NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544199 |
2lva   |
18560 | cing | 4-filtered-FRED | STAR | entry | full | 1884 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lva
# This FRED archive file contains, for PDB entry <2lva>:
#
# - 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_2lva
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lva
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12023.17
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 $Ubiquitin_carboxyl_terminal_hydrolase_28 A . 1 1
stop_
save_
save_Ubiquitin_carboxyl_terminal_hydrolase_28
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquitin carboxyl terminal hydrolase 28"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSSGRENLYFQGQMLLNQLREITGIQDPSFLHEALKASNGDITQAVSLLTDERVKEPSQDTVATEPSEVEGSAANKEVLAKVIDLTHDNKDDLQAAIALSLLESPKIQADGRDLNRMHEATSA
_Entity.Number_of_monomers 129
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 SER . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 PHE . 1 1
17 GLN . 1 1
18 GLY . 1 1
19 GLN . 1 1
20 MET . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 GLU . 1 1
28 ILE . 1 1
29 THR . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 GLN . 1 1
33 ASP . 1 1
34 PRO . 1 1
35 SER . 1 1
36 PHE . 1 1
37 LEU . 1 1
38 HIS . 1 1
39 GLU . 1 1
40 ALA . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 SER . 1 1
45 ASN . 1 1
46 GLY . 1 1
47 ASP . 1 1
48 ILE . 1 1
49 THR . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 VAL . 1 1
53 SER . 1 1
54 LEU . 1 1
55 LEU . 1 1
56 THR . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 ARG . 1 1
60 VAL . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 SER . 1 1
65 GLN . 1 1
66 ASP . 1 1
67 THR . 1 1
68 VAL . 1 1
69 ALA . 1 1
70 THR . 1 1
71 GLU . 1 1
72 PRO . 1 1
73 SER . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 SER . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 ASN . 1 1
82 LYS . 1 1
83 GLU . 1 1
84 VAL . 1 1
85 LEU . 1 1
86 ALA . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 ILE . 1 1
90 ASP . 1 1
91 LEU . 1 1
92 THR . 1 1
93 HIS . 1 1
94 ASP . 1 1
95 ASN . 1 1
96 LYS . 1 1
97 ASP . 1 1
98 ASP . 1 1
99 LEU . 1 1
100 GLN . 1 1
101 ALA . 1 1
102 ALA . 1 1
103 ILE . 1 1
104 ALA . 1 1
105 LEU . 1 1
106 SER . 1 1
107 LEU . 1 1
108 LEU . 1 1
109 GLU . 1 1
110 SER . 1 1
111 PRO . 1 1
112 LYS . 1 1
113 ILE . 1 1
114 GLN . 1 1
115 ALA . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 ARG . 1 1
119 ASP . 1 1
120 LEU . 1 1
121 ASN . 1 1
122 ARG . 1 1
123 MET . 1 1
124 HIS . 1 1
125 GLU . 1 1
126 ALA . 1 1
127 THR . 1 1
128 SER . 1 1
129 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
SER 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
PHE 16 16 1 1
GLN 17 17 1 1
GLY 18 18 1 1
GLN 19 19 1 1
MET 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
GLU 27 27 1 1
ILE 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
GLN 32 32 1 1
ASP 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
PHE 36 36 1 1
LEU 37 37 1 1
HIS 38 38 1 1
GLU 39 39 1 1
ALA 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
ASN 45 45 1 1
GLY 46 46 1 1
ASP 47 47 1 1
ILE 48 48 1 1
THR 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
LEU 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
ARG 59 59 1 1
VAL 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
SER 64 64 1 1
GLN 65 65 1 1
ASP 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
ALA 69 69 1 1
THR 70 70 1 1
GLU 71 71 1 1
PRO 72 72 1 1
SER 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
SER 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
ASN 81 81 1 1
LYS 82 82 1 1
GLU 83 83 1 1
VAL 84 84 1 1
LEU 85 85 1 1
ALA 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
ILE 89 89 1 1
ASP 90 90 1 1
LEU 91 91 1 1
THR 92 92 1 1
HIS 93 93 1 1
ASP 94 94 1 1
ASN 95 95 1 1
LYS 96 96 1 1
ASP 97 97 1 1
ASP 98 98 1 1
LEU 99 99 1 1
GLN 100 100 1 1
ALA 101 101 1 1
ALA 102 102 1 1
ILE 103 103 1 1
ALA 104 104 1 1
LEU 105 105 1 1
SER 106 106 1 1
LEU 107 107 1 1
LEU 108 108 1 1
GLU 109 109 1 1
SER 110 110 1 1
PRO 111 111 1 1
LYS 112 112 1 1
ILE 113 113 1 1
GLN 114 114 1 1
ALA 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
ARG 118 118 1 1
ASP 119 119 1 1
LEU 120 120 1 1
ASN 121 121 1 1
ARG 122 122 1 1
MET 123 123 1 1
HIS 124 124 1 1
GLU 125 125 1 1
ALA 126 126 1 1
THR 127 127 1 1
SER 128 128 1 1
ALA 129 129 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
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1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
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 41 LEU HA . 44 . HA 1 1
1 1 2 1 1 46 GLY H . 49 . HN 1 1
2 1 1 1 1 44 SER QB . 47 . HB* 1 1
2 1 2 1 1 46 GLY H . 49 . HN 1 1
3 1 1 1 1 46 GLY H . 49 . HN 1 1
3 1 2 1 1 47 ASP HA . 50 . HA 1 1
4 1 1 1 1 46 GLY H . 49 . HN 1 1
4 1 2 1 1 47 ASP HB2 . 50 . HB2 1 1
5 1 1 1 1 46 GLY H . 49 . HN 1 1
5 1 2 1 1 47 ASP HB3 . 50 . HB1 1 1
6 1 1 1 1 41 LEU HB3 . 44 . HB1 1 1
6 1 2 1 1 46 GLY H . 49 . HN 1 1
7 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
7 1 2 1 1 46 GLY H . 49 . HN 1 1
8 1 1 1 1 46 GLY H . 49 . HN 1 1
8 1 2 1 1 50 GLN QB . 53 . HB* 1 1
9 1 1 1 1 44 SER H . 47 . HN 1 1
9 1 2 1 1 46 GLY H . 49 . HN 1 1
10 1 1 1 1 46 GLY H . 49 . HN 1 1
10 1 2 1 1 47 ASP H . 50 . HN 1 1
11 1 1 1 1 45 ASN H . 48 . HN 1 1
11 1 2 1 1 46 GLY H . 49 . HN 1 1
12 1 1 1 1 26 ARG HA . 29 . HA 1 1
12 1 2 1 1 29 THR H . 32 . HN 1 1
13 1 1 1 1 25 LEU HA . 28 . HA 1 1
13 1 2 1 1 29 THR H . 32 . HN 1 1
14 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
14 1 2 1 1 29 THR H . 32 . HN 1 1
15 1 1 1 1 117 GLY H . 120 . HN 1 1
15 1 2 1 1 118 ARG H . 121 . HN 1 1
16 1 1 1 1 113 ILE HB . 116 . HB 1 1
16 1 2 1 1 117 GLY H . 120 . HN 1 1
17 1 1 1 1 117 GLY H . 120 . HN 1 1
17 1 2 1 1 118 ARG QB . 121 . HB* 1 1
18 1 1 1 1 115 ALA MB . 118 . HB* 1 1
18 1 2 1 1 117 GLY H . 120 . HN 1 1
19 1 1 1 1 76 GLU QG . 79 . HG* 1 1
19 1 2 1 1 77 GLY H . 80 . HN 1 1
20 1 1 1 1 29 THR H . 32 . HN 1 1
20 1 2 1 1 30 GLY H . 33 . HN 1 1
21 1 1 1 1 27 GLU HA . 30 . HA 1 1
21 1 2 1 1 30 GLY H . 33 . HN 1 1
22 1 1 1 1 30 GLY H . 33 . HN 1 1
22 1 2 1 1 31 ILE HB . 34 . HB 1 1
23 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
23 1 2 1 1 30 GLY H . 33 . HN 1 1
24 1 1 1 1 30 GLY H . 33 . HN 1 1
24 1 2 1 1 31 ILE HG13 . 34 . HG11 1 1
25 1 1 1 1 30 GLY H . 33 . HN 1 1
25 1 2 1 1 31 ILE MG . 34 . HG2* 1 1
26 1 1 1 1 54 LEU H . 57 . HN 1 1
26 1 2 1 1 56 THR H . 59 . HN 1 1
27 1 1 1 1 56 THR H . 59 . HN 1 1
27 1 2 1 1 57 ASP H . 60 . HN 1 1
28 1 1 1 1 56 THR H . 59 . HN 1 1
28 1 2 1 1 58 GLU H . 61 . HN 1 1
29 1 1 1 1 56 THR H . 59 . HN 1 1
29 1 2 1 1 57 ASP HA . 60 . HA 1 1
30 1 1 1 1 53 SER HA . 56 . HA 1 1
30 1 2 1 1 56 THR H . 59 . HN 1 1
31 1 1 1 1 56 THR H . 59 . HN 1 1
31 1 2 1 1 57 ASP QB . 60 . HB* 1 1
32 1 1 1 1 55 LEU HG . 58 . HG 1 1
32 1 2 1 1 56 THR H . 59 . HN 1 1
33 1 1 1 1 56 THR H . 59 . HN 1 1
33 1 2 1 1 56 THR MG . 59 . HG2* 1 1
34 1 1 1 1 29 THR MG . 32 . HG2* 1 1
34 1 2 1 1 56 THR H . 59 . HN 1 1
35 1 1 1 1 40 ALA MB . 43 . HB* 1 1
35 1 2 1 1 56 THR H . 59 . HN 1 1
36 1 1 1 1 55 LEU MD1 . 58 . HD1* 1 1
36 1 2 1 1 56 THR H . 59 . HN 1 1
37 1 1 1 1 55 LEU MD2 . 58 . HD2* 1 1
37 1 2 1 1 56 THR H . 59 . HN 1 1
38 1 1 1 1 43 ALA H . 46 . HN 1 1
38 1 2 1 1 44 SER H . 47 . HN 1 1
39 1 1 1 1 44 SER H . 47 . HN 1 1
39 1 2 1 1 45 ASN H . 48 . HN 1 1
40 1 1 1 1 40 ALA HA . 43 . HA 1 1
40 1 2 1 1 44 SER H . 47 . HN 1 1
41 1 1 1 1 41 LEU HB2 . 44 . HB2 1 1
41 1 2 1 1 44 SER H . 47 . HN 1 1
42 1 1 1 1 91 LEU H . 94 . HN 1 1
42 1 2 1 1 92 THR H . 95 . HN 1 1
43 1 1 1 1 90 ASP HA . 93 . HA 1 1
43 1 2 1 1 92 THR H . 95 . HN 1 1
44 1 1 1 1 92 THR H . 95 . HN 1 1
44 1 2 1 1 92 THR HB . 95 . HB 1 1
45 1 1 1 1 92 THR H . 95 . HN 1 1
45 1 2 1 1 92 THR MG . 95 . HG2* 1 1
46 1 1 1 1 91 LEU MD1 . 94 . HD1* 1 1
46 1 2 1 1 92 THR H . 95 . HN 1 1
47 1 1 1 1 91 LEU MD2 . 94 . HD2* 1 1
47 1 2 1 1 92 THR H . 95 . HN 1 1
48 1 1 1 1 70 THR H . 73 . HN 1 1
48 1 2 1 1 71 GLU H . 74 . HN 1 1
49 1 1 1 1 70 THR H . 73 . HN 1 1
49 1 2 1 1 70 THR HB . 73 . HB 1 1
50 1 1 1 1 68 VAL HB . 71 . HB 1 1
50 1 2 1 1 70 THR H . 73 . HN 1 1
51 1 1 1 1 70 THR H . 73 . HN 1 1
51 1 2 1 1 70 THR MG . 73 . HG2* 1 1
52 1 1 1 1 67 THR H . 70 . HN 1 1
52 1 2 1 1 67 THR HB . 70 . HB 1 1
53 1 1 1 1 67 THR H . 70 . HN 1 1
53 1 2 1 1 67 THR MG . 70 . HG2* 1 1
54 1 1 1 1 106 SER H . 109 . HN 1 1
54 1 2 1 1 106 SER QB . 109 . HB* 1 1
55 1 1 1 1 103 ILE MG . 106 . HG2* 1 1
55 1 2 1 1 106 SER H . 109 . HN 1 1
56 1 1 1 1 102 ALA MB . 105 . HB* 1 1
56 1 2 1 1 106 SER H . 109 . HN 1 1
57 1 1 1 1 104 ALA MB . 107 . HB* 1 1
57 1 2 1 1 106 SER H . 109 . HN 1 1
58 1 1 1 1 103 ILE HB . 106 . HB 1 1
58 1 2 1 1 106 SER H . 109 . HN 1 1
59 1 1 1 1 76 GLU HA . 79 . HA 1 1
59 1 2 1 1 78 SER H . 81 . HN 1 1
60 1 1 1 1 35 SER H . 38 . HN 1 1
60 1 2 1 1 36 PHE H . 39 . HN 1 1
61 1 1 1 1 34 PRO HD2 . 37 . HD2 1 1
61 1 2 1 1 35 SER H . 38 . HN 1 1
62 1 1 1 1 35 SER H . 38 . HN 1 1
62 1 2 1 1 35 SER QB . 38 . HB* 1 1
63 1 1 1 1 35 SER H . 38 . HN 1 1
63 1 2 1 1 36 PHE QB . 39 . HB* 1 1
64 1 1 1 1 33 ASP HB2 . 36 . HB2 1 1
64 1 2 1 1 35 SER H . 38 . HN 1 1
65 1 1 1 1 33 ASP HB3 . 36 . HB1 1 1
65 1 2 1 1 35 SER H . 38 . HN 1 1
66 1 1 1 1 34 PRO HG2 . 37 . HG2 1 1
66 1 2 1 1 35 SER H . 38 . HN 1 1
67 1 1 1 1 35 SER H . 38 . HN 1 1
67 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
68 1 1 1 1 35 SER H . 38 . HN 1 1
68 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
69 1 1 1 1 73 SER H . 76 . HN 1 1
69 1 2 1 1 73 SER QB . 76 . HB* 1 1
70 1 1 1 1 72 PRO HD2 . 75 . HD2 1 1
70 1 2 1 1 73 SER H . 76 . HN 1 1
71 1 1 1 1 72 PRO QG . 75 . HG* 1 1
71 1 2 1 1 73 SER H . 76 . HN 1 1
72 1 1 1 1 38 HIS H . 41 . HN 1 1
72 1 2 1 1 38 HIS HD2 . 41 . HD2 1 1
73 1 1 1 1 35 SER HA . 38 . HA 1 1
73 1 2 1 1 38 HIS H . 41 . HN 1 1
74 1 1 1 1 36 PHE HA . 39 . HA 1 1
74 1 2 1 1 38 HIS H . 41 . HN 1 1
75 1 1 1 1 38 HIS H . 41 . HN 1 1
75 1 2 1 1 38 HIS QB . 41 . HB* 1 1
76 1 1 1 1 37 LEU HB2 . 40 . HB2 1 1
76 1 2 1 1 38 HIS H . 41 . HN 1 1
77 1 1 1 1 37 LEU MD2 . 40 . HD2* 1 1
77 1 2 1 1 38 HIS H . 41 . HN 1 1
78 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
78 1 2 1 1 38 HIS H . 41 . HN 1 1
79 1 1 1 1 37 LEU HG . 40 . HG 1 1
79 1 2 1 1 38 HIS H . 41 . HN 1 1
80 1 1 1 1 38 HIS H . 41 . HN 1 1
80 1 2 1 1 39 GLU QB . 42 . HB* 1 1
81 1 1 1 1 50 GLN H . 53 . HN 1 1
81 1 2 1 1 52 VAL H . 55 . HN 1 1
82 1 1 1 1 52 VAL H . 55 . HN 1 1
82 1 2 1 1 53 SER H . 56 . HN 1 1
83 1 1 1 1 52 VAL H . 55 . HN 1 1
83 1 2 1 1 55 LEU H . 58 . HN 1 1
84 1 1 1 1 50 GLN HA . 53 . HA 1 1
84 1 2 1 1 52 VAL H . 55 . HN 1 1
85 1 1 1 1 49 THR HA . 52 . HA 1 1
85 1 2 1 1 52 VAL H . 55 . HN 1 1
86 1 1 1 1 48 ILE HA . 51 . HA 1 1
86 1 2 1 1 52 VAL H . 55 . HN 1 1
87 1 1 1 1 52 VAL H . 55 . HN 1 1
87 1 2 1 1 52 VAL HB . 55 . HB 1 1
88 1 1 1 1 52 VAL H . 55 . HN 1 1
88 1 2 1 1 54 LEU HB2 . 57 . HB2 1 1
89 1 1 1 1 49 THR MG . 52 . HG2* 1 1
89 1 2 1 1 52 VAL H . 55 . HN 1 1
90 1 1 1 1 52 VAL H . 55 . HN 1 1
90 1 2 1 1 56 THR MG . 59 . HG2* 1 1
91 1 1 1 1 52 VAL H . 55 . HN 1 1
91 1 2 1 1 52 VAL MG2 . 55 . HG2* 1 1
92 1 1 1 1 25 LEU MD1 . 28 . HD1* 1 1
92 1 2 1 1 52 VAL H . 55 . HN 1 1
93 1 1 1 1 120 LEU H . 123 . HN 1 1
93 1 2 1 1 121 ASN H . 124 . HN 1 1
94 1 1 1 1 121 ASN H . 124 . HN 1 1
94 1 2 1 1 122 ARG H . 125 . HN 1 1
95 1 1 1 1 95 ASN H . 98 . HN 1 1
95 1 2 1 1 96 LYS HA . 99 . HA 1 1
96 1 1 1 1 65 GLN H . 68 . HN 1 1
96 1 2 1 1 66 ASP H . 69 . HN 1 1
97 1 1 1 1 65 GLN H . 68 . HN 1 1
97 1 2 1 1 65 GLN QG . 68 . HG* 1 1
98 1 1 1 1 74 GLU H . 77 . HN 1 1
98 1 2 1 1 74 GLU QG . 77 . HG* 1 1
99 1 1 1 1 74 GLU H . 77 . HN 1 1
99 1 2 1 1 74 GLU HB2 . 77 . HB2 1 1
100 1 1 1 1 74 GLU H . 77 . HN 1 1
100 1 2 1 1 74 GLU HB3 . 77 . HB1 1 1
101 1 1 1 1 24 GLN H . 27 . HN 1 1
101 1 2 1 1 26 ARG H . 29 . HN 1 1
102 1 1 1 1 23 ASN HA . 26 . HA 1 1
102 1 2 1 1 26 ARG H . 29 . HN 1 1
103 1 1 1 1 22 LEU HA . 25 . HA 1 1
103 1 2 1 1 26 ARG H . 29 . HN 1 1
104 1 1 1 1 24 GLN HB2 . 27 . HB2 1 1
104 1 2 1 1 26 ARG H . 29 . HN 1 1
105 1 1 1 1 26 ARG H . 29 . HN 1 1
105 1 2 1 1 27 GLU HB2 . 30 . HB2 1 1
106 1 1 1 1 26 ARG H . 29 . HN 1 1
106 1 2 1 1 26 ARG HB2 . 29 . HB2 1 1
107 1 1 1 1 26 ARG H . 29 . HN 1 1
107 1 2 1 1 26 ARG HB3 . 29 . HB1 1 1
108 1 1 1 1 26 ARG H . 29 . HN 1 1
108 1 2 1 1 26 ARG HG3 . 29 . HG1 1 1
109 1 1 1 1 26 ARG H . 29 . HN 1 1
109 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
110 1 1 1 1 26 ARG H . 29 . HN 1 1
110 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
111 1 1 1 1 26 ARG H . 29 . HN 1 1
111 1 2 1 1 29 THR MG . 32 . HG2* 1 1
112 1 1 1 1 114 GLN H . 117 . HN 1 1
112 1 2 1 1 114 GLN QG . 117 . HG* 1 1
113 1 1 1 1 75 VAL H . 78 . HN 1 1
113 1 2 1 1 76 GLU H . 79 . HN 1 1
114 1 1 1 1 114 GLN H . 117 . HN 1 1
114 1 2 1 1 118 ARG H . 121 . HN 1 1
115 1 1 1 1 76 GLU H . 79 . HN 1 1
115 1 2 1 1 76 GLU QG . 79 . HG* 1 1
116 1 1 1 1 114 GLN H . 117 . HN 1 1
116 1 2 1 1 114 GLN QB . 117 . HB* 1 1
117 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
117 1 2 1 1 114 GLN H . 117 . HN 1 1
118 1 1 1 1 113 ILE HA . 116 . HA 1 1
118 1 2 1 1 115 ALA H . 118 . HN 1 1
119 1 1 1 1 47 ASP H . 50 . HN 1 1
119 1 2 1 1 48 ILE H . 51 . HN 1 1
120 1 1 1 1 48 ILE H . 51 . HN 1 1
120 1 2 1 1 48 ILE HB . 51 . HB 1 1
121 1 1 1 1 48 ILE H . 51 . HN 1 1
121 1 2 1 1 51 ALA MB . 54 . HB* 1 1
122 1 1 1 1 48 ILE H . 51 . HN 1 1
122 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
123 1 1 1 1 69 ALA H . 72 . HN 1 1
123 1 2 1 1 70 THR H . 73 . HN 1 1
124 1 1 1 1 69 ALA H . 72 . HN 1 1
124 1 2 1 1 69 ALA MB . 72 . HB* 1 1
125 1 1 1 1 90 ASP H . 93 . HN 1 1
125 1 2 1 1 90 ASP HB2 . 93 . HB2 1 1
126 1 1 1 1 90 ASP H . 93 . HN 1 1
126 1 2 1 1 90 ASP HB3 . 93 . HB1 1 1
127 1 1 1 1 87 LYS QG . 90 . HG* 1 1
127 1 2 1 1 90 ASP H . 93 . HN 1 1
128 1 1 1 1 90 ASP H . 93 . HN 1 1
128 1 2 1 1 91 LEU QB . 94 . HB* 1 1
129 1 1 1 1 89 ILE MG . 92 . HG2* 1 1
129 1 2 1 1 90 ASP H . 93 . HN 1 1
130 1 1 1 1 60 VAL HA . 63 . HA 1 1
130 1 2 1 1 62 GLU H . 65 . HN 1 1
131 1 1 1 1 62 GLU H . 65 . HN 1 1
131 1 2 1 1 62 GLU QG . 65 . HG* 1 1
132 1 1 1 1 61 LYS QG . 64 . HG* 1 1
132 1 2 1 1 62 GLU H . 65 . HN 1 1
133 1 1 1 1 91 LEU H . 94 . HN 1 1
133 1 2 1 1 91 LEU MD1 . 94 . HD1* 1 1
134 1 1 1 1 91 LEU H . 94 . HN 1 1
134 1 2 1 1 91 LEU QB . 94 . HB* 1 1
135 1 1 1 1 91 LEU H . 94 . HN 1 1
135 1 2 1 1 91 LEU MD2 . 94 . HD2* 1 1
136 1 1 1 1 126 ALA H . 129 . HN 1 1
136 1 2 1 1 127 THR H . 130 . HN 1 1
137 1 1 1 1 71 GLU H . 74 . HN 1 1
137 1 2 1 1 72 PRO HD3 . 75 . HD1 1 1
138 1 1 1 1 71 GLU H . 74 . HN 1 1
138 1 2 1 1 72 PRO HD2 . 75 . HD2 1 1
139 1 1 1 1 71 GLU H . 74 . HN 1 1
139 1 2 1 1 71 GLU QG . 74 . HG* 1 1
140 1 1 1 1 125 GLU QG . 128 . HG* 1 1
140 1 2 1 1 126 ALA H . 129 . HN 1 1
141 1 1 1 1 70 THR MG . 73 . HG2* 1 1
141 1 2 1 1 71 GLU H . 74 . HN 1 1
142 1 1 1 1 36 PHE H . 39 . HN 1 1
142 1 2 1 1 37 LEU H . 40 . HN 1 1
143 1 1 1 1 36 PHE H . 39 . HN 1 1
143 1 2 1 1 36 PHE HD1 . 39 . HD2 1 1
144 1 1 1 1 36 PHE H . 39 . HN 1 1
144 1 2 1 1 39 GLU H . 42 . HN 1 1
145 1 1 1 1 33 ASP HA . 36 . HA 1 1
145 1 2 1 1 36 PHE H . 39 . HN 1 1
146 1 1 1 1 34 PRO HA . 37 . HA 1 1
146 1 2 1 1 36 PHE H . 39 . HN 1 1
147 1 1 1 1 36 PHE H . 39 . HN 1 1
147 1 2 1 1 36 PHE QB . 39 . HB* 1 1
148 1 1 1 1 33 ASP HB2 . 36 . HB2 1 1
148 1 2 1 1 36 PHE H . 39 . HN 1 1
149 1 1 1 1 33 ASP HB3 . 36 . HB1 1 1
149 1 2 1 1 36 PHE H . 39 . HN 1 1
150 1 1 1 1 34 PRO HG2 . 37 . HG2 1 1
150 1 2 1 1 36 PHE H . 39 . HN 1 1
151 1 1 1 1 36 PHE H . 39 . HN 1 1
151 1 2 1 1 39 GLU QB . 42 . HB* 1 1
152 1 1 1 1 36 PHE H . 39 . HN 1 1
152 1 2 1 1 37 LEU HG . 40 . HG 1 1
153 1 1 1 1 36 PHE H . 39 . HN 1 1
153 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
154 1 1 1 1 36 PHE H . 39 . HN 1 1
154 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
155 1 1 1 1 36 PHE H . 39 . HN 1 1
155 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
156 1 1 1 1 44 SER HA . 47 . HA 1 1
156 1 2 1 1 47 ASP H . 50 . HN 1 1
157 1 1 1 1 45 ASN HA . 48 . HA 1 1
157 1 2 1 1 47 ASP H . 50 . HN 1 1
158 1 1 1 1 47 ASP H . 50 . HN 1 1
158 1 2 1 1 47 ASP HB3 . 50 . HB1 1 1
159 1 1 1 1 47 ASP H . 50 . HN 1 1
159 1 2 1 1 50 GLN QB . 53 . HB* 1 1
160 1 1 1 1 33 ASP H . 36 . HN 1 1
160 1 2 1 1 34 PRO HD2 . 37 . HD2 1 1
161 1 1 1 1 37 LEU H . 40 . HN 1 1
161 1 2 1 1 38 HIS H . 41 . HN 1 1
162 1 1 1 1 35 SER H . 38 . HN 1 1
162 1 2 1 1 37 LEU H . 40 . HN 1 1
163 1 1 1 1 37 LEU H . 40 . HN 1 1
163 1 2 1 1 38 HIS HD2 . 41 . HD2 1 1
164 1 1 1 1 34 PRO HA . 37 . HA 1 1
164 1 2 1 1 37 LEU H . 40 . HN 1 1
165 1 1 1 1 35 SER HA . 38 . HA 1 1
165 1 2 1 1 37 LEU H . 40 . HN 1 1
166 1 1 1 1 36 PHE QB . 39 . HB* 1 1
166 1 2 1 1 37 LEU H . 40 . HN 1 1
167 1 1 1 1 34 PRO HB2 . 37 . HB2 1 1
167 1 2 1 1 37 LEU H . 40 . HN 1 1
168 1 1 1 1 37 LEU H . 40 . HN 1 1
168 1 2 1 1 37 LEU HB2 . 40 . HB2 1 1
169 1 1 1 1 37 LEU H . 40 . HN 1 1
169 1 2 1 1 37 LEU HG . 40 . HG 1 1
170 1 1 1 1 37 LEU H . 40 . HN 1 1
170 1 2 1 1 37 LEU HB3 . 40 . HB1 1 1
171 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
171 1 2 1 1 37 LEU H . 40 . HN 1 1
172 1 1 1 1 37 LEU H . 40 . HN 1 1
172 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
173 1 1 1 1 37 LEU H . 40 . HN 1 1
173 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
174 1 1 1 1 52 VAL MG1 . 55 . HG1* 1 1
174 1 2 1 1 53 SER H . 56 . HN 1 1
175 1 1 1 1 53 SER H . 56 . HN 1 1
175 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
176 1 1 1 1 55 LEU H . 58 . HN 1 1
176 1 2 1 1 57 ASP H . 60 . HN 1 1
177 1 1 1 1 51 ALA HA . 54 . HA 1 1
177 1 2 1 1 55 LEU H . 58 . HN 1 1
178 1 1 1 1 52 VAL HA . 55 . HA 1 1
178 1 2 1 1 55 LEU H . 58 . HN 1 1
179 1 1 1 1 55 LEU H . 58 . HN 1 1
179 1 2 1 1 56 THR HA . 59 . HA 1 1
180 1 1 1 1 55 LEU H . 58 . HN 1 1
180 1 2 1 1 55 LEU HG . 58 . HG 1 1
181 1 1 1 1 29 THR MG . 32 . HG2* 1 1
181 1 2 1 1 55 LEU H . 58 . HN 1 1
182 1 1 1 1 51 ALA MB . 54 . HB* 1 1
182 1 2 1 1 55 LEU H . 58 . HN 1 1
183 1 1 1 1 40 ALA MB . 43 . HB* 1 1
183 1 2 1 1 55 LEU H . 58 . HN 1 1
184 1 1 1 1 55 LEU H . 58 . HN 1 1
184 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
185 1 1 1 1 21 LEU H . 24 . HN 1 1
185 1 2 1 1 22 LEU H . 25 . HN 1 1
186 1 1 1 1 22 LEU H . 25 . HN 1 1
186 1 2 1 1 24 GLN H . 27 . HN 1 1
187 1 1 1 1 19 GLN HA . 22 . HA 1 1
187 1 2 1 1 22 LEU H . 25 . HN 1 1
188 1 1 1 1 22 LEU H . 25 . HN 1 1
188 1 2 1 1 22 LEU HG . 25 . HG 1 1
189 1 1 1 1 22 LEU H . 25 . HN 1 1
189 1 2 1 1 22 LEU HB2 . 25 . HB2 1 1
190 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
190 1 2 1 1 22 LEU H . 25 . HN 1 1
191 1 1 1 1 19 GLN QB . 22 . HB* 1 1
191 1 2 1 1 22 LEU H . 25 . HN 1 1
192 1 1 1 1 22 LEU H . 25 . HN 1 1
192 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1
193 1 1 1 1 108 LEU H . 111 . HN 1 1
193 1 2 1 1 109 GLU H . 112 . HN 1 1
194 1 1 1 1 107 LEU H . 110 . HN 1 1
194 1 2 1 1 108 LEU H . 111 . HN 1 1
195 1 1 1 1 105 LEU HA . 108 . HA 1 1
195 1 2 1 1 108 LEU H . 111 . HN 1 1
196 1 1 1 1 106 SER QB . 109 . HB* 1 1
196 1 2 1 1 108 LEU H . 111 . HN 1 1
197 1 1 1 1 30 GLY H . 33 . HN 1 1
197 1 2 1 1 31 ILE H . 34 . HN 1 1
198 1 1 1 1 29 THR HA . 32 . HA 1 1
198 1 2 1 1 31 ILE H . 34 . HN 1 1
199 1 1 1 1 31 ILE H . 34 . HN 1 1
199 1 2 1 1 31 ILE HB . 34 . HB 1 1
200 1 1 1 1 31 ILE H . 34 . HN 1 1
200 1 2 1 1 32 GLN HG2 . 35 . HG2 1 1
201 1 1 1 1 31 ILE H . 34 . HN 1 1
201 1 2 1 1 36 PHE QB . 39 . HB* 1 1
202 1 1 1 1 31 ILE H . 34 . HN 1 1
202 1 2 1 1 31 ILE HG13 . 34 . HG11 1 1
203 1 1 1 1 29 THR MG . 32 . HG2* 1 1
203 1 2 1 1 31 ILE H . 34 . HN 1 1
204 1 1 1 1 31 ILE H . 34 . HN 1 1
204 1 2 1 1 31 ILE HG12 . 34 . HG12 1 1
205 1 1 1 1 31 ILE H . 34 . HN 1 1
205 1 2 1 1 31 ILE MG . 34 . HG2* 1 1
206 1 1 1 1 31 ILE H . 34 . HN 1 1
206 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
207 1 1 1 1 31 ILE H . 34 . HN 1 1
207 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
208 1 1 1 1 38 HIS QB . 41 . HB* 1 1
208 1 2 1 1 40 ALA H . 43 . HN 1 1
209 1 1 1 1 40 ALA H . 43 . HN 1 1
209 1 2 1 1 51 ALA MB . 54 . HB* 1 1
210 1 1 1 1 40 ALA H . 43 . HN 1 1
210 1 2 1 1 42 LYS H . 45 . HN 1 1
211 1 1 1 1 38 HIS H . 41 . HN 1 1
211 1 2 1 1 40 ALA H . 43 . HN 1 1
212 1 1 1 1 40 ALA H . 43 . HN 1 1
212 1 2 1 1 43 ALA H . 46 . HN 1 1
213 1 1 1 1 39 GLU QB . 42 . HB* 1 1
213 1 2 1 1 40 ALA H . 43 . HN 1 1
214 1 1 1 1 40 ALA H . 43 . HN 1 1
214 1 2 1 1 41 LEU HB2 . 44 . HB2 1 1
215 1 1 1 1 106 SER H . 109 . HN 1 1
215 1 2 1 1 107 LEU H . 110 . HN 1 1
216 1 1 1 1 104 ALA HA . 107 . HA 1 1
216 1 2 1 1 107 LEU H . 110 . HN 1 1
217 1 1 1 1 107 LEU H . 110 . HN 1 1
217 1 2 1 1 107 LEU HB3 . 110 . HB1 1 1
218 1 1 1 1 107 LEU H . 110 . HN 1 1
218 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
219 1 1 1 1 104 ALA MB . 107 . HB* 1 1
219 1 2 1 1 107 LEU H . 110 . HN 1 1
220 1 1 1 1 103 ILE MG . 106 . HG2* 1 1
220 1 2 1 1 107 LEU H . 110 . HN 1 1
221 1 1 1 1 20 MET H . 23 . HN 1 1
221 1 2 1 1 21 LEU H . 24 . HN 1 1
222 1 1 1 1 21 LEU H . 24 . HN 1 1
222 1 2 1 1 22 LEU HA . 25 . HA 1 1
223 1 1 1 1 20 MET QG . 23 . HG* 1 1
223 1 2 1 1 21 LEU H . 24 . HN 1 1
224 1 1 1 1 19 GLN QG . 22 . HG* 1 1
224 1 2 1 1 21 LEU H . 24 . HN 1 1
225 1 1 1 1 21 LEU H . 24 . HN 1 1
225 1 2 1 1 21 LEU HB3 . 24 . HB1 1 1
226 1 1 1 1 21 LEU H . 24 . HN 1 1
226 1 2 1 1 21 LEU HB2 . 24 . HB2 1 1
227 1 1 1 1 21 LEU H . 24 . HN 1 1
227 1 2 1 1 21 LEU MD1 . 24 . HD1* 1 1
228 1 1 1 1 21 LEU H . 24 . HN 1 1
228 1 2 1 1 21 LEU MD2 . 24 . HD2* 1 1
229 1 1 1 1 21 LEU H . 24 . HN 1 1
229 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
230 1 1 1 1 41 LEU H . 44 . HN 1 1
230 1 2 1 1 42 LYS H . 45 . HN 1 1
231 1 1 1 1 40 ALA H . 43 . HN 1 1
231 1 2 1 1 41 LEU H . 44 . HN 1 1
232 1 1 1 1 41 LEU H . 44 . HN 1 1
232 1 2 1 1 44 SER H . 47 . HN 1 1
233 1 1 1 1 38 HIS QB . 41 . HB* 1 1
233 1 2 1 1 41 LEU H . 44 . HN 1 1
234 1 1 1 1 39 GLU QB . 42 . HB* 1 1
234 1 2 1 1 41 LEU H . 44 . HN 1 1
235 1 1 1 1 39 GLU QG . 42 . HG* 1 1
235 1 2 1 1 41 LEU H . 44 . HN 1 1
236 1 1 1 1 41 LEU H . 44 . HN 1 1
236 1 2 1 1 41 LEU HB2 . 44 . HB2 1 1
237 1 1 1 1 41 LEU H . 44 . HN 1 1
237 1 2 1 1 51 ALA MB . 54 . HB* 1 1
238 1 1 1 1 41 LEU H . 44 . HN 1 1
238 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
239 1 1 1 1 38 HIS H . 41 . HN 1 1
239 1 2 1 1 39 GLU H . 42 . HN 1 1
240 1 1 1 1 39 GLU H . 42 . HN 1 1
240 1 2 1 1 40 ALA H . 43 . HN 1 1
241 1 1 1 1 37 LEU H . 40 . HN 1 1
241 1 2 1 1 39 GLU H . 42 . HN 1 1
242 1 1 1 1 38 HIS HD2 . 41 . HD2 1 1
242 1 2 1 1 39 GLU H . 42 . HN 1 1
243 1 1 1 1 39 GLU H . 42 . HN 1 1
243 1 2 1 1 42 LYS H . 45 . HN 1 1
244 1 1 1 1 36 PHE HA . 39 . HA 1 1
244 1 2 1 1 39 GLU H . 42 . HN 1 1
245 1 1 1 1 35 SER HA . 38 . HA 1 1
245 1 2 1 1 39 GLU H . 42 . HN 1 1
246 1 1 1 1 39 GLU H . 42 . HN 1 1
246 1 2 1 1 39 GLU QG . 42 . HG* 1 1
247 1 1 1 1 39 GLU H . 42 . HN 1 1
247 1 2 1 1 39 GLU QB . 42 . HB* 1 1
248 1 1 1 1 39 GLU H . 42 . HN 1 1
248 1 2 1 1 40 ALA MB . 43 . HB* 1 1
249 1 1 1 1 39 GLU H . 42 . HN 1 1
249 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
250 1 1 1 1 39 GLU H . 42 . HN 1 1
250 1 2 1 1 41 LEU HB2 . 44 . HB2 1 1
251 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
251 1 2 1 1 27 GLU H . 30 . HN 1 1
252 1 1 1 1 105 LEU H . 108 . HN 1 1
252 1 2 1 1 105 LEU HB2 . 108 . HB2 1 1
253 1 1 1 1 105 LEU H . 108 . HN 1 1
253 1 2 1 1 105 LEU HB3 . 108 . HB1 1 1
254 1 1 1 1 27 GLU H . 30 . HN 1 1
254 1 2 1 1 28 ILE HG12 . 31 . HG12 1 1
255 1 1 1 1 49 THR H . 52 . HN 1 1
255 1 2 1 1 50 GLN H . 53 . HN 1 1
256 1 1 1 1 48 ILE H . 51 . HN 1 1
256 1 2 1 1 49 THR H . 52 . HN 1 1
257 1 1 1 1 49 THR H . 52 . HN 1 1
257 1 2 1 1 52 VAL H . 55 . HN 1 1
258 1 1 1 1 47 ASP HA . 50 . HA 1 1
258 1 2 1 1 49 THR H . 52 . HN 1 1
259 1 1 1 1 49 THR H . 52 . HN 1 1
259 1 2 1 1 49 THR HB . 52 . HB 1 1
260 1 1 1 1 47 ASP HB2 . 50 . HB2 1 1
260 1 2 1 1 49 THR H . 52 . HN 1 1
261 1 1 1 1 49 THR H . 52 . HN 1 1
261 1 2 1 1 50 GLN QB . 53 . HB* 1 1
262 1 1 1 1 49 THR H . 52 . HN 1 1
262 1 2 1 1 50 GLN HG2 . 53 . HG2 1 1
263 1 1 1 1 47 ASP HB3 . 50 . HB1 1 1
263 1 2 1 1 49 THR H . 52 . HN 1 1
264 1 1 1 1 48 ILE HG12 . 51 . HG12 1 1
264 1 2 1 1 49 THR H . 52 . HN 1 1
265 1 1 1 1 48 ILE HG13 . 51 . HG11 1 1
265 1 2 1 1 49 THR H . 52 . HN 1 1
266 1 1 1 1 49 THR H . 52 . HN 1 1
266 1 2 1 1 51 ALA MB . 54 . HB* 1 1
267 1 1 1 1 49 THR H . 52 . HN 1 1
267 1 2 1 1 49 THR MG . 52 . HG2* 1 1
268 1 1 1 1 48 ILE MG . 51 . HG2* 1 1
268 1 2 1 1 49 THR H . 52 . HN 1 1
269 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
269 1 2 1 1 49 THR H . 52 . HN 1 1
270 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
270 1 2 1 1 49 THR H . 52 . HN 1 1
271 1 1 1 1 109 GLU H . 112 . HN 1 1
271 1 2 1 1 110 SER H . 113 . HN 1 1
272 1 1 1 1 106 SER HA . 109 . HA 1 1
272 1 2 1 1 110 SER H . 113 . HN 1 1
273 1 1 1 1 28 ILE H . 31 . HN 1 1
273 1 2 1 1 30 GLY H . 33 . HN 1 1
274 1 1 1 1 28 ILE H . 31 . HN 1 1
274 1 2 1 1 29 THR H . 32 . HN 1 1
275 1 1 1 1 28 ILE H . 31 . HN 1 1
275 1 2 1 1 29 THR HA . 32 . HA 1 1
276 1 1 1 1 24 GLN HA . 27 . HA 1 1
276 1 2 1 1 28 ILE H . 31 . HN 1 1
277 1 1 1 1 28 ILE H . 31 . HN 1 1
277 1 2 1 1 28 ILE HG13 . 31 . HG11 1 1
278 1 1 1 1 28 ILE H . 31 . HN 1 1
278 1 2 1 1 28 ILE HB . 31 . HB 1 1
279 1 1 1 1 28 ILE H . 31 . HN 1 1
279 1 2 1 1 29 THR MG . 32 . HG2* 1 1
280 1 1 1 1 28 ILE H . 31 . HN 1 1
280 1 2 1 1 28 ILE HG12 . 31 . HG12 1 1
281 1 1 1 1 28 ILE H . 31 . HN 1 1
281 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
282 1 1 1 1 28 ILE H . 31 . HN 1 1
282 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
283 1 1 1 1 23 ASN H . 26 . HN 1 1
283 1 2 1 1 24 GLN H . 27 . HN 1 1
284 1 1 1 1 22 LEU H . 25 . HN 1 1
284 1 2 1 1 23 ASN H . 26 . HN 1 1
285 1 1 1 1 21 LEU H . 24 . HN 1 1
285 1 2 1 1 23 ASN H . 26 . HN 1 1
286 1 1 1 1 23 ASN H . 26 . HN 1 1
286 1 2 1 1 26 ARG H . 29 . HN 1 1
287 1 1 1 1 20 MET HA . 23 . HA 1 1
287 1 2 1 1 23 ASN H . 26 . HN 1 1
288 1 1 1 1 21 LEU HA . 24 . HA 1 1
288 1 2 1 1 23 ASN H . 26 . HN 1 1
289 1 1 1 1 19 GLN HA . 22 . HA 1 1
289 1 2 1 1 23 ASN H . 26 . HN 1 1
290 1 1 1 1 23 ASN H . 26 . HN 1 1
290 1 2 1 1 23 ASN HB2 . 26 . HB2 1 1
291 1 1 1 1 19 GLN QG . 22 . HG* 1 1
291 1 2 1 1 23 ASN H . 26 . HN 1 1
292 1 1 1 1 19 GLN QB . 22 . HB* 1 1
292 1 2 1 1 23 ASN H . 26 . HN 1 1
293 1 1 1 1 21 LEU MD2 . 24 . HD2* 1 1
293 1 2 1 1 23 ASN H . 26 . HN 1 1
294 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
294 1 2 1 1 23 ASN H . 26 . HN 1 1
295 1 1 1 1 128 SER H . 131 . HN 1 1
295 1 2 1 1 128 SER QB . 131 . HB* 1 1
296 1 1 1 1 19 GLN H . 22 . HN 1 1
296 1 2 1 1 20 MET H . 23 . HN 1 1
297 1 1 1 1 97 ASP HA . 100 . HA 1 1
297 1 2 1 1 100 GLN H . 103 . HN 1 1
298 1 1 1 1 100 GLN H . 103 . HN 1 1
298 1 2 1 1 100 GLN HG2 . 103 . HG2 1 1
299 1 1 1 1 100 GLN H . 103 . HN 1 1
299 1 2 1 1 100 GLN QB . 103 . HB* 1 1
300 1 1 1 1 100 GLN H . 103 . HN 1 1
300 1 2 1 1 101 ALA MB . 104 . HB* 1 1
301 1 1 1 1 100 GLN H . 103 . HN 1 1
301 1 2 1 1 102 ALA MB . 105 . HB* 1 1
302 1 1 1 1 99 LEU MD2 . 102 . HD2* 1 1
302 1 2 1 1 100 GLN H . 103 . HN 1 1
303 1 1 1 1 98 ASP HA . 101 . HA 1 1
303 1 2 1 1 100 GLN H . 103 . HN 1 1
304 1 1 1 1 20 MET H . 23 . HN 1 1
304 1 2 1 1 20 MET QG . 23 . HG* 1 1
305 1 1 1 1 19 GLN QG . 22 . HG* 1 1
305 1 2 1 1 20 MET H . 23 . HN 1 1
306 1 1 1 1 20 MET H . 23 . HN 1 1
306 1 2 1 1 21 LEU HB3 . 24 . HB1 1 1
307 1 1 1 1 25 LEU H . 28 . HN 1 1
307 1 2 1 1 26 ARG H . 29 . HN 1 1
308 1 1 1 1 24 GLN H . 27 . HN 1 1
308 1 2 1 1 25 LEU H . 28 . HN 1 1
309 1 1 1 1 22 LEU HA . 25 . HA 1 1
309 1 2 1 1 25 LEU H . 28 . HN 1 1
310 1 1 1 1 24 GLN HG2 . 27 . HG2 1 1
310 1 2 1 1 25 LEU H . 28 . HN 1 1
311 1 1 1 1 25 LEU H . 28 . HN 1 1
311 1 2 1 1 26 ARG HB3 . 29 . HB1 1 1
312 1 1 1 1 25 LEU H . 28 . HN 1 1
312 1 2 1 1 25 LEU QB . 28 . HB* 1 1
313 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
313 1 2 1 1 25 LEU H . 28 . HN 1 1
314 1 1 1 1 25 LEU H . 28 . HN 1 1
314 1 2 1 1 28 ILE HG12 . 31 . HG12 1 1
315 1 1 1 1 25 LEU H . 28 . HN 1 1
315 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
316 1 1 1 1 25 LEU H . 28 . HN 1 1
316 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
317 1 1 1 1 25 LEU H . 28 . HN 1 1
317 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
318 1 1 1 1 25 LEU H . 28 . HN 1 1
318 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
319 1 1 1 1 116 ASP H . 119 . HN 1 1
319 1 2 1 1 116 ASP QB . 119 . HB* 1 1
320 1 1 1 1 116 ASP H . 119 . HN 1 1
320 1 2 1 1 117 GLY QA . 120 . HA* 1 1
321 1 1 1 1 97 ASP H . 100 . HN 1 1
321 1 2 1 1 98 ASP H . 101 . HN 1 1
322 1 1 1 1 97 ASP H . 100 . HN 1 1
322 1 2 1 1 97 ASP HB2 . 100 . HB2 1 1
323 1 1 1 1 97 ASP H . 100 . HN 1 1
323 1 2 1 1 97 ASP HB3 . 100 . HB1 1 1
324 1 1 1 1 96 LYS QD . 99 . HD* 1 1
324 1 2 1 1 97 ASP H . 100 . HN 1 1
325 1 1 1 1 96 LYS QG . 99 . HG* 1 1
325 1 2 1 1 97 ASP H . 100 . HN 1 1
326 1 1 1 1 118 ARG H . 121 . HN 1 1
326 1 2 1 1 119 ASP H . 122 . HN 1 1
327 1 1 1 1 117 GLY QA . 120 . HA* 1 1
327 1 2 1 1 119 ASP H . 122 . HN 1 1
328 1 1 1 1 119 ASP H . 122 . HN 1 1
328 1 2 1 1 119 ASP HB3 . 122 . HB1 1 1
329 1 1 1 1 113 ILE HA . 116 . HA 1 1
329 1 2 1 1 119 ASP H . 122 . HN 1 1
330 1 1 1 1 119 ASP H . 122 . HN 1 1
330 1 2 1 1 120 LEU H . 123 . HN 1 1
331 1 1 1 1 57 ASP H . 60 . HN 1 1
331 1 2 1 1 58 GLU H . 61 . HN 1 1
332 1 1 1 1 58 GLU H . 61 . HN 1 1
332 1 2 1 1 58 GLU HB2 . 61 . HB2 1 1
333 1 1 1 1 58 GLU H . 61 . HN 1 1
333 1 2 1 1 58 GLU HB3 . 61 . HB1 1 1
334 1 1 1 1 58 GLU H . 61 . HN 1 1
334 1 2 1 1 58 GLU HG3 . 61 . HG1 1 1
335 1 1 1 1 58 GLU H . 61 . HN 1 1
335 1 2 1 1 58 GLU HG2 . 61 . HG2 1 1
336 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
336 1 2 1 1 119 ASP H . 122 . HN 1 1
337 1 1 1 1 66 ASP H . 69 . HN 1 1
337 1 2 1 1 66 ASP HB2 . 69 . HB2 1 1
338 1 1 1 1 66 ASP H . 69 . HN 1 1
338 1 2 1 1 66 ASP HB3 . 69 . HB1 1 1
339 1 1 1 1 112 LYS H . 115 . HN 1 1
339 1 2 1 1 113 ILE H . 116 . HN 1 1
340 1 1 1 1 96 LYS H . 99 . HN 1 1
340 1 2 1 1 98 ASP H . 101 . HN 1 1
341 1 1 1 1 66 ASP H . 69 . HN 1 1
341 1 2 1 1 67 THR H . 70 . HN 1 1
342 1 1 1 1 112 LYS H . 115 . HN 1 1
342 1 2 1 1 113 ILE HA . 116 . HA 1 1
343 1 1 1 1 111 PRO HD3 . 114 . HD1 1 1
343 1 2 1 1 112 LYS H . 115 . HN 1 1
344 1 1 1 1 83 GLU H . 86 . HN 1 1
344 1 2 1 1 83 GLU QG . 86 . HG* 1 1
345 1 1 1 1 83 GLU H . 86 . HN 1 1
345 1 2 1 1 83 GLU QB . 86 . HB* 1 1
346 1 1 1 1 65 GLN HB3 . 68 . HB1 1 1
346 1 2 1 1 66 ASP H . 69 . HN 1 1
347 1 1 1 1 111 PRO QG . 114 . HG* 1 1
347 1 2 1 1 112 LYS H . 115 . HN 1 1
348 1 1 1 1 96 LYS H . 99 . HN 1 1
348 1 2 1 1 96 LYS QB . 99 . HB* 1 1
349 1 1 1 1 96 LYS H . 99 . HN 1 1
349 1 2 1 1 96 LYS QG . 99 . HG* 1 1
350 1 1 1 1 82 LYS QG . 85 . HG* 1 1
350 1 2 1 1 83 GLU H . 86 . HN 1 1
351 1 1 1 1 112 LYS H . 115 . HN 1 1
351 1 2 1 1 113 ILE MG . 116 . HG2* 1 1
352 1 1 1 1 112 LYS H . 115 . HN 1 1
352 1 2 1 1 113 ILE MD . 116 . HD1* 1 1
353 1 1 1 1 113 ILE H . 116 . HN 1 1
353 1 2 1 1 113 ILE MG . 116 . HG2* 1 1
354 1 1 1 1 31 ILE H . 34 . HN 1 1
354 1 2 1 1 32 GLN H . 35 . HN 1 1
355 1 1 1 1 32 GLN H . 35 . HN 1 1
355 1 2 1 1 33 ASP H . 36 . HN 1 1
356 1 1 1 1 32 GLN H . 35 . HN 1 1
356 1 2 1 1 32 GLN HG2 . 35 . HG2 1 1
357 1 1 1 1 32 GLN H . 35 . HN 1 1
357 1 2 1 1 32 GLN HB2 . 35 . HB2 1 1
358 1 1 1 1 31 ILE HG13 . 34 . HG11 1 1
358 1 2 1 1 32 GLN H . 35 . HN 1 1
359 1 1 1 1 31 ILE HG12 . 34 . HG12 1 1
359 1 2 1 1 32 GLN H . 35 . HN 1 1
360 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
360 1 2 1 1 32 GLN H . 35 . HN 1 1
361 1 1 1 1 32 GLN H . 35 . HN 1 1
361 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
362 1 1 1 1 42 LYS H . 45 . HN 1 1
362 1 2 1 1 44 SER H . 47 . HN 1 1
363 1 1 1 1 42 LYS H . 45 . HN 1 1
363 1 2 1 1 42 LYS HB2 . 45 . HB2 1 1
364 1 1 1 1 41 LEU HB2 . 44 . HB2 1 1
364 1 2 1 1 42 LYS H . 45 . HN 1 1
365 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
365 1 2 1 1 42 LYS H . 45 . HN 1 1
366 1 1 1 1 42 LYS H . 45 . HN 1 1
366 1 2 1 1 51 ALA MB . 54 . HB* 1 1
367 1 1 1 1 41 LEU HB3 . 44 . HB1 1 1
367 1 2 1 1 42 LYS H . 45 . HN 1 1
368 1 1 1 1 122 ARG QG . 125 . HG* 1 1
368 1 2 1 1 123 MET H . 126 . HN 1 1
369 1 1 1 1 58 GLU H . 61 . HN 1 1
369 1 2 1 1 59 ARG H . 62 . HN 1 1
370 1 1 1 1 59 ARG H . 62 . HN 1 1
370 1 2 1 1 60 VAL HA . 63 . HA 1 1
371 1 1 1 1 58 GLU HG3 . 61 . HG1 1 1
371 1 2 1 1 59 ARG H . 62 . HN 1 1
372 1 1 1 1 58 GLU HG2 . 61 . HG2 1 1
372 1 2 1 1 59 ARG H . 62 . HN 1 1
373 1 1 1 1 59 ARG H . 62 . HN 1 1
373 1 2 1 1 59 ARG QB . 62 . HB* 1 1
374 1 1 1 1 59 ARG H . 62 . HN 1 1
374 1 2 1 1 59 ARG QG . 62 . HG* 1 1
375 1 1 1 1 51 ALA H . 54 . HN 1 1
375 1 2 1 1 52 VAL H . 55 . HN 1 1
376 1 1 1 1 51 ALA H . 54 . HN 1 1
376 1 2 1 1 53 SER H . 56 . HN 1 1
377 1 1 1 1 51 ALA H . 54 . HN 1 1
377 1 2 1 1 54 LEU H . 57 . HN 1 1
378 1 1 1 1 47 ASP HA . 50 . HA 1 1
378 1 2 1 1 51 ALA H . 54 . HN 1 1
379 1 1 1 1 49 THR HB . 52 . HB 1 1
379 1 2 1 1 51 ALA H . 54 . HN 1 1
380 1 1 1 1 44 SER HA . 47 . HA 1 1
380 1 2 1 1 51 ALA H . 54 . HN 1 1
381 1 1 1 1 44 SER QB . 47 . HB* 1 1
381 1 2 1 1 51 ALA H . 54 . HN 1 1
382 1 1 1 1 48 ILE HA . 51 . HA 1 1
382 1 2 1 1 51 ALA H . 54 . HN 1 1
383 1 1 1 1 47 ASP HB3 . 50 . HB1 1 1
383 1 2 1 1 51 ALA H . 54 . HN 1 1
384 1 1 1 1 50 GLN HG2 . 53 . HG2 1 1
384 1 2 1 1 51 ALA H . 54 . HN 1 1
385 1 1 1 1 51 ALA H . 54 . HN 1 1
385 1 2 1 1 51 ALA MB . 54 . HB* 1 1
386 1 1 1 1 40 ALA MB . 43 . HB* 1 1
386 1 2 1 1 51 ALA H . 54 . HN 1 1
387 1 1 1 1 51 ALA H . 54 . HN 1 1
387 1 2 1 1 54 LEU HB2 . 57 . HB2 1 1
388 1 1 1 1 51 ALA H . 54 . HN 1 1
388 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
389 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
389 1 2 1 1 51 ALA H . 54 . HN 1 1
390 1 1 1 1 61 LYS H . 64 . HN 1 1
390 1 2 1 1 62 GLU H . 65 . HN 1 1
391 1 1 1 1 61 LYS H . 64 . HN 1 1
391 1 2 1 1 61 LYS HB2 . 64 . HB2 1 1
392 1 1 1 1 61 LYS H . 64 . HN 1 1
392 1 2 1 1 61 LYS HB3 . 64 . HB1 1 1
393 1 1 1 1 61 LYS H . 64 . HN 1 1
393 1 2 1 1 61 LYS QG . 64 . HG* 1 1
394 1 1 1 1 89 ILE H . 92 . HN 1 1
394 1 2 1 1 90 ASP H . 93 . HN 1 1
395 1 1 1 1 89 ILE H . 92 . HN 1 1
395 1 2 1 1 89 ILE HB . 92 . HB 1 1
396 1 1 1 1 87 LYS QD . 90 . HD* 1 1
396 1 2 1 1 89 ILE H . 92 . HN 1 1
397 1 1 1 1 87 LYS QG . 90 . HG* 1 1
397 1 2 1 1 89 ILE H . 92 . HN 1 1
398 1 1 1 1 87 LYS QE . 90 . HE* 1 1
398 1 2 1 1 89 ILE H . 92 . HN 1 1
399 1 1 1 1 89 ILE H . 92 . HN 1 1
399 1 2 1 1 89 ILE QG . 92 . HG1* 1 1
400 1 1 1 1 120 LEU H . 123 . HN 1 1
400 1 2 1 1 120 LEU HB2 . 123 . HB2 1 1
401 1 1 1 1 120 LEU H . 123 . HN 1 1
401 1 2 1 1 120 LEU HB3 . 123 . HB1 1 1
402 1 1 1 1 118 ARG QB . 121 . HB* 1 1
402 1 2 1 1 120 LEU H . 123 . HN 1 1
403 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
403 1 2 1 1 120 LEU H . 123 . HN 1 1
404 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
404 1 2 1 1 120 LEU H . 123 . HN 1 1
405 1 1 1 1 84 VAL HA . 87 . HA 1 1
405 1 2 1 1 86 ALA H . 89 . HN 1 1
406 1 1 1 1 86 ALA H . 89 . HN 1 1
406 1 2 1 1 87 LYS QE . 90 . HE* 1 1
407 1 1 1 1 86 ALA H . 89 . HN 1 1
407 1 2 1 1 86 ALA MB . 89 . HB* 1 1
408 1 1 1 1 103 ILE H . 106 . HN 1 1
408 1 2 1 1 104 ALA H . 107 . HN 1 1
409 1 1 1 1 104 ALA H . 107 . HN 1 1
409 1 2 1 1 105 LEU H . 108 . HN 1 1
410 1 1 1 1 100 GLN QB . 103 . HB* 1 1
410 1 2 1 1 104 ALA H . 107 . HN 1 1
411 1 1 1 1 104 ALA H . 107 . HN 1 1
411 1 2 1 1 105 LEU HB2 . 108 . HB2 1 1
412 1 1 1 1 104 ALA H . 107 . HN 1 1
412 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
413 1 1 1 1 103 ILE HG12 . 106 . HG12 1 1
413 1 2 1 1 104 ALA H . 107 . HN 1 1
414 1 1 1 1 104 ALA H . 107 . HN 1 1
414 1 2 1 1 104 ALA MB . 107 . HB* 1 1
415 1 1 1 1 103 ILE HG13 . 106 . HG11 1 1
415 1 2 1 1 104 ALA H . 107 . HN 1 1
416 1 1 1 1 103 ILE MG . 106 . HG2* 1 1
416 1 2 1 1 104 ALA H . 107 . HN 1 1
417 1 1 1 1 100 GLN H . 103 . HN 1 1
417 1 2 1 1 101 ALA H . 104 . HN 1 1
418 1 1 1 1 97 ASP HA . 100 . HA 1 1
418 1 2 1 1 101 ALA H . 104 . HN 1 1
419 1 1 1 1 98 ASP HA . 101 . HA 1 1
419 1 2 1 1 101 ALA H . 104 . HN 1 1
420 1 1 1 1 101 ALA H . 104 . HN 1 1
420 1 2 1 1 101 ALA MB . 104 . HB* 1 1
421 1 1 1 1 99 LEU MD1 . 102 . HD1* 1 1
421 1 2 1 1 101 ALA H . 104 . HN 1 1
422 1 1 1 1 99 LEU MD2 . 102 . HD2* 1 1
422 1 2 1 1 101 ALA H . 104 . HN 1 1
423 1 1 1 1 97 ASP HB2 . 100 . HB2 1 1
423 1 2 1 1 101 ALA H . 104 . HN 1 1
424 1 1 1 1 97 ASP HB3 . 100 . HB1 1 1
424 1 2 1 1 101 ALA H . 104 . HN 1 1
425 1 1 1 1 102 ALA H . 105 . HN 1 1
425 1 2 1 1 102 ALA MB . 105 . HB* 1 1
426 1 1 1 1 99 LEU MD1 . 102 . HD1* 1 1
426 1 2 1 1 102 ALA H . 105 . HN 1 1
427 1 1 1 1 99 LEU MD2 . 102 . HD2* 1 1
427 1 2 1 1 102 ALA H . 105 . HN 1 1
428 1 1 1 1 100 GLN QB . 103 . HB* 1 1
428 1 2 1 1 102 ALA H . 105 . HN 1 1
429 1 1 1 1 98 ASP HA . 101 . HA 1 1
429 1 2 1 1 102 ALA H . 105 . HN 1 1
430 1 1 1 1 101 ALA H . 104 . HN 1 1
430 1 2 1 1 102 ALA H . 105 . HN 1 1
431 1 1 1 1 102 ALA H . 105 . HN 1 1
431 1 2 1 1 103 ILE HA . 106 . HA 1 1
432 1 1 1 1 54 LEU H . 57 . HN 1 1
432 1 2 1 1 55 LEU H . 58 . HN 1 1
433 1 1 1 1 53 SER H . 56 . HN 1 1
433 1 2 1 1 54 LEU H . 57 . HN 1 1
434 1 1 1 1 52 VAL H . 55 . HN 1 1
434 1 2 1 1 54 LEU H . 57 . HN 1 1
435 1 1 1 1 50 GLN QB . 53 . HB* 1 1
435 1 2 1 1 54 LEU H . 57 . HN 1 1
436 1 1 1 1 54 LEU H . 57 . HN 1 1
436 1 2 1 1 54 LEU HB2 . 57 . HB2 1 1
437 1 1 1 1 54 LEU H . 57 . HN 1 1
437 1 2 1 1 54 LEU HG . 57 . HG 1 1
438 1 1 1 1 54 LEU H . 57 . HN 1 1
438 1 2 1 1 54 LEU HB3 . 57 . HB1 1 1
439 1 1 1 1 40 ALA MB . 43 . HB* 1 1
439 1 2 1 1 54 LEU H . 57 . HN 1 1
440 1 1 1 1 51 ALA MB . 54 . HB* 1 1
440 1 2 1 1 54 LEU H . 57 . HN 1 1
441 1 1 1 1 54 LEU H . 57 . HN 1 1
441 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
442 1 1 1 1 59 ARG H . 62 . HN 1 1
442 1 2 1 1 60 VAL H . 63 . HN 1 1
443 1 1 1 1 60 VAL H . 63 . HN 1 1
443 1 2 1 1 61 LYS H . 64 . HN 1 1
444 1 1 1 1 122 ARG H . 125 . HN 1 1
444 1 2 1 1 122 ARG QD . 125 . HD* 1 1
445 1 1 1 1 60 VAL H . 63 . HN 1 1
445 1 2 1 1 60 VAL HB . 63 . HB 1 1
446 1 1 1 1 57 ASP QB . 60 . HB* 1 1
446 1 2 1 1 60 VAL H . 63 . HN 1 1
447 1 1 1 1 59 ARG QG . 62 . HG* 1 1
447 1 2 1 1 60 VAL H . 63 . HN 1 1
448 1 1 1 1 122 ARG H . 125 . HN 1 1
448 1 2 1 1 122 ARG QG . 125 . HG* 1 1
449 1 1 1 1 26 ARG H . 29 . HN 1 1
449 1 2 1 1 27 GLU H . 30 . HN 1 1
450 1 1 1 1 27 GLU H . 30 . HN 1 1
450 1 2 1 1 27 GLU QG . 30 . HG* 1 1
451 1 1 1 1 27 GLU H . 30 . HN 1 1
451 1 2 1 1 27 GLU HB2 . 30 . HB2 1 1
452 1 1 1 1 27 GLU H . 30 . HN 1 1
452 1 2 1 1 27 GLU HB3 . 30 . HB1 1 1
453 1 1 1 1 118 ARG H . 121 . HN 1 1
453 1 2 1 1 118 ARG QD . 121 . HD* 1 1
454 1 1 1 1 87 LYS H . 90 . HN 1 1
454 1 2 1 1 87 LYS QG . 90 . HG* 1 1
455 1 1 1 1 118 ARG H . 121 . HN 1 1
455 1 2 1 1 118 ARG QG . 121 . HG* 1 1
456 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
456 1 2 1 1 118 ARG H . 121 . HN 1 1
457 1 1 1 1 74 GLU H . 77 . HN 1 1
457 1 2 1 1 75 VAL H . 78 . HN 1 1
458 1 1 1 1 73 SER QB . 76 . HB* 1 1
458 1 2 1 1 75 VAL H . 78 . HN 1 1
459 1 1 1 1 83 GLU H . 86 . HN 1 1
459 1 2 1 1 84 VAL H . 87 . HN 1 1
460 1 1 1 1 84 VAL H . 87 . HN 1 1
460 1 2 1 1 84 VAL HB . 87 . HB 1 1
461 1 1 1 1 83 GLU QG . 86 . HG* 1 1
461 1 2 1 1 84 VAL H . 87 . HN 1 1
462 1 1 1 1 87 LYS QG . 90 . HG* 1 1
462 1 2 1 1 88 VAL H . 91 . HN 1 1
463 1 1 1 1 88 VAL H . 91 . HN 1 1
463 1 2 1 1 89 ILE QG . 92 . HG1* 1 1
464 1 1 1 1 82 LYS H . 85 . HN 1 1
464 1 2 1 1 83 GLU H . 86 . HN 1 1
465 1 1 1 1 82 LYS H . 85 . HN 1 1
465 1 2 1 1 82 LYS QG . 85 . HG* 1 1
466 1 1 1 1 56 THR HA . 59 . HA 1 1
466 1 2 1 1 59 ARG H . 62 . HN 1 1
467 1 1 1 1 68 VAL H . 71 . HN 1 1
467 1 2 1 1 68 VAL HB . 71 . HB 1 1
468 1 1 1 1 67 THR MG . 70 . HG2* 1 1
468 1 2 1 1 68 VAL H . 71 . HN 1 1
469 1 1 1 1 98 ASP HB2 . 101 . HB2 1 1
469 1 2 1 1 99 LEU H . 102 . HN 1 1
470 1 1 1 1 99 LEU H . 102 . HN 1 1
470 1 2 1 1 100 GLN QB . 103 . HB* 1 1
471 1 1 1 1 79 ALA H . 82 . HN 1 1
471 1 2 1 1 80 ALA H . 83 . HN 1 1
472 1 1 1 1 44 SER QB . 47 . HB* 1 1
472 1 2 1 1 50 GLN H . 53 . HN 1 1
473 1 1 1 1 48 ILE HA . 51 . HA 1 1
473 1 2 1 1 50 GLN H . 53 . HN 1 1
474 1 1 1 1 47 ASP HB3 . 50 . HB1 1 1
474 1 2 1 1 50 GLN H . 53 . HN 1 1
475 1 1 1 1 50 GLN H . 53 . HN 1 1
475 1 2 1 1 50 GLN HG2 . 53 . HG2 1 1
476 1 1 1 1 50 GLN H . 53 . HN 1 1
476 1 2 1 1 50 GLN QB . 53 . HB* 1 1
477 1 1 1 1 99 LEU H . 102 . HN 1 1
477 1 2 1 1 99 LEU HG . 102 . HG 1 1
478 1 1 1 1 99 LEU H . 102 . HN 1 1
478 1 2 1 1 99 LEU HB3 . 102 . HB1 1 1
479 1 1 1 1 42 LYS HA . 45 . HA 1 1
479 1 2 1 1 45 ASN H . 48 . HN 1 1
480 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
480 1 2 1 1 118 ARG H . 121 . HN 1 1
481 1 1 1 1 109 GLU H . 112 . HN 1 1
481 1 2 1 1 109 GLU QG . 112 . HG* 1 1
482 1 1 1 1 113 ILE HA . 116 . HA 1 1
482 1 2 1 1 118 ARG H . 121 . HN 1 1
483 1 1 1 1 85 LEU H . 88 . HN 1 1
483 1 2 1 1 86 ALA HA . 89 . HA 1 1
484 1 1 1 1 85 LEU H . 88 . HN 1 1
484 1 2 1 1 86 ALA H . 89 . HN 1 1
485 1 1 1 1 85 LEU H . 88 . HN 1 1
485 1 2 1 1 85 LEU HB3 . 88 . HB1 1 1
486 1 1 1 1 96 LYS HA . 99 . HA 1 1
486 1 2 1 1 97 ASP H . 100 . HN 1 1
487 1 1 1 1 45 ASN H . 48 . HN 1 1
487 1 2 1 1 45 ASN HA . 48 . HA 1 1
488 1 1 1 1 19 GLN H . 22 . HN 1 1
488 1 2 1 1 19 GLN QG . 22 . HG* 1 1
489 1 1 1 1 96 LYS QB . 99 . HB* 1 1
489 1 2 1 1 98 ASP H . 101 . HN 1 1
490 1 1 1 1 19 GLN HA . 22 . HA 1 1
490 1 2 1 1 19 GLN HE21 . 22 . HE21 1 1
491 1 1 1 1 19 GLN HA . 22 . HA 1 1
491 1 2 1 1 19 GLN HE22 . 22 . HE22 1 1
492 1 1 1 1 19 GLN QB . 22 . HB* 1 1
492 1 2 1 1 19 GLN HE21 . 22 . HE21 1 1
493 1 1 1 1 100 GLN QB . 103 . HB* 1 1
493 1 2 1 1 100 GLN HE21 . 103 . HE21 1 1
494 1 1 1 1 19 GLN QB . 22 . HB* 1 1
494 1 2 1 1 19 GLN HE22 . 22 . HE22 1 1
495 1 1 1 1 24 GLN HA . 27 . HA 1 1
495 1 2 1 1 24 GLN HE21 . 27 . HE21 1 1
496 1 1 1 1 24 GLN HA . 27 . HA 1 1
496 1 2 1 1 24 GLN HE22 . 27 . HE22 1 1
497 1 1 1 1 24 GLN HE21 . 27 . HE21 1 1
497 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
498 1 1 1 1 24 GLN HE22 . 27 . HE22 1 1
498 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
499 1 1 1 1 24 GLN HE22 . 27 . HE22 1 1
499 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
500 1 1 1 1 24 GLN HE21 . 27 . HE21 1 1
500 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
501 1 1 1 1 32 GLN HA . 35 . HA 1 1
501 1 2 1 1 32 GLN HE21 . 35 . HE21 1 1
502 1 1 1 1 32 GLN HA . 35 . HA 1 1
502 1 2 1 1 32 GLN HE22 . 35 . HE22 1 1
503 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
503 1 2 1 1 32 GLN HE21 . 35 . HE21 1 1
504 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
504 1 2 1 1 32 GLN HE22 . 35 . HE22 1 1
505 1 1 1 1 26 ARG HD2 . 29 . HD2 1 1
505 1 2 1 1 32 GLN HE21 . 35 . HE21 1 1
506 1 1 1 1 50 GLN HE22 . 53 . HE22 1 1
506 1 2 1 1 53 SER QB . 56 . HB* 1 1
507 1 1 1 1 50 GLN HE21 . 53 . HE21 1 1
507 1 2 1 1 53 SER QB . 56 . HB* 1 1
508 1 1 1 1 50 GLN QB . 53 . HB* 1 1
508 1 2 1 1 50 GLN HE22 . 53 . HE22 1 1
509 1 1 1 1 50 GLN QB . 53 . HB* 1 1
509 1 2 1 1 50 GLN HE21 . 53 . HE21 1 1
510 1 1 1 1 50 GLN HE21 . 53 . HE21 1 1
510 1 2 1 1 54 LEU HG . 57 . HG 1 1
511 1 1 1 1 50 GLN HE22 . 53 . HE22 1 1
511 1 2 1 1 54 LEU HG . 57 . HG 1 1
512 1 1 1 1 50 GLN HE21 . 53 . HE21 1 1
512 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
513 1 1 1 1 50 GLN HE21 . 53 . HE21 1 1
513 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1
514 1 1 1 1 50 GLN HE22 . 53 . HE22 1 1
514 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
515 1 1 1 1 50 GLN HE22 . 53 . HE22 1 1
515 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1
516 1 1 1 1 99 LEU MD1 . 102 . HD1* 1 1
516 1 2 1 1 100 GLN HE21 . 103 . HE21 1 1
517 1 1 1 1 99 LEU MD2 . 102 . HD2* 1 1
517 1 2 1 1 100 GLN HE21 . 103 . HE21 1 1
518 1 1 1 1 99 LEU MD1 . 102 . HD1* 1 1
518 1 2 1 1 100 GLN HE22 . 103 . HE22 1 1
519 1 1 1 1 19 GLN QG . 22 . HG* 1 1
519 1 2 1 1 23 ASN HD21 . 26 . HD21 1 1
520 1 1 1 1 19 GLN QG . 22 . HG* 1 1
520 1 2 1 1 23 ASN HD22 . 26 . HD22 1 1
521 1 1 1 1 19 GLN QB . 22 . HB* 1 1
521 1 2 1 1 23 ASN HD22 . 26 . HD22 1 1
522 1 1 1 1 100 GLN QB . 103 . HB* 1 1
522 1 2 1 1 100 GLN HE22 . 103 . HE22 1 1
523 1 1 1 1 19 GLN QB . 22 . HB* 1 1
523 1 2 1 1 23 ASN HD21 . 26 . HD21 1 1
524 1 1 1 1 23 ASN H . 26 . HN 1 1
524 1 2 1 1 23 ASN HD22 . 26 . HD22 1 1
525 1 1 1 1 23 ASN H . 26 . HN 1 1
525 1 2 1 1 23 ASN HD21 . 26 . HD21 1 1
526 1 1 1 1 45 ASN HA . 48 . HA 1 1
526 1 2 1 1 45 ASN HD21 . 48 . HD21 1 1
527 1 1 1 1 99 LEU MD2 . 102 . HD2* 1 1
527 1 2 1 1 100 GLN HE22 . 103 . HE22 1 1
528 1 1 1 1 19 GLN H . 22 . HN 1 1
528 1 2 1 1 21 LEU H . 24 . HN 1 1
529 1 1 1 1 23 ASN HA . 26 . HA 1 1
529 1 2 1 1 27 GLU H . 30 . HN 1 1
530 1 1 1 1 25 LEU H . 28 . HN 1 1
530 1 2 1 1 27 GLU H . 30 . HN 1 1
531 1 1 1 1 26 ARG H . 29 . HN 1 1
531 1 2 1 1 28 ILE H . 31 . HN 1 1
532 1 1 1 1 26 ARG HA . 29 . HA 1 1
532 1 2 1 1 30 GLY H . 33 . HN 1 1
533 1 1 1 1 36 PHE H . 39 . HN 1 1
533 1 2 1 1 38 HIS H . 41 . HN 1 1
534 1 1 1 1 42 LYS H . 45 . HN 1 1
534 1 2 1 1 43 ALA H . 46 . HN 1 1
535 1 1 1 1 49 THR H . 52 . HN 1 1
535 1 2 1 1 51 ALA H . 54 . HN 1 1
536 1 1 1 1 50 GLN H . 53 . HN 1 1
536 1 2 1 1 51 ALA H . 54 . HN 1 1
537 1 1 1 1 88 VAL H . 91 . HN 1 1
537 1 2 1 1 89 ILE H . 92 . HN 1 1
538 1 1 1 1 99 LEU H . 102 . HN 1 1
538 1 2 1 1 100 GLN H . 103 . HN 1 1
539 1 1 1 1 48 ILE H . 51 . HN 1 1
539 1 2 1 1 51 ALA H . 54 . HN 1 1
540 1 1 1 1 52 VAL HA . 55 . HA 1 1
540 1 2 1 1 54 LEU H . 57 . HN 1 1
541 1 1 1 1 52 VAL HA . 55 . HA 1 1
541 1 2 1 1 56 THR H . 59 . HN 1 1
542 1 1 1 1 100 GLN HA . 103 . HA 1 1
542 1 2 1 1 104 ALA H . 107 . HN 1 1
543 1 1 1 1 27 GLU H . 30 . HN 1 1
543 1 2 1 1 28 ILE H . 31 . HN 1 1
544 1 1 1 1 105 LEU H . 108 . HN 1 1
544 1 2 1 1 106 SER H . 109 . HN 1 1
545 1 1 1 1 45 ASN HB3 . 48 . HB1 1 1
545 1 2 1 1 46 GLY H . 49 . HN 1 1
546 1 1 1 1 45 ASN HB2 . 48 . HB2 1 1
546 1 2 1 1 46 GLY H . 49 . HN 1 1
547 1 1 1 1 28 ILE HB . 31 . HB 1 1
547 1 2 1 1 29 THR H . 32 . HN 1 1
548 1 1 1 1 116 ASP QB . 119 . HB* 1 1
548 1 2 1 1 117 GLY H . 120 . HN 1 1
549 1 1 1 1 76 GLU HA . 79 . HA 1 1
549 1 2 1 1 77 GLY H . 80 . HN 1 1
550 1 1 1 1 76 GLU HB2 . 79 . HB2 1 1
550 1 2 1 1 77 GLY H . 80 . HN 1 1
551 1 1 1 1 55 LEU HB3 . 58 . HB1 1 1
551 1 2 1 1 56 THR H . 59 . HN 1 1
552 1 1 1 1 55 LEU HB2 . 58 . HB2 1 1
552 1 2 1 1 56 THR H . 59 . HN 1 1
553 1 1 1 1 91 LEU QB . 94 . HB* 1 1
553 1 2 1 1 92 THR H . 95 . HN 1 1
554 1 1 1 1 69 ALA HA . 72 . HA 1 1
554 1 2 1 1 70 THR H . 73 . HN 1 1
555 1 1 1 1 69 ALA MB . 72 . HB* 1 1
555 1 2 1 1 70 THR H . 73 . HN 1 1
556 1 1 1 1 66 ASP HA . 69 . HA 1 1
556 1 2 1 1 67 THR H . 70 . HN 1 1
557 1 1 1 1 66 ASP HB3 . 69 . HB1 1 1
557 1 2 1 1 67 THR H . 70 . HN 1 1
558 1 1 1 1 66 ASP HB2 . 69 . HB2 1 1
558 1 2 1 1 67 THR H . 70 . HN 1 1
559 1 1 1 1 105 LEU HB3 . 108 . HB1 1 1
559 1 2 1 1 106 SER H . 109 . HN 1 1
560 1 1 1 1 105 LEU HB2 . 108 . HB2 1 1
560 1 2 1 1 106 SER H . 109 . HN 1 1
561 1 1 1 1 34 PRO HA . 37 . HA 1 1
561 1 2 1 1 35 SER H . 38 . HN 1 1
562 1 1 1 1 34 PRO HB2 . 37 . HB2 1 1
562 1 2 1 1 35 SER H . 38 . HN 1 1
563 1 1 1 1 34 PRO HB3 . 37 . HB1 1 1
563 1 2 1 1 35 SER H . 38 . HN 1 1
564 1 1 1 1 72 PRO HA . 75 . HA 1 1
564 1 2 1 1 73 SER H . 76 . HN 1 1
565 1 1 1 1 72 PRO HB3 . 75 . HB1 1 1
565 1 2 1 1 73 SER H . 76 . HN 1 1
566 1 1 1 1 72 PRO HB2 . 75 . HB2 1 1
566 1 2 1 1 73 SER H . 76 . HN 1 1
567 1 1 1 1 63 PRO HA . 66 . HA 1 1
567 1 2 1 1 64 SER H . 67 . HN 1 1
568 1 1 1 1 37 LEU HB3 . 40 . HB1 1 1
568 1 2 1 1 38 HIS H . 41 . HN 1 1
569 1 1 1 1 51 ALA MB . 54 . HB* 1 1
569 1 2 1 1 52 VAL H . 55 . HN 1 1
570 1 1 1 1 120 LEU HB3 . 123 . HB1 1 1
570 1 2 1 1 121 ASN H . 124 . HN 1 1
571 1 1 1 1 120 LEU HB2 . 123 . HB2 1 1
571 1 2 1 1 121 ASN H . 124 . HN 1 1
572 1 1 1 1 94 ASP HA . 97 . HA 1 1
572 1 2 1 1 95 ASN H . 98 . HN 1 1
573 1 1 1 1 94 ASP HB3 . 97 . HB1 1 1
573 1 2 1 1 95 ASN H . 98 . HN 1 1
574 1 1 1 1 94 ASP HB2 . 97 . HB2 1 1
574 1 2 1 1 95 ASN H . 98 . HN 1 1
575 1 1 1 1 64 SER HA . 67 . HA 1 1
575 1 2 1 1 65 GLN H . 68 . HN 1 1
576 1 1 1 1 73 SER HA . 76 . HA 1 1
576 1 2 1 1 74 GLU H . 77 . HN 1 1
577 1 1 1 1 73 SER QB . 76 . HB* 1 1
577 1 2 1 1 74 GLU H . 77 . HN 1 1
578 1 1 1 1 25 LEU QB . 28 . HB* 1 1
578 1 2 1 1 26 ARG H . 29 . HN 1 1
579 1 1 1 1 113 ILE HA . 116 . HA 1 1
579 1 2 1 1 114 GLN H . 117 . HN 1 1
580 1 1 1 1 113 ILE HB . 116 . HB 1 1
580 1 2 1 1 114 GLN H . 117 . HN 1 1
581 1 1 1 1 75 VAL HA . 78 . HA 1 1
581 1 2 1 1 76 GLU H . 79 . HN 1 1
582 1 1 1 1 75 VAL HB . 78 . HB 1 1
582 1 2 1 1 76 GLU H . 79 . HN 1 1
583 1 1 1 1 114 GLN QB . 117 . HB* 1 1
583 1 2 1 1 115 ALA H . 118 . HN 1 1
584 1 1 1 1 78 SER QB . 81 . HB* 1 1
584 1 2 1 1 79 ALA H . 82 . HN 1 1
585 1 1 1 1 47 ASP HB2 . 50 . HB2 1 1
585 1 2 1 1 48 ILE H . 51 . HN 1 1
586 1 1 1 1 47 ASP HB3 . 50 . HB1 1 1
586 1 2 1 1 48 ILE H . 51 . HN 1 1
587 1 1 1 1 68 VAL HA . 71 . HA 1 1
587 1 2 1 1 69 ALA H . 72 . HN 1 1
588 1 1 1 1 68 VAL HB . 71 . HB 1 1
588 1 2 1 1 69 ALA H . 72 . HN 1 1
589 1 1 1 1 89 ILE HA . 92 . HA 1 1
589 1 2 1 1 90 ASP H . 93 . HN 1 1
590 1 1 1 1 89 ILE HB . 92 . HB 1 1
590 1 2 1 1 90 ASP H . 93 . HN 1 1
591 1 1 1 1 61 LYS HA . 64 . HA 1 1
591 1 2 1 1 62 GLU H . 65 . HN 1 1
592 1 1 1 1 90 ASP HA . 93 . HA 1 1
592 1 2 1 1 91 LEU H . 94 . HN 1 1
593 1 1 1 1 90 ASP HB3 . 93 . HB1 1 1
593 1 2 1 1 91 LEU H . 94 . HN 1 1
594 1 1 1 1 90 ASP HB2 . 93 . HB2 1 1
594 1 2 1 1 91 LEU H . 94 . HN 1 1
595 1 1 1 1 125 GLU QB . 128 . HB* 1 1
595 1 2 1 1 126 ALA H . 129 . HN 1 1
596 1 1 1 1 70 THR HA . 73 . HA 1 1
596 1 2 1 1 71 GLU H . 74 . HN 1 1
597 1 1 1 1 35 SER QB . 38 . HB* 1 1
597 1 2 1 1 36 PHE H . 39 . HN 1 1
598 1 1 1 1 52 VAL HB . 55 . HB 1 1
598 1 2 1 1 53 SER H . 56 . HN 1 1
599 1 1 1 1 54 LEU HB3 . 57 . HB1 1 1
599 1 2 1 1 55 LEU H . 58 . HN 1 1
600 1 1 1 1 55 LEU H . 58 . HN 1 1
600 1 2 1 1 55 LEU HB3 . 58 . HB1 1 1
601 1 1 1 1 54 LEU HB2 . 57 . HB2 1 1
601 1 2 1 1 55 LEU H . 58 . HN 1 1
602 1 1 1 1 55 LEU H . 58 . HN 1 1
602 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
603 1 1 1 1 21 LEU HB3 . 24 . HB1 1 1
603 1 2 1 1 22 LEU H . 25 . HN 1 1
604 1 1 1 1 107 LEU HB3 . 110 . HB1 1 1
604 1 2 1 1 108 LEU H . 111 . HN 1 1
605 1 1 1 1 29 THR HB . 32 . HB 1 1
605 1 2 1 1 31 ILE H . 34 . HN 1 1
606 1 1 1 1 37 LEU HA . 40 . HA 1 1
606 1 2 1 1 40 ALA H . 43 . HN 1 1
607 1 1 1 1 106 SER QB . 109 . HB* 1 1
607 1 2 1 1 107 LEU H . 110 . HN 1 1
608 1 1 1 1 38 HIS HA . 41 . HA 1 1
608 1 2 1 1 41 LEU H . 44 . HN 1 1
609 1 1 1 1 40 ALA MB . 43 . HB* 1 1
609 1 2 1 1 41 LEU H . 44 . HN 1 1
610 1 1 1 1 38 HIS QB . 41 . HB* 1 1
610 1 2 1 1 39 GLU H . 42 . HN 1 1
611 1 1 1 1 105 LEU H . 108 . HN 1 1
611 1 2 1 1 105 LEU HA . 108 . HA 1 1
612 1 1 1 1 104 ALA MB . 107 . HB* 1 1
612 1 2 1 1 105 LEU H . 108 . HN 1 1
613 1 1 1 1 48 ILE HB . 51 . HB 1 1
613 1 2 1 1 49 THR H . 52 . HN 1 1
614 1 1 1 1 25 LEU HA . 28 . HA 1 1
614 1 2 1 1 28 ILE H . 31 . HN 1 1
615 1 1 1 1 27 GLU HB3 . 30 . HB1 1 1
615 1 2 1 1 28 ILE H . 31 . HN 1 1
616 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1
616 1 2 1 1 23 ASN H . 26 . HN 1 1
617 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1
617 1 2 1 1 23 ASN H . 26 . HN 1 1
618 1 1 1 1 80 ALA HA . 83 . HA 1 1
618 1 2 1 1 81 ASN H . 84 . HN 1 1
619 1 1 1 1 80 ALA MB . 83 . HB* 1 1
619 1 2 1 1 81 ASN H . 84 . HN 1 1
620 1 1 1 1 127 THR HB . 130 . HB 1 1
620 1 2 1 1 128 SER H . 131 . HN 1 1
621 1 1 1 1 99 LEU HB3 . 102 . HB1 1 1
621 1 2 1 1 100 GLN H . 103 . HN 1 1
622 1 1 1 1 21 LEU HA . 24 . HA 1 1
622 1 2 1 1 25 LEU H . 28 . HN 1 1
623 1 1 1 1 24 GLN HB3 . 27 . HB1 1 1
623 1 2 1 1 25 LEU H . 28 . HN 1 1
624 1 1 1 1 24 GLN HB2 . 27 . HB2 1 1
624 1 2 1 1 25 LEU H . 28 . HN 1 1
625 1 1 1 1 115 ALA MB . 118 . HB* 1 1
625 1 2 1 1 116 ASP H . 119 . HN 1 1
626 1 1 1 1 96 LYS QB . 99 . HB* 1 1
626 1 2 1 1 97 ASP H . 100 . HN 1 1
627 1 1 1 1 118 ARG QB . 121 . HB* 1 1
627 1 2 1 1 119 ASP H . 122 . HN 1 1
628 1 1 1 1 119 ASP H . 122 . HN 1 1
628 1 2 1 1 119 ASP HA . 122 . HA 1 1
629 1 1 1 1 119 ASP H . 122 . HN 1 1
629 1 2 1 1 119 ASP HB2 . 122 . HB2 1 1
630 1 1 1 1 65 GLN HA . 68 . HA 1 1
630 1 2 1 1 66 ASP H . 69 . HN 1 1
631 1 1 1 1 65 GLN HB2 . 68 . HB2 1 1
631 1 2 1 1 66 ASP H . 69 . HN 1 1
632 1 1 1 1 111 PRO HA . 114 . HA 1 1
632 1 2 1 1 112 LYS H . 115 . HN 1 1
633 1 1 1 1 111 PRO QB . 114 . HB* 1 1
633 1 2 1 1 112 LYS H . 115 . HN 1 1
634 1 1 1 1 82 LYS HA . 85 . HA 1 1
634 1 2 1 1 83 GLU H . 86 . HN 1 1
635 1 1 1 1 95 ASN HA . 98 . HA 1 1
635 1 2 1 1 96 LYS H . 99 . HN 1 1
636 1 1 1 1 95 ASN HB2 . 98 . HB2 1 1
636 1 2 1 1 96 LYS H . 99 . HN 1 1
637 1 1 1 1 31 ILE HA . 34 . HA 1 1
637 1 2 1 1 32 GLN H . 35 . HN 1 1
638 1 1 1 1 32 GLN H . 35 . HN 1 1
638 1 2 1 1 32 GLN HB3 . 35 . HB1 1 1
639 1 1 1 1 93 HIS HA . 96 . HA 1 1
639 1 2 1 1 94 ASP H . 97 . HN 1 1
640 1 1 1 1 93 HIS HB3 . 96 . HB1 1 1
640 1 2 1 1 94 ASP H . 97 . HN 1 1
641 1 1 1 1 93 HIS HB2 . 96 . HB2 1 1
641 1 2 1 1 94 ASP H . 97 . HN 1 1
642 1 1 1 1 39 GLU HA . 42 . HA 1 1
642 1 2 1 1 42 LYS H . 45 . HN 1 1
643 1 1 1 1 122 ARG HA . 125 . HA 1 1
643 1 2 1 1 123 MET H . 126 . HN 1 1
644 1 1 1 1 58 GLU HB3 . 61 . HB1 1 1
644 1 2 1 1 59 ARG H . 62 . HN 1 1
645 1 1 1 1 98 ASP H . 101 . HN 1 1
645 1 2 1 1 100 GLN QB . 103 . HB* 1 1
646 1 1 1 1 50 GLN QB . 53 . HB* 1 1
646 1 2 1 1 51 ALA H . 54 . HN 1 1
647 1 1 1 1 60 VAL HA . 63 . HA 1 1
647 1 2 1 1 61 LYS H . 64 . HN 1 1
648 1 1 1 1 88 VAL HA . 91 . HA 1 1
648 1 2 1 1 89 ILE H . 92 . HN 1 1
649 1 1 1 1 119 ASP HB3 . 122 . HB1 1 1
649 1 2 1 1 120 LEU H . 123 . HN 1 1
650 1 1 1 1 119 ASP HB2 . 122 . HB2 1 1
650 1 2 1 1 120 LEU H . 123 . HN 1 1
651 1 1 1 1 120 LEU H . 123 . HN 1 1
651 1 2 1 1 121 ASN QB . 124 . HB* 1 1
652 1 1 1 1 85 LEU HB3 . 88 . HB1 1 1
652 1 2 1 1 86 ALA H . 89 . HN 1 1
653 1 1 1 1 103 ILE HB . 106 . HB 1 1
653 1 2 1 1 104 ALA H . 107 . HN 1 1
654 1 1 1 1 100 GLN QB . 103 . HB* 1 1
654 1 2 1 1 101 ALA H . 104 . HN 1 1
655 1 1 1 1 53 SER QB . 56 . HB* 1 1
655 1 2 1 1 54 LEU H . 57 . HN 1 1
656 1 1 1 1 122 ARG H . 125 . HN 1 1
656 1 2 1 1 122 ARG QB . 125 . HB* 1 1
657 1 1 1 1 24 GLN HA . 27 . HA 1 1
657 1 2 1 1 27 GLU H . 30 . HN 1 1
658 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1
658 1 2 1 1 27 GLU H . 30 . HN 1 1
659 1 1 1 1 57 ASP HA . 60 . HA 1 1
659 1 2 1 1 60 VAL H . 63 . HN 1 1
660 1 1 1 1 86 ALA HA . 89 . HA 1 1
660 1 2 1 1 87 LYS H . 90 . HN 1 1
661 1 1 1 1 86 ALA MB . 89 . HB* 1 1
661 1 2 1 1 87 LYS H . 90 . HN 1 1
662 1 1 1 1 117 GLY QA . 120 . HA* 1 1
662 1 2 1 1 118 ARG H . 121 . HN 1 1
663 1 1 1 1 74 GLU HA . 77 . HA 1 1
663 1 2 1 1 75 VAL H . 78 . HN 1 1
664 1 1 1 1 75 VAL H . 78 . HN 1 1
664 1 2 1 1 75 VAL HB . 78 . HB 1 1
665 1 1 1 1 83 GLU HA . 86 . HA 1 1
665 1 2 1 1 84 VAL H . 87 . HN 1 1
666 1 1 1 1 83 GLU QB . 86 . HB* 1 1
666 1 2 1 1 84 VAL H . 87 . HN 1 1
667 1 1 1 1 87 LYS HA . 90 . HA 1 1
667 1 2 1 1 88 VAL H . 91 . HN 1 1
668 1 1 1 1 81 ASN HA . 84 . HA 1 1
668 1 2 1 1 82 LYS H . 85 . HN 1 1
669 1 1 1 1 92 THR HA . 95 . HA 1 1
669 1 2 1 1 93 HIS H . 96 . HN 1 1
670 1 1 1 1 98 ASP H . 101 . HN 1 1
670 1 2 1 1 98 ASP HA . 101 . HA 1 1
671 1 1 1 1 98 ASP H . 101 . HN 1 1
671 1 2 1 1 98 ASP HB3 . 101 . HB1 1 1
672 1 1 1 1 98 ASP H . 101 . HN 1 1
672 1 2 1 1 98 ASP HB2 . 101 . HB2 1 1
673 1 1 1 1 67 THR HA . 70 . HA 1 1
673 1 2 1 1 68 VAL H . 71 . HN 1 1
674 1 1 1 1 67 THR HB . 70 . HB 1 1
674 1 2 1 1 68 VAL H . 71 . HN 1 1
675 1 1 1 1 80 ALA H . 83 . HN 1 1
675 1 2 1 1 80 ALA MB . 83 . HB* 1 1
676 1 1 1 1 49 THR HB . 52 . HB 1 1
676 1 2 1 1 50 GLN H . 53 . HN 1 1
677 1 1 1 1 98 ASP HB3 . 101 . HB1 1 1
677 1 2 1 1 99 LEU H . 102 . HN 1 1
678 1 1 1 1 44 SER HA . 47 . HA 1 1
678 1 2 1 1 45 ASN H . 48 . HN 1 1
679 1 1 1 1 44 SER QB . 47 . HB* 1 1
679 1 2 1 1 45 ASN H . 48 . HN 1 1
680 1 1 1 1 25 LEU H . 28 . HN 1 1
680 1 2 1 1 26 ARG HB2 . 29 . HB2 1 1
681 1 1 1 1 84 VAL HA . 87 . HA 1 1
681 1 2 1 1 85 LEU H . 88 . HN 1 1
682 1 1 1 1 84 VAL HB . 87 . HB 1 1
682 1 2 1 1 85 LEU H . 88 . HN 1 1
683 1 1 1 1 45 ASN HA . 48 . HA 1 1
683 1 2 1 1 45 ASN HD22 . 48 . HD22 1 1
684 1 1 1 1 42 LYS HA . 45 . HA 1 1
684 1 2 1 1 45 ASN HA . 48 . HA 1 1
685 1 1 1 1 44 SER QB . 47 . HB* 1 1
685 1 2 1 1 50 GLN QB . 53 . HB* 1 1
686 1 1 1 1 44 SER QB . 47 . HB* 1 1
686 1 2 1 1 51 ALA MB . 54 . HB* 1 1
687 1 1 1 1 25 LEU HA . 28 . HA 1 1
687 1 2 1 1 28 ILE HB . 31 . HB 1 1
688 1 1 1 1 24 GLN HE22 . 27 . HE22 1 1
688 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
689 1 1 1 1 24 GLN HE21 . 27 . HE21 1 1
689 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
690 1 1 1 1 25 LEU HA . 28 . HA 1 1
690 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
691 1 1 1 1 24 GLN HA . 27 . HA 1 1
691 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
692 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
692 1 2 1 1 29 THR MG . 32 . HG2* 1 1
693 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
693 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
694 1 1 1 1 28 ILE HG12 . 31 . HG12 1 1
694 1 2 1 1 29 THR MG . 32 . HG2* 1 1
695 1 1 1 1 27 GLU H . 30 . HN 1 1
695 1 2 1 1 28 ILE HG13 . 31 . HG11 1 1
696 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
696 1 2 1 1 30 GLY H . 33 . HN 1 1
697 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
697 1 2 1 1 52 VAL HB . 55 . HB 1 1
698 1 1 1 1 27 GLU H . 30 . HN 1 1
698 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
699 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
699 1 2 1 1 118 ARG HA . 121 . HA 1 1
700 1 1 1 1 47 ASP HB3 . 50 . HB1 1 1
700 1 2 1 1 50 GLN QB . 53 . HB* 1 1
701 1 1 1 1 50 GLN QB . 53 . HB* 1 1
701 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
702 1 1 1 1 100 GLN HA . 103 . HA 1 1
702 1 2 1 1 104 ALA MB . 107 . HB* 1 1
703 1 1 1 1 55 LEU HA . 58 . HA 1 1
703 1 2 1 1 57 ASP QB . 60 . HB* 1 1
704 1 1 1 1 57 ASP QB . 60 . HB* 1 1
704 1 2 1 1 58 GLU HA . 61 . HA 1 1
705 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
705 1 2 1 1 119 ASP HB2 . 122 . HB2 1 1
706 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
706 1 2 1 1 119 ASP HB2 . 122 . HB2 1 1
707 1 1 1 1 29 THR HA . 32 . HA 1 1
707 1 2 1 1 56 THR MG . 59 . HG2* 1 1
708 1 1 1 1 29 THR HA . 32 . HA 1 1
708 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
709 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
709 1 2 1 1 29 THR HA . 32 . HA 1 1
710 1 1 1 1 28 ILE HG12 . 31 . HG12 1 1
710 1 2 1 1 29 THR HA . 32 . HA 1 1
711 1 1 1 1 28 ILE HB . 31 . HB 1 1
711 1 2 1 1 29 THR HA . 32 . HA 1 1
712 1 1 1 1 29 THR HB . 32 . HB 1 1
712 1 2 1 1 31 ILE HG13 . 34 . HG11 1 1
713 1 1 1 1 29 THR HB . 32 . HB 1 1
713 1 2 1 1 56 THR MG . 59 . HG2* 1 1
714 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
714 1 2 1 1 29 THR HB . 32 . HB 1 1
715 1 1 1 1 29 THR HB . 32 . HB 1 1
715 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
716 1 1 1 1 29 THR HB . 32 . HB 1 1
716 1 2 1 1 31 ILE HA . 34 . HA 1 1
717 1 1 1 1 55 LEU HA . 58 . HA 1 1
717 1 2 1 1 58 GLU H . 61 . HN 1 1
718 1 1 1 1 54 LEU H . 57 . HN 1 1
718 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
719 1 1 1 1 52 VAL HA . 55 . HA 1 1
719 1 2 1 1 55 LEU HB3 . 58 . HB1 1 1
720 1 1 1 1 29 THR MG . 32 . HG2* 1 1
720 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
721 1 1 1 1 29 THR MG . 32 . HG2* 1 1
721 1 2 1 1 55 LEU HB3 . 58 . HB1 1 1
722 1 1 1 1 55 LEU HB3 . 58 . HB1 1 1
722 1 2 1 1 56 THR MG . 59 . HG2* 1 1
723 1 1 1 1 55 LEU HB2 . 58 . HB2 1 1
723 1 2 1 1 56 THR MG . 59 . HG2* 1 1
724 1 1 1 1 40 ALA MB . 43 . HB* 1 1
724 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
725 1 1 1 1 40 ALA MB . 43 . HB* 1 1
725 1 2 1 1 55 LEU HB3 . 58 . HB1 1 1
726 1 1 1 1 40 ALA H . 43 . HN 1 1
726 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
727 1 1 1 1 52 VAL H . 55 . HN 1 1
727 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
728 1 1 1 1 36 PHE HE2 . 39 . HE1 1 1
728 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
729 1 1 1 1 37 LEU H . 40 . HN 1 1
729 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
730 1 1 1 1 51 ALA HA . 54 . HA 1 1
730 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
731 1 1 1 1 37 LEU HA . 40 . HA 1 1
731 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
732 1 1 1 1 29 THR HB . 32 . HB 1 1
732 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
733 1 1 1 1 52 VAL HA . 55 . HA 1 1
733 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
734 1 1 1 1 29 THR MG . 32 . HG2* 1 1
734 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
735 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
735 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
736 1 1 1 1 55 LEU H . 58 . HN 1 1
736 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
737 1 1 1 1 36 PHE HD2 . 39 . HD1 1 1
737 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
738 1 1 1 1 36 PHE HE2 . 39 . HE1 1 1
738 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
739 1 1 1 1 37 LEU HA . 40 . HA 1 1
739 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
740 1 1 1 1 36 PHE QB . 39 . HB* 1 1
740 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
741 1 1 1 1 40 ALA MB . 43 . HB* 1 1
741 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
742 1 1 1 1 31 ILE HG12 . 34 . HG12 1 1
742 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
743 1 1 1 1 54 LEU H . 57 . HN 1 1
743 1 2 1 1 55 LEU HG . 58 . HG 1 1
744 1 1 1 1 42 LYS H . 45 . HN 1 1
744 1 2 1 1 43 ALA HA . 46 . HA 1 1
745 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1
745 1 2 1 1 43 ALA HA . 46 . HA 1 1
746 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1
746 1 2 1 1 43 ALA HA . 46 . HA 1 1
747 1 1 1 1 36 PHE HA . 39 . HA 1 1
747 1 2 1 1 40 ALA MB . 43 . HB* 1 1
748 1 1 1 1 43 ALA MB . 46 . HB* 1 1
748 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
749 1 1 1 1 39 GLU QB . 42 . HB* 1 1
749 1 2 1 1 40 ALA MB . 43 . HB* 1 1
750 1 1 1 1 113 ILE HA . 116 . HA 1 1
750 1 2 1 1 114 GLN HA . 117 . HA 1 1
751 1 1 1 1 21 LEU MD2 . 24 . HD2* 1 1
751 1 2 1 1 22 LEU H . 25 . HN 1 1
752 1 1 1 1 68 VAL HA . 71 . HA 1 1
752 1 2 1 1 69 ALA HA . 72 . HA 1 1
753 1 1 1 1 69 ALA HA . 72 . HA 1 1
753 1 2 1 1 70 THR HB . 73 . HB 1 1
754 1 1 1 1 125 GLU QG . 128 . HG* 1 1
754 1 2 1 1 126 ALA MB . 129 . HB* 1 1
755 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
755 1 2 1 1 119 ASP HB3 . 122 . HB1 1 1
756 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
756 1 2 1 1 119 ASP HB3 . 122 . HB1 1 1
757 1 1 1 1 99 LEU HA . 102 . HA 1 1
757 1 2 1 1 102 ALA MB . 105 . HB* 1 1
758 1 1 1 1 99 LEU HA . 102 . HA 1 1
758 1 2 1 1 102 ALA H . 105 . HN 1 1
759 1 1 1 1 99 LEU HA . 102 . HA 1 1
759 1 2 1 1 103 ILE H . 106 . HN 1 1
760 1 1 1 1 108 LEU HB2 . 111 . HB2 1 1
760 1 2 1 1 109 GLU QG . 112 . HG* 1 1
761 1 1 1 1 108 LEU HB3 . 111 . HB1 1 1
761 1 2 1 1 109 GLU QG . 112 . HG* 1 1
762 1 1 1 1 34 PRO HA . 37 . HA 1 1
762 1 2 1 1 38 HIS H . 41 . HN 1 1
763 1 1 1 1 34 PRO HA . 37 . HA 1 1
763 1 2 1 1 37 LEU HB2 . 40 . HB2 1 1
764 1 1 1 1 34 PRO HA . 37 . HA 1 1
764 1 2 1 1 36 PHE QB . 39 . HB* 1 1
765 1 1 1 1 34 PRO HA . 37 . HA 1 1
765 1 2 1 1 38 HIS QB . 41 . HB* 1 1
766 1 1 1 1 34 PRO HA . 37 . HA 1 1
766 1 2 1 1 37 LEU HB3 . 40 . HB1 1 1
767 1 1 1 1 34 PRO HA . 37 . HA 1 1
767 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
768 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
768 1 2 1 1 34 PRO HA . 37 . HA 1 1
769 1 1 1 1 33 ASP HA . 36 . HA 1 1
769 1 2 1 1 34 PRO HB2 . 37 . HB2 1 1
770 1 1 1 1 33 ASP HA . 36 . HA 1 1
770 1 2 1 1 34 PRO HB3 . 37 . HB1 1 1
771 1 1 1 1 34 PRO HB3 . 37 . HB1 1 1
771 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
772 1 1 1 1 111 PRO QB . 114 . HB* 1 1
772 1 2 1 1 113 ILE MG . 116 . HG2* 1 1
773 1 1 1 1 111 PRO QB . 114 . HB* 1 1
773 1 2 1 1 113 ILE MD . 116 . HD1* 1 1
774 1 1 1 1 33 ASP H . 36 . HN 1 1
774 1 2 1 1 34 PRO HD3 . 37 . HD1 1 1
775 1 1 1 1 33 ASP HA . 36 . HA 1 1
775 1 2 1 1 34 PRO HD3 . 37 . HD1 1 1
776 1 1 1 1 33 ASP HA . 36 . HA 1 1
776 1 2 1 1 34 PRO HD2 . 37 . HD2 1 1
777 1 1 1 1 33 ASP HB3 . 36 . HB1 1 1
777 1 2 1 1 34 PRO HD2 . 37 . HD2 1 1
778 1 1 1 1 33 ASP HB2 . 36 . HB2 1 1
778 1 2 1 1 34 PRO HD2 . 37 . HD2 1 1
779 1 1 1 1 33 ASP HA . 36 . HA 1 1
779 1 2 1 1 34 PRO HG3 . 37 . HG1 1 1
780 1 1 1 1 33 ASP HA . 36 . HA 1 1
780 1 2 1 1 34 PRO HG2 . 37 . HG2 1 1
781 1 1 1 1 34 PRO HG2 . 37 . HG2 1 1
781 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
782 1 1 1 1 71 GLU HA . 74 . HA 1 1
782 1 2 1 1 72 PRO HD2 . 75 . HD2 1 1
783 1 1 1 1 71 GLU HA . 74 . HA 1 1
783 1 2 1 1 72 PRO HD3 . 75 . HD1 1 1
784 1 1 1 1 71 GLU HB3 . 74 . HB1 1 1
784 1 2 1 1 72 PRO HD2 . 75 . HD2 1 1
785 1 1 1 1 111 PRO QG . 114 . HG* 1 1
785 1 2 1 1 113 ILE MG . 116 . HG2* 1 1
786 1 1 1 1 37 LEU HA . 40 . HA 1 1
786 1 2 1 1 38 HIS HA . 41 . HA 1 1
787 1 1 1 1 40 ALA HA . 43 . HA 1 1
787 1 2 1 1 41 LEU HA . 44 . HA 1 1
788 1 1 1 1 25 LEU H . 28 . HN 1 1
788 1 2 1 1 25 LEU MD2 . 28 . HD2* 1 1
789 1 1 1 1 30 GLY H . 33 . HN 1 1
789 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
790 1 1 1 1 25 LEU MD2 . 28 . HD2* 1 1
790 1 2 1 1 52 VAL H . 55 . HN 1 1
791 1 1 1 1 36 PHE HD2 . 39 . HD1 1 1
791 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
792 1 1 1 1 34 PRO HA . 37 . HA 1 1
792 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
793 1 1 1 1 25 LEU MD2 . 28 . HD2* 1 1
793 1 2 1 1 52 VAL HA . 55 . HA 1 1
794 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1
794 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
795 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
795 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
796 1 1 1 1 30 GLY H . 33 . HN 1 1
796 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
797 1 1 1 1 32 GLN H . 35 . HN 1 1
797 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
798 1 1 1 1 27 GLU H . 30 . HN 1 1
798 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
799 1 1 1 1 39 GLU H . 42 . HN 1 1
799 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
800 1 1 1 1 33 ASP H . 36 . HN 1 1
800 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
801 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
801 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
802 1 1 1 1 26 ARG HB2 . 29 . HB2 1 1
802 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
803 1 1 1 1 26 ARG HG2 . 29 . HG2 1 1
803 1 2 1 1 31 ILE H . 34 . HN 1 1
804 1 1 1 1 34 PRO HA . 37 . HA 1 1
804 1 2 1 1 37 LEU HG . 40 . HG 1 1
805 1 1 1 1 51 ALA HA . 54 . HA 1 1
805 1 2 1 1 54 LEU H . 57 . HN 1 1
806 1 1 1 1 44 SER H . 47 . HN 1 1
806 1 2 1 1 51 ALA HA . 54 . HA 1 1
807 1 1 1 1 51 ALA HA . 54 . HA 1 1
807 1 2 1 1 53 SER H . 56 . HN 1 1
808 1 1 1 1 51 ALA HA . 54 . HA 1 1
808 1 2 1 1 54 LEU HB2 . 57 . HB2 1 1
809 1 1 1 1 51 ALA HA . 54 . HA 1 1
809 1 2 1 1 54 LEU HG . 57 . HG 1 1
810 1 1 1 1 51 ALA HA . 54 . HA 1 1
810 1 2 1 1 54 LEU HB3 . 57 . HB1 1 1
811 1 1 1 1 50 GLN H . 53 . HN 1 1
811 1 2 1 1 51 ALA MB . 54 . HB* 1 1
812 1 1 1 1 44 SER H . 47 . HN 1 1
812 1 2 1 1 51 ALA MB . 54 . HB* 1 1
813 1 1 1 1 51 ALA MB . 54 . HB* 1 1
813 1 2 1 1 53 SER H . 56 . HN 1 1
814 1 1 1 1 47 ASP H . 50 . HN 1 1
814 1 2 1 1 51 ALA MB . 54 . HB* 1 1
815 1 1 1 1 41 LEU HA . 44 . HA 1 1
815 1 2 1 1 51 ALA MB . 54 . HB* 1 1
816 1 1 1 1 48 ILE HA . 51 . HA 1 1
816 1 2 1 1 51 ALA MB . 54 . HB* 1 1
817 1 1 1 1 40 ALA HA . 43 . HA 1 1
817 1 2 1 1 51 ALA MB . 54 . HB* 1 1
818 1 1 1 1 48 ILE HB . 51 . HB 1 1
818 1 2 1 1 51 ALA MB . 54 . HB* 1 1
819 1 1 1 1 51 ALA MB . 54 . HB* 1 1
819 1 2 1 1 54 LEU HB2 . 57 . HB2 1 1
820 1 1 1 1 50 GLN QB . 53 . HB* 1 1
820 1 2 1 1 51 ALA MB . 54 . HB* 1 1
821 1 1 1 1 51 ALA MB . 54 . HB* 1 1
821 1 2 1 1 52 VAL HB . 55 . HB 1 1
822 1 1 1 1 25 LEU QB . 28 . HB* 1 1
822 1 2 1 1 51 ALA MB . 54 . HB* 1 1
823 1 1 1 1 41 LEU HB2 . 44 . HB2 1 1
823 1 2 1 1 51 ALA MB . 54 . HB* 1 1
824 1 1 1 1 51 ALA MB . 54 . HB* 1 1
824 1 2 1 1 55 LEU HG . 58 . HG 1 1
825 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
825 1 2 1 1 51 ALA MB . 54 . HB* 1 1
826 1 1 1 1 25 LEU MD1 . 28 . HD1* 1 1
826 1 2 1 1 51 ALA MB . 54 . HB* 1 1
827 1 1 1 1 25 LEU MD2 . 28 . HD2* 1 1
827 1 2 1 1 51 ALA MB . 54 . HB* 1 1
828 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
828 1 2 1 1 55 LEU HA . 58 . HA 1 1
829 1 1 1 1 55 LEU HA . 58 . HA 1 1
829 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
830 1 1 1 1 85 LEU H . 88 . HN 1 1
830 1 2 1 1 85 LEU HB2 . 88 . HB2 1 1
831 1 1 1 1 119 ASP HA . 122 . HA 1 1
831 1 2 1 1 120 LEU HA . 123 . HA 1 1
832 1 1 1 1 23 ASN H . 26 . HN 1 1
832 1 2 1 1 26 ARG HB3 . 29 . HB1 1 1
833 1 1 1 1 73 SER HA . 76 . HA 1 1
833 1 2 1 1 75 VAL H . 78 . HN 1 1
834 1 1 1 1 25 LEU HA . 28 . HA 1 1
834 1 2 1 1 28 ILE HG13 . 31 . HG11 1 1
835 1 1 1 1 25 LEU HA . 28 . HA 1 1
835 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
836 1 1 1 1 25 LEU HA . 28 . HA 1 1
836 1 2 1 1 52 VAL MG2 . 55 . HG2* 1 1
837 1 1 1 1 25 LEU HA . 28 . HA 1 1
837 1 2 1 1 28 ILE HG12 . 31 . HG12 1 1
838 1 1 1 1 25 LEU HA . 28 . HA 1 1
838 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
839 1 1 1 1 25 LEU H . 28 . HN 1 1
839 1 2 1 1 25 LEU MD1 . 28 . HD1* 1 1
840 1 1 1 1 25 LEU MD1 . 28 . HD1* 1 1
840 1 2 1 1 41 LEU HG . 44 . HG 1 1
841 1 1 1 1 88 VAL H . 91 . HN 1 1
841 1 2 1 1 89 ILE HA . 92 . HA 1 1
842 1 1 1 1 99 LEU HA . 102 . HA 1 1
842 1 2 1 1 103 ILE HB . 106 . HB 1 1
843 1 1 1 1 89 ILE H . 92 . HN 1 1
843 1 2 1 1 89 ILE MD . 92 . HD1* 1 1
844 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
844 1 2 1 1 118 ARG HA . 121 . HA 1 1
845 1 1 1 1 84 VAL HB . 87 . HB 1 1
845 1 2 1 1 86 ALA H . 89 . HN 1 1
846 1 1 1 1 44 SER QB . 47 . HB* 1 1
846 1 2 1 1 47 ASP H . 50 . HN 1 1
847 1 1 1 1 47 ASP HA . 50 . HA 1 1
847 1 2 1 1 48 ILE HB . 51 . HB 1 1
848 1 1 1 1 47 ASP HA . 50 . HA 1 1
848 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
849 1 1 1 1 47 ASP HB2 . 50 . HB2 1 1
849 1 2 1 1 51 ALA H . 54 . HN 1 1
850 1 1 1 1 47 ASP HB2 . 50 . HB2 1 1
850 1 2 1 1 50 GLN H . 53 . HN 1 1
851 1 1 1 1 47 ASP H . 50 . HN 1 1
851 1 2 1 1 47 ASP HB2 . 50 . HB2 1 1
852 1 1 1 1 47 ASP HB2 . 50 . HB2 1 1
852 1 2 1 1 50 GLN QB . 53 . HB* 1 1
853 1 1 1 1 87 LYS QE . 90 . HE* 1 1
853 1 2 1 1 88 VAL HA . 91 . HA 1 1
854 1 1 1 1 67 THR HA . 70 . HA 1 1
854 1 2 1 1 68 VAL HA . 71 . HA 1 1
855 1 1 1 1 68 VAL HA . 71 . HA 1 1
855 1 2 1 1 69 ALA MB . 72 . HB* 1 1
856 1 1 1 1 87 LYS HA . 90 . HA 1 1
856 1 2 1 1 88 VAL HB . 91 . HB 1 1
857 1 1 1 1 89 ILE HA . 92 . HA 1 1
857 1 2 1 1 90 ASP HA . 93 . HA 1 1
858 1 1 1 1 113 ILE HG13 . 116 . HG11 1 1
858 1 2 1 1 117 GLY QA . 120 . HA* 1 1
859 1 1 1 1 89 ILE H . 92 . HN 1 1
859 1 2 1 1 89 ILE MG . 92 . HG2* 1 1
860 1 1 1 1 61 LYS HA . 64 . HA 1 1
860 1 2 1 1 62 GLU QG . 65 . HG* 1 1
861 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
861 1 2 1 1 114 GLN HA . 117 . HA 1 1
862 1 1 1 1 112 LYS QB . 115 . HB* 1 1
862 1 2 1 1 113 ILE H . 116 . HN 1 1
863 1 1 1 1 60 VAL H . 63 . HN 1 1
863 1 2 1 1 61 LYS QD . 64 . HD* 1 1
864 1 1 1 1 90 ASP HA . 93 . HA 1 1
864 1 2 1 1 91 LEU QB . 94 . HB* 1 1
865 1 1 1 1 89 ILE MG . 92 . HG2* 1 1
865 1 2 1 1 90 ASP HA . 93 . HA 1 1
866 1 1 1 1 70 THR HA . 73 . HA 1 1
866 1 2 1 1 71 GLU HA . 74 . HA 1 1
867 1 1 1 1 70 THR HB . 73 . HB 1 1
867 1 2 1 1 71 GLU HA . 74 . HA 1 1
868 1 1 1 1 92 THR HB . 95 . HB 1 1
868 1 2 1 1 93 HIS HA . 96 . HA 1 1
869 1 1 1 1 70 THR MG . 73 . HG2* 1 1
869 1 2 1 1 71 GLU HA . 74 . HA 1 1
870 1 1 1 1 44 SER HA . 47 . HA 1 1
870 1 2 1 1 50 GLN HG3 . 53 . HG1 1 1
871 1 1 1 1 43 ALA MB . 46 . HB* 1 1
871 1 2 1 1 44 SER HA . 47 . HA 1 1
872 1 1 1 1 128 SER HA . 131 . HA 1 1
872 1 2 1 1 129 ALA MB . 132 . HB* 1 1
873 1 1 1 1 35 SER HA . 38 . HA 1 1
873 1 2 1 1 38 HIS QB . 41 . HB* 1 1
874 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
874 1 2 1 1 46 GLY HA3 . 49 . HA1 1 1
875 1 1 1 1 26 ARG HD3 . 29 . HD1 1 1
875 1 2 1 1 32 GLN HA . 35 . HA 1 1
876 1 1 1 1 26 ARG HG2 . 29 . HG2 1 1
876 1 2 1 1 32 GLN HA . 35 . HA 1 1
877 1 1 1 1 32 GLN HA . 35 . HA 1 1
877 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
878 1 1 1 1 32 GLN HA . 35 . HA 1 1
878 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
879 1 1 1 1 32 GLN H . 35 . HN 1 1
879 1 2 1 1 32 GLN HG3 . 35 . HG1 1 1
880 1 1 1 1 31 ILE HA . 34 . HA 1 1
880 1 2 1 1 32 GLN HG2 . 35 . HG2 1 1
881 1 1 1 1 36 PHE HA . 39 . HA 1 1
881 1 2 1 1 36 PHE HD1 . 39 . HD2 1 1
882 1 1 1 1 36 PHE HA . 39 . HA 1 1
882 1 2 1 1 40 ALA H . 43 . HN 1 1
883 1 1 1 1 36 PHE HA . 39 . HA 1 1
883 1 2 1 1 39 GLU QB . 42 . HB* 1 1
884 1 1 1 1 36 PHE HA . 39 . HA 1 1
884 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
885 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
885 1 2 1 1 36 PHE HA . 39 . HA 1 1
886 1 1 1 1 35 SER QB . 38 . HB* 1 1
886 1 2 1 1 36 PHE QB . 39 . HB* 1 1
887 1 1 1 1 36 PHE QB . 39 . HB* 1 1
887 1 2 1 1 37 LEU HA . 40 . HA 1 1
888 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
888 1 2 1 1 36 PHE QB . 39 . HB* 1 1
889 1 1 1 1 36 PHE QB . 39 . HB* 1 1
889 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
890 1 1 1 1 31 ILE HG13 . 34 . HG11 1 1
890 1 2 1 1 36 PHE QB . 39 . HB* 1 1
891 1 1 1 1 36 PHE QB . 39 . HB* 1 1
891 1 2 1 1 40 ALA MB . 43 . HB* 1 1
892 1 1 1 1 36 PHE QB . 39 . HB* 1 1
892 1 2 1 1 37 LEU HG . 40 . HG 1 1
893 1 1 1 1 51 ALA HA . 54 . HA 1 1
893 1 2 1 1 52 VAL HA . 55 . HA 1 1
894 1 1 1 1 52 VAL HA . 55 . HA 1 1
894 1 2 1 1 53 SER QB . 56 . HB* 1 1
895 1 1 1 1 52 VAL HA . 55 . HA 1 1
895 1 2 1 1 55 LEU HB2 . 58 . HB2 1 1
896 1 1 1 1 52 VAL HB . 55 . HB 1 1
896 1 2 1 1 54 LEU H . 57 . HN 1 1
897 1 1 1 1 25 LEU HA . 28 . HA 1 1
897 1 2 1 1 52 VAL HB . 55 . HB 1 1
898 1 1 1 1 49 THR HA . 52 . HA 1 1
898 1 2 1 1 52 VAL HB . 55 . HB 1 1
899 1 1 1 1 29 THR MG . 32 . HG2* 1 1
899 1 2 1 1 52 VAL HB . 55 . HB 1 1
900 1 1 1 1 52 VAL H . 55 . HN 1 1
900 1 2 1 1 52 VAL MG1 . 55 . HG1* 1 1
901 1 1 1 1 49 THR HA . 52 . HA 1 1
901 1 2 1 1 52 VAL MG1 . 55 . HG1* 1 1
902 1 1 1 1 25 LEU HA . 28 . HA 1 1
902 1 2 1 1 52 VAL MG1 . 55 . HG1* 1 1
903 1 1 1 1 52 VAL MG1 . 55 . HG1* 1 1
903 1 2 1 1 53 SER QB . 56 . HB* 1 1
904 1 1 1 1 29 THR MG . 32 . HG2* 1 1
904 1 2 1 1 52 VAL MG1 . 55 . HG1* 1 1
905 1 1 1 1 28 ILE HB . 31 . HB 1 1
905 1 2 1 1 52 VAL MG1 . 55 . HG1* 1 1
906 1 1 1 1 48 ILE HG12 . 51 . HG12 1 1
906 1 2 1 1 52 VAL MG1 . 55 . HG1* 1 1
907 1 1 1 1 49 THR HA . 52 . HA 1 1
907 1 2 1 1 52 VAL MG2 . 55 . HG2* 1 1
908 1 1 1 1 52 VAL MG2 . 55 . HG2* 1 1
908 1 2 1 1 53 SER QB . 56 . HB* 1 1
909 1 1 1 1 28 ILE HB . 31 . HB 1 1
909 1 2 1 1 52 VAL MG2 . 55 . HG2* 1 1
910 1 1 1 1 43 ALA H . 46 . HN 1 1
910 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
911 1 1 1 1 50 GLN H . 53 . HN 1 1
911 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
912 1 1 1 1 44 SER H . 47 . HN 1 1
912 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
913 1 1 1 1 51 ALA HA . 54 . HA 1 1
913 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
914 1 1 1 1 44 SER HA . 47 . HA 1 1
914 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
915 1 1 1 1 54 LEU H . 57 . HN 1 1
915 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1
916 1 1 1 1 50 GLN HA . 53 . HA 1 1
916 1 2 1 1 54 LEU HG . 57 . HG 1 1
917 1 1 1 1 21 LEU MD1 . 24 . HD1* 1 1
917 1 2 1 1 23 ASN H . 26 . HN 1 1
918 1 1 1 1 99 LEU MD2 . 102 . HD2* 1 1
918 1 2 1 1 100 GLN QB . 103 . HB* 1 1
919 1 1 1 1 29 THR HA . 32 . HA 1 1
919 1 2 1 1 30 GLY HA3 . 33 . HA1 1 1
920 1 1 1 1 29 THR HA . 32 . HA 1 1
920 1 2 1 1 30 GLY HA2 . 33 . HA2 1 1
921 1 1 1 1 38 HIS QB . 41 . HB* 1 1
921 1 2 1 1 39 GLU HA . 42 . HA 1 1
922 1 1 1 1 39 GLU HA . 42 . HA 1 1
922 1 2 1 1 42 LYS HB3 . 45 . HB1 1 1
923 1 1 1 1 39 GLU HA . 42 . HA 1 1
923 1 2 1 1 42 LYS HB2 . 45 . HB2 1 1
924 1 1 1 1 39 GLU HA . 42 . HA 1 1
924 1 2 1 1 43 ALA MB . 46 . HB* 1 1
925 1 1 1 1 27 GLU HA . 30 . HA 1 1
925 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
926 1 1 1 1 38 HIS HD2 . 41 . HD2 1 1
926 1 2 1 1 39 GLU QG . 42 . HG* 1 1
927 1 1 1 1 36 PHE HD1 . 39 . HD2 1 1
927 1 2 1 1 39 GLU QG . 42 . HG* 1 1
928 1 1 1 1 36 PHE HA . 39 . HA 1 1
928 1 2 1 1 39 GLU QG . 42 . HG* 1 1
929 1 1 1 1 39 GLU QG . 42 . HG* 1 1
929 1 2 1 1 40 ALA MB . 43 . HB* 1 1
930 1 1 1 1 39 GLU QG . 42 . HG* 1 1
930 1 2 1 1 43 ALA MB . 46 . HB* 1 1
931 1 1 1 1 27 GLU QG . 30 . HG* 1 1
931 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
932 1 1 1 1 106 SER HA . 109 . HA 1 1
932 1 2 1 1 108 LEU H . 111 . HN 1 1
933 1 1 1 1 105 LEU HB2 . 108 . HB2 1 1
933 1 2 1 1 106 SER HA . 109 . HA 1 1
934 1 1 1 1 106 SER HA . 109 . HA 1 1
934 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
935 1 1 1 1 105 LEU HB3 . 108 . HB1 1 1
935 1 2 1 1 106 SER HA . 109 . HA 1 1
936 1 1 1 1 106 SER QB . 109 . HB* 1 1
936 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
937 1 1 1 1 105 LEU HB3 . 108 . HB1 1 1
937 1 2 1 1 106 SER QB . 109 . HB* 1 1
938 1 1 1 1 102 ALA MB . 105 . HB* 1 1
938 1 2 1 1 106 SER QB . 109 . HB* 1 1
939 1 1 1 1 103 ILE MG . 106 . HG2* 1 1
939 1 2 1 1 106 SER QB . 109 . HB* 1 1
940 1 1 1 1 103 ILE MD . 106 . HD1* 1 1
940 1 2 1 1 106 SER QB . 109 . HB* 1 1
941 1 1 1 1 20 MET HA . 23 . HA 1 1
941 1 2 1 1 22 LEU H . 25 . HN 1 1
942 1 1 1 1 19 GLN QG . 22 . HG* 1 1
942 1 2 1 1 20 MET HA . 23 . HA 1 1
943 1 1 1 1 20 MET HA . 23 . HA 1 1
943 1 2 1 1 24 GLN H . 27 . HN 1 1
944 1 1 1 1 20 MET QG . 23 . HG* 1 1
944 1 2 1 1 21 LEU HA . 24 . HA 1 1
945 1 1 1 1 52 VAL HB . 55 . HB 1 1
945 1 2 1 1 53 SER HA . 56 . HA 1 1
946 1 1 1 1 40 ALA HA . 43 . HA 1 1
946 1 2 1 1 43 ALA H . 46 . HN 1 1
947 1 1 1 1 39 GLU QB . 42 . HB* 1 1
947 1 2 1 1 40 ALA HA . 43 . HA 1 1
948 1 1 1 1 40 ALA HA . 43 . HA 1 1
948 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
949 1 1 1 1 40 ALA MB . 43 . HB* 1 1
949 1 2 1 1 55 LEU MD1 . 58 . HD1* 1 1
950 1 1 1 1 40 ALA MB . 43 . HB* 1 1
950 1 2 1 1 55 LEU HG . 58 . HG 1 1
951 1 1 1 1 40 ALA MB . 43 . HB* 1 1
951 1 2 1 1 54 LEU HB2 . 57 . HB2 1 1
952 1 1 1 1 37 LEU HA . 40 . HA 1 1
952 1 2 1 1 40 ALA MB . 43 . HB* 1 1
953 1 1 1 1 40 ALA MB . 43 . HB* 1 1
953 1 2 1 1 51 ALA HA . 54 . HA 1 1
954 1 1 1 1 40 ALA H . 43 . HN 1 1
954 1 2 1 1 40 ALA MB . 43 . HB* 1 1
955 1 1 1 1 38 HIS HA . 41 . HA 1 1
955 1 2 1 1 38 HIS HD2 . 41 . HD2 1 1
956 1 1 1 1 38 HIS HA . 41 . HA 1 1
956 1 2 1 1 41 LEU HB2 . 44 . HB2 1 1
957 1 1 1 1 38 HIS HA . 41 . HA 1 1
957 1 2 1 1 41 LEU HB3 . 44 . HB1 1 1
958 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
958 1 2 1 1 38 HIS HA . 41 . HA 1 1
959 1 1 1 1 38 HIS HA . 41 . HA 1 1
959 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
960 1 1 1 1 103 ILE MG . 106 . HG2* 1 1
960 1 2 1 1 104 ALA HA . 107 . HA 1 1
961 1 1 1 1 104 ALA HA . 107 . HA 1 1
961 1 2 1 1 107 LEU HB3 . 110 . HB1 1 1
962 1 1 1 1 104 ALA HA . 107 . HA 1 1
962 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
963 1 1 1 1 103 ILE HB . 106 . HB 1 1
963 1 2 1 1 104 ALA HA . 107 . HA 1 1
964 1 1 1 1 43 ALA H . 46 . HN 1 1
964 1 2 1 1 43 ALA MB . 46 . HB* 1 1
965 1 1 1 1 100 GLN HG2 . 103 . HG2 1 1
965 1 2 1 1 104 ALA MB . 107 . HB* 1 1
966 1 1 1 1 100 GLN HG3 . 103 . HG1 1 1
966 1 2 1 1 104 ALA MB . 107 . HB* 1 1
967 1 1 1 1 100 GLN QB . 103 . HB* 1 1
967 1 2 1 1 101 ALA MB . 104 . HB* 1 1
968 1 1 1 1 103 ILE HB . 106 . HB 1 1
968 1 2 1 1 104 ALA MB . 107 . HB* 1 1
969 1 1 1 1 41 LEU HA . 44 . HA 1 1
969 1 2 1 1 48 ILE HA . 51 . HA 1 1
970 1 1 1 1 44 SER QB . 47 . HB* 1 1
970 1 2 1 1 48 ILE HA . 51 . HA 1 1
971 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
971 1 2 1 1 48 ILE HA . 51 . HA 1 1
972 1 1 1 1 26 ARG HA . 29 . HA 1 1
972 1 2 1 1 31 ILE HB . 34 . HB 1 1
973 1 1 1 1 29 THR HB . 32 . HB 1 1
973 1 2 1 1 31 ILE HB . 34 . HB 1 1
974 1 1 1 1 31 ILE HB . 34 . HB 1 1
974 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
975 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
975 1 2 1 1 48 ILE HB . 51 . HB 1 1
976 1 1 1 1 113 ILE H . 116 . HN 1 1
976 1 2 1 1 113 ILE MD . 116 . HD1* 1 1
977 1 1 1 1 48 ILE H . 51 . HN 1 1
977 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
978 1 1 1 1 25 LEU HA . 28 . HA 1 1
978 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
979 1 1 1 1 24 GLN HB3 . 27 . HB1 1 1
979 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
980 1 1 1 1 24 GLN HB2 . 27 . HB2 1 1
980 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
981 1 1 1 1 25 LEU QB . 28 . HB* 1 1
981 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
982 1 1 1 1 99 LEU HB2 . 102 . HB2 1 1
982 1 2 1 1 103 ILE MD . 106 . HD1* 1 1
983 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
983 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
984 1 1 1 1 48 ILE H . 51 . HN 1 1
984 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
985 1 1 1 1 48 ILE H . 51 . HN 1 1
985 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
986 1 1 1 1 48 ILE HG13 . 51 . HG11 1 1
986 1 2 1 1 51 ALA H . 54 . HN 1 1
987 1 1 1 1 25 LEU H . 28 . HN 1 1
987 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
988 1 1 1 1 48 ILE HG12 . 51 . HG12 1 1
988 1 2 1 1 52 VAL MG2 . 55 . HG2* 1 1
989 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
989 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
990 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
990 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
991 1 1 1 1 103 ILE MG . 106 . HG2* 1 1
991 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
992 1 1 1 1 24 GLN HA . 27 . HA 1 1
992 1 2 1 1 27 GLU HB2 . 30 . HB2 1 1
993 1 1 1 1 24 GLN HA . 27 . HA 1 1
993 1 2 1 1 27 GLU HB3 . 30 . HB1 1 1
994 1 1 1 1 24 GLN HA . 27 . HA 1 1
994 1 2 1 1 27 GLU QG . 30 . HG* 1 1
995 1 1 1 1 22 LEU H . 25 . HN 1 1
995 1 2 1 1 22 LEU HB3 . 25 . HB1 1 1
996 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
996 1 2 1 1 38 HIS H . 41 . HN 1 1
997 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
997 1 2 1 1 38 HIS HD2 . 41 . HD2 1 1
998 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
998 1 2 1 1 38 HIS HA . 41 . HA 1 1
999 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
999 1 2 1 1 38 HIS QB . 41 . HB* 1 1
1000 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
1000 1 2 1 1 34 PRO HB2 . 37 . HB2 1 1
1001 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
1001 1 2 1 1 37 LEU HB2 . 40 . HB2 1 1
1002 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
1002 1 2 1 1 37 LEU HB3 . 40 . HB1 1 1
1003 1 1 1 1 22 LEU H . 25 . HN 1 1
1003 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1
1004 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1004 1 2 1 1 38 HIS HE1 . 41 . HE1 1 1
1005 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1005 1 2 1 1 38 HIS HD2 . 41 . HD2 1 1
1006 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1006 1 2 1 1 38 HIS QB . 41 . HB* 1 1
1007 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1007 1 2 1 1 34 PRO HB2 . 37 . HB2 1 1
1008 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1008 1 2 1 1 37 LEU HB2 . 40 . HB2 1 1
1009 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1009 1 2 1 1 37 LEU HB3 . 40 . HB1 1 1
1010 1 1 1 1 84 VAL HB . 87 . HB 1 1
1010 1 2 1 1 86 ALA MB . 89 . HB* 1 1
1011 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1011 1 2 1 1 50 GLN H . 53 . HN 1 1
1012 1 1 1 1 99 LEU H . 102 . HN 1 1
1012 1 2 1 1 99 LEU HB2 . 102 . HB2 1 1
1013 1 1 1 1 99 LEU MD1 . 102 . HD1* 1 1
1013 1 2 1 1 100 GLN QB . 103 . HB* 1 1
1014 1 1 1 1 56 THR HA . 59 . HA 1 1
1014 1 2 1 1 59 ARG QG . 62 . HG* 1 1
1015 1 1 1 1 56 THR HB . 59 . HB 1 1
1015 1 2 1 1 59 ARG QG . 62 . HG* 1 1
1016 1 1 1 1 19 GLN QG . 22 . HG* 1 1
1016 1 2 1 1 22 LEU HG . 25 . HG 1 1
1017 1 1 1 1 59 ARG QG . 62 . HG* 1 1
1017 1 2 1 1 60 VAL HB . 63 . HB 1 1
1018 1 1 1 1 19 GLN HA . 22 . HA 1 1
1018 1 2 1 1 22 LEU HG . 25 . HG 1 1
1019 1 1 1 1 24 GLN HB3 . 27 . HB1 1 1
1019 1 2 1 1 26 ARG H . 29 . HN 1 1
1020 1 1 1 1 23 ASN H . 26 . HN 1 1
1020 1 2 1 1 24 GLN HA . 27 . HA 1 1
1021 1 1 1 1 32 GLN HA . 35 . HA 1 1
1021 1 2 1 1 32 GLN HG2 . 35 . HG2 1 1
1022 1 1 1 1 82 LYS HA . 85 . HA 1 1
1022 1 2 1 1 82 LYS QD . 85 . HD* 1 1
1023 1 1 1 1 96 LYS HA . 99 . HA 1 1
1023 1 2 1 1 96 LYS QD . 99 . HD* 1 1
1024 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1024 1 2 1 1 118 ARG QD . 121 . HD* 1 1
1025 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
1025 1 2 1 1 118 ARG QD . 121 . HD* 1 1
1026 1 1 1 1 56 THR MG . 59 . HG2* 1 1
1026 1 2 1 1 57 ASP HA . 60 . HA 1 1
1027 1 1 1 1 57 ASP HA . 60 . HA 1 1
1027 1 2 1 1 58 GLU HA . 61 . HA 1 1
1028 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1028 1 2 1 1 50 GLN HG2 . 53 . HG2 1 1
1029 1 1 1 1 110 SER HA . 113 . HA 1 1
1029 1 2 1 1 111 PRO HD3 . 114 . HD1 1 1
1030 1 1 1 1 110 SER HA . 113 . HA 1 1
1030 1 2 1 1 111 PRO HD2 . 114 . HD2 1 1
1031 1 1 1 1 31 ILE HA . 34 . HA 1 1
1031 1 2 1 1 33 ASP H . 36 . HN 1 1
1032 1 1 1 1 31 ILE HA . 34 . HA 1 1
1032 1 2 1 1 32 GLN HA . 35 . HA 1 1
1033 1 1 1 1 31 ILE HA . 34 . HA 1 1
1033 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1034 1 1 1 1 29 THR HB . 32 . HB 1 1
1034 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
1035 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
1035 1 2 1 1 55 LEU HG . 58 . HG 1 1
1036 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
1036 1 2 1 1 55 LEU HB3 . 58 . HB1 1 1
1037 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
1037 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
1038 1 1 1 1 103 ILE H . 106 . HN 1 1
1038 1 2 1 1 103 ILE HG13 . 106 . HG11 1 1
1039 1 1 1 1 29 THR HB . 32 . HB 1 1
1039 1 2 1 1 31 ILE HG12 . 34 . HG12 1 1
1040 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1040 1 2 1 1 36 PHE H . 39 . HN 1 1
1041 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1041 1 2 1 1 33 ASP H . 36 . HN 1 1
1042 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1042 1 2 1 1 36 PHE HD2 . 39 . HD1 1 1
1043 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1043 1 2 1 1 32 GLN HA . 35 . HA 1 1
1044 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1044 1 2 1 1 36 PHE QB . 39 . HB* 1 1
1045 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1045 1 2 1 1 33 ASP HB2 . 36 . HB2 1 1
1046 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1046 1 2 1 1 37 LEU HG . 40 . HG 1 1
1047 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1047 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
1048 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1048 1 2 1 1 31 ILE MG . 34 . HG2* 1 1
1049 1 1 1 1 41 LEU H . 44 . HN 1 1
1049 1 2 1 1 41 LEU HB3 . 44 . HB1 1 1
1050 1 1 1 1 40 ALA H . 43 . HN 1 1
1050 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1051 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
1051 1 2 1 1 47 ASP H . 50 . HN 1 1
1052 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
1052 1 2 1 1 49 THR H . 52 . HN 1 1
1053 1 1 1 1 21 LEU HA . 24 . HA 1 1
1053 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1054 1 1 1 1 38 HIS HA . 41 . HA 1 1
1054 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1055 1 1 1 1 40 ALA HA . 43 . HA 1 1
1055 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1056 1 1 1 1 25 LEU HA . 28 . HA 1 1
1056 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1057 1 1 1 1 22 LEU HA . 25 . HA 1 1
1057 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1058 1 1 1 1 25 LEU MD1 . 28 . HD1* 1 1
1058 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1059 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1059 1 2 1 1 46 GLY H . 49 . HN 1 1
1060 1 1 1 1 41 LEU H . 44 . HN 1 1
1060 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1061 1 1 1 1 22 LEU H . 25 . HN 1 1
1061 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1062 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1062 1 2 1 1 47 ASP H . 50 . HN 1 1
1063 1 1 1 1 21 LEU HA . 24 . HA 1 1
1063 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1064 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1064 1 2 1 1 46 GLY HA2 . 49 . HA2 1 1
1065 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1065 1 2 1 1 48 ILE HA . 51 . HA 1 1
1066 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1066 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1067 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1067 1 2 1 1 51 ALA MB . 54 . HB* 1 1
1068 1 1 1 1 21 LEU HB3 . 24 . HB1 1 1
1068 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1069 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1069 1 2 1 1 48 ILE HB . 51 . HB 1 1
1070 1 1 1 1 41 LEU H . 44 . HN 1 1
1070 1 2 1 1 41 LEU HG . 44 . HG 1 1
1071 1 1 1 1 21 LEU HA . 24 . HA 1 1
1071 1 2 1 1 41 LEU HG . 44 . HG 1 1
1072 1 1 1 1 38 HIS HA . 41 . HA 1 1
1072 1 2 1 1 41 LEU HG . 44 . HG 1 1
1073 1 1 1 1 25 LEU MD2 . 28 . HD2* 1 1
1073 1 2 1 1 41 LEU HG . 44 . HG 1 1
1074 1 1 1 1 41 LEU HG . 44 . HG 1 1
1074 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1075 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
1075 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1076 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
1076 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1077 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
1077 1 2 1 1 27 GLU HB2 . 30 . HB2 1 1
1078 1 1 1 1 50 GLN HA . 53 . HA 1 1
1078 1 2 1 1 53 SER H . 56 . HN 1 1
1079 1 1 1 1 50 GLN HA . 53 . HA 1 1
1079 1 2 1 1 54 LEU H . 57 . HN 1 1
1080 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1080 1 2 1 1 50 GLN HA . 53 . HA 1 1
1081 1 1 1 1 50 GLN QB . 53 . HB* 1 1
1081 1 2 1 1 51 ALA HA . 54 . HA 1 1
1082 1 1 1 1 50 GLN QB . 53 . HB* 1 1
1082 1 2 1 1 53 SER QB . 56 . HB* 1 1
1083 1 1 1 1 44 SER HA . 47 . HA 1 1
1083 1 2 1 1 50 GLN QB . 53 . HB* 1 1
1084 1 1 1 1 50 GLN QB . 53 . HB* 1 1
1084 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1
1085 1 1 1 1 50 GLN H . 53 . HN 1 1
1085 1 2 1 1 50 GLN HG3 . 53 . HG1 1 1
1086 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1086 1 2 1 1 114 GLN QG . 117 . HG* 1 1
1087 1 1 1 1 59 ARG QG . 62 . HG* 1 1
1087 1 2 1 1 60 VAL HA . 63 . HA 1 1
1088 1 1 1 1 87 LYS QG . 90 . HG* 1 1
1088 1 2 1 1 88 VAL HA . 91 . HA 1 1
1089 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1089 1 2 1 1 119 ASP HA . 122 . HA 1 1
1090 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
1090 1 2 1 1 119 ASP HA . 122 . HA 1 1
1091 1 1 1 1 84 VAL HA . 87 . HA 1 1
1091 1 2 1 1 85 LEU HA . 88 . HA 1 1
1092 1 1 1 1 84 VAL HB . 87 . HB 1 1
1092 1 2 1 1 85 LEU HA . 88 . HA 1 1
1093 1 1 1 1 85 LEU HA . 88 . HA 1 1
1093 1 2 1 1 86 ALA MB . 89 . HB* 1 1
1094 1 1 1 1 103 ILE HA . 106 . HA 1 1
1094 1 2 1 1 107 LEU HB2 . 110 . HB2 1 1
1095 1 1 1 1 102 ALA MB . 105 . HB* 1 1
1095 1 2 1 1 103 ILE HA . 106 . HA 1 1
1096 1 1 1 1 103 ILE H . 106 . HN 1 1
1096 1 2 1 1 103 ILE HB . 106 . HB 1 1
1097 1 1 1 1 103 ILE H . 106 . HN 1 1
1097 1 2 1 1 103 ILE MD . 106 . HD1* 1 1
1098 1 1 1 1 103 ILE H . 106 . HN 1 1
1098 1 2 1 1 103 ILE HG12 . 106 . HG12 1 1
1099 1 1 1 1 103 ILE H . 106 . HN 1 1
1099 1 2 1 1 103 ILE MG . 106 . HG2* 1 1
1100 1 1 1 1 53 SER HA . 56 . HA 1 1
1100 1 2 1 1 57 ASP H . 60 . HN 1 1
1101 1 1 1 1 53 SER HA . 56 . HA 1 1
1101 1 2 1 1 56 THR MG . 59 . HG2* 1 1
1102 1 1 1 1 53 SER HA . 56 . HA 1 1
1102 1 2 1 1 54 LEU HG . 57 . HG 1 1
1103 1 1 1 1 53 SER H . 56 . HN 1 1
1103 1 2 1 1 53 SER QB . 56 . HB* 1 1
1104 1 1 1 1 52 VAL H . 55 . HN 1 1
1104 1 2 1 1 53 SER QB . 56 . HB* 1 1
1105 1 1 1 1 52 VAL HB . 55 . HB 1 1
1105 1 2 1 1 53 SER QB . 56 . HB* 1 1
1106 1 1 1 1 50 GLN HG2 . 53 . HG2 1 1
1106 1 2 1 1 53 SER QB . 56 . HB* 1 1
1107 1 1 1 1 53 SER QB . 56 . HB* 1 1
1107 1 2 1 1 54 LEU HG . 57 . HG 1 1
1108 1 1 1 1 59 ARG HA . 62 . HA 1 1
1108 1 2 1 1 60 VAL HA . 63 . HA 1 1
1109 1 1 1 1 87 LYS HA . 90 . HA 1 1
1109 1 2 1 1 88 VAL HA . 91 . HA 1 1
1110 1 1 1 1 118 ARG HA . 121 . HA 1 1
1110 1 2 1 1 119 ASP HA . 122 . HA 1 1
1111 1 1 1 1 121 ASN HA . 124 . HA 1 1
1111 1 2 1 1 122 ARG HA . 125 . HA 1 1
1112 1 1 1 1 59 ARG H . 62 . HN 1 1
1112 1 2 1 1 59 ARG QD . 62 . HD* 1 1
1113 1 1 1 1 26 ARG HA . 29 . HA 1 1
1113 1 2 1 1 31 ILE H . 34 . HN 1 1
1114 1 1 1 1 23 ASN HA . 26 . HA 1 1
1114 1 2 1 1 26 ARG HA . 29 . HA 1 1
1115 1 1 1 1 26 ARG HA . 29 . HA 1 1
1115 1 2 1 1 29 THR HA . 32 . HA 1 1
1116 1 1 1 1 26 ARG HA . 29 . HA 1 1
1116 1 2 1 1 26 ARG HG2 . 29 . HG2 1 1
1117 1 1 1 1 26 ARG HA . 29 . HA 1 1
1117 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1118 1 1 1 1 26 ARG HA . 29 . HA 1 1
1118 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1119 1 1 1 1 26 ARG HD3 . 29 . HD1 1 1
1119 1 2 1 1 32 GLN HE22 . 35 . HE22 1 1
1120 1 1 1 1 26 ARG HD3 . 29 . HD1 1 1
1120 1 2 1 1 32 GLN HE21 . 35 . HE21 1 1
1121 1 1 1 1 26 ARG HD2 . 29 . HD2 1 1
1121 1 2 1 1 32 GLN HE22 . 35 . HE22 1 1
1122 1 1 1 1 23 ASN HA . 26 . HA 1 1
1122 1 2 1 1 26 ARG HD3 . 29 . HD1 1 1
1123 1 1 1 1 23 ASN HA . 26 . HA 1 1
1123 1 2 1 1 26 ARG HD2 . 29 . HD2 1 1
1124 1 1 1 1 26 ARG HD2 . 29 . HD2 1 1
1124 1 2 1 1 32 GLN HA . 35 . HA 1 1
1125 1 1 1 1 26 ARG HD3 . 29 . HD1 1 1
1125 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1126 1 1 1 1 26 ARG HD2 . 29 . HD2 1 1
1126 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1127 1 1 1 1 26 ARG HD2 . 29 . HD2 1 1
1127 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1128 1 1 1 1 26 ARG HD3 . 29 . HD1 1 1
1128 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1129 1 1 1 1 121 ASN QB . 124 . HB* 1 1
1129 1 2 1 1 122 ARG H . 125 . HN 1 1
1130 1 1 1 1 79 ALA H . 82 . HN 1 1
1130 1 2 1 1 80 ALA HA . 83 . HA 1 1
1131 1 1 1 1 80 ALA HA . 83 . HA 1 1
1131 1 2 1 1 82 LYS QB . 85 . HB* 1 1
1132 1 1 1 1 86 ALA HA . 89 . HA 1 1
1132 1 2 1 1 87 LYS QD . 90 . HD* 1 1
1133 1 1 1 1 80 ALA MB . 83 . HB* 1 1
1133 1 2 1 1 82 LYS QB . 85 . HB* 1 1
1134 1 1 1 1 116 ASP HA . 119 . HA 1 1
1134 1 2 1 1 117 GLY QA . 120 . HA* 1 1
1135 1 1 1 1 76 GLU HA . 79 . HA 1 1
1135 1 2 1 1 77 GLY QA . 80 . HA* 1 1
1136 1 1 1 1 117 GLY QA . 120 . HA* 1 1
1136 1 2 1 1 118 ARG HA . 121 . HA 1 1
1137 1 1 1 1 117 GLY QA . 120 . HA* 1 1
1137 1 2 1 1 118 ARG QG . 121 . HG* 1 1
1138 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
1138 1 2 1 1 117 GLY QA . 120 . HA* 1 1
1139 1 1 1 1 113 ILE HG12 . 116 . HG12 1 1
1139 1 2 1 1 117 GLY QA . 120 . HA* 1 1
1140 1 1 1 1 91 LEU H . 94 . HN 1 1
1140 1 2 1 1 92 THR HA . 95 . HA 1 1
1141 1 1 1 1 92 THR HA . 95 . HA 1 1
1141 1 2 1 1 94 ASP H . 97 . HN 1 1
1142 1 1 1 1 92 THR HB . 95 . HB 1 1
1142 1 2 1 1 93 HIS H . 96 . HN 1 1
1143 1 1 1 1 66 ASP HA . 69 . HA 1 1
1143 1 2 1 1 67 THR MG . 70 . HG2* 1 1
1144 1 1 1 1 96 LYS HA . 99 . HA 1 1
1144 1 2 1 1 97 ASP HA . 100 . HA 1 1
1145 1 1 1 1 97 ASP HA . 100 . HA 1 1
1145 1 2 1 1 100 GLN QB . 103 . HB* 1 1
1146 1 1 1 1 96 LYS QD . 99 . HD* 1 1
1146 1 2 1 1 97 ASP HA . 100 . HA 1 1
1147 1 1 1 1 96 LYS QD . 99 . HD* 1 1
1147 1 2 1 1 98 ASP HA . 101 . HA 1 1
1148 1 1 1 1 98 ASP HA . 101 . HA 1 1
1148 1 2 1 1 101 ALA MB . 104 . HB* 1 1
1149 1 1 1 1 118 ARG HA . 121 . HA 1 1
1149 1 2 1 1 119 ASP HB2 . 122 . HB2 1 1
1150 1 1 1 1 118 ARG HA . 121 . HA 1 1
1150 1 2 1 1 119 ASP HB3 . 122 . HB1 1 1
1151 1 1 1 1 96 LYS QG . 99 . HG* 1 1
1151 1 2 1 1 98 ASP HB3 . 101 . HB1 1 1
1152 1 1 1 1 96 LYS QG . 99 . HG* 1 1
1152 1 2 1 1 98 ASP HB2 . 101 . HB2 1 1
1153 1 1 1 1 115 ALA MB . 118 . HB* 1 1
1153 1 2 1 1 116 ASP QB . 119 . HB* 1 1
1154 1 1 1 1 44 SER HA . 47 . HA 1 1
1154 1 2 1 1 47 ASP HB3 . 50 . HB1 1 1
1155 1 1 1 1 23 ASN HA . 26 . HA 1 1
1155 1 2 1 1 26 ARG HB3 . 29 . HB1 1 1
1156 1 1 1 1 88 VAL HB . 91 . HB 1 1
1156 1 2 1 1 89 ILE H . 92 . HN 1 1
1157 1 1 1 1 57 ASP HA . 60 . HA 1 1
1157 1 2 1 1 60 VAL HB . 63 . HB 1 1
1158 1 1 1 1 49 THR HA . 52 . HA 1 1
1158 1 2 1 1 51 ALA H . 54 . HN 1 1
1159 1 1 1 1 48 ILE MG . 51 . HG2* 1 1
1159 1 2 1 1 49 THR HA . 52 . HA 1 1
1160 1 1 1 1 48 ILE MG . 51 . HG2* 1 1
1160 1 2 1 1 49 THR HB . 52 . HB 1 1
1161 1 1 1 1 49 THR HB . 52 . HB 1 1
1161 1 2 1 1 50 GLN QB . 53 . HB* 1 1
1162 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1162 1 2 1 1 53 SER QB . 56 . HB* 1 1
1163 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1163 1 2 1 1 50 GLN QB . 53 . HB* 1 1
1164 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1164 1 2 1 1 52 VAL HB . 55 . HB 1 1
1165 1 1 1 1 48 ILE MG . 51 . HG2* 1 1
1165 1 2 1 1 49 THR MG . 52 . HG2* 1 1
1166 1 1 1 1 42 LYS H . 45 . HN 1 1
1166 1 2 1 1 42 LYS HB3 . 45 . HB1 1 1
1167 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1
1167 1 2 1 1 43 ALA H . 46 . HN 1 1
1168 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1
1168 1 2 1 1 43 ALA H . 46 . HN 1 1
1169 1 1 1 1 39 GLU HA . 42 . HA 1 1
1169 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1170 1 1 1 1 39 GLU QB . 42 . HB* 1 1
1170 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1171 1 1 1 1 42 LYS H . 45 . HN 1 1
1171 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1172 1 1 1 1 42 LYS QD . 45 . HD* 1 1
1172 1 2 1 1 43 ALA H . 46 . HN 1 1
1173 1 1 1 1 39 GLU H . 42 . HN 1 1
1173 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1174 1 1 1 1 41 LEU H . 44 . HN 1 1
1174 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1175 1 1 1 1 40 ALA H . 43 . HN 1 1
1175 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1176 1 1 1 1 39 GLU HA . 42 . HA 1 1
1176 1 2 1 1 42 LYS QE . 45 . HE* 1 1
1177 1 1 1 1 42 LYS H . 45 . HN 1 1
1177 1 2 1 1 42 LYS QE . 45 . HE* 1 1
1178 1 1 1 1 42 LYS QE . 45 . HE* 1 1
1178 1 2 1 1 43 ALA H . 46 . HN 1 1
1179 1 1 1 1 40 ALA H . 43 . HN 1 1
1179 1 2 1 1 42 LYS QE . 45 . HE* 1 1
1180 1 1 1 1 56 THR HA . 59 . HA 1 1
1180 1 2 1 1 57 ASP HA . 60 . HA 1 1
1181 1 1 1 1 55 LEU HB2 . 58 . HB2 1 1
1181 1 2 1 1 56 THR HA . 59 . HA 1 1
1182 1 1 1 1 56 THR HA . 59 . HA 1 1
1182 1 2 1 1 59 ARG QB . 62 . HB* 1 1
1183 1 1 1 1 56 THR HB . 59 . HB 1 1
1183 1 2 1 1 57 ASP HA . 60 . HA 1 1
1184 1 1 1 1 56 THR HB . 59 . HB 1 1
1184 1 2 1 1 57 ASP H . 60 . HN 1 1
1185 1 1 1 1 56 THR H . 59 . HN 1 1
1185 1 2 1 1 56 THR HB . 59 . HB 1 1
1186 1 1 1 1 23 ASN H . 26 . HN 1 1
1186 1 2 1 1 23 ASN HB3 . 26 . HB1 1 1
1187 1 1 1 1 23 ASN HB2 . 26 . HB2 1 1
1187 1 2 1 1 24 GLN H . 27 . HN 1 1
1188 1 1 1 1 23 ASN HB3 . 26 . HB1 1 1
1188 1 2 1 1 24 GLN H . 27 . HN 1 1
1189 1 1 1 1 33 ASP HB3 . 36 . HB1 1 1
1189 1 2 1 1 34 PRO HD3 . 37 . HD1 1 1
1190 1 1 1 1 44 SER QB . 47 . HB* 1 1
1190 1 2 1 1 47 ASP HB2 . 50 . HB2 1 1
1191 1 1 1 1 33 ASP HB2 . 36 . HB2 1 1
1191 1 2 1 1 34 PRO HD3 . 37 . HD1 1 1
1192 1 1 1 1 33 ASP HB3 . 36 . HB1 1 1
1192 1 2 1 1 36 PHE QB . 39 . HB* 1 1
1193 1 1 1 1 33 ASP HB2 . 36 . HB2 1 1
1193 1 2 1 1 36 PHE QB . 39 . HB* 1 1
1194 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1194 1 2 1 1 33 ASP HB3 . 36 . HB1 1 1
1195 1 1 1 1 36 PHE HA . 39 . HA 1 1
1195 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1196 1 1 1 1 71 GLU HB2 . 74 . HB2 1 1
1196 1 2 1 1 72 PRO HD3 . 75 . HD1 1 1
1197 1 1 1 1 71 GLU HB3 . 74 . HB1 1 1
1197 1 2 1 1 72 PRO HD3 . 75 . HD1 1 1
1198 1 1 1 1 36 PHE HD1 . 39 . HD2 1 1
1198 1 2 1 1 39 GLU QB . 42 . HB* 1 1
1199 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
1199 1 2 1 1 36 PHE HD2 . 39 . HD1 1 1
1200 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
1200 1 2 1 1 36 PHE HE2 . 39 . HE1 1 1
1201 1 1 1 1 29 THR H . 32 . HN 1 1
1201 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1202 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1202 1 2 1 1 36 PHE HD2 . 39 . HD1 1 1
1203 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1203 1 2 1 1 52 VAL HA . 55 . HA 1 1
1204 1 1 1 1 25 LEU HA . 28 . HA 1 1
1204 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1205 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
1205 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1206 1 1 1 1 25 LEU QB . 28 . HB* 1 1
1206 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1207 1 1 1 1 28 ILE HB . 31 . HB 1 1
1207 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1208 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1208 1 2 1 1 52 VAL MG2 . 55 . HG2* 1 1
1209 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1209 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
1210 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1210 1 2 1 1 52 VAL H . 55 . HN 1 1
1211 1 1 1 1 27 GLU H . 30 . HN 1 1
1211 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1212 1 1 1 1 33 ASP H . 36 . HN 1 1
1212 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1213 1 1 1 1 19 GLN HA . 22 . HA 1 1
1213 1 2 1 1 21 LEU H . 24 . HN 1 1
1214 1 1 1 1 22 LEU HA . 25 . HA 1 1
1214 1 2 1 1 24 GLN H . 27 . HN 1 1
1215 1 1 1 1 24 GLN HA . 27 . HA 1 1
1215 1 2 1 1 26 ARG H . 29 . HN 1 1
1216 1 1 1 1 25 LEU HA . 28 . HA 1 1
1216 1 2 1 1 27 GLU H . 30 . HN 1 1
1217 1 1 1 1 26 ARG HA . 29 . HA 1 1
1217 1 2 1 1 29 THR HB . 32 . HB 1 1
1218 1 1 1 1 26 ARG HA . 29 . HA 1 1
1218 1 2 1 1 28 ILE H . 31 . HN 1 1
1219 1 1 1 1 39 GLU HA . 42 . HA 1 1
1219 1 2 1 1 43 ALA H . 46 . HN 1 1
1220 1 1 1 1 40 ALA HA . 43 . HA 1 1
1220 1 2 1 1 42 LYS H . 45 . HN 1 1
1221 1 1 1 1 41 LEU HA . 44 . HA 1 1
1221 1 2 1 1 43 ALA H . 46 . HN 1 1
1222 1 1 1 1 53 SER HA . 56 . HA 1 1
1222 1 2 1 1 56 THR HB . 59 . HB 1 1
1223 1 1 1 1 53 SER HA . 56 . HA 1 1
1223 1 2 1 1 55 LEU H . 58 . HN 1 1
1224 1 1 1 1 100 GLN HA . 103 . HA 1 1
1224 1 2 1 1 103 ILE HB . 106 . HB 1 1
1225 1 1 1 1 35 SER QB . 38 . HB* 1 1
1225 1 2 1 1 37 LEU H . 40 . HN 1 1
1226 1 1 1 1 35 SER QB . 38 . HB* 1 1
1226 1 2 1 1 36 PHE HD1 . 39 . HD2 1 1
1227 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
1227 1 2 1 1 49 THR HA . 52 . HA 1 1
1228 1 1 1 1 28 ILE HA . 31 . HA 1 1
1228 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
1229 1 1 1 1 28 ILE HB . 31 . HB 1 1
1229 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
1230 1 1 1 1 28 ILE HA . 31 . HA 1 1
1230 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
1231 1 1 1 1 28 ILE HA . 31 . HA 1 1
1231 1 2 1 1 28 ILE HG12 . 31 . HG12 1 1
1232 1 1 1 1 28 ILE HG12 . 31 . HG12 1 1
1232 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
1233 1 1 1 1 28 ILE HA . 31 . HA 1 1
1233 1 2 1 1 28 ILE HG13 . 31 . HG11 1 1
1234 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
1234 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
1235 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
1235 1 2 1 1 29 THR H . 32 . HN 1 1
1236 1 1 1 1 28 ILE HG12 . 31 . HG12 1 1
1236 1 2 1 1 29 THR H . 32 . HN 1 1
1237 1 1 1 1 28 ILE MG . 31 . HG2* 1 1
1237 1 2 1 1 29 THR H . 32 . HN 1 1
1238 1 1 1 1 54 LEU HA . 57 . HA 1 1
1238 1 2 1 1 57 ASP H . 60 . HN 1 1
1239 1 1 1 1 76 GLU HB3 . 79 . HB1 1 1
1239 1 2 1 1 77 GLY H . 80 . HN 1 1
1240 1 1 1 1 29 THR HA . 32 . HA 1 1
1240 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1241 1 1 1 1 29 THR HB . 32 . HB 1 1
1241 1 2 1 1 30 GLY H . 33 . HN 1 1
1242 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1242 1 2 1 1 30 GLY H . 33 . HN 1 1
1243 1 1 1 1 55 LEU HA . 58 . HA 1 1
1243 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
1244 1 1 1 1 55 LEU HA . 58 . HA 1 1
1244 1 2 1 1 55 LEU HG . 58 . HG 1 1
1245 1 1 1 1 55 LEU HB3 . 58 . HB1 1 1
1245 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
1246 1 1 1 1 40 ALA H . 43 . HN 1 1
1246 1 2 1 1 55 LEU MD2 . 58 . HD2* 1 1
1247 1 1 1 1 40 ALA H . 43 . HN 1 1
1247 1 2 1 1 55 LEU HG . 58 . HG 1 1
1248 1 1 1 1 43 ALA MB . 46 . HB* 1 1
1248 1 2 1 1 44 SER H . 47 . HN 1 1
1249 1 1 1 1 79 ALA MB . 82 . HB* 1 1
1249 1 2 1 1 80 ALA H . 83 . HN 1 1
1250 1 1 1 1 126 ALA MB . 129 . HB* 1 1
1250 1 2 1 1 127 THR H . 130 . HN 1 1
1251 1 1 1 1 91 LEU QB . 94 . HB* 1 1
1251 1 2 1 1 91 LEU MD1 . 94 . HD1* 1 1
1252 1 1 1 1 91 LEU QB . 94 . HB* 1 1
1252 1 2 1 1 91 LEU MD2 . 94 . HD2* 1 1
1253 1 1 1 1 91 LEU HA . 94 . HA 1 1
1253 1 2 1 1 91 LEU MD1 . 94 . HD1* 1 1
1254 1 1 1 1 91 LEU HA . 94 . HA 1 1
1254 1 2 1 1 91 LEU MD2 . 94 . HD2* 1 1
1255 1 1 1 1 99 LEU MD1 . 102 . HD1* 1 1
1255 1 2 1 1 100 GLN H . 103 . HN 1 1
1256 1 1 1 1 34 PRO HD3 . 37 . HD1 1 1
1256 1 2 1 1 35 SER H . 38 . HN 1 1
1257 1 1 1 1 34 PRO HG3 . 37 . HG1 1 1
1257 1 2 1 1 35 SER H . 38 . HN 1 1
1258 1 1 1 1 71 GLU QG . 74 . HG* 1 1
1258 1 2 1 1 72 PRO HD2 . 75 . HD2 1 1
1259 1 1 1 1 37 LEU HA . 40 . HA 1 1
1259 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1260 1 1 1 1 37 LEU HA . 40 . HA 1 1
1260 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1261 1 1 1 1 26 ARG HG2 . 29 . HG2 1 1
1261 1 2 1 1 27 GLU HA . 30 . HA 1 1
1262 1 1 1 1 31 ILE HB . 34 . HB 1 1
1262 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1263 1 1 1 1 41 LEU HA . 44 . HA 1 1
1263 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1264 1 1 1 1 25 LEU MD2 . 28 . HD2* 1 1
1264 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1265 1 1 1 1 26 ARG H . 29 . HN 1 1
1265 1 2 1 1 26 ARG HG2 . 29 . HG2 1 1
1266 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
1266 1 2 1 1 26 ARG HG2 . 29 . HG2 1 1
1267 1 1 1 1 64 SER QB . 67 . HB* 1 1
1267 1 2 1 1 65 GLN H . 68 . HN 1 1
1268 1 1 1 1 25 LEU MD1 . 28 . HD1* 1 1
1268 1 2 1 1 26 ARG H . 29 . HN 1 1
1269 1 1 1 1 25 LEU MD2 . 28 . HD2* 1 1
1269 1 2 1 1 26 ARG H . 29 . HN 1 1
1270 1 1 1 1 21 LEU HA . 24 . HA 1 1
1270 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1271 1 1 1 1 89 ILE HA . 92 . HA 1 1
1271 1 2 1 1 89 ILE MD . 92 . HD1* 1 1
1272 1 1 1 1 113 ILE HA . 116 . HA 1 1
1272 1 2 1 1 113 ILE MD . 116 . HD1* 1 1
1273 1 1 1 1 89 ILE QG . 92 . HG1* 1 1
1273 1 2 1 1 89 ILE MG . 92 . HG2* 1 1
1274 1 1 1 1 48 ILE HG12 . 51 . HG12 1 1
1274 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
1275 1 1 1 1 26 ARG H . 29 . HN 1 1
1275 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1276 1 1 1 1 113 ILE MD . 116 . HD1* 1 1
1276 1 2 1 1 114 GLN H . 117 . HN 1 1
1277 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1277 1 2 1 1 115 ALA H . 118 . HN 1 1
1278 1 1 1 1 47 ASP HA . 50 . HA 1 1
1278 1 2 1 1 48 ILE H . 51 . HN 1 1
1279 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1279 1 2 1 1 117 GLY H . 120 . HN 1 1
1280 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1280 1 2 1 1 119 ASP H . 122 . HN 1 1
1281 1 1 1 1 61 LYS HA . 64 . HA 1 1
1281 1 2 1 1 61 LYS QD . 64 . HD* 1 1
1282 1 1 1 1 86 ALA HA . 89 . HA 1 1
1282 1 2 1 1 87 LYS QE . 90 . HE* 1 1
1283 1 1 1 1 112 LYS HA . 115 . HA 1 1
1283 1 2 1 1 112 LYS QE . 115 . HE* 1 1
1284 1 1 1 1 96 LYS QB . 99 . HB* 1 1
1284 1 2 1 1 96 LYS QD . 99 . HD* 1 1
1285 1 1 1 1 112 LYS QB . 115 . HB* 1 1
1285 1 2 1 1 112 LYS QD . 115 . HD* 1 1
1286 1 1 1 1 70 THR HA . 73 . HA 1 1
1286 1 2 1 1 70 THR MG . 73 . HG2* 1 1
1287 1 1 1 1 69 ALA H . 72 . HN 1 1
1287 1 2 1 1 70 THR HB . 73 . HB 1 1
1288 1 1 1 1 70 THR HB . 73 . HB 1 1
1288 1 2 1 1 71 GLU H . 74 . HN 1 1
1289 1 1 1 1 50 GLN HA . 53 . HA 1 1
1289 1 2 1 1 50 GLN HG2 . 53 . HG2 1 1
1290 1 1 1 1 32 GLN HA . 35 . HA 1 1
1290 1 2 1 1 32 GLN HG3 . 35 . HG1 1 1
1291 1 1 1 1 32 GLN HB3 . 35 . HB1 1 1
1291 1 2 1 1 33 ASP H . 36 . HN 1 1
1292 1 1 1 1 32 GLN HB2 . 35 . HB2 1 1
1292 1 2 1 1 33 ASP H . 36 . HN 1 1
1293 1 1 1 1 32 GLN HG2 . 35 . HG2 1 1
1293 1 2 1 1 33 ASP H . 36 . HN 1 1
1294 1 1 1 1 32 GLN HG3 . 35 . HG1 1 1
1294 1 2 1 1 33 ASP H . 36 . HN 1 1
1295 1 1 1 1 25 LEU MD1 . 28 . HD1* 1 1
1295 1 2 1 1 52 VAL HA . 55 . HA 1 1
1296 1 1 1 1 52 VAL MG2 . 55 . HG2* 1 1
1296 1 2 1 1 53 SER H . 56 . HN 1 1
1297 1 1 1 1 40 ALA HA . 43 . HA 1 1
1297 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
1298 1 1 1 1 50 GLN HA . 53 . HA 1 1
1298 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
1299 1 1 1 1 54 LEU HA . 57 . HA 1 1
1299 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1
1300 1 1 1 1 54 LEU HB3 . 57 . HB1 1 1
1300 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
1301 1 1 1 1 54 LEU HB3 . 57 . HB1 1 1
1301 1 2 1 1 54 LEU MD2 . 57 . HD2* 1 1
1302 1 1 1 1 54 LEU HB2 . 57 . HB2 1 1
1302 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
1303 1 1 1 1 54 LEU HA . 57 . HA 1 1
1303 1 2 1 1 54 LEU HG . 57 . HG 1 1
1304 1 1 1 1 54 LEU MD1 . 57 . HD1* 1 1
1304 1 2 1 1 55 LEU H . 58 . HN 1 1
1305 1 1 1 1 54 LEU MD2 . 57 . HD2* 1 1
1305 1 2 1 1 55 LEU H . 58 . HN 1 1
1306 1 1 1 1 54 LEU HG . 57 . HG 1 1
1306 1 2 1 1 55 LEU H . 58 . HN 1 1
1307 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
1307 1 2 1 1 21 LEU MD1 . 24 . HD1* 1 1
1308 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
1308 1 2 1 1 21 LEU MD2 . 24 . HD2* 1 1
1309 1 1 1 1 21 LEU HA . 24 . HA 1 1
1309 1 2 1 1 21 LEU MD1 . 24 . HD1* 1 1
1310 1 1 1 1 21 LEU HA . 24 . HA 1 1
1310 1 2 1 1 21 LEU MD2 . 24 . HD2* 1 1
1311 1 1 1 1 21 LEU MD1 . 24 . HD1* 1 1
1311 1 2 1 1 22 LEU H . 25 . HN 1 1
1312 1 1 1 1 39 GLU QG . 42 . HG* 1 1
1312 1 2 1 1 40 ALA H . 43 . HN 1 1
1313 1 1 1 1 102 ALA MB . 105 . HB* 1 1
1313 1 2 1 1 103 ILE H . 106 . HN 1 1
1314 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
1314 1 2 1 1 32 GLN HA . 35 . HA 1 1
1315 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
1315 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1316 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
1316 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1317 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
1317 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1318 1 1 1 1 48 ILE HA . 51 . HA 1 1
1318 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1319 1 1 1 1 48 ILE HA . 51 . HA 1 1
1319 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
1320 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
1320 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
1321 1 1 1 1 48 ILE HA . 51 . HA 1 1
1321 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
1322 1 1 1 1 48 ILE HG13 . 51 . HG11 1 1
1322 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
1323 1 1 1 1 31 ILE HB . 34 . HB 1 1
1323 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
1324 1 1 1 1 21 LEU H . 24 . HN 1 1
1324 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1325 1 1 1 1 48 ILE MD . 51 . HD1* 1 1
1325 1 2 1 1 49 THR H . 52 . HN 1 1
1326 1 1 1 1 103 ILE MD . 106 . HD1* 1 1
1326 1 2 1 1 107 LEU H . 110 . HN 1 1
1327 1 1 1 1 109 GLU QG . 112 . HG* 1 1
1327 1 2 1 1 110 SER H . 113 . HN 1 1
1328 1 1 1 1 27 GLU HB2 . 30 . HB2 1 1
1328 1 2 1 1 28 ILE H . 31 . HN 1 1
1329 1 1 1 1 27 GLU QG . 30 . HG* 1 1
1329 1 2 1 1 28 ILE H . 31 . HN 1 1
1330 1 1 1 1 22 LEU HA . 25 . HA 1 1
1330 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1
1331 1 1 1 1 22 LEU HA . 25 . HA 1 1
1331 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1
1332 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1
1332 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1
1333 1 1 1 1 22 LEU HB3 . 25 . HB1 1 1
1333 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1
1334 1 1 1 1 22 LEU HA . 25 . HA 1 1
1334 1 2 1 1 25 LEU QB . 28 . HB* 1 1
1335 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1
1335 1 2 1 1 22 LEU MD1 . 25 . HD1* 1 1
1336 1 1 1 1 22 LEU HB2 . 25 . HB2 1 1
1336 1 2 1 1 22 LEU MD2 . 25 . HD2* 1 1
1337 1 1 1 1 22 LEU HA . 25 . HA 1 1
1337 1 2 1 1 22 LEU HG . 25 . HG 1 1
1338 1 1 1 1 22 LEU MD2 . 25 . HD2* 1 1
1338 1 2 1 1 23 ASN H . 26 . HN 1 1
1339 1 1 1 1 99 LEU HA . 102 . HA 1 1
1339 1 2 1 1 99 LEU MD1 . 102 . HD1* 1 1
1340 1 1 1 1 99 LEU HB3 . 102 . HB1 1 1
1340 1 2 1 1 99 LEU MD1 . 102 . HD1* 1 1
1341 1 1 1 1 99 LEU HB3 . 102 . HB1 1 1
1341 1 2 1 1 99 LEU MD2 . 102 . HD2* 1 1
1342 1 1 1 1 99 LEU HB3 . 102 . HB1 1 1
1342 1 2 1 1 99 LEU HG . 102 . HG 1 1
1343 1 1 1 1 99 LEU HA . 102 . HA 1 1
1343 1 2 1 1 99 LEU MD2 . 102 . HD2* 1 1
1344 1 1 1 1 24 GLN HA . 27 . HA 1 1
1344 1 2 1 1 24 GLN HG2 . 27 . HG2 1 1
1345 1 1 1 1 24 GLN HA . 27 . HA 1 1
1345 1 2 1 1 24 GLN HG3 . 27 . HG1 1 1
1346 1 1 1 1 24 GLN HG3 . 27 . HG1 1 1
1346 1 2 1 1 25 LEU H . 28 . HN 1 1
1347 1 1 1 1 58 GLU H . 61 . HN 1 1
1347 1 2 1 1 59 ARG QG . 62 . HG* 1 1
1348 1 1 1 1 117 GLY H . 120 . HN 1 1
1348 1 2 1 1 118 ARG QG . 121 . HG* 1 1
1349 1 1 1 1 118 ARG QG . 121 . HG* 1 1
1349 1 2 1 1 119 ASP H . 122 . HN 1 1
1350 1 1 1 1 57 ASP HA . 60 . HA 1 1
1350 1 2 1 1 58 GLU H . 61 . HN 1 1
1351 1 1 1 1 65 GLN QG . 68 . HG* 1 1
1351 1 2 1 1 66 ASP H . 69 . HN 1 1
1352 1 1 1 1 114 GLN QG . 117 . HG* 1 1
1352 1 2 1 1 115 ALA H . 118 . HN 1 1
1353 1 1 1 1 71 GLU HB2 . 74 . HB2 1 1
1353 1 2 1 1 72 PRO HD2 . 75 . HD2 1 1
1354 1 1 1 1 111 PRO HD2 . 114 . HD2 1 1
1354 1 2 1 1 112 LYS H . 115 . HN 1 1
1355 1 1 1 1 82 LYS QB . 85 . HB* 1 1
1355 1 2 1 1 82 LYS QD . 85 . HD* 1 1
1356 1 1 1 1 82 LYS QB . 85 . HB* 1 1
1356 1 2 1 1 82 LYS QE . 85 . HE* 1 1
1357 1 1 1 1 82 LYS QB . 85 . HB* 1 1
1357 1 2 1 1 83 GLU H . 86 . HN 1 1
1358 1 1 1 1 95 ASN HB3 . 98 . HB1 1 1
1358 1 2 1 1 96 LYS H . 99 . HN 1 1
1359 1 1 1 1 87 LYS HA . 90 . HA 1 1
1359 1 2 1 1 87 LYS QE . 90 . HE* 1 1
1360 1 1 1 1 112 LYS QB . 115 . HB* 1 1
1360 1 2 1 1 112 LYS QE . 115 . HE* 1 1
1361 1 1 1 1 112 LYS QE . 115 . HE* 1 1
1361 1 2 1 1 113 ILE H . 116 . HN 1 1
1362 1 1 1 1 38 HIS QB . 41 . HB* 1 1
1362 1 2 1 1 42 LYS H . 45 . HN 1 1
1363 1 1 1 1 31 ILE HA . 34 . HA 1 1
1363 1 2 1 1 31 ILE MG . 34 . HG2* 1 1
1364 1 1 1 1 31 ILE HA . 34 . HA 1 1
1364 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
1365 1 1 1 1 31 ILE HA . 34 . HA 1 1
1365 1 2 1 1 31 ILE HG12 . 34 . HG12 1 1
1366 1 1 1 1 31 ILE HG12 . 34 . HG12 1 1
1366 1 2 1 1 31 ILE MG . 34 . HG2* 1 1
1367 1 1 1 1 31 ILE HA . 34 . HA 1 1
1367 1 2 1 1 31 ILE HG13 . 34 . HG11 1 1
1368 1 1 1 1 31 ILE MD . 34 . HD1* 1 1
1368 1 2 1 1 31 ILE MG . 34 . HG2* 1 1
1369 1 1 1 1 31 ILE HB . 34 . HB 1 1
1369 1 2 1 1 32 GLN H . 35 . HN 1 1
1370 1 1 1 1 30 GLY H . 33 . HN 1 1
1370 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
1371 1 1 1 1 41 LEU HA . 44 . HA 1 1
1371 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1372 1 1 1 1 40 ALA MB . 43 . HB* 1 1
1372 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1373 1 1 1 1 41 LEU HB3 . 44 . HB1 1 1
1373 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1374 1 1 1 1 25 LEU QB . 28 . HB* 1 1
1374 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1375 1 1 1 1 41 LEU HB2 . 44 . HB2 1 1
1375 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1376 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
1376 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1377 1 1 1 1 25 LEU H . 28 . HN 1 1
1377 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1378 1 1 1 1 25 LEU H . 28 . HN 1 1
1378 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1379 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1379 1 2 1 1 42 LYS H . 45 . HN 1 1
1380 1 1 1 1 25 LEU H . 28 . HN 1 1
1380 1 2 1 1 41 LEU HG . 44 . HG 1 1
1381 1 1 1 1 41 LEU HG . 44 . HG 1 1
1381 1 2 1 1 42 LYS H . 45 . HN 1 1
1382 1 1 1 1 122 ARG QB . 125 . HB* 1 1
1382 1 2 1 1 123 MET H . 126 . HN 1 1
1383 1 1 1 1 82 LYS H . 85 . HN 1 1
1383 1 2 1 1 83 GLU QB . 86 . HB* 1 1
1384 1 1 1 1 58 GLU HB2 . 61 . HB2 1 1
1384 1 2 1 1 59 ARG H . 62 . HN 1 1
1385 1 1 1 1 100 GLN H . 103 . HN 1 1
1385 1 2 1 1 100 GLN HG3 . 103 . HG1 1 1
1386 1 1 1 1 85 LEU HA . 88 . HA 1 1
1386 1 2 1 1 86 ALA H . 89 . HN 1 1
1387 1 1 1 1 85 LEU HB2 . 88 . HB2 1 1
1387 1 2 1 1 86 ALA H . 89 . HN 1 1
1388 1 1 1 1 103 ILE HA . 106 . HA 1 1
1388 1 2 1 1 103 ILE MD . 106 . HD1* 1 1
1389 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1389 1 2 1 1 117 GLY QA . 120 . HA* 1 1
1390 1 1 1 1 103 ILE HA . 106 . HA 1 1
1390 1 2 1 1 103 ILE HG13 . 106 . HG11 1 1
1391 1 1 1 1 103 ILE HA . 106 . HA 1 1
1391 1 2 1 1 103 ILE HG12 . 106 . HG12 1 1
1392 1 1 1 1 103 ILE HA . 106 . HA 1 1
1392 1 2 1 1 103 ILE MG . 106 . HG2* 1 1
1393 1 1 1 1 89 ILE MD . 92 . HD1* 1 1
1393 1 2 1 1 89 ILE MG . 92 . HG2* 1 1
1394 1 1 1 1 103 ILE MD . 106 . HD1* 1 1
1394 1 2 1 1 103 ILE MG . 106 . HG2* 1 1
1395 1 1 1 1 103 ILE HA . 106 . HA 1 1
1395 1 2 1 1 106 SER H . 109 . HN 1 1
1396 1 1 1 1 24 GLN H . 27 . HN 1 1
1396 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1397 1 1 1 1 50 GLN HA . 53 . HA 1 1
1397 1 2 1 1 53 SER QB . 56 . HB* 1 1
1398 1 1 1 1 56 THR HB . 59 . HB 1 1
1398 1 2 1 1 59 ARG QD . 62 . HD* 1 1
1399 1 1 1 1 59 ARG HA . 62 . HA 1 1
1399 1 2 1 1 59 ARG QD . 62 . HD* 1 1
1400 1 1 1 1 59 ARG QB . 62 . HB* 1 1
1400 1 2 1 1 59 ARG QD . 62 . HD* 1 1
1401 1 1 1 1 118 ARG HA . 121 . HA 1 1
1401 1 2 1 1 118 ARG QD . 121 . HD* 1 1
1402 1 1 1 1 122 ARG HA . 125 . HA 1 1
1402 1 2 1 1 122 ARG QD . 125 . HD* 1 1
1403 1 1 1 1 59 ARG QB . 62 . HB* 1 1
1403 1 2 1 1 60 VAL H . 63 . HN 1 1
1404 1 1 1 1 59 ARG QD . 62 . HD* 1 1
1404 1 2 1 1 60 VAL H . 63 . HN 1 1
1405 1 1 1 1 26 ARG HA . 29 . HA 1 1
1405 1 2 1 1 26 ARG HD3 . 29 . HD1 1 1
1406 1 1 1 1 26 ARG HA . 29 . HA 1 1
1406 1 2 1 1 26 ARG HD2 . 29 . HD2 1 1
1407 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
1407 1 2 1 1 26 ARG HD3 . 29 . HD1 1 1
1408 1 1 1 1 26 ARG HB3 . 29 . HB1 1 1
1408 1 2 1 1 26 ARG HD2 . 29 . HD2 1 1
1409 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
1409 1 2 1 1 27 GLU H . 30 . HN 1 1
1410 1 1 1 1 74 GLU QG . 77 . HG* 1 1
1410 1 2 1 1 75 VAL H . 78 . HN 1 1
1411 1 1 1 1 92 THR HA . 95 . HA 1 1
1411 1 2 1 1 92 THR MG . 95 . HG2* 1 1
1412 1 1 1 1 67 THR HA . 70 . HA 1 1
1412 1 2 1 1 67 THR MG . 70 . HG2* 1 1
1413 1 1 1 1 61 LYS HB2 . 64 . HB2 1 1
1413 1 2 1 1 61 LYS QE . 64 . HE* 1 1
1414 1 1 1 1 61 LYS HB3 . 64 . HB1 1 1
1414 1 2 1 1 61 LYS QE . 64 . HE* 1 1
1415 1 1 1 1 112 LYS HA . 115 . HA 1 1
1415 1 2 1 1 112 LYS QD . 115 . HD* 1 1
1416 1 1 1 1 87 LYS H . 90 . HN 1 1
1416 1 2 1 1 87 LYS QD . 90 . HD* 1 1
1417 1 1 1 1 87 LYS H . 90 . HN 1 1
1417 1 2 1 1 87 LYS QE . 90 . HE* 1 1
1418 1 1 1 1 98 ASP HA . 101 . HA 1 1
1418 1 2 1 1 99 LEU H . 102 . HN 1 1
1419 1 1 1 1 23 ASN HA . 26 . HA 1 1
1419 1 2 1 1 25 LEU H . 28 . HN 1 1
1420 1 1 1 1 108 LEU HA . 111 . HA 1 1
1420 1 2 1 1 109 GLU H . 112 . HN 1 1
1421 1 1 1 1 49 THR HA . 52 . HA 1 1
1421 1 2 1 1 49 THR MG . 52 . HG2* 1 1
1422 1 1 1 1 127 THR H . 130 . HN 1 1
1422 1 2 1 1 127 THR MG . 130 . HG2* 1 1
1423 1 1 1 1 42 LYS HA . 45 . HA 1 1
1423 1 2 1 1 42 LYS QD . 45 . HD* 1 1
1424 1 1 1 1 42 LYS HA . 45 . HA 1 1
1424 1 2 1 1 42 LYS QE . 45 . HE* 1 1
1425 1 1 1 1 42 LYS HB3 . 45 . HB1 1 1
1425 1 2 1 1 42 LYS QE . 45 . HE* 1 1
1426 1 1 1 1 42 LYS HB2 . 45 . HB2 1 1
1426 1 2 1 1 42 LYS QE . 45 . HE* 1 1
1427 1 1 1 1 42 LYS HA . 45 . HA 1 1
1427 1 2 1 1 42 LYS HG3 . 45 . HG1 1 1
1428 1 1 1 1 42 LYS HA . 45 . HA 1 1
1428 1 2 1 1 42 LYS HG2 . 45 . HG2 1 1
1429 1 1 1 1 56 THR HA . 59 . HA 1 1
1429 1 2 1 1 56 THR MG . 59 . HG2* 1 1
1430 1 1 1 1 22 LEU MD1 . 25 . HD1* 1 1
1430 1 2 1 1 38 HIS HE1 . 41 . HE1 1 1
1431 1 1 1 1 22 LEU HG . 25 . HG 1 1
1431 1 2 1 1 38 HIS HE1 . 41 . HE1 1 1
1432 1 1 1 1 19 GLN H . 22 . HN 1 1
1432 1 2 1 1 19 GLN QE . 22 . HE2* 1 1
1433 1 1 1 1 19 GLN HA . 22 . HA 1 1
1433 1 2 1 1 21 LEU QD . 24 . HD* 1 1
1434 1 1 1 1 19 GLN HA . 22 . HA 1 1
1434 1 2 1 1 22 LEU QB . 25 . HB* 1 1
1435 1 1 1 1 19 GLN HA . 22 . HA 1 1
1435 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1436 1 1 1 1 19 GLN QB . 22 . HB* 1 1
1436 1 2 1 1 22 LEU QB . 25 . HB* 1 1
1437 1 1 1 1 19 GLN QB . 22 . HB* 1 1
1437 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1438 1 1 1 1 19 GLN QB . 22 . HB* 1 1
1438 1 2 1 1 23 ASN QB . 26 . HB* 1 1
1439 1 1 1 1 19 GLN QB . 22 . HB* 1 1
1439 1 2 1 1 23 ASN QD . 26 . HD2* 1 1
1440 1 1 1 1 19 GLN QG . 22 . HG* 1 1
1440 1 2 1 1 21 LEU QD . 24 . HD* 1 1
1441 1 1 1 1 19 GLN QG . 22 . HG* 1 1
1441 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1442 1 1 1 1 19 GLN QE . 22 . HE2* 1 1
1442 1 2 1 1 22 LEU QB . 25 . HB* 1 1
1443 1 1 1 1 19 GLN QE . 22 . HE2* 1 1
1443 1 2 1 1 22 LEU HG . 25 . HG 1 1
1444 1 1 1 1 19 GLN QE . 22 . HE2* 1 1
1444 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1445 1 1 1 1 20 MET H . 23 . HN 1 1
1445 1 2 1 1 21 LEU QD . 24 . HD* 1 1
1446 1 1 1 1 20 MET H . 23 . HN 1 1
1446 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1447 1 1 1 1 20 MET HA . 23 . HA 1 1
1447 1 2 1 1 23 ASN QB . 26 . HB* 1 1
1448 1 1 1 1 20 MET HA . 23 . HA 1 1
1448 1 2 1 1 23 ASN QD . 26 . HD2* 1 1
1449 1 1 1 1 20 MET HA . 23 . HA 1 1
1449 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1450 1 1 1 1 20 MET QB . 23 . HB* 1 1
1450 1 2 1 1 21 LEU H . 24 . HN 1 1
1451 1 1 1 1 20 MET QB . 23 . HB* 1 1
1451 1 2 1 1 21 LEU HA . 24 . HA 1 1
1452 1 1 1 1 20 MET QB . 23 . HB* 1 1
1452 1 2 1 1 22 LEU H . 25 . HN 1 1
1453 1 1 1 1 21 LEU H . 24 . HN 1 1
1453 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1454 1 1 1 1 21 LEU H . 24 . HN 1 1
1454 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1455 1 1 1 1 21 LEU HA . 24 . HA 1 1
1455 1 2 1 1 21 LEU QD . 24 . HD* 1 1
1456 1 1 1 1 21 LEU HA . 24 . HA 1 1
1456 1 2 1 1 24 GLN QB . 27 . HB* 1 1
1457 1 1 1 1 21 LEU HA . 24 . HA 1 1
1457 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1458 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
1458 1 2 1 1 21 LEU QD . 24 . HD* 1 1
1459 1 1 1 1 21 LEU HB2 . 24 . HB2 1 1
1459 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1460 1 1 1 1 21 LEU HB3 . 24 . HB1 1 1
1460 1 2 1 1 21 LEU QD . 24 . HD* 1 1
1461 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1461 1 2 1 1 22 LEU H . 25 . HN 1 1
1462 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1462 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1463 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1463 1 2 1 1 38 HIS H . 41 . HN 1 1
1464 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1464 1 2 1 1 38 HIS HA . 41 . HA 1 1
1465 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1465 1 2 1 1 41 LEU HB2 . 44 . HB2 1 1
1466 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1466 1 2 1 1 41 LEU HG . 44 . HG 1 1
1467 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1467 1 2 1 1 41 LEU MD1 . 44 . HD1* 1 1
1468 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1468 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1469 1 1 1 1 21 LEU QD . 24 . HD* 1 1
1469 1 2 1 1 46 GLY QA . 49 . HA* 1 1
1470 1 1 1 1 22 LEU H . 25 . HN 1 1
1470 1 2 1 1 22 LEU QB . 25 . HB* 1 1
1471 1 1 1 1 22 LEU H . 25 . HN 1 1
1471 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1472 1 1 1 1 22 LEU H . 25 . HN 1 1
1472 1 2 1 1 23 ASN QB . 26 . HB* 1 1
1473 1 1 1 1 22 LEU HA . 25 . HA 1 1
1473 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1474 1 1 1 1 22 LEU HA . 25 . HA 1 1
1474 1 2 1 1 25 LEU QD . 28 . HD* 1 1
1475 1 1 1 1 22 LEU QB . 25 . HB* 1 1
1475 1 2 1 1 22 LEU HG . 25 . HG 1 1
1476 1 1 1 1 22 LEU QB . 25 . HB* 1 1
1476 1 2 1 1 22 LEU QD . 25 . HD* 1 1
1477 1 1 1 1 22 LEU QB . 25 . HB* 1 1
1477 1 2 1 1 23 ASN H . 26 . HN 1 1
1478 1 1 1 1 22 LEU QB . 25 . HB* 1 1
1478 1 2 1 1 26 ARG HB2 . 29 . HB2 1 1
1479 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1479 1 2 1 1 23 ASN H . 26 . HN 1 1
1480 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1480 1 2 1 1 26 ARG HA . 29 . HA 1 1
1481 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1481 1 2 1 1 26 ARG HB2 . 29 . HB2 1 1
1482 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1482 1 2 1 1 26 ARG QD . 29 . HD* 1 1
1483 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1483 1 2 1 1 34 PRO HA . 37 . HA 1 1
1484 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1484 1 2 1 1 34 PRO HB2 . 37 . HB2 1 1
1485 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1485 1 2 1 1 34 PRO HB3 . 37 . HB1 1 1
1486 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1486 1 2 1 1 35 SER H . 38 . HN 1 1
1487 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1487 1 2 1 1 37 LEU H . 40 . HN 1 1
1488 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1488 1 2 1 1 37 LEU HA . 40 . HA 1 1
1489 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1489 1 2 1 1 37 LEU QB . 40 . HB* 1 1
1490 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1490 1 2 1 1 38 HIS H . 41 . HN 1 1
1491 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1491 1 2 1 1 38 HIS HA . 41 . HA 1 1
1492 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1492 1 2 1 1 38 HIS QB . 41 . HB* 1 1
1493 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1493 1 2 1 1 38 HIS HD2 . 41 . HD2 1 1
1494 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1494 1 2 1 1 38 HIS HE1 . 41 . HE1 1 1
1495 1 1 1 1 22 LEU QD . 25 . HD* 1 1
1495 1 2 1 1 39 GLU H . 42 . HN 1 1
1496 1 1 1 1 23 ASN H . 26 . HN 1 1
1496 1 2 1 1 23 ASN QB . 26 . HB* 1 1
1497 1 1 1 1 23 ASN H . 26 . HN 1 1
1497 1 2 1 1 23 ASN QD . 26 . HD2* 1 1
1498 1 1 1 1 23 ASN H . 26 . HN 1 1
1498 1 2 1 1 24 GLN QB . 27 . HB* 1 1
1499 1 1 1 1 23 ASN H . 26 . HN 1 1
1499 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1500 1 1 1 1 23 ASN H . 26 . HN 1 1
1500 1 2 1 1 26 ARG QD . 29 . HD* 1 1
1501 1 1 1 1 23 ASN HA . 26 . HA 1 1
1501 1 2 1 1 23 ASN QD . 26 . HD2* 1 1
1502 1 1 1 1 23 ASN HA . 26 . HA 1 1
1502 1 2 1 1 26 ARG QD . 29 . HD* 1 1
1503 1 1 1 1 23 ASN QB . 26 . HB* 1 1
1503 1 2 1 1 25 LEU H . 28 . HN 1 1
1504 1 1 1 1 23 ASN QB . 26 . HB* 1 1
1504 1 2 1 1 27 GLU H . 30 . HN 1 1
1505 1 1 1 1 23 ASN QB . 26 . HB* 1 1
1505 1 2 1 1 27 GLU HB3 . 30 . HB1 1 1
1506 1 1 1 1 23 ASN QD . 26 . HD2* 1 1
1506 1 2 1 1 24 GLN H . 27 . HN 1 1
1507 1 1 1 1 24 GLN H . 27 . HN 1 1
1507 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1508 1 1 1 1 24 GLN HA . 27 . HA 1 1
1508 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1509 1 1 1 1 24 GLN QB . 27 . HB* 1 1
1509 1 2 1 1 24 GLN QG . 27 . HG* 1 1
1510 1 1 1 1 24 GLN QB . 27 . HB* 1 1
1510 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
1511 1 1 1 1 24 GLN QB . 27 . HB* 1 1
1511 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
1512 1 1 1 1 24 GLN QB . 27 . HB* 1 1
1512 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
1513 1 1 1 1 24 GLN QB . 27 . HB* 1 1
1513 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1514 1 1 1 1 24 GLN QG . 27 . HG* 1 1
1514 1 2 1 1 28 ILE MG . 31 . HG2* 1 1
1515 1 1 1 1 24 GLN QG . 27 . HG* 1 1
1515 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
1516 1 1 1 1 24 GLN QG . 27 . HG* 1 1
1516 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1517 1 1 1 1 24 GLN QE . 27 . HE2* 1 1
1517 1 2 1 1 28 ILE MD . 31 . HD1* 1 1
1518 1 1 1 1 24 GLN QE . 27 . HE2* 1 1
1518 1 2 1 1 48 ILE MG . 51 . HG2* 1 1
1519 1 1 1 1 24 GLN QE . 27 . HE2* 1 1
1519 1 2 1 1 48 ILE HG12 . 51 . HG12 1 1
1520 1 1 1 1 24 GLN QE . 27 . HE2* 1 1
1520 1 2 1 1 48 ILE MD . 51 . HD1* 1 1
1521 1 1 1 1 25 LEU HA . 28 . HA 1 1
1521 1 2 1 1 25 LEU QD . 28 . HD* 1 1
1522 1 1 1 1 25 LEU HA . 28 . HA 1 1
1522 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1523 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1523 1 2 1 1 26 ARG H . 29 . HN 1 1
1524 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1524 1 2 1 1 29 THR H . 32 . HN 1 1
1525 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1525 1 2 1 1 29 THR MG . 32 . HG2* 1 1
1526 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1526 1 2 1 1 37 LEU HA . 40 . HA 1 1
1527 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1527 1 2 1 1 37 LEU QB . 40 . HB* 1 1
1528 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1528 1 2 1 1 38 HIS H . 41 . HN 1 1
1529 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1529 1 2 1 1 39 GLU H . 42 . HN 1 1
1530 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1530 1 2 1 1 40 ALA H . 43 . HN 1 1
1531 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1531 1 2 1 1 40 ALA MB . 43 . HB* 1 1
1532 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1532 1 2 1 1 41 LEU H . 44 . HN 1 1
1533 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1533 1 2 1 1 41 LEU HG . 44 . HG 1 1
1534 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1534 1 2 1 1 41 LEU MD2 . 44 . HD2* 1 1
1535 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1535 1 2 1 1 48 ILE HA . 51 . HA 1 1
1536 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1536 1 2 1 1 48 ILE HG13 . 51 . HG11 1 1
1537 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1537 1 2 1 1 49 THR H . 52 . HN 1 1
1538 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1538 1 2 1 1 51 ALA H . 54 . HN 1 1
1539 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1539 1 2 1 1 51 ALA MB . 54 . HB* 1 1
1540 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1540 1 2 1 1 52 VAL H . 55 . HN 1 1
1541 1 1 1 1 25 LEU QD . 28 . HD* 1 1
1541 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1542 1 1 1 1 26 ARG H . 29 . HN 1 1
1542 1 2 1 1 26 ARG QD . 29 . HD* 1 1
1543 1 1 1 1 26 ARG H . 29 . HN 1 1
1543 1 2 1 1 37 LEU QB . 40 . HB* 1 1
1544 1 1 1 1 26 ARG HA . 29 . HA 1 1
1544 1 2 1 1 26 ARG QD . 29 . HD* 1 1
1545 1 1 1 1 26 ARG HG2 . 29 . HG2 1 1
1545 1 2 1 1 30 GLY QA . 33 . HA* 1 1
1546 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
1546 1 2 1 1 30 GLY QA . 33 . HA* 1 1
1547 1 1 1 1 26 ARG HG3 . 29 . HG1 1 1
1547 1 2 1 1 32 GLN QE . 35 . HE2* 1 1
1548 1 1 1 1 26 ARG QD . 29 . HD* 1 1
1548 1 2 1 1 27 GLU H . 30 . HN 1 1
1549 1 1 1 1 26 ARG QD . 29 . HD* 1 1
1549 1 2 1 1 32 GLN HA . 35 . HA 1 1
1550 1 1 1 1 26 ARG QD . 29 . HD* 1 1
1550 1 2 1 1 32 GLN QE . 35 . HE2* 1 1
1551 1 1 1 1 26 ARG QD . 29 . HD* 1 1
1551 1 2 1 1 37 LEU MD1 . 40 . HD1* 1 1
1552 1 1 1 1 26 ARG QD . 29 . HD* 1 1
1552 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1553 1 1 1 1 28 ILE HA . 31 . HA 1 1
1553 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1554 1 1 1 1 28 ILE HB . 31 . HB 1 1
1554 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1555 1 1 1 1 28 ILE HG13 . 31 . HG11 1 1
1555 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1556 1 1 1 1 28 ILE MD . 31 . HD1* 1 1
1556 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1557 1 1 1 1 29 THR H . 32 . HN 1 1
1557 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1558 1 1 1 1 29 THR HA . 32 . HA 1 1
1558 1 2 1 1 30 GLY QA . 33 . HA* 1 1
1559 1 1 1 1 29 THR HA . 32 . HA 1 1
1559 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1560 1 1 1 1 29 THR HB . 32 . HB 1 1
1560 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1561 1 1 1 1 29 THR MG . 32 . HG2* 1 1
1561 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1562 1 1 1 1 30 GLY QA . 33 . HA* 1 1
1562 1 2 1 1 31 ILE HG13 . 34 . HG11 1 1
1563 1 1 1 1 30 GLY QA . 33 . HA* 1 1
1563 1 2 1 1 31 ILE MD . 34 . HD1* 1 1
1564 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1564 1 2 1 1 33 ASP QB . 36 . HB* 1 1
1565 1 1 1 1 31 ILE MG . 34 . HG2* 1 1
1565 1 2 1 1 37 LEU QB . 40 . HB* 1 1
1566 1 1 1 1 32 GLN H . 35 . HN 1 1
1566 1 2 1 1 32 GLN QB . 35 . HB* 1 1
1567 1 1 1 1 32 GLN H . 35 . HN 1 1
1567 1 2 1 1 32 GLN QE . 35 . HE2* 1 1
1568 1 1 1 1 32 GLN H . 35 . HN 1 1
1568 1 2 1 1 33 ASP QB . 36 . HB* 1 1
1569 1 1 1 1 32 GLN QE . 35 . HE2* 1 1
1569 1 2 1 1 32 GLN HG2 . 35 . HG2 1 1
1570 1 1 1 1 33 ASP QB . 36 . HB* 1 1
1570 1 2 1 1 34 PRO HD2 . 37 . HD2 1 1
1571 1 1 1 1 33 ASP QB . 36 . HB* 1 1
1571 1 2 1 1 34 PRO HD3 . 37 . HD1 1 1
1572 1 1 1 1 33 ASP QB . 36 . HB* 1 1
1572 1 2 1 1 35 SER H . 38 . HN 1 1
1573 1 1 1 1 33 ASP QB . 36 . HB* 1 1
1573 1 2 1 1 35 SER QB . 38 . HB* 1 1
1574 1 1 1 1 33 ASP QB . 36 . HB* 1 1
1574 1 2 1 1 36 PHE H . 39 . HN 1 1
1575 1 1 1 1 34 PRO HA . 37 . HA 1 1
1575 1 2 1 1 37 LEU QB . 40 . HB* 1 1
1576 1 1 1 1 37 LEU H . 40 . HN 1 1
1576 1 2 1 1 37 LEU QB . 40 . HB* 1 1
1577 1 1 1 1 37 LEU QB . 40 . HB* 1 1
1577 1 2 1 1 37 LEU MD2 . 40 . HD2* 1 1
1578 1 1 1 1 37 LEU QB . 40 . HB* 1 1
1578 1 2 1 1 38 HIS H . 41 . HN 1 1
1579 1 1 1 1 37 LEU QB . 40 . HB* 1 1
1579 1 2 1 1 38 HIS HA . 41 . HA 1 1
1580 1 1 1 1 39 GLU H . 42 . HN 1 1
1580 1 2 1 1 42 LYS QB . 45 . HB* 1 1
1581 1 1 1 1 39 GLU HA . 42 . HA 1 1
1581 1 2 1 1 42 LYS QG . 45 . HG* 1 1
1582 1 1 1 1 40 ALA H . 43 . HN 1 1
1582 1 2 1 1 42 LYS QB . 45 . HB* 1 1
1583 1 1 1 1 41 LEU H . 44 . HN 1 1
1583 1 2 1 1 42 LYS QB . 45 . HB* 1 1
1584 1 1 1 1 41 LEU MD1 . 44 . HD1* 1 1
1584 1 2 1 1 46 GLY QA . 49 . HA* 1 1
1585 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
1585 1 2 1 1 46 GLY QA . 49 . HA* 1 1
1586 1 1 1 1 41 LEU MD2 . 44 . HD2* 1 1
1586 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1587 1 1 1 1 42 LYS H . 45 . HN 1 1
1587 1 2 1 1 42 LYS QB . 45 . HB* 1 1
1588 1 1 1 1 42 LYS H . 45 . HN 1 1
1588 1 2 1 1 42 LYS QG . 45 . HG* 1 1
1589 1 1 1 1 42 LYS QB . 45 . HB* 1 1
1589 1 2 1 1 43 ALA H . 46 . HN 1 1
1590 1 1 1 1 42 LYS QB . 45 . HB* 1 1
1590 1 2 1 1 43 ALA HA . 46 . HA 1 1
1591 1 1 1 1 42 LYS QB . 45 . HB* 1 1
1591 1 2 1 1 44 SER H . 47 . HN 1 1
1592 1 1 1 1 44 SER HA . 47 . HA 1 1
1592 1 2 1 1 45 ASN QB . 48 . HB* 1 1
1593 1 1 1 1 45 ASN H . 48 . HN 1 1
1593 1 2 1 1 45 ASN QD . 48 . HD2* 1 1
1594 1 1 1 1 45 ASN HA . 48 . HA 1 1
1594 1 2 1 1 45 ASN QD . 48 . HD2* 1 1
1595 1 1 1 1 45 ASN HA . 48 . HA 1 1
1595 1 2 1 1 46 GLY QA . 49 . HA* 1 1
1596 1 1 1 1 45 ASN QB . 48 . HB* 1 1
1596 1 2 1 1 46 GLY H . 49 . HN 1 1
1597 1 1 1 1 46 GLY QA . 49 . HA* 1 1
1597 1 2 1 1 47 ASP HB2 . 50 . HB2 1 1
1598 1 1 1 1 48 ILE HG12 . 51 . HG12 1 1
1598 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1599 1 1 1 1 48 ILE HG13 . 51 . HG11 1 1
1599 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1600 1 1 1 1 49 THR H . 52 . HN 1 1
1600 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1601 1 1 1 1 49 THR HA . 52 . HA 1 1
1601 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1602 1 1 1 1 49 THR MG . 52 . HG2* 1 1
1602 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1603 1 1 1 1 50 GLN HA . 53 . HA 1 1
1603 1 2 1 1 50 GLN QE . 53 . HE2* 1 1
1604 1 1 1 1 50 GLN QE . 53 . HE2* 1 1
1604 1 2 1 1 53 SER QB . 56 . HB* 1 1
1605 1 1 1 1 50 GLN QE . 53 . HE2* 1 1
1605 1 2 1 1 54 LEU HG . 57 . HG 1 1
1606 1 1 1 1 50 GLN QE . 53 . HE2* 1 1
1606 1 2 1 1 54 LEU MD1 . 57 . HD1* 1 1
1607 1 1 1 1 51 ALA H . 54 . HN 1 1
1607 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1608 1 1 1 1 51 ALA MB . 54 . HB* 1 1
1608 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1609 1 1 1 1 52 VAL H . 55 . HN 1 1
1609 1 2 1 1 52 VAL QG . 55 . HG* 1 1
1610 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1610 1 2 1 1 53 SER H . 56 . HN 1 1
1611 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1611 1 2 1 1 53 SER HA . 56 . HA 1 1
1612 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1612 1 2 1 1 53 SER QB . 56 . HB* 1 1
1613 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1613 1 2 1 1 54 LEU H . 57 . HN 1 1
1614 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1614 1 2 1 1 55 LEU HB3 . 58 . HB1 1 1
1615 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1615 1 2 1 1 56 THR H . 59 . HN 1 1
1616 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1616 1 2 1 1 56 THR HA . 59 . HA 1 1
1617 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1617 1 2 1 1 56 THR HB . 59 . HB 1 1
1618 1 1 1 1 52 VAL QG . 55 . HG* 1 1
1618 1 2 1 1 56 THR MG . 59 . HG2* 1 1
1619 1 1 1 1 56 THR HB . 59 . HB 1 1
1619 1 2 1 1 60 VAL QG . 63 . HG* 1 1
1620 1 1 1 1 57 ASP HA . 60 . HA 1 1
1620 1 2 1 1 60 VAL QG . 63 . HG* 1 1
1621 1 1 1 1 57 ASP QB . 60 . HB* 1 1
1621 1 2 1 1 60 VAL QG . 63 . HG* 1 1
1622 1 1 1 1 57 ASP QB . 60 . HB* 1 1
1622 1 2 1 1 61 LYS QB . 64 . HB* 1 1
1623 1 1 1 1 58 GLU H . 61 . HN 1 1
1623 1 2 1 1 58 GLU QB . 61 . HB* 1 1
1624 1 1 1 1 58 GLU QB . 61 . HB* 1 1
1624 1 2 1 1 58 GLU QG . 61 . HG* 1 1
1625 1 1 1 1 58 GLU QB . 61 . HB* 1 1
1625 1 2 1 1 59 ARG H . 62 . HN 1 1
1626 1 1 1 1 58 GLU QG . 61 . HG* 1 1
1626 1 2 1 1 59 ARG H . 62 . HN 1 1
1627 1 1 1 1 59 ARG H . 62 . HN 1 1
1627 1 2 1 1 60 VAL QG . 63 . HG* 1 1
1628 1 1 1 1 59 ARG QG . 62 . HG* 1 1
1628 1 2 1 1 60 VAL QG . 63 . HG* 1 1
1629 1 1 1 1 60 VAL H . 63 . HN 1 1
1629 1 2 1 1 60 VAL QG . 63 . HG* 1 1
1630 1 1 1 1 60 VAL HA . 63 . HA 1 1
1630 1 2 1 1 61 LYS QB . 64 . HB* 1 1
1631 1 1 1 1 60 VAL QG . 63 . HG* 1 1
1631 1 2 1 1 61 LYS H . 64 . HN 1 1
1632 1 1 1 1 60 VAL QG . 63 . HG* 1 1
1632 1 2 1 1 61 LYS HA . 64 . HA 1 1
1633 1 1 1 1 60 VAL QG . 63 . HG* 1 1
1633 1 2 1 1 61 LYS QB . 64 . HB* 1 1
1634 1 1 1 1 61 LYS H . 64 . HN 1 1
1634 1 2 1 1 61 LYS QB . 64 . HB* 1 1
1635 1 1 1 1 61 LYS QB . 64 . HB* 1 1
1635 1 2 1 1 61 LYS QD . 64 . HD* 1 1
1636 1 1 1 1 61 LYS QB . 64 . HB* 1 1
1636 1 2 1 1 61 LYS QE . 64 . HE* 1 1
1637 1 1 1 1 62 GLU H . 65 . HN 1 1
1637 1 2 1 1 62 GLU QB . 65 . HB* 1 1
1638 1 1 1 1 62 GLU QB . 65 . HB* 1 1
1638 1 2 1 1 64 SER H . 67 . HN 1 1
1639 1 1 1 1 63 PRO QD . 66 . HD* 1 1
1639 1 2 1 1 64 SER H . 67 . HN 1 1
1640 1 1 1 1 65 GLN QB . 68 . HB* 1 1
1640 1 2 1 1 66 ASP H . 69 . HN 1 1
1641 1 1 1 1 65 GLN QB . 68 . HB* 1 1
1641 1 2 1 1 66 ASP HA . 69 . HA 1 1
1642 1 1 1 1 66 ASP QB . 69 . HB* 1 1
1642 1 2 1 1 67 THR H . 70 . HN 1 1
1643 1 1 1 1 67 THR H . 70 . HN 1 1
1643 1 2 1 1 68 VAL QG . 71 . HG* 1 1
1644 1 1 1 1 67 THR HA . 70 . HA 1 1
1644 1 2 1 1 68 VAL QG . 71 . HG* 1 1
1645 1 1 1 1 67 THR HB . 70 . HB 1 1
1645 1 2 1 1 68 VAL QG . 71 . HG* 1 1
1646 1 1 1 1 68 VAL H . 71 . HN 1 1
1646 1 2 1 1 68 VAL QG . 71 . HG* 1 1
1647 1 1 1 1 68 VAL QG . 71 . HG* 1 1
1647 1 2 1 1 69 ALA H . 72 . HN 1 1
1648 1 1 1 1 68 VAL QG . 71 . HG* 1 1
1648 1 2 1 1 70 THR H . 73 . HN 1 1
1649 1 1 1 1 68 VAL QG . 71 . HG* 1 1
1649 1 2 1 1 70 THR HA . 73 . HA 1 1
1650 1 1 1 1 68 VAL QG . 71 . HG* 1 1
1650 1 2 1 1 70 THR HB . 73 . HB 1 1
1651 1 1 1 1 71 GLU H . 74 . HN 1 1
1651 1 2 1 1 71 GLU QB . 74 . HB* 1 1
1652 1 1 1 1 71 GLU QB . 74 . HB* 1 1
1652 1 2 1 1 72 PRO HD2 . 75 . HD2 1 1
1653 1 1 1 1 71 GLU QB . 74 . HB* 1 1
1653 1 2 1 1 72 PRO HD3 . 75 . HD1 1 1
1654 1 1 1 1 72 PRO QB . 75 . HB* 1 1
1654 1 2 1 1 73 SER H . 76 . HN 1 1
1655 1 1 1 1 73 SER HA . 76 . HA 1 1
1655 1 2 1 1 75 VAL QG . 78 . HG* 1 1
1656 1 1 1 1 74 GLU H . 77 . HN 1 1
1656 1 2 1 1 74 GLU QB . 77 . HB* 1 1
1657 1 1 1 1 74 GLU H . 77 . HN 1 1
1657 1 2 1 1 75 VAL QG . 78 . HG* 1 1
1658 1 1 1 1 74 GLU QB . 77 . HB* 1 1
1658 1 2 1 1 75 VAL H . 78 . HN 1 1
1659 1 1 1 1 74 GLU QB . 77 . HB* 1 1
1659 1 2 1 1 75 VAL QG . 78 . HG* 1 1
1660 1 1 1 1 75 VAL H . 78 . HN 1 1
1660 1 2 1 1 75 VAL QG . 78 . HG* 1 1
1661 1 1 1 1 75 VAL QG . 78 . HG* 1 1
1661 1 2 1 1 76 GLU HA . 79 . HA 1 1
1662 1 1 1 1 75 VAL QG . 78 . HG* 1 1
1662 1 2 1 1 76 GLU QB . 79 . HB* 1 1
1663 1 1 1 1 75 VAL QG . 78 . HG* 1 1
1663 1 2 1 1 76 GLU QG . 79 . HG* 1 1
1664 1 1 1 1 76 GLU QB . 79 . HB* 1 1
1664 1 2 1 1 77 GLY H . 80 . HN 1 1
1665 1 1 1 1 81 ASN HA . 84 . HA 1 1
1665 1 2 1 1 81 ASN QD . 84 . HD2* 1 1
1666 1 1 1 1 81 ASN QB . 84 . HB* 1 1
1666 1 2 1 1 82 LYS H . 85 . HN 1 1
1667 1 1 1 1 83 GLU HA . 86 . HA 1 1
1667 1 2 1 1 84 VAL QG . 87 . HG* 1 1
1668 1 1 1 1 83 GLU QB . 86 . HB* 1 1
1668 1 2 1 1 84 VAL QG . 87 . HG* 1 1
1669 1 1 1 1 83 GLU QG . 86 . HG* 1 1
1669 1 2 1 1 84 VAL QG . 87 . HG* 1 1
1670 1 1 1 1 84 VAL H . 87 . HN 1 1
1670 1 2 1 1 84 VAL QG . 87 . HG* 1 1
1671 1 1 1 1 84 VAL HA . 87 . HA 1 1
1671 1 2 1 1 85 LEU QB . 88 . HB* 1 1
1672 1 1 1 1 84 VAL QG . 87 . HG* 1 1
1672 1 2 1 1 85 LEU H . 88 . HN 1 1
1673 1 1 1 1 84 VAL QG . 87 . HG* 1 1
1673 1 2 1 1 85 LEU HA . 88 . HA 1 1
1674 1 1 1 1 84 VAL QG . 87 . HG* 1 1
1674 1 2 1 1 86 ALA H . 89 . HN 1 1
1675 1 1 1 1 84 VAL QG . 87 . HG* 1 1
1675 1 2 1 1 86 ALA HA . 89 . HA 1 1
1676 1 1 1 1 84 VAL QG . 87 . HG* 1 1
1676 1 2 1 1 86 ALA MB . 89 . HB* 1 1
1677 1 1 1 1 85 LEU H . 88 . HN 1 1
1677 1 2 1 1 85 LEU QB . 88 . HB* 1 1
1678 1 1 1 1 85 LEU QB . 88 . HB* 1 1
1678 1 2 1 1 86 ALA H . 89 . HN 1 1
1679 1 1 1 1 85 LEU QB . 88 . HB* 1 1
1679 1 2 1 1 86 ALA HA . 89 . HA 1 1
1680 1 1 1 1 87 LYS H . 90 . HN 1 1
1680 1 2 1 1 87 LYS QB . 90 . HB* 1 1
1681 1 1 1 1 87 LYS HA . 90 . HA 1 1
1681 1 2 1 1 88 VAL QG . 91 . HG* 1 1
1682 1 1 1 1 87 LYS QB . 90 . HB* 1 1
1682 1 2 1 1 87 LYS QD . 90 . HD* 1 1
1683 1 1 1 1 87 LYS QB . 90 . HB* 1 1
1683 1 2 1 1 87 LYS QE . 90 . HE* 1 1
1684 1 1 1 1 87 LYS QB . 90 . HB* 1 1
1684 1 2 1 1 88 VAL H . 91 . HN 1 1
1685 1 1 1 1 87 LYS QB . 90 . HB* 1 1
1685 1 2 1 1 88 VAL HA . 91 . HA 1 1
1686 1 1 1 1 87 LYS QB . 90 . HB* 1 1
1686 1 2 1 1 89 ILE H . 92 . HN 1 1
1687 1 1 1 1 88 VAL QG . 91 . HG* 1 1
1687 1 2 1 1 89 ILE H . 92 . HN 1 1
1688 1 1 1 1 88 VAL QG . 91 . HG* 1 1
1688 1 2 1 1 90 ASP H . 93 . HN 1 1
1689 1 1 1 1 88 VAL QG . 91 . HG* 1 1
1689 1 2 1 1 90 ASP QB . 93 . HB* 1 1
1690 1 1 1 1 90 ASP H . 93 . HN 1 1
1690 1 2 1 1 90 ASP QB . 93 . HB* 1 1
1691 1 1 1 1 90 ASP HA . 93 . HA 1 1
1691 1 2 1 1 91 LEU QD . 94 . HD* 1 1
1692 1 1 1 1 90 ASP QB . 93 . HB* 1 1
1692 1 2 1 1 91 LEU H . 94 . HN 1 1
1693 1 1 1 1 90 ASP QB . 93 . HB* 1 1
1693 1 2 1 1 92 THR H . 95 . HN 1 1
1694 1 1 1 1 91 LEU HA . 94 . HA 1 1
1694 1 2 1 1 91 LEU QD . 94 . HD* 1 1
1695 1 1 1 1 91 LEU QB . 94 . HB* 1 1
1695 1 2 1 1 91 LEU QD . 94 . HD* 1 1
1696 1 1 1 1 91 LEU QD . 94 . HD* 1 1
1696 1 2 1 1 92 THR H . 95 . HN 1 1
1697 1 1 1 1 91 LEU QD . 94 . HD* 1 1
1697 1 2 1 1 92 THR HA . 95 . HA 1 1
1698 1 1 1 1 91 LEU QD . 94 . HD* 1 1
1698 1 2 1 1 92 THR MG . 95 . HG2* 1 1
1699 1 1 1 1 91 LEU QD . 94 . HD* 1 1
1699 1 2 1 1 93 HIS H . 96 . HN 1 1
1700 1 1 1 1 93 HIS QB . 96 . HB* 1 1
1700 1 2 1 1 94 ASP H . 97 . HN 1 1
1701 1 1 1 1 95 ASN HA . 98 . HA 1 1
1701 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1702 1 1 1 1 95 ASN QB . 98 . HB* 1 1
1702 1 2 1 1 96 LYS H . 99 . HN 1 1
1703 1 1 1 1 95 ASN QB . 98 . HB* 1 1
1703 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1704 1 1 1 1 95 ASN QD . 98 . HD2* 1 1
1704 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1705 1 1 1 1 96 LYS H . 99 . HN 1 1
1705 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1706 1 1 1 1 96 LYS QB . 99 . HB* 1 1
1706 1 2 1 1 98 ASP QB . 101 . HB* 1 1
1707 1 1 1 1 96 LYS QB . 99 . HB* 1 1
1707 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1708 1 1 1 1 96 LYS QG . 99 . HG* 1 1
1708 1 2 1 1 97 ASP QB . 100 . HB* 1 1
1709 1 1 1 1 96 LYS QG . 99 . HG* 1 1
1709 1 2 1 1 98 ASP QB . 101 . HB* 1 1
1710 1 1 1 1 97 ASP H . 100 . HN 1 1
1710 1 2 1 1 97 ASP QB . 100 . HB* 1 1
1711 1 1 1 1 97 ASP QB . 100 . HB* 1 1
1711 1 2 1 1 100 GLN H . 103 . HN 1 1
1712 1 1 1 1 97 ASP QB . 100 . HB* 1 1
1712 1 2 1 1 101 ALA H . 104 . HN 1 1
1713 1 1 1 1 97 ASP QB . 100 . HB* 1 1
1713 1 2 1 1 101 ALA MB . 104 . HB* 1 1
1714 1 1 1 1 98 ASP H . 101 . HN 1 1
1714 1 2 1 1 98 ASP QB . 101 . HB* 1 1
1715 1 1 1 1 98 ASP H . 101 . HN 1 1
1715 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1716 1 1 1 1 98 ASP QB . 101 . HB* 1 1
1716 1 2 1 1 99 LEU H . 102 . HN 1 1
1717 1 1 1 1 98 ASP QB . 101 . HB* 1 1
1717 1 2 1 1 99 LEU HA . 102 . HA 1 1
1718 1 1 1 1 98 ASP QB . 101 . HB* 1 1
1718 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1719 1 1 1 1 98 ASP QB . 101 . HB* 1 1
1719 1 2 1 1 100 GLN H . 103 . HN 1 1
1720 1 1 1 1 99 LEU H . 102 . HN 1 1
1720 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1721 1 1 1 1 99 LEU HA . 102 . HA 1 1
1721 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1722 1 1 1 1 99 LEU HA . 102 . HA 1 1
1722 1 2 1 1 103 ILE QG . 106 . HG1* 1 1
1723 1 1 1 1 99 LEU HB2 . 102 . HB2 1 1
1723 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1724 1 1 1 1 99 LEU HB3 . 102 . HB1 1 1
1724 1 2 1 1 99 LEU QD . 102 . HD* 1 1
1725 1 1 1 1 99 LEU HB3 . 102 . HB1 1 1
1725 1 2 1 1 103 ILE QG . 106 . HG1* 1 1
1726 1 1 1 1 99 LEU HG . 102 . HG 1 1
1726 1 2 1 1 100 GLN QE . 103 . HE2* 1 1
1727 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1727 1 2 1 1 100 GLN HA . 103 . HA 1 1
1728 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1728 1 2 1 1 100 GLN QB . 103 . HB* 1 1
1729 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1729 1 2 1 1 100 GLN QG . 103 . HG* 1 1
1730 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1730 1 2 1 1 100 GLN QE . 103 . HE2* 1 1
1731 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1731 1 2 1 1 101 ALA H . 104 . HN 1 1
1732 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1732 1 2 1 1 103 ILE H . 106 . HN 1 1
1733 1 1 1 1 99 LEU QD . 102 . HD* 1 1
1733 1 2 1 1 103 ILE QG . 106 . HG1* 1 1
1734 1 1 1 1 100 GLN QG . 103 . HG* 1 1
1734 1 2 1 1 101 ALA H . 104 . HN 1 1
1735 1 1 1 1 102 ALA H . 105 . HN 1 1
1735 1 2 1 1 103 ILE QG . 106 . HG1* 1 1
1736 1 1 1 1 103 ILE H . 106 . HN 1 1
1736 1 2 1 1 103 ILE QG . 106 . HG1* 1 1
1737 1 1 1 1 103 ILE HA . 106 . HA 1 1
1737 1 2 1 1 103 ILE QG . 106 . HG1* 1 1
1738 1 1 1 1 103 ILE QG . 106 . HG1* 1 1
1738 1 2 1 1 103 ILE MG . 106 . HG2* 1 1
1739 1 1 1 1 103 ILE QG . 106 . HG1* 1 1
1739 1 2 1 1 104 ALA H . 107 . HN 1 1
1740 1 1 1 1 103 ILE QG . 106 . HG1* 1 1
1740 1 2 1 1 106 SER QB . 109 . HB* 1 1
1741 1 1 1 1 105 LEU HA . 108 . HA 1 1
1741 1 2 1 1 108 LEU QB . 111 . HB* 1 1
1742 1 1 1 1 106 SER HA . 109 . HA 1 1
1742 1 2 1 1 109 GLU QB . 112 . HB* 1 1
1743 1 1 1 1 108 LEU H . 111 . HN 1 1
1743 1 2 1 1 108 LEU QB . 111 . HB* 1 1
1744 1 1 1 1 108 LEU H . 111 . HN 1 1
1744 1 2 1 1 109 GLU QB . 112 . HB* 1 1
1745 1 1 1 1 108 LEU QB . 111 . HB* 1 1
1745 1 2 1 1 109 GLU H . 112 . HN 1 1
1746 1 1 1 1 108 LEU QB . 111 . HB* 1 1
1746 1 2 1 1 109 GLU QG . 112 . HG* 1 1
1747 1 1 1 1 109 GLU H . 112 . HN 1 1
1747 1 2 1 1 109 GLU QB . 112 . HB* 1 1
1748 1 1 1 1 113 ILE H . 116 . HN 1 1
1748 1 2 1 1 113 ILE QG . 116 . HG1* 1 1
1749 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1749 1 2 1 1 113 ILE MG . 116 . HG2* 1 1
1750 1 1 1 1 113 ILE MG . 116 . HG2* 1 1
1750 1 2 1 1 119 ASP QB . 122 . HB* 1 1
1751 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1751 1 2 1 1 114 GLN H . 117 . HN 1 1
1752 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1752 1 2 1 1 114 GLN QG . 117 . HG* 1 1
1753 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1753 1 2 1 1 115 ALA H . 118 . HN 1 1
1754 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1754 1 2 1 1 117 GLY QA . 120 . HA* 1 1
1755 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1755 1 2 1 1 118 ARG H . 121 . HN 1 1
1756 1 1 1 1 113 ILE QG . 116 . HG1* 1 1
1756 1 2 1 1 119 ASP H . 122 . HN 1 1
1757 1 1 1 1 119 ASP H . 122 . HN 1 1
1757 1 2 1 1 119 ASP QB . 122 . HB* 1 1
1758 1 1 1 1 119 ASP H . 122 . HN 1 1
1758 1 2 1 1 120 LEU QB . 123 . HB* 1 1
1759 1 1 1 1 119 ASP QB . 122 . HB* 1 1
1759 1 2 1 1 120 LEU H . 123 . HN 1 1
1760 1 1 1 1 120 LEU H . 123 . HN 1 1
1760 1 2 1 1 120 LEU QB . 123 . HB* 1 1
1761 1 1 1 1 120 LEU QB . 123 . HB* 1 1
1761 1 2 1 1 121 ASN H . 124 . HN 1 1
1762 1 1 1 1 121 ASN QD . 124 . HD2* 1 1
1762 1 2 1 1 122 ARG H . 125 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 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 5.0 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 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 3.5 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 3.5 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.0 1.8 3.5 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.5 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 6.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
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632 1 . . . . . 3.0 1.8 3.5 1 1
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634 1 . . . . . 2.0 1.8 2.7 1 1
635 1 . . . . . 2.0 1.8 2.7 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 3.0 1.8 3.5 1 1
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642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.8 3.5 1 1
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645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 3.0 1.8 3.5 1 1
648 1 . . . . . 2.0 1.8 2.7 1 1
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651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 3.0 1.8 3.5 1 1
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655 1 . . . . . 3.0 1.8 3.5 1 1
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660 1 . . . . . 3.0 1.8 3.5 1 1
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662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 2.0 1.8 2.7 1 1
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669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 3.5 1 1
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673 1 . . . . . 2.0 1.8 2.7 1 1
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675 1 . . . . . 3.0 1.8 3.5 1 1
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681 1 . . . . . 3.0 1.8 3.5 1 1
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723 1 . . . . . 4.0 1.8 6.0 1 1
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731 1 . . . . . 4.0 1.8 5.0 1 1
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733 1 . . . . . 4.0 1.8 5.0 1 1
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741 1 . . . . . 3.0 1.8 3.5 1 1
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782 1 . . . . . 3.0 1.8 3.5 1 1
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811 1 . . . . . 4.0 1.8 5.0 1 1
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815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
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821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
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831 1 . . . . . 4.0 1.8 6.0 1 1
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835 1 . . . . . 4.0 1.8 6.0 1 1
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849 1 . . . . . 4.0 1.8 6.0 1 1
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861 1 . . . . . 4.0 1.8 5.0 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
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883 1 . . . . . 4.0 1.8 5.0 1 1
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886 1 . . . . . 4.0 1.8 6.0 1 1
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888 1 . . . . . 4.0 1.8 5.0 1 1
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890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
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896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
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899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
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910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 3.0 1.8 3.5 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
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956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 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 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 5.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 3.0 1.8 3.5 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 4.0 1.8 6.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 6.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 3.0 1.8 3.5 1 1
1031 1 . . . . . 4.0 1.8 5.0 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 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 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 5.0 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
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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 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
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1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 3.0 1.8 3.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
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1061 1 . . . . . 4.0 1.8 6.0 1 1
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1064 1 . . . . . 4.0 1.8 5.0 1 1
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1066 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
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1071 1 . . . . . 4.0 1.8 6.0 1 1
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1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
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1076 1 . . . . . 4.0 1.8 6.0 1 1
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1080 1 . . . . . 4.0 1.8 5.0 1 1
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1086 1 . . . . . 4.0 1.8 6.0 1 1
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1089 1 . . . . . 4.0 1.8 6.0 1 1
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1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
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1094 1 . . . . . 4.0 1.8 5.0 1 1
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1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 4.0 1.8 6.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 4.0 1.8 6.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 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 6.0 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 6.0 1 1
1142 1 . . . . . 4.0 1.8 6.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 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 5.0 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 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
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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 6.0 1 1
1180 1 . . . . . 4.0 1.8 5.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 4.0 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 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 6.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 6.0 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 6.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 2.0 1.8 2.7 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 3.0 1.8 3.5 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 3.0 1.8 3.5 1 1
1252 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 6.0 1 1
1266 1 . . . . . 2.0 1.8 2.7 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 4.0 1.8 6.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 3.0 1.8 3.5 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 3.0 1.8 3.5 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 3.0 1.8 3.5 1 1
1300 1 . . . . . 3.0 1.8 3.5 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 3.0 1.8 3.5 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 3.0 1.8 3.5 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 3.0 1.8 3.5 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 3.0 1.8 3.5 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 3.0 1.8 3.5 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 3.0 1.8 3.5 1 1
1375 1 . . . . . 3.0 1.8 3.5 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 4.0 1.8 5.0 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 3.0 1.8 3.5 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 3.0 1.8 3.5 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 3.0 1.8 3.5 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 3.0 1.8 3.5 1 1
1401 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1411 1 . . . . . 3.0 1.8 3.5 1 1
1412 1 . . . . . 3.0 1.8 3.5 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 6.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 6.0 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 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 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 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1450 1 . . . . . 3.0 1.8 3.5 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 6.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.0 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 3.0 1.8 3.5 1 1
1459 1 . . . . . 4.0 1.8 5.0 1 1
1460 1 . . . . . 3.0 1.8 3.5 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 3.0 1.8 3.5 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 2.0 1.8 2.7 1 1
1476 1 . . . . . 2.0 1.8 2.7 1 1
1477 1 . . . . . 3.0 1.8 3.5 1 1
1478 1 . . . . . 4.0 1.8 6.0 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 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 6.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 2.0 1.8 2.7 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 3.0 1.8 3.5 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 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 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 3.0 1.8 3.5 1 1
1526 1 . . . . . 4.0 1.8 5.0 1 1
1527 1 . . . . . 3.0 1.8 3.5 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 3.0 1.8 3.5 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 3.0 1.8 3.5 1 1
1540 1 . . . . . 3.0 1.8 3.5 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 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 3.0 1.8 3.5 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 3.0 1.8 3.5 1 1
1562 1 . . . . . 4.0 1.8 6.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 3.0 1.8 3.5 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 4.0 1.8 5.0 1 1
1569 1 . . . . . 3.0 1.8 3.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 3.0 1.8 3.5 1 1
1577 1 . . . . . 3.0 1.8 3.5 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 5.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1587 1 . . . . . 3.0 1.8 3.5 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 4.0 1.8 5.0 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 5.0 1 1
1609 1 . . . . . 3.0 1.8 3.5 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 6.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 2.0 1.8 2.7 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 3.0 1.8 3.5 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 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 . . . . . 2.0 1.8 2.7 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 3.0 1.8 3.5 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 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 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 3.0 1.8 3.5 1 1
1652 1 . . . . . 3.0 1.8 3.5 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 . . . . . 3.0 1.8 3.5 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 3.0 1.8 3.5 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 6.0 1 1
1670 1 . . . . . 3.0 1.8 3.5 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 5.0 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 3.0 1.8 3.5 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 3.0 1.8 3.5 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 3.0 1.8 3.5 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 3.0 1.8 3.5 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 3.0 1.8 3.5 1 1
1687 1 . . . . . 4.0 1.8 5.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 3.0 1.8 3.5 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 5.0 1 1
1694 1 . . . . . 3.0 1.8 3.5 1 1
1695 1 . . . . . 2.0 1.8 2.7 1 1
1696 1 . . . . . 4.0 1.8 5.0 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 6.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 6.0 1 1
1702 1 . . . . . 4.0 1.8 5.0 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 5.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 4.0 1.8 5.0 1 1
1714 1 . . . . . 3.0 1.8 3.5 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 4.0 1.8 6.0 1 1
1720 1 . . . . . 3.0 1.8 3.5 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 3.0 1.8 3.5 1 1
1724 1 . . . . . 2.0 1.8 2.7 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 3.0 1.8 3.5 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 3.0 1.8 3.5 1 1
1738 1 . . . . . 3.0 1.8 3.5 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 4.0 1.8 6.0 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 . . . . . 3.0 1.8 3.5 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 3.0 1.8 3.5 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 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
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 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 19 GLN O . 22 . O 1 2
1 1 2 1 1 23 ASN H . 26 . HN 1 2
2 1 1 1 1 19 GLN O . 22 . O 1 2
2 1 2 1 1 23 ASN N . 26 . N 1 2
3 1 1 1 1 20 MET O . 23 . O 1 2
3 1 2 1 1 24 GLN H . 27 . HN 1 2
4 1 1 1 1 20 MET O . 23 . O 1 2
4 1 2 1 1 24 GLN N . 27 . N 1 2
5 1 1 1 1 21 LEU O . 24 . O 1 2
5 1 2 1 1 25 LEU H . 28 . HN 1 2
6 1 1 1 1 21 LEU O . 24 . O 1 2
6 1 2 1 1 25 LEU N . 28 . N 1 2
7 1 1 1 1 22 LEU O . 25 . O 1 2
7 1 2 1 1 26 ARG H . 29 . HN 1 2
8 1 1 1 1 22 LEU O . 25 . O 1 2
8 1 2 1 1 26 ARG N . 29 . N 1 2
9 1 1 1 1 23 ASN O . 26 . O 1 2
9 1 2 1 1 27 GLU H . 30 . HN 1 2
10 1 1 1 1 23 ASN O . 26 . O 1 2
10 1 2 1 1 27 GLU N . 30 . N 1 2
11 1 1 1 1 24 GLN O . 27 . O 1 2
11 1 2 1 1 28 ILE H . 31 . HN 1 2
12 1 1 1 1 24 GLN O . 27 . O 1 2
12 1 2 1 1 28 ILE N . 31 . N 1 2
13 1 1 1 1 25 LEU O . 28 . O 1 2
13 1 2 1 1 29 THR H . 32 . HN 1 2
14 1 1 1 1 25 LEU O . 28 . O 1 2
14 1 2 1 1 29 THR N . 32 . N 1 2
15 1 1 1 1 35 SER O . 38 . O 1 2
15 1 2 1 1 39 GLU H . 42 . HN 1 2
16 1 1 1 1 35 SER O . 38 . O 1 2
16 1 2 1 1 39 GLU N . 42 . N 1 2
17 1 1 1 1 36 PHE O . 39 . O 1 2
17 1 2 1 1 40 ALA H . 43 . HN 1 2
18 1 1 1 1 36 PHE O . 39 . O 1 2
18 1 2 1 1 40 ALA N . 43 . N 1 2
19 1 1 1 1 37 LEU O . 40 . O 1 2
19 1 2 1 1 41 LEU H . 44 . HN 1 2
20 1 1 1 1 37 LEU O . 40 . O 1 2
20 1 2 1 1 41 LEU N . 44 . N 1 2
21 1 1 1 1 38 HIS O . 41 . O 1 2
21 1 2 1 1 42 LYS H . 45 . HN 1 2
22 1 1 1 1 38 HIS O . 41 . O 1 2
22 1 2 1 1 42 LYS N . 45 . N 1 2
23 1 1 1 1 39 GLU O . 42 . O 1 2
23 1 2 1 1 43 ALA H . 46 . HN 1 2
24 1 1 1 1 39 GLU O . 42 . O 1 2
24 1 2 1 1 43 ALA N . 46 . N 1 2
25 1 1 1 1 47 ASP O . 50 . O 1 2
25 1 2 1 1 51 ALA H . 54 . HN 1 2
26 1 1 1 1 47 ASP O . 50 . O 1 2
26 1 2 1 1 51 ALA N . 54 . N 1 2
27 1 1 1 1 48 ILE O . 51 . O 1 2
27 1 2 1 1 52 VAL H . 55 . HN 1 2
28 1 1 1 1 48 ILE O . 51 . O 1 2
28 1 2 1 1 52 VAL N . 55 . N 1 2
29 1 1 1 1 49 THR O . 52 . O 1 2
29 1 2 1 1 53 SER H . 56 . HN 1 2
30 1 1 1 1 49 THR O . 52 . O 1 2
30 1 2 1 1 53 SER N . 56 . N 1 2
31 1 1 1 1 50 GLN O . 53 . O 1 2
31 1 2 1 1 54 LEU H . 57 . HN 1 2
32 1 1 1 1 50 GLN O . 53 . O 1 2
32 1 2 1 1 54 LEU N . 57 . N 1 2
33 1 1 1 1 51 ALA O . 54 . O 1 2
33 1 2 1 1 55 LEU H . 58 . HN 1 2
34 1 1 1 1 51 ALA O . 54 . O 1 2
34 1 2 1 1 55 LEU N . 58 . N 1 2
35 1 1 1 1 52 VAL O . 55 . O 1 2
35 1 2 1 1 56 THR H . 59 . HN 1 2
36 1 1 1 1 52 VAL O . 55 . O 1 2
36 1 2 1 1 56 THR N . 59 . N 1 2
37 1 1 1 1 98 ASP O . 101 . O 1 2
37 1 2 1 1 102 ALA H . 105 . HN 1 2
38 1 1 1 1 98 ASP O . 101 . O 1 2
38 1 2 1 1 102 ALA N . 105 . N 1 2
39 1 1 1 1 99 LEU O . 102 . O 1 2
39 1 2 1 1 103 ILE H . 106 . HN 1 2
40 1 1 1 1 99 LEU O . 102 . O 1 2
40 1 2 1 1 103 ILE N . 106 . N 1 2
41 1 1 1 1 100 GLN O . 103 . O 1 2
41 1 2 1 1 104 ALA H . 107 . HN 1 2
42 1 1 1 1 100 GLN O . 103 . O 1 2
42 1 2 1 1 104 ALA N . 107 . N 1 2
43 1 1 1 1 101 ALA O . 104 . O 1 2
43 1 2 1 1 105 LEU H . 108 . HN 1 2
44 1 1 1 1 101 ALA O . 104 . O 1 2
44 1 2 1 1 105 LEU N . 108 . N 1 2
45 1 1 1 1 102 ALA O . 105 . O 1 2
45 1 2 1 1 106 SER H . 109 . HN 1 2
46 1 1 1 1 102 ALA O . 105 . O 1 2
46 1 2 1 1 106 SER N . 109 . N 1 2
47 1 1 1 1 103 ILE O . 106 . O 1 2
47 1 2 1 1 107 LEU H . 110 . HN 1 2
48 1 1 1 1 103 ILE O . 106 . O 1 2
48 1 2 1 1 107 LEU N . 110 . N 1 2
49 1 1 1 1 104 ALA O . 107 . O 1 2
49 1 2 1 1 108 LEU H . 111 . HN 1 2
50 1 1 1 1 104 ALA O . 107 . O 1 2
50 1 2 1 1 108 LEU N . 111 . N 1 2
51 1 1 1 1 105 LEU O . 108 . O 1 2
51 1 2 1 1 109 GLU H . 112 . HN 1 2
52 1 1 1 1 105 LEU O . 108 . O 1 2
52 1 2 1 1 109 GLU N . 112 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.1 1 2
2 1 . . . . . 3.0 2.7 3.1 1 2
3 1 . . . . . 2.0 1.8 2.1 1 2
4 1 . . . . . 3.0 2.7 3.1 1 2
5 1 . . . . . 2.0 1.8 2.1 1 2
6 1 . . . . . 3.0 2.7 3.1 1 2
7 1 . . . . . 2.0 1.8 2.1 1 2
8 1 . . . . . 3.0 2.7 3.1 1 2
9 1 . . . . . 2.0 1.8 2.1 1 2
10 1 . . . . . 3.0 2.7 3.1 1 2
11 1 . . . . . 2.0 1.8 2.1 1 2
12 1 . . . . . 3.0 2.7 3.1 1 2
13 1 . . . . . 2.0 1.8 2.1 1 2
14 1 . . . . . 3.0 2.7 3.1 1 2
15 1 . . . . . 2.0 1.8 2.1 1 2
16 1 . . . . . 3.0 2.7 3.1 1 2
17 1 . . . . . 2.0 1.8 2.1 1 2
18 1 . . . . . 3.0 2.7 3.1 1 2
19 1 . . . . . 2.0 1.8 2.1 1 2
20 1 . . . . . 3.0 2.7 3.1 1 2
21 1 . . . . . 2.0 1.8 2.1 1 2
22 1 . . . . . 3.0 2.7 3.1 1 2
23 1 . . . . . 2.0 1.8 2.1 1 2
24 1 . . . . . 3.0 2.7 3.1 1 2
25 1 . . . . . 2.0 1.8 2.1 1 2
26 1 . . . . . 3.0 2.7 3.1 1 2
27 1 . . . . . 2.0 1.8 2.1 1 2
28 1 . . . . . 3.0 2.7 3.1 1 2
29 1 . . . . . 2.0 1.8 2.1 1 2
30 1 . . . . . 3.0 2.7 3.1 1 2
31 1 . . . . . 2.0 1.8 2.1 1 2
32 1 . . . . . 3.0 2.7 3.1 1 2
33 1 . . . . . 2.0 1.8 2.1 1 2
34 1 . . . . . 3.0 2.7 3.1 1 2
35 1 . . . . . 2.0 1.8 2.1 1 2
36 1 . . . . . 3.0 2.7 3.1 1 2
37 1 . . . . . 2.0 1.8 2.1 1 2
38 1 . . . . . 3.0 2.7 3.1 1 2
39 1 . . . . . 2.0 1.8 2.1 1 2
40 1 . . . . . 3.0 2.7 3.1 1 2
41 1 . . . . . 2.0 1.8 2.1 1 2
42 1 . . . . . 3.0 2.7 3.1 1 2
43 1 . . . . . 2.0 1.8 2.1 1 2
44 1 . . . . . 3.0 2.7 3.1 1 2
45 1 . . . . . 2.0 1.8 2.1 1 2
46 1 . . . . . 3.0 2.7 3.1 1 2
47 1 . . . . . 2.0 1.8 2.1 1 2
48 1 . . . . . 3.0 2.7 3.1 1 2
49 1 . . . . . 2.0 1.8 2.1 1 2
50 1 . . . . . 3.0 2.7 3.1 1 2
51 1 . . . . . 2.0 1.8 2.1 1 2
52 1 . . . . . 3.0 2.7 3.1 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 19 GLN C 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C -75.6 -45.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 20 MET N 1 1 20 MET CA 1 1 20 MET C 1 1 21 LEU N -57.4 -27.4 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 20 MET C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.3 -40.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 LEU N -65.09999 -16.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.0 -40.8 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 ASN N -62.3 -18.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 22 LEU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -83.0 -41.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 GLN N -63.599995 -22.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
9 . 1 1 23 ASN C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -81.1 -51.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
10 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N -56.3 -26.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
11 . 1 1 24 GLN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -80.4 -50.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N -50.999996 -21.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
13 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -80.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
14 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLU N -57.500004 -27.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
15 . 1 1 26 ARG C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -83.5 -45.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ILE N -58.9 -21.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
17 . 1 1 27 GLU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -115.69999 -36.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
18 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 THR N -77.8 1.7999998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
19 . 1 1 28 ILE C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -141.9 -74.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLY N -50.2 17.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
21 . 1 1 32 GLN C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -182.6 -39.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 PRO N 35.4 179.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
23 . 1 1 34 PRO C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -79.2 -49.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
24 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 PHE N -50.7 -20.7 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 35 SER C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -93.2 -36.799995 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
26 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 LEU N -68.4 -11.999999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
27 . 1 1 36 PHE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -75.9 -45.9 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
28 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 HIS N -54.8 -24.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
29 . 1 1 37 LEU C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -80.3 -45.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
30 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 GLU N -57.899998 -23.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
31 . 1 1 38 HIS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -79.2 -49.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
32 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ALA N -57.500004 -27.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
33 . 1 1 39 GLU C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -87.49999 -42.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LEU N -65.4 -20.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 40 ALA C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -77.6 -45.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 LYS N -55.3 -23.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 41 LEU C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -80.0 -47.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 ALA N -59.6 -27.6 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 42 LYS C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -82.2 -50.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
40 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 SER N -45.1 -12.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
41 . 1 1 43 ALA C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -150.1 -48.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
42 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ASN N -57.2 44.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
43 . 1 1 48 ILE C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -85.4 -41.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
44 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 GLN N -60.200005 -16.199999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
45 . 1 1 49 THR C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -80.5 -50.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ALA N -55.7 -25.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
47 . 1 1 50 GLN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -78.6 -48.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
48 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 VAL N -58.6 -28.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
49 . 1 1 51 ALA C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -80.5 -50.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
50 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N -56.4 -26.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
51 . 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -76.3 -46.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
52 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 LEU N -59.400005 -29.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
53 . 1 1 53 SER C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -93.4 -42.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
54 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LEU N -58.4 -7.1999993 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
55 . 1 1 54 LEU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -88.2 -53.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
56 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 THR N -45.6 -10.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
57 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -147.19998 -34.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
58 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PRO N 69.4 182.2 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
59 . 1 1 70 THR C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -115.3 -43.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
60 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 PRO N 103.3 174.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
61 . 1 1 98 ASP C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -90.2 -42.4 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
62 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 GLN N -55.8 -7.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
63 . 1 1 99 LEU C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C -86.0 -43.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
64 . 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 1 1 101 ALA N -55.9 -12.9 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
65 . 1 1 103 ILE C 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C -99.2 -34.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
66 . 1 1 104 ALA N 1 1 104 ALA CA 1 1 104 ALA C 1 1 105 LEU N -70.7 -6.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
67 . 1 1 104 ALA C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -107.7 -31.299997 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
68 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 SER N -69.0 7.4 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
69 . 1 1 109 GLU C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -155.7 -38.3 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
70 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 PRO N 63.699997 181.1 . 113 . N . 113 . CA . 113 . C . 114 . 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 19 GLN C C 1.771 -1.559 -2.165 1.00 . A A . 22 GLN C 1 1
1 2 1 1 19 GLN CA C 2.618 -0.851 -1.067 1.00 . A A . 22 GLN CA 1 1
1 3 1 1 19 GLN CB C 4.126 -0.812 -1.464 1.00 . A A . 22 GLN CB 1 1
1 4 1 1 19 GLN CD C 4.374 1.689 -2.042 1.00 . A A . 22 GLN CD 1 1
1 5 1 1 19 GLN CG C 4.524 0.240 -2.528 1.00 . A A . 22 GLN CG 1 1
1 6 1 1 19 GLN H H 2.771 -2.556 0.123 1.00 . A A . 22 GLN H 1 1
1 7 1 1 19 GLN HA H 2.251 0.160 -0.934 1.00 . A A . 22 GLN HA 1 1
1 8 1 1 19 GLN HB2 H 4.718 -0.612 -0.573 1.00 . A A . 22 GLN HB2 1 1
1 9 1 1 19 GLN HB3 H 4.411 -1.788 -1.839 1.00 . A A . 22 GLN HB3 1 1
1 10 1 1 19 GLN HE21 H 4.043 2.323 -3.894 1.00 . A A . 22 GLN HE21 1 1
1 11 1 1 19 GLN HE22 H 4.043 3.543 -2.671 1.00 . A A . 22 GLN HE22 1 1
1 12 1 1 19 GLN HG2 H 5.551 0.080 -2.818 1.00 . A A . 22 GLN HG2 1 1
1 13 1 1 19 GLN HG3 H 3.883 0.103 -3.396 1.00 . A A . 22 GLN HG3 1 1
1 14 1 1 19 GLN N N 2.480 -1.564 0.229 1.00 . A A . 22 GLN N 1 1
1 15 1 1 19 GLN NE2 N 4.137 2.611 -2.962 1.00 . A A . 22 GLN NE2 1 1
1 16 1 1 19 GLN O O 1.813 -1.160 -3.339 1.00 . A A . 22 GLN O 1 1
1 17 1 1 19 GLN OE1 O 4.526 1.986 -0.855 1.00 . A A . 22 GLN OE1 1 1
1 18 1 1 20 MET C C -0.554 -2.866 -3.743 1.00 . A A . 23 MET C 1 1
1 19 1 1 20 MET CA C 0.303 -3.544 -2.654 1.00 . A A . 23 MET CA 1 1
1 20 1 1 20 MET CB C -0.561 -4.553 -1.841 1.00 . A A . 23 MET CB 1 1
1 21 1 1 20 MET CE C -1.115 -7.772 -1.039 1.00 . A A . 23 MET CE 1 1
1 22 1 1 20 MET CG C -1.396 -5.535 -2.692 1.00 . A A . 23 MET CG 1 1
1 23 1 1 20 MET H H 0.818 -2.681 -0.782 1.00 . A A . 23 MET H 1 1
1 24 1 1 20 MET HA H 1.099 -4.105 -3.144 1.00 . A A . 23 MET HA 1 1
1 25 1 1 20 MET HB2 H 0.092 -5.136 -1.202 1.00 . A A . 23 MET HB2 1 1
1 26 1 1 20 MET HB3 H -1.242 -3.994 -1.209 1.00 . A A . 23 MET HB3 1 1
1 27 1 1 20 MET HE1 H -0.399 -7.191 -0.474 1.00 . A A . 23 MET HE1 1 1
1 28 1 1 20 MET HE2 H -0.614 -8.286 -1.843 1.00 . A A . 23 MET HE2 1 1
1 29 1 1 20 MET HE3 H -1.580 -8.498 -0.387 1.00 . A A . 23 MET HE3 1 1
1 30 1 1 20 MET HG2 H -2.077 -4.971 -3.314 1.00 . A A . 23 MET HG2 1 1
1 31 1 1 20 MET HG3 H -0.729 -6.105 -3.329 1.00 . A A . 23 MET HG3 1 1
1 32 1 1 20 MET N N 0.971 -2.578 -1.747 1.00 . A A . 23 MET N 1 1
1 33 1 1 20 MET O O -0.463 -3.254 -4.898 1.00 . A A . 23 MET O 1 1
1 34 1 1 20 MET SD S -2.377 -6.689 -1.707 1.00 . A A . 23 MET SD 1 1
1 35 1 1 21 LEU C C -1.521 -0.436 -5.439 1.00 . A A . 24 LEU C 1 1
1 36 1 1 21 LEU CA C -2.291 -1.187 -4.323 1.00 . A A . 24 LEU CA 1 1
1 37 1 1 21 LEU CB C -3.296 -0.237 -3.593 1.00 . A A . 24 LEU CB 1 1
1 38 1 1 21 LEU CD1 C -3.882 2.023 -2.531 1.00 . A A . 24 LEU CD1 1 1
1 39 1 1 21 LEU CD2 C -1.861 0.752 -1.682 1.00 . A A . 24 LEU CD2 1 1
1 40 1 1 21 LEU CG C -2.739 1.064 -2.917 1.00 . A A . 24 LEU CG 1 1
1 41 1 1 21 LEU H H -1.396 -1.610 -2.431 1.00 . A A . 24 LEU H 1 1
1 42 1 1 21 LEU HA H -2.868 -1.976 -4.804 1.00 . A A . 24 LEU HA 1 1
1 43 1 1 21 LEU HB2 H -4.047 0.065 -4.319 1.00 . A A . 24 LEU HB2 1 1
1 44 1 1 21 LEU HB3 H -3.802 -0.820 -2.829 1.00 . A A . 24 LEU HB3 1 1
1 45 1 1 21 LEU HD11 H -4.434 2.295 -3.418 1.00 . A A . 24 LEU HD11 1 1
1 46 1 1 21 LEU HD12 H -3.466 2.919 -2.090 1.00 . A A . 24 LEU HD12 1 1
1 47 1 1 21 LEU HD13 H -4.544 1.546 -1.823 1.00 . A A . 24 LEU HD13 1 1
1 48 1 1 21 LEU HD21 H -1.017 0.141 -1.983 1.00 . A A . 24 LEU HD21 1 1
1 49 1 1 21 LEU HD22 H -2.439 0.218 -0.940 1.00 . A A . 24 LEU HD22 1 1
1 50 1 1 21 LEU HD23 H -1.489 1.674 -1.253 1.00 . A A . 24 LEU HD23 1 1
1 51 1 1 21 LEU HG H -2.114 1.583 -3.635 1.00 . A A . 24 LEU HG 1 1
1 52 1 1 21 LEU N N -1.377 -1.870 -3.370 1.00 . A A . 24 LEU N 1 1
1 53 1 1 21 LEU O O -1.951 -0.447 -6.606 1.00 . A A . 24 LEU O 1 1
1 54 1 1 22 LEU C C 1.131 -0.151 -7.022 1.00 . A A . 25 LEU C 1 1
1 55 1 1 22 LEU CA C 0.500 0.870 -6.071 1.00 . A A . 25 LEU CA 1 1
1 56 1 1 22 LEU CB C 1.628 1.724 -5.403 1.00 . A A . 25 LEU CB 1 1
1 57 1 1 22 LEU CD1 C 0.208 3.882 -5.472 1.00 . A A . 25 LEU CD1 1 1
1 58 1 1 22 LEU CD2 C 0.652 2.747 -3.240 1.00 . A A . 25 LEU CD2 1 1
1 59 1 1 22 LEU CG C 1.196 3.035 -4.647 1.00 . A A . 25 LEU CG 1 1
1 60 1 1 22 LEU H H -0.078 0.148 -4.147 1.00 . A A . 25 LEU H 1 1
1 61 1 1 22 LEU HA H -0.137 1.534 -6.654 1.00 . A A . 25 LEU HA 1 1
1 62 1 1 22 LEU HB2 H 2.163 1.088 -4.707 1.00 . A A . 25 LEU HB2 1 1
1 63 1 1 22 LEU HB3 H 2.330 2.015 -6.185 1.00 . A A . 25 LEU HB3 1 1
1 64 1 1 22 LEU HD11 H 0.658 4.136 -6.424 1.00 . A A . 25 LEU HD11 1 1
1 65 1 1 22 LEU HD12 H -0.024 4.798 -4.941 1.00 . A A . 25 LEU HD12 1 1
1 66 1 1 22 LEU HD13 H -0.705 3.328 -5.646 1.00 . A A . 25 LEU HD13 1 1
1 67 1 1 22 LEU HD21 H 1.404 2.233 -2.654 1.00 . A A . 25 LEU HD21 1 1
1 68 1 1 22 LEU HD22 H -0.231 2.127 -3.306 1.00 . A A . 25 LEU HD22 1 1
1 69 1 1 22 LEU HD23 H 0.398 3.678 -2.751 1.00 . A A . 25 LEU HD23 1 1
1 70 1 1 22 LEU HG H 2.080 3.653 -4.518 1.00 . A A . 25 LEU HG 1 1
1 71 1 1 22 LEU N N -0.364 0.178 -5.085 1.00 . A A . 25 LEU N 1 1
1 72 1 1 22 LEU O O 1.142 0.049 -8.234 1.00 . A A . 25 LEU O 1 1
1 73 1 1 23 ASN C C 1.409 -3.033 -8.153 1.00 . A A . 26 ASN C 1 1
1 74 1 1 23 ASN CA C 2.342 -2.316 -7.168 1.00 . A A . 26 ASN CA 1 1
1 75 1 1 23 ASN CB C 2.944 -3.349 -6.180 1.00 . A A . 26 ASN CB 1 1
1 76 1 1 23 ASN CG C 3.968 -2.757 -5.199 1.00 . A A . 26 ASN CG 1 1
1 77 1 1 23 ASN H H 1.496 -1.351 -5.468 1.00 . A A . 26 ASN H 1 1
1 78 1 1 23 ASN HA H 3.153 -1.848 -7.724 1.00 . A A . 26 ASN HA 1 1
1 79 1 1 23 ASN HB2 H 2.135 -3.795 -5.601 1.00 . A A . 26 ASN HB2 1 1
1 80 1 1 23 ASN HB3 H 3.437 -4.134 -6.743 1.00 . A A . 26 ASN HB3 1 1
1 81 1 1 23 ASN HD21 H 3.482 -4.104 -3.826 1.00 . A A . 26 ASN HD21 1 1
1 82 1 1 23 ASN HD22 H 4.718 -2.984 -3.382 1.00 . A A . 26 ASN HD22 1 1
1 83 1 1 23 ASN N N 1.623 -1.252 -6.434 1.00 . A A . 26 ASN N 1 1
1 84 1 1 23 ASN ND2 N 4.064 -3.337 -4.014 1.00 . A A . 26 ASN ND2 1 1
1 85 1 1 23 ASN O O 1.770 -3.238 -9.315 1.00 . A A . 26 ASN O 1 1
1 86 1 1 23 ASN OD1 O 4.667 -1.792 -5.514 1.00 . A A . 26 ASN OD1 1 1
1 87 1 1 24 GLN C C -1.273 -3.243 -9.613 1.00 . A A . 27 GLN C 1 1
1 88 1 1 24 GLN CA C -0.836 -4.079 -8.408 1.00 . A A . 27 GLN CA 1 1
1 89 1 1 24 GLN CB C -2.061 -4.409 -7.490 1.00 . A A . 27 GLN CB 1 1
1 90 1 1 24 GLN CD C -2.253 -6.954 -7.886 1.00 . A A . 27 GLN CD 1 1
1 91 1 1 24 GLN CG C -2.057 -5.822 -6.862 1.00 . A A . 27 GLN CG 1 1
1 92 1 1 24 GLN H H 0.036 -3.166 -6.727 1.00 . A A . 27 GLN H 1 1
1 93 1 1 24 GLN HA H -0.407 -5.013 -8.770 1.00 . A A . 27 GLN HA 1 1
1 94 1 1 24 GLN HB2 H -2.090 -3.687 -6.681 1.00 . A A . 27 GLN HB2 1 1
1 95 1 1 24 GLN HB3 H -2.983 -4.303 -8.061 1.00 . A A . 27 GLN HB3 1 1
1 96 1 1 24 GLN HE21 H -3.481 -5.839 -8.997 1.00 . A A . 27 GLN HE21 1 1
1 97 1 1 24 GLN HE22 H -3.182 -7.430 -9.584 1.00 . A A . 27 GLN HE22 1 1
1 98 1 1 24 GLN HG2 H -1.112 -5.977 -6.358 1.00 . A A . 27 GLN HG2 1 1
1 99 1 1 24 GLN HG3 H -2.858 -5.878 -6.136 1.00 . A A . 27 GLN HG3 1 1
1 100 1 1 24 GLN N N 0.216 -3.391 -7.648 1.00 . A A . 27 GLN N 1 1
1 101 1 1 24 GLN NE2 N -3.052 -6.716 -8.928 1.00 . A A . 27 GLN NE2 1 1
1 102 1 1 24 GLN O O -1.197 -3.724 -10.745 1.00 . A A . 27 GLN O 1 1
1 103 1 1 24 GLN OE1 O -1.720 -8.052 -7.717 1.00 . A A . 27 GLN OE1 1 1
1 104 1 1 25 LEU C C -1.079 -0.864 -11.475 1.00 . A A . 28 LEU C 1 1
1 105 1 1 25 LEU CA C -2.175 -1.071 -10.404 1.00 . A A . 28 LEU CA 1 1
1 106 1 1 25 LEU CB C -2.583 0.291 -9.810 1.00 . A A . 28 LEU CB 1 1
1 107 1 1 25 LEU CD1 C -4.793 0.662 -11.030 1.00 . A A . 28 LEU CD1 1 1
1 108 1 1 25 LEU CD2 C -3.419 2.649 -10.288 1.00 . A A . 28 LEU CD2 1 1
1 109 1 1 25 LEU CG C -3.380 1.209 -10.780 1.00 . A A . 28 LEU CG 1 1
1 110 1 1 25 LEU H H -1.731 -1.661 -8.408 1.00 . A A . 28 LEU H 1 1
1 111 1 1 25 LEU HA H -3.058 -1.529 -10.878 1.00 . A A . 28 LEU HA 1 1
1 112 1 1 25 LEU HB2 H -3.190 0.110 -8.924 1.00 . A A . 28 LEU HB2 1 1
1 113 1 1 25 LEU HB3 H -1.682 0.812 -9.496 1.00 . A A . 28 LEU HB3 1 1
1 114 1 1 25 LEU HD11 H -5.311 1.295 -11.744 1.00 . A A . 28 LEU HD11 1 1
1 115 1 1 25 LEU HD12 H -5.355 0.639 -10.102 1.00 . A A . 28 LEU HD12 1 1
1 116 1 1 25 LEU HD13 H -4.726 -0.338 -11.432 1.00 . A A . 28 LEU HD13 1 1
1 117 1 1 25 LEU HD21 H -3.852 2.700 -9.305 1.00 . A A . 28 LEU HD21 1 1
1 118 1 1 25 LEU HD22 H -4.011 3.253 -10.966 1.00 . A A . 28 LEU HD22 1 1
1 119 1 1 25 LEU HD23 H -2.417 3.042 -10.259 1.00 . A A . 28 LEU HD23 1 1
1 120 1 1 25 LEU HG H -2.875 1.215 -11.739 1.00 . A A . 28 LEU HG 1 1
1 121 1 1 25 LEU N N -1.710 -1.983 -9.348 1.00 . A A . 28 LEU N 1 1
1 122 1 1 25 LEU O O -1.349 -1.020 -12.659 1.00 . A A . 28 LEU O 1 1
1 123 1 1 26 ARG C C 1.564 -1.543 -12.841 1.00 . A A . 29 ARG C 1 1
1 124 1 1 26 ARG CA C 1.338 -0.352 -11.898 1.00 . A A . 29 ARG CA 1 1
1 125 1 1 26 ARG CB C 2.612 -0.123 -11.030 1.00 . A A . 29 ARG CB 1 1
1 126 1 1 26 ARG CD C 5.118 0.444 -10.918 1.00 . A A . 29 ARG CD 1 1
1 127 1 1 26 ARG CG C 3.922 0.107 -11.821 1.00 . A A . 29 ARG CG 1 1
1 128 1 1 26 ARG CZ C 7.599 0.300 -11.300 1.00 . A A . 29 ARG CZ 1 1
1 129 1 1 26 ARG H H 0.293 -0.504 -10.045 1.00 . A A . 29 ARG H 1 1
1 130 1 1 26 ARG HA H 1.140 0.546 -12.480 1.00 . A A . 29 ARG HA 1 1
1 131 1 1 26 ARG HB2 H 2.444 0.748 -10.410 1.00 . A A . 29 ARG HB2 1 1
1 132 1 1 26 ARG HB3 H 2.752 -0.981 -10.377 1.00 . A A . 29 ARG HB3 1 1
1 133 1 1 26 ARG HD2 H 4.899 1.360 -10.377 1.00 . A A . 29 ARG HD2 1 1
1 134 1 1 26 ARG HD3 H 5.266 -0.363 -10.209 1.00 . A A . 29 ARG HD3 1 1
1 135 1 1 26 ARG HE H 6.252 1.069 -12.577 1.00 . A A . 29 ARG HE 1 1
1 136 1 1 26 ARG HG2 H 4.156 -0.789 -12.380 1.00 . A A . 29 ARG HG2 1 1
1 137 1 1 26 ARG HG3 H 3.772 0.926 -12.519 1.00 . A A . 29 ARG HG3 1 1
1 138 1 1 26 ARG HH11 H 7.025 -0.506 -9.529 1.00 . A A . 29 ARG HH11 1 1
1 139 1 1 26 ARG HH12 H 8.724 -0.558 -9.861 1.00 . A A . 29 ARG HH12 1 1
1 140 1 1 26 ARG HH21 H 8.518 1.001 -12.957 1.00 . A A . 29 ARG HH21 1 1
1 141 1 1 26 ARG HH22 H 9.565 0.299 -11.772 1.00 . A A . 29 ARG HH22 1 1
1 142 1 1 26 ARG N N 0.162 -0.573 -11.016 1.00 . A A . 29 ARG N 1 1
1 143 1 1 26 ARG NE N 6.357 0.651 -11.699 1.00 . A A . 29 ARG NE 1 1
1 144 1 1 26 ARG NH1 N 7.797 -0.292 -10.134 1.00 . A A . 29 ARG NH1 1 1
1 145 1 1 26 ARG NH2 N 8.642 0.562 -12.068 1.00 . A A . 29 ARG NH2 1 1
1 146 1 1 26 ARG O O 1.843 -1.363 -14.029 1.00 . A A . 29 ARG O 1 1
1 147 1 1 27 GLU C C 0.560 -4.201 -14.091 1.00 . A A . 30 GLU C 1 1
1 148 1 1 27 GLU CA C 1.630 -4.019 -12.980 1.00 . A A . 30 GLU CA 1 1
1 149 1 1 27 GLU CB C 1.593 -5.179 -11.920 1.00 . A A . 30 GLU CB 1 1
1 150 1 1 27 GLU CD C 1.497 -7.333 -13.377 1.00 . A A . 30 GLU CD 1 1
1 151 1 1 27 GLU CG C 2.263 -6.519 -12.319 1.00 . A A . 30 GLU CG 1 1
1 152 1 1 27 GLU H H 1.142 -2.787 -11.334 1.00 . A A . 30 GLU H 1 1
1 153 1 1 27 GLU HA H 2.612 -3.985 -13.439 1.00 . A A . 30 GLU HA 1 1
1 154 1 1 27 GLU HB2 H 2.087 -4.826 -11.019 1.00 . A A . 30 GLU HB2 1 1
1 155 1 1 27 GLU HB3 H 0.557 -5.381 -11.667 1.00 . A A . 30 GLU HB3 1 1
1 156 1 1 27 GLU HG2 H 3.258 -6.306 -12.693 1.00 . A A . 30 GLU HG2 1 1
1 157 1 1 27 GLU HG3 H 2.357 -7.131 -11.427 1.00 . A A . 30 GLU HG3 1 1
1 158 1 1 27 GLU N N 1.413 -2.747 -12.279 1.00 . A A . 30 GLU N 1 1
1 159 1 1 27 GLU O O 0.886 -4.563 -15.228 1.00 . A A . 30 GLU O 1 1
1 160 1 1 27 GLU OE1 O 0.435 -7.896 -13.044 1.00 . A A . 30 GLU OE1 1 1
1 161 1 1 27 GLU OE2 O 1.940 -7.399 -14.539 1.00 . A A . 30 GLU OE2 1 1
1 162 1 1 28 ILE C C -2.327 -2.945 -15.465 1.00 . A A . 31 ILE C 1 1
1 163 1 1 28 ILE CA C -1.874 -4.174 -14.633 1.00 . A A . 31 ILE CA 1 1
1 164 1 1 28 ILE CB C -3.067 -4.772 -13.790 1.00 . A A . 31 ILE CB 1 1
1 165 1 1 28 ILE CD1 C -4.603 -4.313 -11.742 1.00 . A A . 31 ILE CD1 1 1
1 166 1 1 28 ILE CG1 C -3.597 -3.750 -12.736 1.00 . A A . 31 ILE CG1 1 1
1 167 1 1 28 ILE CG2 C -2.639 -6.103 -13.117 1.00 . A A . 31 ILE CG2 1 1
1 168 1 1 28 ILE H H -0.874 -3.477 -12.878 1.00 . A A . 31 ILE H 1 1
1 169 1 1 28 ILE HA H -1.573 -4.945 -15.340 1.00 . A A . 31 ILE HA 1 1
1 170 1 1 28 ILE HB H -3.874 -5.006 -14.479 1.00 . A A . 31 ILE HB 1 1
1 171 1 1 28 ILE HD11 H -4.133 -5.076 -11.136 1.00 . A A . 31 ILE HD11 1 1
1 172 1 1 28 ILE HD12 H -5.440 -4.742 -12.275 1.00 . A A . 31 ILE HD12 1 1
1 173 1 1 28 ILE HD13 H -4.960 -3.518 -11.100 1.00 . A A . 31 ILE HD13 1 1
1 174 1 1 28 ILE HG12 H -2.766 -3.357 -12.164 1.00 . A A . 31 ILE HG12 1 1
1 175 1 1 28 ILE HG13 H -4.076 -2.928 -13.253 1.00 . A A . 31 ILE HG13 1 1
1 176 1 1 28 ILE HG21 H -1.835 -5.917 -12.418 1.00 . A A . 31 ILE HG21 1 1
1 177 1 1 28 ILE HG22 H -2.296 -6.803 -13.873 1.00 . A A . 31 ILE HG22 1 1
1 178 1 1 28 ILE HG23 H -3.478 -6.541 -12.590 1.00 . A A . 31 ILE HG23 1 1
1 179 1 1 28 ILE N N -0.711 -3.896 -13.755 1.00 . A A . 31 ILE N 1 1
1 180 1 1 28 ILE O O -3.324 -3.035 -16.198 1.00 . A A . 31 ILE O 1 1
1 181 1 1 29 THR C C -0.572 -0.380 -17.100 1.00 . A A . 32 THR C 1 1
1 182 1 1 29 THR CA C -1.820 -0.616 -16.235 1.00 . A A . 32 THR CA 1 1
1 183 1 1 29 THR CB C -2.150 0.690 -15.425 1.00 . A A . 32 THR CB 1 1
1 184 1 1 29 THR CG2 C -3.474 0.554 -14.649 1.00 . A A . 32 THR CG2 1 1
1 185 1 1 29 THR H H -0.939 -1.740 -14.638 1.00 . A A . 32 THR H 1 1
1 186 1 1 29 THR HA H -2.657 -0.823 -16.899 1.00 . A A . 32 THR HA 1 1
1 187 1 1 29 THR HB H -2.249 1.518 -16.120 1.00 . A A . 32 THR HB 1 1
1 188 1 1 29 THR HG1 H -1.389 0.896 -13.608 1.00 . A A . 32 THR HG1 1 1
1 189 1 1 29 THR HG21 H -3.410 -0.272 -13.951 1.00 . A A . 32 THR HG21 1 1
1 190 1 1 29 THR HG22 H -4.293 0.378 -15.338 1.00 . A A . 32 THR HG22 1 1
1 191 1 1 29 THR HG23 H -3.665 1.467 -14.103 1.00 . A A . 32 THR HG23 1 1
1 192 1 1 29 THR N N -1.613 -1.800 -15.347 1.00 . A A . 32 THR N 1 1
1 193 1 1 29 THR O O -0.662 -0.203 -18.325 1.00 . A A . 32 THR O 1 1
1 194 1 1 29 THR OG1 O -1.079 1.007 -14.508 1.00 . A A . 32 THR OG1 1 1
1 195 1 1 30 GLY C C 2.494 1.197 -16.681 1.00 . A A . 33 GLY C 1 1
1 196 1 1 30 GLY CA C 1.884 -0.140 -17.079 1.00 . A A . 33 GLY CA 1 1
1 197 1 1 30 GLY H H 0.561 -0.465 -15.464 1.00 . A A . 33 GLY H 1 1
1 198 1 1 30 GLY HA2 H 2.556 -0.934 -16.778 1.00 . A A . 33 GLY HA2 1 1
1 199 1 1 30 GLY HA3 H 1.781 -0.165 -18.161 1.00 . A A . 33 GLY HA3 1 1
1 200 1 1 30 GLY N N 0.588 -0.360 -16.433 1.00 . A A . 33 GLY N 1 1
1 201 1 1 30 GLY O O 3.670 1.454 -16.965 1.00 . A A . 33 GLY O 1 1
1 202 1 1 31 ILE C C 3.115 3.292 -14.416 1.00 . A A . 34 ILE C 1 1
1 203 1 1 31 ILE CA C 2.104 3.386 -15.572 1.00 . A A . 34 ILE CA 1 1
1 204 1 1 31 ILE CB C 0.853 4.249 -15.176 1.00 . A A . 34 ILE CB 1 1
1 205 1 1 31 ILE CD1 C -1.350 5.171 -16.183 1.00 . A A . 34 ILE CD1 1 1
1 206 1 1 31 ILE CG1 C -0.041 4.472 -16.440 1.00 . A A . 34 ILE CG1 1 1
1 207 1 1 31 ILE CG2 C 1.257 5.597 -14.514 1.00 . A A . 34 ILE CG2 1 1
1 208 1 1 31 ILE H H 0.776 1.753 -15.796 1.00 . A A . 34 ILE H 1 1
1 209 1 1 31 ILE HA H 2.588 3.860 -16.421 1.00 . A A . 34 ILE HA 1 1
1 210 1 1 31 ILE HB H 0.282 3.685 -14.444 1.00 . A A . 34 ILE HB 1 1
1 211 1 1 31 ILE HD11 H -1.175 6.108 -15.664 1.00 . A A . 34 ILE HD11 1 1
1 212 1 1 31 ILE HD12 H -1.975 4.534 -15.571 1.00 . A A . 34 ILE HD12 1 1
1 213 1 1 31 ILE HD13 H -1.846 5.364 -17.119 1.00 . A A . 34 ILE HD13 1 1
1 214 1 1 31 ILE HG12 H 0.504 5.066 -17.167 1.00 . A A . 34 ILE HG12 1 1
1 215 1 1 31 ILE HG13 H -0.267 3.510 -16.882 1.00 . A A . 34 ILE HG13 1 1
1 216 1 1 31 ILE HG21 H 0.366 6.164 -14.266 1.00 . A A . 34 ILE HG21 1 1
1 217 1 1 31 ILE HG22 H 1.867 6.178 -15.194 1.00 . A A . 34 ILE HG22 1 1
1 218 1 1 31 ILE HG23 H 1.820 5.409 -13.608 1.00 . A A . 34 ILE HG23 1 1
1 219 1 1 31 ILE N N 1.687 2.044 -16.007 1.00 . A A . 34 ILE N 1 1
1 220 1 1 31 ILE O O 2.823 2.733 -13.356 1.00 . A A . 34 ILE O 1 1
1 221 1 1 32 GLN C C 5.422 4.913 -12.709 1.00 . A A . 35 GLN C 1 1
1 222 1 1 32 GLN CA C 5.457 3.773 -13.742 1.00 . A A . 35 GLN CA 1 1
1 223 1 1 32 GLN CB C 6.773 3.820 -14.567 1.00 . A A . 35 GLN CB 1 1
1 224 1 1 32 GLN CD C 6.872 1.305 -15.106 1.00 . A A . 35 GLN CD 1 1
1 225 1 1 32 GLN CG C 6.880 2.731 -15.661 1.00 . A A . 35 GLN CG 1 1
1 226 1 1 32 GLN H H 4.435 4.321 -15.512 1.00 . A A . 35 GLN H 1 1
1 227 1 1 32 GLN HA H 5.413 2.827 -13.214 1.00 . A A . 35 GLN HA 1 1
1 228 1 1 32 GLN HB2 H 6.848 4.788 -15.049 1.00 . A A . 35 GLN HB2 1 1
1 229 1 1 32 GLN HB3 H 7.616 3.706 -13.891 1.00 . A A . 35 GLN HB3 1 1
1 230 1 1 32 GLN HE21 H 4.891 1.219 -15.195 1.00 . A A . 35 GLN HE21 1 1
1 231 1 1 32 GLN HE22 H 5.674 -0.198 -14.596 1.00 . A A . 35 GLN HE22 1 1
1 232 1 1 32 GLN HG2 H 6.045 2.839 -16.343 1.00 . A A . 35 GLN HG2 1 1
1 233 1 1 32 GLN HG3 H 7.800 2.876 -16.209 1.00 . A A . 35 GLN HG3 1 1
1 234 1 1 32 GLN N N 4.315 3.840 -14.663 1.00 . A A . 35 GLN N 1 1
1 235 1 1 32 GLN NE2 N 5.693 0.718 -14.951 1.00 . A A . 35 GLN NE2 1 1
1 236 1 1 32 GLN O O 6.059 4.813 -11.660 1.00 . A A . 35 GLN O 1 1
1 237 1 1 32 GLN OE1 O 7.921 0.738 -14.802 1.00 . A A . 35 GLN OE1 1 1
1 238 1 1 33 ASP C C 3.742 6.842 -10.894 1.00 . A A . 36 ASP C 1 1
1 239 1 1 33 ASP CA C 4.574 7.174 -12.153 1.00 . A A . 36 ASP CA 1 1
1 240 1 1 33 ASP CB C 3.923 8.348 -12.927 1.00 . A A . 36 ASP CB 1 1
1 241 1 1 33 ASP CG C 3.892 9.663 -12.119 1.00 . A A . 36 ASP CG 1 1
1 242 1 1 33 ASP H H 4.195 5.993 -13.871 1.00 . A A . 36 ASP H 1 1
1 243 1 1 33 ASP HA H 5.581 7.463 -11.861 1.00 . A A . 36 ASP HA 1 1
1 244 1 1 33 ASP HB2 H 4.488 8.518 -13.835 1.00 . A A . 36 ASP HB2 1 1
1 245 1 1 33 ASP HB3 H 2.908 8.073 -13.201 1.00 . A A . 36 ASP HB3 1 1
1 246 1 1 33 ASP N N 4.684 5.990 -13.023 1.00 . A A . 36 ASP N 1 1
1 247 1 1 33 ASP O O 2.534 6.593 -11.012 1.00 . A A . 36 ASP O 1 1
1 248 1 1 33 ASP OD1 O 4.921 10.364 -12.065 1.00 . A A . 36 ASP OD1 1 1
1 249 1 1 33 ASP OD2 O 2.843 10.011 -11.548 1.00 . A A . 36 ASP OD2 1 1
1 250 1 1 34 PRO C C 2.483 7.356 -8.035 1.00 . A A . 37 PRO C 1 1
1 251 1 1 34 PRO CA C 3.683 6.451 -8.407 1.00 . A A . 37 PRO CA 1 1
1 252 1 1 34 PRO CB C 4.807 6.519 -7.342 1.00 . A A . 37 PRO CB 1 1
1 253 1 1 34 PRO CD C 5.760 7.323 -9.393 1.00 . A A . 37 PRO CD 1 1
1 254 1 1 34 PRO CG C 5.776 7.524 -7.891 1.00 . A A . 37 PRO CG 1 1
1 255 1 1 34 PRO HA H 3.333 5.424 -8.486 1.00 . A A . 37 PRO HA 1 1
1 256 1 1 34 PRO HB2 H 4.405 6.826 -6.379 1.00 . A A . 37 PRO HB2 1 1
1 257 1 1 34 PRO HB3 H 5.272 5.543 -7.233 1.00 . A A . 37 PRO HB3 1 1
1 258 1 1 34 PRO HD2 H 5.973 8.256 -9.908 1.00 . A A . 37 PRO HD2 1 1
1 259 1 1 34 PRO HD3 H 6.476 6.561 -9.688 1.00 . A A . 37 PRO HD3 1 1
1 260 1 1 34 PRO HG2 H 5.454 8.532 -7.636 1.00 . A A . 37 PRO HG2 1 1
1 261 1 1 34 PRO HG3 H 6.770 7.346 -7.490 1.00 . A A . 37 PRO HG3 1 1
1 262 1 1 34 PRO N N 4.365 6.867 -9.661 1.00 . A A . 37 PRO N 1 1
1 263 1 1 34 PRO O O 1.508 6.876 -7.444 1.00 . A A . 37 PRO O 1 1
1 264 1 1 35 SER C C 0.238 9.309 -8.909 1.00 . A A . 38 SER C 1 1
1 265 1 1 35 SER CA C 1.502 9.631 -8.108 1.00 . A A . 38 SER CA 1 1
1 266 1 1 35 SER CB C 1.987 11.071 -8.406 1.00 . A A . 38 SER CB 1 1
1 267 1 1 35 SER H H 3.344 8.951 -8.924 1.00 . A A . 38 SER H 1 1
1 268 1 1 35 SER HA H 1.273 9.547 -7.050 1.00 . A A . 38 SER HA 1 1
1 269 1 1 35 SER HB2 H 2.884 11.268 -7.835 1.00 . A A . 38 SER HB2 1 1
1 270 1 1 35 SER HB3 H 2.213 11.168 -9.462 1.00 . A A . 38 SER HB3 1 1
1 271 1 1 35 SER HG H 0.334 12.076 -8.737 1.00 . A A . 38 SER HG 1 1
1 272 1 1 35 SER N N 2.558 8.650 -8.412 1.00 . A A . 38 SER N 1 1
1 273 1 1 35 SER O O -0.851 9.302 -8.358 1.00 . A A . 38 SER O 1 1
1 274 1 1 35 SER OG O 1.015 12.046 -8.056 1.00 . A A . 38 SER OG 1 1
1 275 1 1 36 PHE C C -1.459 7.425 -10.658 1.00 . A A . 39 PHE C 1 1
1 276 1 1 36 PHE CA C -0.656 8.643 -11.149 1.00 . A A . 39 PHE CA 1 1
1 277 1 1 36 PHE CB C -0.040 8.389 -12.566 1.00 . A A . 39 PHE CB 1 1
1 278 1 1 36 PHE CD1 C -0.576 10.463 -13.950 1.00 . A A . 39 PHE CD1 1 1
1 279 1 1 36 PHE CD2 C -1.645 8.409 -14.557 1.00 . A A . 39 PHE CD2 1 1
1 280 1 1 36 PHE CE1 C -1.223 11.108 -14.997 1.00 . A A . 39 PHE CE1 1 1
1 281 1 1 36 PHE CE2 C -2.289 9.055 -15.605 1.00 . A A . 39 PHE CE2 1 1
1 282 1 1 36 PHE CG C -0.765 9.095 -13.715 1.00 . A A . 39 PHE CG 1 1
1 283 1 1 36 PHE CZ C -2.082 10.404 -15.818 1.00 . A A . 39 PHE CZ 1 1
1 284 1 1 36 PHE H H 1.351 8.939 -10.527 1.00 . A A . 39 PHE H 1 1
1 285 1 1 36 PHE HA H -1.320 9.487 -11.200 1.00 . A A . 39 PHE HA 1 1
1 286 1 1 36 PHE HB2 H 0.988 8.744 -12.574 1.00 . A A . 39 PHE HB2 1 1
1 287 1 1 36 PHE HB3 H -0.023 7.323 -12.781 1.00 . A A . 39 PHE HB3 1 1
1 288 1 1 36 PHE HD1 H 0.088 11.023 -13.314 1.00 . A A . 39 PHE HD1 1 1
1 289 1 1 36 PHE HD2 H -1.813 7.358 -14.398 1.00 . A A . 39 PHE HD2 1 1
1 290 1 1 36 PHE HE1 H -1.063 12.162 -15.166 1.00 . A A . 39 PHE HE1 1 1
1 291 1 1 36 PHE HE2 H -2.963 8.506 -16.243 1.00 . A A . 39 PHE HE2 1 1
1 292 1 1 36 PHE HZ H -2.585 10.904 -16.634 1.00 . A A . 39 PHE HZ 1 1
1 293 1 1 36 PHE N N 0.430 8.972 -10.196 1.00 . A A . 39 PHE N 1 1
1 294 1 1 36 PHE O O -2.677 7.329 -10.870 1.00 . A A . 39 PHE O 1 1
1 295 1 1 37 LEU C C -2.224 5.664 -8.188 1.00 . A A . 40 LEU C 1 1
1 296 1 1 37 LEU CA C -1.319 5.312 -9.381 1.00 . A A . 40 LEU CA 1 1
1 297 1 1 37 LEU CB C -0.184 4.345 -8.967 1.00 . A A . 40 LEU CB 1 1
1 298 1 1 37 LEU CD1 C 1.995 3.126 -9.529 1.00 . A A . 40 LEU CD1 1 1
1 299 1 1 37 LEU CD2 C 0.177 3.364 -11.313 1.00 . A A . 40 LEU CD2 1 1
1 300 1 1 37 LEU CG C 0.854 4.004 -10.078 1.00 . A A . 40 LEU CG 1 1
1 301 1 1 37 LEU H H 0.214 6.687 -9.842 1.00 . A A . 40 LEU H 1 1
1 302 1 1 37 LEU HA H -1.926 4.835 -10.146 1.00 . A A . 40 LEU HA 1 1
1 303 1 1 37 LEU HB2 H 0.351 4.790 -8.131 1.00 . A A . 40 LEU HB2 1 1
1 304 1 1 37 LEU HB3 H -0.634 3.418 -8.625 1.00 . A A . 40 LEU HB3 1 1
1 305 1 1 37 LEU HD11 H 2.490 3.636 -8.715 1.00 . A A . 40 LEU HD11 1 1
1 306 1 1 37 LEU HD12 H 2.717 2.934 -10.316 1.00 . A A . 40 LEU HD12 1 1
1 307 1 1 37 LEU HD13 H 1.597 2.182 -9.176 1.00 . A A . 40 LEU HD13 1 1
1 308 1 1 37 LEU HD21 H 0.924 3.144 -12.066 1.00 . A A . 40 LEU HD21 1 1
1 309 1 1 37 LEU HD22 H -0.548 4.054 -11.729 1.00 . A A . 40 LEU HD22 1 1
1 310 1 1 37 LEU HD23 H -0.322 2.444 -11.028 1.00 . A A . 40 LEU HD23 1 1
1 311 1 1 37 LEU HG H 1.309 4.929 -10.408 1.00 . A A . 40 LEU HG 1 1
1 312 1 1 37 LEU N N -0.745 6.522 -9.965 1.00 . A A . 40 LEU N 1 1
1 313 1 1 37 LEU O O -3.371 5.189 -8.102 1.00 . A A . 40 LEU O 1 1
1 314 1 1 38 HIS C C -3.741 7.774 -6.655 1.00 . A A . 41 HIS C 1 1
1 315 1 1 38 HIS CA C -2.480 7.062 -6.146 1.00 . A A . 41 HIS CA 1 1
1 316 1 1 38 HIS CB C -1.656 8.075 -5.309 1.00 . A A . 41 HIS CB 1 1
1 317 1 1 38 HIS CD2 C 0.761 7.474 -4.506 1.00 . A A . 41 HIS CD2 1 1
1 318 1 1 38 HIS CE1 C 0.222 6.507 -2.620 1.00 . A A . 41 HIS CE1 1 1
1 319 1 1 38 HIS CG C -0.595 7.499 -4.409 1.00 . A A . 41 HIS CG 1 1
1 320 1 1 38 HIS H H -0.755 6.764 -7.357 1.00 . A A . 41 HIS H 1 1
1 321 1 1 38 HIS HA H -2.783 6.227 -5.512 1.00 . A A . 41 HIS HA 1 1
1 322 1 1 38 HIS HB2 H -1.162 8.764 -5.984 1.00 . A A . 41 HIS HB2 1 1
1 323 1 1 38 HIS HB3 H -2.330 8.648 -4.676 1.00 . A A . 41 HIS HB3 1 1
1 324 1 1 38 HIS HD1 H -1.793 6.748 -2.845 1.00 . A A . 41 HIS HD1 1 1
1 325 1 1 38 HIS HD2 H 1.354 7.881 -5.313 1.00 . A A . 41 HIS HD2 1 1
1 326 1 1 38 HIS HE1 H 0.294 5.992 -1.674 1.00 . A A . 41 HIS HE1 1 1
1 327 1 1 38 HIS HE2 H 2.176 6.633 -3.202 1.00 . A A . 41 HIS HE2 1 1
1 328 1 1 38 HIS N N -1.695 6.512 -7.273 1.00 . A A . 41 HIS N 1 1
1 329 1 1 38 HIS ND1 N -0.892 6.873 -3.217 1.00 . A A . 41 HIS ND1 1 1
1 330 1 1 38 HIS NE2 N 1.235 6.854 -3.382 1.00 . A A . 41 HIS NE2 1 1
1 331 1 1 38 HIS O O -4.826 7.542 -6.139 1.00 . A A . 41 HIS O 1 1
1 332 1 1 39 GLU C C -5.742 8.687 -8.894 1.00 . A A . 42 GLU C 1 1
1 333 1 1 39 GLU CA C -4.636 9.491 -8.202 1.00 . A A . 42 GLU CA 1 1
1 334 1 1 39 GLU CB C -4.035 10.528 -9.173 1.00 . A A . 42 GLU CB 1 1
1 335 1 1 39 GLU CD C -2.490 12.552 -9.473 1.00 . A A . 42 GLU CD 1 1
1 336 1 1 39 GLU CG C -3.072 11.523 -8.500 1.00 . A A . 42 GLU CG 1 1
1 337 1 1 39 GLU H H -2.694 8.660 -8.109 1.00 . A A . 42 GLU H 1 1
1 338 1 1 39 GLU HA H -5.075 10.017 -7.355 1.00 . A A . 42 GLU HA 1 1
1 339 1 1 39 GLU HB2 H -3.493 10.002 -9.952 1.00 . A A . 42 GLU HB2 1 1
1 340 1 1 39 GLU HB3 H -4.843 11.095 -9.632 1.00 . A A . 42 GLU HB3 1 1
1 341 1 1 39 GLU HG2 H -3.609 12.051 -7.712 1.00 . A A . 42 GLU HG2 1 1
1 342 1 1 39 GLU HG3 H -2.260 10.967 -8.044 1.00 . A A . 42 GLU HG3 1 1
1 343 1 1 39 GLU N N -3.570 8.622 -7.679 1.00 . A A . 42 GLU N 1 1
1 344 1 1 39 GLU O O -6.888 9.138 -8.943 1.00 . A A . 42 GLU O 1 1
1 345 1 1 39 GLU OE1 O -3.153 13.586 -9.724 1.00 . A A . 42 GLU OE1 1 1
1 346 1 1 39 GLU OE2 O -1.370 12.339 -9.997 1.00 . A A . 42 GLU OE2 1 1
1 347 1 1 40 ALA C C -7.194 5.943 -8.875 1.00 . A A . 43 ALA C 1 1
1 348 1 1 40 ALA CA C -6.356 6.576 -9.998 1.00 . A A . 43 ALA CA 1 1
1 349 1 1 40 ALA CB C -5.640 5.509 -10.800 1.00 . A A . 43 ALA CB 1 1
1 350 1 1 40 ALA H H -4.422 7.307 -9.517 1.00 . A A . 43 ALA H 1 1
1 351 1 1 40 ALA HA H -7.017 7.120 -10.670 1.00 . A A . 43 ALA HA 1 1
1 352 1 1 40 ALA HB1 H -5.037 5.978 -11.566 1.00 . A A . 43 ALA HB1 1 1
1 353 1 1 40 ALA HB2 H -6.364 4.851 -11.279 1.00 . A A . 43 ALA HB2 1 1
1 354 1 1 40 ALA HB3 H -4.999 4.923 -10.154 1.00 . A A . 43 ALA HB3 1 1
1 355 1 1 40 ALA N N -5.380 7.522 -9.450 1.00 . A A . 43 ALA N 1 1
1 356 1 1 40 ALA O O -8.420 5.865 -8.977 1.00 . A A . 43 ALA O 1 1
1 357 1 1 41 LEU C C -8.016 6.016 -5.889 1.00 . A A . 44 LEU C 1 1
1 358 1 1 41 LEU CA C -7.128 4.941 -6.579 1.00 . A A . 44 LEU CA 1 1
1 359 1 1 41 LEU CB C -6.029 4.381 -5.604 1.00 . A A . 44 LEU CB 1 1
1 360 1 1 41 LEU CD1 C -6.745 1.930 -5.334 1.00 . A A . 44 LEU CD1 1 1
1 361 1 1 41 LEU CD2 C -5.187 2.554 -7.223 1.00 . A A . 44 LEU CD2 1 1
1 362 1 1 41 LEU CG C -5.618 2.870 -5.785 1.00 . A A . 44 LEU CG 1 1
1 363 1 1 41 LEU H H -5.511 5.543 -7.833 1.00 . A A . 44 LEU H 1 1
1 364 1 1 41 LEU HA H -7.771 4.120 -6.889 1.00 . A A . 44 LEU HA 1 1
1 365 1 1 41 LEU HB2 H -5.135 4.989 -5.718 1.00 . A A . 44 LEU HB2 1 1
1 366 1 1 41 LEU HB3 H -6.374 4.508 -4.580 1.00 . A A . 44 LEU HB3 1 1
1 367 1 1 41 LEU HD11 H -6.436 0.899 -5.456 1.00 . A A . 44 LEU HD11 1 1
1 368 1 1 41 LEU HD12 H -7.634 2.110 -5.922 1.00 . A A . 44 LEU HD12 1 1
1 369 1 1 41 LEU HD13 H -6.966 2.111 -4.289 1.00 . A A . 44 LEU HD13 1 1
1 370 1 1 41 LEU HD21 H -4.352 3.186 -7.505 1.00 . A A . 44 LEU HD21 1 1
1 371 1 1 41 LEU HD22 H -6.010 2.735 -7.909 1.00 . A A . 44 LEU HD22 1 1
1 372 1 1 41 LEU HD23 H -4.887 1.519 -7.299 1.00 . A A . 44 LEU HD23 1 1
1 373 1 1 41 LEU HG H -4.760 2.656 -5.152 1.00 . A A . 44 LEU HG 1 1
1 374 1 1 41 LEU N N -6.495 5.493 -7.805 1.00 . A A . 44 LEU N 1 1
1 375 1 1 41 LEU O O -9.040 5.695 -5.283 1.00 . A A . 44 LEU O 1 1
1 376 1 1 42 LYS C C -9.591 8.746 -6.349 1.00 . A A . 45 LYS C 1 1
1 377 1 1 42 LYS CA C -8.347 8.453 -5.491 1.00 . A A . 45 LYS CA 1 1
1 378 1 1 42 LYS CB C -7.413 9.699 -5.444 1.00 . A A . 45 LYS CB 1 1
1 379 1 1 42 LYS CD C -5.232 10.737 -4.504 1.00 . A A . 45 LYS CD 1 1
1 380 1 1 42 LYS CE C -5.773 12.162 -4.718 1.00 . A A . 45 LYS CE 1 1
1 381 1 1 42 LYS CG C -6.341 9.667 -4.324 1.00 . A A . 45 LYS CG 1 1
1 382 1 1 42 LYS H H -6.775 7.460 -6.509 1.00 . A A . 45 LYS H 1 1
1 383 1 1 42 LYS HA H -8.669 8.216 -4.479 1.00 . A A . 45 LYS HA 1 1
1 384 1 1 42 LYS HB2 H -6.905 9.791 -6.399 1.00 . A A . 45 LYS HB2 1 1
1 385 1 1 42 LYS HB3 H -8.022 10.589 -5.296 1.00 . A A . 45 LYS HB3 1 1
1 386 1 1 42 LYS HD2 H -4.606 10.737 -3.620 1.00 . A A . 45 LYS HD2 1 1
1 387 1 1 42 LYS HD3 H -4.622 10.461 -5.362 1.00 . A A . 45 LYS HD3 1 1
1 388 1 1 42 LYS HE2 H -4.938 12.849 -4.766 1.00 . A A . 45 LYS HE2 1 1
1 389 1 1 42 LYS HE3 H -6.312 12.196 -5.657 1.00 . A A . 45 LYS HE3 1 1
1 390 1 1 42 LYS HG2 H -6.827 9.825 -3.364 1.00 . A A . 45 LYS HG2 1 1
1 391 1 1 42 LYS HG3 H -5.877 8.685 -4.320 1.00 . A A . 45 LYS HG3 1 1
1 392 1 1 42 LYS HZ1 H -7.002 13.571 -3.788 1.00 . A A . 45 LYS HZ1 1 1
1 393 1 1 42 LYS HZ2 H -6.189 12.560 -2.708 1.00 . A A . 45 LYS HZ2 1 1
1 394 1 1 42 LYS HZ3 H -7.513 11.973 -3.576 1.00 . A A . 45 LYS HZ3 1 1
1 395 1 1 42 LYS N N -7.606 7.292 -6.023 1.00 . A A . 45 LYS N 1 1
1 396 1 1 42 LYS NZ N -6.682 12.596 -3.623 1.00 . A A . 45 LYS NZ 1 1
1 397 1 1 42 LYS O O -10.651 9.096 -5.822 1.00 . A A . 45 LYS O 1 1
1 398 1 1 43 ALA C C -11.609 7.785 -8.572 1.00 . A A . 46 ALA C 1 1
1 399 1 1 43 ALA CA C -10.509 8.851 -8.656 1.00 . A A . 46 ALA CA 1 1
1 400 1 1 43 ALA CB C -9.918 8.909 -10.074 1.00 . A A . 46 ALA CB 1 1
1 401 1 1 43 ALA H H -8.575 8.269 -8.006 1.00 . A A . 46 ALA H 1 1
1 402 1 1 43 ALA HA H -10.941 9.822 -8.429 1.00 . A A . 46 ALA HA 1 1
1 403 1 1 43 ALA HB1 H -10.697 9.144 -10.789 1.00 . A A . 46 ALA HB1 1 1
1 404 1 1 43 ALA HB2 H -9.476 7.951 -10.330 1.00 . A A . 46 ALA HB2 1 1
1 405 1 1 43 ALA HB3 H -9.152 9.673 -10.120 1.00 . A A . 46 ALA HB3 1 1
1 406 1 1 43 ALA N N -9.440 8.587 -7.675 1.00 . A A . 46 ALA N 1 1
1 407 1 1 43 ALA O O -12.790 8.076 -8.783 1.00 . A A . 46 ALA O 1 1
1 408 1 1 44 SER C C -12.631 5.228 -6.700 1.00 . A A . 47 SER C 1 1
1 409 1 1 44 SER CA C -12.087 5.395 -8.139 1.00 . A A . 47 SER CA 1 1
1 410 1 1 44 SER CB C -11.305 4.141 -8.560 1.00 . A A . 47 SER CB 1 1
1 411 1 1 44 SER H H -10.240 6.421 -8.056 1.00 . A A . 47 SER H 1 1
1 412 1 1 44 SER HA H -12.922 5.535 -8.820 1.00 . A A . 47 SER HA 1 1
1 413 1 1 44 SER HB2 H -11.951 3.272 -8.516 1.00 . A A . 47 SER HB2 1 1
1 414 1 1 44 SER HB3 H -10.943 4.263 -9.576 1.00 . A A . 47 SER HB3 1 1
1 415 1 1 44 SER HG H -9.750 3.107 -7.961 1.00 . A A . 47 SER HG 1 1
1 416 1 1 44 SER N N -11.197 6.555 -8.245 1.00 . A A . 47 SER N 1 1
1 417 1 1 44 SER O O -13.338 4.255 -6.423 1.00 . A A . 47 SER O 1 1
1 418 1 1 44 SER OG O -10.186 3.924 -7.707 1.00 . A A . 47 SER OG 1 1
1 419 1 1 45 ASN C C -12.181 4.937 -3.596 1.00 . A A . 48 ASN C 1 1
1 420 1 1 45 ASN CA C -12.689 6.189 -4.379 1.00 . A A . 48 ASN CA 1 1
1 421 1 1 45 ASN CB C -14.239 6.357 -4.318 1.00 . A A . 48 ASN CB 1 1
1 422 1 1 45 ASN CG C -14.803 6.701 -2.941 1.00 . A A . 48 ASN CG 1 1
1 423 1 1 45 ASN H H -11.681 6.887 -6.094 1.00 . A A . 48 ASN H 1 1
1 424 1 1 45 ASN HA H -12.229 7.057 -3.935 1.00 . A A . 48 ASN HA 1 1
1 425 1 1 45 ASN HB2 H -14.530 7.156 -4.987 1.00 . A A . 48 ASN HB2 1 1
1 426 1 1 45 ASN HB3 H -14.696 5.435 -4.670 1.00 . A A . 48 ASN HB3 1 1
1 427 1 1 45 ASN HD21 H -16.449 5.707 -3.373 1.00 . A A . 48 ASN HD21 1 1
1 428 1 1 45 ASN HD22 H -16.384 6.420 -1.804 1.00 . A A . 48 ASN HD22 1 1
1 429 1 1 45 ASN N N -12.259 6.168 -5.794 1.00 . A A . 48 ASN N 1 1
1 430 1 1 45 ASN ND2 N -16.001 6.236 -2.679 1.00 . A A . 48 ASN ND2 1 1
1 431 1 1 45 ASN O O -12.669 4.625 -2.494 1.00 . A A . 48 ASN O 1 1
1 432 1 1 45 ASN OD1 O -14.158 7.365 -2.121 1.00 . A A . 48 ASN OD1 1 1
1 433 1 1 46 GLY C C -10.545 1.821 -4.400 1.00 . A A . 49 GLY C 1 1
1 434 1 1 46 GLY CA C -10.543 3.076 -3.527 1.00 . A A . 49 GLY CA 1 1
1 435 1 1 46 GLY H H -10.850 4.518 -5.048 1.00 . A A . 49 GLY H 1 1
1 436 1 1 46 GLY HA2 H -9.518 3.343 -3.304 1.00 . A A . 49 GLY HA2 1 1
1 437 1 1 46 GLY HA3 H -11.046 2.844 -2.593 1.00 . A A . 49 GLY HA3 1 1
1 438 1 1 46 GLY N N -11.177 4.232 -4.168 1.00 . A A . 49 GLY N 1 1
1 439 1 1 46 GLY O O -9.685 0.951 -4.223 1.00 . A A . 49 GLY O 1 1
1 440 1 1 47 ASP C C -10.606 0.409 -7.258 1.00 . A A . 50 ASP C 1 1
1 441 1 1 47 ASP CA C -11.707 0.506 -6.167 1.00 . A A . 50 ASP CA 1 1
1 442 1 1 47 ASP CB C -13.127 0.511 -6.794 1.00 . A A . 50 ASP CB 1 1
1 443 1 1 47 ASP CG C -13.492 -0.831 -7.453 1.00 . A A . 50 ASP CG 1 1
1 444 1 1 47 ASP H H -12.119 2.485 -5.478 1.00 . A A . 50 ASP H 1 1
1 445 1 1 47 ASP HA H -11.622 -0.352 -5.504 1.00 . A A . 50 ASP HA 1 1
1 446 1 1 47 ASP HB2 H -13.854 0.725 -6.017 1.00 . A A . 50 ASP HB2 1 1
1 447 1 1 47 ASP HB3 H -13.189 1.298 -7.540 1.00 . A A . 50 ASP HB3 1 1
1 448 1 1 47 ASP N N -11.513 1.720 -5.339 1.00 . A A . 50 ASP N 1 1
1 449 1 1 47 ASP O O -10.634 1.144 -8.246 1.00 . A A . 50 ASP O 1 1
1 450 1 1 47 ASP OD1 O -13.191 -1.028 -8.645 1.00 . A A . 50 ASP OD1 1 1
1 451 1 1 47 ASP OD2 O -14.056 -1.709 -6.773 1.00 . A A . 50 ASP OD2 1 1
1 452 1 1 48 ILE C C -8.762 -1.060 -9.366 1.00 . A A . 51 ILE C 1 1
1 453 1 1 48 ILE CA C -8.439 -0.614 -7.912 1.00 . A A . 51 ILE CA 1 1
1 454 1 1 48 ILE CB C -7.357 -1.540 -7.235 1.00 . A A . 51 ILE CB 1 1
1 455 1 1 48 ILE CD1 C -4.816 -2.050 -7.223 1.00 . A A . 51 ILE CD1 1 1
1 456 1 1 48 ILE CG1 C -5.992 -1.497 -8.001 1.00 . A A . 51 ILE CG1 1 1
1 457 1 1 48 ILE CG2 C -7.873 -2.991 -7.085 1.00 . A A . 51 ILE CG2 1 1
1 458 1 1 48 ILE H H -9.776 -1.187 -6.358 1.00 . A A . 51 ILE H 1 1
1 459 1 1 48 ILE HA H -8.016 0.394 -7.955 1.00 . A A . 51 ILE HA 1 1
1 460 1 1 48 ILE HB H -7.194 -1.154 -6.227 1.00 . A A . 51 ILE HB 1 1
1 461 1 1 48 ILE HD11 H -4.978 -3.096 -7.002 1.00 . A A . 51 ILE HD11 1 1
1 462 1 1 48 ILE HD12 H -4.697 -1.500 -6.299 1.00 . A A . 51 ILE HD12 1 1
1 463 1 1 48 ILE HD13 H -3.916 -1.946 -7.815 1.00 . A A . 51 ILE HD13 1 1
1 464 1 1 48 ILE HG12 H -6.071 -2.075 -8.914 1.00 . A A . 51 ILE HG12 1 1
1 465 1 1 48 ILE HG13 H -5.758 -0.470 -8.255 1.00 . A A . 51 ILE HG13 1 1
1 466 1 1 48 ILE HG21 H -7.134 -3.598 -6.580 1.00 . A A . 51 ILE HG21 1 1
1 467 1 1 48 ILE HG22 H -8.071 -3.413 -8.064 1.00 . A A . 51 ILE HG22 1 1
1 468 1 1 48 ILE HG23 H -8.792 -2.993 -6.508 1.00 . A A . 51 ILE HG23 1 1
1 469 1 1 48 ILE N N -9.654 -0.526 -7.075 1.00 . A A . 51 ILE N 1 1
1 470 1 1 48 ILE O O -8.057 -0.683 -10.302 1.00 . A A . 51 ILE O 1 1
1 471 1 1 49 THR C C -10.829 -1.071 -11.703 1.00 . A A . 52 THR C 1 1
1 472 1 1 49 THR CA C -10.334 -2.277 -10.862 1.00 . A A . 52 THR CA 1 1
1 473 1 1 49 THR CB C -11.468 -3.342 -10.696 1.00 . A A . 52 THR CB 1 1
1 474 1 1 49 THR CG2 C -12.011 -3.846 -12.048 1.00 . A A . 52 THR CG2 1 1
1 475 1 1 49 THR H H -10.364 -2.095 -8.744 1.00 . A A . 52 THR H 1 1
1 476 1 1 49 THR HA H -9.501 -2.746 -11.376 1.00 . A A . 52 THR HA 1 1
1 477 1 1 49 THR HB H -12.287 -2.887 -10.141 1.00 . A A . 52 THR HB 1 1
1 478 1 1 49 THR HG1 H -11.045 -4.242 -8.978 1.00 . A A . 52 THR HG1 1 1
1 479 1 1 49 THR HG21 H -12.788 -4.584 -11.885 1.00 . A A . 52 THR HG21 1 1
1 480 1 1 49 THR HG22 H -11.212 -4.293 -12.623 1.00 . A A . 52 THR HG22 1 1
1 481 1 1 49 THR HG23 H -12.424 -3.012 -12.604 1.00 . A A . 52 THR HG23 1 1
1 482 1 1 49 THR N N -9.854 -1.827 -9.538 1.00 . A A . 52 THR N 1 1
1 483 1 1 49 THR O O -10.472 -0.924 -12.890 1.00 . A A . 52 THR O 1 1
1 484 1 1 49 THR OG1 O -10.975 -4.450 -9.922 1.00 . A A . 52 THR OG1 1 1
1 485 1 1 50 GLN C C -10.896 1.988 -11.951 1.00 . A A . 53 GLN C 1 1
1 486 1 1 50 GLN CA C -12.089 1.073 -11.661 1.00 . A A . 53 GLN CA 1 1
1 487 1 1 50 GLN CB C -13.122 1.790 -10.737 1.00 . A A . 53 GLN CB 1 1
1 488 1 1 50 GLN CD C -15.234 1.585 -12.168 1.00 . A A . 53 GLN CD 1 1
1 489 1 1 50 GLN CG C -14.562 1.242 -10.835 1.00 . A A . 53 GLN CG 1 1
1 490 1 1 50 GLN H H -11.931 -0.414 -10.153 1.00 . A A . 53 GLN H 1 1
1 491 1 1 50 GLN HA H -12.570 0.834 -12.607 1.00 . A A . 53 GLN HA 1 1
1 492 1 1 50 GLN HB2 H -12.791 1.688 -9.705 1.00 . A A . 53 GLN HB2 1 1
1 493 1 1 50 GLN HB3 H -13.148 2.851 -10.976 1.00 . A A . 53 GLN HB3 1 1
1 494 1 1 50 GLN HE21 H -14.530 -0.070 -13.013 1.00 . A A . 53 GLN HE21 1 1
1 495 1 1 50 GLN HE22 H -15.465 0.957 -14.038 1.00 . A A . 53 GLN HE22 1 1
1 496 1 1 50 GLN HG2 H -14.532 0.163 -10.724 1.00 . A A . 53 GLN HG2 1 1
1 497 1 1 50 GLN HG3 H -15.158 1.664 -10.032 1.00 . A A . 53 GLN HG3 1 1
1 498 1 1 50 GLN N N -11.636 -0.197 -11.062 1.00 . A A . 53 GLN N 1 1
1 499 1 1 50 GLN NE2 N -15.067 0.734 -13.173 1.00 . A A . 53 GLN NE2 1 1
1 500 1 1 50 GLN O O -10.880 2.664 -12.970 1.00 . A A . 53 GLN O 1 1
1 501 1 1 50 GLN OE1 O -15.880 2.626 -12.303 1.00 . A A . 53 GLN OE1 1 1
1 502 1 1 51 ALA C C -7.914 2.375 -12.488 1.00 . A A . 54 ALA C 1 1
1 503 1 1 51 ALA CA C -8.656 2.750 -11.191 1.00 . A A . 54 ALA CA 1 1
1 504 1 1 51 ALA CB C -7.763 2.544 -9.956 1.00 . A A . 54 ALA CB 1 1
1 505 1 1 51 ALA H H -10.003 1.408 -10.252 1.00 . A A . 54 ALA H 1 1
1 506 1 1 51 ALA HA H -8.926 3.802 -11.233 1.00 . A A . 54 ALA HA 1 1
1 507 1 1 51 ALA HB1 H -7.475 1.501 -9.877 1.00 . A A . 54 ALA HB1 1 1
1 508 1 1 51 ALA HB2 H -8.304 2.829 -9.066 1.00 . A A . 54 ALA HB2 1 1
1 509 1 1 51 ALA HB3 H -6.872 3.159 -10.037 1.00 . A A . 54 ALA HB3 1 1
1 510 1 1 51 ALA N N -9.897 1.969 -11.048 1.00 . A A . 54 ALA N 1 1
1 511 1 1 51 ALA O O -7.410 3.262 -13.199 1.00 . A A . 54 ALA O 1 1
1 512 1 1 52 VAL C C -8.101 1.105 -15.253 1.00 . A A . 55 VAL C 1 1
1 513 1 1 52 VAL CA C -7.311 0.543 -14.060 1.00 . A A . 55 VAL CA 1 1
1 514 1 1 52 VAL CB C -7.315 -1.030 -14.146 1.00 . A A . 55 VAL CB 1 1
1 515 1 1 52 VAL CG1 C -6.737 -1.549 -15.494 1.00 . A A . 55 VAL CG1 1 1
1 516 1 1 52 VAL CG2 C -6.570 -1.650 -12.963 1.00 . A A . 55 VAL CG2 1 1
1 517 1 1 52 VAL H H -8.223 0.409 -12.137 1.00 . A A . 55 VAL H 1 1
1 518 1 1 52 VAL HA H -6.279 0.889 -14.122 1.00 . A A . 55 VAL HA 1 1
1 519 1 1 52 VAL HB H -8.343 -1.360 -14.081 1.00 . A A . 55 VAL HB 1 1
1 520 1 1 52 VAL HG11 H -5.714 -1.211 -15.612 1.00 . A A . 55 VAL HG11 1 1
1 521 1 1 52 VAL HG12 H -7.332 -1.172 -16.320 1.00 . A A . 55 VAL HG12 1 1
1 522 1 1 52 VAL HG13 H -6.760 -2.631 -15.510 1.00 . A A . 55 VAL HG13 1 1
1 523 1 1 52 VAL HG21 H -5.527 -1.350 -12.987 1.00 . A A . 55 VAL HG21 1 1
1 524 1 1 52 VAL HG22 H -6.628 -2.731 -13.013 1.00 . A A . 55 VAL HG22 1 1
1 525 1 1 52 VAL HG23 H -7.010 -1.316 -12.034 1.00 . A A . 55 VAL HG23 1 1
1 526 1 1 52 VAL N N -7.872 1.055 -12.790 1.00 . A A . 55 VAL N 1 1
1 527 1 1 52 VAL O O -7.506 1.667 -16.167 1.00 . A A . 55 VAL O 1 1
1 528 1 1 53 SER C C -10.191 2.887 -16.608 1.00 . A A . 56 SER C 1 1
1 529 1 1 53 SER CA C -10.380 1.391 -16.258 1.00 . A A . 56 SER CA 1 1
1 530 1 1 53 SER CB C -11.839 1.108 -15.812 1.00 . A A . 56 SER CB 1 1
1 531 1 1 53 SER H H -9.826 0.534 -14.389 1.00 . A A . 56 SER H 1 1
1 532 1 1 53 SER HA H -10.163 0.798 -17.142 1.00 . A A . 56 SER HA 1 1
1 533 1 1 53 SER HB2 H -11.951 0.052 -15.594 1.00 . A A . 56 SER HB2 1 1
1 534 1 1 53 SER HB3 H -12.064 1.675 -14.916 1.00 . A A . 56 SER HB3 1 1
1 535 1 1 53 SER HG H -12.909 0.696 -17.398 1.00 . A A . 56 SER HG 1 1
1 536 1 1 53 SER N N -9.447 0.960 -15.191 1.00 . A A . 56 SER N 1 1
1 537 1 1 53 SER O O -10.209 3.278 -17.788 1.00 . A A . 56 SER O 1 1
1 538 1 1 53 SER OG O -12.785 1.452 -16.817 1.00 . A A . 56 SER OG 1 1
1 539 1 1 54 LEU C C -8.427 5.513 -16.294 1.00 . A A . 57 LEU C 1 1
1 540 1 1 54 LEU CA C -9.793 5.152 -15.677 1.00 . A A . 57 LEU CA 1 1
1 541 1 1 54 LEU CB C -9.971 5.804 -14.281 1.00 . A A . 57 LEU CB 1 1
1 542 1 1 54 LEU CD1 C -11.433 6.124 -12.189 1.00 . A A . 57 LEU CD1 1 1
1 543 1 1 54 LEU CD2 C -12.481 6.304 -14.504 1.00 . A A . 57 LEU CD2 1 1
1 544 1 1 54 LEU CG C -11.389 5.627 -13.646 1.00 . A A . 57 LEU CG 1 1
1 545 1 1 54 LEU H H -9.902 3.291 -14.672 1.00 . A A . 57 LEU H 1 1
1 546 1 1 54 LEU HA H -10.574 5.524 -16.336 1.00 . A A . 57 LEU HA 1 1
1 547 1 1 54 LEU HB2 H -9.229 5.374 -13.604 1.00 . A A . 57 LEU HB2 1 1
1 548 1 1 54 LEU HB3 H -9.768 6.867 -14.367 1.00 . A A . 57 LEU HB3 1 1
1 549 1 1 54 LEU HD11 H -11.217 7.185 -12.153 1.00 . A A . 57 LEU HD11 1 1
1 550 1 1 54 LEU HD12 H -10.701 5.586 -11.601 1.00 . A A . 57 LEU HD12 1 1
1 551 1 1 54 LEU HD13 H -12.417 5.944 -11.777 1.00 . A A . 57 LEU HD13 1 1
1 552 1 1 54 LEU HD21 H -13.451 6.154 -14.047 1.00 . A A . 57 LEU HD21 1 1
1 553 1 1 54 LEU HD22 H -12.488 5.871 -15.496 1.00 . A A . 57 LEU HD22 1 1
1 554 1 1 54 LEU HD23 H -12.285 7.367 -14.579 1.00 . A A . 57 LEU HD23 1 1
1 555 1 1 54 LEU HG H -11.618 4.568 -13.621 1.00 . A A . 57 LEU HG 1 1
1 556 1 1 54 LEU N N -9.961 3.695 -15.560 1.00 . A A . 57 LEU N 1 1
1 557 1 1 54 LEU O O -8.331 6.473 -17.066 1.00 . A A . 57 LEU O 1 1
1 558 1 1 55 LEU C C -5.952 4.456 -17.969 1.00 . A A . 58 LEU C 1 1
1 559 1 1 55 LEU CA C -6.029 4.951 -16.518 1.00 . A A . 58 LEU CA 1 1
1 560 1 1 55 LEU CB C -4.952 4.260 -15.651 1.00 . A A . 58 LEU CB 1 1
1 561 1 1 55 LEU CD1 C -3.560 4.183 -13.493 1.00 . A A . 58 LEU CD1 1 1
1 562 1 1 55 LEU CD2 C -4.585 6.388 -14.249 1.00 . A A . 58 LEU CD2 1 1
1 563 1 1 55 LEU CG C -4.748 4.850 -14.218 1.00 . A A . 58 LEU CG 1 1
1 564 1 1 55 LEU H H -7.513 4.025 -15.286 1.00 . A A . 58 LEU H 1 1
1 565 1 1 55 LEU HA H -5.834 6.022 -16.518 1.00 . A A . 58 LEU HA 1 1
1 566 1 1 55 LEU HB2 H -5.218 3.209 -15.552 1.00 . A A . 58 LEU HB2 1 1
1 567 1 1 55 LEU HB3 H -4.001 4.317 -16.176 1.00 . A A . 58 LEU HB3 1 1
1 568 1 1 55 LEU HD11 H -2.651 4.326 -14.060 1.00 . A A . 58 LEU HD11 1 1
1 569 1 1 55 LEU HD12 H -3.751 3.124 -13.381 1.00 . A A . 58 LEU HD12 1 1
1 570 1 1 55 LEU HD13 H -3.444 4.624 -12.513 1.00 . A A . 58 LEU HD13 1 1
1 571 1 1 55 LEU HD21 H -3.730 6.656 -14.859 1.00 . A A . 58 LEU HD21 1 1
1 572 1 1 55 LEU HD22 H -4.434 6.762 -13.243 1.00 . A A . 58 LEU HD22 1 1
1 573 1 1 55 LEU HD23 H -5.476 6.842 -14.661 1.00 . A A . 58 LEU HD23 1 1
1 574 1 1 55 LEU HG H -5.631 4.634 -13.630 1.00 . A A . 58 LEU HG 1 1
1 575 1 1 55 LEU N N -7.378 4.745 -15.946 1.00 . A A . 58 LEU N 1 1
1 576 1 1 55 LEU O O -5.240 5.040 -18.796 1.00 . A A . 58 LEU O 1 1
1 577 1 1 56 THR C C -7.727 3.531 -20.543 1.00 . A A . 59 THR C 1 1
1 578 1 1 56 THR CA C -6.735 2.786 -19.621 1.00 . A A . 59 THR CA 1 1
1 579 1 1 56 THR CB C -7.075 1.254 -19.553 1.00 . A A . 59 THR CB 1 1
1 580 1 1 56 THR CG2 C -5.982 0.456 -18.812 1.00 . A A . 59 THR CG2 1 1
1 581 1 1 56 THR H H -7.260 2.994 -17.577 1.00 . A A . 59 THR H 1 1
1 582 1 1 56 THR HA H -5.741 2.889 -20.051 1.00 . A A . 59 THR HA 1 1
1 583 1 1 56 THR HB H -7.144 0.872 -20.567 1.00 . A A . 59 THR HB 1 1
1 584 1 1 56 THR HG1 H -8.771 1.888 -18.744 1.00 . A A . 59 THR HG1 1 1
1 585 1 1 56 THR HG21 H -5.894 0.814 -17.793 1.00 . A A . 59 THR HG21 1 1
1 586 1 1 56 THR HG22 H -5.031 0.578 -19.316 1.00 . A A . 59 THR HG22 1 1
1 587 1 1 56 THR HG23 H -6.244 -0.594 -18.799 1.00 . A A . 59 THR HG23 1 1
1 588 1 1 56 THR N N -6.704 3.387 -18.277 1.00 . A A . 59 THR N 1 1
1 589 1 1 56 THR O O -7.974 3.086 -21.664 1.00 . A A . 59 THR O 1 1
1 590 1 1 56 THR OG1 O -8.340 1.042 -18.904 1.00 . A A . 59 THR OG1 1 1
1 591 1 1 57 ASP C C -8.350 6.075 -22.139 1.00 . A A . 60 ASP C 1 1
1 592 1 1 57 ASP CA C -9.113 5.583 -20.890 1.00 . A A . 60 ASP CA 1 1
1 593 1 1 57 ASP CB C -9.609 6.787 -20.050 1.00 . A A . 60 ASP CB 1 1
1 594 1 1 57 ASP CG C -10.521 7.752 -20.843 1.00 . A A . 60 ASP CG 1 1
1 595 1 1 57 ASP H H -8.113 4.926 -19.135 1.00 . A A . 60 ASP H 1 1
1 596 1 1 57 ASP HA H -9.977 5.014 -21.217 1.00 . A A . 60 ASP HA 1 1
1 597 1 1 57 ASP HB2 H -10.165 6.414 -19.200 1.00 . A A . 60 ASP HB2 1 1
1 598 1 1 57 ASP HB3 H -8.753 7.340 -19.679 1.00 . A A . 60 ASP HB3 1 1
1 599 1 1 57 ASP N N -8.272 4.683 -20.070 1.00 . A A . 60 ASP N 1 1
1 600 1 1 57 ASP O O -8.954 6.418 -23.147 1.00 . A A . 60 ASP O 1 1
1 601 1 1 57 ASP OD1 O -11.689 7.387 -21.119 1.00 . A A . 60 ASP OD1 1 1
1 602 1 1 57 ASP OD2 O -10.077 8.872 -21.189 1.00 . A A . 60 ASP OD2 1 1
1 603 1 1 58 GLU C C -6.386 5.430 -24.437 1.00 . A A . 61 GLU C 1 1
1 604 1 1 58 GLU CA C -6.108 6.349 -23.206 1.00 . A A . 61 GLU CA 1 1
1 605 1 1 58 GLU CB C -4.622 6.205 -22.758 1.00 . A A . 61 GLU CB 1 1
1 606 1 1 58 GLU CD C -2.753 4.679 -21.848 1.00 . A A . 61 GLU CD 1 1
1 607 1 1 58 GLU CG C -4.248 4.815 -22.195 1.00 . A A . 61 GLU CG 1 1
1 608 1 1 58 GLU H H -6.598 5.858 -21.192 1.00 . A A . 61 GLU H 1 1
1 609 1 1 58 GLU HA H -6.282 7.377 -23.501 1.00 . A A . 61 GLU HA 1 1
1 610 1 1 58 GLU HB2 H -3.976 6.409 -23.605 1.00 . A A . 61 GLU HB2 1 1
1 611 1 1 58 GLU HB3 H -4.416 6.948 -21.988 1.00 . A A . 61 GLU HB3 1 1
1 612 1 1 58 GLU HG2 H -4.834 4.637 -21.298 1.00 . A A . 61 GLU HG2 1 1
1 613 1 1 58 GLU HG3 H -4.509 4.065 -22.933 1.00 . A A . 61 GLU HG3 1 1
1 614 1 1 58 GLU N N -7.004 6.059 -22.062 1.00 . A A . 61 GLU N 1 1
1 615 1 1 58 GLU O O -6.017 5.772 -25.568 1.00 . A A . 61 GLU O 1 1
1 616 1 1 58 GLU OE1 O -2.345 5.086 -20.737 1.00 . A A . 61 GLU OE1 1 1
1 617 1 1 58 GLU OE2 O -1.976 4.179 -22.691 1.00 . A A . 61 GLU OE2 1 1
1 618 1 1 59 ARG C C -8.896 2.899 -25.144 1.00 . A A . 62 ARG C 1 1
1 619 1 1 59 ARG CA C -7.402 3.294 -25.246 1.00 . A A . 62 ARG CA 1 1
1 620 1 1 59 ARG CB C -6.444 2.057 -25.190 1.00 . A A . 62 ARG CB 1 1
1 621 1 1 59 ARG CD C -7.416 0.315 -23.519 1.00 . A A . 62 ARG CD 1 1
1 622 1 1 59 ARG CG C -6.301 1.338 -23.816 1.00 . A A . 62 ARG CG 1 1
1 623 1 1 59 ARG CZ C -8.378 -1.330 -25.159 1.00 . A A . 62 ARG CZ 1 1
1 624 1 1 59 ARG H H -7.226 4.040 -23.274 1.00 . A A . 62 ARG H 1 1
1 625 1 1 59 ARG HA H -7.270 3.776 -26.213 1.00 . A A . 62 ARG HA 1 1
1 626 1 1 59 ARG HB2 H -6.779 1.324 -25.914 1.00 . A A . 62 ARG HB2 1 1
1 627 1 1 59 ARG HB3 H -5.456 2.392 -25.490 1.00 . A A . 62 ARG HB3 1 1
1 628 1 1 59 ARG HD2 H -7.301 -0.036 -22.499 1.00 . A A . 62 ARG HD2 1 1
1 629 1 1 59 ARG HD3 H -8.378 0.805 -23.618 1.00 . A A . 62 ARG HD3 1 1
1 630 1 1 59 ARG HE H -6.487 -1.321 -24.472 1.00 . A A . 62 ARG HE 1 1
1 631 1 1 59 ARG HG2 H -5.353 0.812 -23.794 1.00 . A A . 62 ARG HG2 1 1
1 632 1 1 59 ARG HG3 H -6.297 2.089 -23.026 1.00 . A A . 62 ARG HG3 1 1
1 633 1 1 59 ARG HH11 H -9.714 0.100 -24.616 1.00 . A A . 62 ARG HH11 1 1
1 634 1 1 59 ARG HH12 H -10.314 -1.095 -25.716 1.00 . A A . 62 ARG HH12 1 1
1 635 1 1 59 ARG HH21 H -7.319 -2.892 -25.899 1.00 . A A . 62 ARG HH21 1 1
1 636 1 1 59 ARG HH22 H -8.963 -2.785 -26.432 1.00 . A A . 62 ARG HH22 1 1
1 637 1 1 59 ARG N N -7.018 4.261 -24.196 1.00 . A A . 62 ARG N 1 1
1 638 1 1 59 ARG NE N -7.356 -0.853 -24.428 1.00 . A A . 62 ARG NE 1 1
1 639 1 1 59 ARG NH1 N -9.566 -0.732 -25.162 1.00 . A A . 62 ARG NH1 1 1
1 640 1 1 59 ARG NH2 N -8.207 -2.424 -25.885 1.00 . A A . 62 ARG NH2 1 1
1 641 1 1 59 ARG O O -9.364 2.055 -25.911 1.00 . A A . 62 ARG O 1 1
1 642 1 1 60 VAL C C -11.921 4.492 -24.507 1.00 . A A . 63 VAL C 1 1
1 643 1 1 60 VAL CA C -11.104 3.263 -24.001 1.00 . A A . 63 VAL CA 1 1
1 644 1 1 60 VAL CB C -11.442 2.920 -22.485 1.00 . A A . 63 VAL CB 1 1
1 645 1 1 60 VAL CG1 C -12.967 2.812 -22.209 1.00 . A A . 63 VAL CG1 1 1
1 646 1 1 60 VAL CG2 C -10.740 1.613 -22.047 1.00 . A A . 63 VAL CG2 1 1
1 647 1 1 60 VAL H H -9.201 4.129 -23.580 1.00 . A A . 63 VAL H 1 1
1 648 1 1 60 VAL HA H -11.384 2.401 -24.609 1.00 . A A . 63 VAL HA 1 1
1 649 1 1 60 VAL HB H -11.058 3.727 -21.868 1.00 . A A . 63 VAL HB 1 1
1 650 1 1 60 VAL HG11 H -13.395 2.026 -22.820 1.00 . A A . 63 VAL HG11 1 1
1 651 1 1 60 VAL HG12 H -13.448 3.750 -22.448 1.00 . A A . 63 VAL HG12 1 1
1 652 1 1 60 VAL HG13 H -13.138 2.583 -21.162 1.00 . A A . 63 VAL HG13 1 1
1 653 1 1 60 VAL HG21 H -9.672 1.713 -22.183 1.00 . A A . 63 VAL HG21 1 1
1 654 1 1 60 VAL HG22 H -11.097 0.781 -22.645 1.00 . A A . 63 VAL HG22 1 1
1 655 1 1 60 VAL HG23 H -10.948 1.412 -21.001 1.00 . A A . 63 VAL HG23 1 1
1 656 1 1 60 VAL N N -9.641 3.499 -24.184 1.00 . A A . 63 VAL N 1 1
1 657 1 1 60 VAL O O -13.124 4.388 -24.767 1.00 . A A . 63 VAL O 1 1
1 658 1 1 61 LYS C C -12.579 6.837 -26.467 1.00 . A A . 64 LYS C 1 1
1 659 1 1 61 LYS CA C -11.826 6.928 -25.117 1.00 . A A . 64 LYS CA 1 1
1 660 1 1 61 LYS CB C -10.701 7.997 -25.227 1.00 . A A . 64 LYS CB 1 1
1 661 1 1 61 LYS CD C -11.464 10.325 -24.292 1.00 . A A . 64 LYS CD 1 1
1 662 1 1 61 LYS CE C -12.731 9.881 -23.532 1.00 . A A . 64 LYS CE 1 1
1 663 1 1 61 LYS CG C -11.132 9.465 -25.545 1.00 . A A . 64 LYS CG 1 1
1 664 1 1 61 LYS H H -10.253 5.606 -24.562 1.00 . A A . 64 LYS H 1 1
1 665 1 1 61 LYS HA H -12.524 7.234 -24.341 1.00 . A A . 64 LYS HA 1 1
1 666 1 1 61 LYS HB2 H -10.154 8.008 -24.292 1.00 . A A . 64 LYS HB2 1 1
1 667 1 1 61 LYS HB3 H -10.014 7.671 -26.004 1.00 . A A . 64 LYS HB3 1 1
1 668 1 1 61 LYS HD2 H -10.622 10.272 -23.605 1.00 . A A . 64 LYS HD2 1 1
1 669 1 1 61 LYS HD3 H -11.589 11.355 -24.604 1.00 . A A . 64 LYS HD3 1 1
1 670 1 1 61 LYS HE2 H -12.597 8.870 -23.176 1.00 . A A . 64 LYS HE2 1 1
1 671 1 1 61 LYS HE3 H -12.877 10.536 -22.679 1.00 . A A . 64 LYS HE3 1 1
1 672 1 1 61 LYS HG2 H -10.322 9.951 -26.084 1.00 . A A . 64 LYS HG2 1 1
1 673 1 1 61 LYS HG3 H -12.004 9.441 -26.194 1.00 . A A . 64 LYS HG3 1 1
1 674 1 1 61 LYS HZ1 H -14.785 9.674 -23.819 1.00 . A A . 64 LYS HZ1 1 1
1 675 1 1 61 LYS HZ2 H -13.856 9.261 -25.171 1.00 . A A . 64 LYS HZ2 1 1
1 676 1 1 61 LYS HZ3 H -14.076 10.886 -24.760 1.00 . A A . 64 LYS HZ3 1 1
1 677 1 1 61 LYS N N -11.223 5.630 -24.700 1.00 . A A . 64 LYS N 1 1
1 678 1 1 61 LYS NZ N -13.944 9.928 -24.380 1.00 . A A . 64 LYS NZ 1 1
1 679 1 1 61 LYS O O -13.534 7.591 -26.702 1.00 . A A . 64 LYS O 1 1
1 680 1 1 62 GLU C C -14.124 5.392 -28.735 1.00 . A A . 65 GLU C 1 1
1 681 1 1 62 GLU CA C -12.601 5.717 -28.699 1.00 . A A . 65 GLU CA 1 1
1 682 1 1 62 GLU CB C -11.780 4.592 -29.376 1.00 . A A . 65 GLU CB 1 1
1 683 1 1 62 GLU CD C -9.470 3.641 -29.953 1.00 . A A . 65 GLU CD 1 1
1 684 1 1 62 GLU CG C -10.252 4.810 -29.336 1.00 . A A . 65 GLU CG 1 1
1 685 1 1 62 GLU H H -11.410 5.312 -27.006 1.00 . A A . 65 GLU H 1 1
1 686 1 1 62 GLU HA H -12.430 6.643 -29.238 1.00 . A A . 65 GLU HA 1 1
1 687 1 1 62 GLU HB2 H -12.002 3.651 -28.880 1.00 . A A . 65 GLU HB2 1 1
1 688 1 1 62 GLU HB3 H -12.082 4.509 -30.415 1.00 . A A . 65 GLU HB3 1 1
1 689 1 1 62 GLU HG2 H -10.016 5.723 -29.872 1.00 . A A . 65 GLU HG2 1 1
1 690 1 1 62 GLU HG3 H -9.946 4.928 -28.298 1.00 . A A . 65 GLU HG3 1 1
1 691 1 1 62 GLU N N -12.113 5.908 -27.321 1.00 . A A . 65 GLU N 1 1
1 692 1 1 62 GLU O O -14.571 4.519 -27.983 1.00 . A A . 65 GLU O 1 1
1 693 1 1 62 GLU OE1 O -9.311 2.606 -29.269 1.00 . A A . 65 GLU OE1 1 1
1 694 1 1 62 GLU OE2 O -9.044 3.741 -31.122 1.00 . A A . 65 GLU OE2 1 1
1 695 1 1 63 PRO C C -14.057 8.411 -29.968 1.00 . A A . 66 PRO C 1 1
1 696 1 1 63 PRO CA C -14.524 7.083 -30.614 1.00 . A A . 66 PRO CA 1 1
1 697 1 1 63 PRO CB C -15.786 7.282 -31.494 1.00 . A A . 66 PRO CB 1 1
1 698 1 1 63 PRO CD C -16.443 5.869 -29.660 1.00 . A A . 66 PRO CD 1 1
1 699 1 1 63 PRO CG C -16.937 6.970 -30.580 1.00 . A A . 66 PRO CG 1 1
1 700 1 1 63 PRO HA H -13.719 6.683 -31.222 1.00 . A A . 66 PRO HA 1 1
1 701 1 1 63 PRO HB2 H -15.832 8.298 -31.872 1.00 . A A . 66 PRO HB2 1 1
1 702 1 1 63 PRO HB3 H -15.756 6.593 -32.334 1.00 . A A . 66 PRO HB3 1 1
1 703 1 1 63 PRO HD2 H -16.880 5.969 -28.671 1.00 . A A . 66 PRO HD2 1 1
1 704 1 1 63 PRO HD3 H -16.677 4.893 -30.072 1.00 . A A . 66 PRO HD3 1 1
1 705 1 1 63 PRO HG2 H -17.210 7.854 -30.009 1.00 . A A . 66 PRO HG2 1 1
1 706 1 1 63 PRO HG3 H -17.790 6.629 -31.156 1.00 . A A . 66 PRO HG3 1 1
1 707 1 1 63 PRO N N -14.963 6.069 -29.610 1.00 . A A . 66 PRO N 1 1
1 708 1 1 63 PRO O O -14.730 8.959 -29.094 1.00 . A A . 66 PRO O 1 1
1 709 1 1 64 SER C C -12.950 11.390 -30.252 1.00 . A A . 67 SER C 1 1
1 710 1 1 64 SER CA C -12.224 10.079 -29.839 1.00 . A A . 67 SER CA 1 1
1 711 1 1 64 SER CB C -10.737 10.068 -30.276 1.00 . A A . 67 SER CB 1 1
1 712 1 1 64 SER H H -12.438 8.426 -31.151 1.00 . A A . 67 SER H 1 1
1 713 1 1 64 SER HA H -12.267 9.992 -28.756 1.00 . A A . 67 SER HA 1 1
1 714 1 1 64 SER HB2 H -10.250 10.971 -29.939 1.00 . A A . 67 SER HB2 1 1
1 715 1 1 64 SER HB3 H -10.241 9.210 -29.830 1.00 . A A . 67 SER HB3 1 1
1 716 1 1 64 SER HG H -10.240 9.121 -31.925 1.00 . A A . 67 SER HG 1 1
1 717 1 1 64 SER N N -12.881 8.890 -30.408 1.00 . A A . 67 SER N 1 1
1 718 1 1 64 SER O O -14.037 11.354 -30.852 1.00 . A A . 67 SER O 1 1
1 719 1 1 64 SER OG O -10.604 9.982 -31.692 1.00 . A A . 67 SER OG 1 1
1 720 1 1 65 GLN C C -12.752 14.192 -31.733 1.00 . A A . 68 GLN C 1 1
1 721 1 1 65 GLN CA C -12.899 13.878 -30.226 1.00 . A A . 68 GLN CA 1 1
1 722 1 1 65 GLN CB C -12.195 14.960 -29.353 1.00 . A A . 68 GLN CB 1 1
1 723 1 1 65 GLN CD C -11.590 15.767 -26.983 1.00 . A A . 68 GLN CD 1 1
1 724 1 1 65 GLN CG C -12.310 14.715 -27.831 1.00 . A A . 68 GLN CG 1 1
1 725 1 1 65 GLN H H -11.489 12.495 -29.447 1.00 . A A . 68 GLN H 1 1
1 726 1 1 65 GLN HA H -13.959 13.868 -29.981 1.00 . A A . 68 GLN HA 1 1
1 727 1 1 65 GLN HB2 H -11.141 14.989 -29.611 1.00 . A A . 68 GLN HB2 1 1
1 728 1 1 65 GLN HB3 H -12.632 15.930 -29.573 1.00 . A A . 68 GLN HB3 1 1
1 729 1 1 65 GLN HE21 H -11.174 14.421 -25.583 1.00 . A A . 68 GLN HE21 1 1
1 730 1 1 65 GLN HE22 H -10.595 16.019 -25.282 1.00 . A A . 68 GLN HE22 1 1
1 731 1 1 65 GLN HG2 H -13.356 14.716 -27.552 1.00 . A A . 68 GLN HG2 1 1
1 732 1 1 65 GLN HG3 H -11.886 13.741 -27.612 1.00 . A A . 68 GLN HG3 1 1
1 733 1 1 65 GLN N N -12.345 12.542 -29.911 1.00 . A A . 68 GLN N 1 1
1 734 1 1 65 GLN NE2 N -11.070 15.362 -25.833 1.00 . A A . 68 GLN NE2 1 1
1 735 1 1 65 GLN O O -12.311 13.337 -32.514 1.00 . A A . 68 GLN O 1 1
1 736 1 1 65 GLN OE1 O -11.496 16.935 -27.363 1.00 . A A . 68 GLN OE1 1 1
1 737 1 1 66 ASP C C -11.680 15.875 -34.109 1.00 . A A . 69 ASP C 1 1
1 738 1 1 66 ASP CA C -13.113 15.871 -33.535 1.00 . A A . 69 ASP CA 1 1
1 739 1 1 66 ASP CB C -13.767 17.275 -33.696 1.00 . A A . 69 ASP CB 1 1
1 740 1 1 66 ASP CG C -15.269 17.268 -33.367 1.00 . A A . 69 ASP CG 1 1
1 741 1 1 66 ASP H H -13.452 16.053 -31.446 1.00 . A A . 69 ASP H 1 1
1 742 1 1 66 ASP HA H -13.708 15.162 -34.108 1.00 . A A . 69 ASP HA 1 1
1 743 1 1 66 ASP HB2 H -13.262 17.982 -33.044 1.00 . A A . 69 ASP HB2 1 1
1 744 1 1 66 ASP HB3 H -13.637 17.616 -34.724 1.00 . A A . 69 ASP HB3 1 1
1 745 1 1 66 ASP N N -13.136 15.425 -32.126 1.00 . A A . 69 ASP N 1 1
1 746 1 1 66 ASP O O -10.928 16.831 -33.918 1.00 . A A . 69 ASP O 1 1
1 747 1 1 66 ASP OD1 O -16.082 16.937 -34.259 1.00 . A A . 69 ASP OD1 1 1
1 748 1 1 66 ASP OD2 O -15.638 17.596 -32.220 1.00 . A A . 69 ASP OD2 1 1
1 749 1 1 67 THR C C -10.538 14.695 -37.031 1.00 . A A . 70 THR C 1 1
1 750 1 1 67 THR CA C -10.100 14.627 -35.561 1.00 . A A . 70 THR CA 1 1
1 751 1 1 67 THR CB C -9.330 13.287 -35.256 1.00 . A A . 70 THR CB 1 1
1 752 1 1 67 THR CG2 C -8.750 13.274 -33.831 1.00 . A A . 70 THR CG2 1 1
1 753 1 1 67 THR H H -11.878 13.959 -34.638 1.00 . A A . 70 THR H 1 1
1 754 1 1 67 THR HA H -9.435 15.466 -35.351 1.00 . A A . 70 THR HA 1 1
1 755 1 1 67 THR HB H -8.508 13.187 -35.962 1.00 . A A . 70 THR HB 1 1
1 756 1 1 67 THR HG1 H -10.390 12.028 -36.357 1.00 . A A . 70 THR HG1 1 1
1 757 1 1 67 THR HG21 H -8.221 12.343 -33.660 1.00 . A A . 70 THR HG21 1 1
1 758 1 1 67 THR HG22 H -9.550 13.364 -33.106 1.00 . A A . 70 THR HG22 1 1
1 759 1 1 67 THR HG23 H -8.063 14.102 -33.709 1.00 . A A . 70 THR HG23 1 1
1 760 1 1 67 THR N N -11.309 14.750 -34.740 1.00 . A A . 70 THR N 1 1
1 761 1 1 67 THR O O -10.769 13.663 -37.671 1.00 . A A . 70 THR O 1 1
1 762 1 1 67 THR OG1 O -10.205 12.156 -35.417 1.00 . A A . 70 THR OG1 1 1
1 763 1 1 68 VAL C C -10.506 15.538 -39.974 1.00 . A A . 71 VAL C 1 1
1 764 1 1 68 VAL CA C -11.327 16.192 -38.845 1.00 . A A . 71 VAL CA 1 1
1 765 1 1 68 VAL CB C -11.493 17.735 -39.097 1.00 . A A . 71 VAL CB 1 1
1 766 1 1 68 VAL CG1 C -12.189 18.022 -40.448 1.00 . A A . 71 VAL CG1 1 1
1 767 1 1 68 VAL CG2 C -12.257 18.395 -37.926 1.00 . A A . 71 VAL CG2 1 1
1 768 1 1 68 VAL H H -10.419 16.696 -36.995 1.00 . A A . 71 VAL H 1 1
1 769 1 1 68 VAL HA H -12.326 15.752 -38.830 1.00 . A A . 71 VAL HA 1 1
1 770 1 1 68 VAL HB H -10.499 18.176 -39.137 1.00 . A A . 71 VAL HB 1 1
1 771 1 1 68 VAL HG11 H -12.287 19.093 -40.592 1.00 . A A . 71 VAL HG11 1 1
1 772 1 1 68 VAL HG12 H -13.174 17.571 -40.457 1.00 . A A . 71 VAL HG12 1 1
1 773 1 1 68 VAL HG13 H -11.602 17.608 -41.259 1.00 . A A . 71 VAL HG13 1 1
1 774 1 1 68 VAL HG21 H -13.248 17.962 -37.847 1.00 . A A . 71 VAL HG21 1 1
1 775 1 1 68 VAL HG22 H -12.345 19.460 -38.101 1.00 . A A . 71 VAL HG22 1 1
1 776 1 1 68 VAL HG23 H -11.720 18.228 -37.002 1.00 . A A . 71 VAL HG23 1 1
1 777 1 1 68 VAL N N -10.718 15.932 -37.528 1.00 . A A . 71 VAL N 1 1
1 778 1 1 68 VAL O O -9.360 15.932 -40.228 1.00 . A A . 71 VAL O 1 1
1 779 1 1 69 ALA C C -10.479 14.533 -43.008 1.00 . A A . 72 ALA C 1 1
1 780 1 1 69 ALA CA C -10.477 13.728 -41.692 1.00 . A A . 72 ALA CA 1 1
1 781 1 1 69 ALA CB C -11.197 12.370 -41.850 1.00 . A A . 72 ALA CB 1 1
1 782 1 1 69 ALA H H -12.015 14.264 -40.335 1.00 . A A . 72 ALA H 1 1
1 783 1 1 69 ALA HA H -9.446 13.525 -41.407 1.00 . A A . 72 ALA HA 1 1
1 784 1 1 69 ALA HB1 H -12.225 12.534 -42.145 1.00 . A A . 72 ALA HB1 1 1
1 785 1 1 69 ALA HB2 H -11.180 11.833 -40.908 1.00 . A A . 72 ALA HB2 1 1
1 786 1 1 69 ALA HB3 H -10.698 11.774 -42.605 1.00 . A A . 72 ALA HB3 1 1
1 787 1 1 69 ALA N N -11.106 14.506 -40.609 1.00 . A A . 72 ALA N 1 1
1 788 1 1 69 ALA O O -11.251 14.257 -43.930 1.00 . A A . 72 ALA O 1 1
1 789 1 1 70 THR C C -8.102 16.941 -44.376 1.00 . A A . 73 THR C 1 1
1 790 1 1 70 THR CA C -9.561 16.505 -44.177 1.00 . A A . 73 THR CA 1 1
1 791 1 1 70 THR CB C -10.483 17.750 -43.924 1.00 . A A . 73 THR CB 1 1
1 792 1 1 70 THR CG2 C -10.458 18.752 -45.087 1.00 . A A . 73 THR CG2 1 1
1 793 1 1 70 THR H H -9.030 15.711 -42.293 1.00 . A A . 73 THR H 1 1
1 794 1 1 70 THR HA H -9.912 15.995 -45.078 1.00 . A A . 73 THR HA 1 1
1 795 1 1 70 THR HB H -10.138 18.251 -43.027 1.00 . A A . 73 THR HB 1 1
1 796 1 1 70 THR HG1 H -11.919 16.378 -43.904 1.00 . A A . 73 THR HG1 1 1
1 797 1 1 70 THR HG21 H -11.114 19.583 -44.865 1.00 . A A . 73 THR HG21 1 1
1 798 1 1 70 THR HG22 H -10.788 18.269 -45.999 1.00 . A A . 73 THR HG22 1 1
1 799 1 1 70 THR HG23 H -9.449 19.124 -45.230 1.00 . A A . 73 THR HG23 1 1
1 800 1 1 70 THR N N -9.632 15.570 -43.054 1.00 . A A . 73 THR N 1 1
1 801 1 1 70 THR O O -7.497 17.558 -43.490 1.00 . A A . 73 THR O 1 1
1 802 1 1 70 THR OG1 O -11.846 17.320 -43.709 1.00 . A A . 73 THR OG1 1 1
1 803 1 1 71 GLU C C -6.228 18.355 -46.582 1.00 . A A . 74 GLU C 1 1
1 804 1 1 71 GLU CA C -6.188 16.938 -45.960 1.00 . A A . 74 GLU CA 1 1
1 805 1 1 71 GLU CB C -5.661 15.901 -46.989 1.00 . A A . 74 GLU CB 1 1
1 806 1 1 71 GLU CD C -5.323 13.410 -47.583 1.00 . A A . 74 GLU CD 1 1
1 807 1 1 71 GLU CG C -5.742 14.433 -46.512 1.00 . A A . 74 GLU CG 1 1
1 808 1 1 71 GLU H H -8.073 16.016 -46.145 1.00 . A A . 74 GLU H 1 1
1 809 1 1 71 GLU HA H -5.544 16.934 -45.089 1.00 . A A . 74 GLU HA 1 1
1 810 1 1 71 GLU HB2 H -6.235 15.987 -47.905 1.00 . A A . 74 GLU HB2 1 1
1 811 1 1 71 GLU HB3 H -4.622 16.126 -47.208 1.00 . A A . 74 GLU HB3 1 1
1 812 1 1 71 GLU HG2 H -5.101 14.316 -45.640 1.00 . A A . 74 GLU HG2 1 1
1 813 1 1 71 GLU HG3 H -6.764 14.220 -46.214 1.00 . A A . 74 GLU HG3 1 1
1 814 1 1 71 GLU N N -7.544 16.565 -45.537 1.00 . A A . 74 GLU N 1 1
1 815 1 1 71 GLU O O -7.043 18.591 -47.484 1.00 . A A . 74 GLU O 1 1
1 816 1 1 71 GLU OE1 O -5.988 13.342 -48.635 1.00 . A A . 74 GLU OE1 1 1
1 817 1 1 71 GLU OE2 O -4.349 12.658 -47.374 1.00 . A A . 74 GLU OE2 1 1
1 818 1 1 72 PRO C C -5.051 20.706 -48.174 1.00 . A A . 75 PRO C 1 1
1 819 1 1 72 PRO CA C -5.292 20.703 -46.649 1.00 . A A . 75 PRO CA 1 1
1 820 1 1 72 PRO CB C -4.079 21.310 -45.900 1.00 . A A . 75 PRO CB 1 1
1 821 1 1 72 PRO CD C -4.572 19.196 -44.847 1.00 . A A . 75 PRO CD 1 1
1 822 1 1 72 PRO CG C -4.090 20.614 -44.575 1.00 . A A . 75 PRO CG 1 1
1 823 1 1 72 PRO HA H -6.184 21.285 -46.425 1.00 . A A . 75 PRO HA 1 1
1 824 1 1 72 PRO HB2 H -3.155 21.116 -46.452 1.00 . A A . 75 PRO HB2 1 1
1 825 1 1 72 PRO HB3 H -4.209 22.381 -45.794 1.00 . A A . 75 PRO HB3 1 1
1 826 1 1 72 PRO HD2 H -3.744 18.521 -45.029 1.00 . A A . 75 PRO HD2 1 1
1 827 1 1 72 PRO HD3 H -5.172 18.829 -44.017 1.00 . A A . 75 PRO HD3 1 1
1 828 1 1 72 PRO HG2 H -3.089 20.604 -44.152 1.00 . A A . 75 PRO HG2 1 1
1 829 1 1 72 PRO HG3 H -4.770 21.122 -43.896 1.00 . A A . 75 PRO HG3 1 1
1 830 1 1 72 PRO N N -5.405 19.332 -46.068 1.00 . A A . 75 PRO N 1 1
1 831 1 1 72 PRO O O -4.118 20.056 -48.659 1.00 . A A . 75 PRO O 1 1
1 832 1 1 73 SER C C -4.542 22.316 -50.745 1.00 . A A . 76 SER C 1 1
1 833 1 1 73 SER CA C -5.833 21.566 -50.364 1.00 . A A . 76 SER CA 1 1
1 834 1 1 73 SER CB C -7.075 22.319 -50.893 1.00 . A A . 76 SER CB 1 1
1 835 1 1 73 SER H H -6.684 21.840 -48.445 1.00 . A A . 76 SER H 1 1
1 836 1 1 73 SER HA H -5.815 20.575 -50.805 1.00 . A A . 76 SER HA 1 1
1 837 1 1 73 SER HB2 H -7.089 23.328 -50.495 1.00 . A A . 76 SER HB2 1 1
1 838 1 1 73 SER HB3 H -7.049 22.355 -51.975 1.00 . A A . 76 SER HB3 1 1
1 839 1 1 73 SER HG H -8.083 20.739 -50.299 1.00 . A A . 76 SER HG 1 1
1 840 1 1 73 SER N N -5.930 21.410 -48.909 1.00 . A A . 76 SER N 1 1
1 841 1 1 73 SER O O -4.345 23.467 -50.337 1.00 . A A . 76 SER O 1 1
1 842 1 1 73 SER OG O -8.276 21.666 -50.502 1.00 . A A . 76 SER OG 1 1
1 843 1 1 74 GLU C C -2.652 23.453 -52.892 1.00 . A A . 77 GLU C 1 1
1 844 1 1 74 GLU CA C -2.394 22.205 -52.011 1.00 . A A . 77 GLU CA 1 1
1 845 1 1 74 GLU CB C -1.554 21.123 -52.774 1.00 . A A . 77 GLU CB 1 1
1 846 1 1 74 GLU CD C -3.490 19.912 -54.026 1.00 . A A . 77 GLU CD 1 1
1 847 1 1 74 GLU CG C -2.126 20.623 -54.127 1.00 . A A . 77 GLU CG 1 1
1 848 1 1 74 GLU H H -3.867 20.701 -51.722 1.00 . A A . 77 GLU H 1 1
1 849 1 1 74 GLU HA H -1.823 22.529 -51.144 1.00 . A A . 77 GLU HA 1 1
1 850 1 1 74 GLU HB2 H -0.567 21.527 -52.963 1.00 . A A . 77 GLU HB2 1 1
1 851 1 1 74 GLU HB3 H -1.439 20.260 -52.124 1.00 . A A . 77 GLU HB3 1 1
1 852 1 1 74 GLU HG2 H -2.227 21.481 -54.785 1.00 . A A . 77 GLU HG2 1 1
1 853 1 1 74 GLU HG3 H -1.409 19.938 -54.569 1.00 . A A . 77 GLU HG3 1 1
1 854 1 1 74 GLU N N -3.662 21.631 -51.504 1.00 . A A . 77 GLU N 1 1
1 855 1 1 74 GLU O O -1.815 24.358 -52.962 1.00 . A A . 77 GLU O 1 1
1 856 1 1 74 GLU OE1 O -3.528 18.708 -53.662 1.00 . A A . 77 GLU OE1 1 1
1 857 1 1 74 GLU OE2 O -4.533 20.559 -54.257 1.00 . A A . 77 GLU OE2 1 1
1 858 1 1 75 VAL C C -5.226 25.510 -53.488 1.00 . A A . 78 VAL C 1 1
1 859 1 1 75 VAL CA C -4.253 24.667 -54.335 1.00 . A A . 78 VAL CA 1 1
1 860 1 1 75 VAL CB C -4.943 24.227 -55.674 1.00 . A A . 78 VAL CB 1 1
1 861 1 1 75 VAL CG1 C -5.331 25.443 -56.547 1.00 . A A . 78 VAL CG1 1 1
1 862 1 1 75 VAL CG2 C -4.056 23.242 -56.467 1.00 . A A . 78 VAL CG2 1 1
1 863 1 1 75 VAL H H -4.412 22.715 -53.523 1.00 . A A . 78 VAL H 1 1
1 864 1 1 75 VAL HA H -3.375 25.269 -54.581 1.00 . A A . 78 VAL HA 1 1
1 865 1 1 75 VAL HB H -5.863 23.705 -55.417 1.00 . A A . 78 VAL HB 1 1
1 866 1 1 75 VAL HG11 H -4.445 26.005 -56.816 1.00 . A A . 78 VAL HG11 1 1
1 867 1 1 75 VAL HG12 H -6.009 26.086 -55.998 1.00 . A A . 78 VAL HG12 1 1
1 868 1 1 75 VAL HG13 H -5.825 25.100 -57.448 1.00 . A A . 78 VAL HG13 1 1
1 869 1 1 75 VAL HG21 H -4.569 22.936 -57.370 1.00 . A A . 78 VAL HG21 1 1
1 870 1 1 75 VAL HG22 H -3.855 22.368 -55.859 1.00 . A A . 78 VAL HG22 1 1
1 871 1 1 75 VAL HG23 H -3.118 23.719 -56.732 1.00 . A A . 78 VAL HG23 1 1
1 872 1 1 75 VAL N N -3.819 23.498 -53.557 1.00 . A A . 78 VAL N 1 1
1 873 1 1 75 VAL O O -6.362 25.087 -53.225 1.00 . A A . 78 VAL O 1 1
1 874 1 1 76 GLU C C -5.827 28.908 -53.061 1.00 . A A . 79 GLU C 1 1
1 875 1 1 76 GLU CA C -5.580 27.630 -52.235 1.00 . A A . 79 GLU CA 1 1
1 876 1 1 76 GLU CB C -4.870 27.958 -50.885 1.00 . A A . 79 GLU CB 1 1
1 877 1 1 76 GLU CD C -3.784 27.049 -48.726 1.00 . A A . 79 GLU CD 1 1
1 878 1 1 76 GLU CG C -4.541 26.718 -50.023 1.00 . A A . 79 GLU CG 1 1
1 879 1 1 76 GLU H H -3.842 26.943 -53.239 1.00 . A A . 79 GLU H 1 1
1 880 1 1 76 GLU HA H -6.541 27.168 -52.018 1.00 . A A . 79 GLU HA 1 1
1 881 1 1 76 GLU HB2 H -3.938 28.476 -51.100 1.00 . A A . 79 GLU HB2 1 1
1 882 1 1 76 GLU HB3 H -5.505 28.616 -50.304 1.00 . A A . 79 GLU HB3 1 1
1 883 1 1 76 GLU HG2 H -5.467 26.210 -49.775 1.00 . A A . 79 GLU HG2 1 1
1 884 1 1 76 GLU HG3 H -3.926 26.038 -50.612 1.00 . A A . 79 GLU HG3 1 1
1 885 1 1 76 GLU N N -4.766 26.689 -53.029 1.00 . A A . 79 GLU N 1 1
1 886 1 1 76 GLU O O -4.951 29.785 -53.154 1.00 . A A . 79 GLU O 1 1
1 887 1 1 76 GLU OE1 O -2.638 27.541 -48.807 1.00 . A A . 79 GLU OE1 1 1
1 888 1 1 76 GLU OE2 O -4.323 26.824 -47.618 1.00 . A A . 79 GLU OE2 1 1
1 889 1 1 77 GLY C C -7.756 31.346 -53.600 1.00 . A A . 80 GLY C 1 1
1 890 1 1 77 GLY CA C -7.419 30.151 -54.485 1.00 . A A . 80 GLY CA 1 1
1 891 1 1 77 GLY H H -7.617 28.208 -53.647 1.00 . A A . 80 GLY H 1 1
1 892 1 1 77 GLY HA2 H -6.625 30.423 -55.166 1.00 . A A . 80 GLY HA2 1 1
1 893 1 1 77 GLY HA3 H -8.295 29.890 -55.066 1.00 . A A . 80 GLY HA3 1 1
1 894 1 1 77 GLY N N -7.008 28.973 -53.706 1.00 . A A . 80 GLY N 1 1
1 895 1 1 77 GLY O O -7.649 32.499 -54.033 1.00 . A A . 80 GLY O 1 1
1 896 1 1 78 SER C C -7.157 32.661 -50.774 1.00 . A A . 81 SER C 1 1
1 897 1 1 78 SER CA C -8.470 32.052 -51.327 1.00 . A A . 81 SER CA 1 1
1 898 1 1 78 SER CB C -9.329 31.392 -50.216 1.00 . A A . 81 SER CB 1 1
1 899 1 1 78 SER H H -8.281 30.106 -52.114 1.00 . A A . 81 SER H 1 1
1 900 1 1 78 SER HA H -9.053 32.845 -51.787 1.00 . A A . 81 SER HA 1 1
1 901 1 1 78 SER HB2 H -9.390 32.046 -49.356 1.00 . A A . 81 SER HB2 1 1
1 902 1 1 78 SER HB3 H -10.330 31.209 -50.594 1.00 . A A . 81 SER HB3 1 1
1 903 1 1 78 SER HG H -8.377 30.246 -48.933 1.00 . A A . 81 SER HG 1 1
1 904 1 1 78 SER N N -8.173 31.051 -52.354 1.00 . A A . 81 SER N 1 1
1 905 1 1 78 SER O O -6.620 32.214 -49.751 1.00 . A A . 81 SER O 1 1
1 906 1 1 78 SER OG O -8.771 30.147 -49.808 1.00 . A A . 81 SER OG 1 1
1 907 1 1 79 ALA C C -5.687 35.472 -50.138 1.00 . A A . 82 ALA C 1 1
1 908 1 1 79 ALA CA C -5.391 34.363 -51.153 1.00 . A A . 82 ALA CA 1 1
1 909 1 1 79 ALA CB C -4.732 34.934 -52.418 1.00 . A A . 82 ALA CB 1 1
1 910 1 1 79 ALA H H -7.102 33.923 -52.328 1.00 . A A . 82 ALA H 1 1
1 911 1 1 79 ALA HA H -4.702 33.649 -50.706 1.00 . A A . 82 ALA HA 1 1
1 912 1 1 79 ALA HB1 H -4.524 34.131 -53.113 1.00 . A A . 82 ALA HB1 1 1
1 913 1 1 79 ALA HB2 H -3.804 35.429 -52.158 1.00 . A A . 82 ALA HB2 1 1
1 914 1 1 79 ALA HB3 H -5.399 35.648 -52.889 1.00 . A A . 82 ALA HB3 1 1
1 915 1 1 79 ALA N N -6.630 33.653 -51.512 1.00 . A A . 82 ALA N 1 1
1 916 1 1 79 ALA O O -4.862 35.775 -49.268 1.00 . A A . 82 ALA O 1 1
1 917 1 1 80 ALA C C -7.819 36.399 -48.036 1.00 . A A . 83 ALA C 1 1
1 918 1 1 80 ALA CA C -7.379 37.087 -49.342 1.00 . A A . 83 ALA CA 1 1
1 919 1 1 80 ALA CB C -8.533 37.888 -49.975 1.00 . A A . 83 ALA CB 1 1
1 920 1 1 80 ALA H H -7.439 35.832 -51.044 1.00 . A A . 83 ALA H 1 1
1 921 1 1 80 ALA HA H -6.567 37.780 -49.127 1.00 . A A . 83 ALA HA 1 1
1 922 1 1 80 ALA HB1 H -8.873 38.653 -49.285 1.00 . A A . 83 ALA HB1 1 1
1 923 1 1 80 ALA HB2 H -9.356 37.223 -50.204 1.00 . A A . 83 ALA HB2 1 1
1 924 1 1 80 ALA HB3 H -8.192 38.360 -50.887 1.00 . A A . 83 ALA HB3 1 1
1 925 1 1 80 ALA N N -6.876 36.081 -50.279 1.00 . A A . 83 ALA N 1 1
1 926 1 1 80 ALA O O -8.918 35.831 -47.964 1.00 . A A . 83 ALA O 1 1
1 927 1 1 81 ASN C C -8.306 36.686 -44.988 1.00 . A A . 84 ASN C 1 1
1 928 1 1 81 ASN CA C -7.183 35.883 -45.677 1.00 . A A . 84 ASN CA 1 1
1 929 1 1 81 ASN CB C -5.884 35.897 -44.818 1.00 . A A . 84 ASN CB 1 1
1 930 1 1 81 ASN CG C -5.301 37.296 -44.549 1.00 . A A . 84 ASN CG 1 1
1 931 1 1 81 ASN H H -6.030 36.790 -47.222 1.00 . A A . 84 ASN H 1 1
1 932 1 1 81 ASN HA H -7.515 34.854 -45.788 1.00 . A A . 84 ASN HA 1 1
1 933 1 1 81 ASN HB2 H -6.088 35.428 -43.864 1.00 . A A . 84 ASN HB2 1 1
1 934 1 1 81 ASN HB3 H -5.126 35.311 -45.329 1.00 . A A . 84 ASN HB3 1 1
1 935 1 1 81 ASN HD21 H -4.555 36.684 -42.814 1.00 . A A . 84 ASN HD21 1 1
1 936 1 1 81 ASN HD22 H -4.256 38.336 -43.219 1.00 . A A . 84 ASN HD22 1 1
1 937 1 1 81 ASN N N -6.916 36.413 -47.035 1.00 . A A . 84 ASN N 1 1
1 938 1 1 81 ASN ND2 N -4.638 37.455 -43.414 1.00 . A A . 84 ASN ND2 1 1
1 939 1 1 81 ASN O O -9.024 36.164 -44.128 1.00 . A A . 84 ASN O 1 1
1 940 1 1 81 ASN OD1 O -5.431 38.221 -45.364 1.00 . A A . 84 ASN OD1 1 1
1 941 1 1 82 LYS C C -10.832 38.417 -45.645 1.00 . A A . 85 LYS C 1 1
1 942 1 1 82 LYS CA C -9.511 38.852 -44.972 1.00 . A A . 85 LYS CA 1 1
1 943 1 1 82 LYS CB C -9.163 40.315 -45.343 1.00 . A A . 85 LYS CB 1 1
1 944 1 1 82 LYS CD C -9.859 42.804 -45.403 1.00 . A A . 85 LYS CD 1 1
1 945 1 1 82 LYS CE C -8.499 43.299 -44.869 1.00 . A A . 85 LYS CE 1 1
1 946 1 1 82 LYS CG C -10.217 41.371 -44.926 1.00 . A A . 85 LYS CG 1 1
1 947 1 1 82 LYS H H -7.732 38.328 -45.985 1.00 . A A . 85 LYS H 1 1
1 948 1 1 82 LYS HA H -9.612 38.775 -43.890 1.00 . A A . 85 LYS HA 1 1
1 949 1 1 82 LYS HB2 H -8.225 40.574 -44.863 1.00 . A A . 85 LYS HB2 1 1
1 950 1 1 82 LYS HB3 H -9.025 40.377 -46.418 1.00 . A A . 85 LYS HB3 1 1
1 951 1 1 82 LYS HD2 H -9.833 42.819 -46.485 1.00 . A A . 85 LYS HD2 1 1
1 952 1 1 82 LYS HD3 H -10.634 43.480 -45.060 1.00 . A A . 85 LYS HD3 1 1
1 953 1 1 82 LYS HE2 H -7.717 42.643 -45.224 1.00 . A A . 85 LYS HE2 1 1
1 954 1 1 82 LYS HE3 H -8.317 44.300 -45.242 1.00 . A A . 85 LYS HE3 1 1
1 955 1 1 82 LYS HG2 H -11.177 41.097 -45.348 1.00 . A A . 85 LYS HG2 1 1
1 956 1 1 82 LYS HG3 H -10.297 41.373 -43.844 1.00 . A A . 85 LYS HG3 1 1
1 957 1 1 82 LYS HZ1 H -9.147 44.016 -43.023 1.00 . A A . 85 LYS HZ1 1 1
1 958 1 1 82 LYS HZ2 H -7.510 43.602 -43.053 1.00 . A A . 85 LYS HZ2 1 1
1 959 1 1 82 LYS HZ3 H -8.687 42.394 -42.998 1.00 . A A . 85 LYS HZ3 1 1
1 960 1 1 82 LYS N N -8.422 37.967 -45.389 1.00 . A A . 85 LYS N 1 1
1 961 1 1 82 LYS NZ N -8.457 43.330 -43.384 1.00 . A A . 85 LYS NZ 1 1
1 962 1 1 82 LYS O O -10.970 38.481 -46.871 1.00 . A A . 85 LYS O 1 1
1 963 1 1 83 GLU C C -14.119 38.666 -44.806 1.00 . A A . 86 GLU C 1 1
1 964 1 1 83 GLU CA C -13.137 37.584 -45.273 1.00 . A A . 86 GLU CA 1 1
1 965 1 1 83 GLU CB C -13.532 36.184 -44.718 1.00 . A A . 86 GLU CB 1 1
1 966 1 1 83 GLU CD C -15.288 34.316 -44.560 1.00 . A A . 86 GLU CD 1 1
1 967 1 1 83 GLU CG C -14.996 35.761 -44.984 1.00 . A A . 86 GLU CG 1 1
1 968 1 1 83 GLU H H -11.558 37.817 -43.876 1.00 . A A . 86 GLU H 1 1
1 969 1 1 83 GLU HA H -13.145 37.541 -46.360 1.00 . A A . 86 GLU HA 1 1
1 970 1 1 83 GLU HB2 H -12.882 35.442 -45.169 1.00 . A A . 86 GLU HB2 1 1
1 971 1 1 83 GLU HB3 H -13.365 36.175 -43.646 1.00 . A A . 86 GLU HB3 1 1
1 972 1 1 83 GLU HG2 H -15.659 36.424 -44.430 1.00 . A A . 86 GLU HG2 1 1
1 973 1 1 83 GLU HG3 H -15.214 35.873 -46.044 1.00 . A A . 86 GLU HG3 1 1
1 974 1 1 83 GLU N N -11.780 37.937 -44.827 1.00 . A A . 86 GLU N 1 1
1 975 1 1 83 GLU O O -14.415 38.760 -43.611 1.00 . A A . 86 GLU O 1 1
1 976 1 1 83 GLU OE1 O -15.305 34.032 -43.348 1.00 . A A . 86 GLU OE1 1 1
1 977 1 1 83 GLU OE2 O -15.487 33.446 -45.435 1.00 . A A . 86 GLU OE2 1 1
1 978 1 1 84 VAL C C -16.967 39.956 -45.908 1.00 . A A . 87 VAL C 1 1
1 979 1 1 84 VAL CA C -15.611 40.521 -45.453 1.00 . A A . 87 VAL CA 1 1
1 980 1 1 84 VAL CB C -15.329 41.902 -46.164 1.00 . A A . 87 VAL CB 1 1
1 981 1 1 84 VAL CG1 C -16.409 42.960 -45.823 1.00 . A A . 87 VAL CG1 1 1
1 982 1 1 84 VAL CG2 C -13.912 42.434 -45.836 1.00 . A A . 87 VAL CG2 1 1
1 983 1 1 84 VAL H H -14.186 39.483 -46.640 1.00 . A A . 87 VAL H 1 1
1 984 1 1 84 VAL HA H -15.645 40.692 -44.377 1.00 . A A . 87 VAL HA 1 1
1 985 1 1 84 VAL HB H -15.372 41.729 -47.234 1.00 . A A . 87 VAL HB 1 1
1 986 1 1 84 VAL HG11 H -16.190 43.881 -46.352 1.00 . A A . 87 VAL HG11 1 1
1 987 1 1 84 VAL HG12 H -16.413 43.157 -44.757 1.00 . A A . 87 VAL HG12 1 1
1 988 1 1 84 VAL HG13 H -17.383 42.600 -46.123 1.00 . A A . 87 VAL HG13 1 1
1 989 1 1 84 VAL HG21 H -13.169 41.707 -46.144 1.00 . A A . 87 VAL HG21 1 1
1 990 1 1 84 VAL HG22 H -13.817 42.610 -44.771 1.00 . A A . 87 VAL HG22 1 1
1 991 1 1 84 VAL HG23 H -13.741 43.362 -46.367 1.00 . A A . 87 VAL HG23 1 1
1 992 1 1 84 VAL N N -14.566 39.524 -45.734 1.00 . A A . 87 VAL N 1 1
1 993 1 1 84 VAL O O -17.344 40.062 -47.087 1.00 . A A . 87 VAL O 1 1
1 994 1 1 85 LEU C C -19.994 39.915 -44.874 1.00 . A A . 88 LEU C 1 1
1 995 1 1 85 LEU CA C -19.013 38.789 -45.200 1.00 . A A . 88 LEU CA 1 1
1 996 1 1 85 LEU CB C -19.297 37.526 -44.337 1.00 . A A . 88 LEU CB 1 1
1 997 1 1 85 LEU CD1 C -20.932 36.341 -45.946 1.00 . A A . 88 LEU CD1 1 1
1 998 1 1 85 LEU CD2 C -20.989 35.798 -43.450 1.00 . A A . 88 LEU CD2 1 1
1 999 1 1 85 LEU CG C -20.721 36.890 -44.511 1.00 . A A . 88 LEU CG 1 1
1 1000 1 1 85 LEU H H -17.277 39.201 -44.078 1.00 . A A . 88 LEU H 1 1
1 1001 1 1 85 LEU HA H -19.110 38.528 -46.250 1.00 . A A . 88 LEU HA 1 1
1 1002 1 1 85 LEU HB2 H -18.554 36.774 -44.592 1.00 . A A . 88 LEU HB2 1 1
1 1003 1 1 85 LEU HB3 H -19.162 37.788 -43.292 1.00 . A A . 88 LEU HB3 1 1
1 1004 1 1 85 LEU HD11 H -20.220 35.549 -46.145 1.00 . A A . 88 LEU HD11 1 1
1 1005 1 1 85 LEU HD12 H -20.793 37.136 -46.663 1.00 . A A . 88 LEU HD12 1 1
1 1006 1 1 85 LEU HD13 H -21.938 35.949 -46.044 1.00 . A A . 88 LEU HD13 1 1
1 1007 1 1 85 LEU HD21 H -21.989 35.408 -43.578 1.00 . A A . 88 LEU HD21 1 1
1 1008 1 1 85 LEU HD22 H -20.900 36.226 -42.460 1.00 . A A . 88 LEU HD22 1 1
1 1009 1 1 85 LEU HD23 H -20.273 34.993 -43.559 1.00 . A A . 88 LEU HD23 1 1
1 1010 1 1 85 LEU HG H -21.464 37.669 -44.361 1.00 . A A . 88 LEU HG 1 1
1 1011 1 1 85 LEU N N -17.667 39.304 -44.967 1.00 . A A . 88 LEU N 1 1
1 1012 1 1 85 LEU O O -20.333 40.141 -43.706 1.00 . A A . 88 LEU O 1 1
1 1013 1 1 86 ALA C C -22.498 41.586 -46.691 1.00 . A A . 89 ALA C 1 1
1 1014 1 1 86 ALA CA C -21.292 41.811 -45.767 1.00 . A A . 89 ALA CA 1 1
1 1015 1 1 86 ALA CB C -20.570 43.135 -46.081 1.00 . A A . 89 ALA CB 1 1
1 1016 1 1 86 ALA H H -19.995 40.488 -46.794 1.00 . A A . 89 ALA H 1 1
1 1017 1 1 86 ALA HA H -21.637 41.853 -44.734 1.00 . A A . 89 ALA HA 1 1
1 1018 1 1 86 ALA HB1 H -21.253 43.968 -45.953 1.00 . A A . 89 ALA HB1 1 1
1 1019 1 1 86 ALA HB2 H -20.204 43.126 -47.100 1.00 . A A . 89 ALA HB2 1 1
1 1020 1 1 86 ALA HB3 H -19.733 43.260 -45.405 1.00 . A A . 89 ALA HB3 1 1
1 1021 1 1 86 ALA N N -20.362 40.686 -45.905 1.00 . A A . 89 ALA N 1 1
1 1022 1 1 86 ALA O O -22.404 41.785 -47.907 1.00 . A A . 89 ALA O 1 1
1 1023 1 1 87 LYS C C -25.479 42.062 -47.493 1.00 . A A . 90 LYS C 1 1
1 1024 1 1 87 LYS CA C -24.855 40.803 -46.849 1.00 . A A . 90 LYS CA 1 1
1 1025 1 1 87 LYS CB C -25.894 40.090 -45.928 1.00 . A A . 90 LYS CB 1 1
1 1026 1 1 87 LYS CD C -25.993 41.493 -43.671 1.00 . A A . 90 LYS CD 1 1
1 1027 1 1 87 LYS CE C -25.235 42.814 -43.876 1.00 . A A . 90 LYS CE 1 1
1 1028 1 1 87 LYS CG C -26.742 40.971 -44.943 1.00 . A A . 90 LYS CG 1 1
1 1029 1 1 87 LYS H H -23.609 40.970 -45.132 1.00 . A A . 90 LYS H 1 1
1 1030 1 1 87 LYS HA H -24.575 40.117 -47.643 1.00 . A A . 90 LYS HA 1 1
1 1031 1 1 87 LYS HB2 H -26.593 39.560 -46.567 1.00 . A A . 90 LYS HB2 1 1
1 1032 1 1 87 LYS HB3 H -25.366 39.346 -45.337 1.00 . A A . 90 LYS HB3 1 1
1 1033 1 1 87 LYS HD2 H -26.716 41.645 -42.879 1.00 . A A . 90 LYS HD2 1 1
1 1034 1 1 87 LYS HD3 H -25.286 40.735 -43.351 1.00 . A A . 90 LYS HD3 1 1
1 1035 1 1 87 LYS HE2 H -24.494 42.672 -44.648 1.00 . A A . 90 LYS HE2 1 1
1 1036 1 1 87 LYS HE3 H -25.935 43.577 -44.188 1.00 . A A . 90 LYS HE3 1 1
1 1037 1 1 87 LYS HG2 H -27.127 41.825 -45.487 1.00 . A A . 90 LYS HG2 1 1
1 1038 1 1 87 LYS HG3 H -27.589 40.375 -44.613 1.00 . A A . 90 LYS HG3 1 1
1 1039 1 1 87 LYS HZ1 H -25.247 43.499 -41.902 1.00 . A A . 90 LYS HZ1 1 1
1 1040 1 1 87 LYS HZ2 H -23.977 44.112 -42.835 1.00 . A A . 90 LYS HZ2 1 1
1 1041 1 1 87 LYS HZ3 H -23.920 42.519 -42.275 1.00 . A A . 90 LYS HZ3 1 1
1 1042 1 1 87 LYS N N -23.620 41.119 -46.100 1.00 . A A . 90 LYS N 1 1
1 1043 1 1 87 LYS NZ N -24.547 43.269 -42.636 1.00 . A A . 90 LYS NZ 1 1
1 1044 1 1 87 LYS O O -25.198 43.192 -47.082 1.00 . A A . 90 LYS O 1 1
1 1045 1 1 88 VAL C C -28.589 42.695 -49.047 1.00 . A A . 91 VAL C 1 1
1 1046 1 1 88 VAL CA C -27.075 42.928 -49.188 1.00 . A A . 91 VAL CA 1 1
1 1047 1 1 88 VAL CB C -26.635 43.064 -50.702 1.00 . A A . 91 VAL CB 1 1
1 1048 1 1 88 VAL CG1 C -25.163 43.513 -50.808 1.00 . A A . 91 VAL CG1 1 1
1 1049 1 1 88 VAL CG2 C -26.860 41.753 -51.494 1.00 . A A . 91 VAL CG2 1 1
1 1050 1 1 88 VAL H H -26.484 40.924 -48.802 1.00 . A A . 91 VAL H 1 1
1 1051 1 1 88 VAL HA H -26.845 43.867 -48.685 1.00 . A A . 91 VAL HA 1 1
1 1052 1 1 88 VAL HB H -27.245 43.842 -51.158 1.00 . A A . 91 VAL HB 1 1
1 1053 1 1 88 VAL HG11 H -24.526 42.777 -50.340 1.00 . A A . 91 VAL HG11 1 1
1 1054 1 1 88 VAL HG12 H -25.037 44.467 -50.309 1.00 . A A . 91 VAL HG12 1 1
1 1055 1 1 88 VAL HG13 H -24.889 43.619 -51.851 1.00 . A A . 91 VAL HG13 1 1
1 1056 1 1 88 VAL HG21 H -27.910 41.489 -51.472 1.00 . A A . 91 VAL HG21 1 1
1 1057 1 1 88 VAL HG22 H -26.281 40.953 -51.050 1.00 . A A . 91 VAL HG22 1 1
1 1058 1 1 88 VAL HG23 H -26.548 41.890 -52.523 1.00 . A A . 91 VAL HG23 1 1
1 1059 1 1 88 VAL N N -26.333 41.845 -48.504 1.00 . A A . 91 VAL N 1 1
1 1060 1 1 88 VAL O O -29.384 43.070 -49.913 1.00 . A A . 91 VAL O 1 1
1 1061 1 1 89 ILE C C -31.089 43.004 -46.836 1.00 . A A . 92 ILE C 1 1
1 1062 1 1 89 ILE CA C -30.395 41.799 -47.546 1.00 . A A . 92 ILE CA 1 1
1 1063 1 1 89 ILE CB C -30.458 40.477 -46.649 1.00 . A A . 92 ILE CB 1 1
1 1064 1 1 89 ILE CD1 C -29.420 38.095 -46.397 1.00 . A A . 92 ILE CD1 1 1
1 1065 1 1 89 ILE CG1 C -29.509 39.374 -47.221 1.00 . A A . 92 ILE CG1 1 1
1 1066 1 1 89 ILE CG2 C -31.909 39.913 -46.529 1.00 . A A . 92 ILE CG2 1 1
1 1067 1 1 89 ILE H H -28.291 41.969 -47.206 1.00 . A A . 92 ILE H 1 1
1 1068 1 1 89 ILE HA H -30.926 41.604 -48.479 1.00 . A A . 92 ILE HA 1 1
1 1069 1 1 89 ILE HB H -30.119 40.740 -45.651 1.00 . A A . 92 ILE HB 1 1
1 1070 1 1 89 ILE HD11 H -28.722 37.418 -46.866 1.00 . A A . 92 ILE HD11 1 1
1 1071 1 1 89 ILE HD12 H -30.392 37.623 -46.344 1.00 . A A . 92 ILE HD12 1 1
1 1072 1 1 89 ILE HD13 H -29.077 38.325 -45.396 1.00 . A A . 92 ILE HD13 1 1
1 1073 1 1 89 ILE HG12 H -29.840 39.093 -48.211 1.00 . A A . 92 ILE HG12 1 1
1 1074 1 1 89 ILE HG13 H -28.508 39.781 -47.292 1.00 . A A . 92 ILE HG13 1 1
1 1075 1 1 89 ILE HG21 H -31.912 39.050 -45.875 1.00 . A A . 92 ILE HG21 1 1
1 1076 1 1 89 ILE HG22 H -32.277 39.623 -47.502 1.00 . A A . 92 ILE HG22 1 1
1 1077 1 1 89 ILE HG23 H -32.566 40.672 -46.114 1.00 . A A . 92 ILE HG23 1 1
1 1078 1 1 89 ILE N N -28.980 42.141 -47.880 1.00 . A A . 92 ILE N 1 1
1 1079 1 1 89 ILE O O -32.026 42.850 -46.038 1.00 . A A . 92 ILE O 1 1
1 1080 1 1 90 ASP C C -32.508 45.800 -47.394 1.00 . A A . 93 ASP C 1 1
1 1081 1 1 90 ASP CA C -31.208 45.472 -46.636 1.00 . A A . 93 ASP CA 1 1
1 1082 1 1 90 ASP CB C -30.158 46.626 -46.702 1.00 . A A . 93 ASP CB 1 1
1 1083 1 1 90 ASP CG C -29.578 46.893 -48.114 1.00 . A A . 93 ASP CG 1 1
1 1084 1 1 90 ASP H H -29.861 44.292 -47.757 1.00 . A A . 93 ASP H 1 1
1 1085 1 1 90 ASP HA H -31.461 45.307 -45.586 1.00 . A A . 93 ASP HA 1 1
1 1086 1 1 90 ASP HB2 H -30.618 47.537 -46.335 1.00 . A A . 93 ASP HB2 1 1
1 1087 1 1 90 ASP HB3 H -29.333 46.375 -46.045 1.00 . A A . 93 ASP HB3 1 1
1 1088 1 1 90 ASP N N -30.627 44.222 -47.152 1.00 . A A . 93 ASP N 1 1
1 1089 1 1 90 ASP O O -32.517 46.536 -48.388 1.00 . A A . 93 ASP O 1 1
1 1090 1 1 90 ASP OD1 O -28.801 46.058 -48.622 1.00 . A A . 93 ASP OD1 1 1
1 1091 1 1 90 ASP OD2 O -29.912 47.928 -48.728 1.00 . A A . 93 ASP OD2 1 1
1 1092 1 1 91 LEU C C -35.589 46.701 -46.877 1.00 . A A . 94 LEU C 1 1
1 1093 1 1 91 LEU CA C -34.965 45.449 -47.521 1.00 . A A . 94 LEU CA 1 1
1 1094 1 1 91 LEU CB C -35.894 44.177 -47.475 1.00 . A A . 94 LEU CB 1 1
1 1095 1 1 91 LEU CD1 C -37.392 42.433 -46.296 1.00 . A A . 94 LEU CD1 1 1
1 1096 1 1 91 LEU CD2 C -35.330 43.307 -45.094 1.00 . A A . 94 LEU CD2 1 1
1 1097 1 1 91 LEU CG C -36.450 43.651 -46.095 1.00 . A A . 94 LEU CG 1 1
1 1098 1 1 91 LEU H H -33.537 44.538 -46.229 1.00 . A A . 94 LEU H 1 1
1 1099 1 1 91 LEU HA H -34.810 45.694 -48.574 1.00 . A A . 94 LEU HA 1 1
1 1100 1 1 91 LEU HB2 H -36.748 44.386 -48.111 1.00 . A A . 94 LEU HB2 1 1
1 1101 1 1 91 LEU HB3 H -35.340 43.367 -47.937 1.00 . A A . 94 LEU HB3 1 1
1 1102 1 1 91 LEU HD11 H -37.797 42.125 -45.337 1.00 . A A . 94 LEU HD11 1 1
1 1103 1 1 91 LEU HD12 H -36.849 41.612 -46.735 1.00 . A A . 94 LEU HD12 1 1
1 1104 1 1 91 LEU HD13 H -38.211 42.712 -46.952 1.00 . A A . 94 LEU HD13 1 1
1 1105 1 1 91 LEU HD21 H -34.677 42.549 -45.515 1.00 . A A . 94 LEU HD21 1 1
1 1106 1 1 91 LEU HD22 H -35.759 42.940 -44.172 1.00 . A A . 94 LEU HD22 1 1
1 1107 1 1 91 LEU HD23 H -34.748 44.195 -44.885 1.00 . A A . 94 LEU HD23 1 1
1 1108 1 1 91 LEU HG H -37.049 44.441 -45.651 1.00 . A A . 94 LEU HG 1 1
1 1109 1 1 91 LEU N N -33.628 45.191 -46.946 1.00 . A A . 94 LEU N 1 1
1 1110 1 1 91 LEU O O -36.689 46.679 -46.300 1.00 . A A . 94 LEU O 1 1
1 1111 1 1 92 THR C C -36.323 49.706 -47.519 1.00 . A A . 95 THR C 1 1
1 1112 1 1 92 THR CA C -35.286 49.132 -46.531 1.00 . A A . 95 THR CA 1 1
1 1113 1 1 92 THR CB C -34.057 50.093 -46.301 1.00 . A A . 95 THR CB 1 1
1 1114 1 1 92 THR CG2 C -33.071 50.111 -47.488 1.00 . A A . 95 THR CG2 1 1
1 1115 1 1 92 THR H H -33.984 47.751 -47.440 1.00 . A A . 95 THR H 1 1
1 1116 1 1 92 THR HA H -35.777 48.993 -45.563 1.00 . A A . 95 THR HA 1 1
1 1117 1 1 92 THR HB H -33.523 49.737 -45.427 1.00 . A A . 95 THR HB 1 1
1 1118 1 1 92 THR HG1 H -34.921 51.796 -46.806 1.00 . A A . 95 THR HG1 1 1
1 1119 1 1 92 THR HG21 H -33.584 50.444 -48.384 1.00 . A A . 95 THR HG21 1 1
1 1120 1 1 92 THR HG22 H -32.678 49.115 -47.654 1.00 . A A . 95 THR HG22 1 1
1 1121 1 1 92 THR HG23 H -32.252 50.785 -47.273 1.00 . A A . 95 THR HG23 1 1
1 1122 1 1 92 THR N N -34.851 47.817 -46.996 1.00 . A A . 95 THR N 1 1
1 1123 1 1 92 THR O O -36.016 50.536 -48.387 1.00 . A A . 95 THR O 1 1
1 1124 1 1 92 THR OG1 O -34.502 51.427 -46.017 1.00 . A A . 95 THR OG1 1 1
1 1125 1 1 93 HIS C C -39.291 50.844 -47.779 1.00 . A A . 96 HIS C 1 1
1 1126 1 1 93 HIS CA C -38.677 49.525 -48.270 1.00 . A A . 96 HIS CA 1 1
1 1127 1 1 93 HIS CB C -39.729 48.374 -48.317 1.00 . A A . 96 HIS CB 1 1
1 1128 1 1 93 HIS CD2 C -40.017 47.504 -45.859 1.00 . A A . 96 HIS CD2 1 1
1 1129 1 1 93 HIS CE1 C -42.108 48.068 -45.571 1.00 . A A . 96 HIS CE1 1 1
1 1130 1 1 93 HIS CG C -40.442 48.098 -47.008 1.00 . A A . 96 HIS CG 1 1
1 1131 1 1 93 HIS H H -37.696 48.497 -46.708 1.00 . A A . 96 HIS H 1 1
1 1132 1 1 93 HIS HA H -38.277 49.678 -49.271 1.00 . A A . 96 HIS HA 1 1
1 1133 1 1 93 HIS HB2 H -40.485 48.617 -49.058 1.00 . A A . 96 HIS HB2 1 1
1 1134 1 1 93 HIS HB3 H -39.235 47.463 -48.622 1.00 . A A . 96 HIS HB3 1 1
1 1135 1 1 93 HIS HD1 H -42.361 48.853 -47.435 1.00 . A A . 96 HIS HD1 1 1
1 1136 1 1 93 HIS HD2 H -39.023 47.117 -45.668 1.00 . A A . 96 HIS HD2 1 1
1 1137 1 1 93 HIS HE1 H -43.083 48.205 -45.121 1.00 . A A . 96 HIS HE1 1 1
1 1138 1 1 93 HIS HE2 H -41.026 47.250 -44.035 1.00 . A A . 96 HIS HE2 1 1
1 1139 1 1 93 HIS N N -37.552 49.166 -47.408 1.00 . A A . 96 HIS N 1 1
1 1140 1 1 93 HIS ND1 N -41.762 48.431 -46.788 1.00 . A A . 96 HIS ND1 1 1
1 1141 1 1 93 HIS NE2 N -41.071 47.505 -44.986 1.00 . A A . 96 HIS NE2 1 1
1 1142 1 1 93 HIS O O -39.749 51.650 -48.589 1.00 . A A . 96 HIS O 1 1
1 1143 1 1 94 ASP C C -40.940 52.966 -46.222 1.00 . A A . 97 ASP C 1 1
1 1144 1 1 94 ASP CA C -39.658 52.277 -45.695 1.00 . A A . 97 ASP CA 1 1
1 1145 1 1 94 ASP CB C -38.444 53.274 -45.611 1.00 . A A . 97 ASP CB 1 1
1 1146 1 1 94 ASP CG C -37.959 53.835 -46.967 1.00 . A A . 97 ASP CG 1 1
1 1147 1 1 94 ASP H H -38.967 50.280 -45.882 1.00 . A A . 97 ASP H 1 1
1 1148 1 1 94 ASP HA H -39.882 51.957 -44.682 1.00 . A A . 97 ASP HA 1 1
1 1149 1 1 94 ASP HB2 H -38.722 54.107 -44.974 1.00 . A A . 97 ASP HB2 1 1
1 1150 1 1 94 ASP HB3 H -37.612 52.758 -45.136 1.00 . A A . 97 ASP HB3 1 1
1 1151 1 1 94 ASP N N -39.273 51.031 -46.428 1.00 . A A . 97 ASP N 1 1
1 1152 1 1 94 ASP O O -41.107 54.178 -46.049 1.00 . A A . 97 ASP O 1 1
1 1153 1 1 94 ASP OD1 O -38.471 54.883 -47.426 1.00 . A A . 97 ASP OD1 1 1
1 1154 1 1 94 ASP OD2 O -37.050 53.234 -47.582 1.00 . A A . 97 ASP OD2 1 1
1 1155 1 1 95 ASN C C -43.997 53.356 -46.367 1.00 . A A . 98 ASN C 1 1
1 1156 1 1 95 ASN CA C -43.095 52.693 -47.417 1.00 . A A . 98 ASN CA 1 1
1 1157 1 1 95 ASN CB C -43.868 51.574 -48.166 1.00 . A A . 98 ASN CB 1 1
1 1158 1 1 95 ASN CG C -43.064 50.978 -49.319 1.00 . A A . 98 ASN CG 1 1
1 1159 1 1 95 ASN H H -41.724 51.205 -46.780 1.00 . A A . 98 ASN H 1 1
1 1160 1 1 95 ASN HA H -42.789 53.445 -48.146 1.00 . A A . 98 ASN HA 1 1
1 1161 1 1 95 ASN HB2 H -44.108 50.778 -47.470 1.00 . A A . 98 ASN HB2 1 1
1 1162 1 1 95 ASN HB3 H -44.793 51.980 -48.566 1.00 . A A . 98 ASN HB3 1 1
1 1163 1 1 95 ASN HD21 H -43.636 52.442 -50.536 1.00 . A A . 98 ASN HD21 1 1
1 1164 1 1 95 ASN HD22 H -42.579 51.259 -51.223 1.00 . A A . 98 ASN HD22 1 1
1 1165 1 1 95 ASN N N -41.869 52.171 -46.790 1.00 . A A . 98 ASN N 1 1
1 1166 1 1 95 ASN ND2 N -43.101 51.620 -50.476 1.00 . A A . 98 ASN ND2 1 1
1 1167 1 1 95 ASN O O -44.479 52.689 -45.443 1.00 . A A . 98 ASN O 1 1
1 1168 1 1 95 ASN OD1 O -42.401 49.960 -49.163 1.00 . A A . 98 ASN OD1 1 1
1 1169 1 1 96 LYS C C -46.489 55.171 -45.813 1.00 . A A . 99 LYS C 1 1
1 1170 1 1 96 LYS CA C -44.997 55.501 -45.620 1.00 . A A . 99 LYS CA 1 1
1 1171 1 1 96 LYS CB C -44.732 57.011 -45.880 1.00 . A A . 99 LYS CB 1 1
1 1172 1 1 96 LYS CD C -44.775 59.004 -47.538 1.00 . A A . 99 LYS CD 1 1
1 1173 1 1 96 LYS CE C -43.311 59.427 -47.348 1.00 . A A . 99 LYS CE 1 1
1 1174 1 1 96 LYS CG C -45.012 57.488 -47.333 1.00 . A A . 99 LYS CG 1 1
1 1175 1 1 96 LYS H H -43.710 55.119 -47.252 1.00 . A A . 99 LYS H 1 1
1 1176 1 1 96 LYS HA H -44.718 55.268 -44.594 1.00 . A A . 99 LYS HA 1 1
1 1177 1 1 96 LYS HB2 H -45.356 57.593 -45.210 1.00 . A A . 99 LYS HB2 1 1
1 1178 1 1 96 LYS HB3 H -43.694 57.227 -45.650 1.00 . A A . 99 LYS HB3 1 1
1 1179 1 1 96 LYS HD2 H -45.085 59.275 -48.539 1.00 . A A . 99 LYS HD2 1 1
1 1180 1 1 96 LYS HD3 H -45.389 59.547 -46.824 1.00 . A A . 99 LYS HD3 1 1
1 1181 1 1 96 LYS HE2 H -42.975 59.105 -46.370 1.00 . A A . 99 LYS HE2 1 1
1 1182 1 1 96 LYS HE3 H -42.703 58.951 -48.108 1.00 . A A . 99 LYS HE3 1 1
1 1183 1 1 96 LYS HG2 H -44.368 56.941 -48.010 1.00 . A A . 99 LYS HG2 1 1
1 1184 1 1 96 LYS HG3 H -46.047 57.263 -47.576 1.00 . A A . 99 LYS HG3 1 1
1 1185 1 1 96 LYS HZ1 H -43.454 61.244 -48.378 1.00 . A A . 99 LYS HZ1 1 1
1 1186 1 1 96 LYS HZ2 H -42.144 61.161 -47.314 1.00 . A A . 99 LYS HZ2 1 1
1 1187 1 1 96 LYS HZ3 H -43.708 61.378 -46.713 1.00 . A A . 99 LYS HZ3 1 1
1 1188 1 1 96 LYS N N -44.167 54.679 -46.510 1.00 . A A . 99 LYS N 1 1
1 1189 1 1 96 LYS NZ N -43.140 60.904 -47.445 1.00 . A A . 99 LYS NZ 1 1
1 1190 1 1 96 LYS O O -46.900 54.709 -46.887 1.00 . A A . 99 LYS O 1 1
1 1191 1 1 97 ASP C C -49.474 56.248 -45.677 1.00 . A A . 100 ASP C 1 1
1 1192 1 1 97 ASP CA C -48.754 55.204 -44.806 1.00 . A A . 100 ASP CA 1 1
1 1193 1 1 97 ASP CB C -49.342 55.227 -43.368 1.00 . A A . 100 ASP CB 1 1
1 1194 1 1 97 ASP CG C -48.696 54.191 -42.439 1.00 . A A . 100 ASP CG 1 1
1 1195 1 1 97 ASP H H -46.897 55.803 -43.957 1.00 . A A . 100 ASP H 1 1
1 1196 1 1 97 ASP HA H -48.927 54.223 -45.237 1.00 . A A . 100 ASP HA 1 1
1 1197 1 1 97 ASP HB2 H -49.190 56.218 -42.944 1.00 . A A . 100 ASP HB2 1 1
1 1198 1 1 97 ASP HB3 H -50.408 55.039 -43.414 1.00 . A A . 100 ASP HB3 1 1
1 1199 1 1 97 ASP N N -47.295 55.435 -44.777 1.00 . A A . 100 ASP N 1 1
1 1200 1 1 97 ASP O O -50.627 56.047 -46.055 1.00 . A A . 100 ASP O 1 1
1 1201 1 1 97 ASP OD1 O -47.657 54.508 -41.817 1.00 . A A . 100 ASP OD1 1 1
1 1202 1 1 97 ASP OD2 O -49.217 53.067 -42.319 1.00 . A A . 100 ASP OD2 1 1
1 1203 1 1 98 ASP C C -49.735 58.056 -48.172 1.00 . A A . 101 ASP C 1 1
1 1204 1 1 98 ASP CA C -49.327 58.480 -46.745 1.00 . A A . 101 ASP CA 1 1
1 1205 1 1 98 ASP CB C -48.313 59.648 -46.776 1.00 . A A . 101 ASP CB 1 1
1 1206 1 1 98 ASP CG C -48.810 60.877 -47.559 1.00 . A A . 101 ASP CG 1 1
1 1207 1 1 98 ASP H H -47.847 57.415 -45.667 1.00 . A A . 101 ASP H 1 1
1 1208 1 1 98 ASP HA H -50.215 58.812 -46.217 1.00 . A A . 101 ASP HA 1 1
1 1209 1 1 98 ASP HB2 H -48.103 59.956 -45.757 1.00 . A A . 101 ASP HB2 1 1
1 1210 1 1 98 ASP HB3 H -47.388 59.297 -47.222 1.00 . A A . 101 ASP HB3 1 1
1 1211 1 1 98 ASP N N -48.774 57.350 -45.986 1.00 . A A . 101 ASP N 1 1
1 1212 1 1 98 ASP O O -50.931 58.112 -48.506 1.00 . A A . 101 ASP O 1 1
1 1213 1 1 98 ASP OD1 O -49.793 61.518 -47.114 1.00 . A A . 101 ASP OD1 1 1
1 1214 1 1 98 ASP OD2 O -48.205 61.227 -48.595 1.00 . A A . 101 ASP OD2 1 1
1 1215 1 1 99 LEU C C -49.891 55.912 -50.463 1.00 . A A . 102 LEU C 1 1
1 1216 1 1 99 LEU CA C -49.068 57.214 -50.409 1.00 . A A . 102 LEU CA 1 1
1 1217 1 1 99 LEU CB C -47.782 57.163 -51.330 1.00 . A A . 102 LEU CB 1 1
1 1218 1 1 99 LEU CD1 C -46.434 55.397 -49.951 1.00 . A A . 102 LEU CD1 1 1
1 1219 1 1 99 LEU CD2 C -47.376 54.726 -52.231 1.00 . A A . 102 LEU CD2 1 1
1 1220 1 1 99 LEU CG C -46.828 55.889 -51.354 1.00 . A A . 102 LEU CG 1 1
1 1221 1 1 99 LEU H H -47.851 57.519 -48.676 1.00 . A A . 102 LEU H 1 1
1 1222 1 1 99 LEU HA H -49.714 58.007 -50.793 1.00 . A A . 102 LEU HA 1 1
1 1223 1 1 99 LEU HB2 H -48.110 57.332 -52.352 1.00 . A A . 102 LEU HB2 1 1
1 1224 1 1 99 LEU HB3 H -47.172 58.019 -51.055 1.00 . A A . 102 LEU HB3 1 1
1 1225 1 1 99 LEU HD11 H -45.946 56.195 -49.413 1.00 . A A . 102 LEU HD11 1 1
1 1226 1 1 99 LEU HD12 H -45.754 54.559 -50.031 1.00 . A A . 102 LEU HD12 1 1
1 1227 1 1 99 LEU HD13 H -47.319 55.092 -49.404 1.00 . A A . 102 LEU HD13 1 1
1 1228 1 1 99 LEU HD21 H -47.574 55.086 -53.231 1.00 . A A . 102 LEU HD21 1 1
1 1229 1 1 99 LEU HD22 H -48.291 54.338 -51.802 1.00 . A A . 102 LEU HD22 1 1
1 1230 1 1 99 LEU HD23 H -46.641 53.929 -52.277 1.00 . A A . 102 LEU HD23 1 1
1 1231 1 1 99 LEU HG H -45.894 56.197 -51.820 1.00 . A A . 102 LEU HG 1 1
1 1232 1 1 99 LEU N N -48.766 57.596 -49.003 1.00 . A A . 102 LEU N 1 1
1 1233 1 1 99 LEU O O -50.671 55.712 -51.390 1.00 . A A . 102 LEU O 1 1
1 1234 1 1 100 GLN C C -51.925 54.015 -49.154 1.00 . A A . 103 GLN C 1 1
1 1235 1 1 100 GLN CA C -50.438 53.759 -49.342 1.00 . A A . 103 GLN CA 1 1
1 1236 1 1 100 GLN CB C -49.886 52.892 -48.177 1.00 . A A . 103 GLN CB 1 1
1 1237 1 1 100 GLN CD C -48.560 51.226 -49.588 1.00 . A A . 103 GLN CD 1 1
1 1238 1 1 100 GLN CG C -48.518 52.265 -48.463 1.00 . A A . 103 GLN CG 1 1
1 1239 1 1 100 GLN H H -49.056 55.257 -48.747 1.00 . A A . 103 GLN H 1 1
1 1240 1 1 100 GLN HA H -50.295 53.221 -50.276 1.00 . A A . 103 GLN HA 1 1
1 1241 1 1 100 GLN HB2 H -49.797 53.511 -47.289 1.00 . A A . 103 GLN HB2 1 1
1 1242 1 1 100 GLN HB3 H -50.586 52.088 -47.962 1.00 . A A . 103 GLN HB3 1 1
1 1243 1 1 100 GLN HE21 H -48.214 52.608 -50.970 1.00 . A A . 103 GLN HE21 1 1
1 1244 1 1 100 GLN HE22 H -48.393 50.995 -51.553 1.00 . A A . 103 GLN HE22 1 1
1 1245 1 1 100 GLN HG2 H -47.832 53.050 -48.743 1.00 . A A . 103 GLN HG2 1 1
1 1246 1 1 100 GLN HG3 H -48.156 51.783 -47.565 1.00 . A A . 103 GLN HG3 1 1
1 1247 1 1 100 GLN N N -49.704 55.035 -49.448 1.00 . A A . 103 GLN N 1 1
1 1248 1 1 100 GLN NE2 N -48.369 51.655 -50.828 1.00 . A A . 103 GLN NE2 1 1
1 1249 1 1 100 GLN O O -52.736 53.512 -49.925 1.00 . A A . 103 GLN O 1 1
1 1250 1 1 100 GLN OE1 O -48.791 50.041 -49.344 1.00 . A A . 103 GLN OE1 1 1
1 1251 1 1 101 ALA C C -54.238 56.137 -48.893 1.00 . A A . 104 ALA C 1 1
1 1252 1 1 101 ALA CA C -53.638 55.197 -47.832 1.00 . A A . 104 ALA CA 1 1
1 1253 1 1 101 ALA CB C -53.722 55.824 -46.430 1.00 . A A . 104 ALA CB 1 1
1 1254 1 1 101 ALA H H -51.535 55.232 -47.614 1.00 . A A . 104 ALA H 1 1
1 1255 1 1 101 ALA HA H -54.219 54.274 -47.822 1.00 . A A . 104 ALA HA 1 1
1 1256 1 1 101 ALA HB1 H -53.307 55.139 -45.703 1.00 . A A . 104 ALA HB1 1 1
1 1257 1 1 101 ALA HB2 H -54.754 56.029 -46.179 1.00 . A A . 104 ALA HB2 1 1
1 1258 1 1 101 ALA HB3 H -53.156 56.749 -46.409 1.00 . A A . 104 ALA HB3 1 1
1 1259 1 1 101 ALA N N -52.252 54.842 -48.154 1.00 . A A . 104 ALA N 1 1
1 1260 1 1 101 ALA O O -55.451 56.197 -49.025 1.00 . A A . 104 ALA O 1 1
1 1261 1 1 102 ALA C C -54.330 56.913 -51.933 1.00 . A A . 105 ALA C 1 1
1 1262 1 1 102 ALA CA C -53.816 57.744 -50.744 1.00 . A A . 105 ALA CA 1 1
1 1263 1 1 102 ALA CB C -52.669 58.663 -51.178 1.00 . A A . 105 ALA CB 1 1
1 1264 1 1 102 ALA H H -52.421 56.838 -49.414 1.00 . A A . 105 ALA H 1 1
1 1265 1 1 102 ALA HA H -54.622 58.371 -50.372 1.00 . A A . 105 ALA HA 1 1
1 1266 1 1 102 ALA HB1 H -53.004 59.334 -51.957 1.00 . A A . 105 ALA HB1 1 1
1 1267 1 1 102 ALA HB2 H -51.836 58.071 -51.544 1.00 . A A . 105 ALA HB2 1 1
1 1268 1 1 102 ALA HB3 H -52.336 59.247 -50.327 1.00 . A A . 105 ALA HB3 1 1
1 1269 1 1 102 ALA N N -53.378 56.869 -49.635 1.00 . A A . 105 ALA N 1 1
1 1270 1 1 102 ALA O O -55.457 57.122 -52.404 1.00 . A A . 105 ALA O 1 1
1 1271 1 1 103 ILE C C -55.010 54.129 -53.061 1.00 . A A . 106 ILE C 1 1
1 1272 1 1 103 ILE CA C -53.827 55.026 -53.486 1.00 . A A . 106 ILE CA 1 1
1 1273 1 1 103 ILE CB C -52.578 54.139 -53.883 1.00 . A A . 106 ILE CB 1 1
1 1274 1 1 103 ILE CD1 C -51.718 55.802 -55.698 1.00 . A A . 106 ILE CD1 1 1
1 1275 1 1 103 ILE CG1 C -51.403 55.029 -54.425 1.00 . A A . 106 ILE CG1 1 1
1 1276 1 1 103 ILE CG2 C -52.956 53.035 -54.908 1.00 . A A . 106 ILE CG2 1 1
1 1277 1 1 103 ILE H H -52.616 55.867 -51.962 1.00 . A A . 106 ILE H 1 1
1 1278 1 1 103 ILE HA H -54.123 55.617 -54.353 1.00 . A A . 106 ILE HA 1 1
1 1279 1 1 103 ILE HB H -52.233 53.637 -52.980 1.00 . A A . 106 ILE HB 1 1
1 1280 1 1 103 ILE HD11 H -52.550 56.466 -55.520 1.00 . A A . 106 ILE HD11 1 1
1 1281 1 1 103 ILE HD12 H -51.971 55.110 -56.490 1.00 . A A . 106 ILE HD12 1 1
1 1282 1 1 103 ILE HD13 H -50.853 56.381 -55.994 1.00 . A A . 106 ILE HD13 1 1
1 1283 1 1 103 ILE HG12 H -51.131 55.754 -53.672 1.00 . A A . 106 ILE HG12 1 1
1 1284 1 1 103 ILE HG13 H -50.541 54.401 -54.626 1.00 . A A . 106 ILE HG13 1 1
1 1285 1 1 103 ILE HG21 H -53.347 53.491 -55.815 1.00 . A A . 106 ILE HG21 1 1
1 1286 1 1 103 ILE HG22 H -53.720 52.388 -54.488 1.00 . A A . 106 ILE HG22 1 1
1 1287 1 1 103 ILE HG23 H -52.088 52.441 -55.155 1.00 . A A . 106 ILE HG23 1 1
1 1288 1 1 103 ILE N N -53.491 55.956 -52.389 1.00 . A A . 106 ILE N 1 1
1 1289 1 1 103 ILE O O -55.949 53.930 -53.830 1.00 . A A . 106 ILE O 1 1
1 1290 1 1 104 ALA C C -57.354 53.466 -51.168 1.00 . A A . 107 ALA C 1 1
1 1291 1 1 104 ALA CA C -55.979 52.759 -51.211 1.00 . A A . 107 ALA CA 1 1
1 1292 1 1 104 ALA CB C -55.533 52.301 -49.802 1.00 . A A . 107 ALA CB 1 1
1 1293 1 1 104 ALA H H -54.181 53.882 -51.259 1.00 . A A . 107 ALA H 1 1
1 1294 1 1 104 ALA HA H -56.056 51.874 -51.845 1.00 . A A . 107 ALA HA 1 1
1 1295 1 1 104 ALA HB1 H -56.233 51.581 -49.402 1.00 . A A . 107 ALA HB1 1 1
1 1296 1 1 104 ALA HB2 H -55.476 53.156 -49.137 1.00 . A A . 107 ALA HB2 1 1
1 1297 1 1 104 ALA HB3 H -54.545 51.842 -49.859 1.00 . A A . 107 ALA HB3 1 1
1 1298 1 1 104 ALA N N -54.951 53.640 -51.805 1.00 . A A . 107 ALA N 1 1
1 1299 1 1 104 ALA O O -58.374 52.862 -51.500 1.00 . A A . 107 ALA O 1 1
1 1300 1 1 105 LEU C C -59.131 55.825 -52.158 1.00 . A A . 108 LEU C 1 1
1 1301 1 1 105 LEU CA C -58.563 55.616 -50.744 1.00 . A A . 108 LEU CA 1 1
1 1302 1 1 105 LEU CB C -58.196 56.970 -50.041 1.00 . A A . 108 LEU CB 1 1
1 1303 1 1 105 LEU CD1 C -59.066 58.893 -48.556 1.00 . A A . 108 LEU CD1 1 1
1 1304 1 1 105 LEU CD2 C -59.491 58.970 -51.049 1.00 . A A . 108 LEU CD2 1 1
1 1305 1 1 105 LEU CG C -59.331 58.041 -49.820 1.00 . A A . 108 LEU CG 1 1
1 1306 1 1 105 LEU H H -56.488 55.174 -50.562 1.00 . A A . 108 LEU H 1 1
1 1307 1 1 105 LEU HA H -59.307 55.097 -50.139 1.00 . A A . 108 LEU HA 1 1
1 1308 1 1 105 LEU HB2 H -57.787 56.712 -49.067 1.00 . A A . 108 LEU HB2 1 1
1 1309 1 1 105 LEU HB3 H -57.396 57.435 -50.608 1.00 . A A . 108 LEU HB3 1 1
1 1310 1 1 105 LEU HD11 H -59.020 58.247 -47.690 1.00 . A A . 108 LEU HD11 1 1
1 1311 1 1 105 LEU HD12 H -59.871 59.604 -48.424 1.00 . A A . 108 LEU HD12 1 1
1 1312 1 1 105 LEU HD13 H -58.127 59.426 -48.656 1.00 . A A . 108 LEU HD13 1 1
1 1313 1 1 105 LEU HD21 H -58.567 59.508 -51.231 1.00 . A A . 108 LEU HD21 1 1
1 1314 1 1 105 LEU HD22 H -60.288 59.683 -50.867 1.00 . A A . 108 LEU HD22 1 1
1 1315 1 1 105 LEU HD23 H -59.737 58.382 -51.918 1.00 . A A . 108 LEU HD23 1 1
1 1316 1 1 105 LEU HG H -60.274 57.531 -49.669 1.00 . A A . 108 LEU HG 1 1
1 1317 1 1 105 LEU N N -57.346 54.763 -50.800 1.00 . A A . 108 LEU N 1 1
1 1318 1 1 105 LEU O O -60.346 55.707 -52.377 1.00 . A A . 108 LEU O 1 1
1 1319 1 1 106 SER C C -59.181 55.114 -55.176 1.00 . A A . 109 SER C 1 1
1 1320 1 1 106 SER CA C -58.581 56.371 -54.508 1.00 . A A . 109 SER CA 1 1
1 1321 1 1 106 SER CB C -57.330 56.850 -55.271 1.00 . A A . 109 SER CB 1 1
1 1322 1 1 106 SER H H -57.280 56.157 -52.846 1.00 . A A . 109 SER H 1 1
1 1323 1 1 106 SER HA H -59.326 57.161 -54.524 1.00 . A A . 109 SER HA 1 1
1 1324 1 1 106 SER HB2 H -56.567 56.078 -55.250 1.00 . A A . 109 SER HB2 1 1
1 1325 1 1 106 SER HB3 H -57.588 57.064 -56.298 1.00 . A A . 109 SER HB3 1 1
1 1326 1 1 106 SER HG H -56.932 58.011 -53.734 1.00 . A A . 109 SER HG 1 1
1 1327 1 1 106 SER N N -58.228 56.118 -53.104 1.00 . A A . 109 SER N 1 1
1 1328 1 1 106 SER O O -60.086 55.214 -56.012 1.00 . A A . 109 SER O 1 1
1 1329 1 1 106 SER OG O -56.793 58.031 -54.688 1.00 . A A . 109 SER OG 1 1
1 1330 1 1 107 LEU C C -60.470 52.220 -54.559 1.00 . A A . 110 LEU C 1 1
1 1331 1 1 107 LEU CA C -59.163 52.641 -55.276 1.00 . A A . 110 LEU CA 1 1
1 1332 1 1 107 LEU CB C -58.042 51.558 -55.137 1.00 . A A . 110 LEU CB 1 1
1 1333 1 1 107 LEU CD1 C -57.877 50.823 -57.595 1.00 . A A . 110 LEU CD1 1 1
1 1334 1 1 107 LEU CD2 C -56.346 52.674 -56.741 1.00 . A A . 110 LEU CD2 1 1
1 1335 1 1 107 LEU CG C -57.099 51.370 -56.376 1.00 . A A . 110 LEU CG 1 1
1 1336 1 1 107 LEU H H -57.960 53.940 -54.108 1.00 . A A . 110 LEU H 1 1
1 1337 1 1 107 LEU HA H -59.386 52.769 -56.337 1.00 . A A . 110 LEU HA 1 1
1 1338 1 1 107 LEU HB2 H -57.420 51.820 -54.284 1.00 . A A . 110 LEU HB2 1 1
1 1339 1 1 107 LEU HB3 H -58.506 50.600 -54.924 1.00 . A A . 110 LEU HB3 1 1
1 1340 1 1 107 LEU HD11 H -58.320 49.869 -57.341 1.00 . A A . 110 LEU HD11 1 1
1 1341 1 1 107 LEU HD12 H -57.199 50.684 -58.429 1.00 . A A . 110 LEU HD12 1 1
1 1342 1 1 107 LEU HD13 H -58.657 51.517 -57.877 1.00 . A A . 110 LEU HD13 1 1
1 1343 1 1 107 LEU HD21 H -57.055 53.458 -56.983 1.00 . A A . 110 LEU HD21 1 1
1 1344 1 1 107 LEU HD22 H -55.703 52.498 -57.594 1.00 . A A . 110 LEU HD22 1 1
1 1345 1 1 107 LEU HD23 H -55.739 52.986 -55.903 1.00 . A A . 110 LEU HD23 1 1
1 1346 1 1 107 LEU HG H -56.352 50.622 -56.127 1.00 . A A . 110 LEU HG 1 1
1 1347 1 1 107 LEU N N -58.682 53.938 -54.771 1.00 . A A . 110 LEU N 1 1
1 1348 1 1 107 LEU O O -61.284 51.499 -55.141 1.00 . A A . 110 LEU O 1 1
1 1349 1 1 108 LEU C C -63.097 53.204 -53.064 1.00 . A A . 111 LEU C 1 1
1 1350 1 1 108 LEU CA C -61.896 52.404 -52.516 1.00 . A A . 111 LEU CA 1 1
1 1351 1 1 108 LEU CB C -61.673 52.677 -50.982 1.00 . A A . 111 LEU CB 1 1
1 1352 1 1 108 LEU CD1 C -62.831 50.569 -50.052 1.00 . A A . 111 LEU CD1 1 1
1 1353 1 1 108 LEU CD2 C -60.310 50.553 -50.448 1.00 . A A . 111 LEU CD2 1 1
1 1354 1 1 108 LEU CG C -61.536 51.414 -50.058 1.00 . A A . 111 LEU CG 1 1
1 1355 1 1 108 LEU H H -59.947 53.209 -52.883 1.00 . A A . 111 LEU H 1 1
1 1356 1 1 108 LEU HA H -62.119 51.349 -52.645 1.00 . A A . 111 LEU HA 1 1
1 1357 1 1 108 LEU HB2 H -60.772 53.273 -50.868 1.00 . A A . 111 LEU HB2 1 1
1 1358 1 1 108 LEU HB3 H -62.500 53.270 -50.607 1.00 . A A . 111 LEU HB3 1 1
1 1359 1 1 108 LEU HD11 H -63.031 50.192 -51.047 1.00 . A A . 111 LEU HD11 1 1
1 1360 1 1 108 LEU HD12 H -63.661 51.182 -49.728 1.00 . A A . 111 LEU HD12 1 1
1 1361 1 1 108 LEU HD13 H -62.722 49.734 -49.367 1.00 . A A . 111 LEU HD13 1 1
1 1362 1 1 108 LEU HD21 H -60.227 49.712 -49.775 1.00 . A A . 111 LEU HD21 1 1
1 1363 1 1 108 LEU HD22 H -59.411 51.151 -50.377 1.00 . A A . 111 LEU HD22 1 1
1 1364 1 1 108 LEU HD23 H -60.419 50.193 -51.465 1.00 . A A . 111 LEU HD23 1 1
1 1365 1 1 108 LEU HG H -61.380 51.752 -49.039 1.00 . A A . 111 LEU HG 1 1
1 1366 1 1 108 LEU N N -60.660 52.677 -53.299 1.00 . A A . 111 LEU N 1 1
1 1367 1 1 108 LEU O O -64.234 52.713 -53.046 1.00 . A A . 111 LEU O 1 1
1 1368 1 1 109 GLU C C -64.161 54.982 -55.624 1.00 . A A . 112 GLU C 1 1
1 1369 1 1 109 GLU CA C -63.887 55.303 -54.134 1.00 . A A . 112 GLU CA 1 1
1 1370 1 1 109 GLU CB C -63.519 56.802 -53.974 1.00 . A A . 112 GLU CB 1 1
1 1371 1 1 109 GLU CD C -62.073 58.775 -54.726 1.00 . A A . 112 GLU CD 1 1
1 1372 1 1 109 GLU CG C -62.280 57.252 -54.762 1.00 . A A . 112 GLU CG 1 1
1 1373 1 1 109 GLU H H -61.909 54.758 -53.538 1.00 . A A . 112 GLU H 1 1
1 1374 1 1 109 GLU HA H -64.807 55.122 -53.583 1.00 . A A . 112 GLU HA 1 1
1 1375 1 1 109 GLU HB2 H -64.362 57.408 -54.298 1.00 . A A . 112 GLU HB2 1 1
1 1376 1 1 109 GLU HB3 H -63.343 57.005 -52.922 1.00 . A A . 112 GLU HB3 1 1
1 1377 1 1 109 GLU HG2 H -61.402 56.765 -54.344 1.00 . A A . 112 GLU HG2 1 1
1 1378 1 1 109 GLU HG3 H -62.383 56.935 -55.795 1.00 . A A . 112 GLU HG3 1 1
1 1379 1 1 109 GLU N N -62.835 54.431 -53.560 1.00 . A A . 112 GLU N 1 1
1 1380 1 1 109 GLU O O -64.842 55.764 -56.302 1.00 . A A . 112 GLU O 1 1
1 1381 1 1 109 GLU OE1 O -61.451 59.280 -53.770 1.00 . A A . 112 GLU OE1 1 1
1 1382 1 1 109 GLU OE2 O -62.546 59.473 -55.654 1.00 . A A . 112 GLU OE2 1 1
1 1383 1 1 110 SER C C -65.387 53.291 -57.798 1.00 . A A . 113 SER C 1 1
1 1384 1 1 110 SER CA C -63.864 53.353 -57.497 1.00 . A A . 113 SER CA 1 1
1 1385 1 1 110 SER CB C -63.216 51.959 -57.691 1.00 . A A . 113 SER CB 1 1
1 1386 1 1 110 SER H H -63.063 53.296 -55.534 1.00 . A A . 113 SER H 1 1
1 1387 1 1 110 SER HA H -63.387 54.054 -58.173 1.00 . A A . 113 SER HA 1 1
1 1388 1 1 110 SER HB2 H -62.163 52.010 -57.451 1.00 . A A . 113 SER HB2 1 1
1 1389 1 1 110 SER HB3 H -63.691 51.242 -57.034 1.00 . A A . 113 SER HB3 1 1
1 1390 1 1 110 SER HG H -63.180 52.230 -59.636 1.00 . A A . 113 SER HG 1 1
1 1391 1 1 110 SER N N -63.632 53.834 -56.119 1.00 . A A . 113 SER N 1 1
1 1392 1 1 110 SER O O -66.113 52.588 -57.082 1.00 . A A . 113 SER O 1 1
1 1393 1 1 110 SER OG O -63.349 51.503 -59.027 1.00 . A A . 113 SER OG 1 1
1 1394 1 1 111 PRO C C -68.046 52.807 -59.396 1.00 . A A . 114 PRO C 1 1
1 1395 1 1 111 PRO CA C -67.351 54.163 -59.128 1.00 . A A . 114 PRO CA 1 1
1 1396 1 1 111 PRO CB C -67.398 55.070 -60.395 1.00 . A A . 114 PRO CB 1 1
1 1397 1 1 111 PRO CD C -65.098 54.927 -59.742 1.00 . A A . 114 PRO CD 1 1
1 1398 1 1 111 PRO CG C -66.131 55.867 -60.330 1.00 . A A . 114 PRO CG 1 1
1 1399 1 1 111 PRO HA H -67.874 54.663 -58.315 1.00 . A A . 114 PRO HA 1 1
1 1400 1 1 111 PRO HB2 H -67.441 54.459 -61.299 1.00 . A A . 114 PRO HB2 1 1
1 1401 1 1 111 PRO HB3 H -68.275 55.709 -60.359 1.00 . A A . 114 PRO HB3 1 1
1 1402 1 1 111 PRO HD2 H -64.630 54.327 -60.520 1.00 . A A . 114 PRO HD2 1 1
1 1403 1 1 111 PRO HD3 H -64.344 55.480 -59.194 1.00 . A A . 114 PRO HD3 1 1
1 1404 1 1 111 PRO HG2 H -65.836 56.184 -61.324 1.00 . A A . 114 PRO HG2 1 1
1 1405 1 1 111 PRO HG3 H -66.262 56.732 -59.686 1.00 . A A . 114 PRO HG3 1 1
1 1406 1 1 111 PRO N N -65.894 54.064 -58.825 1.00 . A A . 114 PRO N 1 1
1 1407 1 1 111 PRO O O -67.395 51.820 -59.771 1.00 . A A . 114 PRO O 1 1
1 1408 1 1 112 LYS C C -70.421 51.457 -61.051 1.00 . A A . 115 LYS C 1 1
1 1409 1 1 112 LYS CA C -70.233 51.630 -59.525 1.00 . A A . 115 LYS CA 1 1
1 1410 1 1 112 LYS CB C -71.610 51.750 -58.805 1.00 . A A . 115 LYS CB 1 1
1 1411 1 1 112 LYS CD C -71.656 50.378 -56.542 1.00 . A A . 115 LYS CD 1 1
1 1412 1 1 112 LYS CE C -70.437 49.430 -56.753 1.00 . A A . 115 LYS CE 1 1
1 1413 1 1 112 LYS CG C -71.562 51.777 -57.244 1.00 . A A . 115 LYS CG 1 1
1 1414 1 1 112 LYS H H -69.815 53.608 -58.880 1.00 . A A . 115 LYS H 1 1
1 1415 1 1 112 LYS HA H -69.728 50.747 -59.150 1.00 . A A . 115 LYS HA 1 1
1 1416 1 1 112 LYS HB2 H -72.086 52.664 -59.147 1.00 . A A . 115 LYS HB2 1 1
1 1417 1 1 112 LYS HB3 H -72.235 50.915 -59.112 1.00 . A A . 115 LYS HB3 1 1
1 1418 1 1 112 LYS HD2 H -71.774 50.542 -55.474 1.00 . A A . 115 LYS HD2 1 1
1 1419 1 1 112 LYS HD3 H -72.548 49.879 -56.905 1.00 . A A . 115 LYS HD3 1 1
1 1420 1 1 112 LYS HE2 H -69.527 50.015 -56.757 1.00 . A A . 115 LYS HE2 1 1
1 1421 1 1 112 LYS HE3 H -70.395 48.725 -55.929 1.00 . A A . 115 LYS HE3 1 1
1 1422 1 1 112 LYS HG2 H -70.638 52.249 -56.931 1.00 . A A . 115 LYS HG2 1 1
1 1423 1 1 112 LYS HG3 H -72.389 52.391 -56.889 1.00 . A A . 115 LYS HG3 1 1
1 1424 1 1 112 LYS HZ1 H -69.671 48.072 -58.157 1.00 . A A . 115 LYS HZ1 1 1
1 1425 1 1 112 LYS HZ2 H -70.599 49.302 -58.834 1.00 . A A . 115 LYS HZ2 1 1
1 1426 1 1 112 LYS HZ3 H -71.355 48.039 -58.020 1.00 . A A . 115 LYS HZ3 1 1
1 1427 1 1 112 LYS N N -69.382 52.796 -59.222 1.00 . A A . 115 LYS N 1 1
1 1428 1 1 112 LYS NZ N -70.523 48.660 -58.029 1.00 . A A . 115 LYS NZ 1 1
1 1429 1 1 112 LYS O O -71.041 50.487 -61.502 1.00 . A A . 115 LYS O 1 1
1 1430 1 1 113 ILE C C -68.780 51.148 -63.606 1.00 . A A . 116 ILE C 1 1
1 1431 1 1 113 ILE CA C -69.755 52.300 -63.288 1.00 . A A . 116 ILE CA 1 1
1 1432 1 1 113 ILE CB C -69.230 53.641 -63.929 1.00 . A A . 116 ILE CB 1 1
1 1433 1 1 113 ILE CD1 C -71.590 54.749 -63.958 1.00 . A A . 116 ILE CD1 1 1
1 1434 1 1 113 ILE CG1 C -70.135 54.856 -63.531 1.00 . A A . 116 ILE CG1 1 1
1 1435 1 1 113 ILE CG2 C -69.106 53.506 -65.463 1.00 . A A . 116 ILE CG2 1 1
1 1436 1 1 113 ILE H H -69.568 53.247 -61.401 1.00 . A A . 116 ILE H 1 1
1 1437 1 1 113 ILE HA H -70.739 52.078 -63.699 1.00 . A A . 116 ILE HA 1 1
1 1438 1 1 113 ILE HB H -68.230 53.819 -63.543 1.00 . A A . 116 ILE HB 1 1
1 1439 1 1 113 ILE HD11 H -72.038 53.872 -63.515 1.00 . A A . 116 ILE HD11 1 1
1 1440 1 1 113 ILE HD12 H -71.647 54.677 -65.037 1.00 . A A . 116 ILE HD12 1 1
1 1441 1 1 113 ILE HD13 H -72.127 55.630 -63.634 1.00 . A A . 116 ILE HD13 1 1
1 1442 1 1 113 ILE HG12 H -70.126 54.966 -62.458 1.00 . A A . 116 ILE HG12 1 1
1 1443 1 1 113 ILE HG13 H -69.730 55.763 -63.973 1.00 . A A . 116 ILE HG13 1 1
1 1444 1 1 113 ILE HG21 H -70.064 53.241 -65.887 1.00 . A A . 116 ILE HG21 1 1
1 1445 1 1 113 ILE HG22 H -68.383 52.734 -65.711 1.00 . A A . 116 ILE HG22 1 1
1 1446 1 1 113 ILE HG23 H -68.776 54.446 -65.890 1.00 . A A . 116 ILE HG23 1 1
1 1447 1 1 113 ILE N N -69.884 52.422 -61.832 1.00 . A A . 116 ILE N 1 1
1 1448 1 1 113 ILE O O -67.576 51.252 -63.333 1.00 . A A . 116 ILE O 1 1
1 1449 1 1 114 GLN C C -68.193 48.748 -65.954 1.00 . A A . 117 GLN C 1 1
1 1450 1 1 114 GLN CA C -68.533 48.829 -64.454 1.00 . A A . 117 GLN CA 1 1
1 1451 1 1 114 GLN CB C -69.315 47.564 -64.002 1.00 . A A . 117 GLN CB 1 1
1 1452 1 1 114 GLN CD C -70.310 46.212 -62.071 1.00 . A A . 117 GLN CD 1 1
1 1453 1 1 114 GLN CG C -69.635 47.517 -62.496 1.00 . A A . 117 GLN CG 1 1
1 1454 1 1 114 GLN H H -70.284 50.030 -64.317 1.00 . A A . 117 GLN H 1 1
1 1455 1 1 114 GLN HA H -67.602 48.872 -63.904 1.00 . A A . 117 GLN HA 1 1
1 1456 1 1 114 GLN HB2 H -70.258 47.522 -64.547 1.00 . A A . 117 GLN HB2 1 1
1 1457 1 1 114 GLN HB3 H -68.736 46.681 -64.256 1.00 . A A . 117 GLN HB3 1 1
1 1458 1 1 114 GLN HE21 H -72.102 46.924 -62.540 1.00 . A A . 117 GLN HE21 1 1
1 1459 1 1 114 GLN HE22 H -72.068 45.306 -61.941 1.00 . A A . 117 GLN HE22 1 1
1 1460 1 1 114 GLN HG2 H -68.710 47.621 -61.938 1.00 . A A . 117 GLN HG2 1 1
1 1461 1 1 114 GLN HG3 H -70.288 48.348 -62.247 1.00 . A A . 117 GLN HG3 1 1
1 1462 1 1 114 GLN N N -69.320 50.040 -64.136 1.00 . A A . 117 GLN N 1 1
1 1463 1 1 114 GLN NE2 N -71.624 46.142 -62.193 1.00 . A A . 117 GLN NE2 1 1
1 1464 1 1 114 GLN O O -67.667 47.732 -66.411 1.00 . A A . 117 GLN O 1 1
1 1465 1 1 114 GLN OE1 O -69.645 45.256 -61.666 1.00 . A A . 117 GLN OE1 1 1
1 1466 1 1 115 ALA C C -68.080 51.293 -68.680 1.00 . A A . 118 ALA C 1 1
1 1467 1 1 115 ALA CA C -68.229 49.850 -68.163 1.00 . A A . 118 ALA CA 1 1
1 1468 1 1 115 ALA CB C -69.360 49.104 -68.899 1.00 . A A . 118 ALA CB 1 1
1 1469 1 1 115 ALA H H -68.814 50.636 -66.283 1.00 . A A . 118 ALA H 1 1
1 1470 1 1 115 ALA HA H -67.296 49.319 -68.361 1.00 . A A . 118 ALA HA 1 1
1 1471 1 1 115 ALA HB1 H -69.157 49.082 -69.963 1.00 . A A . 118 ALA HB1 1 1
1 1472 1 1 115 ALA HB2 H -70.303 49.607 -68.726 1.00 . A A . 118 ALA HB2 1 1
1 1473 1 1 115 ALA HB3 H -69.429 48.087 -68.531 1.00 . A A . 118 ALA HB3 1 1
1 1474 1 1 115 ALA N N -68.463 49.832 -66.713 1.00 . A A . 118 ALA N 1 1
1 1475 1 1 115 ALA O O -69.055 51.894 -69.130 1.00 . A A . 118 ALA O 1 1
1 1476 1 1 116 ASP C C -67.172 54.365 -68.598 1.00 . A A . 119 ASP C 1 1
1 1477 1 1 116 ASP CA C -66.401 53.131 -69.135 1.00 . A A . 119 ASP CA 1 1
1 1478 1 1 116 ASP CB C -66.445 53.058 -70.690 1.00 . A A . 119 ASP CB 1 1
1 1479 1 1 116 ASP CG C -65.832 54.294 -71.383 1.00 . A A . 119 ASP CG 1 1
1 1480 1 1 116 ASP H H -66.201 51.366 -67.964 1.00 . A A . 119 ASP H 1 1
1 1481 1 1 116 ASP HA H -65.360 53.244 -68.840 1.00 . A A . 119 ASP HA 1 1
1 1482 1 1 116 ASP HB2 H -65.898 52.177 -71.019 1.00 . A A . 119 ASP HB2 1 1
1 1483 1 1 116 ASP HB3 H -67.477 52.955 -71.005 1.00 . A A . 119 ASP HB3 1 1
1 1484 1 1 116 ASP N N -66.852 51.845 -68.526 1.00 . A A . 119 ASP N 1 1
1 1485 1 1 116 ASP O O -66.608 55.171 -67.849 1.00 . A A . 119 ASP O 1 1
1 1486 1 1 116 ASP OD1 O -64.620 54.549 -71.202 1.00 . A A . 119 ASP OD1 1 1
1 1487 1 1 116 ASP OD2 O -66.543 54.988 -72.144 1.00 . A A . 119 ASP OD2 1 1
1 1488 1 1 117 GLY C C -70.776 55.344 -68.790 1.00 . A A . 120 GLY C 1 1
1 1489 1 1 117 GLY CA C -69.297 55.613 -68.545 1.00 . A A . 120 GLY CA 1 1
1 1490 1 1 117 GLY H H -68.830 53.849 -69.599 1.00 . A A . 120 GLY H 1 1
1 1491 1 1 117 GLY HA2 H -69.145 55.782 -67.482 1.00 . A A . 120 GLY HA2 1 1
1 1492 1 1 117 GLY HA3 H -69.004 56.506 -69.080 1.00 . A A . 120 GLY HA3 1 1
1 1493 1 1 117 GLY N N -68.453 54.507 -68.989 1.00 . A A . 120 GLY N 1 1
1 1494 1 1 117 GLY O O -71.374 55.899 -69.719 1.00 . A A . 120 GLY O 1 1
1 1495 1 1 118 ARG C C -73.680 54.962 -67.094 1.00 . A A . 121 ARG C 1 1
1 1496 1 1 118 ARG CA C -72.808 54.098 -68.025 1.00 . A A . 121 ARG CA 1 1
1 1497 1 1 118 ARG CB C -72.989 52.584 -67.706 1.00 . A A . 121 ARG CB 1 1
1 1498 1 1 118 ARG CD C -72.704 51.819 -70.147 1.00 . A A . 121 ARG CD 1 1
1 1499 1 1 118 ARG CG C -72.269 51.631 -68.684 1.00 . A A . 121 ARG CG 1 1
1 1500 1 1 118 ARG CZ C -74.777 51.629 -71.543 1.00 . A A . 121 ARG CZ 1 1
1 1501 1 1 118 ARG H H -70.828 54.075 -67.242 1.00 . A A . 121 ARG H 1 1
1 1502 1 1 118 ARG HA H -73.147 54.275 -69.044 1.00 . A A . 121 ARG HA 1 1
1 1503 1 1 118 ARG HB2 H -72.607 52.392 -66.710 1.00 . A A . 121 ARG HB2 1 1
1 1504 1 1 118 ARG HB3 H -74.046 52.344 -67.723 1.00 . A A . 121 ARG HB3 1 1
1 1505 1 1 118 ARG HD2 H -72.524 52.849 -70.440 1.00 . A A . 121 ARG HD2 1 1
1 1506 1 1 118 ARG HD3 H -72.110 51.166 -70.772 1.00 . A A . 121 ARG HD3 1 1
1 1507 1 1 118 ARG HE H -74.624 51.153 -69.587 1.00 . A A . 121 ARG HE 1 1
1 1508 1 1 118 ARG HG2 H -71.201 51.801 -68.618 1.00 . A A . 121 ARG HG2 1 1
1 1509 1 1 118 ARG HG3 H -72.480 50.608 -68.389 1.00 . A A . 121 ARG HG3 1 1
1 1510 1 1 118 ARG HH11 H -73.208 52.424 -72.566 1.00 . A A . 121 ARG HH11 1 1
1 1511 1 1 118 ARG HH12 H -74.660 52.208 -73.485 1.00 . A A . 121 ARG HH12 1 1
1 1512 1 1 118 ARG HH21 H -76.518 50.895 -70.843 1.00 . A A . 121 ARG HH21 1 1
1 1513 1 1 118 ARG HH22 H -76.523 51.341 -72.515 1.00 . A A . 121 ARG HH22 1 1
1 1514 1 1 118 ARG N N -71.371 54.475 -67.948 1.00 . A A . 121 ARG N 1 1
1 1515 1 1 118 ARG NE N -74.129 51.505 -70.361 1.00 . A A . 121 ARG NE 1 1
1 1516 1 1 118 ARG NH1 N -74.167 52.127 -72.615 1.00 . A A . 121 ARG NH1 1 1
1 1517 1 1 118 ARG NH2 N -76.041 51.262 -71.635 1.00 . A A . 121 ARG NH2 1 1
1 1518 1 1 118 ARG O O -74.787 54.553 -66.707 1.00 . A A . 121 ARG O 1 1
1 1519 1 1 119 ASP C C -75.202 57.584 -66.750 1.00 . A A . 122 ASP C 1 1
1 1520 1 1 119 ASP CA C -73.932 57.183 -65.987 1.00 . A A . 122 ASP CA 1 1
1 1521 1 1 119 ASP CB C -73.042 58.435 -65.762 1.00 . A A . 122 ASP CB 1 1
1 1522 1 1 119 ASP CG C -73.746 59.555 -64.965 1.00 . A A . 122 ASP CG 1 1
1 1523 1 1 119 ASP H H -72.268 56.388 -67.036 1.00 . A A . 122 ASP H 1 1
1 1524 1 1 119 ASP HA H -74.203 56.755 -65.027 1.00 . A A . 122 ASP HA 1 1
1 1525 1 1 119 ASP HB2 H -72.143 58.137 -65.229 1.00 . A A . 122 ASP HB2 1 1
1 1526 1 1 119 ASP HB3 H -72.735 58.833 -66.730 1.00 . A A . 122 ASP HB3 1 1
1 1527 1 1 119 ASP N N -73.178 56.167 -66.756 1.00 . A A . 122 ASP N 1 1
1 1528 1 1 119 ASP O O -76.286 57.706 -66.174 1.00 . A A . 122 ASP O 1 1
1 1529 1 1 119 ASP OD1 O -73.694 59.534 -63.715 1.00 . A A . 122 ASP OD1 1 1
1 1530 1 1 119 ASP OD2 O -74.338 60.469 -65.578 1.00 . A A . 122 ASP OD2 1 1
1 1531 1 1 120 LEU C C -76.954 56.949 -69.471 1.00 . A A . 123 LEU C 1 1
1 1532 1 1 120 LEU CA C -76.092 58.151 -69.006 1.00 . A A . 123 LEU CA 1 1
1 1533 1 1 120 LEU CB C -75.463 58.907 -70.225 1.00 . A A . 123 LEU CB 1 1
1 1534 1 1 120 LEU CD1 C -75.490 61.189 -68.999 1.00 . A A . 123 LEU CD1 1 1
1 1535 1 1 120 LEU CD2 C -73.264 59.972 -69.356 1.00 . A A . 123 LEU CD2 1 1
1 1536 1 1 120 LEU CG C -74.683 60.241 -69.921 1.00 . A A . 123 LEU CG 1 1
1 1537 1 1 120 LEU H H -74.156 57.503 -68.452 1.00 . A A . 123 LEU H 1 1
1 1538 1 1 120 LEU HA H -76.741 58.842 -68.476 1.00 . A A . 123 LEU HA 1 1
1 1539 1 1 120 LEU HB2 H -74.785 58.226 -70.732 1.00 . A A . 123 LEU HB2 1 1
1 1540 1 1 120 LEU HB3 H -76.266 59.144 -70.917 1.00 . A A . 123 LEU HB3 1 1
1 1541 1 1 120 LEU HD11 H -74.950 62.115 -68.862 1.00 . A A . 123 LEU HD11 1 1
1 1542 1 1 120 LEU HD12 H -75.641 60.719 -68.033 1.00 . A A . 123 LEU HD12 1 1
1 1543 1 1 120 LEU HD13 H -76.454 61.398 -69.444 1.00 . A A . 123 LEU HD13 1 1
1 1544 1 1 120 LEU HD21 H -72.689 59.396 -70.069 1.00 . A A . 123 LEU HD21 1 1
1 1545 1 1 120 LEU HD22 H -73.335 59.423 -68.427 1.00 . A A . 123 LEU HD22 1 1
1 1546 1 1 120 LEU HD23 H -72.761 60.915 -69.174 1.00 . A A . 123 LEU HD23 1 1
1 1547 1 1 120 LEU HG H -74.553 60.771 -70.861 1.00 . A A . 123 LEU HG 1 1
1 1548 1 1 120 LEU N N -75.038 57.716 -68.077 1.00 . A A . 123 LEU N 1 1
1 1549 1 1 120 LEU O O -77.402 56.894 -70.628 1.00 . A A . 123 LEU O 1 1
1 1550 1 1 121 ASN C C -79.588 55.561 -68.856 1.00 . A A . 124 ASN C 1 1
1 1551 1 1 121 ASN CA C -78.191 54.928 -68.744 1.00 . A A . 124 ASN CA 1 1
1 1552 1 1 121 ASN CB C -78.147 53.902 -67.578 1.00 . A A . 124 ASN CB 1 1
1 1553 1 1 121 ASN CG C -79.189 52.783 -67.721 1.00 . A A . 124 ASN CG 1 1
1 1554 1 1 121 ASN H H -76.709 56.022 -67.707 1.00 . A A . 124 ASN H 1 1
1 1555 1 1 121 ASN HA H -77.945 54.420 -69.678 1.00 . A A . 124 ASN HA 1 1
1 1556 1 1 121 ASN HB2 H -77.164 53.445 -67.543 1.00 . A A . 124 ASN HB2 1 1
1 1557 1 1 121 ASN HB3 H -78.321 54.416 -66.642 1.00 . A A . 124 ASN HB3 1 1
1 1558 1 1 121 ASN HD21 H -77.919 51.688 -68.776 1.00 . A A . 124 ASN HD21 1 1
1 1559 1 1 121 ASN HD22 H -79.467 50.975 -68.501 1.00 . A A . 124 ASN HD22 1 1
1 1560 1 1 121 ASN N N -77.205 55.998 -68.545 1.00 . A A . 124 ASN N 1 1
1 1561 1 1 121 ASN ND2 N -78.824 51.710 -68.403 1.00 . A A . 124 ASN ND2 1 1
1 1562 1 1 121 ASN O O -79.951 56.389 -68.009 1.00 . A A . 124 ASN O 1 1
1 1563 1 1 121 ASN OD1 O -80.316 52.890 -67.235 1.00 . A A . 124 ASN OD1 1 1
1 1564 1 1 122 ARG C C -81.614 57.247 -70.529 1.00 . A A . 125 ARG C 1 1
1 1565 1 1 122 ARG CA C -81.666 55.719 -70.225 1.00 . A A . 125 ARG CA 1 1
1 1566 1 1 122 ARG CB C -82.679 55.330 -69.084 1.00 . A A . 125 ARG CB 1 1
1 1567 1 1 122 ARG CD C -84.760 55.063 -70.624 1.00 . A A . 125 ARG CD 1 1
1 1568 1 1 122 ARG CG C -84.184 55.655 -69.322 1.00 . A A . 125 ARG CG 1 1
1 1569 1 1 122 ARG CZ C -84.002 55.264 -73.014 1.00 . A A . 125 ARG CZ 1 1
1 1570 1 1 122 ARG H H -79.938 54.529 -70.535 1.00 . A A . 125 ARG H 1 1
1 1571 1 1 122 ARG HA H -81.979 55.227 -71.139 1.00 . A A . 125 ARG HA 1 1
1 1572 1 1 122 ARG HB2 H -82.605 54.263 -68.919 1.00 . A A . 125 ARG HB2 1 1
1 1573 1 1 122 ARG HB3 H -82.372 55.832 -68.173 1.00 . A A . 125 ARG HB3 1 1
1 1574 1 1 122 ARG HD2 H -84.457 54.028 -70.703 1.00 . A A . 125 ARG HD2 1 1
1 1575 1 1 122 ARG HD3 H -85.843 55.114 -70.577 1.00 . A A . 125 ARG HD3 1 1
1 1576 1 1 122 ARG HE H -84.213 56.784 -71.718 1.00 . A A . 125 ARG HE 1 1
1 1577 1 1 122 ARG HG2 H -84.754 55.260 -68.488 1.00 . A A . 125 ARG HG2 1 1
1 1578 1 1 122 ARG HG3 H -84.303 56.733 -69.342 1.00 . A A . 125 ARG HG3 1 1
1 1579 1 1 122 ARG HH11 H -84.448 53.349 -72.493 1.00 . A A . 125 ARG HH11 1 1
1 1580 1 1 122 ARG HH12 H -83.917 53.575 -74.127 1.00 . A A . 125 ARG HH12 1 1
1 1581 1 1 122 ARG HH21 H -83.462 57.029 -73.835 1.00 . A A . 125 ARG HH21 1 1
1 1582 1 1 122 ARG HH22 H -83.333 55.651 -74.883 1.00 . A A . 125 ARG HH22 1 1
1 1583 1 1 122 ARG N N -80.321 55.193 -69.924 1.00 . A A . 125 ARG N 1 1
1 1584 1 1 122 ARG NE N -84.314 55.808 -71.827 1.00 . A A . 125 ARG NE 1 1
1 1585 1 1 122 ARG NH1 N -84.126 53.961 -73.227 1.00 . A A . 125 ARG NH1 1 1
1 1586 1 1 122 ARG NH2 N -83.560 56.041 -73.989 1.00 . A A . 125 ARG NH2 1 1
1 1587 1 1 122 ARG O O -82.517 58.011 -70.170 1.00 . A A . 125 ARG O 1 1
1 1588 1 1 123 MET C C -81.382 59.340 -72.892 1.00 . A A . 126 MET C 1 1
1 1589 1 1 123 MET CA C -80.414 59.063 -71.730 1.00 . A A . 126 MET CA 1 1
1 1590 1 1 123 MET CB C -78.941 59.372 -72.138 1.00 . A A . 126 MET CB 1 1
1 1591 1 1 123 MET CE C -78.091 57.825 -75.999 1.00 . A A . 126 MET CE 1 1
1 1592 1 1 123 MET CG C -78.349 58.526 -73.291 1.00 . A A . 126 MET CG 1 1
1 1593 1 1 123 MET H H -79.827 57.035 -71.431 1.00 . A A . 126 MET H 1 1
1 1594 1 1 123 MET HA H -80.682 59.717 -70.905 1.00 . A A . 126 MET HA 1 1
1 1595 1 1 123 MET HB2 H -78.881 60.413 -72.435 1.00 . A A . 126 MET HB2 1 1
1 1596 1 1 123 MET HB3 H -78.311 59.232 -71.265 1.00 . A A . 126 MET HB3 1 1
1 1597 1 1 123 MET HE1 H -78.390 57.985 -77.024 1.00 . A A . 126 MET HE1 1 1
1 1598 1 1 123 MET HE2 H -78.302 56.801 -75.720 1.00 . A A . 126 MET HE2 1 1
1 1599 1 1 123 MET HE3 H -77.030 58.012 -75.902 1.00 . A A . 126 MET HE3 1 1
1 1600 1 1 123 MET HG2 H -77.276 58.678 -73.315 1.00 . A A . 126 MET HG2 1 1
1 1601 1 1 123 MET HG3 H -78.547 57.480 -73.091 1.00 . A A . 126 MET HG3 1 1
1 1602 1 1 123 MET N N -80.549 57.671 -71.243 1.00 . A A . 126 MET N 1 1
1 1603 1 1 123 MET O O -81.942 58.410 -73.491 1.00 . A A . 126 MET O 1 1
1 1604 1 1 123 MET SD S -79.011 58.944 -74.926 1.00 . A A . 126 MET SD 1 1
1 1605 1 1 124 HIS C C -81.445 61.967 -75.207 1.00 . A A . 127 HIS C 1 1
1 1606 1 1 124 HIS CA C -82.364 61.089 -74.345 1.00 . A A . 127 HIS CA 1 1
1 1607 1 1 124 HIS CB C -83.619 61.871 -73.872 1.00 . A A . 127 HIS CB 1 1
1 1608 1 1 124 HIS CD2 C -85.348 61.718 -75.829 1.00 . A A . 127 HIS CD2 1 1
1 1609 1 1 124 HIS CE1 C -85.452 63.841 -76.344 1.00 . A A . 127 HIS CE1 1 1
1 1610 1 1 124 HIS CG C -84.496 62.376 -74.995 1.00 . A A . 127 HIS CG 1 1
1 1611 1 1 124 HIS H H -81.195 61.310 -72.592 1.00 . A A . 127 HIS H 1 1
1 1612 1 1 124 HIS HA H -82.677 60.218 -74.927 1.00 . A A . 127 HIS HA 1 1
1 1613 1 1 124 HIS HB2 H -84.224 61.228 -73.248 1.00 . A A . 127 HIS HB2 1 1
1 1614 1 1 124 HIS HB3 H -83.297 62.723 -73.282 1.00 . A A . 127 HIS HB3 1 1
1 1615 1 1 124 HIS HD1 H -84.110 64.456 -74.924 1.00 . A A . 127 HIS HD1 1 1
1 1616 1 1 124 HIS HD2 H -85.536 60.655 -75.846 1.00 . A A . 127 HIS HD2 1 1
1 1617 1 1 124 HIS HE1 H -85.725 64.768 -76.826 1.00 . A A . 127 HIS HE1 1 1
1 1618 1 1 124 HIS HE2 H -86.646 62.482 -77.295 1.00 . A A . 127 HIS HE2 1 1
1 1619 1 1 124 HIS N N -81.585 60.629 -73.187 1.00 . A A . 127 HIS N 1 1
1 1620 1 1 124 HIS ND1 N -84.595 63.712 -75.345 1.00 . A A . 127 HIS ND1 1 1
1 1621 1 1 124 HIS NE2 N -85.919 62.653 -76.653 1.00 . A A . 127 HIS NE2 1 1
1 1622 1 1 124 HIS O O -81.169 63.121 -74.850 1.00 . A A . 127 HIS O 1 1
1 1623 1 1 125 GLU C C -80.560 63.331 -77.897 1.00 . A A . 128 GLU C 1 1
1 1624 1 1 125 GLU CA C -79.972 62.074 -77.218 1.00 . A A . 128 GLU CA 1 1
1 1625 1 1 125 GLU CB C -79.443 61.070 -78.277 1.00 . A A . 128 GLU CB 1 1
1 1626 1 1 125 GLU CD C -79.960 59.374 -80.140 1.00 . A A . 128 GLU CD 1 1
1 1627 1 1 125 GLU CG C -80.525 60.440 -79.180 1.00 . A A . 128 GLU CG 1 1
1 1628 1 1 125 GLU H H -81.241 60.499 -76.563 1.00 . A A . 128 GLU H 1 1
1 1629 1 1 125 GLU HA H -79.135 62.384 -76.599 1.00 . A A . 128 GLU HA 1 1
1 1630 1 1 125 GLU HB2 H -78.721 61.573 -78.913 1.00 . A A . 128 GLU HB2 1 1
1 1631 1 1 125 GLU HB3 H -78.935 60.267 -77.755 1.00 . A A . 128 GLU HB3 1 1
1 1632 1 1 125 GLU HG2 H -81.279 59.977 -78.548 1.00 . A A . 128 GLU HG2 1 1
1 1633 1 1 125 GLU HG3 H -80.998 61.227 -79.759 1.00 . A A . 128 GLU HG3 1 1
1 1634 1 1 125 GLU N N -80.947 61.401 -76.328 1.00 . A A . 128 GLU N 1 1
1 1635 1 1 125 GLU O O -79.817 64.257 -78.237 1.00 . A A . 128 GLU O 1 1
1 1636 1 1 125 GLU OE1 O -79.685 58.241 -79.688 1.00 . A A . 128 GLU OE1 1 1
1 1637 1 1 125 GLU OE2 O -79.779 59.655 -81.343 1.00 . A A . 128 GLU OE2 1 1
1 1638 1 1 126 ALA C C -82.339 64.756 -80.101 1.00 . A A . 129 ALA C 1 1
1 1639 1 1 126 ALA CA C -82.670 64.462 -78.627 1.00 . A A . 129 ALA CA 1 1
1 1640 1 1 126 ALA CB C -82.511 65.715 -77.731 1.00 . A A . 129 ALA CB 1 1
1 1641 1 1 126 ALA H H -82.377 62.505 -77.882 1.00 . A A . 129 ALA H 1 1
1 1642 1 1 126 ALA HA H -83.711 64.162 -78.581 1.00 . A A . 129 ALA HA 1 1
1 1643 1 1 126 ALA HB1 H -83.165 66.502 -78.079 1.00 . A A . 129 ALA HB1 1 1
1 1644 1 1 126 ALA HB2 H -81.486 66.058 -77.768 1.00 . A A . 129 ALA HB2 1 1
1 1645 1 1 126 ALA HB3 H -82.761 65.461 -76.707 1.00 . A A . 129 ALA HB3 1 1
1 1646 1 1 126 ALA N N -81.893 63.326 -78.094 1.00 . A A . 129 ALA N 1 1
1 1647 1 1 126 ALA O O -82.459 65.905 -80.552 1.00 . A A . 129 ALA O 1 1
1 1648 1 1 127 THR C C -83.093 63.881 -83.044 1.00 . A A . 130 THR C 1 1
1 1649 1 1 127 THR CA C -81.733 63.815 -82.312 1.00 . A A . 130 THR CA 1 1
1 1650 1 1 127 THR CB C -80.855 62.641 -82.852 1.00 . A A . 130 THR CB 1 1
1 1651 1 1 127 THR CG2 C -80.480 62.820 -84.341 1.00 . A A . 130 THR CG2 1 1
1 1652 1 1 127 THR H H -81.819 62.839 -80.425 1.00 . A A . 130 THR H 1 1
1 1653 1 1 127 THR HA H -81.189 64.743 -82.488 1.00 . A A . 130 THR HA 1 1
1 1654 1 1 127 THR HB H -81.409 61.711 -82.739 1.00 . A A . 130 THR HB 1 1
1 1655 1 1 127 THR HG1 H -79.330 61.636 -82.089 1.00 . A A . 130 THR HG1 1 1
1 1656 1 1 127 THR HG21 H -79.928 63.743 -84.471 1.00 . A A . 130 THR HG21 1 1
1 1657 1 1 127 THR HG22 H -81.377 62.852 -84.944 1.00 . A A . 130 THR HG22 1 1
1 1658 1 1 127 THR HG23 H -79.865 61.988 -84.665 1.00 . A A . 130 THR HG23 1 1
1 1659 1 1 127 THR N N -81.957 63.705 -80.858 1.00 . A A . 130 THR N 1 1
1 1660 1 1 127 THR O O -83.706 62.846 -83.353 1.00 . A A . 130 THR O 1 1
1 1661 1 1 127 THR OG1 O -79.647 62.543 -82.073 1.00 . A A . 130 THR OG1 1 1
1 1662 1 1 128 SER C C -84.771 65.223 -85.430 1.00 . A A . 131 SER C 1 1
1 1663 1 1 128 SER CA C -84.872 65.389 -83.897 1.00 . A A . 131 SER CA 1 1
1 1664 1 1 128 SER CB C -85.370 66.792 -83.494 1.00 . A A . 131 SER CB 1 1
1 1665 1 1 128 SER H H -83.037 65.885 -82.965 1.00 . A A . 131 SER H 1 1
1 1666 1 1 128 SER HA H -85.586 64.654 -83.517 1.00 . A A . 131 SER HA 1 1
1 1667 1 1 128 SER HB2 H -86.238 67.064 -84.082 1.00 . A A . 131 SER HB2 1 1
1 1668 1 1 128 SER HB3 H -85.644 66.795 -82.443 1.00 . A A . 131 SER HB3 1 1
1 1669 1 1 128 SER HG H -84.190 67.857 -84.640 1.00 . A A . 131 SER HG 1 1
1 1670 1 1 128 SER N N -83.579 65.121 -83.254 1.00 . A A . 131 SER N 1 1
1 1671 1 1 128 SER O O -84.425 66.166 -86.155 1.00 . A A . 131 SER O 1 1
1 1672 1 1 128 SER OG O -84.366 67.773 -83.698 1.00 . A A . 131 SER OG 1 1
1 1673 1 1 129 ALA C C -86.328 62.915 -87.707 1.00 . A A . 132 ALA C 1 1
1 1674 1 1 129 ALA CA C -85.001 63.616 -87.319 1.00 . A A . 132 ALA CA 1 1
1 1675 1 1 129 ALA CB C -83.773 62.713 -87.590 1.00 . A A . 132 ALA CB 1 1
1 1676 1 1 129 ALA H H -85.312 63.307 -85.246 1.00 . A A . 132 ALA H 1 1
1 1677 1 1 129 ALA HA H -84.885 64.525 -87.912 1.00 . A A . 132 ALA HA 1 1
1 1678 1 1 129 ALA HB1 H -83.854 61.798 -87.014 1.00 . A A . 132 ALA HB1 1 1
1 1679 1 1 129 ALA HB2 H -82.868 63.232 -87.301 1.00 . A A . 132 ALA HB2 1 1
1 1680 1 1 129 ALA HB3 H -83.718 62.470 -88.645 1.00 . A A . 132 ALA HB3 1 1
1 1681 1 1 129 ALA N N -85.051 63.997 -85.896 1.00 . A A . 132 ALA N 1 1
1 1682 1 1 129 ALA O O -86.598 61.821 -87.177 1.00 . A A . 132 ALA O 1 1
1 1683 1 1 129 ALA OXT O -87.096 63.467 -88.521 1.00 . A A . 132 ALA OXT 1 1
2 1684 1 1 19 GLN C C 1.483 -1.340 -2.478 1.00 . A A . 22 GLN C 1 1
2 1685 1 1 19 GLN CA C 2.175 -0.324 -1.572 1.00 . A A . 22 GLN CA 1 1
2 1686 1 1 19 GLN CB C 3.327 0.379 -2.346 1.00 . A A . 22 GLN CB 1 1
2 1687 1 1 19 GLN CD C 3.213 2.555 -1.009 1.00 . A A . 22 GLN CD 1 1
2 1688 1 1 19 GLN CG C 4.100 1.427 -1.545 1.00 . A A . 22 GLN CG 1 1
2 1689 1 1 19 GLN H H 3.365 -1.736 -0.619 1.00 . A A . 22 GLN H 1 1
2 1690 1 1 19 GLN HA H 1.447 0.415 -1.265 1.00 . A A . 22 GLN HA 1 1
2 1691 1 1 19 GLN HB2 H 4.029 -0.375 -2.683 1.00 . A A . 22 GLN HB2 1 1
2 1692 1 1 19 GLN HB3 H 2.909 0.869 -3.222 1.00 . A A . 22 GLN HB3 1 1
2 1693 1 1 19 GLN HE21 H 3.418 3.580 -2.698 1.00 . A A . 22 GLN HE21 1 1
2 1694 1 1 19 GLN HE22 H 2.449 4.333 -1.482 1.00 . A A . 22 GLN HE22 1 1
2 1695 1 1 19 GLN HG2 H 4.575 0.932 -0.707 1.00 . A A . 22 GLN HG2 1 1
2 1696 1 1 19 GLN HG3 H 4.864 1.852 -2.185 1.00 . A A . 22 GLN HG3 1 1
2 1697 1 1 19 GLN N N 2.698 -0.983 -0.358 1.00 . A A . 22 GLN N 1 1
2 1698 1 1 19 GLN NE2 N 3.002 3.590 -1.813 1.00 . A A . 22 GLN NE2 1 1
2 1699 1 1 19 GLN O O 1.526 -1.188 -3.692 1.00 . A A . 22 GLN O 1 1
2 1700 1 1 19 GLN OE1 O 2.693 2.481 0.106 1.00 . A A . 22 GLN OE1 1 1
2 1701 1 1 20 MET C C -0.769 -2.904 -3.726 1.00 . A A . 23 MET C 1 1
2 1702 1 1 20 MET CA C 0.144 -3.443 -2.606 1.00 . A A . 23 MET CA 1 1
2 1703 1 1 20 MET CB C -0.668 -4.333 -1.626 1.00 . A A . 23 MET CB 1 1
2 1704 1 1 20 MET CE C -1.185 -7.992 -3.676 1.00 . A A . 23 MET CE 1 1
2 1705 1 1 20 MET CG C -1.346 -5.559 -2.270 1.00 . A A . 23 MET CG 1 1
2 1706 1 1 20 MET H H 0.773 -2.360 -0.897 1.00 . A A . 23 MET H 1 1
2 1707 1 1 20 MET HA H 0.928 -4.042 -3.054 1.00 . A A . 23 MET HA 1 1
2 1708 1 1 20 MET HB2 H 0.004 -4.692 -0.856 1.00 . A A . 23 MET HB2 1 1
2 1709 1 1 20 MET HB3 H -1.433 -3.721 -1.155 1.00 . A A . 23 MET HB3 1 1
2 1710 1 1 20 MET HE1 H -0.573 -8.702 -4.208 1.00 . A A . 23 MET HE1 1 1
2 1711 1 1 20 MET HE2 H -1.945 -7.604 -4.339 1.00 . A A . 23 MET HE2 1 1
2 1712 1 1 20 MET HE3 H -1.657 -8.479 -2.834 1.00 . A A . 23 MET HE3 1 1
2 1713 1 1 20 MET HG2 H -1.860 -6.126 -1.500 1.00 . A A . 23 MET HG2 1 1
2 1714 1 1 20 MET HG3 H -2.064 -5.220 -3.004 1.00 . A A . 23 MET HG3 1 1
2 1715 1 1 20 MET N N 0.814 -2.347 -1.873 1.00 . A A . 23 MET N 1 1
2 1716 1 1 20 MET O O -0.712 -3.384 -4.850 1.00 . A A . 23 MET O 1 1
2 1717 1 1 20 MET SD S -0.158 -6.647 -3.089 1.00 . A A . 23 MET SD 1 1
2 1718 1 1 21 LEU C C -1.767 -0.438 -5.479 1.00 . A A . 24 LEU C 1 1
2 1719 1 1 21 LEU CA C -2.496 -1.213 -4.347 1.00 . A A . 24 LEU CA 1 1
2 1720 1 1 21 LEU CB C -3.505 -0.277 -3.603 1.00 . A A . 24 LEU CB 1 1
2 1721 1 1 21 LEU CD1 C -4.065 2.025 -2.599 1.00 . A A . 24 LEU CD1 1 1
2 1722 1 1 21 LEU CD2 C -2.081 0.743 -1.674 1.00 . A A . 24 LEU CD2 1 1
2 1723 1 1 21 LEU CG C -2.940 1.030 -2.936 1.00 . A A . 24 LEU CG 1 1
2 1724 1 1 21 LEU H H -1.452 -1.482 -2.508 1.00 . A A . 24 LEU H 1 1
2 1725 1 1 21 LEU HA H -3.067 -2.022 -4.814 1.00 . A A . 24 LEU HA 1 1
2 1726 1 1 21 LEU HB2 H -4.266 0.018 -4.323 1.00 . A A . 24 LEU HB2 1 1
2 1727 1 1 21 LEU HB3 H -3.995 -0.865 -2.835 1.00 . A A . 24 LEU HB3 1 1
2 1728 1 1 21 LEU HD11 H -4.754 1.585 -1.892 1.00 . A A . 24 LEU HD11 1 1
2 1729 1 1 21 LEU HD12 H -4.596 2.285 -3.505 1.00 . A A . 24 LEU HD12 1 1
2 1730 1 1 21 LEU HD13 H -3.638 2.922 -2.177 1.00 . A A . 24 LEU HD13 1 1
2 1731 1 1 21 LEU HD21 H -2.656 0.175 -0.954 1.00 . A A . 24 LEU HD21 1 1
2 1732 1 1 21 LEU HD22 H -1.767 1.677 -1.223 1.00 . A A . 24 LEU HD22 1 1
2 1733 1 1 21 LEU HD23 H -1.204 0.179 -1.955 1.00 . A A . 24 LEU HD23 1 1
2 1734 1 1 21 LEU HG H -2.295 1.523 -3.656 1.00 . A A . 24 LEU HG 1 1
2 1735 1 1 21 LEU N N -1.540 -1.849 -3.406 1.00 . A A . 24 LEU N 1 1
2 1736 1 1 21 LEU O O -2.216 -0.466 -6.635 1.00 . A A . 24 LEU O 1 1
2 1737 1 1 22 LEU C C 0.810 0.028 -7.129 1.00 . A A . 25 LEU C 1 1
2 1738 1 1 22 LEU CA C 0.180 0.994 -6.122 1.00 . A A . 25 LEU CA 1 1
2 1739 1 1 22 LEU CB C 1.307 1.853 -5.449 1.00 . A A . 25 LEU CB 1 1
2 1740 1 1 22 LEU CD1 C 0.129 4.121 -5.795 1.00 . A A . 25 LEU CD1 1 1
2 1741 1 1 22 LEU CD2 C 0.068 3.016 -3.504 1.00 . A A . 25 LEU CD2 1 1
2 1742 1 1 22 LEU CG C 0.879 3.213 -4.795 1.00 . A A . 25 LEU CG 1 1
2 1743 1 1 22 LEU H H -0.353 0.229 -4.202 1.00 . A A . 25 LEU H 1 1
2 1744 1 1 22 LEU HA H -0.488 1.661 -6.657 1.00 . A A . 25 LEU HA 1 1
2 1745 1 1 22 LEU HB2 H 1.784 1.244 -4.685 1.00 . A A . 25 LEU HB2 1 1
2 1746 1 1 22 LEU HB3 H 2.059 2.077 -6.203 1.00 . A A . 25 LEU HB3 1 1
2 1747 1 1 22 LEU HD11 H 0.760 4.314 -6.654 1.00 . A A . 25 LEU HD11 1 1
2 1748 1 1 22 LEU HD12 H -0.114 5.066 -5.325 1.00 . A A . 25 LEU HD12 1 1
2 1749 1 1 22 LEU HD13 H -0.786 3.644 -6.126 1.00 . A A . 25 LEU HD13 1 1
2 1750 1 1 22 LEU HD21 H -0.157 3.980 -3.066 1.00 . A A . 25 LEU HD21 1 1
2 1751 1 1 22 LEU HD22 H 0.639 2.431 -2.794 1.00 . A A . 25 LEU HD22 1 1
2 1752 1 1 22 LEU HD23 H -0.858 2.501 -3.724 1.00 . A A . 25 LEU HD23 1 1
2 1753 1 1 22 LEU HG H 1.780 3.750 -4.520 1.00 . A A . 25 LEU HG 1 1
2 1754 1 1 22 LEU N N -0.638 0.241 -5.136 1.00 . A A . 25 LEU N 1 1
2 1755 1 1 22 LEU O O 0.652 0.200 -8.331 1.00 . A A . 25 LEU O 1 1
2 1756 1 1 23 ASN C C 1.340 -2.857 -8.212 1.00 . A A . 26 ASN C 1 1
2 1757 1 1 23 ASN CA C 2.263 -1.987 -7.352 1.00 . A A . 26 ASN CA 1 1
2 1758 1 1 23 ASN CB C 3.109 -2.869 -6.398 1.00 . A A . 26 ASN CB 1 1
2 1759 1 1 23 ASN CG C 4.109 -2.064 -5.554 1.00 . A A . 26 ASN CG 1 1
2 1760 1 1 23 ASN H H 1.516 -1.033 -5.611 1.00 . A A . 26 ASN H 1 1
2 1761 1 1 23 ASN HA H 2.938 -1.451 -8.018 1.00 . A A . 26 ASN HA 1 1
2 1762 1 1 23 ASN HB2 H 2.446 -3.401 -5.724 1.00 . A A . 26 ASN HB2 1 1
2 1763 1 1 23 ASN HB3 H 3.666 -3.593 -6.984 1.00 . A A . 26 ASN HB3 1 1
2 1764 1 1 23 ASN HD21 H 4.096 -3.447 -4.121 1.00 . A A . 26 ASN HD21 1 1
2 1765 1 1 23 ASN HD22 H 5.129 -2.087 -3.855 1.00 . A A . 26 ASN HD22 1 1
2 1766 1 1 23 ASN N N 1.502 -0.978 -6.583 1.00 . A A . 26 ASN N 1 1
2 1767 1 1 23 ASN ND2 N 4.477 -2.584 -4.391 1.00 . A A . 26 ASN ND2 1 1
2 1768 1 1 23 ASN O O 1.661 -3.148 -9.367 1.00 . A A . 26 ASN O 1 1
2 1769 1 1 23 ASN OD1 O 4.557 -0.986 -5.949 1.00 . A A . 26 ASN OD1 1 1
2 1770 1 1 24 GLN C C -1.320 -3.156 -9.593 1.00 . A A . 27 GLN C 1 1
2 1771 1 1 24 GLN CA C -0.856 -3.981 -8.381 1.00 . A A . 27 GLN CA 1 1
2 1772 1 1 24 GLN CB C -2.058 -4.311 -7.452 1.00 . A A . 27 GLN CB 1 1
2 1773 1 1 24 GLN CD C -2.147 -6.883 -7.591 1.00 . A A . 27 GLN CD 1 1
2 1774 1 1 24 GLN CG C -1.978 -5.651 -6.692 1.00 . A A . 27 GLN CG 1 1
2 1775 1 1 24 GLN H H 0.040 -3.055 -6.695 1.00 . A A . 27 GLN H 1 1
2 1776 1 1 24 GLN HA H -0.420 -4.909 -8.740 1.00 . A A . 27 GLN HA 1 1
2 1777 1 1 24 GLN HB2 H -2.151 -3.520 -6.716 1.00 . A A . 27 GLN HB2 1 1
2 1778 1 1 24 GLN HB3 H -2.971 -4.324 -8.041 1.00 . A A . 27 GLN HB3 1 1
2 1779 1 1 24 GLN HE21 H -3.385 -5.902 -8.813 1.00 . A A . 27 GLN HE21 1 1
2 1780 1 1 24 GLN HE22 H -3.058 -7.533 -9.235 1.00 . A A . 27 GLN HE22 1 1
2 1781 1 1 24 GLN HG2 H -1.016 -5.716 -6.200 1.00 . A A . 27 GLN HG2 1 1
2 1782 1 1 24 GLN HG3 H -2.759 -5.674 -5.938 1.00 . A A . 27 GLN HG3 1 1
2 1783 1 1 24 GLN N N 0.190 -3.253 -7.643 1.00 . A A . 27 GLN N 1 1
2 1784 1 1 24 GLN NE2 N -2.943 -6.760 -8.655 1.00 . A A . 27 GLN NE2 1 1
2 1785 1 1 24 GLN O O -1.313 -3.661 -10.725 1.00 . A A . 27 GLN O 1 1
2 1786 1 1 24 GLN OE1 O -1.591 -7.946 -7.317 1.00 . A A . 27 GLN OE1 1 1
2 1787 1 1 25 LEU C C -1.027 -0.741 -11.450 1.00 . A A . 28 LEU C 1 1
2 1788 1 1 25 LEU CA C -2.141 -0.972 -10.415 1.00 . A A . 28 LEU CA 1 1
2 1789 1 1 25 LEU CB C -2.655 0.392 -9.884 1.00 . A A . 28 LEU CB 1 1
2 1790 1 1 25 LEU CD1 C -4.898 0.489 -11.116 1.00 . A A . 28 LEU CD1 1 1
2 1791 1 1 25 LEU CD2 C -3.709 2.649 -10.556 1.00 . A A . 28 LEU CD2 1 1
2 1792 1 1 25 LEU CG C -3.535 1.173 -10.918 1.00 . A A . 28 LEU CG 1 1
2 1793 1 1 25 LEU H H -1.652 -1.521 -8.420 1.00 . A A . 28 LEU H 1 1
2 1794 1 1 25 LEU HA H -2.967 -1.475 -10.912 1.00 . A A . 28 LEU HA 1 1
2 1795 1 1 25 LEU HB2 H -3.241 0.213 -8.984 1.00 . A A . 28 LEU HB2 1 1
2 1796 1 1 25 LEU HB3 H -1.803 1.010 -9.613 1.00 . A A . 28 LEU HB3 1 1
2 1797 1 1 25 LEU HD11 H -5.478 1.032 -11.851 1.00 . A A . 28 LEU HD11 1 1
2 1798 1 1 25 LEU HD12 H -5.441 0.469 -10.179 1.00 . A A . 28 LEU HD12 1 1
2 1799 1 1 25 LEU HD13 H -4.749 -0.525 -11.463 1.00 . A A . 28 LEU HD13 1 1
2 1800 1 1 25 LEU HD21 H -2.740 3.118 -10.487 1.00 . A A . 28 LEU HD21 1 1
2 1801 1 1 25 LEU HD22 H -4.218 2.746 -9.614 1.00 . A A . 28 LEU HD22 1 1
2 1802 1 1 25 LEU HD23 H -4.285 3.149 -11.325 1.00 . A A . 28 LEU HD23 1 1
2 1803 1 1 25 LEU HG H -3.033 1.141 -11.879 1.00 . A A . 28 LEU HG 1 1
2 1804 1 1 25 LEU N N -1.681 -1.867 -9.343 1.00 . A A . 28 LEU N 1 1
2 1805 1 1 25 LEU O O -1.290 -0.712 -12.646 1.00 . A A . 28 LEU O 1 1
2 1806 1 1 26 ARG C C 1.654 -1.462 -12.798 1.00 . A A . 29 ARG C 1 1
2 1807 1 1 26 ARG CA C 1.412 -0.350 -11.767 1.00 . A A . 29 ARG CA 1 1
2 1808 1 1 26 ARG CB C 2.649 -0.233 -10.827 1.00 . A A . 29 ARG CB 1 1
2 1809 1 1 26 ARG CD C 5.134 0.357 -10.577 1.00 . A A . 29 ARG CD 1 1
2 1810 1 1 26 ARG CG C 3.899 0.367 -11.487 1.00 . A A . 29 ARG CG 1 1
2 1811 1 1 26 ARG CZ C 6.968 -1.296 -10.253 1.00 . A A . 29 ARG CZ 1 1
2 1812 1 1 26 ARG H H 0.339 -0.805 -9.998 1.00 . A A . 29 ARG H 1 1
2 1813 1 1 26 ARG HA H 1.253 0.597 -12.284 1.00 . A A . 29 ARG HA 1 1
2 1814 1 1 26 ARG HB2 H 2.382 0.399 -9.986 1.00 . A A . 29 ARG HB2 1 1
2 1815 1 1 26 ARG HB3 H 2.900 -1.219 -10.443 1.00 . A A . 29 ARG HB3 1 1
2 1816 1 1 26 ARG HD2 H 5.895 1.001 -11.012 1.00 . A A . 29 ARG HD2 1 1
2 1817 1 1 26 ARG HD3 H 4.861 0.739 -9.602 1.00 . A A . 29 ARG HD3 1 1
2 1818 1 1 26 ARG HE H 5.037 -1.739 -10.497 1.00 . A A . 29 ARG HE 1 1
2 1819 1 1 26 ARG HG2 H 4.127 -0.198 -12.384 1.00 . A A . 29 ARG HG2 1 1
2 1820 1 1 26 ARG HG3 H 3.681 1.393 -11.769 1.00 . A A . 29 ARG HG3 1 1
2 1821 1 1 26 ARG HH11 H 7.593 0.622 -10.055 1.00 . A A . 29 ARG HH11 1 1
2 1822 1 1 26 ARG HH12 H 8.840 -0.576 -9.958 1.00 . A A . 29 ARG HH12 1 1
2 1823 1 1 26 ARG HH21 H 6.654 -3.289 -10.379 1.00 . A A . 29 ARG HH21 1 1
2 1824 1 1 26 ARG HH22 H 8.305 -2.810 -10.129 1.00 . A A . 29 ARG HH22 1 1
2 1825 1 1 26 ARG N N 0.215 -0.646 -10.954 1.00 . A A . 29 ARG N 1 1
2 1826 1 1 26 ARG NE N 5.679 -1.000 -10.422 1.00 . A A . 29 ARG NE 1 1
2 1827 1 1 26 ARG NH1 N 7.874 -0.341 -10.074 1.00 . A A . 29 ARG NH1 1 1
2 1828 1 1 26 ARG NH2 N 7.343 -2.566 -10.254 1.00 . A A . 29 ARG NH2 1 1
2 1829 1 1 26 ARG O O 2.037 -1.203 -13.942 1.00 . A A . 29 ARG O 1 1
2 1830 1 1 27 GLU C C 0.426 -4.240 -14.049 1.00 . A A . 30 GLU C 1 1
2 1831 1 1 27 GLU CA C 1.628 -3.921 -13.139 1.00 . A A . 30 GLU CA 1 1
2 1832 1 1 27 GLU CB C 2.010 -5.114 -12.192 1.00 . A A . 30 GLU CB 1 1
2 1833 1 1 27 GLU CD C 4.239 -3.991 -11.397 1.00 . A A . 30 GLU CD 1 1
2 1834 1 1 27 GLU CG C 3.539 -5.267 -11.921 1.00 . A A . 30 GLU CG 1 1
2 1835 1 1 27 GLU H H 1.095 -2.807 -11.423 1.00 . A A . 30 GLU H 1 1
2 1836 1 1 27 GLU HA H 2.474 -3.735 -13.794 1.00 . A A . 30 GLU HA 1 1
2 1837 1 1 27 GLU HB2 H 1.515 -4.979 -11.237 1.00 . A A . 30 GLU HB2 1 1
2 1838 1 1 27 GLU HB3 H 1.658 -6.044 -12.626 1.00 . A A . 30 GLU HB3 1 1
2 1839 1 1 27 GLU HG2 H 3.683 -6.061 -11.199 1.00 . A A . 30 GLU HG2 1 1
2 1840 1 1 27 GLU HG3 H 4.020 -5.566 -12.850 1.00 . A A . 30 GLU HG3 1 1
2 1841 1 1 27 GLU N N 1.421 -2.705 -12.344 1.00 . A A . 30 GLU N 1 1
2 1842 1 1 27 GLU O O 0.587 -4.982 -15.022 1.00 . A A . 30 GLU O 1 1
2 1843 1 1 27 GLU OE1 O 4.662 -3.146 -12.219 1.00 . A A . 30 GLU OE1 1 1
2 1844 1 1 27 GLU OE2 O 4.396 -3.829 -10.166 1.00 . A A . 30 GLU OE2 1 1
2 1845 1 1 28 ILE C C -2.238 -2.651 -15.545 1.00 . A A . 31 ILE C 1 1
2 1846 1 1 28 ILE CA C -1.979 -3.873 -14.618 1.00 . A A . 31 ILE CA 1 1
2 1847 1 1 28 ILE CB C -3.275 -4.229 -13.782 1.00 . A A . 31 ILE CB 1 1
2 1848 1 1 28 ILE CD1 C -4.929 -3.315 -11.990 1.00 . A A . 31 ILE CD1 1 1
2 1849 1 1 28 ILE CG1 C -3.735 -3.032 -12.894 1.00 . A A . 31 ILE CG1 1 1
2 1850 1 1 28 ILE CG2 C -3.041 -5.502 -12.924 1.00 . A A . 31 ILE CG2 1 1
2 1851 1 1 28 ILE H H -0.869 -3.180 -12.903 1.00 . A A . 31 ILE H 1 1
2 1852 1 1 28 ILE HA H -1.778 -4.727 -15.271 1.00 . A A . 31 ILE HA 1 1
2 1853 1 1 28 ILE HB H -4.069 -4.461 -14.490 1.00 . A A . 31 ILE HB 1 1
2 1854 1 1 28 ILE HD11 H -4.692 -4.116 -11.304 1.00 . A A . 31 ILE HD11 1 1
2 1855 1 1 28 ILE HD12 H -5.785 -3.595 -12.590 1.00 . A A . 31 ILE HD12 1 1
2 1856 1 1 28 ILE HD13 H -5.169 -2.423 -11.425 1.00 . A A . 31 ILE HD13 1 1
2 1857 1 1 28 ILE HG12 H -2.918 -2.730 -12.253 1.00 . A A . 31 ILE HG12 1 1
2 1858 1 1 28 ILE HG13 H -4.002 -2.197 -13.529 1.00 . A A . 31 ILE HG13 1 1
2 1859 1 1 28 ILE HG21 H -3.950 -5.763 -12.393 1.00 . A A . 31 ILE HG21 1 1
2 1860 1 1 28 ILE HG22 H -2.252 -5.322 -12.204 1.00 . A A . 31 ILE HG22 1 1
2 1861 1 1 28 ILE HG23 H -2.754 -6.330 -13.562 1.00 . A A . 31 ILE HG23 1 1
2 1862 1 1 28 ILE N N -0.777 -3.690 -13.745 1.00 . A A . 31 ILE N 1 1
2 1863 1 1 28 ILE O O -3.102 -2.724 -16.427 1.00 . A A . 31 ILE O 1 1
2 1864 1 1 29 THR C C -0.289 -0.214 -17.085 1.00 . A A . 32 THR C 1 1
2 1865 1 1 29 THR CA C -1.565 -0.337 -16.242 1.00 . A A . 32 THR CA 1 1
2 1866 1 1 29 THR CB C -1.769 1.005 -15.447 1.00 . A A . 32 THR CB 1 1
2 1867 1 1 29 THR CG2 C -3.111 1.041 -14.700 1.00 . A A . 32 THR CG2 1 1
2 1868 1 1 29 THR H H -0.889 -1.500 -14.574 1.00 . A A . 32 THR H 1 1
2 1869 1 1 29 THR HA H -2.408 -0.463 -16.916 1.00 . A A . 32 THR HA 1 1
2 1870 1 1 29 THR HB H -1.757 1.832 -16.153 1.00 . A A . 32 THR HB 1 1
2 1871 1 1 29 THR HG1 H -1.004 1.107 -13.616 1.00 . A A . 32 THR HG1 1 1
2 1872 1 1 29 THR HG21 H -3.927 0.944 -15.405 1.00 . A A . 32 THR HG21 1 1
2 1873 1 1 29 THR HG22 H -3.206 1.985 -14.180 1.00 . A A . 32 THR HG22 1 1
2 1874 1 1 29 THR HG23 H -3.156 0.234 -13.979 1.00 . A A . 32 THR HG23 1 1
2 1875 1 1 29 THR N N -1.493 -1.530 -15.348 1.00 . A A . 32 THR N 1 1
2 1876 1 1 29 THR O O -0.343 -0.004 -18.307 1.00 . A A . 32 THR O 1 1
2 1877 1 1 29 THR OG1 O -0.684 1.213 -14.518 1.00 . A A . 32 THR OG1 1 1
2 1878 1 1 30 GLY C C 2.858 1.131 -16.494 1.00 . A A . 33 GLY C 1 1
2 1879 1 1 30 GLY CA C 2.180 -0.136 -17.007 1.00 . A A . 33 GLY CA 1 1
2 1880 1 1 30 GLY H H 0.804 -0.529 -15.449 1.00 . A A . 33 GLY H 1 1
2 1881 1 1 30 GLY HA2 H 2.795 -0.989 -16.757 1.00 . A A . 33 GLY HA2 1 1
2 1882 1 1 30 GLY HA3 H 2.098 -0.074 -18.089 1.00 . A A . 33 GLY HA3 1 1
2 1883 1 1 30 GLY N N 0.857 -0.329 -16.403 1.00 . A A . 33 GLY N 1 1
2 1884 1 1 30 GLY O O 4.078 1.282 -16.639 1.00 . A A . 33 GLY O 1 1
2 1885 1 1 31 ILE C C 3.409 3.207 -14.166 1.00 . A A . 34 ILE C 1 1
2 1886 1 1 31 ILE CA C 2.515 3.358 -15.409 1.00 . A A . 34 ILE CA 1 1
2 1887 1 1 31 ILE CB C 1.292 4.290 -15.075 1.00 . A A . 34 ILE CB 1 1
2 1888 1 1 31 ILE CD1 C -1.008 5.052 -15.979 1.00 . A A . 34 ILE CD1 1 1
2 1889 1 1 31 ILE CG1 C 0.310 4.372 -16.287 1.00 . A A . 34 ILE CG1 1 1
2 1890 1 1 31 ILE CG2 C 1.752 5.709 -14.625 1.00 . A A . 34 ILE CG2 1 1
2 1891 1 1 31 ILE H H 1.125 1.794 -15.706 1.00 . A A . 34 ILE H 1 1
2 1892 1 1 31 ILE HA H 3.086 3.815 -16.214 1.00 . A A . 34 ILE HA 1 1
2 1893 1 1 31 ILE HB H 0.762 3.839 -14.236 1.00 . A A . 34 ILE HB 1 1
2 1894 1 1 31 ILE HD11 H -1.564 4.455 -15.267 1.00 . A A . 34 ILE HD11 1 1
2 1895 1 1 31 ILE HD12 H -1.583 5.152 -16.886 1.00 . A A . 34 ILE HD12 1 1
2 1896 1 1 31 ILE HD13 H -0.827 6.033 -15.557 1.00 . A A . 34 ILE HD13 1 1
2 1897 1 1 31 ILE HG12 H 0.773 4.916 -17.095 1.00 . A A . 34 ILE HG12 1 1
2 1898 1 1 31 ILE HG13 H 0.081 3.366 -16.629 1.00 . A A . 34 ILE HG13 1 1
2 1899 1 1 31 ILE HG21 H 2.312 6.187 -15.420 1.00 . A A . 34 ILE HG21 1 1
2 1900 1 1 31 ILE HG22 H 2.383 5.632 -13.747 1.00 . A A . 34 ILE HG22 1 1
2 1901 1 1 31 ILE HG23 H 0.888 6.320 -14.382 1.00 . A A . 34 ILE HG23 1 1
2 1902 1 1 31 ILE N N 2.059 2.035 -15.873 1.00 . A A . 34 ILE N 1 1
2 1903 1 1 31 ILE O O 2.913 2.912 -13.074 1.00 . A A . 34 ILE O 1 1
2 1904 1 1 32 GLN C C 5.763 4.516 -12.350 1.00 . A A . 35 GLN C 1 1
2 1905 1 1 32 GLN CA C 5.742 3.285 -13.283 1.00 . A A . 35 GLN CA 1 1
2 1906 1 1 32 GLN CB C 7.144 3.049 -13.914 1.00 . A A . 35 GLN CB 1 1
2 1907 1 1 32 GLN CD C 6.965 0.471 -14.054 1.00 . A A . 35 GLN CD 1 1
2 1908 1 1 32 GLN CG C 7.258 1.784 -14.800 1.00 . A A . 35 GLN CG 1 1
2 1909 1 1 32 GLN H H 5.025 3.694 -15.241 1.00 . A A . 35 GLN H 1 1
2 1910 1 1 32 GLN HA H 5.486 2.421 -12.686 1.00 . A A . 35 GLN HA 1 1
2 1911 1 1 32 GLN HB2 H 7.400 3.910 -14.521 1.00 . A A . 35 GLN HB2 1 1
2 1912 1 1 32 GLN HB3 H 7.880 2.966 -13.120 1.00 . A A . 35 GLN HB3 1 1
2 1913 1 1 32 GLN HE21 H 5.061 0.513 -14.616 1.00 . A A . 35 GLN HE21 1 1
2 1914 1 1 32 GLN HE22 H 5.535 -0.837 -13.642 1.00 . A A . 35 GLN HE22 1 1
2 1915 1 1 32 GLN HG2 H 6.562 1.878 -15.626 1.00 . A A . 35 GLN HG2 1 1
2 1916 1 1 32 GLN HG3 H 8.266 1.728 -15.199 1.00 . A A . 35 GLN HG3 1 1
2 1917 1 1 32 GLN N N 4.725 3.421 -14.349 1.00 . A A . 35 GLN N 1 1
2 1918 1 1 32 GLN NE2 N 5.730 0.004 -14.109 1.00 . A A . 35 GLN NE2 1 1
2 1919 1 1 32 GLN O O 6.543 4.557 -11.395 1.00 . A A . 35 GLN O 1 1
2 1920 1 1 32 GLN OE1 O 7.856 -0.124 -13.440 1.00 . A A . 35 GLN OE1 1 1
2 1921 1 1 33 ASP C C 3.666 6.477 -10.749 1.00 . A A . 36 ASP C 1 1
2 1922 1 1 33 ASP CA C 4.739 6.729 -11.827 1.00 . A A . 36 ASP CA 1 1
2 1923 1 1 33 ASP CB C 4.326 7.929 -12.721 1.00 . A A . 36 ASP CB 1 1
2 1924 1 1 33 ASP CG C 5.361 8.221 -13.810 1.00 . A A . 36 ASP CG 1 1
2 1925 1 1 33 ASP H H 4.365 5.436 -13.459 1.00 . A A . 36 ASP H 1 1
2 1926 1 1 33 ASP HA H 5.689 6.962 -11.351 1.00 . A A . 36 ASP HA 1 1
2 1927 1 1 33 ASP HB2 H 3.369 7.717 -13.193 1.00 . A A . 36 ASP HB2 1 1
2 1928 1 1 33 ASP HB3 H 4.211 8.817 -12.104 1.00 . A A . 36 ASP HB3 1 1
2 1929 1 1 33 ASP N N 4.909 5.518 -12.650 1.00 . A A . 36 ASP N 1 1
2 1930 1 1 33 ASP O O 2.471 6.467 -11.076 1.00 . A A . 36 ASP O 1 1
2 1931 1 1 33 ASP OD1 O 5.272 7.619 -14.902 1.00 . A A . 36 ASP OD1 1 1
2 1932 1 1 33 ASP OD2 O 6.288 9.022 -13.569 1.00 . A A . 36 ASP OD2 1 1
2 1933 1 1 34 PRO C C 2.110 7.084 -8.073 1.00 . A A . 37 PRO C 1 1
2 1934 1 1 34 PRO CA C 3.116 5.950 -8.344 1.00 . A A . 37 PRO CA 1 1
2 1935 1 1 34 PRO CB C 4.031 5.665 -7.120 1.00 . A A . 37 PRO CB 1 1
2 1936 1 1 34 PRO CD C 5.465 6.308 -8.941 1.00 . A A . 37 PRO CD 1 1
2 1937 1 1 34 PRO CG C 5.312 6.376 -7.433 1.00 . A A . 37 PRO CG 1 1
2 1938 1 1 34 PRO HA H 2.555 5.051 -8.584 1.00 . A A . 37 PRO HA 1 1
2 1939 1 1 34 PRO HB2 H 3.572 6.035 -6.203 1.00 . A A . 37 PRO HB2 1 1
2 1940 1 1 34 PRO HB3 H 4.191 4.596 -7.023 1.00 . A A . 37 PRO HB3 1 1
2 1941 1 1 34 PRO HD2 H 5.980 7.182 -9.317 1.00 . A A . 37 PRO HD2 1 1
2 1942 1 1 34 PRO HD3 H 5.994 5.406 -9.236 1.00 . A A . 37 PRO HD3 1 1
2 1943 1 1 34 PRO HG2 H 5.249 7.412 -7.103 1.00 . A A . 37 PRO HG2 1 1
2 1944 1 1 34 PRO HG3 H 6.146 5.886 -6.943 1.00 . A A . 37 PRO HG3 1 1
2 1945 1 1 34 PRO N N 4.066 6.266 -9.441 1.00 . A A . 37 PRO N 1 1
2 1946 1 1 34 PRO O O 1.005 6.816 -7.593 1.00 . A A . 37 PRO O 1 1
2 1947 1 1 35 SER C C 0.327 9.398 -9.080 1.00 . A A . 38 SER C 1 1
2 1948 1 1 35 SER CA C 1.625 9.525 -8.256 1.00 . A A . 38 SER CA 1 1
2 1949 1 1 35 SER CB C 2.389 10.801 -8.675 1.00 . A A . 38 SER CB 1 1
2 1950 1 1 35 SER H H 3.390 8.465 -8.776 1.00 . A A . 38 SER H 1 1
2 1951 1 1 35 SER HA H 1.368 9.602 -7.205 1.00 . A A . 38 SER HA 1 1
2 1952 1 1 35 SER HB2 H 2.670 10.735 -9.720 1.00 . A A . 38 SER HB2 1 1
2 1953 1 1 35 SER HB3 H 1.756 11.669 -8.537 1.00 . A A . 38 SER HB3 1 1
2 1954 1 1 35 SER HG H 3.323 11.165 -6.987 1.00 . A A . 38 SER HG 1 1
2 1955 1 1 35 SER N N 2.490 8.335 -8.414 1.00 . A A . 38 SER N 1 1
2 1956 1 1 35 SER O O -0.764 9.688 -8.573 1.00 . A A . 38 SER O 1 1
2 1957 1 1 35 SER OG O 3.567 10.976 -7.904 1.00 . A A . 38 SER OG 1 1
2 1958 1 1 36 PHE C C -1.580 7.616 -10.830 1.00 . A A . 39 PHE C 1 1
2 1959 1 1 36 PHE CA C -0.668 8.772 -11.274 1.00 . A A . 39 PHE CA 1 1
2 1960 1 1 36 PHE CB C -0.152 8.566 -12.730 1.00 . A A . 39 PHE CB 1 1
2 1961 1 1 36 PHE CD1 C -2.157 9.927 -13.560 1.00 . A A . 39 PHE CD1 1 1
2 1962 1 1 36 PHE CD2 C -1.039 8.499 -15.117 1.00 . A A . 39 PHE CD2 1 1
2 1963 1 1 36 PHE CE1 C -3.038 10.317 -14.546 1.00 . A A . 39 PHE CE1 1 1
2 1964 1 1 36 PHE CE2 C -1.919 8.894 -16.103 1.00 . A A . 39 PHE CE2 1 1
2 1965 1 1 36 PHE CG C -1.140 9.002 -13.826 1.00 . A A . 39 PHE CG 1 1
2 1966 1 1 36 PHE CZ C -2.918 9.802 -15.816 1.00 . A A . 39 PHE CZ 1 1
2 1967 1 1 36 PHE H H 1.353 8.660 -10.646 1.00 . A A . 39 PHE H 1 1
2 1968 1 1 36 PHE HA H -1.245 9.681 -11.242 1.00 . A A . 39 PHE HA 1 1
2 1969 1 1 36 PHE HB2 H 0.756 9.141 -12.868 1.00 . A A . 39 PHE HB2 1 1
2 1970 1 1 36 PHE HB3 H 0.083 7.510 -12.887 1.00 . A A . 39 PHE HB3 1 1
2 1971 1 1 36 PHE HD1 H -2.257 10.346 -12.558 1.00 . A A . 39 PHE HD1 1 1
2 1972 1 1 36 PHE HD2 H -0.264 7.776 -15.351 1.00 . A A . 39 PHE HD2 1 1
2 1973 1 1 36 PHE HE1 H -3.827 11.034 -14.321 1.00 . A A . 39 PHE HE1 1 1
2 1974 1 1 36 PHE HE2 H -1.824 8.489 -17.105 1.00 . A A . 39 PHE HE2 1 1
2 1975 1 1 36 PHE HZ H -3.611 10.111 -16.593 1.00 . A A . 39 PHE HZ 1 1
2 1976 1 1 36 PHE N N 0.463 8.924 -10.339 1.00 . A A . 39 PHE N 1 1
2 1977 1 1 36 PHE O O -2.807 7.640 -11.050 1.00 . A A . 39 PHE O 1 1
2 1978 1 1 37 LEU C C -2.468 5.896 -8.363 1.00 . A A . 40 LEU C 1 1
2 1979 1 1 37 LEU CA C -1.654 5.483 -9.609 1.00 . A A . 40 LEU CA 1 1
2 1980 1 1 37 LEU CB C -0.625 4.376 -9.275 1.00 . A A . 40 LEU CB 1 1
2 1981 1 1 37 LEU CD1 C 1.434 2.995 -9.905 1.00 . A A . 40 LEU CD1 1 1
2 1982 1 1 37 LEU CD2 C -0.298 3.540 -11.701 1.00 . A A . 40 LEU CD2 1 1
2 1983 1 1 37 LEU CG C 0.398 4.021 -10.403 1.00 . A A . 40 LEU CG 1 1
2 1984 1 1 37 LEU H H 0.009 6.693 -10.061 1.00 . A A . 40 LEU H 1 1
2 1985 1 1 37 LEU HA H -2.340 5.106 -10.363 1.00 . A A . 40 LEU HA 1 1
2 1986 1 1 37 LEU HB2 H -0.063 4.697 -8.400 1.00 . A A . 40 LEU HB2 1 1
2 1987 1 1 37 LEU HB3 H -1.168 3.475 -9.012 1.00 . A A . 40 LEU HB3 1 1
2 1988 1 1 37 LEU HD11 H 1.960 3.391 -9.044 1.00 . A A . 40 LEU HD11 1 1
2 1989 1 1 37 LEU HD12 H 2.155 2.791 -10.689 1.00 . A A . 40 LEU HD12 1 1
2 1990 1 1 37 LEU HD13 H 0.940 2.073 -9.629 1.00 . A A . 40 LEU HD13 1 1
2 1991 1 1 37 LEU HD21 H -0.958 4.317 -12.071 1.00 . A A . 40 LEU HD21 1 1
2 1992 1 1 37 LEU HD22 H -0.873 2.646 -11.507 1.00 . A A . 40 LEU HD22 1 1
2 1993 1 1 37 LEU HD23 H 0.449 3.325 -12.460 1.00 . A A . 40 LEU HD23 1 1
2 1994 1 1 37 LEU HG H 0.952 4.921 -10.652 1.00 . A A . 40 LEU HG 1 1
2 1995 1 1 37 LEU N N -0.961 6.637 -10.170 1.00 . A A . 40 LEU N 1 1
2 1996 1 1 37 LEU O O -3.566 5.384 -8.149 1.00 . A A . 40 LEU O 1 1
2 1997 1 1 38 HIS C C -3.853 8.226 -6.902 1.00 . A A . 41 HIS C 1 1
2 1998 1 1 38 HIS CA C -2.622 7.449 -6.417 1.00 . A A . 41 HIS CA 1 1
2 1999 1 1 38 HIS CB C -1.711 8.417 -5.601 1.00 . A A . 41 HIS CB 1 1
2 2000 1 1 38 HIS CD2 C 0.707 7.842 -4.794 1.00 . A A . 41 HIS CD2 1 1
2 2001 1 1 38 HIS CE1 C 0.191 6.625 -3.066 1.00 . A A . 41 HIS CE1 1 1
2 2002 1 1 38 HIS CG C -0.643 7.775 -4.743 1.00 . A A . 41 HIS CG 1 1
2 2003 1 1 38 HIS H H -0.986 7.098 -7.725 1.00 . A A . 41 HIS H 1 1
2 2004 1 1 38 HIS HA H -2.966 6.643 -5.765 1.00 . A A . 41 HIS HA 1 1
2 2005 1 1 38 HIS HB2 H -1.209 9.090 -6.290 1.00 . A A . 41 HIS HB2 1 1
2 2006 1 1 38 HIS HB3 H -2.333 9.010 -4.940 1.00 . A A . 41 HIS HB3 1 1
2 2007 1 1 38 HIS HD1 H -1.827 6.776 -3.314 1.00 . A A . 41 HIS HD1 1 1
2 2008 1 1 38 HIS HD2 H 1.294 8.372 -5.533 1.00 . A A . 41 HIS HD2 1 1
2 2009 1 1 38 HIS HE1 H 0.269 5.997 -2.194 1.00 . A A . 41 HIS HE1 1 1
2 2010 1 1 38 HIS HE2 H 2.117 7.196 -3.397 1.00 . A A . 41 HIS HE2 1 1
2 2011 1 1 38 HIS N N -1.909 6.831 -7.557 1.00 . A A . 41 HIS N 1 1
2 2012 1 1 38 HIS ND1 N -0.929 7.000 -3.645 1.00 . A A . 41 HIS ND1 1 1
2 2013 1 1 38 HIS NE2 N 1.201 7.124 -3.743 1.00 . A A . 41 HIS NE2 1 1
2 2014 1 1 38 HIS O O -4.910 8.128 -6.289 1.00 . A A . 41 HIS O 1 1
2 2015 1 1 39 GLU C C -5.933 8.914 -9.072 1.00 . A A . 42 GLU C 1 1
2 2016 1 1 39 GLU CA C -4.780 9.804 -8.590 1.00 . A A . 42 GLU CA 1 1
2 2017 1 1 39 GLU CB C -4.237 10.661 -9.764 1.00 . A A . 42 GLU CB 1 1
2 2018 1 1 39 GLU CD C -2.634 12.553 -10.499 1.00 . A A . 42 GLU CD 1 1
2 2019 1 1 39 GLU CG C -3.209 11.725 -9.337 1.00 . A A . 42 GLU CG 1 1
2 2020 1 1 39 GLU H H -2.807 9.066 -8.395 1.00 . A A . 42 GLU H 1 1
2 2021 1 1 39 GLU HA H -5.161 10.475 -7.821 1.00 . A A . 42 GLU HA 1 1
2 2022 1 1 39 GLU HB2 H -3.769 9.997 -10.487 1.00 . A A . 42 GLU HB2 1 1
2 2023 1 1 39 GLU HB3 H -5.068 11.165 -10.250 1.00 . A A . 42 GLU HB3 1 1
2 2024 1 1 39 GLU HG2 H -3.682 12.401 -8.629 1.00 . A A . 42 GLU HG2 1 1
2 2025 1 1 39 GLU HG3 H -2.391 11.226 -8.825 1.00 . A A . 42 GLU HG3 1 1
2 2026 1 1 39 GLU N N -3.692 9.008 -7.989 1.00 . A A . 42 GLU N 1 1
2 2027 1 1 39 GLU O O -7.108 9.278 -8.922 1.00 . A A . 42 GLU O 1 1
2 2028 1 1 39 GLU OE1 O -1.618 12.134 -11.095 1.00 . A A . 42 GLU OE1 1 1
2 2029 1 1 39 GLU OE2 O -3.167 13.641 -10.797 1.00 . A A . 42 GLU OE2 1 1
2 2030 1 1 40 ALA C C -7.289 6.112 -8.915 1.00 . A A . 43 ALA C 1 1
2 2031 1 1 40 ALA CA C -6.561 6.760 -10.110 1.00 . A A . 43 ALA CA 1 1
2 2032 1 1 40 ALA CB C -5.866 5.702 -10.961 1.00 . A A . 43 ALA CB 1 1
2 2033 1 1 40 ALA H H -4.624 7.577 -9.811 1.00 . A A . 43 ALA H 1 1
2 2034 1 1 40 ALA HA H -7.292 7.270 -10.735 1.00 . A A . 43 ALA HA 1 1
2 2035 1 1 40 ALA HB1 H -6.596 4.991 -11.338 1.00 . A A . 43 ALA HB1 1 1
2 2036 1 1 40 ALA HB2 H -5.128 5.176 -10.369 1.00 . A A . 43 ALA HB2 1 1
2 2037 1 1 40 ALA HB3 H -5.376 6.178 -11.800 1.00 . A A . 43 ALA HB3 1 1
2 2038 1 1 40 ALA N N -5.581 7.758 -9.659 1.00 . A A . 43 ALA N 1 1
2 2039 1 1 40 ALA O O -8.514 5.973 -8.941 1.00 . A A . 43 ALA O 1 1
2 2040 1 1 41 LEU C C -7.860 6.111 -5.790 1.00 . A A . 44 LEU C 1 1
2 2041 1 1 41 LEU CA C -7.018 5.111 -6.624 1.00 . A A . 44 LEU CA 1 1
2 2042 1 1 41 LEU CB C -5.834 4.519 -5.771 1.00 . A A . 44 LEU CB 1 1
2 2043 1 1 41 LEU CD1 C -6.745 2.132 -5.476 1.00 . A A . 44 LEU CD1 1 1
2 2044 1 1 41 LEU CD2 C -5.134 2.625 -7.364 1.00 . A A . 44 LEU CD2 1 1
2 2045 1 1 41 LEU CG C -5.545 2.983 -5.935 1.00 . A A . 44 LEU CG 1 1
2 2046 1 1 41 LEU H H -5.546 5.918 -7.933 1.00 . A A . 44 LEU H 1 1
2 2047 1 1 41 LEU HA H -7.672 4.298 -6.923 1.00 . A A . 44 LEU HA 1 1
2 2048 1 1 41 LEU HB2 H -4.926 5.059 -6.023 1.00 . A A . 44 LEU HB2 1 1
2 2049 1 1 41 LEU HB3 H -6.033 4.703 -4.717 1.00 . A A . 44 LEU HB3 1 1
2 2050 1 1 41 LEU HD11 H -6.971 2.363 -4.444 1.00 . A A . 44 LEU HD11 1 1
2 2051 1 1 41 LEU HD12 H -6.504 1.079 -5.557 1.00 . A A . 44 LEU HD12 1 1
2 2052 1 1 41 LEU HD13 H -7.609 2.350 -6.089 1.00 . A A . 44 LEU HD13 1 1
2 2053 1 1 41 LEU HD21 H -4.231 3.164 -7.633 1.00 . A A . 44 LEU HD21 1 1
2 2054 1 1 41 LEU HD22 H -5.923 2.894 -8.056 1.00 . A A . 44 LEU HD22 1 1
2 2055 1 1 41 LEU HD23 H -4.943 1.563 -7.439 1.00 . A A . 44 LEU HD23 1 1
2 2056 1 1 41 LEU HG H -4.710 2.715 -5.297 1.00 . A A . 44 LEU HG 1 1
2 2057 1 1 41 LEU N N -6.506 5.747 -7.869 1.00 . A A . 44 LEU N 1 1
2 2058 1 1 41 LEU O O -8.735 5.707 -5.023 1.00 . A A . 44 LEU O 1 1
2 2059 1 1 42 LYS C C -9.650 8.734 -6.013 1.00 . A A . 45 LYS C 1 1
2 2060 1 1 42 LYS CA C -8.302 8.508 -5.303 1.00 . A A . 45 LYS CA 1 1
2 2061 1 1 42 LYS CB C -7.398 9.798 -5.276 1.00 . A A . 45 LYS CB 1 1
2 2062 1 1 42 LYS CD C -8.482 11.843 -6.470 1.00 . A A . 45 LYS CD 1 1
2 2063 1 1 42 LYS CE C -7.262 12.392 -7.227 1.00 . A A . 45 LYS CE 1 1
2 2064 1 1 42 LYS CG C -8.119 11.176 -5.110 1.00 . A A . 45 LYS CG 1 1
2 2065 1 1 42 LYS H H -6.837 7.644 -6.565 1.00 . A A . 45 LYS H 1 1
2 2066 1 1 42 LYS HA H -8.503 8.201 -4.273 1.00 . A A . 45 LYS HA 1 1
2 2067 1 1 42 LYS HB2 H -6.696 9.694 -4.453 1.00 . A A . 45 LYS HB2 1 1
2 2068 1 1 42 LYS HB3 H -6.815 9.831 -6.193 1.00 . A A . 45 LYS HB3 1 1
2 2069 1 1 42 LYS HD2 H -8.957 11.102 -7.100 1.00 . A A . 45 LYS HD2 1 1
2 2070 1 1 42 LYS HD3 H -9.177 12.653 -6.292 1.00 . A A . 45 LYS HD3 1 1
2 2071 1 1 42 LYS HE2 H -6.535 11.604 -7.347 1.00 . A A . 45 LYS HE2 1 1
2 2072 1 1 42 LYS HE3 H -7.575 12.735 -8.209 1.00 . A A . 45 LYS HE3 1 1
2 2073 1 1 42 LYS HG2 H -9.032 11.024 -4.542 1.00 . A A . 45 LYS HG2 1 1
2 2074 1 1 42 LYS HG3 H -7.475 11.848 -4.550 1.00 . A A . 45 LYS HG3 1 1
2 2075 1 1 42 LYS HZ1 H -7.313 14.270 -6.329 1.00 . A A . 45 LYS HZ1 1 1
2 2076 1 1 42 LYS HZ2 H -5.852 13.914 -7.102 1.00 . A A . 45 LYS HZ2 1 1
2 2077 1 1 42 LYS HZ3 H -6.219 13.194 -5.614 1.00 . A A . 45 LYS HZ3 1 1
2 2078 1 1 42 LYS N N -7.571 7.410 -5.963 1.00 . A A . 45 LYS N 1 1
2 2079 1 1 42 LYS NZ N -6.617 13.522 -6.518 1.00 . A A . 45 LYS NZ 1 1
2 2080 1 1 42 LYS O O -10.685 8.906 -5.359 1.00 . A A . 45 LYS O 1 1
2 2081 1 1 43 ALA C C -11.787 7.756 -8.087 1.00 . A A . 46 ALA C 1 1
2 2082 1 1 43 ALA CA C -10.801 8.930 -8.217 1.00 . A A . 46 ALA CA 1 1
2 2083 1 1 43 ALA CB C -10.366 9.126 -9.684 1.00 . A A . 46 ALA CB 1 1
2 2084 1 1 43 ALA H H -8.759 8.514 -7.803 1.00 . A A . 46 ALA H 1 1
2 2085 1 1 43 ALA HA H -11.292 9.843 -7.881 1.00 . A A . 46 ALA HA 1 1
2 2086 1 1 43 ALA HB1 H -11.235 9.325 -10.301 1.00 . A A . 46 ALA HB1 1 1
2 2087 1 1 43 ALA HB2 H -9.874 8.230 -10.044 1.00 . A A . 46 ALA HB2 1 1
2 2088 1 1 43 ALA HB3 H -9.679 9.959 -9.758 1.00 . A A . 46 ALA HB3 1 1
2 2089 1 1 43 ALA N N -9.616 8.704 -7.365 1.00 . A A . 46 ALA N 1 1
2 2090 1 1 43 ALA O O -13.009 7.954 -8.083 1.00 . A A . 46 ALA O 1 1
2 2091 1 1 44 SER C C -12.351 5.015 -6.332 1.00 . A A . 47 SER C 1 1
2 2092 1 1 44 SER CA C -12.008 5.299 -7.811 1.00 . A A . 47 SER CA 1 1
2 2093 1 1 44 SER CB C -11.206 4.130 -8.391 1.00 . A A . 47 SER CB 1 1
2 2094 1 1 44 SER H H -10.250 6.477 -7.944 1.00 . A A . 47 SER H 1 1
2 2095 1 1 44 SER HA H -12.932 5.404 -8.374 1.00 . A A . 47 SER HA 1 1
2 2096 1 1 44 SER HB2 H -11.801 3.222 -8.359 1.00 . A A . 47 SER HB2 1 1
2 2097 1 1 44 SER HB3 H -10.938 4.343 -9.417 1.00 . A A . 47 SER HB3 1 1
2 2098 1 1 44 SER HG H -9.601 3.095 -7.941 1.00 . A A . 47 SER HG 1 1
2 2099 1 1 44 SER N N -11.229 6.540 -7.951 1.00 . A A . 47 SER N 1 1
2 2100 1 1 44 SER O O -13.049 4.039 -6.035 1.00 . A A . 47 SER O 1 1
2 2101 1 1 44 SER OG O -10.012 3.913 -7.652 1.00 . A A . 47 SER OG 1 1
2 2102 1 1 45 ASN C C -11.547 4.479 -3.325 1.00 . A A . 48 ASN C 1 1
2 2103 1 1 45 ASN CA C -12.073 5.791 -3.957 1.00 . A A . 48 ASN CA 1 1
2 2104 1 1 45 ASN CB C -13.590 6.016 -3.656 1.00 . A A . 48 ASN CB 1 1
2 2105 1 1 45 ASN CG C -14.129 7.366 -4.149 1.00 . A A . 48 ASN CG 1 1
2 2106 1 1 45 ASN H H -11.190 6.541 -5.740 1.00 . A A . 48 ASN H 1 1
2 2107 1 1 45 ASN HA H -11.513 6.606 -3.515 1.00 . A A . 48 ASN HA 1 1
2 2108 1 1 45 ASN HB2 H -14.162 5.225 -4.137 1.00 . A A . 48 ASN HB2 1 1
2 2109 1 1 45 ASN HB3 H -13.753 5.962 -2.587 1.00 . A A . 48 ASN HB3 1 1
2 2110 1 1 45 ASN HD21 H -12.396 8.277 -3.754 1.00 . A A . 48 ASN HD21 1 1
2 2111 1 1 45 ASN HD22 H -13.625 9.269 -4.437 1.00 . A A . 48 ASN HD22 1 1
2 2112 1 1 45 ASN N N -11.809 5.853 -5.418 1.00 . A A . 48 ASN N 1 1
2 2113 1 1 45 ASN ND2 N -13.302 8.410 -4.102 1.00 . A A . 48 ASN ND2 1 1
2 2114 1 1 45 ASN O O -12.015 4.054 -2.261 1.00 . A A . 48 ASN O 1 1
2 2115 1 1 45 ASN OD1 O -15.284 7.478 -4.560 1.00 . A A . 48 ASN OD1 1 1
2 2116 1 1 46 GLY C C -10.230 1.417 -4.320 1.00 . A A . 49 GLY C 1 1
2 2117 1 1 46 GLY CA C -9.894 2.650 -3.498 1.00 . A A . 49 GLY CA 1 1
2 2118 1 1 46 GLY H H -10.246 4.249 -4.836 1.00 . A A . 49 GLY H 1 1
2 2119 1 1 46 GLY HA2 H -8.824 2.801 -3.541 1.00 . A A . 49 GLY HA2 1 1
2 2120 1 1 46 GLY HA3 H -10.169 2.467 -2.463 1.00 . A A . 49 GLY HA3 1 1
2 2121 1 1 46 GLY N N -10.548 3.865 -3.987 1.00 . A A . 49 GLY N 1 1
2 2122 1 1 46 GLY O O -9.708 0.333 -4.044 1.00 . A A . 49 GLY O 1 1
2 2123 1 1 47 ASP C C -10.492 0.350 -7.365 1.00 . A A . 50 ASP C 1 1
2 2124 1 1 47 ASP CA C -11.511 0.462 -6.214 1.00 . A A . 50 ASP CA 1 1
2 2125 1 1 47 ASP CB C -12.954 0.679 -6.754 1.00 . A A . 50 ASP CB 1 1
2 2126 1 1 47 ASP CG C -13.560 -0.599 -7.368 1.00 . A A . 50 ASP CG 1 1
2 2127 1 1 47 ASP H H -11.508 2.458 -5.481 1.00 . A A . 50 ASP H 1 1
2 2128 1 1 47 ASP HA H -11.495 -0.459 -5.629 1.00 . A A . 50 ASP HA 1 1
2 2129 1 1 47 ASP HB2 H -13.589 1.010 -5.936 1.00 . A A . 50 ASP HB2 1 1
2 2130 1 1 47 ASP HB3 H -12.945 1.457 -7.511 1.00 . A A . 50 ASP HB3 1 1
2 2131 1 1 47 ASP N N -11.111 1.573 -5.332 1.00 . A A . 50 ASP N 1 1
2 2132 1 1 47 ASP O O -10.550 1.111 -8.336 1.00 . A A . 50 ASP O 1 1
2 2133 1 1 47 ASP OD1 O -13.140 -1.000 -8.471 1.00 . A A . 50 ASP OD1 1 1
2 2134 1 1 47 ASP OD2 O -14.444 -1.224 -6.734 1.00 . A A . 50 ASP OD2 1 1
2 2135 1 1 48 ILE C C -8.876 -1.149 -9.600 1.00 . A A . 51 ILE C 1 1
2 2136 1 1 48 ILE CA C -8.421 -0.744 -8.171 1.00 . A A . 51 ILE CA 1 1
2 2137 1 1 48 ILE CB C -7.361 -1.752 -7.598 1.00 . A A . 51 ILE CB 1 1
2 2138 1 1 48 ILE CD1 C -4.876 -2.413 -7.756 1.00 . A A . 51 ILE CD1 1 1
2 2139 1 1 48 ILE CG1 C -6.036 -1.734 -8.426 1.00 . A A . 51 ILE CG1 1 1
2 2140 1 1 48 ILE CG2 C -7.941 -3.184 -7.508 1.00 . A A . 51 ILE CG2 1 1
2 2141 1 1 48 ILE H H -9.643 -1.246 -6.502 1.00 . A A . 51 ILE H 1 1
2 2142 1 1 48 ILE HA H -7.946 0.233 -8.233 1.00 . A A . 51 ILE HA 1 1
2 2143 1 1 48 ILE HB H -7.134 -1.430 -6.582 1.00 . A A . 51 ILE HB 1 1
2 2144 1 1 48 ILE HD11 H -4.002 -2.332 -8.387 1.00 . A A . 51 ILE HD11 1 1
2 2145 1 1 48 ILE HD12 H -5.103 -3.459 -7.595 1.00 . A A . 51 ILE HD12 1 1
2 2146 1 1 48 ILE HD13 H -4.672 -1.938 -6.804 1.00 . A A . 51 ILE HD13 1 1
2 2147 1 1 48 ILE HG12 H -6.194 -2.242 -9.371 1.00 . A A . 51 ILE HG12 1 1
2 2148 1 1 48 ILE HG13 H -5.747 -0.709 -8.621 1.00 . A A . 51 ILE HG13 1 1
2 2149 1 1 48 ILE HG21 H -7.201 -3.856 -7.094 1.00 . A A . 51 ILE HG21 1 1
2 2150 1 1 48 ILE HG22 H -8.221 -3.530 -8.495 1.00 . A A . 51 ILE HG22 1 1
2 2151 1 1 48 ILE HG23 H -8.820 -3.185 -6.872 1.00 . A A . 51 ILE HG23 1 1
2 2152 1 1 48 ILE N N -9.560 -0.605 -7.243 1.00 . A A . 51 ILE N 1 1
2 2153 1 1 48 ILE O O -8.196 -0.838 -10.587 1.00 . A A . 51 ILE O 1 1
2 2154 1 1 49 THR C C -11.111 -0.943 -11.763 1.00 . A A . 52 THR C 1 1
2 2155 1 1 49 THR CA C -10.664 -2.197 -10.972 1.00 . A A . 52 THR CA 1 1
2 2156 1 1 49 THR CB C -11.881 -3.148 -10.730 1.00 . A A . 52 THR CB 1 1
2 2157 1 1 49 THR CG2 C -12.451 -3.723 -12.042 1.00 . A A . 52 THR CG2 1 1
2 2158 1 1 49 THR H H -10.535 -2.018 -8.865 1.00 . A A . 52 THR H 1 1
2 2159 1 1 49 THR HA H -9.915 -2.736 -11.551 1.00 . A A . 52 THR HA 1 1
2 2160 1 1 49 THR HB H -12.661 -2.583 -10.233 1.00 . A A . 52 THR HB 1 1
2 2161 1 1 49 THR HG1 H -12.183 -4.370 -9.204 1.00 . A A . 52 THR HG1 1 1
2 2162 1 1 49 THR HG21 H -11.693 -4.309 -12.546 1.00 . A A . 52 THR HG21 1 1
2 2163 1 1 49 THR HG22 H -12.763 -2.913 -12.691 1.00 . A A . 52 THR HG22 1 1
2 2164 1 1 49 THR HG23 H -13.304 -4.353 -11.827 1.00 . A A . 52 THR HG23 1 1
2 2165 1 1 49 THR N N -10.054 -1.800 -9.693 1.00 . A A . 52 THR N 1 1
2 2166 1 1 49 THR O O -10.834 -0.815 -12.966 1.00 . A A . 52 THR O 1 1
2 2167 1 1 49 THR OG1 O -11.493 -4.230 -9.862 1.00 . A A . 52 THR OG1 1 1
2 2168 1 1 50 GLN C C -10.992 2.185 -11.920 1.00 . A A . 53 GLN C 1 1
2 2169 1 1 50 GLN CA C -12.203 1.281 -11.645 1.00 . A A . 53 GLN CA 1 1
2 2170 1 1 50 GLN CB C -13.227 1.994 -10.723 1.00 . A A . 53 GLN CB 1 1
2 2171 1 1 50 GLN CD C -15.317 1.049 -11.877 1.00 . A A . 53 GLN CD 1 1
2 2172 1 1 50 GLN CG C -14.573 1.259 -10.558 1.00 . A A . 53 GLN CG 1 1
2 2173 1 1 50 GLN H H -11.990 -0.186 -10.113 1.00 . A A . 53 GLN H 1 1
2 2174 1 1 50 GLN HA H -12.686 1.059 -12.598 1.00 . A A . 53 GLN HA 1 1
2 2175 1 1 50 GLN HB2 H -12.781 2.110 -9.739 1.00 . A A . 53 GLN HB2 1 1
2 2176 1 1 50 GLN HB3 H -13.431 2.985 -11.119 1.00 . A A . 53 GLN HB3 1 1
2 2177 1 1 50 GLN HE21 H -16.160 2.838 -11.725 1.00 . A A . 53 GLN HE21 1 1
2 2178 1 1 50 GLN HE22 H -16.570 1.937 -13.138 1.00 . A A . 53 GLN HE22 1 1
2 2179 1 1 50 GLN HG2 H -14.385 0.288 -10.110 1.00 . A A . 53 GLN HG2 1 1
2 2180 1 1 50 GLN HG3 H -15.206 1.835 -9.888 1.00 . A A . 53 GLN HG3 1 1
2 2181 1 1 50 GLN N N -11.777 -0.005 -11.058 1.00 . A A . 53 GLN N 1 1
2 2182 1 1 50 GLN NE2 N -16.098 2.040 -12.287 1.00 . A A . 53 GLN NE2 1 1
2 2183 1 1 50 GLN O O -11.015 2.975 -12.858 1.00 . A A . 53 GLN O 1 1
2 2184 1 1 50 GLN OE1 O -15.164 0.025 -12.548 1.00 . A A . 53 GLN OE1 1 1
2 2185 1 1 51 ALA C C -7.960 2.529 -12.550 1.00 . A A . 54 ALA C 1 1
2 2186 1 1 51 ALA CA C -8.690 2.826 -11.222 1.00 . A A . 54 ALA CA 1 1
2 2187 1 1 51 ALA CB C -7.777 2.554 -10.016 1.00 . A A . 54 ALA CB 1 1
2 2188 1 1 51 ALA H H -9.995 1.370 -10.381 1.00 . A A . 54 ALA H 1 1
2 2189 1 1 51 ALA HA H -8.964 3.878 -11.202 1.00 . A A . 54 ALA HA 1 1
2 2190 1 1 51 ALA HB1 H -6.891 3.177 -10.076 1.00 . A A . 54 ALA HB1 1 1
2 2191 1 1 51 ALA HB2 H -7.478 1.512 -10.006 1.00 . A A . 54 ALA HB2 1 1
2 2192 1 1 51 ALA HB3 H -8.306 2.779 -9.100 1.00 . A A . 54 ALA HB3 1 1
2 2193 1 1 51 ALA N N -9.931 2.034 -11.101 1.00 . A A . 54 ALA N 1 1
2 2194 1 1 51 ALA O O -7.632 3.460 -13.313 1.00 . A A . 54 ALA O 1 1
2 2195 1 1 52 VAL C C -7.988 1.105 -15.276 1.00 . A A . 55 VAL C 1 1
2 2196 1 1 52 VAL CA C -7.092 0.774 -14.088 1.00 . A A . 55 VAL CA 1 1
2 2197 1 1 52 VAL CB C -6.721 -0.765 -14.097 1.00 . A A . 55 VAL CB 1 1
2 2198 1 1 52 VAL CG1 C -7.935 -1.678 -13.814 1.00 . A A . 55 VAL CG1 1 1
2 2199 1 1 52 VAL CG2 C -6.011 -1.178 -15.421 1.00 . A A . 55 VAL CG2 1 1
2 2200 1 1 52 VAL H H -7.995 0.547 -12.168 1.00 . A A . 55 VAL H 1 1
2 2201 1 1 52 VAL HA H -6.167 1.340 -14.190 1.00 . A A . 55 VAL HA 1 1
2 2202 1 1 52 VAL HB H -6.011 -0.920 -13.289 1.00 . A A . 55 VAL HB 1 1
2 2203 1 1 52 VAL HG11 H -7.620 -2.715 -13.798 1.00 . A A . 55 VAL HG11 1 1
2 2204 1 1 52 VAL HG12 H -8.685 -1.546 -14.584 1.00 . A A . 55 VAL HG12 1 1
2 2205 1 1 52 VAL HG13 H -8.366 -1.424 -12.853 1.00 . A A . 55 VAL HG13 1 1
2 2206 1 1 52 VAL HG21 H -5.726 -2.222 -15.376 1.00 . A A . 55 VAL HG21 1 1
2 2207 1 1 52 VAL HG22 H -5.122 -0.577 -15.563 1.00 . A A . 55 VAL HG22 1 1
2 2208 1 1 52 VAL HG23 H -6.679 -1.021 -16.261 1.00 . A A . 55 VAL HG23 1 1
2 2209 1 1 52 VAL N N -7.733 1.221 -12.829 1.00 . A A . 55 VAL N 1 1
2 2210 1 1 52 VAL O O -7.487 1.544 -16.317 1.00 . A A . 55 VAL O 1 1
2 2211 1 1 53 SER C C -10.177 2.695 -16.572 1.00 . A A . 56 SER C 1 1
2 2212 1 1 53 SER CA C -10.334 1.245 -16.096 1.00 . A A . 56 SER CA 1 1
2 2213 1 1 53 SER CB C -11.751 0.992 -15.536 1.00 . A A . 56 SER CB 1 1
2 2214 1 1 53 SER H H -9.629 0.560 -14.220 1.00 . A A . 56 SER H 1 1
2 2215 1 1 53 SER HA H -10.167 0.578 -16.938 1.00 . A A . 56 SER HA 1 1
2 2216 1 1 53 SER HB2 H -11.805 -0.011 -15.139 1.00 . A A . 56 SER HB2 1 1
2 2217 1 1 53 SER HB3 H -11.965 1.697 -14.738 1.00 . A A . 56 SER HB3 1 1
2 2218 1 1 53 SER HG H -12.468 1.759 -17.198 1.00 . A A . 56 SER HG 1 1
2 2219 1 1 53 SER N N -9.322 0.930 -15.081 1.00 . A A . 56 SER N 1 1
2 2220 1 1 53 SER O O -10.105 2.926 -17.768 1.00 . A A . 56 SER O 1 1
2 2221 1 1 53 SER OG O -12.754 1.121 -16.530 1.00 . A A . 56 SER OG 1 1
2 2222 1 1 54 LEU C C -8.559 5.344 -16.686 1.00 . A A . 57 LEU C 1 1
2 2223 1 1 54 LEU CA C -9.868 5.086 -15.916 1.00 . A A . 57 LEU CA 1 1
2 2224 1 1 54 LEU CB C -9.875 5.918 -14.599 1.00 . A A . 57 LEU CB 1 1
2 2225 1 1 54 LEU CD1 C -11.077 6.593 -12.421 1.00 . A A . 57 LEU CD1 1 1
2 2226 1 1 54 LEU CD2 C -12.341 6.647 -14.646 1.00 . A A . 57 LEU CD2 1 1
2 2227 1 1 54 LEU CG C -11.230 5.947 -13.820 1.00 . A A . 57 LEU CG 1 1
2 2228 1 1 54 LEU H H -10.054 3.361 -14.670 1.00 . A A . 57 LEU H 1 1
2 2229 1 1 54 LEU HA H -10.702 5.401 -16.537 1.00 . A A . 57 LEU HA 1 1
2 2230 1 1 54 LEU HB2 H -9.107 5.511 -13.940 1.00 . A A . 57 LEU HB2 1 1
2 2231 1 1 54 LEU HB3 H -9.601 6.941 -14.835 1.00 . A A . 57 LEU HB3 1 1
2 2232 1 1 54 LEU HD11 H -10.339 6.047 -11.847 1.00 . A A . 57 LEU HD11 1 1
2 2233 1 1 54 LEU HD12 H -12.023 6.557 -11.899 1.00 . A A . 57 LEU HD12 1 1
2 2234 1 1 54 LEU HD13 H -10.762 7.625 -12.520 1.00 . A A . 57 LEU HD13 1 1
2 2235 1 1 54 LEU HD21 H -13.276 6.614 -14.102 1.00 . A A . 57 LEU HD21 1 1
2 2236 1 1 54 LEU HD22 H -12.468 6.140 -15.593 1.00 . A A . 57 LEU HD22 1 1
2 2237 1 1 54 LEU HD23 H -12.072 7.681 -14.828 1.00 . A A . 57 LEU HD23 1 1
2 2238 1 1 54 LEU HG H -11.551 4.926 -13.657 1.00 . A A . 57 LEU HG 1 1
2 2239 1 1 54 LEU N N -10.042 3.640 -15.615 1.00 . A A . 57 LEU N 1 1
2 2240 1 1 54 LEU O O -8.547 6.087 -17.685 1.00 . A A . 57 LEU O 1 1
2 2241 1 1 55 LEU C C -6.015 4.180 -18.195 1.00 . A A . 58 LEU C 1 1
2 2242 1 1 55 LEU CA C -6.130 4.869 -16.815 1.00 . A A . 58 LEU CA 1 1
2 2243 1 1 55 LEU CB C -5.024 4.353 -15.847 1.00 . A A . 58 LEU CB 1 1
2 2244 1 1 55 LEU CD1 C -3.742 4.542 -13.622 1.00 . A A . 58 LEU CD1 1 1
2 2245 1 1 55 LEU CD2 C -4.686 6.647 -14.700 1.00 . A A . 58 LEU CD2 1 1
2 2246 1 1 55 LEU CG C -4.879 5.123 -14.488 1.00 . A A . 58 LEU CG 1 1
2 2247 1 1 55 LEU H H -7.567 4.132 -15.423 1.00 . A A . 58 LEU H 1 1
2 2248 1 1 55 LEU HA H -5.972 5.934 -16.966 1.00 . A A . 58 LEU HA 1 1
2 2249 1 1 55 LEU HB2 H -5.228 3.307 -15.628 1.00 . A A . 58 LEU HB2 1 1
2 2250 1 1 55 LEU HB3 H -4.070 4.406 -16.363 1.00 . A A . 58 LEU HB3 1 1
2 2251 1 1 55 LEU HD11 H -2.795 4.641 -14.135 1.00 . A A . 58 LEU HD11 1 1
2 2252 1 1 55 LEU HD12 H -3.931 3.496 -13.426 1.00 . A A . 58 LEU HD12 1 1
2 2253 1 1 55 LEU HD13 H -3.692 5.072 -12.679 1.00 . A A . 58 LEU HD13 1 1
2 2254 1 1 55 LEU HD21 H -4.591 7.145 -13.740 1.00 . A A . 58 LEU HD21 1 1
2 2255 1 1 55 LEU HD22 H -5.537 7.055 -15.224 1.00 . A A . 58 LEU HD22 1 1
2 2256 1 1 55 LEU HD23 H -3.788 6.828 -15.280 1.00 . A A . 58 LEU HD23 1 1
2 2257 1 1 55 LEU HG H -5.796 4.991 -13.925 1.00 . A A . 58 LEU HG 1 1
2 2258 1 1 55 LEU N N -7.468 4.712 -16.213 1.00 . A A . 58 LEU N 1 1
2 2259 1 1 55 LEU O O -5.060 4.450 -18.926 1.00 . A A . 58 LEU O 1 1
2 2260 1 1 56 THR C C -8.287 2.980 -20.670 1.00 . A A . 59 THR C 1 1
2 2261 1 1 56 THR CA C -7.008 2.614 -19.869 1.00 . A A . 59 THR CA 1 1
2 2262 1 1 56 THR CB C -6.881 1.056 -19.729 1.00 . A A . 59 THR CB 1 1
2 2263 1 1 56 THR CG2 C -5.523 0.632 -19.122 1.00 . A A . 59 THR CG2 1 1
2 2264 1 1 56 THR H H -7.645 3.039 -17.869 1.00 . A A . 59 THR H 1 1
2 2265 1 1 56 THR HA H -6.158 2.966 -20.450 1.00 . A A . 59 THR HA 1 1
2 2266 1 1 56 THR HB H -6.961 0.613 -20.718 1.00 . A A . 59 THR HB 1 1
2 2267 1 1 56 THR HG1 H -7.665 0.459 -18.012 1.00 . A A . 59 THR HG1 1 1
2 2268 1 1 56 THR HG21 H -4.712 0.995 -19.747 1.00 . A A . 59 THR HG21 1 1
2 2269 1 1 56 THR HG22 H -5.468 -0.445 -19.066 1.00 . A A . 59 THR HG22 1 1
2 2270 1 1 56 THR HG23 H -5.417 1.046 -18.124 1.00 . A A . 59 THR HG23 1 1
2 2271 1 1 56 THR N N -6.966 3.283 -18.538 1.00 . A A . 59 THR N 1 1
2 2272 1 1 56 THR O O -8.478 2.497 -21.789 1.00 . A A . 59 THR O 1 1
2 2273 1 1 56 THR OG1 O -7.954 0.542 -18.921 1.00 . A A . 59 THR OG1 1 1
2 2274 1 1 57 ASP C C -9.947 5.511 -21.746 1.00 . A A . 60 ASP C 1 1
2 2275 1 1 57 ASP CA C -10.354 4.368 -20.814 1.00 . A A . 60 ASP CA 1 1
2 2276 1 1 57 ASP CB C -11.483 4.843 -19.828 1.00 . A A . 60 ASP CB 1 1
2 2277 1 1 57 ASP CG C -12.610 3.808 -19.646 1.00 . A A . 60 ASP CG 1 1
2 2278 1 1 57 ASP H H -9.000 4.129 -19.175 1.00 . A A . 60 ASP H 1 1
2 2279 1 1 57 ASP HA H -10.743 3.556 -21.428 1.00 . A A . 60 ASP HA 1 1
2 2280 1 1 57 ASP HB2 H -11.042 5.047 -18.857 1.00 . A A . 60 ASP HB2 1 1
2 2281 1 1 57 ASP HB3 H -11.931 5.764 -20.192 1.00 . A A . 60 ASP HB3 1 1
2 2282 1 1 57 ASP N N -9.157 3.842 -20.100 1.00 . A A . 60 ASP N 1 1
2 2283 1 1 57 ASP O O -10.534 5.699 -22.819 1.00 . A A . 60 ASP O 1 1
2 2284 1 1 57 ASP OD1 O -13.255 3.452 -20.649 1.00 . A A . 60 ASP OD1 1 1
2 2285 1 1 57 ASP OD2 O -12.884 3.372 -18.509 1.00 . A A . 60 ASP OD2 1 1
2 2286 1 1 58 GLU C C -7.666 7.051 -23.355 1.00 . A A . 61 GLU C 1 1
2 2287 1 1 58 GLU CA C -8.413 7.440 -22.052 1.00 . A A . 61 GLU CA 1 1
2 2288 1 1 58 GLU CB C -7.540 8.324 -21.101 1.00 . A A . 61 GLU CB 1 1
2 2289 1 1 58 GLU CD C -5.193 7.219 -21.173 1.00 . A A . 61 GLU CD 1 1
2 2290 1 1 58 GLU CG C -6.418 7.596 -20.316 1.00 . A A . 61 GLU CG 1 1
2 2291 1 1 58 GLU H H -8.491 6.022 -20.471 1.00 . A A . 61 GLU H 1 1
2 2292 1 1 58 GLU HA H -9.279 8.024 -22.344 1.00 . A A . 61 GLU HA 1 1
2 2293 1 1 58 GLU HB2 H -7.081 9.117 -21.686 1.00 . A A . 61 GLU HB2 1 1
2 2294 1 1 58 GLU HB3 H -8.203 8.790 -20.375 1.00 . A A . 61 GLU HB3 1 1
2 2295 1 1 58 GLU HG2 H -6.085 8.243 -19.509 1.00 . A A . 61 GLU HG2 1 1
2 2296 1 1 58 GLU HG3 H -6.837 6.697 -19.879 1.00 . A A . 61 GLU HG3 1 1
2 2297 1 1 58 GLU N N -8.923 6.265 -21.320 1.00 . A A . 61 GLU N 1 1
2 2298 1 1 58 GLU O O -7.345 7.924 -24.158 1.00 . A A . 61 GLU O 1 1
2 2299 1 1 58 GLU OE1 O -4.374 8.116 -21.478 1.00 . A A . 61 GLU OE1 1 1
2 2300 1 1 58 GLU OE2 O -5.044 6.035 -21.545 1.00 . A A . 61 GLU OE2 1 1
2 2301 1 1 59 ARG C C -7.849 4.725 -25.783 1.00 . A A . 62 ARG C 1 1
2 2302 1 1 59 ARG CA C -6.760 5.227 -24.801 1.00 . A A . 62 ARG CA 1 1
2 2303 1 1 59 ARG CB C -5.724 4.095 -24.509 1.00 . A A . 62 ARG CB 1 1
2 2304 1 1 59 ARG CD C -5.263 1.627 -23.954 1.00 . A A . 62 ARG CD 1 1
2 2305 1 1 59 ARG CG C -6.321 2.730 -24.118 1.00 . A A . 62 ARG CG 1 1
2 2306 1 1 59 ARG CZ C -5.254 -0.794 -23.300 1.00 . A A . 62 ARG CZ 1 1
2 2307 1 1 59 ARG H H -7.592 5.104 -22.838 1.00 . A A . 62 ARG H 1 1
2 2308 1 1 59 ARG HA H -6.235 6.058 -25.274 1.00 . A A . 62 ARG HA 1 1
2 2309 1 1 59 ARG HB2 H -5.108 3.952 -25.393 1.00 . A A . 62 ARG HB2 1 1
2 2310 1 1 59 ARG HB3 H -5.073 4.423 -23.701 1.00 . A A . 62 ARG HB3 1 1
2 2311 1 1 59 ARG HD2 H -4.649 1.591 -24.847 1.00 . A A . 62 ARG HD2 1 1
2 2312 1 1 59 ARG HD3 H -4.639 1.863 -23.099 1.00 . A A . 62 ARG HD3 1 1
2 2313 1 1 59 ARG HE H -6.828 0.231 -24.010 1.00 . A A . 62 ARG HE 1 1
2 2314 1 1 59 ARG HG2 H -6.854 2.839 -23.180 1.00 . A A . 62 ARG HG2 1 1
2 2315 1 1 59 ARG HG3 H -7.025 2.425 -24.885 1.00 . A A . 62 ARG HG3 1 1
2 2316 1 1 59 ARG HH11 H -3.478 0.116 -22.927 1.00 . A A . 62 ARG HH11 1 1
2 2317 1 1 59 ARG HH12 H -3.528 -1.576 -22.572 1.00 . A A . 62 ARG HH12 1 1
2 2318 1 1 59 ARG HH21 H -6.872 -1.972 -23.516 1.00 . A A . 62 ARG HH21 1 1
2 2319 1 1 59 ARG HH22 H -5.463 -2.761 -22.891 1.00 . A A . 62 ARG HH22 1 1
2 2320 1 1 59 ARG N N -7.385 5.737 -23.552 1.00 . A A . 62 ARG N 1 1
2 2321 1 1 59 ARG NE N -5.881 0.314 -23.746 1.00 . A A . 62 ARG NE 1 1
2 2322 1 1 59 ARG NH1 N -3.989 -0.742 -22.888 1.00 . A A . 62 ARG NH1 1 1
2 2323 1 1 59 ARG NH2 N -5.919 -1.929 -23.220 1.00 . A A . 62 ARG NH2 1 1
2 2324 1 1 59 ARG O O -7.706 4.853 -27.002 1.00 . A A . 62 ARG O 1 1
2 2325 1 1 60 VAL C C -11.233 4.650 -26.070 1.00 . A A . 63 VAL C 1 1
2 2326 1 1 60 VAL CA C -10.085 3.617 -25.996 1.00 . A A . 63 VAL CA 1 1
2 2327 1 1 60 VAL CB C -10.536 2.232 -25.358 1.00 . A A . 63 VAL CB 1 1
2 2328 1 1 60 VAL CG1 C -11.218 2.412 -23.981 1.00 . A A . 63 VAL CG1 1 1
2 2329 1 1 60 VAL CG2 C -11.400 1.380 -26.321 1.00 . A A . 63 VAL CG2 1 1
2 2330 1 1 60 VAL H H -8.995 4.138 -24.239 1.00 . A A . 63 VAL H 1 1
2 2331 1 1 60 VAL HA H -9.759 3.432 -27.013 1.00 . A A . 63 VAL HA 1 1
2 2332 1 1 60 VAL HB H -9.622 1.665 -25.173 1.00 . A A . 63 VAL HB 1 1
2 2333 1 1 60 VAL HG11 H -11.463 1.443 -23.564 1.00 . A A . 63 VAL HG11 1 1
2 2334 1 1 60 VAL HG12 H -12.128 2.990 -24.092 1.00 . A A . 63 VAL HG12 1 1
2 2335 1 1 60 VAL HG13 H -10.547 2.931 -23.307 1.00 . A A . 63 VAL HG13 1 1
2 2336 1 1 60 VAL HG21 H -10.852 1.185 -27.237 1.00 . A A . 63 VAL HG21 1 1
2 2337 1 1 60 VAL HG22 H -12.312 1.906 -26.560 1.00 . A A . 63 VAL HG22 1 1
2 2338 1 1 60 VAL HG23 H -11.650 0.433 -25.851 1.00 . A A . 63 VAL HG23 1 1
2 2339 1 1 60 VAL N N -8.947 4.173 -25.220 1.00 . A A . 63 VAL N 1 1
2 2340 1 1 60 VAL O O -12.384 4.321 -26.374 1.00 . A A . 63 VAL O 1 1
2 2341 1 1 61 LYS C C -12.314 7.195 -27.384 1.00 . A A . 64 LYS C 1 1
2 2342 1 1 61 LYS CA C -11.757 7.075 -25.943 1.00 . A A . 64 LYS CA 1 1
2 2343 1 1 61 LYS CB C -11.000 8.384 -25.548 1.00 . A A . 64 LYS CB 1 1
2 2344 1 1 61 LYS CD C -9.389 10.096 -26.690 1.00 . A A . 64 LYS CD 1 1
2 2345 1 1 61 LYS CE C -10.354 10.594 -27.792 1.00 . A A . 64 LYS CE 1 1
2 2346 1 1 61 LYS CG C -9.642 8.621 -26.298 1.00 . A A . 64 LYS CG 1 1
2 2347 1 1 61 LYS H H -9.960 6.085 -25.511 1.00 . A A . 64 LYS H 1 1
2 2348 1 1 61 LYS HA H -12.584 6.937 -25.250 1.00 . A A . 64 LYS HA 1 1
2 2349 1 1 61 LYS HB2 H -11.653 9.226 -25.741 1.00 . A A . 64 LYS HB2 1 1
2 2350 1 1 61 LYS HB3 H -10.801 8.359 -24.476 1.00 . A A . 64 LYS HB3 1 1
2 2351 1 1 61 LYS HD2 H -9.506 10.720 -25.810 1.00 . A A . 64 LYS HD2 1 1
2 2352 1 1 61 LYS HD3 H -8.370 10.194 -27.052 1.00 . A A . 64 LYS HD3 1 1
2 2353 1 1 61 LYS HE2 H -11.373 10.506 -27.439 1.00 . A A . 64 LYS HE2 1 1
2 2354 1 1 61 LYS HE3 H -10.144 11.635 -28.003 1.00 . A A . 64 LYS HE3 1 1
2 2355 1 1 61 LYS HG2 H -8.828 8.291 -25.663 1.00 . A A . 64 LYS HG2 1 1
2 2356 1 1 61 LYS HG3 H -9.634 8.018 -27.200 1.00 . A A . 64 LYS HG3 1 1
2 2357 1 1 61 LYS HZ1 H -9.245 9.893 -29.417 1.00 . A A . 64 LYS HZ1 1 1
2 2358 1 1 61 LYS HZ2 H -10.864 10.192 -29.783 1.00 . A A . 64 LYS HZ2 1 1
2 2359 1 1 61 LYS HZ3 H -10.436 8.817 -28.897 1.00 . A A . 64 LYS HZ3 1 1
2 2360 1 1 61 LYS N N -10.871 5.923 -25.812 1.00 . A A . 64 LYS N 1 1
2 2361 1 1 61 LYS NZ N -10.216 9.819 -29.058 1.00 . A A . 64 LYS NZ 1 1
2 2362 1 1 61 LYS O O -11.561 7.418 -28.333 1.00 . A A . 64 LYS O 1 1
2 2363 1 1 62 GLU C C -14.208 8.822 -29.116 1.00 . A A . 65 GLU C 1 1
2 2364 1 1 62 GLU CA C -14.358 7.312 -28.762 1.00 . A A . 65 GLU CA 1 1
2 2365 1 1 62 GLU CB C -15.853 6.911 -28.626 1.00 . A A . 65 GLU CB 1 1
2 2366 1 1 62 GLU CD C -15.645 4.729 -29.952 1.00 . A A . 65 GLU CD 1 1
2 2367 1 1 62 GLU CG C -16.101 5.395 -28.632 1.00 . A A . 65 GLU CG 1 1
2 2368 1 1 62 GLU H H -14.084 6.503 -26.807 1.00 . A A . 65 GLU H 1 1
2 2369 1 1 62 GLU HA H -13.913 6.726 -29.562 1.00 . A A . 65 GLU HA 1 1
2 2370 1 1 62 GLU HB2 H -16.238 7.319 -27.698 1.00 . A A . 65 GLU HB2 1 1
2 2371 1 1 62 GLU HB3 H -16.412 7.348 -29.446 1.00 . A A . 65 GLU HB3 1 1
2 2372 1 1 62 GLU HG2 H -15.563 4.949 -27.800 1.00 . A A . 65 GLU HG2 1 1
2 2373 1 1 62 GLU HG3 H -17.160 5.210 -28.493 1.00 . A A . 65 GLU HG3 1 1
2 2374 1 1 62 GLU N N -13.619 6.970 -27.532 1.00 . A A . 65 GLU N 1 1
2 2375 1 1 62 GLU O O -14.339 9.670 -28.228 1.00 . A A . 65 GLU O 1 1
2 2376 1 1 62 GLU OE1 O -14.461 4.341 -30.076 1.00 . A A . 65 GLU OE1 1 1
2 2377 1 1 62 GLU OE2 O -16.477 4.603 -30.875 1.00 . A A . 65 GLU OE2 1 1
2 2378 1 1 63 PRO C C -12.269 7.583 -31.509 1.00 . A A . 66 PRO C 1 1
2 2379 1 1 63 PRO CA C -13.680 8.245 -31.524 1.00 . A A . 66 PRO CA 1 1
2 2380 1 1 63 PRO CB C -13.894 9.131 -32.775 1.00 . A A . 66 PRO CB 1 1
2 2381 1 1 63 PRO CD C -13.731 10.608 -30.856 1.00 . A A . 66 PRO CD 1 1
2 2382 1 1 63 PRO CG C -13.443 10.503 -32.349 1.00 . A A . 66 PRO CG 1 1
2 2383 1 1 63 PRO HA H -14.434 7.463 -31.510 1.00 . A A . 66 PRO HA 1 1
2 2384 1 1 63 PRO HB2 H -13.316 8.753 -33.615 1.00 . A A . 66 PRO HB2 1 1
2 2385 1 1 63 PRO HB3 H -14.947 9.133 -33.045 1.00 . A A . 66 PRO HB3 1 1
2 2386 1 1 63 PRO HD2 H -12.899 11.086 -30.339 1.00 . A A . 66 PRO HD2 1 1
2 2387 1 1 63 PRO HD3 H -14.645 11.169 -30.678 1.00 . A A . 66 PRO HD3 1 1
2 2388 1 1 63 PRO HG2 H -12.378 10.612 -32.536 1.00 . A A . 66 PRO HG2 1 1
2 2389 1 1 63 PRO HG3 H -13.988 11.263 -32.898 1.00 . A A . 66 PRO HG3 1 1
2 2390 1 1 63 PRO N N -13.895 9.193 -30.403 1.00 . A A . 66 PRO N 1 1
2 2391 1 1 63 PRO O O -11.239 8.266 -31.373 1.00 . A A . 66 PRO O 1 1
2 2392 1 1 64 SER C C -11.363 4.110 -32.393 1.00 . A A . 67 SER C 1 1
2 2393 1 1 64 SER CA C -11.044 5.427 -31.678 1.00 . A A . 67 SER CA 1 1
2 2394 1 1 64 SER CB C -10.478 5.141 -30.262 1.00 . A A . 67 SER CB 1 1
2 2395 1 1 64 SER H H -13.128 5.773 -31.587 1.00 . A A . 67 SER H 1 1
2 2396 1 1 64 SER HA H -10.302 5.966 -32.259 1.00 . A A . 67 SER HA 1 1
2 2397 1 1 64 SER HB2 H -9.607 4.501 -30.331 1.00 . A A . 67 SER HB2 1 1
2 2398 1 1 64 SER HB3 H -10.189 6.074 -29.796 1.00 . A A . 67 SER HB3 1 1
2 2399 1 1 64 SER HG H -12.284 4.958 -29.511 1.00 . A A . 67 SER HG 1 1
2 2400 1 1 64 SER N N -12.264 6.243 -31.595 1.00 . A A . 67 SER N 1 1
2 2401 1 1 64 SER O O -12.522 3.683 -32.426 1.00 . A A . 67 SER O 1 1
2 2402 1 1 64 SER OG O -11.438 4.502 -29.431 1.00 . A A . 67 SER OG 1 1
2 2403 1 1 65 GLN C C -9.157 1.379 -33.482 1.00 . A A . 68 GLN C 1 1
2 2404 1 1 65 GLN CA C -10.462 2.178 -33.636 1.00 . A A . 68 GLN CA 1 1
2 2405 1 1 65 GLN CB C -10.830 2.357 -35.139 1.00 . A A . 68 GLN CB 1 1
2 2406 1 1 65 GLN CD C -12.156 0.151 -35.310 1.00 . A A . 68 GLN CD 1 1
2 2407 1 1 65 GLN CG C -11.051 1.034 -35.911 1.00 . A A . 68 GLN CG 1 1
2 2408 1 1 65 GLN H H -9.449 3.898 -32.927 1.00 . A A . 68 GLN H 1 1
2 2409 1 1 65 GLN HA H -11.264 1.626 -33.146 1.00 . A A . 68 GLN HA 1 1
2 2410 1 1 65 GLN HB2 H -11.741 2.941 -35.202 1.00 . A A . 68 GLN HB2 1 1
2 2411 1 1 65 GLN HB3 H -10.036 2.911 -35.630 1.00 . A A . 68 GLN HB3 1 1
2 2412 1 1 65 GLN HE21 H -13.522 1.005 -36.462 1.00 . A A . 68 GLN HE21 1 1
2 2413 1 1 65 GLN HE22 H -14.100 -0.224 -35.394 1.00 . A A . 68 GLN HE22 1 1
2 2414 1 1 65 GLN HG2 H -11.310 1.269 -36.938 1.00 . A A . 68 GLN HG2 1 1
2 2415 1 1 65 GLN HG3 H -10.126 0.468 -35.908 1.00 . A A . 68 GLN HG3 1 1
2 2416 1 1 65 GLN N N -10.334 3.477 -32.965 1.00 . A A . 68 GLN N 1 1
2 2417 1 1 65 GLN NE2 N -13.381 0.327 -35.768 1.00 . A A . 68 GLN NE2 1 1
2 2418 1 1 65 GLN O O -8.117 1.767 -34.033 1.00 . A A . 68 GLN O 1 1
2 2419 1 1 65 GLN OE1 O -11.903 -0.680 -34.433 1.00 . A A . 68 GLN OE1 1 1
2 2420 1 1 66 ASP C C -8.711 -1.998 -32.010 1.00 . A A . 69 ASP C 1 1
2 2421 1 1 66 ASP CA C -8.130 -0.687 -32.563 1.00 . A A . 69 ASP CA 1 1
2 2422 1 1 66 ASP CB C -6.987 -0.153 -31.649 1.00 . A A . 69 ASP CB 1 1
2 2423 1 1 66 ASP CG C -5.643 -0.865 -31.915 1.00 . A A . 69 ASP CG 1 1
2 2424 1 1 66 ASP H H -10.055 0.124 -32.196 1.00 . A A . 69 ASP H 1 1
2 2425 1 1 66 ASP HA H -7.735 -0.879 -33.560 1.00 . A A . 69 ASP HA 1 1
2 2426 1 1 66 ASP HB2 H -6.855 0.909 -31.836 1.00 . A A . 69 ASP HB2 1 1
2 2427 1 1 66 ASP HB3 H -7.260 -0.284 -30.603 1.00 . A A . 69 ASP HB3 1 1
2 2428 1 1 66 ASP N N -9.228 0.288 -32.701 1.00 . A A . 69 ASP N 1 1
2 2429 1 1 66 ASP O O -9.785 -1.992 -31.396 1.00 . A A . 69 ASP O 1 1
2 2430 1 1 66 ASP OD1 O -5.361 -1.907 -31.293 1.00 . A A . 69 ASP OD1 1 1
2 2431 1 1 66 ASP OD2 O -4.869 -0.381 -32.775 1.00 . A A . 69 ASP OD2 1 1
2 2432 1 1 67 THR C C -8.013 -4.867 -30.457 1.00 . A A . 70 THR C 1 1
2 2433 1 1 67 THR CA C -8.490 -4.449 -31.866 1.00 . A A . 70 THR CA 1 1
2 2434 1 1 67 THR CB C -8.046 -5.494 -32.942 1.00 . A A . 70 THR CB 1 1
2 2435 1 1 67 THR CG2 C -6.526 -5.744 -32.942 1.00 . A A . 70 THR CG2 1 1
2 2436 1 1 67 THR H H -7.113 -3.029 -32.625 1.00 . A A . 70 THR H 1 1
2 2437 1 1 67 THR HA H -9.579 -4.424 -31.861 1.00 . A A . 70 THR HA 1 1
2 2438 1 1 67 THR HB H -8.331 -5.120 -33.914 1.00 . A A . 70 THR HB 1 1
2 2439 1 1 67 THR HG1 H -9.678 -6.610 -32.859 1.00 . A A . 70 THR HG1 1 1
2 2440 1 1 67 THR HG21 H -6.224 -6.151 -31.982 1.00 . A A . 70 THR HG21 1 1
2 2441 1 1 67 THR HG22 H -5.998 -4.818 -33.114 1.00 . A A . 70 THR HG22 1 1
2 2442 1 1 67 THR HG23 H -6.273 -6.449 -33.727 1.00 . A A . 70 THR HG23 1 1
2 2443 1 1 67 THR N N -8.003 -3.109 -32.226 1.00 . A A . 70 THR N 1 1
2 2444 1 1 67 THR O O -7.126 -4.233 -29.870 1.00 . A A . 70 THR O 1 1
2 2445 1 1 67 THR OG1 O -8.730 -6.736 -32.729 1.00 . A A . 70 THR OG1 1 1
2 2446 1 1 68 VAL C C -7.101 -7.413 -28.640 1.00 . A A . 71 VAL C 1 1
2 2447 1 1 68 VAL CA C -8.318 -6.463 -28.579 1.00 . A A . 71 VAL CA 1 1
2 2448 1 1 68 VAL CB C -9.563 -7.224 -27.968 1.00 . A A . 71 VAL CB 1 1
2 2449 1 1 68 VAL CG1 C -9.294 -7.671 -26.509 1.00 . A A . 71 VAL CG1 1 1
2 2450 1 1 68 VAL CG2 C -10.854 -6.368 -28.063 1.00 . A A . 71 VAL CG2 1 1
2 2451 1 1 68 VAL H H -9.306 -6.404 -30.454 1.00 . A A . 71 VAL H 1 1
2 2452 1 1 68 VAL HA H -8.082 -5.619 -27.930 1.00 . A A . 71 VAL HA 1 1
2 2453 1 1 68 VAL HB H -9.724 -8.125 -28.561 1.00 . A A . 71 VAL HB 1 1
2 2454 1 1 68 VAL HG11 H -9.106 -6.802 -25.887 1.00 . A A . 71 VAL HG11 1 1
2 2455 1 1 68 VAL HG12 H -8.429 -8.321 -26.480 1.00 . A A . 71 VAL HG12 1 1
2 2456 1 1 68 VAL HG13 H -10.152 -8.207 -26.123 1.00 . A A . 71 VAL HG13 1 1
2 2457 1 1 68 VAL HG21 H -10.727 -5.447 -27.508 1.00 . A A . 71 VAL HG21 1 1
2 2458 1 1 68 VAL HG22 H -11.695 -6.918 -27.654 1.00 . A A . 71 VAL HG22 1 1
2 2459 1 1 68 VAL HG23 H -11.058 -6.134 -29.100 1.00 . A A . 71 VAL HG23 1 1
2 2460 1 1 68 VAL N N -8.624 -5.943 -29.922 1.00 . A A . 71 VAL N 1 1
2 2461 1 1 68 VAL O O -7.203 -8.528 -29.175 1.00 . A A . 71 VAL O 1 1
2 2462 1 1 69 ALA C C -4.598 -8.383 -26.602 1.00 . A A . 72 ALA C 1 1
2 2463 1 1 69 ALA CA C -4.723 -7.770 -28.014 1.00 . A A . 72 ALA CA 1 1
2 2464 1 1 69 ALA CB C -3.494 -6.918 -28.364 1.00 . A A . 72 ALA CB 1 1
2 2465 1 1 69 ALA H H -5.918 -6.027 -27.803 1.00 . A A . 72 ALA H 1 1
2 2466 1 1 69 ALA HA H -4.781 -8.586 -28.735 1.00 . A A . 72 ALA HA 1 1
2 2467 1 1 69 ALA HB1 H -2.596 -7.525 -28.318 1.00 . A A . 72 ALA HB1 1 1
2 2468 1 1 69 ALA HB2 H -3.407 -6.100 -27.660 1.00 . A A . 72 ALA HB2 1 1
2 2469 1 1 69 ALA HB3 H -3.603 -6.518 -29.362 1.00 . A A . 72 ALA HB3 1 1
2 2470 1 1 69 ALA N N -5.948 -6.953 -28.125 1.00 . A A . 72 ALA N 1 1
2 2471 1 1 69 ALA O O -3.687 -9.175 -26.339 1.00 . A A . 72 ALA O 1 1
2 2472 1 1 70 THR C C -6.505 -9.790 -24.338 1.00 . A A . 73 THR C 1 1
2 2473 1 1 70 THR CA C -5.585 -8.551 -24.336 1.00 . A A . 73 THR CA 1 1
2 2474 1 1 70 THR CB C -6.106 -7.476 -23.318 1.00 . A A . 73 THR CB 1 1
2 2475 1 1 70 THR CG2 C -6.086 -7.989 -21.865 1.00 . A A . 73 THR CG2 1 1
2 2476 1 1 70 THR H H -6.164 -7.309 -25.944 1.00 . A A . 73 THR H 1 1
2 2477 1 1 70 THR HA H -4.580 -8.847 -24.033 1.00 . A A . 73 THR HA 1 1
2 2478 1 1 70 THR HB H -7.129 -7.215 -23.581 1.00 . A A . 73 THR HB 1 1
2 2479 1 1 70 THR HG1 H -4.370 -6.534 -23.441 1.00 . A A . 73 THR HG1 1 1
2 2480 1 1 70 THR HG21 H -6.461 -7.221 -21.197 1.00 . A A . 73 THR HG21 1 1
2 2481 1 1 70 THR HG22 H -5.073 -8.242 -21.581 1.00 . A A . 73 THR HG22 1 1
2 2482 1 1 70 THR HG23 H -6.710 -8.870 -21.779 1.00 . A A . 73 THR HG23 1 1
2 2483 1 1 70 THR N N -5.513 -7.996 -25.692 1.00 . A A . 73 THR N 1 1
2 2484 1 1 70 THR O O -7.734 -9.659 -24.381 1.00 . A A . 73 THR O 1 1
2 2485 1 1 70 THR OG1 O -5.299 -6.287 -23.409 1.00 . A A . 73 THR OG1 1 1
2 2486 1 1 71 GLU C C -7.073 -12.613 -22.879 1.00 . A A . 74 GLU C 1 1
2 2487 1 1 71 GLU CA C -6.636 -12.265 -24.317 1.00 . A A . 74 GLU CA 1 1
2 2488 1 1 71 GLU CB C -5.758 -13.411 -24.920 1.00 . A A . 74 GLU CB 1 1
2 2489 1 1 71 GLU CD C -5.397 -12.204 -27.183 1.00 . A A . 74 GLU CD 1 1
2 2490 1 1 71 GLU CG C -5.768 -13.514 -26.463 1.00 . A A . 74 GLU CG 1 1
2 2491 1 1 71 GLU H H -4.921 -11.018 -24.358 1.00 . A A . 74 GLU H 1 1
2 2492 1 1 71 GLU HA H -7.523 -12.151 -24.938 1.00 . A A . 74 GLU HA 1 1
2 2493 1 1 71 GLU HB2 H -4.732 -13.260 -24.605 1.00 . A A . 74 GLU HB2 1 1
2 2494 1 1 71 GLU HB3 H -6.100 -14.363 -24.522 1.00 . A A . 74 GLU HB3 1 1
2 2495 1 1 71 GLU HG2 H -5.064 -14.290 -26.766 1.00 . A A . 74 GLU HG2 1 1
2 2496 1 1 71 GLU HG3 H -6.760 -13.821 -26.780 1.00 . A A . 74 GLU HG3 1 1
2 2497 1 1 71 GLU N N -5.899 -10.989 -24.341 1.00 . A A . 74 GLU N 1 1
2 2498 1 1 71 GLU O O -6.214 -12.723 -21.991 1.00 . A A . 74 GLU O 1 1
2 2499 1 1 71 GLU OE1 O -4.196 -11.959 -27.419 1.00 . A A . 74 GLU OE1 1 1
2 2500 1 1 71 GLU OE2 O -6.311 -11.414 -27.526 1.00 . A A . 74 GLU OE2 1 1
2 2501 1 1 72 PRO C C -8.741 -14.835 -21.243 1.00 . A A . 75 PRO C 1 1
2 2502 1 1 72 PRO CA C -8.936 -13.302 -21.330 1.00 . A A . 75 PRO CA 1 1
2 2503 1 1 72 PRO CB C -10.434 -12.884 -21.365 1.00 . A A . 75 PRO CB 1 1
2 2504 1 1 72 PRO CD C -9.532 -12.425 -23.544 1.00 . A A . 75 PRO CD 1 1
2 2505 1 1 72 PRO CG C -10.779 -12.900 -22.824 1.00 . A A . 75 PRO CG 1 1
2 2506 1 1 72 PRO HA H -8.448 -12.839 -20.477 1.00 . A A . 75 PRO HA 1 1
2 2507 1 1 72 PRO HB2 H -11.043 -13.584 -20.794 1.00 . A A . 75 PRO HB2 1 1
2 2508 1 1 72 PRO HB3 H -10.549 -11.891 -20.942 1.00 . A A . 75 PRO HB3 1 1
2 2509 1 1 72 PRO HD2 H -9.421 -12.940 -24.490 1.00 . A A . 75 PRO HD2 1 1
2 2510 1 1 72 PRO HD3 H -9.566 -11.351 -23.706 1.00 . A A . 75 PRO HD3 1 1
2 2511 1 1 72 PRO HG2 H -11.036 -13.909 -23.133 1.00 . A A . 75 PRO HG2 1 1
2 2512 1 1 72 PRO HG3 H -11.613 -12.232 -23.023 1.00 . A A . 75 PRO HG3 1 1
2 2513 1 1 72 PRO N N -8.417 -12.776 -22.616 1.00 . A A . 75 PRO N 1 1
2 2514 1 1 72 PRO O O -9.698 -15.617 -21.354 1.00 . A A . 75 PRO O 1 1
2 2515 1 1 73 SER C C -7.446 -17.262 -19.638 1.00 . A A . 76 SER C 1 1
2 2516 1 1 73 SER CA C -7.058 -16.655 -21.009 1.00 . A A . 76 SER CA 1 1
2 2517 1 1 73 SER CB C -5.534 -16.761 -21.284 1.00 . A A . 76 SER CB 1 1
2 2518 1 1 73 SER H H -6.772 -14.561 -21.007 1.00 . A A . 76 SER H 1 1
2 2519 1 1 73 SER HA H -7.588 -17.197 -21.793 1.00 . A A . 76 SER HA 1 1
2 2520 1 1 73 SER HB2 H -5.197 -17.777 -21.116 1.00 . A A . 76 SER HB2 1 1
2 2521 1 1 73 SER HB3 H -5.335 -16.490 -22.314 1.00 . A A . 76 SER HB3 1 1
2 2522 1 1 73 SER HG H -5.339 -15.622 -19.689 1.00 . A A . 76 SER HG 1 1
2 2523 1 1 73 SER N N -7.469 -15.246 -21.080 1.00 . A A . 76 SER N 1 1
2 2524 1 1 73 SER O O -6.638 -17.301 -18.695 1.00 . A A . 76 SER O 1 1
2 2525 1 1 73 SER OG O -4.789 -15.890 -20.437 1.00 . A A . 76 SER OG 1 1
2 2526 1 1 74 GLU C C -9.342 -19.802 -18.534 1.00 . A A . 77 GLU C 1 1
2 2527 1 1 74 GLU CA C -9.284 -18.281 -18.324 1.00 . A A . 77 GLU CA 1 1
2 2528 1 1 74 GLU CB C -10.691 -17.684 -18.023 1.00 . A A . 77 GLU CB 1 1
2 2529 1 1 74 GLU CD C -12.687 -17.511 -16.416 1.00 . A A . 77 GLU CD 1 1
2 2530 1 1 74 GLU CG C -11.268 -18.060 -16.642 1.00 . A A . 77 GLU CG 1 1
2 2531 1 1 74 GLU H H -9.306 -17.562 -20.316 1.00 . A A . 77 GLU H 1 1
2 2532 1 1 74 GLU HA H -8.624 -18.062 -17.486 1.00 . A A . 77 GLU HA 1 1
2 2533 1 1 74 GLU HB2 H -10.621 -16.603 -18.075 1.00 . A A . 77 GLU HB2 1 1
2 2534 1 1 74 GLU HB3 H -11.389 -18.017 -18.787 1.00 . A A . 77 GLU HB3 1 1
2 2535 1 1 74 GLU HG2 H -11.290 -19.145 -16.558 1.00 . A A . 77 GLU HG2 1 1
2 2536 1 1 74 GLU HG3 H -10.610 -17.669 -15.869 1.00 . A A . 77 GLU HG3 1 1
2 2537 1 1 74 GLU N N -8.719 -17.671 -19.535 1.00 . A A . 77 GLU N 1 1
2 2538 1 1 74 GLU O O -10.359 -20.350 -18.978 1.00 . A A . 77 GLU O 1 1
2 2539 1 1 74 GLU OE1 O -12.835 -16.325 -16.052 1.00 . A A . 77 GLU OE1 1 1
2 2540 1 1 74 GLU OE2 O -13.668 -18.265 -16.610 1.00 . A A . 77 GLU OE2 1 1
2 2541 1 1 75 VAL C C -7.497 -22.628 -17.283 1.00 . A A . 78 VAL C 1 1
2 2542 1 1 75 VAL CA C -8.020 -21.908 -18.545 1.00 . A A . 78 VAL CA 1 1
2 2543 1 1 75 VAL CB C -7.043 -22.140 -19.764 1.00 . A A . 78 VAL CB 1 1
2 2544 1 1 75 VAL CG1 C -7.673 -21.638 -21.092 1.00 . A A . 78 VAL CG1 1 1
2 2545 1 1 75 VAL CG2 C -5.661 -21.475 -19.520 1.00 . A A . 78 VAL CG2 1 1
2 2546 1 1 75 VAL H H -7.450 -19.971 -17.895 1.00 . A A . 78 VAL H 1 1
2 2547 1 1 75 VAL HA H -8.990 -22.335 -18.801 1.00 . A A . 78 VAL HA 1 1
2 2548 1 1 75 VAL HB H -6.883 -23.212 -19.872 1.00 . A A . 78 VAL HB 1 1
2 2549 1 1 75 VAL HG11 H -6.994 -21.829 -21.914 1.00 . A A . 78 VAL HG11 1 1
2 2550 1 1 75 VAL HG12 H -7.865 -20.574 -21.029 1.00 . A A . 78 VAL HG12 1 1
2 2551 1 1 75 VAL HG13 H -8.607 -22.156 -21.276 1.00 . A A . 78 VAL HG13 1 1
2 2552 1 1 75 VAL HG21 H -5.016 -21.654 -20.368 1.00 . A A . 78 VAL HG21 1 1
2 2553 1 1 75 VAL HG22 H -5.203 -21.894 -18.632 1.00 . A A . 78 VAL HG22 1 1
2 2554 1 1 75 VAL HG23 H -5.785 -20.405 -19.385 1.00 . A A . 78 VAL HG23 1 1
2 2555 1 1 75 VAL N N -8.201 -20.468 -18.280 1.00 . A A . 78 VAL N 1 1
2 2556 1 1 75 VAL O O -6.672 -22.084 -16.537 1.00 . A A . 78 VAL O 1 1
2 2557 1 1 76 GLU C C -6.447 -25.591 -16.335 1.00 . A A . 79 GLU C 1 1
2 2558 1 1 76 GLU CA C -7.625 -24.691 -15.912 1.00 . A A . 79 GLU CA 1 1
2 2559 1 1 76 GLU CB C -8.825 -25.571 -15.435 1.00 . A A . 79 GLU CB 1 1
2 2560 1 1 76 GLU CD C -10.809 -23.918 -15.708 1.00 . A A . 79 GLU CD 1 1
2 2561 1 1 76 GLU CG C -9.997 -24.817 -14.753 1.00 . A A . 79 GLU CG 1 1
2 2562 1 1 76 GLU H H -8.695 -24.183 -17.672 1.00 . A A . 79 GLU H 1 1
2 2563 1 1 76 GLU HA H -7.308 -24.048 -15.092 1.00 . A A . 79 GLU HA 1 1
2 2564 1 1 76 GLU HB2 H -9.227 -26.090 -16.297 1.00 . A A . 79 GLU HB2 1 1
2 2565 1 1 76 GLU HB3 H -8.454 -26.313 -14.732 1.00 . A A . 79 GLU HB3 1 1
2 2566 1 1 76 GLU HG2 H -10.671 -25.549 -14.317 1.00 . A A . 79 GLU HG2 1 1
2 2567 1 1 76 GLU HG3 H -9.599 -24.206 -13.948 1.00 . A A . 79 GLU HG3 1 1
2 2568 1 1 76 GLU N N -8.020 -23.839 -17.048 1.00 . A A . 79 GLU N 1 1
2 2569 1 1 76 GLU O O -6.354 -25.990 -17.500 1.00 . A A . 79 GLU O 1 1
2 2570 1 1 76 GLU OE1 O -11.686 -24.440 -16.432 1.00 . A A . 79 GLU OE1 1 1
2 2571 1 1 76 GLU OE2 O -10.584 -22.684 -15.731 1.00 . A A . 79 GLU OE2 1 1
2 2572 1 1 77 GLY C C -4.665 -28.181 -14.951 1.00 . A A . 80 GLY C 1 1
2 2573 1 1 77 GLY CA C -4.429 -26.821 -15.594 1.00 . A A . 80 GLY CA 1 1
2 2574 1 1 77 GLY H H -5.662 -25.483 -14.497 1.00 . A A . 80 GLY H 1 1
2 2575 1 1 77 GLY HA2 H -4.262 -26.967 -16.651 1.00 . A A . 80 GLY HA2 1 1
2 2576 1 1 77 GLY HA3 H -3.540 -26.380 -15.161 1.00 . A A . 80 GLY HA3 1 1
2 2577 1 1 77 GLY N N -5.557 -25.894 -15.378 1.00 . A A . 80 GLY N 1 1
2 2578 1 1 77 GLY O O -3.706 -28.884 -14.591 1.00 . A A . 80 GLY O 1 1
2 2579 1 1 78 SER C C -6.362 -30.948 -15.216 1.00 . A A . 81 SER C 1 1
2 2580 1 1 78 SER CA C -6.365 -29.817 -14.163 1.00 . A A . 81 SER CA 1 1
2 2581 1 1 78 SER CB C -7.759 -29.657 -13.499 1.00 . A A . 81 SER CB 1 1
2 2582 1 1 78 SER H H -6.650 -27.938 -15.095 1.00 . A A . 81 SER H 1 1
2 2583 1 1 78 SER HA H -5.645 -30.064 -13.383 1.00 . A A . 81 SER HA 1 1
2 2584 1 1 78 SER HB2 H -8.141 -30.628 -13.208 1.00 . A A . 81 SER HB2 1 1
2 2585 1 1 78 SER HB3 H -7.669 -29.039 -12.611 1.00 . A A . 81 SER HB3 1 1
2 2586 1 1 78 SER HG H -9.373 -28.603 -13.862 1.00 . A A . 81 SER HG 1 1
2 2587 1 1 78 SER N N -5.951 -28.547 -14.782 1.00 . A A . 81 SER N 1 1
2 2588 1 1 78 SER O O -7.331 -31.120 -15.969 1.00 . A A . 81 SER O 1 1
2 2589 1 1 78 SER OG O -8.691 -29.049 -14.382 1.00 . A A . 81 SER OG 1 1
2 2590 1 1 79 ALA C C -4.315 -33.959 -15.517 1.00 . A A . 82 ALA C 1 1
2 2591 1 1 79 ALA CA C -5.052 -32.802 -16.224 1.00 . A A . 82 ALA CA 1 1
2 2592 1 1 79 ALA CB C -4.296 -32.294 -17.470 1.00 . A A . 82 ALA CB 1 1
2 2593 1 1 79 ALA H H -4.511 -31.466 -14.668 1.00 . A A . 82 ALA H 1 1
2 2594 1 1 79 ALA HA H -6.029 -33.168 -16.541 1.00 . A A . 82 ALA HA 1 1
2 2595 1 1 79 ALA HB1 H -4.858 -31.490 -17.933 1.00 . A A . 82 ALA HB1 1 1
2 2596 1 1 79 ALA HB2 H -4.176 -33.097 -18.182 1.00 . A A . 82 ALA HB2 1 1
2 2597 1 1 79 ALA HB3 H -3.317 -31.924 -17.184 1.00 . A A . 82 ALA HB3 1 1
2 2598 1 1 79 ALA N N -5.246 -31.686 -15.280 1.00 . A A . 82 ALA N 1 1
2 2599 1 1 79 ALA O O -3.457 -34.630 -16.104 1.00 . A A . 82 ALA O 1 1
2 2600 1 1 80 ALA C C -4.712 -36.633 -13.828 1.00 . A A . 83 ALA C 1 1
2 2601 1 1 80 ALA CA C -4.122 -35.273 -13.410 1.00 . A A . 83 ALA CA 1 1
2 2602 1 1 80 ALA CB C -4.374 -34.990 -11.915 1.00 . A A . 83 ALA CB 1 1
2 2603 1 1 80 ALA H H -5.392 -33.633 -13.848 1.00 . A A . 83 ALA H 1 1
2 2604 1 1 80 ALA HA H -3.044 -35.286 -13.567 1.00 . A A . 83 ALA HA 1 1
2 2605 1 1 80 ALA HB1 H -3.962 -34.022 -11.656 1.00 . A A . 83 ALA HB1 1 1
2 2606 1 1 80 ALA HB2 H -3.899 -35.749 -11.306 1.00 . A A . 83 ALA HB2 1 1
2 2607 1 1 80 ALA HB3 H -5.439 -34.986 -11.715 1.00 . A A . 83 ALA HB3 1 1
2 2608 1 1 80 ALA N N -4.691 -34.197 -14.240 1.00 . A A . 83 ALA N 1 1
2 2609 1 1 80 ALA O O -5.864 -36.954 -13.497 1.00 . A A . 83 ALA O 1 1
2 2610 1 1 81 ASN C C -3.080 -39.667 -14.968 1.00 . A A . 84 ASN C 1 1
2 2611 1 1 81 ASN CA C -4.308 -38.743 -15.069 1.00 . A A . 84 ASN CA 1 1
2 2612 1 1 81 ASN CB C -4.903 -38.701 -16.518 1.00 . A A . 84 ASN CB 1 1
2 2613 1 1 81 ASN CG C -3.989 -38.056 -17.580 1.00 . A A . 84 ASN CG 1 1
2 2614 1 1 81 ASN H H -3.068 -37.034 -14.892 1.00 . A A . 84 ASN H 1 1
2 2615 1 1 81 ASN HA H -5.078 -39.128 -14.395 1.00 . A A . 84 ASN HA 1 1
2 2616 1 1 81 ASN HB2 H -5.125 -39.715 -16.835 1.00 . A A . 84 ASN HB2 1 1
2 2617 1 1 81 ASN HB3 H -5.833 -38.143 -16.492 1.00 . A A . 84 ASN HB3 1 1
2 2618 1 1 81 ASN HD21 H -4.785 -39.171 -19.013 1.00 . A A . 84 ASN HD21 1 1
2 2619 1 1 81 ASN HD22 H -3.539 -38.087 -19.509 1.00 . A A . 84 ASN HD22 1 1
2 2620 1 1 81 ASN N N -3.935 -37.397 -14.607 1.00 . A A . 84 ASN N 1 1
2 2621 1 1 81 ASN ND2 N -4.120 -38.480 -18.826 1.00 . A A . 84 ASN ND2 1 1
2 2622 1 1 81 ASN O O -2.151 -39.599 -15.787 1.00 . A A . 84 ASN O 1 1
2 2623 1 1 81 ASN OD1 O -3.183 -37.171 -17.290 1.00 . A A . 84 ASN OD1 1 1
2 2624 1 1 82 LYS C C -2.138 -42.680 -14.547 1.00 . A A . 85 LYS C 1 1
2 2625 1 1 82 LYS CA C -1.954 -41.435 -13.656 1.00 . A A . 85 LYS CA 1 1
2 2626 1 1 82 LYS CB C -1.880 -41.795 -12.138 1.00 . A A . 85 LYS CB 1 1
2 2627 1 1 82 LYS CD C 0.694 -41.901 -11.970 1.00 . A A . 85 LYS CD 1 1
2 2628 1 1 82 LYS CE C 1.908 -42.713 -11.500 1.00 . A A . 85 LYS CE 1 1
2 2629 1 1 82 LYS CG C -0.646 -42.632 -11.709 1.00 . A A . 85 LYS CG 1 1
2 2630 1 1 82 LYS H H -3.797 -40.456 -13.267 1.00 . A A . 85 LYS H 1 1
2 2631 1 1 82 LYS HA H -1.023 -40.949 -13.939 1.00 . A A . 85 LYS HA 1 1
2 2632 1 1 82 LYS HB2 H -1.867 -40.871 -11.567 1.00 . A A . 85 LYS HB2 1 1
2 2633 1 1 82 LYS HB3 H -2.777 -42.346 -11.869 1.00 . A A . 85 LYS HB3 1 1
2 2634 1 1 82 LYS HD2 H 0.794 -41.713 -13.033 1.00 . A A . 85 LYS HD2 1 1
2 2635 1 1 82 LYS HD3 H 0.685 -40.950 -11.442 1.00 . A A . 85 LYS HD3 1 1
2 2636 1 1 82 LYS HE2 H 1.912 -43.669 -12.008 1.00 . A A . 85 LYS HE2 1 1
2 2637 1 1 82 LYS HE3 H 2.816 -42.176 -11.749 1.00 . A A . 85 LYS HE3 1 1
2 2638 1 1 82 LYS HG2 H -0.724 -42.846 -10.648 1.00 . A A . 85 LYS HG2 1 1
2 2639 1 1 82 LYS HG3 H -0.651 -43.569 -12.258 1.00 . A A . 85 LYS HG3 1 1
2 2640 1 1 82 LYS HZ1 H 2.719 -43.531 -9.765 1.00 . A A . 85 LYS HZ1 1 1
2 2641 1 1 82 LYS HZ2 H 1.030 -43.478 -9.770 1.00 . A A . 85 LYS HZ2 1 1
2 2642 1 1 82 LYS HZ3 H 1.919 -42.063 -9.519 1.00 . A A . 85 LYS HZ3 1 1
2 2643 1 1 82 LYS N N -3.051 -40.489 -13.905 1.00 . A A . 85 LYS N 1 1
2 2644 1 1 82 LYS NZ N 1.890 -42.961 -10.037 1.00 . A A . 85 LYS NZ 1 1
2 2645 1 1 82 LYS O O -2.663 -43.715 -14.118 1.00 . A A . 85 LYS O 1 1
2 2646 1 1 83 GLU C C -0.543 -43.917 -17.449 1.00 . A A . 86 GLU C 1 1
2 2647 1 1 83 GLU CA C -1.906 -43.584 -16.840 1.00 . A A . 86 GLU CA 1 1
2 2648 1 1 83 GLU CB C -2.891 -43.130 -17.953 1.00 . A A . 86 GLU CB 1 1
2 2649 1 1 83 GLU CD C -5.288 -42.413 -18.564 1.00 . A A . 86 GLU CD 1 1
2 2650 1 1 83 GLU CG C -4.301 -42.761 -17.441 1.00 . A A . 86 GLU CG 1 1
2 2651 1 1 83 GLU H H -1.359 -41.674 -16.089 1.00 . A A . 86 GLU H 1 1
2 2652 1 1 83 GLU HA H -2.306 -44.477 -16.360 1.00 . A A . 86 GLU HA 1 1
2 2653 1 1 83 GLU HB2 H -2.473 -42.266 -18.458 1.00 . A A . 86 GLU HB2 1 1
2 2654 1 1 83 GLU HB3 H -2.993 -43.936 -18.675 1.00 . A A . 86 GLU HB3 1 1
2 2655 1 1 83 GLU HG2 H -4.696 -43.598 -16.872 1.00 . A A . 86 GLU HG2 1 1
2 2656 1 1 83 GLU HG3 H -4.212 -41.907 -16.777 1.00 . A A . 86 GLU HG3 1 1
2 2657 1 1 83 GLU N N -1.758 -42.531 -15.821 1.00 . A A . 86 GLU N 1 1
2 2658 1 1 83 GLU O O 0.377 -43.088 -17.419 1.00 . A A . 86 GLU O 1 1
2 2659 1 1 83 GLU OE1 O -5.292 -41.263 -19.036 1.00 . A A . 86 GLU OE1 1 1
2 2660 1 1 83 GLU OE2 O -6.064 -43.299 -18.986 1.00 . A A . 86 GLU OE2 1 1
2 2661 1 1 84 VAL C C 0.655 -45.304 -20.196 1.00 . A A . 87 VAL C 1 1
2 2662 1 1 84 VAL CA C 0.788 -45.606 -18.690 1.00 . A A . 87 VAL CA 1 1
2 2663 1 1 84 VAL CB C 1.016 -47.156 -18.469 1.00 . A A . 87 VAL CB 1 1
2 2664 1 1 84 VAL CG1 C 2.359 -47.630 -19.087 1.00 . A A . 87 VAL CG1 1 1
2 2665 1 1 84 VAL CG2 C 0.933 -47.526 -16.963 1.00 . A A . 87 VAL CG2 1 1
2 2666 1 1 84 VAL H H -1.190 -45.748 -17.929 1.00 . A A . 87 VAL H 1 1
2 2667 1 1 84 VAL HA H 1.647 -45.066 -18.290 1.00 . A A . 87 VAL HA 1 1
2 2668 1 1 84 VAL HB H 0.215 -47.688 -18.982 1.00 . A A . 87 VAL HB 1 1
2 2669 1 1 84 VAL HG11 H 2.472 -48.698 -18.947 1.00 . A A . 87 VAL HG11 1 1
2 2670 1 1 84 VAL HG12 H 3.188 -47.120 -18.610 1.00 . A A . 87 VAL HG12 1 1
2 2671 1 1 84 VAL HG13 H 2.371 -47.409 -20.149 1.00 . A A . 87 VAL HG13 1 1
2 2672 1 1 84 VAL HG21 H -0.031 -47.229 -16.573 1.00 . A A . 87 VAL HG21 1 1
2 2673 1 1 84 VAL HG22 H 1.711 -47.010 -16.413 1.00 . A A . 87 VAL HG22 1 1
2 2674 1 1 84 VAL HG23 H 1.057 -48.596 -16.835 1.00 . A A . 87 VAL HG23 1 1
2 2675 1 1 84 VAL N N -0.426 -45.138 -17.992 1.00 . A A . 87 VAL N 1 1
2 2676 1 1 84 VAL O O -0.422 -45.493 -20.773 1.00 . A A . 87 VAL O 1 1
2 2677 1 1 85 LEU C C 2.123 -45.772 -23.110 1.00 . A A . 88 LEU C 1 1
2 2678 1 1 85 LEU CA C 1.792 -44.504 -22.267 1.00 . A A . 88 LEU CA 1 1
2 2679 1 1 85 LEU CB C 2.848 -43.350 -22.487 1.00 . A A . 88 LEU CB 1 1
2 2680 1 1 85 LEU CD1 C 3.565 -41.115 -23.542 1.00 . A A . 88 LEU CD1 1 1
2 2681 1 1 85 LEU CD2 C 2.062 -42.690 -24.866 1.00 . A A . 88 LEU CD2 1 1
2 2682 1 1 85 LEU CG C 2.447 -42.181 -23.460 1.00 . A A . 88 LEU CG 1 1
2 2683 1 1 85 LEU H H 2.583 -44.772 -20.317 1.00 . A A . 88 LEU H 1 1
2 2684 1 1 85 LEU HA H 0.807 -44.150 -22.555 1.00 . A A . 88 LEU HA 1 1
2 2685 1 1 85 LEU HB2 H 3.064 -42.906 -21.520 1.00 . A A . 88 LEU HB2 1 1
2 2686 1 1 85 LEU HB3 H 3.768 -43.789 -22.856 1.00 . A A . 88 LEU HB3 1 1
2 2687 1 1 85 LEU HD11 H 3.766 -40.723 -22.554 1.00 . A A . 88 LEU HD11 1 1
2 2688 1 1 85 LEU HD12 H 3.251 -40.304 -24.185 1.00 . A A . 88 LEU HD12 1 1
2 2689 1 1 85 LEU HD13 H 4.470 -41.558 -23.942 1.00 . A A . 88 LEU HD13 1 1
2 2690 1 1 85 LEU HD21 H 1.774 -41.853 -25.489 1.00 . A A . 88 LEU HD21 1 1
2 2691 1 1 85 LEU HD22 H 1.227 -43.374 -24.790 1.00 . A A . 88 LEU HD22 1 1
2 2692 1 1 85 LEU HD23 H 2.903 -43.200 -25.320 1.00 . A A . 88 LEU HD23 1 1
2 2693 1 1 85 LEU HG H 1.575 -41.681 -23.052 1.00 . A A . 88 LEU HG 1 1
2 2694 1 1 85 LEU N N 1.755 -44.862 -20.830 1.00 . A A . 88 LEU N 1 1
2 2695 1 1 85 LEU O O 2.894 -45.718 -24.081 1.00 . A A . 88 LEU O 1 1
2 2696 1 1 86 ALA C C 0.677 -48.329 -24.566 1.00 . A A . 89 ALA C 1 1
2 2697 1 1 86 ALA CA C 1.699 -48.192 -23.426 1.00 . A A . 89 ALA CA 1 1
2 2698 1 1 86 ALA CB C 1.572 -49.352 -22.428 1.00 . A A . 89 ALA CB 1 1
2 2699 1 1 86 ALA H H 0.889 -46.880 -21.981 1.00 . A A . 89 ALA H 1 1
2 2700 1 1 86 ALA HA H 2.708 -48.213 -23.842 1.00 . A A . 89 ALA HA 1 1
2 2701 1 1 86 ALA HB1 H 0.584 -49.350 -21.985 1.00 . A A . 89 ALA HB1 1 1
2 2702 1 1 86 ALA HB2 H 2.311 -49.242 -21.645 1.00 . A A . 89 ALA HB2 1 1
2 2703 1 1 86 ALA HB3 H 1.736 -50.297 -22.935 1.00 . A A . 89 ALA HB3 1 1
2 2704 1 1 86 ALA N N 1.507 -46.907 -22.740 1.00 . A A . 89 ALA N 1 1
2 2705 1 1 86 ALA O O -0.479 -47.924 -24.411 1.00 . A A . 89 ALA O 1 1
2 2706 1 1 87 LYS C C 0.959 -50.097 -27.829 1.00 . A A . 90 LYS C 1 1
2 2707 1 1 87 LYS CA C 0.272 -49.110 -26.883 1.00 . A A . 90 LYS CA 1 1
2 2708 1 1 87 LYS CB C -0.067 -47.785 -27.653 1.00 . A A . 90 LYS CB 1 1
2 2709 1 1 87 LYS CD C 2.170 -46.357 -27.579 1.00 . A A . 90 LYS CD 1 1
2 2710 1 1 87 LYS CE C 3.423 -47.211 -27.296 1.00 . A A . 90 LYS CE 1 1
2 2711 1 1 87 LYS CG C 1.085 -47.084 -28.456 1.00 . A A . 90 LYS CG 1 1
2 2712 1 1 87 LYS H H 2.066 -49.158 -25.750 1.00 . A A . 90 LYS H 1 1
2 2713 1 1 87 LYS HA H -0.651 -49.564 -26.532 1.00 . A A . 90 LYS HA 1 1
2 2714 1 1 87 LYS HB2 H -0.869 -48.003 -28.357 1.00 . A A . 90 LYS HB2 1 1
2 2715 1 1 87 LYS HB3 H -0.451 -47.070 -26.935 1.00 . A A . 90 LYS HB3 1 1
2 2716 1 1 87 LYS HD2 H 2.490 -45.455 -28.088 1.00 . A A . 90 LYS HD2 1 1
2 2717 1 1 87 LYS HD3 H 1.723 -46.079 -26.631 1.00 . A A . 90 LYS HD3 1 1
2 2718 1 1 87 LYS HE2 H 3.120 -48.112 -26.780 1.00 . A A . 90 LYS HE2 1 1
2 2719 1 1 87 LYS HE3 H 3.896 -47.480 -28.233 1.00 . A A . 90 LYS HE3 1 1
2 2720 1 1 87 LYS HG2 H 1.573 -47.836 -29.066 1.00 . A A . 90 LYS HG2 1 1
2 2721 1 1 87 LYS HG3 H 0.632 -46.355 -29.121 1.00 . A A . 90 LYS HG3 1 1
2 2722 1 1 87 LYS HZ1 H 5.220 -47.124 -26.235 1.00 . A A . 90 LYS HZ1 1 1
2 2723 1 1 87 LYS HZ2 H 3.972 -46.214 -25.552 1.00 . A A . 90 LYS HZ2 1 1
2 2724 1 1 87 LYS HZ3 H 4.764 -45.652 -26.932 1.00 . A A . 90 LYS HZ3 1 1
2 2725 1 1 87 LYS N N 1.124 -48.881 -25.703 1.00 . A A . 90 LYS N 1 1
2 2726 1 1 87 LYS NZ N 4.412 -46.501 -26.444 1.00 . A A . 90 LYS NZ 1 1
2 2727 1 1 87 LYS O O 2.191 -50.210 -27.844 1.00 . A A . 90 LYS O 1 1
2 2728 1 1 88 VAL C C -0.068 -51.394 -30.957 1.00 . A A . 91 VAL C 1 1
2 2729 1 1 88 VAL CA C 0.635 -51.754 -29.633 1.00 . A A . 91 VAL CA 1 1
2 2730 1 1 88 VAL CB C 0.411 -53.273 -29.234 1.00 . A A . 91 VAL CB 1 1
2 2731 1 1 88 VAL CG1 C 1.061 -54.226 -30.266 1.00 . A A . 91 VAL CG1 1 1
2 2732 1 1 88 VAL CG2 C 0.931 -53.581 -27.806 1.00 . A A . 91 VAL CG2 1 1
2 2733 1 1 88 VAL H H -0.819 -50.696 -28.511 1.00 . A A . 91 VAL H 1 1
2 2734 1 1 88 VAL HA H 1.705 -51.590 -29.774 1.00 . A A . 91 VAL HA 1 1
2 2735 1 1 88 VAL HB H -0.659 -53.461 -29.244 1.00 . A A . 91 VAL HB 1 1
2 2736 1 1 88 VAL HG11 H 0.640 -54.042 -31.246 1.00 . A A . 91 VAL HG11 1 1
2 2737 1 1 88 VAL HG12 H 0.875 -55.257 -29.989 1.00 . A A . 91 VAL HG12 1 1
2 2738 1 1 88 VAL HG13 H 2.131 -54.053 -30.302 1.00 . A A . 91 VAL HG13 1 1
2 2739 1 1 88 VAL HG21 H 1.998 -53.395 -27.754 1.00 . A A . 91 VAL HG21 1 1
2 2740 1 1 88 VAL HG22 H 0.737 -54.615 -27.557 1.00 . A A . 91 VAL HG22 1 1
2 2741 1 1 88 VAL HG23 H 0.426 -52.942 -27.089 1.00 . A A . 91 VAL HG23 1 1
2 2742 1 1 88 VAL N N 0.148 -50.817 -28.608 1.00 . A A . 91 VAL N 1 1
2 2743 1 1 88 VAL O O -0.991 -52.081 -31.422 1.00 . A A . 91 VAL O 1 1
2 2744 1 1 89 ILE C C 1.087 -49.614 -33.718 1.00 . A A . 92 ILE C 1 1
2 2745 1 1 89 ILE CA C -0.144 -49.711 -32.794 1.00 . A A . 92 ILE CA 1 1
2 2746 1 1 89 ILE CB C -0.873 -48.305 -32.663 1.00 . A A . 92 ILE CB 1 1
2 2747 1 1 89 ILE CD1 C -3.159 -49.271 -31.834 1.00 . A A . 92 ILE CD1 1 1
2 2748 1 1 89 ILE CG1 C -1.994 -48.329 -31.560 1.00 . A A . 92 ILE CG1 1 1
2 2749 1 1 89 ILE CG2 C -1.454 -47.840 -34.033 1.00 . A A . 92 ILE CG2 1 1
2 2750 1 1 89 ILE H H 0.952 -49.683 -30.984 1.00 . A A . 92 ILE H 1 1
2 2751 1 1 89 ILE HA H -0.845 -50.427 -33.226 1.00 . A A . 92 ILE HA 1 1
2 2752 1 1 89 ILE HB H -0.120 -47.575 -32.369 1.00 . A A . 92 ILE HB 1 1
2 2753 1 1 89 ILE HD11 H -3.650 -48.982 -32.751 1.00 . A A . 92 ILE HD11 1 1
2 2754 1 1 89 ILE HD12 H -3.866 -49.219 -31.015 1.00 . A A . 92 ILE HD12 1 1
2 2755 1 1 89 ILE HD13 H -2.794 -50.283 -31.924 1.00 . A A . 92 ILE HD13 1 1
2 2756 1 1 89 ILE HG12 H -1.554 -48.636 -30.618 1.00 . A A . 92 ILE HG12 1 1
2 2757 1 1 89 ILE HG13 H -2.398 -47.334 -31.441 1.00 . A A . 92 ILE HG13 1 1
2 2758 1 1 89 ILE HG21 H -1.926 -46.871 -33.927 1.00 . A A . 92 ILE HG21 1 1
2 2759 1 1 89 ILE HG22 H -2.186 -48.555 -34.384 1.00 . A A . 92 ILE HG22 1 1
2 2760 1 1 89 ILE HG23 H -0.655 -47.767 -34.764 1.00 . A A . 92 ILE HG23 1 1
2 2761 1 1 89 ILE N N 0.315 -50.225 -31.490 1.00 . A A . 92 ILE N 1 1
2 2762 1 1 89 ILE O O 1.678 -48.537 -33.901 1.00 . A A . 92 ILE O 1 1
2 2763 1 1 90 ASP C C 2.251 -50.515 -36.562 1.00 . A A . 93 ASP C 1 1
2 2764 1 1 90 ASP CA C 2.687 -50.882 -35.129 1.00 . A A . 93 ASP CA 1 1
2 2765 1 1 90 ASP CB C 3.329 -52.297 -35.055 1.00 . A A . 93 ASP CB 1 1
2 2766 1 1 90 ASP CG C 3.923 -52.595 -33.675 1.00 . A A . 93 ASP CG 1 1
2 2767 1 1 90 ASP H H 1.076 -51.602 -33.943 1.00 . A A . 93 ASP H 1 1
2 2768 1 1 90 ASP HA H 3.429 -50.152 -34.808 1.00 . A A . 93 ASP HA 1 1
2 2769 1 1 90 ASP HB2 H 2.575 -53.045 -35.281 1.00 . A A . 93 ASP HB2 1 1
2 2770 1 1 90 ASP HB3 H 4.118 -52.372 -35.801 1.00 . A A . 93 ASP HB3 1 1
2 2771 1 1 90 ASP N N 1.533 -50.780 -34.214 1.00 . A A . 93 ASP N 1 1
2 2772 1 1 90 ASP O O 2.010 -51.390 -37.404 1.00 . A A . 93 ASP O 1 1
2 2773 1 1 90 ASP OD1 O 3.167 -52.990 -32.760 1.00 . A A . 93 ASP OD1 1 1
2 2774 1 1 90 ASP OD2 O 5.144 -52.384 -33.483 1.00 . A A . 93 ASP OD2 1 1
2 2775 1 1 91 LEU C C 2.931 -48.354 -38.962 1.00 . A A . 94 LEU C 1 1
2 2776 1 1 91 LEU CA C 1.674 -48.639 -38.095 1.00 . A A . 94 LEU CA 1 1
2 2777 1 1 91 LEU CB C 0.804 -47.361 -37.813 1.00 . A A . 94 LEU CB 1 1
2 2778 1 1 91 LEU CD1 C 0.493 -46.082 -40.076 1.00 . A A . 94 LEU CD1 1 1
2 2779 1 1 91 LEU CD2 C -1.055 -48.037 -39.467 1.00 . A A . 94 LEU CD2 1 1
2 2780 1 1 91 LEU CG C -0.201 -46.858 -38.923 1.00 . A A . 94 LEU CG 1 1
2 2781 1 1 91 LEU H H 2.262 -48.580 -36.053 1.00 . A A . 94 LEU H 1 1
2 2782 1 1 91 LEU HA H 1.064 -49.377 -38.609 1.00 . A A . 94 LEU HA 1 1
2 2783 1 1 91 LEU HB2 H 0.220 -47.565 -36.921 1.00 . A A . 94 LEU HB2 1 1
2 2784 1 1 91 LEU HB3 H 1.476 -46.544 -37.574 1.00 . A A . 94 LEU HB3 1 1
2 2785 1 1 91 LEU HD11 H 1.172 -46.741 -40.603 1.00 . A A . 94 LEU HD11 1 1
2 2786 1 1 91 LEU HD12 H 1.051 -45.250 -39.670 1.00 . A A . 94 LEU HD12 1 1
2 2787 1 1 91 LEU HD13 H -0.250 -45.707 -40.763 1.00 . A A . 94 LEU HD13 1 1
2 2788 1 1 91 LEU HD21 H -0.414 -48.767 -39.946 1.00 . A A . 94 LEU HD21 1 1
2 2789 1 1 91 LEU HD22 H -1.777 -47.668 -40.186 1.00 . A A . 94 LEU HD22 1 1
2 2790 1 1 91 LEU HD23 H -1.584 -48.509 -38.650 1.00 . A A . 94 LEU HD23 1 1
2 2791 1 1 91 LEU HG H -0.894 -46.159 -38.461 1.00 . A A . 94 LEU HG 1 1
2 2792 1 1 91 LEU N N 2.097 -49.203 -36.796 1.00 . A A . 94 LEU N 1 1
2 2793 1 1 91 LEU O O 2.836 -48.174 -40.187 1.00 . A A . 94 LEU O 1 1
2 2794 1 1 92 THR C C 5.731 -49.242 -39.975 1.00 . A A . 95 THR C 1 1
2 2795 1 1 92 THR CA C 5.403 -48.124 -38.951 1.00 . A A . 95 THR CA 1 1
2 2796 1 1 92 THR CB C 6.535 -48.011 -37.879 1.00 . A A . 95 THR CB 1 1
2 2797 1 1 92 THR CG2 C 7.878 -47.572 -38.491 1.00 . A A . 95 THR CG2 1 1
2 2798 1 1 92 THR H H 4.116 -48.522 -37.342 1.00 . A A . 95 THR H 1 1
2 2799 1 1 92 THR HA H 5.336 -47.174 -39.468 1.00 . A A . 95 THR HA 1 1
2 2800 1 1 92 THR HB H 6.667 -48.980 -37.408 1.00 . A A . 95 THR HB 1 1
2 2801 1 1 92 THR HG1 H 6.445 -47.382 -36.011 1.00 . A A . 95 THR HG1 1 1
2 2802 1 1 92 THR HG21 H 8.627 -47.506 -37.712 1.00 . A A . 95 THR HG21 1 1
2 2803 1 1 92 THR HG22 H 7.768 -46.606 -38.962 1.00 . A A . 95 THR HG22 1 1
2 2804 1 1 92 THR HG23 H 8.195 -48.296 -39.229 1.00 . A A . 95 THR HG23 1 1
2 2805 1 1 92 THR N N 4.115 -48.357 -38.305 1.00 . A A . 95 THR N 1 1
2 2806 1 1 92 THR O O 6.243 -50.306 -39.614 1.00 . A A . 95 THR O 1 1
2 2807 1 1 92 THR OG1 O 6.149 -47.065 -36.866 1.00 . A A . 95 THR OG1 1 1
2 2808 1 1 93 HIS C C 7.015 -49.510 -42.989 1.00 . A A . 96 HIS C 1 1
2 2809 1 1 93 HIS CA C 5.658 -49.896 -42.368 1.00 . A A . 96 HIS CA 1 1
2 2810 1 1 93 HIS CB C 4.507 -49.867 -43.425 1.00 . A A . 96 HIS CB 1 1
2 2811 1 1 93 HIS CD2 C 4.704 -47.979 -45.231 1.00 . A A . 96 HIS CD2 1 1
2 2812 1 1 93 HIS CE1 C 3.386 -46.512 -44.299 1.00 . A A . 96 HIS CE1 1 1
2 2813 1 1 93 HIS CG C 4.252 -48.523 -44.066 1.00 . A A . 96 HIS CG 1 1
2 2814 1 1 93 HIS H H 4.889 -48.158 -41.432 1.00 . A A . 96 HIS H 1 1
2 2815 1 1 93 HIS HA H 5.732 -50.907 -41.970 1.00 . A A . 96 HIS HA 1 1
2 2816 1 1 93 HIS HB2 H 4.735 -50.569 -44.219 1.00 . A A . 96 HIS HB2 1 1
2 2817 1 1 93 HIS HB3 H 3.589 -50.184 -42.941 1.00 . A A . 96 HIS HB3 1 1
2 2818 1 1 93 HIS HD1 H 2.935 -47.653 -42.665 1.00 . A A . 96 HIS HD1 1 1
2 2819 1 1 93 HIS HD2 H 5.390 -48.436 -45.931 1.00 . A A . 96 HIS HD2 1 1
2 2820 1 1 93 HIS HE1 H 2.813 -45.611 -44.118 1.00 . A A . 96 HIS HE1 1 1
2 2821 1 1 93 HIS HE2 H 4.414 -46.055 -46.005 1.00 . A A . 96 HIS HE2 1 1
2 2822 1 1 93 HIS N N 5.365 -48.991 -41.245 1.00 . A A . 96 HIS N 1 1
2 2823 1 1 93 HIS ND1 N 3.427 -47.565 -43.511 1.00 . A A . 96 HIS ND1 1 1
2 2824 1 1 93 HIS NE2 N 4.150 -46.733 -45.344 1.00 . A A . 96 HIS NE2 1 1
2 2825 1 1 93 HIS O O 7.252 -48.333 -43.302 1.00 . A A . 96 HIS O 1 1
2 2826 1 1 94 ASP C C 9.276 -50.689 -45.161 1.00 . A A . 97 ASP C 1 1
2 2827 1 1 94 ASP CA C 9.260 -50.280 -43.685 1.00 . A A . 97 ASP CA 1 1
2 2828 1 1 94 ASP CB C 10.327 -51.079 -42.892 1.00 . A A . 97 ASP CB 1 1
2 2829 1 1 94 ASP CG C 11.768 -50.694 -43.293 1.00 . A A . 97 ASP CG 1 1
2 2830 1 1 94 ASP H H 7.660 -51.403 -42.852 1.00 . A A . 97 ASP H 1 1
2 2831 1 1 94 ASP HA H 9.493 -49.218 -43.613 1.00 . A A . 97 ASP HA 1 1
2 2832 1 1 94 ASP HB2 H 10.195 -50.881 -41.832 1.00 . A A . 97 ASP HB2 1 1
2 2833 1 1 94 ASP HB3 H 10.184 -52.144 -43.062 1.00 . A A . 97 ASP HB3 1 1
2 2834 1 1 94 ASP N N 7.914 -50.499 -43.127 1.00 . A A . 97 ASP N 1 1
2 2835 1 1 94 ASP O O 8.931 -51.831 -45.500 1.00 . A A . 97 ASP O 1 1
2 2836 1 1 94 ASP OD1 O 12.303 -51.234 -44.290 1.00 . A A . 97 ASP OD1 1 1
2 2837 1 1 94 ASP OD2 O 12.369 -49.820 -42.625 1.00 . A A . 97 ASP OD2 1 1
2 2838 1 1 95 ASN C C 11.135 -50.741 -47.712 1.00 . A A . 98 ASN C 1 1
2 2839 1 1 95 ASN CA C 9.812 -49.990 -47.469 1.00 . A A . 98 ASN CA 1 1
2 2840 1 1 95 ASN CB C 9.765 -48.655 -48.269 1.00 . A A . 98 ASN CB 1 1
2 2841 1 1 95 ASN CG C 8.517 -47.812 -47.977 1.00 . A A . 98 ASN CG 1 1
2 2842 1 1 95 ASN H H 9.879 -48.849 -45.684 1.00 . A A . 98 ASN H 1 1
2 2843 1 1 95 ASN HA H 8.978 -50.617 -47.785 1.00 . A A . 98 ASN HA 1 1
2 2844 1 1 95 ASN HB2 H 10.644 -48.066 -48.028 1.00 . A A . 98 ASN HB2 1 1
2 2845 1 1 95 ASN HB3 H 9.777 -48.878 -49.331 1.00 . A A . 98 ASN HB3 1 1
2 2846 1 1 95 ASN HD21 H 9.490 -46.146 -48.446 1.00 . A A . 98 ASN HD21 1 1
2 2847 1 1 95 ASN HD22 H 7.841 -45.954 -47.983 1.00 . A A . 98 ASN HD22 1 1
2 2848 1 1 95 ASN N N 9.670 -49.743 -46.029 1.00 . A A . 98 ASN N 1 1
2 2849 1 1 95 ASN ND2 N 8.627 -46.505 -48.149 1.00 . A A . 98 ASN ND2 1 1
2 2850 1 1 95 ASN O O 12.201 -50.123 -47.841 1.00 . A A . 98 ASN O 1 1
2 2851 1 1 95 ASN OD1 O 7.460 -48.329 -47.608 1.00 . A A . 98 ASN OD1 1 1
2 2852 1 1 96 LYS C C 12.895 -52.760 -49.258 1.00 . A A . 99 LYS C 1 1
2 2853 1 1 96 LYS CA C 12.204 -52.983 -47.883 1.00 . A A . 99 LYS CA 1 1
2 2854 1 1 96 LYS CB C 11.725 -54.455 -47.722 1.00 . A A . 99 LYS CB 1 1
2 2855 1 1 96 LYS CD C 13.986 -55.514 -46.999 1.00 . A A . 99 LYS CD 1 1
2 2856 1 1 96 LYS CE C 15.212 -56.282 -47.523 1.00 . A A . 99 LYS CE 1 1
2 2857 1 1 96 LYS CG C 12.792 -55.541 -47.994 1.00 . A A . 99 LYS CG 1 1
2 2858 1 1 96 LYS H H 10.169 -52.488 -47.553 1.00 . A A . 99 LYS H 1 1
2 2859 1 1 96 LYS HA H 12.915 -52.760 -47.095 1.00 . A A . 99 LYS HA 1 1
2 2860 1 1 96 LYS HB2 H 11.358 -54.593 -46.709 1.00 . A A . 99 LYS HB2 1 1
2 2861 1 1 96 LYS HB3 H 10.897 -54.617 -48.406 1.00 . A A . 99 LYS HB3 1 1
2 2862 1 1 96 LYS HD2 H 14.275 -54.485 -46.822 1.00 . A A . 99 LYS HD2 1 1
2 2863 1 1 96 LYS HD3 H 13.671 -55.958 -46.060 1.00 . A A . 99 LYS HD3 1 1
2 2864 1 1 96 LYS HE2 H 15.627 -55.748 -48.369 1.00 . A A . 99 LYS HE2 1 1
2 2865 1 1 96 LYS HE3 H 15.959 -56.341 -46.743 1.00 . A A . 99 LYS HE3 1 1
2 2866 1 1 96 LYS HG2 H 12.315 -56.514 -47.933 1.00 . A A . 99 LYS HG2 1 1
2 2867 1 1 96 LYS HG3 H 13.168 -55.404 -49.007 1.00 . A A . 99 LYS HG3 1 1
2 2868 1 1 96 LYS HZ1 H 14.205 -57.630 -48.753 1.00 . A A . 99 LYS HZ1 1 1
2 2869 1 1 96 LYS HZ2 H 14.456 -58.193 -47.179 1.00 . A A . 99 LYS HZ2 1 1
2 2870 1 1 96 LYS HZ3 H 15.739 -58.148 -48.273 1.00 . A A . 99 LYS HZ3 1 1
2 2871 1 1 96 LYS N N 11.050 -52.083 -47.706 1.00 . A A . 99 LYS N 1 1
2 2872 1 1 96 LYS NZ N 14.879 -57.658 -47.962 1.00 . A A . 99 LYS NZ 1 1
2 2873 1 1 96 LYS O O 12.239 -52.423 -50.244 1.00 . A A . 99 LYS O 1 1
2 2874 1 1 97 ASP C C 14.737 -53.488 -51.738 1.00 . A A . 100 ASP C 1 1
2 2875 1 1 97 ASP CA C 15.126 -52.753 -50.435 1.00 . A A . 100 ASP CA 1 1
2 2876 1 1 97 ASP CB C 16.575 -53.168 -50.033 1.00 . A A . 100 ASP CB 1 1
2 2877 1 1 97 ASP CG C 17.080 -52.468 -48.760 1.00 . A A . 100 ASP CG 1 1
2 2878 1 1 97 ASP H H 14.626 -53.351 -48.469 1.00 . A A . 100 ASP H 1 1
2 2879 1 1 97 ASP HA H 15.114 -51.687 -50.639 1.00 . A A . 100 ASP HA 1 1
2 2880 1 1 97 ASP HB2 H 16.599 -54.242 -49.861 1.00 . A A . 100 ASP HB2 1 1
2 2881 1 1 97 ASP HB3 H 17.253 -52.941 -50.853 1.00 . A A . 100 ASP HB3 1 1
2 2882 1 1 97 ASP N N 14.219 -53.001 -49.289 1.00 . A A . 100 ASP N 1 1
2 2883 1 1 97 ASP O O 15.283 -53.159 -52.790 1.00 . A A . 100 ASP O 1 1
2 2884 1 1 97 ASP OD1 O 16.686 -52.896 -47.649 1.00 . A A . 100 ASP OD1 1 1
2 2885 1 1 97 ASP OD2 O 17.863 -51.497 -48.857 1.00 . A A . 100 ASP OD2 1 1
2 2886 1 1 98 ASP C C 12.916 -54.434 -54.000 1.00 . A A . 101 ASP C 1 1
2 2887 1 1 98 ASP CA C 13.372 -55.292 -52.801 1.00 . A A . 101 ASP CA 1 1
2 2888 1 1 98 ASP CB C 12.249 -56.280 -52.370 1.00 . A A . 101 ASP CB 1 1
2 2889 1 1 98 ASP CG C 12.766 -57.490 -51.558 1.00 . A A . 101 ASP CG 1 1
2 2890 1 1 98 ASP H H 13.426 -54.661 -50.776 1.00 . A A . 101 ASP H 1 1
2 2891 1 1 98 ASP HA H 14.234 -55.877 -53.116 1.00 . A A . 101 ASP HA 1 1
2 2892 1 1 98 ASP HB2 H 11.530 -55.748 -51.758 1.00 . A A . 101 ASP HB2 1 1
2 2893 1 1 98 ASP HB3 H 11.738 -56.647 -53.253 1.00 . A A . 101 ASP HB3 1 1
2 2894 1 1 98 ASP N N 13.816 -54.471 -51.651 1.00 . A A . 101 ASP N 1 1
2 2895 1 1 98 ASP O O 13.526 -54.515 -55.080 1.00 . A A . 101 ASP O 1 1
2 2896 1 1 98 ASP OD1 O 13.514 -57.288 -50.584 1.00 . A A . 101 ASP OD1 1 1
2 2897 1 1 98 ASP OD2 O 12.449 -58.647 -51.912 1.00 . A A . 101 ASP OD2 1 1
2 2898 1 1 99 LEU C C 12.278 -51.615 -55.301 1.00 . A A . 102 LEU C 1 1
2 2899 1 1 99 LEU CA C 11.333 -52.780 -54.945 1.00 . A A . 102 LEU CA 1 1
2 2900 1 1 99 LEU CB C 9.834 -52.331 -54.727 1.00 . A A . 102 LEU CB 1 1
2 2901 1 1 99 LEU CD1 C 10.097 -51.361 -52.327 1.00 . A A . 102 LEU CD1 1 1
2 2902 1 1 99 LEU CD2 C 9.738 -49.753 -54.295 1.00 . A A . 102 LEU CD2 1 1
2 2903 1 1 99 LEU CG C 9.464 -51.170 -53.717 1.00 . A A . 102 LEU CG 1 1
2 2904 1 1 99 LEU H H 11.464 -53.519 -52.936 1.00 . A A . 102 LEU H 1 1
2 2905 1 1 99 LEU HA H 11.342 -53.445 -55.815 1.00 . A A . 102 LEU HA 1 1
2 2906 1 1 99 LEU HB2 H 9.440 -52.050 -55.699 1.00 . A A . 102 LEU HB2 1 1
2 2907 1 1 99 LEU HB3 H 9.293 -53.217 -54.418 1.00 . A A . 102 LEU HB3 1 1
2 2908 1 1 99 LEU HD11 H 9.765 -52.296 -51.903 1.00 . A A . 102 LEU HD11 1 1
2 2909 1 1 99 LEU HD12 H 9.805 -50.552 -51.669 1.00 . A A . 102 LEU HD12 1 1
2 2910 1 1 99 LEU HD13 H 11.178 -51.374 -52.417 1.00 . A A . 102 LEU HD13 1 1
2 2911 1 1 99 LEU HD21 H 9.204 -49.627 -55.228 1.00 . A A . 102 LEU HD21 1 1
2 2912 1 1 99 LEU HD22 H 10.797 -49.628 -54.472 1.00 . A A . 102 LEU HD22 1 1
2 2913 1 1 99 LEU HD23 H 9.405 -48.999 -53.592 1.00 . A A . 102 LEU HD23 1 1
2 2914 1 1 99 LEU HG H 8.387 -51.223 -53.553 1.00 . A A . 102 LEU HG 1 1
2 2915 1 1 99 LEU N N 11.873 -53.595 -53.822 1.00 . A A . 102 LEU N 1 1
2 2916 1 1 99 LEU O O 12.292 -51.174 -56.454 1.00 . A A . 102 LEU O 1 1
2 2917 1 1 100 GLN C C 15.177 -50.759 -55.599 1.00 . A A . 103 GLN C 1 1
2 2918 1 1 100 GLN CA C 14.180 -50.161 -54.582 1.00 . A A . 103 GLN CA 1 1
2 2919 1 1 100 GLN CB C 14.952 -49.747 -53.276 1.00 . A A . 103 GLN CB 1 1
2 2920 1 1 100 GLN CD C 13.058 -49.036 -51.673 1.00 . A A . 103 GLN CD 1 1
2 2921 1 1 100 GLN CG C 14.323 -48.626 -52.418 1.00 . A A . 103 GLN CG 1 1
2 2922 1 1 100 GLN H H 12.939 -51.436 -53.401 1.00 . A A . 103 GLN H 1 1
2 2923 1 1 100 GLN HA H 13.728 -49.270 -55.016 1.00 . A A . 103 GLN HA 1 1
2 2924 1 1 100 GLN HB2 H 15.048 -50.623 -52.643 1.00 . A A . 103 GLN HB2 1 1
2 2925 1 1 100 GLN HB3 H 15.954 -49.423 -53.550 1.00 . A A . 103 GLN HB3 1 1
2 2926 1 1 100 GLN HE21 H 14.128 -49.795 -50.176 1.00 . A A . 103 GLN HE21 1 1
2 2927 1 1 100 GLN HE22 H 12.411 -49.914 -50.014 1.00 . A A . 103 GLN HE22 1 1
2 2928 1 1 100 GLN HG2 H 15.058 -48.291 -51.688 1.00 . A A . 103 GLN HG2 1 1
2 2929 1 1 100 GLN HG3 H 14.086 -47.788 -53.063 1.00 . A A . 103 GLN HG3 1 1
2 2930 1 1 100 GLN N N 13.086 -51.133 -54.317 1.00 . A A . 103 GLN N 1 1
2 2931 1 1 100 GLN NE2 N 13.216 -49.641 -50.504 1.00 . A A . 103 GLN NE2 1 1
2 2932 1 1 100 GLN O O 15.616 -50.074 -56.528 1.00 . A A . 103 GLN O 1 1
2 2933 1 1 100 GLN OE1 O 11.953 -48.831 -52.152 1.00 . A A . 103 GLN OE1 1 1
2 2934 1 1 101 ALA C C 15.880 -53.024 -57.650 1.00 . A A . 104 ALA C 1 1
2 2935 1 1 101 ALA CA C 16.456 -52.794 -56.246 1.00 . A A . 104 ALA CA 1 1
2 2936 1 1 101 ALA CB C 16.811 -54.135 -55.577 1.00 . A A . 104 ALA CB 1 1
2 2937 1 1 101 ALA H H 15.067 -52.535 -54.672 1.00 . A A . 104 ALA H 1 1
2 2938 1 1 101 ALA HA H 17.367 -52.202 -56.326 1.00 . A A . 104 ALA HA 1 1
2 2939 1 1 101 ALA HB1 H 15.918 -54.747 -55.484 1.00 . A A . 104 ALA HB1 1 1
2 2940 1 1 101 ALA HB2 H 17.215 -53.953 -54.591 1.00 . A A . 104 ALA HB2 1 1
2 2941 1 1 101 ALA HB3 H 17.544 -54.662 -56.171 1.00 . A A . 104 ALA HB3 1 1
2 2942 1 1 101 ALA N N 15.502 -52.054 -55.407 1.00 . A A . 104 ALA N 1 1
2 2943 1 1 101 ALA O O 16.604 -52.932 -58.642 1.00 . A A . 104 ALA O 1 1
2 2944 1 1 102 ALA C C 13.813 -52.279 -59.838 1.00 . A A . 105 ALA C 1 1
2 2945 1 1 102 ALA CA C 13.817 -53.541 -58.954 1.00 . A A . 105 ALA CA 1 1
2 2946 1 1 102 ALA CB C 12.380 -54.001 -58.646 1.00 . A A . 105 ALA CB 1 1
2 2947 1 1 102 ALA H H 14.074 -53.394 -56.850 1.00 . A A . 105 ALA H 1 1
2 2948 1 1 102 ALA HA H 14.313 -54.346 -59.493 1.00 . A A . 105 ALA HA 1 1
2 2949 1 1 102 ALA HB1 H 11.844 -53.219 -58.119 1.00 . A A . 105 ALA HB1 1 1
2 2950 1 1 102 ALA HB2 H 12.407 -54.887 -58.024 1.00 . A A . 105 ALA HB2 1 1
2 2951 1 1 102 ALA HB3 H 11.859 -54.234 -59.567 1.00 . A A . 105 ALA HB3 1 1
2 2952 1 1 102 ALA N N 14.559 -53.316 -57.697 1.00 . A A . 105 ALA N 1 1
2 2953 1 1 102 ALA O O 14.104 -52.356 -61.033 1.00 . A A . 105 ALA O 1 1
2 2954 1 1 103 ILE C C 14.856 -49.393 -60.375 1.00 . A A . 106 ILE C 1 1
2 2955 1 1 103 ILE CA C 13.445 -49.813 -59.911 1.00 . A A . 106 ILE CA 1 1
2 2956 1 1 103 ILE CB C 12.803 -48.697 -58.989 1.00 . A A . 106 ILE CB 1 1
2 2957 1 1 103 ILE CD1 C 10.369 -49.178 -59.821 1.00 . A A . 106 ILE CD1 1 1
2 2958 1 1 103 ILE CG1 C 11.317 -49.058 -58.629 1.00 . A A . 106 ILE CG1 1 1
2 2959 1 1 103 ILE CG2 C 12.891 -47.284 -59.636 1.00 . A A . 106 ILE CG2 1 1
2 2960 1 1 103 ILE H H 13.308 -51.144 -58.259 1.00 . A A . 106 ILE H 1 1
2 2961 1 1 103 ILE HA H 12.812 -49.936 -60.789 1.00 . A A . 106 ILE HA 1 1
2 2962 1 1 103 ILE HB H 13.381 -48.666 -58.065 1.00 . A A . 106 ILE HB 1 1
2 2963 1 1 103 ILE HD11 H 10.719 -49.957 -60.484 1.00 . A A . 106 ILE HD11 1 1
2 2964 1 1 103 ILE HD12 H 10.338 -48.241 -60.358 1.00 . A A . 106 ILE HD12 1 1
2 2965 1 1 103 ILE HD13 H 9.373 -49.424 -59.474 1.00 . A A . 106 ILE HD13 1 1
2 2966 1 1 103 ILE HG12 H 11.299 -50.009 -58.113 1.00 . A A . 106 ILE HG12 1 1
2 2967 1 1 103 ILE HG13 H 10.915 -48.301 -57.964 1.00 . A A . 106 ILE HG13 1 1
2 2968 1 1 103 ILE HG21 H 12.375 -47.284 -60.590 1.00 . A A . 106 ILE HG21 1 1
2 2969 1 1 103 ILE HG22 H 13.929 -47.018 -59.798 1.00 . A A . 106 ILE HG22 1 1
2 2970 1 1 103 ILE HG23 H 12.436 -46.548 -58.987 1.00 . A A . 106 ILE HG23 1 1
2 2971 1 1 103 ILE N N 13.503 -51.119 -59.217 1.00 . A A . 106 ILE N 1 1
2 2972 1 1 103 ILE O O 15.041 -48.997 -61.532 1.00 . A A . 106 ILE O 1 1
2 2973 1 1 104 ALA C C 17.796 -49.985 -60.945 1.00 . A A . 107 ALA C 1 1
2 2974 1 1 104 ALA CA C 17.265 -49.194 -59.741 1.00 . A A . 107 ALA CA 1 1
2 2975 1 1 104 ALA CB C 18.131 -49.455 -58.492 1.00 . A A . 107 ALA CB 1 1
2 2976 1 1 104 ALA H H 15.614 -49.856 -58.573 1.00 . A A . 107 ALA H 1 1
2 2977 1 1 104 ALA HA H 17.316 -48.132 -59.971 1.00 . A A . 107 ALA HA 1 1
2 2978 1 1 104 ALA HB1 H 18.104 -50.509 -58.239 1.00 . A A . 107 ALA HB1 1 1
2 2979 1 1 104 ALA HB2 H 17.744 -48.884 -57.661 1.00 . A A . 107 ALA HB2 1 1
2 2980 1 1 104 ALA HB3 H 19.156 -49.155 -58.680 1.00 . A A . 107 ALA HB3 1 1
2 2981 1 1 104 ALA N N 15.847 -49.525 -59.465 1.00 . A A . 107 ALA N 1 1
2 2982 1 1 104 ALA O O 18.442 -49.427 -61.830 1.00 . A A . 107 ALA O 1 1
2 2983 1 1 105 LEU C C 17.210 -51.792 -63.391 1.00 . A A . 108 LEU C 1 1
2 2984 1 1 105 LEU CA C 17.869 -52.194 -62.054 1.00 . A A . 108 LEU CA 1 1
2 2985 1 1 105 LEU CB C 17.507 -53.652 -61.643 1.00 . A A . 108 LEU CB 1 1
2 2986 1 1 105 LEU CD1 C 19.319 -54.768 -63.099 1.00 . A A . 108 LEU CD1 1 1
2 2987 1 1 105 LEU CD2 C 17.457 -56.181 -62.071 1.00 . A A . 108 LEU CD2 1 1
2 2988 1 1 105 LEU CG C 17.835 -54.795 -62.663 1.00 . A A . 108 LEU CG 1 1
2 2989 1 1 105 LEU H H 16.892 -51.636 -60.260 1.00 . A A . 108 LEU H 1 1
2 2990 1 1 105 LEU HA H 18.954 -52.118 -62.157 1.00 . A A . 108 LEU HA 1 1
2 2991 1 1 105 LEU HB2 H 18.034 -53.870 -60.719 1.00 . A A . 108 LEU HB2 1 1
2 2992 1 1 105 LEU HB3 H 16.441 -53.683 -61.428 1.00 . A A . 108 LEU HB3 1 1
2 2993 1 1 105 LEU HD11 H 19.531 -53.833 -63.600 1.00 . A A . 108 LEU HD11 1 1
2 2994 1 1 105 LEU HD12 H 19.521 -55.586 -63.782 1.00 . A A . 108 LEU HD12 1 1
2 2995 1 1 105 LEU HD13 H 19.962 -54.860 -62.233 1.00 . A A . 108 LEU HD13 1 1
2 2996 1 1 105 LEU HD21 H 17.633 -56.954 -62.807 1.00 . A A . 108 LEU HD21 1 1
2 2997 1 1 105 LEU HD22 H 16.410 -56.187 -61.797 1.00 . A A . 108 LEU HD22 1 1
2 2998 1 1 105 LEU HD23 H 18.056 -56.384 -61.191 1.00 . A A . 108 LEU HD23 1 1
2 2999 1 1 105 LEU HG H 17.235 -54.646 -63.553 1.00 . A A . 108 LEU HG 1 1
2 3000 1 1 105 LEU N N 17.456 -51.279 -60.982 1.00 . A A . 108 LEU N 1 1
2 3001 1 1 105 LEU O O 17.908 -51.558 -64.378 1.00 . A A . 108 LEU O 1 1
2 3002 1 1 106 SER C C 15.316 -50.029 -65.244 1.00 . A A . 109 SER C 1 1
2 3003 1 1 106 SER CA C 15.064 -51.402 -64.598 1.00 . A A . 109 SER CA 1 1
2 3004 1 1 106 SER CB C 13.565 -51.567 -64.270 1.00 . A A . 109 SER CB 1 1
2 3005 1 1 106 SER H H 15.406 -51.686 -62.513 1.00 . A A . 109 SER H 1 1
2 3006 1 1 106 SER HA H 15.345 -52.164 -65.326 1.00 . A A . 109 SER HA 1 1
2 3007 1 1 106 SER HB2 H 13.256 -50.813 -63.555 1.00 . A A . 109 SER HB2 1 1
2 3008 1 1 106 SER HB3 H 12.980 -51.465 -65.177 1.00 . A A . 109 SER HB3 1 1
2 3009 1 1 106 SER HG H 13.053 -52.748 -62.791 1.00 . A A . 109 SER HG 1 1
2 3010 1 1 106 SER N N 15.872 -51.636 -63.376 1.00 . A A . 109 SER N 1 1
2 3011 1 1 106 SER O O 15.119 -49.869 -66.454 1.00 . A A . 109 SER O 1 1
2 3012 1 1 106 SER OG O 13.305 -52.846 -63.713 1.00 . A A . 109 SER OG 1 1
2 3013 1 1 107 LEU C C 17.496 -47.516 -65.328 1.00 . A A . 110 LEU C 1 1
2 3014 1 1 107 LEU CA C 16.014 -47.677 -64.922 1.00 . A A . 110 LEU CA 1 1
2 3015 1 1 107 LEU CB C 15.583 -46.604 -63.865 1.00 . A A . 110 LEU CB 1 1
2 3016 1 1 107 LEU CD1 C 13.634 -45.562 -65.200 1.00 . A A . 110 LEU CD1 1 1
2 3017 1 1 107 LEU CD2 C 13.136 -47.394 -63.489 1.00 . A A . 110 LEU CD2 1 1
2 3018 1 1 107 LEU CG C 14.058 -46.201 -63.851 1.00 . A A . 110 LEU CG 1 1
2 3019 1 1 107 LEU H H 15.865 -49.244 -63.483 1.00 . A A . 110 LEU H 1 1
2 3020 1 1 107 LEU HA H 15.415 -47.523 -65.817 1.00 . A A . 110 LEU HA 1 1
2 3021 1 1 107 LEU HB2 H 15.845 -46.979 -62.878 1.00 . A A . 110 LEU HB2 1 1
2 3022 1 1 107 LEU HB3 H 16.163 -45.702 -64.035 1.00 . A A . 110 LEU HB3 1 1
2 3023 1 1 107 LEU HD11 H 14.238 -44.685 -65.393 1.00 . A A . 110 LEU HD11 1 1
2 3024 1 1 107 LEU HD12 H 12.591 -45.266 -65.154 1.00 . A A . 110 LEU HD12 1 1
2 3025 1 1 107 LEU HD13 H 13.766 -46.274 -66.004 1.00 . A A . 110 LEU HD13 1 1
2 3026 1 1 107 LEU HD21 H 13.256 -48.191 -64.213 1.00 . A A . 110 LEU HD21 1 1
2 3027 1 1 107 LEU HD22 H 12.103 -47.071 -63.483 1.00 . A A . 110 LEU HD22 1 1
2 3028 1 1 107 LEU HD23 H 13.392 -47.765 -62.504 1.00 . A A . 110 LEU HD23 1 1
2 3029 1 1 107 LEU HG H 13.910 -45.439 -63.091 1.00 . A A . 110 LEU HG 1 1
2 3030 1 1 107 LEU N N 15.738 -49.046 -64.436 1.00 . A A . 110 LEU N 1 1
2 3031 1 1 107 LEU O O 17.793 -46.817 -66.305 1.00 . A A . 110 LEU O 1 1
2 3032 1 1 108 LEU C C 20.429 -49.121 -65.788 1.00 . A A . 111 LEU C 1 1
2 3033 1 1 108 LEU CA C 19.887 -48.035 -64.833 1.00 . A A . 111 LEU CA 1 1
2 3034 1 1 108 LEU CB C 20.690 -48.033 -63.491 1.00 . A A . 111 LEU CB 1 1
2 3035 1 1 108 LEU CD1 C 21.270 -45.513 -63.480 1.00 . A A . 111 LEU CD1 1 1
2 3036 1 1 108 LEU CD2 C 19.285 -46.350 -62.088 1.00 . A A . 111 LEU CD2 1 1
2 3037 1 1 108 LEU CG C 20.690 -46.694 -62.656 1.00 . A A . 111 LEU CG 1 1
2 3038 1 1 108 LEU H H 18.117 -48.765 -63.865 1.00 . A A . 111 LEU H 1 1
2 3039 1 1 108 LEU HA H 20.051 -47.075 -65.322 1.00 . A A . 111 LEU HA 1 1
2 3040 1 1 108 LEU HB2 H 20.291 -48.825 -62.864 1.00 . A A . 111 LEU HB2 1 1
2 3041 1 1 108 LEU HB3 H 21.729 -48.286 -63.709 1.00 . A A . 111 LEU HB3 1 1
2 3042 1 1 108 LEU HD11 H 22.272 -45.754 -63.806 1.00 . A A . 111 LEU HD11 1 1
2 3043 1 1 108 LEU HD12 H 21.305 -44.618 -62.870 1.00 . A A . 111 LEU HD12 1 1
2 3044 1 1 108 LEU HD13 H 20.647 -45.328 -64.346 1.00 . A A . 111 LEU HD13 1 1
2 3045 1 1 108 LEU HD21 H 18.939 -47.157 -61.450 1.00 . A A . 111 LEU HD21 1 1
2 3046 1 1 108 LEU HD22 H 18.578 -46.214 -62.897 1.00 . A A . 111 LEU HD22 1 1
2 3047 1 1 108 LEU HD23 H 19.338 -45.440 -61.506 1.00 . A A . 111 LEU HD23 1 1
2 3048 1 1 108 LEU HG H 21.354 -46.828 -61.806 1.00 . A A . 111 LEU HG 1 1
2 3049 1 1 108 LEU N N 18.422 -48.170 -64.590 1.00 . A A . 111 LEU N 1 1
2 3050 1 1 108 LEU O O 21.627 -49.112 -66.099 1.00 . A A . 111 LEU O 1 1
2 3051 1 1 109 GLU C C 20.049 -50.408 -68.684 1.00 . A A . 112 GLU C 1 1
2 3052 1 1 109 GLU CA C 19.943 -51.056 -67.273 1.00 . A A . 112 GLU CA 1 1
2 3053 1 1 109 GLU CB C 18.927 -52.235 -67.286 1.00 . A A . 112 GLU CB 1 1
2 3054 1 1 109 GLU CD C 16.553 -53.054 -67.827 1.00 . A A . 112 GLU CD 1 1
2 3055 1 1 109 GLU CG C 17.494 -51.848 -67.704 1.00 . A A . 112 GLU CG 1 1
2 3056 1 1 109 GLU H H 18.657 -50.082 -65.865 1.00 . A A . 112 GLU H 1 1
2 3057 1 1 109 GLU HA H 20.921 -51.451 -67.009 1.00 . A A . 112 GLU HA 1 1
2 3058 1 1 109 GLU HB2 H 19.288 -52.996 -67.974 1.00 . A A . 112 GLU HB2 1 1
2 3059 1 1 109 GLU HB3 H 18.888 -52.666 -66.291 1.00 . A A . 112 GLU HB3 1 1
2 3060 1 1 109 GLU HG2 H 17.085 -51.163 -66.963 1.00 . A A . 112 GLU HG2 1 1
2 3061 1 1 109 GLU HG3 H 17.538 -51.332 -68.661 1.00 . A A . 112 GLU HG3 1 1
2 3062 1 1 109 GLU N N 19.563 -50.052 -66.245 1.00 . A A . 112 GLU N 1 1
2 3063 1 1 109 GLU O O 20.106 -49.178 -68.829 1.00 . A A . 112 GLU O 1 1
2 3064 1 1 109 GLU OE1 O 16.221 -53.667 -66.796 1.00 . A A . 112 GLU OE1 1 1
2 3065 1 1 109 GLU OE2 O 16.143 -53.398 -68.950 1.00 . A A . 112 GLU OE2 1 1
2 3066 1 1 110 SER C C 19.154 -51.600 -71.976 1.00 . A A . 113 SER C 1 1
2 3067 1 1 110 SER CA C 20.189 -50.836 -71.125 1.00 . A A . 113 SER CA 1 1
2 3068 1 1 110 SER CB C 21.636 -51.083 -71.633 1.00 . A A . 113 SER CB 1 1
2 3069 1 1 110 SER H H 19.960 -52.214 -69.537 1.00 . A A . 113 SER H 1 1
2 3070 1 1 110 SER HA H 19.972 -49.770 -71.185 1.00 . A A . 113 SER HA 1 1
2 3071 1 1 110 SER HB2 H 21.685 -50.924 -72.705 1.00 . A A . 113 SER HB2 1 1
2 3072 1 1 110 SER HB3 H 22.311 -50.388 -71.147 1.00 . A A . 113 SER HB3 1 1
2 3073 1 1 110 SER HG H 22.557 -52.400 -70.521 1.00 . A A . 113 SER HG 1 1
2 3074 1 1 110 SER N N 20.068 -51.258 -69.720 1.00 . A A . 113 SER N 1 1
2 3075 1 1 110 SER O O 19.135 -52.843 -71.944 1.00 . A A . 113 SER O 1 1
2 3076 1 1 110 SER OG O 22.067 -52.403 -71.352 1.00 . A A . 113 SER OG 1 1
2 3077 1 1 111 PRO C C 18.143 -52.150 -74.829 1.00 . A A . 114 PRO C 1 1
2 3078 1 1 111 PRO CA C 17.330 -51.506 -73.689 1.00 . A A . 114 PRO CA 1 1
2 3079 1 1 111 PRO CB C 16.445 -50.330 -74.204 1.00 . A A . 114 PRO CB 1 1
2 3080 1 1 111 PRO CD C 17.967 -49.413 -72.590 1.00 . A A . 114 PRO CD 1 1
2 3081 1 1 111 PRO CG C 16.561 -49.272 -73.144 1.00 . A A . 114 PRO CG 1 1
2 3082 1 1 111 PRO HA H 16.699 -52.262 -73.222 1.00 . A A . 114 PRO HA 1 1
2 3083 1 1 111 PRO HB2 H 16.812 -49.970 -75.164 1.00 . A A . 114 PRO HB2 1 1
2 3084 1 1 111 PRO HB3 H 15.419 -50.663 -74.323 1.00 . A A . 114 PRO HB3 1 1
2 3085 1 1 111 PRO HD2 H 18.675 -48.852 -73.190 1.00 . A A . 114 PRO HD2 1 1
2 3086 1 1 111 PRO HD3 H 18.011 -49.088 -71.556 1.00 . A A . 114 PRO HD3 1 1
2 3087 1 1 111 PRO HG2 H 16.418 -48.287 -73.578 1.00 . A A . 114 PRO HG2 1 1
2 3088 1 1 111 PRO HG3 H 15.825 -49.440 -72.362 1.00 . A A . 114 PRO HG3 1 1
2 3089 1 1 111 PRO N N 18.228 -50.876 -72.699 1.00 . A A . 114 PRO N 1 1
2 3090 1 1 111 PRO O O 18.828 -51.446 -75.579 1.00 . A A . 114 PRO O 1 1
2 3091 1 1 112 LYS C C 17.996 -54.373 -77.266 1.00 . A A . 115 LYS C 1 1
2 3092 1 1 112 LYS CA C 18.816 -54.259 -75.960 1.00 . A A . 115 LYS CA 1 1
2 3093 1 1 112 LYS CB C 19.221 -55.681 -75.439 1.00 . A A . 115 LYS CB 1 1
2 3094 1 1 112 LYS CD C 17.455 -56.457 -73.684 1.00 . A A . 115 LYS CD 1 1
2 3095 1 1 112 LYS CE C 16.186 -57.301 -73.433 1.00 . A A . 115 LYS CE 1 1
2 3096 1 1 112 LYS CG C 18.047 -56.648 -75.101 1.00 . A A . 115 LYS CG 1 1
2 3097 1 1 112 LYS H H 17.505 -53.975 -74.304 1.00 . A A . 115 LYS H 1 1
2 3098 1 1 112 LYS HA H 19.728 -53.710 -76.191 1.00 . A A . 115 LYS HA 1 1
2 3099 1 1 112 LYS HB2 H 19.840 -56.155 -76.195 1.00 . A A . 115 LYS HB2 1 1
2 3100 1 1 112 LYS HB3 H 19.826 -55.556 -74.548 1.00 . A A . 115 LYS HB3 1 1
2 3101 1 1 112 LYS HD2 H 18.204 -56.740 -72.953 1.00 . A A . 115 LYS HD2 1 1
2 3102 1 1 112 LYS HD3 H 17.210 -55.409 -73.546 1.00 . A A . 115 LYS HD3 1 1
2 3103 1 1 112 LYS HE2 H 15.895 -57.195 -72.397 1.00 . A A . 115 LYS HE2 1 1
2 3104 1 1 112 LYS HE3 H 15.387 -56.934 -74.065 1.00 . A A . 115 LYS HE3 1 1
2 3105 1 1 112 LYS HG2 H 17.258 -56.493 -75.825 1.00 . A A . 115 LYS HG2 1 1
2 3106 1 1 112 LYS HG3 H 18.404 -57.670 -75.194 1.00 . A A . 115 LYS HG3 1 1
2 3107 1 1 112 LYS HZ1 H 17.209 -59.099 -73.168 1.00 . A A . 115 LYS HZ1 1 1
2 3108 1 1 112 LYS HZ2 H 16.588 -58.882 -74.727 1.00 . A A . 115 LYS HZ2 1 1
2 3109 1 1 112 LYS HZ3 H 15.552 -59.286 -73.455 1.00 . A A . 115 LYS HZ3 1 1
2 3110 1 1 112 LYS N N 18.077 -53.490 -74.932 1.00 . A A . 115 LYS N 1 1
2 3111 1 1 112 LYS NZ N 16.399 -58.740 -73.714 1.00 . A A . 115 LYS NZ 1 1
2 3112 1 1 112 LYS O O 18.315 -55.203 -78.116 1.00 . A A . 115 LYS O 1 1
2 3113 1 1 113 ILE C C 16.946 -53.102 -79.855 1.00 . A A . 116 ILE C 1 1
2 3114 1 1 113 ILE CA C 16.099 -53.479 -78.616 1.00 . A A . 116 ILE CA 1 1
2 3115 1 1 113 ILE CB C 14.895 -52.473 -78.432 1.00 . A A . 116 ILE CB 1 1
2 3116 1 1 113 ILE CD1 C 13.442 -54.246 -77.171 1.00 . A A . 116 ILE CD1 1 1
2 3117 1 1 113 ILE CG1 C 14.047 -52.841 -77.167 1.00 . A A . 116 ILE CG1 1 1
2 3118 1 1 113 ILE CG2 C 14.000 -52.400 -79.697 1.00 . A A . 116 ILE CG2 1 1
2 3119 1 1 113 ILE H H 16.763 -52.889 -76.693 1.00 . A A . 116 ILE H 1 1
2 3120 1 1 113 ILE HA H 15.686 -54.472 -78.756 1.00 . A A . 116 ILE HA 1 1
2 3121 1 1 113 ILE HB H 15.318 -51.482 -78.281 1.00 . A A . 116 ILE HB 1 1
2 3122 1 1 113 ILE HD11 H 14.231 -54.984 -77.225 1.00 . A A . 116 ILE HD11 1 1
2 3123 1 1 113 ILE HD12 H 12.787 -54.359 -78.022 1.00 . A A . 116 ILE HD12 1 1
2 3124 1 1 113 ILE HD13 H 12.875 -54.393 -76.262 1.00 . A A . 116 ILE HD13 1 1
2 3125 1 1 113 ILE HG12 H 14.671 -52.766 -76.291 1.00 . A A . 116 ILE HG12 1 1
2 3126 1 1 113 ILE HG13 H 13.230 -52.136 -77.068 1.00 . A A . 116 ILE HG13 1 1
2 3127 1 1 113 ILE HG21 H 13.590 -53.377 -79.914 1.00 . A A . 116 ILE HG21 1 1
2 3128 1 1 113 ILE HG22 H 14.583 -52.061 -80.544 1.00 . A A . 116 ILE HG22 1 1
2 3129 1 1 113 ILE HG23 H 13.185 -51.701 -79.530 1.00 . A A . 116 ILE HG23 1 1
2 3130 1 1 113 ILE N N 16.954 -53.520 -77.415 1.00 . A A . 116 ILE N 1 1
2 3131 1 1 113 ILE O O 17.379 -51.948 -79.996 1.00 . A A . 116 ILE O 1 1
2 3132 1 1 114 GLN C C 17.214 -53.811 -83.188 1.00 . A A . 117 GLN C 1 1
2 3133 1 1 114 GLN CA C 18.068 -53.939 -81.920 1.00 . A A . 117 GLN CA 1 1
2 3134 1 1 114 GLN CB C 19.036 -55.150 -82.071 1.00 . A A . 117 GLN CB 1 1
2 3135 1 1 114 GLN CD C 20.780 -54.261 -80.365 1.00 . A A . 117 GLN CD 1 1
2 3136 1 1 114 GLN CG C 19.914 -55.449 -80.835 1.00 . A A . 117 GLN CG 1 1
2 3137 1 1 114 GLN H H 16.817 -54.979 -80.550 1.00 . A A . 117 GLN H 1 1
2 3138 1 1 114 GLN HA H 18.657 -53.033 -81.801 1.00 . A A . 117 GLN HA 1 1
2 3139 1 1 114 GLN HB2 H 18.451 -56.039 -82.286 1.00 . A A . 117 GLN HB2 1 1
2 3140 1 1 114 GLN HB3 H 19.695 -54.965 -82.915 1.00 . A A . 117 GLN HB3 1 1
2 3141 1 1 114 GLN HE21 H 20.683 -54.882 -78.477 1.00 . A A . 117 GLN HE21 1 1
2 3142 1 1 114 GLN HE22 H 21.575 -53.428 -78.749 1.00 . A A . 117 GLN HE22 1 1
2 3143 1 1 114 GLN HG2 H 19.264 -55.739 -80.020 1.00 . A A . 117 GLN HG2 1 1
2 3144 1 1 114 GLN HG3 H 20.573 -56.278 -81.067 1.00 . A A . 117 GLN HG3 1 1
2 3145 1 1 114 GLN N N 17.211 -54.100 -80.723 1.00 . A A . 117 GLN N 1 1
2 3146 1 1 114 GLN NE2 N 21.044 -54.185 -79.068 1.00 . A A . 117 GLN NE2 1 1
2 3147 1 1 114 GLN O O 17.507 -52.995 -84.070 1.00 . A A . 117 GLN O 1 1
2 3148 1 1 114 GLN OE1 O 21.215 -53.423 -81.162 1.00 . A A . 117 GLN OE1 1 1
2 3149 1 1 115 ALA C C 14.285 -53.666 -84.683 1.00 . A A . 118 ALA C 1 1
2 3150 1 1 115 ALA CA C 15.325 -54.790 -84.477 1.00 . A A . 118 ALA CA 1 1
2 3151 1 1 115 ALA CB C 14.643 -56.174 -84.436 1.00 . A A . 118 ALA CB 1 1
2 3152 1 1 115 ALA H H 15.879 -55.109 -82.450 1.00 . A A . 118 ALA H 1 1
2 3153 1 1 115 ALA HA H 15.996 -54.784 -85.332 1.00 . A A . 118 ALA HA 1 1
2 3154 1 1 115 ALA HB1 H 14.122 -56.352 -85.368 1.00 . A A . 118 ALA HB1 1 1
2 3155 1 1 115 ALA HB2 H 13.935 -56.213 -83.618 1.00 . A A . 118 ALA HB2 1 1
2 3156 1 1 115 ALA HB3 H 15.391 -56.944 -84.295 1.00 . A A . 118 ALA HB3 1 1
2 3157 1 1 115 ALA N N 16.141 -54.616 -83.255 1.00 . A A . 118 ALA N 1 1
2 3158 1 1 115 ALA O O 13.500 -53.742 -85.633 1.00 . A A . 118 ALA O 1 1
2 3159 1 1 116 ASP C C 11.932 -52.102 -83.446 1.00 . A A . 119 ASP C 1 1
2 3160 1 1 116 ASP CA C 13.327 -51.525 -83.781 1.00 . A A . 119 ASP CA 1 1
2 3161 1 1 116 ASP CB C 13.318 -50.666 -85.085 1.00 . A A . 119 ASP CB 1 1
2 3162 1 1 116 ASP CG C 12.297 -49.514 -85.039 1.00 . A A . 119 ASP CG 1 1
2 3163 1 1 116 ASP H H 15.080 -52.565 -83.201 1.00 . A A . 119 ASP H 1 1
2 3164 1 1 116 ASP HA H 13.632 -50.880 -82.961 1.00 . A A . 119 ASP HA 1 1
2 3165 1 1 116 ASP HB2 H 14.306 -50.241 -85.231 1.00 . A A . 119 ASP HB2 1 1
2 3166 1 1 116 ASP HB3 H 13.094 -51.308 -85.932 1.00 . A A . 119 ASP HB3 1 1
2 3167 1 1 116 ASP N N 14.331 -52.611 -83.828 1.00 . A A . 119 ASP N 1 1
2 3168 1 1 116 ASP O O 11.194 -52.551 -84.331 1.00 . A A . 119 ASP O 1 1
2 3169 1 1 116 ASP OD1 O 12.520 -48.544 -84.284 1.00 . A A . 119 ASP OD1 1 1
2 3170 1 1 116 ASP OD2 O 11.268 -49.573 -85.746 1.00 . A A . 119 ASP OD2 1 1
2 3171 1 1 117 GLY C C 10.828 -54.340 -81.517 1.00 . A A . 120 GLY C 1 1
2 3172 1 1 117 GLY CA C 10.463 -52.869 -81.641 1.00 . A A . 120 GLY CA 1 1
2 3173 1 1 117 GLY H H 12.130 -51.584 -81.522 1.00 . A A . 120 GLY H 1 1
2 3174 1 1 117 GLY HA2 H 10.192 -52.479 -80.669 1.00 . A A . 120 GLY HA2 1 1
2 3175 1 1 117 GLY HA3 H 9.614 -52.767 -82.309 1.00 . A A . 120 GLY HA3 1 1
2 3176 1 1 117 GLY N N 11.599 -52.112 -82.147 1.00 . A A . 120 GLY N 1 1
2 3177 1 1 117 GLY O O 10.892 -55.045 -82.533 1.00 . A A . 120 GLY O 1 1
2 3178 1 1 118 ARG C C 13.075 -56.292 -80.248 1.00 . A A . 121 ARG C 1 1
2 3179 1 1 118 ARG CA C 11.576 -56.133 -79.894 1.00 . A A . 121 ARG CA 1 1
2 3180 1 1 118 ARG CB C 10.732 -57.305 -80.508 1.00 . A A . 121 ARG CB 1 1
2 3181 1 1 118 ARG CD C 8.829 -57.149 -78.772 1.00 . A A . 121 ARG CD 1 1
2 3182 1 1 118 ARG CG C 9.208 -57.217 -80.258 1.00 . A A . 121 ARG CG 1 1
2 3183 1 1 118 ARG CZ C 6.724 -56.868 -77.421 1.00 . A A . 121 ARG CZ 1 1
2 3184 1 1 118 ARG H H 10.942 -54.145 -79.526 1.00 . A A . 121 ARG H 1 1
2 3185 1 1 118 ARG HA H 11.483 -56.182 -78.810 1.00 . A A . 121 ARG HA 1 1
2 3186 1 1 118 ARG HB2 H 10.894 -57.322 -81.580 1.00 . A A . 121 ARG HB2 1 1
2 3187 1 1 118 ARG HB3 H 11.082 -58.246 -80.098 1.00 . A A . 121 ARG HB3 1 1
2 3188 1 1 118 ARG HD2 H 9.121 -58.074 -78.291 1.00 . A A . 121 ARG HD2 1 1
2 3189 1 1 118 ARG HD3 H 9.355 -56.322 -78.309 1.00 . A A . 121 ARG HD3 1 1
2 3190 1 1 118 ARG HE H 6.849 -56.854 -79.418 1.00 . A A . 121 ARG HE 1 1
2 3191 1 1 118 ARG HG2 H 8.830 -56.328 -80.751 1.00 . A A . 121 ARG HG2 1 1
2 3192 1 1 118 ARG HG3 H 8.725 -58.086 -80.700 1.00 . A A . 121 ARG HG3 1 1
2 3193 1 1 118 ARG HH11 H 8.372 -57.110 -76.252 1.00 . A A . 121 ARG HH11 1 1
2 3194 1 1 118 ARG HH12 H 6.878 -56.904 -75.398 1.00 . A A . 121 ARG HH12 1 1
2 3195 1 1 118 ARG HH21 H 4.909 -56.574 -78.271 1.00 . A A . 121 ARG HH21 1 1
2 3196 1 1 118 ARG HH22 H 4.911 -56.623 -76.537 1.00 . A A . 121 ARG HH22 1 1
2 3197 1 1 118 ARG N N 11.086 -54.779 -80.258 1.00 . A A . 121 ARG N 1 1
2 3198 1 1 118 ARG NE N 7.374 -56.949 -78.596 1.00 . A A . 121 ARG NE 1 1
2 3199 1 1 118 ARG NH1 N 7.378 -56.976 -76.265 1.00 . A A . 121 ARG NH1 1 1
2 3200 1 1 118 ARG NH2 N 5.411 -56.676 -77.409 1.00 . A A . 121 ARG NH2 1 1
2 3201 1 1 118 ARG O O 13.561 -55.762 -81.257 1.00 . A A . 121 ARG O 1 1
2 3202 1 1 119 ASP C C 15.470 -58.579 -80.316 1.00 . A A . 122 ASP C 1 1
2 3203 1 1 119 ASP CA C 15.249 -57.274 -79.538 1.00 . A A . 122 ASP CA 1 1
2 3204 1 1 119 ASP CB C 15.950 -57.318 -78.143 1.00 . A A . 122 ASP CB 1 1
2 3205 1 1 119 ASP CG C 15.366 -58.336 -77.141 1.00 . A A . 122 ASP CG 1 1
2 3206 1 1 119 ASP H H 13.354 -57.354 -78.582 1.00 . A A . 122 ASP H 1 1
2 3207 1 1 119 ASP HA H 15.684 -56.456 -80.117 1.00 . A A . 122 ASP HA 1 1
2 3208 1 1 119 ASP HB2 H 17.003 -57.535 -78.285 1.00 . A A . 122 ASP HB2 1 1
2 3209 1 1 119 ASP HB3 H 15.874 -56.331 -77.695 1.00 . A A . 122 ASP HB3 1 1
2 3210 1 1 119 ASP N N 13.805 -56.998 -79.377 1.00 . A A . 122 ASP N 1 1
2 3211 1 1 119 ASP O O 16.249 -58.612 -81.279 1.00 . A A . 122 ASP O 1 1
2 3212 1 1 119 ASP OD1 O 14.199 -58.166 -76.733 1.00 . A A . 122 ASP OD1 1 1
2 3213 1 1 119 ASP OD2 O 16.065 -59.295 -76.745 1.00 . A A . 122 ASP OD2 1 1
2 3214 1 1 120 LEU C C 13.596 -61.772 -80.014 1.00 . A A . 123 LEU C 1 1
2 3215 1 1 120 LEU CA C 14.802 -60.962 -80.525 1.00 . A A . 123 LEU CA 1 1
2 3216 1 1 120 LEU CB C 16.160 -61.677 -80.208 1.00 . A A . 123 LEU CB 1 1
2 3217 1 1 120 LEU CD1 C 15.776 -64.251 -80.560 1.00 . A A . 123 LEU CD1 1 1
2 3218 1 1 120 LEU CD2 C 16.368 -62.740 -82.550 1.00 . A A . 123 LEU CD2 1 1
2 3219 1 1 120 LEU CG C 16.543 -62.977 -81.027 1.00 . A A . 123 LEU CG 1 1
2 3220 1 1 120 LEU H H 14.165 -59.517 -79.120 1.00 . A A . 123 LEU H 1 1
2 3221 1 1 120 LEU HA H 14.710 -60.824 -81.597 1.00 . A A . 123 LEU HA 1 1
2 3222 1 1 120 LEU HB2 H 16.948 -60.945 -80.363 1.00 . A A . 123 LEU HB2 1 1
2 3223 1 1 120 LEU HB3 H 16.161 -61.930 -79.154 1.00 . A A . 123 LEU HB3 1 1
2 3224 1 1 120 LEU HD11 H 15.960 -64.422 -79.507 1.00 . A A . 123 LEU HD11 1 1
2 3225 1 1 120 LEU HD12 H 16.122 -65.110 -81.122 1.00 . A A . 123 LEU HD12 1 1
2 3226 1 1 120 LEU HD13 H 14.716 -64.119 -80.723 1.00 . A A . 123 LEU HD13 1 1
2 3227 1 1 120 LEU HD21 H 16.681 -63.621 -83.098 1.00 . A A . 123 LEU HD21 1 1
2 3228 1 1 120 LEU HD22 H 16.975 -61.901 -82.862 1.00 . A A . 123 LEU HD22 1 1
2 3229 1 1 120 LEU HD23 H 15.328 -62.530 -82.776 1.00 . A A . 123 LEU HD23 1 1
2 3230 1 1 120 LEU HG H 17.597 -63.179 -80.860 1.00 . A A . 123 LEU HG 1 1
2 3231 1 1 120 LEU N N 14.752 -59.634 -79.896 1.00 . A A . 123 LEU N 1 1
2 3232 1 1 120 LEU O O 13.392 -61.888 -78.794 1.00 . A A . 123 LEU O 1 1
2 3233 1 1 121 ASN C C 11.499 -64.266 -81.695 1.00 . A A . 124 ASN C 1 1
2 3234 1 1 121 ASN CA C 11.631 -63.151 -80.642 1.00 . A A . 124 ASN CA 1 1
2 3235 1 1 121 ASN CB C 10.350 -62.271 -80.574 1.00 . A A . 124 ASN CB 1 1
2 3236 1 1 121 ASN CG C 9.092 -63.069 -80.199 1.00 . A A . 124 ASN CG 1 1
2 3237 1 1 121 ASN H H 13.029 -62.174 -81.900 1.00 . A A . 124 ASN H 1 1
2 3238 1 1 121 ASN HA H 11.795 -63.613 -79.672 1.00 . A A . 124 ASN HA 1 1
2 3239 1 1 121 ASN HB2 H 10.498 -61.490 -79.836 1.00 . A A . 124 ASN HB2 1 1
2 3240 1 1 121 ASN HB3 H 10.189 -61.808 -81.539 1.00 . A A . 124 ASN HB3 1 1
2 3241 1 1 121 ASN HD21 H 9.464 -62.850 -78.261 1.00 . A A . 124 ASN HD21 1 1
2 3242 1 1 121 ASN HD22 H 8.050 -63.757 -78.655 1.00 . A A . 124 ASN HD22 1 1
2 3243 1 1 121 ASN N N 12.808 -62.324 -80.954 1.00 . A A . 124 ASN N 1 1
2 3244 1 1 121 ASN ND2 N 8.840 -63.237 -78.909 1.00 . A A . 124 ASN ND2 1 1
2 3245 1 1 121 ASN O O 11.832 -64.064 -82.871 1.00 . A A . 124 ASN O 1 1
2 3246 1 1 121 ASN OD1 O 8.368 -63.554 -81.066 1.00 . A A . 124 ASN OD1 1 1
2 3247 1 1 122 ARG C C 9.588 -67.393 -81.704 1.00 . A A . 125 ARG C 1 1
2 3248 1 1 122 ARG CA C 10.864 -66.636 -82.101 1.00 . A A . 125 ARG CA 1 1
2 3249 1 1 122 ARG CB C 12.142 -67.519 -81.977 1.00 . A A . 125 ARG CB 1 1
2 3250 1 1 122 ARG CD C 13.953 -68.485 -80.419 1.00 . A A . 125 ARG CD 1 1
2 3251 1 1 122 ARG CG C 12.506 -67.957 -80.538 1.00 . A A . 125 ARG CG 1 1
2 3252 1 1 122 ARG CZ C 15.069 -69.697 -82.326 1.00 . A A . 125 ARG CZ 1 1
2 3253 1 1 122 ARG H H 10.768 -65.512 -80.308 1.00 . A A . 125 ARG H 1 1
2 3254 1 1 122 ARG HA H 10.754 -66.315 -83.136 1.00 . A A . 125 ARG HA 1 1
2 3255 1 1 122 ARG HB2 H 12.013 -68.411 -82.582 1.00 . A A . 125 ARG HB2 1 1
2 3256 1 1 122 ARG HB3 H 12.980 -66.958 -82.381 1.00 . A A . 125 ARG HB3 1 1
2 3257 1 1 122 ARG HD2 H 14.642 -67.688 -80.681 1.00 . A A . 125 ARG HD2 1 1
2 3258 1 1 122 ARG HD3 H 14.128 -68.769 -79.388 1.00 . A A . 125 ARG HD3 1 1
2 3259 1 1 122 ARG HE H 13.754 -70.497 -81.033 1.00 . A A . 125 ARG HE 1 1
2 3260 1 1 122 ARG HG2 H 12.393 -67.104 -79.879 1.00 . A A . 125 ARG HG2 1 1
2 3261 1 1 122 ARG HG3 H 11.821 -68.736 -80.223 1.00 . A A . 125 ARG HG3 1 1
2 3262 1 1 122 ARG HH11 H 15.505 -67.722 -82.301 1.00 . A A . 125 ARG HH11 1 1
2 3263 1 1 122 ARG HH12 H 16.311 -68.636 -83.529 1.00 . A A . 125 ARG HH12 1 1
2 3264 1 1 122 ARG HH21 H 14.834 -71.672 -82.659 1.00 . A A . 125 ARG HH21 1 1
2 3265 1 1 122 ARG HH22 H 15.929 -70.865 -83.733 1.00 . A A . 125 ARG HH22 1 1
2 3266 1 1 122 ARG N N 11.026 -65.442 -81.253 1.00 . A A . 125 ARG N 1 1
2 3267 1 1 122 ARG NE N 14.215 -69.666 -81.280 1.00 . A A . 125 ARG NE 1 1
2 3268 1 1 122 ARG NH1 N 15.674 -68.595 -82.752 1.00 . A A . 125 ARG NH1 1 1
2 3269 1 1 122 ARG NH2 N 15.293 -70.835 -82.957 1.00 . A A . 125 ARG NH2 1 1
2 3270 1 1 122 ARG O O 9.455 -68.594 -81.947 1.00 . A A . 125 ARG O 1 1
2 3271 1 1 123 MET C C 6.196 -66.567 -81.437 1.00 . A A . 126 MET C 1 1
2 3272 1 1 123 MET CA C 7.352 -67.202 -80.638 1.00 . A A . 126 MET CA 1 1
2 3273 1 1 123 MET CB C 7.154 -66.921 -79.122 1.00 . A A . 126 MET CB 1 1
2 3274 1 1 123 MET CE C 10.811 -67.396 -77.097 1.00 . A A . 126 MET CE 1 1
2 3275 1 1 123 MET CG C 8.251 -67.474 -78.196 1.00 . A A . 126 MET CG 1 1
2 3276 1 1 123 MET H H 8.786 -65.686 -81.009 1.00 . A A . 126 MET H 1 1
2 3277 1 1 123 MET HA H 7.354 -68.280 -80.799 1.00 . A A . 126 MET HA 1 1
2 3278 1 1 123 MET HB2 H 7.103 -65.849 -78.968 1.00 . A A . 126 MET HB2 1 1
2 3279 1 1 123 MET HB3 H 6.204 -67.354 -78.810 1.00 . A A . 126 MET HB3 1 1
2 3280 1 1 123 MET HE1 H 11.792 -66.942 -77.069 1.00 . A A . 126 MET HE1 1 1
2 3281 1 1 123 MET HE2 H 10.909 -68.443 -77.333 1.00 . A A . 126 MET HE2 1 1
2 3282 1 1 123 MET HE3 H 10.331 -67.283 -76.135 1.00 . A A . 126 MET HE3 1 1
2 3283 1 1 123 MET HG2 H 7.915 -67.391 -77.172 1.00 . A A . 126 MET HG2 1 1
2 3284 1 1 123 MET HG3 H 8.422 -68.518 -78.434 1.00 . A A . 126 MET HG3 1 1
2 3285 1 1 123 MET N N 8.632 -66.651 -81.111 1.00 . A A . 126 MET N 1 1
2 3286 1 1 123 MET O O 6.128 -65.340 -81.557 1.00 . A A . 126 MET O 1 1
2 3287 1 1 123 MET SD S 9.819 -66.590 -78.354 1.00 . A A . 126 MET SD 1 1
2 3288 1 1 124 HIS C C 2.861 -66.822 -81.787 1.00 . A A . 127 HIS C 1 1
2 3289 1 1 124 HIS CA C 4.087 -66.943 -82.709 1.00 . A A . 127 HIS CA 1 1
2 3290 1 1 124 HIS CB C 3.801 -67.896 -83.901 1.00 . A A . 127 HIS CB 1 1
2 3291 1 1 124 HIS CD2 C 6.018 -68.161 -85.262 1.00 . A A . 127 HIS CD2 1 1
2 3292 1 1 124 HIS CE1 C 5.416 -67.065 -87.048 1.00 . A A . 127 HIS CE1 1 1
2 3293 1 1 124 HIS CG C 4.749 -67.724 -85.060 1.00 . A A . 127 HIS CG 1 1
2 3294 1 1 124 HIS H H 5.411 -68.370 -81.845 1.00 . A A . 127 HIS H 1 1
2 3295 1 1 124 HIS HA H 4.296 -65.949 -83.103 1.00 . A A . 127 HIS HA 1 1
2 3296 1 1 124 HIS HB2 H 3.881 -68.922 -83.559 1.00 . A A . 127 HIS HB2 1 1
2 3297 1 1 124 HIS HB3 H 2.793 -67.727 -84.268 1.00 . A A . 127 HIS HB3 1 1
2 3298 1 1 124 HIS HD1 H 3.559 -66.580 -86.367 1.00 . A A . 127 HIS HD1 1 1
2 3299 1 1 124 HIS HD2 H 6.623 -68.726 -84.569 1.00 . A A . 127 HIS HD2 1 1
2 3300 1 1 124 HIS HE1 H 5.433 -66.598 -88.023 1.00 . A A . 127 HIS HE1 1 1
2 3301 1 1 124 HIS HE2 H 7.327 -67.754 -86.846 1.00 . A A . 127 HIS HE2 1 1
2 3302 1 1 124 HIS N N 5.284 -67.405 -81.964 1.00 . A A . 127 HIS N 1 1
2 3303 1 1 124 HIS ND1 N 4.410 -67.040 -86.207 1.00 . A A . 127 HIS ND1 1 1
2 3304 1 1 124 HIS NE2 N 6.404 -67.737 -86.505 1.00 . A A . 127 HIS NE2 1 1
2 3305 1 1 124 HIS O O 1.720 -66.771 -82.261 1.00 . A A . 127 HIS O 1 1
2 3306 1 1 125 GLU C C 1.703 -65.018 -79.468 1.00 . A A . 128 GLU C 1 1
2 3307 1 1 125 GLU CA C 2.069 -66.527 -79.465 1.00 . A A . 128 GLU CA 1 1
2 3308 1 1 125 GLU CB C 2.547 -66.988 -78.058 1.00 . A A . 128 GLU CB 1 1
2 3309 1 1 125 GLU CD C 4.293 -66.772 -76.168 1.00 . A A . 128 GLU CD 1 1
2 3310 1 1 125 GLU CG C 3.834 -66.295 -77.556 1.00 . A A . 128 GLU CG 1 1
2 3311 1 1 125 GLU H H 4.026 -66.928 -80.159 1.00 . A A . 128 GLU H 1 1
2 3312 1 1 125 GLU HA H 1.192 -67.108 -79.740 1.00 . A A . 128 GLU HA 1 1
2 3313 1 1 125 GLU HB2 H 1.751 -66.797 -77.346 1.00 . A A . 128 GLU HB2 1 1
2 3314 1 1 125 GLU HB3 H 2.727 -68.061 -78.087 1.00 . A A . 128 GLU HB3 1 1
2 3315 1 1 125 GLU HG2 H 4.630 -66.480 -78.272 1.00 . A A . 128 GLU HG2 1 1
2 3316 1 1 125 GLU HG3 H 3.653 -65.222 -77.519 1.00 . A A . 128 GLU HG3 1 1
2 3317 1 1 125 GLU N N 3.108 -66.784 -80.468 1.00 . A A . 128 GLU N 1 1
2 3318 1 1 125 GLU O O 2.589 -64.148 -79.469 1.00 . A A . 128 GLU O 1 1
2 3319 1 1 125 GLU OE1 O 3.831 -66.208 -75.154 1.00 . A A . 128 GLU OE1 1 1
2 3320 1 1 125 GLU OE2 O 5.106 -67.717 -76.085 1.00 . A A . 128 GLU OE2 1 1
2 3321 1 1 126 ALA C C -0.709 -63.095 -78.058 1.00 . A A . 129 ALA C 1 1
2 3322 1 1 126 ALA CA C -0.125 -63.344 -79.456 1.00 . A A . 129 ALA CA 1 1
2 3323 1 1 126 ALA CB C -1.179 -63.130 -80.555 1.00 . A A . 129 ALA CB 1 1
2 3324 1 1 126 ALA H H -0.240 -65.455 -79.603 1.00 . A A . 129 ALA H 1 1
2 3325 1 1 126 ALA HA H 0.693 -62.640 -79.625 1.00 . A A . 129 ALA HA 1 1
2 3326 1 1 126 ALA HB1 H -0.737 -63.330 -81.525 1.00 . A A . 129 ALA HB1 1 1
2 3327 1 1 126 ALA HB2 H -1.535 -62.109 -80.532 1.00 . A A . 129 ALA HB2 1 1
2 3328 1 1 126 ALA HB3 H -2.013 -63.802 -80.399 1.00 . A A . 129 ALA HB3 1 1
2 3329 1 1 126 ALA N N 0.402 -64.720 -79.526 1.00 . A A . 129 ALA N 1 1
2 3330 1 1 126 ALA O O -1.132 -64.051 -77.385 1.00 . A A . 129 ALA O 1 1
2 3331 1 1 127 THR C C -2.754 -61.722 -76.210 1.00 . A A . 130 THR C 1 1
2 3332 1 1 127 THR CA C -1.238 -61.416 -76.304 1.00 . A A . 130 THR CA 1 1
2 3333 1 1 127 THR CB C -0.963 -59.897 -76.020 1.00 . A A . 130 THR CB 1 1
2 3334 1 1 127 THR CG2 C -1.309 -59.504 -74.573 1.00 . A A . 130 THR CG2 1 1
2 3335 1 1 127 THR H H -0.350 -61.113 -78.202 1.00 . A A . 130 THR H 1 1
2 3336 1 1 127 THR HA H -0.707 -61.998 -75.551 1.00 . A A . 130 THR HA 1 1
2 3337 1 1 127 THR HB H -1.565 -59.296 -76.694 1.00 . A A . 130 THR HB 1 1
2 3338 1 1 127 THR HG1 H 0.978 -60.214 -75.780 1.00 . A A . 130 THR HG1 1 1
2 3339 1 1 127 THR HG21 H -2.360 -59.680 -74.389 1.00 . A A . 130 THR HG21 1 1
2 3340 1 1 127 THR HG22 H -1.086 -58.454 -74.414 1.00 . A A . 130 THR HG22 1 1
2 3341 1 1 127 THR HG23 H -0.726 -60.100 -73.884 1.00 . A A . 130 THR HG23 1 1
2 3342 1 1 127 THR N N -0.716 -61.813 -77.621 1.00 . A A . 130 THR N 1 1
2 3343 1 1 127 THR O O -3.591 -60.961 -76.721 1.00 . A A . 130 THR O 1 1
2 3344 1 1 127 THR OG1 O 0.418 -59.597 -76.264 1.00 . A A . 130 THR OG1 1 1
2 3345 1 1 128 SER C C -5.028 -62.790 -74.090 1.00 . A A . 131 SER C 1 1
2 3346 1 1 128 SER CA C -4.466 -63.342 -75.419 1.00 . A A . 131 SER CA 1 1
2 3347 1 1 128 SER CB C -4.490 -64.890 -75.442 1.00 . A A . 131 SER CB 1 1
2 3348 1 1 128 SER H H -2.353 -63.465 -75.316 1.00 . A A . 131 SER H 1 1
2 3349 1 1 128 SER HA H -5.075 -62.972 -76.242 1.00 . A A . 131 SER HA 1 1
2 3350 1 1 128 SER HB2 H -4.012 -65.243 -76.347 1.00 . A A . 131 SER HB2 1 1
2 3351 1 1 128 SER HB3 H -3.955 -65.281 -74.581 1.00 . A A . 131 SER HB3 1 1
2 3352 1 1 128 SER HG H -6.288 -64.965 -74.696 1.00 . A A . 131 SER HG 1 1
2 3353 1 1 128 SER N N -3.080 -62.884 -75.623 1.00 . A A . 131 SER N 1 1
2 3354 1 1 128 SER O O -6.248 -62.756 -73.893 1.00 . A A . 131 SER O 1 1
2 3355 1 1 128 SER OG O -5.808 -65.390 -75.417 1.00 . A A . 131 SER OG 1 1
2 3356 1 1 129 ALA C C -3.274 -60.877 -71.420 1.00 . A A . 132 ALA C 1 1
2 3357 1 1 129 ALA CA C -4.449 -61.766 -71.892 1.00 . A A . 132 ALA CA 1 1
2 3358 1 1 129 ALA CB C -4.791 -62.855 -70.855 1.00 . A A . 132 ALA CB 1 1
2 3359 1 1 129 ALA H H -3.168 -62.474 -73.419 1.00 . A A . 132 ALA H 1 1
2 3360 1 1 129 ALA HA H -5.329 -61.141 -72.039 1.00 . A A . 132 ALA HA 1 1
2 3361 1 1 129 ALA HB1 H -3.931 -63.493 -70.690 1.00 . A A . 132 ALA HB1 1 1
2 3362 1 1 129 ALA HB2 H -5.613 -63.459 -71.222 1.00 . A A . 132 ALA HB2 1 1
2 3363 1 1 129 ALA HB3 H -5.072 -62.391 -69.923 1.00 . A A . 132 ALA HB3 1 1
2 3364 1 1 129 ALA N N -4.113 -62.370 -73.190 1.00 . A A . 132 ALA N 1 1
2 3365 1 1 129 ALA O O -2.276 -61.418 -70.888 1.00 . A A . 132 ALA O 1 1
2 3366 1 1 129 ALA OXT O -3.314 -59.653 -71.646 1.00 . A A . 132 ALA OXT 1 1
3 3367 1 1 19 GLN C C 1.808 -1.197 -2.290 1.00 . A A . 22 GLN C 1 1
3 3368 1 1 19 GLN CA C 2.597 -0.267 -1.350 1.00 . A A . 22 GLN CA 1 1
3 3369 1 1 19 GLN CB C 3.872 -0.988 -0.820 1.00 . A A . 22 GLN CB 1 1
3 3370 1 1 19 GLN CD C 5.571 0.057 -2.456 1.00 . A A . 22 GLN CD 1 1
3 3371 1 1 19 GLN CG C 4.984 -1.234 -1.868 1.00 . A A . 22 GLN CG 1 1
3 3372 1 1 19 GLN H H 0.895 0.655 -0.573 1.00 . A A . 22 GLN H 1 1
3 3373 1 1 19 GLN HA H 2.892 0.620 -1.902 1.00 . A A . 22 GLN HA 1 1
3 3374 1 1 19 GLN HB2 H 4.295 -0.401 -0.017 1.00 . A A . 22 GLN HB2 1 1
3 3375 1 1 19 GLN HB3 H 3.573 -1.951 -0.420 1.00 . A A . 22 GLN HB3 1 1
3 3376 1 1 19 GLN HE21 H 4.256 0.037 -3.943 1.00 . A A . 22 GLN HE21 1 1
3 3377 1 1 19 GLN HE22 H 5.368 1.358 -3.940 1.00 . A A . 22 GLN HE22 1 1
3 3378 1 1 19 GLN HG2 H 5.789 -1.795 -1.400 1.00 . A A . 22 GLN HG2 1 1
3 3379 1 1 19 GLN HG3 H 4.571 -1.829 -2.675 1.00 . A A . 22 GLN HG3 1 1
3 3380 1 1 19 GLN N N 1.750 0.182 -0.218 1.00 . A A . 22 GLN N 1 1
3 3381 1 1 19 GLN NE2 N 5.009 0.531 -3.557 1.00 . A A . 22 GLN NE2 1 1
3 3382 1 1 19 GLN O O 2.109 -1.256 -3.486 1.00 . A A . 22 GLN O 1 1
3 3383 1 1 19 GLN OE1 O 6.531 0.619 -1.929 1.00 . A A . 22 GLN OE1 1 1
3 3384 1 1 20 MET C C -0.682 -2.235 -3.705 1.00 . A A . 23 MET C 1 1
3 3385 1 1 20 MET CA C -0.026 -2.888 -2.475 1.00 . A A . 23 MET CA 1 1
3 3386 1 1 20 MET CB C -1.098 -3.512 -1.531 1.00 . A A . 23 MET CB 1 1
3 3387 1 1 20 MET CE C -4.255 -2.758 -1.960 1.00 . A A . 23 MET CE 1 1
3 3388 1 1 20 MET CG C -2.083 -4.515 -2.184 1.00 . A A . 23 MET CG 1 1
3 3389 1 1 20 MET H H 0.619 -1.792 -0.772 1.00 . A A . 23 MET H 1 1
3 3390 1 1 20 MET HA H 0.643 -3.679 -2.812 1.00 . A A . 23 MET HA 1 1
3 3391 1 1 20 MET HB2 H -0.582 -4.026 -0.727 1.00 . A A . 23 MET HB2 1 1
3 3392 1 1 20 MET HB3 H -1.679 -2.706 -1.095 1.00 . A A . 23 MET HB3 1 1
3 3393 1 1 20 MET HE1 H -3.584 -2.042 -1.509 1.00 . A A . 23 MET HE1 1 1
3 3394 1 1 20 MET HE2 H -4.649 -3.414 -1.196 1.00 . A A . 23 MET HE2 1 1
3 3395 1 1 20 MET HE3 H -5.072 -2.232 -2.435 1.00 . A A . 23 MET HE3 1 1
3 3396 1 1 20 MET HG2 H -1.526 -5.193 -2.820 1.00 . A A . 23 MET HG2 1 1
3 3397 1 1 20 MET HG3 H -2.569 -5.092 -1.403 1.00 . A A . 23 MET HG3 1 1
3 3398 1 1 20 MET N N 0.803 -1.914 -1.730 1.00 . A A . 23 MET N 1 1
3 3399 1 1 20 MET O O -0.453 -2.681 -4.824 1.00 . A A . 23 MET O 1 1
3 3400 1 1 20 MET SD S -3.369 -3.725 -3.189 1.00 . A A . 23 MET SD 1 1
3 3401 1 1 21 LEU C C -1.197 0.101 -5.634 1.00 . A A . 24 LEU C 1 1
3 3402 1 1 21 LEU CA C -2.170 -0.403 -4.541 1.00 . A A . 24 LEU CA 1 1
3 3403 1 1 21 LEU CB C -2.984 0.802 -3.963 1.00 . A A . 24 LEU CB 1 1
3 3404 1 1 21 LEU CD1 C -2.866 3.307 -3.329 1.00 . A A . 24 LEU CD1 1 1
3 3405 1 1 21 LEU CD2 C -1.919 1.570 -1.738 1.00 . A A . 24 LEU CD2 1 1
3 3406 1 1 21 LEU CG C -2.178 1.931 -3.219 1.00 . A A . 24 LEU CG 1 1
3 3407 1 1 21 LEU H H -1.583 -0.863 -2.547 1.00 . A A . 24 LEU H 1 1
3 3408 1 1 21 LEU HA H -2.869 -1.098 -5.003 1.00 . A A . 24 LEU HA 1 1
3 3409 1 1 21 LEU HB2 H -3.521 1.259 -4.790 1.00 . A A . 24 LEU HB2 1 1
3 3410 1 1 21 LEU HB3 H -3.725 0.406 -3.279 1.00 . A A . 24 LEU HB3 1 1
3 3411 1 1 21 LEU HD11 H -3.844 3.272 -2.868 1.00 . A A . 24 LEU HD11 1 1
3 3412 1 1 21 LEU HD12 H -2.971 3.571 -4.372 1.00 . A A . 24 LEU HD12 1 1
3 3413 1 1 21 LEU HD13 H -2.260 4.057 -2.838 1.00 . A A . 24 LEU HD13 1 1
3 3414 1 1 21 LEU HD21 H -1.323 0.668 -1.687 1.00 . A A . 24 LEU HD21 1 1
3 3415 1 1 21 LEU HD22 H -2.856 1.407 -1.225 1.00 . A A . 24 LEU HD22 1 1
3 3416 1 1 21 LEU HD23 H -1.379 2.374 -1.253 1.00 . A A . 24 LEU HD23 1 1
3 3417 1 1 21 LEU HG H -1.210 2.030 -3.698 1.00 . A A . 24 LEU HG 1 1
3 3418 1 1 21 LEU N N -1.461 -1.150 -3.470 1.00 . A A . 24 LEU N 1 1
3 3419 1 1 21 LEU O O -1.552 0.106 -6.821 1.00 . A A . 24 LEU O 1 1
3 3420 1 1 22 LEU C C 1.466 -0.158 -7.100 1.00 . A A . 25 LEU C 1 1
3 3421 1 1 22 LEU CA C 1.093 0.963 -6.129 1.00 . A A . 25 LEU CA 1 1
3 3422 1 1 22 LEU CB C 2.373 1.437 -5.360 1.00 . A A . 25 LEU CB 1 1
3 3423 1 1 22 LEU CD1 C 2.092 3.955 -5.758 1.00 . A A . 25 LEU CD1 1 1
3 3424 1 1 22 LEU CD2 C 1.330 2.936 -3.543 1.00 . A A . 25 LEU CD2 1 1
3 3425 1 1 22 LEU CG C 2.342 2.854 -4.704 1.00 . A A . 25 LEU CG 1 1
3 3426 1 1 22 LEU H H 0.231 0.449 -4.252 1.00 . A A . 25 LEU H 1 1
3 3427 1 1 22 LEU HA H 0.700 1.802 -6.696 1.00 . A A . 25 LEU HA 1 1
3 3428 1 1 22 LEU HB2 H 2.584 0.713 -4.578 1.00 . A A . 25 LEU HB2 1 1
3 3429 1 1 22 LEU HB3 H 3.214 1.418 -6.051 1.00 . A A . 25 LEU HB3 1 1
3 3430 1 1 22 LEU HD11 H 1.126 3.813 -6.223 1.00 . A A . 25 LEU HD11 1 1
3 3431 1 1 22 LEU HD12 H 2.861 3.912 -6.518 1.00 . A A . 25 LEU HD12 1 1
3 3432 1 1 22 LEU HD13 H 2.122 4.930 -5.285 1.00 . A A . 25 LEU HD13 1 1
3 3433 1 1 22 LEU HD21 H 1.384 3.915 -3.082 1.00 . A A . 25 LEU HD21 1 1
3 3434 1 1 22 LEU HD22 H 1.561 2.184 -2.799 1.00 . A A . 25 LEU HD22 1 1
3 3435 1 1 22 LEU HD23 H 0.326 2.772 -3.915 1.00 . A A . 25 LEU HD23 1 1
3 3436 1 1 22 LEU HG H 3.324 3.052 -4.285 1.00 . A A . 25 LEU HG 1 1
3 3437 1 1 22 LEU N N 0.033 0.494 -5.213 1.00 . A A . 25 LEU N 1 1
3 3438 1 1 22 LEU O O 1.221 -0.049 -8.295 1.00 . A A . 25 LEU O 1 1
3 3439 1 1 23 ASN C C 1.544 -3.096 -8.136 1.00 . A A . 26 ASN C 1 1
3 3440 1 1 23 ASN CA C 2.584 -2.380 -7.263 1.00 . A A . 26 ASN CA 1 1
3 3441 1 1 23 ASN CB C 3.209 -3.377 -6.247 1.00 . A A . 26 ASN CB 1 1
3 3442 1 1 23 ASN CG C 4.371 -2.790 -5.428 1.00 . A A . 26 ASN CG 1 1
3 3443 1 1 23 ASN H H 1.948 -1.306 -5.539 1.00 . A A . 26 ASN H 1 1
3 3444 1 1 23 ASN HA H 3.370 -1.985 -7.901 1.00 . A A . 26 ASN HA 1 1
3 3445 1 1 23 ASN HB2 H 2.447 -3.702 -5.552 1.00 . A A . 26 ASN HB2 1 1
3 3446 1 1 23 ASN HB3 H 3.580 -4.242 -6.788 1.00 . A A . 26 ASN HB3 1 1
3 3447 1 1 23 ASN HD21 H 4.970 -4.602 -4.877 1.00 . A A . 26 ASN HD21 1 1
3 3448 1 1 23 ASN HD22 H 5.913 -3.288 -4.279 1.00 . A A . 26 ASN HD22 1 1
3 3449 1 1 23 ASN N N 1.981 -1.250 -6.522 1.00 . A A . 26 ASN N 1 1
3 3450 1 1 23 ASN ND2 N 5.164 -3.645 -4.798 1.00 . A A . 26 ASN ND2 1 1
3 3451 1 1 23 ASN O O 1.814 -3.433 -9.295 1.00 . A A . 26 ASN O 1 1
3 3452 1 1 23 ASN OD1 O 4.522 -1.575 -5.317 1.00 . A A . 26 ASN OD1 1 1
3 3453 1 1 24 GLN C C -1.311 -3.217 -9.394 1.00 . A A . 27 GLN C 1 1
3 3454 1 1 24 GLN CA C -0.761 -4.004 -8.190 1.00 . A A . 27 GLN CA 1 1
3 3455 1 1 24 GLN CB C -1.868 -4.302 -7.139 1.00 . A A . 27 GLN CB 1 1
3 3456 1 1 24 GLN CD C -1.934 -6.879 -7.064 1.00 . A A . 27 GLN CD 1 1
3 3457 1 1 24 GLN CG C -1.631 -5.578 -6.299 1.00 . A A . 27 GLN CG 1 1
3 3458 1 1 24 GLN H H 0.232 -2.975 -6.636 1.00 . A A . 27 GLN H 1 1
3 3459 1 1 24 GLN HA H -0.375 -4.955 -8.556 1.00 . A A . 27 GLN HA 1 1
3 3460 1 1 24 GLN HB2 H -1.938 -3.459 -6.459 1.00 . A A . 27 GLN HB2 1 1
3 3461 1 1 24 GLN HB3 H -2.824 -4.407 -7.645 1.00 . A A . 27 GLN HB3 1 1
3 3462 1 1 24 GLN HE21 H -3.489 -6.038 -7.992 1.00 . A A . 27 GLN HE21 1 1
3 3463 1 1 24 GLN HE22 H -3.169 -7.674 -8.414 1.00 . A A . 27 GLN HE22 1 1
3 3464 1 1 24 GLN HG2 H -0.596 -5.601 -5.981 1.00 . A A . 27 GLN HG2 1 1
3 3465 1 1 24 GLN HG3 H -2.269 -5.543 -5.422 1.00 . A A . 27 GLN HG3 1 1
3 3466 1 1 24 GLN N N 0.357 -3.305 -7.549 1.00 . A A . 27 GLN N 1 1
3 3467 1 1 24 GLN NE2 N -2.969 -6.863 -7.908 1.00 . A A . 27 GLN NE2 1 1
3 3468 1 1 24 GLN O O -1.407 -3.785 -10.483 1.00 . A A . 27 GLN O 1 1
3 3469 1 1 24 GLN OE1 O -1.279 -7.901 -6.857 1.00 . A A . 27 GLN OE1 1 1
3 3470 1 1 25 LEU C C -1.095 -0.935 -11.413 1.00 . A A . 28 LEU C 1 1
3 3471 1 1 25 LEU CA C -2.162 -1.068 -10.312 1.00 . A A . 28 LEU CA 1 1
3 3472 1 1 25 LEU CB C -2.576 0.344 -9.818 1.00 . A A . 28 LEU CB 1 1
3 3473 1 1 25 LEU CD1 C -4.800 0.521 -11.050 1.00 . A A . 28 LEU CD1 1 1
3 3474 1 1 25 LEU CD2 C -3.564 2.630 -10.435 1.00 . A A . 28 LEU CD2 1 1
3 3475 1 1 25 LEU CG C -3.425 1.163 -10.842 1.00 . A A . 28 LEU CG 1 1
3 3476 1 1 25 LEU H H -1.549 -1.512 -8.305 1.00 . A A . 28 LEU H 1 1
3 3477 1 1 25 LEU HA H -3.052 -1.565 -10.735 1.00 . A A . 28 LEU HA 1 1
3 3478 1 1 25 LEU HB2 H -3.150 0.231 -8.903 1.00 . A A . 28 LEU HB2 1 1
3 3479 1 1 25 LEU HB3 H -1.676 0.907 -9.584 1.00 . A A . 28 LEU HB3 1 1
3 3480 1 1 25 LEU HD11 H -5.344 0.501 -10.111 1.00 . A A . 28 LEU HD11 1 1
3 3481 1 1 25 LEU HD12 H -4.678 -0.490 -11.412 1.00 . A A . 28 LEU HD12 1 1
3 3482 1 1 25 LEU HD13 H -5.366 1.089 -11.779 1.00 . A A . 28 LEU HD13 1 1
3 3483 1 1 25 LEU HD21 H -4.065 2.710 -9.483 1.00 . A A . 28 LEU HD21 1 1
3 3484 1 1 25 LEU HD22 H -4.130 3.168 -11.182 1.00 . A A . 28 LEU HD22 1 1
3 3485 1 1 25 LEU HD23 H -2.582 3.070 -10.357 1.00 . A A . 28 LEU HD23 1 1
3 3486 1 1 25 LEU HG H -2.918 1.140 -11.800 1.00 . A A . 28 LEU HG 1 1
3 3487 1 1 25 LEU N N -1.647 -1.913 -9.204 1.00 . A A . 28 LEU N 1 1
3 3488 1 1 25 LEU O O -1.396 -1.093 -12.589 1.00 . A A . 28 LEU O 1 1
3 3489 1 1 26 ARG C C 1.571 -1.830 -12.704 1.00 . A A . 29 ARG C 1 1
3 3490 1 1 26 ARG CA C 1.348 -0.560 -11.862 1.00 . A A . 29 ARG CA 1 1
3 3491 1 1 26 ARG CB C 2.585 -0.260 -10.976 1.00 . A A . 29 ARG CB 1 1
3 3492 1 1 26 ARG CD C 5.055 0.345 -10.739 1.00 . A A . 29 ARG CD 1 1
3 3493 1 1 26 ARG CG C 3.953 -0.162 -11.686 1.00 . A A . 29 ARG CG 1 1
3 3494 1 1 26 ARG CZ C 7.444 1.033 -10.956 1.00 . A A . 29 ARG CZ 1 1
3 3495 1 1 26 ARG H H 0.292 -0.578 -10.016 1.00 . A A . 29 ARG H 1 1
3 3496 1 1 26 ARG HA H 1.180 0.282 -12.525 1.00 . A A . 29 ARG HA 1 1
3 3497 1 1 26 ARG HB2 H 2.410 0.683 -10.467 1.00 . A A . 29 ARG HB2 1 1
3 3498 1 1 26 ARG HB3 H 2.657 -1.037 -10.216 1.00 . A A . 29 ARG HB3 1 1
3 3499 1 1 26 ARG HD2 H 4.819 1.364 -10.442 1.00 . A A . 29 ARG HD2 1 1
3 3500 1 1 26 ARG HD3 H 5.079 -0.285 -9.856 1.00 . A A . 29 ARG HD3 1 1
3 3501 1 1 26 ARG HE H 6.503 -0.298 -12.121 1.00 . A A . 29 ARG HE 1 1
3 3502 1 1 26 ARG HG2 H 4.233 -1.143 -12.054 1.00 . A A . 29 ARG HG2 1 1
3 3503 1 1 26 ARG HG3 H 3.872 0.521 -12.525 1.00 . A A . 29 ARG HG3 1 1
3 3504 1 1 26 ARG HH11 H 6.420 2.207 -9.659 1.00 . A A . 29 ARG HH11 1 1
3 3505 1 1 26 ARG HH12 H 8.119 2.510 -9.747 1.00 . A A . 29 ARG HH12 1 1
3 3506 1 1 26 ARG HH21 H 8.743 0.133 -12.219 1.00 . A A . 29 ARG HH21 1 1
3 3507 1 1 26 ARG HH22 H 9.427 1.341 -11.182 1.00 . A A . 29 ARG HH22 1 1
3 3508 1 1 26 ARG N N 0.157 -0.685 -10.980 1.00 . A A . 29 ARG N 1 1
3 3509 1 1 26 ARG NE N 6.383 0.326 -11.371 1.00 . A A . 29 ARG NE 1 1
3 3510 1 1 26 ARG NH1 N 7.314 1.993 -10.049 1.00 . A A . 29 ARG NH1 1 1
3 3511 1 1 26 ARG NH2 N 8.630 0.819 -11.498 1.00 . A A . 29 ARG NH2 1 1
3 3512 1 1 26 ARG O O 2.070 -1.758 -13.831 1.00 . A A . 29 ARG O 1 1
3 3513 1 1 27 GLU C C 0.170 -4.368 -13.924 1.00 . A A . 30 GLU C 1 1
3 3514 1 1 27 GLU CA C 1.254 -4.282 -12.824 1.00 . A A . 30 GLU CA 1 1
3 3515 1 1 27 GLU CB C 1.079 -5.432 -11.790 1.00 . A A . 30 GLU CB 1 1
3 3516 1 1 27 GLU CD C 2.799 -7.083 -12.754 1.00 . A A . 30 GLU CD 1 1
3 3517 1 1 27 GLU CG C 1.336 -6.856 -12.330 1.00 . A A . 30 GLU CG 1 1
3 3518 1 1 27 GLU H H 0.861 -2.966 -11.209 1.00 . A A . 30 GLU H 1 1
3 3519 1 1 27 GLU HA H 2.235 -4.369 -13.286 1.00 . A A . 30 GLU HA 1 1
3 3520 1 1 27 GLU HB2 H 1.762 -5.262 -10.961 1.00 . A A . 30 GLU HB2 1 1
3 3521 1 1 27 GLU HB3 H 0.064 -5.394 -11.402 1.00 . A A . 30 GLU HB3 1 1
3 3522 1 1 27 GLU HG2 H 1.086 -7.575 -11.554 1.00 . A A . 30 GLU HG2 1 1
3 3523 1 1 27 GLU HG3 H 0.684 -7.029 -13.182 1.00 . A A . 30 GLU HG3 1 1
3 3524 1 1 27 GLU N N 1.188 -2.985 -12.137 1.00 . A A . 30 GLU N 1 1
3 3525 1 1 27 GLU O O 0.470 -4.645 -15.089 1.00 . A A . 30 GLU O 1 1
3 3526 1 1 27 GLU OE1 O 3.668 -7.216 -11.863 1.00 . A A . 30 GLU OE1 1 1
3 3527 1 1 27 GLU OE2 O 3.094 -7.123 -13.969 1.00 . A A . 30 GLU OE2 1 1
3 3528 1 1 28 ILE C C -2.609 -3.043 -15.285 1.00 . A A . 31 ILE C 1 1
3 3529 1 1 28 ILE CA C -2.274 -4.286 -14.417 1.00 . A A . 31 ILE CA 1 1
3 3530 1 1 28 ILE CB C -3.525 -4.760 -13.577 1.00 . A A . 31 ILE CB 1 1
3 3531 1 1 28 ILE CD1 C -4.987 -4.174 -11.495 1.00 . A A . 31 ILE CD1 1 1
3 3532 1 1 28 ILE CG1 C -3.871 -3.743 -12.444 1.00 . A A . 31 ILE CG1 1 1
3 3533 1 1 28 ILE CG2 C -3.285 -6.180 -13.004 1.00 . A A . 31 ILE CG2 1 1
3 3534 1 1 28 ILE H H -1.230 -3.730 -12.632 1.00 . A A . 31 ILE H 1 1
3 3535 1 1 28 ILE HA H -2.030 -5.094 -15.109 1.00 . A A . 31 ILE HA 1 1
3 3536 1 1 28 ILE HB H -4.372 -4.827 -14.257 1.00 . A A . 31 ILE HB 1 1
3 3537 1 1 28 ILE HD11 H -4.696 -5.076 -10.976 1.00 . A A . 31 ILE HD11 1 1
3 3538 1 1 28 ILE HD12 H -5.894 -4.356 -12.055 1.00 . A A . 31 ILE HD12 1 1
3 3539 1 1 28 ILE HD13 H -5.165 -3.389 -10.772 1.00 . A A . 31 ILE HD13 1 1
3 3540 1 1 28 ILE HG12 H -2.993 -3.568 -11.841 1.00 . A A . 31 ILE HG12 1 1
3 3541 1 1 28 ILE HG13 H -4.171 -2.804 -12.890 1.00 . A A . 31 ILE HG13 1 1
3 3542 1 1 28 ILE HG21 H -4.161 -6.511 -12.458 1.00 . A A . 31 ILE HG21 1 1
3 3543 1 1 28 ILE HG22 H -2.436 -6.164 -12.335 1.00 . A A . 31 ILE HG22 1 1
3 3544 1 1 28 ILE HG23 H -3.087 -6.874 -13.812 1.00 . A A . 31 ILE HG23 1 1
3 3545 1 1 28 ILE N N -1.090 -4.085 -13.541 1.00 . A A . 31 ILE N 1 1
3 3546 1 1 28 ILE O O -3.618 -3.046 -16.002 1.00 . A A . 31 ILE O 1 1
3 3547 1 1 29 THR C C -0.507 -0.828 -16.975 1.00 . A A . 32 THR C 1 1
3 3548 1 1 29 THR CA C -1.816 -0.851 -16.169 1.00 . A A . 32 THR CA 1 1
3 3549 1 1 29 THR CB C -2.021 0.549 -15.470 1.00 . A A . 32 THR CB 1 1
3 3550 1 1 29 THR CG2 C -3.376 0.647 -14.745 1.00 . A A . 32 THR CG2 1 1
3 3551 1 1 29 THR H H -1.117 -1.958 -14.483 1.00 . A A . 32 THR H 1 1
3 3552 1 1 29 THR HA H -2.641 -1.012 -16.861 1.00 . A A . 32 THR HA 1 1
3 3553 1 1 29 THR HB H -1.993 1.325 -16.233 1.00 . A A . 32 THR HB 1 1
3 3554 1 1 29 THR HG1 H -1.292 0.762 -13.633 1.00 . A A . 32 THR HG1 1 1
3 3555 1 1 29 THR HG21 H -4.181 0.493 -15.453 1.00 . A A . 32 THR HG21 1 1
3 3556 1 1 29 THR HG22 H -3.479 1.629 -14.300 1.00 . A A . 32 THR HG22 1 1
3 3557 1 1 29 THR HG23 H -3.433 -0.106 -13.968 1.00 . A A . 32 THR HG23 1 1
3 3558 1 1 29 THR N N -1.777 -1.983 -15.207 1.00 . A A . 32 THR N 1 1
3 3559 1 1 29 THR O O -0.516 -0.798 -18.211 1.00 . A A . 32 THR O 1 1
3 3560 1 1 29 THR OG1 O -0.952 0.808 -14.534 1.00 . A A . 32 THR OG1 1 1
3 3561 1 1 30 GLY C C 2.601 0.594 -16.517 1.00 . A A . 33 GLY C 1 1
3 3562 1 1 30 GLY CA C 1.960 -0.755 -16.819 1.00 . A A . 33 GLY CA 1 1
3 3563 1 1 30 GLY H H 0.526 -0.933 -15.271 1.00 . A A . 33 GLY H 1 1
3 3564 1 1 30 GLY HA2 H 2.579 -1.534 -16.393 1.00 . A A . 33 GLY HA2 1 1
3 3565 1 1 30 GLY HA3 H 1.920 -0.892 -17.895 1.00 . A A . 33 GLY HA3 1 1
3 3566 1 1 30 GLY N N 0.615 -0.862 -16.241 1.00 . A A . 33 GLY N 1 1
3 3567 1 1 30 GLY O O 3.754 0.837 -16.893 1.00 . A A . 33 GLY O 1 1
3 3568 1 1 31 ILE C C 3.177 2.850 -14.264 1.00 . A A . 34 ILE C 1 1
3 3569 1 1 31 ILE CA C 2.274 2.842 -15.508 1.00 . A A . 34 ILE CA 1 1
3 3570 1 1 31 ILE CB C 1.037 3.791 -15.303 1.00 . A A . 34 ILE CB 1 1
3 3571 1 1 31 ILE CD1 C -1.085 4.669 -16.515 1.00 . A A . 34 ILE CD1 1 1
3 3572 1 1 31 ILE CG1 C 0.193 3.860 -16.620 1.00 . A A . 34 ILE CG1 1 1
3 3573 1 1 31 ILE CG2 C 1.468 5.207 -14.834 1.00 . A A . 34 ILE CG2 1 1
3 3574 1 1 31 ILE H H 0.958 1.188 -15.517 1.00 . A A . 34 ILE H 1 1
3 3575 1 1 31 ILE HA H 2.841 3.212 -16.359 1.00 . A A . 34 ILE HA 1 1
3 3576 1 1 31 ILE HB H 0.419 3.358 -14.519 1.00 . A A . 34 ILE HB 1 1
3 3577 1 1 31 ILE HD11 H -1.743 4.204 -15.794 1.00 . A A . 34 ILE HD11 1 1
3 3578 1 1 31 ILE HD12 H -1.574 4.699 -17.478 1.00 . A A . 34 ILE HD12 1 1
3 3579 1 1 31 ILE HD13 H -0.857 5.676 -16.196 1.00 . A A . 34 ILE HD13 1 1
3 3580 1 1 31 ILE HG12 H 0.787 4.301 -17.409 1.00 . A A . 34 ILE HG12 1 1
3 3581 1 1 31 ILE HG13 H -0.085 2.855 -16.917 1.00 . A A . 34 ILE HG13 1 1
3 3582 1 1 31 ILE HG21 H 2.121 5.658 -15.571 1.00 . A A . 34 ILE HG21 1 1
3 3583 1 1 31 ILE HG22 H 1.994 5.141 -13.889 1.00 . A A . 34 ILE HG22 1 1
3 3584 1 1 31 ILE HG23 H 0.593 5.834 -14.703 1.00 . A A . 34 ILE HG23 1 1
3 3585 1 1 31 ILE N N 1.844 1.474 -15.825 1.00 . A A . 34 ILE N 1 1
3 3586 1 1 31 ILE O O 2.764 2.428 -13.180 1.00 . A A . 34 ILE O 1 1
3 3587 1 1 32 GLN C C 5.220 4.579 -12.446 1.00 . A A . 35 GLN C 1 1
3 3588 1 1 32 GLN CA C 5.441 3.389 -13.397 1.00 . A A . 35 GLN CA 1 1
3 3589 1 1 32 GLN CB C 6.849 3.481 -14.045 1.00 . A A . 35 GLN CB 1 1
3 3590 1 1 32 GLN CD C 6.990 0.987 -14.697 1.00 . A A . 35 GLN CD 1 1
3 3591 1 1 32 GLN CG C 7.120 2.444 -15.156 1.00 . A A . 35 GLN CG 1 1
3 3592 1 1 32 GLN H H 4.640 3.705 -15.338 1.00 . A A . 35 GLN H 1 1
3 3593 1 1 32 GLN HA H 5.379 2.466 -12.828 1.00 . A A . 35 GLN HA 1 1
3 3594 1 1 32 GLN HB2 H 6.971 4.471 -14.470 1.00 . A A . 35 GLN HB2 1 1
3 3595 1 1 32 GLN HB3 H 7.596 3.348 -13.270 1.00 . A A . 35 GLN HB3 1 1
3 3596 1 1 32 GLN HE21 H 5.068 0.950 -15.197 1.00 . A A . 35 GLN HE21 1 1
3 3597 1 1 32 GLN HE22 H 5.702 -0.513 -14.536 1.00 . A A . 35 GLN HE22 1 1
3 3598 1 1 32 GLN HG2 H 6.424 2.615 -15.968 1.00 . A A . 35 GLN HG2 1 1
3 3599 1 1 32 GLN HG3 H 8.125 2.590 -15.529 1.00 . A A . 35 GLN HG3 1 1
3 3600 1 1 32 GLN N N 4.412 3.345 -14.451 1.00 . A A . 35 GLN N 1 1
3 3601 1 1 32 GLN NE2 N 5.800 0.418 -14.820 1.00 . A A . 35 GLN NE2 1 1
3 3602 1 1 32 GLN O O 5.632 4.531 -11.281 1.00 . A A . 35 GLN O 1 1
3 3603 1 1 32 GLN OE1 O 7.960 0.375 -14.237 1.00 . A A . 35 GLN OE1 1 1
3 3604 1 1 33 ASP C C 3.454 6.748 -11.046 1.00 . A A . 36 ASP C 1 1
3 3605 1 1 33 ASP CA C 4.345 6.925 -12.289 1.00 . A A . 36 ASP CA 1 1
3 3606 1 1 33 ASP CB C 3.683 7.938 -13.260 1.00 . A A . 36 ASP CB 1 1
3 3607 1 1 33 ASP CG C 4.497 8.164 -14.541 1.00 . A A . 36 ASP CG 1 1
3 3608 1 1 33 ASP H H 4.204 5.537 -13.883 1.00 . A A . 36 ASP H 1 1
3 3609 1 1 33 ASP HA H 5.310 7.311 -11.988 1.00 . A A . 36 ASP HA 1 1
3 3610 1 1 33 ASP HB2 H 2.695 7.572 -13.536 1.00 . A A . 36 ASP HB2 1 1
3 3611 1 1 33 ASP HB3 H 3.560 8.891 -12.753 1.00 . A A . 36 ASP HB3 1 1
3 3612 1 1 33 ASP N N 4.564 5.635 -12.979 1.00 . A A . 36 ASP N 1 1
3 3613 1 1 33 ASP O O 2.257 6.486 -11.201 1.00 . A A . 36 ASP O 1 1
3 3614 1 1 33 ASP OD1 O 4.311 7.402 -15.513 1.00 . A A . 36 ASP OD1 1 1
3 3615 1 1 33 ASP OD2 O 5.344 9.082 -14.569 1.00 . A A . 36 ASP OD2 1 1
3 3616 1 1 34 PRO C C 2.119 7.717 -8.355 1.00 . A A . 37 PRO C 1 1
3 3617 1 1 34 PRO CA C 3.258 6.694 -8.534 1.00 . A A . 37 PRO CA 1 1
3 3618 1 1 34 PRO CB C 4.339 6.824 -7.427 1.00 . A A . 37 PRO CB 1 1
3 3619 1 1 34 PRO CD C 5.425 7.319 -9.509 1.00 . A A . 37 PRO CD 1 1
3 3620 1 1 34 PRO CG C 5.395 7.693 -8.039 1.00 . A A . 37 PRO CG 1 1
3 3621 1 1 34 PRO HA H 2.834 5.694 -8.504 1.00 . A A . 37 PRO HA 1 1
3 3622 1 1 34 PRO HB2 H 3.915 7.265 -6.527 1.00 . A A . 37 PRO HB2 1 1
3 3623 1 1 34 PRO HB3 H 4.731 5.840 -7.180 1.00 . A A . 37 PRO HB3 1 1
3 3624 1 1 34 PRO HD2 H 5.713 8.172 -10.117 1.00 . A A . 37 PRO HD2 1 1
3 3625 1 1 34 PRO HD3 H 6.103 6.491 -9.680 1.00 . A A . 37 PRO HD3 1 1
3 3626 1 1 34 PRO HG2 H 5.134 8.740 -7.912 1.00 . A A . 37 PRO HG2 1 1
3 3627 1 1 34 PRO HG3 H 6.359 7.497 -7.578 1.00 . A A . 37 PRO HG3 1 1
3 3628 1 1 34 PRO N N 4.018 6.908 -9.793 1.00 . A A . 37 PRO N 1 1
3 3629 1 1 34 PRO O O 1.116 7.417 -7.692 1.00 . A A . 37 PRO O 1 1
3 3630 1 1 35 SER C C -0.036 9.451 -9.608 1.00 . A A . 38 SER C 1 1
3 3631 1 1 35 SER CA C 1.264 9.976 -8.988 1.00 . A A . 38 SER CA 1 1
3 3632 1 1 35 SER CB C 1.776 11.199 -9.784 1.00 . A A . 38 SER CB 1 1
3 3633 1 1 35 SER H H 3.129 9.079 -9.435 1.00 . A A . 38 SER H 1 1
3 3634 1 1 35 SER HA H 1.079 10.274 -7.958 1.00 . A A . 38 SER HA 1 1
3 3635 1 1 35 SER HB2 H 1.910 10.931 -10.828 1.00 . A A . 38 SER HB2 1 1
3 3636 1 1 35 SER HB3 H 1.060 12.011 -9.715 1.00 . A A . 38 SER HB3 1 1
3 3637 1 1 35 SER HG H 3.510 12.087 -9.978 1.00 . A A . 38 SER HG 1 1
3 3638 1 1 35 SER N N 2.285 8.912 -8.974 1.00 . A A . 38 SER N 1 1
3 3639 1 1 35 SER O O -1.083 9.496 -8.970 1.00 . A A . 38 SER O 1 1
3 3640 1 1 35 SER OG O 3.018 11.648 -9.275 1.00 . A A . 38 SER OG 1 1
3 3641 1 1 36 PHE C C -1.743 7.188 -10.762 1.00 . A A . 39 PHE C 1 1
3 3642 1 1 36 PHE CA C -1.031 8.270 -11.583 1.00 . A A . 39 PHE CA 1 1
3 3643 1 1 36 PHE CB C -0.530 7.645 -12.921 1.00 . A A . 39 PHE CB 1 1
3 3644 1 1 36 PHE CD1 C 0.667 9.779 -13.710 1.00 . A A . 39 PHE CD1 1 1
3 3645 1 1 36 PHE CD2 C -0.385 8.395 -15.359 1.00 . A A . 39 PHE CD2 1 1
3 3646 1 1 36 PHE CE1 C 1.081 10.644 -14.708 1.00 . A A . 39 PHE CE1 1 1
3 3647 1 1 36 PHE CE2 C 0.034 9.260 -16.351 1.00 . A A . 39 PHE CE2 1 1
3 3648 1 1 36 PHE CG C -0.078 8.634 -14.013 1.00 . A A . 39 PHE CG 1 1
3 3649 1 1 36 PHE CZ C 0.771 10.383 -16.028 1.00 . A A . 39 PHE CZ 1 1
3 3650 1 1 36 PHE H H 0.987 8.814 -11.215 1.00 . A A . 39 PHE H 1 1
3 3651 1 1 36 PHE HA H -1.735 9.062 -11.810 1.00 . A A . 39 PHE HA 1 1
3 3652 1 1 36 PHE HB2 H 0.312 6.994 -12.708 1.00 . A A . 39 PHE HB2 1 1
3 3653 1 1 36 PHE HB3 H -1.330 7.035 -13.338 1.00 . A A . 39 PHE HB3 1 1
3 3654 1 1 36 PHE HD1 H 0.913 9.997 -12.675 1.00 . A A . 39 PHE HD1 1 1
3 3655 1 1 36 PHE HD2 H -0.963 7.515 -15.623 1.00 . A A . 39 PHE HD2 1 1
3 3656 1 1 36 PHE HE1 H 1.663 11.529 -14.455 1.00 . A A . 39 PHE HE1 1 1
3 3657 1 1 36 PHE HE2 H -0.216 9.057 -17.384 1.00 . A A . 39 PHE HE2 1 1
3 3658 1 1 36 PHE HZ H 1.100 11.060 -16.805 1.00 . A A . 39 PHE HZ 1 1
3 3659 1 1 36 PHE N N 0.094 8.860 -10.821 1.00 . A A . 39 PHE N 1 1
3 3660 1 1 36 PHE O O -2.966 7.075 -10.811 1.00 . A A . 39 PHE O 1 1
3 3661 1 1 37 LEU C C -2.294 5.694 -8.040 1.00 . A A . 40 LEU C 1 1
3 3662 1 1 37 LEU CA C -1.425 5.260 -9.243 1.00 . A A . 40 LEU CA 1 1
3 3663 1 1 37 LEU CB C -0.226 4.368 -8.803 1.00 . A A . 40 LEU CB 1 1
3 3664 1 1 37 LEU CD1 C 1.945 3.106 -9.401 1.00 . A A . 40 LEU CD1 1 1
3 3665 1 1 37 LEU CD2 C 0.040 3.181 -11.099 1.00 . A A . 40 LEU CD2 1 1
3 3666 1 1 37 LEU CG C 0.761 3.931 -9.948 1.00 . A A . 40 LEU CG 1 1
3 3667 1 1 37 LEU H H 0.014 6.640 -9.967 1.00 . A A . 40 LEU H 1 1
3 3668 1 1 37 LEU HA H -2.048 4.684 -9.913 1.00 . A A . 40 LEU HA 1 1
3 3669 1 1 37 LEU HB2 H 0.342 4.912 -8.049 1.00 . A A . 40 LEU HB2 1 1
3 3670 1 1 37 LEU HB3 H -0.622 3.471 -8.338 1.00 . A A . 40 LEU HB3 1 1
3 3671 1 1 37 LEU HD11 H 1.579 2.202 -8.932 1.00 . A A . 40 LEU HD11 1 1
3 3672 1 1 37 LEU HD12 H 2.491 3.689 -8.670 1.00 . A A . 40 LEU HD12 1 1
3 3673 1 1 37 LEU HD13 H 2.615 2.843 -10.210 1.00 . A A . 40 LEU HD13 1 1
3 3674 1 1 37 LEU HD21 H -0.720 3.822 -11.535 1.00 . A A . 40 LEU HD21 1 1
3 3675 1 1 37 LEU HD22 H -0.428 2.283 -10.719 1.00 . A A . 40 LEU HD22 1 1
3 3676 1 1 37 LEU HD23 H 0.756 2.912 -11.867 1.00 . A A . 40 LEU HD23 1 1
3 3677 1 1 37 LEU HG H 1.191 4.831 -10.375 1.00 . A A . 40 LEU HG 1 1
3 3678 1 1 37 LEU N N -0.943 6.418 -10.003 1.00 . A A . 40 LEU N 1 1
3 3679 1 1 37 LEU O O -3.409 5.187 -7.862 1.00 . A A . 40 LEU O 1 1
3 3680 1 1 38 HIS C C -3.753 8.009 -6.510 1.00 . A A . 41 HIS C 1 1
3 3681 1 1 38 HIS CA C -2.514 7.202 -6.079 1.00 . A A . 41 HIS CA 1 1
3 3682 1 1 38 HIS CB C -1.585 8.101 -5.207 1.00 . A A . 41 HIS CB 1 1
3 3683 1 1 38 HIS CD2 C 0.720 7.015 -4.609 1.00 . A A . 41 HIS CD2 1 1
3 3684 1 1 38 HIS CE1 C 0.249 6.357 -2.580 1.00 . A A . 41 HIS CE1 1 1
3 3685 1 1 38 HIS CG C -0.567 7.358 -4.365 1.00 . A A . 41 HIS CG 1 1
3 3686 1 1 38 HIS H H -0.915 7.034 -7.473 1.00 . A A . 41 HIS H 1 1
3 3687 1 1 38 HIS HA H -2.854 6.353 -5.479 1.00 . A A . 41 HIS HA 1 1
3 3688 1 1 38 HIS HB2 H -1.044 8.781 -5.851 1.00 . A A . 41 HIS HB2 1 1
3 3689 1 1 38 HIS HB3 H -2.198 8.686 -4.530 1.00 . A A . 41 HIS HB3 1 1
3 3690 1 1 38 HIS HD1 H -1.680 7.029 -2.603 1.00 . A A . 41 HIS HD1 1 1
3 3691 1 1 38 HIS HD2 H 1.270 7.196 -5.521 1.00 . A A . 41 HIS HD2 1 1
3 3692 1 1 38 HIS HE1 H 0.335 5.929 -1.594 1.00 . A A . 41 HIS HE1 1 1
3 3693 1 1 38 HIS HE2 H 2.155 6.209 -3.302 1.00 . A A . 41 HIS HE2 1 1
3 3694 1 1 38 HIS N N -1.791 6.663 -7.252 1.00 . A A . 41 HIS N 1 1
3 3695 1 1 38 HIS ND1 N -0.827 6.930 -3.078 1.00 . A A . 41 HIS ND1 1 1
3 3696 1 1 38 HIS NE2 N 1.203 6.392 -3.484 1.00 . A A . 41 HIS NE2 1 1
3 3697 1 1 38 HIS O O -4.795 7.931 -5.856 1.00 . A A . 41 HIS O 1 1
3 3698 1 1 39 GLU C C -5.856 8.770 -8.709 1.00 . A A . 42 GLU C 1 1
3 3699 1 1 39 GLU CA C -4.711 9.618 -8.141 1.00 . A A . 42 GLU CA 1 1
3 3700 1 1 39 GLU CB C -4.179 10.586 -9.231 1.00 . A A . 42 GLU CB 1 1
3 3701 1 1 39 GLU CD C -2.779 12.671 -9.795 1.00 . A A . 42 GLU CD 1 1
3 3702 1 1 39 GLU CG C -3.277 11.716 -8.698 1.00 . A A . 42 GLU CG 1 1
3 3703 1 1 39 GLU H H -2.765 8.790 -8.072 1.00 . A A . 42 GLU H 1 1
3 3704 1 1 39 GLU HA H -5.097 10.209 -7.315 1.00 . A A . 42 GLU HA 1 1
3 3705 1 1 39 GLU HB2 H -3.610 10.010 -9.956 1.00 . A A . 42 GLU HB2 1 1
3 3706 1 1 39 GLU HB3 H -5.024 11.040 -9.737 1.00 . A A . 42 GLU HB3 1 1
3 3707 1 1 39 GLU HG2 H -3.832 12.287 -7.958 1.00 . A A . 42 GLU HG2 1 1
3 3708 1 1 39 GLU HG3 H -2.418 11.267 -8.207 1.00 . A A . 42 GLU HG3 1 1
3 3709 1 1 39 GLU N N -3.622 8.779 -7.608 1.00 . A A . 42 GLU N 1 1
3 3710 1 1 39 GLU O O -7.026 9.145 -8.571 1.00 . A A . 42 GLU O 1 1
3 3711 1 1 39 GLU OE1 O -1.720 12.397 -10.401 1.00 . A A . 42 GLU OE1 1 1
3 3712 1 1 39 GLU OE2 O -3.443 13.698 -10.049 1.00 . A A . 42 GLU OE2 1 1
3 3713 1 1 40 ALA C C -7.247 5.986 -8.797 1.00 . A A . 43 ALA C 1 1
3 3714 1 1 40 ALA CA C -6.484 6.709 -9.915 1.00 . A A . 43 ALA CA 1 1
3 3715 1 1 40 ALA CB C -5.786 5.703 -10.838 1.00 . A A . 43 ALA CB 1 1
3 3716 1 1 40 ALA H H -4.549 7.442 -9.459 1.00 . A A . 43 ALA H 1 1
3 3717 1 1 40 ALA HA H -7.189 7.283 -10.514 1.00 . A A . 43 ALA HA 1 1
3 3718 1 1 40 ALA HB1 H -5.256 6.235 -11.616 1.00 . A A . 43 ALA HB1 1 1
3 3719 1 1 40 ALA HB2 H -6.520 5.047 -11.298 1.00 . A A . 43 ALA HB2 1 1
3 3720 1 1 40 ALA HB3 H -5.081 5.107 -10.272 1.00 . A A . 43 ALA HB3 1 1
3 3721 1 1 40 ALA N N -5.503 7.645 -9.352 1.00 . A A . 43 ALA N 1 1
3 3722 1 1 40 ALA O O -8.469 5.851 -8.870 1.00 . A A . 43 ALA O 1 1
3 3723 1 1 41 LEU C C -7.983 5.820 -5.773 1.00 . A A . 44 LEU C 1 1
3 3724 1 1 41 LEU CA C -7.050 4.869 -6.553 1.00 . A A . 44 LEU CA 1 1
3 3725 1 1 41 LEU CB C -5.895 4.325 -5.639 1.00 . A A . 44 LEU CB 1 1
3 3726 1 1 41 LEU CD1 C -6.708 1.914 -5.351 1.00 . A A . 44 LEU CD1 1 1
3 3727 1 1 41 LEU CD2 C -5.098 2.459 -7.225 1.00 . A A . 44 LEU CD2 1 1
3 3728 1 1 41 LEU CG C -5.543 2.806 -5.798 1.00 . A A . 44 LEU CG 1 1
3 3729 1 1 41 LEU H H -5.517 5.668 -7.806 1.00 . A A . 44 LEU H 1 1
3 3730 1 1 41 LEU HA H -7.643 4.029 -6.902 1.00 . A A . 44 LEU HA 1 1
3 3731 1 1 41 LEU HB2 H -4.996 4.899 -5.840 1.00 . A A . 44 LEU HB2 1 1
3 3732 1 1 41 LEU HB3 H -6.158 4.491 -4.595 1.00 . A A . 44 LEU HB3 1 1
3 3733 1 1 41 LEU HD11 H -6.956 2.140 -4.324 1.00 . A A . 44 LEU HD11 1 1
3 3734 1 1 41 LEU HD12 H -6.417 0.872 -5.422 1.00 . A A . 44 LEU HD12 1 1
3 3735 1 1 41 LEU HD13 H -7.571 2.090 -5.978 1.00 . A A . 44 LEU HD13 1 1
3 3736 1 1 41 LEU HD21 H -4.224 3.045 -7.487 1.00 . A A . 44 LEU HD21 1 1
3 3737 1 1 41 LEU HD22 H -5.893 2.678 -7.927 1.00 . A A . 44 LEU HD22 1 1
3 3738 1 1 41 LEU HD23 H -4.848 1.409 -7.285 1.00 . A A . 44 LEU HD23 1 1
3 3739 1 1 41 LEU HG H -4.710 2.575 -5.148 1.00 . A A . 44 LEU HG 1 1
3 3740 1 1 41 LEU N N -6.492 5.539 -7.760 1.00 . A A . 44 LEU N 1 1
3 3741 1 1 41 LEU O O -8.998 5.394 -5.215 1.00 . A A . 44 LEU O 1 1
3 3742 1 1 42 LYS C C -9.719 8.404 -5.940 1.00 . A A . 45 LYS C 1 1
3 3743 1 1 42 LYS CA C -8.414 8.179 -5.147 1.00 . A A . 45 LYS CA 1 1
3 3744 1 1 42 LYS CB C -7.539 9.475 -5.042 1.00 . A A . 45 LYS CB 1 1
3 3745 1 1 42 LYS CD C -8.394 11.631 -6.216 1.00 . A A . 45 LYS CD 1 1
3 3746 1 1 42 LYS CE C -7.035 12.180 -6.681 1.00 . A A . 45 LYS CE 1 1
3 3747 1 1 42 LYS CG C -8.301 10.832 -4.885 1.00 . A A . 45 LYS CG 1 1
3 3748 1 1 42 LYS H H -6.768 7.349 -6.188 1.00 . A A . 45 LYS H 1 1
3 3749 1 1 42 LYS HA H -8.677 7.857 -4.139 1.00 . A A . 45 LYS HA 1 1
3 3750 1 1 42 LYS HB2 H -6.876 9.365 -4.187 1.00 . A A . 45 LYS HB2 1 1
3 3751 1 1 42 LYS HB3 H -6.914 9.536 -5.927 1.00 . A A . 45 LYS HB3 1 1
3 3752 1 1 42 LYS HD2 H -8.778 10.974 -6.989 1.00 . A A . 45 LYS HD2 1 1
3 3753 1 1 42 LYS HD3 H -9.080 12.458 -6.083 1.00 . A A . 45 LYS HD3 1 1
3 3754 1 1 42 LYS HE2 H -6.361 11.352 -6.840 1.00 . A A . 45 LYS HE2 1 1
3 3755 1 1 42 LYS HE3 H -7.166 12.713 -7.616 1.00 . A A . 45 LYS HE3 1 1
3 3756 1 1 42 LYS HG2 H -9.305 10.633 -4.529 1.00 . A A . 45 LYS HG2 1 1
3 3757 1 1 42 LYS HG3 H -7.790 11.444 -4.144 1.00 . A A . 45 LYS HG3 1 1
3 3758 1 1 42 LYS HZ1 H -6.274 12.600 -4.786 1.00 . A A . 45 LYS HZ1 1 1
3 3759 1 1 42 LYS HZ2 H -7.048 13.914 -5.518 1.00 . A A . 45 LYS HZ2 1 1
3 3760 1 1 42 LYS HZ3 H -5.508 13.442 -6.037 1.00 . A A . 45 LYS HZ3 1 1
3 3761 1 1 42 LYS N N -7.616 7.107 -5.763 1.00 . A A . 45 LYS N 1 1
3 3762 1 1 42 LYS NZ N -6.426 13.098 -5.687 1.00 . A A . 45 LYS NZ 1 1
3 3763 1 1 42 LYS O O -10.807 8.453 -5.357 1.00 . A A . 45 LYS O 1 1
3 3764 1 1 43 ALA C C -11.673 7.603 -8.340 1.00 . A A . 46 ALA C 1 1
3 3765 1 1 43 ALA CA C -10.710 8.799 -8.196 1.00 . A A . 46 ALA CA 1 1
3 3766 1 1 43 ALA CB C -10.160 9.230 -9.571 1.00 . A A . 46 ALA CB 1 1
3 3767 1 1 43 ALA H H -8.705 8.341 -7.667 1.00 . A A . 46 ALA H 1 1
3 3768 1 1 43 ALA HA H -11.262 9.641 -7.776 1.00 . A A . 46 ALA HA 1 1
3 3769 1 1 43 ALA HB1 H -9.613 8.409 -10.020 1.00 . A A . 46 ALA HB1 1 1
3 3770 1 1 43 ALA HB2 H -9.495 10.075 -9.452 1.00 . A A . 46 ALA HB2 1 1
3 3771 1 1 43 ALA HB3 H -10.977 9.513 -10.222 1.00 . A A . 46 ALA HB3 1 1
3 3772 1 1 43 ALA N N -9.589 8.493 -7.279 1.00 . A A . 46 ALA N 1 1
3 3773 1 1 43 ALA O O -12.827 7.773 -8.748 1.00 . A A . 46 ALA O 1 1
3 3774 1 1 44 SER C C -12.562 4.819 -6.643 1.00 . A A . 47 SER C 1 1
3 3775 1 1 44 SER CA C -11.987 5.157 -8.036 1.00 . A A . 47 SER CA 1 1
3 3776 1 1 44 SER CB C -11.103 4.008 -8.532 1.00 . A A . 47 SER CB 1 1
3 3777 1 1 44 SER H H -10.249 6.330 -7.714 1.00 . A A . 47 SER H 1 1
3 3778 1 1 44 SER HA H -12.810 5.291 -8.731 1.00 . A A . 47 SER HA 1 1
3 3779 1 1 44 SER HB2 H -11.683 3.093 -8.595 1.00 . A A . 47 SER HB2 1 1
3 3780 1 1 44 SER HB3 H -10.717 4.247 -9.514 1.00 . A A . 47 SER HB3 1 1
3 3781 1 1 44 SER HG H -9.189 3.972 -8.132 1.00 . A A . 47 SER HG 1 1
3 3782 1 1 44 SER N N -11.187 6.395 -7.999 1.00 . A A . 47 SER N 1 1
3 3783 1 1 44 SER O O -13.234 3.790 -6.482 1.00 . A A . 47 SER O 1 1
3 3784 1 1 44 SER OG O -10.005 3.791 -7.661 1.00 . A A . 47 SER OG 1 1
3 3785 1 1 45 ASN C C -12.123 4.242 -3.579 1.00 . A A . 48 ASN C 1 1
3 3786 1 1 45 ASN CA C -12.697 5.539 -4.235 1.00 . A A . 48 ASN CA 1 1
3 3787 1 1 45 ASN CB C -14.258 5.625 -4.164 1.00 . A A . 48 ASN CB 1 1
3 3788 1 1 45 ASN CG C -14.800 5.932 -2.762 1.00 . A A . 48 ASN CG 1 1
3 3789 1 1 45 ASN H H -11.662 6.432 -5.851 1.00 . A A . 48 ASN H 1 1
3 3790 1 1 45 ASN HA H -12.278 6.382 -3.700 1.00 . A A . 48 ASN HA 1 1
3 3791 1 1 45 ASN HB2 H -14.601 6.407 -4.832 1.00 . A A . 48 ASN HB2 1 1
3 3792 1 1 45 ASN HB3 H -14.672 4.683 -4.499 1.00 . A A . 48 ASN HB3 1 1
3 3793 1 1 45 ASN HD21 H -14.963 4.000 -2.336 1.00 . A A . 48 ASN HD21 1 1
3 3794 1 1 45 ASN HD22 H -15.445 5.090 -1.085 1.00 . A A . 48 ASN HD22 1 1
3 3795 1 1 45 ASN N N -12.240 5.674 -5.638 1.00 . A A . 48 ASN N 1 1
3 3796 1 1 45 ASN ND2 N -15.100 4.904 -1.984 1.00 . A A . 48 ASN ND2 1 1
3 3797 1 1 45 ASN O O -12.649 3.731 -2.581 1.00 . A A . 48 ASN O 1 1
3 3798 1 1 45 ASN OD1 O -14.950 7.094 -2.382 1.00 . A A . 48 ASN OD1 1 1
3 3799 1 1 46 GLY C C -10.389 1.342 -4.527 1.00 . A A . 49 GLY C 1 1
3 3800 1 1 46 GLY CA C -10.301 2.562 -3.620 1.00 . A A . 49 GLY CA 1 1
3 3801 1 1 46 GLY H H -10.663 4.165 -4.958 1.00 . A A . 49 GLY H 1 1
3 3802 1 1 46 GLY HA2 H -9.258 2.827 -3.501 1.00 . A A . 49 GLY HA2 1 1
3 3803 1 1 46 GLY HA3 H -10.696 2.299 -2.643 1.00 . A A . 49 GLY HA3 1 1
3 3804 1 1 46 GLY N N -11.013 3.733 -4.150 1.00 . A A . 49 GLY N 1 1
3 3805 1 1 46 GLY O O -9.605 0.396 -4.361 1.00 . A A . 49 GLY O 1 1
3 3806 1 1 47 ASP C C -10.452 0.218 -7.504 1.00 . A A . 50 ASP C 1 1
3 3807 1 1 47 ASP CA C -11.537 0.215 -6.414 1.00 . A A . 50 ASP CA 1 1
3 3808 1 1 47 ASP CB C -12.954 0.207 -7.050 1.00 . A A . 50 ASP CB 1 1
3 3809 1 1 47 ASP CG C -13.152 -0.969 -8.035 1.00 . A A . 50 ASP CG 1 1
3 3810 1 1 47 ASP H H -11.925 2.136 -5.578 1.00 . A A . 50 ASP H 1 1
3 3811 1 1 47 ASP HA H -11.434 -0.698 -5.826 1.00 . A A . 50 ASP HA 1 1
3 3812 1 1 47 ASP HB2 H -13.696 0.123 -6.264 1.00 . A A . 50 ASP HB2 1 1
3 3813 1 1 47 ASP HB3 H -13.113 1.143 -7.576 1.00 . A A . 50 ASP HB3 1 1
3 3814 1 1 47 ASP N N -11.344 1.350 -5.491 1.00 . A A . 50 ASP N 1 1
3 3815 1 1 47 ASP O O -10.520 0.980 -8.472 1.00 . A A . 50 ASP O 1 1
3 3816 1 1 47 ASP OD1 O -12.902 -2.127 -7.651 1.00 . A A . 50 ASP OD1 1 1
3 3817 1 1 47 ASP OD2 O -13.525 -0.738 -9.200 1.00 . A A . 50 ASP OD2 1 1
3 3818 1 1 48 ILE C C -8.693 -1.115 -9.687 1.00 . A A . 51 ILE C 1 1
3 3819 1 1 48 ILE CA C -8.299 -0.776 -8.219 1.00 . A A . 51 ILE CA 1 1
3 3820 1 1 48 ILE CB C -7.286 -1.819 -7.623 1.00 . A A . 51 ILE CB 1 1
3 3821 1 1 48 ILE CD1 C -4.819 -2.558 -7.708 1.00 . A A . 51 ILE CD1 1 1
3 3822 1 1 48 ILE CG1 C -5.948 -1.856 -8.424 1.00 . A A . 51 ILE CG1 1 1
3 3823 1 1 48 ILE CG2 C -7.926 -3.229 -7.531 1.00 . A A . 51 ILE CG2 1 1
3 3824 1 1 48 ILE H H -9.516 -1.262 -6.549 1.00 . A A . 51 ILE H 1 1
3 3825 1 1 48 ILE HA H -7.808 0.196 -8.215 1.00 . A A . 51 ILE HA 1 1
3 3826 1 1 48 ILE HB H -7.068 -1.501 -6.605 1.00 . A A . 51 ILE HB 1 1
3 3827 1 1 48 ILE HD11 H -5.093 -3.587 -7.514 1.00 . A A . 51 ILE HD11 1 1
3 3828 1 1 48 ILE HD12 H -4.614 -2.057 -6.772 1.00 . A A . 51 ILE HD12 1 1
3 3829 1 1 48 ILE HD13 H -3.937 -2.534 -8.330 1.00 . A A . 51 ILE HD13 1 1
3 3830 1 1 48 ILE HG12 H -6.100 -2.379 -9.359 1.00 . A A . 51 ILE HG12 1 1
3 3831 1 1 48 ILE HG13 H -5.623 -0.845 -8.631 1.00 . A A . 51 ILE HG13 1 1
3 3832 1 1 48 ILE HG21 H -8.194 -3.573 -8.523 1.00 . A A . 51 ILE HG21 1 1
3 3833 1 1 48 ILE HG22 H -8.818 -3.188 -6.918 1.00 . A A . 51 ILE HG22 1 1
3 3834 1 1 48 ILE HG23 H -7.223 -3.924 -7.088 1.00 . A A . 51 ILE HG23 1 1
3 3835 1 1 48 ILE N N -9.466 -0.665 -7.330 1.00 . A A . 51 ILE N 1 1
3 3836 1 1 48 ILE O O -7.977 -0.747 -10.623 1.00 . A A . 51 ILE O 1 1
3 3837 1 1 49 THR C C -10.794 -0.824 -11.979 1.00 . A A . 52 THR C 1 1
3 3838 1 1 49 THR CA C -10.384 -2.106 -11.209 1.00 . A A . 52 THR CA 1 1
3 3839 1 1 49 THR CB C -11.596 -3.088 -11.091 1.00 . A A . 52 THR CB 1 1
3 3840 1 1 49 THR CG2 C -12.097 -3.560 -12.471 1.00 . A A . 52 THR CG2 1 1
3 3841 1 1 49 THR H H -10.386 -2.024 -9.092 1.00 . A A . 52 THR H 1 1
3 3842 1 1 49 THR HA H -9.590 -2.607 -11.760 1.00 . A A . 52 THR HA 1 1
3 3843 1 1 49 THR HB H -12.404 -2.572 -10.588 1.00 . A A . 52 THR HB 1 1
3 3844 1 1 49 THR HG1 H -11.836 -4.293 -9.535 1.00 . A A . 52 THR HG1 1 1
3 3845 1 1 49 THR HG21 H -11.300 -4.065 -13.002 1.00 . A A . 52 THR HG21 1 1
3 3846 1 1 49 THR HG22 H -12.424 -2.704 -13.049 1.00 . A A . 52 THR HG22 1 1
3 3847 1 1 49 THR HG23 H -12.931 -4.240 -12.344 1.00 . A A . 52 THR HG23 1 1
3 3848 1 1 49 THR N N -9.858 -1.767 -9.876 1.00 . A A . 52 THR N 1 1
3 3849 1 1 49 THR O O -10.408 -0.638 -13.146 1.00 . A A . 52 THR O 1 1
3 3850 1 1 49 THR OG1 O -11.230 -4.225 -10.286 1.00 . A A . 52 THR OG1 1 1
3 3851 1 1 50 GLN C C -10.695 2.263 -12.068 1.00 . A A . 53 GLN C 1 1
3 3852 1 1 50 GLN CA C -11.932 1.383 -11.868 1.00 . A A . 53 GLN CA 1 1
3 3853 1 1 50 GLN CB C -12.987 2.117 -10.978 1.00 . A A . 53 GLN CB 1 1
3 3854 1 1 50 GLN CD C -14.796 2.323 -12.767 1.00 . A A . 53 GLN CD 1 1
3 3855 1 1 50 GLN CG C -14.458 1.858 -11.350 1.00 . A A . 53 GLN CG 1 1
3 3856 1 1 50 GLN H H -11.859 -0.153 -10.394 1.00 . A A . 53 GLN H 1 1
3 3857 1 1 50 GLN HA H -12.367 1.190 -12.844 1.00 . A A . 53 GLN HA 1 1
3 3858 1 1 50 GLN HB2 H -12.845 1.799 -9.951 1.00 . A A . 53 GLN HB2 1 1
3 3859 1 1 50 GLN HB3 H -12.817 3.188 -11.024 1.00 . A A . 53 GLN HB3 1 1
3 3860 1 1 50 GLN HE21 H -14.354 0.533 -13.518 1.00 . A A . 53 GLN HE21 1 1
3 3861 1 1 50 GLN HE22 H -14.849 1.727 -14.662 1.00 . A A . 53 GLN HE22 1 1
3 3862 1 1 50 GLN HG2 H -14.659 0.797 -11.270 1.00 . A A . 53 GLN HG2 1 1
3 3863 1 1 50 GLN HG3 H -15.098 2.389 -10.651 1.00 . A A . 53 GLN HG3 1 1
3 3864 1 1 50 GLN N N -11.553 0.072 -11.301 1.00 . A A . 53 GLN N 1 1
3 3865 1 1 50 GLN NE2 N -14.656 1.437 -13.748 1.00 . A A . 53 GLN NE2 1 1
3 3866 1 1 50 GLN O O -10.639 3.022 -13.021 1.00 . A A . 53 GLN O 1 1
3 3867 1 1 50 GLN OE1 O -15.169 3.480 -12.981 1.00 . A A . 53 GLN OE1 1 1
3 3868 1 1 51 ALA C C -7.697 2.567 -12.540 1.00 . A A . 54 ALA C 1 1
3 3869 1 1 51 ALA CA C -8.444 2.879 -11.228 1.00 . A A . 54 ALA CA 1 1
3 3870 1 1 51 ALA CB C -7.593 2.552 -9.994 1.00 . A A . 54 ALA CB 1 1
3 3871 1 1 51 ALA H H -9.856 1.525 -10.405 1.00 . A A . 54 ALA H 1 1
3 3872 1 1 51 ALA HA H -8.677 3.942 -11.200 1.00 . A A . 54 ALA HA 1 1
3 3873 1 1 51 ALA HB1 H -6.675 3.128 -10.016 1.00 . A A . 54 ALA HB1 1 1
3 3874 1 1 51 ALA HB2 H -7.353 1.496 -9.977 1.00 . A A . 54 ALA HB2 1 1
3 3875 1 1 51 ALA HB3 H -8.147 2.803 -9.099 1.00 . A A . 54 ALA HB3 1 1
3 3876 1 1 51 ALA N N -9.715 2.137 -11.158 1.00 . A A . 54 ALA N 1 1
3 3877 1 1 51 ALA O O -7.166 3.484 -13.200 1.00 . A A . 54 ALA O 1 1
3 3878 1 1 52 VAL C C -8.000 1.493 -15.351 1.00 . A A . 55 VAL C 1 1
3 3879 1 1 52 VAL CA C -7.195 0.817 -14.238 1.00 . A A . 55 VAL CA 1 1
3 3880 1 1 52 VAL CB C -7.259 -0.752 -14.419 1.00 . A A . 55 VAL CB 1 1
3 3881 1 1 52 VAL CG1 C -6.869 -1.203 -15.859 1.00 . A A . 55 VAL CG1 1 1
3 3882 1 1 52 VAL CG2 C -6.389 -1.461 -13.381 1.00 . A A . 55 VAL CG2 1 1
3 3883 1 1 52 VAL H H -8.024 0.592 -12.285 1.00 . A A . 55 VAL H 1 1
3 3884 1 1 52 VAL HA H -6.153 1.129 -14.313 1.00 . A A . 55 VAL HA 1 1
3 3885 1 1 52 VAL HB H -8.274 -1.061 -14.237 1.00 . A A . 55 VAL HB 1 1
3 3886 1 1 52 VAL HG11 H -6.912 -2.284 -15.934 1.00 . A A . 55 VAL HG11 1 1
3 3887 1 1 52 VAL HG12 H -5.865 -0.872 -16.093 1.00 . A A . 55 VAL HG12 1 1
3 3888 1 1 52 VAL HG13 H -7.558 -0.770 -16.578 1.00 . A A . 55 VAL HG13 1 1
3 3889 1 1 52 VAL HG21 H -6.714 -1.191 -12.381 1.00 . A A . 55 VAL HG21 1 1
3 3890 1 1 52 VAL HG22 H -5.352 -1.169 -13.505 1.00 . A A . 55 VAL HG22 1 1
3 3891 1 1 52 VAL HG23 H -6.472 -2.534 -13.501 1.00 . A A . 55 VAL HG23 1 1
3 3892 1 1 52 VAL N N -7.693 1.265 -12.919 1.00 . A A . 55 VAL N 1 1
3 3893 1 1 52 VAL O O -7.418 2.135 -16.213 1.00 . A A . 55 VAL O 1 1
3 3894 1 1 53 SER C C -10.099 3.412 -16.567 1.00 . A A . 56 SER C 1 1
3 3895 1 1 53 SER CA C -10.287 1.896 -16.292 1.00 . A A . 56 SER CA 1 1
3 3896 1 1 53 SER CB C -11.740 1.598 -15.847 1.00 . A A . 56 SER CB 1 1
3 3897 1 1 53 SER H H -9.730 0.946 -14.469 1.00 . A A . 56 SER H 1 1
3 3898 1 1 53 SER HA H -10.087 1.354 -17.212 1.00 . A A . 56 SER HA 1 1
3 3899 1 1 53 SER HB2 H -11.962 2.151 -14.941 1.00 . A A . 56 SER HB2 1 1
3 3900 1 1 53 SER HB3 H -12.432 1.898 -16.627 1.00 . A A . 56 SER HB3 1 1
3 3901 1 1 53 SER HG H -11.102 -0.193 -15.320 1.00 . A A . 56 SER HG 1 1
3 3902 1 1 53 SER N N -9.349 1.387 -15.262 1.00 . A A . 56 SER N 1 1
3 3903 1 1 53 SER O O -10.247 3.875 -17.707 1.00 . A A . 56 SER O 1 1
3 3904 1 1 53 SER OG O -11.936 0.210 -15.581 1.00 . A A . 56 SER OG 1 1
3 3905 1 1 54 LEU C C -8.171 5.973 -16.187 1.00 . A A . 57 LEU C 1 1
3 3906 1 1 54 LEU CA C -9.538 5.616 -15.574 1.00 . A A . 57 LEU CA 1 1
3 3907 1 1 54 LEU CB C -9.688 6.223 -14.155 1.00 . A A . 57 LEU CB 1 1
3 3908 1 1 54 LEU CD1 C -11.117 6.538 -12.030 1.00 . A A . 57 LEU CD1 1 1
3 3909 1 1 54 LEU CD2 C -12.207 6.758 -14.333 1.00 . A A . 57 LEU CD2 1 1
3 3910 1 1 54 LEU CG C -11.102 6.057 -13.498 1.00 . A A . 57 LEU CG 1 1
3 3911 1 1 54 LEU H H -9.578 3.707 -14.657 1.00 . A A . 57 LEU H 1 1
3 3912 1 1 54 LEU HA H -10.320 6.027 -16.211 1.00 . A A . 57 LEU HA 1 1
3 3913 1 1 54 LEU HB2 H -8.948 5.756 -13.507 1.00 . A A . 57 LEU HB2 1 1
3 3914 1 1 54 LEU HB3 H -9.464 7.282 -14.213 1.00 . A A . 57 LEU HB3 1 1
3 3915 1 1 54 LEU HD11 H -10.878 7.592 -11.985 1.00 . A A . 57 LEU HD11 1 1
3 3916 1 1 54 LEU HD12 H -10.386 5.980 -11.456 1.00 . A A . 57 LEU HD12 1 1
3 3917 1 1 54 LEU HD13 H -12.098 6.372 -11.602 1.00 . A A . 57 LEU HD13 1 1
3 3918 1 1 54 LEU HD21 H -11.993 7.817 -14.411 1.00 . A A . 57 LEU HD21 1 1
3 3919 1 1 54 LEU HD22 H -13.170 6.621 -13.857 1.00 . A A . 57 LEU HD22 1 1
3 3920 1 1 54 LEU HD23 H -12.243 6.324 -15.324 1.00 . A A . 57 LEU HD23 1 1
3 3921 1 1 54 LEU HG H -11.341 5.001 -13.478 1.00 . A A . 57 LEU HG 1 1
3 3922 1 1 54 LEU N N -9.729 4.157 -15.513 1.00 . A A . 57 LEU N 1 1
3 3923 1 1 54 LEU O O -8.055 6.973 -16.907 1.00 . A A . 57 LEU O 1 1
3 3924 1 1 55 LEU C C -5.757 4.821 -17.953 1.00 . A A . 58 LEU C 1 1
3 3925 1 1 55 LEU CA C -5.794 5.326 -16.495 1.00 . A A . 58 LEU CA 1 1
3 3926 1 1 55 LEU CB C -4.711 4.615 -15.646 1.00 . A A . 58 LEU CB 1 1
3 3927 1 1 55 LEU CD1 C -3.305 4.460 -13.500 1.00 . A A . 58 LEU CD1 1 1
3 3928 1 1 55 LEU CD2 C -4.057 6.752 -14.350 1.00 . A A . 58 LEU CD2 1 1
3 3929 1 1 55 LEU CG C -4.415 5.241 -14.242 1.00 . A A . 58 LEU CG 1 1
3 3930 1 1 55 LEU H H -7.278 4.426 -15.233 1.00 . A A . 58 LEU H 1 1
3 3931 1 1 55 LEU HA H -5.576 6.389 -16.509 1.00 . A A . 58 LEU HA 1 1
3 3932 1 1 55 LEU HB2 H -5.018 3.584 -15.504 1.00 . A A . 58 LEU HB2 1 1
3 3933 1 1 55 LEU HB3 H -3.783 4.613 -16.211 1.00 . A A . 58 LEU HB3 1 1
3 3934 1 1 55 LEU HD11 H -2.382 4.500 -14.064 1.00 . A A . 58 LEU HD11 1 1
3 3935 1 1 55 LEU HD12 H -3.604 3.425 -13.375 1.00 . A A . 58 LEU HD12 1 1
3 3936 1 1 55 LEU HD13 H -3.143 4.897 -12.522 1.00 . A A . 58 LEU HD13 1 1
3 3937 1 1 55 LEU HD21 H -3.179 6.878 -14.974 1.00 . A A . 58 LEU HD21 1 1
3 3938 1 1 55 LEU HD22 H -3.853 7.152 -13.365 1.00 . A A . 58 LEU HD22 1 1
3 3939 1 1 55 LEU HD23 H -4.886 7.296 -14.785 1.00 . A A . 58 LEU HD23 1 1
3 3940 1 1 55 LEU HG H -5.313 5.164 -13.637 1.00 . A A . 58 LEU HG 1 1
3 3941 1 1 55 LEU N N -7.138 5.156 -15.888 1.00 . A A . 58 LEU N 1 1
3 3942 1 1 55 LEU O O -4.939 5.284 -18.758 1.00 . A A . 58 LEU O 1 1
3 3943 1 1 56 THR C C -7.808 4.059 -20.483 1.00 . A A . 59 THR C 1 1
3 3944 1 1 56 THR CA C -6.774 3.302 -19.629 1.00 . A A . 59 THR CA 1 1
3 3945 1 1 56 THR CB C -7.135 1.778 -19.560 1.00 . A A . 59 THR CB 1 1
3 3946 1 1 56 THR CG2 C -6.005 0.951 -18.924 1.00 . A A . 59 THR CG2 1 1
3 3947 1 1 56 THR H H -7.279 3.568 -17.590 1.00 . A A . 59 THR H 1 1
3 3948 1 1 56 THR HA H -5.806 3.396 -20.121 1.00 . A A . 59 THR HA 1 1
3 3949 1 1 56 THR HB H -7.293 1.416 -20.571 1.00 . A A . 59 THR HB 1 1
3 3950 1 1 56 THR HG1 H -9.030 2.164 -19.146 1.00 . A A . 59 THR HG1 1 1
3 3951 1 1 56 THR HG21 H -5.830 1.293 -17.912 1.00 . A A . 59 THR HG21 1 1
3 3952 1 1 56 THR HG22 H -5.096 1.062 -19.503 1.00 . A A . 59 THR HG22 1 1
3 3953 1 1 56 THR HG23 H -6.290 -0.091 -18.904 1.00 . A A . 59 THR HG23 1 1
3 3954 1 1 56 THR N N -6.661 3.883 -18.281 1.00 . A A . 59 THR N 1 1
3 3955 1 1 56 THR O O -8.169 3.593 -21.571 1.00 . A A . 59 THR O 1 1
3 3956 1 1 56 THR OG1 O -8.347 1.574 -18.819 1.00 . A A . 59 THR OG1 1 1
3 3957 1 1 57 ASP C C -8.652 6.466 -22.112 1.00 . A A . 60 ASP C 1 1
3 3958 1 1 57 ASP CA C -9.185 6.140 -20.708 1.00 . A A . 60 ASP CA 1 1
3 3959 1 1 57 ASP CB C -9.391 7.447 -19.900 1.00 . A A . 60 ASP CB 1 1
3 3960 1 1 57 ASP CG C -10.271 8.493 -20.621 1.00 . A A . 60 ASP CG 1 1
3 3961 1 1 57 ASP H H -7.984 5.494 -19.083 1.00 . A A . 60 ASP H 1 1
3 3962 1 1 57 ASP HA H -10.139 5.632 -20.804 1.00 . A A . 60 ASP HA 1 1
3 3963 1 1 57 ASP HB2 H -9.864 7.201 -18.953 1.00 . A A . 60 ASP HB2 1 1
3 3964 1 1 57 ASP HB3 H -8.421 7.889 -19.689 1.00 . A A . 60 ASP HB3 1 1
3 3965 1 1 57 ASP N N -8.267 5.234 -19.982 1.00 . A A . 60 ASP N 1 1
3 3966 1 1 57 ASP O O -9.407 6.497 -23.082 1.00 . A A . 60 ASP O 1 1
3 3967 1 1 57 ASP OD1 O -11.508 8.315 -20.662 1.00 . A A . 60 ASP OD1 1 1
3 3968 1 1 57 ASP OD2 O -9.733 9.488 -21.152 1.00 . A A . 60 ASP OD2 1 1
3 3969 1 1 58 GLU C C -6.795 5.973 -24.572 1.00 . A A . 61 GLU C 1 1
3 3970 1 1 58 GLU CA C -6.607 7.004 -23.427 1.00 . A A . 61 GLU CA 1 1
3 3971 1 1 58 GLU CB C -5.093 7.268 -23.110 1.00 . A A . 61 GLU CB 1 1
3 3972 1 1 58 GLU CD C -4.209 4.835 -22.793 1.00 . A A . 61 GLU CD 1 1
3 3973 1 1 58 GLU CG C -4.382 6.239 -22.192 1.00 . A A . 61 GLU CG 1 1
3 3974 1 1 58 GLU H H -6.801 6.527 -21.372 1.00 . A A . 61 GLU H 1 1
3 3975 1 1 58 GLU HA H -7.040 7.943 -23.770 1.00 . A A . 61 GLU HA 1 1
3 3976 1 1 58 GLU HB2 H -4.545 7.310 -24.044 1.00 . A A . 61 GLU HB2 1 1
3 3977 1 1 58 GLU HB3 H -5.012 8.245 -22.638 1.00 . A A . 61 GLU HB3 1 1
3 3978 1 1 58 GLU HG2 H -3.392 6.620 -21.955 1.00 . A A . 61 GLU HG2 1 1
3 3979 1 1 58 GLU HG3 H -4.949 6.166 -21.270 1.00 . A A . 61 GLU HG3 1 1
3 3980 1 1 58 GLU N N -7.325 6.643 -22.190 1.00 . A A . 61 GLU N 1 1
3 3981 1 1 58 GLU O O -6.702 6.344 -25.739 1.00 . A A . 61 GLU O 1 1
3 3982 1 1 58 GLU OE1 O -3.684 4.722 -23.921 1.00 . A A . 61 GLU OE1 1 1
3 3983 1 1 58 GLU OE2 O -4.605 3.842 -22.149 1.00 . A A . 61 GLU OE2 1 1
3 3984 1 1 59 ARG C C -8.706 3.231 -25.426 1.00 . A A . 62 ARG C 1 1
3 3985 1 1 59 ARG CA C -7.224 3.611 -25.249 1.00 . A A . 62 ARG CA 1 1
3 3986 1 1 59 ARG CB C -6.377 2.364 -24.854 1.00 . A A . 62 ARG CB 1 1
3 3987 1 1 59 ARG CD C -5.989 0.803 -22.835 1.00 . A A . 62 ARG CD 1 1
3 3988 1 1 59 ARG CG C -7.015 1.444 -23.770 1.00 . A A . 62 ARG CG 1 1
3 3989 1 1 59 ARG CZ C -3.608 0.226 -23.293 1.00 . A A . 62 ARG CZ 1 1
3 3990 1 1 59 ARG H H -7.130 4.456 -23.285 1.00 . A A . 62 ARG H 1 1
3 3991 1 1 59 ARG HA H -6.856 3.983 -26.202 1.00 . A A . 62 ARG HA 1 1
3 3992 1 1 59 ARG HB2 H -6.197 1.766 -25.745 1.00 . A A . 62 ARG HB2 1 1
3 3993 1 1 59 ARG HB3 H -5.418 2.715 -24.491 1.00 . A A . 62 ARG HB3 1 1
3 3994 1 1 59 ARG HD2 H -5.554 1.583 -22.212 1.00 . A A . 62 ARG HD2 1 1
3 3995 1 1 59 ARG HD3 H -6.503 0.097 -22.193 1.00 . A A . 62 ARG HD3 1 1
3 3996 1 1 59 ARG HE H -5.197 -0.559 -24.232 1.00 . A A . 62 ARG HE 1 1
3 3997 1 1 59 ARG HG2 H -7.702 2.031 -23.166 1.00 . A A . 62 ARG HG2 1 1
3 3998 1 1 59 ARG HG3 H -7.580 0.657 -24.259 1.00 . A A . 62 ARG HG3 1 1
3 3999 1 1 59 ARG HH11 H -3.805 1.826 -22.050 1.00 . A A . 62 ARG HH11 1 1
3 4000 1 1 59 ARG HH12 H -2.181 1.257 -22.285 1.00 . A A . 62 ARG HH12 1 1
3 4001 1 1 59 ARG HH21 H -3.087 -1.269 -24.538 1.00 . A A . 62 ARG HH21 1 1
3 4002 1 1 59 ARG HH22 H -1.769 -0.511 -23.701 1.00 . A A . 62 ARG HH22 1 1
3 4003 1 1 59 ARG N N -7.059 4.689 -24.237 1.00 . A A . 62 ARG N 1 1
3 4004 1 1 59 ARG NE N -4.919 0.093 -23.549 1.00 . A A . 62 ARG NE 1 1
3 4005 1 1 59 ARG NH1 N -3.162 1.177 -22.475 1.00 . A A . 62 ARG NH1 1 1
3 4006 1 1 59 ARG NH2 N -2.755 -0.579 -23.891 1.00 . A A . 62 ARG NH2 1 1
3 4007 1 1 59 ARG O O -9.110 2.762 -26.494 1.00 . A A . 62 ARG O 1 1
3 4008 1 1 60 VAL C C -11.877 4.245 -24.580 1.00 . A A . 63 VAL C 1 1
3 4009 1 1 60 VAL CA C -10.943 3.028 -24.344 1.00 . A A . 63 VAL CA 1 1
3 4010 1 1 60 VAL CB C -11.284 2.270 -22.987 1.00 . A A . 63 VAL CB 1 1
3 4011 1 1 60 VAL CG1 C -11.396 3.233 -21.779 1.00 . A A . 63 VAL CG1 1 1
3 4012 1 1 60 VAL CG2 C -12.539 1.365 -23.118 1.00 . A A . 63 VAL CG2 1 1
3 4013 1 1 60 VAL H H -9.147 3.883 -23.573 1.00 . A A . 63 VAL H 1 1
3 4014 1 1 60 VAL HA H -11.102 2.329 -25.162 1.00 . A A . 63 VAL HA 1 1
3 4015 1 1 60 VAL HB H -10.441 1.614 -22.778 1.00 . A A . 63 VAL HB 1 1
3 4016 1 1 60 VAL HG11 H -10.477 3.796 -21.674 1.00 . A A . 63 VAL HG11 1 1
3 4017 1 1 60 VAL HG12 H -11.565 2.666 -20.874 1.00 . A A . 63 VAL HG12 1 1
3 4018 1 1 60 VAL HG13 H -12.221 3.922 -21.927 1.00 . A A . 63 VAL HG13 1 1
3 4019 1 1 60 VAL HG21 H -12.387 0.641 -23.906 1.00 . A A . 63 VAL HG21 1 1
3 4020 1 1 60 VAL HG22 H -13.406 1.971 -23.356 1.00 . A A . 63 VAL HG22 1 1
3 4021 1 1 60 VAL HG23 H -12.718 0.845 -22.184 1.00 . A A . 63 VAL HG23 1 1
3 4022 1 1 60 VAL N N -9.516 3.440 -24.367 1.00 . A A . 63 VAL N 1 1
3 4023 1 1 60 VAL O O -13.107 4.137 -24.449 1.00 . A A . 63 VAL O 1 1
3 4024 1 1 61 LYS C C -12.843 6.384 -26.617 1.00 . A A . 64 LYS C 1 1
3 4025 1 1 61 LYS CA C -12.034 6.612 -25.309 1.00 . A A . 64 LYS CA 1 1
3 4026 1 1 61 LYS CB C -11.088 7.854 -25.390 1.00 . A A . 64 LYS CB 1 1
3 4027 1 1 61 LYS CD C -9.027 9.045 -26.392 1.00 . A A . 64 LYS CD 1 1
3 4028 1 1 61 LYS CE C -8.110 9.177 -27.620 1.00 . A A . 64 LYS CE 1 1
3 4029 1 1 61 LYS CG C -9.939 7.789 -26.434 1.00 . A A . 64 LYS CG 1 1
3 4030 1 1 61 LYS H H -10.305 5.434 -24.997 1.00 . A A . 64 LYS H 1 1
3 4031 1 1 61 LYS HA H -12.741 6.784 -24.499 1.00 . A A . 64 LYS HA 1 1
3 4032 1 1 61 LYS HB2 H -11.688 8.719 -25.617 1.00 . A A . 64 LYS HB2 1 1
3 4033 1 1 61 LYS HB3 H -10.637 8.004 -24.412 1.00 . A A . 64 LYS HB3 1 1
3 4034 1 1 61 LYS HD2 H -9.653 9.928 -26.344 1.00 . A A . 64 LYS HD2 1 1
3 4035 1 1 61 LYS HD3 H -8.411 9.003 -25.499 1.00 . A A . 64 LYS HD3 1 1
3 4036 1 1 61 LYS HE2 H -8.720 9.220 -28.511 1.00 . A A . 64 LYS HE2 1 1
3 4037 1 1 61 LYS HE3 H -7.541 10.093 -27.539 1.00 . A A . 64 LYS HE3 1 1
3 4038 1 1 61 LYS HG2 H -9.335 6.910 -26.240 1.00 . A A . 64 LYS HG2 1 1
3 4039 1 1 61 LYS HG3 H -10.381 7.705 -27.423 1.00 . A A . 64 LYS HG3 1 1
3 4040 1 1 61 LYS HZ1 H -7.683 7.154 -27.856 1.00 . A A . 64 LYS HZ1 1 1
3 4041 1 1 61 LYS HZ2 H -6.548 7.994 -26.930 1.00 . A A . 64 LYS HZ2 1 1
3 4042 1 1 61 LYS HZ3 H -6.576 8.184 -28.608 1.00 . A A . 64 LYS HZ3 1 1
3 4043 1 1 61 LYS N N -11.280 5.398 -24.963 1.00 . A A . 64 LYS N 1 1
3 4044 1 1 61 LYS NZ N -7.165 8.051 -27.762 1.00 . A A . 64 LYS NZ 1 1
3 4045 1 1 61 LYS O O -12.295 6.371 -27.729 1.00 . A A . 64 LYS O 1 1
3 4046 1 1 62 GLU C C -15.463 7.211 -28.233 1.00 . A A . 65 GLU C 1 1
3 4047 1 1 62 GLU CA C -15.075 5.872 -27.559 1.00 . A A . 65 GLU CA 1 1
3 4048 1 1 62 GLU CB C -16.323 5.107 -27.042 1.00 . A A . 65 GLU CB 1 1
3 4049 1 1 62 GLU CD C -17.262 2.945 -26.041 1.00 . A A . 65 GLU CD 1 1
3 4050 1 1 62 GLU CG C -16.004 3.720 -26.448 1.00 . A A . 65 GLU CG 1 1
3 4051 1 1 62 GLU H H -14.490 6.059 -25.531 1.00 . A A . 65 GLU H 1 1
3 4052 1 1 62 GLU HA H -14.566 5.255 -28.293 1.00 . A A . 65 GLU HA 1 1
3 4053 1 1 62 GLU HB2 H -16.805 5.704 -26.272 1.00 . A A . 65 GLU HB2 1 1
3 4054 1 1 62 GLU HB3 H -17.021 4.976 -27.864 1.00 . A A . 65 GLU HB3 1 1
3 4055 1 1 62 GLU HG2 H -15.448 3.144 -27.182 1.00 . A A . 65 GLU HG2 1 1
3 4056 1 1 62 GLU HG3 H -15.381 3.855 -25.571 1.00 . A A . 65 GLU HG3 1 1
3 4057 1 1 62 GLU N N -14.142 6.107 -26.447 1.00 . A A . 65 GLU N 1 1
3 4058 1 1 62 GLU O O -15.462 8.248 -27.559 1.00 . A A . 65 GLU O 1 1
3 4059 1 1 62 GLU OE1 O -17.809 3.216 -24.951 1.00 . A A . 65 GLU OE1 1 1
3 4060 1 1 62 GLU OE2 O -17.716 2.064 -26.809 1.00 . A A . 65 GLU OE2 1 1
3 4061 1 1 63 PRO C C -14.548 5.469 -30.922 1.00 . A A . 66 PRO C 1 1
3 4062 1 1 63 PRO CA C -15.917 6.027 -30.447 1.00 . A A . 66 PRO CA 1 1
3 4063 1 1 63 PRO CB C -16.756 6.553 -31.627 1.00 . A A . 66 PRO CB 1 1
3 4064 1 1 63 PRO CD C -16.062 8.479 -30.348 1.00 . A A . 66 PRO CD 1 1
3 4065 1 1 63 PRO CG C -16.338 7.991 -31.761 1.00 . A A . 66 PRO CG 1 1
3 4066 1 1 63 PRO HA H -16.462 5.234 -29.944 1.00 . A A . 66 PRO HA 1 1
3 4067 1 1 63 PRO HB2 H -16.551 5.980 -32.530 1.00 . A A . 66 PRO HB2 1 1
3 4068 1 1 63 PRO HB3 H -17.812 6.468 -31.389 1.00 . A A . 66 PRO HB3 1 1
3 4069 1 1 63 PRO HD2 H -15.191 9.128 -30.333 1.00 . A A . 66 PRO HD2 1 1
3 4070 1 1 63 PRO HD3 H -16.922 9.008 -29.943 1.00 . A A . 66 PRO HD3 1 1
3 4071 1 1 63 PRO HG2 H -15.440 8.056 -32.367 1.00 . A A . 66 PRO HG2 1 1
3 4072 1 1 63 PRO HG3 H -17.133 8.571 -32.218 1.00 . A A . 66 PRO HG3 1 1
3 4073 1 1 63 PRO N N -15.800 7.232 -29.574 1.00 . A A . 66 PRO N 1 1
3 4074 1 1 63 PRO O O -13.540 6.179 -30.913 1.00 . A A . 66 PRO O 1 1
3 4075 1 1 64 SER C C -13.729 2.350 -32.735 1.00 . A A . 67 SER C 1 1
3 4076 1 1 64 SER CA C -13.336 3.465 -31.750 1.00 . A A . 67 SER CA 1 1
3 4077 1 1 64 SER CB C -12.600 2.878 -30.523 1.00 . A A . 67 SER CB 1 1
3 4078 1 1 64 SER H H -15.389 3.689 -31.305 1.00 . A A . 67 SER H 1 1
3 4079 1 1 64 SER HA H -12.676 4.169 -32.256 1.00 . A A . 67 SER HA 1 1
3 4080 1 1 64 SER HB2 H -12.352 3.675 -29.837 1.00 . A A . 67 SER HB2 1 1
3 4081 1 1 64 SER HB3 H -13.240 2.162 -30.019 1.00 . A A . 67 SER HB3 1 1
3 4082 1 1 64 SER HG H -11.011 1.814 -30.122 1.00 . A A . 67 SER HG 1 1
3 4083 1 1 64 SER N N -14.542 4.183 -31.314 1.00 . A A . 67 SER N 1 1
3 4084 1 1 64 SER O O -14.582 1.505 -32.417 1.00 . A A . 67 SER O 1 1
3 4085 1 1 64 SER OG O -11.399 2.232 -30.898 1.00 . A A . 67 SER OG 1 1
3 4086 1 1 65 GLN C C -12.628 0.071 -34.630 1.00 . A A . 68 GLN C 1 1
3 4087 1 1 65 GLN CA C -13.360 1.381 -34.992 1.00 . A A . 68 GLN CA 1 1
3 4088 1 1 65 GLN CB C -12.901 1.930 -36.373 1.00 . A A . 68 GLN CB 1 1
3 4089 1 1 65 GLN CD C -12.745 1.566 -38.907 1.00 . A A . 68 GLN CD 1 1
3 4090 1 1 65 GLN CG C -13.228 1.011 -37.565 1.00 . A A . 68 GLN CG 1 1
3 4091 1 1 65 GLN H H -12.482 3.106 -34.118 1.00 . A A . 68 GLN H 1 1
3 4092 1 1 65 GLN HA H -14.432 1.191 -35.033 1.00 . A A . 68 GLN HA 1 1
3 4093 1 1 65 GLN HB2 H -13.388 2.889 -36.543 1.00 . A A . 68 GLN HB2 1 1
3 4094 1 1 65 GLN HB3 H -11.828 2.096 -36.349 1.00 . A A . 68 GLN HB3 1 1
3 4095 1 1 65 GLN HE21 H -14.437 2.581 -39.151 1.00 . A A . 68 GLN HE21 1 1
3 4096 1 1 65 GLN HE22 H -13.276 2.741 -40.418 1.00 . A A . 68 GLN HE22 1 1
3 4097 1 1 65 GLN HG2 H -12.757 0.047 -37.400 1.00 . A A . 68 GLN HG2 1 1
3 4098 1 1 65 GLN HG3 H -14.301 0.869 -37.613 1.00 . A A . 68 GLN HG3 1 1
3 4099 1 1 65 GLN N N -13.120 2.381 -33.939 1.00 . A A . 68 GLN N 1 1
3 4100 1 1 65 GLN NE2 N -13.568 2.378 -39.556 1.00 . A A . 68 GLN NE2 1 1
3 4101 1 1 65 GLN O O -11.431 -0.090 -34.911 1.00 . A A . 68 GLN O 1 1
3 4102 1 1 65 GLN OE1 O -11.625 1.287 -39.342 1.00 . A A . 68 GLN OE1 1 1
3 4103 1 1 66 ASP C C -13.978 -3.114 -33.275 1.00 . A A . 69 ASP C 1 1
3 4104 1 1 66 ASP CA C -12.820 -2.119 -33.468 1.00 . A A . 69 ASP CA 1 1
3 4105 1 1 66 ASP CB C -12.031 -1.906 -32.137 1.00 . A A . 69 ASP CB 1 1
3 4106 1 1 66 ASP CG C -11.358 -3.182 -31.584 1.00 . A A . 69 ASP CG 1 1
3 4107 1 1 66 ASP H H -14.295 -0.624 -33.779 1.00 . A A . 69 ASP H 1 1
3 4108 1 1 66 ASP HA H -12.150 -2.518 -34.223 1.00 . A A . 69 ASP HA 1 1
3 4109 1 1 66 ASP HB2 H -11.255 -1.169 -32.309 1.00 . A A . 69 ASP HB2 1 1
3 4110 1 1 66 ASP HB3 H -12.711 -1.516 -31.391 1.00 . A A . 69 ASP HB3 1 1
3 4111 1 1 66 ASP N N -13.354 -0.830 -33.958 1.00 . A A . 69 ASP N 1 1
3 4112 1 1 66 ASP O O -15.140 -2.700 -33.168 1.00 . A A . 69 ASP O 1 1
3 4113 1 1 66 ASP OD1 O -10.687 -3.898 -32.363 1.00 . A A . 69 ASP OD1 1 1
3 4114 1 1 66 ASP OD2 O -11.495 -3.476 -30.375 1.00 . A A . 69 ASP OD2 1 1
3 4115 1 1 67 THR C C -15.311 -5.389 -31.663 1.00 . A A . 70 THR C 1 1
3 4116 1 1 67 THR CA C -14.624 -5.504 -33.052 1.00 . A A . 70 THR CA 1 1
3 4117 1 1 67 THR CB C -13.981 -6.929 -33.265 1.00 . A A . 70 THR CB 1 1
3 4118 1 1 67 THR CG2 C -12.743 -7.177 -32.378 1.00 . A A . 70 THR CG2 1 1
3 4119 1 1 67 THR H H -12.699 -4.666 -33.359 1.00 . A A . 70 THR H 1 1
3 4120 1 1 67 THR HA H -15.385 -5.378 -33.823 1.00 . A A . 70 THR HA 1 1
3 4121 1 1 67 THR HB H -13.670 -6.999 -34.306 1.00 . A A . 70 THR HB 1 1
3 4122 1 1 67 THR HG1 H -14.539 -8.731 -32.661 1.00 . A A . 70 THR HG1 1 1
3 4123 1 1 67 THR HG21 H -12.333 -8.156 -32.588 1.00 . A A . 70 THR HG21 1 1
3 4124 1 1 67 THR HG22 H -13.023 -7.126 -31.335 1.00 . A A . 70 THR HG22 1 1
3 4125 1 1 67 THR HG23 H -11.989 -6.425 -32.582 1.00 . A A . 70 THR HG23 1 1
3 4126 1 1 67 THR N N -13.645 -4.423 -33.246 1.00 . A A . 70 THR N 1 1
3 4127 1 1 67 THR O O -14.694 -5.599 -30.607 1.00 . A A . 70 THR O 1 1
3 4128 1 1 67 THR OG1 O -14.963 -7.957 -33.035 1.00 . A A . 70 THR OG1 1 1
3 4129 1 1 68 VAL C C -18.311 -6.069 -30.328 1.00 . A A . 71 VAL C 1 1
3 4130 1 1 68 VAL CA C -17.428 -4.823 -30.500 1.00 . A A . 71 VAL CA 1 1
3 4131 1 1 68 VAL CB C -18.307 -3.511 -30.592 1.00 . A A . 71 VAL CB 1 1
3 4132 1 1 68 VAL CG1 C -17.420 -2.237 -30.509 1.00 . A A . 71 VAL CG1 1 1
3 4133 1 1 68 VAL CG2 C -19.169 -3.494 -31.888 1.00 . A A . 71 VAL CG2 1 1
3 4134 1 1 68 VAL H H -16.971 -4.753 -32.565 1.00 . A A . 71 VAL H 1 1
3 4135 1 1 68 VAL HA H -16.781 -4.734 -29.626 1.00 . A A . 71 VAL HA 1 1
3 4136 1 1 68 VAL HB H -18.982 -3.493 -29.740 1.00 . A A . 71 VAL HB 1 1
3 4137 1 1 68 VAL HG11 H -18.044 -1.351 -30.574 1.00 . A A . 71 VAL HG11 1 1
3 4138 1 1 68 VAL HG12 H -16.709 -2.229 -31.325 1.00 . A A . 71 VAL HG12 1 1
3 4139 1 1 68 VAL HG13 H -16.882 -2.222 -29.568 1.00 . A A . 71 VAL HG13 1 1
3 4140 1 1 68 VAL HG21 H -19.767 -2.595 -31.918 1.00 . A A . 71 VAL HG21 1 1
3 4141 1 1 68 VAL HG22 H -19.825 -4.358 -31.904 1.00 . A A . 71 VAL HG22 1 1
3 4142 1 1 68 VAL HG23 H -18.523 -3.525 -32.758 1.00 . A A . 71 VAL HG23 1 1
3 4143 1 1 68 VAL N N -16.582 -4.971 -31.692 1.00 . A A . 71 VAL N 1 1
3 4144 1 1 68 VAL O O -18.782 -6.648 -31.319 1.00 . A A . 71 VAL O 1 1
3 4145 1 1 69 ALA C C -20.835 -7.230 -28.788 1.00 . A A . 72 ALA C 1 1
3 4146 1 1 69 ALA CA C -19.356 -7.650 -28.743 1.00 . A A . 72 ALA CA 1 1
3 4147 1 1 69 ALA CB C -18.971 -8.254 -27.378 1.00 . A A . 72 ALA CB 1 1
3 4148 1 1 69 ALA H H -18.055 -6.028 -28.331 1.00 . A A . 72 ALA H 1 1
3 4149 1 1 69 ALA HA H -19.186 -8.414 -29.502 1.00 . A A . 72 ALA HA 1 1
3 4150 1 1 69 ALA HB1 H -17.923 -8.535 -27.384 1.00 . A A . 72 ALA HB1 1 1
3 4151 1 1 69 ALA HB2 H -19.571 -9.131 -27.179 1.00 . A A . 72 ALA HB2 1 1
3 4152 1 1 69 ALA HB3 H -19.137 -7.523 -26.595 1.00 . A A . 72 ALA HB3 1 1
3 4153 1 1 69 ALA N N -18.505 -6.500 -29.066 1.00 . A A . 72 ALA N 1 1
3 4154 1 1 69 ALA O O -21.448 -6.931 -27.757 1.00 . A A . 72 ALA O 1 1
3 4155 1 1 70 THR C C -23.530 -8.018 -30.749 1.00 . A A . 73 THR C 1 1
3 4156 1 1 70 THR CA C -22.768 -6.777 -30.268 1.00 . A A . 73 THR CA 1 1
3 4157 1 1 70 THR CB C -22.871 -5.603 -31.304 1.00 . A A . 73 THR CB 1 1
3 4158 1 1 70 THR CG2 C -22.157 -5.908 -32.639 1.00 . A A . 73 THR CG2 1 1
3 4159 1 1 70 THR H H -20.794 -7.311 -30.791 1.00 . A A . 73 THR H 1 1
3 4160 1 1 70 THR HA H -23.213 -6.433 -29.331 1.00 . A A . 73 THR HA 1 1
3 4161 1 1 70 THR HB H -22.399 -4.732 -30.861 1.00 . A A . 73 THR HB 1 1
3 4162 1 1 70 THR HG1 H -24.479 -5.505 -32.457 1.00 . A A . 73 THR HG1 1 1
3 4163 1 1 70 THR HG21 H -22.604 -6.779 -33.099 1.00 . A A . 73 THR HG21 1 1
3 4164 1 1 70 THR HG22 H -21.106 -6.097 -32.460 1.00 . A A . 73 THR HG22 1 1
3 4165 1 1 70 THR HG23 H -22.258 -5.060 -33.304 1.00 . A A . 73 THR HG23 1 1
3 4166 1 1 70 THR N N -21.371 -7.134 -30.017 1.00 . A A . 73 THR N 1 1
3 4167 1 1 70 THR O O -23.073 -8.736 -31.650 1.00 . A A . 73 THR O 1 1
3 4168 1 1 70 THR OG1 O -24.253 -5.273 -31.551 1.00 . A A . 73 THR OG1 1 1
3 4169 1 1 71 GLU C C -26.492 -9.027 -31.592 1.00 . A A . 74 GLU C 1 1
3 4170 1 1 71 GLU CA C -25.525 -9.430 -30.454 1.00 . A A . 74 GLU CA 1 1
3 4171 1 1 71 GLU CB C -26.298 -9.902 -29.202 1.00 . A A . 74 GLU CB 1 1
3 4172 1 1 71 GLU CD C -26.184 -10.921 -26.856 1.00 . A A . 74 GLU CD 1 1
3 4173 1 1 71 GLU CG C -25.395 -10.336 -28.032 1.00 . A A . 74 GLU CG 1 1
3 4174 1 1 71 GLU H H -24.944 -7.708 -29.367 1.00 . A A . 74 GLU H 1 1
3 4175 1 1 71 GLU HA H -24.888 -10.241 -30.801 1.00 . A A . 74 GLU HA 1 1
3 4176 1 1 71 GLU HB2 H -26.933 -9.092 -28.858 1.00 . A A . 74 GLU HB2 1 1
3 4177 1 1 71 GLU HB3 H -26.926 -10.744 -29.475 1.00 . A A . 74 GLU HB3 1 1
3 4178 1 1 71 GLU HG2 H -24.695 -11.086 -28.389 1.00 . A A . 74 GLU HG2 1 1
3 4179 1 1 71 GLU HG3 H -24.832 -9.474 -27.690 1.00 . A A . 74 GLU HG3 1 1
3 4180 1 1 71 GLU N N -24.668 -8.294 -30.105 1.00 . A A . 74 GLU N 1 1
3 4181 1 1 71 GLU O O -26.963 -7.881 -31.604 1.00 . A A . 74 GLU O 1 1
3 4182 1 1 71 GLU OE1 O -26.557 -12.114 -26.922 1.00 . A A . 74 GLU OE1 1 1
3 4183 1 1 71 GLU OE2 O -26.448 -10.198 -25.870 1.00 . A A . 74 GLU OE2 1 1
3 4184 1 1 72 PRO C C -29.092 -9.190 -33.354 1.00 . A A . 75 PRO C 1 1
3 4185 1 1 72 PRO CA C -27.668 -9.666 -33.739 1.00 . A A . 75 PRO CA 1 1
3 4186 1 1 72 PRO CB C -27.715 -11.024 -34.507 1.00 . A A . 75 PRO CB 1 1
3 4187 1 1 72 PRO CD C -26.291 -11.358 -32.615 1.00 . A A . 75 PRO CD 1 1
3 4188 1 1 72 PRO CG C -27.307 -12.047 -33.491 1.00 . A A . 75 PRO CG 1 1
3 4189 1 1 72 PRO HA H -27.211 -8.914 -34.376 1.00 . A A . 75 PRO HA 1 1
3 4190 1 1 72 PRO HB2 H -28.712 -11.210 -34.894 1.00 . A A . 75 PRO HB2 1 1
3 4191 1 1 72 PRO HB3 H -27.016 -10.997 -35.342 1.00 . A A . 75 PRO HB3 1 1
3 4192 1 1 72 PRO HD2 H -26.270 -11.803 -31.626 1.00 . A A . 75 PRO HD2 1 1
3 4193 1 1 72 PRO HD3 H -25.303 -11.397 -33.062 1.00 . A A . 75 PRO HD3 1 1
3 4194 1 1 72 PRO HG2 H -28.167 -12.357 -32.904 1.00 . A A . 75 PRO HG2 1 1
3 4195 1 1 72 PRO HG3 H -26.863 -12.909 -33.980 1.00 . A A . 75 PRO HG3 1 1
3 4196 1 1 72 PRO N N -26.793 -9.957 -32.566 1.00 . A A . 75 PRO N 1 1
3 4197 1 1 72 PRO O O -29.619 -9.542 -32.286 1.00 . A A . 75 PRO O 1 1
3 4198 1 1 73 SER C C -31.745 -7.854 -35.470 1.00 . A A . 76 SER C 1 1
3 4199 1 1 73 SER CA C -31.059 -7.863 -34.097 1.00 . A A . 76 SER CA 1 1
3 4200 1 1 73 SER CB C -31.040 -6.440 -33.491 1.00 . A A . 76 SER CB 1 1
3 4201 1 1 73 SER H H -29.192 -8.132 -35.052 1.00 . A A . 76 SER H 1 1
3 4202 1 1 73 SER HA H -31.608 -8.525 -33.435 1.00 . A A . 76 SER HA 1 1
3 4203 1 1 73 SER HB2 H -30.552 -6.463 -32.523 1.00 . A A . 76 SER HB2 1 1
3 4204 1 1 73 SER HB3 H -30.495 -5.773 -34.146 1.00 . A A . 76 SER HB3 1 1
3 4205 1 1 73 SER HG H -32.500 -5.736 -32.389 1.00 . A A . 76 SER HG 1 1
3 4206 1 1 73 SER N N -29.691 -8.383 -34.246 1.00 . A A . 76 SER N 1 1
3 4207 1 1 73 SER O O -31.100 -7.580 -36.491 1.00 . A A . 76 SER O 1 1
3 4208 1 1 73 SER OG O -32.356 -5.933 -33.320 1.00 . A A . 76 SER OG 1 1
3 4209 1 1 74 GLU C C -34.172 -6.762 -37.245 1.00 . A A . 77 GLU C 1 1
3 4210 1 1 74 GLU CA C -33.858 -8.186 -36.728 1.00 . A A . 77 GLU CA 1 1
3 4211 1 1 74 GLU CB C -35.168 -8.981 -36.496 1.00 . A A . 77 GLU CB 1 1
3 4212 1 1 74 GLU CD C -37.408 -9.185 -35.270 1.00 . A A . 77 GLU CD 1 1
3 4213 1 1 74 GLU CG C -36.097 -8.392 -35.419 1.00 . A A . 77 GLU CG 1 1
3 4214 1 1 74 GLU H H -33.495 -8.359 -34.639 1.00 . A A . 77 GLU H 1 1
3 4215 1 1 74 GLU HA H -33.274 -8.701 -37.489 1.00 . A A . 77 GLU HA 1 1
3 4216 1 1 74 GLU HB2 H -35.719 -9.036 -37.433 1.00 . A A . 77 GLU HB2 1 1
3 4217 1 1 74 GLU HB3 H -34.905 -9.991 -36.200 1.00 . A A . 77 GLU HB3 1 1
3 4218 1 1 74 GLU HG2 H -35.568 -8.387 -34.466 1.00 . A A . 77 GLU HG2 1 1
3 4219 1 1 74 GLU HG3 H -36.330 -7.365 -35.687 1.00 . A A . 77 GLU HG3 1 1
3 4220 1 1 74 GLU N N -33.054 -8.152 -35.486 1.00 . A A . 77 GLU N 1 1
3 4221 1 1 74 GLU O O -34.668 -6.604 -38.372 1.00 . A A . 77 GLU O 1 1
3 4222 1 1 74 GLU OE1 O -38.362 -8.914 -36.025 1.00 . A A . 77 GLU OE1 1 1
3 4223 1 1 74 GLU OE2 O -37.477 -10.089 -34.410 1.00 . A A . 77 GLU OE2 1 1
3 4224 1 1 75 VAL C C -32.927 -3.892 -37.742 1.00 . A A . 78 VAL C 1 1
3 4225 1 1 75 VAL CA C -34.064 -4.322 -36.779 1.00 . A A . 78 VAL CA 1 1
3 4226 1 1 75 VAL CB C -34.131 -3.383 -35.507 1.00 . A A . 78 VAL CB 1 1
3 4227 1 1 75 VAL CG1 C -34.461 -1.917 -35.893 1.00 . A A . 78 VAL CG1 1 1
3 4228 1 1 75 VAL CG2 C -35.143 -3.929 -34.463 1.00 . A A . 78 VAL CG2 1 1
3 4229 1 1 75 VAL H H -33.534 -5.942 -35.515 1.00 . A A . 78 VAL H 1 1
3 4230 1 1 75 VAL HA H -35.015 -4.237 -37.303 1.00 . A A . 78 VAL HA 1 1
3 4231 1 1 75 VAL HB H -33.146 -3.385 -35.044 1.00 . A A . 78 VAL HB 1 1
3 4232 1 1 75 VAL HG11 H -33.706 -1.542 -36.573 1.00 . A A . 78 VAL HG11 1 1
3 4233 1 1 75 VAL HG12 H -34.475 -1.296 -35.006 1.00 . A A . 78 VAL HG12 1 1
3 4234 1 1 75 VAL HG13 H -35.429 -1.874 -36.375 1.00 . A A . 78 VAL HG13 1 1
3 4235 1 1 75 VAL HG21 H -34.858 -4.931 -34.169 1.00 . A A . 78 VAL HG21 1 1
3 4236 1 1 75 VAL HG22 H -36.137 -3.952 -34.891 1.00 . A A . 78 VAL HG22 1 1
3 4237 1 1 75 VAL HG23 H -35.147 -3.290 -33.587 1.00 . A A . 78 VAL HG23 1 1
3 4238 1 1 75 VAL N N -33.885 -5.735 -36.409 1.00 . A A . 78 VAL N 1 1
3 4239 1 1 75 VAL O O -31.899 -3.341 -37.328 1.00 . A A . 78 VAL O 1 1
3 4240 1 1 76 GLU C C -32.604 -2.658 -40.874 1.00 . A A . 79 GLU C 1 1
3 4241 1 1 76 GLU CA C -32.155 -3.920 -40.113 1.00 . A A . 79 GLU CA 1 1
3 4242 1 1 76 GLU CB C -32.020 -5.134 -41.076 1.00 . A A . 79 GLU CB 1 1
3 4243 1 1 76 GLU CD C -31.373 -7.598 -41.416 1.00 . A A . 79 GLU CD 1 1
3 4244 1 1 76 GLU CG C -31.465 -6.423 -40.425 1.00 . A A . 79 GLU CG 1 1
3 4245 1 1 76 GLU H H -33.932 -4.715 -39.265 1.00 . A A . 79 GLU H 1 1
3 4246 1 1 76 GLU HA H -31.183 -3.717 -39.667 1.00 . A A . 79 GLU HA 1 1
3 4247 1 1 76 GLU HB2 H -33.001 -5.360 -41.485 1.00 . A A . 79 GLU HB2 1 1
3 4248 1 1 76 GLU HB3 H -31.362 -4.863 -41.899 1.00 . A A . 79 GLU HB3 1 1
3 4249 1 1 76 GLU HG2 H -30.473 -6.220 -40.033 1.00 . A A . 79 GLU HG2 1 1
3 4250 1 1 76 GLU HG3 H -32.114 -6.701 -39.600 1.00 . A A . 79 GLU HG3 1 1
3 4251 1 1 76 GLU N N -33.110 -4.232 -39.031 1.00 . A A . 79 GLU N 1 1
3 4252 1 1 76 GLU O O -33.726 -2.167 -40.685 1.00 . A A . 79 GLU O 1 1
3 4253 1 1 76 GLU OE1 O -30.472 -7.594 -42.278 1.00 . A A . 79 GLU OE1 1 1
3 4254 1 1 76 GLU OE2 O -32.212 -8.521 -41.357 1.00 . A A . 79 GLU OE2 1 1
3 4255 1 1 77 GLY C C -30.930 0.158 -42.243 1.00 . A A . 80 GLY C 1 1
3 4256 1 1 77 GLY CA C -31.963 -0.922 -42.520 1.00 . A A . 80 GLY CA 1 1
3 4257 1 1 77 GLY H H -30.841 -2.584 -41.831 1.00 . A A . 80 GLY H 1 1
3 4258 1 1 77 GLY HA2 H -31.934 -1.183 -43.569 1.00 . A A . 80 GLY HA2 1 1
3 4259 1 1 77 GLY HA3 H -32.947 -0.529 -42.288 1.00 . A A . 80 GLY HA3 1 1
3 4260 1 1 77 GLY N N -31.707 -2.137 -41.734 1.00 . A A . 80 GLY N 1 1
3 4261 1 1 77 GLY O O -30.566 0.928 -43.141 1.00 . A A . 80 GLY O 1 1
3 4262 1 1 78 SER C C -27.985 0.756 -40.973 1.00 . A A . 81 SER C 1 1
3 4263 1 1 78 SER CA C -29.420 1.143 -40.519 1.00 . A A . 81 SER CA 1 1
3 4264 1 1 78 SER CB C -29.509 1.247 -38.982 1.00 . A A . 81 SER CB 1 1
3 4265 1 1 78 SER H H -30.778 -0.474 -40.343 1.00 . A A . 81 SER H 1 1
3 4266 1 1 78 SER HA H -29.658 2.110 -40.947 1.00 . A A . 81 SER HA 1 1
3 4267 1 1 78 SER HB2 H -28.707 1.874 -38.606 1.00 . A A . 81 SER HB2 1 1
3 4268 1 1 78 SER HB3 H -30.458 1.688 -38.702 1.00 . A A . 81 SER HB3 1 1
3 4269 1 1 78 SER HG H -28.967 0.053 -37.523 1.00 . A A . 81 SER HG 1 1
3 4270 1 1 78 SER N N -30.435 0.181 -40.987 1.00 . A A . 81 SER N 1 1
3 4271 1 1 78 SER O O -27.006 1.405 -40.569 1.00 . A A . 81 SER O 1 1
3 4272 1 1 78 SER OG O -29.412 -0.035 -38.375 1.00 . A A . 81 SER OG 1 1
3 4273 1 1 79 ALA C C -26.137 0.289 -43.485 1.00 . A A . 82 ALA C 1 1
3 4274 1 1 79 ALA CA C -26.607 -0.724 -42.429 1.00 . A A . 82 ALA CA 1 1
3 4275 1 1 79 ALA CB C -26.774 -2.120 -43.059 1.00 . A A . 82 ALA CB 1 1
3 4276 1 1 79 ALA H H -28.681 -0.788 -42.056 1.00 . A A . 82 ALA H 1 1
3 4277 1 1 79 ALA HA H -25.861 -0.794 -41.644 1.00 . A A . 82 ALA HA 1 1
3 4278 1 1 79 ALA HB1 H -27.513 -2.078 -43.848 1.00 . A A . 82 ALA HB1 1 1
3 4279 1 1 79 ALA HB2 H -27.103 -2.824 -42.304 1.00 . A A . 82 ALA HB2 1 1
3 4280 1 1 79 ALA HB3 H -25.829 -2.459 -43.471 1.00 . A A . 82 ALA HB3 1 1
3 4281 1 1 79 ALA N N -27.875 -0.294 -41.822 1.00 . A A . 82 ALA N 1 1
3 4282 1 1 79 ALA O O -24.936 0.395 -43.761 1.00 . A A . 82 ALA O 1 1
3 4283 1 1 80 ALA C C -26.188 3.301 -44.526 1.00 . A A . 83 ALA C 1 1
3 4284 1 1 80 ALA CA C -26.849 2.031 -45.106 1.00 . A A . 83 ALA CA 1 1
3 4285 1 1 80 ALA CB C -28.156 2.360 -45.845 1.00 . A A . 83 ALA CB 1 1
3 4286 1 1 80 ALA H H -28.030 0.911 -43.756 1.00 . A A . 83 ALA H 1 1
3 4287 1 1 80 ALA HA H -26.172 1.581 -45.825 1.00 . A A . 83 ALA HA 1 1
3 4288 1 1 80 ALA HB1 H -27.961 3.048 -46.662 1.00 . A A . 83 ALA HB1 1 1
3 4289 1 1 80 ALA HB2 H -28.864 2.813 -45.160 1.00 . A A . 83 ALA HB2 1 1
3 4290 1 1 80 ALA HB3 H -28.584 1.451 -46.245 1.00 . A A . 83 ALA HB3 1 1
3 4291 1 1 80 ALA N N -27.105 1.037 -44.057 1.00 . A A . 83 ALA N 1 1
3 4292 1 1 80 ALA O O -26.866 4.268 -44.165 1.00 . A A . 83 ALA O 1 1
3 4293 1 1 81 ASN C C -23.398 5.007 -45.231 1.00 . A A . 84 ASN C 1 1
3 4294 1 1 81 ASN CA C -24.018 4.385 -43.973 1.00 . A A . 84 ASN CA 1 1
3 4295 1 1 81 ASN CB C -22.916 3.910 -42.975 1.00 . A A . 84 ASN CB 1 1
3 4296 1 1 81 ASN CG C -22.008 5.049 -42.490 1.00 . A A . 84 ASN CG 1 1
3 4297 1 1 81 ASN H H -24.411 2.390 -44.566 1.00 . A A . 84 ASN H 1 1
3 4298 1 1 81 ASN HA H -24.650 5.120 -43.485 1.00 . A A . 84 ASN HA 1 1
3 4299 1 1 81 ASN HB2 H -23.395 3.464 -42.112 1.00 . A A . 84 ASN HB2 1 1
3 4300 1 1 81 ASN HB3 H -22.301 3.157 -43.453 1.00 . A A . 84 ASN HB3 1 1
3 4301 1 1 81 ASN HD21 H -23.223 5.428 -40.960 1.00 . A A . 84 ASN HD21 1 1
3 4302 1 1 81 ASN HD22 H -21.818 6.429 -41.080 1.00 . A A . 84 ASN HD22 1 1
3 4303 1 1 81 ASN N N -24.854 3.244 -44.386 1.00 . A A . 84 ASN N 1 1
3 4304 1 1 81 ASN ND2 N -22.386 5.699 -41.401 1.00 . A A . 84 ASN ND2 1 1
3 4305 1 1 81 ASN O O -23.706 6.148 -45.589 1.00 . A A . 84 ASN O 1 1
3 4306 1 1 81 ASN OD1 O -20.968 5.337 -43.082 1.00 . A A . 84 ASN OD1 1 1
3 4307 1 1 82 LYS C C -20.928 5.778 -46.937 1.00 . A A . 85 LYS C 1 1
3 4308 1 1 82 LYS CA C -21.832 4.537 -47.138 1.00 . A A . 85 LYS CA 1 1
3 4309 1 1 82 LYS CB C -22.822 4.697 -48.332 1.00 . A A . 85 LYS CB 1 1
3 4310 1 1 82 LYS CD C -23.157 4.949 -50.879 1.00 . A A . 85 LYS CD 1 1
3 4311 1 1 82 LYS CE C -23.938 3.633 -51.041 1.00 . A A . 85 LYS CE 1 1
3 4312 1 1 82 LYS CG C -22.149 4.907 -49.708 1.00 . A A . 85 LYS CG 1 1
3 4313 1 1 82 LYS H H -22.400 3.303 -45.528 1.00 . A A . 85 LYS H 1 1
3 4314 1 1 82 LYS HA H -21.189 3.689 -47.353 1.00 . A A . 85 LYS HA 1 1
3 4315 1 1 82 LYS HB2 H -23.435 3.804 -48.389 1.00 . A A . 85 LYS HB2 1 1
3 4316 1 1 82 LYS HB3 H -23.470 5.546 -48.136 1.00 . A A . 85 LYS HB3 1 1
3 4317 1 1 82 LYS HD2 H -23.860 5.754 -50.710 1.00 . A A . 85 LYS HD2 1 1
3 4318 1 1 82 LYS HD3 H -22.613 5.145 -51.797 1.00 . A A . 85 LYS HD3 1 1
3 4319 1 1 82 LYS HE2 H -23.238 2.821 -51.199 1.00 . A A . 85 LYS HE2 1 1
3 4320 1 1 82 LYS HE3 H -24.506 3.442 -50.139 1.00 . A A . 85 LYS HE3 1 1
3 4321 1 1 82 LYS HG2 H -21.598 5.839 -49.688 1.00 . A A . 85 LYS HG2 1 1
3 4322 1 1 82 LYS HG3 H -21.447 4.094 -49.881 1.00 . A A . 85 LYS HG3 1 1
3 4323 1 1 82 LYS HZ1 H -24.345 3.821 -53.078 1.00 . A A . 85 LYS HZ1 1 1
3 4324 1 1 82 LYS HZ2 H -25.553 4.456 -52.078 1.00 . A A . 85 LYS HZ2 1 1
3 4325 1 1 82 LYS HZ3 H -25.399 2.783 -52.261 1.00 . A A . 85 LYS HZ3 1 1
3 4326 1 1 82 LYS N N -22.550 4.192 -45.899 1.00 . A A . 85 LYS N 1 1
3 4327 1 1 82 LYS NZ N -24.873 3.677 -52.193 1.00 . A A . 85 LYS NZ 1 1
3 4328 1 1 82 LYS O O -21.342 6.924 -47.162 1.00 . A A . 85 LYS O 1 1
3 4329 1 1 83 GLU C C -17.629 6.610 -47.272 1.00 . A A . 86 GLU C 1 1
3 4330 1 1 83 GLU CA C -18.696 6.566 -46.158 1.00 . A A . 86 GLU CA 1 1
3 4331 1 1 83 GLU CB C -18.077 6.278 -44.759 1.00 . A A . 86 GLU CB 1 1
3 4332 1 1 83 GLU CD C -16.825 4.651 -43.223 1.00 . A A . 86 GLU CD 1 1
3 4333 1 1 83 GLU CG C -17.464 4.867 -44.601 1.00 . A A . 86 GLU CG 1 1
3 4334 1 1 83 GLU H H -19.451 4.590 -46.297 1.00 . A A . 86 GLU H 1 1
3 4335 1 1 83 GLU HA H -19.194 7.534 -46.127 1.00 . A A . 86 GLU HA 1 1
3 4336 1 1 83 GLU HB2 H -17.301 7.013 -44.558 1.00 . A A . 86 GLU HB2 1 1
3 4337 1 1 83 GLU HB3 H -18.854 6.393 -44.011 1.00 . A A . 86 GLU HB3 1 1
3 4338 1 1 83 GLU HG2 H -18.248 4.126 -44.759 1.00 . A A . 86 GLU HG2 1 1
3 4339 1 1 83 GLU HG3 H -16.706 4.728 -45.365 1.00 . A A . 86 GLU HG3 1 1
3 4340 1 1 83 GLU N N -19.701 5.525 -46.460 1.00 . A A . 86 GLU N 1 1
3 4341 1 1 83 GLU O O -16.416 6.631 -47.011 1.00 . A A . 86 GLU O 1 1
3 4342 1 1 83 GLU OE1 O -15.750 5.225 -42.971 1.00 . A A . 86 GLU OE1 1 1
3 4343 1 1 83 GLU OE2 O -17.401 3.929 -42.385 1.00 . A A . 86 GLU OE2 1 1
3 4344 1 1 84 VAL C C -16.383 7.950 -49.802 1.00 . A A . 87 VAL C 1 1
3 4345 1 1 84 VAL CA C -17.264 6.680 -49.733 1.00 . A A . 87 VAL CA 1 1
3 4346 1 1 84 VAL CB C -18.129 6.557 -51.048 1.00 . A A . 87 VAL CB 1 1
3 4347 1 1 84 VAL CG1 C -18.791 5.164 -51.142 1.00 . A A . 87 VAL CG1 1 1
3 4348 1 1 84 VAL CG2 C -19.189 7.692 -51.146 1.00 . A A . 87 VAL CG2 1 1
3 4349 1 1 84 VAL H H -19.086 6.680 -48.648 1.00 . A A . 87 VAL H 1 1
3 4350 1 1 84 VAL HA H -16.612 5.810 -49.683 1.00 . A A . 87 VAL HA 1 1
3 4351 1 1 84 VAL HB H -17.458 6.652 -51.899 1.00 . A A . 87 VAL HB 1 1
3 4352 1 1 84 VAL HG11 H -19.372 5.094 -52.053 1.00 . A A . 87 VAL HG11 1 1
3 4353 1 1 84 VAL HG12 H -19.440 5.010 -50.291 1.00 . A A . 87 VAL HG12 1 1
3 4354 1 1 84 VAL HG13 H -18.026 4.396 -51.149 1.00 . A A . 87 VAL HG13 1 1
3 4355 1 1 84 VAL HG21 H -18.693 8.656 -51.147 1.00 . A A . 87 VAL HG21 1 1
3 4356 1 1 84 VAL HG22 H -19.864 7.642 -50.302 1.00 . A A . 87 VAL HG22 1 1
3 4357 1 1 84 VAL HG23 H -19.756 7.584 -52.063 1.00 . A A . 87 VAL HG23 1 1
3 4358 1 1 84 VAL N N -18.113 6.654 -48.528 1.00 . A A . 87 VAL N 1 1
3 4359 1 1 84 VAL O O -16.726 8.997 -49.238 1.00 . A A . 87 VAL O 1 1
3 4360 1 1 85 LEU C C -14.642 9.789 -51.968 1.00 . A A . 88 LEU C 1 1
3 4361 1 1 85 LEU CA C -14.279 8.931 -50.729 1.00 . A A . 88 LEU CA 1 1
3 4362 1 1 85 LEU CB C -12.854 8.326 -50.892 1.00 . A A . 88 LEU CB 1 1
3 4363 1 1 85 LEU CD1 C -10.966 6.791 -50.064 1.00 . A A . 88 LEU CD1 1 1
3 4364 1 1 85 LEU CD2 C -12.457 7.993 -48.368 1.00 . A A . 88 LEU CD2 1 1
3 4365 1 1 85 LEU CG C -12.382 7.341 -49.771 1.00 . A A . 88 LEU CG 1 1
3 4366 1 1 85 LEU H H -15.074 6.974 -50.963 1.00 . A A . 88 LEU H 1 1
3 4367 1 1 85 LEU HA H -14.295 9.567 -49.850 1.00 . A A . 88 LEU HA 1 1
3 4368 1 1 85 LEU HB2 H -12.824 7.794 -51.839 1.00 . A A . 88 LEU HB2 1 1
3 4369 1 1 85 LEU HB3 H -12.144 9.144 -50.945 1.00 . A A . 88 LEU HB3 1 1
3 4370 1 1 85 LEU HD11 H -10.677 6.093 -49.288 1.00 . A A . 88 LEU HD11 1 1
3 4371 1 1 85 LEU HD12 H -10.254 7.604 -50.095 1.00 . A A . 88 LEU HD12 1 1
3 4372 1 1 85 LEU HD13 H -10.965 6.280 -51.019 1.00 . A A . 88 LEU HD13 1 1
3 4373 1 1 85 LEU HD21 H -12.124 7.287 -47.616 1.00 . A A . 88 LEU HD21 1 1
3 4374 1 1 85 LEU HD22 H -13.479 8.278 -48.150 1.00 . A A . 88 LEU HD22 1 1
3 4375 1 1 85 LEU HD23 H -11.827 8.874 -48.334 1.00 . A A . 88 LEU HD23 1 1
3 4376 1 1 85 LEU HG H -13.052 6.489 -49.767 1.00 . A A . 88 LEU HG 1 1
3 4377 1 1 85 LEU N N -15.258 7.836 -50.533 1.00 . A A . 88 LEU N 1 1
3 4378 1 1 85 LEU O O -13.831 10.605 -52.428 1.00 . A A . 88 LEU O 1 1
3 4379 1 1 86 ALA C C -17.166 11.542 -53.287 1.00 . A A . 89 ALA C 1 1
3 4380 1 1 86 ALA CA C -16.380 10.277 -53.683 1.00 . A A . 89 ALA CA 1 1
3 4381 1 1 86 ALA CB C -17.267 9.307 -54.482 1.00 . A A . 89 ALA CB 1 1
3 4382 1 1 86 ALA H H -16.462 8.955 -52.045 1.00 . A A . 89 ALA H 1 1
3 4383 1 1 86 ALA HA H -15.534 10.555 -54.313 1.00 . A A . 89 ALA HA 1 1
3 4384 1 1 86 ALA HB1 H -18.119 9.019 -53.881 1.00 . A A . 89 ALA HB1 1 1
3 4385 1 1 86 ALA HB2 H -16.700 8.422 -54.743 1.00 . A A . 89 ALA HB2 1 1
3 4386 1 1 86 ALA HB3 H -17.615 9.786 -55.391 1.00 . A A . 89 ALA HB3 1 1
3 4387 1 1 86 ALA N N -15.870 9.592 -52.489 1.00 . A A . 89 ALA N 1 1
3 4388 1 1 86 ALA O O -18.184 11.449 -52.586 1.00 . A A . 89 ALA O 1 1
3 4389 1 1 87 LYS C C -16.783 15.052 -54.522 1.00 . A A . 90 LYS C 1 1
3 4390 1 1 87 LYS CA C -17.285 14.034 -53.474 1.00 . A A . 90 LYS CA 1 1
3 4391 1 1 87 LYS CB C -16.987 14.543 -52.022 1.00 . A A . 90 LYS CB 1 1
3 4392 1 1 87 LYS CD C -14.568 13.688 -51.642 1.00 . A A . 90 LYS CD 1 1
3 4393 1 1 87 LYS CE C -13.093 14.064 -51.468 1.00 . A A . 90 LYS CE 1 1
3 4394 1 1 87 LYS CG C -15.506 14.910 -51.705 1.00 . A A . 90 LYS CG 1 1
3 4395 1 1 87 LYS H H -15.847 12.686 -54.268 1.00 . A A . 90 LYS H 1 1
3 4396 1 1 87 LYS HA H -18.360 13.929 -53.599 1.00 . A A . 90 LYS HA 1 1
3 4397 1 1 87 LYS HB2 H -17.594 15.421 -51.835 1.00 . A A . 90 LYS HB2 1 1
3 4398 1 1 87 LYS HB3 H -17.297 13.772 -51.326 1.00 . A A . 90 LYS HB3 1 1
3 4399 1 1 87 LYS HD2 H -14.861 13.060 -50.812 1.00 . A A . 90 LYS HD2 1 1
3 4400 1 1 87 LYS HD3 H -14.673 13.122 -52.565 1.00 . A A . 90 LYS HD3 1 1
3 4401 1 1 87 LYS HE2 H -12.788 14.695 -52.291 1.00 . A A . 90 LYS HE2 1 1
3 4402 1 1 87 LYS HE3 H -12.966 14.601 -50.538 1.00 . A A . 90 LYS HE3 1 1
3 4403 1 1 87 LYS HG2 H -15.147 15.587 -52.472 1.00 . A A . 90 LYS HG2 1 1
3 4404 1 1 87 LYS HG3 H -15.475 15.423 -50.747 1.00 . A A . 90 LYS HG3 1 1
3 4405 1 1 87 LYS HZ1 H -12.488 12.238 -50.664 1.00 . A A . 90 LYS HZ1 1 1
3 4406 1 1 87 LYS HZ2 H -11.228 13.142 -51.336 1.00 . A A . 90 LYS HZ2 1 1
3 4407 1 1 87 LYS HZ3 H -12.323 12.339 -52.341 1.00 . A A . 90 LYS HZ3 1 1
3 4408 1 1 87 LYS N N -16.671 12.711 -53.734 1.00 . A A . 90 LYS N 1 1
3 4409 1 1 87 LYS NZ N -12.225 12.865 -51.449 1.00 . A A . 90 LYS NZ 1 1
3 4410 1 1 87 LYS O O -15.792 14.796 -55.222 1.00 . A A . 90 LYS O 1 1
3 4411 1 1 88 VAL C C -16.287 18.402 -55.071 1.00 . A A . 91 VAL C 1 1
3 4412 1 1 88 VAL CA C -17.170 17.250 -55.642 1.00 . A A . 91 VAL CA 1 1
3 4413 1 1 88 VAL CB C -18.536 17.769 -56.273 1.00 . A A . 91 VAL CB 1 1
3 4414 1 1 88 VAL CG1 C -19.406 18.519 -55.238 1.00 . A A . 91 VAL CG1 1 1
3 4415 1 1 88 VAL CG2 C -18.318 18.610 -57.567 1.00 . A A . 91 VAL CG2 1 1
3 4416 1 1 88 VAL H H -18.159 16.397 -53.949 1.00 . A A . 91 VAL H 1 1
3 4417 1 1 88 VAL HA H -16.596 16.772 -56.429 1.00 . A A . 91 VAL HA 1 1
3 4418 1 1 88 VAL HB H -19.099 16.884 -56.563 1.00 . A A . 91 VAL HB 1 1
3 4419 1 1 88 VAL HG11 H -19.612 17.870 -54.394 1.00 . A A . 91 VAL HG11 1 1
3 4420 1 1 88 VAL HG12 H -20.343 18.817 -55.690 1.00 . A A . 91 VAL HG12 1 1
3 4421 1 1 88 VAL HG13 H -18.882 19.401 -54.887 1.00 . A A . 91 VAL HG13 1 1
3 4422 1 1 88 VAL HG21 H -17.774 18.023 -58.296 1.00 . A A . 91 VAL HG21 1 1
3 4423 1 1 88 VAL HG22 H -17.748 19.501 -57.334 1.00 . A A . 91 VAL HG22 1 1
3 4424 1 1 88 VAL HG23 H -19.275 18.900 -57.985 1.00 . A A . 91 VAL HG23 1 1
3 4425 1 1 88 VAL N N -17.451 16.218 -54.604 1.00 . A A . 91 VAL N 1 1
3 4426 1 1 88 VAL O O -16.322 19.552 -55.534 1.00 . A A . 91 VAL O 1 1
3 4427 1 1 89 ILE C C -13.155 18.965 -54.277 1.00 . A A . 92 ILE C 1 1
3 4428 1 1 89 ILE CA C -14.480 19.014 -53.483 1.00 . A A . 92 ILE CA 1 1
3 4429 1 1 89 ILE CB C -14.261 18.730 -51.940 1.00 . A A . 92 ILE CB 1 1
3 4430 1 1 89 ILE CD1 C -15.554 18.295 -49.715 1.00 . A A . 92 ILE CD1 1 1
3 4431 1 1 89 ILE CG1 C -15.640 18.645 -51.194 1.00 . A A . 92 ILE CG1 1 1
3 4432 1 1 89 ILE CG2 C -13.340 19.809 -51.291 1.00 . A A . 92 ILE CG2 1 1
3 4433 1 1 89 ILE H H -15.397 17.127 -53.827 1.00 . A A . 92 ILE H 1 1
3 4434 1 1 89 ILE HA H -14.896 20.016 -53.581 1.00 . A A . 92 ILE HA 1 1
3 4435 1 1 89 ILE HB H -13.758 17.771 -51.850 1.00 . A A . 92 ILE HB 1 1
3 4436 1 1 89 ILE HD11 H -14.972 19.044 -49.199 1.00 . A A . 92 ILE HD11 1 1
3 4437 1 1 89 ILE HD12 H -15.084 17.329 -49.599 1.00 . A A . 92 ILE HD12 1 1
3 4438 1 1 89 ILE HD13 H -16.551 18.262 -49.294 1.00 . A A . 92 ILE HD13 1 1
3 4439 1 1 89 ILE HG12 H -16.153 19.593 -51.270 1.00 . A A . 92 ILE HG12 1 1
3 4440 1 1 89 ILE HG13 H -16.249 17.883 -51.668 1.00 . A A . 92 ILE HG13 1 1
3 4441 1 1 89 ILE HG21 H -13.190 19.587 -50.240 1.00 . A A . 92 ILE HG21 1 1
3 4442 1 1 89 ILE HG22 H -13.795 20.786 -51.385 1.00 . A A . 92 ILE HG22 1 1
3 4443 1 1 89 ILE HG23 H -12.377 19.818 -51.791 1.00 . A A . 92 ILE HG23 1 1
3 4444 1 1 89 ILE N N -15.425 18.057 -54.102 1.00 . A A . 92 ILE N 1 1
3 4445 1 1 89 ILE O O -12.129 18.435 -53.822 1.00 . A A . 92 ILE O 1 1
3 4446 1 1 90 ASP C C -11.243 20.721 -56.258 1.00 . A A . 93 ASP C 1 1
3 4447 1 1 90 ASP CA C -12.094 19.450 -56.451 1.00 . A A . 93 ASP CA 1 1
3 4448 1 1 90 ASP CB C -12.600 19.320 -57.915 1.00 . A A . 93 ASP CB 1 1
3 4449 1 1 90 ASP CG C -13.505 18.086 -58.133 1.00 . A A . 93 ASP CG 1 1
3 4450 1 1 90 ASP H H -14.088 19.821 -55.829 1.00 . A A . 93 ASP H 1 1
3 4451 1 1 90 ASP HA H -11.475 18.584 -56.225 1.00 . A A . 93 ASP HA 1 1
3 4452 1 1 90 ASP HB2 H -13.155 20.218 -58.176 1.00 . A A . 93 ASP HB2 1 1
3 4453 1 1 90 ASP HB3 H -11.748 19.243 -58.583 1.00 . A A . 93 ASP HB3 1 1
3 4454 1 1 90 ASP N N -13.227 19.459 -55.519 1.00 . A A . 93 ASP N 1 1
3 4455 1 1 90 ASP O O -11.403 21.714 -56.980 1.00 . A A . 93 ASP O 1 1
3 4456 1 1 90 ASP OD1 O -12.976 16.957 -58.244 1.00 . A A . 93 ASP OD1 1 1
3 4457 1 1 90 ASP OD2 O -14.743 18.241 -58.185 1.00 . A A . 93 ASP OD2 1 1
3 4458 1 1 91 LEU C C -8.202 21.703 -55.968 1.00 . A A . 94 LEU C 1 1
3 4459 1 1 91 LEU CA C -9.383 21.764 -54.964 1.00 . A A . 94 LEU CA 1 1
3 4460 1 1 91 LEU CB C -8.890 21.712 -53.472 1.00 . A A . 94 LEU CB 1 1
3 4461 1 1 91 LEU CD1 C -7.386 19.564 -53.559 1.00 . A A . 94 LEU CD1 1 1
3 4462 1 1 91 LEU CD2 C -8.232 20.459 -51.326 1.00 . A A . 94 LEU CD2 1 1
3 4463 1 1 91 LEU CG C -8.542 20.307 -52.837 1.00 . A A . 94 LEU CG 1 1
3 4464 1 1 91 LEU H H -10.396 19.916 -54.621 1.00 . A A . 94 LEU H 1 1
3 4465 1 1 91 LEU HA H -9.890 22.717 -55.117 1.00 . A A . 94 LEU HA 1 1
3 4466 1 1 91 LEU HB2 H -8.012 22.345 -53.383 1.00 . A A . 94 LEU HB2 1 1
3 4467 1 1 91 LEU HB3 H -9.670 22.164 -52.858 1.00 . A A . 94 LEU HB3 1 1
3 4468 1 1 91 LEU HD11 H -6.489 20.170 -53.544 1.00 . A A . 94 LEU HD11 1 1
3 4469 1 1 91 LEU HD12 H -7.666 19.369 -54.586 1.00 . A A . 94 LEU HD12 1 1
3 4470 1 1 91 LEU HD13 H -7.186 18.618 -53.066 1.00 . A A . 94 LEU HD13 1 1
3 4471 1 1 91 LEU HD21 H -7.374 21.106 -51.187 1.00 . A A . 94 LEU HD21 1 1
3 4472 1 1 91 LEU HD22 H -8.022 19.488 -50.896 1.00 . A A . 94 LEU HD22 1 1
3 4473 1 1 91 LEU HD23 H -9.089 20.887 -50.822 1.00 . A A . 94 LEU HD23 1 1
3 4474 1 1 91 LEU HG H -9.418 19.674 -52.915 1.00 . A A . 94 LEU HG 1 1
3 4475 1 1 91 LEU N N -10.371 20.691 -55.227 1.00 . A A . 94 LEU N 1 1
3 4476 1 1 91 LEU O O -7.377 22.622 -56.018 1.00 . A A . 94 LEU O 1 1
3 4477 1 1 92 THR C C -7.027 21.427 -58.811 1.00 . A A . 95 THR C 1 1
3 4478 1 1 92 THR CA C -7.091 20.322 -57.731 1.00 . A A . 95 THR CA 1 1
3 4479 1 1 92 THR CB C -7.345 18.914 -58.365 1.00 . A A . 95 THR CB 1 1
3 4480 1 1 92 THR CG2 C -7.198 17.784 -57.325 1.00 . A A . 95 THR CG2 1 1
3 4481 1 1 92 THR H H -8.852 19.930 -56.650 1.00 . A A . 95 THR H 1 1
3 4482 1 1 92 THR HA H -6.145 20.292 -57.204 1.00 . A A . 95 THR HA 1 1
3 4483 1 1 92 THR HB H -6.632 18.746 -59.166 1.00 . A A . 95 THR HB 1 1
3 4484 1 1 92 THR HG1 H -8.943 17.952 -59.023 1.00 . A A . 95 THR HG1 1 1
3 4485 1 1 92 THR HG21 H -7.384 16.825 -57.797 1.00 . A A . 95 THR HG21 1 1
3 4486 1 1 92 THR HG22 H -7.914 17.929 -56.526 1.00 . A A . 95 THR HG22 1 1
3 4487 1 1 92 THR HG23 H -6.197 17.789 -56.913 1.00 . A A . 95 THR HG23 1 1
3 4488 1 1 92 THR N N -8.143 20.598 -56.745 1.00 . A A . 95 THR N 1 1
3 4489 1 1 92 THR O O -5.967 22.020 -59.046 1.00 . A A . 95 THR O 1 1
3 4490 1 1 92 THR OG1 O -8.678 18.868 -58.910 1.00 . A A . 95 THR OG1 1 1
3 4491 1 1 93 HIS C C -9.147 23.932 -59.721 1.00 . A A . 96 HIS C 1 1
3 4492 1 1 93 HIS CA C -8.315 22.832 -60.392 1.00 . A A . 96 HIS CA 1 1
3 4493 1 1 93 HIS CB C -8.963 22.368 -61.720 1.00 . A A . 96 HIS CB 1 1
3 4494 1 1 93 HIS CD2 C -8.176 23.768 -63.793 1.00 . A A . 96 HIS CD2 1 1
3 4495 1 1 93 HIS CE1 C -9.848 25.180 -63.876 1.00 . A A . 96 HIS CE1 1 1
3 4496 1 1 93 HIS CG C -9.026 23.449 -62.780 1.00 . A A . 96 HIS CG 1 1
3 4497 1 1 93 HIS H H -8.951 21.135 -59.280 1.00 . A A . 96 HIS H 1 1
3 4498 1 1 93 HIS HA H -7.324 23.232 -60.612 1.00 . A A . 96 HIS HA 1 1
3 4499 1 1 93 HIS HB2 H -8.390 21.540 -62.126 1.00 . A A . 96 HIS HB2 1 1
3 4500 1 1 93 HIS HB3 H -9.973 22.028 -61.524 1.00 . A A . 96 HIS HB3 1 1
3 4501 1 1 93 HIS HD1 H -10.840 24.400 -62.268 1.00 . A A . 96 HIS HD1 1 1
3 4502 1 1 93 HIS HD2 H -7.252 23.266 -64.039 1.00 . A A . 96 HIS HD2 1 1
3 4503 1 1 93 HIS HE1 H -10.491 25.993 -64.179 1.00 . A A . 96 HIS HE1 1 1
3 4504 1 1 93 HIS HE2 H -8.308 25.309 -65.217 1.00 . A A . 96 HIS HE2 1 1
3 4505 1 1 93 HIS N N -8.173 21.707 -59.449 1.00 . A A . 96 HIS N 1 1
3 4506 1 1 93 HIS ND1 N -10.062 24.361 -62.866 1.00 . A A . 96 HIS ND1 1 1
3 4507 1 1 93 HIS NE2 N -8.714 24.843 -64.453 1.00 . A A . 96 HIS NE2 1 1
3 4508 1 1 93 HIS O O -10.390 23.927 -59.788 1.00 . A A . 96 HIS O 1 1
3 4509 1 1 94 ASP C C -8.143 27.195 -58.399 1.00 . A A . 97 ASP C 1 1
3 4510 1 1 94 ASP CA C -9.071 25.970 -58.315 1.00 . A A . 97 ASP CA 1 1
3 4511 1 1 94 ASP CB C -9.397 25.589 -56.841 1.00 . A A . 97 ASP CB 1 1
3 4512 1 1 94 ASP CG C -10.186 26.679 -56.087 1.00 . A A . 97 ASP CG 1 1
3 4513 1 1 94 ASP H H -7.472 24.745 -58.993 1.00 . A A . 97 ASP H 1 1
3 4514 1 1 94 ASP HA H -9.998 26.215 -58.824 1.00 . A A . 97 ASP HA 1 1
3 4515 1 1 94 ASP HB2 H -9.988 24.680 -56.838 1.00 . A A . 97 ASP HB2 1 1
3 4516 1 1 94 ASP HB3 H -8.468 25.394 -56.312 1.00 . A A . 97 ASP HB3 1 1
3 4517 1 1 94 ASP N N -8.448 24.837 -59.025 1.00 . A A . 97 ASP N 1 1
3 4518 1 1 94 ASP O O -7.289 27.411 -57.526 1.00 . A A . 97 ASP O 1 1
3 4519 1 1 94 ASP OD1 O -11.399 26.840 -56.352 1.00 . A A . 97 ASP OD1 1 1
3 4520 1 1 94 ASP OD2 O -9.611 27.369 -55.216 1.00 . A A . 97 ASP OD2 1 1
3 4521 1 1 95 ASN C C -7.911 30.319 -58.848 1.00 . A A . 98 ASN C 1 1
3 4522 1 1 95 ASN CA C -7.486 29.164 -59.767 1.00 . A A . 98 ASN CA 1 1
3 4523 1 1 95 ASN CB C -7.612 29.585 -61.256 1.00 . A A . 98 ASN CB 1 1
3 4524 1 1 95 ASN CG C -7.013 28.550 -62.211 1.00 . A A . 98 ASN CG 1 1
3 4525 1 1 95 ASN H H -8.954 27.683 -60.167 1.00 . A A . 98 ASN H 1 1
3 4526 1 1 95 ASN HA H -6.446 28.918 -59.563 1.00 . A A . 98 ASN HA 1 1
3 4527 1 1 95 ASN HB2 H -8.657 29.720 -61.505 1.00 . A A . 98 ASN HB2 1 1
3 4528 1 1 95 ASN HB3 H -7.098 30.529 -61.406 1.00 . A A . 98 ASN HB3 1 1
3 4529 1 1 95 ASN HD21 H -5.234 29.429 -62.114 1.00 . A A . 98 ASN HD21 1 1
3 4530 1 1 95 ASN HD22 H -5.324 28.039 -63.127 1.00 . A A . 98 ASN HD22 1 1
3 4531 1 1 95 ASN N N -8.287 27.954 -59.502 1.00 . A A . 98 ASN N 1 1
3 4532 1 1 95 ASN ND2 N -5.728 28.688 -62.517 1.00 . A A . 98 ASN ND2 1 1
3 4533 1 1 95 ASN O O -9.107 30.582 -58.677 1.00 . A A . 98 ASN O 1 1
3 4534 1 1 95 ASN OD1 O -7.702 27.633 -62.668 1.00 . A A . 98 ASN OD1 1 1
3 4535 1 1 96 LYS C C -7.299 33.430 -58.137 1.00 . A A . 99 LYS C 1 1
3 4536 1 1 96 LYS CA C -7.151 32.123 -57.345 1.00 . A A . 99 LYS CA 1 1
3 4537 1 1 96 LYS CB C -6.005 32.227 -56.311 1.00 . A A . 99 LYS CB 1 1
3 4538 1 1 96 LYS CD C -5.104 33.357 -54.173 1.00 . A A . 99 LYS CD 1 1
3 4539 1 1 96 LYS CE C -5.081 32.087 -53.304 1.00 . A A . 99 LYS CE 1 1
3 4540 1 1 96 LYS CG C -6.209 33.333 -55.253 1.00 . A A . 99 LYS CG 1 1
3 4541 1 1 96 LYS H H -5.991 30.739 -58.456 1.00 . A A . 99 LYS H 1 1
3 4542 1 1 96 LYS HA H -8.082 31.931 -56.811 1.00 . A A . 99 LYS HA 1 1
3 4543 1 1 96 LYS HB2 H -5.922 31.279 -55.797 1.00 . A A . 99 LYS HB2 1 1
3 4544 1 1 96 LYS HB3 H -5.074 32.421 -56.834 1.00 . A A . 99 LYS HB3 1 1
3 4545 1 1 96 LYS HD2 H -4.143 33.467 -54.658 1.00 . A A . 99 LYS HD2 1 1
3 4546 1 1 96 LYS HD3 H -5.272 34.216 -53.530 1.00 . A A . 99 LYS HD3 1 1
3 4547 1 1 96 LYS HE2 H -6.055 31.946 -52.852 1.00 . A A . 99 LYS HE2 1 1
3 4548 1 1 96 LYS HE3 H -4.851 31.231 -53.928 1.00 . A A . 99 LYS HE3 1 1
3 4549 1 1 96 LYS HG2 H -6.221 34.297 -55.755 1.00 . A A . 99 LYS HG2 1 1
3 4550 1 1 96 LYS HG3 H -7.169 33.183 -54.769 1.00 . A A . 99 LYS HG3 1 1
3 4551 1 1 96 LYS HZ1 H -4.069 31.308 -51.649 1.00 . A A . 99 LYS HZ1 1 1
3 4552 1 1 96 LYS HZ2 H -4.275 32.987 -51.603 1.00 . A A . 99 LYS HZ2 1 1
3 4553 1 1 96 LYS HZ3 H -3.117 32.303 -52.630 1.00 . A A . 99 LYS HZ3 1 1
3 4554 1 1 96 LYS N N -6.916 31.002 -58.260 1.00 . A A . 99 LYS N 1 1
3 4555 1 1 96 LYS NZ N -4.065 32.176 -52.221 1.00 . A A . 99 LYS NZ 1 1
3 4556 1 1 96 LYS O O -6.518 33.705 -59.058 1.00 . A A . 99 LYS O 1 1
3 4557 1 1 97 ASP C C -7.790 36.697 -57.876 1.00 . A A . 100 ASP C 1 1
3 4558 1 1 97 ASP CA C -8.648 35.511 -58.376 1.00 . A A . 100 ASP CA 1 1
3 4559 1 1 97 ASP CB C -10.161 35.790 -58.136 1.00 . A A . 100 ASP CB 1 1
3 4560 1 1 97 ASP CG C -10.517 35.975 -56.645 1.00 . A A . 100 ASP CG 1 1
3 4561 1 1 97 ASP H H -8.773 33.976 -56.914 1.00 . A A . 100 ASP H 1 1
3 4562 1 1 97 ASP HA H -8.481 35.399 -59.440 1.00 . A A . 100 ASP HA 1 1
3 4563 1 1 97 ASP HB2 H -10.443 36.687 -58.679 1.00 . A A . 100 ASP HB2 1 1
3 4564 1 1 97 ASP HB3 H -10.740 34.962 -58.534 1.00 . A A . 100 ASP HB3 1 1
3 4565 1 1 97 ASP N N -8.277 34.242 -57.718 1.00 . A A . 100 ASP N 1 1
3 4566 1 1 97 ASP O O -8.163 37.858 -58.087 1.00 . A A . 100 ASP O 1 1
3 4567 1 1 97 ASP OD1 O -10.629 34.963 -55.922 1.00 . A A . 100 ASP OD1 1 1
3 4568 1 1 97 ASP OD2 O -10.671 37.131 -56.190 1.00 . A A . 100 ASP OD2 1 1
3 4569 1 1 98 ASP C C -5.187 38.349 -57.740 1.00 . A A . 101 ASP C 1 1
3 4570 1 1 98 ASP CA C -5.713 37.381 -56.665 1.00 . A A . 101 ASP CA 1 1
3 4571 1 1 98 ASP CB C -4.536 36.637 -55.965 1.00 . A A . 101 ASP CB 1 1
3 4572 1 1 98 ASP CG C -3.435 37.576 -55.440 1.00 . A A . 101 ASP CG 1 1
3 4573 1 1 98 ASP H H -6.403 35.450 -57.153 1.00 . A A . 101 ASP H 1 1
3 4574 1 1 98 ASP HA H -6.261 37.949 -55.920 1.00 . A A . 101 ASP HA 1 1
3 4575 1 1 98 ASP HB2 H -4.934 36.071 -55.124 1.00 . A A . 101 ASP HB2 1 1
3 4576 1 1 98 ASP HB3 H -4.095 35.934 -56.666 1.00 . A A . 101 ASP HB3 1 1
3 4577 1 1 98 ASP N N -6.640 36.389 -57.241 1.00 . A A . 101 ASP N 1 1
3 4578 1 1 98 ASP O O -5.496 39.549 -57.721 1.00 . A A . 101 ASP O 1 1
3 4579 1 1 98 ASP OD1 O -3.593 38.146 -54.339 1.00 . A A . 101 ASP OD1 1 1
3 4580 1 1 98 ASP OD2 O -2.417 37.762 -56.138 1.00 . A A . 101 ASP OD2 1 1
3 4581 1 1 99 LEU C C -4.820 39.054 -60.798 1.00 . A A . 102 LEU C 1 1
3 4582 1 1 99 LEU CA C -3.775 38.606 -59.755 1.00 . A A . 102 LEU CA 1 1
3 4583 1 1 99 LEU CB C -2.524 37.882 -60.385 1.00 . A A . 102 LEU CB 1 1
3 4584 1 1 99 LEU CD1 C -3.616 35.523 -60.635 1.00 . A A . 102 LEU CD1 1 1
3 4585 1 1 99 LEU CD2 C -3.133 36.928 -62.737 1.00 . A A . 102 LEU CD2 1 1
3 4586 1 1 99 LEU CG C -2.699 36.586 -61.284 1.00 . A A . 102 LEU CG 1 1
3 4587 1 1 99 LEU H H -4.196 36.856 -58.623 1.00 . A A . 102 LEU H 1 1
3 4588 1 1 99 LEU HA H -3.409 39.515 -59.277 1.00 . A A . 102 LEU HA 1 1
3 4589 1 1 99 LEU HB2 H -1.993 38.618 -60.980 1.00 . A A . 102 LEU HB2 1 1
3 4590 1 1 99 LEU HB3 H -1.868 37.617 -59.560 1.00 . A A . 102 LEU HB3 1 1
3 4591 1 1 99 LEU HD11 H -3.663 34.642 -61.260 1.00 . A A . 102 LEU HD11 1 1
3 4592 1 1 99 LEU HD12 H -4.614 35.928 -60.515 1.00 . A A . 102 LEU HD12 1 1
3 4593 1 1 99 LEU HD13 H -3.223 35.254 -59.663 1.00 . A A . 102 LEU HD13 1 1
3 4594 1 1 99 LEU HD21 H -4.111 37.390 -62.726 1.00 . A A . 102 LEU HD21 1 1
3 4595 1 1 99 LEU HD22 H -3.172 36.024 -63.332 1.00 . A A . 102 LEU HD22 1 1
3 4596 1 1 99 LEU HD23 H -2.420 37.610 -63.179 1.00 . A A . 102 LEU HD23 1 1
3 4597 1 1 99 LEU HG H -1.720 36.117 -61.366 1.00 . A A . 102 LEU HG 1 1
3 4598 1 1 99 LEU N N -4.393 37.808 -58.678 1.00 . A A . 102 LEU N 1 1
3 4599 1 1 99 LEU O O -4.596 40.047 -61.491 1.00 . A A . 102 LEU O 1 1
3 4600 1 1 100 GLN C C -7.627 40.141 -61.169 1.00 . A A . 103 GLN C 1 1
3 4601 1 1 100 GLN CA C -7.137 38.778 -61.695 1.00 . A A . 103 GLN CA 1 1
3 4602 1 1 100 GLN CB C -8.332 37.756 -61.666 1.00 . A A . 103 GLN CB 1 1
3 4603 1 1 100 GLN CD C -7.158 35.561 -62.343 1.00 . A A . 103 GLN CD 1 1
3 4604 1 1 100 GLN CG C -8.249 36.577 -62.660 1.00 . A A . 103 GLN CG 1 1
3 4605 1 1 100 GLN H H -6.020 37.471 -60.429 1.00 . A A . 103 GLN H 1 1
3 4606 1 1 100 GLN HA H -6.802 38.898 -62.724 1.00 . A A . 103 GLN HA 1 1
3 4607 1 1 100 GLN HB2 H -8.402 37.334 -60.668 1.00 . A A . 103 GLN HB2 1 1
3 4608 1 1 100 GLN HB3 H -9.258 38.290 -61.871 1.00 . A A . 103 GLN HB3 1 1
3 4609 1 1 100 GLN HE21 H -8.400 34.518 -61.195 1.00 . A A . 103 GLN HE21 1 1
3 4610 1 1 100 GLN HE22 H -6.798 33.893 -61.340 1.00 . A A . 103 GLN HE22 1 1
3 4611 1 1 100 GLN HG2 H -9.204 36.064 -62.671 1.00 . A A . 103 GLN HG2 1 1
3 4612 1 1 100 GLN HG3 H -8.068 36.972 -63.653 1.00 . A A . 103 GLN HG3 1 1
3 4613 1 1 100 GLN N N -5.967 38.325 -60.896 1.00 . A A . 103 GLN N 1 1
3 4614 1 1 100 GLN NE2 N -7.484 34.559 -61.546 1.00 . A A . 103 GLN NE2 1 1
3 4615 1 1 100 GLN O O -7.849 41.074 -61.946 1.00 . A A . 103 GLN O 1 1
3 4616 1 1 100 GLN OE1 O -6.032 35.673 -62.811 1.00 . A A . 103 GLN OE1 1 1
3 4617 1 1 101 ALA C C -7.180 42.549 -59.188 1.00 . A A . 104 ALA C 1 1
3 4618 1 1 101 ALA CA C -8.228 41.431 -59.129 1.00 . A A . 104 ALA CA 1 1
3 4619 1 1 101 ALA CB C -8.580 41.091 -57.672 1.00 . A A . 104 ALA CB 1 1
3 4620 1 1 101 ALA H H -7.524 39.440 -59.289 1.00 . A A . 104 ALA H 1 1
3 4621 1 1 101 ALA HA H -9.137 41.771 -59.624 1.00 . A A . 104 ALA HA 1 1
3 4622 1 1 101 ALA HB1 H -8.965 41.972 -57.169 1.00 . A A . 104 ALA HB1 1 1
3 4623 1 1 101 ALA HB2 H -7.697 40.741 -57.153 1.00 . A A . 104 ALA HB2 1 1
3 4624 1 1 101 ALA HB3 H -9.334 40.311 -57.649 1.00 . A A . 104 ALA HB3 1 1
3 4625 1 1 101 ALA N N -7.759 40.225 -59.829 1.00 . A A . 104 ALA N 1 1
3 4626 1 1 101 ALA O O -7.536 43.716 -59.273 1.00 . A A . 104 ALA O 1 1
3 4627 1 1 102 ALA C C -4.700 43.864 -60.546 1.00 . A A . 105 ALA C 1 1
3 4628 1 1 102 ALA CA C -4.752 43.112 -59.201 1.00 . A A . 105 ALA CA 1 1
3 4629 1 1 102 ALA CB C -3.432 42.367 -58.936 1.00 . A A . 105 ALA CB 1 1
3 4630 1 1 102 ALA H H -5.687 41.210 -59.058 1.00 . A A . 105 ALA H 1 1
3 4631 1 1 102 ALA HA H -4.890 43.834 -58.400 1.00 . A A . 105 ALA HA 1 1
3 4632 1 1 102 ALA HB1 H -2.607 43.069 -58.911 1.00 . A A . 105 ALA HB1 1 1
3 4633 1 1 102 ALA HB2 H -3.256 41.636 -59.717 1.00 . A A . 105 ALA HB2 1 1
3 4634 1 1 102 ALA HB3 H -3.490 41.856 -57.983 1.00 . A A . 105 ALA HB3 1 1
3 4635 1 1 102 ALA N N -5.885 42.165 -59.147 1.00 . A A . 105 ALA N 1 1
3 4636 1 1 102 ALA O O -4.582 45.097 -60.573 1.00 . A A . 105 ALA O 1 1
3 4637 1 1 103 ILE C C -6.030 44.412 -63.367 1.00 . A A . 106 ILE C 1 1
3 4638 1 1 103 ILE CA C -4.743 43.633 -63.024 1.00 . A A . 106 ILE CA 1 1
3 4639 1 1 103 ILE CB C -4.509 42.480 -64.076 1.00 . A A . 106 ILE CB 1 1
3 4640 1 1 103 ILE CD1 C -1.911 42.540 -63.815 1.00 . A A . 106 ILE CD1 1 1
3 4641 1 1 103 ILE CG1 C -3.183 41.701 -63.771 1.00 . A A . 106 ILE CG1 1 1
3 4642 1 1 103 ILE CG2 C -4.508 43.024 -65.531 1.00 . A A . 106 ILE CG2 1 1
3 4643 1 1 103 ILE H H -4.955 42.136 -61.532 1.00 . A A . 106 ILE H 1 1
3 4644 1 1 103 ILE HA H -3.897 44.318 -63.077 1.00 . A A . 106 ILE HA 1 1
3 4645 1 1 103 ILE HB H -5.342 41.783 -63.988 1.00 . A A . 106 ILE HB 1 1
3 4646 1 1 103 ILE HD11 H -1.053 41.911 -63.615 1.00 . A A . 106 ILE HD11 1 1
3 4647 1 1 103 ILE HD12 H -1.963 43.317 -63.065 1.00 . A A . 106 ILE HD12 1 1
3 4648 1 1 103 ILE HD13 H -1.805 42.990 -64.791 1.00 . A A . 106 ILE HD13 1 1
3 4649 1 1 103 ILE HG12 H -3.247 41.274 -62.780 1.00 . A A . 106 ILE HG12 1 1
3 4650 1 1 103 ILE HG13 H -3.072 40.895 -64.484 1.00 . A A . 106 ILE HG13 1 1
3 4651 1 1 103 ILE HG21 H -3.715 43.753 -65.651 1.00 . A A . 106 ILE HG21 1 1
3 4652 1 1 103 ILE HG22 H -5.460 43.501 -65.749 1.00 . A A . 106 ILE HG22 1 1
3 4653 1 1 103 ILE HG23 H -4.354 42.212 -66.231 1.00 . A A . 106 ILE HG23 1 1
3 4654 1 1 103 ILE N N -4.813 43.099 -61.648 1.00 . A A . 106 ILE N 1 1
3 4655 1 1 103 ILE O O -5.963 45.486 -63.978 1.00 . A A . 106 ILE O 1 1
3 4656 1 1 104 ALA C C -8.593 45.845 -62.497 1.00 . A A . 107 ALA C 1 1
3 4657 1 1 104 ALA CA C -8.511 44.479 -63.185 1.00 . A A . 107 ALA CA 1 1
3 4658 1 1 104 ALA CB C -9.648 43.553 -62.709 1.00 . A A . 107 ALA CB 1 1
3 4659 1 1 104 ALA H H -7.157 43.002 -62.470 1.00 . A A . 107 ALA H 1 1
3 4660 1 1 104 ALA HA H -8.622 44.618 -64.259 1.00 . A A . 107 ALA HA 1 1
3 4661 1 1 104 ALA HB1 H -9.581 42.603 -63.225 1.00 . A A . 107 ALA HB1 1 1
3 4662 1 1 104 ALA HB2 H -10.612 44.003 -62.923 1.00 . A A . 107 ALA HB2 1 1
3 4663 1 1 104 ALA HB3 H -9.563 43.381 -61.642 1.00 . A A . 107 ALA HB3 1 1
3 4664 1 1 104 ALA N N -7.191 43.859 -62.948 1.00 . A A . 107 ALA N 1 1
3 4665 1 1 104 ALA O O -8.882 46.856 -63.144 1.00 . A A . 107 ALA O 1 1
3 4666 1 1 105 LEU C C -7.288 48.113 -60.917 1.00 . A A . 108 LEU C 1 1
3 4667 1 1 105 LEU CA C -8.277 47.075 -60.362 1.00 . A A . 108 LEU CA 1 1
3 4668 1 1 105 LEU CB C -7.951 46.732 -58.882 1.00 . A A . 108 LEU CB 1 1
3 4669 1 1 105 LEU CD1 C -9.526 48.482 -57.833 1.00 . A A . 108 LEU CD1 1 1
3 4670 1 1 105 LEU CD2 C -7.694 47.412 -56.422 1.00 . A A . 108 LEU CD2 1 1
3 4671 1 1 105 LEU CG C -8.094 47.893 -57.838 1.00 . A A . 108 LEU CG 1 1
3 4672 1 1 105 LEU H H -7.991 45.012 -60.773 1.00 . A A . 108 LEU H 1 1
3 4673 1 1 105 LEU HA H -9.283 47.487 -60.410 1.00 . A A . 108 LEU HA 1 1
3 4674 1 1 105 LEU HB2 H -8.611 45.925 -58.576 1.00 . A A . 108 LEU HB2 1 1
3 4675 1 1 105 LEU HB3 H -6.930 46.360 -58.840 1.00 . A A . 108 LEU HB3 1 1
3 4676 1 1 105 LEU HD11 H -10.243 47.710 -57.575 1.00 . A A . 108 LEU HD11 1 1
3 4677 1 1 105 LEU HD12 H -9.763 48.871 -58.814 1.00 . A A . 108 LEU HD12 1 1
3 4678 1 1 105 LEU HD13 H -9.594 49.287 -57.111 1.00 . A A . 108 LEU HD13 1 1
3 4679 1 1 105 LEU HD21 H -8.343 46.602 -56.111 1.00 . A A . 108 LEU HD21 1 1
3 4680 1 1 105 LEU HD22 H -7.778 48.229 -55.720 1.00 . A A . 108 LEU HD22 1 1
3 4681 1 1 105 LEU HD23 H -6.671 47.062 -56.436 1.00 . A A . 108 LEU HD23 1 1
3 4682 1 1 105 LEU HG H -7.417 48.693 -58.117 1.00 . A A . 108 LEU HG 1 1
3 4683 1 1 105 LEU N N -8.260 45.858 -61.191 1.00 . A A . 108 LEU N 1 1
3 4684 1 1 105 LEU O O -7.621 49.287 -60.988 1.00 . A A . 108 LEU O 1 1
3 4685 1 1 106 SER C C -5.597 49.194 -63.256 1.00 . A A . 109 SER C 1 1
3 4686 1 1 106 SER CA C -5.063 48.497 -61.987 1.00 . A A . 109 SER CA 1 1
3 4687 1 1 106 SER CB C -3.816 47.655 -62.339 1.00 . A A . 109 SER CB 1 1
3 4688 1 1 106 SER H H -5.904 46.683 -61.255 1.00 . A A . 109 SER H 1 1
3 4689 1 1 106 SER HA H -4.780 49.254 -61.262 1.00 . A A . 109 SER HA 1 1
3 4690 1 1 106 SER HB2 H -3.449 47.166 -61.446 1.00 . A A . 109 SER HB2 1 1
3 4691 1 1 106 SER HB3 H -4.079 46.898 -63.070 1.00 . A A . 109 SER HB3 1 1
3 4692 1 1 106 SER HG H -2.255 47.936 -63.503 1.00 . A A . 109 SER HG 1 1
3 4693 1 1 106 SER N N -6.098 47.642 -61.362 1.00 . A A . 109 SER N 1 1
3 4694 1 1 106 SER O O -5.303 50.368 -63.496 1.00 . A A . 109 SER O 1 1
3 4695 1 1 106 SER OG O -2.767 48.456 -62.872 1.00 . A A . 109 SER OG 1 1
3 4696 1 1 107 LEU C C -8.036 50.055 -64.936 1.00 . A A . 110 LEU C 1 1
3 4697 1 1 107 LEU CA C -7.014 48.955 -65.288 1.00 . A A . 110 LEU CA 1 1
3 4698 1 1 107 LEU CB C -7.664 47.761 -66.074 1.00 . A A . 110 LEU CB 1 1
3 4699 1 1 107 LEU CD1 C -8.210 46.738 -68.383 1.00 . A A . 110 LEU CD1 1 1
3 4700 1 1 107 LEU CD2 C -9.573 48.717 -67.579 1.00 . A A . 110 LEU CD2 1 1
3 4701 1 1 107 LEU CG C -8.175 48.038 -67.546 1.00 . A A . 110 LEU CG 1 1
3 4702 1 1 107 LEU H H -6.555 47.515 -63.797 1.00 . A A . 110 LEU H 1 1
3 4703 1 1 107 LEU HA H -6.228 49.394 -65.902 1.00 . A A . 110 LEU HA 1 1
3 4704 1 1 107 LEU HB2 H -6.921 46.966 -66.118 1.00 . A A . 110 LEU HB2 1 1
3 4705 1 1 107 LEU HB3 H -8.502 47.386 -65.491 1.00 . A A . 110 LEU HB3 1 1
3 4706 1 1 107 LEU HD11 H -8.509 46.966 -69.399 1.00 . A A . 110 LEU HD11 1 1
3 4707 1 1 107 LEU HD12 H -8.916 46.039 -67.953 1.00 . A A . 110 LEU HD12 1 1
3 4708 1 1 107 LEU HD13 H -7.226 46.288 -68.395 1.00 . A A . 110 LEU HD13 1 1
3 4709 1 1 107 LEU HD21 H -9.525 49.664 -67.058 1.00 . A A . 110 LEU HD21 1 1
3 4710 1 1 107 LEU HD22 H -10.306 48.083 -67.099 1.00 . A A . 110 LEU HD22 1 1
3 4711 1 1 107 LEU HD23 H -9.870 48.893 -68.606 1.00 . A A . 110 LEU HD23 1 1
3 4712 1 1 107 LEU HG H -7.476 48.706 -68.033 1.00 . A A . 110 LEU HG 1 1
3 4713 1 1 107 LEU N N -6.386 48.447 -64.052 1.00 . A A . 110 LEU N 1 1
3 4714 1 1 107 LEU O O -8.130 51.075 -65.627 1.00 . A A . 110 LEU O 1 1
3 4715 1 1 108 LEU C C -9.230 52.002 -62.643 1.00 . A A . 111 LEU C 1 1
3 4716 1 1 108 LEU CA C -9.824 50.764 -63.359 1.00 . A A . 111 LEU CA 1 1
3 4717 1 1 108 LEU CB C -10.797 50.013 -62.415 1.00 . A A . 111 LEU CB 1 1
3 4718 1 1 108 LEU CD1 C -12.348 48.022 -61.933 1.00 . A A . 111 LEU CD1 1 1
3 4719 1 1 108 LEU CD2 C -12.160 48.918 -64.314 1.00 . A A . 111 LEU CD2 1 1
3 4720 1 1 108 LEU CG C -11.425 48.694 -62.972 1.00 . A A . 111 LEU CG 1 1
3 4721 1 1 108 LEU H H -8.616 49.010 -63.320 1.00 . A A . 111 LEU H 1 1
3 4722 1 1 108 LEU HA H -10.382 51.104 -64.228 1.00 . A A . 111 LEU HA 1 1
3 4723 1 1 108 LEU HB2 H -10.255 49.770 -61.504 1.00 . A A . 111 LEU HB2 1 1
3 4724 1 1 108 LEU HB3 H -11.606 50.691 -62.155 1.00 . A A . 111 LEU HB3 1 1
3 4725 1 1 108 LEU HD11 H -13.176 48.679 -61.693 1.00 . A A . 111 LEU HD11 1 1
3 4726 1 1 108 LEU HD12 H -11.786 47.812 -61.031 1.00 . A A . 111 LEU HD12 1 1
3 4727 1 1 108 LEU HD13 H -12.732 47.093 -62.332 1.00 . A A . 111 LEU HD13 1 1
3 4728 1 1 108 LEU HD21 H -12.557 47.976 -64.676 1.00 . A A . 111 LEU HD21 1 1
3 4729 1 1 108 LEU HD22 H -11.469 49.311 -65.048 1.00 . A A . 111 LEU HD22 1 1
3 4730 1 1 108 LEU HD23 H -12.976 49.618 -64.178 1.00 . A A . 111 LEU HD23 1 1
3 4731 1 1 108 LEU HG H -10.623 47.998 -63.163 1.00 . A A . 111 LEU HG 1 1
3 4732 1 1 108 LEU N N -8.774 49.838 -63.831 1.00 . A A . 111 LEU N 1 1
3 4733 1 1 108 LEU O O -9.888 53.049 -62.568 1.00 . A A . 111 LEU O 1 1
3 4734 1 1 109 GLU C C -6.702 53.932 -62.474 1.00 . A A . 112 GLU C 1 1
3 4735 1 1 109 GLU CA C -7.279 52.968 -61.431 1.00 . A A . 112 GLU CA 1 1
3 4736 1 1 109 GLU CB C -6.149 52.427 -60.501 1.00 . A A . 112 GLU CB 1 1
3 4737 1 1 109 GLU CD C -7.494 52.571 -58.310 1.00 . A A . 112 GLU CD 1 1
3 4738 1 1 109 GLU CG C -6.647 51.686 -59.241 1.00 . A A . 112 GLU CG 1 1
3 4739 1 1 109 GLU H H -7.570 50.984 -62.146 1.00 . A A . 112 GLU H 1 1
3 4740 1 1 109 GLU HA H -8.001 53.512 -60.821 1.00 . A A . 112 GLU HA 1 1
3 4741 1 1 109 GLU HB2 H -5.526 51.747 -61.073 1.00 . A A . 112 GLU HB2 1 1
3 4742 1 1 109 GLU HB3 H -5.528 53.258 -60.175 1.00 . A A . 112 GLU HB3 1 1
3 4743 1 1 109 GLU HG2 H -7.241 50.836 -59.554 1.00 . A A . 112 GLU HG2 1 1
3 4744 1 1 109 GLU HG3 H -5.788 51.316 -58.686 1.00 . A A . 112 GLU HG3 1 1
3 4745 1 1 109 GLU N N -8.002 51.861 -62.096 1.00 . A A . 112 GLU N 1 1
3 4746 1 1 109 GLU O O -6.852 55.153 -62.363 1.00 . A A . 112 GLU O 1 1
3 4747 1 1 109 GLU OE1 O -6.921 53.250 -57.436 1.00 . A A . 112 GLU OE1 1 1
3 4748 1 1 109 GLU OE2 O -8.735 52.591 -58.443 1.00 . A A . 112 GLU OE2 1 1
3 4749 1 1 110 SER C C -6.687 54.626 -65.507 1.00 . A A . 113 SER C 1 1
3 4750 1 1 110 SER CA C -5.524 54.108 -64.634 1.00 . A A . 113 SER CA 1 1
3 4751 1 1 110 SER CB C -4.591 53.192 -65.457 1.00 . A A . 113 SER CB 1 1
3 4752 1 1 110 SER H H -5.923 52.390 -63.472 1.00 . A A . 113 SER H 1 1
3 4753 1 1 110 SER HA H -4.953 54.947 -64.256 1.00 . A A . 113 SER HA 1 1
3 4754 1 1 110 SER HB2 H -4.270 53.707 -66.351 1.00 . A A . 113 SER HB2 1 1
3 4755 1 1 110 SER HB3 H -3.717 52.932 -64.865 1.00 . A A . 113 SER HB3 1 1
3 4756 1 1 110 SER HG H -6.192 52.064 -65.623 1.00 . A A . 113 SER HG 1 1
3 4757 1 1 110 SER N N -6.051 53.359 -63.491 1.00 . A A . 113 SER N 1 1
3 4758 1 1 110 SER O O -7.622 53.862 -65.788 1.00 . A A . 113 SER O 1 1
3 4759 1 1 110 SER OG O -5.252 51.995 -65.837 1.00 . A A . 113 SER OG 1 1
3 4760 1 1 111 PRO C C -7.579 55.863 -68.259 1.00 . A A . 114 PRO C 1 1
3 4761 1 1 111 PRO CA C -7.713 56.474 -66.842 1.00 . A A . 114 PRO CA 1 1
3 4762 1 1 111 PRO CB C -7.435 58.007 -66.830 1.00 . A A . 114 PRO CB 1 1
3 4763 1 1 111 PRO CD C -5.682 56.975 -65.547 1.00 . A A . 114 PRO CD 1 1
3 4764 1 1 111 PRO CG C -5.973 58.118 -66.500 1.00 . A A . 114 PRO CG 1 1
3 4765 1 1 111 PRO HA H -8.713 56.281 -66.462 1.00 . A A . 114 PRO HA 1 1
3 4766 1 1 111 PRO HB2 H -7.668 58.446 -67.794 1.00 . A A . 114 PRO HB2 1 1
3 4767 1 1 111 PRO HB3 H -8.045 58.485 -66.066 1.00 . A A . 114 PRO HB3 1 1
3 4768 1 1 111 PRO HD2 H -4.668 56.608 -65.685 1.00 . A A . 114 PRO HD2 1 1
3 4769 1 1 111 PRO HD3 H -5.828 57.284 -64.519 1.00 . A A . 114 PRO HD3 1 1
3 4770 1 1 111 PRO HG2 H -5.376 58.023 -67.406 1.00 . A A . 114 PRO HG2 1 1
3 4771 1 1 111 PRO HG3 H -5.767 59.071 -66.024 1.00 . A A . 114 PRO HG3 1 1
3 4772 1 1 111 PRO N N -6.681 55.934 -65.927 1.00 . A A . 114 PRO N 1 1
3 4773 1 1 111 PRO O O -6.466 55.559 -68.704 1.00 . A A . 114 PRO O 1 1
3 4774 1 1 112 LYS C C -8.507 56.290 -71.343 1.00 . A A . 115 LYS C 1 1
3 4775 1 1 112 LYS CA C -8.749 55.144 -70.342 1.00 . A A . 115 LYS CA 1 1
3 4776 1 1 112 LYS CB C -10.100 54.444 -70.660 1.00 . A A . 115 LYS CB 1 1
3 4777 1 1 112 LYS CD C -11.052 53.677 -68.341 1.00 . A A . 115 LYS CD 1 1
3 4778 1 1 112 LYS CE C -12.279 54.606 -68.453 1.00 . A A . 115 LYS CE 1 1
3 4779 1 1 112 LYS CG C -10.489 53.252 -69.728 1.00 . A A . 115 LYS CG 1 1
3 4780 1 1 112 LYS H H -9.572 55.905 -68.523 1.00 . A A . 115 LYS H 1 1
3 4781 1 1 112 LYS HA H -7.944 54.419 -70.448 1.00 . A A . 115 LYS HA 1 1
3 4782 1 1 112 LYS HB2 H -10.892 55.183 -70.613 1.00 . A A . 115 LYS HB2 1 1
3 4783 1 1 112 LYS HB3 H -10.053 54.067 -71.681 1.00 . A A . 115 LYS HB3 1 1
3 4784 1 1 112 LYS HD2 H -11.340 52.788 -67.789 1.00 . A A . 115 LYS HD2 1 1
3 4785 1 1 112 LYS HD3 H -10.271 54.195 -67.792 1.00 . A A . 115 LYS HD3 1 1
3 4786 1 1 112 LYS HE2 H -12.665 54.810 -67.463 1.00 . A A . 115 LYS HE2 1 1
3 4787 1 1 112 LYS HE3 H -11.972 55.538 -68.910 1.00 . A A . 115 LYS HE3 1 1
3 4788 1 1 112 LYS HG2 H -11.244 52.656 -70.229 1.00 . A A . 115 LYS HG2 1 1
3 4789 1 1 112 LYS HG3 H -9.611 52.631 -69.572 1.00 . A A . 115 LYS HG3 1 1
3 4790 1 1 112 LYS HZ1 H -13.654 53.096 -68.869 1.00 . A A . 115 LYS HZ1 1 1
3 4791 1 1 112 LYS HZ2 H -13.052 53.870 -70.246 1.00 . A A . 115 LYS HZ2 1 1
3 4792 1 1 112 LYS HZ3 H -14.195 54.642 -69.272 1.00 . A A . 115 LYS HZ3 1 1
3 4793 1 1 112 LYS N N -8.722 55.671 -68.951 1.00 . A A . 115 LYS N 1 1
3 4794 1 1 112 LYS NZ N -13.369 54.012 -69.267 1.00 . A A . 115 LYS NZ 1 1
3 4795 1 1 112 LYS O O -8.294 56.046 -72.533 1.00 . A A . 115 LYS O 1 1
3 4796 1 1 113 ILE C C -7.029 58.672 -72.441 1.00 . A A . 116 ILE C 1 1
3 4797 1 1 113 ILE CA C -8.282 58.792 -71.535 1.00 . A A . 116 ILE CA 1 1
3 4798 1 1 113 ILE CB C -8.066 59.950 -70.486 1.00 . A A . 116 ILE CB 1 1
3 4799 1 1 113 ILE CD1 C -10.611 60.544 -70.423 1.00 . A A . 116 ILE CD1 1 1
3 4800 1 1 113 ILE CG1 C -9.357 60.185 -69.633 1.00 . A A . 116 ILE CG1 1 1
3 4801 1 1 113 ILE CG2 C -7.572 61.260 -71.142 1.00 . A A . 116 ILE CG2 1 1
3 4802 1 1 113 ILE H H -8.832 57.608 -69.873 1.00 . A A . 116 ILE H 1 1
3 4803 1 1 113 ILE HA H -9.150 59.026 -72.139 1.00 . A A . 116 ILE HA 1 1
3 4804 1 1 113 ILE HB H -7.275 59.623 -69.809 1.00 . A A . 116 ILE HB 1 1
3 4805 1 1 113 ILE HD11 H -10.857 59.740 -71.106 1.00 . A A . 116 ILE HD11 1 1
3 4806 1 1 113 ILE HD12 H -10.443 61.452 -70.984 1.00 . A A . 116 ILE HD12 1 1
3 4807 1 1 113 ILE HD13 H -11.436 60.695 -69.740 1.00 . A A . 116 ILE HD13 1 1
3 4808 1 1 113 ILE HG12 H -9.579 59.283 -69.078 1.00 . A A . 116 ILE HG12 1 1
3 4809 1 1 113 ILE HG13 H -9.174 60.985 -68.927 1.00 . A A . 116 ILE HG13 1 1
3 4810 1 1 113 ILE HG21 H -6.623 61.095 -71.639 1.00 . A A . 116 ILE HG21 1 1
3 4811 1 1 113 ILE HG22 H -7.443 62.025 -70.384 1.00 . A A . 116 ILE HG22 1 1
3 4812 1 1 113 ILE HG23 H -8.299 61.601 -71.866 1.00 . A A . 116 ILE HG23 1 1
3 4813 1 1 113 ILE N N -8.565 57.535 -70.813 1.00 . A A . 116 ILE N 1 1
3 4814 1 1 113 ILE O O -5.928 58.417 -71.940 1.00 . A A . 116 ILE O 1 1
3 4815 1 1 114 GLN C C -5.029 59.770 -74.556 1.00 . A A . 117 GLN C 1 1
3 4816 1 1 114 GLN CA C -6.138 58.715 -74.765 1.00 . A A . 117 GLN CA 1 1
3 4817 1 1 114 GLN CB C -6.717 58.781 -76.212 1.00 . A A . 117 GLN CB 1 1
3 4818 1 1 114 GLN CD C -7.879 60.152 -78.060 1.00 . A A . 117 GLN CD 1 1
3 4819 1 1 114 GLN CG C -7.322 60.143 -76.631 1.00 . A A . 117 GLN CG 1 1
3 4820 1 1 114 GLN H H -8.108 59.136 -74.071 1.00 . A A . 117 GLN H 1 1
3 4821 1 1 114 GLN HA H -5.701 57.732 -74.612 1.00 . A A . 117 GLN HA 1 1
3 4822 1 1 114 GLN HB2 H -5.926 58.534 -76.915 1.00 . A A . 117 GLN HB2 1 1
3 4823 1 1 114 GLN HB3 H -7.491 58.030 -76.300 1.00 . A A . 117 GLN HB3 1 1
3 4824 1 1 114 GLN HE21 H -7.377 62.056 -78.306 1.00 . A A . 117 GLN HE21 1 1
3 4825 1 1 114 GLN HE22 H -8.121 61.291 -79.664 1.00 . A A . 117 GLN HE22 1 1
3 4826 1 1 114 GLN HG2 H -8.131 60.388 -75.955 1.00 . A A . 117 GLN HG2 1 1
3 4827 1 1 114 GLN HG3 H -6.550 60.902 -76.548 1.00 . A A . 117 GLN HG3 1 1
3 4828 1 1 114 GLN N N -7.216 58.873 -73.764 1.00 . A A . 117 GLN N 1 1
3 4829 1 1 114 GLN NE2 N -7.786 61.279 -78.743 1.00 . A A . 117 GLN NE2 1 1
3 4830 1 1 114 GLN O O -3.842 59.465 -74.690 1.00 . A A . 117 GLN O 1 1
3 4831 1 1 114 GLN OE1 O -8.376 59.141 -78.551 1.00 . A A . 117 GLN OE1 1 1
3 4832 1 1 115 ALA C C -5.356 63.317 -73.376 1.00 . A A . 118 ALA C 1 1
3 4833 1 1 115 ALA CA C -4.546 62.129 -73.910 1.00 . A A . 118 ALA CA 1 1
3 4834 1 1 115 ALA CB C -3.758 62.544 -75.167 1.00 . A A . 118 ALA CB 1 1
3 4835 1 1 115 ALA H H -6.413 61.144 -74.088 1.00 . A A . 118 ALA H 1 1
3 4836 1 1 115 ALA HA H -3.840 61.808 -73.150 1.00 . A A . 118 ALA HA 1 1
3 4837 1 1 115 ALA HB1 H -3.184 61.702 -75.533 1.00 . A A . 118 ALA HB1 1 1
3 4838 1 1 115 ALA HB2 H -3.079 63.357 -74.928 1.00 . A A . 118 ALA HB2 1 1
3 4839 1 1 115 ALA HB3 H -4.445 62.867 -75.934 1.00 . A A . 118 ALA HB3 1 1
3 4840 1 1 115 ALA N N -5.448 60.996 -74.185 1.00 . A A . 118 ALA N 1 1
3 4841 1 1 115 ALA O O -6.588 63.335 -73.528 1.00 . A A . 118 ALA O 1 1
3 4842 1 1 116 ASP C C -6.245 65.271 -71.080 1.00 . A A . 119 ASP C 1 1
3 4843 1 1 116 ASP CA C -5.242 65.554 -72.237 1.00 . A A . 119 ASP CA 1 1
3 4844 1 1 116 ASP CB C -5.866 66.402 -73.406 1.00 . A A . 119 ASP CB 1 1
3 4845 1 1 116 ASP CG C -6.708 67.604 -72.940 1.00 . A A . 119 ASP CG 1 1
3 4846 1 1 116 ASP H H -3.682 64.171 -72.662 1.00 . A A . 119 ASP H 1 1
3 4847 1 1 116 ASP HA H -4.420 66.122 -71.815 1.00 . A A . 119 ASP HA 1 1
3 4848 1 1 116 ASP HB2 H -5.065 66.773 -74.040 1.00 . A A . 119 ASP HB2 1 1
3 4849 1 1 116 ASP HB3 H -6.494 65.750 -74.010 1.00 . A A . 119 ASP HB3 1 1
3 4850 1 1 116 ASP N N -4.651 64.298 -72.763 1.00 . A A . 119 ASP N 1 1
3 4851 1 1 116 ASP O O -5.868 65.293 -69.895 1.00 . A A . 119 ASP O 1 1
3 4852 1 1 116 ASP OD1 O -6.128 68.634 -72.531 1.00 . A A . 119 ASP OD1 1 1
3 4853 1 1 116 ASP OD2 O -7.960 67.517 -72.980 1.00 . A A . 119 ASP OD2 1 1
3 4854 1 1 117 GLY C C -9.827 64.253 -71.248 1.00 . A A . 120 GLY C 1 1
3 4855 1 1 117 GLY CA C -8.581 64.700 -70.508 1.00 . A A . 120 GLY CA 1 1
3 4856 1 1 117 GLY H H -7.706 64.962 -72.402 1.00 . A A . 120 GLY H 1 1
3 4857 1 1 117 GLY HA2 H -8.274 63.916 -69.821 1.00 . A A . 120 GLY HA2 1 1
3 4858 1 1 117 GLY HA3 H -8.804 65.596 -69.948 1.00 . A A . 120 GLY HA3 1 1
3 4859 1 1 117 GLY N N -7.501 64.979 -71.450 1.00 . A A . 120 GLY N 1 1
3 4860 1 1 117 GLY O O -10.950 64.520 -70.816 1.00 . A A . 120 GLY O 1 1
3 4861 1 1 118 ARG C C -10.380 61.762 -73.914 1.00 . A A . 121 ARG C 1 1
3 4862 1 1 118 ARG CA C -10.648 63.173 -73.336 1.00 . A A . 121 ARG CA 1 1
3 4863 1 1 118 ARG CB C -10.741 64.279 -74.440 1.00 . A A . 121 ARG CB 1 1
3 4864 1 1 118 ARG CD C -8.709 63.853 -76.014 1.00 . A A . 121 ARG CD 1 1
3 4865 1 1 118 ARG CG C -9.388 64.803 -75.007 1.00 . A A . 121 ARG CG 1 1
3 4866 1 1 118 ARG CZ C -9.248 64.053 -78.451 1.00 . A A . 121 ARG CZ 1 1
3 4867 1 1 118 ARG H H -8.691 63.255 -72.565 1.00 . A A . 121 ARG H 1 1
3 4868 1 1 118 ARG HA H -11.599 63.136 -72.800 1.00 . A A . 121 ARG HA 1 1
3 4869 1 1 118 ARG HB2 H -11.330 63.904 -75.270 1.00 . A A . 121 ARG HB2 1 1
3 4870 1 1 118 ARG HB3 H -11.271 65.128 -74.015 1.00 . A A . 121 ARG HB3 1 1
3 4871 1 1 118 ARG HD2 H -7.751 64.272 -76.306 1.00 . A A . 121 ARG HD2 1 1
3 4872 1 1 118 ARG HD3 H -8.541 62.898 -75.534 1.00 . A A . 121 ARG HD3 1 1
3 4873 1 1 118 ARG HE H -10.375 63.148 -77.076 1.00 . A A . 121 ARG HE 1 1
3 4874 1 1 118 ARG HG2 H -9.568 65.746 -75.511 1.00 . A A . 121 ARG HG2 1 1
3 4875 1 1 118 ARG HG3 H -8.707 64.979 -74.177 1.00 . A A . 121 ARG HG3 1 1
3 4876 1 1 118 ARG HH11 H -7.508 64.959 -77.962 1.00 . A A . 121 ARG HH11 1 1
3 4877 1 1 118 ARG HH12 H -7.940 65.027 -79.638 1.00 . A A . 121 ARG HH12 1 1
3 4878 1 1 118 ARG HH21 H -10.895 63.259 -79.267 1.00 . A A . 121 ARG HH21 1 1
3 4879 1 1 118 ARG HH22 H -9.840 64.074 -80.373 1.00 . A A . 121 ARG HH22 1 1
3 4880 1 1 118 ARG N N -9.604 63.546 -72.375 1.00 . A A . 121 ARG N 1 1
3 4881 1 1 118 ARG NE N -9.544 63.642 -77.209 1.00 . A A . 121 ARG NE 1 1
3 4882 1 1 118 ARG NH1 N -8.146 64.738 -78.702 1.00 . A A . 121 ARG NH1 1 1
3 4883 1 1 118 ARG NH2 N -10.061 63.775 -79.437 1.00 . A A . 121 ARG NH2 1 1
3 4884 1 1 118 ARG O O -9.227 61.310 -73.984 1.00 . A A . 121 ARG O 1 1
3 4885 1 1 119 ASP C C -12.100 59.607 -76.181 1.00 . A A . 122 ASP C 1 1
3 4886 1 1 119 ASP CA C -11.421 59.684 -74.802 1.00 . A A . 122 ASP CA 1 1
3 4887 1 1 119 ASP CB C -12.145 58.776 -73.766 1.00 . A A . 122 ASP CB 1 1
3 4888 1 1 119 ASP CG C -12.057 57.270 -74.088 1.00 . A A . 122 ASP CG 1 1
3 4889 1 1 119 ASP H H -12.327 61.541 -74.319 1.00 . A A . 122 ASP H 1 1
3 4890 1 1 119 ASP HA H -10.385 59.367 -74.895 1.00 . A A . 122 ASP HA 1 1
3 4891 1 1 119 ASP HB2 H -11.708 58.950 -72.784 1.00 . A A . 122 ASP HB2 1 1
3 4892 1 1 119 ASP HB3 H -13.194 59.061 -73.717 1.00 . A A . 122 ASP HB3 1 1
3 4893 1 1 119 ASP N N -11.458 61.084 -74.330 1.00 . A A . 122 ASP N 1 1
3 4894 1 1 119 ASP O O -13.332 59.634 -76.259 1.00 . A A . 122 ASP O 1 1
3 4895 1 1 119 ASP OD1 O -12.934 56.749 -74.814 1.00 . A A . 122 ASP OD1 1 1
3 4896 1 1 119 ASP OD2 O -11.122 56.604 -73.601 1.00 . A A . 122 ASP OD2 1 1
3 4897 1 1 120 LEU C C -12.477 60.886 -79.029 1.00 . A A . 123 LEU C 1 1
3 4898 1 1 120 LEU CA C -11.683 59.593 -78.677 1.00 . A A . 123 LEU CA 1 1
3 4899 1 1 120 LEU CB C -12.464 58.311 -79.095 1.00 . A A . 123 LEU CB 1 1
3 4900 1 1 120 LEU CD1 C -11.537 58.148 -81.499 1.00 . A A . 123 LEU CD1 1 1
3 4901 1 1 120 LEU CD2 C -13.730 56.981 -80.902 1.00 . A A . 123 LEU CD2 1 1
3 4902 1 1 120 LEU CG C -12.812 58.195 -80.621 1.00 . A A . 123 LEU CG 1 1
3 4903 1 1 120 LEU H H -10.308 59.511 -77.067 1.00 . A A . 123 LEU H 1 1
3 4904 1 1 120 LEU HA H -10.757 59.613 -79.243 1.00 . A A . 123 LEU HA 1 1
3 4905 1 1 120 LEU HB2 H -11.868 57.453 -78.816 1.00 . A A . 123 LEU HB2 1 1
3 4906 1 1 120 LEU HB3 H -13.391 58.280 -78.523 1.00 . A A . 123 LEU HB3 1 1
3 4907 1 1 120 LEU HD11 H -10.931 57.293 -81.229 1.00 . A A . 123 LEU HD11 1 1
3 4908 1 1 120 LEU HD12 H -10.960 59.053 -81.357 1.00 . A A . 123 LEU HD12 1 1
3 4909 1 1 120 LEU HD13 H -11.817 58.073 -82.543 1.00 . A A . 123 LEU HD13 1 1
3 4910 1 1 120 LEU HD21 H -13.961 56.931 -81.961 1.00 . A A . 123 LEU HD21 1 1
3 4911 1 1 120 LEU HD22 H -14.653 57.087 -80.348 1.00 . A A . 123 LEU HD22 1 1
3 4912 1 1 120 LEU HD23 H -13.237 56.066 -80.599 1.00 . A A . 123 LEU HD23 1 1
3 4913 1 1 120 LEU HG H -13.359 59.084 -80.910 1.00 . A A . 123 LEU HG 1 1
3 4914 1 1 120 LEU N N -11.268 59.562 -77.248 1.00 . A A . 123 LEU N 1 1
3 4915 1 1 120 LEU O O -11.930 61.776 -79.675 1.00 . A A . 123 LEU O 1 1
3 4916 1 1 121 ASN C C -14.479 63.150 -79.752 1.00 . A A . 124 ASN C 1 1
3 4917 1 1 121 ASN CA C -14.726 62.065 -78.648 1.00 . A A . 124 ASN CA 1 1
3 4918 1 1 121 ASN CB C -14.929 62.707 -77.228 1.00 . A A . 124 ASN CB 1 1
3 4919 1 1 121 ASN CG C -13.699 63.397 -76.602 1.00 . A A . 124 ASN CG 1 1
3 4920 1 1 121 ASN H H -14.111 60.090 -78.201 1.00 . A A . 124 ASN H 1 1
3 4921 1 1 121 ASN HA H -15.673 61.601 -78.903 1.00 . A A . 124 ASN HA 1 1
3 4922 1 1 121 ASN HB2 H -15.717 63.444 -77.300 1.00 . A A . 124 ASN HB2 1 1
3 4923 1 1 121 ASN HB3 H -15.256 61.932 -76.542 1.00 . A A . 124 ASN HB3 1 1
3 4924 1 1 121 ASN HD21 H -14.861 64.720 -75.675 1.00 . A A . 124 ASN HD21 1 1
3 4925 1 1 121 ASN HD22 H -13.165 64.906 -75.434 1.00 . A A . 124 ASN HD22 1 1
3 4926 1 1 121 ASN N N -13.767 60.918 -78.599 1.00 . A A . 124 ASN N 1 1
3 4927 1 1 121 ASN ND2 N -13.930 64.446 -75.827 1.00 . A A . 124 ASN ND2 1 1
3 4928 1 1 121 ASN O O -15.229 63.209 -80.738 1.00 . A A . 124 ASN O 1 1
3 4929 1 1 121 ASN OD1 O -12.550 63.000 -76.815 1.00 . A A . 124 ASN OD1 1 1
3 4930 1 1 122 ARG C C -12.401 64.666 -81.729 1.00 . A A . 125 ARG C 1 1
3 4931 1 1 122 ARG CA C -13.141 65.139 -80.460 1.00 . A A . 125 ARG CA 1 1
3 4932 1 1 122 ARG CB C -12.329 66.250 -79.687 1.00 . A A . 125 ARG CB 1 1
3 4933 1 1 122 ARG CD C -13.236 68.153 -81.187 1.00 . A A . 125 ARG CD 1 1
3 4934 1 1 122 ARG CG C -12.933 67.672 -79.753 1.00 . A A . 125 ARG CG 1 1
3 4935 1 1 122 ARG CZ C -12.033 68.656 -83.323 1.00 . A A . 125 ARG CZ 1 1
3 4936 1 1 122 ARG H H -12.797 63.805 -78.856 1.00 . A A . 125 ARG H 1 1
3 4937 1 1 122 ARG HA H -14.097 65.552 -80.763 1.00 . A A . 125 ARG HA 1 1
3 4938 1 1 122 ARG HB2 H -12.267 65.969 -78.642 1.00 . A A . 125 ARG HB2 1 1
3 4939 1 1 122 ARG HB3 H -11.312 66.301 -80.074 1.00 . A A . 125 ARG HB3 1 1
3 4940 1 1 122 ARG HD2 H -13.950 67.476 -81.640 1.00 . A A . 125 ARG HD2 1 1
3 4941 1 1 122 ARG HD3 H -13.677 69.141 -81.131 1.00 . A A . 125 ARG HD3 1 1
3 4942 1 1 122 ARG HE H -11.182 67.952 -81.635 1.00 . A A . 125 ARG HE 1 1
3 4943 1 1 122 ARG HG2 H -13.856 67.676 -79.187 1.00 . A A . 125 ARG HG2 1 1
3 4944 1 1 122 ARG HG3 H -12.241 68.370 -79.291 1.00 . A A . 125 ARG HG3 1 1
3 4945 1 1 122 ARG HH11 H -14.044 68.912 -83.456 1.00 . A A . 125 ARG HH11 1 1
3 4946 1 1 122 ARG HH12 H -13.155 69.311 -84.889 1.00 . A A . 125 ARG HH12 1 1
3 4947 1 1 122 ARG HH21 H -10.035 68.473 -83.538 1.00 . A A . 125 ARG HH21 1 1
3 4948 1 1 122 ARG HH22 H -10.876 69.059 -84.933 1.00 . A A . 125 ARG HH22 1 1
3 4949 1 1 122 ARG N N -13.422 63.988 -79.585 1.00 . A A . 125 ARG N 1 1
3 4950 1 1 122 ARG NE N -12.038 68.222 -82.044 1.00 . A A . 125 ARG NE 1 1
3 4951 1 1 122 ARG NH1 N -13.168 68.982 -83.941 1.00 . A A . 125 ARG NH1 1 1
3 4952 1 1 122 ARG NH2 N -10.893 68.732 -83.984 1.00 . A A . 125 ARG NH2 1 1
3 4953 1 1 122 ARG O O -11.170 64.764 -81.829 1.00 . A A . 125 ARG O 1 1
3 4954 1 1 123 MET C C -12.585 64.958 -84.859 1.00 . A A . 126 MET C 1 1
3 4955 1 1 123 MET CA C -12.678 63.703 -83.982 1.00 . A A . 126 MET CA 1 1
3 4956 1 1 123 MET CB C -13.623 62.644 -84.614 1.00 . A A . 126 MET CB 1 1
3 4957 1 1 123 MET CE C -11.571 61.261 -88.020 1.00 . A A . 126 MET CE 1 1
3 4958 1 1 123 MET CG C -13.286 62.248 -86.064 1.00 . A A . 126 MET CG 1 1
3 4959 1 1 123 MET H H -14.123 63.934 -82.447 1.00 . A A . 126 MET H 1 1
3 4960 1 1 123 MET HA H -11.681 63.266 -83.861 1.00 . A A . 126 MET HA 1 1
3 4961 1 1 123 MET HB2 H -13.584 61.745 -84.006 1.00 . A A . 126 MET HB2 1 1
3 4962 1 1 123 MET HB3 H -14.641 63.026 -84.591 1.00 . A A . 126 MET HB3 1 1
3 4963 1 1 123 MET HE1 H -11.726 62.183 -88.564 1.00 . A A . 126 MET HE1 1 1
3 4964 1 1 123 MET HE2 H -12.353 60.557 -88.277 1.00 . A A . 126 MET HE2 1 1
3 4965 1 1 123 MET HE3 H -10.612 60.844 -88.288 1.00 . A A . 126 MET HE3 1 1
3 4966 1 1 123 MET HG2 H -13.984 61.490 -86.393 1.00 . A A . 126 MET HG2 1 1
3 4967 1 1 123 MET HG3 H -13.387 63.121 -86.699 1.00 . A A . 126 MET HG3 1 1
3 4968 1 1 123 MET N N -13.172 64.093 -82.660 1.00 . A A . 126 MET N 1 1
3 4969 1 1 123 MET O O -13.549 65.734 -84.925 1.00 . A A . 126 MET O 1 1
3 4970 1 1 123 MET SD S -11.612 61.591 -86.254 1.00 . A A . 126 MET SD 1 1
3 4971 1 1 124 HIS C C -12.052 66.128 -87.691 1.00 . A A . 127 HIS C 1 1
3 4972 1 1 124 HIS CA C -11.200 66.309 -86.415 1.00 . A A . 127 HIS CA 1 1
3 4973 1 1 124 HIS CB C -9.690 66.458 -86.781 1.00 . A A . 127 HIS CB 1 1
3 4974 1 1 124 HIS CD2 C -8.711 64.173 -87.586 1.00 . A A . 127 HIS CD2 1 1
3 4975 1 1 124 HIS CE1 C -8.661 64.588 -89.728 1.00 . A A . 127 HIS CE1 1 1
3 4976 1 1 124 HIS CG C -9.177 65.432 -87.764 1.00 . A A . 127 HIS CG 1 1
3 4977 1 1 124 HIS H H -10.683 64.536 -85.354 1.00 . A A . 127 HIS H 1 1
3 4978 1 1 124 HIS HA H -11.527 67.213 -85.903 1.00 . A A . 127 HIS HA 1 1
3 4979 1 1 124 HIS HB2 H -9.530 67.434 -87.217 1.00 . A A . 127 HIS HB2 1 1
3 4980 1 1 124 HIS HB3 H -9.093 66.382 -85.877 1.00 . A A . 127 HIS HB3 1 1
3 4981 1 1 124 HIS HD1 H -9.389 66.490 -89.578 1.00 . A A . 127 HIS HD1 1 1
3 4982 1 1 124 HIS HD2 H -8.602 63.659 -86.645 1.00 . A A . 127 HIS HD2 1 1
3 4983 1 1 124 HIS HE1 H -8.519 64.480 -90.791 1.00 . A A . 127 HIS HE1 1 1
3 4984 1 1 124 HIS HE2 H -7.818 62.894 -88.976 1.00 . A A . 127 HIS HE2 1 1
3 4985 1 1 124 HIS N N -11.417 65.169 -85.501 1.00 . A A . 127 HIS N 1 1
3 4986 1 1 124 HIS ND1 N -9.122 65.660 -89.123 1.00 . A A . 127 HIS ND1 1 1
3 4987 1 1 124 HIS NE2 N -8.396 63.671 -88.821 1.00 . A A . 127 HIS NE2 1 1
3 4988 1 1 124 HIS O O -12.376 64.988 -88.065 1.00 . A A . 127 HIS O 1 1
3 4989 1 1 125 GLU C C -12.280 66.548 -90.721 1.00 . A A . 128 GLU C 1 1
3 4990 1 1 125 GLU CA C -13.136 67.227 -89.625 1.00 . A A . 128 GLU CA 1 1
3 4991 1 1 125 GLU CB C -13.505 68.667 -90.050 1.00 . A A . 128 GLU CB 1 1
3 4992 1 1 125 GLU CD C -14.522 70.204 -91.829 1.00 . A A . 128 GLU CD 1 1
3 4993 1 1 125 GLU CG C -14.336 68.757 -91.346 1.00 . A A . 128 GLU CG 1 1
3 4994 1 1 125 GLU H H -12.146 68.112 -87.967 1.00 . A A . 128 GLU H 1 1
3 4995 1 1 125 GLU HA H -14.054 66.656 -89.474 1.00 . A A . 128 GLU HA 1 1
3 4996 1 1 125 GLU HB2 H -14.077 69.128 -89.249 1.00 . A A . 128 GLU HB2 1 1
3 4997 1 1 125 GLU HB3 H -12.589 69.236 -90.186 1.00 . A A . 128 GLU HB3 1 1
3 4998 1 1 125 GLU HG2 H -13.837 68.184 -92.124 1.00 . A A . 128 GLU HG2 1 1
3 4999 1 1 125 GLU HG3 H -15.313 68.314 -91.168 1.00 . A A . 128 GLU HG3 1 1
3 5000 1 1 125 GLU N N -12.398 67.246 -88.350 1.00 . A A . 128 GLU N 1 1
3 5001 1 1 125 GLU O O -11.113 66.905 -90.912 1.00 . A A . 128 GLU O 1 1
3 5002 1 1 125 GLU OE1 O -15.475 70.879 -91.380 1.00 . A A . 128 GLU OE1 1 1
3 5003 1 1 125 GLU OE2 O -13.700 70.683 -92.644 1.00 . A A . 128 GLU OE2 1 1
3 5004 1 1 126 ALA C C -12.664 65.245 -93.835 1.00 . A A . 129 ALA C 1 1
3 5005 1 1 126 ALA CA C -12.160 64.800 -92.454 1.00 . A A . 129 ALA CA 1 1
3 5006 1 1 126 ALA CB C -12.343 63.288 -92.224 1.00 . A A . 129 ALA CB 1 1
3 5007 1 1 126 ALA H H -13.788 65.325 -91.212 1.00 . A A . 129 ALA H 1 1
3 5008 1 1 126 ALA HA H -11.088 65.013 -92.388 1.00 . A A . 129 ALA HA 1 1
3 5009 1 1 126 ALA HB1 H -11.805 62.727 -92.981 1.00 . A A . 129 ALA HB1 1 1
3 5010 1 1 126 ALA HB2 H -13.394 63.035 -92.273 1.00 . A A . 129 ALA HB2 1 1
3 5011 1 1 126 ALA HB3 H -11.961 63.019 -91.245 1.00 . A A . 129 ALA HB3 1 1
3 5012 1 1 126 ALA N N -12.856 65.553 -91.408 1.00 . A A . 129 ALA N 1 1
3 5013 1 1 126 ALA O O -13.544 64.609 -94.425 1.00 . A A . 129 ALA O 1 1
3 5014 1 1 127 THR C C -11.064 66.793 -96.467 1.00 . A A . 130 THR C 1 1
3 5015 1 1 127 THR CA C -12.380 66.886 -95.672 1.00 . A A . 130 THR CA 1 1
3 5016 1 1 127 THR CB C -12.891 68.365 -95.672 1.00 . A A . 130 THR CB 1 1
3 5017 1 1 127 THR CG2 C -13.243 68.864 -97.092 1.00 . A A . 130 THR CG2 1 1
3 5018 1 1 127 THR H H -11.594 66.932 -93.705 1.00 . A A . 130 THR H 1 1
3 5019 1 1 127 THR HA H -13.138 66.259 -96.149 1.00 . A A . 130 THR HA 1 1
3 5020 1 1 127 THR HB H -12.108 68.998 -95.265 1.00 . A A . 130 THR HB 1 1
3 5021 1 1 127 THR HG1 H -13.786 68.912 -94.008 1.00 . A A . 130 THR HG1 1 1
3 5022 1 1 127 THR HG21 H -13.579 69.892 -97.046 1.00 . A A . 130 THR HG21 1 1
3 5023 1 1 127 THR HG22 H -14.030 68.250 -97.512 1.00 . A A . 130 THR HG22 1 1
3 5024 1 1 127 THR HG23 H -12.368 68.804 -97.726 1.00 . A A . 130 THR HG23 1 1
3 5025 1 1 127 THR N N -12.150 66.393 -94.304 1.00 . A A . 130 THR N 1 1
3 5026 1 1 127 THR O O -10.089 67.489 -96.139 1.00 . A A . 130 THR O 1 1
3 5027 1 1 127 THR OG1 O -14.043 68.483 -94.829 1.00 . A A . 130 THR OG1 1 1
3 5028 1 1 128 SER C C -9.872 66.856 -99.415 1.00 . A A . 131 SER C 1 1
3 5029 1 1 128 SER CA C -9.891 65.719 -98.366 1.00 . A A . 131 SER CA 1 1
3 5030 1 1 128 SER CB C -9.979 64.334 -99.044 1.00 . A A . 131 SER CB 1 1
3 5031 1 1 128 SER H H -11.821 65.320 -97.596 1.00 . A A . 131 SER H 1 1
3 5032 1 1 128 SER HA H -8.981 65.759 -97.769 1.00 . A A . 131 SER HA 1 1
3 5033 1 1 128 SER HB2 H -10.879 64.283 -99.652 1.00 . A A . 131 SER HB2 1 1
3 5034 1 1 128 SER HB3 H -9.110 64.174 -99.675 1.00 . A A . 131 SER HB3 1 1
3 5035 1 1 128 SER HG H -10.216 63.662 -97.217 1.00 . A A . 131 SER HG 1 1
3 5036 1 1 128 SER N N -11.036 65.894 -97.465 1.00 . A A . 131 SER N 1 1
3 5037 1 1 128 SER O O -10.792 66.963 -100.236 1.00 . A A . 131 SER O 1 1
3 5038 1 1 128 SER OG O -10.021 63.290 -98.084 1.00 . A A . 131 SER OG 1 1
3 5039 1 1 129 ALA C C -7.375 68.601 -101.112 1.00 . A A . 132 ALA C 1 1
3 5040 1 1 129 ALA CA C -8.652 68.850 -100.272 1.00 . A A . 132 ALA CA 1 1
3 5041 1 1 129 ALA CB C -8.585 70.183 -99.485 1.00 . A A . 132 ALA CB 1 1
3 5042 1 1 129 ALA H H -8.174 67.593 -98.640 1.00 . A A . 132 ALA H 1 1
3 5043 1 1 129 ALA HA H -9.518 68.901 -100.940 1.00 . A A . 132 ALA HA 1 1
3 5044 1 1 129 ALA HB1 H -9.497 70.313 -98.917 1.00 . A A . 132 ALA HB1 1 1
3 5045 1 1 129 ALA HB2 H -8.473 71.015 -100.171 1.00 . A A . 132 ALA HB2 1 1
3 5046 1 1 129 ALA HB3 H -7.742 70.165 -98.805 1.00 . A A . 132 ALA HB3 1 1
3 5047 1 1 129 ALA N N -8.841 67.721 -99.345 1.00 . A A . 132 ALA N 1 1
3 5048 1 1 129 ALA O O -7.492 68.106 -102.255 1.00 . A A . 132 ALA O 1 1
3 5049 1 1 129 ALA OXT O -6.253 68.840 -100.604 1.00 . A A . 132 ALA OXT 1 1
4 5050 1 1 19 GLN C C 1.609 -0.963 -2.256 1.00 . A A . 22 GLN C 1 1
4 5051 1 1 19 GLN CA C 2.323 0.019 -1.280 1.00 . A A . 22 GLN CA 1 1
4 5052 1 1 19 GLN CB C 3.769 0.366 -1.737 1.00 . A A . 22 GLN CB 1 1
4 5053 1 1 19 GLN CD C 5.196 1.829 -3.272 1.00 . A A . 22 GLN CD 1 1
4 5054 1 1 19 GLN CG C 3.860 1.141 -3.072 1.00 . A A . 22 GLN CG 1 1
4 5055 1 1 19 GLN H H 2.858 0.112 0.737 1.00 . A A . 22 GLN H 1 1
4 5056 1 1 19 GLN HA H 1.757 0.945 -1.238 1.00 . A A . 22 GLN HA 1 1
4 5057 1 1 19 GLN HB2 H 4.237 0.966 -0.961 1.00 . A A . 22 GLN HB2 1 1
4 5058 1 1 19 GLN HB3 H 4.331 -0.557 -1.836 1.00 . A A . 22 GLN HB3 1 1
4 5059 1 1 19 GLN HE21 H 4.519 3.424 -2.314 1.00 . A A . 22 GLN HE21 1 1
4 5060 1 1 19 GLN HE22 H 6.136 3.510 -2.869 1.00 . A A . 22 GLN HE22 1 1
4 5061 1 1 19 GLN HG2 H 3.700 0.447 -3.890 1.00 . A A . 22 GLN HG2 1 1
4 5062 1 1 19 GLN HG3 H 3.076 1.891 -3.095 1.00 . A A . 22 GLN HG3 1 1
4 5063 1 1 19 GLN N N 2.369 -0.543 0.094 1.00 . A A . 22 GLN N 1 1
4 5064 1 1 19 GLN NE2 N 5.297 3.045 -2.773 1.00 . A A . 22 GLN NE2 1 1
4 5065 1 1 19 GLN O O 1.569 -0.718 -3.459 1.00 . A A . 22 GLN O 1 1
4 5066 1 1 19 GLN OE1 O 6.126 1.269 -3.843 1.00 . A A . 22 GLN OE1 1 1
4 5067 1 1 20 MET C C -0.540 -2.691 -3.622 1.00 . A A . 23 MET C 1 1
4 5068 1 1 20 MET CA C 0.400 -3.171 -2.489 1.00 . A A . 23 MET CA 1 1
4 5069 1 1 20 MET CB C -0.362 -4.146 -1.547 1.00 . A A . 23 MET CB 1 1
4 5070 1 1 20 MET CE C -0.581 -7.717 -3.794 1.00 . A A . 23 MET CE 1 1
4 5071 1 1 20 MET CG C -0.933 -5.402 -2.236 1.00 . A A . 23 MET CG 1 1
4 5072 1 1 20 MET H H 0.923 -2.095 -0.727 1.00 . A A . 23 MET H 1 1
4 5073 1 1 20 MET HA H 1.233 -3.708 -2.938 1.00 . A A . 23 MET HA 1 1
4 5074 1 1 20 MET HB2 H 0.321 -4.476 -0.769 1.00 . A A . 23 MET HB2 1 1
4 5075 1 1 20 MET HB3 H -1.181 -3.608 -1.080 1.00 . A A . 23 MET HB3 1 1
4 5076 1 1 20 MET HE1 H 0.092 -8.374 -4.324 1.00 . A A . 23 MET HE1 1 1
4 5077 1 1 20 MET HE2 H -1.313 -7.320 -4.484 1.00 . A A . 23 MET HE2 1 1
4 5078 1 1 20 MET HE3 H -1.086 -8.274 -3.017 1.00 . A A . 23 MET HE3 1 1
4 5079 1 1 20 MET HG2 H -1.416 -6.028 -1.495 1.00 . A A . 23 MET HG2 1 1
4 5080 1 1 20 MET HG3 H -1.666 -5.098 -2.976 1.00 . A A . 23 MET HG3 1 1
4 5081 1 1 20 MET N N 0.990 -2.045 -1.704 1.00 . A A . 23 MET N 1 1
4 5082 1 1 20 MET O O -0.398 -3.129 -4.756 1.00 . A A . 23 MET O 1 1
4 5083 1 1 20 MET SD S 0.356 -6.372 -3.061 1.00 . A A . 23 MET SD 1 1
4 5084 1 1 21 LEU C C -1.739 -0.465 -5.437 1.00 . A A . 24 LEU C 1 1
4 5085 1 1 21 LEU CA C -2.438 -1.197 -4.260 1.00 . A A . 24 LEU CA 1 1
4 5086 1 1 21 LEU CB C -3.474 -0.250 -3.561 1.00 . A A . 24 LEU CB 1 1
4 5087 1 1 21 LEU CD1 C -4.118 2.010 -2.509 1.00 . A A . 24 LEU CD1 1 1
4 5088 1 1 21 LEU CD2 C -2.047 0.813 -1.662 1.00 . A A . 24 LEU CD2 1 1
4 5089 1 1 21 LEU CG C -2.949 1.080 -2.895 1.00 . A A . 24 LEU CG 1 1
4 5090 1 1 21 LEU H H -1.539 -1.512 -2.353 1.00 . A A . 24 LEU H 1 1
4 5091 1 1 21 LEU HA H -2.990 -2.038 -4.682 1.00 . A A . 24 LEU HA 1 1
4 5092 1 1 21 LEU HB2 H -4.216 0.028 -4.306 1.00 . A A . 24 LEU HB2 1 1
4 5093 1 1 21 LEU HB3 H -3.984 -0.827 -2.795 1.00 . A A . 24 LEU HB3 1 1
4 5094 1 1 21 LEU HD11 H -4.682 2.266 -3.393 1.00 . A A . 24 LEU HD11 1 1
4 5095 1 1 21 LEU HD12 H -3.729 2.919 -2.069 1.00 . A A . 24 LEU HD12 1 1
4 5096 1 1 21 LEU HD13 H -4.769 1.519 -1.798 1.00 . A A . 24 LEU HD13 1 1
4 5097 1 1 21 LEU HD21 H -2.595 0.258 -0.911 1.00 . A A . 24 LEU HD21 1 1
4 5098 1 1 21 LEU HD22 H -1.713 1.754 -1.240 1.00 . A A . 24 LEU HD22 1 1
4 5099 1 1 21 LEU HD23 H -1.179 0.242 -1.967 1.00 . A A . 24 LEU HD23 1 1
4 5100 1 1 21 LEU HG H -2.350 1.615 -3.625 1.00 . A A . 24 LEU HG 1 1
4 5101 1 1 21 LEU N N -1.472 -1.779 -3.290 1.00 . A A . 24 LEU N 1 1
4 5102 1 1 21 LEU O O -2.183 -0.582 -6.591 1.00 . A A . 24 LEU O 1 1
4 5103 1 1 22 LEU C C 0.903 -0.031 -7.056 1.00 . A A . 25 LEU C 1 1
4 5104 1 1 22 LEU CA C 0.148 0.975 -6.191 1.00 . A A . 25 LEU CA 1 1
4 5105 1 1 22 LEU CB C 1.164 2.010 -5.614 1.00 . A A . 25 LEU CB 1 1
4 5106 1 1 22 LEU CD1 C -0.691 3.790 -5.477 1.00 . A A . 25 LEU CD1 1 1
4 5107 1 1 22 LEU CD2 C 0.352 2.896 -3.331 1.00 . A A . 25 LEU CD2 1 1
4 5108 1 1 22 LEU CG C 0.580 3.227 -4.815 1.00 . A A . 25 LEU CG 1 1
4 5109 1 1 22 LEU H H -0.347 0.333 -4.213 1.00 . A A . 25 LEU H 1 1
4 5110 1 1 22 LEU HA H -0.560 1.507 -6.825 1.00 . A A . 25 LEU HA 1 1
4 5111 1 1 22 LEU HB2 H 1.859 1.477 -4.972 1.00 . A A . 25 LEU HB2 1 1
4 5112 1 1 22 LEU HB3 H 1.734 2.410 -6.451 1.00 . A A . 25 LEU HB3 1 1
4 5113 1 1 22 LEU HD11 H -0.475 4.049 -6.506 1.00 . A A . 25 LEU HD11 1 1
4 5114 1 1 22 LEU HD12 H -1.015 4.680 -4.953 1.00 . A A . 25 LEU HD12 1 1
4 5115 1 1 22 LEU HD13 H -1.483 3.052 -5.456 1.00 . A A . 25 LEU HD13 1 1
4 5116 1 1 22 LEU HD21 H 1.291 2.620 -2.871 1.00 . A A . 25 LEU HD21 1 1
4 5117 1 1 22 LEU HD22 H -0.344 2.076 -3.242 1.00 . A A . 25 LEU HD22 1 1
4 5118 1 1 22 LEU HD23 H -0.049 3.765 -2.826 1.00 . A A . 25 LEU HD23 1 1
4 5119 1 1 22 LEU HG H 1.313 4.031 -4.845 1.00 . A A . 25 LEU HG 1 1
4 5120 1 1 22 LEU N N -0.637 0.271 -5.145 1.00 . A A . 25 LEU N 1 1
4 5121 1 1 22 LEU O O 1.018 0.161 -8.261 1.00 . A A . 25 LEU O 1 1
4 5122 1 1 23 ASN C C 1.258 -2.913 -8.068 1.00 . A A . 26 ASN C 1 1
4 5123 1 1 23 ASN CA C 2.157 -2.177 -7.070 1.00 . A A . 26 ASN CA 1 1
4 5124 1 1 23 ASN CB C 2.723 -3.176 -6.022 1.00 . A A . 26 ASN CB 1 1
4 5125 1 1 23 ASN CG C 3.735 -2.548 -5.058 1.00 . A A . 26 ASN CG 1 1
4 5126 1 1 23 ASN H H 1.254 -1.157 -5.441 1.00 . A A . 26 ASN H 1 1
4 5127 1 1 23 ASN HA H 2.986 -1.723 -7.612 1.00 . A A . 26 ASN HA 1 1
4 5128 1 1 23 ASN HB2 H 1.901 -3.582 -5.443 1.00 . A A . 26 ASN HB2 1 1
4 5129 1 1 23 ASN HB3 H 3.219 -3.988 -6.541 1.00 . A A . 26 ASN HB3 1 1
4 5130 1 1 23 ASN HD21 H 3.180 -3.774 -3.595 1.00 . A A . 26 ASN HD21 1 1
4 5131 1 1 23 ASN HD22 H 4.430 -2.652 -3.204 1.00 . A A . 26 ASN HD22 1 1
4 5132 1 1 23 ASN N N 1.405 -1.097 -6.408 1.00 . A A . 26 ASN N 1 1
4 5133 1 1 23 ASN ND2 N 3.786 -3.041 -3.828 1.00 . A A . 26 ASN ND2 1 1
4 5134 1 1 23 ASN O O 1.661 -3.153 -9.213 1.00 . A A . 26 ASN O 1 1
4 5135 1 1 23 ASN OD1 O 4.468 -1.628 -5.414 1.00 . A A . 26 ASN OD1 1 1
4 5136 1 1 24 GLN C C -1.365 -3.094 -9.640 1.00 . A A . 27 GLN C 1 1
4 5137 1 1 24 GLN CA C -0.982 -3.917 -8.411 1.00 . A A . 27 GLN CA 1 1
4 5138 1 1 24 GLN CB C -2.248 -4.234 -7.590 1.00 . A A . 27 GLN CB 1 1
4 5139 1 1 24 GLN CD C -3.340 -6.008 -6.084 1.00 . A A . 27 GLN CD 1 1
4 5140 1 1 24 GLN CG C -2.055 -5.265 -6.456 1.00 . A A . 27 GLN CG 1 1
4 5141 1 1 24 GLN H H -0.207 -2.955 -6.707 1.00 . A A . 27 GLN H 1 1
4 5142 1 1 24 GLN HA H -0.549 -4.863 -8.739 1.00 . A A . 27 GLN HA 1 1
4 5143 1 1 24 GLN HB2 H -2.621 -3.313 -7.149 1.00 . A A . 27 GLN HB2 1 1
4 5144 1 1 24 GLN HB3 H -3.001 -4.617 -8.268 1.00 . A A . 27 GLN HB3 1 1
4 5145 1 1 24 GLN HE21 H -3.903 -6.114 -8.004 1.00 . A A . 27 GLN HE21 1 1
4 5146 1 1 24 GLN HE22 H -4.967 -6.827 -6.866 1.00 . A A . 27 GLN HE22 1 1
4 5147 1 1 24 GLN HG2 H -1.321 -6.000 -6.766 1.00 . A A . 27 GLN HG2 1 1
4 5148 1 1 24 GLN HG3 H -1.684 -4.751 -5.575 1.00 . A A . 27 GLN HG3 1 1
4 5149 1 1 24 GLN N N 0.026 -3.221 -7.613 1.00 . A A . 27 GLN N 1 1
4 5150 1 1 24 GLN NE2 N -4.154 -6.347 -7.085 1.00 . A A . 27 GLN NE2 1 1
4 5151 1 1 24 GLN O O -1.324 -3.608 -10.762 1.00 . A A . 27 GLN O 1 1
4 5152 1 1 24 GLN OE1 O -3.573 -6.336 -4.920 1.00 . A A . 27 GLN OE1 1 1
4 5153 1 1 25 LEU C C -1.076 -0.699 -11.520 1.00 . A A . 28 LEU C 1 1
4 5154 1 1 25 LEU CA C -2.181 -0.921 -10.485 1.00 . A A . 28 LEU CA 1 1
4 5155 1 1 25 LEU CB C -2.672 0.442 -9.947 1.00 . A A . 28 LEU CB 1 1
4 5156 1 1 25 LEU CD1 C -4.920 0.467 -11.137 1.00 . A A . 28 LEU CD1 1 1
4 5157 1 1 25 LEU CD2 C -3.822 2.659 -10.511 1.00 . A A . 28 LEU CD2 1 1
4 5158 1 1 25 LEU CG C -3.591 1.211 -10.944 1.00 . A A . 28 LEU CG 1 1
4 5159 1 1 25 LEU H H -1.668 -1.453 -8.493 1.00 . A A . 28 LEU H 1 1
4 5160 1 1 25 LEU HA H -3.020 -1.423 -10.968 1.00 . A A . 28 LEU HA 1 1
4 5161 1 1 25 LEU HB2 H -3.222 0.270 -9.023 1.00 . A A . 28 LEU HB2 1 1
4 5162 1 1 25 LEU HB3 H -1.809 1.059 -9.715 1.00 . A A . 28 LEU HB3 1 1
4 5163 1 1 25 LEU HD11 H -4.731 -0.524 -11.525 1.00 . A A . 28 LEU HD11 1 1
4 5164 1 1 25 LEU HD12 H -5.541 1.007 -11.841 1.00 . A A . 28 LEU HD12 1 1
4 5165 1 1 25 LEU HD13 H -5.443 0.389 -10.187 1.00 . A A . 28 LEU HD13 1 1
4 5166 1 1 25 LEU HD21 H -4.428 3.167 -11.252 1.00 . A A . 28 LEU HD21 1 1
4 5167 1 1 25 LEU HD22 H -2.873 3.157 -10.430 1.00 . A A . 28 LEU HD22 1 1
4 5168 1 1 25 LEU HD23 H -4.324 2.688 -9.560 1.00 . A A . 28 LEU HD23 1 1
4 5169 1 1 25 LEU HG H -3.102 1.240 -11.912 1.00 . A A . 28 LEU HG 1 1
4 5170 1 1 25 LEU N N -1.714 -1.806 -9.412 1.00 . A A . 28 LEU N 1 1
4 5171 1 1 25 LEU O O -1.325 -0.786 -12.718 1.00 . A A . 28 LEU O 1 1
4 5172 1 1 26 ARG C C 1.562 -1.529 -12.749 1.00 . A A . 29 ARG C 1 1
4 5173 1 1 26 ARG CA C 1.365 -0.310 -11.832 1.00 . A A . 29 ARG CA 1 1
4 5174 1 1 26 ARG CB C 2.599 -0.164 -10.897 1.00 . A A . 29 ARG CB 1 1
4 5175 1 1 26 ARG CD C 5.151 -0.312 -10.625 1.00 . A A . 29 ARG CD 1 1
4 5176 1 1 26 ARG CG C 3.971 -0.194 -11.603 1.00 . A A . 29 ARG CG 1 1
4 5177 1 1 26 ARG CZ C 6.583 -2.126 -11.599 1.00 . A A . 29 ARG CZ 1 1
4 5178 1 1 26 ARG H H 0.234 -0.376 -10.041 1.00 . A A . 29 ARG H 1 1
4 5179 1 1 26 ARG HA H 1.257 0.592 -12.430 1.00 . A A . 29 ARG HA 1 1
4 5180 1 1 26 ARG HB2 H 2.515 0.773 -10.352 1.00 . A A . 29 ARG HB2 1 1
4 5181 1 1 26 ARG HB3 H 2.576 -0.977 -10.173 1.00 . A A . 29 ARG HB3 1 1
4 5182 1 1 26 ARG HD2 H 5.368 0.669 -10.213 1.00 . A A . 29 ARG HD2 1 1
4 5183 1 1 26 ARG HD3 H 4.883 -0.983 -9.816 1.00 . A A . 29 ARG HD3 1 1
4 5184 1 1 26 ARG HE H 7.027 -0.156 -11.574 1.00 . A A . 29 ARG HE 1 1
4 5185 1 1 26 ARG HG2 H 3.997 -1.046 -12.271 1.00 . A A . 29 ARG HG2 1 1
4 5186 1 1 26 ARG HG3 H 4.087 0.714 -12.190 1.00 . A A . 29 ARG HG3 1 1
4 5187 1 1 26 ARG HH11 H 4.896 -2.842 -10.710 1.00 . A A . 29 ARG HH11 1 1
4 5188 1 1 26 ARG HH12 H 5.901 -4.045 -11.451 1.00 . A A . 29 ARG HH12 1 1
4 5189 1 1 26 ARG HH21 H 8.329 -1.754 -12.548 1.00 . A A . 29 ARG HH21 1 1
4 5190 1 1 26 ARG HH22 H 7.842 -3.419 -12.502 1.00 . A A . 29 ARG HH22 1 1
4 5191 1 1 26 ARG N N 0.147 -0.456 -11.017 1.00 . A A . 29 ARG N 1 1
4 5192 1 1 26 ARG NE N 6.357 -0.825 -11.300 1.00 . A A . 29 ARG NE 1 1
4 5193 1 1 26 ARG NH1 N 5.722 -3.080 -11.221 1.00 . A A . 29 ARG NH1 1 1
4 5194 1 1 26 ARG NH2 N 7.672 -2.461 -12.266 1.00 . A A . 29 ARG NH2 1 1
4 5195 1 1 26 ARG O O 1.931 -1.390 -13.913 1.00 . A A . 29 ARG O 1 1
4 5196 1 1 27 GLU C C 0.484 -4.291 -13.929 1.00 . A A . 30 GLU C 1 1
4 5197 1 1 27 GLU CA C 1.556 -4.000 -12.848 1.00 . A A . 30 GLU CA 1 1
4 5198 1 1 27 GLU CB C 1.616 -5.146 -11.786 1.00 . A A . 30 GLU CB 1 1
4 5199 1 1 27 GLU CD C 3.970 -5.965 -12.395 1.00 . A A . 30 GLU CD 1 1
4 5200 1 1 27 GLU CG C 2.486 -6.353 -12.195 1.00 . A A . 30 GLU CG 1 1
4 5201 1 1 27 GLU H H 0.951 -2.735 -11.260 1.00 . A A . 30 GLU H 1 1
4 5202 1 1 27 GLU HA H 2.525 -3.928 -13.336 1.00 . A A . 30 GLU HA 1 1
4 5203 1 1 27 GLU HB2 H 2.022 -4.746 -10.858 1.00 . A A . 30 GLU HB2 1 1
4 5204 1 1 27 GLU HB3 H 0.610 -5.501 -11.585 1.00 . A A . 30 GLU HB3 1 1
4 5205 1 1 27 GLU HG2 H 2.424 -7.114 -11.422 1.00 . A A . 30 GLU HG2 1 1
4 5206 1 1 27 GLU HG3 H 2.098 -6.765 -13.122 1.00 . A A . 30 GLU HG3 1 1
4 5207 1 1 27 GLU N N 1.309 -2.718 -12.179 1.00 . A A . 30 GLU N 1 1
4 5208 1 1 27 GLU O O 0.796 -4.870 -14.975 1.00 . A A . 30 GLU O 1 1
4 5209 1 1 27 GLU OE1 O 4.707 -5.845 -11.390 1.00 . A A . 30 GLU OE1 1 1
4 5210 1 1 27 GLU OE2 O 4.396 -5.750 -13.548 1.00 . A A . 30 GLU OE2 1 1
4 5211 1 1 28 ILE C C -2.176 -2.989 -15.579 1.00 . A A . 31 ILE C 1 1
4 5212 1 1 28 ILE CA C -1.921 -4.141 -14.578 1.00 . A A . 31 ILE CA 1 1
4 5213 1 1 28 ILE CB C -3.239 -4.474 -13.771 1.00 . A A . 31 ILE CB 1 1
4 5214 1 1 28 ILE CD1 C -4.974 -3.483 -12.100 1.00 . A A . 31 ILE CD1 1 1
4 5215 1 1 28 ILE CG1 C -3.724 -3.247 -12.933 1.00 . A A . 31 ILE CG1 1 1
4 5216 1 1 28 ILE CG2 C -3.029 -5.727 -12.873 1.00 . A A . 31 ILE CG2 1 1
4 5217 1 1 28 ILE H H -0.938 -3.364 -12.842 1.00 . A A . 31 ILE H 1 1
4 5218 1 1 28 ILE HA H -1.672 -5.025 -15.162 1.00 . A A . 31 ILE HA 1 1
4 5219 1 1 28 ILE HB H -4.011 -4.727 -14.495 1.00 . A A . 31 ILE HB 1 1
4 5220 1 1 28 ILE HD11 H -5.788 -3.787 -12.745 1.00 . A A . 31 ILE HD11 1 1
4 5221 1 1 28 ILE HD12 H -5.245 -2.569 -11.592 1.00 . A A . 31 ILE HD12 1 1
4 5222 1 1 28 ILE HD13 H -4.786 -4.257 -11.368 1.00 . A A . 31 ILE HD13 1 1
4 5223 1 1 28 ILE HG12 H -2.938 -2.943 -12.254 1.00 . A A . 31 ILE HG12 1 1
4 5224 1 1 28 ILE HG13 H -3.935 -2.422 -13.605 1.00 . A A . 31 ILE HG13 1 1
4 5225 1 1 28 ILE HG21 H -2.258 -5.529 -12.138 1.00 . A A . 31 ILE HG21 1 1
4 5226 1 1 28 ILE HG22 H -2.727 -6.572 -13.483 1.00 . A A . 31 ILE HG22 1 1
4 5227 1 1 28 ILE HG23 H -3.951 -5.976 -12.361 1.00 . A A . 31 ILE HG23 1 1
4 5228 1 1 28 ILE N N -0.774 -3.867 -13.672 1.00 . A A . 31 ILE N 1 1
4 5229 1 1 28 ILE O O -3.001 -3.142 -16.490 1.00 . A A . 31 ILE O 1 1
4 5230 1 1 29 THR C C -0.213 -0.753 -17.216 1.00 . A A . 32 THR C 1 1
4 5231 1 1 29 THR CA C -1.517 -0.737 -16.396 1.00 . A A . 32 THR CA 1 1
4 5232 1 1 29 THR CB C -1.683 0.675 -15.713 1.00 . A A . 32 THR CB 1 1
4 5233 1 1 29 THR CG2 C -3.036 0.819 -14.997 1.00 . A A . 32 THR CG2 1 1
4 5234 1 1 29 THR H H -0.964 -1.725 -14.588 1.00 . A A . 32 THR H 1 1
4 5235 1 1 29 THR HA H -2.355 -0.891 -17.070 1.00 . A A . 32 THR HA 1 1
4 5236 1 1 29 THR HB H -1.623 1.443 -16.481 1.00 . A A . 32 THR HB 1 1
4 5237 1 1 29 THR HG1 H -0.971 0.939 -13.879 1.00 . A A . 32 THR HG1 1 1
4 5238 1 1 29 THR HG21 H -3.123 0.071 -14.216 1.00 . A A . 32 THR HG21 1 1
4 5239 1 1 29 THR HG22 H -3.846 0.685 -15.707 1.00 . A A . 32 THR HG22 1 1
4 5240 1 1 29 THR HG23 H -3.112 1.802 -14.558 1.00 . A A . 32 THR HG23 1 1
4 5241 1 1 29 THR N N -1.492 -1.836 -15.403 1.00 . A A . 32 THR N 1 1
4 5242 1 1 29 THR O O -0.233 -0.836 -18.452 1.00 . A A . 32 THR O 1 1
4 5243 1 1 29 THR OG1 O -0.615 0.907 -14.771 1.00 . A A . 32 THR OG1 1 1
4 5244 1 1 30 GLY C C 2.879 0.752 -16.676 1.00 . A A . 33 GLY C 1 1
4 5245 1 1 30 GLY CA C 2.252 -0.584 -17.070 1.00 . A A . 33 GLY CA 1 1
4 5246 1 1 30 GLY H H 0.827 -0.787 -15.520 1.00 . A A . 33 GLY H 1 1
4 5247 1 1 30 GLY HA2 H 2.876 -1.384 -16.697 1.00 . A A . 33 GLY HA2 1 1
4 5248 1 1 30 GLY HA3 H 2.210 -0.648 -18.153 1.00 . A A . 33 GLY HA3 1 1
4 5249 1 1 30 GLY N N 0.909 -0.733 -16.492 1.00 . A A . 33 GLY N 1 1
4 5250 1 1 30 GLY O O 4.079 0.967 -16.879 1.00 . A A . 33 GLY O 1 1
4 5251 1 1 31 ILE C C 3.291 2.878 -14.359 1.00 . A A . 34 ILE C 1 1
4 5252 1 1 31 ILE CA C 2.455 2.984 -15.648 1.00 . A A . 34 ILE CA 1 1
4 5253 1 1 31 ILE CB C 1.205 3.913 -15.403 1.00 . A A . 34 ILE CB 1 1
4 5254 1 1 31 ILE CD1 C -0.940 4.807 -16.555 1.00 . A A . 34 ILE CD1 1 1
4 5255 1 1 31 ILE CG1 C 0.363 4.050 -16.713 1.00 . A A . 34 ILE CG1 1 1
4 5256 1 1 31 ILE CG2 C 1.633 5.303 -14.856 1.00 . A A . 34 ILE CG2 1 1
4 5257 1 1 31 ILE H H 1.110 1.385 -15.970 1.00 . A A . 34 ILE H 1 1
4 5258 1 1 31 ILE HA H 3.061 3.429 -16.434 1.00 . A A . 34 ILE HA 1 1
4 5259 1 1 31 ILE HB H 0.586 3.439 -14.644 1.00 . A A . 34 ILE HB 1 1
4 5260 1 1 31 ILE HD11 H -0.743 5.807 -16.192 1.00 . A A . 34 ILE HD11 1 1
4 5261 1 1 31 ILE HD12 H -1.574 4.287 -15.849 1.00 . A A . 34 ILE HD12 1 1
4 5262 1 1 31 ILE HD13 H -1.443 4.865 -17.510 1.00 . A A . 34 ILE HD13 1 1
4 5263 1 1 31 ILE HG12 H 0.946 4.560 -17.469 1.00 . A A . 34 ILE HG12 1 1
4 5264 1 1 31 ILE HG13 H 0.117 3.058 -17.077 1.00 . A A . 34 ILE HG13 1 1
4 5265 1 1 31 ILE HG21 H 2.157 5.184 -13.912 1.00 . A A . 34 ILE HG21 1 1
4 5266 1 1 31 ILE HG22 H 0.759 5.920 -14.694 1.00 . A A . 34 ILE HG22 1 1
4 5267 1 1 31 ILE HG23 H 2.289 5.794 -15.564 1.00 . A A . 34 ILE HG23 1 1
4 5268 1 1 31 ILE N N 2.045 1.646 -16.097 1.00 . A A . 34 ILE N 1 1
4 5269 1 1 31 ILE O O 2.809 2.387 -13.335 1.00 . A A . 34 ILE O 1 1
4 5270 1 1 32 GLN C C 5.311 4.556 -12.416 1.00 . A A . 35 GLN C 1 1
4 5271 1 1 32 GLN CA C 5.494 3.318 -13.319 1.00 . A A . 35 GLN CA 1 1
4 5272 1 1 32 GLN CB C 6.946 3.254 -13.862 1.00 . A A . 35 GLN CB 1 1
4 5273 1 1 32 GLN CD C 6.960 0.716 -14.319 1.00 . A A . 35 GLN CD 1 1
4 5274 1 1 32 GLN CG C 7.210 2.122 -14.877 1.00 . A A . 35 GLN CG 1 1
4 5275 1 1 32 GLN H H 4.840 3.723 -15.293 1.00 . A A . 35 GLN H 1 1
4 5276 1 1 32 GLN HA H 5.301 2.425 -12.731 1.00 . A A . 35 GLN HA 1 1
4 5277 1 1 32 GLN HB2 H 7.179 4.198 -14.344 1.00 . A A . 35 GLN HB2 1 1
4 5278 1 1 32 GLN HB3 H 7.625 3.122 -13.025 1.00 . A A . 35 GLN HB3 1 1
4 5279 1 1 32 GLN HE21 H 5.078 0.733 -14.960 1.00 . A A . 35 GLN HE21 1 1
4 5280 1 1 32 GLN HE22 H 5.576 -0.704 -14.143 1.00 . A A . 35 GLN HE22 1 1
4 5281 1 1 32 GLN HG2 H 6.567 2.271 -15.738 1.00 . A A . 35 GLN HG2 1 1
4 5282 1 1 32 GLN HG3 H 8.242 2.180 -15.200 1.00 . A A . 35 GLN HG3 1 1
4 5283 1 1 32 GLN N N 4.544 3.341 -14.443 1.00 . A A . 35 GLN N 1 1
4 5284 1 1 32 GLN NE2 N 5.748 0.198 -14.489 1.00 . A A . 35 GLN NE2 1 1
4 5285 1 1 32 GLN O O 5.695 4.525 -11.249 1.00 . A A . 35 GLN O 1 1
4 5286 1 1 32 GLN OE1 O 7.853 0.095 -13.745 1.00 . A A . 35 GLN OE1 1 1
4 5287 1 1 33 ASP C C 3.559 6.725 -11.060 1.00 . A A . 36 ASP C 1 1
4 5288 1 1 33 ASP CA C 4.503 6.924 -12.268 1.00 . A A . 36 ASP CA 1 1
4 5289 1 1 33 ASP CB C 3.882 7.980 -13.224 1.00 . A A . 36 ASP CB 1 1
4 5290 1 1 33 ASP CG C 4.775 8.322 -14.419 1.00 . A A . 36 ASP CG 1 1
4 5291 1 1 33 ASP H H 4.426 5.571 -13.910 1.00 . A A . 36 ASP H 1 1
4 5292 1 1 33 ASP HA H 5.465 7.286 -11.923 1.00 . A A . 36 ASP HA 1 1
4 5293 1 1 33 ASP HB2 H 2.934 7.600 -13.602 1.00 . A A . 36 ASP HB2 1 1
4 5294 1 1 33 ASP HB3 H 3.681 8.891 -12.663 1.00 . A A . 36 ASP HB3 1 1
4 5295 1 1 33 ASP N N 4.724 5.638 -12.979 1.00 . A A . 36 ASP N 1 1
4 5296 1 1 33 ASP O O 2.367 6.465 -11.272 1.00 . A A . 36 ASP O 1 1
4 5297 1 1 33 ASP OD1 O 4.813 7.533 -15.383 1.00 . A A . 36 ASP OD1 1 1
4 5298 1 1 33 ASP OD2 O 5.434 9.380 -14.409 1.00 . A A . 36 ASP OD2 1 1
4 5299 1 1 34 PRO C C 2.067 7.635 -8.454 1.00 . A A . 37 PRO C 1 1
4 5300 1 1 34 PRO CA C 3.250 6.645 -8.562 1.00 . A A . 37 PRO CA 1 1
4 5301 1 1 34 PRO CB C 4.265 6.812 -7.400 1.00 . A A . 37 PRO CB 1 1
4 5302 1 1 34 PRO CD C 5.461 7.255 -9.433 1.00 . A A . 37 PRO CD 1 1
4 5303 1 1 34 PRO CG C 5.361 7.659 -7.978 1.00 . A A . 37 PRO CG 1 1
4 5304 1 1 34 PRO HA H 2.854 5.633 -8.552 1.00 . A A . 37 PRO HA 1 1
4 5305 1 1 34 PRO HB2 H 3.791 7.288 -6.545 1.00 . A A . 37 PRO HB2 1 1
4 5306 1 1 34 PRO HB3 H 4.640 5.839 -7.095 1.00 . A A . 37 PRO HB3 1 1
4 5307 1 1 34 PRO HD2 H 5.796 8.089 -10.045 1.00 . A A . 37 PRO HD2 1 1
4 5308 1 1 34 PRO HD3 H 6.133 6.411 -9.560 1.00 . A A . 37 PRO HD3 1 1
4 5309 1 1 34 PRO HG2 H 5.099 8.710 -7.889 1.00 . A A . 37 PRO HG2 1 1
4 5310 1 1 34 PRO HG3 H 6.296 7.467 -7.466 1.00 . A A . 37 PRO HG3 1 1
4 5311 1 1 34 PRO N N 4.066 6.866 -9.781 1.00 . A A . 37 PRO N 1 1
4 5312 1 1 34 PRO O O 1.003 7.256 -7.963 1.00 . A A . 37 PRO O 1 1
4 5313 1 1 35 SER C C -0.065 9.440 -9.619 1.00 . A A . 38 SER C 1 1
4 5314 1 1 35 SER CA C 1.227 9.936 -8.950 1.00 . A A . 38 SER CA 1 1
4 5315 1 1 35 SER CB C 1.751 11.200 -9.670 1.00 . A A . 38 SER CB 1 1
4 5316 1 1 35 SER H H 3.134 9.087 -9.345 1.00 . A A . 38 SER H 1 1
4 5317 1 1 35 SER HA H 1.017 10.183 -7.911 1.00 . A A . 38 SER HA 1 1
4 5318 1 1 35 SER HB2 H 2.007 10.953 -10.695 1.00 . A A . 38 SER HB2 1 1
4 5319 1 1 35 SER HB3 H 0.990 11.973 -9.669 1.00 . A A . 38 SER HB3 1 1
4 5320 1 1 35 SER HG H 2.789 11.659 -8.077 1.00 . A A . 38 SER HG 1 1
4 5321 1 1 35 SER N N 2.262 8.877 -8.956 1.00 . A A . 38 SER N 1 1
4 5322 1 1 35 SER O O -1.132 9.491 -9.014 1.00 . A A . 38 SER O 1 1
4 5323 1 1 35 SER OG O 2.909 11.704 -9.030 1.00 . A A . 38 SER OG 1 1
4 5324 1 1 36 PHE C C -1.796 7.258 -10.886 1.00 . A A . 39 PHE C 1 1
4 5325 1 1 36 PHE CA C -1.022 8.338 -11.653 1.00 . A A . 39 PHE CA 1 1
4 5326 1 1 36 PHE CB C -0.477 7.730 -12.979 1.00 . A A . 39 PHE CB 1 1
4 5327 1 1 36 PHE CD1 C 0.769 9.874 -13.648 1.00 . A A . 39 PHE CD1 1 1
4 5328 1 1 36 PHE CD2 C -0.215 8.554 -15.388 1.00 . A A . 39 PHE CD2 1 1
4 5329 1 1 36 PHE CE1 C 1.222 10.779 -14.596 1.00 . A A . 39 PHE CE1 1 1
4 5330 1 1 36 PHE CE2 C 0.239 9.461 -16.328 1.00 . A A . 39 PHE CE2 1 1
4 5331 1 1 36 PHE CG C 0.038 8.742 -14.021 1.00 . A A . 39 PHE CG 1 1
4 5332 1 1 36 PHE CZ C 0.962 10.569 -15.930 1.00 . A A . 39 PHE CZ 1 1
4 5333 1 1 36 PHE H H 0.997 8.815 -11.202 1.00 . A A . 39 PHE H 1 1
4 5334 1 1 36 PHE HA H -1.693 9.156 -11.889 1.00 . A A . 39 PHE HA 1 1
4 5335 1 1 36 PHE HB2 H 0.344 7.062 -12.746 1.00 . A A . 39 PHE HB2 1 1
4 5336 1 1 36 PHE HB3 H -1.270 7.149 -13.446 1.00 . A A . 39 PHE HB3 1 1
4 5337 1 1 36 PHE HD1 H 0.975 10.053 -12.600 1.00 . A A . 39 PHE HD1 1 1
4 5338 1 1 36 PHE HD2 H -0.777 7.687 -15.711 1.00 . A A . 39 PHE HD2 1 1
4 5339 1 1 36 PHE HE1 H 1.789 11.650 -14.287 1.00 . A A . 39 PHE HE1 1 1
4 5340 1 1 36 PHE HE2 H 0.035 9.300 -17.377 1.00 . A A . 39 PHE HE2 1 1
4 5341 1 1 36 PHE HZ H 1.318 11.280 -16.669 1.00 . A A . 39 PHE HZ 1 1
4 5342 1 1 36 PHE N N 0.090 8.880 -10.837 1.00 . A A . 39 PHE N 1 1
4 5343 1 1 36 PHE O O -3.021 7.176 -10.972 1.00 . A A . 39 PHE O 1 1
4 5344 1 1 37 LEU C C -2.409 5.690 -8.203 1.00 . A A . 40 LEU C 1 1
4 5345 1 1 37 LEU CA C -1.549 5.280 -9.417 1.00 . A A . 40 LEU CA 1 1
4 5346 1 1 37 LEU CB C -0.368 4.356 -9.005 1.00 . A A . 40 LEU CB 1 1
4 5347 1 1 37 LEU CD1 C 1.832 3.186 -9.584 1.00 . A A . 40 LEU CD1 1 1
4 5348 1 1 37 LEU CD2 C -0.057 3.232 -11.305 1.00 . A A . 40 LEU CD2 1 1
4 5349 1 1 37 LEU CG C 0.638 3.981 -10.142 1.00 . A A . 40 LEU CG 1 1
4 5350 1 1 37 LEU H H -0.082 6.664 -10.040 1.00 . A A . 40 LEU H 1 1
4 5351 1 1 37 LEU HA H -2.178 4.739 -10.111 1.00 . A A . 40 LEU HA 1 1
4 5352 1 1 37 LEU HB2 H 0.188 4.854 -8.212 1.00 . A A . 40 LEU HB2 1 1
4 5353 1 1 37 LEU HB3 H -0.779 3.437 -8.596 1.00 . A A . 40 LEU HB3 1 1
4 5354 1 1 37 LEU HD11 H 2.524 2.958 -10.386 1.00 . A A . 40 LEU HD11 1 1
4 5355 1 1 37 LEU HD12 H 1.488 2.260 -9.137 1.00 . A A . 40 LEU HD12 1 1
4 5356 1 1 37 LEU HD13 H 2.344 3.775 -8.834 1.00 . A A . 40 LEU HD13 1 1
4 5357 1 1 37 LEU HD21 H -0.492 2.306 -10.945 1.00 . A A . 40 LEU HD21 1 1
4 5358 1 1 37 LEU HD22 H 0.667 3.007 -12.079 1.00 . A A . 40 LEU HD22 1 1
4 5359 1 1 37 LEU HD23 H -0.835 3.855 -11.726 1.00 . A A . 40 LEU HD23 1 1
4 5360 1 1 37 LEU HG H 1.043 4.899 -10.547 1.00 . A A . 40 LEU HG 1 1
4 5361 1 1 37 LEU N N -1.036 6.454 -10.126 1.00 . A A . 40 LEU N 1 1
4 5362 1 1 37 LEU O O -3.535 5.216 -8.052 1.00 . A A . 40 LEU O 1 1
4 5363 1 1 38 HIS C C -3.848 7.903 -6.589 1.00 . A A . 41 HIS C 1 1
4 5364 1 1 38 HIS CA C -2.579 7.135 -6.162 1.00 . A A . 41 HIS CA 1 1
4 5365 1 1 38 HIS CB C -1.675 8.102 -5.338 1.00 . A A . 41 HIS CB 1 1
4 5366 1 1 38 HIS CD2 C 0.788 7.299 -4.951 1.00 . A A . 41 HIS CD2 1 1
4 5367 1 1 38 HIS CE1 C 0.565 6.557 -2.915 1.00 . A A . 41 HIS CE1 1 1
4 5368 1 1 38 HIS CG C -0.513 7.471 -4.601 1.00 . A A . 41 HIS CG 1 1
4 5369 1 1 38 HIS H H -0.940 6.871 -7.503 1.00 . A A . 41 HIS H 1 1
4 5370 1 1 38 HIS HA H -2.877 6.296 -5.535 1.00 . A A . 41 HIS HA 1 1
4 5371 1 1 38 HIS HB2 H -1.267 8.852 -6.004 1.00 . A A . 41 HIS HB2 1 1
4 5372 1 1 38 HIS HB3 H -2.289 8.606 -4.597 1.00 . A A . 41 HIS HB3 1 1
4 5373 1 1 38 HIS HD1 H -1.427 6.978 -2.772 1.00 . A A . 41 HIS HD1 1 1
4 5374 1 1 38 HIS HD2 H 1.238 7.571 -5.893 1.00 . A A . 41 HIS HD2 1 1
4 5375 1 1 38 HIS HE1 H 0.780 6.128 -1.950 1.00 . A A . 41 HIS HE1 1 1
4 5376 1 1 38 HIS HE2 H 2.405 6.702 -3.769 1.00 . A A . 41 HIS HE2 1 1
4 5377 1 1 38 HIS N N -1.860 6.583 -7.344 1.00 . A A . 41 HIS N 1 1
4 5378 1 1 38 HIS ND1 N -0.610 6.994 -3.315 1.00 . A A . 41 HIS ND1 1 1
4 5379 1 1 38 HIS NE2 N 1.429 6.727 -3.887 1.00 . A A . 41 HIS NE2 1 1
4 5380 1 1 38 HIS O O -4.903 7.758 -5.976 1.00 . A A . 41 HIS O 1 1
4 5381 1 1 39 GLU C C -5.913 8.759 -8.786 1.00 . A A . 42 GLU C 1 1
4 5382 1 1 39 GLU CA C -4.778 9.588 -8.162 1.00 . A A . 42 GLU CA 1 1
4 5383 1 1 39 GLU CB C -4.198 10.600 -9.186 1.00 . A A . 42 GLU CB 1 1
4 5384 1 1 39 GLU CD C -2.681 12.655 -9.575 1.00 . A A . 42 GLU CD 1 1
4 5385 1 1 39 GLU CG C -3.319 11.704 -8.551 1.00 . A A . 42 GLU CG 1 1
4 5386 1 1 39 GLU H H -2.830 8.789 -8.055 1.00 . A A . 42 GLU H 1 1
4 5387 1 1 39 GLU HA H -5.190 10.145 -7.322 1.00 . A A . 42 GLU HA 1 1
4 5388 1 1 39 GLU HB2 H -3.587 10.053 -9.905 1.00 . A A . 42 GLU HB2 1 1
4 5389 1 1 39 GLU HB3 H -5.013 11.076 -9.717 1.00 . A A . 42 GLU HB3 1 1
4 5390 1 1 39 GLU HG2 H -3.937 12.291 -7.878 1.00 . A A . 42 GLU HG2 1 1
4 5391 1 1 39 GLU HG3 H -2.534 11.228 -7.971 1.00 . A A . 42 GLU HG3 1 1
4 5392 1 1 39 GLU N N -3.701 8.739 -7.630 1.00 . A A . 42 GLU N 1 1
4 5393 1 1 39 GLU O O -7.084 9.131 -8.666 1.00 . A A . 42 GLU O 1 1
4 5394 1 1 39 GLU OE1 O -3.420 13.449 -10.190 1.00 . A A . 42 GLU OE1 1 1
4 5395 1 1 39 GLU OE2 O -1.445 12.630 -9.761 1.00 . A A . 42 GLU OE2 1 1
4 5396 1 1 40 ALA C C -7.305 5.968 -8.928 1.00 . A A . 43 ALA C 1 1
4 5397 1 1 40 ALA CA C -6.555 6.724 -10.035 1.00 . A A . 43 ALA CA 1 1
4 5398 1 1 40 ALA CB C -5.883 5.752 -11.006 1.00 . A A . 43 ALA CB 1 1
4 5399 1 1 40 ALA H H -4.606 7.433 -9.555 1.00 . A A . 43 ALA H 1 1
4 5400 1 1 40 ALA HA H -7.265 7.325 -10.600 1.00 . A A . 43 ALA HA 1 1
4 5401 1 1 40 ALA HB1 H -5.359 6.310 -11.771 1.00 . A A . 43 ALA HB1 1 1
4 5402 1 1 40 ALA HB2 H -6.628 5.121 -11.476 1.00 . A A . 43 ALA HB2 1 1
4 5403 1 1 40 ALA HB3 H -5.172 5.130 -10.473 1.00 . A A . 43 ALA HB3 1 1
4 5404 1 1 40 ALA N N -5.560 7.640 -9.449 1.00 . A A . 43 ALA N 1 1
4 5405 1 1 40 ALA O O -8.528 5.800 -9.002 1.00 . A A . 43 ALA O 1 1
4 5406 1 1 41 LEU C C -8.051 5.752 -5.941 1.00 . A A . 44 LEU C 1 1
4 5407 1 1 41 LEU CA C -7.075 4.832 -6.711 1.00 . A A . 44 LEU CA 1 1
4 5408 1 1 41 LEU CB C -5.909 4.312 -5.774 1.00 . A A . 44 LEU CB 1 1
4 5409 1 1 41 LEU CD1 C -6.752 1.902 -5.416 1.00 . A A . 44 LEU CD1 1 1
4 5410 1 1 41 LEU CD2 C -5.077 2.375 -7.254 1.00 . A A . 44 LEU CD2 1 1
4 5411 1 1 41 LEU CG C -5.562 2.779 -5.860 1.00 . A A . 44 LEU CG 1 1
4 5412 1 1 41 LEU H H -5.571 5.672 -7.952 1.00 . A A . 44 LEU H 1 1
4 5413 1 1 41 LEU HA H -7.635 3.972 -7.070 1.00 . A A . 44 LEU HA 1 1
4 5414 1 1 41 LEU HB2 H -5.009 4.870 -6.012 1.00 . A A . 44 LEU HB2 1 1
4 5415 1 1 41 LEU HB3 H -6.163 4.533 -4.741 1.00 . A A . 44 LEU HB3 1 1
4 5416 1 1 41 LEU HD11 H -7.593 2.071 -6.074 1.00 . A A . 44 LEU HD11 1 1
4 5417 1 1 41 LEU HD12 H -7.029 2.162 -4.405 1.00 . A A . 44 LEU HD12 1 1
4 5418 1 1 41 LEU HD13 H -6.471 0.856 -5.450 1.00 . A A . 44 LEU HD13 1 1
4 5419 1 1 41 LEU HD21 H -4.208 2.963 -7.524 1.00 . A A . 44 LEU HD21 1 1
4 5420 1 1 41 LEU HD22 H -5.861 2.541 -7.979 1.00 . A A . 44 LEU HD22 1 1
4 5421 1 1 41 LEU HD23 H -4.806 1.326 -7.258 1.00 . A A . 44 LEU HD23 1 1
4 5422 1 1 41 LEU HG H -4.748 2.566 -5.174 1.00 . A A . 44 LEU HG 1 1
4 5423 1 1 41 LEU N N -6.539 5.524 -7.903 1.00 . A A . 44 LEU N 1 1
4 5424 1 1 41 LEU O O -9.129 5.318 -5.550 1.00 . A A . 44 LEU O 1 1
4 5425 1 1 42 LYS C C -9.714 8.471 -5.732 1.00 . A A . 45 LYS C 1 1
4 5426 1 1 42 LYS CA C -8.462 7.993 -4.962 1.00 . A A . 45 LYS CA 1 1
4 5427 1 1 42 LYS CB C -7.570 9.192 -4.506 1.00 . A A . 45 LYS CB 1 1
4 5428 1 1 42 LYS CD C -6.452 11.444 -5.004 1.00 . A A . 45 LYS CD 1 1
4 5429 1 1 42 LYS CE C -6.291 12.602 -5.996 1.00 . A A . 45 LYS CE 1 1
4 5430 1 1 42 LYS CG C -7.348 10.308 -5.544 1.00 . A A . 45 LYS CG 1 1
4 5431 1 1 42 LYS H H -6.873 7.356 -6.236 1.00 . A A . 45 LYS H 1 1
4 5432 1 1 42 LYS HA H -8.800 7.457 -4.073 1.00 . A A . 45 LYS HA 1 1
4 5433 1 1 42 LYS HB2 H -8.015 9.642 -3.624 1.00 . A A . 45 LYS HB2 1 1
4 5434 1 1 42 LYS HB3 H -6.591 8.802 -4.228 1.00 . A A . 45 LYS HB3 1 1
4 5435 1 1 42 LYS HD2 H -6.888 11.832 -4.090 1.00 . A A . 45 LYS HD2 1 1
4 5436 1 1 42 LYS HD3 H -5.470 11.038 -4.781 1.00 . A A . 45 LYS HD3 1 1
4 5437 1 1 42 LYS HE2 H -5.793 12.240 -6.889 1.00 . A A . 45 LYS HE2 1 1
4 5438 1 1 42 LYS HE3 H -7.271 12.983 -6.266 1.00 . A A . 45 LYS HE3 1 1
4 5439 1 1 42 LYS HG2 H -6.879 9.874 -6.420 1.00 . A A . 45 LYS HG2 1 1
4 5440 1 1 42 LYS HG3 H -8.314 10.718 -5.826 1.00 . A A . 45 LYS HG3 1 1
4 5441 1 1 42 LYS HZ1 H -4.538 13.375 -5.163 1.00 . A A . 45 LYS HZ1 1 1
4 5442 1 1 42 LYS HZ2 H -5.951 14.085 -4.565 1.00 . A A . 45 LYS HZ2 1 1
4 5443 1 1 42 LYS HZ3 H -5.394 14.483 -6.108 1.00 . A A . 45 LYS HZ3 1 1
4 5444 1 1 42 LYS N N -7.683 7.038 -5.781 1.00 . A A . 45 LYS N 1 1
4 5445 1 1 42 LYS NZ N -5.488 13.713 -5.416 1.00 . A A . 45 LYS NZ 1 1
4 5446 1 1 42 LYS O O -10.762 8.728 -5.125 1.00 . A A . 45 LYS O 1 1
4 5447 1 1 43 ALA C C -11.762 7.833 -8.083 1.00 . A A . 46 ALA C 1 1
4 5448 1 1 43 ALA CA C -10.723 8.963 -7.956 1.00 . A A . 46 ALA CA 1 1
4 5449 1 1 43 ALA CB C -10.201 9.381 -9.339 1.00 . A A . 46 ALA CB 1 1
4 5450 1 1 43 ALA H H -8.729 8.363 -7.493 1.00 . A A . 46 ALA H 1 1
4 5451 1 1 43 ALA HA H -11.204 9.829 -7.502 1.00 . A A . 46 ALA HA 1 1
4 5452 1 1 43 ALA HB1 H -9.715 8.538 -9.817 1.00 . A A . 46 ALA HB1 1 1
4 5453 1 1 43 ALA HB2 H -9.486 10.187 -9.233 1.00 . A A . 46 ALA HB2 1 1
4 5454 1 1 43 ALA HB3 H -11.024 9.719 -9.956 1.00 . A A . 46 ALA HB3 1 1
4 5455 1 1 43 ALA N N -9.602 8.562 -7.080 1.00 . A A . 46 ALA N 1 1
4 5456 1 1 43 ALA O O -12.940 8.087 -8.357 1.00 . A A . 46 ALA O 1 1
4 5457 1 1 44 SER C C -12.632 5.047 -6.425 1.00 . A A . 47 SER C 1 1
4 5458 1 1 44 SER CA C -12.167 5.387 -7.862 1.00 . A A . 47 SER CA 1 1
4 5459 1 1 44 SER CB C -11.392 4.202 -8.472 1.00 . A A . 47 SER CB 1 1
4 5460 1 1 44 SER H H -10.340 6.461 -7.721 1.00 . A A . 47 SER H 1 1
4 5461 1 1 44 SER HA H -13.043 5.585 -8.475 1.00 . A A . 47 SER HA 1 1
4 5462 1 1 44 SER HB2 H -12.024 3.323 -8.507 1.00 . A A . 47 SER HB2 1 1
4 5463 1 1 44 SER HB3 H -11.087 4.453 -9.482 1.00 . A A . 47 SER HB3 1 1
4 5464 1 1 44 SER HG H -9.460 3.942 -8.284 1.00 . A A . 47 SER HG 1 1
4 5465 1 1 44 SER N N -11.305 6.584 -7.875 1.00 . A A . 47 SER N 1 1
4 5466 1 1 44 SER O O -13.279 4.013 -6.209 1.00 . A A . 47 SER O 1 1
4 5467 1 1 44 SER OG O -10.235 3.892 -7.716 1.00 . A A . 47 SER OG 1 1
4 5468 1 1 45 ASN C C -11.855 4.630 -3.304 1.00 . A A . 48 ASN C 1 1
4 5469 1 1 45 ASN CA C -12.609 5.804 -4.013 1.00 . A A . 48 ASN CA 1 1
4 5470 1 1 45 ASN CB C -14.163 5.731 -3.843 1.00 . A A . 48 ASN CB 1 1
4 5471 1 1 45 ASN CG C -14.656 5.868 -2.396 1.00 . A A . 48 ASN CG 1 1
4 5472 1 1 45 ASN H H -11.685 6.665 -5.709 1.00 . A A . 48 ASN H 1 1
4 5473 1 1 45 ASN HA H -12.262 6.723 -3.558 1.00 . A A . 48 ASN HA 1 1
4 5474 1 1 45 ASN HB2 H -14.615 6.527 -4.426 1.00 . A A . 48 ASN HB2 1 1
4 5475 1 1 45 ASN HB3 H -14.509 4.784 -4.242 1.00 . A A . 48 ASN HB3 1 1
4 5476 1 1 45 ASN HD21 H -14.643 3.901 -2.142 1.00 . A A . 48 ASN HD21 1 1
4 5477 1 1 45 ASN HD22 H -15.143 4.828 -0.779 1.00 . A A . 48 ASN HD22 1 1
4 5478 1 1 45 ASN N N -12.247 5.912 -5.450 1.00 . A A . 48 ASN N 1 1
4 5479 1 1 45 ASN ND2 N -14.833 4.754 -1.704 1.00 . A A . 48 ASN ND2 1 1
4 5480 1 1 45 ASN O O -12.097 4.326 -2.127 1.00 . A A . 48 ASN O 1 1
4 5481 1 1 45 ASN OD1 O -14.877 6.974 -1.908 1.00 . A A . 48 ASN OD1 1 1
4 5482 1 1 46 GLY C C -10.288 1.609 -4.250 1.00 . A A . 49 GLY C 1 1
4 5483 1 1 46 GLY CA C -10.066 2.916 -3.501 1.00 . A A . 49 GLY CA 1 1
4 5484 1 1 46 GLY H H -10.770 4.288 -4.956 1.00 . A A . 49 GLY H 1 1
4 5485 1 1 46 GLY HA2 H -9.023 3.200 -3.611 1.00 . A A . 49 GLY HA2 1 1
4 5486 1 1 46 GLY HA3 H -10.272 2.760 -2.448 1.00 . A A . 49 GLY HA3 1 1
4 5487 1 1 46 GLY N N -10.906 4.006 -4.027 1.00 . A A . 49 GLY N 1 1
4 5488 1 1 46 GLY O O -9.970 0.529 -3.735 1.00 . A A . 49 GLY O 1 1
4 5489 1 1 47 ASP C C -10.158 0.319 -7.405 1.00 . A A . 50 ASP C 1 1
4 5490 1 1 47 ASP CA C -11.207 0.550 -6.304 1.00 . A A . 50 ASP CA 1 1
4 5491 1 1 47 ASP CB C -12.609 0.801 -6.911 1.00 . A A . 50 ASP CB 1 1
4 5492 1 1 47 ASP CG C -13.242 -0.459 -7.520 1.00 . A A . 50 ASP CG 1 1
4 5493 1 1 47 ASP H H -10.929 2.611 -5.874 1.00 . A A . 50 ASP H 1 1
4 5494 1 1 47 ASP HA H -11.258 -0.326 -5.662 1.00 . A A . 50 ASP HA 1 1
4 5495 1 1 47 ASP HB2 H -13.262 1.176 -6.132 1.00 . A A . 50 ASP HB2 1 1
4 5496 1 1 47 ASP HB3 H -12.537 1.561 -7.682 1.00 . A A . 50 ASP HB3 1 1
4 5497 1 1 47 ASP N N -10.814 1.714 -5.487 1.00 . A A . 50 ASP N 1 1
4 5498 1 1 47 ASP O O -9.992 1.166 -8.284 1.00 . A A . 50 ASP O 1 1
4 5499 1 1 47 ASP OD1 O -12.838 -0.863 -8.624 1.00 . A A . 50 ASP OD1 1 1
4 5500 1 1 47 ASP OD2 O -14.137 -1.061 -6.888 1.00 . A A . 50 ASP OD2 1 1
4 5501 1 1 48 ILE C C -8.866 -1.294 -9.759 1.00 . A A . 51 ILE C 1 1
4 5502 1 1 48 ILE CA C -8.371 -1.162 -8.285 1.00 . A A . 51 ILE CA 1 1
4 5503 1 1 48 ILE CB C -7.627 -2.482 -7.825 1.00 . A A . 51 ILE CB 1 1
4 5504 1 1 48 ILE CD1 C -5.159 -1.753 -8.143 1.00 . A A . 51 ILE CD1 1 1
4 5505 1 1 48 ILE CG1 C -6.278 -2.677 -8.601 1.00 . A A . 51 ILE CG1 1 1
4 5506 1 1 48 ILE CG2 C -8.542 -3.725 -7.957 1.00 . A A . 51 ILE CG2 1 1
4 5507 1 1 48 ILE H H -9.720 -1.500 -6.674 1.00 . A A . 51 ILE H 1 1
4 5508 1 1 48 ILE HA H -7.659 -0.342 -8.232 1.00 . A A . 51 ILE HA 1 1
4 5509 1 1 48 ILE HB H -7.396 -2.369 -6.768 1.00 . A A . 51 ILE HB 1 1
4 5510 1 1 48 ILE HD11 H -5.455 -0.725 -8.285 1.00 . A A . 51 ILE HD11 1 1
4 5511 1 1 48 ILE HD12 H -4.267 -1.951 -8.722 1.00 . A A . 51 ILE HD12 1 1
4 5512 1 1 48 ILE HD13 H -4.947 -1.925 -7.094 1.00 . A A . 51 ILE HD13 1 1
4 5513 1 1 48 ILE HG12 H -5.929 -3.690 -8.492 1.00 . A A . 51 ILE HG12 1 1
4 5514 1 1 48 ILE HG13 H -6.440 -2.484 -9.653 1.00 . A A . 51 ILE HG13 1 1
4 5515 1 1 48 ILE HG21 H -8.021 -4.608 -7.606 1.00 . A A . 51 ILE HG21 1 1
4 5516 1 1 48 ILE HG22 H -8.822 -3.865 -8.992 1.00 . A A . 51 ILE HG22 1 1
4 5517 1 1 48 ILE HG23 H -9.438 -3.582 -7.363 1.00 . A A . 51 ILE HG23 1 1
4 5518 1 1 48 ILE N N -9.476 -0.839 -7.360 1.00 . A A . 51 ILE N 1 1
4 5519 1 1 48 ILE O O -8.145 -0.943 -10.697 1.00 . A A . 51 ILE O 1 1
4 5520 1 1 49 THR C C -11.129 -0.758 -11.969 1.00 . A A . 52 THR C 1 1
4 5521 1 1 49 THR CA C -10.706 -2.060 -11.255 1.00 . A A . 52 THR CA 1 1
4 5522 1 1 49 THR CB C -11.924 -3.024 -11.095 1.00 . A A . 52 THR CB 1 1
4 5523 1 1 49 THR CG2 C -12.528 -3.465 -12.441 1.00 . A A . 52 THR CG2 1 1
4 5524 1 1 49 THR H H -10.658 -1.958 -9.135 1.00 . A A . 52 THR H 1 1
4 5525 1 1 49 THR HA H -9.954 -2.562 -11.857 1.00 . A A . 52 THR HA 1 1
4 5526 1 1 49 THR HB H -12.695 -2.510 -10.525 1.00 . A A . 52 THR HB 1 1
4 5527 1 1 49 THR HG1 H -10.559 -4.286 -10.394 1.00 . A A . 52 THR HG1 1 1
4 5528 1 1 49 THR HG21 H -11.779 -3.983 -13.022 1.00 . A A . 52 THR HG21 1 1
4 5529 1 1 49 THR HG22 H -12.871 -2.596 -12.990 1.00 . A A . 52 THR HG22 1 1
4 5530 1 1 49 THR HG23 H -13.366 -4.129 -12.266 1.00 . A A . 52 THR HG23 1 1
4 5531 1 1 49 THR N N -10.112 -1.780 -9.932 1.00 . A A . 52 THR N 1 1
4 5532 1 1 49 THR O O -10.915 -0.597 -13.181 1.00 . A A . 52 THR O 1 1
4 5533 1 1 49 THR OG1 O -11.518 -4.189 -10.352 1.00 . A A . 52 THR OG1 1 1
4 5534 1 1 50 GLN C C -10.856 2.375 -11.925 1.00 . A A . 53 GLN C 1 1
4 5535 1 1 50 GLN CA C -12.097 1.487 -11.756 1.00 . A A . 53 GLN CA 1 1
4 5536 1 1 50 GLN CB C -13.166 2.163 -10.861 1.00 . A A . 53 GLN CB 1 1
4 5537 1 1 50 GLN CD C -15.193 1.411 -12.285 1.00 . A A . 53 GLN CD 1 1
4 5538 1 1 50 GLN CG C -14.548 1.474 -10.889 1.00 . A A . 53 GLN CG 1 1
4 5539 1 1 50 GLN H H -11.907 -0.018 -10.273 1.00 . A A . 53 GLN H 1 1
4 5540 1 1 50 GLN HA H -12.530 1.327 -12.745 1.00 . A A . 53 GLN HA 1 1
4 5541 1 1 50 GLN HB2 H -12.810 2.167 -9.836 1.00 . A A . 53 GLN HB2 1 1
4 5542 1 1 50 GLN HB3 H -13.298 3.195 -11.181 1.00 . A A . 53 GLN HB3 1 1
4 5543 1 1 50 GLN HE21 H -14.399 3.159 -12.832 1.00 . A A . 53 GLN HE21 1 1
4 5544 1 1 50 GLN HE22 H -15.363 2.365 -14.024 1.00 . A A . 53 GLN HE22 1 1
4 5545 1 1 50 GLN HG2 H -14.435 0.460 -10.522 1.00 . A A . 53 GLN HG2 1 1
4 5546 1 1 50 GLN HG3 H -15.219 2.010 -10.228 1.00 . A A . 53 GLN HG3 1 1
4 5547 1 1 50 GLN N N -11.723 0.175 -11.217 1.00 . A A . 53 GLN N 1 1
4 5548 1 1 50 GLN NE2 N -14.963 2.413 -13.129 1.00 . A A . 53 GLN NE2 1 1
4 5549 1 1 50 GLN O O -10.834 3.227 -12.803 1.00 . A A . 53 GLN O 1 1
4 5550 1 1 50 GLN OE1 O -15.921 0.469 -12.602 1.00 . A A . 53 GLN OE1 1 1
4 5551 1 1 51 ALA C C -7.797 2.520 -12.494 1.00 . A A . 54 ALA C 1 1
4 5552 1 1 51 ALA CA C -8.538 2.848 -11.180 1.00 . A A . 54 ALA CA 1 1
4 5553 1 1 51 ALA CB C -7.674 2.510 -9.962 1.00 . A A . 54 ALA CB 1 1
4 5554 1 1 51 ALA H H -9.932 1.448 -10.399 1.00 . A A . 54 ALA H 1 1
4 5555 1 1 51 ALA HA H -8.747 3.918 -11.157 1.00 . A A . 54 ALA HA 1 1
4 5556 1 1 51 ALA HB1 H -6.741 3.064 -9.999 1.00 . A A . 54 ALA HB1 1 1
4 5557 1 1 51 ALA HB2 H -7.458 1.447 -9.944 1.00 . A A . 54 ALA HB2 1 1
4 5558 1 1 51 ALA HB3 H -8.207 2.777 -9.057 1.00 . A A . 54 ALA HB3 1 1
4 5559 1 1 51 ALA N N -9.821 2.132 -11.098 1.00 . A A . 54 ALA N 1 1
4 5560 1 1 51 ALA O O -7.335 3.432 -13.205 1.00 . A A . 54 ALA O 1 1
4 5561 1 1 52 VAL C C -7.924 1.188 -15.275 1.00 . A A . 55 VAL C 1 1
4 5562 1 1 52 VAL CA C -7.081 0.736 -14.077 1.00 . A A . 55 VAL CA 1 1
4 5563 1 1 52 VAL CB C -6.839 -0.837 -14.099 1.00 . A A . 55 VAL CB 1 1
4 5564 1 1 52 VAL CG1 C -8.145 -1.652 -14.015 1.00 . A A . 55 VAL CG1 1 1
4 5565 1 1 52 VAL CG2 C -5.991 -1.287 -15.319 1.00 . A A . 55 VAL CG2 1 1
4 5566 1 1 52 VAL H H -8.046 0.544 -12.188 1.00 . A A . 55 VAL H 1 1
4 5567 1 1 52 VAL HA H -6.103 1.219 -14.143 1.00 . A A . 55 VAL HA 1 1
4 5568 1 1 52 VAL HB H -6.264 -1.078 -13.208 1.00 . A A . 55 VAL HB 1 1
4 5569 1 1 52 VAL HG11 H -7.917 -2.712 -14.004 1.00 . A A . 55 VAL HG11 1 1
4 5570 1 1 52 VAL HG12 H -8.773 -1.431 -14.870 1.00 . A A . 55 VAL HG12 1 1
4 5571 1 1 52 VAL HG13 H -8.677 -1.393 -13.109 1.00 . A A . 55 VAL HG13 1 1
4 5572 1 1 52 VAL HG21 H -5.040 -0.775 -15.308 1.00 . A A . 55 VAL HG21 1 1
4 5573 1 1 52 VAL HG22 H -6.511 -1.052 -16.239 1.00 . A A . 55 VAL HG22 1 1
4 5574 1 1 52 VAL HG23 H -5.821 -2.356 -15.264 1.00 . A A . 55 VAL HG23 1 1
4 5575 1 1 52 VAL N N -7.699 1.205 -12.818 1.00 . A A . 55 VAL N 1 1
4 5576 1 1 52 VAL O O -7.366 1.525 -16.311 1.00 . A A . 55 VAL O 1 1
4 5577 1 1 53 SER C C -9.963 3.226 -16.432 1.00 . A A . 56 SER C 1 1
4 5578 1 1 53 SER CA C -10.200 1.727 -16.119 1.00 . A A . 56 SER CA 1 1
4 5579 1 1 53 SER CB C -11.662 1.494 -15.657 1.00 . A A . 56 SER CB 1 1
4 5580 1 1 53 SER H H -9.633 0.897 -14.239 1.00 . A A . 56 SER H 1 1
4 5581 1 1 53 SER HA H -10.023 1.151 -17.023 1.00 . A A . 56 SER HA 1 1
4 5582 1 1 53 SER HB2 H -11.784 0.455 -15.382 1.00 . A A . 56 SER HB2 1 1
4 5583 1 1 53 SER HB3 H -11.866 2.111 -14.790 1.00 . A A . 56 SER HB3 1 1
4 5584 1 1 53 SER HG H -12.228 1.666 -17.538 1.00 . A A . 56 SER HG 1 1
4 5585 1 1 53 SER N N -9.261 1.233 -15.093 1.00 . A A . 56 SER N 1 1
4 5586 1 1 53 SER O O -10.038 3.639 -17.593 1.00 . A A . 56 SER O 1 1
4 5587 1 1 53 SER OG O -12.616 1.802 -16.668 1.00 . A A . 56 SER OG 1 1
4 5588 1 1 54 LEU C C -8.024 5.744 -16.162 1.00 . A A . 57 LEU C 1 1
4 5589 1 1 54 LEU CA C -9.397 5.482 -15.510 1.00 . A A . 57 LEU CA 1 1
4 5590 1 1 54 LEU CB C -9.479 6.180 -14.119 1.00 . A A . 57 LEU CB 1 1
4 5591 1 1 54 LEU CD1 C -10.845 6.822 -12.029 1.00 . A A . 57 LEU CD1 1 1
4 5592 1 1 54 LEU CD2 C -11.875 7.091 -14.354 1.00 . A A . 57 LEU CD2 1 1
4 5593 1 1 54 LEU CG C -10.905 6.265 -13.473 1.00 . A A . 57 LEU CG 1 1
4 5594 1 1 54 LEU H H -9.639 3.633 -14.483 1.00 . A A . 57 LEU H 1 1
4 5595 1 1 54 LEU HA H -10.163 5.900 -16.157 1.00 . A A . 57 LEU HA 1 1
4 5596 1 1 54 LEU HB2 H -8.826 5.639 -13.438 1.00 . A A . 57 LEU HB2 1 1
4 5597 1 1 54 LEU HB3 H -9.092 7.189 -14.218 1.00 . A A . 57 LEU HB3 1 1
4 5598 1 1 54 LEU HD11 H -11.843 6.854 -11.611 1.00 . A A . 57 LEU HD11 1 1
4 5599 1 1 54 LEU HD12 H -10.429 7.823 -12.033 1.00 . A A . 57 LEU HD12 1 1
4 5600 1 1 54 LEU HD13 H -10.225 6.180 -11.415 1.00 . A A . 57 LEU HD13 1 1
4 5601 1 1 54 LEU HD21 H -12.852 7.128 -13.887 1.00 . A A . 57 LEU HD21 1 1
4 5602 1 1 54 LEU HD22 H -11.971 6.624 -15.327 1.00 . A A . 57 LEU HD22 1 1
4 5603 1 1 54 LEU HD23 H -11.500 8.099 -14.478 1.00 . A A . 57 LEU HD23 1 1
4 5604 1 1 54 LEU HG H -11.307 5.263 -13.404 1.00 . A A . 57 LEU HG 1 1
4 5605 1 1 54 LEU N N -9.669 4.029 -15.379 1.00 . A A . 57 LEU N 1 1
4 5606 1 1 54 LEU O O -7.839 6.754 -16.855 1.00 . A A . 57 LEU O 1 1
4 5607 1 1 55 LEU C C -5.686 4.389 -17.961 1.00 . A A . 58 LEU C 1 1
4 5608 1 1 55 LEU CA C -5.716 4.949 -16.531 1.00 . A A . 58 LEU CA 1 1
4 5609 1 1 55 LEU CB C -4.636 4.283 -15.644 1.00 . A A . 58 LEU CB 1 1
4 5610 1 1 55 LEU CD1 C -3.198 4.312 -13.514 1.00 . A A . 58 LEU CD1 1 1
4 5611 1 1 55 LEU CD2 C -3.959 6.517 -14.541 1.00 . A A . 58 LEU CD2 1 1
4 5612 1 1 55 LEU CG C -4.314 5.024 -14.303 1.00 . A A . 58 LEU CG 1 1
4 5613 1 1 55 LEU H H -7.242 4.106 -15.297 1.00 . A A . 58 LEU H 1 1
4 5614 1 1 55 LEU HA H -5.480 6.009 -16.600 1.00 . A A . 58 LEU HA 1 1
4 5615 1 1 55 LEU HB2 H -4.963 3.273 -15.413 1.00 . A A . 58 LEU HB2 1 1
4 5616 1 1 55 LEU HB3 H -3.714 4.213 -16.217 1.00 . A A . 58 LEU HB3 1 1
4 5617 1 1 55 LEU HD11 H -2.285 4.282 -14.099 1.00 . A A . 58 LEU HD11 1 1
4 5618 1 1 55 LEU HD12 H -3.511 3.300 -13.282 1.00 . A A . 58 LEU HD12 1 1
4 5619 1 1 55 LEU HD13 H -3.014 4.842 -12.589 1.00 . A A . 58 LEU HD13 1 1
4 5620 1 1 55 LEU HD21 H -3.087 6.595 -15.182 1.00 . A A . 58 LEU HD21 1 1
4 5621 1 1 55 LEU HD22 H -3.746 6.999 -13.593 1.00 . A A . 58 LEU HD22 1 1
4 5622 1 1 55 LEU HD23 H -4.794 7.023 -15.008 1.00 . A A . 58 LEU HD23 1 1
4 5623 1 1 55 LEU HG H -5.202 5.000 -13.679 1.00 . A A . 58 LEU HG 1 1
4 5624 1 1 55 LEU N N -7.056 4.844 -15.918 1.00 . A A . 58 LEU N 1 1
4 5625 1 1 55 LEU O O -4.870 4.826 -18.768 1.00 . A A . 58 LEU O 1 1
4 5626 1 1 56 THR C C -7.770 3.664 -20.461 1.00 . A A . 59 THR C 1 1
4 5627 1 1 56 THR CA C -6.701 2.894 -19.657 1.00 . A A . 59 THR CA 1 1
4 5628 1 1 56 THR CB C -7.018 1.359 -19.654 1.00 . A A . 59 THR CB 1 1
4 5629 1 1 56 THR CG2 C -5.860 0.535 -19.051 1.00 . A A . 59 THR CG2 1 1
4 5630 1 1 56 THR H H -7.176 3.097 -17.591 1.00 . A A . 59 THR H 1 1
4 5631 1 1 56 THR HA H -5.744 3.034 -20.162 1.00 . A A . 59 THR HA 1 1
4 5632 1 1 56 THR HB H -7.166 1.035 -20.681 1.00 . A A . 59 THR HB 1 1
4 5633 1 1 56 THR HG1 H -8.022 0.693 -18.081 1.00 . A A . 59 THR HG1 1 1
4 5634 1 1 56 THR HG21 H -6.114 -0.520 -19.080 1.00 . A A . 59 THR HG21 1 1
4 5635 1 1 56 THR HG22 H -5.693 0.830 -18.026 1.00 . A A . 59 THR HG22 1 1
4 5636 1 1 56 THR HG23 H -4.956 0.701 -19.626 1.00 . A A . 59 THR HG23 1 1
4 5637 1 1 56 THR N N -6.577 3.437 -18.284 1.00 . A A . 59 THR N 1 1
4 5638 1 1 56 THR O O -7.995 3.357 -21.631 1.00 . A A . 59 THR O 1 1
4 5639 1 1 56 THR OG1 O -8.232 1.103 -18.927 1.00 . A A . 59 THR OG1 1 1
4 5640 1 1 57 ASP C C -8.817 6.212 -21.746 1.00 . A A . 60 ASP C 1 1
4 5641 1 1 57 ASP CA C -9.380 5.590 -20.458 1.00 . A A . 60 ASP CA 1 1
4 5642 1 1 57 ASP CB C -9.790 6.707 -19.459 1.00 . A A . 60 ASP CB 1 1
4 5643 1 1 57 ASP CG C -10.659 7.822 -20.085 1.00 . A A . 60 ASP CG 1 1
4 5644 1 1 57 ASP H H -8.223 4.796 -18.862 1.00 . A A . 60 ASP H 1 1
4 5645 1 1 57 ASP HA H -10.261 5.006 -20.708 1.00 . A A . 60 ASP HA 1 1
4 5646 1 1 57 ASP HB2 H -10.349 6.260 -18.643 1.00 . A A . 60 ASP HB2 1 1
4 5647 1 1 57 ASP HB3 H -8.889 7.153 -19.041 1.00 . A A . 60 ASP HB3 1 1
4 5648 1 1 57 ASP N N -8.404 4.674 -19.816 1.00 . A A . 60 ASP N 1 1
4 5649 1 1 57 ASP O O -9.529 6.337 -22.735 1.00 . A A . 60 ASP O 1 1
4 5650 1 1 57 ASP OD1 O -11.820 7.547 -20.443 1.00 . A A . 60 ASP OD1 1 1
4 5651 1 1 57 ASP OD2 O -10.173 8.970 -20.231 1.00 . A A . 60 ASP OD2 1 1
4 5652 1 1 58 GLU C C -6.817 6.301 -24.097 1.00 . A A . 61 GLU C 1 1
4 5653 1 1 58 GLU CA C -6.791 7.175 -22.810 1.00 . A A . 61 GLU CA 1 1
4 5654 1 1 58 GLU CB C -5.327 7.437 -22.354 1.00 . A A . 61 GLU CB 1 1
4 5655 1 1 58 GLU CD C -3.183 6.492 -21.296 1.00 . A A . 61 GLU CD 1 1
4 5656 1 1 58 GLU CG C -4.596 6.191 -21.806 1.00 . A A . 61 GLU CG 1 1
4 5657 1 1 58 GLU H H -7.055 6.428 -20.848 1.00 . A A . 61 GLU H 1 1
4 5658 1 1 58 GLU HA H -7.258 8.128 -23.030 1.00 . A A . 61 GLU HA 1 1
4 5659 1 1 58 GLU HB2 H -4.757 7.824 -23.194 1.00 . A A . 61 GLU HB2 1 1
4 5660 1 1 58 GLU HB3 H -5.341 8.191 -21.573 1.00 . A A . 61 GLU HB3 1 1
4 5661 1 1 58 GLU HG2 H -5.187 5.775 -20.992 1.00 . A A . 61 GLU HG2 1 1
4 5662 1 1 58 GLU HG3 H -4.538 5.449 -22.599 1.00 . A A . 61 GLU HG3 1 1
4 5663 1 1 58 GLU N N -7.533 6.572 -21.692 1.00 . A A . 61 GLU N 1 1
4 5664 1 1 58 GLU O O -6.989 6.827 -25.203 1.00 . A A . 61 GLU O 1 1
4 5665 1 1 58 GLU OE1 O -2.234 6.470 -22.103 1.00 . A A . 61 GLU OE1 1 1
4 5666 1 1 58 GLU OE2 O -3.021 6.752 -20.086 1.00 . A A . 61 GLU OE2 1 1
4 5667 1 1 59 ARG C C -7.983 3.553 -25.512 1.00 . A A . 62 ARG C 1 1
4 5668 1 1 59 ARG CA C -6.578 4.027 -25.090 1.00 . A A . 62 ARG CA 1 1
4 5669 1 1 59 ARG CB C -5.639 2.823 -24.773 1.00 . A A . 62 ARG CB 1 1
4 5670 1 1 59 ARG CD C -5.146 0.733 -23.359 1.00 . A A . 62 ARG CD 1 1
4 5671 1 1 59 ARG CG C -6.097 1.914 -23.616 1.00 . A A . 62 ARG CG 1 1
4 5672 1 1 59 ARG CZ C -5.742 -1.179 -24.875 1.00 . A A . 62 ARG CZ 1 1
4 5673 1 1 59 ARG H H -6.617 4.598 -23.036 1.00 . A A . 62 ARG H 1 1
4 5674 1 1 59 ARG HA H -6.149 4.578 -25.929 1.00 . A A . 62 ARG HA 1 1
4 5675 1 1 59 ARG HB2 H -5.547 2.214 -25.666 1.00 . A A . 62 ARG HB2 1 1
4 5676 1 1 59 ARG HB3 H -4.653 3.215 -24.530 1.00 . A A . 62 ARG HB3 1 1
4 5677 1 1 59 ARG HD2 H -4.175 1.118 -23.072 1.00 . A A . 62 ARG HD2 1 1
4 5678 1 1 59 ARG HD3 H -5.542 0.131 -22.546 1.00 . A A . 62 ARG HD3 1 1
4 5679 1 1 59 ARG HE H -4.246 0.125 -25.160 1.00 . A A . 62 ARG HE 1 1
4 5680 1 1 59 ARG HG2 H -6.168 2.508 -22.711 1.00 . A A . 62 ARG HG2 1 1
4 5681 1 1 59 ARG HG3 H -7.080 1.525 -23.856 1.00 . A A . 62 ARG HG3 1 1
4 5682 1 1 59 ARG HH11 H -7.033 -0.993 -23.317 1.00 . A A . 62 ARG HH11 1 1
4 5683 1 1 59 ARG HH12 H -7.353 -2.314 -24.392 1.00 . A A . 62 ARG HH12 1 1
4 5684 1 1 59 ARG HH21 H -4.676 -1.617 -26.532 1.00 . A A . 62 ARG HH21 1 1
4 5685 1 1 59 ARG HH22 H -6.016 -2.669 -26.207 1.00 . A A . 62 ARG HH22 1 1
4 5686 1 1 59 ARG N N -6.663 4.964 -23.941 1.00 . A A . 62 ARG N 1 1
4 5687 1 1 59 ARG NE N -4.982 -0.112 -24.558 1.00 . A A . 62 ARG NE 1 1
4 5688 1 1 59 ARG NH1 N -6.793 -1.525 -24.135 1.00 . A A . 62 ARG NH1 1 1
4 5689 1 1 59 ARG NH2 N -5.457 -1.879 -25.961 1.00 . A A . 62 ARG NH2 1 1
4 5690 1 1 59 ARG O O -8.255 3.395 -26.713 1.00 . A A . 62 ARG O 1 1
4 5691 1 1 60 VAL C C -11.247 4.097 -24.908 1.00 . A A . 63 VAL C 1 1
4 5692 1 1 60 VAL CA C -10.272 2.894 -24.763 1.00 . A A . 63 VAL CA 1 1
4 5693 1 1 60 VAL CB C -10.704 1.901 -23.599 1.00 . A A . 63 VAL CB 1 1
4 5694 1 1 60 VAL CG1 C -11.037 2.633 -22.275 1.00 . A A . 63 VAL CG1 1 1
4 5695 1 1 60 VAL CG2 C -11.846 0.952 -24.038 1.00 . A A . 63 VAL CG2 1 1
4 5696 1 1 60 VAL H H -8.628 3.591 -23.609 1.00 . A A . 63 VAL H 1 1
4 5697 1 1 60 VAL HA H -10.283 2.342 -25.703 1.00 . A A . 63 VAL HA 1 1
4 5698 1 1 60 VAL HB H -9.837 1.274 -23.393 1.00 . A A . 63 VAL HB 1 1
4 5699 1 1 60 VAL HG11 H -10.184 3.223 -21.961 1.00 . A A . 63 VAL HG11 1 1
4 5700 1 1 60 VAL HG12 H -11.270 1.912 -21.501 1.00 . A A . 63 VAL HG12 1 1
4 5701 1 1 60 VAL HG13 H -11.888 3.289 -22.418 1.00 . A A . 63 VAL HG13 1 1
4 5702 1 1 60 VAL HG21 H -12.085 0.262 -23.236 1.00 . A A . 63 VAL HG21 1 1
4 5703 1 1 60 VAL HG22 H -11.536 0.387 -24.907 1.00 . A A . 63 VAL HG22 1 1
4 5704 1 1 60 VAL HG23 H -12.726 1.530 -24.287 1.00 . A A . 63 VAL HG23 1 1
4 5705 1 1 60 VAL N N -8.890 3.379 -24.526 1.00 . A A . 63 VAL N 1 1
4 5706 1 1 60 VAL O O -12.472 3.949 -24.805 1.00 . A A . 63 VAL O 1 1
4 5707 1 1 61 LYS C C -12.396 6.483 -26.515 1.00 . A A . 64 LYS C 1 1
4 5708 1 1 61 LYS CA C -11.398 6.554 -25.348 1.00 . A A . 64 LYS CA 1 1
4 5709 1 1 61 LYS CB C -10.386 7.731 -25.534 1.00 . A A . 64 LYS CB 1 1
4 5710 1 1 61 LYS CD C -11.234 9.193 -23.612 1.00 . A A . 64 LYS CD 1 1
4 5711 1 1 61 LYS CE C -11.817 10.539 -23.161 1.00 . A A . 64 LYS CE 1 1
4 5712 1 1 61 LYS CG C -10.917 9.125 -25.127 1.00 . A A . 64 LYS CG 1 1
4 5713 1 1 61 LYS H H -9.707 5.293 -25.384 1.00 . A A . 64 LYS H 1 1
4 5714 1 1 61 LYS HA H -11.948 6.704 -24.423 1.00 . A A . 64 LYS HA 1 1
4 5715 1 1 61 LYS HB2 H -9.510 7.527 -24.931 1.00 . A A . 64 LYS HB2 1 1
4 5716 1 1 61 LYS HB3 H -10.075 7.775 -26.575 1.00 . A A . 64 LYS HB3 1 1
4 5717 1 1 61 LYS HD2 H -11.950 8.413 -23.370 1.00 . A A . 64 LYS HD2 1 1
4 5718 1 1 61 LYS HD3 H -10.319 9.007 -23.056 1.00 . A A . 64 LYS HD3 1 1
4 5719 1 1 61 LYS HE2 H -11.080 11.315 -23.317 1.00 . A A . 64 LYS HE2 1 1
4 5720 1 1 61 LYS HE3 H -12.700 10.759 -23.749 1.00 . A A . 64 LYS HE3 1 1
4 5721 1 1 61 LYS HG2 H -10.163 9.871 -25.359 1.00 . A A . 64 LYS HG2 1 1
4 5722 1 1 61 LYS HG3 H -11.819 9.341 -25.691 1.00 . A A . 64 LYS HG3 1 1
4 5723 1 1 61 LYS HZ1 H -12.588 11.434 -21.437 1.00 . A A . 64 LYS HZ1 1 1
4 5724 1 1 61 LYS HZ2 H -11.360 10.312 -21.132 1.00 . A A . 64 LYS HZ2 1 1
4 5725 1 1 61 LYS HZ3 H -12.906 9.776 -21.549 1.00 . A A . 64 LYS HZ3 1 1
4 5726 1 1 61 LYS N N -10.670 5.279 -25.230 1.00 . A A . 64 LYS N 1 1
4 5727 1 1 61 LYS NZ N -12.195 10.515 -21.720 1.00 . A A . 64 LYS NZ 1 1
4 5728 1 1 61 LYS O O -12.030 6.701 -27.678 1.00 . A A . 64 LYS O 1 1
4 5729 1 1 62 GLU C C -15.119 7.235 -27.856 1.00 . A A . 65 GLU C 1 1
4 5730 1 1 62 GLU CA C -14.725 5.904 -27.157 1.00 . A A . 65 GLU CA 1 1
4 5731 1 1 62 GLU CB C -15.935 5.182 -26.482 1.00 . A A . 65 GLU CB 1 1
4 5732 1 1 62 GLU CD C -17.428 7.002 -25.368 1.00 . A A . 65 GLU CD 1 1
4 5733 1 1 62 GLU CG C -16.474 5.808 -25.166 1.00 . A A . 65 GLU CG 1 1
4 5734 1 1 62 GLU H H -13.822 5.935 -25.237 1.00 . A A . 65 GLU H 1 1
4 5735 1 1 62 GLU HA H -14.324 5.241 -27.919 1.00 . A A . 65 GLU HA 1 1
4 5736 1 1 62 GLU HB2 H -16.751 5.142 -27.194 1.00 . A A . 65 GLU HB2 1 1
4 5737 1 1 62 GLU HB3 H -15.636 4.162 -26.265 1.00 . A A . 65 GLU HB3 1 1
4 5738 1 1 62 GLU HG2 H -17.009 5.042 -24.614 1.00 . A A . 65 GLU HG2 1 1
4 5739 1 1 62 GLU HG3 H -15.626 6.130 -24.568 1.00 . A A . 65 GLU HG3 1 1
4 5740 1 1 62 GLU N N -13.640 6.104 -26.182 1.00 . A A . 65 GLU N 1 1
4 5741 1 1 62 GLU O O -15.103 8.285 -27.211 1.00 . A A . 65 GLU O 1 1
4 5742 1 1 62 GLU OE1 O -18.435 6.849 -26.096 1.00 . A A . 65 GLU OE1 1 1
4 5743 1 1 62 GLU OE2 O -17.197 8.082 -24.778 1.00 . A A . 65 GLU OE2 1 1
4 5744 1 1 63 PRO C C -13.941 5.646 -30.493 1.00 . A A . 66 PRO C 1 1
4 5745 1 1 63 PRO CA C -15.393 6.057 -30.110 1.00 . A A . 66 PRO CA 1 1
4 5746 1 1 63 PRO CB C -16.219 6.520 -31.363 1.00 . A A . 66 PRO CB 1 1
4 5747 1 1 63 PRO CD C -15.857 8.447 -29.963 1.00 . A A . 66 PRO CD 1 1
4 5748 1 1 63 PRO CG C -16.799 7.863 -30.992 1.00 . A A . 66 PRO CG 1 1
4 5749 1 1 63 PRO HA H -15.887 5.205 -29.648 1.00 . A A . 66 PRO HA 1 1
4 5750 1 1 63 PRO HB2 H -15.574 6.597 -32.236 1.00 . A A . 66 PRO HB2 1 1
4 5751 1 1 63 PRO HB3 H -17.002 5.799 -31.574 1.00 . A A . 66 PRO HB3 1 1
4 5752 1 1 63 PRO HD2 H -15.006 8.924 -30.439 1.00 . A A . 66 PRO HD2 1 1
4 5753 1 1 63 PRO HD3 H -16.373 9.151 -29.318 1.00 . A A . 66 PRO HD3 1 1
4 5754 1 1 63 PRO HG2 H -16.853 8.504 -31.869 1.00 . A A . 66 PRO HG2 1 1
4 5755 1 1 63 PRO HG3 H -17.793 7.739 -30.567 1.00 . A A . 66 PRO HG3 1 1
4 5756 1 1 63 PRO N N -15.428 7.244 -29.206 1.00 . A A . 66 PRO N 1 1
4 5757 1 1 63 PRO O O -13.312 6.274 -31.352 1.00 . A A . 66 PRO O 1 1
4 5758 1 1 64 SER C C -12.102 3.047 -31.156 1.00 . A A . 67 SER C 1 1
4 5759 1 1 64 SER CA C -12.064 4.079 -30.020 1.00 . A A . 67 SER CA 1 1
4 5760 1 1 64 SER CB C -11.526 3.457 -28.701 1.00 . A A . 67 SER CB 1 1
4 5761 1 1 64 SER H H -13.989 4.165 -29.145 1.00 . A A . 67 SER H 1 1
4 5762 1 1 64 SER HA H -11.417 4.901 -30.310 1.00 . A A . 67 SER HA 1 1
4 5763 1 1 64 SER HB2 H -11.515 4.207 -27.923 1.00 . A A . 67 SER HB2 1 1
4 5764 1 1 64 SER HB3 H -12.168 2.640 -28.397 1.00 . A A . 67 SER HB3 1 1
4 5765 1 1 64 SER HG H -9.591 3.503 -28.350 1.00 . A A . 67 SER HG 1 1
4 5766 1 1 64 SER N N -13.425 4.606 -29.811 1.00 . A A . 67 SER N 1 1
4 5767 1 1 64 SER O O -11.521 3.257 -32.227 1.00 . A A . 67 SER O 1 1
4 5768 1 1 64 SER OG O -10.203 2.959 -28.854 1.00 . A A . 67 SER OG 1 1
4 5769 1 1 65 GLN C C -14.293 1.373 -32.774 1.00 . A A . 68 GLN C 1 1
4 5770 1 1 65 GLN CA C -13.092 0.919 -31.928 1.00 . A A . 68 GLN CA 1 1
4 5771 1 1 65 GLN CB C -13.341 -0.469 -31.256 1.00 . A A . 68 GLN CB 1 1
4 5772 1 1 65 GLN CD C -14.707 -1.851 -29.525 1.00 . A A . 68 GLN CD 1 1
4 5773 1 1 65 GLN CG C -14.463 -0.490 -30.188 1.00 . A A . 68 GLN CG 1 1
4 5774 1 1 65 GLN H H -13.197 1.825 -30.018 1.00 . A A . 68 GLN H 1 1
4 5775 1 1 65 GLN HA H -12.213 0.840 -32.574 1.00 . A A . 68 GLN HA 1 1
4 5776 1 1 65 GLN HB2 H -13.589 -1.190 -32.027 1.00 . A A . 68 GLN HB2 1 1
4 5777 1 1 65 GLN HB3 H -12.418 -0.787 -30.780 1.00 . A A . 68 GLN HB3 1 1
4 5778 1 1 65 GLN HE21 H -12.773 -2.308 -29.597 1.00 . A A . 68 GLN HE21 1 1
4 5779 1 1 65 GLN HE22 H -13.804 -3.497 -28.905 1.00 . A A . 68 GLN HE22 1 1
4 5780 1 1 65 GLN HG2 H -14.212 0.214 -29.409 1.00 . A A . 68 GLN HG2 1 1
4 5781 1 1 65 GLN HG3 H -15.385 -0.170 -30.660 1.00 . A A . 68 GLN HG3 1 1
4 5782 1 1 65 GLN N N -12.823 1.945 -30.910 1.00 . A A . 68 GLN N 1 1
4 5783 1 1 65 GLN NE2 N -13.655 -2.629 -29.321 1.00 . A A . 68 GLN NE2 1 1
4 5784 1 1 65 GLN O O -15.360 1.688 -32.232 1.00 . A A . 68 GLN O 1 1
4 5785 1 1 65 GLN OE1 O -15.837 -2.182 -29.161 1.00 . A A . 68 GLN OE1 1 1
4 5786 1 1 66 ASP C C -16.150 0.742 -35.256 1.00 . A A . 69 ASP C 1 1
4 5787 1 1 66 ASP CA C -15.154 1.888 -35.037 1.00 . A A . 69 ASP CA 1 1
4 5788 1 1 66 ASP CB C -14.547 2.392 -36.378 1.00 . A A . 69 ASP CB 1 1
4 5789 1 1 66 ASP CG C -13.792 1.305 -37.167 1.00 . A A . 69 ASP CG 1 1
4 5790 1 1 66 ASP H H -13.201 1.253 -34.460 1.00 . A A . 69 ASP H 1 1
4 5791 1 1 66 ASP HA H -15.691 2.707 -34.571 1.00 . A A . 69 ASP HA 1 1
4 5792 1 1 66 ASP HB2 H -15.343 2.793 -36.998 1.00 . A A . 69 ASP HB2 1 1
4 5793 1 1 66 ASP HB3 H -13.850 3.196 -36.161 1.00 . A A . 69 ASP HB3 1 1
4 5794 1 1 66 ASP N N -14.091 1.470 -34.098 1.00 . A A . 69 ASP N 1 1
4 5795 1 1 66 ASP O O -17.332 0.986 -35.505 1.00 . A A . 69 ASP O 1 1
4 5796 1 1 66 ASP OD1 O -12.727 0.849 -36.692 1.00 . A A . 69 ASP OD1 1 1
4 5797 1 1 66 ASP OD2 O -14.265 0.889 -38.247 1.00 . A A . 69 ASP OD2 1 1
4 5798 1 1 67 THR C C -17.188 -1.888 -33.788 1.00 . A A . 70 THR C 1 1
4 5799 1 1 67 THR CA C -16.515 -1.700 -35.166 1.00 . A A . 70 THR CA 1 1
4 5800 1 1 67 THR CB C -15.710 -2.986 -35.563 1.00 . A A . 70 THR CB 1 1
4 5801 1 1 67 THR CG2 C -16.619 -4.223 -35.681 1.00 . A A . 70 THR CG2 1 1
4 5802 1 1 67 THR H H -14.695 -0.629 -35.043 1.00 . A A . 70 THR H 1 1
4 5803 1 1 67 THR HA H -17.287 -1.543 -35.921 1.00 . A A . 70 THR HA 1 1
4 5804 1 1 67 THR HB H -14.958 -3.177 -34.800 1.00 . A A . 70 THR HB 1 1
4 5805 1 1 67 THR HG1 H -15.665 -2.387 -37.450 1.00 . A A . 70 THR HG1 1 1
4 5806 1 1 67 THR HG21 H -17.389 -4.041 -36.417 1.00 . A A . 70 THR HG21 1 1
4 5807 1 1 67 THR HG22 H -17.077 -4.424 -34.723 1.00 . A A . 70 THR HG22 1 1
4 5808 1 1 67 THR HG23 H -16.031 -5.084 -35.982 1.00 . A A . 70 THR HG23 1 1
4 5809 1 1 67 THR N N -15.661 -0.509 -35.143 1.00 . A A . 70 THR N 1 1
4 5810 1 1 67 THR O O -16.567 -2.382 -32.835 1.00 . A A . 70 THR O 1 1
4 5811 1 1 67 THR OG1 O -15.042 -2.779 -36.821 1.00 . A A . 70 THR OG1 1 1
4 5812 1 1 68 VAL C C -20.710 -1.993 -32.878 1.00 . A A . 71 VAL C 1 1
4 5813 1 1 68 VAL CA C -19.287 -1.575 -32.480 1.00 . A A . 71 VAL CA 1 1
4 5814 1 1 68 VAL CB C -19.361 -0.247 -31.624 1.00 . A A . 71 VAL CB 1 1
4 5815 1 1 68 VAL CG1 C -18.036 0.036 -30.881 1.00 . A A . 71 VAL CG1 1 1
4 5816 1 1 68 VAL CG2 C -19.769 0.956 -32.511 1.00 . A A . 71 VAL CG2 1 1
4 5817 1 1 68 VAL H H -18.832 -0.964 -34.456 1.00 . A A . 71 VAL H 1 1
4 5818 1 1 68 VAL HA H -18.864 -2.364 -31.856 1.00 . A A . 71 VAL HA 1 1
4 5819 1 1 68 VAL HB H -20.131 -0.377 -30.865 1.00 . A A . 71 VAL HB 1 1
4 5820 1 1 68 VAL HG11 H -18.127 0.945 -30.295 1.00 . A A . 71 VAL HG11 1 1
4 5821 1 1 68 VAL HG12 H -17.231 0.152 -31.595 1.00 . A A . 71 VAL HG12 1 1
4 5822 1 1 68 VAL HG13 H -17.805 -0.791 -30.220 1.00 . A A . 71 VAL HG13 1 1
4 5823 1 1 68 VAL HG21 H -20.732 0.761 -32.971 1.00 . A A . 71 VAL HG21 1 1
4 5824 1 1 68 VAL HG22 H -19.029 1.109 -33.288 1.00 . A A . 71 VAL HG22 1 1
4 5825 1 1 68 VAL HG23 H -19.840 1.849 -31.904 1.00 . A A . 71 VAL HG23 1 1
4 5826 1 1 68 VAL N N -18.445 -1.425 -33.685 1.00 . A A . 71 VAL N 1 1
4 5827 1 1 68 VAL O O -21.161 -1.741 -34.000 1.00 . A A . 71 VAL O 1 1
4 5828 1 1 69 ALA C C -23.486 -2.740 -30.644 1.00 . A A . 72 ALA C 1 1
4 5829 1 1 69 ALA CA C -22.821 -2.974 -32.014 1.00 . A A . 72 ALA CA 1 1
4 5830 1 1 69 ALA CB C -23.002 -4.426 -32.487 1.00 . A A . 72 ALA CB 1 1
4 5831 1 1 69 ALA H H -20.902 -2.925 -31.128 1.00 . A A . 72 ALA H 1 1
4 5832 1 1 69 ALA HA H -23.291 -2.310 -32.739 1.00 . A A . 72 ALA HA 1 1
4 5833 1 1 69 ALA HB1 H -22.546 -5.104 -31.776 1.00 . A A . 72 ALA HB1 1 1
4 5834 1 1 69 ALA HB2 H -22.526 -4.553 -33.451 1.00 . A A . 72 ALA HB2 1 1
4 5835 1 1 69 ALA HB3 H -24.056 -4.655 -32.579 1.00 . A A . 72 ALA HB3 1 1
4 5836 1 1 69 ALA N N -21.388 -2.645 -31.929 1.00 . A A . 72 ALA N 1 1
4 5837 1 1 69 ALA O O -24.655 -3.086 -30.440 1.00 . A A . 72 ALA O 1 1
4 5838 1 1 70 THR C C -24.075 -0.656 -28.266 1.00 . A A . 73 THR C 1 1
4 5839 1 1 70 THR CA C -23.130 -1.878 -28.339 1.00 . A A . 73 THR CA 1 1
4 5840 1 1 70 THR CB C -21.873 -1.650 -27.433 1.00 . A A . 73 THR CB 1 1
4 5841 1 1 70 THR CG2 C -22.247 -1.572 -25.941 1.00 . A A . 73 THR CG2 1 1
4 5842 1 1 70 THR H H -21.831 -1.810 -29.993 1.00 . A A . 73 THR H 1 1
4 5843 1 1 70 THR HA H -23.653 -2.764 -27.981 1.00 . A A . 73 THR HA 1 1
4 5844 1 1 70 THR HB H -21.405 -0.714 -27.723 1.00 . A A . 73 THR HB 1 1
4 5845 1 1 70 THR HG1 H -21.303 -3.553 -27.360 1.00 . A A . 73 THR HG1 1 1
4 5846 1 1 70 THR HG21 H -22.934 -0.751 -25.781 1.00 . A A . 73 THR HG21 1 1
4 5847 1 1 70 THR HG22 H -21.355 -1.410 -25.348 1.00 . A A . 73 THR HG22 1 1
4 5848 1 1 70 THR HG23 H -22.718 -2.496 -25.630 1.00 . A A . 73 THR HG23 1 1
4 5849 1 1 70 THR N N -22.718 -2.120 -29.722 1.00 . A A . 73 THR N 1 1
4 5850 1 1 70 THR O O -23.626 0.496 -28.331 1.00 . A A . 73 THR O 1 1
4 5851 1 1 70 THR OG1 O -20.919 -2.715 -27.641 1.00 . A A . 73 THR OG1 1 1
4 5852 1 1 71 GLU C C -26.853 0.366 -26.635 1.00 . A A . 74 GLU C 1 1
4 5853 1 1 71 GLU CA C -26.437 0.107 -28.105 1.00 . A A . 74 GLU CA 1 1
4 5854 1 1 71 GLU CB C -27.663 -0.275 -29.024 1.00 . A A . 74 GLU CB 1 1
4 5855 1 1 71 GLU CD C -28.211 -2.634 -28.068 1.00 . A A . 74 GLU CD 1 1
4 5856 1 1 71 GLU CG C -27.872 -1.787 -29.308 1.00 . A A . 74 GLU CG 1 1
4 5857 1 1 71 GLU H H -25.654 -1.870 -28.111 1.00 . A A . 74 GLU H 1 1
4 5858 1 1 71 GLU HA H -26.006 1.025 -28.491 1.00 . A A . 74 GLU HA 1 1
4 5859 1 1 71 GLU HB2 H -28.579 0.111 -28.583 1.00 . A A . 74 GLU HB2 1 1
4 5860 1 1 71 GLU HB3 H -27.529 0.220 -29.981 1.00 . A A . 74 GLU HB3 1 1
4 5861 1 1 71 GLU HG2 H -28.680 -1.895 -30.026 1.00 . A A . 74 GLU HG2 1 1
4 5862 1 1 71 GLU HG3 H -26.963 -2.172 -29.759 1.00 . A A . 74 GLU HG3 1 1
4 5863 1 1 71 GLU N N -25.382 -0.929 -28.168 1.00 . A A . 74 GLU N 1 1
4 5864 1 1 71 GLU O O -27.202 -0.582 -25.913 1.00 . A A . 74 GLU O 1 1
4 5865 1 1 71 GLU OE1 O -29.379 -2.618 -27.626 1.00 . A A . 74 GLU OE1 1 1
4 5866 1 1 71 GLU OE2 O -27.308 -3.305 -27.521 1.00 . A A . 74 GLU OE2 1 1
4 5867 1 1 72 PRO C C -28.783 2.084 -24.708 1.00 . A A . 75 PRO C 1 1
4 5868 1 1 72 PRO CA C -27.241 2.005 -24.788 1.00 . A A . 75 PRO CA 1 1
4 5869 1 1 72 PRO CB C -26.577 3.384 -24.537 1.00 . A A . 75 PRO CB 1 1
4 5870 1 1 72 PRO CD C -26.213 2.841 -26.861 1.00 . A A . 75 PRO CD 1 1
4 5871 1 1 72 PRO CG C -26.458 3.997 -25.904 1.00 . A A . 75 PRO CG 1 1
4 5872 1 1 72 PRO HA H -26.880 1.287 -24.055 1.00 . A A . 75 PRO HA 1 1
4 5873 1 1 72 PRO HB2 H -27.192 3.983 -23.873 1.00 . A A . 75 PRO HB2 1 1
4 5874 1 1 72 PRO HB3 H -25.599 3.241 -24.080 1.00 . A A . 75 PRO HB3 1 1
4 5875 1 1 72 PRO HD2 H -26.731 3.007 -27.804 1.00 . A A . 75 PRO HD2 1 1
4 5876 1 1 72 PRO HD3 H -25.151 2.712 -27.039 1.00 . A A . 75 PRO HD3 1 1
4 5877 1 1 72 PRO HG2 H -27.380 4.514 -26.160 1.00 . A A . 75 PRO HG2 1 1
4 5878 1 1 72 PRO HG3 H -25.628 4.694 -25.932 1.00 . A A . 75 PRO HG3 1 1
4 5879 1 1 72 PRO N N -26.777 1.652 -26.147 1.00 . A A . 75 PRO N 1 1
4 5880 1 1 72 PRO O O -29.430 2.658 -25.595 1.00 . A A . 75 PRO O 1 1
4 5881 1 1 73 SER C C -31.273 2.859 -22.879 1.00 . A A . 76 SER C 1 1
4 5882 1 1 73 SER CA C -30.833 1.490 -23.448 1.00 . A A . 76 SER CA 1 1
4 5883 1 1 73 SER CB C -31.246 0.311 -22.533 1.00 . A A . 76 SER CB 1 1
4 5884 1 1 73 SER H H -28.807 1.044 -22.981 1.00 . A A . 76 SER H 1 1
4 5885 1 1 73 SER HA H -31.304 1.352 -24.420 1.00 . A A . 76 SER HA 1 1
4 5886 1 1 73 SER HB2 H -30.799 -0.601 -22.895 1.00 . A A . 76 SER HB2 1 1
4 5887 1 1 73 SER HB3 H -30.907 0.498 -21.520 1.00 . A A . 76 SER HB3 1 1
4 5888 1 1 73 SER HG H -32.983 0.089 -23.411 1.00 . A A . 76 SER HG 1 1
4 5889 1 1 73 SER N N -29.373 1.490 -23.648 1.00 . A A . 76 SER N 1 1
4 5890 1 1 73 SER O O -31.356 3.061 -21.655 1.00 . A A . 76 SER O 1 1
4 5891 1 1 73 SER OG O -32.651 0.134 -22.507 1.00 . A A . 76 SER OG 1 1
4 5892 1 1 74 GLU C C -33.021 5.642 -24.367 1.00 . A A . 77 GLU C 1 1
4 5893 1 1 74 GLU CA C -31.834 5.209 -23.486 1.00 . A A . 77 GLU CA 1 1
4 5894 1 1 74 GLU CB C -30.600 6.123 -23.718 1.00 . A A . 77 GLU CB 1 1
4 5895 1 1 74 GLU CD C -28.896 7.051 -25.416 1.00 . A A . 77 GLU CD 1 1
4 5896 1 1 74 GLU CG C -30.007 6.028 -25.141 1.00 . A A . 77 GLU CG 1 1
4 5897 1 1 74 GLU H H -31.379 3.567 -24.746 1.00 . A A . 77 GLU H 1 1
4 5898 1 1 74 GLU HA H -32.139 5.272 -22.445 1.00 . A A . 77 GLU HA 1 1
4 5899 1 1 74 GLU HB2 H -30.885 7.155 -23.532 1.00 . A A . 77 GLU HB2 1 1
4 5900 1 1 74 GLU HB3 H -29.826 5.847 -23.010 1.00 . A A . 77 GLU HB3 1 1
4 5901 1 1 74 GLU HG2 H -29.598 5.032 -25.282 1.00 . A A . 77 GLU HG2 1 1
4 5902 1 1 74 GLU HG3 H -30.812 6.173 -25.859 1.00 . A A . 77 GLU HG3 1 1
4 5903 1 1 74 GLU N N -31.476 3.812 -23.799 1.00 . A A . 77 GLU N 1 1
4 5904 1 1 74 GLU O O -33.235 6.831 -24.610 1.00 . A A . 77 GLU O 1 1
4 5905 1 1 74 GLU OE1 O -27.882 7.055 -24.688 1.00 . A A . 77 GLU OE1 1 1
4 5906 1 1 74 GLU OE2 O -29.022 7.842 -26.383 1.00 . A A . 77 GLU OE2 1 1
4 5907 1 1 75 VAL C C -36.281 4.764 -25.059 1.00 . A A . 78 VAL C 1 1
4 5908 1 1 75 VAL CA C -34.906 4.837 -25.785 1.00 . A A . 78 VAL CA 1 1
4 5909 1 1 75 VAL CB C -34.770 3.752 -26.945 1.00 . A A . 78 VAL CB 1 1
4 5910 1 1 75 VAL CG1 C -35.680 4.072 -28.160 1.00 . A A . 78 VAL CG1 1 1
4 5911 1 1 75 VAL CG2 C -33.289 3.596 -27.397 1.00 . A A . 78 VAL CG2 1 1
4 5912 1 1 75 VAL H H -33.689 3.750 -24.416 1.00 . A A . 78 VAL H 1 1
4 5913 1 1 75 VAL HA H -34.805 5.826 -26.231 1.00 . A A . 78 VAL HA 1 1
4 5914 1 1 75 VAL HB H -35.088 2.792 -26.542 1.00 . A A . 78 VAL HB 1 1
4 5915 1 1 75 VAL HG11 H -36.715 4.097 -27.840 1.00 . A A . 78 VAL HG11 1 1
4 5916 1 1 75 VAL HG12 H -35.567 3.311 -28.921 1.00 . A A . 78 VAL HG12 1 1
4 5917 1 1 75 VAL HG13 H -35.413 5.035 -28.576 1.00 . A A . 78 VAL HG13 1 1
4 5918 1 1 75 VAL HG21 H -33.209 2.832 -28.161 1.00 . A A . 78 VAL HG21 1 1
4 5919 1 1 75 VAL HG22 H -32.678 3.313 -26.548 1.00 . A A . 78 VAL HG22 1 1
4 5920 1 1 75 VAL HG23 H -32.927 4.539 -27.794 1.00 . A A . 78 VAL HG23 1 1
4 5921 1 1 75 VAL N N -33.820 4.649 -24.797 1.00 . A A . 78 VAL N 1 1
4 5922 1 1 75 VAL O O -37.292 4.292 -25.599 1.00 . A A . 78 VAL O 1 1
4 5923 1 1 76 GLU C C -38.354 6.548 -23.368 1.00 . A A . 79 GLU C 1 1
4 5924 1 1 76 GLU CA C -37.508 5.324 -22.971 1.00 . A A . 79 GLU CA 1 1
4 5925 1 1 76 GLU CB C -37.144 5.386 -21.456 1.00 . A A . 79 GLU CB 1 1
4 5926 1 1 76 GLU CD C -34.964 4.008 -21.371 1.00 . A A . 79 GLU CD 1 1
4 5927 1 1 76 GLU CG C -36.412 4.144 -20.887 1.00 . A A . 79 GLU CG 1 1
4 5928 1 1 76 GLU H H -35.457 5.597 -23.437 1.00 . A A . 79 GLU H 1 1
4 5929 1 1 76 GLU HA H -38.087 4.421 -23.154 1.00 . A A . 79 GLU HA 1 1
4 5930 1 1 76 GLU HB2 H -36.516 6.251 -21.287 1.00 . A A . 79 GLU HB2 1 1
4 5931 1 1 76 GLU HB3 H -38.066 5.523 -20.886 1.00 . A A . 79 GLU HB3 1 1
4 5932 1 1 76 GLU HG2 H -36.406 4.216 -19.804 1.00 . A A . 79 GLU HG2 1 1
4 5933 1 1 76 GLU HG3 H -36.969 3.253 -21.168 1.00 . A A . 79 GLU HG3 1 1
4 5934 1 1 76 GLU N N -36.295 5.258 -23.810 1.00 . A A . 79 GLU N 1 1
4 5935 1 1 76 GLU O O -37.813 7.589 -23.764 1.00 . A A . 79 GLU O 1 1
4 5936 1 1 76 GLU OE1 O -34.091 4.734 -20.850 1.00 . A A . 79 GLU OE1 1 1
4 5937 1 1 76 GLU OE2 O -34.694 3.194 -22.289 1.00 . A A . 79 GLU OE2 1 1
4 5938 1 1 77 GLY C C -40.728 7.657 -25.164 1.00 . A A . 80 GLY C 1 1
4 5939 1 1 77 GLY CA C -40.633 7.458 -23.649 1.00 . A A . 80 GLY CA 1 1
4 5940 1 1 77 GLY H H -40.043 5.555 -22.921 1.00 . A A . 80 GLY H 1 1
4 5941 1 1 77 GLY HA2 H -41.611 7.190 -23.277 1.00 . A A . 80 GLY HA2 1 1
4 5942 1 1 77 GLY HA3 H -40.329 8.387 -23.185 1.00 . A A . 80 GLY HA3 1 1
4 5943 1 1 77 GLY N N -39.688 6.404 -23.262 1.00 . A A . 80 GLY N 1 1
4 5944 1 1 77 GLY O O -41.294 8.655 -25.629 1.00 . A A . 80 GLY O 1 1
4 5945 1 1 78 SER C C -41.426 6.134 -28.014 1.00 . A A . 81 SER C 1 1
4 5946 1 1 78 SER CA C -40.144 6.738 -27.409 1.00 . A A . 81 SER CA 1 1
4 5947 1 1 78 SER CB C -38.895 5.981 -27.915 1.00 . A A . 81 SER CB 1 1
4 5948 1 1 78 SER H H -39.789 5.910 -25.485 1.00 . A A . 81 SER H 1 1
4 5949 1 1 78 SER HA H -40.072 7.777 -27.714 1.00 . A A . 81 SER HA 1 1
4 5950 1 1 78 SER HB2 H -38.013 6.380 -27.438 1.00 . A A . 81 SER HB2 1 1
4 5951 1 1 78 SER HB3 H -38.985 4.931 -27.669 1.00 . A A . 81 SER HB3 1 1
4 5952 1 1 78 SER HG H -39.511 5.748 -29.770 1.00 . A A . 81 SER HG 1 1
4 5953 1 1 78 SER N N -40.177 6.692 -25.933 1.00 . A A . 81 SER N 1 1
4 5954 1 1 78 SER O O -41.595 6.113 -29.242 1.00 . A A . 81 SER O 1 1
4 5955 1 1 78 SER OG O -38.729 6.100 -29.321 1.00 . A A . 81 SER OG 1 1
4 5956 1 1 79 ALA C C -44.674 6.212 -27.742 1.00 . A A . 82 ALA C 1 1
4 5957 1 1 79 ALA CA C -43.630 5.088 -27.538 1.00 . A A . 82 ALA CA 1 1
4 5958 1 1 79 ALA CB C -44.075 4.059 -26.479 1.00 . A A . 82 ALA CB 1 1
4 5959 1 1 79 ALA H H -42.145 5.733 -26.184 1.00 . A A . 82 ALA H 1 1
4 5960 1 1 79 ALA HA H -43.494 4.563 -28.481 1.00 . A A . 82 ALA HA 1 1
4 5961 1 1 79 ALA HB1 H -43.324 3.286 -26.381 1.00 . A A . 82 ALA HB1 1 1
4 5962 1 1 79 ALA HB2 H -45.014 3.606 -26.775 1.00 . A A . 82 ALA HB2 1 1
4 5963 1 1 79 ALA HB3 H -44.206 4.551 -25.523 1.00 . A A . 82 ALA HB3 1 1
4 5964 1 1 79 ALA N N -42.342 5.671 -27.140 1.00 . A A . 82 ALA N 1 1
4 5965 1 1 79 ALA O O -45.792 6.156 -27.223 1.00 . A A . 82 ALA O 1 1
4 5966 1 1 80 ALA C C -45.429 8.460 -30.306 1.00 . A A . 83 ALA C 1 1
4 5967 1 1 80 ALA CA C -45.091 8.420 -28.811 1.00 . A A . 83 ALA CA 1 1
4 5968 1 1 80 ALA CB C -44.322 9.687 -28.396 1.00 . A A . 83 ALA CB 1 1
4 5969 1 1 80 ALA H H -43.409 7.163 -28.966 1.00 . A A . 83 ALA H 1 1
4 5970 1 1 80 ALA HA H -46.013 8.371 -28.231 1.00 . A A . 83 ALA HA 1 1
4 5971 1 1 80 ALA HB1 H -44.931 10.565 -28.581 1.00 . A A . 83 ALA HB1 1 1
4 5972 1 1 80 ALA HB2 H -43.403 9.762 -28.964 1.00 . A A . 83 ALA HB2 1 1
4 5973 1 1 80 ALA HB3 H -44.084 9.634 -27.342 1.00 . A A . 83 ALA HB3 1 1
4 5974 1 1 80 ALA N N -44.283 7.229 -28.528 1.00 . A A . 83 ALA N 1 1
4 5975 1 1 80 ALA O O -44.569 8.155 -31.151 1.00 . A A . 83 ALA O 1 1
4 5976 1 1 81 ASN C C -47.774 10.389 -32.139 1.00 . A A . 84 ASN C 1 1
4 5977 1 1 81 ASN CA C -47.139 9.002 -32.015 1.00 . A A . 84 ASN CA 1 1
4 5978 1 1 81 ASN CB C -48.145 7.886 -32.441 1.00 . A A . 84 ASN CB 1 1
4 5979 1 1 81 ASN CG C -49.511 7.985 -31.746 1.00 . A A . 84 ASN CG 1 1
4 5980 1 1 81 ASN H H -47.324 8.970 -29.905 1.00 . A A . 84 ASN H 1 1
4 5981 1 1 81 ASN HA H -46.268 8.959 -32.673 1.00 . A A . 84 ASN HA 1 1
4 5982 1 1 81 ASN HB2 H -48.305 7.949 -33.513 1.00 . A A . 84 ASN HB2 1 1
4 5983 1 1 81 ASN HB3 H -47.711 6.917 -32.215 1.00 . A A . 84 ASN HB3 1 1
4 5984 1 1 81 ASN HD21 H -48.857 6.947 -30.192 1.00 . A A . 84 ASN HD21 1 1
4 5985 1 1 81 ASN HD22 H -50.500 7.460 -30.114 1.00 . A A . 84 ASN HD22 1 1
4 5986 1 1 81 ASN N N -46.682 8.814 -30.628 1.00 . A A . 84 ASN N 1 1
4 5987 1 1 81 ASN ND2 N -49.635 7.403 -30.568 1.00 . A A . 84 ASN ND2 1 1
4 5988 1 1 81 ASN O O -48.425 10.868 -31.197 1.00 . A A . 84 ASN O 1 1
4 5989 1 1 81 ASN OD1 O -50.442 8.608 -32.261 1.00 . A A . 84 ASN OD1 1 1
4 5990 1 1 82 LYS C C -48.047 12.581 -35.131 1.00 . A A . 85 LYS C 1 1
4 5991 1 1 82 LYS CA C -48.196 12.310 -33.630 1.00 . A A . 85 LYS CA 1 1
4 5992 1 1 82 LYS CB C -47.609 13.496 -32.819 1.00 . A A . 85 LYS CB 1 1
4 5993 1 1 82 LYS CD C -49.820 14.800 -32.653 1.00 . A A . 85 LYS CD 1 1
4 5994 1 1 82 LYS CE C -50.596 16.032 -33.122 1.00 . A A . 85 LYS CE 1 1
4 5995 1 1 82 LYS CG C -48.328 14.843 -33.066 1.00 . A A . 85 LYS CG 1 1
4 5996 1 1 82 LYS H H -46.932 10.638 -33.938 1.00 . A A . 85 LYS H 1 1
4 5997 1 1 82 LYS HA H -49.258 12.216 -33.392 1.00 . A A . 85 LYS HA 1 1
4 5998 1 1 82 LYS HB2 H -47.679 13.263 -31.760 1.00 . A A . 85 LYS HB2 1 1
4 5999 1 1 82 LYS HB3 H -46.564 13.613 -33.078 1.00 . A A . 85 LYS HB3 1 1
4 6000 1 1 82 LYS HD2 H -50.283 13.919 -33.085 1.00 . A A . 85 LYS HD2 1 1
4 6001 1 1 82 LYS HD3 H -49.883 14.738 -31.571 1.00 . A A . 85 LYS HD3 1 1
4 6002 1 1 82 LYS HE2 H -51.614 15.970 -32.762 1.00 . A A . 85 LYS HE2 1 1
4 6003 1 1 82 LYS HE3 H -50.130 16.922 -32.718 1.00 . A A . 85 LYS HE3 1 1
4 6004 1 1 82 LYS HG2 H -47.828 15.617 -32.491 1.00 . A A . 85 LYS HG2 1 1
4 6005 1 1 82 LYS HG3 H -48.258 15.088 -34.122 1.00 . A A . 85 LYS HG3 1 1
4 6006 1 1 82 LYS HZ1 H -51.182 16.960 -34.890 1.00 . A A . 85 LYS HZ1 1 1
4 6007 1 1 82 LYS HZ2 H -51.052 15.284 -35.013 1.00 . A A . 85 LYS HZ2 1 1
4 6008 1 1 82 LYS HZ3 H -49.659 16.239 -34.973 1.00 . A A . 85 LYS HZ3 1 1
4 6009 1 1 82 LYS N N -47.557 11.035 -33.292 1.00 . A A . 85 LYS N 1 1
4 6010 1 1 82 LYS NZ N -50.623 16.137 -34.603 1.00 . A A . 85 LYS NZ 1 1
4 6011 1 1 82 LYS O O -46.947 12.862 -35.620 1.00 . A A . 85 LYS O 1 1
4 6012 1 1 83 GLU C C -50.402 13.838 -37.475 1.00 . A A . 86 GLU C 1 1
4 6013 1 1 83 GLU CA C -49.277 12.807 -37.268 1.00 . A A . 86 GLU CA 1 1
4 6014 1 1 83 GLU CB C -49.582 11.511 -38.062 1.00 . A A . 86 GLU CB 1 1
4 6015 1 1 83 GLU CD C -51.190 9.536 -38.446 1.00 . A A . 86 GLU CD 1 1
4 6016 1 1 83 GLU CG C -50.831 10.744 -37.567 1.00 . A A . 86 GLU CG 1 1
4 6017 1 1 83 GLU H H -49.987 12.221 -35.370 1.00 . A A . 86 GLU H 1 1
4 6018 1 1 83 GLU HA H -48.339 13.235 -37.617 1.00 . A A . 86 GLU HA 1 1
4 6019 1 1 83 GLU HB2 H -49.726 11.769 -39.109 1.00 . A A . 86 GLU HB2 1 1
4 6020 1 1 83 GLU HB3 H -48.725 10.853 -37.988 1.00 . A A . 86 GLU HB3 1 1
4 6021 1 1 83 GLU HG2 H -50.645 10.398 -36.555 1.00 . A A . 86 GLU HG2 1 1
4 6022 1 1 83 GLU HG3 H -51.674 11.432 -37.547 1.00 . A A . 86 GLU HG3 1 1
4 6023 1 1 83 GLU N N -49.170 12.499 -35.836 1.00 . A A . 86 GLU N 1 1
4 6024 1 1 83 GLU O O -51.190 14.095 -36.554 1.00 . A A . 86 GLU O 1 1
4 6025 1 1 83 GLU OE1 O -50.562 8.468 -38.300 1.00 . A A . 86 GLU OE1 1 1
4 6026 1 1 83 GLU OE2 O -52.107 9.652 -39.287 1.00 . A A . 86 GLU OE2 1 1
4 6027 1 1 84 VAL C C -52.687 14.535 -39.760 1.00 . A A . 87 VAL C 1 1
4 6028 1 1 84 VAL CA C -51.578 15.327 -39.055 1.00 . A A . 87 VAL CA 1 1
4 6029 1 1 84 VAL CB C -51.097 16.534 -39.959 1.00 . A A . 87 VAL CB 1 1
4 6030 1 1 84 VAL CG1 C -50.060 17.407 -39.209 1.00 . A A . 87 VAL CG1 1 1
4 6031 1 1 84 VAL CG2 C -50.549 16.050 -41.327 1.00 . A A . 87 VAL CG2 1 1
4 6032 1 1 84 VAL H H -49.763 14.250 -39.336 1.00 . A A . 87 VAL H 1 1
4 6033 1 1 84 VAL HA H -52.001 15.742 -38.143 1.00 . A A . 87 VAL HA 1 1
4 6034 1 1 84 VAL HB H -51.964 17.164 -40.156 1.00 . A A . 87 VAL HB 1 1
4 6035 1 1 84 VAL HG11 H -49.186 16.812 -38.973 1.00 . A A . 87 VAL HG11 1 1
4 6036 1 1 84 VAL HG12 H -50.493 17.784 -38.291 1.00 . A A . 87 VAL HG12 1 1
4 6037 1 1 84 VAL HG13 H -49.764 18.244 -39.831 1.00 . A A . 87 VAL HG13 1 1
4 6038 1 1 84 VAL HG21 H -50.244 16.900 -41.925 1.00 . A A . 87 VAL HG21 1 1
4 6039 1 1 84 VAL HG22 H -51.317 15.500 -41.859 1.00 . A A . 87 VAL HG22 1 1
4 6040 1 1 84 VAL HG23 H -49.696 15.398 -41.168 1.00 . A A . 87 VAL HG23 1 1
4 6041 1 1 84 VAL N N -50.468 14.431 -38.677 1.00 . A A . 87 VAL N 1 1
4 6042 1 1 84 VAL O O -52.505 13.355 -40.116 1.00 . A A . 87 VAL O 1 1
4 6043 1 1 85 LEU C C -54.561 14.795 -42.238 1.00 . A A . 88 LEU C 1 1
4 6044 1 1 85 LEU CA C -54.945 14.656 -40.747 1.00 . A A . 88 LEU CA 1 1
4 6045 1 1 85 LEU CB C -56.321 15.334 -40.370 1.00 . A A . 88 LEU CB 1 1
4 6046 1 1 85 LEU CD1 C -55.914 17.865 -40.892 1.00 . A A . 88 LEU CD1 1 1
4 6047 1 1 85 LEU CD2 C -57.653 17.177 -39.149 1.00 . A A . 88 LEU CD2 1 1
4 6048 1 1 85 LEU CG C -56.305 16.820 -39.819 1.00 . A A . 88 LEU CG 1 1
4 6049 1 1 85 LEU H H -53.961 16.047 -39.487 1.00 . A A . 88 LEU H 1 1
4 6050 1 1 85 LEU HA H -55.023 13.590 -40.529 1.00 . A A . 88 LEU HA 1 1
4 6051 1 1 85 LEU HB2 H -56.956 15.311 -41.247 1.00 . A A . 88 LEU HB2 1 1
4 6052 1 1 85 LEU HB3 H -56.788 14.710 -39.616 1.00 . A A . 88 LEU HB3 1 1
4 6053 1 1 85 LEU HD11 H -54.935 17.626 -41.283 1.00 . A A . 88 LEU HD11 1 1
4 6054 1 1 85 LEU HD12 H -55.885 18.854 -40.451 1.00 . A A . 88 LEU HD12 1 1
4 6055 1 1 85 LEU HD13 H -56.634 17.854 -41.702 1.00 . A A . 88 LEU HD13 1 1
4 6056 1 1 85 LEU HD21 H -58.456 17.119 -39.873 1.00 . A A . 88 LEU HD21 1 1
4 6057 1 1 85 LEU HD22 H -57.606 18.182 -38.745 1.00 . A A . 88 LEU HD22 1 1
4 6058 1 1 85 LEU HD23 H -57.849 16.485 -38.342 1.00 . A A . 88 LEU HD23 1 1
4 6059 1 1 85 LEU HG H -55.548 16.880 -39.045 1.00 . A A . 88 LEU HG 1 1
4 6060 1 1 85 LEU N N -53.846 15.183 -39.924 1.00 . A A . 88 LEU N 1 1
4 6061 1 1 85 LEU O O -54.884 15.782 -42.895 1.00 . A A . 88 LEU O 1 1
4 6062 1 1 86 ALA C C -54.224 13.554 -45.177 1.00 . A A . 89 ALA C 1 1
4 6063 1 1 86 ALA CA C -53.182 13.821 -44.070 1.00 . A A . 89 ALA CA 1 1
4 6064 1 1 86 ALA CB C -52.003 12.830 -44.133 1.00 . A A . 89 ALA CB 1 1
4 6065 1 1 86 ALA H H -53.584 13.047 -42.144 1.00 . A A . 89 ALA H 1 1
4 6066 1 1 86 ALA HA H -52.772 14.819 -44.228 1.00 . A A . 89 ALA HA 1 1
4 6067 1 1 86 ALA HB1 H -52.363 11.821 -43.983 1.00 . A A . 89 ALA HB1 1 1
4 6068 1 1 86 ALA HB2 H -51.290 13.071 -43.356 1.00 . A A . 89 ALA HB2 1 1
4 6069 1 1 86 ALA HB3 H -51.513 12.900 -45.096 1.00 . A A . 89 ALA HB3 1 1
4 6070 1 1 86 ALA N N -53.781 13.806 -42.727 1.00 . A A . 89 ALA N 1 1
4 6071 1 1 86 ALA O O -54.346 12.438 -45.696 1.00 . A A . 89 ALA O 1 1
4 6072 1 1 87 LYS C C -55.027 14.603 -47.935 1.00 . A A . 90 LYS C 1 1
4 6073 1 1 87 LYS CA C -55.876 14.687 -46.650 1.00 . A A . 90 LYS CA 1 1
4 6074 1 1 87 LYS CB C -56.702 16.016 -46.642 1.00 . A A . 90 LYS CB 1 1
4 6075 1 1 87 LYS CD C -54.983 17.685 -45.605 1.00 . A A . 90 LYS CD 1 1
4 6076 1 1 87 LYS CE C -54.051 18.879 -45.833 1.00 . A A . 90 LYS CE 1 1
4 6077 1 1 87 LYS CG C -55.879 17.331 -46.827 1.00 . A A . 90 LYS CG 1 1
4 6078 1 1 87 LYS H H -55.049 15.330 -44.822 1.00 . A A . 90 LYS H 1 1
4 6079 1 1 87 LYS HA H -56.560 13.847 -46.623 1.00 . A A . 90 LYS HA 1 1
4 6080 1 1 87 LYS HB2 H -57.440 15.965 -47.440 1.00 . A A . 90 LYS HB2 1 1
4 6081 1 1 87 LYS HB3 H -57.237 16.082 -45.701 1.00 . A A . 90 LYS HB3 1 1
4 6082 1 1 87 LYS HD2 H -55.621 17.910 -44.759 1.00 . A A . 90 LYS HD2 1 1
4 6083 1 1 87 LYS HD3 H -54.376 16.817 -45.361 1.00 . A A . 90 LYS HD3 1 1
4 6084 1 1 87 LYS HE2 H -53.418 18.995 -44.962 1.00 . A A . 90 LYS HE2 1 1
4 6085 1 1 87 LYS HE3 H -53.428 18.682 -46.697 1.00 . A A . 90 LYS HE3 1 1
4 6086 1 1 87 LYS HG2 H -55.251 17.215 -47.705 1.00 . A A . 90 LYS HG2 1 1
4 6087 1 1 87 LYS HG3 H -56.572 18.148 -47.001 1.00 . A A . 90 LYS HG3 1 1
4 6088 1 1 87 LYS HZ1 H -54.122 20.933 -46.189 1.00 . A A . 90 LYS HZ1 1 1
4 6089 1 1 87 LYS HZ2 H -55.388 20.358 -45.224 1.00 . A A . 90 LYS HZ2 1 1
4 6090 1 1 87 LYS HZ3 H -55.397 20.072 -46.889 1.00 . A A . 90 LYS HZ3 1 1
4 6091 1 1 87 LYS N N -55.017 14.596 -45.461 1.00 . A A . 90 LYS N 1 1
4 6092 1 1 87 LYS NZ N -54.789 20.147 -46.049 1.00 . A A . 90 LYS NZ 1 1
4 6093 1 1 87 LYS O O -53.848 14.987 -47.941 1.00 . A A . 90 LYS O 1 1
4 6094 1 1 88 VAL C C -55.488 14.893 -51.386 1.00 . A A . 91 VAL C 1 1
4 6095 1 1 88 VAL CA C -54.935 13.932 -50.319 1.00 . A A . 91 VAL CA 1 1
4 6096 1 1 88 VAL CB C -55.001 12.425 -50.783 1.00 . A A . 91 VAL CB 1 1
4 6097 1 1 88 VAL CG1 C -54.206 11.511 -49.816 1.00 . A A . 91 VAL CG1 1 1
4 6098 1 1 88 VAL CG2 C -56.461 11.937 -50.912 1.00 . A A . 91 VAL CG2 1 1
4 6099 1 1 88 VAL H H -56.579 13.882 -48.959 1.00 . A A . 91 VAL H 1 1
4 6100 1 1 88 VAL HA H -53.894 14.199 -50.181 1.00 . A A . 91 VAL HA 1 1
4 6101 1 1 88 VAL HB H -54.533 12.352 -51.762 1.00 . A A . 91 VAL HB 1 1
4 6102 1 1 88 VAL HG11 H -54.641 11.556 -48.825 1.00 . A A . 91 VAL HG11 1 1
4 6103 1 1 88 VAL HG12 H -53.175 11.836 -49.767 1.00 . A A . 91 VAL HG12 1 1
4 6104 1 1 88 VAL HG13 H -54.233 10.483 -50.171 1.00 . A A . 91 VAL HG13 1 1
4 6105 1 1 88 VAL HG21 H -56.959 12.013 -49.951 1.00 . A A . 91 VAL HG21 1 1
4 6106 1 1 88 VAL HG22 H -56.477 10.906 -51.242 1.00 . A A . 91 VAL HG22 1 1
4 6107 1 1 88 VAL HG23 H -56.985 12.549 -51.633 1.00 . A A . 91 VAL HG23 1 1
4 6108 1 1 88 VAL N N -55.633 14.121 -49.022 1.00 . A A . 91 VAL N 1 1
4 6109 1 1 88 VAL O O -55.393 14.630 -52.589 1.00 . A A . 91 VAL O 1 1
4 6110 1 1 89 ILE C C -57.721 16.628 -52.647 1.00 . A A . 92 ILE C 1 1
4 6111 1 1 89 ILE CA C -56.579 17.157 -51.716 1.00 . A A . 92 ILE CA 1 1
4 6112 1 1 89 ILE CB C -55.424 17.912 -52.524 1.00 . A A . 92 ILE CB 1 1
4 6113 1 1 89 ILE CD1 C -52.961 18.748 -52.302 1.00 . A A . 92 ILE CD1 1 1
4 6114 1 1 89 ILE CG1 C -54.200 18.214 -51.591 1.00 . A A . 92 ILE CG1 1 1
4 6115 1 1 89 ILE CG2 C -55.922 19.240 -53.181 1.00 . A A . 92 ILE CG2 1 1
4 6116 1 1 89 ILE H H -55.966 16.176 -49.937 1.00 . A A . 92 ILE H 1 1
4 6117 1 1 89 ILE HA H -57.021 17.860 -51.018 1.00 . A A . 92 ILE HA 1 1
4 6118 1 1 89 ILE HB H -55.097 17.245 -53.313 1.00 . A A . 92 ILE HB 1 1
4 6119 1 1 89 ILE HD11 H -53.192 19.690 -52.781 1.00 . A A . 92 ILE HD11 1 1
4 6120 1 1 89 ILE HD12 H -52.632 18.036 -53.046 1.00 . A A . 92 ILE HD12 1 1
4 6121 1 1 89 ILE HD13 H -52.178 18.897 -51.576 1.00 . A A . 92 ILE HD13 1 1
4 6122 1 1 89 ILE HG12 H -54.487 18.949 -50.852 1.00 . A A . 92 ILE HG12 1 1
4 6123 1 1 89 ILE HG13 H -53.913 17.304 -51.083 1.00 . A A . 92 ILE HG13 1 1
4 6124 1 1 89 ILE HG21 H -56.260 19.927 -52.413 1.00 . A A . 92 ILE HG21 1 1
4 6125 1 1 89 ILE HG22 H -56.745 19.034 -53.855 1.00 . A A . 92 ILE HG22 1 1
4 6126 1 1 89 ILE HG23 H -55.117 19.695 -53.742 1.00 . A A . 92 ILE HG23 1 1
4 6127 1 1 89 ILE N N -56.003 16.052 -50.898 1.00 . A A . 92 ILE N 1 1
4 6128 1 1 89 ILE O O -58.073 17.226 -53.666 1.00 . A A . 92 ILE O 1 1
4 6129 1 1 90 ASP C C -60.594 15.517 -53.288 1.00 . A A . 93 ASP C 1 1
4 6130 1 1 90 ASP CA C -59.297 14.732 -53.006 1.00 . A A . 93 ASP CA 1 1
4 6131 1 1 90 ASP CB C -59.570 13.372 -52.292 1.00 . A A . 93 ASP CB 1 1
4 6132 1 1 90 ASP CG C -59.953 13.496 -50.794 1.00 . A A . 93 ASP CG 1 1
4 6133 1 1 90 ASP H H -58.127 15.205 -51.311 1.00 . A A . 93 ASP H 1 1
4 6134 1 1 90 ASP HA H -58.819 14.515 -53.958 1.00 . A A . 93 ASP HA 1 1
4 6135 1 1 90 ASP HB2 H -60.365 12.852 -52.818 1.00 . A A . 93 ASP HB2 1 1
4 6136 1 1 90 ASP HB3 H -58.674 12.769 -52.357 1.00 . A A . 93 ASP HB3 1 1
4 6137 1 1 90 ASP N N -58.331 15.516 -52.217 1.00 . A A . 93 ASP N 1 1
4 6138 1 1 90 ASP O O -61.481 15.608 -52.432 1.00 . A A . 93 ASP O 1 1
4 6139 1 1 90 ASP OD1 O -59.072 13.836 -49.964 1.00 . A A . 93 ASP OD1 1 1
4 6140 1 1 90 ASP OD2 O -61.128 13.268 -50.440 1.00 . A A . 93 ASP OD2 1 1
4 6141 1 1 91 LEU C C -61.917 18.329 -54.293 1.00 . A A . 94 LEU C 1 1
4 6142 1 1 91 LEU CA C -61.764 16.960 -55.008 1.00 . A A . 94 LEU CA 1 1
4 6143 1 1 91 LEU CB C -63.103 16.124 -55.028 1.00 . A A . 94 LEU CB 1 1
4 6144 1 1 91 LEU CD1 C -65.257 15.656 -56.386 1.00 . A A . 94 LEU CD1 1 1
4 6145 1 1 91 LEU CD2 C -65.193 17.672 -54.851 1.00 . A A . 94 LEU CD2 1 1
4 6146 1 1 91 LEU CG C -64.353 16.750 -55.777 1.00 . A A . 94 LEU CG 1 1
4 6147 1 1 91 LEU H H -59.819 16.117 -55.044 1.00 . A A . 94 LEU H 1 1
4 6148 1 1 91 LEU HA H -61.502 17.178 -56.036 1.00 . A A . 94 LEU HA 1 1
4 6149 1 1 91 LEU HB2 H -62.873 15.172 -55.491 1.00 . A A . 94 LEU HB2 1 1
4 6150 1 1 91 LEU HB3 H -63.389 15.922 -53.998 1.00 . A A . 94 LEU HB3 1 1
4 6151 1 1 91 LEU HD11 H -64.681 15.041 -57.064 1.00 . A A . 94 LEU HD11 1 1
4 6152 1 1 91 LEU HD12 H -66.068 16.119 -56.934 1.00 . A A . 94 LEU HD12 1 1
4 6153 1 1 91 LEU HD13 H -65.666 15.034 -55.598 1.00 . A A . 94 LEU HD13 1 1
4 6154 1 1 91 LEU HD21 H -65.570 17.101 -54.011 1.00 . A A . 94 LEU HD21 1 1
4 6155 1 1 91 LEU HD22 H -66.022 18.088 -55.405 1.00 . A A . 94 LEU HD22 1 1
4 6156 1 1 91 LEU HD23 H -64.572 18.475 -54.485 1.00 . A A . 94 LEU HD23 1 1
4 6157 1 1 91 LEU HG H -63.994 17.359 -56.600 1.00 . A A . 94 LEU HG 1 1
4 6158 1 1 91 LEU N N -60.623 16.166 -54.483 1.00 . A A . 94 LEU N 1 1
4 6159 1 1 91 LEU O O -62.365 19.294 -54.924 1.00 . A A . 94 LEU O 1 1
4 6160 1 1 92 THR C C -61.041 20.869 -52.715 1.00 . A A . 95 THR C 1 1
4 6161 1 1 92 THR CA C -61.771 19.604 -52.179 1.00 . A A . 95 THR CA 1 1
4 6162 1 1 92 THR CB C -61.423 19.316 -50.673 1.00 . A A . 95 THR CB 1 1
4 6163 1 1 92 THR CG2 C -59.979 18.829 -50.459 1.00 . A A . 95 THR CG2 1 1
4 6164 1 1 92 THR H H -61.044 17.677 -52.604 1.00 . A A . 95 THR H 1 1
4 6165 1 1 92 THR HA H -62.844 19.792 -52.224 1.00 . A A . 95 THR HA 1 1
4 6166 1 1 92 THR HB H -62.096 18.537 -50.319 1.00 . A A . 95 THR HB 1 1
4 6167 1 1 92 THR HG1 H -62.506 20.858 -50.081 1.00 . A A . 95 THR HG1 1 1
4 6168 1 1 92 THR HG21 H -59.286 19.586 -50.794 1.00 . A A . 95 THR HG21 1 1
4 6169 1 1 92 THR HG22 H -59.811 17.913 -51.017 1.00 . A A . 95 THR HG22 1 1
4 6170 1 1 92 THR HG23 H -59.818 18.641 -49.407 1.00 . A A . 95 THR HG23 1 1
4 6171 1 1 92 THR N N -61.521 18.424 -53.008 1.00 . A A . 95 THR N 1 1
4 6172 1 1 92 THR O O -59.816 21.012 -52.626 1.00 . A A . 95 THR O 1 1
4 6173 1 1 92 THR OG1 O -61.643 20.489 -49.876 1.00 . A A . 95 THR OG1 1 1
4 6174 1 1 93 HIS C C -62.469 24.082 -53.559 1.00 . A A . 96 HIS C 1 1
4 6175 1 1 93 HIS CA C -61.383 23.051 -53.860 1.00 . A A . 96 HIS CA 1 1
4 6176 1 1 93 HIS CB C -61.125 22.995 -55.392 1.00 . A A . 96 HIS CB 1 1
4 6177 1 1 93 HIS CD2 C -58.653 22.348 -55.901 1.00 . A A . 96 HIS CD2 1 1
4 6178 1 1 93 HIS CE1 C -58.969 20.260 -56.463 1.00 . A A . 96 HIS CE1 1 1
4 6179 1 1 93 HIS CG C -59.980 22.102 -55.805 1.00 . A A . 96 HIS CG 1 1
4 6180 1 1 93 HIS H H -62.779 21.506 -53.475 1.00 . A A . 96 HIS H 1 1
4 6181 1 1 93 HIS HA H -60.464 23.336 -53.345 1.00 . A A . 96 HIS HA 1 1
4 6182 1 1 93 HIS HB2 H -62.020 22.630 -55.884 1.00 . A A . 96 HIS HB2 1 1
4 6183 1 1 93 HIS HB3 H -60.914 23.995 -55.758 1.00 . A A . 96 HIS HB3 1 1
4 6184 1 1 93 HIS HD1 H -60.999 20.297 -56.201 1.00 . A A . 96 HIS HD1 1 1
4 6185 1 1 93 HIS HD2 H -58.158 23.287 -55.701 1.00 . A A . 96 HIS HD2 1 1
4 6186 1 1 93 HIS HE1 H -58.791 19.243 -56.786 1.00 . A A . 96 HIS HE1 1 1
4 6187 1 1 93 HIS HE2 H -57.125 21.120 -56.632 1.00 . A A . 96 HIS HE2 1 1
4 6188 1 1 93 HIS N N -61.831 21.748 -53.349 1.00 . A A . 96 HIS N 1 1
4 6189 1 1 93 HIS ND1 N -60.142 20.780 -56.170 1.00 . A A . 96 HIS ND1 1 1
4 6190 1 1 93 HIS NE2 N -58.051 21.191 -56.311 1.00 . A A . 96 HIS NE2 1 1
4 6191 1 1 93 HIS O O -63.621 23.904 -53.990 1.00 . A A . 96 HIS O 1 1
4 6192 1 1 94 ASP C C -63.135 27.200 -53.724 1.00 . A A . 97 ASP C 1 1
4 6193 1 1 94 ASP CA C -63.060 26.243 -52.518 1.00 . A A . 97 ASP CA 1 1
4 6194 1 1 94 ASP CB C -62.645 27.001 -51.232 1.00 . A A . 97 ASP CB 1 1
4 6195 1 1 94 ASP CG C -62.637 26.120 -49.976 1.00 . A A . 97 ASP CG 1 1
4 6196 1 1 94 ASP H H -61.217 25.200 -52.453 1.00 . A A . 97 ASP H 1 1
4 6197 1 1 94 ASP HA H -64.047 25.806 -52.358 1.00 . A A . 97 ASP HA 1 1
4 6198 1 1 94 ASP HB2 H -61.650 27.409 -51.379 1.00 . A A . 97 ASP HB2 1 1
4 6199 1 1 94 ASP HB3 H -63.329 27.828 -51.072 1.00 . A A . 97 ASP HB3 1 1
4 6200 1 1 94 ASP N N -62.126 25.148 -52.816 1.00 . A A . 97 ASP N 1 1
4 6201 1 1 94 ASP O O -62.503 28.265 -53.738 1.00 . A A . 97 ASP O 1 1
4 6202 1 1 94 ASP OD1 O -63.711 25.901 -49.383 1.00 . A A . 97 ASP OD1 1 1
4 6203 1 1 94 ASP OD2 O -61.558 25.648 -49.576 1.00 . A A . 97 ASP OD2 1 1
4 6204 1 1 95 ASN C C -65.240 28.576 -55.635 1.00 . A A . 98 ASN C 1 1
4 6205 1 1 95 ASN CA C -64.125 27.571 -55.961 1.00 . A A . 98 ASN CA 1 1
4 6206 1 1 95 ASN CB C -64.528 26.671 -57.162 1.00 . A A . 98 ASN CB 1 1
4 6207 1 1 95 ASN CG C -64.732 27.444 -58.475 1.00 . A A . 98 ASN CG 1 1
4 6208 1 1 95 ASN H H -64.218 25.845 -54.731 1.00 . A A . 98 ASN H 1 1
4 6209 1 1 95 ASN HA H -63.218 28.117 -56.214 1.00 . A A . 98 ASN HA 1 1
4 6210 1 1 95 ASN HB2 H -63.749 25.936 -57.329 1.00 . A A . 98 ASN HB2 1 1
4 6211 1 1 95 ASN HB3 H -65.447 26.149 -56.919 1.00 . A A . 98 ASN HB3 1 1
4 6212 1 1 95 ASN HD21 H -66.047 26.105 -59.130 1.00 . A A . 98 ASN HD21 1 1
4 6213 1 1 95 ASN HD22 H -65.708 27.410 -60.205 1.00 . A A . 98 ASN HD22 1 1
4 6214 1 1 95 ASN N N -63.852 26.755 -54.768 1.00 . A A . 98 ASN N 1 1
4 6215 1 1 95 ASN ND2 N -65.584 26.937 -59.356 1.00 . A A . 98 ASN ND2 1 1
4 6216 1 1 95 ASN O O -66.150 28.263 -54.857 1.00 . A A . 98 ASN O 1 1
4 6217 1 1 95 ASN OD1 O -64.118 28.485 -58.704 1.00 . A A . 98 ASN OD1 1 1
4 6218 1 1 96 LYS C C -67.498 30.511 -56.509 1.00 . A A . 99 LYS C 1 1
4 6219 1 1 96 LYS CA C -66.093 30.864 -55.976 1.00 . A A . 99 LYS CA 1 1
4 6220 1 1 96 LYS CB C -65.584 32.183 -56.629 1.00 . A A . 99 LYS CB 1 1
4 6221 1 1 96 LYS CD C -65.932 34.746 -56.838 1.00 . A A . 99 LYS CD 1 1
4 6222 1 1 96 LYS CE C -66.540 35.990 -56.158 1.00 . A A . 99 LYS CE 1 1
4 6223 1 1 96 LYS CG C -66.312 33.443 -56.108 1.00 . A A . 99 LYS CG 1 1
4 6224 1 1 96 LYS H H -64.436 29.920 -56.883 1.00 . A A . 99 LYS H 1 1
4 6225 1 1 96 LYS HA H -66.152 31.005 -54.898 1.00 . A A . 99 LYS HA 1 1
4 6226 1 1 96 LYS HB2 H -64.524 32.290 -56.419 1.00 . A A . 99 LYS HB2 1 1
4 6227 1 1 96 LYS HB3 H -65.719 32.126 -57.706 1.00 . A A . 99 LYS HB3 1 1
4 6228 1 1 96 LYS HD2 H -64.855 34.846 -56.849 1.00 . A A . 99 LYS HD2 1 1
4 6229 1 1 96 LYS HD3 H -66.295 34.694 -57.861 1.00 . A A . 99 LYS HD3 1 1
4 6230 1 1 96 LYS HE2 H -66.074 36.132 -55.192 1.00 . A A . 99 LYS HE2 1 1
4 6231 1 1 96 LYS HE3 H -66.342 36.856 -56.774 1.00 . A A . 99 LYS HE3 1 1
4 6232 1 1 96 LYS HG2 H -67.382 33.289 -56.218 1.00 . A A . 99 LYS HG2 1 1
4 6233 1 1 96 LYS HG3 H -66.084 33.551 -55.050 1.00 . A A . 99 LYS HG3 1 1
4 6234 1 1 96 LYS HZ1 H -68.371 36.719 -55.462 1.00 . A A . 99 LYS HZ1 1 1
4 6235 1 1 96 LYS HZ2 H -68.239 35.037 -55.391 1.00 . A A . 99 LYS HZ2 1 1
4 6236 1 1 96 LYS HZ3 H -68.492 35.803 -56.876 1.00 . A A . 99 LYS HZ3 1 1
4 6237 1 1 96 LYS N N -65.153 29.773 -56.233 1.00 . A A . 99 LYS N 1 1
4 6238 1 1 96 LYS NZ N -68.012 35.877 -55.960 1.00 . A A . 99 LYS NZ 1 1
4 6239 1 1 96 LYS O O -67.638 29.725 -57.460 1.00 . A A . 99 LYS O 1 1
4 6240 1 1 97 ASP C C -70.278 31.668 -57.651 1.00 . A A . 100 ASP C 1 1
4 6241 1 1 97 ASP CA C -69.940 30.996 -56.289 1.00 . A A . 100 ASP CA 1 1
4 6242 1 1 97 ASP CB C -70.826 31.621 -55.168 1.00 . A A . 100 ASP CB 1 1
4 6243 1 1 97 ASP CG C -70.695 33.158 -55.093 1.00 . A A . 100 ASP CG 1 1
4 6244 1 1 97 ASP H H -68.301 31.760 -55.180 1.00 . A A . 100 ASP H 1 1
4 6245 1 1 97 ASP HA H -70.159 29.935 -56.359 1.00 . A A . 100 ASP HA 1 1
4 6246 1 1 97 ASP HB2 H -71.867 31.363 -55.352 1.00 . A A . 100 ASP HB2 1 1
4 6247 1 1 97 ASP HB3 H -70.536 31.205 -54.207 1.00 . A A . 100 ASP HB3 1 1
4 6248 1 1 97 ASP N N -68.516 31.151 -55.916 1.00 . A A . 100 ASP N 1 1
4 6249 1 1 97 ASP O O -71.437 31.672 -58.045 1.00 . A A . 100 ASP O 1 1
4 6250 1 1 97 ASP OD1 O -69.612 33.657 -54.710 1.00 . A A . 100 ASP OD1 1 1
4 6251 1 1 97 ASP OD2 O -71.661 33.878 -55.436 1.00 . A A . 100 ASP OD2 1 1
4 6252 1 1 98 ASP C C -70.172 32.279 -60.668 1.00 . A A . 101 ASP C 1 1
4 6253 1 1 98 ASP CA C -69.388 33.029 -59.565 1.00 . A A . 101 ASP CA 1 1
4 6254 1 1 98 ASP CB C -67.967 33.412 -60.062 1.00 . A A . 101 ASP CB 1 1
4 6255 1 1 98 ASP CG C -67.980 34.325 -61.303 1.00 . A A . 101 ASP CG 1 1
4 6256 1 1 98 ASP H H -68.355 32.113 -57.973 1.00 . A A . 101 ASP H 1 1
4 6257 1 1 98 ASP HA H -69.923 33.942 -59.314 1.00 . A A . 101 ASP HA 1 1
4 6258 1 1 98 ASP HB2 H -67.440 33.925 -59.261 1.00 . A A . 101 ASP HB2 1 1
4 6259 1 1 98 ASP HB3 H -67.413 32.500 -60.298 1.00 . A A . 101 ASP HB3 1 1
4 6260 1 1 98 ASP N N -69.253 32.236 -58.327 1.00 . A A . 101 ASP N 1 1
4 6261 1 1 98 ASP O O -71.229 32.748 -61.128 1.00 . A A . 101 ASP O 1 1
4 6262 1 1 98 ASP OD1 O -68.104 35.554 -61.140 1.00 . A A . 101 ASP OD1 1 1
4 6263 1 1 98 ASP OD2 O -67.867 33.817 -62.437 1.00 . A A . 101 ASP OD2 1 1
4 6264 1 1 99 LEU C C -71.648 29.703 -61.658 1.00 . A A . 102 LEU C 1 1
4 6265 1 1 99 LEU CA C -70.276 30.260 -62.114 1.00 . A A . 102 LEU CA 1 1
4 6266 1 1 99 LEU CB C -69.285 29.136 -62.634 1.00 . A A . 102 LEU CB 1 1
4 6267 1 1 99 LEU CD1 C -68.509 28.291 -60.279 1.00 . A A . 102 LEU CD1 1 1
4 6268 1 1 99 LEU CD2 C -69.969 26.775 -61.740 1.00 . A A . 102 LEU CD2 1 1
4 6269 1 1 99 LEU CG C -68.892 27.891 -61.720 1.00 . A A . 102 LEU CG 1 1
4 6270 1 1 99 LEU H H -68.843 30.782 -60.628 1.00 . A A . 102 LEU H 1 1
4 6271 1 1 99 LEU HA H -70.471 30.933 -62.947 1.00 . A A . 102 LEU HA 1 1
4 6272 1 1 99 LEU HB2 H -69.708 28.738 -63.552 1.00 . A A . 102 LEU HB2 1 1
4 6273 1 1 99 LEU HB3 H -68.363 29.640 -62.913 1.00 . A A . 102 LEU HB3 1 1
4 6274 1 1 99 LEU HD11 H -69.357 28.747 -59.784 1.00 . A A . 102 LEU HD11 1 1
4 6275 1 1 99 LEU HD12 H -67.690 29.000 -60.305 1.00 . A A . 102 LEU HD12 1 1
4 6276 1 1 99 LEU HD13 H -68.194 27.417 -59.721 1.00 . A A . 102 LEU HD13 1 1
4 6277 1 1 99 LEU HD21 H -70.903 27.165 -61.352 1.00 . A A . 102 LEU HD21 1 1
4 6278 1 1 99 LEU HD22 H -69.650 25.941 -61.128 1.00 . A A . 102 LEU HD22 1 1
4 6279 1 1 99 LEU HD23 H -70.120 26.432 -62.753 1.00 . A A . 102 LEU HD23 1 1
4 6280 1 1 99 LEU HG H -67.995 27.446 -62.146 1.00 . A A . 102 LEU HG 1 1
4 6281 1 1 99 LEU N N -69.659 31.095 -61.056 1.00 . A A . 102 LEU N 1 1
4 6282 1 1 99 LEU O O -72.564 29.581 -62.465 1.00 . A A . 102 LEU O 1 1
4 6283 1 1 100 GLN C C -74.111 30.026 -59.829 1.00 . A A . 103 GLN C 1 1
4 6284 1 1 100 GLN CA C -73.034 28.942 -59.717 1.00 . A A . 103 GLN CA 1 1
4 6285 1 1 100 GLN CB C -72.822 28.581 -58.213 1.00 . A A . 103 GLN CB 1 1
4 6286 1 1 100 GLN CD C -72.667 26.032 -58.375 1.00 . A A . 103 GLN CD 1 1
4 6287 1 1 100 GLN CG C -71.974 27.331 -57.952 1.00 . A A . 103 GLN CG 1 1
4 6288 1 1 100 GLN H H -70.985 29.498 -59.765 1.00 . A A . 103 GLN H 1 1
4 6289 1 1 100 GLN HA H -73.368 28.056 -60.251 1.00 . A A . 103 GLN HA 1 1
4 6290 1 1 100 GLN HB2 H -72.341 29.421 -57.722 1.00 . A A . 103 GLN HB2 1 1
4 6291 1 1 100 GLN HB3 H -73.792 28.426 -57.748 1.00 . A A . 103 GLN HB3 1 1
4 6292 1 1 100 GLN HE21 H -71.850 26.095 -60.176 1.00 . A A . 103 GLN HE21 1 1
4 6293 1 1 100 GLN HE22 H -72.881 24.753 -59.870 1.00 . A A . 103 GLN HE22 1 1
4 6294 1 1 100 GLN HG2 H -71.048 27.424 -58.500 1.00 . A A . 103 GLN HG2 1 1
4 6295 1 1 100 GLN HG3 H -71.749 27.273 -56.892 1.00 . A A . 103 GLN HG3 1 1
4 6296 1 1 100 GLN N N -71.770 29.398 -60.339 1.00 . A A . 103 GLN N 1 1
4 6297 1 1 100 GLN NE2 N -72.443 25.586 -59.598 1.00 . A A . 103 GLN NE2 1 1
4 6298 1 1 100 GLN O O -75.266 29.723 -60.092 1.00 . A A . 103 GLN O 1 1
4 6299 1 1 100 GLN OE1 O -73.416 25.438 -57.596 1.00 . A A . 103 GLN OE1 1 1
4 6300 1 1 101 ALA C C -75.100 32.771 -61.017 1.00 . A A . 104 ALA C 1 1
4 6301 1 1 101 ALA CA C -74.567 32.458 -59.614 1.00 . A A . 104 ALA CA 1 1
4 6302 1 1 101 ALA CB C -73.806 33.664 -59.045 1.00 . A A . 104 ALA CB 1 1
4 6303 1 1 101 ALA H H -72.720 31.437 -59.539 1.00 . A A . 104 ALA H 1 1
4 6304 1 1 101 ALA HA H -75.402 32.236 -58.949 1.00 . A A . 104 ALA HA 1 1
4 6305 1 1 101 ALA HB1 H -72.961 33.904 -59.686 1.00 . A A . 104 ALA HB1 1 1
4 6306 1 1 101 ALA HB2 H -73.438 33.430 -58.054 1.00 . A A . 104 ALA HB2 1 1
4 6307 1 1 101 ALA HB3 H -74.464 34.523 -58.982 1.00 . A A . 104 ALA HB3 1 1
4 6308 1 1 101 ALA N N -73.683 31.287 -59.643 1.00 . A A . 104 ALA N 1 1
4 6309 1 1 101 ALA O O -76.281 33.080 -61.176 1.00 . A A . 104 ALA O 1 1
4 6310 1 1 102 ALA C C -75.523 31.895 -63.978 1.00 . A A . 105 ALA C 1 1
4 6311 1 1 102 ALA CA C -74.530 32.944 -63.432 1.00 . A A . 105 ALA CA 1 1
4 6312 1 1 102 ALA CB C -73.242 32.973 -64.270 1.00 . A A . 105 ALA CB 1 1
4 6313 1 1 102 ALA H H -73.274 32.451 -61.794 1.00 . A A . 105 ALA H 1 1
4 6314 1 1 102 ALA HA H -74.988 33.929 -63.491 1.00 . A A . 105 ALA HA 1 1
4 6315 1 1 102 ALA HB1 H -72.752 32.006 -64.231 1.00 . A A . 105 ALA HB1 1 1
4 6316 1 1 102 ALA HB2 H -72.569 33.724 -63.879 1.00 . A A . 105 ALA HB2 1 1
4 6317 1 1 102 ALA HB3 H -73.477 33.215 -65.302 1.00 . A A . 105 ALA HB3 1 1
4 6318 1 1 102 ALA N N -74.201 32.685 -62.020 1.00 . A A . 105 ALA N 1 1
4 6319 1 1 102 ALA O O -76.510 32.248 -64.639 1.00 . A A . 105 ALA O 1 1
4 6320 1 1 103 ILE C C -77.478 29.567 -63.364 1.00 . A A . 106 ILE C 1 1
4 6321 1 1 103 ILE CA C -76.111 29.477 -64.073 1.00 . A A . 106 ILE CA 1 1
4 6322 1 1 103 ILE CB C -75.405 28.093 -63.768 1.00 . A A . 106 ILE CB 1 1
4 6323 1 1 103 ILE CD1 C -74.383 27.909 -66.167 1.00 . A A . 106 ILE CD1 1 1
4 6324 1 1 103 ILE CG1 C -74.127 27.914 -64.662 1.00 . A A . 106 ILE CG1 1 1
4 6325 1 1 103 ILE CG2 C -76.377 26.885 -63.928 1.00 . A A . 106 ILE CG2 1 1
4 6326 1 1 103 ILE H H -74.434 30.414 -63.160 1.00 . A A . 106 ILE H 1 1
4 6327 1 1 103 ILE HA H -76.274 29.543 -65.148 1.00 . A A . 106 ILE HA 1 1
4 6328 1 1 103 ILE HB H -75.090 28.113 -62.727 1.00 . A A . 106 ILE HB 1 1
4 6329 1 1 103 ILE HD11 H -75.064 27.107 -66.420 1.00 . A A . 106 ILE HD11 1 1
4 6330 1 1 103 ILE HD12 H -73.450 27.761 -66.693 1.00 . A A . 106 ILE HD12 1 1
4 6331 1 1 103 ILE HD13 H -74.814 28.854 -66.465 1.00 . A A . 106 ILE HD13 1 1
4 6332 1 1 103 ILE HG12 H -73.439 28.725 -64.459 1.00 . A A . 106 ILE HG12 1 1
4 6333 1 1 103 ILE HG13 H -73.642 26.980 -64.408 1.00 . A A . 106 ILE HG13 1 1
4 6334 1 1 103 ILE HG21 H -76.759 26.852 -64.941 1.00 . A A . 106 ILE HG21 1 1
4 6335 1 1 103 ILE HG22 H -77.209 26.986 -63.239 1.00 . A A . 106 ILE HG22 1 1
4 6336 1 1 103 ILE HG23 H -75.855 25.959 -63.714 1.00 . A A . 106 ILE HG23 1 1
4 6337 1 1 103 ILE N N -75.247 30.608 -63.675 1.00 . A A . 106 ILE N 1 1
4 6338 1 1 103 ILE O O -78.521 29.450 -64.013 1.00 . A A . 106 ILE O 1 1
4 6339 1 1 104 ALA C C -79.561 31.116 -61.689 1.00 . A A . 107 ALA C 1 1
4 6340 1 1 104 ALA CA C -78.664 29.954 -61.205 1.00 . A A . 107 ALA CA 1 1
4 6341 1 1 104 ALA CB C -78.270 30.137 -59.725 1.00 . A A . 107 ALA CB 1 1
4 6342 1 1 104 ALA H H -76.576 29.947 -61.617 1.00 . A A . 107 ALA H 1 1
4 6343 1 1 104 ALA HA H -79.217 29.022 -61.294 1.00 . A A . 107 ALA HA 1 1
4 6344 1 1 104 ALA HB1 H -77.609 29.324 -59.420 1.00 . A A . 107 ALA HB1 1 1
4 6345 1 1 104 ALA HB2 H -79.151 30.132 -59.097 1.00 . A A . 107 ALA HB2 1 1
4 6346 1 1 104 ALA HB3 H -77.741 31.075 -59.595 1.00 . A A . 107 ALA HB3 1 1
4 6347 1 1 104 ALA N N -77.448 29.830 -62.043 1.00 . A A . 107 ALA N 1 1
4 6348 1 1 104 ALA O O -80.790 31.015 -61.673 1.00 . A A . 107 ALA O 1 1
4 6349 1 1 105 LEU C C -80.288 32.960 -64.036 1.00 . A A . 108 LEU C 1 1
4 6350 1 1 105 LEU CA C -79.588 33.376 -62.727 1.00 . A A . 108 LEU CA 1 1
4 6351 1 1 105 LEU CB C -78.545 34.534 -62.953 1.00 . A A . 108 LEU CB 1 1
4 6352 1 1 105 LEU CD1 C -77.955 37.044 -62.965 1.00 . A A . 108 LEU CD1 1 1
4 6353 1 1 105 LEU CD2 C -79.843 36.229 -64.452 1.00 . A A . 108 LEU CD2 1 1
4 6354 1 1 105 LEU CG C -79.094 36.006 -63.114 1.00 . A A . 108 LEU CG 1 1
4 6355 1 1 105 LEU H H -77.930 32.202 -62.119 1.00 . A A . 108 LEU H 1 1
4 6356 1 1 105 LEU HA H -80.338 33.712 -62.010 1.00 . A A . 108 LEU HA 1 1
4 6357 1 1 105 LEU HB2 H -77.870 34.527 -62.103 1.00 . A A . 108 LEU HB2 1 1
4 6358 1 1 105 LEU HB3 H -77.956 34.296 -63.834 1.00 . A A . 108 LEU HB3 1 1
4 6359 1 1 105 LEU HD11 H -77.482 36.922 -61.998 1.00 . A A . 108 LEU HD11 1 1
4 6360 1 1 105 LEU HD12 H -78.361 38.044 -63.035 1.00 . A A . 108 LEU HD12 1 1
4 6361 1 1 105 LEU HD13 H -77.217 36.899 -63.744 1.00 . A A . 108 LEU HD13 1 1
4 6362 1 1 105 LEU HD21 H -79.175 36.049 -65.286 1.00 . A A . 108 LEU HD21 1 1
4 6363 1 1 105 LEU HD22 H -80.213 37.243 -64.501 1.00 . A A . 108 LEU HD22 1 1
4 6364 1 1 105 LEU HD23 H -80.680 35.545 -64.513 1.00 . A A . 108 LEU HD23 1 1
4 6365 1 1 105 LEU HG H -79.797 36.199 -62.313 1.00 . A A . 108 LEU HG 1 1
4 6366 1 1 105 LEU N N -78.908 32.200 -62.156 1.00 . A A . 108 LEU N 1 1
4 6367 1 1 105 LEU O O -81.455 33.252 -64.228 1.00 . A A . 108 LEU O 1 1
4 6368 1 1 106 SER C C -81.172 30.721 -66.119 1.00 . A A . 109 SER C 1 1
4 6369 1 1 106 SER CA C -80.066 31.799 -66.226 1.00 . A A . 109 SER CA 1 1
4 6370 1 1 106 SER CB C -78.888 31.260 -67.068 1.00 . A A . 109 SER CB 1 1
4 6371 1 1 106 SER H H -78.636 31.991 -64.653 1.00 . A A . 109 SER H 1 1
4 6372 1 1 106 SER HA H -80.490 32.670 -66.728 1.00 . A A . 109 SER HA 1 1
4 6373 1 1 106 SER HB2 H -78.467 30.386 -66.587 1.00 . A A . 109 SER HB2 1 1
4 6374 1 1 106 SER HB3 H -79.238 30.989 -68.058 1.00 . A A . 109 SER HB3 1 1
4 6375 1 1 106 SER HG H -77.124 32.016 -66.624 1.00 . A A . 109 SER HG 1 1
4 6376 1 1 106 SER N N -79.559 32.238 -64.906 1.00 . A A . 109 SER N 1 1
4 6377 1 1 106 SER O O -81.974 30.565 -67.046 1.00 . A A . 109 SER O 1 1
4 6378 1 1 106 SER OG O -77.863 32.236 -67.207 1.00 . A A . 109 SER OG 1 1
4 6379 1 1 107 LEU C C -83.488 29.453 -64.188 1.00 . A A . 110 LEU C 1 1
4 6380 1 1 107 LEU CA C -82.171 28.893 -64.760 1.00 . A A . 110 LEU CA 1 1
4 6381 1 1 107 LEU CB C -81.559 27.773 -63.847 1.00 . A A . 110 LEU CB 1 1
4 6382 1 1 107 LEU CD1 C -82.073 25.773 -65.379 1.00 . A A . 110 LEU CD1 1 1
4 6383 1 1 107 LEU CD2 C -79.805 26.935 -65.559 1.00 . A A . 110 LEU CD2 1 1
4 6384 1 1 107 LEU CG C -80.965 26.533 -64.608 1.00 . A A . 110 LEU CG 1 1
4 6385 1 1 107 LEU H H -80.507 30.145 -64.313 1.00 . A A . 110 LEU H 1 1
4 6386 1 1 107 LEU HA H -82.401 28.450 -65.727 1.00 . A A . 110 LEU HA 1 1
4 6387 1 1 107 LEU HB2 H -80.763 28.213 -63.247 1.00 . A A . 110 LEU HB2 1 1
4 6388 1 1 107 LEU HB3 H -82.323 27.410 -63.166 1.00 . A A . 110 LEU HB3 1 1
4 6389 1 1 107 LEU HD11 H -82.520 26.421 -66.121 1.00 . A A . 110 LEU HD11 1 1
4 6390 1 1 107 LEU HD12 H -82.837 25.445 -64.685 1.00 . A A . 110 LEU HD12 1 1
4 6391 1 1 107 LEU HD13 H -81.649 24.904 -65.870 1.00 . A A . 110 LEU HD13 1 1
4 6392 1 1 107 LEU HD21 H -80.165 27.622 -66.318 1.00 . A A . 110 LEU HD21 1 1
4 6393 1 1 107 LEU HD22 H -79.404 26.053 -66.038 1.00 . A A . 110 LEU HD22 1 1
4 6394 1 1 107 LEU HD23 H -79.018 27.414 -64.990 1.00 . A A . 110 LEU HD23 1 1
4 6395 1 1 107 LEU HG H -80.561 25.842 -63.878 1.00 . A A . 110 LEU HG 1 1
4 6396 1 1 107 LEU N N -81.185 29.970 -65.001 1.00 . A A . 110 LEU N 1 1
4 6397 1 1 107 LEU O O -84.579 29.072 -64.642 1.00 . A A . 110 LEU O 1 1
4 6398 1 1 108 LEU C C -85.134 32.081 -63.523 1.00 . A A . 111 LEU C 1 1
4 6399 1 1 108 LEU CA C -84.561 31.003 -62.586 1.00 . A A . 111 LEU CA 1 1
4 6400 1 1 108 LEU CB C -84.210 31.606 -61.185 1.00 . A A . 111 LEU CB 1 1
4 6401 1 1 108 LEU CD1 C -85.566 29.912 -59.805 1.00 . A A . 111 LEU CD1 1 1
4 6402 1 1 108 LEU CD2 C -83.048 29.577 -60.065 1.00 . A A . 111 LEU CD2 1 1
4 6403 1 1 108 LEU CG C -84.198 30.610 -59.972 1.00 . A A . 111 LEU CG 1 1
4 6404 1 1 108 LEU H H -82.481 30.627 -62.913 1.00 . A A . 111 LEU H 1 1
4 6405 1 1 108 LEU HA H -85.319 30.232 -62.449 1.00 . A A . 111 LEU HA 1 1
4 6406 1 1 108 LEU HB2 H -83.232 32.073 -61.254 1.00 . A A . 111 LEU HB2 1 1
4 6407 1 1 108 LEU HB3 H -84.929 32.391 -60.962 1.00 . A A . 111 LEU HB3 1 1
4 6408 1 1 108 LEU HD11 H -85.548 29.264 -58.935 1.00 . A A . 111 LEU HD11 1 1
4 6409 1 1 108 LEU HD12 H -85.787 29.320 -60.683 1.00 . A A . 111 LEU HD12 1 1
4 6410 1 1 108 LEU HD13 H -86.340 30.656 -59.673 1.00 . A A . 111 LEU HD13 1 1
4 6411 1 1 108 LEU HD21 H -83.079 28.922 -59.204 1.00 . A A . 111 LEU HD21 1 1
4 6412 1 1 108 LEU HD22 H -82.098 30.094 -60.080 1.00 . A A . 111 LEU HD22 1 1
4 6413 1 1 108 LEU HD23 H -83.151 28.989 -60.968 1.00 . A A . 111 LEU HD23 1 1
4 6414 1 1 108 LEU HG H -84.037 31.186 -59.065 1.00 . A A . 111 LEU HG 1 1
4 6415 1 1 108 LEU N N -83.381 30.363 -63.213 1.00 . A A . 111 LEU N 1 1
4 6416 1 1 108 LEU O O -86.325 32.050 -63.875 1.00 . A A . 111 LEU O 1 1
4 6417 1 1 109 GLU C C -84.580 33.667 -66.267 1.00 . A A . 112 GLU C 1 1
4 6418 1 1 109 GLU CA C -84.643 34.140 -64.804 1.00 . A A . 112 GLU CA 1 1
4 6419 1 1 109 GLU CB C -83.705 35.368 -64.573 1.00 . A A . 112 GLU CB 1 1
4 6420 1 1 109 GLU CD C -84.958 36.061 -62.435 1.00 . A A . 112 GLU CD 1 1
4 6421 1 1 109 GLU CG C -83.593 35.817 -63.097 1.00 . A A . 112 GLU CG 1 1
4 6422 1 1 109 GLU H H -83.349 32.987 -63.584 1.00 . A A . 112 GLU H 1 1
4 6423 1 1 109 GLU HA H -85.670 34.435 -64.568 1.00 . A A . 112 GLU HA 1 1
4 6424 1 1 109 GLU HB2 H -82.706 35.122 -64.929 1.00 . A A . 112 GLU HB2 1 1
4 6425 1 1 109 GLU HB3 H -84.075 36.206 -65.158 1.00 . A A . 112 GLU HB3 1 1
4 6426 1 1 109 GLU HG2 H -83.059 35.048 -62.547 1.00 . A A . 112 GLU HG2 1 1
4 6427 1 1 109 GLU HG3 H -83.015 36.738 -63.051 1.00 . A A . 112 GLU HG3 1 1
4 6428 1 1 109 GLU N N -84.272 33.033 -63.910 1.00 . A A . 112 GLU N 1 1
4 6429 1 1 109 GLU O O -83.567 33.121 -66.714 1.00 . A A . 112 GLU O 1 1
4 6430 1 1 109 GLU OE1 O -85.612 37.078 -62.756 1.00 . A A . 112 GLU OE1 1 1
4 6431 1 1 109 GLU OE2 O -85.406 35.216 -61.632 1.00 . A A . 112 GLU OE2 1 1
4 6432 1 1 110 SER C C -85.602 34.794 -69.254 1.00 . A A . 113 SER C 1 1
4 6433 1 1 110 SER CA C -85.803 33.516 -68.410 1.00 . A A . 113 SER CA 1 1
4 6434 1 1 110 SER CB C -87.199 32.904 -68.671 1.00 . A A . 113 SER CB 1 1
4 6435 1 1 110 SER H H -86.470 34.210 -66.536 1.00 . A A . 113 SER H 1 1
4 6436 1 1 110 SER HA H -85.039 32.787 -68.665 1.00 . A A . 113 SER HA 1 1
4 6437 1 1 110 SER HB2 H -87.966 33.647 -68.498 1.00 . A A . 113 SER HB2 1 1
4 6438 1 1 110 SER HB3 H -87.259 32.559 -69.697 1.00 . A A . 113 SER HB3 1 1
4 6439 1 1 110 SER HG H -86.665 31.661 -67.243 1.00 . A A . 113 SER HG 1 1
4 6440 1 1 110 SER N N -85.691 33.842 -66.984 1.00 . A A . 113 SER N 1 1
4 6441 1 1 110 SER O O -85.960 35.887 -68.790 1.00 . A A . 113 SER O 1 1
4 6442 1 1 110 SER OG O -87.441 31.804 -67.806 1.00 . A A . 113 SER OG 1 1
4 6443 1 1 111 PRO C C -86.216 36.456 -71.818 1.00 . A A . 114 PRO C 1 1
4 6444 1 1 111 PRO CA C -84.853 35.864 -71.393 1.00 . A A . 114 PRO CA 1 1
4 6445 1 1 111 PRO CB C -84.079 35.297 -72.623 1.00 . A A . 114 PRO CB 1 1
4 6446 1 1 111 PRO CD C -84.460 33.457 -71.107 1.00 . A A . 114 PRO CD 1 1
4 6447 1 1 111 PRO CG C -83.500 33.992 -72.155 1.00 . A A . 114 PRO CG 1 1
4 6448 1 1 111 PRO HA H -84.259 36.638 -70.915 1.00 . A A . 114 PRO HA 1 1
4 6449 1 1 111 PRO HB2 H -84.756 35.150 -73.466 1.00 . A A . 114 PRO HB2 1 1
4 6450 1 1 111 PRO HB3 H -83.301 35.994 -72.919 1.00 . A A . 114 PRO HB3 1 1
4 6451 1 1 111 PRO HD2 H -85.251 32.871 -71.565 1.00 . A A . 114 PRO HD2 1 1
4 6452 1 1 111 PRO HD3 H -83.932 32.861 -70.370 1.00 . A A . 114 PRO HD3 1 1
4 6453 1 1 111 PRO HG2 H -83.417 33.300 -72.987 1.00 . A A . 114 PRO HG2 1 1
4 6454 1 1 111 PRO HG3 H -82.519 34.159 -71.718 1.00 . A A . 114 PRO HG3 1 1
4 6455 1 1 111 PRO N N -85.015 34.694 -70.494 1.00 . A A . 114 PRO N 1 1
4 6456 1 1 111 PRO O O -87.177 35.707 -72.046 1.00 . A A . 114 PRO O 1 1
4 6457 1 1 112 LYS C C -87.707 38.257 -73.903 1.00 . A A . 115 LYS C 1 1
4 6458 1 1 112 LYS CA C -87.504 38.498 -72.393 1.00 . A A . 115 LYS CA 1 1
4 6459 1 1 112 LYS CB C -87.465 40.027 -72.059 1.00 . A A . 115 LYS CB 1 1
4 6460 1 1 112 LYS CD C -85.036 40.630 -72.787 1.00 . A A . 115 LYS CD 1 1
4 6461 1 1 112 LYS CE C -84.160 41.520 -73.684 1.00 . A A . 115 LYS CE 1 1
4 6462 1 1 112 LYS CG C -86.546 40.924 -72.937 1.00 . A A . 115 LYS CG 1 1
4 6463 1 1 112 LYS H H -85.510 38.326 -71.645 1.00 . A A . 115 LYS H 1 1
4 6464 1 1 112 LYS HA H -88.350 38.056 -71.871 1.00 . A A . 115 LYS HA 1 1
4 6465 1 1 112 LYS HB2 H -88.476 40.416 -72.140 1.00 . A A . 115 LYS HB2 1 1
4 6466 1 1 112 LYS HB3 H -87.151 40.135 -71.027 1.00 . A A . 115 LYS HB3 1 1
4 6467 1 1 112 LYS HD2 H -84.748 40.792 -71.754 1.00 . A A . 115 LYS HD2 1 1
4 6468 1 1 112 LYS HD3 H -84.855 39.588 -73.042 1.00 . A A . 115 LYS HD3 1 1
4 6469 1 1 112 LYS HE2 H -84.460 41.388 -74.713 1.00 . A A . 115 LYS HE2 1 1
4 6470 1 1 112 LYS HE3 H -84.303 42.555 -73.401 1.00 . A A . 115 LYS HE3 1 1
4 6471 1 1 112 LYS HG2 H -86.822 40.785 -73.978 1.00 . A A . 115 LYS HG2 1 1
4 6472 1 1 112 LYS HG3 H -86.727 41.961 -72.670 1.00 . A A . 115 LYS HG3 1 1
4 6473 1 1 112 LYS HZ1 H -82.156 41.808 -74.185 1.00 . A A . 115 LYS HZ1 1 1
4 6474 1 1 112 LYS HZ2 H -82.547 40.200 -73.837 1.00 . A A . 115 LYS HZ2 1 1
4 6475 1 1 112 LYS HZ3 H -82.395 41.323 -72.585 1.00 . A A . 115 LYS HZ3 1 1
4 6476 1 1 112 LYS N N -86.289 37.795 -71.914 1.00 . A A . 115 LYS N 1 1
4 6477 1 1 112 LYS NZ N -82.715 41.189 -73.565 1.00 . A A . 115 LYS NZ 1 1
4 6478 1 1 112 LYS O O -88.804 38.428 -74.436 1.00 . A A . 115 LYS O 1 1
4 6479 1 1 113 ILE C C -86.151 35.943 -76.018 1.00 . A A . 116 ILE C 1 1
4 6480 1 1 113 ILE CA C -86.639 37.414 -75.987 1.00 . A A . 116 ILE CA 1 1
4 6481 1 1 113 ILE CB C -85.761 38.328 -76.938 1.00 . A A . 116 ILE CB 1 1
4 6482 1 1 113 ILE CD1 C -85.093 40.788 -77.432 1.00 . A A . 116 ILE CD1 1 1
4 6483 1 1 113 ILE CG1 C -85.985 39.845 -76.641 1.00 . A A . 116 ILE CG1 1 1
4 6484 1 1 113 ILE CG2 C -86.065 38.008 -78.421 1.00 . A A . 116 ILE CG2 1 1
4 6485 1 1 113 ILE H H -85.739 37.913 -74.129 1.00 . A A . 116 ILE H 1 1
4 6486 1 1 113 ILE HA H -87.671 37.439 -76.339 1.00 . A A . 116 ILE HA 1 1
4 6487 1 1 113 ILE HB H -84.715 38.092 -76.756 1.00 . A A . 116 ILE HB 1 1
4 6488 1 1 113 ILE HD11 H -85.278 40.664 -78.492 1.00 . A A . 116 ILE HD11 1 1
4 6489 1 1 113 ILE HD12 H -84.053 40.573 -77.223 1.00 . A A . 116 ILE HD12 1 1
4 6490 1 1 113 ILE HD13 H -85.311 41.808 -77.151 1.00 . A A . 116 ILE HD13 1 1
4 6491 1 1 113 ILE HG12 H -87.009 40.108 -76.862 1.00 . A A . 116 ILE HG12 1 1
4 6492 1 1 113 ILE HG13 H -85.797 40.029 -75.590 1.00 . A A . 116 ILE HG13 1 1
4 6493 1 1 113 ILE HG21 H -85.861 36.965 -78.619 1.00 . A A . 116 ILE HG21 1 1
4 6494 1 1 113 ILE HG22 H -85.441 38.615 -79.069 1.00 . A A . 116 ILE HG22 1 1
4 6495 1 1 113 ILE HG23 H -87.107 38.214 -78.641 1.00 . A A . 116 ILE HG23 1 1
4 6496 1 1 113 ILE N N -86.608 37.876 -74.589 1.00 . A A . 116 ILE N 1 1
4 6497 1 1 113 ILE O O -85.108 35.616 -76.605 1.00 . A A . 116 ILE O 1 1
4 6498 1 1 114 GLN C C -87.006 32.877 -76.512 1.00 . A A . 117 GLN C 1 1
4 6499 1 1 114 GLN CA C -86.555 33.623 -75.242 1.00 . A A . 117 GLN CA 1 1
4 6500 1 1 114 GLN CB C -87.164 32.988 -73.968 1.00 . A A . 117 GLN CB 1 1
4 6501 1 1 114 GLN CD C -89.236 32.541 -72.533 1.00 . A A . 117 GLN CD 1 1
4 6502 1 1 114 GLN CG C -88.689 33.162 -73.819 1.00 . A A . 117 GLN CG 1 1
4 6503 1 1 114 GLN H H -87.654 35.400 -74.807 1.00 . A A . 117 GLN H 1 1
4 6504 1 1 114 GLN HA H -85.476 33.541 -75.177 1.00 . A A . 117 GLN HA 1 1
4 6505 1 1 114 GLN HB2 H -86.936 31.923 -73.961 1.00 . A A . 117 GLN HB2 1 1
4 6506 1 1 114 GLN HB3 H -86.686 33.440 -73.101 1.00 . A A . 117 GLN HB3 1 1
4 6507 1 1 114 GLN HE21 H -88.876 34.219 -71.529 1.00 . A A . 117 GLN HE21 1 1
4 6508 1 1 114 GLN HE22 H -89.574 32.924 -70.618 1.00 . A A . 117 GLN HE22 1 1
4 6509 1 1 114 GLN HG2 H -88.925 34.221 -73.824 1.00 . A A . 117 GLN HG2 1 1
4 6510 1 1 114 GLN HG3 H -89.177 32.692 -74.666 1.00 . A A . 117 GLN HG3 1 1
4 6511 1 1 114 GLN N N -86.884 35.066 -75.312 1.00 . A A . 117 GLN N 1 1
4 6512 1 1 114 GLN NE2 N -89.227 33.302 -71.454 1.00 . A A . 117 GLN NE2 1 1
4 6513 1 1 114 GLN O O -86.312 31.964 -76.973 1.00 . A A . 117 GLN O 1 1
4 6514 1 1 114 GLN OE1 O -89.637 31.377 -72.506 1.00 . A A . 117 GLN OE1 1 1
4 6515 1 1 115 ALA C C -89.670 33.701 -78.955 1.00 . A A . 118 ALA C 1 1
4 6516 1 1 115 ALA CA C -88.700 32.707 -78.313 1.00 . A A . 118 ALA CA 1 1
4 6517 1 1 115 ALA CB C -89.377 31.342 -78.052 1.00 . A A . 118 ALA CB 1 1
4 6518 1 1 115 ALA H H -88.672 33.991 -76.630 1.00 . A A . 118 ALA H 1 1
4 6519 1 1 115 ALA HA H -87.865 32.548 -78.999 1.00 . A A . 118 ALA HA 1 1
4 6520 1 1 115 ALA HB1 H -90.216 31.470 -77.378 1.00 . A A . 118 ALA HB1 1 1
4 6521 1 1 115 ALA HB2 H -88.666 30.654 -77.605 1.00 . A A . 118 ALA HB2 1 1
4 6522 1 1 115 ALA HB3 H -89.728 30.928 -78.987 1.00 . A A . 118 ALA HB3 1 1
4 6523 1 1 115 ALA N N -88.164 33.282 -77.070 1.00 . A A . 118 ALA N 1 1
4 6524 1 1 115 ALA O O -90.864 33.707 -78.623 1.00 . A A . 118 ALA O 1 1
4 6525 1 1 116 ASP C C -90.576 36.590 -79.513 1.00 . A A . 119 ASP C 1 1
4 6526 1 1 116 ASP CA C -89.874 35.650 -80.538 1.00 . A A . 119 ASP CA 1 1
4 6527 1 1 116 ASP CB C -90.870 35.019 -81.570 1.00 . A A . 119 ASP CB 1 1
4 6528 1 1 116 ASP CG C -91.591 36.041 -82.479 1.00 . A A . 119 ASP CG 1 1
4 6529 1 1 116 ASP H H -88.163 34.491 -80.027 1.00 . A A . 119 ASP H 1 1
4 6530 1 1 116 ASP HA H -89.143 36.232 -81.081 1.00 . A A . 119 ASP HA 1 1
4 6531 1 1 116 ASP HB2 H -90.320 34.338 -82.208 1.00 . A A . 119 ASP HB2 1 1
4 6532 1 1 116 ASP HB3 H -91.614 34.438 -81.023 1.00 . A A . 119 ASP HB3 1 1
4 6533 1 1 116 ASP N N -89.120 34.579 -79.833 1.00 . A A . 119 ASP N 1 1
4 6534 1 1 116 ASP O O -91.709 37.046 -79.715 1.00 . A A . 119 ASP O 1 1
4 6535 1 1 116 ASP OD1 O -90.916 36.713 -83.286 1.00 . A A . 119 ASP OD1 1 1
4 6536 1 1 116 ASP OD2 O -92.839 36.157 -82.394 1.00 . A A . 119 ASP OD2 1 1
4 6537 1 1 117 GLY C C -90.470 39.163 -77.640 1.00 . A A . 120 GLY C 1 1
4 6538 1 1 117 GLY CA C -90.404 37.674 -77.300 1.00 . A A . 120 GLY CA 1 1
4 6539 1 1 117 GLY H H -88.949 36.530 -78.337 1.00 . A A . 120 GLY H 1 1
4 6540 1 1 117 GLY HA2 H -91.401 37.325 -77.055 1.00 . A A . 120 GLY HA2 1 1
4 6541 1 1 117 GLY HA3 H -89.771 37.534 -76.430 1.00 . A A . 120 GLY HA3 1 1
4 6542 1 1 117 GLY N N -89.862 36.870 -78.402 1.00 . A A . 120 GLY N 1 1
4 6543 1 1 117 GLY O O -91.305 39.584 -78.446 1.00 . A A . 120 GLY O 1 1
4 6544 1 1 118 ARG C C -88.575 41.795 -78.442 1.00 . A A . 121 ARG C 1 1
4 6545 1 1 118 ARG CA C -89.508 41.428 -77.257 1.00 . A A . 121 ARG CA 1 1
4 6546 1 1 118 ARG CB C -89.017 42.107 -75.945 1.00 . A A . 121 ARG CB 1 1
4 6547 1 1 118 ARG CD C -91.293 42.080 -74.718 1.00 . A A . 121 ARG CD 1 1
4 6548 1 1 118 ARG CG C -89.799 41.727 -74.663 1.00 . A A . 121 ARG CG 1 1
4 6549 1 1 118 ARG CZ C -92.585 44.203 -74.382 1.00 . A A . 121 ARG CZ 1 1
4 6550 1 1 118 ARG H H -88.896 39.545 -76.454 1.00 . A A . 121 ARG H 1 1
4 6551 1 1 118 ARG HA H -90.509 41.783 -77.484 1.00 . A A . 121 ARG HA 1 1
4 6552 1 1 118 ARG HB2 H -87.977 41.838 -75.790 1.00 . A A . 121 ARG HB2 1 1
4 6553 1 1 118 ARG HB3 H -89.073 43.185 -76.070 1.00 . A A . 121 ARG HB3 1 1
4 6554 1 1 118 ARG HD2 H -91.746 41.574 -75.564 1.00 . A A . 121 ARG HD2 1 1
4 6555 1 1 118 ARG HD3 H -91.763 41.731 -73.807 1.00 . A A . 121 ARG HD3 1 1
4 6556 1 1 118 ARG HE H -90.830 44.040 -75.335 1.00 . A A . 121 ARG HE 1 1
4 6557 1 1 118 ARG HG2 H -89.702 40.660 -74.502 1.00 . A A . 121 ARG HG2 1 1
4 6558 1 1 118 ARG HG3 H -89.352 42.248 -73.823 1.00 . A A . 121 ARG HG3 1 1
4 6559 1 1 118 ARG HH11 H -93.517 42.583 -73.577 1.00 . A A . 121 ARG HH11 1 1
4 6560 1 1 118 ARG HH12 H -94.345 44.094 -73.372 1.00 . A A . 121 ARG HH12 1 1
4 6561 1 1 118 ARG HH21 H -91.933 45.989 -75.067 1.00 . A A . 121 ARG HH21 1 1
4 6562 1 1 118 ARG HH22 H -93.447 46.026 -74.216 1.00 . A A . 121 ARG HH22 1 1
4 6563 1 1 118 ARG N N -89.556 39.958 -77.054 1.00 . A A . 121 ARG N 1 1
4 6564 1 1 118 ARG NE N -91.522 43.530 -74.857 1.00 . A A . 121 ARG NE 1 1
4 6565 1 1 118 ARG NH1 N -93.564 43.575 -73.727 1.00 . A A . 121 ARG NH1 1 1
4 6566 1 1 118 ARG NH2 N -92.663 45.508 -74.573 1.00 . A A . 121 ARG NH2 1 1
4 6567 1 1 118 ARG O O -88.023 42.899 -78.482 1.00 . A A . 121 ARG O 1 1
4 6568 1 1 119 ASP C C -87.825 42.141 -81.469 1.00 . A A . 122 ASP C 1 1
4 6569 1 1 119 ASP CA C -87.484 40.964 -80.542 1.00 . A A . 122 ASP CA 1 1
4 6570 1 1 119 ASP CB C -87.480 39.635 -81.349 1.00 . A A . 122 ASP CB 1 1
4 6571 1 1 119 ASP CG C -86.475 39.627 -82.518 1.00 . A A . 122 ASP CG 1 1
4 6572 1 1 119 ASP H H -89.017 40.075 -79.372 1.00 . A A . 122 ASP H 1 1
4 6573 1 1 119 ASP HA H -86.490 41.117 -80.123 1.00 . A A . 122 ASP HA 1 1
4 6574 1 1 119 ASP HB2 H -87.231 38.819 -80.680 1.00 . A A . 122 ASP HB2 1 1
4 6575 1 1 119 ASP HB3 H -88.476 39.453 -81.741 1.00 . A A . 122 ASP HB3 1 1
4 6576 1 1 119 ASP N N -88.441 40.860 -79.410 1.00 . A A . 122 ASP N 1 1
4 6577 1 1 119 ASP O O -86.929 42.879 -81.898 1.00 . A A . 122 ASP O 1 1
4 6578 1 1 119 ASP OD1 O -85.274 39.348 -82.286 1.00 . A A . 122 ASP OD1 1 1
4 6579 1 1 119 ASP OD2 O -86.881 39.895 -83.669 1.00 . A A . 122 ASP OD2 1 1
4 6580 1 1 120 LEU C C -89.289 42.861 -84.133 1.00 . A A . 123 LEU C 1 1
4 6581 1 1 120 LEU CA C -89.696 43.242 -82.697 1.00 . A A . 123 LEU CA 1 1
4 6582 1 1 120 LEU CB C -89.362 44.725 -82.338 1.00 . A A . 123 LEU CB 1 1
4 6583 1 1 120 LEU CD1 C -91.473 45.728 -83.431 1.00 . A A . 123 LEU CD1 1 1
4 6584 1 1 120 LEU CD2 C -89.492 47.239 -82.847 1.00 . A A . 123 LEU CD2 1 1
4 6585 1 1 120 LEU CG C -89.935 45.827 -83.297 1.00 . A A . 123 LEU CG 1 1
4 6586 1 1 120 LEU H H -89.755 41.708 -81.246 1.00 . A A . 123 LEU H 1 1
4 6587 1 1 120 LEU HA H -90.774 43.122 -82.624 1.00 . A A . 123 LEU HA 1 1
4 6588 1 1 120 LEU HB2 H -89.738 44.916 -81.337 1.00 . A A . 123 LEU HB2 1 1
4 6589 1 1 120 LEU HB3 H -88.282 44.824 -82.312 1.00 . A A . 123 LEU HB3 1 1
4 6590 1 1 120 LEU HD11 H -91.835 46.503 -84.095 1.00 . A A . 123 LEU HD11 1 1
4 6591 1 1 120 LEU HD12 H -91.938 45.842 -82.461 1.00 . A A . 123 LEU HD12 1 1
4 6592 1 1 120 LEU HD13 H -91.739 44.761 -83.840 1.00 . A A . 123 LEU HD13 1 1
4 6593 1 1 120 LEU HD21 H -88.410 47.288 -82.818 1.00 . A A . 123 LEU HD21 1 1
4 6594 1 1 120 LEU HD22 H -89.886 47.457 -81.863 1.00 . A A . 123 LEU HD22 1 1
4 6595 1 1 120 LEU HD23 H -89.859 47.978 -83.550 1.00 . A A . 123 LEU HD23 1 1
4 6596 1 1 120 LEU HG H -89.524 45.661 -84.286 1.00 . A A . 123 LEU HG 1 1
4 6597 1 1 120 LEU N N -89.132 42.284 -81.736 1.00 . A A . 123 LEU N 1 1
4 6598 1 1 120 LEU O O -88.329 43.406 -84.703 1.00 . A A . 123 LEU O 1 1
4 6599 1 1 121 ASN C C -91.126 41.877 -86.816 1.00 . A A . 124 ASN C 1 1
4 6600 1 1 121 ASN CA C -89.868 41.431 -86.064 1.00 . A A . 124 ASN CA 1 1
4 6601 1 1 121 ASN CB C -89.659 39.897 -86.155 1.00 . A A . 124 ASN CB 1 1
4 6602 1 1 121 ASN CG C -89.459 39.411 -87.595 1.00 . A A . 124 ASN CG 1 1
4 6603 1 1 121 ASN H H -90.630 41.381 -84.100 1.00 . A A . 124 ASN H 1 1
4 6604 1 1 121 ASN HA H -88.998 41.929 -86.504 1.00 . A A . 124 ASN HA 1 1
4 6605 1 1 121 ASN HB2 H -88.785 39.624 -85.573 1.00 . A A . 124 ASN HB2 1 1
4 6606 1 1 121 ASN HB3 H -90.521 39.395 -85.736 1.00 . A A . 124 ASN HB3 1 1
4 6607 1 1 121 ASN HD21 H -87.505 39.756 -87.485 1.00 . A A . 124 ASN HD21 1 1
4 6608 1 1 121 ASN HD22 H -88.077 39.123 -88.988 1.00 . A A . 124 ASN HD22 1 1
4 6609 1 1 121 ASN N N -89.995 41.855 -84.670 1.00 . A A . 124 ASN N 1 1
4 6610 1 1 121 ASN ND2 N -88.223 39.431 -88.069 1.00 . A A . 124 ASN ND2 1 1
4 6611 1 1 121 ASN O O -92.147 41.177 -86.808 1.00 . A A . 124 ASN O 1 1
4 6612 1 1 121 ASN OD1 O -90.416 39.038 -88.282 1.00 . A A . 124 ASN OD1 1 1
4 6613 1 1 122 ARG C C -91.581 44.432 -89.397 1.00 . A A . 125 ARG C 1 1
4 6614 1 1 122 ARG CA C -92.154 43.713 -88.164 1.00 . A A . 125 ARG CA 1 1
4 6615 1 1 122 ARG CB C -92.978 44.702 -87.274 1.00 . A A . 125 ARG CB 1 1
4 6616 1 1 122 ARG CD C -94.854 43.029 -86.792 1.00 . A A . 125 ARG CD 1 1
4 6617 1 1 122 ARG CG C -93.836 44.016 -86.187 1.00 . A A . 125 ARG CG 1 1
4 6618 1 1 122 ARG CZ C -95.834 40.882 -85.943 1.00 . A A . 125 ARG CZ 1 1
4 6619 1 1 122 ARG H H -90.223 43.602 -87.289 1.00 . A A . 125 ARG H 1 1
4 6620 1 1 122 ARG HA H -92.808 42.921 -88.512 1.00 . A A . 125 ARG HA 1 1
4 6621 1 1 122 ARG HB2 H -92.289 45.382 -86.784 1.00 . A A . 125 ARG HB2 1 1
4 6622 1 1 122 ARG HB3 H -93.639 45.282 -87.909 1.00 . A A . 125 ARG HB3 1 1
4 6623 1 1 122 ARG HD2 H -95.629 43.593 -87.298 1.00 . A A . 125 ARG HD2 1 1
4 6624 1 1 122 ARG HD3 H -94.345 42.399 -87.519 1.00 . A A . 125 ARG HD3 1 1
4 6625 1 1 122 ARG HE H -95.661 42.598 -84.904 1.00 . A A . 125 ARG HE 1 1
4 6626 1 1 122 ARG HG2 H -93.179 43.475 -85.515 1.00 . A A . 125 ARG HG2 1 1
4 6627 1 1 122 ARG HG3 H -94.368 44.775 -85.627 1.00 . A A . 125 ARG HG3 1 1
4 6628 1 1 122 ARG HH11 H -95.188 40.746 -87.871 1.00 . A A . 125 ARG HH11 1 1
4 6629 1 1 122 ARG HH12 H -95.884 39.302 -87.204 1.00 . A A . 125 ARG HH12 1 1
4 6630 1 1 122 ARG HH21 H -96.567 40.671 -84.074 1.00 . A A . 125 ARG HH21 1 1
4 6631 1 1 122 ARG HH22 H -96.668 39.262 -85.083 1.00 . A A . 125 ARG HH22 1 1
4 6632 1 1 122 ARG N N -91.058 43.095 -87.385 1.00 . A A . 125 ARG N 1 1
4 6633 1 1 122 ARG NE N -95.485 42.177 -85.774 1.00 . A A . 125 ARG NE 1 1
4 6634 1 1 122 ARG NH1 N -95.618 40.262 -87.101 1.00 . A A . 125 ARG NH1 1 1
4 6635 1 1 122 ARG NH2 N -96.402 40.221 -84.956 1.00 . A A . 125 ARG NH2 1 1
4 6636 1 1 122 ARG O O -90.379 44.365 -89.658 1.00 . A A . 125 ARG O 1 1
4 6637 1 1 123 MET C C -93.041 47.066 -91.509 1.00 . A A . 126 MET C 1 1
4 6638 1 1 123 MET CA C -92.088 45.872 -91.356 1.00 . A A . 126 MET CA 1 1
4 6639 1 1 123 MET CB C -92.115 44.947 -92.616 1.00 . A A . 126 MET CB 1 1
4 6640 1 1 123 MET CE C -96.207 44.369 -93.506 1.00 . A A . 126 MET CE 1 1
4 6641 1 1 123 MET CG C -93.475 44.269 -92.897 1.00 . A A . 126 MET CG 1 1
4 6642 1 1 123 MET H H -93.400 45.123 -89.869 1.00 . A A . 126 MET H 1 1
4 6643 1 1 123 MET HA H -91.083 46.261 -91.222 1.00 . A A . 126 MET HA 1 1
4 6644 1 1 123 MET HB2 H -91.837 45.530 -93.489 1.00 . A A . 126 MET HB2 1 1
4 6645 1 1 123 MET HB3 H -91.369 44.166 -92.481 1.00 . A A . 126 MET HB3 1 1
4 6646 1 1 123 MET HE1 H -96.365 43.933 -92.531 1.00 . A A . 126 MET HE1 1 1
4 6647 1 1 123 MET HE2 H -96.068 43.582 -94.236 1.00 . A A . 126 MET HE2 1 1
4 6648 1 1 123 MET HE3 H -97.070 44.960 -93.779 1.00 . A A . 126 MET HE3 1 1
4 6649 1 1 123 MET HG2 H -93.341 43.509 -93.656 1.00 . A A . 126 MET HG2 1 1
4 6650 1 1 123 MET HG3 H -93.815 43.799 -91.982 1.00 . A A . 126 MET HG3 1 1
4 6651 1 1 123 MET N N -92.458 45.111 -90.146 1.00 . A A . 126 MET N 1 1
4 6652 1 1 123 MET O O -94.058 47.150 -90.810 1.00 . A A . 126 MET O 1 1
4 6653 1 1 123 MET SD S -94.754 45.418 -93.467 1.00 . A A . 126 MET SD 1 1
4 6654 1 1 124 HIS C C -93.275 49.524 -94.231 1.00 . A A . 127 HIS C 1 1
4 6655 1 1 124 HIS CA C -93.542 49.134 -92.772 1.00 . A A . 127 HIS CA 1 1
4 6656 1 1 124 HIS CB C -93.276 50.331 -91.817 1.00 . A A . 127 HIS CB 1 1
4 6657 1 1 124 HIS CD2 C -93.686 52.768 -92.681 1.00 . A A . 127 HIS CD2 1 1
4 6658 1 1 124 HIS CE1 C -95.843 52.861 -92.357 1.00 . A A . 127 HIS CE1 1 1
4 6659 1 1 124 HIS CG C -94.068 51.578 -92.141 1.00 . A A . 127 HIS CG 1 1
4 6660 1 1 124 HIS H H -91.842 47.868 -92.891 1.00 . A A . 127 HIS H 1 1
4 6661 1 1 124 HIS HA H -94.585 48.828 -92.678 1.00 . A A . 127 HIS HA 1 1
4 6662 1 1 124 HIS HB2 H -93.527 50.036 -90.805 1.00 . A A . 127 HIS HB2 1 1
4 6663 1 1 124 HIS HB3 H -92.227 50.584 -91.851 1.00 . A A . 127 HIS HB3 1 1
4 6664 1 1 124 HIS HD1 H -96.003 50.979 -91.567 1.00 . A A . 127 HIS HD1 1 1
4 6665 1 1 124 HIS HD2 H -92.683 53.055 -92.962 1.00 . A A . 127 HIS HD2 1 1
4 6666 1 1 124 HIS HE1 H -96.862 53.210 -92.330 1.00 . A A . 127 HIS HE1 1 1
4 6667 1 1 124 HIS HE2 H -94.811 54.506 -92.978 1.00 . A A . 127 HIS HE2 1 1
4 6668 1 1 124 HIS N N -92.698 47.977 -92.424 1.00 . A A . 127 HIS N 1 1
4 6669 1 1 124 HIS ND1 N -95.424 51.675 -91.953 1.00 . A A . 127 HIS ND1 1 1
4 6670 1 1 124 HIS NE2 N -94.807 53.538 -92.807 1.00 . A A . 127 HIS NE2 1 1
4 6671 1 1 124 HIS O O -92.133 49.450 -94.705 1.00 . A A . 127 HIS O 1 1
4 6672 1 1 125 GLU C C -94.999 51.753 -96.441 1.00 . A A . 128 GLU C 1 1
4 6673 1 1 125 GLU CA C -94.266 50.406 -96.315 1.00 . A A . 128 GLU CA 1 1
4 6674 1 1 125 GLU CB C -94.861 49.358 -97.292 1.00 . A A . 128 GLU CB 1 1
4 6675 1 1 125 GLU CD C -93.379 49.976 -99.315 1.00 . A A . 128 GLU CD 1 1
4 6676 1 1 125 GLU CG C -94.811 49.762 -98.787 1.00 . A A . 128 GLU CG 1 1
4 6677 1 1 125 GLU H H -95.215 49.927 -94.491 1.00 . A A . 128 GLU H 1 1
4 6678 1 1 125 GLU HA H -93.213 50.560 -96.570 1.00 . A A . 128 GLU HA 1 1
4 6679 1 1 125 GLU HB2 H -94.314 48.427 -97.176 1.00 . A A . 128 GLU HB2 1 1
4 6680 1 1 125 GLU HB3 H -95.898 49.180 -97.019 1.00 . A A . 128 GLU HB3 1 1
4 6681 1 1 125 GLU HG2 H -95.291 48.982 -99.373 1.00 . A A . 128 GLU HG2 1 1
4 6682 1 1 125 GLU HG3 H -95.376 50.682 -98.918 1.00 . A A . 128 GLU HG3 1 1
4 6683 1 1 125 GLU N N -94.341 49.936 -94.930 1.00 . A A . 128 GLU N 1 1
4 6684 1 1 125 GLU O O -96.169 51.867 -96.062 1.00 . A A . 128 GLU O 1 1
4 6685 1 1 125 GLU OE1 O -92.828 51.093 -99.168 1.00 . A A . 128 GLU OE1 1 1
4 6686 1 1 125 GLU OE2 O -92.797 49.029 -99.882 1.00 . A A . 128 GLU OE2 1 1
4 6687 1 1 126 ALA C C -93.677 54.869 -98.029 1.00 . A A . 129 ALA C 1 1
4 6688 1 1 126 ALA CA C -94.773 54.102 -97.274 1.00 . A A . 129 ALA CA 1 1
4 6689 1 1 126 ALA CB C -95.193 54.860 -96.001 1.00 . A A . 129 ALA CB 1 1
4 6690 1 1 126 ALA H H -93.322 52.574 -97.146 1.00 . A A . 129 ALA H 1 1
4 6691 1 1 126 ALA HA H -95.646 53.991 -97.920 1.00 . A A . 129 ALA HA 1 1
4 6692 1 1 126 ALA HB1 H -95.569 55.844 -96.261 1.00 . A A . 129 ALA HB1 1 1
4 6693 1 1 126 ALA HB2 H -94.344 54.967 -95.337 1.00 . A A . 129 ALA HB2 1 1
4 6694 1 1 126 ALA HB3 H -95.970 54.305 -95.493 1.00 . A A . 129 ALA HB3 1 1
4 6695 1 1 126 ALA N N -94.269 52.755 -96.961 1.00 . A A . 129 ALA N 1 1
4 6696 1 1 126 ALA O O -92.554 55.000 -97.523 1.00 . A A . 129 ALA O 1 1
4 6697 1 1 127 THR C C -92.879 57.546 -99.600 1.00 . A A . 130 THR C 1 1
4 6698 1 1 127 THR CA C -93.025 56.081 -100.090 1.00 . A A . 130 THR CA 1 1
4 6699 1 1 127 THR CB C -93.394 55.982 -101.622 1.00 . A A . 130 THR CB 1 1
4 6700 1 1 127 THR CG2 C -94.836 56.431 -101.935 1.00 . A A . 130 THR CG2 1 1
4 6701 1 1 127 THR H H -94.898 55.207 -99.586 1.00 . A A . 130 THR H 1 1
4 6702 1 1 127 THR HA H -92.052 55.597 -99.964 1.00 . A A . 130 THR HA 1 1
4 6703 1 1 127 THR HB H -93.296 54.942 -101.917 1.00 . A A . 130 THR HB 1 1
4 6704 1 1 127 THR HG1 H -91.570 56.514 -102.177 1.00 . A A . 130 THR HG1 1 1
4 6705 1 1 127 THR HG21 H -95.540 55.819 -101.383 1.00 . A A . 130 THR HG21 1 1
4 6706 1 1 127 THR HG22 H -95.023 56.321 -102.992 1.00 . A A . 130 THR HG22 1 1
4 6707 1 1 127 THR HG23 H -94.961 57.469 -101.657 1.00 . A A . 130 THR HG23 1 1
4 6708 1 1 127 THR N N -93.990 55.346 -99.249 1.00 . A A . 130 THR N 1 1
4 6709 1 1 127 THR O O -93.515 58.481 -100.104 1.00 . A A . 130 THR O 1 1
4 6710 1 1 127 THR OG1 O -92.478 56.747 -102.417 1.00 . A A . 130 THR OG1 1 1
4 6711 1 1 128 SER C C -90.863 59.853 -98.840 1.00 . A A . 131 SER C 1 1
4 6712 1 1 128 SER CA C -91.774 59.010 -97.934 1.00 . A A . 131 SER CA 1 1
4 6713 1 1 128 SER CB C -91.127 58.778 -96.553 1.00 . A A . 131 SER CB 1 1
4 6714 1 1 128 SER H H -91.603 56.917 -98.192 1.00 . A A . 131 SER H 1 1
4 6715 1 1 128 SER HA H -92.725 59.526 -97.792 1.00 . A A . 131 SER HA 1 1
4 6716 1 1 128 SER HB2 H -90.165 58.290 -96.669 1.00 . A A . 131 SER HB2 1 1
4 6717 1 1 128 SER HB3 H -90.992 59.725 -96.047 1.00 . A A . 131 SER HB3 1 1
4 6718 1 1 128 SER HG H -92.837 57.906 -96.129 1.00 . A A . 131 SER HG 1 1
4 6719 1 1 128 SER N N -92.051 57.711 -98.558 1.00 . A A . 131 SER N 1 1
4 6720 1 1 128 SER O O -89.677 59.537 -98.996 1.00 . A A . 131 SER O 1 1
4 6721 1 1 128 SER OG O -91.952 57.949 -95.745 1.00 . A A . 131 SER OG 1 1
4 6722 1 1 129 ALA C C -89.726 62.668 -99.690 1.00 . A A . 132 ALA C 1 1
4 6723 1 1 129 ALA CA C -90.751 61.760 -100.420 1.00 . A A . 132 ALA CA 1 1
4 6724 1 1 129 ALA CB C -91.783 62.583 -101.220 1.00 . A A . 132 ALA CB 1 1
4 6725 1 1 129 ALA H H -92.379 61.097 -99.244 1.00 . A A . 132 ALA H 1 1
4 6726 1 1 129 ALA HA H -90.222 61.119 -101.130 1.00 . A A . 132 ALA HA 1 1
4 6727 1 1 129 ALA HB1 H -92.329 63.234 -100.546 1.00 . A A . 132 ALA HB1 1 1
4 6728 1 1 129 ALA HB2 H -92.481 61.918 -101.711 1.00 . A A . 132 ALA HB2 1 1
4 6729 1 1 129 ALA HB3 H -91.275 63.179 -101.966 1.00 . A A . 132 ALA HB3 1 1
4 6730 1 1 129 ALA N N -91.444 60.894 -99.456 1.00 . A A . 132 ALA N 1 1
4 6731 1 1 129 ALA O O -88.522 62.340 -99.686 1.00 . A A . 132 ALA O 1 1
4 6732 1 1 129 ALA OXT O -90.136 63.680 -99.092 1.00 . A A . 132 ALA OXT 1 1
5 6733 1 1 19 GLN C C 1.980 -0.991 -2.354 1.00 . A A . 22 GLN C 1 1
5 6734 1 1 19 GLN CA C 2.800 0.017 -1.530 1.00 . A A . 22 GLN CA 1 1
5 6735 1 1 19 GLN CB C 4.169 -0.591 -1.092 1.00 . A A . 22 GLN CB 1 1
5 6736 1 1 19 GLN CD C 5.575 0.491 -2.961 1.00 . A A . 22 GLN CD 1 1
5 6737 1 1 19 GLN CG C 5.210 -0.798 -2.214 1.00 . A A . 22 GLN CG 1 1
5 6738 1 1 19 GLN H H 1.874 -0.351 0.301 1.00 . A A . 22 GLN H 1 1
5 6739 1 1 19 GLN HA H 2.983 0.898 -2.141 1.00 . A A . 22 GLN HA 1 1
5 6740 1 1 19 GLN HB2 H 4.614 0.058 -0.347 1.00 . A A . 22 GLN HB2 1 1
5 6741 1 1 19 GLN HB3 H 3.979 -1.554 -0.633 1.00 . A A . 22 GLN HB3 1 1
5 6742 1 1 19 GLN HE21 H 4.222 0.118 -4.362 1.00 . A A . 22 GLN HE21 1 1
5 6743 1 1 19 GLN HE22 H 5.121 1.580 -4.551 1.00 . A A . 22 GLN HE22 1 1
5 6744 1 1 19 GLN HG2 H 6.114 -1.209 -1.782 1.00 . A A . 22 GLN HG2 1 1
5 6745 1 1 19 GLN HG3 H 4.808 -1.507 -2.930 1.00 . A A . 22 GLN HG3 1 1
5 6746 1 1 19 GLN N N 2.037 0.454 -0.337 1.00 . A A . 22 GLN N 1 1
5 6747 1 1 19 GLN NE2 N 4.910 0.754 -4.072 1.00 . A A . 22 GLN NE2 1 1
5 6748 1 1 19 GLN O O 2.147 -1.050 -3.566 1.00 . A A . 22 GLN O 1 1
5 6749 1 1 19 GLN OE1 O 6.463 1.233 -2.551 1.00 . A A . 22 GLN OE1 1 1
5 6750 1 1 20 MET C C -0.531 -2.266 -3.532 1.00 . A A . 23 MET C 1 1
5 6751 1 1 20 MET CA C 0.248 -2.802 -2.310 1.00 . A A . 23 MET CA 1 1
5 6752 1 1 20 MET CB C -0.730 -3.402 -1.269 1.00 . A A . 23 MET CB 1 1
5 6753 1 1 20 MET CE C -1.795 -5.788 0.686 1.00 . A A . 23 MET CE 1 1
5 6754 1 1 20 MET CG C -1.667 -4.503 -1.805 1.00 . A A . 23 MET CG 1 1
5 6755 1 1 20 MET H H 0.978 -1.601 -0.717 1.00 . A A . 23 MET H 1 1
5 6756 1 1 20 MET HA H 0.925 -3.586 -2.647 1.00 . A A . 23 MET HA 1 1
5 6757 1 1 20 MET HB2 H -0.148 -3.820 -0.457 1.00 . A A . 23 MET HB2 1 1
5 6758 1 1 20 MET HB3 H -1.342 -2.600 -0.871 1.00 . A A . 23 MET HB3 1 1
5 6759 1 1 20 MET HE1 H -1.122 -5.031 1.066 1.00 . A A . 23 MET HE1 1 1
5 6760 1 1 20 MET HE2 H -1.225 -6.599 0.260 1.00 . A A . 23 MET HE2 1 1
5 6761 1 1 20 MET HE3 H -2.402 -6.168 1.498 1.00 . A A . 23 MET HE3 1 1
5 6762 1 1 20 MET HG2 H -2.218 -4.116 -2.650 1.00 . A A . 23 MET HG2 1 1
5 6763 1 1 20 MET HG3 H -1.073 -5.352 -2.128 1.00 . A A . 23 MET HG3 1 1
5 6764 1 1 20 MET N N 1.079 -1.748 -1.681 1.00 . A A . 23 MET N 1 1
5 6765 1 1 20 MET O O -0.350 -2.762 -4.643 1.00 . A A . 23 MET O 1 1
5 6766 1 1 20 MET SD S -2.860 -5.069 -0.572 1.00 . A A . 23 MET SD 1 1
5 6767 1 1 21 LEU C C -1.272 -0.033 -5.520 1.00 . A A . 24 LEU C 1 1
5 6768 1 1 21 LEU CA C -2.155 -0.560 -4.361 1.00 . A A . 24 LEU CA 1 1
5 6769 1 1 21 LEU CB C -3.028 0.600 -3.776 1.00 . A A . 24 LEU CB 1 1
5 6770 1 1 21 LEU CD1 C -3.182 3.080 -3.095 1.00 . A A . 24 LEU CD1 1 1
5 6771 1 1 21 LEU CD2 C -1.700 1.517 -1.772 1.00 . A A . 24 LEU CD2 1 1
5 6772 1 1 21 LEU CG C -2.278 1.835 -3.166 1.00 . A A . 24 LEU CG 1 1
5 6773 1 1 21 LEU H H -1.445 -0.907 -2.390 1.00 . A A . 24 LEU H 1 1
5 6774 1 1 21 LEU HA H -2.824 -1.315 -4.769 1.00 . A A . 24 LEU HA 1 1
5 6775 1 1 21 LEU HB2 H -3.675 0.959 -4.576 1.00 . A A . 24 LEU HB2 1 1
5 6776 1 1 21 LEU HB3 H -3.663 0.178 -3.008 1.00 . A A . 24 LEU HB3 1 1
5 6777 1 1 21 LEU HD11 H -3.524 3.333 -4.086 1.00 . A A . 24 LEU HD11 1 1
5 6778 1 1 21 LEU HD12 H -2.618 3.916 -2.695 1.00 . A A . 24 LEU HD12 1 1
5 6779 1 1 21 LEU HD13 H -4.033 2.883 -2.454 1.00 . A A . 24 LEU HD13 1 1
5 6780 1 1 21 LEU HD21 H -1.207 2.392 -1.369 1.00 . A A . 24 LEU HD21 1 1
5 6781 1 1 21 LEU HD22 H -0.973 0.719 -1.856 1.00 . A A . 24 LEU HD22 1 1
5 6782 1 1 21 LEU HD23 H -2.494 1.206 -1.105 1.00 . A A . 24 LEU HD23 1 1
5 6783 1 1 21 LEU HG H -1.440 2.084 -3.812 1.00 . A A . 24 LEU HG 1 1
5 6784 1 1 21 LEU N N -1.351 -1.223 -3.304 1.00 . A A . 24 LEU N 1 1
5 6785 1 1 21 LEU O O -1.687 -0.086 -6.692 1.00 . A A . 24 LEU O 1 1
5 6786 1 1 22 LEU C C 1.360 -0.206 -7.107 1.00 . A A . 25 LEU C 1 1
5 6787 1 1 22 LEU CA C 0.922 0.937 -6.188 1.00 . A A . 25 LEU CA 1 1
5 6788 1 1 22 LEU CB C 2.188 1.574 -5.538 1.00 . A A . 25 LEU CB 1 1
5 6789 1 1 22 LEU CD1 C 1.477 4.035 -5.804 1.00 . A A . 25 LEU CD1 1 1
5 6790 1 1 22 LEU CD2 C 1.237 2.901 -3.541 1.00 . A A . 25 LEU CD2 1 1
5 6791 1 1 22 LEU CG C 2.048 2.970 -4.844 1.00 . A A . 25 LEU CG 1 1
5 6792 1 1 22 LEU H H 0.208 0.446 -4.239 1.00 . A A . 25 LEU H 1 1
5 6793 1 1 22 LEU HA H 0.417 1.692 -6.786 1.00 . A A . 25 LEU HA 1 1
5 6794 1 1 22 LEU HB2 H 2.566 0.870 -4.800 1.00 . A A . 25 LEU HB2 1 1
5 6795 1 1 22 LEU HB3 H 2.948 1.668 -6.311 1.00 . A A . 25 LEU HB3 1 1
5 6796 1 1 22 LEU HD11 H 2.120 4.125 -6.670 1.00 . A A . 25 LEU HD11 1 1
5 6797 1 1 22 LEU HD12 H 1.433 4.993 -5.301 1.00 . A A . 25 LEU HD12 1 1
5 6798 1 1 22 LEU HD13 H 0.482 3.756 -6.125 1.00 . A A . 25 LEU HD13 1 1
5 6799 1 1 22 LEU HD21 H 1.699 2.202 -2.857 1.00 . A A . 25 LEU HD21 1 1
5 6800 1 1 22 LEU HD22 H 0.227 2.582 -3.750 1.00 . A A . 25 LEU HD22 1 1
5 6801 1 1 22 LEU HD23 H 1.211 3.880 -3.078 1.00 . A A . 25 LEU HD23 1 1
5 6802 1 1 22 LEU HG H 3.045 3.304 -4.577 1.00 . A A . 25 LEU HG 1 1
5 6803 1 1 22 LEU N N -0.048 0.440 -5.186 1.00 . A A . 25 LEU N 1 1
5 6804 1 1 22 LEU O O 1.255 -0.089 -8.314 1.00 . A A . 25 LEU O 1 1
5 6805 1 1 23 ASN C C 1.338 -3.127 -8.097 1.00 . A A . 26 ASN C 1 1
5 6806 1 1 23 ASN CA C 2.374 -2.487 -7.172 1.00 . A A . 26 ASN CA 1 1
5 6807 1 1 23 ASN CB C 2.866 -3.527 -6.125 1.00 . A A . 26 ASN CB 1 1
5 6808 1 1 23 ASN CG C 4.048 -3.041 -5.278 1.00 . A A . 26 ASN CG 1 1
5 6809 1 1 23 ASN H H 1.712 -1.333 -5.511 1.00 . A A . 26 ASN H 1 1
5 6810 1 1 23 ASN HA H 3.220 -2.149 -7.764 1.00 . A A . 26 ASN HA 1 1
5 6811 1 1 23 ASN HB2 H 2.049 -3.780 -5.455 1.00 . A A . 26 ASN HB2 1 1
5 6812 1 1 23 ASN HB3 H 3.178 -4.425 -6.649 1.00 . A A . 26 ASN HB3 1 1
5 6813 1 1 23 ASN HD21 H 4.501 -4.898 -4.736 1.00 . A A . 26 ASN HD21 1 1
5 6814 1 1 23 ASN HD22 H 5.521 -3.661 -4.108 1.00 . A A . 26 ASN HD22 1 1
5 6815 1 1 23 ASN N N 1.797 -1.306 -6.484 1.00 . A A . 26 ASN N 1 1
5 6816 1 1 23 ASN ND2 N 4.758 -3.957 -4.642 1.00 . A A . 26 ASN ND2 1 1
5 6817 1 1 23 ASN O O 1.603 -3.368 -9.283 1.00 . A A . 26 ASN O 1 1
5 6818 1 1 23 ASN OD1 O 4.285 -1.845 -5.153 1.00 . A A . 26 ASN OD1 1 1
5 6819 1 1 24 GLN C C -1.397 -3.133 -9.448 1.00 . A A . 27 GLN C 1 1
5 6820 1 1 24 GLN CA C -1.007 -3.933 -8.185 1.00 . A A . 27 GLN CA 1 1
5 6821 1 1 24 GLN CB C -2.182 -3.984 -7.175 1.00 . A A . 27 GLN CB 1 1
5 6822 1 1 24 GLN CD C -2.481 -6.471 -6.587 1.00 . A A . 27 GLN CD 1 1
5 6823 1 1 24 GLN CG C -2.076 -5.079 -6.092 1.00 . A A . 27 GLN CG 1 1
5 6824 1 1 24 GLN H H 0.067 -3.116 -6.572 1.00 . A A . 27 GLN H 1 1
5 6825 1 1 24 GLN HA H -0.747 -4.949 -8.476 1.00 . A A . 27 GLN HA 1 1
5 6826 1 1 24 GLN HB2 H -2.245 -3.024 -6.674 1.00 . A A . 27 GLN HB2 1 1
5 6827 1 1 24 GLN HB3 H -3.102 -4.140 -7.723 1.00 . A A . 27 GLN HB3 1 1
5 6828 1 1 24 GLN HE21 H -3.965 -5.717 -7.683 1.00 . A A . 27 GLN HE21 1 1
5 6829 1 1 24 GLN HE22 H -3.796 -7.426 -7.737 1.00 . A A . 27 GLN HE22 1 1
5 6830 1 1 24 GLN HG2 H -1.050 -5.125 -5.746 1.00 . A A . 27 GLN HG2 1 1
5 6831 1 1 24 GLN HG3 H -2.717 -4.813 -5.265 1.00 . A A . 27 GLN HG3 1 1
5 6832 1 1 24 GLN N N 0.158 -3.356 -7.515 1.00 . A A . 27 GLN N 1 1
5 6833 1 1 24 GLN NE2 N -3.516 -6.545 -7.421 1.00 . A A . 27 GLN NE2 1 1
5 6834 1 1 24 GLN O O -1.442 -3.701 -10.550 1.00 . A A . 27 GLN O 1 1
5 6835 1 1 24 GLN OE1 O -1.917 -7.481 -6.162 1.00 . A A . 27 GLN OE1 1 1
5 6836 1 1 25 LEU C C -0.996 -0.770 -11.445 1.00 . A A . 28 LEU C 1 1
5 6837 1 1 25 LEU CA C -2.097 -0.968 -10.394 1.00 . A A . 28 LEU CA 1 1
5 6838 1 1 25 LEU CB C -2.633 0.402 -9.911 1.00 . A A . 28 LEU CB 1 1
5 6839 1 1 25 LEU CD1 C -4.877 0.393 -11.129 1.00 . A A . 28 LEU CD1 1 1
5 6840 1 1 25 LEU CD2 C -3.771 2.601 -10.599 1.00 . A A . 28 LEU CD2 1 1
5 6841 1 1 25 LEU CG C -3.540 1.132 -10.953 1.00 . A A . 28 LEU CG 1 1
5 6842 1 1 25 LEU H H -1.482 -1.400 -8.398 1.00 . A A . 28 LEU H 1 1
5 6843 1 1 25 LEU HA H -2.924 -1.510 -10.864 1.00 . A A . 28 LEU HA 1 1
5 6844 1 1 25 LEU HB2 H -3.206 0.249 -8.999 1.00 . A A . 28 LEU HB2 1 1
5 6845 1 1 25 LEU HB3 H -1.793 1.045 -9.678 1.00 . A A . 28 LEU HB3 1 1
5 6846 1 1 25 LEU HD11 H -4.693 -0.618 -11.468 1.00 . A A . 28 LEU HD11 1 1
5 6847 1 1 25 LEU HD12 H -5.485 0.904 -11.862 1.00 . A A . 28 LEU HD12 1 1
5 6848 1 1 25 LEU HD13 H -5.408 0.361 -10.183 1.00 . A A . 28 LEU HD13 1 1
5 6849 1 1 25 LEU HD21 H -4.403 3.060 -11.347 1.00 . A A . 28 LEU HD21 1 1
5 6850 1 1 25 LEU HD22 H -2.825 3.114 -10.576 1.00 . A A . 28 LEU HD22 1 1
5 6851 1 1 25 LEU HD23 H -4.246 2.682 -9.636 1.00 . A A . 28 LEU HD23 1 1
5 6852 1 1 25 LEU HG H -3.041 1.107 -11.913 1.00 . A A . 28 LEU HG 1 1
5 6853 1 1 25 LEU N N -1.622 -1.808 -9.284 1.00 . A A . 28 LEU N 1 1
5 6854 1 1 25 LEU O O -1.272 -0.836 -12.633 1.00 . A A . 28 LEU O 1 1
5 6855 1 1 26 ARG C C 1.608 -1.615 -12.794 1.00 . A A . 29 ARG C 1 1
5 6856 1 1 26 ARG CA C 1.454 -0.417 -11.852 1.00 . A A . 29 ARG CA 1 1
5 6857 1 1 26 ARG CB C 2.726 -0.279 -10.965 1.00 . A A . 29 ARG CB 1 1
5 6858 1 1 26 ARG CD C 5.287 -0.203 -10.758 1.00 . A A . 29 ARG CD 1 1
5 6859 1 1 26 ARG CG C 4.079 -0.281 -11.711 1.00 . A A . 29 ARG CG 1 1
5 6860 1 1 26 ARG CZ C 7.746 -0.703 -10.895 1.00 . A A . 29 ARG CZ 1 1
5 6861 1 1 26 ARG H H 0.366 -0.501 -10.017 1.00 . A A . 29 ARG H 1 1
5 6862 1 1 26 ARG HA H 1.327 0.488 -12.440 1.00 . A A . 29 ARG HA 1 1
5 6863 1 1 26 ARG HB2 H 2.650 0.652 -10.413 1.00 . A A . 29 ARG HB2 1 1
5 6864 1 1 26 ARG HB3 H 2.735 -1.093 -10.248 1.00 . A A . 29 ARG HB3 1 1
5 6865 1 1 26 ARG HD2 H 5.289 0.767 -10.272 1.00 . A A . 29 ARG HD2 1 1
5 6866 1 1 26 ARG HD3 H 5.194 -0.979 -10.006 1.00 . A A . 29 ARG HD3 1 1
5 6867 1 1 26 ARG HE H 6.545 -0.249 -12.440 1.00 . A A . 29 ARG HE 1 1
5 6868 1 1 26 ARG HG2 H 4.157 -1.190 -12.293 1.00 . A A . 29 ARG HG2 1 1
5 6869 1 1 26 ARG HG3 H 4.111 0.572 -12.389 1.00 . A A . 29 ARG HG3 1 1
5 6870 1 1 26 ARG HH11 H 7.037 -0.765 -9.000 1.00 . A A . 29 ARG HH11 1 1
5 6871 1 1 26 ARG HH12 H 8.719 -1.136 -9.174 1.00 . A A . 29 ARG HH12 1 1
5 6872 1 1 26 ARG HH21 H 8.781 -0.730 -12.633 1.00 . A A . 29 ARG HH21 1 1
5 6873 1 1 26 ARG HH22 H 9.709 -1.099 -11.216 1.00 . A A . 29 ARG HH22 1 1
5 6874 1 1 26 ARG N N 0.248 -0.563 -10.982 1.00 . A A . 29 ARG N 1 1
5 6875 1 1 26 ARG NE N 6.569 -0.377 -11.471 1.00 . A A . 29 ARG NE 1 1
5 6876 1 1 26 ARG NH1 N 7.840 -0.882 -9.587 1.00 . A A . 29 ARG NH1 1 1
5 6877 1 1 26 ARG NH2 N 8.833 -0.861 -11.642 1.00 . A A . 29 ARG NH2 1 1
5 6878 1 1 26 ARG O O 1.995 -1.461 -13.953 1.00 . A A . 29 ARG O 1 1
5 6879 1 1 27 GLU C C 0.289 -4.203 -14.048 1.00 . A A . 30 GLU C 1 1
5 6880 1 1 27 GLU CA C 1.427 -4.051 -13.009 1.00 . A A . 30 GLU CA 1 1
5 6881 1 1 27 GLU CB C 1.460 -5.244 -12.022 1.00 . A A . 30 GLU CB 1 1
5 6882 1 1 27 GLU CD C 3.491 -6.371 -13.124 1.00 . A A . 30 GLU CD 1 1
5 6883 1 1 27 GLU CG C 2.045 -6.541 -12.612 1.00 . A A . 30 GLU CG 1 1
5 6884 1 1 27 GLU H H 0.970 -2.842 -11.339 1.00 . A A . 30 GLU H 1 1
5 6885 1 1 27 GLU HA H 2.378 -4.013 -13.544 1.00 . A A . 30 GLU HA 1 1
5 6886 1 1 27 GLU HB2 H 2.057 -4.969 -11.157 1.00 . A A . 30 GLU HB2 1 1
5 6887 1 1 27 GLU HB3 H 0.448 -5.447 -11.683 1.00 . A A . 30 GLU HB3 1 1
5 6888 1 1 27 GLU HG2 H 2.033 -7.310 -11.844 1.00 . A A . 30 GLU HG2 1 1
5 6889 1 1 27 GLU HG3 H 1.410 -6.864 -13.433 1.00 . A A . 30 GLU HG3 1 1
5 6890 1 1 27 GLU N N 1.291 -2.804 -12.269 1.00 . A A . 30 GLU N 1 1
5 6891 1 1 27 GLU O O 0.542 -4.615 -15.186 1.00 . A A . 30 GLU O 1 1
5 6892 1 1 27 GLU OE1 O 4.411 -6.277 -12.282 1.00 . A A . 30 GLU OE1 1 1
5 6893 1 1 27 GLU OE2 O 3.714 -6.321 -14.354 1.00 . A A . 30 GLU OE2 1 1
5 6894 1 1 28 ILE C C -2.380 -2.854 -15.501 1.00 . A A . 31 ILE C 1 1
5 6895 1 1 28 ILE CA C -2.145 -4.045 -14.535 1.00 . A A . 31 ILE CA 1 1
5 6896 1 1 28 ILE CB C -3.449 -4.352 -13.699 1.00 . A A . 31 ILE CB 1 1
5 6897 1 1 28 ILE CD1 C -5.133 -3.345 -12.001 1.00 . A A . 31 ILE CD1 1 1
5 6898 1 1 28 ILE CG1 C -3.871 -3.135 -12.822 1.00 . A A . 31 ILE CG1 1 1
5 6899 1 1 28 ILE CG2 C -3.257 -5.626 -12.833 1.00 . A A . 31 ILE CG2 1 1
5 6900 1 1 28 ILE H H -1.084 -3.479 -12.749 1.00 . A A . 31 ILE H 1 1
5 6901 1 1 28 ILE HA H -1.948 -4.920 -15.150 1.00 . A A . 31 ILE HA 1 1
5 6902 1 1 28 ILE HB H -4.248 -4.564 -14.407 1.00 . A A . 31 ILE HB 1 1
5 6903 1 1 28 ILE HD11 H -5.360 -2.440 -11.456 1.00 . A A . 31 ILE HD11 1 1
5 6904 1 1 28 ILE HD12 H -4.987 -4.155 -11.299 1.00 . A A . 31 ILE HD12 1 1
5 6905 1 1 28 ILE HD13 H -5.958 -3.583 -12.659 1.00 . A A . 31 ILE HD13 1 1
5 6906 1 1 28 ILE HG12 H -3.071 -2.899 -12.130 1.00 . A A . 31 ILE HG12 1 1
5 6907 1 1 28 ILE HG13 H -4.039 -2.280 -13.463 1.00 . A A . 31 ILE HG13 1 1
5 6908 1 1 28 ILE HG21 H -4.172 -5.849 -12.299 1.00 . A A . 31 ILE HG21 1 1
5 6909 1 1 28 ILE HG22 H -2.458 -5.466 -12.117 1.00 . A A . 31 ILE HG22 1 1
5 6910 1 1 28 ILE HG23 H -3.001 -6.466 -13.467 1.00 . A A . 31 ILE HG23 1 1
5 6911 1 1 28 ILE N N -0.956 -3.856 -13.657 1.00 . A A . 31 ILE N 1 1
5 6912 1 1 28 ILE O O -3.205 -2.964 -16.407 1.00 . A A . 31 ILE O 1 1
5 6913 1 1 29 THR C C -0.417 -0.566 -17.115 1.00 . A A . 32 THR C 1 1
5 6914 1 1 29 THR CA C -1.692 -0.577 -16.258 1.00 . A A . 32 THR CA 1 1
5 6915 1 1 29 THR CB C -1.823 0.804 -15.512 1.00 . A A . 32 THR CB 1 1
5 6916 1 1 29 THR CG2 C -3.149 0.930 -14.745 1.00 . A A . 32 THR CG2 1 1
5 6917 1 1 29 THR H H -1.087 -1.661 -14.518 1.00 . A A . 32 THR H 1 1
5 6918 1 1 29 THR HA H -2.548 -0.692 -16.916 1.00 . A A . 32 THR HA 1 1
5 6919 1 1 29 THR HB H -1.781 1.603 -16.250 1.00 . A A . 32 THR HB 1 1
5 6920 1 1 29 THR HG1 H -1.057 0.996 -13.698 1.00 . A A . 32 THR HG1 1 1
5 6921 1 1 29 THR HG21 H -3.985 0.852 -15.432 1.00 . A A . 32 THR HG21 1 1
5 6922 1 1 29 THR HG22 H -3.190 1.891 -14.249 1.00 . A A . 32 THR HG22 1 1
5 6923 1 1 29 THR HG23 H -3.221 0.144 -14.002 1.00 . A A . 32 THR HG23 1 1
5 6924 1 1 29 THR N N -1.657 -1.727 -15.314 1.00 . A A . 32 THR N 1 1
5 6925 1 1 29 THR O O -0.470 -0.503 -18.350 1.00 . A A . 32 THR O 1 1
5 6926 1 1 29 THR OG1 O -0.725 0.990 -14.600 1.00 . A A . 32 THR OG1 1 1
5 6927 1 1 30 GLY C C 2.725 0.788 -16.653 1.00 . A A . 33 GLY C 1 1
5 6928 1 1 30 GLY CA C 2.053 -0.530 -17.029 1.00 . A A . 33 GLY CA 1 1
5 6929 1 1 30 GLY H H 0.666 -0.770 -15.454 1.00 . A A . 33 GLY H 1 1
5 6930 1 1 30 GLY HA2 H 2.667 -1.348 -16.673 1.00 . A A . 33 GLY HA2 1 1
5 6931 1 1 30 GLY HA3 H 1.984 -0.591 -18.110 1.00 . A A . 33 GLY HA3 1 1
5 6932 1 1 30 GLY N N 0.725 -0.650 -16.420 1.00 . A A . 33 GLY N 1 1
5 6933 1 1 30 GLY O O 3.890 1.011 -16.999 1.00 . A A . 33 GLY O 1 1
5 6934 1 1 31 ILE C C 3.327 2.898 -14.271 1.00 . A A . 34 ILE C 1 1
5 6935 1 1 31 ILE CA C 2.430 2.991 -15.517 1.00 . A A . 34 ILE CA 1 1
5 6936 1 1 31 ILE CB C 1.195 3.935 -15.239 1.00 . A A . 34 ILE CB 1 1
5 6937 1 1 31 ILE CD1 C -0.946 4.880 -16.366 1.00 . A A . 34 ILE CD1 1 1
5 6938 1 1 31 ILE CG1 C 0.323 4.062 -16.527 1.00 . A A . 34 ILE CG1 1 1
5 6939 1 1 31 ILE CG2 C 1.636 5.329 -14.722 1.00 . A A . 34 ILE CG2 1 1
5 6940 1 1 31 ILE H H 1.084 1.365 -15.659 1.00 . A A . 34 ILE H 1 1
5 6941 1 1 31 ILE HA H 3.003 3.416 -16.338 1.00 . A A . 34 ILE HA 1 1
5 6942 1 1 31 ILE HB H 0.597 3.472 -14.457 1.00 . A A . 34 ILE HB 1 1
5 6943 1 1 31 ILE HD11 H -1.578 4.418 -15.618 1.00 . A A . 34 ILE HD11 1 1
5 6944 1 1 31 ILE HD12 H -1.474 4.909 -17.307 1.00 . A A . 34 ILE HD12 1 1
5 6945 1 1 31 ILE HD13 H -0.702 5.887 -16.060 1.00 . A A . 34 ILE HD13 1 1
5 6946 1 1 31 ILE HG12 H 0.906 4.526 -17.314 1.00 . A A . 34 ILE HG12 1 1
5 6947 1 1 31 ILE HG13 H 0.030 3.071 -16.850 1.00 . A A . 34 ILE HG13 1 1
5 6948 1 1 31 ILE HG21 H 0.763 5.945 -14.528 1.00 . A A . 34 ILE HG21 1 1
5 6949 1 1 31 ILE HG22 H 2.256 5.821 -15.461 1.00 . A A . 34 ILE HG22 1 1
5 6950 1 1 31 ILE HG23 H 2.203 5.221 -13.805 1.00 . A A . 34 ILE HG23 1 1
5 6951 1 1 31 ILE N N 1.981 1.649 -15.928 1.00 . A A . 34 ILE N 1 1
5 6952 1 1 31 ILE O O 2.896 2.429 -13.214 1.00 . A A . 34 ILE O 1 1
5 6953 1 1 32 GLN C C 5.458 4.526 -12.410 1.00 . A A . 35 GLN C 1 1
5 6954 1 1 32 GLN CA C 5.593 3.306 -13.335 1.00 . A A . 35 GLN CA 1 1
5 6955 1 1 32 GLN CB C 7.030 3.234 -13.934 1.00 . A A . 35 GLN CB 1 1
5 6956 1 1 32 GLN CD C 6.907 0.747 -14.645 1.00 . A A . 35 GLN CD 1 1
5 6957 1 1 32 GLN CG C 7.214 2.189 -15.056 1.00 . A A . 35 GLN CG 1 1
5 6958 1 1 32 GLN H H 4.849 3.736 -15.287 1.00 . A A . 35 GLN H 1 1
5 6959 1 1 32 GLN HA H 5.421 2.409 -12.748 1.00 . A A . 35 GLN HA 1 1
5 6960 1 1 32 GLN HB2 H 7.285 4.204 -14.342 1.00 . A A . 35 GLN HB2 1 1
5 6961 1 1 32 GLN HB3 H 7.730 3.002 -13.135 1.00 . A A . 35 GLN HB3 1 1
5 6962 1 1 32 GLN HE21 H 4.990 0.987 -15.087 1.00 . A A . 35 GLN HE21 1 1
5 6963 1 1 32 GLN HE22 H 5.436 -0.575 -14.516 1.00 . A A . 35 GLN HE22 1 1
5 6964 1 1 32 GLN HG2 H 6.563 2.449 -15.880 1.00 . A A . 35 GLN HG2 1 1
5 6965 1 1 32 GLN HG3 H 8.242 2.229 -15.393 1.00 . A A . 35 GLN HG3 1 1
5 6966 1 1 32 GLN N N 4.587 3.347 -14.419 1.00 . A A . 35 GLN N 1 1
5 6967 1 1 32 GLN NE2 N 5.652 0.346 -14.756 1.00 . A A . 35 GLN NE2 1 1
5 6968 1 1 32 GLN O O 5.973 4.519 -11.290 1.00 . A A . 35 GLN O 1 1
5 6969 1 1 32 GLN OE1 O 7.787 0.007 -14.200 1.00 . A A . 35 GLN OE1 1 1
5 6970 1 1 33 ASP C C 3.652 6.632 -10.971 1.00 . A A . 36 ASP C 1 1
5 6971 1 1 33 ASP CA C 4.595 6.843 -12.178 1.00 . A A . 36 ASP CA 1 1
5 6972 1 1 33 ASP CB C 4.017 7.921 -13.131 1.00 . A A . 36 ASP CB 1 1
5 6973 1 1 33 ASP CG C 3.925 9.325 -12.497 1.00 . A A . 36 ASP CG 1 1
5 6974 1 1 33 ASP H H 4.377 5.495 -13.794 1.00 . A A . 36 ASP H 1 1
5 6975 1 1 33 ASP HA H 5.568 7.172 -11.829 1.00 . A A . 36 ASP HA 1 1
5 6976 1 1 33 ASP HB2 H 4.644 7.978 -14.012 1.00 . A A . 36 ASP HB2 1 1
5 6977 1 1 33 ASP HB3 H 3.022 7.617 -13.444 1.00 . A A . 36 ASP HB3 1 1
5 6978 1 1 33 ASP N N 4.781 5.578 -12.907 1.00 . A A . 36 ASP N 1 1
5 6979 1 1 33 ASP O O 2.485 6.276 -11.172 1.00 . A A . 36 ASP O 1 1
5 6980 1 1 33 ASP OD1 O 2.963 9.592 -11.760 1.00 . A A . 36 ASP OD1 1 1
5 6981 1 1 33 ASP OD2 O 4.813 10.163 -12.726 1.00 . A A . 36 ASP OD2 1 1
5 6982 1 1 34 PRO C C 2.128 7.557 -8.313 1.00 . A A . 37 PRO C 1 1
5 6983 1 1 34 PRO CA C 3.340 6.619 -8.478 1.00 . A A . 37 PRO CA 1 1
5 6984 1 1 34 PRO CB C 4.372 6.817 -7.339 1.00 . A A . 37 PRO CB 1 1
5 6985 1 1 34 PRO CD C 5.460 7.479 -9.369 1.00 . A A . 37 PRO CD 1 1
5 6986 1 1 34 PRO CG C 5.346 7.807 -7.894 1.00 . A A . 37 PRO CG 1 1
5 6987 1 1 34 PRO HA H 2.986 5.589 -8.464 1.00 . A A . 37 PRO HA 1 1
5 6988 1 1 34 PRO HB2 H 3.887 7.186 -6.439 1.00 . A A . 37 PRO HB2 1 1
5 6989 1 1 34 PRO HB3 H 4.858 5.870 -7.115 1.00 . A A . 37 PRO HB3 1 1
5 6990 1 1 34 PRO HD2 H 5.642 8.381 -9.948 1.00 . A A . 37 PRO HD2 1 1
5 6991 1 1 34 PRO HD3 H 6.248 6.756 -9.542 1.00 . A A . 37 PRO HD3 1 1
5 6992 1 1 34 PRO HG2 H 4.972 8.821 -7.752 1.00 . A A . 37 PRO HG2 1 1
5 6993 1 1 34 PRO HG3 H 6.309 7.703 -7.403 1.00 . A A . 37 PRO HG3 1 1
5 6994 1 1 34 PRO N N 4.129 6.891 -9.703 1.00 . A A . 37 PRO N 1 1
5 6995 1 1 34 PRO O O 1.111 7.151 -7.738 1.00 . A A . 37 PRO O 1 1
5 6996 1 1 35 SER C C -0.097 9.374 -9.395 1.00 . A A . 38 SER C 1 1
5 6997 1 1 35 SER CA C 1.192 9.828 -8.699 1.00 . A A . 38 SER CA 1 1
5 6998 1 1 35 SER CB C 1.672 11.179 -9.283 1.00 . A A . 38 SER CB 1 1
5 6999 1 1 35 SER H H 3.047 9.018 -9.348 1.00 . A A . 38 SER H 1 1
5 7000 1 1 35 SER HA H 0.992 9.946 -7.636 1.00 . A A . 38 SER HA 1 1
5 7001 1 1 35 SER HB2 H 1.706 11.120 -10.366 1.00 . A A . 38 SER HB2 1 1
5 7002 1 1 35 SER HB3 H 0.988 11.964 -8.993 1.00 . A A . 38 SER HB3 1 1
5 7003 1 1 35 SER HG H 3.599 11.459 -9.546 1.00 . A A . 38 SER HG 1 1
5 7004 1 1 35 SER N N 2.239 8.796 -8.839 1.00 . A A . 38 SER N 1 1
5 7005 1 1 35 SER O O -1.162 9.385 -8.788 1.00 . A A . 38 SER O 1 1
5 7006 1 1 35 SER OG O 2.970 11.511 -8.813 1.00 . A A . 38 SER OG 1 1
5 7007 1 1 36 PHE C C -1.784 7.232 -10.764 1.00 . A A . 39 PHE C 1 1
5 7008 1 1 36 PHE CA C -1.050 8.372 -11.479 1.00 . A A . 39 PHE CA 1 1
5 7009 1 1 36 PHE CB C -0.511 7.866 -12.850 1.00 . A A . 39 PHE CB 1 1
5 7010 1 1 36 PHE CD1 C 0.374 10.185 -13.504 1.00 . A A . 39 PHE CD1 1 1
5 7011 1 1 36 PHE CD2 C -0.440 8.750 -15.241 1.00 . A A . 39 PHE CD2 1 1
5 7012 1 1 36 PHE CE1 C 0.651 11.160 -14.440 1.00 . A A . 39 PHE CE1 1 1
5 7013 1 1 36 PHE CE2 C -0.161 9.730 -16.176 1.00 . A A . 39 PHE CE2 1 1
5 7014 1 1 36 PHE CG C -0.192 8.960 -13.878 1.00 . A A . 39 PHE CG 1 1
5 7015 1 1 36 PHE CZ C 0.402 10.929 -15.779 1.00 . A A . 39 PHE CZ 1 1
5 7016 1 1 36 PHE H H 0.955 8.928 -11.041 1.00 . A A . 39 PHE H 1 1
5 7017 1 1 36 PHE HA H -1.750 9.178 -11.654 1.00 . A A . 39 PHE HA 1 1
5 7018 1 1 36 PHE HB2 H 0.396 7.299 -12.682 1.00 . A A . 39 PHE HB2 1 1
5 7019 1 1 36 PHE HB3 H -1.253 7.202 -13.295 1.00 . A A . 39 PHE HB3 1 1
5 7020 1 1 36 PHE HD1 H 0.576 10.378 -12.459 1.00 . A A . 39 PHE HD1 1 1
5 7021 1 1 36 PHE HD2 H -0.874 7.814 -15.565 1.00 . A A . 39 PHE HD2 1 1
5 7022 1 1 36 PHE HE1 H 1.092 12.100 -14.128 1.00 . A A . 39 PHE HE1 1 1
5 7023 1 1 36 PHE HE2 H -0.362 9.554 -17.224 1.00 . A A . 39 PHE HE2 1 1
5 7024 1 1 36 PHE HZ H 0.627 11.694 -16.508 1.00 . A A . 39 PHE HZ 1 1
5 7025 1 1 36 PHE N N 0.056 8.908 -10.651 1.00 . A A . 39 PHE N 1 1
5 7026 1 1 36 PHE O O -3.011 7.136 -10.838 1.00 . A A . 39 PHE O 1 1
5 7027 1 1 37 LEU C C -2.390 5.622 -8.156 1.00 . A A . 40 LEU C 1 1
5 7028 1 1 37 LEU CA C -1.531 5.211 -9.367 1.00 . A A . 40 LEU CA 1 1
5 7029 1 1 37 LEU CB C -0.365 4.272 -8.960 1.00 . A A . 40 LEU CB 1 1
5 7030 1 1 37 LEU CD1 C 1.806 3.051 -9.574 1.00 . A A . 40 LEU CD1 1 1
5 7031 1 1 37 LEU CD2 C -0.061 3.205 -11.295 1.00 . A A . 40 LEU CD2 1 1
5 7032 1 1 37 LEU CG C 0.638 3.901 -10.103 1.00 . A A . 40 LEU CG 1 1
5 7033 1 1 37 LEU H H -0.043 6.574 -10.024 1.00 . A A . 40 LEU H 1 1
5 7034 1 1 37 LEU HA H -2.170 4.684 -10.067 1.00 . A A . 40 LEU HA 1 1
5 7035 1 1 37 LEU HB2 H 0.195 4.754 -8.159 1.00 . A A . 40 LEU HB2 1 1
5 7036 1 1 37 LEU HB3 H -0.789 3.354 -8.568 1.00 . A A . 40 LEU HB3 1 1
5 7037 1 1 37 LEU HD11 H 2.334 3.592 -8.800 1.00 . A A . 40 LEU HD11 1 1
5 7038 1 1 37 LEU HD12 H 2.493 2.832 -10.383 1.00 . A A . 40 LEU HD12 1 1
5 7039 1 1 37 LEU HD13 H 1.429 2.119 -9.168 1.00 . A A . 40 LEU HD13 1 1
5 7040 1 1 37 LEU HD21 H 0.668 2.980 -12.065 1.00 . A A . 40 LEU HD21 1 1
5 7041 1 1 37 LEU HD22 H -0.820 3.858 -11.710 1.00 . A A . 40 LEU HD22 1 1
5 7042 1 1 37 LEU HD23 H -0.523 2.283 -10.963 1.00 . A A . 40 LEU HD23 1 1
5 7043 1 1 37 LEU HG H 1.072 4.821 -10.481 1.00 . A A . 40 LEU HG 1 1
5 7044 1 1 37 LEU N N -1.009 6.391 -10.062 1.00 . A A . 40 LEU N 1 1
5 7045 1 1 37 LEU O O -3.504 5.124 -7.985 1.00 . A A . 40 LEU O 1 1
5 7046 1 1 38 HIS C C -3.857 7.875 -6.636 1.00 . A A . 41 HIS C 1 1
5 7047 1 1 38 HIS CA C -2.594 7.126 -6.189 1.00 . A A . 41 HIS CA 1 1
5 7048 1 1 38 HIS CB C -1.699 8.100 -5.369 1.00 . A A . 41 HIS CB 1 1
5 7049 1 1 38 HIS CD2 C 0.765 7.457 -4.736 1.00 . A A . 41 HIS CD2 1 1
5 7050 1 1 38 HIS CE1 C 0.332 6.340 -2.911 1.00 . A A . 41 HIS CE1 1 1
5 7051 1 1 38 HIS CG C -0.587 7.454 -4.573 1.00 . A A . 41 HIS CG 1 1
5 7052 1 1 38 HIS H H -0.959 6.878 -7.529 1.00 . A A . 41 HIS H 1 1
5 7053 1 1 38 HIS HA H -2.899 6.292 -5.549 1.00 . A A . 41 HIS HA 1 1
5 7054 1 1 38 HIS HB2 H -1.250 8.815 -6.049 1.00 . A A . 41 HIS HB2 1 1
5 7055 1 1 38 HIS HB3 H -2.326 8.644 -4.667 1.00 . A A . 41 HIS HB3 1 1
5 7056 1 1 38 HIS HD1 H -1.694 6.590 -3.002 1.00 . A A . 41 HIS HD1 1 1
5 7057 1 1 38 HIS HD2 H 1.315 7.930 -5.539 1.00 . A A . 41 HIS HD2 1 1
5 7058 1 1 38 HIS HE1 H 0.456 5.760 -2.009 1.00 . A A . 41 HIS HE1 1 1
5 7059 1 1 38 HIS HE2 H 2.260 6.603 -3.536 1.00 . A A . 41 HIS HE2 1 1
5 7060 1 1 38 HIS N N -1.868 6.561 -7.346 1.00 . A A . 41 HIS N 1 1
5 7061 1 1 38 HIS ND1 N -0.818 6.746 -3.414 1.00 . A A . 41 HIS ND1 1 1
5 7062 1 1 38 HIS NE2 N 1.300 6.758 -3.692 1.00 . A A . 41 HIS NE2 1 1
5 7063 1 1 38 HIS O O -4.898 7.720 -6.016 1.00 . A A . 41 HIS O 1 1
5 7064 1 1 39 GLU C C -5.959 8.726 -8.839 1.00 . A A . 42 GLU C 1 1
5 7065 1 1 39 GLU CA C -4.831 9.540 -8.205 1.00 . A A . 42 GLU CA 1 1
5 7066 1 1 39 GLU CB C -4.286 10.589 -9.215 1.00 . A A . 42 GLU CB 1 1
5 7067 1 1 39 GLU CD C -2.746 12.655 -9.590 1.00 . A A . 42 GLU CD 1 1
5 7068 1 1 39 GLU CG C -3.352 11.651 -8.583 1.00 . A A . 42 GLU CG 1 1
5 7069 1 1 39 GLU H H -2.902 8.686 -8.193 1.00 . A A . 42 GLU H 1 1
5 7070 1 1 39 GLU HA H -5.237 10.075 -7.345 1.00 . A A . 42 GLU HA 1 1
5 7071 1 1 39 GLU HB2 H -3.737 10.063 -9.990 1.00 . A A . 42 GLU HB2 1 1
5 7072 1 1 39 GLU HB3 H -5.126 11.105 -9.675 1.00 . A A . 42 GLU HB3 1 1
5 7073 1 1 39 GLU HG2 H -3.910 12.201 -7.832 1.00 . A A . 42 GLU HG2 1 1
5 7074 1 1 39 GLU HG3 H -2.542 11.128 -8.083 1.00 . A A . 42 GLU HG3 1 1
5 7075 1 1 39 GLU N N -3.742 8.676 -7.710 1.00 . A A . 42 GLU N 1 1
5 7076 1 1 39 GLU O O -7.116 9.148 -8.801 1.00 . A A . 42 GLU O 1 1
5 7077 1 1 39 GLU OE1 O -1.734 12.318 -10.255 1.00 . A A . 42 GLU OE1 1 1
5 7078 1 1 39 GLU OE2 O -3.239 13.800 -9.688 1.00 . A A . 42 GLU OE2 1 1
5 7079 1 1 40 ALA C C -7.341 5.906 -8.855 1.00 . A A . 43 ALA C 1 1
5 7080 1 1 40 ALA CA C -6.600 6.639 -9.984 1.00 . A A . 43 ALA CA 1 1
5 7081 1 1 40 ALA CB C -5.914 5.650 -10.926 1.00 . A A . 43 ALA CB 1 1
5 7082 1 1 40 ALA H H -4.661 7.342 -9.500 1.00 . A A . 43 ALA H 1 1
5 7083 1 1 40 ALA HA H -7.321 7.216 -10.563 1.00 . A A . 43 ALA HA 1 1
5 7084 1 1 40 ALA HB1 H -6.652 4.989 -11.371 1.00 . A A . 43 ALA HB1 1 1
5 7085 1 1 40 ALA HB2 H -5.192 5.057 -10.377 1.00 . A A . 43 ALA HB2 1 1
5 7086 1 1 40 ALA HB3 H -5.406 6.192 -11.711 1.00 . A A . 43 ALA HB3 1 1
5 7087 1 1 40 ALA N N -5.614 7.571 -9.426 1.00 . A A . 43 ALA N 1 1
5 7088 1 1 40 ALA O O -8.564 5.769 -8.893 1.00 . A A . 43 ALA O 1 1
5 7089 1 1 41 LEU C C -7.948 5.808 -5.799 1.00 . A A . 44 LEU C 1 1
5 7090 1 1 41 LEU CA C -7.096 4.814 -6.617 1.00 . A A . 44 LEU CA 1 1
5 7091 1 1 41 LEU CB C -5.923 4.240 -5.746 1.00 . A A . 44 LEU CB 1 1
5 7092 1 1 41 LEU CD1 C -6.731 1.807 -5.484 1.00 . A A . 44 LEU CD1 1 1
5 7093 1 1 41 LEU CD2 C -5.127 2.391 -7.352 1.00 . A A . 44 LEU CD2 1 1
5 7094 1 1 41 LEU CG C -5.575 2.721 -5.925 1.00 . A A . 44 LEU CG 1 1
5 7095 1 1 41 LEU H H -5.597 5.618 -7.895 1.00 . A A . 44 LEU H 1 1
5 7096 1 1 41 LEU HA H -7.733 3.994 -6.938 1.00 . A A . 44 LEU HA 1 1
5 7097 1 1 41 LEU HB2 H -5.028 4.816 -5.962 1.00 . A A . 44 LEU HB2 1 1
5 7098 1 1 41 LEU HB3 H -6.157 4.398 -4.695 1.00 . A A . 44 LEU HB3 1 1
5 7099 1 1 41 LEU HD11 H -6.438 0.767 -5.600 1.00 . A A . 44 LEU HD11 1 1
5 7100 1 1 41 LEU HD12 H -7.607 2.001 -6.088 1.00 . A A . 44 LEU HD12 1 1
5 7101 1 1 41 LEU HD13 H -6.959 1.998 -4.446 1.00 . A A . 44 LEU HD13 1 1
5 7102 1 1 41 LEU HD21 H -4.250 2.974 -7.605 1.00 . A A . 44 LEU HD21 1 1
5 7103 1 1 41 LEU HD22 H -5.920 2.623 -8.054 1.00 . A A . 44 LEU HD22 1 1
5 7104 1 1 41 LEU HD23 H -4.885 1.341 -7.426 1.00 . A A . 44 LEU HD23 1 1
5 7105 1 1 41 LEU HG H -4.738 2.490 -5.277 1.00 . A A . 44 LEU HG 1 1
5 7106 1 1 41 LEU N N -6.566 5.475 -7.836 1.00 . A A . 44 LEU N 1 1
5 7107 1 1 41 LEU O O -8.878 5.411 -5.104 1.00 . A A . 44 LEU O 1 1
5 7108 1 1 42 LYS C C -9.627 8.497 -5.970 1.00 . A A . 45 LYS C 1 1
5 7109 1 1 42 LYS CA C -8.315 8.200 -5.238 1.00 . A A . 45 LYS CA 1 1
5 7110 1 1 42 LYS CB C -7.383 9.460 -5.144 1.00 . A A . 45 LYS CB 1 1
5 7111 1 1 42 LYS CD C -8.401 11.618 -6.167 1.00 . A A . 45 LYS CD 1 1
5 7112 1 1 42 LYS CE C -7.152 12.174 -6.870 1.00 . A A . 45 LYS CE 1 1
5 7113 1 1 42 LYS CG C -8.069 10.833 -4.869 1.00 . A A . 45 LYS CG 1 1
5 7114 1 1 42 LYS H H -6.814 7.321 -6.443 1.00 . A A . 45 LYS H 1 1
5 7115 1 1 42 LYS HA H -8.557 7.873 -4.227 1.00 . A A . 45 LYS HA 1 1
5 7116 1 1 42 LYS HB2 H -6.665 9.283 -4.346 1.00 . A A . 45 LYS HB2 1 1
5 7117 1 1 42 LYS HB3 H -6.824 9.538 -6.071 1.00 . A A . 45 LYS HB3 1 1
5 7118 1 1 42 LYS HD2 H -8.904 10.947 -6.858 1.00 . A A . 45 LYS HD2 1 1
5 7119 1 1 42 LYS HD3 H -9.061 12.438 -5.921 1.00 . A A . 45 LYS HD3 1 1
5 7120 1 1 42 LYS HE2 H -6.528 11.351 -7.187 1.00 . A A . 45 LYS HE2 1 1
5 7121 1 1 42 LYS HE3 H -7.459 12.742 -7.743 1.00 . A A . 45 LYS HE3 1 1
5 7122 1 1 42 LYS HG2 H -8.991 10.665 -4.320 1.00 . A A . 45 LYS HG2 1 1
5 7123 1 1 42 LYS HG3 H -7.411 11.439 -4.254 1.00 . A A . 45 LYS HG3 1 1
5 7124 1 1 42 LYS HZ1 H -5.592 13.509 -6.525 1.00 . A A . 45 LYS HZ1 1 1
5 7125 1 1 42 LYS HZ2 H -5.928 12.500 -5.214 1.00 . A A . 45 LYS HZ2 1 1
5 7126 1 1 42 LYS HZ3 H -6.957 13.794 -5.571 1.00 . A A . 45 LYS HZ3 1 1
5 7127 1 1 42 LYS N N -7.595 7.100 -5.898 1.00 . A A . 45 LYS N 1 1
5 7128 1 1 42 LYS NZ N -6.355 13.058 -5.985 1.00 . A A . 45 LYS NZ 1 1
5 7129 1 1 42 LYS O O -10.663 8.692 -5.334 1.00 . A A . 45 LYS O 1 1
5 7130 1 1 43 ALA C C -11.785 7.707 -8.060 1.00 . A A . 46 ALA C 1 1
5 7131 1 1 43 ALA CA C -10.728 8.818 -8.171 1.00 . A A . 46 ALA CA 1 1
5 7132 1 1 43 ALA CB C -10.266 9.008 -9.623 1.00 . A A . 46 ALA CB 1 1
5 7133 1 1 43 ALA H H -8.711 8.328 -7.743 1.00 . A A . 46 ALA H 1 1
5 7134 1 1 43 ALA HA H -11.168 9.753 -7.827 1.00 . A A . 46 ALA HA 1 1
5 7135 1 1 43 ALA HB1 H -11.109 9.270 -10.248 1.00 . A A . 46 ALA HB1 1 1
5 7136 1 1 43 ALA HB2 H -9.824 8.086 -9.990 1.00 . A A . 46 ALA HB2 1 1
5 7137 1 1 43 ALA HB3 H -9.525 9.796 -9.669 1.00 . A A . 46 ALA HB3 1 1
5 7138 1 1 43 ALA N N -9.567 8.521 -7.314 1.00 . A A . 46 ALA N 1 1
5 7139 1 1 43 ALA O O -12.993 7.972 -8.093 1.00 . A A . 46 ALA O 1 1
5 7140 1 1 44 SER C C -12.509 5.075 -6.203 1.00 . A A . 47 SER C 1 1
5 7141 1 1 44 SER CA C -12.168 5.295 -7.697 1.00 . A A . 47 SER CA 1 1
5 7142 1 1 44 SER CB C -11.445 4.076 -8.272 1.00 . A A . 47 SER CB 1 1
5 7143 1 1 44 SER H H -10.337 6.340 -7.883 1.00 . A A . 47 SER H 1 1
5 7144 1 1 44 SER HA H -13.094 5.448 -8.249 1.00 . A A . 47 SER HA 1 1
5 7145 1 1 44 SER HB2 H -12.074 3.196 -8.188 1.00 . A A . 47 SER HB2 1 1
5 7146 1 1 44 SER HB3 H -11.217 4.249 -9.317 1.00 . A A . 47 SER HB3 1 1
5 7147 1 1 44 SER HG H -9.791 3.065 -7.960 1.00 . A A . 47 SER HG 1 1
5 7148 1 1 44 SER N N -11.311 6.471 -7.883 1.00 . A A . 47 SER N 1 1
5 7149 1 1 44 SER O O -13.291 4.175 -5.874 1.00 . A A . 47 SER O 1 1
5 7150 1 1 44 SER OG O -10.227 3.833 -7.582 1.00 . A A . 47 SER OG 1 1
5 7151 1 1 45 ASN C C -11.569 4.532 -3.210 1.00 . A A . 48 ASN C 1 1
5 7152 1 1 45 ASN CA C -12.072 5.862 -3.846 1.00 . A A . 48 ASN CA 1 1
5 7153 1 1 45 ASN CB C -13.567 6.163 -3.489 1.00 . A A . 48 ASN CB 1 1
5 7154 1 1 45 ASN CG C -13.839 6.514 -2.018 1.00 . A A . 48 ASN CG 1 1
5 7155 1 1 45 ASN H H -11.220 6.517 -5.675 1.00 . A A . 48 ASN H 1 1
5 7156 1 1 45 ASN HA H -11.459 6.658 -3.452 1.00 . A A . 48 ASN HA 1 1
5 7157 1 1 45 ASN HB2 H -13.899 7.004 -4.074 1.00 . A A . 48 ASN HB2 1 1
5 7158 1 1 45 ASN HB3 H -14.166 5.299 -3.766 1.00 . A A . 48 ASN HB3 1 1
5 7159 1 1 45 ASN HD21 H -12.135 7.535 -1.875 1.00 . A A . 48 ASN HD21 1 1
5 7160 1 1 45 ASN HD22 H -13.092 7.477 -0.443 1.00 . A A . 48 ASN HD22 1 1
5 7161 1 1 45 ASN N N -11.871 5.881 -5.319 1.00 . A A . 48 ASN N 1 1
5 7162 1 1 45 ASN ND2 N -12.932 7.254 -1.385 1.00 . A A . 48 ASN ND2 1 1
5 7163 1 1 45 ASN O O -11.834 4.242 -2.031 1.00 . A A . 48 ASN O 1 1
5 7164 1 1 45 ASN OD1 O -14.858 6.128 -1.450 1.00 . A A . 48 ASN OD1 1 1
5 7165 1 1 46 GLY C C -10.449 1.315 -4.475 1.00 . A A . 49 GLY C 1 1
5 7166 1 1 46 GLY CA C -10.215 2.483 -3.525 1.00 . A A . 49 GLY CA 1 1
5 7167 1 1 46 GLY H H -10.614 4.037 -4.907 1.00 . A A . 49 GLY H 1 1
5 7168 1 1 46 GLY HA2 H -9.149 2.631 -3.421 1.00 . A A . 49 GLY HA2 1 1
5 7169 1 1 46 GLY HA3 H -10.621 2.221 -2.554 1.00 . A A . 49 GLY HA3 1 1
5 7170 1 1 46 GLY N N -10.801 3.742 -3.992 1.00 . A A . 49 GLY N 1 1
5 7171 1 1 46 GLY O O -9.793 0.273 -4.341 1.00 . A A . 49 GLY O 1 1
5 7172 1 1 47 ASP C C -10.673 0.311 -7.499 1.00 . A A . 50 ASP C 1 1
5 7173 1 1 47 ASP CA C -11.743 0.402 -6.385 1.00 . A A . 50 ASP CA 1 1
5 7174 1 1 47 ASP CB C -13.154 0.640 -6.990 1.00 . A A . 50 ASP CB 1 1
5 7175 1 1 47 ASP CG C -13.695 -0.593 -7.747 1.00 . A A . 50 ASP CG 1 1
5 7176 1 1 47 ASP H H -11.858 2.339 -5.492 1.00 . A A . 50 ASP H 1 1
5 7177 1 1 47 ASP HA H -11.754 -0.538 -5.835 1.00 . A A . 50 ASP HA 1 1
5 7178 1 1 47 ASP HB2 H -13.840 0.889 -6.188 1.00 . A A . 50 ASP HB2 1 1
5 7179 1 1 47 ASP HB3 H -13.114 1.482 -7.676 1.00 . A A . 50 ASP HB3 1 1
5 7180 1 1 47 ASP N N -11.388 1.476 -5.431 1.00 . A A . 50 ASP N 1 1
5 7181 1 1 47 ASP O O -10.664 1.114 -8.435 1.00 . A A . 50 ASP O 1 1
5 7182 1 1 47 ASP OD1 O -13.261 -0.845 -8.884 1.00 . A A . 50 ASP OD1 1 1
5 7183 1 1 47 ASP OD2 O -14.552 -1.315 -7.208 1.00 . A A . 50 ASP OD2 1 1
5 7184 1 1 48 ILE C C -9.086 -1.142 -9.775 1.00 . A A . 51 ILE C 1 1
5 7185 1 1 48 ILE CA C -8.647 -0.845 -8.311 1.00 . A A . 51 ILE CA 1 1
5 7186 1 1 48 ILE CB C -7.652 -1.938 -7.779 1.00 . A A . 51 ILE CB 1 1
5 7187 1 1 48 ILE CD1 C -5.276 -2.889 -8.145 1.00 . A A . 51 ILE CD1 1 1
5 7188 1 1 48 ILE CG1 C -6.374 -2.006 -8.671 1.00 . A A . 51 ILE CG1 1 1
5 7189 1 1 48 ILE CG2 C -8.339 -3.322 -7.669 1.00 . A A . 51 ILE CG2 1 1
5 7190 1 1 48 ILE H H -9.901 -1.336 -6.663 1.00 . A A . 51 ILE H 1 1
5 7191 1 1 48 ILE HA H -8.114 0.106 -8.308 1.00 . A A . 51 ILE HA 1 1
5 7192 1 1 48 ILE HB H -7.355 -1.643 -6.773 1.00 . A A . 51 ILE HB 1 1
5 7193 1 1 48 ILE HD11 H -4.961 -2.536 -7.168 1.00 . A A . 51 ILE HD11 1 1
5 7194 1 1 48 ILE HD12 H -4.431 -2.852 -8.822 1.00 . A A . 51 ILE HD12 1 1
5 7195 1 1 48 ILE HD13 H -5.623 -3.910 -8.062 1.00 . A A . 51 ILE HD13 1 1
5 7196 1 1 48 ILE HG12 H -6.640 -2.385 -9.648 1.00 . A A . 51 ILE HG12 1 1
5 7197 1 1 48 ILE HG13 H -5.967 -1.009 -8.781 1.00 . A A . 51 ILE HG13 1 1
5 7198 1 1 48 ILE HG21 H -8.677 -3.641 -8.649 1.00 . A A . 51 ILE HG21 1 1
5 7199 1 1 48 ILE HG22 H -9.191 -3.256 -7.005 1.00 . A A . 51 ILE HG22 1 1
5 7200 1 1 48 ILE HG23 H -7.640 -4.051 -7.276 1.00 . A A . 51 ILE HG23 1 1
5 7201 1 1 48 ILE N N -9.790 -0.688 -7.395 1.00 . A A . 51 ILE N 1 1
5 7202 1 1 48 ILE O O -8.378 -0.781 -10.724 1.00 . A A . 51 ILE O 1 1
5 7203 1 1 49 THR C C -11.195 -0.805 -12.048 1.00 . A A . 52 THR C 1 1
5 7204 1 1 49 THR CA C -10.819 -2.095 -11.273 1.00 . A A . 52 THR CA 1 1
5 7205 1 1 49 THR CB C -12.071 -3.020 -11.126 1.00 . A A . 52 THR CB 1 1
5 7206 1 1 49 THR CG2 C -12.499 -3.647 -12.465 1.00 . A A . 52 THR CG2 1 1
5 7207 1 1 49 THR H H -10.803 -1.981 -9.151 1.00 . A A . 52 THR H 1 1
5 7208 1 1 49 THR HA H -10.051 -2.633 -11.827 1.00 . A A . 52 THR HA 1 1
5 7209 1 1 49 THR HB H -12.898 -2.426 -10.741 1.00 . A A . 52 THR HB 1 1
5 7210 1 1 49 THR HG1 H -12.455 -4.032 -9.464 1.00 . A A . 52 THR HG1 1 1
5 7211 1 1 49 THR HG21 H -13.382 -4.259 -12.315 1.00 . A A . 52 THR HG21 1 1
5 7212 1 1 49 THR HG22 H -11.702 -4.265 -12.852 1.00 . A A . 52 THR HG22 1 1
5 7213 1 1 49 THR HG23 H -12.724 -2.864 -13.179 1.00 . A A . 52 THR HG23 1 1
5 7214 1 1 49 THR N N -10.273 -1.755 -9.945 1.00 . A A . 52 THR N 1 1
5 7215 1 1 49 THR O O -10.911 -0.665 -13.249 1.00 . A A . 52 THR O 1 1
5 7216 1 1 49 THR OG1 O -11.798 -4.061 -10.171 1.00 . A A . 52 THR OG1 1 1
5 7217 1 1 50 GLN C C -10.896 2.313 -12.075 1.00 . A A . 53 GLN C 1 1
5 7218 1 1 50 GLN CA C -12.157 1.461 -11.877 1.00 . A A . 53 GLN CA 1 1
5 7219 1 1 50 GLN CB C -13.170 2.171 -10.946 1.00 . A A . 53 GLN CB 1 1
5 7220 1 1 50 GLN CD C -15.313 1.547 -12.245 1.00 . A A . 53 GLN CD 1 1
5 7221 1 1 50 GLN CG C -14.570 1.520 -10.905 1.00 . A A . 53 GLN CG 1 1
5 7222 1 1 50 GLN H H -12.025 -0.044 -10.392 1.00 . A A . 53 GLN H 1 1
5 7223 1 1 50 GLN HA H -12.617 1.308 -12.851 1.00 . A A . 53 GLN HA 1 1
5 7224 1 1 50 GLN HB2 H -12.774 2.172 -9.939 1.00 . A A . 53 GLN HB2 1 1
5 7225 1 1 50 GLN HB3 H -13.289 3.204 -11.270 1.00 . A A . 53 GLN HB3 1 1
5 7226 1 1 50 GLN HE21 H -14.586 3.347 -12.690 1.00 . A A . 53 GLN HE21 1 1
5 7227 1 1 50 GLN HE22 H -15.627 2.647 -13.874 1.00 . A A . 53 GLN HE22 1 1
5 7228 1 1 50 GLN HG2 H -14.462 0.487 -10.597 1.00 . A A . 53 GLN HG2 1 1
5 7229 1 1 50 GLN HG3 H -15.176 2.042 -10.172 1.00 . A A . 53 GLN HG3 1 1
5 7230 1 1 50 GLN N N -11.805 0.146 -11.329 1.00 . A A . 53 GLN N 1 1
5 7231 1 1 50 GLN NE2 N -15.162 2.624 -13.012 1.00 . A A . 53 GLN NE2 1 1
5 7232 1 1 50 GLN O O -10.819 3.085 -13.021 1.00 . A A . 53 GLN O 1 1
5 7233 1 1 50 GLN OE1 O -16.060 0.624 -12.571 1.00 . A A . 53 GLN OE1 1 1
5 7234 1 1 51 ALA C C -7.860 2.558 -12.547 1.00 . A A . 54 ALA C 1 1
5 7235 1 1 51 ALA CA C -8.620 2.846 -11.232 1.00 . A A . 54 ALA CA 1 1
5 7236 1 1 51 ALA CB C -7.770 2.481 -10.007 1.00 . A A . 54 ALA CB 1 1
5 7237 1 1 51 ALA H H -10.052 1.477 -10.460 1.00 . A A . 54 ALA H 1 1
5 7238 1 1 51 ALA HA H -8.836 3.911 -11.183 1.00 . A A . 54 ALA HA 1 1
5 7239 1 1 51 ALA HB1 H -7.531 1.422 -10.026 1.00 . A A . 54 ALA HB1 1 1
5 7240 1 1 51 ALA HB2 H -8.320 2.704 -9.103 1.00 . A A . 54 ALA HB2 1 1
5 7241 1 1 51 ALA HB3 H -6.850 3.055 -10.012 1.00 . A A . 54 ALA HB3 1 1
5 7242 1 1 51 ALA N N -9.906 2.125 -11.185 1.00 . A A . 54 ALA N 1 1
5 7243 1 1 51 ALA O O -7.443 3.497 -13.256 1.00 . A A . 54 ALA O 1 1
5 7244 1 1 52 VAL C C -7.925 1.285 -15.337 1.00 . A A . 55 VAL C 1 1
5 7245 1 1 52 VAL CA C -7.077 0.827 -14.145 1.00 . A A . 55 VAL CA 1 1
5 7246 1 1 52 VAL CB C -6.795 -0.735 -14.208 1.00 . A A . 55 VAL CB 1 1
5 7247 1 1 52 VAL CG1 C -8.057 -1.584 -13.989 1.00 . A A . 55 VAL CG1 1 1
5 7248 1 1 52 VAL CG2 C -6.094 -1.148 -15.529 1.00 . A A . 55 VAL CG2 1 1
5 7249 1 1 52 VAL H H -8.013 0.573 -12.251 1.00 . A A . 55 VAL H 1 1
5 7250 1 1 52 VAL HA H -6.114 1.337 -14.202 1.00 . A A . 55 VAL HA 1 1
5 7251 1 1 52 VAL HB H -6.111 -0.964 -13.395 1.00 . A A . 55 VAL HB 1 1
5 7252 1 1 52 VAL HG11 H -8.492 -1.346 -13.029 1.00 . A A . 55 VAL HG11 1 1
5 7253 1 1 52 VAL HG12 H -7.799 -2.634 -14.011 1.00 . A A . 55 VAL HG12 1 1
5 7254 1 1 52 VAL HG13 H -8.781 -1.375 -14.769 1.00 . A A . 55 VAL HG13 1 1
5 7255 1 1 52 VAL HG21 H -6.735 -0.921 -16.374 1.00 . A A . 55 VAL HG21 1 1
5 7256 1 1 52 VAL HG22 H -5.883 -2.209 -15.514 1.00 . A A . 55 VAL HG22 1 1
5 7257 1 1 52 VAL HG23 H -5.164 -0.605 -15.636 1.00 . A A . 55 VAL HG23 1 1
5 7258 1 1 52 VAL N N -7.705 1.256 -12.877 1.00 . A A . 55 VAL N 1 1
5 7259 1 1 52 VAL O O -7.372 1.764 -16.318 1.00 . A A . 55 VAL O 1 1
5 7260 1 1 53 SER C C -10.056 3.131 -16.601 1.00 . A A . 56 SER C 1 1
5 7261 1 1 53 SER CA C -10.211 1.625 -16.266 1.00 . A A . 56 SER CA 1 1
5 7262 1 1 53 SER CB C -11.666 1.304 -15.851 1.00 . A A . 56 SER CB 1 1
5 7263 1 1 53 SER H H -9.639 0.807 -14.375 1.00 . A A . 56 SER H 1 1
5 7264 1 1 53 SER HA H -9.970 1.051 -17.157 1.00 . A A . 56 SER HA 1 1
5 7265 1 1 53 SER HB2 H -11.745 0.255 -15.603 1.00 . A A . 56 SER HB2 1 1
5 7266 1 1 53 SER HB3 H -11.931 1.890 -14.978 1.00 . A A . 56 SER HB3 1 1
5 7267 1 1 53 SER HG H -12.177 1.504 -17.748 1.00 . A A . 56 SER HG 1 1
5 7268 1 1 53 SER N N -9.270 1.195 -15.206 1.00 . A A . 56 SER N 1 1
5 7269 1 1 53 SER O O -10.233 3.533 -17.758 1.00 . A A . 56 SER O 1 1
5 7270 1 1 53 SER OG O -12.604 1.588 -16.888 1.00 . A A . 56 SER OG 1 1
5 7271 1 1 54 LEU C C -8.142 5.713 -16.388 1.00 . A A . 57 LEU C 1 1
5 7272 1 1 54 LEU CA C -9.512 5.403 -15.754 1.00 . A A . 57 LEU CA 1 1
5 7273 1 1 54 LEU CB C -9.673 6.130 -14.389 1.00 . A A . 57 LEU CB 1 1
5 7274 1 1 54 LEU CD1 C -11.149 6.689 -12.357 1.00 . A A . 57 LEU CD1 1 1
5 7275 1 1 54 LEU CD2 C -12.114 6.865 -14.696 1.00 . A A . 57 LEU CD2 1 1
5 7276 1 1 54 LEU CG C -11.117 6.116 -13.788 1.00 . A A . 57 LEU CG 1 1
5 7277 1 1 54 LEU H H -9.608 3.561 -14.690 1.00 . A A . 57 LEU H 1 1
5 7278 1 1 54 LEU HA H -10.280 5.763 -16.432 1.00 . A A . 57 LEU HA 1 1
5 7279 1 1 54 LEU HB2 H -8.997 5.663 -13.676 1.00 . A A . 57 LEU HB2 1 1
5 7280 1 1 54 LEU HB3 H -9.368 7.165 -14.513 1.00 . A A . 57 LEU HB3 1 1
5 7281 1 1 54 LEU HD11 H -10.499 6.109 -11.716 1.00 . A A . 57 LEU HD11 1 1
5 7282 1 1 54 LEU HD12 H -12.160 6.643 -11.970 1.00 . A A . 57 LEU HD12 1 1
5 7283 1 1 54 LEU HD13 H -10.818 7.721 -12.365 1.00 . A A . 57 LEU HD13 1 1
5 7284 1 1 54 LEU HD21 H -11.813 7.902 -14.799 1.00 . A A . 57 LEU HD21 1 1
5 7285 1 1 54 LEU HD22 H -13.106 6.825 -14.259 1.00 . A A . 57 LEU HD22 1 1
5 7286 1 1 54 LEU HD23 H -12.143 6.401 -15.671 1.00 . A A . 57 LEU HD23 1 1
5 7287 1 1 54 LEU HG H -11.452 5.088 -13.724 1.00 . A A . 57 LEU HG 1 1
5 7288 1 1 54 LEU N N -9.715 3.947 -15.585 1.00 . A A . 57 LEU N 1 1
5 7289 1 1 54 LEU O O -8.017 6.658 -17.180 1.00 . A A . 57 LEU O 1 1
5 7290 1 1 55 LEU C C -5.655 4.466 -18.025 1.00 . A A . 58 LEU C 1 1
5 7291 1 1 55 LEU CA C -5.759 5.082 -16.614 1.00 . A A . 58 LEU CA 1 1
5 7292 1 1 55 LEU CB C -4.675 4.492 -15.678 1.00 . A A . 58 LEU CB 1 1
5 7293 1 1 55 LEU CD1 C -3.344 4.584 -13.482 1.00 . A A . 58 LEU CD1 1 1
5 7294 1 1 55 LEU CD2 C -4.180 6.747 -14.526 1.00 . A A . 58 LEU CD2 1 1
5 7295 1 1 55 LEU CG C -4.464 5.237 -14.319 1.00 . A A . 58 LEU CG 1 1
5 7296 1 1 55 LEU H H -7.261 4.232 -15.346 1.00 . A A . 58 LEU H 1 1
5 7297 1 1 55 LEU HA H -5.572 6.150 -16.713 1.00 . A A . 58 LEU HA 1 1
5 7298 1 1 55 LEU HB2 H -4.940 3.460 -15.467 1.00 . A A . 58 LEU HB2 1 1
5 7299 1 1 55 LEU HB3 H -3.727 4.493 -16.210 1.00 . A A . 58 LEU HB3 1 1
5 7300 1 1 55 LEU HD11 H -3.242 5.113 -12.542 1.00 . A A . 58 LEU HD11 1 1
5 7301 1 1 55 LEU HD12 H -2.406 4.625 -14.018 1.00 . A A . 58 LEU HD12 1 1
5 7302 1 1 55 LEU HD13 H -3.598 3.550 -13.280 1.00 . A A . 58 LEU HD13 1 1
5 7303 1 1 55 LEU HD21 H -5.022 7.212 -15.022 1.00 . A A . 58 LEU HD21 1 1
5 7304 1 1 55 LEU HD22 H -3.292 6.878 -15.131 1.00 . A A . 58 LEU HD22 1 1
5 7305 1 1 55 LEU HD23 H -4.028 7.222 -13.563 1.00 . A A . 58 LEU HD23 1 1
5 7306 1 1 55 LEU HG H -5.378 5.157 -13.741 1.00 . A A . 58 LEU HG 1 1
5 7307 1 1 55 LEU N N -7.111 4.924 -16.031 1.00 . A A . 58 LEU N 1 1
5 7308 1 1 55 LEU O O -4.728 4.794 -18.775 1.00 . A A . 58 LEU O 1 1
5 7309 1 1 56 THR C C -7.798 3.572 -20.560 1.00 . A A . 59 THR C 1 1
5 7310 1 1 56 THR CA C -6.665 2.952 -19.720 1.00 . A A . 59 THR CA 1 1
5 7311 1 1 56 THR CB C -6.841 1.401 -19.618 1.00 . A A . 59 THR CB 1 1
5 7312 1 1 56 THR CG2 C -5.640 0.741 -18.918 1.00 . A A . 59 THR CG2 1 1
5 7313 1 1 56 THR H H -7.276 3.318 -17.719 1.00 . A A . 59 THR H 1 1
5 7314 1 1 56 THR HA H -5.724 3.149 -20.238 1.00 . A A . 59 THR HA 1 1
5 7315 1 1 56 THR HB H -6.910 0.998 -20.623 1.00 . A A . 59 THR HB 1 1
5 7316 1 1 56 THR HG1 H -7.832 0.684 -18.060 1.00 . A A . 59 THR HG1 1 1
5 7317 1 1 56 THR HG21 H -4.731 0.941 -19.477 1.00 . A A . 59 THR HG21 1 1
5 7318 1 1 56 THR HG22 H -5.797 -0.327 -18.866 1.00 . A A . 59 THR HG22 1 1
5 7319 1 1 56 THR HG23 H -5.536 1.136 -17.915 1.00 . A A . 59 THR HG23 1 1
5 7320 1 1 56 THR N N -6.599 3.572 -18.379 1.00 . A A . 59 THR N 1 1
5 7321 1 1 56 THR O O -8.128 3.074 -21.637 1.00 . A A . 59 THR O 1 1
5 7322 1 1 56 THR OG1 O -8.049 1.076 -18.913 1.00 . A A . 59 THR OG1 1 1
5 7323 1 1 57 ASP C C -8.912 6.049 -22.085 1.00 . A A . 60 ASP C 1 1
5 7324 1 1 57 ASP CA C -9.422 5.446 -20.756 1.00 . A A . 60 ASP CA 1 1
5 7325 1 1 57 ASP CB C -9.944 6.556 -19.806 1.00 . A A . 60 ASP CB 1 1
5 7326 1 1 57 ASP CG C -11.052 7.429 -20.415 1.00 . A A . 60 ASP CG 1 1
5 7327 1 1 57 ASP H H -8.067 4.998 -19.187 1.00 . A A . 60 ASP H 1 1
5 7328 1 1 57 ASP HA H -10.235 4.760 -20.975 1.00 . A A . 60 ASP HA 1 1
5 7329 1 1 57 ASP HB2 H -10.336 6.085 -18.909 1.00 . A A . 60 ASP HB2 1 1
5 7330 1 1 57 ASP HB3 H -9.115 7.195 -19.513 1.00 . A A . 60 ASP HB3 1 1
5 7331 1 1 57 ASP N N -8.363 4.681 -20.063 1.00 . A A . 60 ASP N 1 1
5 7332 1 1 57 ASP O O -9.679 6.247 -23.039 1.00 . A A . 60 ASP O 1 1
5 7333 1 1 57 ASP OD1 O -12.220 6.987 -20.451 1.00 . A A . 60 ASP OD1 1 1
5 7334 1 1 57 ASP OD2 O -10.771 8.567 -20.844 1.00 . A A . 60 ASP OD2 1 1
5 7335 1 1 58 GLU C C -6.763 5.947 -24.473 1.00 . A A . 61 GLU C 1 1
5 7336 1 1 58 GLU CA C -6.923 6.924 -23.284 1.00 . A A . 61 GLU CA 1 1
5 7337 1 1 58 GLU CB C -5.559 7.565 -22.851 1.00 . A A . 61 GLU CB 1 1
5 7338 1 1 58 GLU CD C -4.130 5.431 -22.372 1.00 . A A . 61 GLU CD 1 1
5 7339 1 1 58 GLU CG C -4.686 6.765 -21.846 1.00 . A A . 61 GLU CG 1 1
5 7340 1 1 58 GLU H H -7.054 6.061 -21.348 1.00 . A A . 61 GLU H 1 1
5 7341 1 1 58 GLU HA H -7.569 7.730 -23.625 1.00 . A A . 61 GLU HA 1 1
5 7342 1 1 58 GLU HB2 H -4.961 7.747 -23.737 1.00 . A A . 61 GLU HB2 1 1
5 7343 1 1 58 GLU HB3 H -5.775 8.533 -22.399 1.00 . A A . 61 GLU HB3 1 1
5 7344 1 1 58 GLU HG2 H -3.850 7.388 -21.554 1.00 . A A . 61 GLU HG2 1 1
5 7345 1 1 58 GLU HG3 H -5.294 6.573 -20.966 1.00 . A A . 61 GLU HG3 1 1
5 7346 1 1 58 GLU N N -7.596 6.308 -22.127 1.00 . A A . 61 GLU N 1 1
5 7347 1 1 58 GLU O O -6.756 6.371 -25.631 1.00 . A A . 61 GLU O 1 1
5 7348 1 1 58 GLU OE1 O -3.188 5.447 -23.195 1.00 . A A . 61 GLU OE1 1 1
5 7349 1 1 58 GLU OE2 O -4.641 4.364 -21.977 1.00 . A A . 61 GLU OE2 1 1
5 7350 1 1 59 ARG C C -7.778 3.045 -25.765 1.00 . A A . 62 ARG C 1 1
5 7351 1 1 59 ARG CA C -6.439 3.604 -25.240 1.00 . A A . 62 ARG CA 1 1
5 7352 1 1 59 ARG CB C -5.527 2.470 -24.700 1.00 . A A . 62 ARG CB 1 1
5 7353 1 1 59 ARG CD C -5.110 0.725 -22.860 1.00 . A A . 62 ARG CD 1 1
5 7354 1 1 59 ARG CG C -6.146 1.593 -23.594 1.00 . A A . 62 ARG CG 1 1
5 7355 1 1 59 ARG CZ C -3.193 -0.750 -23.499 1.00 . A A . 62 ARG CZ 1 1
5 7356 1 1 59 ARG H H -6.655 4.352 -23.248 1.00 . A A . 62 ARG H 1 1
5 7357 1 1 59 ARG HA H -5.930 4.078 -26.075 1.00 . A A . 62 ARG HA 1 1
5 7358 1 1 59 ARG HB2 H -5.248 1.827 -25.529 1.00 . A A . 62 ARG HB2 1 1
5 7359 1 1 59 ARG HB3 H -4.622 2.929 -24.307 1.00 . A A . 62 ARG HB3 1 1
5 7360 1 1 59 ARG HD2 H -4.373 1.379 -22.401 1.00 . A A . 62 ARG HD2 1 1
5 7361 1 1 59 ARG HD3 H -5.618 0.173 -22.075 1.00 . A A . 62 ARG HD3 1 1
5 7362 1 1 59 ARG HE H -4.915 -0.542 -24.534 1.00 . A A . 62 ARG HE 1 1
5 7363 1 1 59 ARG HG2 H -6.633 2.236 -22.867 1.00 . A A . 62 ARG HG2 1 1
5 7364 1 1 59 ARG HG3 H -6.895 0.945 -24.039 1.00 . A A . 62 ARG HG3 1 1
5 7365 1 1 59 ARG HH11 H -2.814 0.375 -21.843 1.00 . A A . 62 ARG HH11 1 1
5 7366 1 1 59 ARG HH12 H -1.546 -0.714 -22.301 1.00 . A A . 62 ARG HH12 1 1
5 7367 1 1 59 ARG HH21 H -3.219 -1.998 -25.080 1.00 . A A . 62 ARG HH21 1 1
5 7368 1 1 59 ARG HH22 H -1.778 -2.050 -24.122 1.00 . A A . 62 ARG HH22 1 1
5 7369 1 1 59 ARG N N -6.636 4.637 -24.190 1.00 . A A . 62 ARG N 1 1
5 7370 1 1 59 ARG NE N -4.418 -0.237 -23.740 1.00 . A A . 62 ARG NE 1 1
5 7371 1 1 59 ARG NH1 N -2.459 -0.330 -22.461 1.00 . A A . 62 ARG NH1 1 1
5 7372 1 1 59 ARG NH2 N -2.691 -1.673 -24.298 1.00 . A A . 62 ARG NH2 1 1
5 7373 1 1 59 ARG O O -7.795 2.291 -26.746 1.00 . A A . 62 ARG O 1 1
5 7374 1 1 60 VAL C C -11.093 4.355 -25.691 1.00 . A A . 63 VAL C 1 1
5 7375 1 1 60 VAL CA C -10.252 3.061 -25.537 1.00 . A A . 63 VAL CA 1 1
5 7376 1 1 60 VAL CB C -10.921 1.976 -24.590 1.00 . A A . 63 VAL CB 1 1
5 7377 1 1 60 VAL CG1 C -10.939 2.405 -23.107 1.00 . A A . 63 VAL CG1 1 1
5 7378 1 1 60 VAL CG2 C -12.333 1.590 -25.083 1.00 . A A . 63 VAL CG2 1 1
5 7379 1 1 60 VAL H H -8.782 3.950 -24.291 1.00 . A A . 63 VAL H 1 1
5 7380 1 1 60 VAL HA H -10.176 2.617 -26.536 1.00 . A A . 63 VAL HA 1 1
5 7381 1 1 60 VAL HB H -10.303 1.081 -24.649 1.00 . A A . 63 VAL HB 1 1
5 7382 1 1 60 VAL HG11 H -11.514 3.320 -23.000 1.00 . A A . 63 VAL HG11 1 1
5 7383 1 1 60 VAL HG12 H -9.930 2.580 -22.768 1.00 . A A . 63 VAL HG12 1 1
5 7384 1 1 60 VAL HG13 H -11.390 1.628 -22.508 1.00 . A A . 63 VAL HG13 1 1
5 7385 1 1 60 VAL HG21 H -12.757 0.838 -24.427 1.00 . A A . 63 VAL HG21 1 1
5 7386 1 1 60 VAL HG22 H -12.272 1.195 -26.085 1.00 . A A . 63 VAL HG22 1 1
5 7387 1 1 60 VAL HG23 H -12.971 2.466 -25.080 1.00 . A A . 63 VAL HG23 1 1
5 7388 1 1 60 VAL N N -8.887 3.413 -25.100 1.00 . A A . 63 VAL N 1 1
5 7389 1 1 60 VAL O O -11.847 4.770 -24.798 1.00 . A A . 63 VAL O 1 1
5 7390 1 1 61 LYS C C -11.324 6.540 -28.719 1.00 . A A . 64 LYS C 1 1
5 7391 1 1 61 LYS CA C -11.578 6.257 -27.216 1.00 . A A . 64 LYS CA 1 1
5 7392 1 1 61 LYS CB C -11.108 7.439 -26.313 1.00 . A A . 64 LYS CB 1 1
5 7393 1 1 61 LYS CD C -11.681 9.742 -25.282 1.00 . A A . 64 LYS CD 1 1
5 7394 1 1 61 LYS CE C -12.374 9.369 -23.947 1.00 . A A . 64 LYS CE 1 1
5 7395 1 1 61 LYS CG C -11.941 8.734 -26.437 1.00 . A A . 64 LYS CG 1 1
5 7396 1 1 61 LYS H H -10.196 4.674 -27.449 1.00 . A A . 64 LYS H 1 1
5 7397 1 1 61 LYS HA H -12.640 6.091 -27.058 1.00 . A A . 64 LYS HA 1 1
5 7398 1 1 61 LYS HB2 H -11.143 7.110 -25.274 1.00 . A A . 64 LYS HB2 1 1
5 7399 1 1 61 LYS HB3 H -10.069 7.672 -26.547 1.00 . A A . 64 LYS HB3 1 1
5 7400 1 1 61 LYS HD2 H -10.616 9.807 -25.108 1.00 . A A . 64 LYS HD2 1 1
5 7401 1 1 61 LYS HD3 H -12.041 10.720 -25.594 1.00 . A A . 64 LYS HD3 1 1
5 7402 1 1 61 LYS HE2 H -12.138 10.130 -23.214 1.00 . A A . 64 LYS HE2 1 1
5 7403 1 1 61 LYS HE3 H -13.445 9.356 -24.099 1.00 . A A . 64 LYS HE3 1 1
5 7404 1 1 61 LYS HG2 H -11.697 9.216 -27.379 1.00 . A A . 64 LYS HG2 1 1
5 7405 1 1 61 LYS HG3 H -12.997 8.474 -26.445 1.00 . A A . 64 LYS HG3 1 1
5 7406 1 1 61 LYS HZ1 H -10.914 8.004 -23.310 1.00 . A A . 64 LYS HZ1 1 1
5 7407 1 1 61 LYS HZ2 H -12.259 7.276 -24.019 1.00 . A A . 64 LYS HZ2 1 1
5 7408 1 1 61 LYS HZ3 H -12.365 7.891 -22.449 1.00 . A A . 64 LYS HZ3 1 1
5 7409 1 1 61 LYS N N -10.873 5.026 -26.835 1.00 . A A . 64 LYS N 1 1
5 7410 1 1 61 LYS NZ N -11.950 8.043 -23.397 1.00 . A A . 64 LYS NZ 1 1
5 7411 1 1 61 LYS O O -10.231 6.957 -29.106 1.00 . A A . 64 LYS O 1 1
5 7412 1 1 62 GLU C C -12.356 8.007 -31.343 1.00 . A A . 65 GLU C 1 1
5 7413 1 1 62 GLU CA C -12.305 6.476 -31.019 1.00 . A A . 65 GLU CA 1 1
5 7414 1 1 62 GLU CB C -13.481 5.705 -31.717 1.00 . A A . 65 GLU CB 1 1
5 7415 1 1 62 GLU CD C -15.424 6.043 -30.002 1.00 . A A . 65 GLU CD 1 1
5 7416 1 1 62 GLU CG C -14.918 6.224 -31.447 1.00 . A A . 65 GLU CG 1 1
5 7417 1 1 62 GLU H H -13.125 5.799 -29.171 1.00 . A A . 65 GLU H 1 1
5 7418 1 1 62 GLU HA H -11.368 6.080 -31.397 1.00 . A A . 65 GLU HA 1 1
5 7419 1 1 62 GLU HB2 H -13.321 5.748 -32.790 1.00 . A A . 65 GLU HB2 1 1
5 7420 1 1 62 GLU HB3 H -13.435 4.667 -31.413 1.00 . A A . 65 GLU HB3 1 1
5 7421 1 1 62 GLU HG2 H -14.944 7.277 -31.690 1.00 . A A . 65 GLU HG2 1 1
5 7422 1 1 62 GLU HG3 H -15.597 5.703 -32.112 1.00 . A A . 65 GLU HG3 1 1
5 7423 1 1 62 GLU N N -12.333 6.231 -29.553 1.00 . A A . 65 GLU N 1 1
5 7424 1 1 62 GLU O O -12.749 8.800 -30.479 1.00 . A A . 65 GLU O 1 1
5 7425 1 1 62 GLU OE1 O -15.148 4.987 -29.386 1.00 . A A . 65 GLU OE1 1 1
5 7426 1 1 62 GLU OE2 O -16.100 6.950 -29.468 1.00 . A A . 65 GLU OE2 1 1
5 7427 1 1 63 PRO C C -9.780 7.547 -33.532 1.00 . A A . 66 PRO C 1 1
5 7428 1 1 63 PRO CA C -11.324 7.644 -33.644 1.00 . A A . 66 PRO CA 1 1
5 7429 1 1 63 PRO CB C -11.782 8.382 -34.929 1.00 . A A . 66 PRO CB 1 1
5 7430 1 1 63 PRO CD C -12.094 9.876 -33.036 1.00 . A A . 66 PRO CD 1 1
5 7431 1 1 63 PRO CG C -11.819 9.835 -34.539 1.00 . A A . 66 PRO CG 1 1
5 7432 1 1 63 PRO HA H -11.735 6.642 -33.649 1.00 . A A . 66 PRO HA 1 1
5 7433 1 1 63 PRO HB2 H -11.087 8.196 -35.742 1.00 . A A . 66 PRO HB2 1 1
5 7434 1 1 63 PRO HB3 H -12.768 8.028 -35.217 1.00 . A A . 66 PRO HB3 1 1
5 7435 1 1 63 PRO HD2 H -11.381 10.520 -32.533 1.00 . A A . 66 PRO HD2 1 1
5 7436 1 1 63 PRO HD3 H -13.103 10.229 -32.847 1.00 . A A . 66 PRO HD3 1 1
5 7437 1 1 63 PRO HG2 H -10.861 10.302 -34.764 1.00 . A A . 66 PRO HG2 1 1
5 7438 1 1 63 PRO HG3 H -12.607 10.345 -35.085 1.00 . A A . 66 PRO HG3 1 1
5 7439 1 1 63 PRO N N -11.938 8.470 -32.578 1.00 . A A . 66 PRO N 1 1
5 7440 1 1 63 PRO O O -9.047 8.486 -33.872 1.00 . A A . 66 PRO O 1 1
5 7441 1 1 64 SER C C -7.420 5.822 -34.486 1.00 . A A . 67 SER C 1 1
5 7442 1 1 64 SER CA C -7.871 6.057 -33.034 1.00 . A A . 67 SER CA 1 1
5 7443 1 1 64 SER CB C -7.611 4.801 -32.173 1.00 . A A . 67 SER CB 1 1
5 7444 1 1 64 SER H H -9.934 5.761 -32.629 1.00 . A A . 67 SER H 1 1
5 7445 1 1 64 SER HA H -7.317 6.894 -32.622 1.00 . A A . 67 SER HA 1 1
5 7446 1 1 64 SER HB2 H -8.137 3.954 -32.595 1.00 . A A . 67 SER HB2 1 1
5 7447 1 1 64 SER HB3 H -6.548 4.592 -32.147 1.00 . A A . 67 SER HB3 1 1
5 7448 1 1 64 SER HG H -7.830 5.880 -30.551 1.00 . A A . 67 SER HG 1 1
5 7449 1 1 64 SER N N -9.302 6.398 -33.022 1.00 . A A . 67 SER N 1 1
5 7450 1 1 64 SER O O -6.403 6.356 -34.939 1.00 . A A . 67 SER O 1 1
5 7451 1 1 64 SER OG O -8.063 4.993 -30.844 1.00 . A A . 67 SER OG 1 1
5 7452 1 1 65 GLN C C -8.820 5.728 -37.481 1.00 . A A . 68 GLN C 1 1
5 7453 1 1 65 GLN CA C -8.005 4.747 -36.628 1.00 . A A . 68 GLN CA 1 1
5 7454 1 1 65 GLN CB C -8.401 3.281 -36.959 1.00 . A A . 68 GLN CB 1 1
5 7455 1 1 65 GLN CD C -6.699 2.946 -38.877 1.00 . A A . 68 GLN CD 1 1
5 7456 1 1 65 GLN CG C -8.165 2.862 -38.431 1.00 . A A . 68 GLN CG 1 1
5 7457 1 1 65 GLN H H -8.993 4.616 -34.765 1.00 . A A . 68 GLN H 1 1
5 7458 1 1 65 GLN HA H -6.945 4.877 -36.845 1.00 . A A . 68 GLN HA 1 1
5 7459 1 1 65 GLN HB2 H -7.824 2.619 -36.324 1.00 . A A . 68 GLN HB2 1 1
5 7460 1 1 65 GLN HB3 H -9.453 3.145 -36.730 1.00 . A A . 68 GLN HB3 1 1
5 7461 1 1 65 GLN HE21 H -7.250 3.449 -40.718 1.00 . A A . 68 GLN HE21 1 1
5 7462 1 1 65 GLN HE22 H -5.547 3.326 -40.448 1.00 . A A . 68 GLN HE22 1 1
5 7463 1 1 65 GLN HG2 H -8.483 1.835 -38.549 1.00 . A A . 68 GLN HG2 1 1
5 7464 1 1 65 GLN HG3 H -8.769 3.494 -39.076 1.00 . A A . 68 GLN HG3 1 1
5 7465 1 1 65 GLN N N -8.219 5.025 -35.205 1.00 . A A . 68 GLN N 1 1
5 7466 1 1 65 GLN NE2 N -6.476 3.276 -40.141 1.00 . A A . 68 GLN NE2 1 1
5 7467 1 1 65 GLN O O -10.058 5.760 -37.396 1.00 . A A . 68 GLN O 1 1
5 7468 1 1 65 GLN OE1 O -5.774 2.748 -38.087 1.00 . A A . 68 GLN OE1 1 1
5 7469 1 1 66 ASP C C -9.245 6.574 -40.481 1.00 . A A . 69 ASP C 1 1
5 7470 1 1 66 ASP CA C -8.759 7.416 -39.283 1.00 . A A . 69 ASP CA 1 1
5 7471 1 1 66 ASP CB C -7.780 8.521 -39.748 1.00 . A A . 69 ASP CB 1 1
5 7472 1 1 66 ASP CG C -7.437 9.515 -38.624 1.00 . A A . 69 ASP CG 1 1
5 7473 1 1 66 ASP H H -7.140 6.557 -38.209 1.00 . A A . 69 ASP H 1 1
5 7474 1 1 66 ASP HA H -9.620 7.884 -38.807 1.00 . A A . 69 ASP HA 1 1
5 7475 1 1 66 ASP HB2 H -6.862 8.055 -40.105 1.00 . A A . 69 ASP HB2 1 1
5 7476 1 1 66 ASP HB3 H -8.226 9.069 -40.576 1.00 . A A . 69 ASP HB3 1 1
5 7477 1 1 66 ASP N N -8.119 6.538 -38.292 1.00 . A A . 69 ASP N 1 1
5 7478 1 1 66 ASP O O -8.478 5.772 -41.037 1.00 . A A . 69 ASP O 1 1
5 7479 1 1 66 ASP OD1 O -8.179 10.506 -38.447 1.00 . A A . 69 ASP OD1 1 1
5 7480 1 1 66 ASP OD2 O -6.434 9.304 -37.911 1.00 . A A . 69 ASP OD2 1 1
5 7481 1 1 67 THR C C -12.483 6.696 -42.335 1.00 . A A . 70 THR C 1 1
5 7482 1 1 67 THR CA C -11.188 5.979 -41.906 1.00 . A A . 70 THR CA 1 1
5 7483 1 1 67 THR CB C -11.523 4.522 -41.401 1.00 . A A . 70 THR CB 1 1
5 7484 1 1 67 THR CG2 C -12.370 4.525 -40.110 1.00 . A A . 70 THR CG2 1 1
5 7485 1 1 67 THR H H -11.031 7.480 -40.422 1.00 . A A . 70 THR H 1 1
5 7486 1 1 67 THR HA H -10.524 5.907 -42.763 1.00 . A A . 70 THR HA 1 1
5 7487 1 1 67 THR HB H -10.590 4.010 -41.196 1.00 . A A . 70 THR HB 1 1
5 7488 1 1 67 THR HG1 H -13.160 4.047 -42.404 1.00 . A A . 70 THR HG1 1 1
5 7489 1 1 67 THR HG21 H -11.844 5.057 -39.327 1.00 . A A . 70 THR HG21 1 1
5 7490 1 1 67 THR HG22 H -12.548 3.506 -39.790 1.00 . A A . 70 THR HG22 1 1
5 7491 1 1 67 THR HG23 H -13.321 5.009 -40.299 1.00 . A A . 70 THR HG23 1 1
5 7492 1 1 67 THR N N -10.517 6.767 -40.861 1.00 . A A . 70 THR N 1 1
5 7493 1 1 67 THR O O -12.909 7.656 -41.685 1.00 . A A . 70 THR O 1 1
5 7494 1 1 67 THR OG1 O -12.228 3.784 -42.420 1.00 . A A . 70 THR OG1 1 1
5 7495 1 1 68 VAL C C -15.476 5.934 -42.906 1.00 . A A . 71 VAL C 1 1
5 7496 1 1 68 VAL CA C -14.453 6.637 -43.828 1.00 . A A . 71 VAL CA 1 1
5 7497 1 1 68 VAL CB C -14.756 6.311 -45.341 1.00 . A A . 71 VAL CB 1 1
5 7498 1 1 68 VAL CG1 C -13.801 7.075 -46.285 1.00 . A A . 71 VAL CG1 1 1
5 7499 1 1 68 VAL CG2 C -14.716 4.789 -45.650 1.00 . A A . 71 VAL CG2 1 1
5 7500 1 1 68 VAL H H -12.616 5.601 -44.017 1.00 . A A . 71 VAL H 1 1
5 7501 1 1 68 VAL HA H -14.537 7.717 -43.686 1.00 . A A . 71 VAL HA 1 1
5 7502 1 1 68 VAL HB H -15.765 6.663 -45.552 1.00 . A A . 71 VAL HB 1 1
5 7503 1 1 68 VAL HG11 H -12.776 6.770 -46.104 1.00 . A A . 71 VAL HG11 1 1
5 7504 1 1 68 VAL HG12 H -13.892 8.140 -46.121 1.00 . A A . 71 VAL HG12 1 1
5 7505 1 1 68 VAL HG13 H -14.060 6.854 -47.315 1.00 . A A . 71 VAL HG13 1 1
5 7506 1 1 68 VAL HG21 H -15.449 4.270 -45.044 1.00 . A A . 71 VAL HG21 1 1
5 7507 1 1 68 VAL HG22 H -13.731 4.392 -45.433 1.00 . A A . 71 VAL HG22 1 1
5 7508 1 1 68 VAL HG23 H -14.942 4.626 -46.698 1.00 . A A . 71 VAL HG23 1 1
5 7509 1 1 68 VAL N N -13.093 6.233 -43.444 1.00 . A A . 71 VAL N 1 1
5 7510 1 1 68 VAL O O -15.268 4.787 -42.493 1.00 . A A . 71 VAL O 1 1
5 7511 1 1 69 ALA C C -18.806 5.534 -42.484 1.00 . A A . 72 ALA C 1 1
5 7512 1 1 69 ALA CA C -17.627 6.127 -41.682 1.00 . A A . 72 ALA CA 1 1
5 7513 1 1 69 ALA CB C -18.088 7.272 -40.762 1.00 . A A . 72 ALA CB 1 1
5 7514 1 1 69 ALA H H -16.685 7.526 -42.973 1.00 . A A . 72 ALA H 1 1
5 7515 1 1 69 ALA HA H -17.207 5.338 -41.059 1.00 . A A . 72 ALA HA 1 1
5 7516 1 1 69 ALA HB1 H -18.511 8.075 -41.357 1.00 . A A . 72 ALA HB1 1 1
5 7517 1 1 69 ALA HB2 H -17.243 7.654 -40.202 1.00 . A A . 72 ALA HB2 1 1
5 7518 1 1 69 ALA HB3 H -18.836 6.909 -40.070 1.00 . A A . 72 ALA HB3 1 1
5 7519 1 1 69 ALA N N -16.572 6.633 -42.585 1.00 . A A . 72 ALA N 1 1
5 7520 1 1 69 ALA O O -19.920 5.410 -41.959 1.00 . A A . 72 ALA O 1 1
5 7521 1 1 70 THR C C -20.596 5.645 -45.075 1.00 . A A . 73 THR C 1 1
5 7522 1 1 70 THR CA C -19.514 4.591 -44.705 1.00 . A A . 73 THR CA 1 1
5 7523 1 1 70 THR CB C -20.135 3.234 -44.169 1.00 . A A . 73 THR CB 1 1
5 7524 1 1 70 THR CG2 C -20.836 2.411 -45.276 1.00 . A A . 73 THR CG2 1 1
5 7525 1 1 70 THR H H -17.607 5.255 -44.066 1.00 . A A . 73 THR H 1 1
5 7526 1 1 70 THR HA H -18.963 4.376 -45.607 1.00 . A A . 73 THR HA 1 1
5 7527 1 1 70 THR HB H -20.853 3.466 -43.386 1.00 . A A . 73 THR HB 1 1
5 7528 1 1 70 THR HG1 H -19.319 2.194 -42.687 1.00 . A A . 73 THR HG1 1 1
5 7529 1 1 70 THR HG21 H -21.631 2.999 -45.717 1.00 . A A . 73 THR HG21 1 1
5 7530 1 1 70 THR HG22 H -21.258 1.509 -44.848 1.00 . A A . 73 THR HG22 1 1
5 7531 1 1 70 THR HG23 H -20.122 2.144 -46.041 1.00 . A A . 73 THR HG23 1 1
5 7532 1 1 70 THR N N -18.530 5.156 -43.754 1.00 . A A . 73 THR N 1 1
5 7533 1 1 70 THR O O -21.735 5.324 -45.444 1.00 . A A . 73 THR O 1 1
5 7534 1 1 70 THR OG1 O -19.094 2.422 -43.597 1.00 . A A . 73 THR OG1 1 1
5 7535 1 1 71 GLU C C -20.921 8.291 -46.942 1.00 . A A . 74 GLU C 1 1
5 7536 1 1 71 GLU CA C -21.019 8.071 -45.407 1.00 . A A . 74 GLU CA 1 1
5 7537 1 1 71 GLU CB C -20.587 9.362 -44.623 1.00 . A A . 74 GLU CB 1 1
5 7538 1 1 71 GLU CD C -18.002 9.174 -44.542 1.00 . A A . 74 GLU CD 1 1
5 7539 1 1 71 GLU CG C -19.222 9.989 -45.006 1.00 . A A . 74 GLU CG 1 1
5 7540 1 1 71 GLU H H -19.272 7.083 -44.726 1.00 . A A . 74 GLU H 1 1
5 7541 1 1 71 GLU HA H -22.047 7.837 -45.150 1.00 . A A . 74 GLU HA 1 1
5 7542 1 1 71 GLU HB2 H -21.352 10.118 -44.767 1.00 . A A . 74 GLU HB2 1 1
5 7543 1 1 71 GLU HB3 H -20.558 9.120 -43.564 1.00 . A A . 74 GLU HB3 1 1
5 7544 1 1 71 GLU HG2 H -19.180 10.098 -46.086 1.00 . A A . 74 GLU HG2 1 1
5 7545 1 1 71 GLU HG3 H -19.168 10.980 -44.565 1.00 . A A . 74 GLU HG3 1 1
5 7546 1 1 71 GLU N N -20.186 6.919 -45.018 1.00 . A A . 74 GLU N 1 1
5 7547 1 1 71 GLU O O -19.917 7.894 -47.553 1.00 . A A . 74 GLU O 1 1
5 7548 1 1 71 GLU OE1 O -17.543 8.273 -45.271 1.00 . A A . 74 GLU OE1 1 1
5 7549 1 1 71 GLU OE2 O -17.502 9.430 -43.436 1.00 . A A . 74 GLU OE2 1 1
5 7550 1 1 72 PRO C C -20.969 10.417 -49.379 1.00 . A A . 75 PRO C 1 1
5 7551 1 1 72 PRO CA C -21.905 9.221 -49.051 1.00 . A A . 75 PRO CA 1 1
5 7552 1 1 72 PRO CB C -23.386 9.506 -49.390 1.00 . A A . 75 PRO CB 1 1
5 7553 1 1 72 PRO CD C -23.257 9.323 -46.992 1.00 . A A . 75 PRO CD 1 1
5 7554 1 1 72 PRO CG C -23.966 10.043 -48.120 1.00 . A A . 75 PRO CG 1 1
5 7555 1 1 72 PRO HA H -21.565 8.358 -49.618 1.00 . A A . 75 PRO HA 1 1
5 7556 1 1 72 PRO HB2 H -23.455 10.221 -50.206 1.00 . A A . 75 PRO HB2 1 1
5 7557 1 1 72 PRO HB3 H -23.875 8.583 -49.687 1.00 . A A . 75 PRO HB3 1 1
5 7558 1 1 72 PRO HD2 H -23.096 9.996 -46.149 1.00 . A A . 75 PRO HD2 1 1
5 7559 1 1 72 PRO HD3 H -23.825 8.458 -46.667 1.00 . A A . 75 PRO HD3 1 1
5 7560 1 1 72 PRO HG2 H -23.789 11.116 -48.053 1.00 . A A . 75 PRO HG2 1 1
5 7561 1 1 72 PRO HG3 H -25.033 9.851 -48.081 1.00 . A A . 75 PRO HG3 1 1
5 7562 1 1 72 PRO N N -21.955 8.909 -47.597 1.00 . A A . 75 PRO N 1 1
5 7563 1 1 72 PRO O O -20.180 10.854 -48.528 1.00 . A A . 75 PRO O 1 1
5 7564 1 1 73 SER C C -20.547 13.346 -50.442 1.00 . A A . 76 SER C 1 1
5 7565 1 1 73 SER CA C -20.181 12.007 -51.123 1.00 . A A . 76 SER CA 1 1
5 7566 1 1 73 SER CB C -20.272 12.124 -52.667 1.00 . A A . 76 SER CB 1 1
5 7567 1 1 73 SER H H -21.709 10.536 -51.247 1.00 . A A . 76 SER H 1 1
5 7568 1 1 73 SER HA H -19.157 11.751 -50.860 1.00 . A A . 76 SER HA 1 1
5 7569 1 1 73 SER HB2 H -19.992 11.178 -53.118 1.00 . A A . 76 SER HB2 1 1
5 7570 1 1 73 SER HB3 H -21.288 12.364 -52.958 1.00 . A A . 76 SER HB3 1 1
5 7571 1 1 73 SER HG H -19.856 13.982 -53.162 1.00 . A A . 76 SER HG 1 1
5 7572 1 1 73 SER N N -21.047 10.915 -50.634 1.00 . A A . 76 SER N 1 1
5 7573 1 1 73 SER O O -21.462 14.063 -50.880 1.00 . A A . 76 SER O 1 1
5 7574 1 1 73 SER OG O -19.404 13.132 -53.168 1.00 . A A . 76 SER OG 1 1
5 7575 1 1 74 GLU C C -19.105 16.010 -49.150 1.00 . A A . 77 GLU C 1 1
5 7576 1 1 74 GLU CA C -20.001 14.891 -48.572 1.00 . A A . 77 GLU CA 1 1
5 7577 1 1 74 GLU CB C -19.700 14.637 -47.072 1.00 . A A . 77 GLU CB 1 1
5 7578 1 1 74 GLU CD C -22.072 13.723 -46.597 1.00 . A A . 77 GLU CD 1 1
5 7579 1 1 74 GLU CG C -20.554 13.511 -46.435 1.00 . A A . 77 GLU CG 1 1
5 7580 1 1 74 GLU H H -19.193 12.980 -49.009 1.00 . A A . 77 GLU H 1 1
5 7581 1 1 74 GLU HA H -21.040 15.205 -48.666 1.00 . A A . 77 GLU HA 1 1
5 7582 1 1 74 GLU HB2 H -18.652 14.370 -46.968 1.00 . A A . 77 GLU HB2 1 1
5 7583 1 1 74 GLU HB3 H -19.877 15.554 -46.520 1.00 . A A . 77 GLU HB3 1 1
5 7584 1 1 74 GLU HG2 H -20.276 12.571 -46.895 1.00 . A A . 77 GLU HG2 1 1
5 7585 1 1 74 GLU HG3 H -20.317 13.460 -45.376 1.00 . A A . 77 GLU HG3 1 1
5 7586 1 1 74 GLU N N -19.841 13.643 -49.336 1.00 . A A . 77 GLU N 1 1
5 7587 1 1 74 GLU O O -19.326 17.193 -48.866 1.00 . A A . 77 GLU O 1 1
5 7588 1 1 74 GLU OE1 O -22.660 14.516 -45.831 1.00 . A A . 77 GLU OE1 1 1
5 7589 1 1 74 GLU OE2 O -22.684 13.115 -47.499 1.00 . A A . 77 GLU OE2 1 1
5 7590 1 1 75 VAL C C -18.069 17.101 -51.903 1.00 . A A . 78 VAL C 1 1
5 7591 1 1 75 VAL CA C -17.257 16.563 -50.714 1.00 . A A . 78 VAL CA 1 1
5 7592 1 1 75 VAL CB C -15.918 15.906 -51.227 1.00 . A A . 78 VAL CB 1 1
5 7593 1 1 75 VAL CG1 C -15.073 16.891 -52.072 1.00 . A A . 78 VAL CG1 1 1
5 7594 1 1 75 VAL CG2 C -15.094 15.365 -50.045 1.00 . A A . 78 VAL CG2 1 1
5 7595 1 1 75 VAL H H -17.905 14.656 -50.031 1.00 . A A . 78 VAL H 1 1
5 7596 1 1 75 VAL HA H -16.999 17.386 -50.050 1.00 . A A . 78 VAL HA 1 1
5 7597 1 1 75 VAL HB H -16.180 15.059 -51.867 1.00 . A A . 78 VAL HB 1 1
5 7598 1 1 75 VAL HG11 H -14.165 16.399 -52.407 1.00 . A A . 78 VAL HG11 1 1
5 7599 1 1 75 VAL HG12 H -14.812 17.753 -51.476 1.00 . A A . 78 VAL HG12 1 1
5 7600 1 1 75 VAL HG13 H -15.641 17.213 -52.935 1.00 . A A . 78 VAL HG13 1 1
5 7601 1 1 75 VAL HG21 H -14.209 14.861 -50.416 1.00 . A A . 78 VAL HG21 1 1
5 7602 1 1 75 VAL HG22 H -15.691 14.660 -49.479 1.00 . A A . 78 VAL HG22 1 1
5 7603 1 1 75 VAL HG23 H -14.799 16.184 -49.401 1.00 . A A . 78 VAL HG23 1 1
5 7604 1 1 75 VAL N N -18.093 15.615 -49.954 1.00 . A A . 78 VAL N 1 1
5 7605 1 1 75 VAL O O -18.574 16.328 -52.718 1.00 . A A . 78 VAL O 1 1
5 7606 1 1 76 GLU C C -18.164 20.010 -53.886 1.00 . A A . 79 GLU C 1 1
5 7607 1 1 76 GLU CA C -19.017 19.128 -52.972 1.00 . A A . 79 GLU CA 1 1
5 7608 1 1 76 GLU CB C -20.145 19.947 -52.260 1.00 . A A . 79 GLU CB 1 1
5 7609 1 1 76 GLU CD C -18.653 21.686 -51.019 1.00 . A A . 79 GLU CD 1 1
5 7610 1 1 76 GLU CG C -19.747 20.609 -50.914 1.00 . A A . 79 GLU CG 1 1
5 7611 1 1 76 GLU H H -17.684 18.986 -51.329 1.00 . A A . 79 GLU H 1 1
5 7612 1 1 76 GLU HA H -19.488 18.383 -53.602 1.00 . A A . 79 GLU HA 1 1
5 7613 1 1 76 GLU HB2 H -20.498 20.725 -52.924 1.00 . A A . 79 GLU HB2 1 1
5 7614 1 1 76 GLU HB3 H -20.976 19.272 -52.060 1.00 . A A . 79 GLU HB3 1 1
5 7615 1 1 76 GLU HG2 H -20.633 21.062 -50.479 1.00 . A A . 79 GLU HG2 1 1
5 7616 1 1 76 GLU HG3 H -19.407 19.823 -50.242 1.00 . A A . 79 GLU HG3 1 1
5 7617 1 1 76 GLU N N -18.192 18.432 -51.974 1.00 . A A . 79 GLU N 1 1
5 7618 1 1 76 GLU O O -17.020 20.348 -53.565 1.00 . A A . 79 GLU O 1 1
5 7619 1 1 76 GLU OE1 O -18.972 22.828 -51.409 1.00 . A A . 79 GLU OE1 1 1
5 7620 1 1 76 GLU OE2 O -17.472 21.399 -50.714 1.00 . A A . 79 GLU OE2 1 1
5 7621 1 1 77 GLY C C -19.008 22.494 -56.161 1.00 . A A . 80 GLY C 1 1
5 7622 1 1 77 GLY CA C -18.135 21.267 -55.997 1.00 . A A . 80 GLY CA 1 1
5 7623 1 1 77 GLY H H -19.588 19.911 -55.283 1.00 . A A . 80 GLY H 1 1
5 7624 1 1 77 GLY HA2 H -17.146 21.568 -55.654 1.00 . A A . 80 GLY HA2 1 1
5 7625 1 1 77 GLY HA3 H -18.030 20.773 -56.950 1.00 . A A . 80 GLY HA3 1 1
5 7626 1 1 77 GLY N N -18.735 20.333 -55.052 1.00 . A A . 80 GLY N 1 1
5 7627 1 1 77 GLY O O -19.882 22.522 -57.033 1.00 . A A . 80 GLY O 1 1
5 7628 1 1 78 SER C C -19.365 25.469 -56.698 1.00 . A A . 81 SER C 1 1
5 7629 1 1 78 SER CA C -19.486 24.793 -55.318 1.00 . A A . 81 SER CA 1 1
5 7630 1 1 78 SER CB C -18.923 25.733 -54.228 1.00 . A A . 81 SER CB 1 1
5 7631 1 1 78 SER H H -18.152 23.319 -54.558 1.00 . A A . 81 SER H 1 1
5 7632 1 1 78 SER HA H -20.535 24.606 -55.107 1.00 . A A . 81 SER HA 1 1
5 7633 1 1 78 SER HB2 H -17.850 25.831 -54.343 1.00 . A A . 81 SER HB2 1 1
5 7634 1 1 78 SER HB3 H -19.381 26.711 -54.305 1.00 . A A . 81 SER HB3 1 1
5 7635 1 1 78 SER HG H -19.119 24.257 -52.957 1.00 . A A . 81 SER HG 1 1
5 7636 1 1 78 SER N N -18.790 23.486 -55.278 1.00 . A A . 81 SER N 1 1
5 7637 1 1 78 SER O O -18.307 25.404 -57.347 1.00 . A A . 81 SER O 1 1
5 7638 1 1 78 SER OG O -19.182 25.219 -52.936 1.00 . A A . 81 SER OG 1 1
5 7639 1 1 79 ALA C C -19.939 28.283 -58.119 1.00 . A A . 82 ALA C 1 1
5 7640 1 1 79 ALA CA C -20.506 26.884 -58.376 1.00 . A A . 82 ALA CA 1 1
5 7641 1 1 79 ALA CB C -21.943 26.928 -58.917 1.00 . A A . 82 ALA CB 1 1
5 7642 1 1 79 ALA H H -21.253 26.089 -56.575 1.00 . A A . 82 ALA H 1 1
5 7643 1 1 79 ALA HA H -19.881 26.379 -59.117 1.00 . A A . 82 ALA HA 1 1
5 7644 1 1 79 ALA HB1 H -21.969 27.472 -59.850 1.00 . A A . 82 ALA HB1 1 1
5 7645 1 1 79 ALA HB2 H -22.591 27.419 -58.197 1.00 . A A . 82 ALA HB2 1 1
5 7646 1 1 79 ALA HB3 H -22.299 25.918 -59.079 1.00 . A A . 82 ALA HB3 1 1
5 7647 1 1 79 ALA N N -20.456 26.115 -57.129 1.00 . A A . 82 ALA N 1 1
5 7648 1 1 79 ALA O O -20.675 29.273 -58.018 1.00 . A A . 82 ALA O 1 1
5 7649 1 1 80 ALA C C -17.968 30.496 -58.967 1.00 . A A . 83 ALA C 1 1
5 7650 1 1 80 ALA CA C -17.856 29.575 -57.737 1.00 . A A . 83 ALA CA 1 1
5 7651 1 1 80 ALA CB C -16.391 29.249 -57.421 1.00 . A A . 83 ALA CB 1 1
5 7652 1 1 80 ALA H H -18.132 27.477 -57.919 1.00 . A A . 83 ALA H 1 1
5 7653 1 1 80 ALA HA H -18.281 30.088 -56.880 1.00 . A A . 83 ALA HA 1 1
5 7654 1 1 80 ALA HB1 H -16.345 28.612 -56.547 1.00 . A A . 83 ALA HB1 1 1
5 7655 1 1 80 ALA HB2 H -15.840 30.160 -57.229 1.00 . A A . 83 ALA HB2 1 1
5 7656 1 1 80 ALA HB3 H -15.942 28.728 -58.259 1.00 . A A . 83 ALA HB3 1 1
5 7657 1 1 80 ALA N N -18.616 28.326 -57.935 1.00 . A A . 83 ALA N 1 1
5 7658 1 1 80 ALA O O -17.932 31.722 -58.835 1.00 . A A . 83 ALA O 1 1
5 7659 1 1 81 ASN C C -17.361 31.541 -61.828 1.00 . A A . 84 ASN C 1 1
5 7660 1 1 81 ASN CA C -18.422 30.506 -61.432 1.00 . A A . 84 ASN CA 1 1
5 7661 1 1 81 ASN CB C -19.858 31.108 -61.423 1.00 . A A . 84 ASN CB 1 1
5 7662 1 1 81 ASN CG C -20.956 30.051 -61.261 1.00 . A A . 84 ASN CG 1 1
5 7663 1 1 81 ASN H H -17.989 28.884 -60.149 1.00 . A A . 84 ASN H 1 1
5 7664 1 1 81 ASN HA H -18.392 29.719 -62.183 1.00 . A A . 84 ASN HA 1 1
5 7665 1 1 81 ASN HB2 H -19.934 31.817 -60.601 1.00 . A A . 84 ASN HB2 1 1
5 7666 1 1 81 ASN HB3 H -20.027 31.632 -62.355 1.00 . A A . 84 ASN HB3 1 1
5 7667 1 1 81 ASN HD21 H -22.093 31.318 -60.234 1.00 . A A . 84 ASN HD21 1 1
5 7668 1 1 81 ASN HD22 H -22.745 29.735 -60.466 1.00 . A A . 84 ASN HD22 1 1
5 7669 1 1 81 ASN N N -18.106 29.854 -60.148 1.00 . A A . 84 ASN N 1 1
5 7670 1 1 81 ASN ND2 N -22.045 30.405 -60.593 1.00 . A A . 84 ASN ND2 1 1
5 7671 1 1 81 ASN O O -17.649 32.736 -61.999 1.00 . A A . 84 ASN O 1 1
5 7672 1 1 81 ASN OD1 O -20.823 28.917 -61.726 1.00 . A A . 84 ASN OD1 1 1
5 7673 1 1 82 LYS C C -14.714 31.393 -63.932 1.00 . A A . 85 LYS C 1 1
5 7674 1 1 82 LYS CA C -14.993 31.850 -62.490 1.00 . A A . 85 LYS CA 1 1
5 7675 1 1 82 LYS CB C -13.726 31.737 -61.596 1.00 . A A . 85 LYS CB 1 1
5 7676 1 1 82 LYS CD C -11.967 30.279 -60.412 1.00 . A A . 85 LYS CD 1 1
5 7677 1 1 82 LYS CE C -11.374 28.873 -60.233 1.00 . A A . 85 LYS CE 1 1
5 7678 1 1 82 LYS CG C -13.197 30.304 -61.354 1.00 . A A . 85 LYS CG 1 1
5 7679 1 1 82 LYS H H -15.947 30.139 -61.666 1.00 . A A . 85 LYS H 1 1
5 7680 1 1 82 LYS HA H -15.298 32.898 -62.513 1.00 . A A . 85 LYS HA 1 1
5 7681 1 1 82 LYS HB2 H -12.931 32.314 -62.057 1.00 . A A . 85 LYS HB2 1 1
5 7682 1 1 82 LYS HB3 H -13.950 32.179 -60.631 1.00 . A A . 85 LYS HB3 1 1
5 7683 1 1 82 LYS HD2 H -11.196 30.926 -60.822 1.00 . A A . 85 LYS HD2 1 1
5 7684 1 1 82 LYS HD3 H -12.266 30.659 -59.441 1.00 . A A . 85 LYS HD3 1 1
5 7685 1 1 82 LYS HE2 H -10.568 28.922 -59.513 1.00 . A A . 85 LYS HE2 1 1
5 7686 1 1 82 LYS HE3 H -12.144 28.208 -59.860 1.00 . A A . 85 LYS HE3 1 1
5 7687 1 1 82 LYS HG2 H -13.989 29.703 -60.915 1.00 . A A . 85 LYS HG2 1 1
5 7688 1 1 82 LYS HG3 H -12.918 29.864 -62.311 1.00 . A A . 85 LYS HG3 1 1
5 7689 1 1 82 LYS HZ1 H -11.586 28.282 -62.231 1.00 . A A . 85 LYS HZ1 1 1
5 7690 1 1 82 LYS HZ2 H -10.474 27.354 -61.360 1.00 . A A . 85 LYS HZ2 1 1
5 7691 1 1 82 LYS HZ3 H -10.061 28.914 -61.862 1.00 . A A . 85 LYS HZ3 1 1
5 7692 1 1 82 LYS N N -16.115 31.063 -61.945 1.00 . A A . 85 LYS N 1 1
5 7693 1 1 82 LYS NZ N -10.836 28.317 -61.510 1.00 . A A . 85 LYS NZ 1 1
5 7694 1 1 82 LYS O O -14.601 30.187 -64.208 1.00 . A A . 85 LYS O 1 1
5 7695 1 1 83 GLU C C -13.102 31.572 -66.658 1.00 . A A . 86 GLU C 1 1
5 7696 1 1 83 GLU CA C -14.495 32.125 -66.297 1.00 . A A . 86 GLU CA 1 1
5 7697 1 1 83 GLU CB C -14.770 33.446 -67.070 1.00 . A A . 86 GLU CB 1 1
5 7698 1 1 83 GLU CD C -15.032 34.636 -69.339 1.00 . A A . 86 GLU CD 1 1
5 7699 1 1 83 GLU CG C -14.819 33.296 -68.605 1.00 . A A . 86 GLU CG 1 1
5 7700 1 1 83 GLU H H -14.640 33.297 -64.540 1.00 . A A . 86 GLU H 1 1
5 7701 1 1 83 GLU HA H -15.250 31.394 -66.578 1.00 . A A . 86 GLU HA 1 1
5 7702 1 1 83 GLU HB2 H -15.723 33.846 -66.740 1.00 . A A . 86 GLU HB2 1 1
5 7703 1 1 83 GLU HB3 H -13.995 34.162 -66.823 1.00 . A A . 86 GLU HB3 1 1
5 7704 1 1 83 GLU HG2 H -13.885 32.851 -68.940 1.00 . A A . 86 GLU HG2 1 1
5 7705 1 1 83 GLU HG3 H -15.631 32.619 -68.864 1.00 . A A . 86 GLU HG3 1 1
5 7706 1 1 83 GLU N N -14.623 32.367 -64.850 1.00 . A A . 86 GLU N 1 1
5 7707 1 1 83 GLU O O -12.103 31.928 -66.021 1.00 . A A . 86 GLU O 1 1
5 7708 1 1 83 GLU OE1 O -16.183 35.116 -69.394 1.00 . A A . 86 GLU OE1 1 1
5 7709 1 1 83 GLU OE2 O -14.057 35.208 -69.862 1.00 . A A . 86 GLU OE2 1 1
5 7710 1 1 84 VAL C C -11.187 31.180 -69.234 1.00 . A A . 87 VAL C 1 1
5 7711 1 1 84 VAL CA C -11.777 30.174 -68.220 1.00 . A A . 87 VAL CA 1 1
5 7712 1 1 84 VAL CB C -11.958 28.763 -68.888 1.00 . A A . 87 VAL CB 1 1
5 7713 1 1 84 VAL CG1 C -12.393 27.707 -67.849 1.00 . A A . 87 VAL CG1 1 1
5 7714 1 1 84 VAL CG2 C -12.956 28.809 -70.066 1.00 . A A . 87 VAL CG2 1 1
5 7715 1 1 84 VAL H H -13.889 30.357 -68.049 1.00 . A A . 87 VAL H 1 1
5 7716 1 1 84 VAL HA H -11.076 30.064 -67.396 1.00 . A A . 87 VAL HA 1 1
5 7717 1 1 84 VAL HB H -10.993 28.452 -69.280 1.00 . A A . 87 VAL HB 1 1
5 7718 1 1 84 VAL HG11 H -13.356 27.980 -67.432 1.00 . A A . 87 VAL HG11 1 1
5 7719 1 1 84 VAL HG12 H -11.663 27.652 -67.053 1.00 . A A . 87 VAL HG12 1 1
5 7720 1 1 84 VAL HG13 H -12.473 26.738 -68.327 1.00 . A A . 87 VAL HG13 1 1
5 7721 1 1 84 VAL HG21 H -12.607 29.506 -70.816 1.00 . A A . 87 VAL HG21 1 1
5 7722 1 1 84 VAL HG22 H -13.930 29.120 -69.709 1.00 . A A . 87 VAL HG22 1 1
5 7723 1 1 84 VAL HG23 H -13.038 27.822 -70.505 1.00 . A A . 87 VAL HG23 1 1
5 7724 1 1 84 VAL N N -13.047 30.683 -67.668 1.00 . A A . 87 VAL N 1 1
5 7725 1 1 84 VAL O O -11.922 31.921 -69.896 1.00 . A A . 87 VAL O 1 1
5 7726 1 1 85 LEU C C -8.508 31.377 -71.432 1.00 . A A . 88 LEU C 1 1
5 7727 1 1 85 LEU CA C -9.112 32.125 -70.223 1.00 . A A . 88 LEU CA 1 1
5 7728 1 1 85 LEU CB C -8.044 32.907 -69.378 1.00 . A A . 88 LEU CB 1 1
5 7729 1 1 85 LEU CD1 C -6.245 31.088 -68.933 1.00 . A A . 88 LEU CD1 1 1
5 7730 1 1 85 LEU CD2 C -6.492 33.044 -67.332 1.00 . A A . 88 LEU CD2 1 1
5 7731 1 1 85 LEU CG C -7.227 32.096 -68.306 1.00 . A A . 88 LEU CG 1 1
5 7732 1 1 85 LEU H H -9.334 30.551 -68.814 1.00 . A A . 88 LEU H 1 1
5 7733 1 1 85 LEU HA H -9.826 32.847 -70.623 1.00 . A A . 88 LEU HA 1 1
5 7734 1 1 85 LEU HB2 H -7.340 33.364 -70.068 1.00 . A A . 88 LEU HB2 1 1
5 7735 1 1 85 LEU HB3 H -8.564 33.711 -68.866 1.00 . A A . 88 LEU HB3 1 1
5 7736 1 1 85 LEU HD11 H -6.790 30.387 -69.547 1.00 . A A . 88 LEU HD11 1 1
5 7737 1 1 85 LEU HD12 H -5.729 30.545 -68.151 1.00 . A A . 88 LEU HD12 1 1
5 7738 1 1 85 LEU HD13 H -5.521 31.614 -69.543 1.00 . A A . 88 LEU HD13 1 1
5 7739 1 1 85 LEU HD21 H -5.970 32.462 -66.584 1.00 . A A . 88 LEU HD21 1 1
5 7740 1 1 85 LEU HD22 H -7.208 33.689 -66.843 1.00 . A A . 88 LEU HD22 1 1
5 7741 1 1 85 LEU HD23 H -5.779 33.648 -67.879 1.00 . A A . 88 LEU HD23 1 1
5 7742 1 1 85 LEU HG H -7.929 31.518 -67.714 1.00 . A A . 88 LEU HG 1 1
5 7743 1 1 85 LEU N N -9.851 31.195 -69.343 1.00 . A A . 88 LEU N 1 1
5 7744 1 1 85 LEU O O -7.484 31.790 -71.991 1.00 . A A . 88 LEU O 1 1
5 7745 1 1 86 ALA C C -9.233 29.998 -74.305 1.00 . A A . 89 ALA C 1 1
5 7746 1 1 86 ALA CA C -8.747 29.429 -72.963 1.00 . A A . 89 ALA CA 1 1
5 7747 1 1 86 ALA CB C -9.264 27.995 -72.749 1.00 . A A . 89 ALA CB 1 1
5 7748 1 1 86 ALA H H -10.028 30.077 -71.411 1.00 . A A . 89 ALA H 1 1
5 7749 1 1 86 ALA HA H -7.659 29.404 -72.964 1.00 . A A . 89 ALA HA 1 1
5 7750 1 1 86 ALA HB1 H -8.908 27.353 -73.543 1.00 . A A . 89 ALA HB1 1 1
5 7751 1 1 86 ALA HB2 H -10.347 27.994 -72.745 1.00 . A A . 89 ALA HB2 1 1
5 7752 1 1 86 ALA HB3 H -8.909 27.619 -71.798 1.00 . A A . 89 ALA HB3 1 1
5 7753 1 1 86 ALA N N -9.189 30.295 -71.852 1.00 . A A . 89 ALA N 1 1
5 7754 1 1 86 ALA O O -10.260 30.690 -74.362 1.00 . A A . 89 ALA O 1 1
5 7755 1 1 87 LYS C C -9.973 29.422 -77.321 1.00 . A A . 90 LYS C 1 1
5 7756 1 1 87 LYS CA C -8.774 30.183 -76.734 1.00 . A A . 90 LYS CA 1 1
5 7757 1 1 87 LYS CB C -7.514 30.024 -77.649 1.00 . A A . 90 LYS CB 1 1
5 7758 1 1 87 LYS CD C -6.673 32.263 -78.671 1.00 . A A . 90 LYS CD 1 1
5 7759 1 1 87 LYS CE C -7.201 33.141 -77.518 1.00 . A A . 90 LYS CE 1 1
5 7760 1 1 87 LYS CG C -7.482 30.956 -78.904 1.00 . A A . 90 LYS CG 1 1
5 7761 1 1 87 LYS H H -7.720 29.088 -75.260 1.00 . A A . 90 LYS H 1 1
5 7762 1 1 87 LYS HA H -9.031 31.239 -76.657 1.00 . A A . 90 LYS HA 1 1
5 7763 1 1 87 LYS HB2 H -6.633 30.223 -77.053 1.00 . A A . 90 LYS HB2 1 1
5 7764 1 1 87 LYS HB3 H -7.463 28.994 -77.986 1.00 . A A . 90 LYS HB3 1 1
5 7765 1 1 87 LYS HD2 H -5.645 31.993 -78.456 1.00 . A A . 90 LYS HD2 1 1
5 7766 1 1 87 LYS HD3 H -6.691 32.843 -79.589 1.00 . A A . 90 LYS HD3 1 1
5 7767 1 1 87 LYS HE2 H -7.370 32.513 -76.651 1.00 . A A . 90 LYS HE2 1 1
5 7768 1 1 87 LYS HE3 H -6.456 33.887 -77.276 1.00 . A A . 90 LYS HE3 1 1
5 7769 1 1 87 LYS HG2 H -7.032 30.416 -79.734 1.00 . A A . 90 LYS HG2 1 1
5 7770 1 1 87 LYS HG3 H -8.503 31.221 -79.181 1.00 . A A . 90 LYS HG3 1 1
5 7771 1 1 87 LYS HZ1 H -8.358 34.397 -78.708 1.00 . A A . 90 LYS HZ1 1 1
5 7772 1 1 87 LYS HZ2 H -8.762 34.438 -77.067 1.00 . A A . 90 LYS HZ2 1 1
5 7773 1 1 87 LYS HZ3 H -9.219 33.120 -78.016 1.00 . A A . 90 LYS HZ3 1 1
5 7774 1 1 87 LYS N N -8.487 29.688 -75.382 1.00 . A A . 90 LYS N 1 1
5 7775 1 1 87 LYS NZ N -8.471 33.819 -77.847 1.00 . A A . 90 LYS NZ 1 1
5 7776 1 1 87 LYS O O -10.156 28.232 -77.019 1.00 . A A . 90 LYS O 1 1
5 7777 1 1 88 VAL C C -11.929 29.494 -80.316 1.00 . A A . 91 VAL C 1 1
5 7778 1 1 88 VAL CA C -11.990 29.484 -78.760 1.00 . A A . 91 VAL CA 1 1
5 7779 1 1 88 VAL CB C -13.279 30.219 -78.186 1.00 . A A . 91 VAL CB 1 1
5 7780 1 1 88 VAL CG1 C -13.409 31.665 -78.695 1.00 . A A . 91 VAL CG1 1 1
5 7781 1 1 88 VAL CG2 C -14.577 29.425 -78.436 1.00 . A A . 91 VAL CG2 1 1
5 7782 1 1 88 VAL H H -10.535 31.008 -78.428 1.00 . A A . 91 VAL H 1 1
5 7783 1 1 88 VAL HA H -12.020 28.451 -78.454 1.00 . A A . 91 VAL HA 1 1
5 7784 1 1 88 VAL HB H -13.146 30.285 -77.109 1.00 . A A . 91 VAL HB 1 1
5 7785 1 1 88 VAL HG11 H -12.520 32.221 -78.435 1.00 . A A . 91 VAL HG11 1 1
5 7786 1 1 88 VAL HG12 H -14.274 32.138 -78.240 1.00 . A A . 91 VAL HG12 1 1
5 7787 1 1 88 VAL HG13 H -13.527 31.662 -79.773 1.00 . A A . 91 VAL HG13 1 1
5 7788 1 1 88 VAL HG21 H -15.417 29.949 -77.996 1.00 . A A . 91 VAL HG21 1 1
5 7789 1 1 88 VAL HG22 H -14.494 28.444 -77.988 1.00 . A A . 91 VAL HG22 1 1
5 7790 1 1 88 VAL HG23 H -14.738 29.321 -79.501 1.00 . A A . 91 VAL HG23 1 1
5 7791 1 1 88 VAL N N -10.769 30.085 -78.183 1.00 . A A . 91 VAL N 1 1
5 7792 1 1 88 VAL O O -12.956 29.375 -81.002 1.00 . A A . 91 VAL O 1 1
5 7793 1 1 89 ILE C C -11.179 30.916 -82.842 1.00 . A A . 92 ILE C 1 1
5 7794 1 1 89 ILE CA C -10.392 29.698 -82.303 1.00 . A A . 92 ILE CA 1 1
5 7795 1 1 89 ILE CB C -10.661 28.386 -83.165 1.00 . A A . 92 ILE CB 1 1
5 7796 1 1 89 ILE CD1 C -8.289 27.364 -82.778 1.00 . A A . 92 ILE CD1 1 1
5 7797 1 1 89 ILE CG1 C -9.799 27.182 -82.656 1.00 . A A . 92 ILE CG1 1 1
5 7798 1 1 89 ILE CG2 C -10.410 28.616 -84.685 1.00 . A A . 92 ILE CG2 1 1
5 7799 1 1 89 ILE H H -9.935 29.421 -80.232 1.00 . A A . 92 ILE H 1 1
5 7800 1 1 89 ILE HA H -9.329 29.931 -82.373 1.00 . A A . 92 ILE HA 1 1
5 7801 1 1 89 ILE HB H -11.707 28.130 -83.043 1.00 . A A . 92 ILE HB 1 1
5 7802 1 1 89 ILE HD11 H -7.791 26.503 -82.359 1.00 . A A . 92 ILE HD11 1 1
5 7803 1 1 89 ILE HD12 H -7.985 28.251 -82.237 1.00 . A A . 92 ILE HD12 1 1
5 7804 1 1 89 ILE HD13 H -8.021 27.468 -83.819 1.00 . A A . 92 ILE HD13 1 1
5 7805 1 1 89 ILE HG12 H -10.017 27.016 -81.608 1.00 . A A . 92 ILE HG12 1 1
5 7806 1 1 89 ILE HG13 H -10.067 26.289 -83.208 1.00 . A A . 92 ILE HG13 1 1
5 7807 1 1 89 ILE HG21 H -10.588 27.695 -85.237 1.00 . A A . 92 ILE HG21 1 1
5 7808 1 1 89 ILE HG22 H -9.384 28.927 -84.847 1.00 . A A . 92 ILE HG22 1 1
5 7809 1 1 89 ILE HG23 H -11.074 29.384 -85.057 1.00 . A A . 92 ILE HG23 1 1
5 7810 1 1 89 ILE N N -10.683 29.525 -80.850 1.00 . A A . 92 ILE N 1 1
5 7811 1 1 89 ILE O O -12.201 30.804 -83.524 1.00 . A A . 92 ILE O 1 1
5 7812 1 1 90 ASP C C -10.428 34.311 -83.377 1.00 . A A . 93 ASP C 1 1
5 7813 1 1 90 ASP CA C -11.370 33.379 -82.626 1.00 . A A . 93 ASP CA 1 1
5 7814 1 1 90 ASP CB C -11.797 33.966 -81.255 1.00 . A A . 93 ASP CB 1 1
5 7815 1 1 90 ASP CG C -10.659 33.970 -80.212 1.00 . A A . 93 ASP CG 1 1
5 7816 1 1 90 ASP H H -9.896 32.074 -81.870 1.00 . A A . 93 ASP H 1 1
5 7817 1 1 90 ASP HA H -12.253 33.225 -83.246 1.00 . A A . 93 ASP HA 1 1
5 7818 1 1 90 ASP HB2 H -12.154 34.982 -81.398 1.00 . A A . 93 ASP HB2 1 1
5 7819 1 1 90 ASP HB3 H -12.618 33.373 -80.864 1.00 . A A . 93 ASP HB3 1 1
5 7820 1 1 90 ASP N N -10.722 32.078 -82.400 1.00 . A A . 93 ASP N 1 1
5 7821 1 1 90 ASP O O -10.515 35.533 -83.270 1.00 . A A . 93 ASP O 1 1
5 7822 1 1 90 ASP OD1 O -10.368 32.891 -79.641 1.00 . A A . 93 ASP OD1 1 1
5 7823 1 1 90 ASP OD2 O -10.034 35.029 -79.982 1.00 . A A . 93 ASP OD2 1 1
5 7824 1 1 91 LEU C C -9.026 34.893 -86.321 1.00 . A A . 94 LEU C 1 1
5 7825 1 1 91 LEU CA C -8.506 34.382 -84.957 1.00 . A A . 94 LEU CA 1 1
5 7826 1 1 91 LEU CB C -7.275 33.415 -85.066 1.00 . A A . 94 LEU CB 1 1
5 7827 1 1 91 LEU CD1 C -8.086 31.602 -86.768 1.00 . A A . 94 LEU CD1 1 1
5 7828 1 1 91 LEU CD2 C -6.272 31.039 -85.071 1.00 . A A . 94 LEU CD2 1 1
5 7829 1 1 91 LEU CG C -7.542 31.879 -85.346 1.00 . A A . 94 LEU CG 1 1
5 7830 1 1 91 LEU H H -9.666 32.734 -84.311 1.00 . A A . 94 LEU H 1 1
5 7831 1 1 91 LEU HA H -8.195 35.258 -84.386 1.00 . A A . 94 LEU HA 1 1
5 7832 1 1 91 LEU HB2 H -6.621 33.787 -85.838 1.00 . A A . 94 LEU HB2 1 1
5 7833 1 1 91 LEU HB3 H -6.743 33.483 -84.121 1.00 . A A . 94 LEU HB3 1 1
5 7834 1 1 91 LEU HD11 H -9.024 32.122 -86.908 1.00 . A A . 94 LEU HD11 1 1
5 7835 1 1 91 LEU HD12 H -8.249 30.539 -86.897 1.00 . A A . 94 LEU HD12 1 1
5 7836 1 1 91 LEU HD13 H -7.374 31.947 -87.510 1.00 . A A . 94 LEU HD13 1 1
5 7837 1 1 91 LEU HD21 H -5.962 31.174 -84.044 1.00 . A A . 94 LEU HD21 1 1
5 7838 1 1 91 LEU HD22 H -5.472 31.354 -85.730 1.00 . A A . 94 LEU HD22 1 1
5 7839 1 1 91 LEU HD23 H -6.486 29.993 -85.245 1.00 . A A . 94 LEU HD23 1 1
5 7840 1 1 91 LEU HG H -8.304 31.535 -84.653 1.00 . A A . 94 LEU HG 1 1
5 7841 1 1 91 LEU N N -9.569 33.700 -84.197 1.00 . A A . 94 LEU N 1 1
5 7842 1 1 91 LEU O O -8.355 34.755 -87.354 1.00 . A A . 94 LEU O 1 1
5 7843 1 1 92 THR C C -10.065 37.274 -88.040 1.00 . A A . 95 THR C 1 1
5 7844 1 1 92 THR CA C -10.864 36.085 -87.472 1.00 . A A . 95 THR CA 1 1
5 7845 1 1 92 THR CB C -12.336 36.512 -87.150 1.00 . A A . 95 THR CB 1 1
5 7846 1 1 92 THR CG2 C -13.211 35.307 -86.747 1.00 . A A . 95 THR CG2 1 1
5 7847 1 1 92 THR H H -10.640 35.667 -85.423 1.00 . A A . 95 THR H 1 1
5 7848 1 1 92 THR HA H -10.896 35.308 -88.226 1.00 . A A . 95 THR HA 1 1
5 7849 1 1 92 THR HB H -12.764 36.968 -88.040 1.00 . A A . 95 THR HB 1 1
5 7850 1 1 92 THR HG1 H -12.659 38.335 -86.439 1.00 . A A . 95 THR HG1 1 1
5 7851 1 1 92 THR HG21 H -13.245 34.590 -87.561 1.00 . A A . 95 THR HG21 1 1
5 7852 1 1 92 THR HG22 H -14.217 35.644 -86.531 1.00 . A A . 95 THR HG22 1 1
5 7853 1 1 92 THR HG23 H -12.800 34.830 -85.867 1.00 . A A . 95 THR HG23 1 1
5 7854 1 1 92 THR N N -10.204 35.540 -86.288 1.00 . A A . 95 THR N 1 1
5 7855 1 1 92 THR O O -9.708 38.204 -87.307 1.00 . A A . 95 THR O 1 1
5 7856 1 1 92 THR OG1 O -12.351 37.491 -86.093 1.00 . A A . 95 THR OG1 1 1
5 7857 1 1 93 HIS C C -9.804 39.309 -90.629 1.00 . A A . 96 HIS C 1 1
5 7858 1 1 93 HIS CA C -8.938 38.194 -90.039 1.00 . A A . 96 HIS CA 1 1
5 7859 1 1 93 HIS CB C -8.102 37.510 -91.153 1.00 . A A . 96 HIS CB 1 1
5 7860 1 1 93 HIS CD2 C -7.321 35.198 -90.221 1.00 . A A . 96 HIS CD2 1 1
5 7861 1 1 93 HIS CE1 C -5.194 35.638 -89.981 1.00 . A A . 96 HIS CE1 1 1
5 7862 1 1 93 HIS CG C -7.126 36.474 -90.635 1.00 . A A . 96 HIS CG 1 1
5 7863 1 1 93 HIS H H -10.141 36.460 -89.866 1.00 . A A . 96 HIS H 1 1
5 7864 1 1 93 HIS HA H -8.254 38.630 -89.314 1.00 . A A . 96 HIS HA 1 1
5 7865 1 1 93 HIS HB2 H -8.770 37.018 -91.850 1.00 . A A . 96 HIS HB2 1 1
5 7866 1 1 93 HIS HB3 H -7.536 38.266 -91.687 1.00 . A A . 96 HIS HB3 1 1
5 7867 1 1 93 HIS HD1 H -5.308 37.546 -90.700 1.00 . A A . 96 HIS HD1 1 1
5 7868 1 1 93 HIS HD2 H -8.262 34.665 -90.207 1.00 . A A . 96 HIS HD2 1 1
5 7869 1 1 93 HIS HE1 H -4.144 35.537 -89.752 1.00 . A A . 96 HIS HE1 1 1
5 7870 1 1 93 HIS HE2 H -5.979 33.866 -89.322 1.00 . A A . 96 HIS HE2 1 1
5 7871 1 1 93 HIS N N -9.769 37.205 -89.345 1.00 . A A . 96 HIS N 1 1
5 7872 1 1 93 HIS ND1 N -5.776 36.713 -90.475 1.00 . A A . 96 HIS ND1 1 1
5 7873 1 1 93 HIS NE2 N -6.108 34.705 -89.820 1.00 . A A . 96 HIS NE2 1 1
5 7874 1 1 93 HIS O O -10.936 39.068 -91.057 1.00 . A A . 96 HIS O 1 1
5 7875 1 1 94 ASP C C -10.012 41.551 -92.776 1.00 . A A . 97 ASP C 1 1
5 7876 1 1 94 ASP CA C -9.869 41.712 -91.254 1.00 . A A . 97 ASP CA 1 1
5 7877 1 1 94 ASP CB C -9.051 42.992 -90.938 1.00 . A A . 97 ASP CB 1 1
5 7878 1 1 94 ASP CG C -9.024 43.319 -89.438 1.00 . A A . 97 ASP CG 1 1
5 7879 1 1 94 ASP H H -8.383 40.627 -90.190 1.00 . A A . 97 ASP H 1 1
5 7880 1 1 94 ASP HA H -10.859 41.821 -90.825 1.00 . A A . 97 ASP HA 1 1
5 7881 1 1 94 ASP HB2 H -8.027 42.859 -91.289 1.00 . A A . 97 ASP HB2 1 1
5 7882 1 1 94 ASP HB3 H -9.485 43.834 -91.471 1.00 . A A . 97 ASP HB3 1 1
5 7883 1 1 94 ASP N N -9.244 40.522 -90.639 1.00 . A A . 97 ASP N 1 1
5 7884 1 1 94 ASP O O -9.289 40.766 -93.403 1.00 . A A . 97 ASP O 1 1
5 7885 1 1 94 ASP OD1 O -9.942 44.014 -88.953 1.00 . A A . 97 ASP OD1 1 1
5 7886 1 1 94 ASP OD2 O -8.096 42.874 -88.735 1.00 . A A . 97 ASP OD2 1 1
5 7887 1 1 95 ASN C C -10.044 42.977 -95.553 1.00 . A A . 98 ASN C 1 1
5 7888 1 1 95 ASN CA C -11.230 42.325 -94.797 1.00 . A A . 98 ASN CA 1 1
5 7889 1 1 95 ASN CB C -12.584 43.041 -95.072 1.00 . A A . 98 ASN CB 1 1
5 7890 1 1 95 ASN CG C -12.686 44.446 -94.464 1.00 . A A . 98 ASN CG 1 1
5 7891 1 1 95 ASN H H -11.508 42.881 -92.766 1.00 . A A . 98 ASN H 1 1
5 7892 1 1 95 ASN HA H -11.320 41.289 -95.120 1.00 . A A . 98 ASN HA 1 1
5 7893 1 1 95 ASN HB2 H -12.737 43.115 -96.141 1.00 . A A . 98 ASN HB2 1 1
5 7894 1 1 95 ASN HB3 H -13.390 42.439 -94.657 1.00 . A A . 98 ASN HB3 1 1
5 7895 1 1 95 ASN HD21 H -12.128 45.286 -96.171 1.00 . A A . 98 ASN HD21 1 1
5 7896 1 1 95 ASN HD22 H -12.449 46.374 -94.866 1.00 . A A . 98 ASN HD22 1 1
5 7897 1 1 95 ASN N N -10.963 42.306 -93.349 1.00 . A A . 98 ASN N 1 1
5 7898 1 1 95 ASN ND2 N -12.391 45.470 -95.245 1.00 . A A . 98 ASN ND2 1 1
5 7899 1 1 95 ASN O O -9.717 44.149 -95.328 1.00 . A A . 98 ASN O 1 1
5 7900 1 1 95 ASN OD1 O -13.041 44.605 -93.293 1.00 . A A . 98 ASN OD1 1 1
5 7901 1 1 96 LYS C C -8.413 43.792 -98.059 1.00 . A A . 99 LYS C 1 1
5 7902 1 1 96 LYS CA C -8.167 42.576 -97.142 1.00 . A A . 99 LYS CA 1 1
5 7903 1 1 96 LYS CB C -7.636 41.366 -97.967 1.00 . A A . 99 LYS CB 1 1
5 7904 1 1 96 LYS CD C -5.113 41.952 -97.871 1.00 . A A . 99 LYS CD 1 1
5 7905 1 1 96 LYS CE C -4.703 40.796 -96.947 1.00 . A A . 99 LYS CE 1 1
5 7906 1 1 96 LYS CG C -6.332 41.617 -98.761 1.00 . A A . 99 LYS CG 1 1
5 7907 1 1 96 LYS H H -9.762 41.287 -96.599 1.00 . A A . 99 LYS H 1 1
5 7908 1 1 96 LYS HA H -7.428 42.842 -96.398 1.00 . A A . 99 LYS HA 1 1
5 7909 1 1 96 LYS HB2 H -7.466 40.539 -97.292 1.00 . A A . 99 LYS HB2 1 1
5 7910 1 1 96 LYS HB3 H -8.407 41.071 -98.675 1.00 . A A . 99 LYS HB3 1 1
5 7911 1 1 96 LYS HD2 H -4.270 42.195 -98.512 1.00 . A A . 99 LYS HD2 1 1
5 7912 1 1 96 LYS HD3 H -5.350 42.823 -97.266 1.00 . A A . 99 LYS HD3 1 1
5 7913 1 1 96 LYS HE2 H -5.545 40.520 -96.326 1.00 . A A . 99 LYS HE2 1 1
5 7914 1 1 96 LYS HE3 H -4.413 39.947 -97.555 1.00 . A A . 99 LYS HE3 1 1
5 7915 1 1 96 LYS HG2 H -6.100 40.732 -99.340 1.00 . A A . 99 LYS HG2 1 1
5 7916 1 1 96 LYS HG3 H -6.499 42.445 -99.445 1.00 . A A . 99 LYS HG3 1 1
5 7917 1 1 96 LYS HZ1 H -3.298 40.370 -95.459 1.00 . A A . 99 LYS HZ1 1 1
5 7918 1 1 96 LYS HZ2 H -3.820 41.975 -95.467 1.00 . A A . 99 LYS HZ2 1 1
5 7919 1 1 96 LYS HZ3 H -2.733 41.430 -96.641 1.00 . A A . 99 LYS HZ3 1 1
5 7920 1 1 96 LYS N N -9.394 42.183 -96.427 1.00 . A A . 99 LYS N 1 1
5 7921 1 1 96 LYS NZ N -3.561 41.169 -96.069 1.00 . A A . 99 LYS NZ 1 1
5 7922 1 1 96 LYS O O -9.473 43.916 -98.679 1.00 . A A . 99 LYS O 1 1
5 7923 1 1 97 ASP C C -7.359 45.686 -100.460 1.00 . A A . 100 ASP C 1 1
5 7924 1 1 97 ASP CA C -7.446 45.925 -98.937 1.00 . A A . 100 ASP CA 1 1
5 7925 1 1 97 ASP CB C -6.295 46.867 -98.484 1.00 . A A . 100 ASP CB 1 1
5 7926 1 1 97 ASP CG C -6.311 47.194 -96.980 1.00 . A A . 100 ASP CG 1 1
5 7927 1 1 97 ASP H H -6.571 44.456 -97.663 1.00 . A A . 100 ASP H 1 1
5 7928 1 1 97 ASP HA H -8.392 46.410 -98.730 1.00 . A A . 100 ASP HA 1 1
5 7929 1 1 97 ASP HB2 H -5.345 46.393 -98.719 1.00 . A A . 100 ASP HB2 1 1
5 7930 1 1 97 ASP HB3 H -6.362 47.792 -99.046 1.00 . A A . 100 ASP HB3 1 1
5 7931 1 1 97 ASP N N -7.398 44.661 -98.157 1.00 . A A . 100 ASP N 1 1
5 7932 1 1 97 ASP O O -7.372 46.645 -101.223 1.00 . A A . 100 ASP O 1 1
5 7933 1 1 97 ASP OD1 O -5.989 46.291 -96.170 1.00 . A A . 100 ASP OD1 1 1
5 7934 1 1 97 ASP OD2 O -6.638 48.333 -96.604 1.00 . A A . 100 ASP OD2 1 1
5 7935 1 1 98 ASP C C -8.316 44.551 -103.137 1.00 . A A . 101 ASP C 1 1
5 7936 1 1 98 ASP CA C -7.169 43.981 -102.277 1.00 . A A . 101 ASP CA 1 1
5 7937 1 1 98 ASP CB C -7.151 42.421 -102.340 1.00 . A A . 101 ASP CB 1 1
5 7938 1 1 98 ASP CG C -7.163 41.847 -103.773 1.00 . A A . 101 ASP CG 1 1
5 7939 1 1 98 ASP H H -7.252 43.724 -100.182 1.00 . A A . 101 ASP H 1 1
5 7940 1 1 98 ASP HA H -6.233 44.357 -102.663 1.00 . A A . 101 ASP HA 1 1
5 7941 1 1 98 ASP HB2 H -6.256 42.060 -101.836 1.00 . A A . 101 ASP HB2 1 1
5 7942 1 1 98 ASP HB3 H -8.014 42.033 -101.801 1.00 . A A . 101 ASP HB3 1 1
5 7943 1 1 98 ASP N N -7.271 44.411 -100.867 1.00 . A A . 101 ASP N 1 1
5 7944 1 1 98 ASP O O -8.102 45.454 -103.961 1.00 . A A . 101 ASP O 1 1
5 7945 1 1 98 ASP OD1 O -6.094 41.785 -104.410 1.00 . A A . 101 ASP OD1 1 1
5 7946 1 1 98 ASP OD2 O -8.245 41.456 -104.262 1.00 . A A . 101 ASP OD2 1 1
5 7947 1 1 99 LEU C C -11.157 45.861 -103.428 1.00 . A A . 102 LEU C 1 1
5 7948 1 1 99 LEU CA C -10.729 44.409 -103.686 1.00 . A A . 102 LEU CA 1 1
5 7949 1 1 99 LEU CB C -11.899 43.384 -103.452 1.00 . A A . 102 LEU CB 1 1
5 7950 1 1 99 LEU CD1 C -11.652 43.169 -100.858 1.00 . A A . 102 LEU CD1 1 1
5 7951 1 1 99 LEU CD2 C -13.672 44.419 -101.813 1.00 . A A . 102 LEU CD2 1 1
5 7952 1 1 99 LEU CG C -12.632 43.286 -102.043 1.00 . A A . 102 LEU CG 1 1
5 7953 1 1 99 LEU H H -9.620 43.365 -102.207 1.00 . A A . 102 LEU H 1 1
5 7954 1 1 99 LEU HA H -10.441 44.348 -104.734 1.00 . A A . 102 LEU HA 1 1
5 7955 1 1 99 LEU HB2 H -12.661 43.585 -104.199 1.00 . A A . 102 LEU HB2 1 1
5 7956 1 1 99 LEU HB3 H -11.494 42.402 -103.673 1.00 . A A . 102 LEU HB3 1 1
5 7957 1 1 99 LEU HD11 H -11.009 42.312 -101.000 1.00 . A A . 102 LEU HD11 1 1
5 7958 1 1 99 LEU HD12 H -12.202 43.050 -99.933 1.00 . A A . 102 LEU HD12 1 1
5 7959 1 1 99 LEU HD13 H -11.043 44.064 -100.799 1.00 . A A . 102 LEU HD13 1 1
5 7960 1 1 99 LEU HD21 H -14.398 44.420 -102.617 1.00 . A A . 102 LEU HD21 1 1
5 7961 1 1 99 LEU HD22 H -13.170 45.378 -101.787 1.00 . A A . 102 LEU HD22 1 1
5 7962 1 1 99 LEU HD23 H -14.183 44.261 -100.871 1.00 . A A . 102 LEU HD23 1 1
5 7963 1 1 99 LEU HG H -13.200 42.357 -102.044 1.00 . A A . 102 LEU HG 1 1
5 7964 1 1 99 LEU N N -9.532 44.037 -102.906 1.00 . A A . 102 LEU N 1 1
5 7965 1 1 99 LEU O O -11.720 46.514 -104.318 1.00 . A A . 102 LEU O 1 1
5 7966 1 1 100 GLN C C -10.394 48.724 -102.624 1.00 . A A . 103 GLN C 1 1
5 7967 1 1 100 GLN CA C -11.221 47.726 -101.810 1.00 . A A . 103 GLN CA 1 1
5 7968 1 1 100 GLN CB C -10.983 47.921 -100.291 1.00 . A A . 103 GLN CB 1 1
5 7969 1 1 100 GLN CD C -11.583 47.128 -97.908 1.00 . A A . 103 GLN CD 1 1
5 7970 1 1 100 GLN CG C -11.893 47.048 -99.406 1.00 . A A . 103 GLN CG 1 1
5 7971 1 1 100 GLN H H -10.456 45.769 -101.554 1.00 . A A . 103 GLN H 1 1
5 7972 1 1 100 GLN HA H -12.279 47.888 -102.027 1.00 . A A . 103 GLN HA 1 1
5 7973 1 1 100 GLN HB2 H -9.951 47.671 -100.069 1.00 . A A . 103 GLN HB2 1 1
5 7974 1 1 100 GLN HB3 H -11.157 48.959 -100.037 1.00 . A A . 103 GLN HB3 1 1
5 7975 1 1 100 GLN HE21 H -10.277 45.649 -98.064 1.00 . A A . 103 GLN HE21 1 1
5 7976 1 1 100 GLN HE22 H -10.453 46.321 -96.485 1.00 . A A . 103 GLN HE22 1 1
5 7977 1 1 100 GLN HG2 H -12.925 47.358 -99.555 1.00 . A A . 103 GLN HG2 1 1
5 7978 1 1 100 GLN HG3 H -11.798 46.019 -99.725 1.00 . A A . 103 GLN HG3 1 1
5 7979 1 1 100 GLN N N -10.891 46.354 -102.207 1.00 . A A . 103 GLN N 1 1
5 7980 1 1 100 GLN NE2 N -10.682 46.280 -97.440 1.00 . A A . 103 GLN NE2 1 1
5 7981 1 1 100 GLN O O -10.946 49.649 -103.203 1.00 . A A . 103 GLN O 1 1
5 7982 1 1 100 GLN OE1 O -12.142 47.949 -97.181 1.00 . A A . 103 GLN OE1 1 1
5 7983 1 1 101 ALA C C -8.373 49.205 -104.968 1.00 . A A . 104 ALA C 1 1
5 7984 1 1 101 ALA CA C -8.143 49.333 -103.457 1.00 . A A . 104 ALA CA 1 1
5 7985 1 1 101 ALA CB C -6.695 48.980 -103.108 1.00 . A A . 104 ALA CB 1 1
5 7986 1 1 101 ALA H H -8.725 47.695 -102.244 1.00 . A A . 104 ALA H 1 1
5 7987 1 1 101 ALA HA H -8.323 50.363 -103.160 1.00 . A A . 104 ALA HA 1 1
5 7988 1 1 101 ALA HB1 H -6.488 47.953 -103.398 1.00 . A A . 104 ALA HB1 1 1
5 7989 1 1 101 ALA HB2 H -6.546 49.078 -102.044 1.00 . A A . 104 ALA HB2 1 1
5 7990 1 1 101 ALA HB3 H -6.013 49.645 -103.626 1.00 . A A . 104 ALA HB3 1 1
5 7991 1 1 101 ALA N N -9.078 48.478 -102.703 1.00 . A A . 104 ALA N 1 1
5 7992 1 1 101 ALA O O -8.171 50.169 -105.699 1.00 . A A . 104 ALA O 1 1
5 7993 1 1 102 ALA C C -10.246 48.618 -107.340 1.00 . A A . 105 ALA C 1 1
5 7994 1 1 102 ALA CA C -9.086 47.738 -106.836 1.00 . A A . 105 ALA CA 1 1
5 7995 1 1 102 ALA CB C -9.393 46.244 -107.039 1.00 . A A . 105 ALA CB 1 1
5 7996 1 1 102 ALA H H -8.901 47.279 -104.769 1.00 . A A . 105 ALA H 1 1
5 7997 1 1 102 ALA HA H -8.189 47.975 -107.404 1.00 . A A . 105 ALA HA 1 1
5 7998 1 1 102 ALA HB1 H -9.550 46.041 -108.091 1.00 . A A . 105 ALA HB1 1 1
5 7999 1 1 102 ALA HB2 H -10.284 45.968 -106.484 1.00 . A A . 105 ALA HB2 1 1
5 8000 1 1 102 ALA HB3 H -8.560 45.648 -106.684 1.00 . A A . 105 ALA HB3 1 1
5 8001 1 1 102 ALA N N -8.796 48.008 -105.417 1.00 . A A . 105 ALA N 1 1
5 8002 1 1 102 ALA O O -10.078 49.398 -108.283 1.00 . A A . 105 ALA O 1 1
5 8003 1 1 103 ILE C C -12.524 50.736 -106.756 1.00 . A A . 106 ILE C 1 1
5 8004 1 1 103 ILE CA C -12.637 49.221 -107.044 1.00 . A A . 106 ILE CA 1 1
5 8005 1 1 103 ILE CB C -13.884 48.606 -106.302 1.00 . A A . 106 ILE CB 1 1
5 8006 1 1 103 ILE CD1 C -14.162 46.672 -108.047 1.00 . A A . 106 ILE CD1 1 1
5 8007 1 1 103 ILE CG1 C -14.002 47.066 -106.579 1.00 . A A . 106 ILE CG1 1 1
5 8008 1 1 103 ILE CG2 C -15.200 49.340 -106.678 1.00 . A A . 106 ILE CG2 1 1
5 8009 1 1 103 ILE H H -11.412 47.966 -105.845 1.00 . A A . 106 ILE H 1 1
5 8010 1 1 103 ILE HA H -12.777 49.076 -108.119 1.00 . A A . 106 ILE HA 1 1
5 8011 1 1 103 ILE HB H -13.729 48.748 -105.233 1.00 . A A . 106 ILE HB 1 1
5 8012 1 1 103 ILE HD11 H -13.300 47.005 -108.605 1.00 . A A . 106 ILE HD11 1 1
5 8013 1 1 103 ILE HD12 H -15.053 47.131 -108.453 1.00 . A A . 106 ILE HD12 1 1
5 8014 1 1 103 ILE HD13 H -14.248 45.597 -108.124 1.00 . A A . 106 ILE HD13 1 1
5 8015 1 1 103 ILE HG12 H -13.113 46.576 -106.211 1.00 . A A . 106 ILE HG12 1 1
5 8016 1 1 103 ILE HG13 H -14.858 46.676 -106.037 1.00 . A A . 106 ILE HG13 1 1
5 8017 1 1 103 ILE HG21 H -16.037 48.892 -106.151 1.00 . A A . 106 ILE HG21 1 1
5 8018 1 1 103 ILE HG22 H -15.375 49.266 -107.744 1.00 . A A . 106 ILE HG22 1 1
5 8019 1 1 103 ILE HG23 H -15.124 50.387 -106.404 1.00 . A A . 106 ILE HG23 1 1
5 8020 1 1 103 ILE N N -11.397 48.522 -106.652 1.00 . A A . 106 ILE N 1 1
5 8021 1 1 103 ILE O O -12.932 51.552 -107.588 1.00 . A A . 106 ILE O 1 1
5 8022 1 1 104 ALA C C -10.825 53.255 -106.115 1.00 . A A . 107 ALA C 1 1
5 8023 1 1 104 ALA CA C -11.771 52.502 -105.168 1.00 . A A . 107 ALA CA 1 1
5 8024 1 1 104 ALA CB C -11.289 52.593 -103.711 1.00 . A A . 107 ALA CB 1 1
5 8025 1 1 104 ALA H H -11.648 50.383 -104.980 1.00 . A A . 107 ALA H 1 1
5 8026 1 1 104 ALA HA H -12.757 52.974 -105.222 1.00 . A A . 107 ALA HA 1 1
5 8027 1 1 104 ALA HB1 H -11.268 53.627 -103.387 1.00 . A A . 107 ALA HB1 1 1
5 8028 1 1 104 ALA HB2 H -10.297 52.168 -103.631 1.00 . A A . 107 ALA HB2 1 1
5 8029 1 1 104 ALA HB3 H -11.964 52.032 -103.072 1.00 . A A . 107 ALA HB3 1 1
5 8030 1 1 104 ALA N N -11.948 51.091 -105.584 1.00 . A A . 107 ALA N 1 1
5 8031 1 1 104 ALA O O -11.130 54.379 -106.515 1.00 . A A . 107 ALA O 1 1
5 8032 1 1 105 LEU C C -9.475 53.401 -108.824 1.00 . A A . 108 LEU C 1 1
5 8033 1 1 105 LEU CA C -8.767 53.228 -107.480 1.00 . A A . 108 LEU CA 1 1
5 8034 1 1 105 LEU CB C -7.463 52.408 -107.656 1.00 . A A . 108 LEU CB 1 1
5 8035 1 1 105 LEU CD1 C -5.906 54.406 -108.155 1.00 . A A . 108 LEU CD1 1 1
5 8036 1 1 105 LEU CD2 C -5.192 52.058 -108.791 1.00 . A A . 108 LEU CD2 1 1
5 8037 1 1 105 LEU CG C -6.388 53.013 -108.625 1.00 . A A . 108 LEU CG 1 1
5 8038 1 1 105 LEU H H -9.493 51.735 -106.138 1.00 . A A . 108 LEU H 1 1
5 8039 1 1 105 LEU HA H -8.505 54.216 -107.101 1.00 . A A . 108 LEU HA 1 1
5 8040 1 1 105 LEU HB2 H -7.011 52.291 -106.677 1.00 . A A . 108 LEU HB2 1 1
5 8041 1 1 105 LEU HB3 H -7.735 51.420 -108.020 1.00 . A A . 108 LEU HB3 1 1
5 8042 1 1 105 LEU HD11 H -5.168 54.791 -108.851 1.00 . A A . 108 LEU HD11 1 1
5 8043 1 1 105 LEU HD12 H -5.459 54.325 -107.173 1.00 . A A . 108 LEU HD12 1 1
5 8044 1 1 105 LEU HD13 H -6.742 55.088 -108.112 1.00 . A A . 108 LEU HD13 1 1
5 8045 1 1 105 LEU HD21 H -4.473 52.491 -109.471 1.00 . A A . 108 LEU HD21 1 1
5 8046 1 1 105 LEU HD22 H -5.536 51.114 -109.190 1.00 . A A . 108 LEU HD22 1 1
5 8047 1 1 105 LEU HD23 H -4.721 51.891 -107.830 1.00 . A A . 108 LEU HD23 1 1
5 8048 1 1 105 LEU HG H -6.843 53.143 -109.602 1.00 . A A . 108 LEU HG 1 1
5 8049 1 1 105 LEU N N -9.700 52.620 -106.508 1.00 . A A . 108 LEU N 1 1
5 8050 1 1 105 LEU O O -9.440 54.487 -109.383 1.00 . A A . 108 LEU O 1 1
5 8051 1 1 106 SER C C -12.079 53.468 -110.505 1.00 . A A . 109 SER C 1 1
5 8052 1 1 106 SER CA C -10.977 52.380 -110.539 1.00 . A A . 109 SER CA 1 1
5 8053 1 1 106 SER CB C -11.604 50.995 -110.815 1.00 . A A . 109 SER CB 1 1
5 8054 1 1 106 SER H H -10.161 51.500 -108.773 1.00 . A A . 109 SER H 1 1
5 8055 1 1 106 SER HA H -10.289 52.619 -111.352 1.00 . A A . 109 SER HA 1 1
5 8056 1 1 106 SER HB2 H -12.261 50.722 -110.003 1.00 . A A . 109 SER HB2 1 1
5 8057 1 1 106 SER HB3 H -12.173 51.035 -111.736 1.00 . A A . 109 SER HB3 1 1
5 8058 1 1 106 SER HG H -10.749 49.299 -110.282 1.00 . A A . 109 SER HG 1 1
5 8059 1 1 106 SER N N -10.182 52.341 -109.287 1.00 . A A . 109 SER N 1 1
5 8060 1 1 106 SER O O -12.509 53.951 -111.553 1.00 . A A . 109 SER O 1 1
5 8061 1 1 106 SER OG O -10.613 49.980 -110.953 1.00 . A A . 109 SER OG 1 1
5 8062 1 1 107 LEU C C -12.811 56.283 -109.319 1.00 . A A . 110 LEU C 1 1
5 8063 1 1 107 LEU CA C -13.499 54.920 -109.098 1.00 . A A . 110 LEU CA 1 1
5 8064 1 1 107 LEU CB C -14.134 54.776 -107.678 1.00 . A A . 110 LEU CB 1 1
5 8065 1 1 107 LEU CD1 C -15.326 57.043 -107.222 1.00 . A A . 110 LEU CD1 1 1
5 8066 1 1 107 LEU CD2 C -16.526 55.191 -108.510 1.00 . A A . 110 LEU CD2 1 1
5 8067 1 1 107 LEU CG C -15.490 55.514 -107.404 1.00 . A A . 110 LEU CG 1 1
5 8068 1 1 107 LEU H H -12.179 53.369 -108.508 1.00 . A A . 110 LEU H 1 1
5 8069 1 1 107 LEU HA H -14.279 54.799 -109.847 1.00 . A A . 110 LEU HA 1 1
5 8070 1 1 107 LEU HB2 H -14.296 53.711 -107.507 1.00 . A A . 110 LEU HB2 1 1
5 8071 1 1 107 LEU HB3 H -13.405 55.108 -106.944 1.00 . A A . 110 LEU HB3 1 1
5 8072 1 1 107 LEU HD11 H -14.663 57.243 -106.391 1.00 . A A . 110 LEU HD11 1 1
5 8073 1 1 107 LEU HD12 H -16.292 57.484 -107.016 1.00 . A A . 110 LEU HD12 1 1
5 8074 1 1 107 LEU HD13 H -14.917 57.481 -108.123 1.00 . A A . 110 LEU HD13 1 1
5 8075 1 1 107 LEU HD21 H -16.674 54.120 -108.571 1.00 . A A . 110 LEU HD21 1 1
5 8076 1 1 107 LEU HD22 H -16.178 55.559 -109.466 1.00 . A A . 110 LEU HD22 1 1
5 8077 1 1 107 LEU HD23 H -17.471 55.664 -108.269 1.00 . A A . 110 LEU HD23 1 1
5 8078 1 1 107 LEU HG H -15.898 55.136 -106.471 1.00 . A A . 110 LEU HG 1 1
5 8079 1 1 107 LEU N N -12.517 53.843 -109.297 1.00 . A A . 110 LEU N 1 1
5 8080 1 1 107 LEU O O -13.356 57.163 -110.009 1.00 . A A . 110 LEU O 1 1
5 8081 1 1 108 LEU C C -10.060 57.697 -110.281 1.00 . A A . 111 LEU C 1 1
5 8082 1 1 108 LEU CA C -10.798 57.672 -108.922 1.00 . A A . 111 LEU CA 1 1
5 8083 1 1 108 LEU CB C -9.790 57.868 -107.743 1.00 . A A . 111 LEU CB 1 1
5 8084 1 1 108 LEU CD1 C -11.243 59.657 -106.579 1.00 . A A . 111 LEU CD1 1 1
5 8085 1 1 108 LEU CD2 C -11.172 57.305 -105.628 1.00 . A A . 111 LEU CD2 1 1
5 8086 1 1 108 LEU CG C -10.379 58.387 -106.380 1.00 . A A . 111 LEU CG 1 1
5 8087 1 1 108 LEU H H -11.234 55.706 -108.215 1.00 . A A . 111 LEU H 1 1
5 8088 1 1 108 LEU HA H -11.490 58.508 -108.911 1.00 . A A . 111 LEU HA 1 1
5 8089 1 1 108 LEU HB2 H -9.298 56.916 -107.561 1.00 . A A . 111 LEU HB2 1 1
5 8090 1 1 108 LEU HB3 H -9.023 58.572 -108.063 1.00 . A A . 111 LEU HB3 1 1
5 8091 1 1 108 LEU HD11 H -12.104 59.426 -107.193 1.00 . A A . 111 LEU HD11 1 1
5 8092 1 1 108 LEU HD12 H -10.657 60.427 -107.064 1.00 . A A . 111 LEU HD12 1 1
5 8093 1 1 108 LEU HD13 H -11.578 60.027 -105.616 1.00 . A A . 111 LEU HD13 1 1
5 8094 1 1 108 LEU HD21 H -12.025 56.989 -106.219 1.00 . A A . 111 LEU HD21 1 1
5 8095 1 1 108 LEU HD22 H -11.522 57.705 -104.685 1.00 . A A . 111 LEU HD22 1 1
5 8096 1 1 108 LEU HD23 H -10.536 56.453 -105.433 1.00 . A A . 111 LEU HD23 1 1
5 8097 1 1 108 LEU HG H -9.550 58.680 -105.742 1.00 . A A . 111 LEU HG 1 1
5 8098 1 1 108 LEU N N -11.602 56.440 -108.753 1.00 . A A . 111 LEU N 1 1
5 8099 1 1 108 LEU O O -9.466 58.728 -110.634 1.00 . A A . 111 LEU O 1 1
5 8100 1 1 109 GLU C C -10.399 57.370 -113.343 1.00 . A A . 112 GLU C 1 1
5 8101 1 1 109 GLU CA C -9.535 56.524 -112.398 1.00 . A A . 112 GLU CA 1 1
5 8102 1 1 109 GLU CB C -9.418 55.065 -112.923 1.00 . A A . 112 GLU CB 1 1
5 8103 1 1 109 GLU CD C -6.874 54.707 -112.613 1.00 . A A . 112 GLU CD 1 1
5 8104 1 1 109 GLU CG C -8.296 54.222 -112.280 1.00 . A A . 112 GLU CG 1 1
5 8105 1 1 109 GLU H H -10.471 55.763 -110.651 1.00 . A A . 112 GLU H 1 1
5 8106 1 1 109 GLU HA H -8.532 56.960 -112.366 1.00 . A A . 112 GLU HA 1 1
5 8107 1 1 109 GLU HB2 H -10.365 54.561 -112.740 1.00 . A A . 112 GLU HB2 1 1
5 8108 1 1 109 GLU HB3 H -9.252 55.083 -113.999 1.00 . A A . 112 GLU HB3 1 1
5 8109 1 1 109 GLU HG2 H -8.434 54.242 -111.207 1.00 . A A . 112 GLU HG2 1 1
5 8110 1 1 109 GLU HG3 H -8.411 53.192 -112.613 1.00 . A A . 112 GLU HG3 1 1
5 8111 1 1 109 GLU N N -10.081 56.574 -111.030 1.00 . A A . 112 GLU N 1 1
5 8112 1 1 109 GLU O O -11.612 57.507 -113.147 1.00 . A A . 112 GLU O 1 1
5 8113 1 1 109 GLU OE1 O -6.354 55.597 -111.912 1.00 . A A . 112 GLU OE1 1 1
5 8114 1 1 109 GLU OE2 O -6.271 54.184 -113.572 1.00 . A A . 112 GLU OE2 1 1
5 8115 1 1 110 SER C C -10.401 58.349 -116.712 1.00 . A A . 113 SER C 1 1
5 8116 1 1 110 SER CA C -10.341 58.918 -115.277 1.00 . A A . 113 SER CA 1 1
5 8117 1 1 110 SER CB C -9.488 60.205 -115.221 1.00 . A A . 113 SER CB 1 1
5 8118 1 1 110 SER H H -8.817 57.661 -114.510 1.00 . A A . 113 SER H 1 1
5 8119 1 1 110 SER HA H -11.354 59.148 -114.946 1.00 . A A . 113 SER HA 1 1
5 8120 1 1 110 SER HB2 H -8.498 60.002 -115.606 1.00 . A A . 113 SER HB2 1 1
5 8121 1 1 110 SER HB3 H -9.951 60.987 -115.812 1.00 . A A . 113 SER HB3 1 1
5 8122 1 1 110 SER HG H -9.137 59.917 -113.304 1.00 . A A . 113 SER HG 1 1
5 8123 1 1 110 SER N N -9.747 57.931 -114.357 1.00 . A A . 113 SER N 1 1
5 8124 1 1 110 SER O O -9.631 57.440 -117.038 1.00 . A A . 113 SER O 1 1
5 8125 1 1 110 SER OG O -9.361 60.663 -113.879 1.00 . A A . 113 SER OG 1 1
5 8126 1 1 111 PRO C C -10.038 58.861 -119.723 1.00 . A A . 114 PRO C 1 1
5 8127 1 1 111 PRO CA C -11.352 58.454 -119.030 1.00 . A A . 114 PRO CA 1 1
5 8128 1 1 111 PRO CB C -12.577 59.219 -119.610 1.00 . A A . 114 PRO CB 1 1
5 8129 1 1 111 PRO CD C -12.459 59.772 -117.276 1.00 . A A . 114 PRO CD 1 1
5 8130 1 1 111 PRO CG C -13.429 59.524 -118.407 1.00 . A A . 114 PRO CG 1 1
5 8131 1 1 111 PRO HA H -11.503 57.380 -119.135 1.00 . A A . 114 PRO HA 1 1
5 8132 1 1 111 PRO HB2 H -12.258 60.131 -120.115 1.00 . A A . 114 PRO HB2 1 1
5 8133 1 1 111 PRO HB3 H -13.105 58.590 -120.322 1.00 . A A . 114 PRO HB3 1 1
5 8134 1 1 111 PRO HD2 H -12.115 60.805 -117.268 1.00 . A A . 114 PRO HD2 1 1
5 8135 1 1 111 PRO HD3 H -12.909 59.521 -116.324 1.00 . A A . 114 PRO HD3 1 1
5 8136 1 1 111 PRO HG2 H -14.037 60.405 -118.592 1.00 . A A . 114 PRO HG2 1 1
5 8137 1 1 111 PRO HG3 H -14.067 58.676 -118.180 1.00 . A A . 114 PRO HG3 1 1
5 8138 1 1 111 PRO N N -11.339 58.843 -117.597 1.00 . A A . 114 PRO N 1 1
5 8139 1 1 111 PRO O O -9.585 59.994 -119.558 1.00 . A A . 114 PRO O 1 1
5 8140 1 1 112 LYS C C -8.363 59.199 -122.270 1.00 . A A . 115 LYS C 1 1
5 8141 1 1 112 LYS CA C -8.130 58.177 -121.154 1.00 . A A . 115 LYS CA 1 1
5 8142 1 1 112 LYS CB C -7.503 56.867 -121.726 1.00 . A A . 115 LYS CB 1 1
5 8143 1 1 112 LYS CD C -8.224 55.158 -119.909 1.00 . A A . 115 LYS CD 1 1
5 8144 1 1 112 LYS CE C -7.787 54.052 -118.943 1.00 . A A . 115 LYS CE 1 1
5 8145 1 1 112 LYS CG C -7.052 55.814 -120.672 1.00 . A A . 115 LYS CG 1 1
5 8146 1 1 112 LYS H H -9.843 57.045 -120.559 1.00 . A A . 115 LYS H 1 1
5 8147 1 1 112 LYS HA H -7.448 58.603 -120.424 1.00 . A A . 115 LYS HA 1 1
5 8148 1 1 112 LYS HB2 H -8.228 56.395 -122.382 1.00 . A A . 115 LYS HB2 1 1
5 8149 1 1 112 LYS HB3 H -6.634 57.135 -122.320 1.00 . A A . 115 LYS HB3 1 1
5 8150 1 1 112 LYS HD2 H -8.743 55.926 -119.342 1.00 . A A . 115 LYS HD2 1 1
5 8151 1 1 112 LYS HD3 H -8.921 54.737 -120.632 1.00 . A A . 115 LYS HD3 1 1
5 8152 1 1 112 LYS HE2 H -7.226 53.306 -119.494 1.00 . A A . 115 LYS HE2 1 1
5 8153 1 1 112 LYS HE3 H -7.150 54.481 -118.176 1.00 . A A . 115 LYS HE3 1 1
5 8154 1 1 112 LYS HG2 H -6.497 55.035 -121.184 1.00 . A A . 115 LYS HG2 1 1
5 8155 1 1 112 LYS HG3 H -6.395 56.301 -119.958 1.00 . A A . 115 LYS HG3 1 1
5 8156 1 1 112 LYS HZ1 H -9.521 54.096 -117.781 1.00 . A A . 115 LYS HZ1 1 1
5 8157 1 1 112 LYS HZ2 H -8.629 52.675 -117.615 1.00 . A A . 115 LYS HZ2 1 1
5 8158 1 1 112 LYS HZ3 H -9.555 52.932 -119.006 1.00 . A A . 115 LYS HZ3 1 1
5 8159 1 1 112 LYS N N -9.419 57.924 -120.463 1.00 . A A . 115 LYS N 1 1
5 8160 1 1 112 LYS NZ N -8.954 53.393 -118.293 1.00 . A A . 115 LYS NZ 1 1
5 8161 1 1 112 LYS O O -7.610 60.166 -122.431 1.00 . A A . 115 LYS O 1 1
5 8162 1 1 113 ILE C C -10.939 60.848 -123.168 1.00 . A A . 116 ILE C 1 1
5 8163 1 1 113 ILE CA C -9.995 59.932 -123.964 1.00 . A A . 116 ILE CA 1 1
5 8164 1 1 113 ILE CB C -10.752 59.238 -125.164 1.00 . A A . 116 ILE CB 1 1
5 8165 1 1 113 ILE CD1 C -9.212 57.139 -125.416 1.00 . A A . 116 ILE CD1 1 1
5 8166 1 1 113 ILE CG1 C -9.791 58.389 -126.062 1.00 . A A . 116 ILE CG1 1 1
5 8167 1 1 113 ILE CG2 C -11.497 60.278 -126.035 1.00 . A A . 116 ILE CG2 1 1
5 8168 1 1 113 ILE H H -9.904 58.106 -122.906 1.00 . A A . 116 ILE H 1 1
5 8169 1 1 113 ILE HA H -9.175 60.519 -124.370 1.00 . A A . 116 ILE HA 1 1
5 8170 1 1 113 ILE HB H -11.503 58.573 -124.735 1.00 . A A . 116 ILE HB 1 1
5 8171 1 1 113 ILE HD11 H -8.610 56.608 -126.137 1.00 . A A . 116 ILE HD11 1 1
5 8172 1 1 113 ILE HD12 H -10.019 56.496 -125.083 1.00 . A A . 116 ILE HD12 1 1
5 8173 1 1 113 ILE HD13 H -8.601 57.413 -124.568 1.00 . A A . 116 ILE HD13 1 1
5 8174 1 1 113 ILE HG12 H -10.332 58.061 -126.938 1.00 . A A . 116 ILE HG12 1 1
5 8175 1 1 113 ILE HG13 H -8.962 59.008 -126.377 1.00 . A A . 116 ILE HG13 1 1
5 8176 1 1 113 ILE HG21 H -10.786 60.977 -126.454 1.00 . A A . 116 ILE HG21 1 1
5 8177 1 1 113 ILE HG22 H -12.219 60.817 -125.433 1.00 . A A . 116 ILE HG22 1 1
5 8178 1 1 113 ILE HG23 H -12.017 59.771 -126.840 1.00 . A A . 116 ILE HG23 1 1
5 8179 1 1 113 ILE N N -9.448 58.966 -123.014 1.00 . A A . 116 ILE N 1 1
5 8180 1 1 113 ILE O O -11.949 60.382 -122.645 1.00 . A A . 116 ILE O 1 1
5 8181 1 1 114 GLN C C -12.774 63.249 -122.481 1.00 . A A . 117 GLN C 1 1
5 8182 1 1 114 GLN CA C -11.258 63.127 -122.201 1.00 . A A . 117 GLN CA 1 1
5 8183 1 1 114 GLN CB C -10.554 64.516 -122.299 1.00 . A A . 117 GLN CB 1 1
5 8184 1 1 114 GLN CD C -9.791 66.470 -123.797 1.00 . A A . 117 GLN CD 1 1
5 8185 1 1 114 GLN CG C -10.483 65.104 -123.719 1.00 . A A . 117 GLN CG 1 1
5 8186 1 1 114 GLN H H -9.807 62.439 -123.607 1.00 . A A . 117 GLN H 1 1
5 8187 1 1 114 GLN HA H -11.142 62.766 -121.184 1.00 . A A . 117 GLN HA 1 1
5 8188 1 1 114 GLN HB2 H -11.079 65.219 -121.662 1.00 . A A . 117 GLN HB2 1 1
5 8189 1 1 114 GLN HB3 H -9.540 64.411 -121.924 1.00 . A A . 117 GLN HB3 1 1
5 8190 1 1 114 GLN HE21 H -9.142 66.075 -125.634 1.00 . A A . 117 GLN HE21 1 1
5 8191 1 1 114 GLN HE22 H -8.690 67.616 -124.998 1.00 . A A . 117 GLN HE22 1 1
5 8192 1 1 114 GLN HG2 H -9.947 64.411 -124.358 1.00 . A A . 117 GLN HG2 1 1
5 8193 1 1 114 GLN HG3 H -11.493 65.215 -124.103 1.00 . A A . 117 GLN HG3 1 1
5 8194 1 1 114 GLN N N -10.576 62.136 -123.072 1.00 . A A . 117 GLN N 1 1
5 8195 1 1 114 GLN NE2 N -9.144 66.748 -124.922 1.00 . A A . 117 GLN NE2 1 1
5 8196 1 1 114 GLN O O -13.561 63.473 -121.557 1.00 . A A . 117 GLN O 1 1
5 8197 1 1 114 GLN OE1 O -9.842 67.270 -122.865 1.00 . A A . 117 GLN OE1 1 1
5 8198 1 1 115 ALA C C -15.205 61.691 -123.903 1.00 . A A . 118 ALA C 1 1
5 8199 1 1 115 ALA CA C -14.585 63.081 -124.147 1.00 . A A . 118 ALA CA 1 1
5 8200 1 1 115 ALA CB C -14.723 63.522 -125.612 1.00 . A A . 118 ALA CB 1 1
5 8201 1 1 115 ALA H H -12.484 62.978 -124.445 1.00 . A A . 118 ALA H 1 1
5 8202 1 1 115 ALA HA H -15.117 63.802 -123.534 1.00 . A A . 118 ALA HA 1 1
5 8203 1 1 115 ALA HB1 H -15.767 63.570 -125.879 1.00 . A A . 118 ALA HB1 1 1
5 8204 1 1 115 ALA HB2 H -14.217 62.813 -126.264 1.00 . A A . 118 ALA HB2 1 1
5 8205 1 1 115 ALA HB3 H -14.277 64.499 -125.736 1.00 . A A . 118 ALA HB3 1 1
5 8206 1 1 115 ALA N N -13.171 63.087 -123.749 1.00 . A A . 118 ALA N 1 1
5 8207 1 1 115 ALA O O -15.168 60.828 -124.770 1.00 . A A . 118 ALA O 1 1
5 8208 1 1 116 ASP C C -15.737 58.921 -122.395 1.00 . A A . 119 ASP C 1 1
5 8209 1 1 116 ASP CA C -16.470 60.282 -122.235 1.00 . A A . 119 ASP CA 1 1
5 8210 1 1 116 ASP CB C -17.825 60.236 -123.006 1.00 . A A . 119 ASP CB 1 1
5 8211 1 1 116 ASP CG C -18.661 61.513 -122.853 1.00 . A A . 119 ASP CG 1 1
5 8212 1 1 116 ASP H H -15.435 62.130 -121.960 1.00 . A A . 119 ASP H 1 1
5 8213 1 1 116 ASP HA H -16.688 60.419 -121.180 1.00 . A A . 119 ASP HA 1 1
5 8214 1 1 116 ASP HB2 H -17.619 60.073 -124.059 1.00 . A A . 119 ASP HB2 1 1
5 8215 1 1 116 ASP HB3 H -18.409 59.392 -122.641 1.00 . A A . 119 ASP HB3 1 1
5 8216 1 1 116 ASP N N -15.655 61.465 -122.650 1.00 . A A . 119 ASP N 1 1
5 8217 1 1 116 ASP O O -16.341 57.875 -122.137 1.00 . A A . 119 ASP O 1 1
5 8218 1 1 116 ASP OD1 O -19.338 61.668 -121.822 1.00 . A A . 119 ASP OD1 1 1
5 8219 1 1 116 ASP OD2 O -18.629 62.368 -123.761 1.00 . A A . 119 ASP OD2 1 1
5 8220 1 1 117 GLY C C -14.148 57.099 -124.462 1.00 . A A . 120 GLY C 1 1
5 8221 1 1 117 GLY CA C -13.718 57.719 -123.141 1.00 . A A . 120 GLY CA 1 1
5 8222 1 1 117 GLY H H -14.007 59.803 -122.901 1.00 . A A . 120 GLY H 1 1
5 8223 1 1 117 GLY HA2 H -12.670 57.962 -123.205 1.00 . A A . 120 GLY HA2 1 1
5 8224 1 1 117 GLY HA3 H -13.852 56.995 -122.343 1.00 . A A . 120 GLY HA3 1 1
5 8225 1 1 117 GLY N N -14.457 58.939 -122.817 1.00 . A A . 120 GLY N 1 1
5 8226 1 1 117 GLY O O -14.653 55.970 -124.486 1.00 . A A . 120 GLY O 1 1
5 8227 1 1 118 ARG C C -13.071 56.451 -127.519 1.00 . A A . 121 ARG C 1 1
5 8228 1 1 118 ARG CA C -14.219 57.336 -126.955 1.00 . A A . 121 ARG CA 1 1
5 8229 1 1 118 ARG CB C -14.500 58.536 -127.920 1.00 . A A . 121 ARG CB 1 1
5 8230 1 1 118 ARG CD C -16.951 58.741 -127.165 1.00 . A A . 121 ARG CD 1 1
5 8231 1 1 118 ARG CG C -15.647 59.477 -127.491 1.00 . A A . 121 ARG CG 1 1
5 8232 1 1 118 ARG CZ C -19.213 59.259 -126.219 1.00 . A A . 121 ARG CZ 1 1
5 8233 1 1 118 ARG H H -13.545 58.730 -125.476 1.00 . A A . 121 ARG H 1 1
5 8234 1 1 118 ARG HA H -15.112 56.724 -126.900 1.00 . A A . 121 ARG HA 1 1
5 8235 1 1 118 ARG HB2 H -13.593 59.131 -128.007 1.00 . A A . 121 ARG HB2 1 1
5 8236 1 1 118 ARG HB3 H -14.741 58.141 -128.903 1.00 . A A . 121 ARG HB3 1 1
5 8237 1 1 118 ARG HD2 H -17.287 58.213 -128.052 1.00 . A A . 121 ARG HD2 1 1
5 8238 1 1 118 ARG HD3 H -16.757 58.011 -126.378 1.00 . A A . 121 ARG HD3 1 1
5 8239 1 1 118 ARG HE H -17.840 60.610 -126.811 1.00 . A A . 121 ARG HE 1 1
5 8240 1 1 118 ARG HG2 H -15.330 60.020 -126.612 1.00 . A A . 121 ARG HG2 1 1
5 8241 1 1 118 ARG HG3 H -15.831 60.184 -128.290 1.00 . A A . 121 ARG HG3 1 1
5 8242 1 1 118 ARG HH11 H -18.830 57.260 -126.311 1.00 . A A . 121 ARG HH11 1 1
5 8243 1 1 118 ARG HH12 H -20.382 57.690 -125.669 1.00 . A A . 121 ARG HH12 1 1
5 8244 1 1 118 ARG HH21 H -19.899 61.154 -125.964 1.00 . A A . 121 ARG HH21 1 1
5 8245 1 1 118 ARG HH22 H -20.987 59.899 -125.465 1.00 . A A . 121 ARG HH22 1 1
5 8246 1 1 118 ARG N N -13.918 57.828 -125.578 1.00 . A A . 121 ARG N 1 1
5 8247 1 1 118 ARG NE N -18.018 59.649 -126.712 1.00 . A A . 121 ARG NE 1 1
5 8248 1 1 118 ARG NH1 N -19.497 57.967 -126.043 1.00 . A A . 121 ARG NH1 1 1
5 8249 1 1 118 ARG NH2 N -20.104 60.177 -125.845 1.00 . A A . 121 ARG NH2 1 1
5 8250 1 1 118 ARG O O -12.775 56.501 -128.722 1.00 . A A . 121 ARG O 1 1
5 8251 1 1 119 ASP C C -11.829 53.711 -128.136 1.00 . A A . 122 ASP C 1 1
5 8252 1 1 119 ASP CA C -11.391 54.665 -127.010 1.00 . A A . 122 ASP CA 1 1
5 8253 1 1 119 ASP CB C -10.957 53.861 -125.760 1.00 . A A . 122 ASP CB 1 1
5 8254 1 1 119 ASP CG C -9.787 52.889 -126.036 1.00 . A A . 122 ASP CG 1 1
5 8255 1 1 119 ASP H H -12.703 55.691 -125.698 1.00 . A A . 122 ASP H 1 1
5 8256 1 1 119 ASP HA H -10.546 55.246 -127.353 1.00 . A A . 122 ASP HA 1 1
5 8257 1 1 119 ASP HB2 H -10.647 54.560 -124.992 1.00 . A A . 122 ASP HB2 1 1
5 8258 1 1 119 ASP HB3 H -11.808 53.298 -125.383 1.00 . A A . 122 ASP HB3 1 1
5 8259 1 1 119 ASP N N -12.457 55.626 -126.638 1.00 . A A . 122 ASP N 1 1
5 8260 1 1 119 ASP O O -11.031 53.363 -129.007 1.00 . A A . 122 ASP O 1 1
5 8261 1 1 119 ASP OD1 O -8.633 53.352 -126.135 1.00 . A A . 122 ASP OD1 1 1
5 8262 1 1 119 ASP OD2 O -10.012 51.661 -126.142 1.00 . A A . 122 ASP OD2 1 1
5 8263 1 1 120 LEU C C -15.152 53.057 -129.369 1.00 . A A . 123 LEU C 1 1
5 8264 1 1 120 LEU CA C -13.730 52.500 -129.156 1.00 . A A . 123 LEU CA 1 1
5 8265 1 1 120 LEU CB C -13.718 50.980 -128.775 1.00 . A A . 123 LEU CB 1 1
5 8266 1 1 120 LEU CD1 C -13.618 48.495 -129.414 1.00 . A A . 123 LEU CD1 1 1
5 8267 1 1 120 LEU CD2 C -14.947 50.077 -130.875 1.00 . A A . 123 LEU CD2 1 1
5 8268 1 1 120 LEU CG C -13.719 49.938 -129.952 1.00 . A A . 123 LEU CG 1 1
5 8269 1 1 120 LEU H H -13.643 53.567 -127.328 1.00 . A A . 123 LEU H 1 1
5 8270 1 1 120 LEU HA H -13.169 52.645 -130.082 1.00 . A A . 123 LEU HA 1 1
5 8271 1 1 120 LEU HB2 H -12.833 50.800 -128.173 1.00 . A A . 123 LEU HB2 1 1
5 8272 1 1 120 LEU HB3 H -14.582 50.779 -128.147 1.00 . A A . 123 LEU HB3 1 1
5 8273 1 1 120 LEU HD11 H -14.481 48.276 -128.796 1.00 . A A . 123 LEU HD11 1 1
5 8274 1 1 120 LEU HD12 H -12.719 48.390 -128.820 1.00 . A A . 123 LEU HD12 1 1
5 8275 1 1 120 LEU HD13 H -13.581 47.799 -130.241 1.00 . A A . 123 LEU HD13 1 1
5 8276 1 1 120 LEU HD21 H -15.858 49.927 -130.302 1.00 . A A . 123 LEU HD21 1 1
5 8277 1 1 120 LEU HD22 H -14.893 49.344 -131.661 1.00 . A A . 123 LEU HD22 1 1
5 8278 1 1 120 LEU HD23 H -14.965 51.067 -131.313 1.00 . A A . 123 LEU HD23 1 1
5 8279 1 1 120 LEU HG H -12.837 50.111 -130.559 1.00 . A A . 123 LEU HG 1 1
5 8280 1 1 120 LEU N N -13.100 53.305 -128.098 1.00 . A A . 123 LEU N 1 1
5 8281 1 1 120 LEU O O -16.152 52.470 -128.931 1.00 . A A . 123 LEU O 1 1
5 8282 1 1 121 ASN C C -16.109 56.055 -131.374 1.00 . A A . 124 ASN C 1 1
5 8283 1 1 121 ASN CA C -16.443 54.953 -130.343 1.00 . A A . 124 ASN CA 1 1
5 8284 1 1 121 ASN CB C -17.107 55.554 -129.070 1.00 . A A . 124 ASN CB 1 1
5 8285 1 1 121 ASN CG C -18.541 56.066 -129.297 1.00 . A A . 124 ASN CG 1 1
5 8286 1 1 121 ASN H H -14.344 54.668 -130.230 1.00 . A A . 124 ASN H 1 1
5 8287 1 1 121 ASN HA H -17.125 54.239 -130.805 1.00 . A A . 124 ASN HA 1 1
5 8288 1 1 121 ASN HB2 H -17.136 54.796 -128.295 1.00 . A A . 124 ASN HB2 1 1
5 8289 1 1 121 ASN HB3 H -16.497 56.380 -128.713 1.00 . A A . 124 ASN HB3 1 1
5 8290 1 1 121 ASN HD21 H -19.298 54.281 -128.861 1.00 . A A . 124 ASN HD21 1 1
5 8291 1 1 121 ASN HD22 H -20.447 55.512 -129.263 1.00 . A A . 124 ASN HD22 1 1
5 8292 1 1 121 ASN N N -15.198 54.240 -129.993 1.00 . A A . 124 ASN N 1 1
5 8293 1 1 121 ASN ND2 N -19.526 55.200 -129.123 1.00 . A A . 124 ASN ND2 1 1
5 8294 1 1 121 ASN O O -14.933 56.401 -131.542 1.00 . A A . 124 ASN O 1 1
5 8295 1 1 121 ASN OD1 O -18.754 57.234 -129.641 1.00 . A A . 124 ASN OD1 1 1
5 8296 1 1 122 ARG C C -16.250 56.994 -134.363 1.00 . A A . 125 ARG C 1 1
5 8297 1 1 122 ARG CA C -17.022 57.577 -133.159 1.00 . A A . 125 ARG CA 1 1
5 8298 1 1 122 ARG CB C -16.391 58.918 -132.644 1.00 . A A . 125 ARG CB 1 1
5 8299 1 1 122 ARG CD C -18.589 60.213 -132.384 1.00 . A A . 125 ARG CD 1 1
5 8300 1 1 122 ARG CG C -17.300 59.729 -131.692 1.00 . A A . 125 ARG CG 1 1
5 8301 1 1 122 ARG CZ C -19.124 61.360 -134.560 1.00 . A A . 125 ARG CZ 1 1
5 8302 1 1 122 ARG H H -18.055 56.307 -131.813 1.00 . A A . 125 ARG H 1 1
5 8303 1 1 122 ARG HA H -18.026 57.785 -133.503 1.00 . A A . 125 ARG HA 1 1
5 8304 1 1 122 ARG HB2 H -15.471 58.687 -132.118 1.00 . A A . 125 ARG HB2 1 1
5 8305 1 1 122 ARG HB3 H -16.147 59.549 -133.497 1.00 . A A . 125 ARG HB3 1 1
5 8306 1 1 122 ARG HD2 H -19.163 59.349 -132.706 1.00 . A A . 125 ARG HD2 1 1
5 8307 1 1 122 ARG HD3 H -19.173 60.787 -131.676 1.00 . A A . 125 ARG HD3 1 1
5 8308 1 1 122 ARG HE H -17.370 61.448 -133.585 1.00 . A A . 125 ARG HE 1 1
5 8309 1 1 122 ARG HG2 H -17.566 59.111 -130.840 1.00 . A A . 125 ARG HG2 1 1
5 8310 1 1 122 ARG HG3 H -16.749 60.596 -131.337 1.00 . A A . 125 ARG HG3 1 1
5 8311 1 1 122 ARG HH11 H -20.720 60.338 -133.824 1.00 . A A . 125 ARG HH11 1 1
5 8312 1 1 122 ARG HH12 H -20.992 61.134 -135.338 1.00 . A A . 125 ARG HH12 1 1
5 8313 1 1 122 ARG HH21 H -17.756 62.462 -135.567 1.00 . A A . 125 ARG HH21 1 1
5 8314 1 1 122 ARG HH22 H -19.304 62.331 -136.328 1.00 . A A . 125 ARG HH22 1 1
5 8315 1 1 122 ARG N N -17.154 56.588 -132.062 1.00 . A A . 125 ARG N 1 1
5 8316 1 1 122 ARG NE N -18.281 61.063 -133.556 1.00 . A A . 125 ARG NE 1 1
5 8317 1 1 122 ARG NH1 N -20.377 60.898 -134.578 1.00 . A A . 125 ARG NH1 1 1
5 8318 1 1 122 ARG NH2 N -18.691 62.106 -135.570 1.00 . A A . 125 ARG NH2 1 1
5 8319 1 1 122 ARG O O -15.644 57.726 -135.148 1.00 . A A . 125 ARG O 1 1
5 8320 1 1 123 MET C C -16.525 54.809 -136.884 1.00 . A A . 126 MET C 1 1
5 8321 1 1 123 MET CA C -15.650 54.924 -135.612 1.00 . A A . 126 MET CA 1 1
5 8322 1 1 123 MET CB C -15.223 53.513 -135.115 1.00 . A A . 126 MET CB 1 1
5 8323 1 1 123 MET CE C -15.005 50.370 -135.773 1.00 . A A . 126 MET CE 1 1
5 8324 1 1 123 MET CG C -16.378 52.573 -134.728 1.00 . A A . 126 MET CG 1 1
5 8325 1 1 123 MET H H -16.906 55.153 -133.902 1.00 . A A . 126 MET H 1 1
5 8326 1 1 123 MET HA H -14.755 55.481 -135.873 1.00 . A A . 126 MET HA 1 1
5 8327 1 1 123 MET HB2 H -14.652 53.029 -135.902 1.00 . A A . 126 MET HB2 1 1
5 8328 1 1 123 MET HB3 H -14.581 53.628 -134.253 1.00 . A A . 126 MET HB3 1 1
5 8329 1 1 123 MET HE1 H -14.201 51.044 -136.026 1.00 . A A . 126 MET HE1 1 1
5 8330 1 1 123 MET HE2 H -15.724 50.346 -136.578 1.00 . A A . 126 MET HE2 1 1
5 8331 1 1 123 MET HE3 H -14.605 49.376 -135.623 1.00 . A A . 126 MET HE3 1 1
5 8332 1 1 123 MET HG2 H -16.912 52.997 -133.891 1.00 . A A . 126 MET HG2 1 1
5 8333 1 1 123 MET HG3 H -17.057 52.478 -135.571 1.00 . A A . 126 MET HG3 1 1
5 8334 1 1 123 MET N N -16.345 55.659 -134.530 1.00 . A A . 126 MET N 1 1
5 8335 1 1 123 MET O O -16.139 54.137 -137.847 1.00 . A A . 126 MET O 1 1
5 8336 1 1 123 MET SD S -15.808 50.921 -134.264 1.00 . A A . 126 MET SD 1 1
5 8337 1 1 124 HIS C C -19.448 56.812 -137.997 1.00 . A A . 127 HIS C 1 1
5 8338 1 1 124 HIS CA C -18.623 55.515 -138.033 1.00 . A A . 127 HIS CA 1 1
5 8339 1 1 124 HIS CB C -19.554 54.265 -138.080 1.00 . A A . 127 HIS CB 1 1
5 8340 1 1 124 HIS CD2 C -21.797 54.635 -136.776 1.00 . A A . 127 HIS CD2 1 1
5 8341 1 1 124 HIS CE1 C -21.327 53.474 -134.991 1.00 . A A . 127 HIS CE1 1 1
5 8342 1 1 124 HIS CG C -20.538 54.140 -136.936 1.00 . A A . 127 HIS CG 1 1
5 8343 1 1 124 HIS H H -17.970 55.936 -136.056 1.00 . A A . 127 HIS H 1 1
5 8344 1 1 124 HIS HA H -18.008 55.530 -138.933 1.00 . A A . 127 HIS HA 1 1
5 8345 1 1 124 HIS HB2 H -20.129 54.289 -138.997 1.00 . A A . 127 HIS HB2 1 1
5 8346 1 1 124 HIS HB3 H -18.937 53.374 -138.087 1.00 . A A . 127 HIS HB3 1 1
5 8347 1 1 124 HIS HD1 H -19.463 52.913 -135.605 1.00 . A A . 127 HIS HD1 1 1
5 8348 1 1 124 HIS HD2 H -22.332 55.261 -137.476 1.00 . A A . 127 HIS HD2 1 1
5 8349 1 1 124 HIS HE1 H -21.401 53.007 -134.020 1.00 . A A . 127 HIS HE1 1 1
5 8350 1 1 124 HIS HE2 H -23.184 54.274 -135.258 1.00 . A A . 127 HIS HE2 1 1
5 8351 1 1 124 HIS N N -17.708 55.462 -136.872 1.00 . A A . 127 HIS N 1 1
5 8352 1 1 124 HIS ND1 N -20.282 53.416 -135.793 1.00 . A A . 127 HIS ND1 1 1
5 8353 1 1 124 HIS NE2 N -22.256 54.209 -135.565 1.00 . A A . 127 HIS NE2 1 1
5 8354 1 1 124 HIS O O -19.685 57.375 -136.918 1.00 . A A . 127 HIS O 1 1
5 8355 1 1 125 GLU C C -21.396 58.393 -140.740 1.00 . A A . 128 GLU C 1 1
5 8356 1 1 125 GLU CA C -20.737 58.453 -139.350 1.00 . A A . 128 GLU CA 1 1
5 8357 1 1 125 GLU CB C -19.897 59.755 -139.182 1.00 . A A . 128 GLU CB 1 1
5 8358 1 1 125 GLU CD C -19.865 62.328 -139.160 1.00 . A A . 128 GLU CD 1 1
5 8359 1 1 125 GLU CG C -20.723 61.057 -139.238 1.00 . A A . 128 GLU CG 1 1
5 8360 1 1 125 GLU H H -19.655 56.749 -139.988 1.00 . A A . 128 GLU H 1 1
5 8361 1 1 125 GLU HA H -21.517 58.428 -138.586 1.00 . A A . 128 GLU HA 1 1
5 8362 1 1 125 GLU HB2 H -19.388 59.716 -138.222 1.00 . A A . 128 GLU HB2 1 1
5 8363 1 1 125 GLU HB3 H -19.146 59.790 -139.965 1.00 . A A . 128 GLU HB3 1 1
5 8364 1 1 125 GLU HG2 H -21.278 61.074 -140.168 1.00 . A A . 128 GLU HG2 1 1
5 8365 1 1 125 GLU HG3 H -21.432 61.053 -138.411 1.00 . A A . 128 GLU HG3 1 1
5 8366 1 1 125 GLU N N -19.898 57.255 -139.181 1.00 . A A . 128 GLU N 1 1
5 8367 1 1 125 GLU O O -20.724 58.581 -141.764 1.00 . A A . 128 GLU O 1 1
5 8368 1 1 125 GLU OE1 O -19.222 62.683 -140.166 1.00 . A A . 128 GLU OE1 1 1
5 8369 1 1 125 GLU OE2 O -19.817 62.965 -138.090 1.00 . A A . 128 GLU OE2 1 1
5 8370 1 1 126 ALA C C -23.913 59.322 -142.564 1.00 . A A . 129 ALA C 1 1
5 8371 1 1 126 ALA CA C -23.463 57.940 -142.032 1.00 . A A . 129 ALA CA 1 1
5 8372 1 1 126 ALA CB C -24.659 56.997 -141.817 1.00 . A A . 129 ALA CB 1 1
5 8373 1 1 126 ALA H H -23.173 57.945 -139.923 1.00 . A A . 129 ALA H 1 1
5 8374 1 1 126 ALA HA H -22.808 57.479 -142.769 1.00 . A A . 129 ALA HA 1 1
5 8375 1 1 126 ALA HB1 H -24.304 56.039 -141.455 1.00 . A A . 129 ALA HB1 1 1
5 8376 1 1 126 ALA HB2 H -25.182 56.851 -142.754 1.00 . A A . 129 ALA HB2 1 1
5 8377 1 1 126 ALA HB3 H -25.335 57.423 -141.090 1.00 . A A . 129 ALA HB3 1 1
5 8378 1 1 126 ALA N N -22.705 58.082 -140.775 1.00 . A A . 129 ALA N 1 1
5 8379 1 1 126 ALA O O -24.959 59.844 -142.153 1.00 . A A . 129 ALA O 1 1
5 8380 1 1 127 THR C C -22.307 61.481 -145.209 1.00 . A A . 130 THR C 1 1
5 8381 1 1 127 THR CA C -23.350 61.214 -144.093 1.00 . A A . 130 THR CA 1 1
5 8382 1 1 127 THR CB C -23.373 62.395 -143.051 1.00 . A A . 130 THR CB 1 1
5 8383 1 1 127 THR CG2 C -22.017 62.589 -142.362 1.00 . A A . 130 THR CG2 1 1
5 8384 1 1 127 THR H H -22.230 59.463 -143.652 1.00 . A A . 130 THR H 1 1
5 8385 1 1 127 THR HA H -24.327 61.152 -144.557 1.00 . A A . 130 THR HA 1 1
5 8386 1 1 127 THR HB H -24.110 62.156 -142.291 1.00 . A A . 130 THR HB 1 1
5 8387 1 1 127 THR HG1 H -23.675 64.348 -143.056 1.00 . A A . 130 THR HG1 1 1
5 8388 1 1 127 THR HG21 H -22.090 63.390 -141.636 1.00 . A A . 130 THR HG21 1 1
5 8389 1 1 127 THR HG22 H -21.266 62.842 -143.098 1.00 . A A . 130 THR HG22 1 1
5 8390 1 1 127 THR HG23 H -21.732 61.676 -141.853 1.00 . A A . 130 THR HG23 1 1
5 8391 1 1 127 THR N N -23.076 59.916 -143.439 1.00 . A A . 130 THR N 1 1
5 8392 1 1 127 THR O O -21.356 60.706 -145.378 1.00 . A A . 130 THR O 1 1
5 8393 1 1 127 THR OG1 O -23.771 63.628 -143.680 1.00 . A A . 130 THR OG1 1 1
5 8394 1 1 128 SER C C -20.715 64.124 -146.705 1.00 . A A . 131 SER C 1 1
5 8395 1 1 128 SER CA C -21.644 62.957 -147.102 1.00 . A A . 131 SER CA 1 1
5 8396 1 1 128 SER CB C -22.528 63.353 -148.307 1.00 . A A . 131 SER CB 1 1
5 8397 1 1 128 SER H H -23.259 63.165 -145.745 1.00 . A A . 131 SER H 1 1
5 8398 1 1 128 SER HA H -21.036 62.101 -147.380 1.00 . A A . 131 SER HA 1 1
5 8399 1 1 128 SER HB2 H -23.117 64.230 -148.062 1.00 . A A . 131 SER HB2 1 1
5 8400 1 1 128 SER HB3 H -21.907 63.572 -149.168 1.00 . A A . 131 SER HB3 1 1
5 8401 1 1 128 SER HG H -23.961 62.084 -147.887 1.00 . A A . 131 SER HG 1 1
5 8402 1 1 128 SER N N -22.507 62.577 -145.967 1.00 . A A . 131 SER N 1 1
5 8403 1 1 128 SER O O -21.130 65.033 -145.978 1.00 . A A . 131 SER O 1 1
5 8404 1 1 128 SER OG O -23.420 62.302 -148.649 1.00 . A A . 131 SER OG 1 1
5 8405 1 1 129 ALA C C -17.741 65.483 -148.279 1.00 . A A . 132 ALA C 1 1
5 8406 1 1 129 ALA CA C -18.444 65.119 -146.947 1.00 . A A . 132 ALA CA 1 1
5 8407 1 1 129 ALA CB C -17.431 64.616 -145.895 1.00 . A A . 132 ALA CB 1 1
5 8408 1 1 129 ALA H H -19.221 63.328 -147.769 1.00 . A A . 132 ALA H 1 1
5 8409 1 1 129 ALA HA H -18.939 66.007 -146.543 1.00 . A A . 132 ALA HA 1 1
5 8410 1 1 129 ALA HB1 H -16.707 65.392 -145.682 1.00 . A A . 132 ALA HB1 1 1
5 8411 1 1 129 ALA HB2 H -16.919 63.740 -146.272 1.00 . A A . 132 ALA HB2 1 1
5 8412 1 1 129 ALA HB3 H -17.954 64.360 -144.982 1.00 . A A . 132 ALA HB3 1 1
5 8413 1 1 129 ALA N N -19.468 64.088 -147.204 1.00 . A A . 132 ALA N 1 1
5 8414 1 1 129 ALA O O -17.898 66.623 -148.760 1.00 . A A . 132 ALA O 1 1
5 8415 1 1 129 ALA OXT O -17.093 64.599 -148.873 1.00 . A A . 132 ALA OXT 1 1
6 8416 1 1 19 GLN C C 1.501 -1.285 -2.138 1.00 . A A . 22 GLN C 1 1
6 8417 1 1 19 GLN CA C 2.229 -0.396 -1.114 1.00 . A A . 22 GLN CA 1 1
6 8418 1 1 19 GLN CB C 3.643 -0.972 -0.807 1.00 . A A . 22 GLN CB 1 1
6 8419 1 1 19 GLN CD C 4.960 0.428 -2.521 1.00 . A A . 22 GLN CD 1 1
6 8420 1 1 19 GLN CG C 4.652 -0.971 -1.978 1.00 . A A . 22 GLN CG 1 1
6 8421 1 1 19 GLN H H 1.315 -1.249 0.552 1.00 . A A . 22 GLN H 1 1
6 8422 1 1 19 GLN HA H 2.326 0.606 -1.518 1.00 . A A . 22 GLN HA 1 1
6 8423 1 1 19 GLN HB2 H 4.074 -0.399 0.003 1.00 . A A . 22 GLN HB2 1 1
6 8424 1 1 19 GLN HB3 H 3.526 -1.996 -0.473 1.00 . A A . 22 GLN HB3 1 1
6 8425 1 1 19 GLN HE21 H 3.618 0.210 -3.964 1.00 . A A . 22 GLN HE21 1 1
6 8426 1 1 19 GLN HE22 H 4.453 1.725 -3.933 1.00 . A A . 22 GLN HE22 1 1
6 8427 1 1 19 GLN HG2 H 5.582 -1.420 -1.643 1.00 . A A . 22 GLN HG2 1 1
6 8428 1 1 19 GLN HG3 H 4.246 -1.574 -2.783 1.00 . A A . 22 GLN HG3 1 1
6 8429 1 1 19 GLN N N 1.446 -0.304 0.138 1.00 . A A . 22 GLN N 1 1
6 8430 1 1 19 GLN NE2 N 4.276 0.827 -3.580 1.00 . A A . 22 GLN NE2 1 1
6 8431 1 1 19 GLN O O 1.640 -1.069 -3.342 1.00 . A A . 22 GLN O 1 1
6 8432 1 1 19 GLN OE1 O 5.833 1.125 -2.009 1.00 . A A . 22 GLN OE1 1 1
6 8433 1 1 20 MET C C -0.798 -2.697 -3.599 1.00 . A A . 23 MET C 1 1
6 8434 1 1 20 MET CA C 0.062 -3.302 -2.469 1.00 . A A . 23 MET CA 1 1
6 8435 1 1 20 MET CB C -0.805 -4.253 -1.599 1.00 . A A . 23 MET CB 1 1
6 8436 1 1 20 MET CE C -3.101 -7.661 -2.524 1.00 . A A . 23 MET CE 1 1
6 8437 1 1 20 MET CG C -1.468 -5.414 -2.377 1.00 . A A . 23 MET CG 1 1
6 8438 1 1 20 MET H H 0.548 -2.289 -0.673 1.00 . A A . 23 MET H 1 1
6 8439 1 1 20 MET HA H 0.859 -3.885 -2.919 1.00 . A A . 23 MET HA 1 1
6 8440 1 1 20 MET HB2 H -0.180 -4.679 -0.818 1.00 . A A . 23 MET HB2 1 1
6 8441 1 1 20 MET HB3 H -1.587 -3.671 -1.128 1.00 . A A . 23 MET HB3 1 1
6 8442 1 1 20 MET HE1 H -3.798 -8.332 -2.040 1.00 . A A . 23 MET HE1 1 1
6 8443 1 1 20 MET HE2 H -2.251 -8.223 -2.874 1.00 . A A . 23 MET HE2 1 1
6 8444 1 1 20 MET HE3 H -3.588 -7.180 -3.362 1.00 . A A . 23 MET HE3 1 1
6 8445 1 1 20 MET HG2 H -2.050 -5.002 -3.190 1.00 . A A . 23 MET HG2 1 1
6 8446 1 1 20 MET HG3 H -0.695 -6.058 -2.779 1.00 . A A . 23 MET HG3 1 1
6 8447 1 1 20 MET N N 0.706 -2.262 -1.638 1.00 . A A . 23 MET N 1 1
6 8448 1 1 20 MET O O -0.676 -3.115 -4.734 1.00 . A A . 23 MET O 1 1
6 8449 1 1 20 MET SD S -2.560 -6.416 -1.356 1.00 . A A . 23 MET SD 1 1
6 8450 1 1 21 LEU C C -1.701 -0.329 -5.370 1.00 . A A . 24 LEU C 1 1
6 8451 1 1 21 LEU CA C -2.525 -0.997 -4.233 1.00 . A A . 24 LEU CA 1 1
6 8452 1 1 21 LEU CB C -3.439 0.059 -3.520 1.00 . A A . 24 LEU CB 1 1
6 8453 1 1 21 LEU CD1 C -3.761 2.394 -2.473 1.00 . A A . 24 LEU CD1 1 1
6 8454 1 1 21 LEU CD2 C -1.955 0.875 -1.542 1.00 . A A . 24 LEU CD2 1 1
6 8455 1 1 21 LEU CG C -2.743 1.282 -2.816 1.00 . A A . 24 LEU CG 1 1
6 8456 1 1 21 LEU H H -1.744 -1.494 -2.303 1.00 . A A . 24 LEU H 1 1
6 8457 1 1 21 LEU HA H -3.171 -1.743 -4.687 1.00 . A A . 24 LEU HA 1 1
6 8458 1 1 21 LEU HB2 H -4.123 0.452 -4.265 1.00 . A A . 24 LEU HB2 1 1
6 8459 1 1 21 LEU HB3 H -4.031 -0.462 -2.777 1.00 . A A . 24 LEU HB3 1 1
6 8460 1 1 21 LEU HD11 H -4.512 2.013 -1.794 1.00 . A A . 24 LEU HD11 1 1
6 8461 1 1 21 LEU HD12 H -4.241 2.735 -3.380 1.00 . A A . 24 LEU HD12 1 1
6 8462 1 1 21 LEU HD13 H -3.250 3.229 -2.013 1.00 . A A . 24 LEU HD13 1 1
6 8463 1 1 21 LEU HD21 H -1.167 0.184 -1.811 1.00 . A A . 24 LEU HD21 1 1
6 8464 1 1 21 LEU HD22 H -2.618 0.401 -0.831 1.00 . A A . 24 LEU HD22 1 1
6 8465 1 1 21 LEU HD23 H -1.515 1.756 -1.088 1.00 . A A . 24 LEU HD23 1 1
6 8466 1 1 21 LEU HG H -2.032 1.710 -3.511 1.00 . A A . 24 LEU HG 1 1
6 8467 1 1 21 LEU N N -1.659 -1.718 -3.256 1.00 . A A . 24 LEU N 1 1
6 8468 1 1 21 LEU O O -2.111 -0.362 -6.547 1.00 . A A . 24 LEU O 1 1
6 8469 1 1 22 LEU C C 0.951 -0.218 -6.935 1.00 . A A . 25 LEU C 1 1
6 8470 1 1 22 LEU CA C 0.407 0.859 -5.991 1.00 . A A . 25 LEU CA 1 1
6 8471 1 1 22 LEU CB C 1.618 1.573 -5.307 1.00 . A A . 25 LEU CB 1 1
6 8472 1 1 22 LEU CD1 C 0.686 3.957 -5.501 1.00 . A A . 25 LEU CD1 1 1
6 8473 1 1 22 LEU CD2 C 0.587 2.757 -3.263 1.00 . A A . 25 LEU CD2 1 1
6 8474 1 1 22 LEU CG C 1.363 2.928 -4.573 1.00 . A A . 25 LEU CG 1 1
6 8475 1 1 22 LEU H H -0.250 0.207 -4.062 1.00 . A A . 25 LEU H 1 1
6 8476 1 1 22 LEU HA H -0.154 1.584 -6.567 1.00 . A A . 25 LEU HA 1 1
6 8477 1 1 22 LEU HB2 H 2.048 0.881 -4.585 1.00 . A A . 25 LEU HB2 1 1
6 8478 1 1 22 LEU HB3 H 2.378 1.752 -6.066 1.00 . A A . 25 LEU HB3 1 1
6 8479 1 1 22 LEU HD11 H 1.303 4.118 -6.375 1.00 . A A . 25 LEU HD11 1 1
6 8480 1 1 22 LEU HD12 H 0.566 4.897 -4.980 1.00 . A A . 25 LEU HD12 1 1
6 8481 1 1 22 LEU HD13 H -0.287 3.596 -5.812 1.00 . A A . 25 LEU HD13 1 1
6 8482 1 1 22 LEU HD21 H 1.141 2.115 -2.591 1.00 . A A . 25 LEU HD21 1 1
6 8483 1 1 22 LEU HD22 H -0.379 2.319 -3.463 1.00 . A A . 25 LEU HD22 1 1
6 8484 1 1 22 LEU HD23 H 0.447 3.726 -2.793 1.00 . A A . 25 LEU HD23 1 1
6 8485 1 1 22 LEU HG H 2.333 3.341 -4.307 1.00 . A A . 25 LEU HG 1 1
6 8486 1 1 22 LEU N N -0.520 0.240 -5.010 1.00 . A A . 25 LEU N 1 1
6 8487 1 1 22 LEU O O 0.977 -0.027 -8.141 1.00 . A A . 25 LEU O 1 1
6 8488 1 1 23 ASN C C 0.994 -3.124 -8.032 1.00 . A A . 26 ASN C 1 1
6 8489 1 1 23 ASN CA C 1.984 -2.487 -7.044 1.00 . A A . 26 ASN CA 1 1
6 8490 1 1 23 ASN CB C 2.464 -3.544 -6.009 1.00 . A A . 26 ASN CB 1 1
6 8491 1 1 23 ASN CG C 3.658 -3.095 -5.161 1.00 . A A . 26 ASN CG 1 1
6 8492 1 1 23 ASN H H 1.260 -1.412 -5.359 1.00 . A A . 26 ASN H 1 1
6 8493 1 1 23 ASN HA H 2.842 -2.118 -7.593 1.00 . A A . 26 ASN HA 1 1
6 8494 1 1 23 ASN HB2 H 1.649 -3.773 -5.332 1.00 . A A . 26 ASN HB2 1 1
6 8495 1 1 23 ASN HB3 H 2.745 -4.453 -6.533 1.00 . A A . 26 ASN HB3 1 1
6 8496 1 1 23 ASN HD21 H 4.120 -4.983 -4.723 1.00 . A A . 26 ASN HD21 1 1
6 8497 1 1 23 ASN HD22 H 5.144 -3.770 -4.036 1.00 . A A . 26 ASN HD22 1 1
6 8498 1 1 23 ASN N N 1.373 -1.344 -6.335 1.00 . A A . 26 ASN N 1 1
6 8499 1 1 23 ASN ND2 N 4.380 -4.046 -4.585 1.00 . A A . 26 ASN ND2 1 1
6 8500 1 1 23 ASN O O 1.360 -3.425 -9.176 1.00 . A A . 26 ASN O 1 1
6 8501 1 1 23 ASN OD1 O 3.912 -1.901 -4.998 1.00 . A A . 26 ASN OD1 1 1
6 8502 1 1 24 GLN C C -1.600 -3.063 -9.586 1.00 . A A . 27 GLN C 1 1
6 8503 1 1 24 GLN CA C -1.359 -3.887 -8.329 1.00 . A A . 27 GLN CA 1 1
6 8504 1 1 24 GLN CB C -2.669 -3.930 -7.465 1.00 . A A . 27 GLN CB 1 1
6 8505 1 1 24 GLN CD C -3.198 -6.365 -6.652 1.00 . A A . 27 GLN CD 1 1
6 8506 1 1 24 GLN CG C -2.681 -4.960 -6.294 1.00 . A A . 27 GLN CG 1 1
6 8507 1 1 24 GLN H H -0.437 -3.042 -6.636 1.00 . A A . 27 GLN H 1 1
6 8508 1 1 24 GLN HA H -1.082 -4.901 -8.614 1.00 . A A . 27 GLN HA 1 1
6 8509 1 1 24 GLN HB2 H -2.828 -2.939 -7.045 1.00 . A A . 27 GLN HB2 1 1
6 8510 1 1 24 GLN HB3 H -3.513 -4.151 -8.114 1.00 . A A . 27 GLN HB3 1 1
6 8511 1 1 24 GLN HE21 H -2.588 -6.224 -8.537 1.00 . A A . 27 GLN HE21 1 1
6 8512 1 1 24 GLN HE22 H -3.365 -7.699 -8.109 1.00 . A A . 27 GLN HE22 1 1
6 8513 1 1 24 GLN HG2 H -1.676 -5.066 -5.915 1.00 . A A . 27 GLN HG2 1 1
6 8514 1 1 24 GLN HG3 H -3.308 -4.566 -5.492 1.00 . A A . 27 GLN HG3 1 1
6 8515 1 1 24 GLN N N -0.253 -3.312 -7.554 1.00 . A A . 27 GLN N 1 1
6 8516 1 1 24 GLN NE2 N -3.032 -6.805 -7.886 1.00 . A A . 27 GLN NE2 1 1
6 8517 1 1 24 GLN O O -1.532 -3.595 -10.703 1.00 . A A . 27 GLN O 1 1
6 8518 1 1 24 GLN OE1 O -3.746 -7.054 -5.799 1.00 . A A . 27 GLN OE1 1 1
6 8519 1 1 25 LEU C C -1.028 -0.694 -11.471 1.00 . A A . 28 LEU C 1 1
6 8520 1 1 25 LEU CA C -2.191 -0.852 -10.483 1.00 . A A . 28 LEU CA 1 1
6 8521 1 1 25 LEU CB C -2.654 0.533 -9.979 1.00 . A A . 28 LEU CB 1 1
6 8522 1 1 25 LEU CD1 C -4.873 0.644 -11.261 1.00 . A A . 28 LEU CD1 1 1
6 8523 1 1 25 LEU CD2 C -3.700 2.785 -10.582 1.00 . A A . 28 LEU CD2 1 1
6 8524 1 1 25 LEU CG C -3.513 1.330 -11.014 1.00 . A A . 28 LEU CG 1 1
6 8525 1 1 25 LEU H H -1.742 -1.374 -8.474 1.00 . A A . 28 LEU H 1 1
6 8526 1 1 25 LEU HA H -3.020 -1.318 -11.006 1.00 . A A . 28 LEU HA 1 1
6 8527 1 1 25 LEU HB2 H -3.237 0.394 -9.073 1.00 . A A . 28 LEU HB2 1 1
6 8528 1 1 25 LEU HB3 H -1.777 1.126 -9.728 1.00 . A A . 28 LEU HB3 1 1
6 8529 1 1 25 LEU HD11 H -5.442 1.209 -11.992 1.00 . A A . 28 LEU HD11 1 1
6 8530 1 1 25 LEU HD12 H -5.434 0.600 -10.335 1.00 . A A . 28 LEU HD12 1 1
6 8531 1 1 25 LEU HD13 H -4.720 -0.360 -11.633 1.00 . A A . 28 LEU HD13 1 1
6 8532 1 1 25 LEU HD21 H -2.741 3.271 -10.542 1.00 . A A . 28 LEU HD21 1 1
6 8533 1 1 25 LEU HD22 H -4.162 2.829 -9.611 1.00 . A A . 28 LEU HD22 1 1
6 8534 1 1 25 LEU HD23 H -4.328 3.305 -11.297 1.00 . A A . 28 LEU HD23 1 1
6 8535 1 1 25 LEU HG H -2.985 1.338 -11.962 1.00 . A A . 28 LEU HG 1 1
6 8536 1 1 25 LEU N N -1.831 -1.747 -9.384 1.00 . A A . 28 LEU N 1 1
6 8537 1 1 25 LEU O O -1.232 -0.768 -12.669 1.00 . A A . 28 LEU O 1 1
6 8538 1 1 26 ARG C C 1.689 -1.537 -12.638 1.00 . A A . 29 ARG C 1 1
6 8539 1 1 26 ARG CA C 1.439 -0.333 -11.716 1.00 . A A . 29 ARG CA 1 1
6 8540 1 1 26 ARG CB C 2.628 -0.169 -10.727 1.00 . A A . 29 ARG CB 1 1
6 8541 1 1 26 ARG CD C 5.138 -0.107 -10.259 1.00 . A A . 29 ARG CD 1 1
6 8542 1 1 26 ARG CG C 4.048 -0.199 -11.333 1.00 . A A . 29 ARG CG 1 1
6 8543 1 1 26 ARG CZ C 7.561 -0.662 -10.045 1.00 . A A . 29 ARG CZ 1 1
6 8544 1 1 26 ARG H H 0.248 -0.465 -9.960 1.00 . A A . 29 ARG H 1 1
6 8545 1 1 26 ARG HA H 1.341 0.563 -12.322 1.00 . A A . 29 ARG HA 1 1
6 8546 1 1 26 ARG HB2 H 2.511 0.771 -10.207 1.00 . A A . 29 ARG HB2 1 1
6 8547 1 1 26 ARG HB3 H 2.566 -0.970 -9.990 1.00 . A A . 29 ARG HB3 1 1
6 8548 1 1 26 ARG HD2 H 5.178 0.909 -9.880 1.00 . A A . 29 ARG HD2 1 1
6 8549 1 1 26 ARG HD3 H 4.888 -0.779 -9.445 1.00 . A A . 29 ARG HD3 1 1
6 8550 1 1 26 ARG HE H 6.521 -0.611 -11.757 1.00 . A A . 29 ARG HE 1 1
6 8551 1 1 26 ARG HG2 H 4.178 -1.130 -11.875 1.00 . A A . 29 ARG HG2 1 1
6 8552 1 1 26 ARG HG3 H 4.163 0.631 -12.024 1.00 . A A . 29 ARG HG3 1 1
6 8553 1 1 26 ARG HH11 H 6.695 -0.188 -8.283 1.00 . A A . 29 ARG HH11 1 1
6 8554 1 1 26 ARG HH12 H 8.372 -0.607 -8.189 1.00 . A A . 29 ARG HH12 1 1
6 8555 1 1 26 ARG HH21 H 8.722 -1.197 -11.620 1.00 . A A . 29 ARG HH21 1 1
6 8556 1 1 26 ARG HH22 H 9.517 -1.187 -10.074 1.00 . A A . 29 ARG HH22 1 1
6 8557 1 1 26 ARG N N 0.185 -0.495 -10.931 1.00 . A A . 29 ARG N 1 1
6 8558 1 1 26 ARG NE N 6.461 -0.470 -10.786 1.00 . A A . 29 ARG NE 1 1
6 8559 1 1 26 ARG NH1 N 7.539 -0.468 -8.734 1.00 . A A . 29 ARG NH1 1 1
6 8560 1 1 26 ARG NH2 N 8.690 -1.038 -10.625 1.00 . A A . 29 ARG NH2 1 1
6 8561 1 1 26 ARG O O 2.154 -1.372 -13.771 1.00 . A A . 29 ARG O 1 1
6 8562 1 1 27 GLU C C 0.559 -4.118 -14.011 1.00 . A A . 30 GLU C 1 1
6 8563 1 1 27 GLU CA C 1.584 -3.989 -12.860 1.00 . A A . 30 GLU CA 1 1
6 8564 1 1 27 GLU CB C 1.492 -5.202 -11.896 1.00 . A A . 30 GLU CB 1 1
6 8565 1 1 27 GLU CD C 1.734 -7.756 -11.606 1.00 . A A . 30 GLU CD 1 1
6 8566 1 1 27 GLU CG C 1.866 -6.547 -12.546 1.00 . A A . 30 GLU CG 1 1
6 8567 1 1 27 GLU H H 1.000 -2.784 -11.220 1.00 . A A . 30 GLU H 1 1
6 8568 1 1 27 GLU HA H 2.585 -3.965 -13.285 1.00 . A A . 30 GLU HA 1 1
6 8569 1 1 27 GLU HB2 H 2.163 -5.030 -11.056 1.00 . A A . 30 GLU HB2 1 1
6 8570 1 1 27 GLU HB3 H 0.477 -5.274 -11.511 1.00 . A A . 30 GLU HB3 1 1
6 8571 1 1 27 GLU HG2 H 1.220 -6.696 -13.404 1.00 . A A . 30 GLU HG2 1 1
6 8572 1 1 27 GLU HG3 H 2.894 -6.491 -12.898 1.00 . A A . 30 GLU HG3 1 1
6 8573 1 1 27 GLU N N 1.381 -2.739 -12.126 1.00 . A A . 30 GLU N 1 1
6 8574 1 1 27 GLU O O 0.935 -4.378 -15.158 1.00 . A A . 30 GLU O 1 1
6 8575 1 1 27 GLU OE1 O 2.600 -7.936 -10.722 1.00 . A A . 30 GLU OE1 1 1
6 8576 1 1 27 GLU OE2 O 0.760 -8.530 -11.743 1.00 . A A . 30 GLU OE2 1 1
6 8577 1 1 28 ILE C C -1.936 -3.001 -15.723 1.00 . A A . 31 ILE C 1 1
6 8578 1 1 28 ILE CA C -1.845 -4.122 -14.657 1.00 . A A . 31 ILE CA 1 1
6 8579 1 1 28 ILE CB C -3.227 -4.301 -13.909 1.00 . A A . 31 ILE CB 1 1
6 8580 1 1 28 ILE CD1 C -4.860 -3.128 -12.239 1.00 . A A . 31 ILE CD1 1 1
6 8581 1 1 28 ILE CG1 C -3.623 -3.005 -13.114 1.00 . A A . 31 ILE CG1 1 1
6 8582 1 1 28 ILE CG2 C -3.181 -5.549 -12.976 1.00 . A A . 31 ILE CG2 1 1
6 8583 1 1 28 ILE H H -0.952 -3.599 -12.790 1.00 . A A . 31 ILE H 1 1
6 8584 1 1 28 ILE HA H -1.636 -5.057 -15.183 1.00 . A A . 31 ILE HA 1 1
6 8585 1 1 28 ILE HB H -3.989 -4.492 -14.668 1.00 . A A . 31 ILE HB 1 1
6 8586 1 1 28 ILE HD11 H -5.709 -3.423 -12.844 1.00 . A A . 31 ILE HD11 1 1
6 8587 1 1 28 ILE HD12 H -5.067 -2.176 -11.775 1.00 . A A . 31 ILE HD12 1 1
6 8588 1 1 28 ILE HD13 H -4.691 -3.872 -11.472 1.00 . A A . 31 ILE HD13 1 1
6 8589 1 1 28 ILE HG12 H -2.808 -2.729 -12.463 1.00 . A A . 31 ILE HG12 1 1
6 8590 1 1 28 ILE HG13 H -3.799 -2.189 -13.810 1.00 . A A . 31 ILE HG13 1 1
6 8591 1 1 28 ILE HG21 H -2.953 -6.434 -13.558 1.00 . A A . 31 ILE HG21 1 1
6 8592 1 1 28 ILE HG22 H -4.138 -5.686 -12.490 1.00 . A A . 31 ILE HG22 1 1
6 8593 1 1 28 ILE HG23 H -2.415 -5.411 -12.222 1.00 . A A . 31 ILE HG23 1 1
6 8594 1 1 28 ILE N N -0.734 -3.908 -13.696 1.00 . A A . 31 ILE N 1 1
6 8595 1 1 28 ILE O O -2.362 -3.258 -16.854 1.00 . A A . 31 ILE O 1 1
6 8596 1 1 29 THR C C -0.198 -0.576 -17.078 1.00 . A A . 32 THR C 1 1
6 8597 1 1 29 THR CA C -1.523 -0.617 -16.297 1.00 . A A . 32 THR CA 1 1
6 8598 1 1 29 THR CB C -1.726 0.762 -15.566 1.00 . A A . 32 THR CB 1 1
6 8599 1 1 29 THR CG2 C -3.096 0.854 -14.877 1.00 . A A . 32 THR CG2 1 1
6 8600 1 1 29 THR H H -1.212 -1.628 -14.452 1.00 . A A . 32 THR H 1 1
6 8601 1 1 29 THR HA H -2.336 -0.748 -17.000 1.00 . A A . 32 THR HA 1 1
6 8602 1 1 29 THR HB H -1.668 1.554 -16.302 1.00 . A A . 32 THR HB 1 1
6 8603 1 1 29 THR HG1 H -1.059 1.070 -13.723 1.00 . A A . 32 THR HG1 1 1
6 8604 1 1 29 THR HG21 H -3.887 0.731 -15.610 1.00 . A A . 32 THR HG21 1 1
6 8605 1 1 29 THR HG22 H -3.204 1.819 -14.400 1.00 . A A . 32 THR HG22 1 1
6 8606 1 1 29 THR HG23 H -3.181 0.076 -14.128 1.00 . A A . 32 THR HG23 1 1
6 8607 1 1 29 THR N N -1.529 -1.765 -15.363 1.00 . A A . 32 THR N 1 1
6 8608 1 1 29 THR O O -0.186 -0.452 -18.303 1.00 . A A . 32 THR O 1 1
6 8609 1 1 29 THR OG1 O -0.678 0.982 -14.600 1.00 . A A . 32 THR OG1 1 1
6 8610 1 1 30 GLY C C 2.862 0.799 -16.601 1.00 . A A . 33 GLY C 1 1
6 8611 1 1 30 GLY CA C 2.264 -0.577 -16.880 1.00 . A A . 33 GLY CA 1 1
6 8612 1 1 30 GLY H H 0.802 -0.859 -15.376 1.00 . A A . 33 GLY H 1 1
6 8613 1 1 30 GLY HA2 H 2.891 -1.328 -16.416 1.00 . A A . 33 GLY HA2 1 1
6 8614 1 1 30 GLY HA3 H 2.254 -0.746 -17.950 1.00 . A A . 33 GLY HA3 1 1
6 8615 1 1 30 GLY N N 0.908 -0.699 -16.334 1.00 . A A . 33 GLY N 1 1
6 8616 1 1 30 GLY O O 3.964 1.104 -17.067 1.00 . A A . 33 GLY O 1 1
6 8617 1 1 31 ILE C C 3.448 3.020 -14.271 1.00 . A A . 34 ILE C 1 1
6 8618 1 1 31 ILE CA C 2.509 3.005 -15.497 1.00 . A A . 34 ILE CA 1 1
6 8619 1 1 31 ILE CB C 1.239 3.896 -15.220 1.00 . A A . 34 ILE CB 1 1
6 8620 1 1 31 ILE CD1 C -0.972 4.711 -16.314 1.00 . A A . 34 ILE CD1 1 1
6 8621 1 1 31 ILE CG1 C 0.316 3.933 -16.490 1.00 . A A . 34 ILE CG1 1 1
6 8622 1 1 31 ILE CG2 C 1.626 5.332 -14.766 1.00 . A A . 34 ILE CG2 1 1
6 8623 1 1 31 ILE H H 1.276 1.286 -15.464 1.00 . A A . 34 ILE H 1 1
6 8624 1 1 31 ILE HA H 3.035 3.421 -16.359 1.00 . A A . 34 ILE HA 1 1
6 8625 1 1 31 ILE HB H 0.691 3.430 -14.404 1.00 . A A . 34 ILE HB 1 1
6 8626 1 1 31 ILE HD11 H -0.751 5.739 -16.055 1.00 . A A . 34 ILE HD11 1 1
6 8627 1 1 31 ILE HD12 H -1.558 4.260 -15.526 1.00 . A A . 34 ILE HD12 1 1
6 8628 1 1 31 ILE HD13 H -1.534 4.686 -17.235 1.00 . A A . 34 ILE HD13 1 1
6 8629 1 1 31 ILE HG12 H 0.850 4.383 -17.318 1.00 . A A . 34 ILE HG12 1 1
6 8630 1 1 31 ILE HG13 H 0.046 2.919 -16.762 1.00 . A A . 34 ILE HG13 1 1
6 8631 1 1 31 ILE HG21 H 0.732 5.920 -14.580 1.00 . A A . 34 ILE HG21 1 1
6 8632 1 1 31 ILE HG22 H 2.213 5.818 -15.534 1.00 . A A . 34 ILE HG22 1 1
6 8633 1 1 31 ILE HG23 H 2.210 5.283 -13.856 1.00 . A A . 34 ILE HG23 1 1
6 8634 1 1 31 ILE N N 2.120 1.626 -15.830 1.00 . A A . 34 ILE N 1 1
6 8635 1 1 31 ILE O O 3.110 2.492 -13.204 1.00 . A A . 34 ILE O 1 1
6 8636 1 1 32 GLN C C 5.512 5.051 -12.592 1.00 . A A . 35 GLN C 1 1
6 8637 1 1 32 GLN CA C 5.667 3.772 -13.428 1.00 . A A . 35 GLN CA 1 1
6 8638 1 1 32 GLN CB C 7.066 3.737 -14.105 1.00 . A A . 35 GLN CB 1 1
6 8639 1 1 32 GLN CD C 7.651 1.313 -13.481 1.00 . A A . 35 GLN CD 1 1
6 8640 1 1 32 GLN CG C 7.470 2.339 -14.611 1.00 . A A . 35 GLN CG 1 1
6 8641 1 1 32 GLN H H 4.800 4.013 -15.348 1.00 . A A . 35 GLN H 1 1
6 8642 1 1 32 GLN HA H 5.587 2.926 -12.756 1.00 . A A . 35 GLN HA 1 1
6 8643 1 1 32 GLN HB2 H 7.074 4.426 -14.945 1.00 . A A . 35 GLN HB2 1 1
6 8644 1 1 32 GLN HB3 H 7.815 4.061 -13.389 1.00 . A A . 35 GLN HB3 1 1
6 8645 1 1 32 GLN HE21 H 8.438 2.691 -12.276 1.00 . A A . 35 GLN HE21 1 1
6 8646 1 1 32 GLN HE22 H 8.296 1.108 -11.613 1.00 . A A . 35 GLN HE22 1 1
6 8647 1 1 32 GLN HG2 H 6.706 1.976 -15.293 1.00 . A A . 35 GLN HG2 1 1
6 8648 1 1 32 GLN HG3 H 8.406 2.421 -15.150 1.00 . A A . 35 GLN HG3 1 1
6 8649 1 1 32 GLN N N 4.621 3.639 -14.461 1.00 . A A . 35 GLN N 1 1
6 8650 1 1 32 GLN NE2 N 8.184 1.745 -12.340 1.00 . A A . 35 GLN NE2 1 1
6 8651 1 1 32 GLN O O 6.176 5.188 -11.559 1.00 . A A . 35 GLN O 1 1
6 8652 1 1 32 GLN OE1 O 7.372 0.137 -13.644 1.00 . A A . 35 GLN OE1 1 1
6 8653 1 1 33 ASP C C 3.536 6.969 -11.091 1.00 . A A . 36 ASP C 1 1
6 8654 1 1 33 ASP CA C 4.367 7.244 -12.357 1.00 . A A . 36 ASP CA 1 1
6 8655 1 1 33 ASP CB C 3.596 8.229 -13.281 1.00 . A A . 36 ASP CB 1 1
6 8656 1 1 33 ASP CG C 4.349 8.529 -14.582 1.00 . A A . 36 ASP CG 1 1
6 8657 1 1 33 ASP H H 4.172 5.788 -13.889 1.00 . A A . 36 ASP H 1 1
6 8658 1 1 33 ASP HA H 5.314 7.691 -12.082 1.00 . A A . 36 ASP HA 1 1
6 8659 1 1 33 ASP HB2 H 2.624 7.806 -13.528 1.00 . A A . 36 ASP HB2 1 1
6 8660 1 1 33 ASP HB3 H 3.434 9.163 -12.748 1.00 . A A . 36 ASP HB3 1 1
6 8661 1 1 33 ASP N N 4.646 5.974 -13.054 1.00 . A A . 36 ASP N 1 1
6 8662 1 1 33 ASP O O 2.354 6.624 -11.214 1.00 . A A . 36 ASP O 1 1
6 8663 1 1 33 ASP OD1 O 4.176 7.780 -15.563 1.00 . A A . 36 ASP OD1 1 1
6 8664 1 1 33 ASP OD2 O 5.134 9.496 -14.627 1.00 . A A . 36 ASP OD2 1 1
6 8665 1 1 34 PRO C C 2.233 7.759 -8.355 1.00 . A A . 37 PRO C 1 1
6 8666 1 1 34 PRO CA C 3.434 6.818 -8.571 1.00 . A A . 37 PRO CA 1 1
6 8667 1 1 34 PRO CB C 4.538 7.023 -7.490 1.00 . A A . 37 PRO CB 1 1
6 8668 1 1 34 PRO CD C 5.522 7.618 -9.593 1.00 . A A . 37 PRO CD 1 1
6 8669 1 1 34 PRO CG C 5.508 7.970 -8.121 1.00 . A A . 37 PRO CG 1 1
6 8670 1 1 34 PRO HA H 3.083 5.786 -8.545 1.00 . A A . 37 PRO HA 1 1
6 8671 1 1 34 PRO HB2 H 4.110 7.435 -6.577 1.00 . A A . 37 PRO HB2 1 1
6 8672 1 1 34 PRO HB3 H 5.007 6.070 -7.257 1.00 . A A . 37 PRO HB3 1 1
6 8673 1 1 34 PRO HD2 H 5.733 8.493 -10.190 1.00 . A A . 37 PRO HD2 1 1
6 8674 1 1 34 PRO HD3 H 6.256 6.841 -9.797 1.00 . A A . 37 PRO HD3 1 1
6 8675 1 1 34 PRO HG2 H 5.171 8.996 -7.983 1.00 . A A . 37 PRO HG2 1 1
6 8676 1 1 34 PRO HG3 H 6.495 7.843 -7.684 1.00 . A A . 37 PRO HG3 1 1
6 8677 1 1 34 PRO N N 4.135 7.116 -9.851 1.00 . A A . 37 PRO N 1 1
6 8678 1 1 34 PRO O O 1.251 7.376 -7.713 1.00 . A A . 37 PRO O 1 1
6 8679 1 1 35 SER C C -0.002 9.448 -9.535 1.00 . A A . 38 SER C 1 1
6 8680 1 1 35 SER CA C 1.282 9.993 -8.896 1.00 . A A . 38 SER CA 1 1
6 8681 1 1 35 SER CB C 1.770 11.255 -9.632 1.00 . A A . 38 SER CB 1 1
6 8682 1 1 35 SER H H 3.171 9.210 -9.387 1.00 . A A . 38 SER H 1 1
6 8683 1 1 35 SER HA H 1.083 10.245 -7.861 1.00 . A A . 38 SER HA 1 1
6 8684 1 1 35 SER HB2 H 1.923 11.031 -10.681 1.00 . A A . 38 SER HB2 1 1
6 8685 1 1 35 SER HB3 H 1.038 12.047 -9.539 1.00 . A A . 38 SER HB3 1 1
6 8686 1 1 35 SER HG H 2.912 11.811 -8.131 1.00 . A A . 38 SER HG 1 1
6 8687 1 1 35 SER N N 2.338 8.982 -8.924 1.00 . A A . 38 SER N 1 1
6 8688 1 1 35 SER O O -1.039 9.440 -8.894 1.00 . A A . 38 SER O 1 1
6 8689 1 1 35 SER OG O 3.001 11.711 -9.090 1.00 . A A . 38 SER OG 1 1
6 8690 1 1 36 PHE C C -1.705 7.221 -10.811 1.00 . A A . 39 PHE C 1 1
6 8691 1 1 36 PHE CA C -1.011 8.369 -11.553 1.00 . A A . 39 PHE CA 1 1
6 8692 1 1 36 PHE CB C -0.519 7.857 -12.937 1.00 . A A . 39 PHE CB 1 1
6 8693 1 1 36 PHE CD1 C 0.470 10.152 -13.546 1.00 . A A . 39 PHE CD1 1 1
6 8694 1 1 36 PHE CD2 C -0.308 8.736 -15.314 1.00 . A A . 39 PHE CD2 1 1
6 8695 1 1 36 PHE CE1 C 0.837 11.108 -14.468 1.00 . A A . 39 PHE CE1 1 1
6 8696 1 1 36 PHE CE2 C 0.058 9.697 -16.236 1.00 . A A . 39 PHE CE2 1 1
6 8697 1 1 36 PHE CG C -0.104 8.939 -13.947 1.00 . A A . 39 PHE CG 1 1
6 8698 1 1 36 PHE CZ C 0.625 10.888 -15.813 1.00 . A A . 39 PHE CZ 1 1
6 8699 1 1 36 PHE H H 1.024 8.853 -11.153 1.00 . A A . 39 PHE H 1 1
6 8700 1 1 36 PHE HA H -1.723 9.168 -11.707 1.00 . A A . 39 PHE HA 1 1
6 8701 1 1 36 PHE HB2 H 0.344 7.213 -12.784 1.00 . A A . 39 PHE HB2 1 1
6 8702 1 1 36 PHE HB3 H -1.308 7.262 -13.389 1.00 . A A . 39 PHE HB3 1 1
6 8703 1 1 36 PHE HD1 H 0.643 10.333 -12.492 1.00 . A A . 39 PHE HD1 1 1
6 8704 1 1 36 PHE HD2 H -0.751 7.798 -15.652 1.00 . A A . 39 PHE HD2 1 1
6 8705 1 1 36 PHE HE1 H 1.280 12.036 -14.135 1.00 . A A . 39 PHE HE1 1 1
6 8706 1 1 36 PHE HE2 H -0.108 9.524 -17.294 1.00 . A A . 39 PHE HE2 1 1
6 8707 1 1 36 PHE HZ H 0.906 11.640 -16.535 1.00 . A A . 39 PHE HZ 1 1
6 8708 1 1 36 PHE N N 0.127 8.909 -10.766 1.00 . A A . 39 PHE N 1 1
6 8709 1 1 36 PHE O O -2.925 7.047 -10.905 1.00 . A A . 39 PHE O 1 1
6 8710 1 1 37 LEU C C -2.241 5.681 -8.150 1.00 . A A . 40 LEU C 1 1
6 8711 1 1 37 LEU CA C -1.368 5.265 -9.343 1.00 . A A . 40 LEU CA 1 1
6 8712 1 1 37 LEU CB C -0.165 4.399 -8.897 1.00 . A A . 40 LEU CB 1 1
6 8713 1 1 37 LEU CD1 C 2.035 3.200 -9.424 1.00 . A A . 40 LEU CD1 1 1
6 8714 1 1 37 LEU CD2 C 0.188 3.292 -11.211 1.00 . A A . 40 LEU CD2 1 1
6 8715 1 1 37 LEU CG C 0.862 4.019 -10.013 1.00 . A A . 40 LEU CG 1 1
6 8716 1 1 37 LEU H H 0.057 6.666 -10.036 1.00 . A A . 40 LEU H 1 1
6 8717 1 1 37 LEU HA H -1.972 4.684 -10.022 1.00 . A A . 40 LEU HA 1 1
6 8718 1 1 37 LEU HB2 H 0.367 4.937 -8.115 1.00 . A A . 40 LEU HB2 1 1
6 8719 1 1 37 LEU HB3 H -0.550 3.481 -8.467 1.00 . A A . 40 LEU HB3 1 1
6 8720 1 1 37 LEU HD11 H 1.660 2.275 -9.001 1.00 . A A . 40 LEU HD11 1 1
6 8721 1 1 37 LEU HD12 H 2.528 3.771 -8.650 1.00 . A A . 40 LEU HD12 1 1
6 8722 1 1 37 LEU HD13 H 2.751 2.970 -10.204 1.00 . A A . 40 LEU HD13 1 1
6 8723 1 1 37 LEU HD21 H 0.935 3.038 -11.954 1.00 . A A . 40 LEU HD21 1 1
6 8724 1 1 37 LEU HD22 H -0.549 3.943 -11.668 1.00 . A A . 40 LEU HD22 1 1
6 8725 1 1 37 LEU HD23 H -0.300 2.386 -10.869 1.00 . A A . 40 LEU HD23 1 1
6 8726 1 1 37 LEU HG H 1.291 4.938 -10.398 1.00 . A A . 40 LEU HG 1 1
6 8727 1 1 37 LEU N N -0.897 6.441 -10.077 1.00 . A A . 40 LEU N 1 1
6 8728 1 1 37 LEU O O -3.379 5.210 -8.003 1.00 . A A . 40 LEU O 1 1
6 8729 1 1 38 HIS C C -3.707 7.906 -6.705 1.00 . A A . 41 HIS C 1 1
6 8730 1 1 38 HIS CA C -2.433 7.205 -6.197 1.00 . A A . 41 HIS CA 1 1
6 8731 1 1 38 HIS CB C -1.560 8.237 -5.423 1.00 . A A . 41 HIS CB 1 1
6 8732 1 1 38 HIS CD2 C 0.933 7.813 -4.708 1.00 . A A . 41 HIS CD2 1 1
6 8733 1 1 38 HIS CE1 C 0.555 6.580 -2.943 1.00 . A A . 41 HIS CE1 1 1
6 8734 1 1 38 HIS CG C -0.415 7.665 -4.603 1.00 . A A . 41 HIS CG 1 1
6 8735 1 1 38 HIS H H -0.762 6.848 -7.458 1.00 . A A . 41 HIS H 1 1
6 8736 1 1 38 HIS HA H -2.722 6.405 -5.520 1.00 . A A . 41 HIS HA 1 1
6 8737 1 1 38 HIS HB2 H -1.137 8.943 -6.128 1.00 . A A . 41 HIS HB2 1 1
6 8738 1 1 38 HIS HB3 H -2.196 8.785 -4.737 1.00 . A A . 41 HIS HB3 1 1
6 8739 1 1 38 HIS HD1 H -1.473 6.591 -3.131 1.00 . A A . 41 HIS HD1 1 1
6 8740 1 1 38 HIS HD2 H 1.459 8.364 -5.471 1.00 . A A . 41 HIS HD2 1 1
6 8741 1 1 38 HIS HE1 H 0.703 5.977 -2.060 1.00 . A A . 41 HIS HE1 1 1
6 8742 1 1 38 HIS HE2 H 2.464 7.094 -3.464 1.00 . A A . 41 HIS HE2 1 1
6 8743 1 1 38 HIS N N -1.693 6.590 -7.316 1.00 . A A . 41 HIS N 1 1
6 8744 1 1 38 HIS ND1 N -0.608 6.879 -3.483 1.00 . A A . 41 HIS ND1 1 1
6 8745 1 1 38 HIS NE2 N 1.503 7.130 -3.666 1.00 . A A . 41 HIS NE2 1 1
6 8746 1 1 38 HIS O O -4.782 7.643 -6.193 1.00 . A A . 41 HIS O 1 1
6 8747 1 1 39 GLU C C -5.852 8.784 -8.784 1.00 . A A . 42 GLU C 1 1
6 8748 1 1 39 GLU CA C -4.670 9.607 -8.255 1.00 . A A . 42 GLU CA 1 1
6 8749 1 1 39 GLU CB C -4.161 10.563 -9.357 1.00 . A A . 42 GLU CB 1 1
6 8750 1 1 39 GLU CD C -2.636 12.556 -9.958 1.00 . A A . 42 GLU CD 1 1
6 8751 1 1 39 GLU CG C -3.209 11.664 -8.845 1.00 . A A . 42 GLU CG 1 1
6 8752 1 1 39 GLU H H -2.707 8.793 -8.199 1.00 . A A . 42 GLU H 1 1
6 8753 1 1 39 GLU HA H -5.016 10.204 -7.418 1.00 . A A . 42 GLU HA 1 1
6 8754 1 1 39 GLU HB2 H -3.635 9.977 -10.102 1.00 . A A . 42 GLU HB2 1 1
6 8755 1 1 39 GLU HB3 H -5.010 11.042 -9.832 1.00 . A A . 42 GLU HB3 1 1
6 8756 1 1 39 GLU HG2 H -3.749 12.288 -8.134 1.00 . A A . 42 GLU HG2 1 1
6 8757 1 1 39 GLU HG3 H -2.383 11.194 -8.323 1.00 . A A . 42 GLU HG3 1 1
6 8758 1 1 39 GLU N N -3.570 8.753 -7.748 1.00 . A A . 42 GLU N 1 1
6 8759 1 1 39 GLU O O -7.007 9.175 -8.599 1.00 . A A . 42 GLU O 1 1
6 8760 1 1 39 GLU OE1 O -1.710 12.116 -10.669 1.00 . A A . 42 GLU OE1 1 1
6 8761 1 1 39 GLU OE2 O -3.088 13.718 -10.112 1.00 . A A . 42 GLU OE2 1 1
6 8762 1 1 40 ALA C C -7.284 6.025 -8.786 1.00 . A A . 43 ALA C 1 1
6 8763 1 1 40 ALA CA C -6.576 6.732 -9.960 1.00 . A A . 43 ALA CA 1 1
6 8764 1 1 40 ALA CB C -5.955 5.718 -10.927 1.00 . A A . 43 ALA CB 1 1
6 8765 1 1 40 ALA H H -4.605 7.470 -9.651 1.00 . A A . 43 ALA H 1 1
6 8766 1 1 40 ALA HA H -7.314 7.313 -10.512 1.00 . A A . 43 ALA HA 1 1
6 8767 1 1 40 ALA HB1 H -6.722 5.067 -11.322 1.00 . A A . 43 ALA HB1 1 1
6 8768 1 1 40 ALA HB2 H -5.211 5.122 -10.413 1.00 . A A . 43 ALA HB2 1 1
6 8769 1 1 40 ALA HB3 H -5.477 6.243 -11.749 1.00 . A A . 43 ALA HB3 1 1
6 8770 1 1 40 ALA N N -5.548 7.665 -9.466 1.00 . A A . 43 ALA N 1 1
6 8771 1 1 40 ALA O O -8.510 5.883 -8.788 1.00 . A A . 43 ALA O 1 1
6 8772 1 1 41 LEU C C -7.850 5.984 -5.714 1.00 . A A . 44 LEU C 1 1
6 8773 1 1 41 LEU CA C -6.979 4.991 -6.528 1.00 . A A . 44 LEU CA 1 1
6 8774 1 1 41 LEU CB C -5.783 4.430 -5.674 1.00 . A A . 44 LEU CB 1 1
6 8775 1 1 41 LEU CD1 C -6.468 1.977 -5.294 1.00 . A A . 44 LEU CD1 1 1
6 8776 1 1 41 LEU CD2 C -5.176 2.584 -7.371 1.00 . A A . 44 LEU CD2 1 1
6 8777 1 1 41 LEU CG C -5.404 2.916 -5.894 1.00 . A A . 44 LEU CG 1 1
6 8778 1 1 41 LEU H H -5.513 5.740 -7.880 1.00 . A A . 44 LEU H 1 1
6 8779 1 1 41 LEU HA H -7.615 4.155 -6.821 1.00 . A A . 44 LEU HA 1 1
6 8780 1 1 41 LEU HB2 H -4.905 5.030 -5.887 1.00 . A A . 44 LEU HB2 1 1
6 8781 1 1 41 LEU HB3 H -6.015 4.559 -4.620 1.00 . A A . 44 LEU HB3 1 1
6 8782 1 1 41 LEU HD11 H -7.426 2.145 -5.775 1.00 . A A . 44 LEU HD11 1 1
6 8783 1 1 41 LEU HD12 H -6.564 2.173 -4.234 1.00 . A A . 44 LEU HD12 1 1
6 8784 1 1 41 LEU HD13 H -6.170 0.947 -5.434 1.00 . A A . 44 LEU HD13 1 1
6 8785 1 1 41 LEU HD21 H -4.868 1.553 -7.470 1.00 . A A . 44 LEU HD21 1 1
6 8786 1 1 41 LEU HD22 H -4.401 3.224 -7.773 1.00 . A A . 44 LEU HD22 1 1
6 8787 1 1 41 LEU HD23 H -6.090 2.740 -7.931 1.00 . A A . 44 LEU HD23 1 1
6 8788 1 1 41 LEU HG H -4.472 2.710 -5.376 1.00 . A A . 44 LEU HG 1 1
6 8789 1 1 41 LEU N N -6.482 5.612 -7.783 1.00 . A A . 44 LEU N 1 1
6 8790 1 1 41 LEU O O -8.788 5.570 -5.054 1.00 . A A . 44 LEU O 1 1
6 8791 1 1 42 LYS C C -9.639 8.623 -5.817 1.00 . A A . 45 LYS C 1 1
6 8792 1 1 42 LYS CA C -8.318 8.348 -5.074 1.00 . A A . 45 LYS CA 1 1
6 8793 1 1 42 LYS CB C -7.481 9.667 -4.915 1.00 . A A . 45 LYS CB 1 1
6 8794 1 1 42 LYS CD C -5.391 8.973 -3.433 1.00 . A A . 45 LYS CD 1 1
6 8795 1 1 42 LYS CE C -5.646 7.523 -2.963 1.00 . A A . 45 LYS CE 1 1
6 8796 1 1 42 LYS CG C -6.681 9.853 -3.582 1.00 . A A . 45 LYS CG 1 1
6 8797 1 1 42 LYS H H -6.768 7.567 -6.319 1.00 . A A . 45 LYS H 1 1
6 8798 1 1 42 LYS HA H -8.556 7.965 -4.084 1.00 . A A . 45 LYS HA 1 1
6 8799 1 1 42 LYS HB2 H -6.769 9.717 -5.731 1.00 . A A . 45 LYS HB2 1 1
6 8800 1 1 42 LYS HB3 H -8.149 10.524 -5.013 1.00 . A A . 45 LYS HB3 1 1
6 8801 1 1 42 LYS HD2 H -4.890 8.930 -4.394 1.00 . A A . 45 LYS HD2 1 1
6 8802 1 1 42 LYS HD3 H -4.722 9.452 -2.722 1.00 . A A . 45 LYS HD3 1 1
6 8803 1 1 42 LYS HE2 H -6.341 7.049 -3.640 1.00 . A A . 45 LYS HE2 1 1
6 8804 1 1 42 LYS HE3 H -4.714 6.972 -2.968 1.00 . A A . 45 LYS HE3 1 1
6 8805 1 1 42 LYS HG2 H -6.382 10.894 -3.512 1.00 . A A . 45 LYS HG2 1 1
6 8806 1 1 42 LYS HG3 H -7.346 9.636 -2.755 1.00 . A A . 45 LYS HG3 1 1
6 8807 1 1 42 LYS HZ1 H -7.098 8.019 -1.565 1.00 . A A . 45 LYS HZ1 1 1
6 8808 1 1 42 LYS HZ2 H -5.546 7.869 -0.916 1.00 . A A . 45 LYS HZ2 1 1
6 8809 1 1 42 LYS HZ3 H -6.424 6.485 -1.334 1.00 . A A . 45 LYS HZ3 1 1
6 8810 1 1 42 LYS N N -7.535 7.295 -5.777 1.00 . A A . 45 LYS N 1 1
6 8811 1 1 42 LYS NZ N -6.218 7.471 -1.602 1.00 . A A . 45 LYS NZ 1 1
6 8812 1 1 42 LYS O O -10.703 8.760 -5.196 1.00 . A A . 45 LYS O 1 1
6 8813 1 1 43 ALA C C -11.698 7.775 -8.024 1.00 . A A . 46 ALA C 1 1
6 8814 1 1 43 ALA CA C -10.681 8.930 -8.062 1.00 . A A . 46 ALA CA 1 1
6 8815 1 1 43 ALA CB C -10.173 9.161 -9.502 1.00 . A A . 46 ALA CB 1 1
6 8816 1 1 43 ALA H H -8.668 8.513 -7.563 1.00 . A A . 46 ALA H 1 1
6 8817 1 1 43 ALA HA H -11.167 9.840 -7.727 1.00 . A A . 46 ALA HA 1 1
6 8818 1 1 43 ALA HB1 H -11.006 9.400 -10.156 1.00 . A A . 46 ALA HB1 1 1
6 8819 1 1 43 ALA HB2 H -9.678 8.273 -9.869 1.00 . A A . 46 ALA HB2 1 1
6 8820 1 1 43 ALA HB3 H -9.473 9.989 -9.516 1.00 . A A . 46 ALA HB3 1 1
6 8821 1 1 43 ALA N N -9.543 8.667 -7.160 1.00 . A A . 46 ALA N 1 1
6 8822 1 1 43 ALA O O -12.891 7.977 -8.277 1.00 . A A . 46 ALA O 1 1
6 8823 1 1 44 SER C C -12.312 4.978 -6.144 1.00 . A A . 47 SER C 1 1
6 8824 1 1 44 SER CA C -12.009 5.345 -7.610 1.00 . A A . 47 SER CA 1 1
6 8825 1 1 44 SER CB C -11.254 4.209 -8.304 1.00 . A A . 47 SER CB 1 1
6 8826 1 1 44 SER H H -10.234 6.498 -7.537 1.00 . A A . 47 SER H 1 1
6 8827 1 1 44 SER HA H -12.949 5.506 -8.132 1.00 . A A . 47 SER HA 1 1
6 8828 1 1 44 SER HB2 H -10.317 4.018 -7.792 1.00 . A A . 47 SER HB2 1 1
6 8829 1 1 44 SER HB3 H -11.856 3.308 -8.301 1.00 . A A . 47 SER HB3 1 1
6 8830 1 1 44 SER HG H -10.354 5.296 -9.658 1.00 . A A . 47 SER HG 1 1
6 8831 1 1 44 SER N N -11.197 6.567 -7.708 1.00 . A A . 47 SER N 1 1
6 8832 1 1 44 SER O O -12.991 3.976 -5.892 1.00 . A A . 47 SER O 1 1
6 8833 1 1 44 SER OG O -10.972 4.560 -9.647 1.00 . A A . 47 SER OG 1 1
6 8834 1 1 45 ASN C C -11.343 4.308 -3.192 1.00 . A A . 48 ASN C 1 1
6 8835 1 1 45 ASN CA C -11.966 5.625 -3.724 1.00 . A A . 48 ASN CA 1 1
6 8836 1 1 45 ASN CB C -13.476 5.726 -3.331 1.00 . A A . 48 ASN CB 1 1
6 8837 1 1 45 ASN CG C -14.187 6.995 -3.830 1.00 . A A . 48 ASN CG 1 1
6 8838 1 1 45 ASN H H -11.223 6.540 -5.495 1.00 . A A . 48 ASN H 1 1
6 8839 1 1 45 ASN HA H -11.439 6.449 -3.251 1.00 . A A . 48 ASN HA 1 1
6 8840 1 1 45 ASN HB2 H -13.999 4.865 -3.733 1.00 . A A . 48 ASN HB2 1 1
6 8841 1 1 45 ASN HB3 H -13.565 5.702 -2.246 1.00 . A A . 48 ASN HB3 1 1
6 8842 1 1 45 ASN HD21 H -12.542 8.099 -3.616 1.00 . A A . 48 ASN HD21 1 1
6 8843 1 1 45 ASN HD22 H -13.930 8.930 -4.214 1.00 . A A . 48 ASN HD22 1 1
6 8844 1 1 45 ASN N N -11.774 5.788 -5.193 1.00 . A A . 48 ASN N 1 1
6 8845 1 1 45 ASN ND2 N -13.481 8.119 -3.891 1.00 . A A . 48 ASN ND2 1 1
6 8846 1 1 45 ASN O O -11.657 3.875 -2.082 1.00 . A A . 48 ASN O 1 1
6 8847 1 1 45 ASN OD1 O -15.370 6.958 -4.152 1.00 . A A . 48 ASN OD1 1 1
6 8848 1 1 46 GLY C C -10.047 1.314 -4.543 1.00 . A A . 49 GLY C 1 1
6 8849 1 1 46 GLY CA C -9.741 2.478 -3.623 1.00 . A A . 49 GLY CA 1 1
6 8850 1 1 46 GLY H H -10.260 4.101 -4.859 1.00 . A A . 49 GLY H 1 1
6 8851 1 1 46 GLY HA2 H -8.680 2.680 -3.672 1.00 . A A . 49 GLY HA2 1 1
6 8852 1 1 46 GLY HA3 H -9.986 2.188 -2.608 1.00 . A A . 49 GLY HA3 1 1
6 8853 1 1 46 GLY N N -10.450 3.701 -3.990 1.00 . A A . 49 GLY N 1 1
6 8854 1 1 46 GLY O O -9.344 0.301 -4.496 1.00 . A A . 49 GLY O 1 1
6 8855 1 1 47 ASP C C -10.513 0.248 -7.455 1.00 . A A . 50 ASP C 1 1
6 8856 1 1 47 ASP CA C -11.536 0.383 -6.301 1.00 . A A . 50 ASP CA 1 1
6 8857 1 1 47 ASP CB C -12.956 0.694 -6.844 1.00 . A A . 50 ASP CB 1 1
6 8858 1 1 47 ASP CG C -13.595 -0.499 -7.572 1.00 . A A . 50 ASP CG 1 1
6 8859 1 1 47 ASP H H -11.620 2.278 -5.351 1.00 . A A . 50 ASP H 1 1
6 8860 1 1 47 ASP HA H -11.568 -0.550 -5.738 1.00 . A A . 50 ASP HA 1 1
6 8861 1 1 47 ASP HB2 H -13.597 0.969 -6.009 1.00 . A A . 50 ASP HB2 1 1
6 8862 1 1 47 ASP HB3 H -12.906 1.534 -7.527 1.00 . A A . 50 ASP HB3 1 1
6 8863 1 1 47 ASP N N -11.105 1.446 -5.374 1.00 . A A . 50 ASP N 1 1
6 8864 1 1 47 ASP O O -10.420 1.129 -8.319 1.00 . A A . 50 ASP O 1 1
6 8865 1 1 47 ASP OD1 O -13.402 -0.658 -8.791 1.00 . A A . 50 ASP OD1 1 1
6 8866 1 1 47 ASP OD2 O -14.288 -1.305 -6.917 1.00 . A A . 50 ASP OD2 1 1
6 8867 1 1 48 ILE C C -9.093 -1.227 -9.845 1.00 . A A . 51 ILE C 1 1
6 8868 1 1 48 ILE CA C -8.611 -1.081 -8.380 1.00 . A A . 51 ILE CA 1 1
6 8869 1 1 48 ILE CB C -7.768 -2.352 -7.954 1.00 . A A . 51 ILE CB 1 1
6 8870 1 1 48 ILE CD1 C -5.394 -1.331 -8.181 1.00 . A A . 51 ILE CD1 1 1
6 8871 1 1 48 ILE CG1 C -6.379 -2.384 -8.673 1.00 . A A . 51 ILE CG1 1 1
6 8872 1 1 48 ILE CG2 C -8.547 -3.683 -8.174 1.00 . A A . 51 ILE CG2 1 1
6 8873 1 1 48 ILE H H -9.951 -1.566 -6.800 1.00 . A A . 51 ILE H 1 1
6 8874 1 1 48 ILE HA H -7.967 -0.207 -8.314 1.00 . A A . 51 ILE HA 1 1
6 8875 1 1 48 ILE HB H -7.595 -2.272 -6.884 1.00 . A A . 51 ILE HB 1 1
6 8876 1 1 48 ILE HD11 H -5.225 -1.447 -7.117 1.00 . A A . 51 ILE HD11 1 1
6 8877 1 1 48 ILE HD12 H -5.785 -0.340 -8.377 1.00 . A A . 51 ILE HD12 1 1
6 8878 1 1 48 ILE HD13 H -4.456 -1.450 -8.703 1.00 . A A . 51 ILE HD13 1 1
6 8879 1 1 48 ILE HG12 H -5.926 -3.349 -8.524 1.00 . A A . 51 ILE HG12 1 1
6 8880 1 1 48 ILE HG13 H -6.515 -2.229 -9.739 1.00 . A A . 51 ILE HG13 1 1
6 8881 1 1 48 ILE HG21 H -9.471 -3.659 -7.610 1.00 . A A . 51 ILE HG21 1 1
6 8882 1 1 48 ILE HG22 H -7.951 -4.521 -7.831 1.00 . A A . 51 ILE HG22 1 1
6 8883 1 1 48 ILE HG23 H -8.772 -3.811 -9.224 1.00 . A A . 51 ILE HG23 1 1
6 8884 1 1 48 ILE N N -9.746 -0.864 -7.451 1.00 . A A . 51 ILE N 1 1
6 8885 1 1 48 ILE O O -8.381 -0.876 -10.792 1.00 . A A . 51 ILE O 1 1
6 8886 1 1 49 THR C C -11.355 -0.696 -12.010 1.00 . A A . 52 THR C 1 1
6 8887 1 1 49 THR CA C -10.964 -2.010 -11.293 1.00 . A A . 52 THR CA 1 1
6 8888 1 1 49 THR CB C -12.224 -2.926 -11.097 1.00 . A A . 52 THR CB 1 1
6 8889 1 1 49 THR CG2 C -12.757 -3.494 -12.427 1.00 . A A . 52 THR CG2 1 1
6 8890 1 1 49 THR H H -10.834 -1.942 -9.175 1.00 . A A . 52 THR H 1 1
6 8891 1 1 49 THR HA H -10.244 -2.550 -11.907 1.00 . A A . 52 THR HA 1 1
6 8892 1 1 49 THR HB H -13.013 -2.346 -10.620 1.00 . A A . 52 THR HB 1 1
6 8893 1 1 49 THR HG1 H -11.443 -3.691 -9.445 1.00 . A A . 52 THR HG1 1 1
6 8894 1 1 49 THR HG21 H -11.987 -4.088 -12.904 1.00 . A A . 52 THR HG21 1 1
6 8895 1 1 49 THR HG22 H -13.041 -2.684 -13.087 1.00 . A A . 52 THR HG22 1 1
6 8896 1 1 49 THR HG23 H -13.622 -4.117 -12.239 1.00 . A A . 52 THR HG23 1 1
6 8897 1 1 49 THR N N -10.329 -1.735 -9.989 1.00 . A A . 52 THR N 1 1
6 8898 1 1 49 THR O O -11.099 -0.533 -13.209 1.00 . A A . 52 THR O 1 1
6 8899 1 1 49 THR OG1 O -11.887 -4.024 -10.232 1.00 . A A . 52 THR OG1 1 1
6 8900 1 1 50 GLN C C -10.991 2.356 -12.054 1.00 . A A . 53 GLN C 1 1
6 8901 1 1 50 GLN CA C -12.286 1.577 -11.756 1.00 . A A . 53 GLN CA 1 1
6 8902 1 1 50 GLN CB C -13.179 2.345 -10.735 1.00 . A A . 53 GLN CB 1 1
6 8903 1 1 50 GLN CD C -15.362 2.459 -12.061 1.00 . A A . 53 GLN CD 1 1
6 8904 1 1 50 GLN CG C -14.677 1.977 -10.776 1.00 . A A . 53 GLN CG 1 1
6 8905 1 1 50 GLN H H -12.198 0.008 -10.338 1.00 . A A . 53 GLN H 1 1
6 8906 1 1 50 GLN HA H -12.836 1.461 -12.684 1.00 . A A . 53 GLN HA 1 1
6 8907 1 1 50 GLN HB2 H -12.812 2.139 -9.733 1.00 . A A . 53 GLN HB2 1 1
6 8908 1 1 50 GLN HB3 H -13.092 3.414 -10.910 1.00 . A A . 53 GLN HB3 1 1
6 8909 1 1 50 GLN HE21 H -14.905 0.772 -12.992 1.00 . A A . 53 GLN HE21 1 1
6 8910 1 1 50 GLN HE22 H -15.784 1.935 -13.918 1.00 . A A . 53 GLN HE22 1 1
6 8911 1 1 50 GLN HG2 H -14.775 0.897 -10.704 1.00 . A A . 53 GLN HG2 1 1
6 8912 1 1 50 GLN HG3 H -15.175 2.429 -9.924 1.00 . A A . 53 GLN HG3 1 1
6 8913 1 1 50 GLN N N -11.965 0.233 -11.258 1.00 . A A . 53 GLN N 1 1
6 8914 1 1 50 GLN NE2 N -15.350 1.640 -13.093 1.00 . A A . 53 GLN NE2 1 1
6 8915 1 1 50 GLN O O -10.904 3.029 -13.071 1.00 . A A . 53 GLN O 1 1
6 8916 1 1 50 GLN OE1 O -15.883 3.568 -12.123 1.00 . A A . 53 GLN OE1 1 1
6 8917 1 1 51 ALA C C -7.960 2.535 -12.591 1.00 . A A . 54 ALA C 1 1
6 8918 1 1 51 ALA CA C -8.683 2.883 -11.274 1.00 . A A . 54 ALA CA 1 1
6 8919 1 1 51 ALA CB C -7.818 2.531 -10.051 1.00 . A A . 54 ALA CB 1 1
6 8920 1 1 51 ALA H H -10.144 1.616 -10.400 1.00 . A A . 54 ALA H 1 1
6 8921 1 1 51 ALA HA H -8.868 3.953 -11.251 1.00 . A A . 54 ALA HA 1 1
6 8922 1 1 51 ALA HB1 H -6.883 3.077 -10.089 1.00 . A A . 54 ALA HB1 1 1
6 8923 1 1 51 ALA HB2 H -7.612 1.468 -10.033 1.00 . A A . 54 ALA HB2 1 1
6 8924 1 1 51 ALA HB3 H -8.346 2.804 -9.141 1.00 . A A . 54 ALA HB3 1 1
6 8925 1 1 51 ALA N N -9.990 2.204 -11.168 1.00 . A A . 54 ALA N 1 1
6 8926 1 1 51 ALA O O -7.524 3.434 -13.335 1.00 . A A . 54 ALA O 1 1
6 8927 1 1 52 VAL C C -8.030 1.171 -15.342 1.00 . A A . 55 VAL C 1 1
6 8928 1 1 52 VAL CA C -7.239 0.720 -14.112 1.00 . A A . 55 VAL CA 1 1
6 8929 1 1 52 VAL CB C -7.034 -0.848 -14.123 1.00 . A A . 55 VAL CB 1 1
6 8930 1 1 52 VAL CG1 C -8.358 -1.636 -14.072 1.00 . A A . 55 VAL CG1 1 1
6 8931 1 1 52 VAL CG2 C -6.167 -1.305 -15.329 1.00 . A A . 55 VAL CG2 1 1
6 8932 1 1 52 VAL H H -8.245 0.575 -12.249 1.00 . A A . 55 VAL H 1 1
6 8933 1 1 52 VAL HA H -6.253 1.180 -14.157 1.00 . A A . 55 VAL HA 1 1
6 8934 1 1 52 VAL HB H -6.489 -1.097 -13.217 1.00 . A A . 55 VAL HB 1 1
6 8935 1 1 52 VAL HG11 H -8.152 -2.700 -14.057 1.00 . A A . 55 VAL HG11 1 1
6 8936 1 1 52 VAL HG12 H -8.962 -1.404 -14.941 1.00 . A A . 55 VAL HG12 1 1
6 8937 1 1 52 VAL HG13 H -8.906 -1.370 -13.179 1.00 . A A . 55 VAL HG13 1 1
6 8938 1 1 52 VAL HG21 H -5.207 -0.811 -15.294 1.00 . A A . 55 VAL HG21 1 1
6 8939 1 1 52 VAL HG22 H -6.660 -1.054 -16.261 1.00 . A A . 55 VAL HG22 1 1
6 8940 1 1 52 VAL HG23 H -6.015 -2.379 -15.288 1.00 . A A . 55 VAL HG23 1 1
6 8941 1 1 52 VAL N N -7.872 1.218 -12.880 1.00 . A A . 55 VAL N 1 1
6 8942 1 1 52 VAL O O -7.428 1.561 -16.326 1.00 . A A . 55 VAL O 1 1
6 8943 1 1 53 SER C C -10.080 3.102 -16.694 1.00 . A A . 56 SER C 1 1
6 8944 1 1 53 SER CA C -10.278 1.607 -16.348 1.00 . A A . 56 SER CA 1 1
6 8945 1 1 53 SER CB C -11.747 1.332 -15.959 1.00 . A A . 56 SER CB 1 1
6 8946 1 1 53 SER H H -9.793 0.819 -14.421 1.00 . A A . 56 SER H 1 1
6 8947 1 1 53 SER HA H -10.040 1.013 -17.222 1.00 . A A . 56 SER HA 1 1
6 8948 1 1 53 SER HB2 H -11.983 1.839 -15.033 1.00 . A A . 56 SER HB2 1 1
6 8949 1 1 53 SER HB3 H -12.409 1.683 -16.741 1.00 . A A . 56 SER HB3 1 1
6 8950 1 1 53 SER HG H -12.314 -0.201 -14.884 1.00 . A A . 56 SER HG 1 1
6 8951 1 1 53 SER N N -9.381 1.160 -15.251 1.00 . A A . 56 SER N 1 1
6 8952 1 1 53 SER O O -10.156 3.489 -17.862 1.00 . A A . 56 SER O 1 1
6 8953 1 1 53 SER OG O -11.974 -0.055 -15.773 1.00 . A A . 56 SER OG 1 1
6 8954 1 1 54 LEU C C -8.222 5.641 -16.460 1.00 . A A . 57 LEU C 1 1
6 8955 1 1 54 LEU CA C -9.589 5.367 -15.808 1.00 . A A . 57 LEU CA 1 1
6 8956 1 1 54 LEU CB C -9.716 6.085 -14.432 1.00 . A A . 57 LEU CB 1 1
6 8957 1 1 54 LEU CD1 C -11.138 6.631 -12.345 1.00 . A A . 57 LEU CD1 1 1
6 8958 1 1 54 LEU CD2 C -12.198 6.763 -14.670 1.00 . A A . 57 LEU CD2 1 1
6 8959 1 1 54 LEU CG C -11.145 6.051 -13.779 1.00 . A A . 57 LEU CG 1 1
6 8960 1 1 54 LEU H H -9.787 3.527 -14.762 1.00 . A A . 57 LEU H 1 1
6 8961 1 1 54 LEU HA H -10.359 5.751 -16.465 1.00 . A A . 57 LEU HA 1 1
6 8962 1 1 54 LEU HB2 H -9.010 5.622 -13.740 1.00 . A A . 57 LEU HB2 1 1
6 8963 1 1 54 LEU HB3 H -9.424 7.123 -14.557 1.00 . A A . 57 LEU HB3 1 1
6 8964 1 1 54 LEU HD11 H -12.130 6.542 -11.911 1.00 . A A . 57 LEU HD11 1 1
6 8965 1 1 54 LEU HD12 H -10.854 7.674 -12.369 1.00 . A A . 57 LEU HD12 1 1
6 8966 1 1 54 LEU HD13 H -10.436 6.083 -11.732 1.00 . A A . 57 LEU HD13 1 1
6 8967 1 1 54 LEU HD21 H -11.933 7.806 -14.799 1.00 . A A . 57 LEU HD21 1 1
6 8968 1 1 54 LEU HD22 H -13.173 6.701 -14.203 1.00 . A A . 57 LEU HD22 1 1
6 8969 1 1 54 LEU HD23 H -12.245 6.283 -15.641 1.00 . A A . 57 LEU HD23 1 1
6 8970 1 1 54 LEU HG H -11.451 5.017 -13.691 1.00 . A A . 57 LEU HG 1 1
6 8971 1 1 54 LEU N N -9.823 3.920 -15.660 1.00 . A A . 57 LEU N 1 1
6 8972 1 1 54 LEU O O -8.073 6.612 -17.210 1.00 . A A . 57 LEU O 1 1
6 8973 1 1 55 LEU C C -5.792 4.203 -18.161 1.00 . A A . 58 LEU C 1 1
6 8974 1 1 55 LEU CA C -5.877 4.886 -16.774 1.00 . A A . 58 LEU CA 1 1
6 8975 1 1 55 LEU CB C -4.806 4.309 -15.819 1.00 . A A . 58 LEU CB 1 1
6 8976 1 1 55 LEU CD1 C -3.500 4.428 -13.611 1.00 . A A . 58 LEU CD1 1 1
6 8977 1 1 55 LEU CD2 C -4.350 6.586 -14.677 1.00 . A A . 58 LEU CD2 1 1
6 8978 1 1 55 LEU CG C -4.619 5.068 -14.459 1.00 . A A . 58 LEU CG 1 1
6 8979 1 1 55 LEU H H -7.396 4.062 -15.511 1.00 . A A . 58 LEU H 1 1
6 8980 1 1 55 LEU HA H -5.664 5.944 -16.914 1.00 . A A . 58 LEU HA 1 1
6 8981 1 1 55 LEU HB2 H -5.070 3.276 -15.604 1.00 . A A . 58 LEU HB2 1 1
6 8982 1 1 55 LEU HB3 H -3.852 4.308 -16.337 1.00 . A A . 58 LEU HB3 1 1
6 8983 1 1 55 LEU HD11 H -3.399 4.959 -12.672 1.00 . A A . 58 LEU HD11 1 1
6 8984 1 1 55 LEU HD12 H -2.563 4.467 -14.145 1.00 . A A . 58 LEU HD12 1 1
6 8985 1 1 55 LEU HD13 H -3.749 3.391 -13.405 1.00 . A A . 58 LEU HD13 1 1
6 8986 1 1 55 LEU HD21 H -4.224 7.076 -13.718 1.00 . A A . 58 LEU HD21 1 1
6 8987 1 1 55 LEU HD22 H -5.188 7.040 -15.191 1.00 . A A . 58 LEU HD22 1 1
6 8988 1 1 55 LEU HD23 H -3.452 6.724 -15.268 1.00 . A A . 58 LEU HD23 1 1
6 8989 1 1 55 LEU HG H -5.537 4.981 -13.888 1.00 . A A . 58 LEU HG 1 1
6 8990 1 1 55 LEU N N -7.225 4.781 -16.167 1.00 . A A . 58 LEU N 1 1
6 8991 1 1 55 LEU O O -4.964 4.597 -18.988 1.00 . A A . 58 LEU O 1 1
6 8992 1 1 56 THR C C -7.770 3.045 -20.622 1.00 . A A . 59 THR C 1 1
6 8993 1 1 56 THR CA C -6.677 2.471 -19.713 1.00 . A A . 59 THR CA 1 1
6 8994 1 1 56 THR CB C -6.870 0.925 -19.536 1.00 . A A . 59 THR CB 1 1
6 8995 1 1 56 THR CG2 C -5.696 0.296 -18.757 1.00 . A A . 59 THR CG2 1 1
6 8996 1 1 56 THR H H -7.270 2.923 -17.730 1.00 . A A . 59 THR H 1 1
6 8997 1 1 56 THR HA H -5.726 2.629 -20.213 1.00 . A A . 59 THR HA 1 1
6 8998 1 1 56 THR HB H -6.905 0.465 -20.522 1.00 . A A . 59 THR HB 1 1
6 8999 1 1 56 THR HG1 H -7.942 0.370 -17.962 1.00 . A A . 59 THR HG1 1 1
6 9000 1 1 56 THR HG21 H -5.856 -0.772 -18.652 1.00 . A A . 59 THR HG21 1 1
6 9001 1 1 56 THR HG22 H -5.628 0.742 -17.777 1.00 . A A . 59 THR HG22 1 1
6 9002 1 1 56 THR HG23 H -4.768 0.468 -19.293 1.00 . A A . 59 THR HG23 1 1
6 9003 1 1 56 THR N N -6.640 3.189 -18.416 1.00 . A A . 59 THR N 1 1
6 9004 1 1 56 THR O O -8.091 2.469 -21.658 1.00 . A A . 59 THR O 1 1
6 9005 1 1 56 THR OG1 O -8.115 0.652 -18.864 1.00 . A A . 59 THR OG1 1 1
6 9006 1 1 57 ASP C C -8.426 5.583 -22.316 1.00 . A A . 60 ASP C 1 1
6 9007 1 1 57 ASP CA C -9.197 5.035 -21.078 1.00 . A A . 60 ASP CA 1 1
6 9008 1 1 57 ASP CB C -9.768 6.188 -20.202 1.00 . A A . 60 ASP CB 1 1
6 9009 1 1 57 ASP CG C -10.776 7.098 -20.919 1.00 . A A . 60 ASP CG 1 1
6 9010 1 1 57 ASP H H -8.107 4.537 -19.330 1.00 . A A . 60 ASP H 1 1
6 9011 1 1 57 ASP HA H -10.011 4.402 -21.419 1.00 . A A . 60 ASP HA 1 1
6 9012 1 1 57 ASP HB2 H -10.265 5.754 -19.344 1.00 . A A . 60 ASP HB2 1 1
6 9013 1 1 57 ASP HB3 H -8.936 6.794 -19.846 1.00 . A A . 60 ASP HB3 1 1
6 9014 1 1 57 ASP N N -8.304 4.215 -20.233 1.00 . A A . 60 ASP N 1 1
6 9015 1 1 57 ASP O O -9.026 5.978 -23.320 1.00 . A A . 60 ASP O 1 1
6 9016 1 1 57 ASP OD1 O -11.902 6.638 -21.205 1.00 . A A . 60 ASP OD1 1 1
6 9017 1 1 57 ASP OD2 O -10.450 8.267 -21.220 1.00 . A A . 60 ASP OD2 1 1
6 9018 1 1 58 GLU C C -6.094 5.162 -24.492 1.00 . A A . 61 GLU C 1 1
6 9019 1 1 58 GLU CA C -6.158 6.075 -23.246 1.00 . A A . 61 GLU CA 1 1
6 9020 1 1 58 GLU CB C -4.744 6.245 -22.629 1.00 . A A . 61 GLU CB 1 1
6 9021 1 1 58 GLU CD C -5.474 8.301 -21.231 1.00 . A A . 61 GLU CD 1 1
6 9022 1 1 58 GLU CG C -4.726 6.953 -21.254 1.00 . A A . 61 GLU CG 1 1
6 9023 1 1 58 GLU H H -6.696 5.188 -21.400 1.00 . A A . 61 GLU H 1 1
6 9024 1 1 58 GLU HA H -6.519 7.052 -23.551 1.00 . A A . 61 GLU HA 1 1
6 9025 1 1 58 GLU HB2 H -4.290 5.263 -22.507 1.00 . A A . 61 GLU HB2 1 1
6 9026 1 1 58 GLU HB3 H -4.129 6.821 -23.314 1.00 . A A . 61 GLU HB3 1 1
6 9027 1 1 58 GLU HG2 H -5.178 6.291 -20.520 1.00 . A A . 61 GLU HG2 1 1
6 9028 1 1 58 GLU HG3 H -3.694 7.118 -20.968 1.00 . A A . 61 GLU HG3 1 1
6 9029 1 1 58 GLU N N -7.084 5.554 -22.219 1.00 . A A . 61 GLU N 1 1
6 9030 1 1 58 GLU O O -5.808 5.641 -25.593 1.00 . A A . 61 GLU O 1 1
6 9031 1 1 58 GLU OE1 O -4.902 9.328 -21.660 1.00 . A A . 61 GLU OE1 1 1
6 9032 1 1 58 GLU OE2 O -6.639 8.341 -20.780 1.00 . A A . 61 GLU OE2 1 1
6 9033 1 1 59 ARG C C -7.548 3.232 -26.408 1.00 . A A . 62 ARG C 1 1
6 9034 1 1 59 ARG CA C -6.408 2.860 -25.424 1.00 . A A . 62 ARG CA 1 1
6 9035 1 1 59 ARG CB C -6.615 1.394 -24.894 1.00 . A A . 62 ARG CB 1 1
6 9036 1 1 59 ARG CD C -8.223 -0.351 -23.882 1.00 . A A . 62 ARG CD 1 1
6 9037 1 1 59 ARG CG C -8.050 1.072 -24.425 1.00 . A A . 62 ARG CG 1 1
6 9038 1 1 59 ARG CZ C -10.112 -1.777 -23.060 1.00 . A A . 62 ARG CZ 1 1
6 9039 1 1 59 ARG H H -6.485 3.527 -23.377 1.00 . A A . 62 ARG H 1 1
6 9040 1 1 59 ARG HA H -5.462 2.906 -25.951 1.00 . A A . 62 ARG HA 1 1
6 9041 1 1 59 ARG HB2 H -6.359 0.698 -25.686 1.00 . A A . 62 ARG HB2 1 1
6 9042 1 1 59 ARG HB3 H -5.942 1.226 -24.059 1.00 . A A . 62 ARG HB3 1 1
6 9043 1 1 59 ARG HD2 H -7.909 -1.062 -24.638 1.00 . A A . 62 ARG HD2 1 1
6 9044 1 1 59 ARG HD3 H -7.607 -0.468 -22.997 1.00 . A A . 62 ARG HD3 1 1
6 9045 1 1 59 ARG HE H -10.258 0.129 -23.650 1.00 . A A . 62 ARG HE 1 1
6 9046 1 1 59 ARG HG2 H -8.327 1.771 -23.649 1.00 . A A . 62 ARG HG2 1 1
6 9047 1 1 59 ARG HG3 H -8.727 1.204 -25.266 1.00 . A A . 62 ARG HG3 1 1
6 9048 1 1 59 ARG HH11 H -8.343 -2.752 -23.086 1.00 . A A . 62 ARG HH11 1 1
6 9049 1 1 59 ARG HH12 H -9.690 -3.675 -22.508 1.00 . A A . 62 ARG HH12 1 1
6 9050 1 1 59 ARG HH21 H -12.019 -1.106 -22.913 1.00 . A A . 62 ARG HH21 1 1
6 9051 1 1 59 ARG HH22 H -11.768 -2.749 -22.413 1.00 . A A . 62 ARG HH22 1 1
6 9052 1 1 59 ARG N N -6.349 3.846 -24.301 1.00 . A A . 62 ARG N 1 1
6 9053 1 1 59 ARG NE N -9.630 -0.617 -23.526 1.00 . A A . 62 ARG NE 1 1
6 9054 1 1 59 ARG NH1 N -9.319 -2.821 -22.874 1.00 . A A . 62 ARG NH1 1 1
6 9055 1 1 59 ARG NH2 N -11.401 -1.889 -22.771 1.00 . A A . 62 ARG NH2 1 1
6 9056 1 1 59 ARG O O -7.446 3.023 -27.621 1.00 . A A . 62 ARG O 1 1
6 9057 1 1 60 VAL C C -10.057 5.697 -26.453 1.00 . A A . 63 VAL C 1 1
6 9058 1 1 60 VAL CA C -9.851 4.169 -26.547 1.00 . A A . 63 VAL CA 1 1
6 9059 1 1 60 VAL CB C -11.049 3.343 -25.925 1.00 . A A . 63 VAL CB 1 1
6 9060 1 1 60 VAL CG1 C -11.331 3.732 -24.445 1.00 . A A . 63 VAL CG1 1 1
6 9061 1 1 60 VAL CG2 C -12.325 3.419 -26.803 1.00 . A A . 63 VAL CG2 1 1
6 9062 1 1 60 VAL H H -8.567 4.034 -24.883 1.00 . A A . 63 VAL H 1 1
6 9063 1 1 60 VAL HA H -9.743 3.903 -27.595 1.00 . A A . 63 VAL HA 1 1
6 9064 1 1 60 VAL HB H -10.729 2.295 -25.914 1.00 . A A . 63 VAL HB 1 1
6 9065 1 1 60 VAL HG11 H -11.642 4.769 -24.390 1.00 . A A . 63 VAL HG11 1 1
6 9066 1 1 60 VAL HG12 H -10.436 3.599 -23.852 1.00 . A A . 63 VAL HG12 1 1
6 9067 1 1 60 VAL HG13 H -12.116 3.103 -24.043 1.00 . A A . 63 VAL HG13 1 1
6 9068 1 1 60 VAL HG21 H -12.110 3.057 -27.802 1.00 . A A . 63 VAL HG21 1 1
6 9069 1 1 60 VAL HG22 H -12.671 4.444 -26.865 1.00 . A A . 63 VAL HG22 1 1
6 9070 1 1 60 VAL HG23 H -13.106 2.809 -26.367 1.00 . A A . 63 VAL HG23 1 1
6 9071 1 1 60 VAL N N -8.615 3.818 -25.841 1.00 . A A . 63 VAL N 1 1
6 9072 1 1 60 VAL O O -11.187 6.193 -26.426 1.00 . A A . 63 VAL O 1 1
6 9073 1 1 61 LYS C C -9.617 8.550 -27.520 1.00 . A A . 64 LYS C 1 1
6 9074 1 1 61 LYS CA C -8.891 7.912 -26.319 1.00 . A A . 64 LYS CA 1 1
6 9075 1 1 61 LYS CB C -7.420 8.423 -26.206 1.00 . A A . 64 LYS CB 1 1
6 9076 1 1 61 LYS CD C -7.204 10.194 -24.288 1.00 . A A . 64 LYS CD 1 1
6 9077 1 1 61 LYS CE C -8.533 9.911 -23.567 1.00 . A A . 64 LYS CE 1 1
6 9078 1 1 61 LYS CG C -7.238 9.923 -25.822 1.00 . A A . 64 LYS CG 1 1
6 9079 1 1 61 LYS H H -8.062 5.965 -26.487 1.00 . A A . 64 LYS H 1 1
6 9080 1 1 61 LYS HA H -9.425 8.175 -25.412 1.00 . A A . 64 LYS HA 1 1
6 9081 1 1 61 LYS HB2 H -6.900 7.818 -25.467 1.00 . A A . 64 LYS HB2 1 1
6 9082 1 1 61 LYS HB3 H -6.932 8.260 -27.161 1.00 . A A . 64 LYS HB3 1 1
6 9083 1 1 61 LYS HD2 H -6.434 9.575 -23.844 1.00 . A A . 64 LYS HD2 1 1
6 9084 1 1 61 LYS HD3 H -6.943 11.237 -24.129 1.00 . A A . 64 LYS HD3 1 1
6 9085 1 1 61 LYS HE2 H -9.312 10.517 -24.005 1.00 . A A . 64 LYS HE2 1 1
6 9086 1 1 61 LYS HE3 H -8.788 8.862 -23.687 1.00 . A A . 64 LYS HE3 1 1
6 9087 1 1 61 LYS HG2 H -6.301 10.280 -26.248 1.00 . A A . 64 LYS HG2 1 1
6 9088 1 1 61 LYS HG3 H -8.049 10.498 -26.260 1.00 . A A . 64 LYS HG3 1 1
6 9089 1 1 61 LYS HZ1 H -7.676 9.679 -21.679 1.00 . A A . 64 LYS HZ1 1 1
6 9090 1 1 61 LYS HZ2 H -9.339 9.937 -21.645 1.00 . A A . 64 LYS HZ2 1 1
6 9091 1 1 61 LYS HZ3 H -8.291 11.224 -21.956 1.00 . A A . 64 LYS HZ3 1 1
6 9092 1 1 61 LYS N N -8.918 6.438 -26.430 1.00 . A A . 64 LYS N 1 1
6 9093 1 1 61 LYS NZ N -8.455 10.210 -22.112 1.00 . A A . 64 LYS NZ 1 1
6 9094 1 1 61 LYS O O -9.008 8.793 -28.567 1.00 . A A . 64 LYS O 1 1
6 9095 1 1 62 GLU C C -11.440 10.616 -28.931 1.00 . A A . 65 GLU C 1 1
6 9096 1 1 62 GLU CA C -11.848 9.210 -28.423 1.00 . A A . 65 GLU CA 1 1
6 9097 1 1 62 GLU CB C -13.325 9.195 -27.926 1.00 . A A . 65 GLU CB 1 1
6 9098 1 1 62 GLU CD C -15.311 7.772 -27.052 1.00 . A A . 65 GLU CD 1 1
6 9099 1 1 62 GLU CG C -13.828 7.796 -27.489 1.00 . A A . 65 GLU CG 1 1
6 9100 1 1 62 GLU H H -11.329 8.565 -26.473 1.00 . A A . 65 GLU H 1 1
6 9101 1 1 62 GLU HA H -11.755 8.504 -29.232 1.00 . A A . 65 GLU HA 1 1
6 9102 1 1 62 GLU HB2 H -13.413 9.869 -27.080 1.00 . A A . 65 GLU HB2 1 1
6 9103 1 1 62 GLU HB3 H -13.971 9.555 -28.721 1.00 . A A . 65 GLU HB3 1 1
6 9104 1 1 62 GLU HG2 H -13.698 7.103 -28.317 1.00 . A A . 65 GLU HG2 1 1
6 9105 1 1 62 GLU HG3 H -13.214 7.451 -26.660 1.00 . A A . 65 GLU HG3 1 1
6 9106 1 1 62 GLU N N -10.942 8.752 -27.356 1.00 . A A . 65 GLU N 1 1
6 9107 1 1 62 GLU O O -11.269 11.525 -28.111 1.00 . A A . 65 GLU O 1 1
6 9108 1 1 62 GLU OE1 O -15.597 8.001 -25.854 1.00 . A A . 65 GLU OE1 1 1
6 9109 1 1 62 GLU OE2 O -16.193 7.524 -27.903 1.00 . A A . 65 GLU OE2 1 1
6 9110 1 1 63 PRO C C -10.312 8.836 -31.584 1.00 . A A . 66 PRO C 1 1
6 9111 1 1 63 PRO CA C -11.519 9.801 -31.347 1.00 . A A . 66 PRO CA 1 1
6 9112 1 1 63 PRO CB C -11.808 10.694 -32.579 1.00 . A A . 66 PRO CB 1 1
6 9113 1 1 63 PRO CD C -10.797 12.106 -30.876 1.00 . A A . 66 PRO CD 1 1
6 9114 1 1 63 PRO CG C -10.934 11.905 -32.383 1.00 . A A . 66 PRO CG 1 1
6 9115 1 1 63 PRO HA H -12.410 9.210 -31.121 1.00 . A A . 66 PRO HA 1 1
6 9116 1 1 63 PRO HB2 H -11.563 10.166 -33.495 1.00 . A A . 66 PRO HB2 1 1
6 9117 1 1 63 PRO HB3 H -12.856 10.968 -32.597 1.00 . A A . 66 PRO HB3 1 1
6 9118 1 1 63 PRO HD2 H -9.766 12.288 -30.607 1.00 . A A . 66 PRO HD2 1 1
6 9119 1 1 63 PRO HD3 H -11.419 12.933 -30.537 1.00 . A A . 66 PRO HD3 1 1
6 9120 1 1 63 PRO HG2 H -9.954 11.726 -32.825 1.00 . A A . 66 PRO HG2 1 1
6 9121 1 1 63 PRO HG3 H -11.393 12.768 -32.846 1.00 . A A . 66 PRO HG3 1 1
6 9122 1 1 63 PRO N N -11.269 10.823 -30.286 1.00 . A A . 66 PRO N 1 1
6 9123 1 1 63 PRO O O -9.278 9.229 -32.135 1.00 . A A . 66 PRO O 1 1
6 9124 1 1 64 SER C C -9.846 5.545 -32.375 1.00 . A A . 67 SER C 1 1
6 9125 1 1 64 SER CA C -9.414 6.529 -31.285 1.00 . A A . 67 SER CA 1 1
6 9126 1 1 64 SER CB C -9.181 5.772 -29.954 1.00 . A A . 67 SER CB 1 1
6 9127 1 1 64 SER H H -11.275 7.340 -30.666 1.00 . A A . 67 SER H 1 1
6 9128 1 1 64 SER HA H -8.485 7.005 -31.589 1.00 . A A . 67 SER HA 1 1
6 9129 1 1 64 SER HB2 H -8.916 6.483 -29.184 1.00 . A A . 67 SER HB2 1 1
6 9130 1 1 64 SER HB3 H -10.086 5.257 -29.663 1.00 . A A . 67 SER HB3 1 1
6 9131 1 1 64 SER HG H -8.020 4.368 -29.209 1.00 . A A . 67 SER HG 1 1
6 9132 1 1 64 SER N N -10.446 7.577 -31.120 1.00 . A A . 67 SER N 1 1
6 9133 1 1 64 SER O O -11.036 5.240 -32.493 1.00 . A A . 67 SER O 1 1
6 9134 1 1 64 SER OG O -8.129 4.815 -30.055 1.00 . A A . 67 SER OG 1 1
6 9135 1 1 65 GLN C C -8.364 2.721 -33.865 1.00 . A A . 68 GLN C 1 1
6 9136 1 1 65 GLN CA C -9.092 4.033 -34.207 1.00 . A A . 68 GLN CA 1 1
6 9137 1 1 65 GLN CB C -8.702 4.584 -35.619 1.00 . A A . 68 GLN CB 1 1
6 9138 1 1 65 GLN CD C -6.109 4.469 -35.518 1.00 . A A . 68 GLN CD 1 1
6 9139 1 1 65 GLN CG C -7.352 5.341 -35.735 1.00 . A A . 68 GLN CG 1 1
6 9140 1 1 65 GLN H H -7.962 5.421 -33.054 1.00 . A A . 68 GLN H 1 1
6 9141 1 1 65 GLN HA H -10.159 3.803 -34.222 1.00 . A A . 68 GLN HA 1 1
6 9142 1 1 65 GLN HB2 H -8.683 3.760 -36.329 1.00 . A A . 68 GLN HB2 1 1
6 9143 1 1 65 GLN HB3 H -9.485 5.266 -35.934 1.00 . A A . 68 GLN HB3 1 1
6 9144 1 1 65 GLN HE21 H -6.137 3.913 -37.422 1.00 . A A . 68 GLN HE21 1 1
6 9145 1 1 65 GLN HE22 H -4.878 3.234 -36.453 1.00 . A A . 68 GLN HE22 1 1
6 9146 1 1 65 GLN HG2 H -7.291 5.782 -36.724 1.00 . A A . 68 GLN HG2 1 1
6 9147 1 1 65 GLN HG3 H -7.345 6.145 -35.004 1.00 . A A . 68 GLN HG3 1 1
6 9148 1 1 65 GLN N N -8.871 5.061 -33.167 1.00 . A A . 68 GLN N 1 1
6 9149 1 1 65 GLN NE2 N -5.662 3.811 -36.568 1.00 . A A . 68 GLN NE2 1 1
6 9150 1 1 65 GLN O O -8.601 1.706 -34.525 1.00 . A A . 68 GLN O 1 1
6 9151 1 1 65 GLN OE1 O -5.579 4.371 -34.415 1.00 . A A . 68 GLN OE1 1 1
6 9152 1 1 66 ASP C C -7.763 0.511 -31.837 1.00 . A A . 69 ASP C 1 1
6 9153 1 1 66 ASP CA C -6.761 1.560 -32.330 1.00 . A A . 69 ASP CA 1 1
6 9154 1 1 66 ASP CB C -5.757 1.941 -31.198 1.00 . A A . 69 ASP CB 1 1
6 9155 1 1 66 ASP CG C -4.536 2.705 -31.729 1.00 . A A . 69 ASP CG 1 1
6 9156 1 1 66 ASP H H -7.294 3.619 -32.405 1.00 . A A . 69 ASP H 1 1
6 9157 1 1 66 ASP HA H -6.207 1.138 -33.161 1.00 . A A . 69 ASP HA 1 1
6 9158 1 1 66 ASP HB2 H -6.270 2.552 -30.461 1.00 . A A . 69 ASP HB2 1 1
6 9159 1 1 66 ASP HB3 H -5.403 1.039 -30.704 1.00 . A A . 69 ASP HB3 1 1
6 9160 1 1 66 ASP N N -7.475 2.755 -32.834 1.00 . A A . 69 ASP N 1 1
6 9161 1 1 66 ASP O O -7.693 -0.666 -32.199 1.00 . A A . 69 ASP O 1 1
6 9162 1 1 66 ASP OD1 O -3.672 2.071 -32.379 1.00 . A A . 69 ASP OD1 1 1
6 9163 1 1 66 ASP OD2 O -4.421 3.927 -31.503 1.00 . A A . 69 ASP OD2 1 1
6 9164 1 1 67 THR C C -11.103 0.934 -31.282 1.00 . A A . 70 THR C 1 1
6 9165 1 1 67 THR CA C -9.902 0.228 -30.639 1.00 . A A . 70 THR CA 1 1
6 9166 1 1 67 THR CB C -10.076 0.161 -29.084 1.00 . A A . 70 THR CB 1 1
6 9167 1 1 67 THR CG2 C -9.072 -0.803 -28.428 1.00 . A A . 70 THR CG2 1 1
6 9168 1 1 67 THR H H -8.568 1.866 -30.627 1.00 . A A . 70 THR H 1 1
6 9169 1 1 67 THR HA H -9.835 -0.788 -31.030 1.00 . A A . 70 THR HA 1 1
6 9170 1 1 67 THR HB H -11.084 -0.181 -28.853 1.00 . A A . 70 THR HB 1 1
6 9171 1 1 67 THR HG1 H -8.962 1.657 -28.439 1.00 . A A . 70 THR HG1 1 1
6 9172 1 1 67 THR HG21 H -9.206 -1.802 -28.829 1.00 . A A . 70 THR HG21 1 1
6 9173 1 1 67 THR HG22 H -9.228 -0.831 -27.358 1.00 . A A . 70 THR HG22 1 1
6 9174 1 1 67 THR HG23 H -8.060 -0.469 -28.628 1.00 . A A . 70 THR HG23 1 1
6 9175 1 1 67 THR N N -8.693 0.971 -31.007 1.00 . A A . 70 THR N 1 1
6 9176 1 1 67 THR O O -11.104 2.175 -31.386 1.00 . A A . 70 THR O 1 1
6 9177 1 1 67 THR OG1 O -9.905 1.471 -28.530 1.00 . A A . 70 THR OG1 1 1
6 9178 1 1 68 VAL C C -14.138 1.367 -31.153 1.00 . A A . 71 VAL C 1 1
6 9179 1 1 68 VAL CA C -13.350 0.703 -32.290 1.00 . A A . 71 VAL CA 1 1
6 9180 1 1 68 VAL CB C -14.225 -0.398 -33.003 1.00 . A A . 71 VAL CB 1 1
6 9181 1 1 68 VAL CG1 C -15.563 0.184 -33.527 1.00 . A A . 71 VAL CG1 1 1
6 9182 1 1 68 VAL CG2 C -13.428 -1.079 -34.143 1.00 . A A . 71 VAL CG2 1 1
6 9183 1 1 68 VAL H H -11.984 -0.821 -31.731 1.00 . A A . 71 VAL H 1 1
6 9184 1 1 68 VAL HA H -13.090 1.459 -33.031 1.00 . A A . 71 VAL HA 1 1
6 9185 1 1 68 VAL HB H -14.465 -1.163 -32.266 1.00 . A A . 71 VAL HB 1 1
6 9186 1 1 68 VAL HG11 H -16.135 -0.595 -34.015 1.00 . A A . 71 VAL HG11 1 1
6 9187 1 1 68 VAL HG12 H -15.370 0.979 -34.238 1.00 . A A . 71 VAL HG12 1 1
6 9188 1 1 68 VAL HG13 H -16.138 0.581 -32.701 1.00 . A A . 71 VAL HG13 1 1
6 9189 1 1 68 VAL HG21 H -12.527 -1.528 -33.743 1.00 . A A . 71 VAL HG21 1 1
6 9190 1 1 68 VAL HG22 H -13.156 -0.348 -34.896 1.00 . A A . 71 VAL HG22 1 1
6 9191 1 1 68 VAL HG23 H -14.033 -1.852 -34.603 1.00 . A A . 71 VAL HG23 1 1
6 9192 1 1 68 VAL N N -12.100 0.152 -31.749 1.00 . A A . 71 VAL N 1 1
6 9193 1 1 68 VAL O O -14.729 0.676 -30.306 1.00 . A A . 71 VAL O 1 1
6 9194 1 1 69 ALA C C -16.257 3.639 -30.446 1.00 . A A . 72 ALA C 1 1
6 9195 1 1 69 ALA CA C -14.756 3.541 -30.112 1.00 . A A . 72 ALA CA 1 1
6 9196 1 1 69 ALA CB C -14.084 4.927 -30.029 1.00 . A A . 72 ALA CB 1 1
6 9197 1 1 69 ALA H H -13.521 3.161 -31.780 1.00 . A A . 72 ALA H 1 1
6 9198 1 1 69 ALA HA H -14.647 3.057 -29.143 1.00 . A A . 72 ALA HA 1 1
6 9199 1 1 69 ALA HB1 H -14.169 5.438 -30.980 1.00 . A A . 72 ALA HB1 1 1
6 9200 1 1 69 ALA HB2 H -13.036 4.809 -29.784 1.00 . A A . 72 ALA HB2 1 1
6 9201 1 1 69 ALA HB3 H -14.562 5.519 -29.260 1.00 . A A . 72 ALA HB3 1 1
6 9202 1 1 69 ALA N N -14.069 2.712 -31.112 1.00 . A A . 72 ALA N 1 1
6 9203 1 1 69 ALA O O -16.760 4.685 -30.877 1.00 . A A . 72 ALA O 1 1
6 9204 1 1 70 THR C C -18.961 1.301 -29.627 1.00 . A A . 73 THR C 1 1
6 9205 1 1 70 THR CA C -18.375 2.343 -30.597 1.00 . A A . 73 THR CA 1 1
6 9206 1 1 70 THR CB C -18.643 1.903 -32.089 1.00 . A A . 73 THR CB 1 1
6 9207 1 1 70 THR CG2 C -20.144 1.727 -32.392 1.00 . A A . 73 THR CG2 1 1
6 9208 1 1 70 THR H H -16.465 1.712 -29.968 1.00 . A A . 73 THR H 1 1
6 9209 1 1 70 THR HA H -18.864 3.302 -30.429 1.00 . A A . 73 THR HA 1 1
6 9210 1 1 70 THR HB H -18.137 0.956 -32.275 1.00 . A A . 73 THR HB 1 1
6 9211 1 1 70 THR HG1 H -17.436 3.415 -32.555 1.00 . A A . 73 THR HG1 1 1
6 9212 1 1 70 THR HG21 H -20.662 2.660 -32.217 1.00 . A A . 73 THR HG21 1 1
6 9213 1 1 70 THR HG22 H -20.562 0.961 -31.756 1.00 . A A . 73 THR HG22 1 1
6 9214 1 1 70 THR HG23 H -20.279 1.435 -33.431 1.00 . A A . 73 THR HG23 1 1
6 9215 1 1 70 THR N N -16.944 2.495 -30.305 1.00 . A A . 73 THR N 1 1
6 9216 1 1 70 THR O O -18.799 0.086 -29.826 1.00 . A A . 73 THR O 1 1
6 9217 1 1 70 THR OG1 O -18.110 2.885 -33.000 1.00 . A A . 73 THR OG1 1 1
6 9218 1 1 71 GLU C C -21.797 1.251 -27.644 1.00 . A A . 74 GLU C 1 1
6 9219 1 1 71 GLU CA C -20.279 0.953 -27.562 1.00 . A A . 74 GLU CA 1 1
6 9220 1 1 71 GLU CB C -19.707 1.248 -26.150 1.00 . A A . 74 GLU CB 1 1
6 9221 1 1 71 GLU CD C -17.670 1.120 -24.571 1.00 . A A . 74 GLU CD 1 1
6 9222 1 1 71 GLU CG C -18.217 0.860 -25.984 1.00 . A A . 74 GLU CG 1 1
6 9223 1 1 71 GLU H H -19.570 2.761 -28.396 1.00 . A A . 74 GLU H 1 1
6 9224 1 1 71 GLU HA H -20.108 -0.098 -27.807 1.00 . A A . 74 GLU HA 1 1
6 9225 1 1 71 GLU HB2 H -19.807 2.313 -25.954 1.00 . A A . 74 GLU HB2 1 1
6 9226 1 1 71 GLU HB3 H -20.290 0.705 -25.409 1.00 . A A . 74 GLU HB3 1 1
6 9227 1 1 71 GLU HG2 H -18.100 -0.198 -26.215 1.00 . A A . 74 GLU HG2 1 1
6 9228 1 1 71 GLU HG3 H -17.632 1.431 -26.696 1.00 . A A . 74 GLU HG3 1 1
6 9229 1 1 71 GLU N N -19.577 1.789 -28.544 1.00 . A A . 74 GLU N 1 1
6 9230 1 1 71 GLU O O -22.171 2.298 -28.199 1.00 . A A . 74 GLU O 1 1
6 9231 1 1 71 GLU OE1 O -17.814 0.240 -23.691 1.00 . A A . 74 GLU OE1 1 1
6 9232 1 1 71 GLU OE2 O -17.085 2.197 -24.337 1.00 . A A . 74 GLU OE2 1 1
6 9233 1 1 72 PRO C C -24.546 1.919 -26.535 1.00 . A A . 75 PRO C 1 1
6 9234 1 1 72 PRO CA C -24.161 0.536 -27.105 1.00 . A A . 75 PRO CA 1 1
6 9235 1 1 72 PRO CB C -24.668 -0.615 -26.192 1.00 . A A . 75 PRO CB 1 1
6 9236 1 1 72 PRO CD C -22.335 -1.032 -26.636 1.00 . A A . 75 PRO CD 1 1
6 9237 1 1 72 PRO CG C -23.671 -1.720 -26.415 1.00 . A A . 75 PRO CG 1 1
6 9238 1 1 72 PRO HA H -24.593 0.422 -28.097 1.00 . A A . 75 PRO HA 1 1
6 9239 1 1 72 PRO HB2 H -24.678 -0.295 -25.152 1.00 . A A . 75 PRO HB2 1 1
6 9240 1 1 72 PRO HB3 H -25.671 -0.912 -26.487 1.00 . A A . 75 PRO HB3 1 1
6 9241 1 1 72 PRO HD2 H -21.787 -0.944 -25.705 1.00 . A A . 75 PRO HD2 1 1
6 9242 1 1 72 PRO HD3 H -21.742 -1.568 -27.366 1.00 . A A . 75 PRO HD3 1 1
6 9243 1 1 72 PRO HG2 H -23.629 -2.367 -25.542 1.00 . A A . 75 PRO HG2 1 1
6 9244 1 1 72 PRO HG3 H -23.951 -2.302 -27.290 1.00 . A A . 75 PRO HG3 1 1
6 9245 1 1 72 PRO N N -22.692 0.319 -27.148 1.00 . A A . 75 PRO N 1 1
6 9246 1 1 72 PRO O O -24.370 2.181 -25.338 1.00 . A A . 75 PRO O 1 1
6 9247 1 1 73 SER C C -26.833 4.123 -26.411 1.00 . A A . 76 SER C 1 1
6 9248 1 1 73 SER CA C -25.431 4.173 -27.056 1.00 . A A . 76 SER CA 1 1
6 9249 1 1 73 SER CB C -25.389 5.087 -28.303 1.00 . A A . 76 SER CB 1 1
6 9250 1 1 73 SER H H -25.027 2.568 -28.373 1.00 . A A . 76 SER H 1 1
6 9251 1 1 73 SER HA H -24.720 4.562 -26.325 1.00 . A A . 76 SER HA 1 1
6 9252 1 1 73 SER HB2 H -26.098 4.736 -29.038 1.00 . A A . 76 SER HB2 1 1
6 9253 1 1 73 SER HB3 H -25.638 6.102 -28.022 1.00 . A A . 76 SER HB3 1 1
6 9254 1 1 73 SER HG H -23.470 4.632 -28.304 1.00 . A A . 76 SER HG 1 1
6 9255 1 1 73 SER N N -25.001 2.822 -27.426 1.00 . A A . 76 SER N 1 1
6 9256 1 1 73 SER O O -27.856 4.282 -27.075 1.00 . A A . 76 SER O 1 1
6 9257 1 1 73 SER OG O -24.089 5.086 -28.891 1.00 . A A . 76 SER OG 1 1
6 9258 1 1 74 GLU C C -28.089 4.752 -23.202 1.00 . A A . 77 GLU C 1 1
6 9259 1 1 74 GLU CA C -28.049 3.657 -24.286 1.00 . A A . 77 GLU CA 1 1
6 9260 1 1 74 GLU CB C -28.026 2.235 -23.654 1.00 . A A . 77 GLU CB 1 1
6 9261 1 1 74 GLU CD C -26.692 0.505 -22.290 1.00 . A A . 77 GLU CD 1 1
6 9262 1 1 74 GLU CG C -26.716 1.903 -22.915 1.00 . A A . 77 GLU CG 1 1
6 9263 1 1 74 GLU H H -25.969 3.690 -24.667 1.00 . A A . 77 GLU H 1 1
6 9264 1 1 74 GLU HA H -28.930 3.756 -24.917 1.00 . A A . 77 GLU HA 1 1
6 9265 1 1 74 GLU HB2 H -28.853 2.149 -22.954 1.00 . A A . 77 GLU HB2 1 1
6 9266 1 1 74 GLU HB3 H -28.169 1.500 -24.442 1.00 . A A . 77 GLU HB3 1 1
6 9267 1 1 74 GLU HG2 H -25.890 1.982 -23.618 1.00 . A A . 77 GLU HG2 1 1
6 9268 1 1 74 GLU HG3 H -26.565 2.644 -22.133 1.00 . A A . 77 GLU HG3 1 1
6 9269 1 1 74 GLU N N -26.837 3.818 -25.111 1.00 . A A . 77 GLU N 1 1
6 9270 1 1 74 GLU O O -28.828 4.635 -22.220 1.00 . A A . 77 GLU O 1 1
6 9271 1 1 74 GLU OE1 O -26.505 -0.483 -23.030 1.00 . A A . 77 GLU OE1 1 1
6 9272 1 1 74 GLU OE2 O -26.855 0.386 -21.056 1.00 . A A . 77 GLU OE2 1 1
6 9273 1 1 75 VAL C C -28.517 7.670 -22.260 1.00 . A A . 78 VAL C 1 1
6 9274 1 1 75 VAL CA C -27.156 6.966 -22.504 1.00 . A A . 78 VAL CA 1 1
6 9275 1 1 75 VAL CB C -26.096 7.995 -23.058 1.00 . A A . 78 VAL CB 1 1
6 9276 1 1 75 VAL CG1 C -24.666 7.402 -23.015 1.00 . A A . 78 VAL CG1 1 1
6 9277 1 1 75 VAL CG2 C -26.453 8.457 -24.500 1.00 . A A . 78 VAL CG2 1 1
6 9278 1 1 75 VAL H H -26.745 5.821 -24.233 1.00 . A A . 78 VAL H 1 1
6 9279 1 1 75 VAL HA H -26.784 6.584 -21.555 1.00 . A A . 78 VAL HA 1 1
6 9280 1 1 75 VAL HB H -26.105 8.872 -22.407 1.00 . A A . 78 VAL HB 1 1
6 9281 1 1 75 VAL HG11 H -23.956 8.128 -23.386 1.00 . A A . 78 VAL HG11 1 1
6 9282 1 1 75 VAL HG12 H -24.618 6.509 -23.626 1.00 . A A . 78 VAL HG12 1 1
6 9283 1 1 75 VAL HG13 H -24.406 7.145 -21.993 1.00 . A A . 78 VAL HG13 1 1
6 9284 1 1 75 VAL HG21 H -27.427 8.930 -24.503 1.00 . A A . 78 VAL HG21 1 1
6 9285 1 1 75 VAL HG22 H -26.472 7.604 -25.169 1.00 . A A . 78 VAL HG22 1 1
6 9286 1 1 75 VAL HG23 H -25.715 9.165 -24.850 1.00 . A A . 78 VAL HG23 1 1
6 9287 1 1 75 VAL N N -27.284 5.816 -23.417 1.00 . A A . 78 VAL N 1 1
6 9288 1 1 75 VAL O O -29.298 7.898 -23.198 1.00 . A A . 78 VAL O 1 1
6 9289 1 1 76 GLU C C -30.057 10.092 -20.895 1.00 . A A . 79 GLU C 1 1
6 9290 1 1 76 GLU CA C -30.074 8.591 -20.565 1.00 . A A . 79 GLU CA 1 1
6 9291 1 1 76 GLU CB C -30.330 8.320 -19.046 1.00 . A A . 79 GLU CB 1 1
6 9292 1 1 76 GLU CD C -32.497 9.722 -18.650 1.00 . A A . 79 GLU CD 1 1
6 9293 1 1 76 GLU CG C -31.817 8.336 -18.598 1.00 . A A . 79 GLU CG 1 1
6 9294 1 1 76 GLU H H -28.136 7.785 -20.291 1.00 . A A . 79 GLU H 1 1
6 9295 1 1 76 GLU HA H -30.867 8.118 -21.139 1.00 . A A . 79 GLU HA 1 1
6 9296 1 1 76 GLU HB2 H -29.930 7.342 -18.809 1.00 . A A . 79 GLU HB2 1 1
6 9297 1 1 76 GLU HB3 H -29.789 9.056 -18.451 1.00 . A A . 79 GLU HB3 1 1
6 9298 1 1 76 GLU HG2 H -32.368 7.649 -19.232 1.00 . A A . 79 GLU HG2 1 1
6 9299 1 1 76 GLU HG3 H -31.868 7.964 -17.576 1.00 . A A . 79 GLU HG3 1 1
6 9300 1 1 76 GLU N N -28.803 7.981 -20.980 1.00 . A A . 79 GLU N 1 1
6 9301 1 1 76 GLU O O -29.332 10.867 -20.269 1.00 . A A . 79 GLU O 1 1
6 9302 1 1 76 GLU OE1 O -32.322 10.511 -17.697 1.00 . A A . 79 GLU OE1 1 1
6 9303 1 1 76 GLU OE2 O -33.212 10.023 -19.633 1.00 . A A . 79 GLU OE2 1 1
6 9304 1 1 77 GLY C C -32.151 12.565 -21.817 1.00 . A A . 80 GLY C 1 1
6 9305 1 1 77 GLY CA C -30.914 11.869 -22.357 1.00 . A A . 80 GLY CA 1 1
6 9306 1 1 77 GLY H H -31.382 9.802 -22.373 1.00 . A A . 80 GLY H 1 1
6 9307 1 1 77 GLY HA2 H -30.024 12.412 -22.038 1.00 . A A . 80 GLY HA2 1 1
6 9308 1 1 77 GLY HA3 H -30.946 11.876 -23.437 1.00 . A A . 80 GLY HA3 1 1
6 9309 1 1 77 GLY N N -30.836 10.477 -21.914 1.00 . A A . 80 GLY N 1 1
6 9310 1 1 77 GLY O O -33.176 12.633 -22.509 1.00 . A A . 80 GLY O 1 1
6 9311 1 1 78 SER C C -33.389 15.161 -20.567 1.00 . A A . 81 SER C 1 1
6 9312 1 1 78 SER CA C -33.166 13.785 -19.899 1.00 . A A . 81 SER CA 1 1
6 9313 1 1 78 SER CB C -32.863 13.967 -18.396 1.00 . A A . 81 SER CB 1 1
6 9314 1 1 78 SER H H -31.231 12.923 -20.065 1.00 . A A . 81 SER H 1 1
6 9315 1 1 78 SER HA H -34.069 13.188 -20.005 1.00 . A A . 81 SER HA 1 1
6 9316 1 1 78 SER HB2 H -32.695 13.002 -17.942 1.00 . A A . 81 SER HB2 1 1
6 9317 1 1 78 SER HB3 H -31.975 14.577 -18.275 1.00 . A A . 81 SER HB3 1 1
6 9318 1 1 78 SER HG H -34.730 14.056 -17.800 1.00 . A A . 81 SER HG 1 1
6 9319 1 1 78 SER N N -32.068 13.055 -20.561 1.00 . A A . 81 SER N 1 1
6 9320 1 1 78 SER O O -32.420 15.842 -20.926 1.00 . A A . 81 SER O 1 1
6 9321 1 1 78 SER OG O -33.940 14.602 -17.716 1.00 . A A . 81 SER OG 1 1
6 9322 1 1 79 ALA C C -35.983 17.604 -20.395 1.00 . A A . 82 ALA C 1 1
6 9323 1 1 79 ALA CA C -35.060 16.822 -21.345 1.00 . A A . 82 ALA CA 1 1
6 9324 1 1 79 ALA CB C -35.714 16.567 -22.720 1.00 . A A . 82 ALA CB 1 1
6 9325 1 1 79 ALA H H -35.366 14.963 -20.382 1.00 . A A . 82 ALA H 1 1
6 9326 1 1 79 ALA HA H -34.162 17.422 -21.510 1.00 . A A . 82 ALA HA 1 1
6 9327 1 1 79 ALA HB1 H -35.959 17.513 -23.191 1.00 . A A . 82 ALA HB1 1 1
6 9328 1 1 79 ALA HB2 H -36.620 15.989 -22.595 1.00 . A A . 82 ALA HB2 1 1
6 9329 1 1 79 ALA HB3 H -35.028 16.022 -23.352 1.00 . A A . 82 ALA HB3 1 1
6 9330 1 1 79 ALA N N -34.663 15.552 -20.717 1.00 . A A . 82 ALA N 1 1
6 9331 1 1 79 ALA O O -37.215 17.612 -20.542 1.00 . A A . 82 ALA O 1 1
6 9332 1 1 80 ALA C C -35.912 20.563 -18.786 1.00 . A A . 83 ALA C 1 1
6 9333 1 1 80 ALA CA C -36.034 19.078 -18.385 1.00 . A A . 83 ALA CA 1 1
6 9334 1 1 80 ALA CB C -35.422 18.809 -16.993 1.00 . A A . 83 ALA CB 1 1
6 9335 1 1 80 ALA H H -34.384 18.118 -19.313 1.00 . A A . 83 ALA H 1 1
6 9336 1 1 80 ALA HA H -37.090 18.815 -18.351 1.00 . A A . 83 ALA HA 1 1
6 9337 1 1 80 ALA HB1 H -35.949 19.388 -16.244 1.00 . A A . 83 ALA HB1 1 1
6 9338 1 1 80 ALA HB2 H -34.377 19.093 -16.989 1.00 . A A . 83 ALA HB2 1 1
6 9339 1 1 80 ALA HB3 H -35.505 17.758 -16.752 1.00 . A A . 83 ALA HB3 1 1
6 9340 1 1 80 ALA N N -35.357 18.229 -19.387 1.00 . A A . 83 ALA N 1 1
6 9341 1 1 80 ALA O O -35.774 21.449 -17.926 1.00 . A A . 83 ALA O 1 1
6 9342 1 1 81 ASN C C -36.836 23.155 -20.202 1.00 . A A . 84 ASN C 1 1
6 9343 1 1 81 ASN CA C -35.817 22.130 -20.728 1.00 . A A . 84 ASN CA 1 1
6 9344 1 1 81 ASN CB C -35.934 22.026 -22.277 1.00 . A A . 84 ASN CB 1 1
6 9345 1 1 81 ASN CG C -34.897 21.103 -22.937 1.00 . A A . 84 ASN CG 1 1
6 9346 1 1 81 ASN H H -36.248 20.064 -20.697 1.00 . A A . 84 ASN H 1 1
6 9347 1 1 81 ASN HA H -34.813 22.461 -20.481 1.00 . A A . 84 ASN HA 1 1
6 9348 1 1 81 ASN HB2 H -36.915 21.644 -22.532 1.00 . A A . 84 ASN HB2 1 1
6 9349 1 1 81 ASN HB3 H -35.827 23.017 -22.706 1.00 . A A . 84 ASN HB3 1 1
6 9350 1 1 81 ASN HD21 H -34.932 22.211 -24.586 1.00 . A A . 84 ASN HD21 1 1
6 9351 1 1 81 ASN HD22 H -33.872 20.848 -24.613 1.00 . A A . 84 ASN HD22 1 1
6 9352 1 1 81 ASN N N -36.020 20.810 -20.109 1.00 . A A . 84 ASN N 1 1
6 9353 1 1 81 ASN ND2 N -34.529 21.419 -24.168 1.00 . A A . 84 ASN ND2 1 1
6 9354 1 1 81 ASN O O -38.046 22.953 -20.333 1.00 . A A . 84 ASN O 1 1
6 9355 1 1 81 ASN OD1 O -34.435 20.122 -22.353 1.00 . A A . 84 ASN OD1 1 1
6 9356 1 1 82 LYS C C -36.233 26.599 -19.042 1.00 . A A . 85 LYS C 1 1
6 9357 1 1 82 LYS CA C -37.129 25.358 -19.108 1.00 . A A . 85 LYS CA 1 1
6 9358 1 1 82 LYS CB C -37.759 25.050 -17.716 1.00 . A A . 85 LYS CB 1 1
6 9359 1 1 82 LYS CD C -37.406 24.509 -15.217 1.00 . A A . 85 LYS CD 1 1
6 9360 1 1 82 LYS CE C -38.159 23.167 -15.216 1.00 . A A . 85 LYS CE 1 1
6 9361 1 1 82 LYS CG C -36.738 24.821 -16.578 1.00 . A A . 85 LYS CG 1 1
6 9362 1 1 82 LYS H H -35.349 24.266 -19.462 1.00 . A A . 85 LYS H 1 1
6 9363 1 1 82 LYS HA H -37.930 25.540 -19.831 1.00 . A A . 85 LYS HA 1 1
6 9364 1 1 82 LYS HB2 H -38.403 25.880 -17.435 1.00 . A A . 85 LYS HB2 1 1
6 9365 1 1 82 LYS HB3 H -38.372 24.161 -17.811 1.00 . A A . 85 LYS HB3 1 1
6 9366 1 1 82 LYS HD2 H -36.638 24.476 -14.451 1.00 . A A . 85 LYS HD2 1 1
6 9367 1 1 82 LYS HD3 H -38.105 25.307 -14.977 1.00 . A A . 85 LYS HD3 1 1
6 9368 1 1 82 LYS HE2 H -38.608 23.013 -14.245 1.00 . A A . 85 LYS HE2 1 1
6 9369 1 1 82 LYS HE3 H -38.941 23.191 -15.968 1.00 . A A . 85 LYS HE3 1 1
6 9370 1 1 82 LYS HG2 H -36.094 23.990 -16.849 1.00 . A A . 85 LYS HG2 1 1
6 9371 1 1 82 LYS HG3 H -36.127 25.714 -16.472 1.00 . A A . 85 LYS HG3 1 1
6 9372 1 1 82 LYS HZ1 H -36.853 22.115 -16.462 1.00 . A A . 85 LYS HZ1 1 1
6 9373 1 1 82 LYS HZ2 H -37.769 21.130 -15.444 1.00 . A A . 85 LYS HZ2 1 1
6 9374 1 1 82 LYS HZ3 H -36.467 22.004 -14.820 1.00 . A A . 85 LYS HZ3 1 1
6 9375 1 1 82 LYS N N -36.323 24.227 -19.591 1.00 . A A . 85 LYS N 1 1
6 9376 1 1 82 LYS NZ N -37.249 22.025 -15.508 1.00 . A A . 85 LYS NZ 1 1
6 9377 1 1 82 LYS O O -35.078 26.519 -18.606 1.00 . A A . 85 LYS O 1 1
6 9378 1 1 83 GLU C C -36.903 30.062 -18.763 1.00 . A A . 86 GLU C 1 1
6 9379 1 1 83 GLU CA C -36.038 29.016 -19.476 1.00 . A A . 86 GLU CA 1 1
6 9380 1 1 83 GLU CB C -35.667 29.472 -20.911 1.00 . A A . 86 GLU CB 1 1
6 9381 1 1 83 GLU CD C -34.255 31.033 -22.384 1.00 . A A . 86 GLU CD 1 1
6 9382 1 1 83 GLU CG C -34.756 30.723 -20.966 1.00 . A A . 86 GLU CG 1 1
6 9383 1 1 83 GLU H H -37.666 27.716 -19.873 1.00 . A A . 86 GLU H 1 1
6 9384 1 1 83 GLU HA H -35.120 28.885 -18.907 1.00 . A A . 86 GLU HA 1 1
6 9385 1 1 83 GLU HB2 H -35.151 28.653 -21.406 1.00 . A A . 86 GLU HB2 1 1
6 9386 1 1 83 GLU HB3 H -36.579 29.685 -21.466 1.00 . A A . 86 GLU HB3 1 1
6 9387 1 1 83 GLU HG2 H -35.311 31.577 -20.583 1.00 . A A . 86 GLU HG2 1 1
6 9388 1 1 83 GLU HG3 H -33.896 30.559 -20.322 1.00 . A A . 86 GLU HG3 1 1
6 9389 1 1 83 GLU N N -36.756 27.734 -19.505 1.00 . A A . 86 GLU N 1 1
6 9390 1 1 83 GLU O O -38.106 30.173 -19.036 1.00 . A A . 86 GLU O 1 1
6 9391 1 1 83 GLU OE1 O -33.338 30.329 -22.856 1.00 . A A . 86 GLU OE1 1 1
6 9392 1 1 83 GLU OE2 O -34.775 31.960 -23.037 1.00 . A A . 86 GLU OE2 1 1
6 9393 1 1 84 VAL C C -37.362 33.053 -17.947 1.00 . A A . 87 VAL C 1 1
6 9394 1 1 84 VAL CA C -36.955 31.860 -17.059 1.00 . A A . 87 VAL CA 1 1
6 9395 1 1 84 VAL CB C -36.045 32.357 -15.874 1.00 . A A . 87 VAL CB 1 1
6 9396 1 1 84 VAL CG1 C -35.721 31.188 -14.911 1.00 . A A . 87 VAL CG1 1 1
6 9397 1 1 84 VAL CG2 C -34.748 33.042 -16.393 1.00 . A A . 87 VAL CG2 1 1
6 9398 1 1 84 VAL H H -35.313 30.673 -17.702 1.00 . A A . 87 VAL H 1 1
6 9399 1 1 84 VAL HA H -37.857 31.418 -16.629 1.00 . A A . 87 VAL HA 1 1
6 9400 1 1 84 VAL HB H -36.612 33.096 -15.305 1.00 . A A . 87 VAL HB 1 1
6 9401 1 1 84 VAL HG11 H -36.641 30.771 -14.520 1.00 . A A . 87 VAL HG11 1 1
6 9402 1 1 84 VAL HG12 H -35.116 31.543 -14.084 1.00 . A A . 87 VAL HG12 1 1
6 9403 1 1 84 VAL HG13 H -35.178 30.415 -15.442 1.00 . A A . 87 VAL HG13 1 1
6 9404 1 1 84 VAL HG21 H -34.169 32.343 -16.987 1.00 . A A . 87 VAL HG21 1 1
6 9405 1 1 84 VAL HG22 H -34.150 33.372 -15.555 1.00 . A A . 87 VAL HG22 1 1
6 9406 1 1 84 VAL HG23 H -35.004 33.903 -17.001 1.00 . A A . 87 VAL HG23 1 1
6 9407 1 1 84 VAL N N -36.275 30.819 -17.848 1.00 . A A . 87 VAL N 1 1
6 9408 1 1 84 VAL O O -36.795 33.259 -19.025 1.00 . A A . 87 VAL O 1 1
6 9409 1 1 85 LEU C C -38.011 36.299 -17.756 1.00 . A A . 88 LEU C 1 1
6 9410 1 1 85 LEU CA C -38.838 35.049 -18.154 1.00 . A A . 88 LEU CA 1 1
6 9411 1 1 85 LEU CB C -40.362 35.252 -17.845 1.00 . A A . 88 LEU CB 1 1
6 9412 1 1 85 LEU CD1 C -41.158 32.805 -18.248 1.00 . A A . 88 LEU CD1 1 1
6 9413 1 1 85 LEU CD2 C -42.838 34.739 -18.310 1.00 . A A . 88 LEU CD2 1 1
6 9414 1 1 85 LEU CG C -41.373 34.305 -18.589 1.00 . A A . 88 LEU CG 1 1
6 9415 1 1 85 LEU H H -38.723 33.618 -16.589 1.00 . A A . 88 LEU H 1 1
6 9416 1 1 85 LEU HA H -38.723 34.899 -19.222 1.00 . A A . 88 LEU HA 1 1
6 9417 1 1 85 LEU HB2 H -40.507 35.128 -16.776 1.00 . A A . 88 LEU HB2 1 1
6 9418 1 1 85 LEU HB3 H -40.625 36.280 -18.095 1.00 . A A . 88 LEU HB3 1 1
6 9419 1 1 85 LEU HD11 H -41.287 32.645 -17.186 1.00 . A A . 88 LEU HD11 1 1
6 9420 1 1 85 LEU HD12 H -40.156 32.510 -18.534 1.00 . A A . 88 LEU HD12 1 1
6 9421 1 1 85 LEU HD13 H -41.870 32.194 -18.793 1.00 . A A . 88 LEU HD13 1 1
6 9422 1 1 85 LEU HD21 H -43.053 34.663 -17.250 1.00 . A A . 88 LEU HD21 1 1
6 9423 1 1 85 LEU HD22 H -43.521 34.106 -18.860 1.00 . A A . 88 LEU HD22 1 1
6 9424 1 1 85 LEU HD23 H -42.980 35.765 -18.630 1.00 . A A . 88 LEU HD23 1 1
6 9425 1 1 85 LEU HG H -41.209 34.409 -19.658 1.00 . A A . 88 LEU HG 1 1
6 9426 1 1 85 LEU N N -38.330 33.846 -17.457 1.00 . A A . 88 LEU N 1 1
6 9427 1 1 85 LEU O O -38.471 37.431 -17.928 1.00 . A A . 88 LEU O 1 1
6 9428 1 1 86 ALA C C -34.918 37.443 -18.053 1.00 . A A . 89 ALA C 1 1
6 9429 1 1 86 ALA CA C -35.848 37.144 -16.863 1.00 . A A . 89 ALA CA 1 1
6 9430 1 1 86 ALA CB C -35.047 36.735 -15.617 1.00 . A A . 89 ALA CB 1 1
6 9431 1 1 86 ALA H H -36.507 35.154 -17.083 1.00 . A A . 89 ALA H 1 1
6 9432 1 1 86 ALA HA H -36.419 38.041 -16.619 1.00 . A A . 89 ALA HA 1 1
6 9433 1 1 86 ALA HB1 H -35.724 36.530 -14.797 1.00 . A A . 89 ALA HB1 1 1
6 9434 1 1 86 ALA HB2 H -34.375 37.535 -15.328 1.00 . A A . 89 ALA HB2 1 1
6 9435 1 1 86 ALA HB3 H -34.467 35.845 -15.827 1.00 . A A . 89 ALA HB3 1 1
6 9436 1 1 86 ALA N N -36.789 36.078 -17.227 1.00 . A A . 89 ALA N 1 1
6 9437 1 1 86 ALA O O -34.160 36.570 -18.489 1.00 . A A . 89 ALA O 1 1
6 9438 1 1 87 LYS C C -34.177 40.675 -19.743 1.00 . A A . 90 LYS C 1 1
6 9439 1 1 87 LYS CA C -34.219 39.134 -19.736 1.00 . A A . 90 LYS CA 1 1
6 9440 1 1 87 LYS CB C -34.797 38.585 -21.091 1.00 . A A . 90 LYS CB 1 1
6 9441 1 1 87 LYS CD C -37.342 38.632 -20.654 1.00 . A A . 90 LYS CD 1 1
6 9442 1 1 87 LYS CE C -38.700 39.249 -21.022 1.00 . A A . 90 LYS CE 1 1
6 9443 1 1 87 LYS CG C -36.183 39.126 -21.529 1.00 . A A . 90 LYS CG 1 1
6 9444 1 1 87 LYS H H -35.610 39.314 -18.138 1.00 . A A . 90 LYS H 1 1
6 9445 1 1 87 LYS HA H -33.201 38.768 -19.612 1.00 . A A . 90 LYS HA 1 1
6 9446 1 1 87 LYS HB2 H -34.094 38.823 -21.880 1.00 . A A . 90 LYS HB2 1 1
6 9447 1 1 87 LYS HB3 H -34.864 37.501 -21.021 1.00 . A A . 90 LYS HB3 1 1
6 9448 1 1 87 LYS HD2 H -37.413 37.555 -20.747 1.00 . A A . 90 LYS HD2 1 1
6 9449 1 1 87 LYS HD3 H -37.121 38.878 -19.619 1.00 . A A . 90 LYS HD3 1 1
6 9450 1 1 87 LYS HE2 H -38.641 40.324 -20.929 1.00 . A A . 90 LYS HE2 1 1
6 9451 1 1 87 LYS HE3 H -38.947 38.988 -22.045 1.00 . A A . 90 LYS HE3 1 1
6 9452 1 1 87 LYS HG2 H -36.157 40.208 -21.494 1.00 . A A . 90 LYS HG2 1 1
6 9453 1 1 87 LYS HG3 H -36.365 38.816 -22.557 1.00 . A A . 90 LYS HG3 1 1
6 9454 1 1 87 LYS HZ1 H -40.666 39.242 -20.331 1.00 . A A . 90 LYS HZ1 1 1
6 9455 1 1 87 LYS HZ2 H -39.514 38.930 -19.134 1.00 . A A . 90 LYS HZ2 1 1
6 9456 1 1 87 LYS HZ3 H -39.909 37.732 -20.258 1.00 . A A . 90 LYS HZ3 1 1
6 9457 1 1 87 LYS N N -35.001 38.676 -18.569 1.00 . A A . 90 LYS N 1 1
6 9458 1 1 87 LYS NZ N -39.770 38.754 -20.127 1.00 . A A . 90 LYS NZ 1 1
6 9459 1 1 87 LYS O O -34.926 41.316 -19.013 1.00 . A A . 90 LYS O 1 1
6 9460 1 1 88 VAL C C -34.100 43.326 -21.780 1.00 . A A . 91 VAL C 1 1
6 9461 1 1 88 VAL CA C -33.150 42.742 -20.701 1.00 . A A . 91 VAL CA 1 1
6 9462 1 1 88 VAL CB C -31.637 43.105 -20.997 1.00 . A A . 91 VAL CB 1 1
6 9463 1 1 88 VAL CG1 C -31.204 42.656 -22.419 1.00 . A A . 91 VAL CG1 1 1
6 9464 1 1 88 VAL CG2 C -31.324 44.610 -20.750 1.00 . A A . 91 VAL CG2 1 1
6 9465 1 1 88 VAL H H -32.755 40.691 -21.153 1.00 . A A . 91 VAL H 1 1
6 9466 1 1 88 VAL HA H -33.431 43.169 -19.753 1.00 . A A . 91 VAL HA 1 1
6 9467 1 1 88 VAL HB H -31.032 42.531 -20.293 1.00 . A A . 91 VAL HB 1 1
6 9468 1 1 88 VAL HG11 H -31.797 43.169 -23.171 1.00 . A A . 91 VAL HG11 1 1
6 9469 1 1 88 VAL HG12 H -31.348 41.589 -22.530 1.00 . A A . 91 VAL HG12 1 1
6 9470 1 1 88 VAL HG13 H -30.158 42.887 -22.576 1.00 . A A . 91 VAL HG13 1 1
6 9471 1 1 88 VAL HG21 H -31.552 44.865 -19.721 1.00 . A A . 91 VAL HG21 1 1
6 9472 1 1 88 VAL HG22 H -31.921 45.227 -21.408 1.00 . A A . 91 VAL HG22 1 1
6 9473 1 1 88 VAL HG23 H -30.274 44.804 -20.935 1.00 . A A . 91 VAL HG23 1 1
6 9474 1 1 88 VAL N N -33.309 41.263 -20.586 1.00 . A A . 91 VAL N 1 1
6 9475 1 1 88 VAL O O -34.103 44.531 -22.065 1.00 . A A . 91 VAL O 1 1
6 9476 1 1 89 ILE C C -37.173 43.325 -22.906 1.00 . A A . 92 ILE C 1 1
6 9477 1 1 89 ILE CA C -35.844 42.761 -23.447 1.00 . A A . 92 ILE CA 1 1
6 9478 1 1 89 ILE CB C -36.073 41.484 -24.355 1.00 . A A . 92 ILE CB 1 1
6 9479 1 1 89 ILE CD1 C -34.802 39.464 -25.411 1.00 . A A . 92 ILE CD1 1 1
6 9480 1 1 89 ILE CG1 C -34.694 40.809 -24.709 1.00 . A A . 92 ILE CG1 1 1
6 9481 1 1 89 ILE CG2 C -36.864 41.842 -25.646 1.00 . A A . 92 ILE CG2 1 1
6 9482 1 1 89 ILE H H -35.017 41.592 -21.892 1.00 . A A . 92 ILE H 1 1
6 9483 1 1 89 ILE HA H -35.367 43.530 -24.059 1.00 . A A . 92 ILE HA 1 1
6 9484 1 1 89 ILE HB H -36.672 40.779 -23.783 1.00 . A A . 92 ILE HB 1 1
6 9485 1 1 89 ILE HD11 H -35.323 39.589 -26.351 1.00 . A A . 92 ILE HD11 1 1
6 9486 1 1 89 ILE HD12 H -35.344 38.770 -24.787 1.00 . A A . 92 ILE HD12 1 1
6 9487 1 1 89 ILE HD13 H -33.810 39.079 -25.599 1.00 . A A . 92 ILE HD13 1 1
6 9488 1 1 89 ILE HG12 H -34.128 41.461 -25.362 1.00 . A A . 92 ILE HG12 1 1
6 9489 1 1 89 ILE HG13 H -34.123 40.652 -23.799 1.00 . A A . 92 ILE HG13 1 1
6 9490 1 1 89 ILE HG21 H -36.302 42.558 -26.232 1.00 . A A . 92 ILE HG21 1 1
6 9491 1 1 89 ILE HG22 H -37.820 42.272 -25.382 1.00 . A A . 92 ILE HG22 1 1
6 9492 1 1 89 ILE HG23 H -37.031 40.948 -26.240 1.00 . A A . 92 ILE HG23 1 1
6 9493 1 1 89 ILE N N -34.954 42.460 -22.311 1.00 . A A . 92 ILE N 1 1
6 9494 1 1 89 ILE O O -38.198 42.627 -22.825 1.00 . A A . 92 ILE O 1 1
6 9495 1 1 90 ASP C C -38.776 46.214 -23.098 1.00 . A A . 93 ASP C 1 1
6 9496 1 1 90 ASP CA C -38.240 45.345 -21.949 1.00 . A A . 93 ASP CA 1 1
6 9497 1 1 90 ASP CB C -37.805 46.232 -20.749 1.00 . A A . 93 ASP CB 1 1
6 9498 1 1 90 ASP CG C -38.943 47.090 -20.149 1.00 . A A . 93 ASP CG 1 1
6 9499 1 1 90 ASP H H -36.197 44.982 -22.385 1.00 . A A . 93 ASP H 1 1
6 9500 1 1 90 ASP HA H -39.020 44.654 -21.622 1.00 . A A . 93 ASP HA 1 1
6 9501 1 1 90 ASP HB2 H -37.402 45.591 -19.971 1.00 . A A . 93 ASP HB2 1 1
6 9502 1 1 90 ASP HB3 H -37.010 46.896 -21.080 1.00 . A A . 93 ASP HB3 1 1
6 9503 1 1 90 ASP N N -37.089 44.566 -22.427 1.00 . A A . 93 ASP N 1 1
6 9504 1 1 90 ASP O O -37.994 46.694 -23.934 1.00 . A A . 93 ASP O 1 1
6 9505 1 1 90 ASP OD1 O -39.234 48.181 -20.687 1.00 . A A . 93 ASP OD1 1 1
6 9506 1 1 90 ASP OD2 O -39.547 46.674 -19.141 1.00 . A A . 93 ASP OD2 1 1
6 9507 1 1 91 LEU C C -42.030 47.980 -23.581 1.00 . A A . 94 LEU C 1 1
6 9508 1 1 91 LEU CA C -40.786 47.239 -24.151 1.00 . A A . 94 LEU CA 1 1
6 9509 1 1 91 LEU CB C -41.111 46.342 -25.406 1.00 . A A . 94 LEU CB 1 1
6 9510 1 1 91 LEU CD1 C -43.000 44.822 -24.456 1.00 . A A . 94 LEU CD1 1 1
6 9511 1 1 91 LEU CD2 C -41.628 44.053 -26.458 1.00 . A A . 94 LEU CD2 1 1
6 9512 1 1 91 LEU CG C -41.622 44.877 -25.146 1.00 . A A . 94 LEU CG 1 1
6 9513 1 1 91 LEU H H -40.647 46.045 -22.395 1.00 . A A . 94 LEU H 1 1
6 9514 1 1 91 LEU HA H -40.091 48.013 -24.469 1.00 . A A . 94 LEU HA 1 1
6 9515 1 1 91 LEU HB2 H -41.848 46.853 -26.018 1.00 . A A . 94 LEU HB2 1 1
6 9516 1 1 91 LEU HB3 H -40.197 46.268 -25.991 1.00 . A A . 94 LEU HB3 1 1
6 9517 1 1 91 LEU HD11 H -43.288 43.790 -24.303 1.00 . A A . 94 LEU HD11 1 1
6 9518 1 1 91 LEU HD12 H -43.743 45.314 -25.071 1.00 . A A . 94 LEU HD12 1 1
6 9519 1 1 91 LEU HD13 H -42.942 45.319 -23.498 1.00 . A A . 94 LEU HD13 1 1
6 9520 1 1 91 LEU HD21 H -42.309 44.505 -27.174 1.00 . A A . 94 LEU HD21 1 1
6 9521 1 1 91 LEU HD22 H -41.946 43.043 -26.253 1.00 . A A . 94 LEU HD22 1 1
6 9522 1 1 91 LEU HD23 H -40.632 44.032 -26.877 1.00 . A A . 94 LEU HD23 1 1
6 9523 1 1 91 LEU HG H -40.924 44.391 -24.478 1.00 . A A . 94 LEU HG 1 1
6 9524 1 1 91 LEU N N -40.104 46.435 -23.111 1.00 . A A . 94 LEU N 1 1
6 9525 1 1 91 LEU O O -43.042 48.138 -24.270 1.00 . A A . 94 LEU O 1 1
6 9526 1 1 92 THR C C -43.350 50.556 -22.216 1.00 . A A . 95 THR C 1 1
6 9527 1 1 92 THR CA C -43.026 49.160 -21.633 1.00 . A A . 95 THR CA 1 1
6 9528 1 1 92 THR CB C -42.738 49.259 -20.096 1.00 . A A . 95 THR CB 1 1
6 9529 1 1 92 THR CG2 C -42.755 47.875 -19.430 1.00 . A A . 95 THR CG2 1 1
6 9530 1 1 92 THR H H -41.025 48.491 -21.914 1.00 . A A . 95 THR H 1 1
6 9531 1 1 92 THR HA H -43.901 48.526 -21.761 1.00 . A A . 95 THR HA 1 1
6 9532 1 1 92 THR HB H -43.507 49.866 -19.629 1.00 . A A . 95 THR HB 1 1
6 9533 1 1 92 THR HG1 H -40.787 49.214 -19.736 1.00 . A A . 95 THR HG1 1 1
6 9534 1 1 92 THR HG21 H -42.005 47.237 -19.882 1.00 . A A . 95 THR HG21 1 1
6 9535 1 1 92 THR HG22 H -43.729 47.423 -19.549 1.00 . A A . 95 THR HG22 1 1
6 9536 1 1 92 THR HG23 H -42.547 47.983 -18.370 1.00 . A A . 95 THR HG23 1 1
6 9537 1 1 92 THR N N -41.904 48.511 -22.348 1.00 . A A . 95 THR N 1 1
6 9538 1 1 92 THR O O -44.430 50.765 -22.768 1.00 . A A . 95 THR O 1 1
6 9539 1 1 92 THR OG1 O -41.465 49.892 -19.872 1.00 . A A . 95 THR OG1 1 1
6 9540 1 1 93 HIS C C -41.889 53.051 -23.999 1.00 . A A . 96 HIS C 1 1
6 9541 1 1 93 HIS CA C -42.559 52.893 -22.623 1.00 . A A . 96 HIS CA 1 1
6 9542 1 1 93 HIS CB C -41.971 53.926 -21.621 1.00 . A A . 96 HIS CB 1 1
6 9543 1 1 93 HIS CD2 C -42.783 53.209 -19.247 1.00 . A A . 96 HIS CD2 1 1
6 9544 1 1 93 HIS CE1 C -43.963 54.990 -18.766 1.00 . A A . 96 HIS CE1 1 1
6 9545 1 1 93 HIS CG C -42.711 54.040 -20.315 1.00 . A A . 96 HIS CG 1 1
6 9546 1 1 93 HIS H H -41.540 51.266 -21.675 1.00 . A A . 96 HIS H 1 1
6 9547 1 1 93 HIS HA H -43.620 53.094 -22.746 1.00 . A A . 96 HIS HA 1 1
6 9548 1 1 93 HIS HB2 H -40.950 53.655 -21.395 1.00 . A A . 96 HIS HB2 1 1
6 9549 1 1 93 HIS HB3 H -41.969 54.910 -22.084 1.00 . A A . 96 HIS HB3 1 1
6 9550 1 1 93 HIS HD1 H -43.630 55.927 -20.547 1.00 . A A . 96 HIS HD1 1 1
6 9551 1 1 93 HIS HD2 H -42.323 52.232 -19.157 1.00 . A A . 96 HIS HD2 1 1
6 9552 1 1 93 HIS HE1 H -44.584 55.700 -18.240 1.00 . A A . 96 HIS HE1 1 1
6 9553 1 1 93 HIS HE2 H -43.775 53.468 -17.419 1.00 . A A . 96 HIS HE2 1 1
6 9554 1 1 93 HIS N N -42.394 51.505 -22.107 1.00 . A A . 96 HIS N 1 1
6 9555 1 1 93 HIS ND1 N -43.467 55.147 -19.973 1.00 . A A . 96 HIS ND1 1 1
6 9556 1 1 93 HIS NE2 N -43.563 53.827 -18.306 1.00 . A A . 96 HIS NE2 1 1
6 9557 1 1 93 HIS O O -41.645 54.180 -24.453 1.00 . A A . 96 HIS O 1 1
6 9558 1 1 94 ASP C C -42.058 52.094 -27.109 1.00 . A A . 97 ASP C 1 1
6 9559 1 1 94 ASP CA C -41.002 51.869 -26.005 1.00 . A A . 97 ASP CA 1 1
6 9560 1 1 94 ASP CB C -40.246 50.514 -26.205 1.00 . A A . 97 ASP CB 1 1
6 9561 1 1 94 ASP CG C -39.038 50.357 -25.271 1.00 . A A . 97 ASP CG 1 1
6 9562 1 1 94 ASP H H -41.856 51.063 -24.241 1.00 . A A . 97 ASP H 1 1
6 9563 1 1 94 ASP HA H -40.279 52.683 -26.060 1.00 . A A . 97 ASP HA 1 1
6 9564 1 1 94 ASP HB2 H -40.928 49.690 -26.017 1.00 . A A . 97 ASP HB2 1 1
6 9565 1 1 94 ASP HB3 H -39.902 50.443 -27.235 1.00 . A A . 97 ASP HB3 1 1
6 9566 1 1 94 ASP N N -41.625 51.911 -24.668 1.00 . A A . 97 ASP N 1 1
6 9567 1 1 94 ASP O O -42.298 51.224 -27.958 1.00 . A A . 97 ASP O 1 1
6 9568 1 1 94 ASP OD1 O -39.239 50.192 -24.048 1.00 . A A . 97 ASP OD1 1 1
6 9569 1 1 94 ASP OD2 O -37.885 50.415 -25.748 1.00 . A A . 97 ASP OD2 1 1
6 9570 1 1 95 ASN C C -43.043 54.852 -28.893 1.00 . A A . 98 ASN C 1 1
6 9571 1 1 95 ASN CA C -43.679 53.710 -28.091 1.00 . A A . 98 ASN CA 1 1
6 9572 1 1 95 ASN CB C -45.015 54.178 -27.444 1.00 . A A . 98 ASN CB 1 1
6 9573 1 1 95 ASN CG C -46.080 54.608 -28.472 1.00 . A A . 98 ASN CG 1 1
6 9574 1 1 95 ASN H H -42.539 53.878 -26.322 1.00 . A A . 98 ASN H 1 1
6 9575 1 1 95 ASN HA H -43.881 52.870 -28.757 1.00 . A A . 98 ASN HA 1 1
6 9576 1 1 95 ASN HB2 H -45.427 53.362 -26.862 1.00 . A A . 98 ASN HB2 1 1
6 9577 1 1 95 ASN HB3 H -44.822 55.015 -26.776 1.00 . A A . 98 ASN HB3 1 1
6 9578 1 1 95 ASN HD21 H -46.821 55.951 -27.212 1.00 . A A . 98 ASN HD21 1 1
6 9579 1 1 95 ASN HD22 H -47.601 55.857 -28.749 1.00 . A A . 98 ASN HD22 1 1
6 9580 1 1 95 ASN N N -42.719 53.271 -27.066 1.00 . A A . 98 ASN N 1 1
6 9581 1 1 95 ASN ND2 N -46.918 55.567 -28.107 1.00 . A A . 98 ASN ND2 1 1
6 9582 1 1 95 ASN O O -42.504 55.801 -28.303 1.00 . A A . 98 ASN O 1 1
6 9583 1 1 95 ASN OD1 O -46.148 54.084 -29.587 1.00 . A A . 98 ASN OD1 1 1
6 9584 1 1 96 LYS C C -43.370 56.985 -31.245 1.00 . A A . 99 LYS C 1 1
6 9585 1 1 96 LYS CA C -42.486 55.728 -31.136 1.00 . A A . 99 LYS CA 1 1
6 9586 1 1 96 LYS CB C -42.254 55.088 -32.535 1.00 . A A . 99 LYS CB 1 1
6 9587 1 1 96 LYS CD C -39.853 55.964 -32.894 1.00 . A A . 99 LYS CD 1 1
6 9588 1 1 96 LYS CE C -38.886 56.697 -33.836 1.00 . A A . 99 LYS CE 1 1
6 9589 1 1 96 LYS CG C -41.298 55.882 -33.457 1.00 . A A . 99 LYS CG 1 1
6 9590 1 1 96 LYS H H -43.606 54.005 -30.627 1.00 . A A . 99 LYS H 1 1
6 9591 1 1 96 LYS HA H -41.521 56.007 -30.716 1.00 . A A . 99 LYS HA 1 1
6 9592 1 1 96 LYS HB2 H -41.837 54.094 -32.397 1.00 . A A . 99 LYS HB2 1 1
6 9593 1 1 96 LYS HB3 H -43.213 54.982 -33.042 1.00 . A A . 99 LYS HB3 1 1
6 9594 1 1 96 LYS HD2 H -39.873 56.492 -31.945 1.00 . A A . 99 LYS HD2 1 1
6 9595 1 1 96 LYS HD3 H -39.484 54.959 -32.730 1.00 . A A . 99 LYS HD3 1 1
6 9596 1 1 96 LYS HE2 H -37.889 56.661 -33.417 1.00 . A A . 99 LYS HE2 1 1
6 9597 1 1 96 LYS HE3 H -38.882 56.202 -34.797 1.00 . A A . 99 LYS HE3 1 1
6 9598 1 1 96 LYS HG2 H -41.270 55.399 -34.428 1.00 . A A . 99 LYS HG2 1 1
6 9599 1 1 96 LYS HG3 H -41.690 56.890 -33.578 1.00 . A A . 99 LYS HG3 1 1
6 9600 1 1 96 LYS HZ1 H -40.164 58.193 -34.514 1.00 . A A . 99 LYS HZ1 1 1
6 9601 1 1 96 LYS HZ2 H -38.524 58.587 -34.606 1.00 . A A . 99 LYS HZ2 1 1
6 9602 1 1 96 LYS HZ3 H -39.307 58.593 -33.116 1.00 . A A . 99 LYS HZ3 1 1
6 9603 1 1 96 LYS N N -43.107 54.753 -30.234 1.00 . A A . 99 LYS N 1 1
6 9604 1 1 96 LYS NZ N -39.249 58.116 -34.034 1.00 . A A . 99 LYS NZ 1 1
6 9605 1 1 96 LYS O O -44.603 56.903 -31.192 1.00 . A A . 99 LYS O 1 1
6 9606 1 1 97 ASP C C -43.884 59.619 -33.017 1.00 . A A . 100 ASP C 1 1
6 9607 1 1 97 ASP CA C -43.379 59.446 -31.574 1.00 . A A . 100 ASP CA 1 1
6 9608 1 1 97 ASP CB C -42.397 60.590 -31.222 1.00 . A A . 100 ASP CB 1 1
6 9609 1 1 97 ASP CG C -41.154 60.610 -32.138 1.00 . A A . 100 ASP CG 1 1
6 9610 1 1 97 ASP H H -41.731 58.121 -31.341 1.00 . A A . 100 ASP H 1 1
6 9611 1 1 97 ASP HA H -44.229 59.494 -30.899 1.00 . A A . 100 ASP HA 1 1
6 9612 1 1 97 ASP HB2 H -42.914 61.545 -31.298 1.00 . A A . 100 ASP HB2 1 1
6 9613 1 1 97 ASP HB3 H -42.068 60.467 -30.196 1.00 . A A . 100 ASP HB3 1 1
6 9614 1 1 97 ASP N N -42.713 58.141 -31.384 1.00 . A A . 100 ASP N 1 1
6 9615 1 1 97 ASP O O -44.548 60.604 -33.314 1.00 . A A . 100 ASP O 1 1
6 9616 1 1 97 ASP OD1 O -40.249 59.785 -31.930 1.00 . A A . 100 ASP OD1 1 1
6 9617 1 1 97 ASP OD2 O -41.087 61.422 -33.080 1.00 . A A . 100 ASP OD2 1 1
6 9618 1 1 98 ASP C C -45.455 58.696 -35.493 1.00 . A A . 101 ASP C 1 1
6 9619 1 1 98 ASP CA C -43.929 58.668 -35.330 1.00 . A A . 101 ASP CA 1 1
6 9620 1 1 98 ASP CB C -43.318 57.431 -36.060 1.00 . A A . 101 ASP CB 1 1
6 9621 1 1 98 ASP CG C -43.757 57.291 -37.530 1.00 . A A . 101 ASP CG 1 1
6 9622 1 1 98 ASP H H -43.019 57.905 -33.580 1.00 . A A . 101 ASP H 1 1
6 9623 1 1 98 ASP HA H -43.514 59.569 -35.765 1.00 . A A . 101 ASP HA 1 1
6 9624 1 1 98 ASP HB2 H -42.240 57.520 -36.044 1.00 . A A . 101 ASP HB2 1 1
6 9625 1 1 98 ASP HB3 H -43.593 56.529 -35.521 1.00 . A A . 101 ASP HB3 1 1
6 9626 1 1 98 ASP N N -43.548 58.654 -33.903 1.00 . A A . 101 ASP N 1 1
6 9627 1 1 98 ASP O O -46.012 59.688 -35.964 1.00 . A A . 101 ASP O 1 1
6 9628 1 1 98 ASP OD1 O -43.290 58.073 -38.378 1.00 . A A . 101 ASP OD1 1 1
6 9629 1 1 98 ASP OD2 O -44.605 56.414 -37.830 1.00 . A A . 101 ASP OD2 1 1
6 9630 1 1 99 LEU C C -48.323 58.389 -34.276 1.00 . A A . 102 LEU C 1 1
6 9631 1 1 99 LEU CA C -47.558 57.409 -35.190 1.00 . A A . 102 LEU CA 1 1
6 9632 1 1 99 LEU CB C -47.993 55.900 -34.984 1.00 . A A . 102 LEU CB 1 1
6 9633 1 1 99 LEU CD1 C -46.242 55.099 -33.222 1.00 . A A . 102 LEU CD1 1 1
6 9634 1 1 99 LEU CD2 C -48.636 55.602 -32.472 1.00 . A A . 102 LEU CD2 1 1
6 9635 1 1 99 LEU CG C -47.726 55.122 -33.626 1.00 . A A . 102 LEU CG 1 1
6 9636 1 1 99 LEU H H -45.563 56.865 -34.720 1.00 . A A . 102 LEU H 1 1
6 9637 1 1 99 LEU HA H -47.810 57.677 -36.219 1.00 . A A . 102 LEU HA 1 1
6 9638 1 1 99 LEU HB2 H -49.059 55.851 -35.170 1.00 . A A . 102 LEU HB2 1 1
6 9639 1 1 99 LEU HB3 H -47.517 55.332 -35.778 1.00 . A A . 102 LEU HB3 1 1
6 9640 1 1 99 LEU HD11 H -45.658 54.640 -34.012 1.00 . A A . 102 LEU HD11 1 1
6 9641 1 1 99 LEU HD12 H -46.115 54.521 -32.314 1.00 . A A . 102 LEU HD12 1 1
6 9642 1 1 99 LEU HD13 H -45.896 56.106 -33.055 1.00 . A A . 102 LEU HD13 1 1
6 9643 1 1 99 LEU HD21 H -49.674 55.506 -32.764 1.00 . A A . 102 LEU HD21 1 1
6 9644 1 1 99 LEU HD22 H -48.424 56.638 -32.244 1.00 . A A . 102 LEU HD22 1 1
6 9645 1 1 99 LEU HD23 H -48.463 55.000 -31.590 1.00 . A A . 102 LEU HD23 1 1
6 9646 1 1 99 LEU HG H -47.988 54.080 -33.802 1.00 . A A . 102 LEU HG 1 1
6 9647 1 1 99 LEU N N -46.098 57.590 -35.083 1.00 . A A . 102 LEU N 1 1
6 9648 1 1 99 LEU O O -49.428 58.834 -34.619 1.00 . A A . 102 LEU O 1 1
6 9649 1 1 100 GLN C C -48.417 61.066 -32.828 1.00 . A A . 103 GLN C 1 1
6 9650 1 1 100 GLN CA C -48.237 59.705 -32.153 1.00 . A A . 103 GLN CA 1 1
6 9651 1 1 100 GLN CB C -47.300 59.850 -30.912 1.00 . A A . 103 GLN CB 1 1
6 9652 1 1 100 GLN CD C -48.565 58.405 -29.213 1.00 . A A . 103 GLN CD 1 1
6 9653 1 1 100 GLN CG C -47.256 58.624 -29.985 1.00 . A A . 103 GLN CG 1 1
6 9654 1 1 100 GLN H H -46.846 58.282 -32.906 1.00 . A A . 103 GLN H 1 1
6 9655 1 1 100 GLN HA H -49.203 59.349 -31.817 1.00 . A A . 103 GLN HA 1 1
6 9656 1 1 100 GLN HB2 H -46.289 60.047 -31.259 1.00 . A A . 103 GLN HB2 1 1
6 9657 1 1 100 GLN HB3 H -47.623 60.704 -30.321 1.00 . A A . 103 GLN HB3 1 1
6 9658 1 1 100 GLN HE21 H -49.261 57.187 -30.609 1.00 . A A . 103 GLN HE21 1 1
6 9659 1 1 100 GLN HE22 H -50.309 57.468 -29.269 1.00 . A A . 103 GLN HE22 1 1
6 9660 1 1 100 GLN HG2 H -47.055 57.751 -30.587 1.00 . A A . 103 GLN HG2 1 1
6 9661 1 1 100 GLN HG3 H -46.449 58.749 -29.270 1.00 . A A . 103 GLN HG3 1 1
6 9662 1 1 100 GLN N N -47.700 58.721 -33.115 1.00 . A A . 103 GLN N 1 1
6 9663 1 1 100 GLN NE2 N -49.466 57.603 -29.750 1.00 . A A . 103 GLN NE2 1 1
6 9664 1 1 100 GLN O O -49.528 61.565 -32.908 1.00 . A A . 103 GLN O 1 1
6 9665 1 1 100 GLN OE1 O -48.753 58.947 -28.129 1.00 . A A . 103 GLN OE1 1 1
6 9666 1 1 101 ALA C C -47.965 62.953 -35.359 1.00 . A A . 104 ALA C 1 1
6 9667 1 1 101 ALA CA C -47.237 62.926 -34.000 1.00 . A A . 104 ALA CA 1 1
6 9668 1 1 101 ALA CB C -45.773 63.361 -34.164 1.00 . A A . 104 ALA CB 1 1
6 9669 1 1 101 ALA H H -46.496 61.041 -33.383 1.00 . A A . 104 ALA H 1 1
6 9670 1 1 101 ALA HA H -47.720 63.633 -33.330 1.00 . A A . 104 ALA HA 1 1
6 9671 1 1 101 ALA HB1 H -45.275 63.346 -33.201 1.00 . A A . 104 ALA HB1 1 1
6 9672 1 1 101 ALA HB2 H -45.726 64.364 -34.569 1.00 . A A . 104 ALA HB2 1 1
6 9673 1 1 101 ALA HB3 H -45.263 62.683 -34.836 1.00 . A A . 104 ALA HB3 1 1
6 9674 1 1 101 ALA N N -47.306 61.589 -33.379 1.00 . A A . 104 ALA N 1 1
6 9675 1 1 101 ALA O O -48.403 64.015 -35.796 1.00 . A A . 104 ALA O 1 1
6 9676 1 1 102 ALA C C -50.286 61.926 -37.090 1.00 . A A . 105 ALA C 1 1
6 9677 1 1 102 ALA CA C -48.795 61.629 -37.294 1.00 . A A . 105 ALA CA 1 1
6 9678 1 1 102 ALA CB C -48.582 60.221 -37.885 1.00 . A A . 105 ALA CB 1 1
6 9679 1 1 102 ALA H H -47.637 60.984 -35.634 1.00 . A A . 105 ALA H 1 1
6 9680 1 1 102 ALA HA H -48.388 62.355 -37.997 1.00 . A A . 105 ALA HA 1 1
6 9681 1 1 102 ALA HB1 H -49.077 60.142 -38.844 1.00 . A A . 105 ALA HB1 1 1
6 9682 1 1 102 ALA HB2 H -48.982 59.470 -37.213 1.00 . A A . 105 ALA HB2 1 1
6 9683 1 1 102 ALA HB3 H -47.523 60.043 -38.020 1.00 . A A . 105 ALA HB3 1 1
6 9684 1 1 102 ALA N N -48.069 61.776 -36.020 1.00 . A A . 105 ALA N 1 1
6 9685 1 1 102 ALA O O -50.829 62.855 -37.699 1.00 . A A . 105 ALA O 1 1
6 9686 1 1 103 ILE C C -52.605 62.650 -35.139 1.00 . A A . 106 ILE C 1 1
6 9687 1 1 103 ILE CA C -52.351 61.314 -35.856 1.00 . A A . 106 ILE CA 1 1
6 9688 1 1 103 ILE CB C -52.870 60.120 -34.969 1.00 . A A . 106 ILE CB 1 1
6 9689 1 1 103 ILE CD1 C -53.296 58.546 -37.026 1.00 . A A . 106 ILE CD1 1 1
6 9690 1 1 103 ILE CG1 C -52.598 58.739 -35.677 1.00 . A A . 106 ILE CG1 1 1
6 9691 1 1 103 ILE CG2 C -54.378 60.293 -34.615 1.00 . A A . 106 ILE CG2 1 1
6 9692 1 1 103 ILE H H -50.395 60.483 -35.694 1.00 . A A . 106 ILE H 1 1
6 9693 1 1 103 ILE HA H -52.910 61.317 -36.788 1.00 . A A . 106 ILE HA 1 1
6 9694 1 1 103 ILE HB H -52.313 60.143 -34.032 1.00 . A A . 106 ILE HB 1 1
6 9695 1 1 103 ILE HD11 H -52.987 59.323 -37.714 1.00 . A A . 106 ILE HD11 1 1
6 9696 1 1 103 ILE HD12 H -54.367 58.592 -36.892 1.00 . A A . 106 ILE HD12 1 1
6 9697 1 1 103 ILE HD13 H -53.032 57.581 -37.437 1.00 . A A . 106 ILE HD13 1 1
6 9698 1 1 103 ILE HG12 H -51.533 58.633 -35.851 1.00 . A A . 106 ILE HG12 1 1
6 9699 1 1 103 ILE HG13 H -52.917 57.935 -35.025 1.00 . A A . 106 ILE HG13 1 1
6 9700 1 1 103 ILE HG21 H -54.706 59.486 -33.970 1.00 . A A . 106 ILE HG21 1 1
6 9701 1 1 103 ILE HG22 H -54.972 60.289 -35.518 1.00 . A A . 106 ILE HG22 1 1
6 9702 1 1 103 ILE HG23 H -54.527 61.242 -34.101 1.00 . A A . 106 ILE HG23 1 1
6 9703 1 1 103 ILE N N -50.916 61.163 -36.179 1.00 . A A . 106 ILE N 1 1
6 9704 1 1 103 ILE O O -53.598 63.323 -35.420 1.00 . A A . 106 ILE O 1 1
6 9705 1 1 104 ALA C C -51.893 65.483 -34.360 1.00 . A A . 107 ALA C 1 1
6 9706 1 1 104 ALA CA C -51.748 64.267 -33.443 1.00 . A A . 107 ALA CA 1 1
6 9707 1 1 104 ALA CB C -50.508 64.408 -32.530 1.00 . A A . 107 ALA CB 1 1
6 9708 1 1 104 ALA H H -50.922 62.428 -34.083 1.00 . A A . 107 ALA H 1 1
6 9709 1 1 104 ALA HA H -52.623 64.205 -32.806 1.00 . A A . 107 ALA HA 1 1
6 9710 1 1 104 ALA HB1 H -50.607 65.277 -31.893 1.00 . A A . 107 ALA HB1 1 1
6 9711 1 1 104 ALA HB2 H -49.609 64.505 -33.131 1.00 . A A . 107 ALA HB2 1 1
6 9712 1 1 104 ALA HB3 H -50.413 63.520 -31.906 1.00 . A A . 107 ALA HB3 1 1
6 9713 1 1 104 ALA N N -51.679 63.021 -34.231 1.00 . A A . 107 ALA N 1 1
6 9714 1 1 104 ALA O O -52.906 66.179 -34.310 1.00 . A A . 107 ALA O 1 1
6 9715 1 1 105 LEU C C -51.972 66.721 -37.227 1.00 . A A . 108 LEU C 1 1
6 9716 1 1 105 LEU CA C -50.845 66.793 -36.183 1.00 . A A . 108 LEU CA 1 1
6 9717 1 1 105 LEU CB C -49.457 66.875 -36.866 1.00 . A A . 108 LEU CB 1 1
6 9718 1 1 105 LEU CD1 C -49.461 69.451 -37.095 1.00 . A A . 108 LEU CD1 1 1
6 9719 1 1 105 LEU CD2 C -47.832 68.033 -38.478 1.00 . A A . 108 LEU CD2 1 1
6 9720 1 1 105 LEU CG C -49.233 68.096 -37.824 1.00 . A A . 108 LEU CG 1 1
6 9721 1 1 105 LEU H H -50.194 64.985 -35.297 1.00 . A A . 108 LEU H 1 1
6 9722 1 1 105 LEU HA H -50.987 67.695 -35.596 1.00 . A A . 108 LEU HA 1 1
6 9723 1 1 105 LEU HB2 H -48.701 66.913 -36.085 1.00 . A A . 108 LEU HB2 1 1
6 9724 1 1 105 LEU HB3 H -49.304 65.960 -37.434 1.00 . A A . 108 LEU HB3 1 1
6 9725 1 1 105 LEU HD11 H -50.482 69.508 -36.736 1.00 . A A . 108 LEU HD11 1 1
6 9726 1 1 105 LEU HD12 H -49.290 70.270 -37.783 1.00 . A A . 108 LEU HD12 1 1
6 9727 1 1 105 LEU HD13 H -48.782 69.541 -36.258 1.00 . A A . 108 LEU HD13 1 1
6 9728 1 1 105 LEU HD21 H -47.065 68.088 -37.715 1.00 . A A . 108 LEU HD21 1 1
6 9729 1 1 105 LEU HD22 H -47.710 68.859 -39.166 1.00 . A A . 108 LEU HD22 1 1
6 9730 1 1 105 LEU HD23 H -47.724 67.104 -39.024 1.00 . A A . 108 LEU HD23 1 1
6 9731 1 1 105 LEU HG H -49.966 68.039 -38.624 1.00 . A A . 108 LEU HG 1 1
6 9732 1 1 105 LEU N N -50.902 65.656 -35.253 1.00 . A A . 108 LEU N 1 1
6 9733 1 1 105 LEU O O -52.511 67.749 -37.614 1.00 . A A . 108 LEU O 1 1
6 9734 1 1 106 SER C C -54.815 65.720 -38.025 1.00 . A A . 109 SER C 1 1
6 9735 1 1 106 SER CA C -53.451 65.303 -38.623 1.00 . A A . 109 SER CA 1 1
6 9736 1 1 106 SER CB C -53.498 63.839 -39.092 1.00 . A A . 109 SER CB 1 1
6 9737 1 1 106 SER H H -51.879 64.712 -37.305 1.00 . A A . 109 SER H 1 1
6 9738 1 1 106 SER HA H -53.246 65.936 -39.480 1.00 . A A . 109 SER HA 1 1
6 9739 1 1 106 SER HB2 H -52.527 63.560 -39.483 1.00 . A A . 109 SER HB2 1 1
6 9740 1 1 106 SER HB3 H -53.733 63.199 -38.251 1.00 . A A . 109 SER HB3 1 1
6 9741 1 1 106 SER HG H -54.484 64.383 -40.713 1.00 . A A . 109 SER HG 1 1
6 9742 1 1 106 SER N N -52.349 65.501 -37.650 1.00 . A A . 109 SER N 1 1
6 9743 1 1 106 SER O O -55.715 66.156 -38.752 1.00 . A A . 109 SER O 1 1
6 9744 1 1 106 SER OG O -54.471 63.627 -40.112 1.00 . A A . 109 SER OG 1 1
6 9745 1 1 107 LEU C C -56.056 67.519 -35.592 1.00 . A A . 110 LEU C 1 1
6 9746 1 1 107 LEU CA C -56.139 66.011 -35.937 1.00 . A A . 110 LEU CA 1 1
6 9747 1 1 107 LEU CB C -56.313 65.123 -34.665 1.00 . A A . 110 LEU CB 1 1
6 9748 1 1 107 LEU CD1 C -56.975 62.887 -33.559 1.00 . A A . 110 LEU CD1 1 1
6 9749 1 1 107 LEU CD2 C -58.215 63.682 -35.657 1.00 . A A . 110 LEU CD2 1 1
6 9750 1 1 107 LEU CG C -56.858 63.667 -34.899 1.00 . A A . 110 LEU CG 1 1
6 9751 1 1 107 LEU H H -54.213 65.159 -36.200 1.00 . A A . 110 LEU H 1 1
6 9752 1 1 107 LEU HA H -57.006 65.865 -36.577 1.00 . A A . 110 LEU HA 1 1
6 9753 1 1 107 LEU HB2 H -55.332 65.027 -34.192 1.00 . A A . 110 LEU HB2 1 1
6 9754 1 1 107 LEU HB3 H -56.976 65.631 -33.975 1.00 . A A . 110 LEU HB3 1 1
6 9755 1 1 107 LEU HD11 H -57.666 63.395 -32.897 1.00 . A A . 110 LEU HD11 1 1
6 9756 1 1 107 LEU HD12 H -56.007 62.829 -33.083 1.00 . A A . 110 LEU HD12 1 1
6 9757 1 1 107 LEU HD13 H -57.335 61.881 -33.746 1.00 . A A . 110 LEU HD13 1 1
6 9758 1 1 107 LEU HD21 H -58.562 62.666 -35.805 1.00 . A A . 110 LEU HD21 1 1
6 9759 1 1 107 LEU HD22 H -58.093 64.152 -36.623 1.00 . A A . 110 LEU HD22 1 1
6 9760 1 1 107 LEU HD23 H -58.952 64.232 -35.085 1.00 . A A . 110 LEU HD23 1 1
6 9761 1 1 107 LEU HG H -56.148 63.129 -35.515 1.00 . A A . 110 LEU HG 1 1
6 9762 1 1 107 LEU N N -54.948 65.576 -36.695 1.00 . A A . 110 LEU N 1 1
6 9763 1 1 107 LEU O O -57.086 68.171 -35.394 1.00 . A A . 110 LEU O 1 1
6 9764 1 1 108 LEU C C -54.791 70.219 -36.790 1.00 . A A . 111 LEU C 1 1
6 9765 1 1 108 LEU CA C -54.577 69.528 -35.422 1.00 . A A . 111 LEU CA 1 1
6 9766 1 1 108 LEU CB C -53.134 69.819 -34.914 1.00 . A A . 111 LEU CB 1 1
6 9767 1 1 108 LEU CD1 C -51.267 69.481 -33.169 1.00 . A A . 111 LEU CD1 1 1
6 9768 1 1 108 LEU CD2 C -53.687 69.791 -32.393 1.00 . A A . 111 LEU CD2 1 1
6 9769 1 1 108 LEU CG C -52.761 69.240 -33.507 1.00 . A A . 111 LEU CG 1 1
6 9770 1 1 108 LEU H H -54.046 67.463 -35.568 1.00 . A A . 111 LEU H 1 1
6 9771 1 1 108 LEU HA H -55.291 69.932 -34.710 1.00 . A A . 111 LEU HA 1 1
6 9772 1 1 108 LEU HB2 H -52.431 69.414 -35.643 1.00 . A A . 111 LEU HB2 1 1
6 9773 1 1 108 LEU HB3 H -52.993 70.895 -34.882 1.00 . A A . 111 LEU HB3 1 1
6 9774 1 1 108 LEU HD11 H -51.063 70.543 -33.145 1.00 . A A . 111 LEU HD11 1 1
6 9775 1 1 108 LEU HD12 H -50.646 69.018 -33.924 1.00 . A A . 111 LEU HD12 1 1
6 9776 1 1 108 LEU HD13 H -51.037 69.048 -32.207 1.00 . A A . 111 LEU HD13 1 1
6 9777 1 1 108 LEU HD21 H -53.594 70.869 -32.331 1.00 . A A . 111 LEU HD21 1 1
6 9778 1 1 108 LEU HD22 H -53.413 69.355 -31.444 1.00 . A A . 111 LEU HD22 1 1
6 9779 1 1 108 LEU HD23 H -54.717 69.535 -32.612 1.00 . A A . 111 LEU HD23 1 1
6 9780 1 1 108 LEU HG H -52.902 68.168 -33.539 1.00 . A A . 111 LEU HG 1 1
6 9781 1 1 108 LEU N N -54.818 68.064 -35.535 1.00 . A A . 111 LEU N 1 1
6 9782 1 1 108 LEU O O -54.972 71.439 -36.861 1.00 . A A . 111 LEU O 1 1
6 9783 1 1 109 GLU C C -56.310 69.258 -39.764 1.00 . A A . 112 GLU C 1 1
6 9784 1 1 109 GLU CA C -54.990 69.859 -39.256 1.00 . A A . 112 GLU CA 1 1
6 9785 1 1 109 GLU CB C -53.824 69.430 -40.189 1.00 . A A . 112 GLU CB 1 1
6 9786 1 1 109 GLU CD C -51.340 69.528 -40.780 1.00 . A A . 112 GLU CD 1 1
6 9787 1 1 109 GLU CG C -52.445 70.001 -39.822 1.00 . A A . 112 GLU CG 1 1
6 9788 1 1 109 GLU H H -54.509 68.473 -37.728 1.00 . A A . 112 GLU H 1 1
6 9789 1 1 109 GLU HA H -55.077 70.939 -39.276 1.00 . A A . 112 GLU HA 1 1
6 9790 1 1 109 GLU HB2 H -53.751 68.347 -40.172 1.00 . A A . 112 GLU HB2 1 1
6 9791 1 1 109 GLU HB3 H -54.057 69.740 -41.206 1.00 . A A . 112 GLU HB3 1 1
6 9792 1 1 109 GLU HG2 H -52.504 71.085 -39.839 1.00 . A A . 112 GLU HG2 1 1
6 9793 1 1 109 GLU HG3 H -52.185 69.684 -38.817 1.00 . A A . 112 GLU HG3 1 1
6 9794 1 1 109 GLU N N -54.735 69.416 -37.869 1.00 . A A . 112 GLU N 1 1
6 9795 1 1 109 GLU O O -56.494 69.099 -40.980 1.00 . A A . 112 GLU O 1 1
6 9796 1 1 109 GLU OE1 O -51.036 68.316 -40.798 1.00 . A A . 112 GLU OE1 1 1
6 9797 1 1 109 GLU OE2 O -50.787 70.359 -41.538 1.00 . A A . 112 GLU OE2 1 1
6 9798 1 1 110 SER C C -59.310 69.287 -40.139 1.00 . A A . 113 SER C 1 1
6 9799 1 1 110 SER CA C -58.549 68.374 -39.135 1.00 . A A . 113 SER CA 1 1
6 9800 1 1 110 SER CB C -59.358 68.185 -37.825 1.00 . A A . 113 SER CB 1 1
6 9801 1 1 110 SER H H -57.005 69.101 -37.881 1.00 . A A . 113 SER H 1 1
6 9802 1 1 110 SER HA H -58.387 67.404 -39.586 1.00 . A A . 113 SER HA 1 1
6 9803 1 1 110 SER HB2 H -60.367 67.882 -38.056 1.00 . A A . 113 SER HB2 1 1
6 9804 1 1 110 SER HB3 H -58.886 67.417 -37.221 1.00 . A A . 113 SER HB3 1 1
6 9805 1 1 110 SER HG H -58.934 69.260 -36.235 1.00 . A A . 113 SER HG 1 1
6 9806 1 1 110 SER N N -57.228 68.939 -38.823 1.00 . A A . 113 SER N 1 1
6 9807 1 1 110 SER O O -59.479 70.484 -39.867 1.00 . A A . 113 SER O 1 1
6 9808 1 1 110 SER OG O -59.405 69.388 -37.068 1.00 . A A . 113 SER OG 1 1
6 9809 1 1 111 PRO C C -61.806 70.046 -41.852 1.00 . A A . 114 PRO C 1 1
6 9810 1 1 111 PRO CA C -60.444 69.546 -42.367 1.00 . A A . 114 PRO CA 1 1
6 9811 1 1 111 PRO CB C -60.621 68.553 -43.556 1.00 . A A . 114 PRO CB 1 1
6 9812 1 1 111 PRO CD C -59.427 67.381 -41.838 1.00 . A A . 114 PRO CD 1 1
6 9813 1 1 111 PRO CG C -59.549 67.525 -43.340 1.00 . A A . 114 PRO CG 1 1
6 9814 1 1 111 PRO HA H -59.853 70.400 -42.692 1.00 . A A . 114 PRO HA 1 1
6 9815 1 1 111 PRO HB2 H -61.614 68.105 -43.537 1.00 . A A . 114 PRO HB2 1 1
6 9816 1 1 111 PRO HB3 H -60.486 69.074 -44.499 1.00 . A A . 114 PRO HB3 1 1
6 9817 1 1 111 PRO HD2 H -60.161 66.678 -41.458 1.00 . A A . 114 PRO HD2 1 1
6 9818 1 1 111 PRO HD3 H -58.428 67.064 -41.563 1.00 . A A . 114 PRO HD3 1 1
6 9819 1 1 111 PRO HG2 H -59.832 66.579 -43.796 1.00 . A A . 114 PRO HG2 1 1
6 9820 1 1 111 PRO HG3 H -58.611 67.872 -43.763 1.00 . A A . 114 PRO HG3 1 1
6 9821 1 1 111 PRO N N -59.702 68.762 -41.349 1.00 . A A . 114 PRO N 1 1
6 9822 1 1 111 PRO O O -62.428 69.408 -40.989 1.00 . A A . 114 PRO O 1 1
6 9823 1 1 112 LYS C C -64.716 71.170 -42.862 1.00 . A A . 115 LYS C 1 1
6 9824 1 1 112 LYS CA C -63.567 71.796 -42.042 1.00 . A A . 115 LYS CA 1 1
6 9825 1 1 112 LYS CB C -63.500 73.352 -42.211 1.00 . A A . 115 LYS CB 1 1
6 9826 1 1 112 LYS CD C -61.152 73.861 -41.171 1.00 . A A . 115 LYS CD 1 1
6 9827 1 1 112 LYS CE C -60.495 74.483 -42.419 1.00 . A A . 115 LYS CE 1 1
6 9828 1 1 112 LYS CG C -62.682 74.105 -41.107 1.00 . A A . 115 LYS CG 1 1
6 9829 1 1 112 LYS H H -61.758 71.583 -43.143 1.00 . A A . 115 LYS H 1 1
6 9830 1 1 112 LYS HA H -63.758 71.574 -40.994 1.00 . A A . 115 LYS HA 1 1
6 9831 1 1 112 LYS HB2 H -63.067 73.581 -43.180 1.00 . A A . 115 LYS HB2 1 1
6 9832 1 1 112 LYS HB3 H -64.512 73.743 -42.196 1.00 . A A . 115 LYS HB3 1 1
6 9833 1 1 112 LYS HD2 H -60.690 74.291 -40.286 1.00 . A A . 115 LYS HD2 1 1
6 9834 1 1 112 LYS HD3 H -60.969 72.793 -41.175 1.00 . A A . 115 LYS HD3 1 1
6 9835 1 1 112 LYS HE2 H -61.000 74.121 -43.306 1.00 . A A . 115 LYS HE2 1 1
6 9836 1 1 112 LYS HE3 H -60.583 75.561 -42.371 1.00 . A A . 115 LYS HE3 1 1
6 9837 1 1 112 LYS HG2 H -62.866 75.172 -41.201 1.00 . A A . 115 LYS HG2 1 1
6 9838 1 1 112 LYS HG3 H -63.042 73.781 -40.137 1.00 . A A . 115 LYS HG3 1 1
6 9839 1 1 112 LYS HZ1 H -58.955 73.103 -42.695 1.00 . A A . 115 LYS HZ1 1 1
6 9840 1 1 112 LYS HZ2 H -58.565 74.356 -41.636 1.00 . A A . 115 LYS HZ2 1 1
6 9841 1 1 112 LYS HZ3 H -58.603 74.642 -43.297 1.00 . A A . 115 LYS HZ3 1 1
6 9842 1 1 112 LYS N N -62.276 71.174 -42.417 1.00 . A A . 115 LYS N 1 1
6 9843 1 1 112 LYS NZ N -59.055 74.122 -42.518 1.00 . A A . 115 LYS NZ 1 1
6 9844 1 1 112 LYS O O -65.848 71.659 -42.858 1.00 . A A . 115 LYS O 1 1
6 9845 1 1 113 ILE C C -65.076 67.772 -44.008 1.00 . A A . 116 ILE C 1 1
6 9846 1 1 113 ILE CA C -65.336 69.263 -44.318 1.00 . A A . 116 ILE CA 1 1
6 9847 1 1 113 ILE CB C -65.202 69.572 -45.864 1.00 . A A . 116 ILE CB 1 1
6 9848 1 1 113 ILE CD1 C -66.041 68.813 -48.201 1.00 . A A . 116 ILE CD1 1 1
6 9849 1 1 113 ILE CG1 C -66.026 68.543 -46.714 1.00 . A A . 116 ILE CG1 1 1
6 9850 1 1 113 ILE CG2 C -63.709 69.658 -46.316 1.00 . A A . 116 ILE CG2 1 1
6 9851 1 1 113 ILE H H -63.470 69.768 -43.545 1.00 . A A . 116 ILE H 1 1
6 9852 1 1 113 ILE HA H -66.351 69.514 -44.002 1.00 . A A . 116 ILE HA 1 1
6 9853 1 1 113 ILE HB H -65.635 70.564 -46.020 1.00 . A A . 116 ILE HB 1 1
6 9854 1 1 113 ILE HD11 H -65.028 68.813 -48.577 1.00 . A A . 116 ILE HD11 1 1
6 9855 1 1 113 ILE HD12 H -66.497 69.773 -48.388 1.00 . A A . 116 ILE HD12 1 1
6 9856 1 1 113 ILE HD13 H -66.609 68.040 -48.699 1.00 . A A . 116 ILE HD13 1 1
6 9857 1 1 113 ILE HG12 H -65.611 67.552 -46.581 1.00 . A A . 116 ILE HG12 1 1
6 9858 1 1 113 ILE HG13 H -67.054 68.537 -46.377 1.00 . A A . 116 ILE HG13 1 1
6 9859 1 1 113 ILE HG21 H -63.193 70.424 -45.745 1.00 . A A . 116 ILE HG21 1 1
6 9860 1 1 113 ILE HG22 H -63.655 69.912 -47.366 1.00 . A A . 116 ILE HG22 1 1
6 9861 1 1 113 ILE HG23 H -63.220 68.706 -46.156 1.00 . A A . 116 ILE HG23 1 1
6 9862 1 1 113 ILE N N -64.397 70.063 -43.551 1.00 . A A . 116 ILE N 1 1
6 9863 1 1 113 ILE O O -64.051 67.199 -44.396 1.00 . A A . 116 ILE O 1 1
6 9864 1 1 114 GLN C C -67.152 65.054 -43.636 1.00 . A A . 117 GLN C 1 1
6 9865 1 1 114 GLN CA C -65.976 65.736 -42.909 1.00 . A A . 117 GLN CA 1 1
6 9866 1 1 114 GLN CB C -66.072 65.521 -41.369 1.00 . A A . 117 GLN CB 1 1
6 9867 1 1 114 GLN CD C -65.012 65.892 -39.065 1.00 . A A . 117 GLN CD 1 1
6 9868 1 1 114 GLN CG C -64.889 66.128 -40.572 1.00 . A A . 117 GLN CG 1 1
6 9869 1 1 114 GLN H H -66.659 67.745 -42.797 1.00 . A A . 117 GLN H 1 1
6 9870 1 1 114 GLN HA H -65.047 65.297 -43.272 1.00 . A A . 117 GLN HA 1 1
6 9871 1 1 114 GLN HB2 H -66.994 65.970 -41.006 1.00 . A A . 117 GLN HB2 1 1
6 9872 1 1 114 GLN HB3 H -66.104 64.453 -41.165 1.00 . A A . 117 GLN HB3 1 1
6 9873 1 1 114 GLN HE21 H -66.087 67.543 -38.849 1.00 . A A . 117 GLN HE21 1 1
6 9874 1 1 114 GLN HE22 H -65.778 66.648 -37.404 1.00 . A A . 117 GLN HE22 1 1
6 9875 1 1 114 GLN HG2 H -63.964 65.683 -40.919 1.00 . A A . 117 GLN HG2 1 1
6 9876 1 1 114 GLN HG3 H -64.855 67.199 -40.758 1.00 . A A . 117 GLN HG3 1 1
6 9877 1 1 114 GLN N N -65.973 67.183 -43.212 1.00 . A A . 117 GLN N 1 1
6 9878 1 1 114 GLN NE2 N -65.693 66.786 -38.371 1.00 . A A . 117 GLN NE2 1 1
6 9879 1 1 114 GLN O O -67.104 63.862 -43.933 1.00 . A A . 117 GLN O 1 1
6 9880 1 1 114 GLN OE1 O -64.519 64.899 -38.535 1.00 . A A . 117 GLN OE1 1 1
6 9881 1 1 115 ALA C C -70.016 66.595 -45.388 1.00 . A A . 118 ALA C 1 1
6 9882 1 1 115 ALA CA C -69.395 65.397 -44.638 1.00 . A A . 118 ALA CA 1 1
6 9883 1 1 115 ALA CB C -70.388 64.735 -43.657 1.00 . A A . 118 ALA CB 1 1
6 9884 1 1 115 ALA H H -68.142 66.775 -43.662 1.00 . A A . 118 ALA H 1 1
6 9885 1 1 115 ALA HA H -69.105 64.653 -45.377 1.00 . A A . 118 ALA HA 1 1
6 9886 1 1 115 ALA HB1 H -70.708 65.455 -42.913 1.00 . A A . 118 ALA HB1 1 1
6 9887 1 1 115 ALA HB2 H -69.906 63.903 -43.162 1.00 . A A . 118 ALA HB2 1 1
6 9888 1 1 115 ALA HB3 H -71.253 64.372 -44.200 1.00 . A A . 118 ALA HB3 1 1
6 9889 1 1 115 ALA N N -68.189 65.844 -43.931 1.00 . A A . 118 ALA N 1 1
6 9890 1 1 115 ALA O O -71.023 67.157 -44.954 1.00 . A A . 118 ALA O 1 1
6 9891 1 1 116 ASP C C -69.897 69.463 -46.689 1.00 . A A . 119 ASP C 1 1
6 9892 1 1 116 ASP CA C -69.791 68.094 -47.402 1.00 . A A . 119 ASP CA 1 1
6 9893 1 1 116 ASP CB C -71.139 67.709 -48.107 1.00 . A A . 119 ASP CB 1 1
6 9894 1 1 116 ASP CG C -70.997 66.542 -49.095 1.00 . A A . 119 ASP CG 1 1
6 9895 1 1 116 ASP H H -68.481 66.570 -46.686 1.00 . A A . 119 ASP H 1 1
6 9896 1 1 116 ASP HA H -69.025 68.192 -48.163 1.00 . A A . 119 ASP HA 1 1
6 9897 1 1 116 ASP HB2 H -71.867 67.434 -47.350 1.00 . A A . 119 ASP HB2 1 1
6 9898 1 1 116 ASP HB3 H -71.522 68.574 -48.645 1.00 . A A . 119 ASP HB3 1 1
6 9899 1 1 116 ASP N N -69.335 67.013 -46.484 1.00 . A A . 119 ASP N 1 1
6 9900 1 1 116 ASP O O -70.688 70.314 -47.105 1.00 . A A . 119 ASP O 1 1
6 9901 1 1 116 ASP OD1 O -70.959 65.372 -48.661 1.00 . A A . 119 ASP OD1 1 1
6 9902 1 1 116 ASP OD2 O -70.895 66.788 -50.312 1.00 . A A . 119 ASP OD2 1 1
6 9903 1 1 117 GLY C C -68.522 72.104 -45.698 1.00 . A A . 120 GLY C 1 1
6 9904 1 1 117 GLY CA C -69.045 70.933 -44.873 1.00 . A A . 120 GLY CA 1 1
6 9905 1 1 117 GLY H H -68.478 68.942 -45.356 1.00 . A A . 120 GLY H 1 1
6 9906 1 1 117 GLY HA2 H -70.047 71.156 -44.525 1.00 . A A . 120 GLY HA2 1 1
6 9907 1 1 117 GLY HA3 H -68.411 70.793 -44.011 1.00 . A A . 120 GLY HA3 1 1
6 9908 1 1 117 GLY N N -69.070 69.671 -45.631 1.00 . A A . 120 GLY N 1 1
6 9909 1 1 117 GLY O O -69.241 72.624 -46.558 1.00 . A A . 120 GLY O 1 1
6 9910 1 1 118 ARG C C -65.975 72.938 -47.495 1.00 . A A . 121 ARG C 1 1
6 9911 1 1 118 ARG CA C -66.594 73.574 -46.241 1.00 . A A . 121 ARG CA 1 1
6 9912 1 1 118 ARG CB C -65.539 74.340 -45.385 1.00 . A A . 121 ARG CB 1 1
6 9913 1 1 118 ARG CD C -67.231 76.083 -44.535 1.00 . A A . 121 ARG CD 1 1
6 9914 1 1 118 ARG CG C -66.135 75.069 -44.154 1.00 . A A . 121 ARG CG 1 1
6 9915 1 1 118 ARG CZ C -69.163 76.622 -43.033 1.00 . A A . 121 ARG CZ 1 1
6 9916 1 1 118 ARG H H -66.768 72.106 -44.715 1.00 . A A . 121 ARG H 1 1
6 9917 1 1 118 ARG HA H -67.351 74.287 -46.564 1.00 . A A . 121 ARG HA 1 1
6 9918 1 1 118 ARG HB2 H -64.792 73.635 -45.029 1.00 . A A . 121 ARG HB2 1 1
6 9919 1 1 118 ARG HB3 H -65.043 75.080 -46.006 1.00 . A A . 121 ARG HB3 1 1
6 9920 1 1 118 ARG HD2 H -66.786 76.875 -45.124 1.00 . A A . 121 ARG HD2 1 1
6 9921 1 1 118 ARG HD3 H -67.990 75.585 -45.131 1.00 . A A . 121 ARG HD3 1 1
6 9922 1 1 118 ARG HE H -67.261 77.171 -42.742 1.00 . A A . 121 ARG HE 1 1
6 9923 1 1 118 ARG HG2 H -66.562 74.329 -43.485 1.00 . A A . 121 ARG HG2 1 1
6 9924 1 1 118 ARG HG3 H -65.338 75.593 -43.634 1.00 . A A . 121 ARG HG3 1 1
6 9925 1 1 118 ARG HH11 H -69.712 75.533 -44.639 1.00 . A A . 121 ARG HH11 1 1
6 9926 1 1 118 ARG HH12 H -70.998 75.945 -43.559 1.00 . A A . 121 ARG HH12 1 1
6 9927 1 1 118 ARG HH21 H -68.960 77.713 -41.345 1.00 . A A . 121 ARG HH21 1 1
6 9928 1 1 118 ARG HH22 H -70.571 77.178 -41.689 1.00 . A A . 121 ARG HH22 1 1
6 9929 1 1 118 ARG N N -67.265 72.523 -45.448 1.00 . A A . 121 ARG N 1 1
6 9930 1 1 118 ARG NE N -67.860 76.686 -43.348 1.00 . A A . 121 ARG NE 1 1
6 9931 1 1 118 ARG NH1 N -70.031 75.984 -43.809 1.00 . A A . 121 ARG NH1 1 1
6 9932 1 1 118 ARG NH2 N -69.602 77.224 -41.938 1.00 . A A . 121 ARG NH2 1 1
6 9933 1 1 118 ARG O O -64.790 72.596 -47.529 1.00 . A A . 121 ARG O 1 1
6 9934 1 1 119 ASP C C -65.440 72.920 -50.550 1.00 . A A . 122 ASP C 1 1
6 9935 1 1 119 ASP CA C -66.516 72.118 -49.787 1.00 . A A . 122 ASP CA 1 1
6 9936 1 1 119 ASP CB C -67.823 71.989 -50.618 1.00 . A A . 122 ASP CB 1 1
6 9937 1 1 119 ASP CG C -67.625 71.347 -52.003 1.00 . A A . 122 ASP CG 1 1
6 9938 1 1 119 ASP H H -67.761 73.069 -48.372 1.00 . A A . 122 ASP H 1 1
6 9939 1 1 119 ASP HA H -66.132 71.122 -49.575 1.00 . A A . 122 ASP HA 1 1
6 9940 1 1 119 ASP HB2 H -68.531 71.383 -50.062 1.00 . A A . 122 ASP HB2 1 1
6 9941 1 1 119 ASP HB3 H -68.253 72.980 -50.747 1.00 . A A . 122 ASP HB3 1 1
6 9942 1 1 119 ASP N N -66.840 72.753 -48.501 1.00 . A A . 122 ASP N 1 1
6 9943 1 1 119 ASP O O -64.587 72.342 -51.228 1.00 . A A . 122 ASP O 1 1
6 9944 1 1 119 ASP OD1 O -67.430 70.118 -52.073 1.00 . A A . 122 ASP OD1 1 1
6 9945 1 1 119 ASP OD2 O -67.651 72.074 -53.022 1.00 . A A . 122 ASP OD2 1 1
6 9946 1 1 120 LEU C C -63.079 74.989 -50.488 1.00 . A A . 123 LEU C 1 1
6 9947 1 1 120 LEU CA C -64.514 75.188 -51.038 1.00 . A A . 123 LEU CA 1 1
6 9948 1 1 120 LEU CB C -65.006 76.674 -50.918 1.00 . A A . 123 LEU CB 1 1
6 9949 1 1 120 LEU CD1 C -64.327 77.379 -48.496 1.00 . A A . 123 LEU CD1 1 1
6 9950 1 1 120 LEU CD2 C -66.288 78.510 -49.658 1.00 . A A . 123 LEU CD2 1 1
6 9951 1 1 120 LEU CG C -65.483 77.197 -49.508 1.00 . A A . 123 LEU CG 1 1
6 9952 1 1 120 LEU H H -66.214 74.649 -49.878 1.00 . A A . 123 LEU H 1 1
6 9953 1 1 120 LEU HA H -64.486 74.936 -52.098 1.00 . A A . 123 LEU HA 1 1
6 9954 1 1 120 LEU HB2 H -64.214 77.331 -51.270 1.00 . A A . 123 LEU HB2 1 1
6 9955 1 1 120 LEU HB3 H -65.842 76.786 -51.607 1.00 . A A . 123 LEU HB3 1 1
6 9956 1 1 120 LEU HD11 H -63.612 78.097 -48.876 1.00 . A A . 123 LEU HD11 1 1
6 9957 1 1 120 LEU HD12 H -63.831 76.431 -48.341 1.00 . A A . 123 LEU HD12 1 1
6 9958 1 1 120 LEU HD13 H -64.720 77.729 -47.550 1.00 . A A . 123 LEU HD13 1 1
6 9959 1 1 120 LEU HD21 H -67.136 78.342 -50.310 1.00 . A A . 123 LEU HD21 1 1
6 9960 1 1 120 LEU HD22 H -65.660 79.283 -50.081 1.00 . A A . 123 LEU HD22 1 1
6 9961 1 1 120 LEU HD23 H -66.644 78.830 -48.689 1.00 . A A . 123 LEU HD23 1 1
6 9962 1 1 120 LEU HG H -66.151 76.458 -49.087 1.00 . A A . 123 LEU HG 1 1
6 9963 1 1 120 LEU N N -65.491 74.267 -50.412 1.00 . A A . 123 LEU N 1 1
6 9964 1 1 120 LEU O O -62.107 75.352 -51.155 1.00 . A A . 123 LEU O 1 1
6 9965 1 1 121 ASN C C -61.135 72.764 -49.295 1.00 . A A . 124 ASN C 1 1
6 9966 1 1 121 ASN CA C -61.652 74.069 -48.679 1.00 . A A . 124 ASN CA 1 1
6 9967 1 1 121 ASN CB C -61.714 73.961 -47.126 1.00 . A A . 124 ASN CB 1 1
6 9968 1 1 121 ASN CG C -61.925 75.292 -46.389 1.00 . A A . 124 ASN CG 1 1
6 9969 1 1 121 ASN H H -63.774 74.191 -48.778 1.00 . A A . 124 ASN H 1 1
6 9970 1 1 121 ASN HA H -60.959 74.869 -48.933 1.00 . A A . 124 ASN HA 1 1
6 9971 1 1 121 ASN HB2 H -62.521 73.292 -46.853 1.00 . A A . 124 ASN HB2 1 1
6 9972 1 1 121 ASN HB3 H -60.782 73.538 -46.765 1.00 . A A . 124 ASN HB3 1 1
6 9973 1 1 121 ASN HD21 H -61.014 76.342 -47.820 1.00 . A A . 124 ASN HD21 1 1
6 9974 1 1 121 ASN HD22 H -61.603 77.255 -46.479 1.00 . A A . 124 ASN HD22 1 1
6 9975 1 1 121 ASN N N -62.958 74.410 -49.272 1.00 . A A . 124 ASN N 1 1
6 9976 1 1 121 ASN ND2 N -61.469 76.408 -46.955 1.00 . A A . 124 ASN ND2 1 1
6 9977 1 1 121 ASN O O -61.458 71.665 -48.827 1.00 . A A . 124 ASN O 1 1
6 9978 1 1 121 ASN OD1 O -62.479 75.313 -45.294 1.00 . A A . 124 ASN OD1 1 1
6 9979 1 1 122 ARG C C -58.520 72.390 -51.882 1.00 . A A . 125 ARG C 1 1
6 9980 1 1 122 ARG CA C -59.716 71.822 -51.105 1.00 . A A . 125 ARG CA 1 1
6 9981 1 1 122 ARG CB C -60.713 71.097 -52.060 1.00 . A A . 125 ARG CB 1 1
6 9982 1 1 122 ARG CD C -62.292 71.203 -54.073 1.00 . A A . 125 ARG CD 1 1
6 9983 1 1 122 ARG CG C -61.333 71.983 -53.161 1.00 . A A . 125 ARG CG 1 1
6 9984 1 1 122 ARG CZ C -64.203 72.528 -55.037 1.00 . A A . 125 ARG CZ 1 1
6 9985 1 1 122 ARG H H -60.248 73.830 -50.723 1.00 . A A . 125 ARG H 1 1
6 9986 1 1 122 ARG HA H -59.335 71.110 -50.376 1.00 . A A . 125 ARG HA 1 1
6 9987 1 1 122 ARG HB2 H -60.194 70.272 -52.543 1.00 . A A . 125 ARG HB2 1 1
6 9988 1 1 122 ARG HB3 H -61.518 70.685 -51.461 1.00 . A A . 125 ARG HB3 1 1
6 9989 1 1 122 ARG HD2 H -61.730 70.438 -54.594 1.00 . A A . 125 ARG HD2 1 1
6 9990 1 1 122 ARG HD3 H -63.056 70.728 -53.466 1.00 . A A . 125 ARG HD3 1 1
6 9991 1 1 122 ARG HE H -62.383 72.326 -55.855 1.00 . A A . 125 ARG HE 1 1
6 9992 1 1 122 ARG HG2 H -61.875 72.797 -52.689 1.00 . A A . 125 ARG HG2 1 1
6 9993 1 1 122 ARG HG3 H -60.534 72.399 -53.766 1.00 . A A . 125 ARG HG3 1 1
6 9994 1 1 122 ARG HH11 H -64.646 71.706 -53.245 1.00 . A A . 125 ARG HH11 1 1
6 9995 1 1 122 ARG HH12 H -65.931 72.600 -53.988 1.00 . A A . 125 ARG HH12 1 1
6 9996 1 1 122 ARG HH21 H -64.081 73.502 -56.810 1.00 . A A . 125 ARG HH21 1 1
6 9997 1 1 122 ARG HH22 H -65.615 73.619 -56.006 1.00 . A A . 125 ARG HH22 1 1
6 9998 1 1 122 ARG N N -60.378 72.919 -50.383 1.00 . A A . 125 ARG N 1 1
6 9999 1 1 122 ARG NE N -62.935 72.077 -55.079 1.00 . A A . 125 ARG NE 1 1
6 10000 1 1 122 ARG NH1 N -64.989 72.258 -54.009 1.00 . A A . 125 ARG NH1 1 1
6 10001 1 1 122 ARG NH2 N -64.668 73.278 -56.030 1.00 . A A . 125 ARG NH2 1 1
6 10002 1 1 122 ARG O O -58.357 73.615 -51.978 1.00 . A A . 125 ARG O 1 1
6 10003 1 1 123 MET C C -56.143 70.844 -54.245 1.00 . A A . 126 MET C 1 1
6 10004 1 1 123 MET CA C -56.463 71.884 -53.166 1.00 . A A . 126 MET CA 1 1
6 10005 1 1 123 MET CB C -55.269 72.041 -52.181 1.00 . A A . 126 MET CB 1 1
6 10006 1 1 123 MET CE C -54.552 75.174 -52.682 1.00 . A A . 126 MET CE 1 1
6 10007 1 1 123 MET CG C -53.933 72.438 -52.835 1.00 . A A . 126 MET CG 1 1
6 10008 1 1 123 MET H H -57.887 70.545 -52.333 1.00 . A A . 126 MET H 1 1
6 10009 1 1 123 MET HA H -56.649 72.842 -53.649 1.00 . A A . 126 MET HA 1 1
6 10010 1 1 123 MET HB2 H -55.523 72.801 -51.453 1.00 . A A . 126 MET HB2 1 1
6 10011 1 1 123 MET HB3 H -55.123 71.100 -51.655 1.00 . A A . 126 MET HB3 1 1
6 10012 1 1 123 MET HE1 H -54.635 76.128 -53.186 1.00 . A A . 126 MET HE1 1 1
6 10013 1 1 123 MET HE2 H -53.810 75.248 -51.899 1.00 . A A . 126 MET HE2 1 1
6 10014 1 1 123 MET HE3 H -55.508 74.914 -52.250 1.00 . A A . 126 MET HE3 1 1
6 10015 1 1 123 MET HG2 H -53.202 72.629 -52.059 1.00 . A A . 126 MET HG2 1 1
6 10016 1 1 123 MET HG3 H -53.585 71.617 -53.452 1.00 . A A . 126 MET HG3 1 1
6 10017 1 1 123 MET N N -57.683 71.499 -52.431 1.00 . A A . 126 MET N 1 1
6 10018 1 1 123 MET O O -56.105 69.646 -53.957 1.00 . A A . 126 MET O 1 1
6 10019 1 1 123 MET SD S -54.063 73.917 -53.868 1.00 . A A . 126 MET SD 1 1
6 10020 1 1 124 HIS C C -54.329 71.169 -57.314 1.00 . A A . 127 HIS C 1 1
6 10021 1 1 124 HIS CA C -55.525 70.492 -56.638 1.00 . A A . 127 HIS CA 1 1
6 10022 1 1 124 HIS CB C -56.686 70.296 -57.657 1.00 . A A . 127 HIS CB 1 1
6 10023 1 1 124 HIS CD2 C -58.655 69.388 -56.203 1.00 . A A . 127 HIS CD2 1 1
6 10024 1 1 124 HIS CE1 C -58.978 67.504 -57.250 1.00 . A A . 127 HIS CE1 1 1
6 10025 1 1 124 HIS CG C -57.755 69.328 -57.212 1.00 . A A . 127 HIS CG 1 1
6 10026 1 1 124 HIS H H -56.080 72.281 -55.640 1.00 . A A . 127 HIS H 1 1
6 10027 1 1 124 HIS HA H -55.208 69.516 -56.268 1.00 . A A . 127 HIS HA 1 1
6 10028 1 1 124 HIS HB2 H -57.162 71.250 -57.841 1.00 . A A . 127 HIS HB2 1 1
6 10029 1 1 124 HIS HB3 H -56.278 69.928 -58.594 1.00 . A A . 127 HIS HB3 1 1
6 10030 1 1 124 HIS HD1 H -57.516 67.794 -58.639 1.00 . A A . 127 HIS HD1 1 1
6 10031 1 1 124 HIS HD2 H -58.764 70.189 -55.490 1.00 . A A . 127 HIS HD2 1 1
6 10032 1 1 124 HIS HE1 H -59.379 66.543 -57.535 1.00 . A A . 127 HIS HE1 1 1
6 10033 1 1 124 HIS HE2 H -60.125 68.017 -55.643 1.00 . A A . 127 HIS HE2 1 1
6 10034 1 1 124 HIS N N -55.946 71.319 -55.488 1.00 . A A . 127 HIS N 1 1
6 10035 1 1 124 HIS ND1 N -57.992 68.128 -57.847 1.00 . A A . 127 HIS ND1 1 1
6 10036 1 1 124 HIS NE2 N -59.393 68.244 -56.249 1.00 . A A . 127 HIS NE2 1 1
6 10037 1 1 124 HIS O O -54.486 72.208 -57.969 1.00 . A A . 127 HIS O 1 1
6 10038 1 1 125 GLU C C -50.939 69.880 -58.000 1.00 . A A . 128 GLU C 1 1
6 10039 1 1 125 GLU CA C -51.866 71.077 -57.712 1.00 . A A . 128 GLU CA 1 1
6 10040 1 1 125 GLU CB C -51.196 72.163 -56.797 1.00 . A A . 128 GLU CB 1 1
6 10041 1 1 125 GLU CD C -50.507 70.610 -54.829 1.00 . A A . 128 GLU CD 1 1
6 10042 1 1 125 GLU CG C -51.223 71.899 -55.270 1.00 . A A . 128 GLU CG 1 1
6 10043 1 1 125 GLU H H -53.083 69.809 -56.521 1.00 . A A . 128 GLU H 1 1
6 10044 1 1 125 GLU HA H -52.109 71.531 -58.673 1.00 . A A . 128 GLU HA 1 1
6 10045 1 1 125 GLU HB2 H -50.163 72.275 -57.095 1.00 . A A . 128 GLU HB2 1 1
6 10046 1 1 125 GLU HB3 H -51.702 73.106 -56.982 1.00 . A A . 128 GLU HB3 1 1
6 10047 1 1 125 GLU HG2 H -50.749 72.741 -54.773 1.00 . A A . 128 GLU HG2 1 1
6 10048 1 1 125 GLU HG3 H -52.260 71.856 -54.945 1.00 . A A . 128 GLU HG3 1 1
6 10049 1 1 125 GLU N N -53.128 70.596 -57.109 1.00 . A A . 128 GLU N 1 1
6 10050 1 1 125 GLU O O -51.389 68.731 -57.979 1.00 . A A . 128 GLU O 1 1
6 10051 1 1 125 GLU OE1 O -49.263 70.552 -54.911 1.00 . A A . 128 GLU OE1 1 1
6 10052 1 1 125 GLU OE2 O -51.173 69.663 -54.391 1.00 . A A . 128 GLU OE2 1 1
6 10053 1 1 126 ALA C C -48.162 68.352 -57.379 1.00 . A A . 129 ALA C 1 1
6 10054 1 1 126 ALA CA C -48.652 69.130 -58.625 1.00 . A A . 129 ALA CA 1 1
6 10055 1 1 126 ALA CB C -47.482 69.771 -59.400 1.00 . A A . 129 ALA CB 1 1
6 10056 1 1 126 ALA H H -49.340 71.094 -58.220 1.00 . A A . 129 ALA H 1 1
6 10057 1 1 126 ALA HA H -49.139 68.424 -59.298 1.00 . A A . 129 ALA HA 1 1
6 10058 1 1 126 ALA HB1 H -46.960 70.466 -58.759 1.00 . A A . 129 ALA HB1 1 1
6 10059 1 1 126 ALA HB2 H -47.862 70.299 -60.265 1.00 . A A . 129 ALA HB2 1 1
6 10060 1 1 126 ALA HB3 H -46.794 69.000 -59.728 1.00 . A A . 129 ALA HB3 1 1
6 10061 1 1 126 ALA N N -49.644 70.159 -58.274 1.00 . A A . 129 ALA N 1 1
6 10062 1 1 126 ALA O O -47.063 68.599 -56.866 1.00 . A A . 129 ALA O 1 1
6 10063 1 1 127 THR C C -48.460 65.095 -56.437 1.00 . A A . 130 THR C 1 1
6 10064 1 1 127 THR CA C -48.650 66.496 -55.811 1.00 . A A . 130 THR CA 1 1
6 10065 1 1 127 THR CB C -49.699 66.489 -54.630 1.00 . A A . 130 THR CB 1 1
6 10066 1 1 127 THR CG2 C -51.155 66.270 -55.083 1.00 . A A . 130 THR CG2 1 1
6 10067 1 1 127 THR H H -49.928 67.426 -57.210 1.00 . A A . 130 THR H 1 1
6 10068 1 1 127 THR HA H -47.691 66.808 -55.390 1.00 . A A . 130 THR HA 1 1
6 10069 1 1 127 THR HB H -49.645 67.456 -54.135 1.00 . A A . 130 THR HB 1 1
6 10070 1 1 127 THR HG1 H -48.416 65.346 -53.668 1.00 . A A . 130 THR HG1 1 1
6 10071 1 1 127 THR HG21 H -51.455 67.053 -55.767 1.00 . A A . 130 THR HG21 1 1
6 10072 1 1 127 THR HG22 H -51.808 66.283 -54.218 1.00 . A A . 130 THR HG22 1 1
6 10073 1 1 127 THR HG23 H -51.243 65.313 -55.577 1.00 . A A . 130 THR HG23 1 1
6 10074 1 1 127 THR N N -49.018 67.449 -56.866 1.00 . A A . 130 THR N 1 1
6 10075 1 1 127 THR O O -49.412 64.317 -56.591 1.00 . A A . 130 THR O 1 1
6 10076 1 1 127 THR OG1 O -49.366 65.492 -53.658 1.00 . A A . 130 THR OG1 1 1
6 10077 1 1 128 SER C C -45.332 63.379 -57.526 1.00 . A A . 131 SER C 1 1
6 10078 1 1 128 SER CA C -46.857 63.534 -57.505 1.00 . A A . 131 SER CA 1 1
6 10079 1 1 128 SER CB C -47.423 63.473 -58.954 1.00 . A A . 131 SER CB 1 1
6 10080 1 1 128 SER H H -46.517 65.477 -56.731 1.00 . A A . 131 SER H 1 1
6 10081 1 1 128 SER HA H -47.283 62.728 -56.915 1.00 . A A . 131 SER HA 1 1
6 10082 1 1 128 SER HB2 H -48.487 63.661 -58.930 1.00 . A A . 131 SER HB2 1 1
6 10083 1 1 128 SER HB3 H -46.946 64.228 -59.567 1.00 . A A . 131 SER HB3 1 1
6 10084 1 1 128 SER HG H -47.357 61.504 -58.909 1.00 . A A . 131 SER HG 1 1
6 10085 1 1 128 SER N N -47.219 64.808 -56.862 1.00 . A A . 131 SER N 1 1
6 10086 1 1 128 SER O O -44.600 64.377 -57.498 1.00 . A A . 131 SER O 1 1
6 10087 1 1 128 SER OG O -47.213 62.201 -59.559 1.00 . A A . 131 SER OG 1 1
6 10088 1 1 129 ALA C C -43.256 60.515 -58.512 1.00 . A A . 132 ALA C 1 1
6 10089 1 1 129 ALA CA C -43.436 61.783 -57.649 1.00 . A A . 132 ALA CA 1 1
6 10090 1 1 129 ALA CB C -42.856 61.585 -56.233 1.00 . A A . 132 ALA CB 1 1
6 10091 1 1 129 ALA H H -45.511 61.384 -57.586 1.00 . A A . 132 ALA H 1 1
6 10092 1 1 129 ALA HA H -42.908 62.617 -58.113 1.00 . A A . 132 ALA HA 1 1
6 10093 1 1 129 ALA HB1 H -41.797 61.374 -56.297 1.00 . A A . 132 ALA HB1 1 1
6 10094 1 1 129 ALA HB2 H -43.355 60.758 -55.743 1.00 . A A . 132 ALA HB2 1 1
6 10095 1 1 129 ALA HB3 H -43.007 62.484 -55.648 1.00 . A A . 132 ALA HB3 1 1
6 10096 1 1 129 ALA N N -44.865 62.122 -57.582 1.00 . A A . 132 ALA N 1 1
6 10097 1 1 129 ALA O O -42.670 60.601 -59.613 1.00 . A A . 132 ALA O 1 1
6 10098 1 1 129 ALA OXT O -43.752 59.439 -58.107 1.00 . A A . 132 ALA OXT 1 1
7 10099 1 1 19 GLN C C 1.759 -1.417 -2.226 1.00 . A A . 22 GLN C 1 1
7 10100 1 1 19 GLN CA C 2.454 -0.456 -1.240 1.00 . A A . 22 GLN CA 1 1
7 10101 1 1 19 GLN CB C 3.878 -0.978 -0.901 1.00 . A A . 22 GLN CB 1 1
7 10102 1 1 19 GLN CD C 5.190 0.505 -2.556 1.00 . A A . 22 GLN CD 1 1
7 10103 1 1 19 GLN CG C 4.908 -0.918 -2.057 1.00 . A A . 22 GLN CG 1 1
7 10104 1 1 19 GLN H H 0.708 0.062 -0.214 1.00 . A A . 22 GLN H 1 1
7 10105 1 1 19 GLN HA H 2.527 0.526 -1.699 1.00 . A A . 22 GLN HA 1 1
7 10106 1 1 19 GLN HB2 H 4.272 -0.406 -0.072 1.00 . A A . 22 GLN HB2 1 1
7 10107 1 1 19 GLN HB3 H 3.794 -2.015 -0.586 1.00 . A A . 22 GLN HB3 1 1
7 10108 1 1 19 GLN HE21 H 3.787 0.343 -3.953 1.00 . A A . 22 GLN HE21 1 1
7 10109 1 1 19 GLN HE22 H 4.625 1.855 -3.896 1.00 . A A . 22 GLN HE22 1 1
7 10110 1 1 19 GLN HG2 H 5.841 -1.353 -1.718 1.00 . A A . 22 GLN HG2 1 1
7 10111 1 1 19 GLN HG3 H 4.521 -1.507 -2.881 1.00 . A A . 22 GLN HG3 1 1
7 10112 1 1 19 GLN N N 1.655 -0.313 0.003 1.00 . A A . 22 GLN N 1 1
7 10113 1 1 19 GLN NE2 N 4.465 0.946 -3.571 1.00 . A A . 22 GLN NE2 1 1
7 10114 1 1 19 GLN O O 1.895 -1.256 -3.440 1.00 . A A . 22 GLN O 1 1
7 10115 1 1 19 GLN OE1 O 6.073 1.193 -2.049 1.00 . A A . 22 GLN OE1 1 1
7 10116 1 1 20 MET C C -0.454 -2.976 -3.645 1.00 . A A . 23 MET C 1 1
7 10117 1 1 20 MET CA C 0.379 -3.504 -2.458 1.00 . A A . 23 MET CA 1 1
7 10118 1 1 20 MET CB C -0.510 -4.370 -1.520 1.00 . A A . 23 MET CB 1 1
7 10119 1 1 20 MET CE C -1.069 -8.019 -3.557 1.00 . A A . 23 MET CE 1 1
7 10120 1 1 20 MET CG C -1.199 -5.573 -2.195 1.00 . A A . 23 MET CG 1 1
7 10121 1 1 20 MET H H 0.857 -2.389 -0.713 1.00 . A A . 23 MET H 1 1
7 10122 1 1 20 MET HA H 1.184 -4.124 -2.837 1.00 . A A . 23 MET HA 1 1
7 10123 1 1 20 MET HB2 H 0.106 -4.753 -0.715 1.00 . A A . 23 MET HB2 1 1
7 10124 1 1 20 MET HB3 H -1.277 -3.737 -1.089 1.00 . A A . 23 MET HB3 1 1
7 10125 1 1 20 MET HE1 H -1.670 -7.578 -4.338 1.00 . A A . 23 MET HE1 1 1
7 10126 1 1 20 MET HE2 H -1.712 -8.437 -2.797 1.00 . A A . 23 MET HE2 1 1
7 10127 1 1 20 MET HE3 H -0.455 -8.805 -3.977 1.00 . A A . 23 MET HE3 1 1
7 10128 1 1 20 MET HG2 H -1.835 -6.071 -1.470 1.00 . A A . 23 MET HG2 1 1
7 10129 1 1 20 MET HG3 H -1.809 -5.215 -3.016 1.00 . A A . 23 MET HG3 1 1
7 10130 1 1 20 MET N N 1.001 -2.400 -1.681 1.00 . A A . 23 MET N 1 1
7 10131 1 1 20 MET O O -0.238 -3.391 -4.775 1.00 . A A . 23 MET O 1 1
7 10132 1 1 20 MET SD S -0.009 -6.768 -2.834 1.00 . A A . 23 MET SD 1 1
7 10133 1 1 21 LEU C C -1.492 -0.599 -5.437 1.00 . A A . 24 LEU C 1 1
7 10134 1 1 21 LEU CA C -2.269 -1.403 -4.364 1.00 . A A . 24 LEU CA 1 1
7 10135 1 1 21 LEU CB C -3.335 -0.492 -3.677 1.00 . A A . 24 LEU CB 1 1
7 10136 1 1 21 LEU CD1 C -4.016 1.742 -2.605 1.00 . A A . 24 LEU CD1 1 1
7 10137 1 1 21 LEU CD2 C -1.957 0.558 -1.736 1.00 . A A . 24 LEU CD2 1 1
7 10138 1 1 21 LEU CG C -2.834 0.829 -2.981 1.00 . A A . 24 LEU CG 1 1
7 10139 1 1 21 LEU H H -1.483 -1.784 -2.417 1.00 . A A . 24 LEU H 1 1
7 10140 1 1 21 LEU HA H -2.796 -2.210 -4.867 1.00 . A A . 24 LEU HA 1 1
7 10141 1 1 21 LEU HB2 H -4.058 -0.209 -4.435 1.00 . A A . 24 LEU HB2 1 1
7 10142 1 1 21 LEU HB3 H -3.856 -1.087 -2.934 1.00 . A A . 24 LEU HB3 1 1
7 10143 1 1 21 LEU HD11 H -3.642 2.651 -2.154 1.00 . A A . 24 LEU HD11 1 1
7 10144 1 1 21 LEU HD12 H -4.671 1.236 -1.907 1.00 . A A . 24 LEU HD12 1 1
7 10145 1 1 21 LEU HD13 H -4.571 1.995 -3.496 1.00 . A A . 24 LEU HD13 1 1
7 10146 1 1 21 LEU HD21 H -2.518 -0.012 -1.004 1.00 . A A . 24 LEU HD21 1 1
7 10147 1 1 21 LEU HD22 H -1.650 1.497 -1.294 1.00 . A A . 24 LEU HD22 1 1
7 10148 1 1 21 LEU HD23 H -1.076 0.005 -2.028 1.00 . A A . 24 LEU HD23 1 1
7 10149 1 1 21 LEU HG H -2.228 1.372 -3.692 1.00 . A A . 24 LEU HG 1 1
7 10150 1 1 21 LEU N N -1.376 -2.040 -3.353 1.00 . A A . 24 LEU N 1 1
7 10151 1 1 21 LEU O O -1.924 -0.541 -6.594 1.00 . A A . 24 LEU O 1 1
7 10152 1 1 22 LEU C C 1.131 -0.179 -7.008 1.00 . A A . 25 LEU C 1 1
7 10153 1 1 22 LEU CA C 0.531 0.776 -5.970 1.00 . A A . 25 LEU CA 1 1
7 10154 1 1 22 LEU CB C 1.684 1.508 -5.202 1.00 . A A . 25 LEU CB 1 1
7 10155 1 1 22 LEU CD1 C 1.106 3.957 -5.709 1.00 . A A . 25 LEU CD1 1 1
7 10156 1 1 22 LEU CD2 C 0.233 2.880 -3.567 1.00 . A A . 25 LEU CD2 1 1
7 10157 1 1 22 LEU CG C 1.380 2.921 -4.598 1.00 . A A . 25 LEU CG 1 1
7 10158 1 1 22 LEU H H -0.092 -0.041 -4.094 1.00 . A A . 25 LEU H 1 1
7 10159 1 1 22 LEU HA H -0.079 1.512 -6.484 1.00 . A A . 25 LEU HA 1 1
7 10160 1 1 22 LEU HB2 H 2.009 0.864 -4.388 1.00 . A A . 25 LEU HB2 1 1
7 10161 1 1 22 LEU HB3 H 2.532 1.621 -5.877 1.00 . A A . 25 LEU HB3 1 1
7 10162 1 1 22 LEU HD11 H 1.957 4.015 -6.372 1.00 . A A . 25 LEU HD11 1 1
7 10163 1 1 22 LEU HD12 H 0.936 4.931 -5.270 1.00 . A A . 25 LEU HD12 1 1
7 10164 1 1 22 LEU HD13 H 0.229 3.668 -6.281 1.00 . A A . 25 LEU HD13 1 1
7 10165 1 1 22 LEU HD21 H 0.480 2.187 -2.775 1.00 . A A . 25 LEU HD21 1 1
7 10166 1 1 22 LEU HD22 H -0.686 2.565 -4.044 1.00 . A A . 25 LEU HD22 1 1
7 10167 1 1 22 LEU HD23 H 0.093 3.866 -3.141 1.00 . A A . 25 LEU HD23 1 1
7 10168 1 1 22 LEU HG H 2.270 3.257 -4.072 1.00 . A A . 25 LEU HG 1 1
7 10169 1 1 22 LEU N N -0.354 0.023 -5.039 1.00 . A A . 25 LEU N 1 1
7 10170 1 1 22 LEU O O 1.070 0.070 -8.205 1.00 . A A . 25 LEU O 1 1
7 10171 1 1 23 ASN C C 1.461 -3.063 -8.207 1.00 . A A . 26 ASN C 1 1
7 10172 1 1 23 ASN CA C 2.417 -2.296 -7.284 1.00 . A A . 26 ASN CA 1 1
7 10173 1 1 23 ASN CB C 3.159 -3.269 -6.325 1.00 . A A . 26 ASN CB 1 1
7 10174 1 1 23 ASN CG C 4.239 -2.586 -5.474 1.00 . A A . 26 ASN CG 1 1
7 10175 1 1 23 ASN H H 1.587 -1.429 -5.516 1.00 . A A . 26 ASN H 1 1
7 10176 1 1 23 ASN HA H 3.149 -1.777 -7.893 1.00 . A A . 26 ASN HA 1 1
7 10177 1 1 23 ASN HB2 H 2.442 -3.723 -5.651 1.00 . A A . 26 ASN HB2 1 1
7 10178 1 1 23 ASN HB3 H 3.629 -4.049 -6.914 1.00 . A A . 26 ASN HB3 1 1
7 10179 1 1 23 ASN HD21 H 5.195 -4.298 -5.202 1.00 . A A . 26 ASN HD21 1 1
7 10180 1 1 23 ASN HD22 H 5.907 -2.914 -4.464 1.00 . A A . 26 ASN HD22 1 1
7 10181 1 1 23 ASN N N 1.680 -1.284 -6.489 1.00 . A A . 26 ASN N 1 1
7 10182 1 1 23 ASN ND2 N 5.208 -3.344 -4.998 1.00 . A A . 26 ASN ND2 1 1
7 10183 1 1 23 ASN O O 1.774 -3.315 -9.381 1.00 . A A . 26 ASN O 1 1
7 10184 1 1 23 ASN OD1 O 4.186 -1.385 -5.213 1.00 . A A . 26 ASN OD1 1 1
7 10185 1 1 24 GLN C C -1.240 -3.207 -9.572 1.00 . A A . 27 GLN C 1 1
7 10186 1 1 24 GLN CA C -0.813 -4.057 -8.372 1.00 . A A . 27 GLN CA 1 1
7 10187 1 1 24 GLN CB C -2.015 -4.282 -7.408 1.00 . A A . 27 GLN CB 1 1
7 10188 1 1 24 GLN CD C -2.227 -6.855 -7.368 1.00 . A A . 27 GLN CD 1 1
7 10189 1 1 24 GLN CG C -1.964 -5.573 -6.562 1.00 . A A . 27 GLN CG 1 1
7 10190 1 1 24 GLN H H 0.170 -3.237 -6.693 1.00 . A A . 27 GLN H 1 1
7 10191 1 1 24 GLN HA H -0.457 -5.019 -8.726 1.00 . A A . 27 GLN HA 1 1
7 10192 1 1 24 GLN HB2 H -2.071 -3.440 -6.724 1.00 . A A . 27 GLN HB2 1 1
7 10193 1 1 24 GLN HB3 H -2.937 -4.304 -7.982 1.00 . A A . 27 GLN HB3 1 1
7 10194 1 1 24 GLN HE21 H -3.552 -5.927 -8.533 1.00 . A A . 27 GLN HE21 1 1
7 10195 1 1 24 GLN HE22 H -3.284 -7.587 -8.898 1.00 . A A . 27 GLN HE22 1 1
7 10196 1 1 24 GLN HG2 H -0.987 -5.650 -6.104 1.00 . A A . 27 GLN HG2 1 1
7 10197 1 1 24 GLN HG3 H -2.712 -5.503 -5.778 1.00 . A A . 27 GLN HG3 1 1
7 10198 1 1 24 GLN N N 0.291 -3.416 -7.648 1.00 . A A . 27 GLN N 1 1
7 10199 1 1 24 GLN NE2 N -3.112 -6.784 -8.365 1.00 . A A . 27 GLN NE2 1 1
7 10200 1 1 24 GLN O O -1.258 -3.708 -10.709 1.00 . A A . 27 GLN O 1 1
7 10201 1 1 24 GLN OE1 O -1.679 -7.911 -7.059 1.00 . A A . 27 GLN OE1 1 1
7 10202 1 1 25 LEU C C -0.962 -0.768 -11.431 1.00 . A A . 28 LEU C 1 1
7 10203 1 1 25 LEU CA C -2.047 -1.018 -10.374 1.00 . A A . 28 LEU CA 1 1
7 10204 1 1 25 LEU CB C -2.566 0.329 -9.820 1.00 . A A . 28 LEU CB 1 1
7 10205 1 1 25 LEU CD1 C -4.803 0.389 -11.059 1.00 . A A . 28 LEU CD1 1 1
7 10206 1 1 25 LEU CD2 C -3.685 2.562 -10.408 1.00 . A A . 28 LEU CD2 1 1
7 10207 1 1 25 LEU CG C -3.463 1.109 -10.831 1.00 . A A . 28 LEU CG 1 1
7 10208 1 1 25 LEU H H -1.487 -1.561 -8.395 1.00 . A A . 28 LEU H 1 1
7 10209 1 1 25 LEU HA H -2.875 -1.527 -10.856 1.00 . A A . 28 LEU HA 1 1
7 10210 1 1 25 LEU HB2 H -3.135 0.134 -8.916 1.00 . A A . 28 LEU HB2 1 1
7 10211 1 1 25 LEU HB3 H -1.714 0.950 -9.558 1.00 . A A . 28 LEU HB3 1 1
7 10212 1 1 25 LEU HD11 H -4.625 -0.605 -11.445 1.00 . A A . 28 LEU HD11 1 1
7 10213 1 1 25 LEU HD12 H -5.402 0.941 -11.773 1.00 . A A . 28 LEU HD12 1 1
7 10214 1 1 25 LEU HD13 H -5.345 0.318 -10.122 1.00 . A A . 28 LEU HD13 1 1
7 10215 1 1 25 LEU HD21 H -4.293 3.070 -11.146 1.00 . A A . 28 LEU HD21 1 1
7 10216 1 1 25 LEU HD22 H -2.733 3.064 -10.334 1.00 . A A . 28 LEU HD22 1 1
7 10217 1 1 25 LEU HD23 H -4.180 2.597 -9.454 1.00 . A A . 28 LEU HD23 1 1
7 10218 1 1 25 LEU HG H -2.952 1.131 -11.788 1.00 . A A . 28 LEU HG 1 1
7 10219 1 1 25 LEU N N -1.565 -1.914 -9.318 1.00 . A A . 28 LEU N 1 1
7 10220 1 1 25 LEU O O -1.254 -0.781 -12.619 1.00 . A A . 28 LEU O 1 1
7 10221 1 1 26 ARG C C 1.677 -1.488 -12.817 1.00 . A A . 29 ARG C 1 1
7 10222 1 1 26 ARG CA C 1.467 -0.329 -11.830 1.00 . A A . 29 ARG CA 1 1
7 10223 1 1 26 ARG CB C 2.727 -0.152 -10.938 1.00 . A A . 29 ARG CB 1 1
7 10224 1 1 26 ARG CD C 5.259 0.187 -10.748 1.00 . A A . 29 ARG CD 1 1
7 10225 1 1 26 ARG CG C 4.059 0.070 -11.696 1.00 . A A . 29 ARG CG 1 1
7 10226 1 1 26 ARG CZ C 7.758 0.183 -10.951 1.00 . A A . 29 ARG CZ 1 1
7 10227 1 1 26 ARG H H 0.415 -0.563 -10.000 1.00 . A A . 29 ARG H 1 1
7 10228 1 1 26 ARG HA H 1.292 0.588 -12.389 1.00 . A A . 29 ARG HA 1 1
7 10229 1 1 26 ARG HB2 H 2.567 0.700 -10.290 1.00 . A A . 29 ARG HB2 1 1
7 10230 1 1 26 ARG HB3 H 2.835 -1.037 -10.314 1.00 . A A . 29 ARG HB3 1 1
7 10231 1 1 26 ARG HD2 H 5.133 1.065 -10.125 1.00 . A A . 29 ARG HD2 1 1
7 10232 1 1 26 ARG HD3 H 5.296 -0.697 -10.120 1.00 . A A . 29 ARG HD3 1 1
7 10233 1 1 26 ARG HE H 6.459 0.463 -12.446 1.00 . A A . 29 ARG HE 1 1
7 10234 1 1 26 ARG HG2 H 4.226 -0.767 -12.366 1.00 . A A . 29 ARG HG2 1 1
7 10235 1 1 26 ARG HG3 H 3.987 0.979 -12.284 1.00 . A A . 29 ARG HG3 1 1
7 10236 1 1 26 ARG HH11 H 7.125 -0.115 -9.046 1.00 . A A . 29 ARG HH11 1 1
7 10237 1 1 26 ARG HH12 H 8.845 -0.118 -9.266 1.00 . A A . 29 ARG HH12 1 1
7 10238 1 1 26 ARG HH21 H 8.721 0.456 -12.715 1.00 . A A . 29 ARG HH21 1 1
7 10239 1 1 26 ARG HH22 H 9.749 0.193 -11.341 1.00 . A A . 29 ARG HH22 1 1
7 10240 1 1 26 ARG N N 0.284 -0.561 -10.967 1.00 . A A . 29 ARG N 1 1
7 10241 1 1 26 ARG NE N 6.529 0.307 -11.486 1.00 . A A . 29 ARG NE 1 1
7 10242 1 1 26 ARG NH1 N 7.924 -0.025 -9.650 1.00 . A A . 29 ARG NH1 1 1
7 10243 1 1 26 ARG NH2 N 8.827 0.296 -11.729 1.00 . A A . 29 ARG NH2 1 1
7 10244 1 1 26 ARG O O 2.066 -1.272 -13.975 1.00 . A A . 29 ARG O 1 1
7 10245 1 1 27 GLU C C 0.437 -4.017 -14.225 1.00 . A A . 30 GLU C 1 1
7 10246 1 1 27 GLU CA C 1.544 -3.939 -13.144 1.00 . A A . 30 GLU CA 1 1
7 10247 1 1 27 GLU CB C 1.497 -5.179 -12.208 1.00 . A A . 30 GLU CB 1 1
7 10248 1 1 27 GLU CD C 1.662 -7.730 -11.967 1.00 . A A . 30 GLU CD 1 1
7 10249 1 1 27 GLU CG C 1.671 -6.533 -12.929 1.00 . A A . 30 GLU CG 1 1
7 10250 1 1 27 GLU H H 1.127 -2.801 -11.400 1.00 . A A . 30 GLU H 1 1
7 10251 1 1 27 GLU HA H 2.513 -3.912 -13.638 1.00 . A A . 30 GLU HA 1 1
7 10252 1 1 27 GLU HB2 H 2.284 -5.083 -11.462 1.00 . A A . 30 GLU HB2 1 1
7 10253 1 1 27 GLU HB3 H 0.542 -5.188 -11.690 1.00 . A A . 30 GLU HB3 1 1
7 10254 1 1 27 GLU HG2 H 0.864 -6.650 -13.647 1.00 . A A . 30 GLU HG2 1 1
7 10255 1 1 27 GLU HG3 H 2.614 -6.524 -13.469 1.00 . A A . 30 GLU HG3 1 1
7 10256 1 1 27 GLU N N 1.415 -2.716 -12.340 1.00 . A A . 30 GLU N 1 1
7 10257 1 1 27 GLU O O 0.726 -4.255 -15.403 1.00 . A A . 30 GLU O 1 1
7 10258 1 1 27 GLU OE1 O 2.725 -8.046 -11.396 1.00 . A A . 30 GLU OE1 1 1
7 10259 1 1 27 GLU OE2 O 0.597 -8.358 -11.776 1.00 . A A . 30 GLU OE2 1 1
7 10260 1 1 28 ILE C C -2.289 -2.785 -15.622 1.00 . A A . 31 ILE C 1 1
7 10261 1 1 28 ILE CA C -2.013 -3.987 -14.679 1.00 . A A . 31 ILE CA 1 1
7 10262 1 1 28 ILE CB C -3.294 -4.327 -13.819 1.00 . A A . 31 ILE CB 1 1
7 10263 1 1 28 ILE CD1 C -4.832 -3.426 -11.912 1.00 . A A . 31 ILE CD1 1 1
7 10264 1 1 28 ILE CG1 C -3.679 -3.147 -12.864 1.00 . A A . 31 ILE CG1 1 1
7 10265 1 1 28 ILE CG2 C -3.078 -5.640 -13.017 1.00 . A A . 31 ILE CG2 1 1
7 10266 1 1 28 ILE H H -0.962 -3.467 -12.886 1.00 . A A . 31 ILE H 1 1
7 10267 1 1 28 ILE HA H -1.809 -4.852 -15.312 1.00 . A A . 31 ILE HA 1 1
7 10268 1 1 28 ILE HB H -4.120 -4.502 -14.510 1.00 . A A . 31 ILE HB 1 1
7 10269 1 1 28 ILE HD11 H -5.048 -2.532 -11.346 1.00 . A A . 31 ILE HD11 1 1
7 10270 1 1 28 ILE HD12 H -4.558 -4.220 -11.236 1.00 . A A . 31 ILE HD12 1 1
7 10271 1 1 28 ILE HD13 H -5.710 -3.713 -12.476 1.00 . A A . 31 ILE HD13 1 1
7 10272 1 1 28 ILE HG12 H -2.824 -2.890 -12.256 1.00 . A A . 31 ILE HG12 1 1
7 10273 1 1 28 ILE HG13 H -3.950 -2.280 -13.458 1.00 . A A . 31 ILE HG13 1 1
7 10274 1 1 28 ILE HG21 H -2.849 -6.452 -13.695 1.00 . A A . 31 ILE HG21 1 1
7 10275 1 1 28 ILE HG22 H -3.976 -5.891 -12.463 1.00 . A A . 31 ILE HG22 1 1
7 10276 1 1 28 ILE HG23 H -2.257 -5.516 -12.320 1.00 . A A . 31 ILE HG23 1 1
7 10277 1 1 28 ILE N N -0.824 -3.784 -13.807 1.00 . A A . 31 ILE N 1 1
7 10278 1 1 28 ILE O O -3.045 -2.925 -16.590 1.00 . A A . 31 ILE O 1 1
7 10279 1 1 29 THR C C -0.526 -0.376 -17.135 1.00 . A A . 32 THR C 1 1
7 10280 1 1 29 THR CA C -1.764 -0.430 -16.230 1.00 . A A . 32 THR CA 1 1
7 10281 1 1 29 THR CB C -1.876 0.927 -15.437 1.00 . A A . 32 THR CB 1 1
7 10282 1 1 29 THR CG2 C -3.180 1.025 -14.634 1.00 . A A . 32 THR CG2 1 1
7 10283 1 1 29 THR H H -1.159 -1.542 -14.514 1.00 . A A . 32 THR H 1 1
7 10284 1 1 29 THR HA H -2.648 -0.530 -16.857 1.00 . A A . 32 THR HA 1 1
7 10285 1 1 29 THR HB H -1.860 1.744 -16.150 1.00 . A A . 32 THR HB 1 1
7 10286 1 1 29 THR HG1 H -1.041 1.063 -13.636 1.00 . A A . 32 THR HG1 1 1
7 10287 1 1 29 THR HG21 H -3.225 1.982 -14.126 1.00 . A A . 32 THR HG21 1 1
7 10288 1 1 29 THR HG22 H -3.219 0.231 -13.900 1.00 . A A . 32 THR HG22 1 1
7 10289 1 1 29 THR HG23 H -4.030 0.936 -15.301 1.00 . A A . 32 THR HG23 1 1
7 10290 1 1 29 THR N N -1.684 -1.611 -15.336 1.00 . A A . 32 THR N 1 1
7 10291 1 1 29 THR O O -0.632 -0.192 -18.347 1.00 . A A . 32 THR O 1 1
7 10292 1 1 29 THR OG1 O -0.748 1.094 -14.553 1.00 . A A . 32 THR OG1 1 1
7 10293 1 1 30 GLY C C 2.601 0.938 -16.760 1.00 . A A . 33 GLY C 1 1
7 10294 1 1 30 GLY CA C 1.944 -0.374 -17.164 1.00 . A A . 33 GLY CA 1 1
7 10295 1 1 30 GLY H H 0.624 -0.737 -15.549 1.00 . A A . 33 GLY H 1 1
7 10296 1 1 30 GLY HA2 H 2.585 -1.191 -16.865 1.00 . A A . 33 GLY HA2 1 1
7 10297 1 1 30 GLY HA3 H 1.829 -0.396 -18.244 1.00 . A A . 33 GLY HA3 1 1
7 10298 1 1 30 GLY N N 0.642 -0.536 -16.505 1.00 . A A . 33 GLY N 1 1
7 10299 1 1 30 GLY O O 3.773 1.171 -17.056 1.00 . A A . 33 GLY O 1 1
7 10300 1 1 31 ILE C C 3.174 2.965 -14.374 1.00 . A A . 34 ILE C 1 1
7 10301 1 1 31 ILE CA C 2.259 3.110 -15.599 1.00 . A A . 34 ILE CA 1 1
7 10302 1 1 31 ILE CB C 1.010 4.011 -15.266 1.00 . A A . 34 ILE CB 1 1
7 10303 1 1 31 ILE CD1 C -1.120 5.011 -16.362 1.00 . A A . 34 ILE CD1 1 1
7 10304 1 1 31 ILE CG1 C 0.172 4.255 -16.571 1.00 . A A . 34 ILE CG1 1 1
7 10305 1 1 31 ILE CG2 C 1.413 5.358 -14.593 1.00 . A A . 34 ILE CG2 1 1
7 10306 1 1 31 ILE H H 0.913 1.515 -15.851 1.00 . A A . 34 ILE H 1 1
7 10307 1 1 31 ILE HA H 2.811 3.585 -16.408 1.00 . A A . 34 ILE HA 1 1
7 10308 1 1 31 ILE HB H 0.395 3.462 -14.557 1.00 . A A . 34 ILE HB 1 1
7 10309 1 1 31 ILE HD11 H -0.915 5.978 -15.923 1.00 . A A . 34 ILE HD11 1 1
7 10310 1 1 31 ILE HD12 H -1.760 4.442 -15.697 1.00 . A A . 34 ILE HD12 1 1
7 10311 1 1 31 ILE HD13 H -1.615 5.138 -17.309 1.00 . A A . 34 ILE HD13 1 1
7 10312 1 1 31 ILE HG12 H 0.762 4.818 -17.282 1.00 . A A . 34 ILE HG12 1 1
7 10313 1 1 31 ILE HG13 H -0.083 3.298 -17.011 1.00 . A A . 34 ILE HG13 1 1
7 10314 1 1 31 ILE HG21 H 1.919 5.162 -13.656 1.00 . A A . 34 ILE HG21 1 1
7 10315 1 1 31 ILE HG22 H 0.528 5.952 -14.394 1.00 . A A . 34 ILE HG22 1 1
7 10316 1 1 31 ILE HG23 H 2.073 5.914 -15.245 1.00 . A A . 34 ILE HG23 1 1
7 10317 1 1 31 ILE N N 1.822 1.793 -16.067 1.00 . A A . 34 ILE N 1 1
7 10318 1 1 31 ILE O O 2.730 2.551 -13.297 1.00 . A A . 34 ILE O 1 1
7 10319 1 1 32 GLN C C 5.419 4.435 -12.578 1.00 . A A . 35 GLN C 1 1
7 10320 1 1 32 GLN CA C 5.501 3.227 -13.537 1.00 . A A . 35 GLN CA 1 1
7 10321 1 1 32 GLN CB C 6.901 3.161 -14.215 1.00 . A A . 35 GLN CB 1 1
7 10322 1 1 32 GLN CD C 6.859 0.652 -14.845 1.00 . A A . 35 GLN CD 1 1
7 10323 1 1 32 GLN CG C 7.043 2.091 -15.333 1.00 . A A . 35 GLN CG 1 1
7 10324 1 1 32 GLN H H 4.711 3.651 -15.461 1.00 . A A . 35 GLN H 1 1
7 10325 1 1 32 GLN HA H 5.349 2.320 -12.960 1.00 . A A . 35 GLN HA 1 1
7 10326 1 1 32 GLN HB2 H 7.120 4.135 -14.653 1.00 . A A . 35 GLN HB2 1 1
7 10327 1 1 32 GLN HB3 H 7.647 2.958 -13.458 1.00 . A A . 35 GLN HB3 1 1
7 10328 1 1 32 GLN HE21 H 4.904 0.742 -15.176 1.00 . A A . 35 GLN HE21 1 1
7 10329 1 1 32 GLN HE22 H 5.495 -0.750 -14.535 1.00 . A A . 35 GLN HE22 1 1
7 10330 1 1 32 GLN HG2 H 6.309 2.292 -16.107 1.00 . A A . 35 GLN HG2 1 1
7 10331 1 1 32 GLN HG3 H 8.033 2.183 -15.774 1.00 . A A . 35 GLN HG3 1 1
7 10332 1 1 32 GLN N N 4.457 3.309 -14.576 1.00 . A A . 35 GLN N 1 1
7 10333 1 1 32 GLN NE2 N 5.630 0.167 -14.854 1.00 . A A . 35 GLN NE2 1 1
7 10334 1 1 32 GLN O O 6.016 4.419 -11.493 1.00 . A A . 35 GLN O 1 1
7 10335 1 1 32 GLN OE1 O 7.818 -0.009 -14.452 1.00 . A A . 35 GLN OE1 1 1
7 10336 1 1 33 ASP C C 3.553 6.590 -11.107 1.00 . A A . 36 ASP C 1 1
7 10337 1 1 33 ASP CA C 4.539 6.741 -12.288 1.00 . A A . 36 ASP CA 1 1
7 10338 1 1 33 ASP CB C 4.035 7.833 -13.272 1.00 . A A . 36 ASP CB 1 1
7 10339 1 1 33 ASP CG C 4.241 9.261 -12.747 1.00 . A A . 36 ASP CG 1 1
7 10340 1 1 33 ASP H H 4.177 5.368 -13.847 1.00 . A A . 36 ASP H 1 1
7 10341 1 1 33 ASP HA H 5.519 7.022 -11.918 1.00 . A A . 36 ASP HA 1 1
7 10342 1 1 33 ASP HB2 H 4.564 7.728 -14.215 1.00 . A A . 36 ASP HB2 1 1
7 10343 1 1 33 ASP HB3 H 2.973 7.684 -13.464 1.00 . A A . 36 ASP HB3 1 1
7 10344 1 1 33 ASP N N 4.672 5.469 -13.007 1.00 . A A . 36 ASP N 1 1
7 10345 1 1 33 ASP O O 2.362 6.346 -11.345 1.00 . A A . 36 ASP O 1 1
7 10346 1 1 33 ASP OD1 O 3.513 9.685 -11.838 1.00 . A A . 36 ASP OD1 1 1
7 10347 1 1 33 ASP OD2 O 5.163 9.955 -13.230 1.00 . A A . 36 ASP OD2 1 1
7 10348 1 1 34 PRO C C 2.057 7.576 -8.440 1.00 . A A . 37 PRO C 1 1
7 10349 1 1 34 PRO CA C 3.181 6.529 -8.614 1.00 . A A . 37 PRO CA 1 1
7 10350 1 1 34 PRO CB C 4.206 6.590 -7.450 1.00 . A A . 37 PRO CB 1 1
7 10351 1 1 34 PRO CD C 5.399 7.198 -9.434 1.00 . A A . 37 PRO CD 1 1
7 10352 1 1 34 PRO CG C 5.281 7.506 -7.955 1.00 . A A . 37 PRO CG 1 1
7 10353 1 1 34 PRO HA H 2.725 5.540 -8.639 1.00 . A A . 37 PRO HA 1 1
7 10354 1 1 34 PRO HB2 H 3.741 6.970 -6.544 1.00 . A A . 37 PRO HB2 1 1
7 10355 1 1 34 PRO HB3 H 4.597 5.597 -7.256 1.00 . A A . 37 PRO HB3 1 1
7 10356 1 1 34 PRO HD2 H 5.690 8.082 -9.985 1.00 . A A . 37 PRO HD2 1 1
7 10357 1 1 34 PRO HD3 H 6.118 6.400 -9.602 1.00 . A A . 37 PRO HD3 1 1
7 10358 1 1 34 PRO HG2 H 4.995 8.544 -7.800 1.00 . A A . 37 PRO HG2 1 1
7 10359 1 1 34 PRO HG3 H 6.217 7.299 -7.443 1.00 . A A . 37 PRO HG3 1 1
7 10360 1 1 34 PRO N N 4.023 6.759 -9.818 1.00 . A A . 37 PRO N 1 1
7 10361 1 1 34 PRO O O 1.044 7.283 -7.792 1.00 . A A . 37 PRO O 1 1
7 10362 1 1 35 SER C C -0.083 9.503 -9.491 1.00 . A A . 38 SER C 1 1
7 10363 1 1 35 SER CA C 1.269 9.902 -8.898 1.00 . A A . 38 SER CA 1 1
7 10364 1 1 35 SER CB C 1.801 11.174 -9.604 1.00 . A A . 38 SER CB 1 1
7 10365 1 1 35 SER H H 3.028 8.916 -9.591 1.00 . A A . 38 SER H 1 1
7 10366 1 1 35 SER HA H 1.151 10.109 -7.839 1.00 . A A . 38 SER HA 1 1
7 10367 1 1 35 SER HB2 H 1.777 11.049 -10.680 1.00 . A A . 38 SER HB2 1 1
7 10368 1 1 35 SER HB3 H 1.203 12.037 -9.329 1.00 . A A . 38 SER HB3 1 1
7 10369 1 1 35 SER HG H 3.728 11.038 -9.883 1.00 . A A . 38 SER HG 1 1
7 10370 1 1 35 SER N N 2.235 8.782 -9.033 1.00 . A A . 38 SER N 1 1
7 10371 1 1 35 SER O O -1.119 9.608 -8.823 1.00 . A A . 38 SER O 1 1
7 10372 1 1 35 SER OG O 3.136 11.425 -9.224 1.00 . A A . 38 SER OG 1 1
7 10373 1 1 36 PHE C C -1.918 7.398 -10.777 1.00 . A A . 39 PHE C 1 1
7 10374 1 1 36 PHE CA C -1.170 8.512 -11.512 1.00 . A A . 39 PHE CA 1 1
7 10375 1 1 36 PHE CB C -0.693 7.985 -12.903 1.00 . A A . 39 PHE CB 1 1
7 10376 1 1 36 PHE CD1 C 0.524 10.184 -13.468 1.00 . A A . 39 PHE CD1 1 1
7 10377 1 1 36 PHE CD2 C -0.451 8.933 -15.256 1.00 . A A . 39 PHE CD2 1 1
7 10378 1 1 36 PHE CE1 C 0.960 11.134 -14.364 1.00 . A A . 39 PHE CE1 1 1
7 10379 1 1 36 PHE CE2 C -0.016 9.887 -16.151 1.00 . A A . 39 PHE CE2 1 1
7 10380 1 1 36 PHE CG C -0.192 9.059 -13.894 1.00 . A A . 39 PHE CG 1 1
7 10381 1 1 36 PHE CZ C 0.691 10.990 -15.706 1.00 . A A . 39 PHE CZ 1 1
7 10382 1 1 36 PHE H H 0.875 8.918 -11.142 1.00 . A A . 39 PHE H 1 1
7 10383 1 1 36 PHE HA H -1.839 9.349 -11.667 1.00 . A A . 39 PHE HA 1 1
7 10384 1 1 36 PHE HB2 H 0.120 7.280 -12.750 1.00 . A A . 39 PHE HB2 1 1
7 10385 1 1 36 PHE HB3 H -1.519 7.453 -13.372 1.00 . A A . 39 PHE HB3 1 1
7 10386 1 1 36 PHE HD1 H 0.740 10.308 -12.406 1.00 . A A . 39 PHE HD1 1 1
7 10387 1 1 36 PHE HD2 H -1.005 8.058 -15.615 1.00 . A A . 39 PHE HD2 1 1
7 10388 1 1 36 PHE HE1 H 1.517 11.999 -14.010 1.00 . A A . 39 PHE HE1 1 1
7 10389 1 1 36 PHE HE2 H -0.231 9.771 -17.207 1.00 . A A . 39 PHE HE2 1 1
7 10390 1 1 36 PHE HZ H 1.031 11.737 -16.412 1.00 . A A . 39 PHE HZ 1 1
7 10391 1 1 36 PHE N N -0.011 8.987 -10.730 1.00 . A A . 39 PHE N 1 1
7 10392 1 1 36 PHE O O -3.149 7.345 -10.810 1.00 . A A . 39 PHE O 1 1
7 10393 1 1 37 LEU C C -2.501 5.768 -8.182 1.00 . A A . 40 LEU C 1 1
7 10394 1 1 37 LEU CA C -1.669 5.349 -9.408 1.00 . A A . 40 LEU CA 1 1
7 10395 1 1 37 LEU CB C -0.505 4.404 -8.996 1.00 . A A . 40 LEU CB 1 1
7 10396 1 1 37 LEU CD1 C 1.641 3.110 -9.573 1.00 . A A . 40 LEU CD1 1 1
7 10397 1 1 37 LEU CD2 C -0.170 3.385 -11.367 1.00 . A A . 40 LEU CD2 1 1
7 10398 1 1 37 LEU CG C 0.520 4.020 -10.125 1.00 . A A . 40 LEU CG 1 1
7 10399 1 1 37 LEU H H -0.176 6.675 -10.113 1.00 . A A . 40 LEU H 1 1
7 10400 1 1 37 LEU HA H -2.315 4.818 -10.099 1.00 . A A . 40 LEU HA 1 1
7 10401 1 1 37 LEU HB2 H 0.048 4.880 -8.190 1.00 . A A . 40 LEU HB2 1 1
7 10402 1 1 37 LEU HB3 H -0.935 3.488 -8.610 1.00 . A A . 40 LEU HB3 1 1
7 10403 1 1 37 LEU HD11 H 2.340 2.868 -10.363 1.00 . A A . 40 LEU HD11 1 1
7 10404 1 1 37 LEU HD12 H 1.214 2.194 -9.184 1.00 . A A . 40 LEU HD12 1 1
7 10405 1 1 37 LEU HD13 H 2.169 3.620 -8.777 1.00 . A A . 40 LEU HD13 1 1
7 10406 1 1 37 LEU HD21 H -0.687 2.479 -11.079 1.00 . A A . 40 LEU HD21 1 1
7 10407 1 1 37 LEU HD22 H 0.573 3.152 -12.118 1.00 . A A . 40 LEU HD22 1 1
7 10408 1 1 37 LEU HD23 H -0.884 4.087 -11.787 1.00 . A A . 40 LEU HD23 1 1
7 10409 1 1 37 LEU HG H 1.000 4.932 -10.459 1.00 . A A . 40 LEU HG 1 1
7 10410 1 1 37 LEU N N -1.142 6.523 -10.116 1.00 . A A . 40 LEU N 1 1
7 10411 1 1 37 LEU O O -3.616 5.278 -7.988 1.00 . A A . 40 LEU O 1 1
7 10412 1 1 38 HIS C C -3.922 8.024 -6.649 1.00 . A A . 41 HIS C 1 1
7 10413 1 1 38 HIS CA C -2.647 7.283 -6.219 1.00 . A A . 41 HIS CA 1 1
7 10414 1 1 38 HIS CB C -1.737 8.263 -5.419 1.00 . A A . 41 HIS CB 1 1
7 10415 1 1 38 HIS CD2 C 0.695 7.498 -4.774 1.00 . A A . 41 HIS CD2 1 1
7 10416 1 1 38 HIS CE1 C 0.229 6.595 -2.845 1.00 . A A . 41 HIS CE1 1 1
7 10417 1 1 38 HIS CG C -0.647 7.617 -4.587 1.00 . A A . 41 HIS CG 1 1
7 10418 1 1 38 HIS H H -1.045 7.012 -7.596 1.00 . A A . 41 HIS H 1 1
7 10419 1 1 38 HIS HA H -2.939 6.449 -5.569 1.00 . A A . 41 HIS HA 1 1
7 10420 1 1 38 HIS HB2 H -1.261 8.948 -6.112 1.00 . A A . 41 HIS HB2 1 1
7 10421 1 1 38 HIS HB3 H -2.354 8.842 -4.740 1.00 . A A . 41 HIS HB3 1 1
7 10422 1 1 38 HIS HD1 H -1.772 6.982 -2.920 1.00 . A A . 41 HIS HD1 1 1
7 10423 1 1 38 HIS HD2 H 1.259 7.843 -5.624 1.00 . A A . 41 HIS HD2 1 1
7 10424 1 1 38 HIS HE1 H 0.332 6.095 -1.895 1.00 . A A . 41 HIS HE1 1 1
7 10425 1 1 38 HIS HE2 H 2.152 6.662 -3.515 1.00 . A A . 41 HIS HE2 1 1
7 10426 1 1 38 HIS N N -1.949 6.706 -7.388 1.00 . A A . 41 HIS N 1 1
7 10427 1 1 38 HIS ND1 N -0.895 7.043 -3.358 1.00 . A A . 41 HIS ND1 1 1
7 10428 1 1 38 HIS NE2 N 1.204 6.858 -3.675 1.00 . A A . 41 HIS NE2 1 1
7 10429 1 1 38 HIS O O -4.961 7.844 -6.040 1.00 . A A . 41 HIS O 1 1
7 10430 1 1 39 GLU C C -6.066 8.791 -8.800 1.00 . A A . 42 GLU C 1 1
7 10431 1 1 39 GLU CA C -4.940 9.665 -8.227 1.00 . A A . 42 GLU CA 1 1
7 10432 1 1 39 GLU CB C -4.434 10.659 -9.295 1.00 . A A . 42 GLU CB 1 1
7 10433 1 1 39 GLU CD C -2.872 12.646 -9.817 1.00 . A A . 42 GLU CD 1 1
7 10434 1 1 39 GLU CG C -3.463 11.722 -8.739 1.00 . A A . 42 GLU CG 1 1
7 10435 1 1 39 GLU H H -2.948 8.941 -8.146 1.00 . A A . 42 GLU H 1 1
7 10436 1 1 39 GLU HA H -5.339 10.231 -7.388 1.00 . A A . 42 GLU HA 1 1
7 10437 1 1 39 GLU HB2 H -3.925 10.099 -10.075 1.00 . A A . 42 GLU HB2 1 1
7 10438 1 1 39 GLU HB3 H -5.285 11.173 -9.737 1.00 . A A . 42 GLU HB3 1 1
7 10439 1 1 39 GLU HG2 H -3.991 12.326 -8.006 1.00 . A A . 42 GLU HG2 1 1
7 10440 1 1 39 GLU HG3 H -2.646 11.211 -8.236 1.00 . A A . 42 GLU HG3 1 1
7 10441 1 1 39 GLU N N -3.815 8.856 -7.707 1.00 . A A . 42 GLU N 1 1
7 10442 1 1 39 GLU O O -7.238 9.180 -8.748 1.00 . A A . 42 GLU O 1 1
7 10443 1 1 39 GLU OE1 O -1.896 12.242 -10.493 1.00 . A A . 42 GLU OE1 1 1
7 10444 1 1 39 GLU OE2 O -3.381 13.777 -10.001 1.00 . A A . 42 GLU OE2 1 1
7 10445 1 1 40 ALA C C -7.411 5.957 -8.737 1.00 . A A . 43 ALA C 1 1
7 10446 1 1 40 ALA CA C -6.651 6.646 -9.883 1.00 . A A . 43 ALA CA 1 1
7 10447 1 1 40 ALA CB C -5.913 5.628 -10.754 1.00 . A A . 43 ALA CB 1 1
7 10448 1 1 40 ALA H H -4.734 7.421 -9.404 1.00 . A A . 43 ALA H 1 1
7 10449 1 1 40 ALA HA H -7.360 7.178 -10.515 1.00 . A A . 43 ALA HA 1 1
7 10450 1 1 40 ALA HB1 H -5.203 5.070 -10.153 1.00 . A A . 43 ALA HB1 1 1
7 10451 1 1 40 ALA HB2 H -5.375 6.150 -11.540 1.00 . A A . 43 ALA HB2 1 1
7 10452 1 1 40 ALA HB3 H -6.616 4.944 -11.199 1.00 . A A . 43 ALA HB3 1 1
7 10453 1 1 40 ALA N N -5.693 7.625 -9.348 1.00 . A A . 43 ALA N 1 1
7 10454 1 1 40 ALA O O -8.634 5.808 -8.799 1.00 . A A . 43 ALA O 1 1
7 10455 1 1 41 LEU C C -8.028 5.985 -5.655 1.00 . A A . 44 LEU C 1 1
7 10456 1 1 41 LEU CA C -7.197 4.957 -6.450 1.00 . A A . 44 LEU CA 1 1
7 10457 1 1 41 LEU CB C -6.033 4.352 -5.571 1.00 . A A . 44 LEU CB 1 1
7 10458 1 1 41 LEU CD1 C -6.801 1.904 -5.424 1.00 . A A . 44 LEU CD1 1 1
7 10459 1 1 41 LEU CD2 C -5.225 2.594 -7.274 1.00 . A A . 44 LEU CD2 1 1
7 10460 1 1 41 LEU CG C -5.650 2.845 -5.828 1.00 . A A . 44 LEU CG 1 1
7 10461 1 1 41 LEU H H -5.688 5.749 -7.732 1.00 . A A . 44 LEU H 1 1
7 10462 1 1 41 LEU HA H -7.855 4.148 -6.760 1.00 . A A . 44 LEU HA 1 1
7 10463 1 1 41 LEU HB2 H -5.140 4.956 -5.730 1.00 . A A . 44 LEU HB2 1 1
7 10464 1 1 41 LEU HB3 H -6.305 4.449 -4.526 1.00 . A A . 44 LEU HB3 1 1
7 10465 1 1 41 LEU HD11 H -6.507 0.875 -5.576 1.00 . A A . 44 LEU HD11 1 1
7 10466 1 1 41 LEU HD12 H -7.680 2.117 -6.019 1.00 . A A . 44 LEU HD12 1 1
7 10467 1 1 41 LEU HD13 H -7.036 2.056 -4.378 1.00 . A A . 44 LEU HD13 1 1
7 10468 1 1 41 LEU HD21 H -6.030 2.852 -7.946 1.00 . A A . 44 LEU HD21 1 1
7 10469 1 1 41 LEU HD22 H -4.970 1.550 -7.404 1.00 . A A . 44 LEU HD22 1 1
7 10470 1 1 41 LEU HD23 H -4.358 3.198 -7.506 1.00 . A A . 44 LEU HD23 1 1
7 10471 1 1 41 LEU HG H -4.800 2.584 -5.205 1.00 . A A . 44 LEU HG 1 1
7 10472 1 1 41 LEU N N -6.654 5.577 -7.687 1.00 . A A . 44 LEU N 1 1
7 10473 1 1 41 LEU O O -8.939 5.623 -4.915 1.00 . A A . 44 LEU O 1 1
7 10474 1 1 42 LYS C C -9.735 8.665 -5.874 1.00 . A A . 45 LYS C 1 1
7 10475 1 1 42 LYS CA C -8.379 8.401 -5.184 1.00 . A A . 45 LYS CA 1 1
7 10476 1 1 42 LYS CB C -7.425 9.651 -5.202 1.00 . A A . 45 LYS CB 1 1
7 10477 1 1 42 LYS CD C -8.491 11.798 -6.215 1.00 . A A . 45 LYS CD 1 1
7 10478 1 1 42 LYS CE C -7.293 12.322 -7.023 1.00 . A A . 45 LYS CE 1 1
7 10479 1 1 42 LYS CG C -8.076 11.038 -4.919 1.00 . A A . 45 LYS CG 1 1
7 10480 1 1 42 LYS H H -6.948 7.471 -6.428 1.00 . A A . 45 LYS H 1 1
7 10481 1 1 42 LYS HA H -8.564 8.127 -4.145 1.00 . A A . 45 LYS HA 1 1
7 10482 1 1 42 LYS HB2 H -6.653 9.486 -4.456 1.00 . A A . 45 LYS HB2 1 1
7 10483 1 1 42 LYS HB3 H -6.934 9.693 -6.172 1.00 . A A . 45 LYS HB3 1 1
7 10484 1 1 42 LYS HD2 H -9.045 11.113 -6.849 1.00 . A A . 45 LYS HD2 1 1
7 10485 1 1 42 LYS HD3 H -9.131 12.629 -5.946 1.00 . A A . 45 LYS HD3 1 1
7 10486 1 1 42 LYS HE2 H -6.683 11.488 -7.321 1.00 . A A . 45 LYS HE2 1 1
7 10487 1 1 42 LYS HE3 H -7.654 12.835 -7.908 1.00 . A A . 45 LYS HE3 1 1
7 10488 1 1 42 LYS HG2 H -8.956 10.892 -4.305 1.00 . A A . 45 LYS HG2 1 1
7 10489 1 1 42 LYS HG3 H -7.370 11.653 -4.369 1.00 . A A . 45 LYS HG3 1 1
7 10490 1 1 42 LYS HZ1 H -5.677 13.614 -6.853 1.00 . A A . 45 LYS HZ1 1 1
7 10491 1 1 42 LYS HZ2 H -6.033 12.776 -5.433 1.00 . A A . 45 LYS HZ2 1 1
7 10492 1 1 42 LYS HZ3 H -7.006 14.069 -5.917 1.00 . A A . 45 LYS HZ3 1 1
7 10493 1 1 42 LYS N N -7.690 7.269 -5.827 1.00 . A A . 45 LYS N 1 1
7 10494 1 1 42 LYS NZ N -6.444 13.258 -6.250 1.00 . A A . 45 LYS NZ 1 1
7 10495 1 1 42 LYS O O -10.759 8.830 -5.204 1.00 . A A . 45 LYS O 1 1
7 10496 1 1 43 ALA C C -11.965 7.814 -7.928 1.00 . A A . 46 ALA C 1 1
7 10497 1 1 43 ALA CA C -10.932 8.948 -8.041 1.00 . A A . 46 ALA CA 1 1
7 10498 1 1 43 ALA CB C -10.527 9.174 -9.512 1.00 . A A . 46 ALA CB 1 1
7 10499 1 1 43 ALA H H -8.893 8.459 -7.679 1.00 . A A . 46 ALA H 1 1
7 10500 1 1 43 ALA HA H -11.374 9.869 -7.670 1.00 . A A . 46 ALA HA 1 1
7 10501 1 1 43 ALA HB1 H -11.400 9.427 -10.101 1.00 . A A . 46 ALA HB1 1 1
7 10502 1 1 43 ALA HB2 H -10.075 8.274 -9.907 1.00 . A A . 46 ALA HB2 1 1
7 10503 1 1 43 ALA HB3 H -9.810 9.985 -9.574 1.00 . A A . 46 ALA HB3 1 1
7 10504 1 1 43 ALA N N -9.730 8.665 -7.219 1.00 . A A . 46 ALA N 1 1
7 10505 1 1 43 ALA O O -13.177 8.044 -8.016 1.00 . A A . 46 ALA O 1 1
7 10506 1 1 44 SER C C -12.746 5.066 -6.197 1.00 . A A . 47 SER C 1 1
7 10507 1 1 44 SER CA C -12.291 5.372 -7.636 1.00 . A A . 47 SER CA 1 1
7 10508 1 1 44 SER CB C -11.449 4.211 -8.171 1.00 . A A . 47 SER CB 1 1
7 10509 1 1 44 SER H H -10.493 6.497 -7.599 1.00 . A A . 47 SER H 1 1
7 10510 1 1 44 SER HA H -13.166 5.495 -8.263 1.00 . A A . 47 SER HA 1 1
7 10511 1 1 44 SER HB2 H -12.028 3.291 -8.154 1.00 . A A . 47 SER HB2 1 1
7 10512 1 1 44 SER HB3 H -11.152 4.423 -9.190 1.00 . A A . 47 SER HB3 1 1
7 10513 1 1 44 SER HG H -9.610 3.593 -7.916 1.00 . A A . 47 SER HG 1 1
7 10514 1 1 44 SER N N -11.466 6.592 -7.710 1.00 . A A . 47 SER N 1 1
7 10515 1 1 44 SER O O -13.363 4.024 -5.960 1.00 . A A . 47 SER O 1 1
7 10516 1 1 44 SER OG O -10.282 4.030 -7.387 1.00 . A A . 47 SER OG 1 1
7 10517 1 1 45 ASN C C -11.927 4.649 -3.144 1.00 . A A . 48 ASN C 1 1
7 10518 1 1 45 ASN CA C -12.697 5.828 -3.791 1.00 . A A . 48 ASN CA 1 1
7 10519 1 1 45 ASN CB C -14.232 5.690 -3.506 1.00 . A A . 48 ASN CB 1 1
7 10520 1 1 45 ASN CG C -15.078 6.881 -3.989 1.00 . A A . 48 ASN CG 1 1
7 10521 1 1 45 ASN H H -11.891 6.755 -5.519 1.00 . A A . 48 ASN H 1 1
7 10522 1 1 45 ASN HA H -12.345 6.743 -3.320 1.00 . A A . 48 ASN HA 1 1
7 10523 1 1 45 ASN HB2 H -14.599 4.802 -4.004 1.00 . A A . 48 ASN HB2 1 1
7 10524 1 1 45 ASN HB3 H -14.381 5.573 -2.435 1.00 . A A . 48 ASN HB3 1 1
7 10525 1 1 45 ASN HD21 H -16.365 6.626 -2.496 1.00 . A A . 48 ASN HD21 1 1
7 10526 1 1 45 ASN HD22 H -16.706 7.941 -3.563 1.00 . A A . 48 ASN HD22 1 1
7 10527 1 1 45 ASN N N -12.388 5.963 -5.239 1.00 . A A . 48 ASN N 1 1
7 10528 1 1 45 ASN ND2 N -16.158 7.180 -3.279 1.00 . A A . 48 ASN ND2 1 1
7 10529 1 1 45 ASN O O -12.213 4.277 -2.004 1.00 . A A . 48 ASN O 1 1
7 10530 1 1 45 ASN OD1 O -14.761 7.525 -4.987 1.00 . A A . 48 ASN OD1 1 1
7 10531 1 1 46 GLY C C -10.326 1.683 -4.233 1.00 . A A . 49 GLY C 1 1
7 10532 1 1 46 GLY CA C -10.131 2.948 -3.404 1.00 . A A . 49 GLY CA 1 1
7 10533 1 1 46 GLY H H -10.743 4.470 -4.747 1.00 . A A . 49 GLY H 1 1
7 10534 1 1 46 GLY HA2 H -9.086 3.229 -3.455 1.00 . A A . 49 GLY HA2 1 1
7 10535 1 1 46 GLY HA3 H -10.373 2.725 -2.372 1.00 . A A . 49 GLY HA3 1 1
7 10536 1 1 46 GLY N N -10.940 4.089 -3.871 1.00 . A A . 49 GLY N 1 1
7 10537 1 1 46 GLY O O -9.742 0.642 -3.910 1.00 . A A . 49 GLY O 1 1
7 10538 1 1 47 ASP C C -10.419 0.503 -7.313 1.00 . A A . 50 ASP C 1 1
7 10539 1 1 47 ASP CA C -11.455 0.607 -6.169 1.00 . A A . 50 ASP CA 1 1
7 10540 1 1 47 ASP CB C -12.899 0.699 -6.735 1.00 . A A . 50 ASP CB 1 1
7 10541 1 1 47 ASP CG C -13.245 -0.467 -7.684 1.00 . A A . 50 ASP CG 1 1
7 10542 1 1 47 ASP H H -11.568 2.622 -5.504 1.00 . A A . 50 ASP H 1 1
7 10543 1 1 47 ASP HA H -11.387 -0.296 -5.560 1.00 . A A . 50 ASP HA 1 1
7 10544 1 1 47 ASP HB2 H -13.605 0.690 -5.912 1.00 . A A . 50 ASP HB2 1 1
7 10545 1 1 47 ASP HB3 H -13.008 1.638 -7.271 1.00 . A A . 50 ASP HB3 1 1
7 10546 1 1 47 ASP N N -11.153 1.760 -5.295 1.00 . A A . 50 ASP N 1 1
7 10547 1 1 47 ASP O O -10.398 1.325 -8.241 1.00 . A A . 50 ASP O 1 1
7 10548 1 1 47 ASP OD1 O -13.079 -1.639 -7.288 1.00 . A A . 50 ASP OD1 1 1
7 10549 1 1 47 ASP OD2 O -13.637 -0.219 -8.837 1.00 . A A . 50 ASP OD2 1 1
7 10550 1 1 48 ILE C C -8.995 -1.088 -9.625 1.00 . A A . 51 ILE C 1 1
7 10551 1 1 48 ILE CA C -8.469 -0.744 -8.201 1.00 . A A . 51 ILE CA 1 1
7 10552 1 1 48 ILE CB C -7.486 -1.845 -7.653 1.00 . A A . 51 ILE CB 1 1
7 10553 1 1 48 ILE CD1 C -5.054 -2.686 -7.842 1.00 . A A . 51 ILE CD1 1 1
7 10554 1 1 48 ILE CG1 C -6.164 -1.891 -8.483 1.00 . A A . 51 ILE CG1 1 1
7 10555 1 1 48 ILE CG2 C -8.170 -3.239 -7.611 1.00 . A A . 51 ILE CG2 1 1
7 10556 1 1 48 ILE H H -9.693 -1.192 -6.528 1.00 . A A . 51 ILE H 1 1
7 10557 1 1 48 ILE HA H -7.916 0.196 -8.265 1.00 . A A . 51 ILE HA 1 1
7 10558 1 1 48 ILE HB H -7.239 -1.573 -6.627 1.00 . A A . 51 ILE HB 1 1
7 10559 1 1 48 ILE HD11 H -4.179 -2.653 -8.478 1.00 . A A . 51 ILE HD11 1 1
7 10560 1 1 48 ILE HD12 H -5.364 -3.715 -7.717 1.00 . A A . 51 ILE HD12 1 1
7 10561 1 1 48 ILE HD13 H -4.810 -2.263 -6.879 1.00 . A A . 51 ILE HD13 1 1
7 10562 1 1 48 ILE HG12 H -6.354 -2.337 -9.453 1.00 . A A . 51 ILE HG12 1 1
7 10563 1 1 48 ILE HG13 H -5.799 -0.883 -8.628 1.00 . A A . 51 ILE HG13 1 1
7 10564 1 1 48 ILE HG21 H -7.493 -3.970 -7.187 1.00 . A A . 51 ILE HG21 1 1
7 10565 1 1 48 ILE HG22 H -8.443 -3.547 -8.612 1.00 . A A . 51 ILE HG22 1 1
7 10566 1 1 48 ILE HG23 H -9.064 -3.186 -7.003 1.00 . A A . 51 ILE HG23 1 1
7 10567 1 1 48 ILE N N -9.572 -0.538 -7.245 1.00 . A A . 51 ILE N 1 1
7 10568 1 1 48 ILE O O -8.281 -0.905 -10.620 1.00 . A A . 51 ILE O 1 1
7 10569 1 1 49 THR C C -11.213 -0.614 -11.837 1.00 . A A . 52 THR C 1 1
7 10570 1 1 49 THR CA C -10.919 -1.885 -10.993 1.00 . A A . 52 THR CA 1 1
7 10571 1 1 49 THR CB C -12.238 -2.665 -10.721 1.00 . A A . 52 THR CB 1 1
7 10572 1 1 49 THR CG2 C -12.863 -3.211 -12.019 1.00 . A A . 52 THR CG2 1 1
7 10573 1 1 49 THR H H -10.783 -1.642 -8.891 1.00 . A A . 52 THR H 1 1
7 10574 1 1 49 THR HA H -10.245 -2.536 -11.543 1.00 . A A . 52 THR HA 1 1
7 10575 1 1 49 THR HB H -12.946 -1.985 -10.255 1.00 . A A . 52 THR HB 1 1
7 10576 1 1 49 THR HG1 H -12.479 -3.589 -8.984 1.00 . A A . 52 THR HG1 1 1
7 10577 1 1 49 THR HG21 H -13.088 -2.390 -12.692 1.00 . A A . 52 THR HG21 1 1
7 10578 1 1 49 THR HG22 H -13.780 -3.738 -11.791 1.00 . A A . 52 THR HG22 1 1
7 10579 1 1 49 THR HG23 H -12.173 -3.891 -12.502 1.00 . A A . 52 THR HG23 1 1
7 10580 1 1 49 THR N N -10.268 -1.533 -9.715 1.00 . A A . 52 THR N 1 1
7 10581 1 1 49 THR O O -10.849 -0.536 -13.024 1.00 . A A . 52 THR O 1 1
7 10582 1 1 49 THR OG1 O -11.984 -3.752 -9.803 1.00 . A A . 52 THR OG1 1 1
7 10583 1 1 50 GLN C C -10.771 2.402 -12.097 1.00 . A A . 53 GLN C 1 1
7 10584 1 1 50 GLN CA C -12.099 1.702 -11.832 1.00 . A A . 53 GLN CA 1 1
7 10585 1 1 50 GLN CB C -13.026 2.611 -10.963 1.00 . A A . 53 GLN CB 1 1
7 10586 1 1 50 GLN CD C -15.158 2.288 -12.354 1.00 . A A . 53 GLN CD 1 1
7 10587 1 1 50 GLN CG C -14.516 2.218 -10.963 1.00 . A A . 53 GLN CG 1 1
7 10588 1 1 50 GLN H H -12.187 0.237 -10.288 1.00 . A A . 53 GLN H 1 1
7 10589 1 1 50 GLN HA H -12.587 1.521 -12.789 1.00 . A A . 53 GLN HA 1 1
7 10590 1 1 50 GLN HB2 H -12.667 2.581 -9.938 1.00 . A A . 53 GLN HB2 1 1
7 10591 1 1 50 GLN HB3 H -12.949 3.639 -11.315 1.00 . A A . 53 GLN HB3 1 1
7 10592 1 1 50 GLN HE21 H -14.712 0.387 -12.703 1.00 . A A . 53 GLN HE21 1 1
7 10593 1 1 50 GLN HE22 H -15.530 1.222 -13.976 1.00 . A A . 53 GLN HE22 1 1
7 10594 1 1 50 GLN HG2 H -14.605 1.206 -10.585 1.00 . A A . 53 GLN HG2 1 1
7 10595 1 1 50 GLN HG3 H -15.058 2.886 -10.297 1.00 . A A . 53 GLN HG3 1 1
7 10596 1 1 50 GLN N N -11.858 0.389 -11.201 1.00 . A A . 53 GLN N 1 1
7 10597 1 1 50 GLN NE2 N -15.133 1.191 -13.084 1.00 . A A . 53 GLN NE2 1 1
7 10598 1 1 50 GLN O O -10.607 3.008 -13.142 1.00 . A A . 53 GLN O 1 1
7 10599 1 1 50 GLN OE1 O -15.666 3.332 -12.767 1.00 . A A . 53 GLN OE1 1 1
7 10600 1 1 51 ALA C C -7.739 2.478 -12.531 1.00 . A A . 54 ALA C 1 1
7 10601 1 1 51 ALA CA C -8.484 2.868 -11.235 1.00 . A A . 54 ALA CA 1 1
7 10602 1 1 51 ALA CB C -7.672 2.485 -9.991 1.00 . A A . 54 ALA CB 1 1
7 10603 1 1 51 ALA H H -10.050 1.732 -10.347 1.00 . A A . 54 ALA H 1 1
7 10604 1 1 51 ALA HA H -8.619 3.949 -11.220 1.00 . A A . 54 ALA HA 1 1
7 10605 1 1 51 ALA HB1 H -7.503 1.417 -9.971 1.00 . A A . 54 ALA HB1 1 1
7 10606 1 1 51 ALA HB2 H -8.213 2.776 -9.095 1.00 . A A . 54 ALA HB2 1 1
7 10607 1 1 51 ALA HB3 H -6.718 2.997 -10.005 1.00 . A A . 54 ALA HB3 1 1
7 10608 1 1 51 ALA N N -9.826 2.261 -11.150 1.00 . A A . 54 ALA N 1 1
7 10609 1 1 51 ALA O O -7.279 3.359 -13.278 1.00 . A A . 54 ALA O 1 1
7 10610 1 1 52 VAL C C -7.769 1.046 -15.263 1.00 . A A . 55 VAL C 1 1
7 10611 1 1 52 VAL CA C -7.002 0.628 -14.013 1.00 . A A . 55 VAL CA 1 1
7 10612 1 1 52 VAL CB C -6.791 -0.943 -13.990 1.00 . A A . 55 VAL CB 1 1
7 10613 1 1 52 VAL CG1 C -8.111 -1.726 -13.829 1.00 . A A . 55 VAL CG1 1 1
7 10614 1 1 52 VAL CG2 C -6.010 -1.432 -15.244 1.00 . A A . 55 VAL CG2 1 1
7 10615 1 1 52 VAL H H -8.027 0.528 -12.145 1.00 . A A . 55 VAL H 1 1
7 10616 1 1 52 VAL HA H -6.013 1.091 -14.054 1.00 . A A . 55 VAL HA 1 1
7 10617 1 1 52 VAL HB H -6.180 -1.169 -13.117 1.00 . A A . 55 VAL HB 1 1
7 10618 1 1 52 VAL HG11 H -7.905 -2.789 -13.792 1.00 . A A . 55 VAL HG11 1 1
7 10619 1 1 52 VAL HG12 H -8.769 -1.519 -14.664 1.00 . A A . 55 VAL HG12 1 1
7 10620 1 1 52 VAL HG13 H -8.603 -1.429 -12.910 1.00 . A A . 55 VAL HG13 1 1
7 10621 1 1 52 VAL HG21 H -5.052 -0.928 -15.294 1.00 . A A . 55 VAL HG21 1 1
7 10622 1 1 52 VAL HG22 H -6.571 -1.209 -16.143 1.00 . A A . 55 VAL HG22 1 1
7 10623 1 1 52 VAL HG23 H -5.844 -2.502 -15.184 1.00 . A A . 55 VAL HG23 1 1
7 10624 1 1 52 VAL N N -7.653 1.155 -12.794 1.00 . A A . 55 VAL N 1 1
7 10625 1 1 52 VAL O O -7.150 1.454 -16.240 1.00 . A A . 55 VAL O 1 1
7 10626 1 1 53 SER C C -9.738 2.837 -16.763 1.00 . A A . 56 SER C 1 1
7 10627 1 1 53 SER CA C -9.982 1.373 -16.336 1.00 . A A . 56 SER CA 1 1
7 10628 1 1 53 SER CB C -11.475 1.144 -15.981 1.00 . A A . 56 SER CB 1 1
7 10629 1 1 53 SER H H -9.548 0.682 -14.366 1.00 . A A . 56 SER H 1 1
7 10630 1 1 53 SER HA H -9.720 0.722 -17.167 1.00 . A A . 56 SER HA 1 1
7 10631 1 1 53 SER HB2 H -11.619 0.115 -15.680 1.00 . A A . 56 SER HB2 1 1
7 10632 1 1 53 SER HB3 H -11.750 1.789 -15.159 1.00 . A A . 56 SER HB3 1 1
7 10633 1 1 53 SER HG H -11.822 1.390 -17.903 1.00 . A A . 56 SER HG 1 1
7 10634 1 1 53 SER N N -9.119 0.997 -15.199 1.00 . A A . 56 SER N 1 1
7 10635 1 1 53 SER O O -9.615 3.121 -17.941 1.00 . A A . 56 SER O 1 1
7 10636 1 1 53 SER OG O -12.335 1.409 -17.084 1.00 . A A . 56 SER OG 1 1
7 10637 1 1 54 LEU C C -8.030 5.490 -16.580 1.00 . A A . 57 LEU C 1 1
7 10638 1 1 54 LEU CA C -9.429 5.184 -16.017 1.00 . A A . 57 LEU CA 1 1
7 10639 1 1 54 LEU CB C -9.697 5.972 -14.701 1.00 . A A . 57 LEU CB 1 1
7 10640 1 1 54 LEU CD1 C -11.300 6.473 -12.727 1.00 . A A . 57 LEU CD1 1 1
7 10641 1 1 54 LEU CD2 C -12.184 6.498 -15.130 1.00 . A A . 57 LEU CD2 1 1
7 10642 1 1 54 LEU CG C -11.166 5.866 -14.147 1.00 . A A . 57 LEU CG 1 1
7 10643 1 1 54 LEU H H -9.633 3.417 -14.845 1.00 . A A . 57 LEU H 1 1
7 10644 1 1 54 LEU HA H -10.169 5.483 -16.757 1.00 . A A . 57 LEU HA 1 1
7 10645 1 1 54 LEU HB2 H -9.012 5.602 -13.939 1.00 . A A . 57 LEU HB2 1 1
7 10646 1 1 54 LEU HB3 H -9.475 7.015 -14.876 1.00 . A A . 57 LEU HB3 1 1
7 10647 1 1 54 LEU HD11 H -10.617 5.976 -12.051 1.00 . A A . 57 LEU HD11 1 1
7 10648 1 1 54 LEU HD12 H -12.312 6.331 -12.366 1.00 . A A . 57 LEU HD12 1 1
7 10649 1 1 54 LEU HD13 H -11.075 7.530 -12.752 1.00 . A A . 57 LEU HD13 1 1
7 10650 1 1 54 LEU HD21 H -13.184 6.402 -14.730 1.00 . A A . 57 LEU HD21 1 1
7 10651 1 1 54 LEU HD22 H -12.138 5.986 -16.084 1.00 . A A . 57 LEU HD22 1 1
7 10652 1 1 54 LEU HD23 H -11.954 7.545 -15.278 1.00 . A A . 57 LEU HD23 1 1
7 10653 1 1 54 LEU HG H -11.419 4.817 -14.059 1.00 . A A . 57 LEU HG 1 1
7 10654 1 1 54 LEU N N -9.612 3.737 -15.773 1.00 . A A . 57 LEU N 1 1
7 10655 1 1 54 LEU O O -7.885 6.344 -17.467 1.00 . A A . 57 LEU O 1 1
7 10656 1 1 55 LEU C C -5.333 4.292 -17.883 1.00 . A A . 58 LEU C 1 1
7 10657 1 1 55 LEU CA C -5.615 4.944 -16.516 1.00 . A A . 58 LEU CA 1 1
7 10658 1 1 55 LEU CB C -4.623 4.401 -15.462 1.00 . A A . 58 LEU CB 1 1
7 10659 1 1 55 LEU CD1 C -3.378 4.633 -13.236 1.00 . A A . 58 LEU CD1 1 1
7 10660 1 1 55 LEU CD2 C -4.240 6.734 -14.408 1.00 . A A . 58 LEU CD2 1 1
7 10661 1 1 55 LEU CG C -4.488 5.222 -14.137 1.00 . A A . 58 LEU CG 1 1
7 10662 1 1 55 LEU H H -7.210 4.106 -15.365 1.00 . A A . 58 LEU H 1 1
7 10663 1 1 55 LEU HA H -5.447 6.014 -16.620 1.00 . A A . 58 LEU HA 1 1
7 10664 1 1 55 LEU HB2 H -4.926 3.386 -15.207 1.00 . A A . 58 LEU HB2 1 1
7 10665 1 1 55 LEU HB3 H -3.644 4.348 -15.920 1.00 . A A . 58 LEU HB3 1 1
7 10666 1 1 55 LEU HD11 H -3.615 3.602 -12.993 1.00 . A A . 58 LEU HD11 1 1
7 10667 1 1 55 LEU HD12 H -3.312 5.202 -12.318 1.00 . A A . 58 LEU HD12 1 1
7 10668 1 1 55 LEU HD13 H -2.424 4.669 -13.749 1.00 . A A . 58 LEU HD13 1 1
7 10669 1 1 55 LEU HD21 H -4.147 7.264 -13.469 1.00 . A A . 58 LEU HD21 1 1
7 10670 1 1 55 LEU HD22 H -5.072 7.152 -14.962 1.00 . A A . 58 LEU HD22 1 1
7 10671 1 1 55 LEU HD23 H -3.332 6.865 -14.985 1.00 . A A . 58 LEU HD23 1 1
7 10672 1 1 55 LEU HG H -5.418 5.138 -13.585 1.00 . A A . 58 LEU HG 1 1
7 10673 1 1 55 LEU N N -7.014 4.766 -16.071 1.00 . A A . 58 LEU N 1 1
7 10674 1 1 55 LEU O O -4.407 4.720 -18.568 1.00 . A A . 58 LEU O 1 1
7 10675 1 1 56 THR C C -6.689 3.274 -20.659 1.00 . A A . 59 THR C 1 1
7 10676 1 1 56 THR CA C -5.913 2.559 -19.558 1.00 . A A . 59 THR CA 1 1
7 10677 1 1 56 THR CB C -6.336 1.048 -19.505 1.00 . A A . 59 THR CB 1 1
7 10678 1 1 56 THR CG2 C -5.357 0.211 -18.655 1.00 . A A . 59 THR CG2 1 1
7 10679 1 1 56 THR H H -6.794 2.922 -17.652 1.00 . A A . 59 THR H 1 1
7 10680 1 1 56 THR HA H -4.856 2.599 -19.811 1.00 . A A . 59 THR HA 1 1
7 10681 1 1 56 THR HB H -6.332 0.646 -20.514 1.00 . A A . 59 THR HB 1 1
7 10682 1 1 56 THR HG1 H -7.655 0.482 -18.130 1.00 . A A . 59 THR HG1 1 1
7 10683 1 1 56 THR HG21 H -4.359 0.283 -19.069 1.00 . A A . 59 THR HG21 1 1
7 10684 1 1 56 THR HG22 H -5.664 -0.826 -18.652 1.00 . A A . 59 THR HG22 1 1
7 10685 1 1 56 THR HG23 H -5.350 0.576 -17.631 1.00 . A A . 59 THR HG23 1 1
7 10686 1 1 56 THR N N -6.094 3.241 -18.257 1.00 . A A . 59 THR N 1 1
7 10687 1 1 56 THR O O -6.169 3.477 -21.757 1.00 . A A . 59 THR O 1 1
7 10688 1 1 56 THR OG1 O -7.677 0.926 -18.985 1.00 . A A . 59 THR OG1 1 1
7 10689 1 1 57 ASP C C -8.525 5.791 -21.648 1.00 . A A . 60 ASP C 1 1
7 10690 1 1 57 ASP CA C -8.865 4.325 -21.298 1.00 . A A . 60 ASP CA 1 1
7 10691 1 1 57 ASP CB C -10.330 4.205 -20.794 1.00 . A A . 60 ASP CB 1 1
7 10692 1 1 57 ASP CG C -10.890 2.771 -20.861 1.00 . A A . 60 ASP CG 1 1
7 10693 1 1 57 ASP H H -8.202 3.631 -19.397 1.00 . A A . 60 ASP H 1 1
7 10694 1 1 57 ASP HA H -8.785 3.756 -22.218 1.00 . A A . 60 ASP HA 1 1
7 10695 1 1 57 ASP HB2 H -10.377 4.556 -19.768 1.00 . A A . 60 ASP HB2 1 1
7 10696 1 1 57 ASP HB3 H -10.965 4.839 -21.403 1.00 . A A . 60 ASP HB3 1 1
7 10697 1 1 57 ASP N N -7.918 3.718 -20.329 1.00 . A A . 60 ASP N 1 1
7 10698 1 1 57 ASP O O -9.386 6.528 -22.155 1.00 . A A . 60 ASP O 1 1
7 10699 1 1 57 ASP OD1 O -10.709 2.100 -21.904 1.00 . A A . 60 ASP OD1 1 1
7 10700 1 1 57 ASP OD2 O -11.558 2.321 -19.903 1.00 . A A . 60 ASP OD2 1 1
7 10701 1 1 58 GLU C C -6.484 7.141 -23.566 1.00 . A A . 61 GLU C 1 1
7 10702 1 1 58 GLU CA C -6.704 7.406 -22.047 1.00 . A A . 61 GLU CA 1 1
7 10703 1 1 58 GLU CB C -5.407 7.874 -21.308 1.00 . A A . 61 GLU CB 1 1
7 10704 1 1 58 GLU CD C -3.585 6.318 -22.327 1.00 . A A . 61 GLU CD 1 1
7 10705 1 1 58 GLU CG C -4.322 6.795 -21.064 1.00 . A A . 61 GLU CG 1 1
7 10706 1 1 58 GLU H H -6.731 5.712 -20.762 1.00 . A A . 61 GLU H 1 1
7 10707 1 1 58 GLU HA H -7.445 8.197 -21.957 1.00 . A A . 61 GLU HA 1 1
7 10708 1 1 58 GLU HB2 H -4.957 8.680 -21.872 1.00 . A A . 61 GLU HB2 1 1
7 10709 1 1 58 GLU HB3 H -5.700 8.269 -20.338 1.00 . A A . 61 GLU HB3 1 1
7 10710 1 1 58 GLU HG2 H -3.580 7.202 -20.380 1.00 . A A . 61 GLU HG2 1 1
7 10711 1 1 58 GLU HG3 H -4.792 5.942 -20.584 1.00 . A A . 61 GLU HG3 1 1
7 10712 1 1 58 GLU N N -7.273 6.207 -21.403 1.00 . A A . 61 GLU N 1 1
7 10713 1 1 58 GLU O O -6.386 8.075 -24.366 1.00 . A A . 61 GLU O 1 1
7 10714 1 1 58 GLU OE1 O -2.977 7.161 -23.023 1.00 . A A . 61 GLU OE1 1 1
7 10715 1 1 58 GLU OE2 O -3.617 5.104 -22.640 1.00 . A A . 61 GLU OE2 1 1
7 10716 1 1 59 ARG C C -7.640 5.766 -26.116 1.00 . A A . 62 ARG C 1 1
7 10717 1 1 59 ARG CA C -6.382 5.336 -25.325 1.00 . A A . 62 ARG CA 1 1
7 10718 1 1 59 ARG CB C -6.270 3.778 -25.313 1.00 . A A . 62 ARG CB 1 1
7 10719 1 1 59 ARG CD C -7.226 1.573 -24.356 1.00 . A A . 62 ARG CD 1 1
7 10720 1 1 59 ARG CG C -7.441 3.073 -24.590 1.00 . A A . 62 ARG CG 1 1
7 10721 1 1 59 ARG CZ C -8.214 -0.163 -22.847 1.00 . A A . 62 ARG CZ 1 1
7 10722 1 1 59 ARG H H -6.340 5.176 -23.206 1.00 . A A . 62 ARG H 1 1
7 10723 1 1 59 ARG HA H -5.505 5.745 -25.811 1.00 . A A . 62 ARG HA 1 1
7 10724 1 1 59 ARG HB2 H -6.228 3.410 -26.336 1.00 . A A . 62 ARG HB2 1 1
7 10725 1 1 59 ARG HB3 H -5.350 3.501 -24.813 1.00 . A A . 62 ARG HB3 1 1
7 10726 1 1 59 ARG HD2 H -7.293 1.047 -25.304 1.00 . A A . 62 ARG HD2 1 1
7 10727 1 1 59 ARG HD3 H -6.244 1.415 -23.925 1.00 . A A . 62 ARG HD3 1 1
7 10728 1 1 59 ARG HE H -8.988 1.649 -23.200 1.00 . A A . 62 ARG HE 1 1
7 10729 1 1 59 ARG HG2 H -7.578 3.547 -23.625 1.00 . A A . 62 ARG HG2 1 1
7 10730 1 1 59 ARG HG3 H -8.346 3.210 -25.172 1.00 . A A . 62 ARG HG3 1 1
7 10731 1 1 59 ARG HH11 H -6.590 -0.832 -23.855 1.00 . A A . 62 ARG HH11 1 1
7 10732 1 1 59 ARG HH12 H -7.276 -1.953 -22.723 1.00 . A A . 62 ARG HH12 1 1
7 10733 1 1 59 ARG HH21 H -9.860 0.187 -21.714 1.00 . A A . 62 ARG HH21 1 1
7 10734 1 1 59 ARG HH22 H -9.128 -1.374 -21.504 1.00 . A A . 62 ARG HH22 1 1
7 10735 1 1 59 ARG N N -6.409 5.838 -23.926 1.00 . A A . 62 ARG N 1 1
7 10736 1 1 59 ARG NE N -8.251 1.041 -23.437 1.00 . A A . 62 ARG NE 1 1
7 10737 1 1 59 ARG NH1 N -7.289 -1.056 -23.176 1.00 . A A . 62 ARG NH1 1 1
7 10738 1 1 59 ARG NH2 N -9.146 -0.482 -21.958 1.00 . A A . 62 ARG NH2 1 1
7 10739 1 1 59 ARG O O -7.564 6.062 -27.311 1.00 . A A . 62 ARG O 1 1
7 10740 1 1 60 VAL C C -10.572 7.530 -25.752 1.00 . A A . 63 VAL C 1 1
7 10741 1 1 60 VAL CA C -10.117 6.073 -26.040 1.00 . A A . 63 VAL CA 1 1
7 10742 1 1 60 VAL CB C -11.182 4.995 -25.582 1.00 . A A . 63 VAL CB 1 1
7 10743 1 1 60 VAL CG1 C -11.580 5.160 -24.103 1.00 . A A . 63 VAL CG1 1 1
7 10744 1 1 60 VAL CG2 C -12.421 4.959 -26.521 1.00 . A A . 63 VAL CG2 1 1
7 10745 1 1 60 VAL H H -8.760 5.650 -24.455 1.00 . A A . 63 VAL H 1 1
7 10746 1 1 60 VAL HA H -10.006 5.986 -27.117 1.00 . A A . 63 VAL HA 1 1
7 10747 1 1 60 VAL HB H -10.694 4.023 -25.661 1.00 . A A . 63 VAL HB 1 1
7 10748 1 1 60 VAL HG11 H -12.287 4.390 -23.823 1.00 . A A . 63 VAL HG11 1 1
7 10749 1 1 60 VAL HG12 H -12.033 6.135 -23.945 1.00 . A A . 63 VAL HG12 1 1
7 10750 1 1 60 VAL HG13 H -10.700 5.072 -23.478 1.00 . A A . 63 VAL HG13 1 1
7 10751 1 1 60 VAL HG21 H -12.929 5.918 -26.496 1.00 . A A . 63 VAL HG21 1 1
7 10752 1 1 60 VAL HG22 H -13.104 4.188 -26.199 1.00 . A A . 63 VAL HG22 1 1
7 10753 1 1 60 VAL HG23 H -12.103 4.747 -27.535 1.00 . A A . 63 VAL HG23 1 1
7 10754 1 1 60 VAL N N -8.799 5.800 -25.423 1.00 . A A . 63 VAL N 1 1
7 10755 1 1 60 VAL O O -11.743 7.894 -25.959 1.00 . A A . 63 VAL O 1 1
7 10756 1 1 61 LYS C C -10.100 10.440 -26.583 1.00 . A A . 64 LYS C 1 1
7 10757 1 1 61 LYS CA C -9.805 9.828 -25.192 1.00 . A A . 64 LYS CA 1 1
7 10758 1 1 61 LYS CB C -8.546 10.476 -24.527 1.00 . A A . 64 LYS CB 1 1
7 10759 1 1 61 LYS CD C -9.451 11.403 -22.286 1.00 . A A . 64 LYS CD 1 1
7 10760 1 1 61 LYS CE C -8.987 12.853 -22.511 1.00 . A A . 64 LYS CE 1 1
7 10761 1 1 61 LYS CG C -8.518 10.380 -22.977 1.00 . A A . 64 LYS CG 1 1
7 10762 1 1 61 LYS H H -8.735 8.002 -25.073 1.00 . A A . 64 LYS H 1 1
7 10763 1 1 61 LYS HA H -10.667 9.991 -24.547 1.00 . A A . 64 LYS HA 1 1
7 10764 1 1 61 LYS HB2 H -7.663 9.976 -24.907 1.00 . A A . 64 LYS HB2 1 1
7 10765 1 1 61 LYS HB3 H -8.487 11.522 -24.806 1.00 . A A . 64 LYS HB3 1 1
7 10766 1 1 61 LYS HD2 H -10.454 11.291 -22.680 1.00 . A A . 64 LYS HD2 1 1
7 10767 1 1 61 LYS HD3 H -9.467 11.203 -21.219 1.00 . A A . 64 LYS HD3 1 1
7 10768 1 1 61 LYS HE2 H -7.995 12.975 -22.096 1.00 . A A . 64 LYS HE2 1 1
7 10769 1 1 61 LYS HE3 H -8.954 13.054 -23.575 1.00 . A A . 64 LYS HE3 1 1
7 10770 1 1 61 LYS HG2 H -8.828 9.384 -22.685 1.00 . A A . 64 LYS HG2 1 1
7 10771 1 1 61 LYS HG3 H -7.508 10.544 -22.630 1.00 . A A . 64 LYS HG3 1 1
7 10772 1 1 61 LYS HZ1 H -9.953 13.659 -20.845 1.00 . A A . 64 LYS HZ1 1 1
7 10773 1 1 61 LYS HZ2 H -10.851 13.754 -22.271 1.00 . A A . 64 LYS HZ2 1 1
7 10774 1 1 61 LYS HZ3 H -9.552 14.802 -22.022 1.00 . A A . 64 LYS HZ3 1 1
7 10775 1 1 61 LYS N N -9.612 8.373 -25.317 1.00 . A A . 64 LYS N 1 1
7 10776 1 1 61 LYS NZ N -9.898 13.835 -21.867 1.00 . A A . 64 LYS NZ 1 1
7 10777 1 1 61 LYS O O -9.211 10.506 -27.444 1.00 . A A . 64 LYS O 1 1
7 10778 1 1 62 GLU C C -11.094 12.646 -28.464 1.00 . A A . 65 GLU C 1 1
7 10779 1 1 62 GLU CA C -11.908 11.399 -28.013 1.00 . A A . 65 GLU CA 1 1
7 10780 1 1 62 GLU CB C -13.400 11.778 -27.792 1.00 . A A . 65 GLU CB 1 1
7 10781 1 1 62 GLU CD C -14.342 9.567 -28.688 1.00 . A A . 65 GLU CD 1 1
7 10782 1 1 62 GLU CG C -14.317 10.573 -27.522 1.00 . A A . 65 GLU CG 1 1
7 10783 1 1 62 GLU H H -12.012 10.612 -26.052 1.00 . A A . 65 GLU H 1 1
7 10784 1 1 62 GLU HA H -11.858 10.642 -28.783 1.00 . A A . 65 GLU HA 1 1
7 10785 1 1 62 GLU HB2 H -13.469 12.446 -26.939 1.00 . A A . 65 GLU HB2 1 1
7 10786 1 1 62 GLU HB3 H -13.772 12.298 -28.670 1.00 . A A . 65 GLU HB3 1 1
7 10787 1 1 62 GLU HG2 H -13.977 10.077 -26.620 1.00 . A A . 65 GLU HG2 1 1
7 10788 1 1 62 GLU HG3 H -15.327 10.934 -27.358 1.00 . A A . 65 GLU HG3 1 1
7 10789 1 1 62 GLU N N -11.378 10.796 -26.779 1.00 . A A . 65 GLU N 1 1
7 10790 1 1 62 GLU O O -10.749 13.480 -27.620 1.00 . A A . 65 GLU O 1 1
7 10791 1 1 62 GLU OE1 O -14.990 9.867 -29.718 1.00 . A A . 65 GLU OE1 1 1
7 10792 1 1 62 GLU OE2 O -13.709 8.493 -28.589 1.00 . A A . 65 GLU OE2 1 1
7 10793 1 1 63 PRO C C -10.074 10.670 -30.912 1.00 . A A . 66 PRO C 1 1
7 10794 1 1 63 PRO CA C -11.100 11.822 -30.861 1.00 . A A . 66 PRO CA 1 1
7 10795 1 1 63 PRO CB C -11.067 12.682 -32.168 1.00 . A A . 66 PRO CB 1 1
7 10796 1 1 63 PRO CD C -10.015 13.926 -30.375 1.00 . A A . 66 PRO CD 1 1
7 10797 1 1 63 PRO CG C -10.656 14.073 -31.738 1.00 . A A . 66 PRO CG 1 1
7 10798 1 1 63 PRO HA H -12.099 11.411 -30.718 1.00 . A A . 66 PRO HA 1 1
7 10799 1 1 63 PRO HB2 H -10.358 12.261 -32.879 1.00 . A A . 66 PRO HB2 1 1
7 10800 1 1 63 PRO HB3 H -12.052 12.688 -32.627 1.00 . A A . 66 PRO HB3 1 1
7 10801 1 1 63 PRO HD2 H -8.959 13.680 -30.466 1.00 . A A . 66 PRO HD2 1 1
7 10802 1 1 63 PRO HD3 H -10.139 14.827 -29.782 1.00 . A A . 66 PRO HD3 1 1
7 10803 1 1 63 PRO HG2 H -9.946 14.490 -32.446 1.00 . A A . 66 PRO HG2 1 1
7 10804 1 1 63 PRO HG3 H -11.530 14.713 -31.675 1.00 . A A . 66 PRO HG3 1 1
7 10805 1 1 63 PRO N N -10.763 12.796 -29.796 1.00 . A A . 66 PRO N 1 1
7 10806 1 1 63 PRO O O -8.894 10.894 -31.208 1.00 . A A . 66 PRO O 1 1
7 10807 1 1 64 SER C C -9.935 7.470 -31.929 1.00 . A A . 67 SER C 1 1
7 10808 1 1 64 SER CA C -9.664 8.259 -30.636 1.00 . A A . 67 SER CA 1 1
7 10809 1 1 64 SER CB C -9.851 7.404 -29.355 1.00 . A A . 67 SER CB 1 1
7 10810 1 1 64 SER H H -11.460 9.345 -30.334 1.00 . A A . 67 SER H 1 1
7 10811 1 1 64 SER HA H -8.629 8.590 -30.666 1.00 . A A . 67 SER HA 1 1
7 10812 1 1 64 SER HB2 H -9.268 6.493 -29.429 1.00 . A A . 67 SER HB2 1 1
7 10813 1 1 64 SER HB3 H -9.510 7.965 -28.493 1.00 . A A . 67 SER HB3 1 1
7 10814 1 1 64 SER HG H -11.641 7.734 -28.611 1.00 . A A . 67 SER HG 1 1
7 10815 1 1 64 SER N N -10.522 9.450 -30.589 1.00 . A A . 67 SER N 1 1
7 10816 1 1 64 SER O O -9.304 7.749 -32.954 1.00 . A A . 67 SER O 1 1
7 10817 1 1 64 SER OG O -11.208 7.051 -29.145 1.00 . A A . 67 SER OG 1 1
7 10818 1 1 65 GLN C C -12.433 4.734 -32.603 1.00 . A A . 68 GLN C 1 1
7 10819 1 1 65 GLN CA C -11.212 5.599 -32.970 1.00 . A A . 68 GLN CA 1 1
7 10820 1 1 65 GLN CB C -9.975 4.674 -33.223 1.00 . A A . 68 GLN CB 1 1
7 10821 1 1 65 GLN CD C -8.275 3.005 -32.221 1.00 . A A . 68 GLN CD 1 1
7 10822 1 1 65 GLN CG C -9.564 3.803 -32.003 1.00 . A A . 68 GLN CG 1 1
7 10823 1 1 65 GLN H H -11.507 6.543 -31.104 1.00 . A A . 68 GLN H 1 1
7 10824 1 1 65 GLN HA H -11.435 6.157 -33.873 1.00 . A A . 68 GLN HA 1 1
7 10825 1 1 65 GLN HB2 H -10.194 4.010 -34.059 1.00 . A A . 68 GLN HB2 1 1
7 10826 1 1 65 GLN HB3 H -9.130 5.295 -33.496 1.00 . A A . 68 GLN HB3 1 1
7 10827 1 1 65 GLN HE21 H -7.873 3.019 -30.276 1.00 . A A . 68 GLN HE21 1 1
7 10828 1 1 65 GLN HE22 H -6.730 2.195 -31.272 1.00 . A A . 68 GLN HE22 1 1
7 10829 1 1 65 GLN HG2 H -9.426 4.455 -31.146 1.00 . A A . 68 GLN HG2 1 1
7 10830 1 1 65 GLN HG3 H -10.368 3.107 -31.785 1.00 . A A . 68 GLN HG3 1 1
7 10831 1 1 65 GLN N N -10.929 6.561 -31.891 1.00 . A A . 68 GLN N 1 1
7 10832 1 1 65 GLN NE2 N -7.554 2.707 -31.149 1.00 . A A . 68 GLN NE2 1 1
7 10833 1 1 65 GLN O O -12.855 4.691 -31.431 1.00 . A A . 68 GLN O 1 1
7 10834 1 1 65 GLN OE1 O -7.947 2.637 -33.344 1.00 . A A . 68 GLN OE1 1 1
7 10835 1 1 66 ASP C C -13.626 1.815 -34.362 1.00 . A A . 69 ASP C 1 1
7 10836 1 1 66 ASP CA C -13.993 2.987 -33.439 1.00 . A A . 69 ASP CA 1 1
7 10837 1 1 66 ASP CB C -15.439 3.501 -33.701 1.00 . A A . 69 ASP CB 1 1
7 10838 1 1 66 ASP CG C -15.676 4.052 -35.124 1.00 . A A . 69 ASP CG 1 1
7 10839 1 1 66 ASP H H -12.706 4.265 -34.531 1.00 . A A . 69 ASP H 1 1
7 10840 1 1 66 ASP HA H -13.932 2.639 -32.406 1.00 . A A . 69 ASP HA 1 1
7 10841 1 1 66 ASP HB2 H -16.138 2.688 -33.521 1.00 . A A . 69 ASP HB2 1 1
7 10842 1 1 66 ASP HB3 H -15.656 4.288 -32.986 1.00 . A A . 69 ASP HB3 1 1
7 10843 1 1 66 ASP N N -12.987 4.048 -33.617 1.00 . A A . 69 ASP N 1 1
7 10844 1 1 66 ASP O O -13.288 2.016 -35.538 1.00 . A A . 69 ASP O 1 1
7 10845 1 1 66 ASP OD1 O -15.463 5.262 -35.345 1.00 . A A . 69 ASP OD1 1 1
7 10846 1 1 66 ASP OD2 O -16.090 3.277 -36.018 1.00 . A A . 69 ASP OD2 1 1
7 10847 1 1 67 THR C C -14.371 -1.320 -35.212 1.00 . A A . 70 THR C 1 1
7 10848 1 1 67 THR CA C -13.199 -0.607 -34.496 1.00 . A A . 70 THR CA 1 1
7 10849 1 1 67 THR CB C -12.479 -1.553 -33.472 1.00 . A A . 70 THR CB 1 1
7 10850 1 1 67 THR CG2 C -11.161 -0.935 -32.945 1.00 . A A . 70 THR CG2 1 1
7 10851 1 1 67 THR H H -13.999 0.508 -32.894 1.00 . A A . 70 THR H 1 1
7 10852 1 1 67 THR HA H -12.461 -0.317 -35.248 1.00 . A A . 70 THR HA 1 1
7 10853 1 1 67 THR HB H -12.243 -2.493 -33.963 1.00 . A A . 70 THR HB 1 1
7 10854 1 1 67 THR HG1 H -14.230 -2.009 -32.637 1.00 . A A . 70 THR HG1 1 1
7 10855 1 1 67 THR HG21 H -10.488 -0.742 -33.769 1.00 . A A . 70 THR HG21 1 1
7 10856 1 1 67 THR HG22 H -10.691 -1.623 -32.253 1.00 . A A . 70 THR HG22 1 1
7 10857 1 1 67 THR HG23 H -11.371 -0.004 -32.436 1.00 . A A . 70 THR HG23 1 1
7 10858 1 1 67 THR N N -13.657 0.599 -33.809 1.00 . A A . 70 THR N 1 1
7 10859 1 1 67 THR O O -15.126 -2.091 -34.597 1.00 . A A . 70 THR O 1 1
7 10860 1 1 67 THR OG1 O -13.331 -1.823 -32.341 1.00 . A A . 70 THR OG1 1 1
7 10861 1 1 68 VAL C C -14.877 -2.963 -37.966 1.00 . A A . 71 VAL C 1 1
7 10862 1 1 68 VAL CA C -15.502 -1.668 -37.400 1.00 . A A . 71 VAL CA 1 1
7 10863 1 1 68 VAL CB C -15.961 -0.734 -38.591 1.00 . A A . 71 VAL CB 1 1
7 10864 1 1 68 VAL CG1 C -16.835 0.442 -38.083 1.00 . A A . 71 VAL CG1 1 1
7 10865 1 1 68 VAL CG2 C -14.746 -0.212 -39.414 1.00 . A A . 71 VAL CG2 1 1
7 10866 1 1 68 VAL H H -14.015 -0.247 -36.866 1.00 . A A . 71 VAL H 1 1
7 10867 1 1 68 VAL HA H -16.384 -1.937 -36.817 1.00 . A A . 71 VAL HA 1 1
7 10868 1 1 68 VAL HB H -16.584 -1.328 -39.259 1.00 . A A . 71 VAL HB 1 1
7 10869 1 1 68 VAL HG11 H -16.271 1.053 -37.391 1.00 . A A . 71 VAL HG11 1 1
7 10870 1 1 68 VAL HG12 H -17.714 0.056 -37.580 1.00 . A A . 71 VAL HG12 1 1
7 10871 1 1 68 VAL HG13 H -17.153 1.053 -38.921 1.00 . A A . 71 VAL HG13 1 1
7 10872 1 1 68 VAL HG21 H -14.185 -1.052 -39.810 1.00 . A A . 71 VAL HG21 1 1
7 10873 1 1 68 VAL HG22 H -14.100 0.382 -38.783 1.00 . A A . 71 VAL HG22 1 1
7 10874 1 1 68 VAL HG23 H -15.097 0.397 -40.238 1.00 . A A . 71 VAL HG23 1 1
7 10875 1 1 68 VAL N N -14.548 -0.986 -36.503 1.00 . A A . 71 VAL N 1 1
7 10876 1 1 68 VAL O O -13.656 -3.036 -38.174 1.00 . A A . 71 VAL O 1 1
7 10877 1 1 69 ALA C C -15.286 -5.073 -40.352 1.00 . A A . 72 ALA C 1 1
7 10878 1 1 69 ALA CA C -15.298 -5.246 -38.819 1.00 . A A . 72 ALA CA 1 1
7 10879 1 1 69 ALA CB C -16.210 -6.403 -38.359 1.00 . A A . 72 ALA CB 1 1
7 10880 1 1 69 ALA H H -16.658 -3.881 -37.939 1.00 . A A . 72 ALA H 1 1
7 10881 1 1 69 ALA HA H -14.288 -5.468 -38.486 1.00 . A A . 72 ALA HA 1 1
7 10882 1 1 69 ALA HB1 H -15.874 -7.329 -38.808 1.00 . A A . 72 ALA HB1 1 1
7 10883 1 1 69 ALA HB2 H -17.232 -6.213 -38.663 1.00 . A A . 72 ALA HB2 1 1
7 10884 1 1 69 ALA HB3 H -16.171 -6.491 -37.282 1.00 . A A . 72 ALA HB3 1 1
7 10885 1 1 69 ALA N N -15.718 -3.982 -38.197 1.00 . A A . 72 ALA N 1 1
7 10886 1 1 69 ALA O O -16.222 -5.489 -41.059 1.00 . A A . 72 ALA O 1 1
7 10887 1 1 70 THR C C -12.600 -3.853 -42.583 1.00 . A A . 73 THR C 1 1
7 10888 1 1 70 THR CA C -14.099 -3.980 -42.244 1.00 . A A . 73 THR CA 1 1
7 10889 1 1 70 THR CB C -14.819 -2.601 -42.492 1.00 . A A . 73 THR CB 1 1
7 10890 1 1 70 THR CG2 C -14.838 -2.185 -43.977 1.00 . A A . 73 THR CG2 1 1
7 10891 1 1 70 THR H H -13.522 -4.141 -40.221 1.00 . A A . 73 THR H 1 1
7 10892 1 1 70 THR HA H -14.556 -4.738 -42.878 1.00 . A A . 73 THR HA 1 1
7 10893 1 1 70 THR HB H -14.297 -1.832 -41.928 1.00 . A A . 73 THR HB 1 1
7 10894 1 1 70 THR HG1 H -16.490 -3.564 -42.022 1.00 . A A . 73 THR HG1 1 1
7 10895 1 1 70 THR HG21 H -13.824 -2.096 -44.343 1.00 . A A . 73 THR HG21 1 1
7 10896 1 1 70 THR HG22 H -15.344 -1.229 -44.090 1.00 . A A . 73 THR HG22 1 1
7 10897 1 1 70 THR HG23 H -15.354 -2.933 -44.563 1.00 . A A . 73 THR HG23 1 1
7 10898 1 1 70 THR N N -14.242 -4.387 -40.840 1.00 . A A . 73 THR N 1 1
7 10899 1 1 70 THR O O -11.776 -3.645 -41.676 1.00 . A A . 73 THR O 1 1
7 10900 1 1 70 THR OG1 O -16.172 -2.653 -42.020 1.00 . A A . 73 THR OG1 1 1
7 10901 1 1 71 GLU C C -10.600 -2.208 -44.270 1.00 . A A . 74 GLU C 1 1
7 10902 1 1 71 GLU CA C -10.902 -3.728 -44.386 1.00 . A A . 74 GLU CA 1 1
7 10903 1 1 71 GLU CB C -10.776 -4.194 -45.859 1.00 . A A . 74 GLU CB 1 1
7 10904 1 1 71 GLU CD C -9.397 -4.232 -48.036 1.00 . A A . 74 GLU CD 1 1
7 10905 1 1 71 GLU CG C -9.416 -3.881 -46.539 1.00 . A A . 74 GLU CG 1 1
7 10906 1 1 71 GLU H H -12.939 -4.309 -44.514 1.00 . A A . 74 GLU H 1 1
7 10907 1 1 71 GLU HA H -10.201 -4.287 -43.779 1.00 . A A . 74 GLU HA 1 1
7 10908 1 1 71 GLU HB2 H -10.926 -5.265 -45.884 1.00 . A A . 74 GLU HB2 1 1
7 10909 1 1 71 GLU HB3 H -11.563 -3.723 -46.438 1.00 . A A . 74 GLU HB3 1 1
7 10910 1 1 71 GLU HG2 H -9.208 -2.818 -46.426 1.00 . A A . 74 GLU HG2 1 1
7 10911 1 1 71 GLU HG3 H -8.634 -4.441 -46.036 1.00 . A A . 74 GLU HG3 1 1
7 10912 1 1 71 GLU N N -12.255 -4.004 -43.880 1.00 . A A . 74 GLU N 1 1
7 10913 1 1 71 GLU O O -11.418 -1.392 -44.716 1.00 . A A . 74 GLU O 1 1
7 10914 1 1 71 GLU OE1 O -9.040 -5.375 -48.394 1.00 . A A . 74 GLU OE1 1 1
7 10915 1 1 71 GLU OE2 O -9.787 -3.382 -48.863 1.00 . A A . 74 GLU OE2 1 1
7 10916 1 1 72 PRO C C -8.583 0.149 -44.979 1.00 . A A . 75 PRO C 1 1
7 10917 1 1 72 PRO CA C -9.016 -0.392 -43.593 1.00 . A A . 75 PRO CA 1 1
7 10918 1 1 72 PRO CB C -7.822 -0.429 -42.598 1.00 . A A . 75 PRO CB 1 1
7 10919 1 1 72 PRO CD C -8.463 -2.711 -42.979 1.00 . A A . 75 PRO CD 1 1
7 10920 1 1 72 PRO CG C -7.265 -1.816 -42.732 1.00 . A A . 75 PRO CG 1 1
7 10921 1 1 72 PRO HA H -9.809 0.236 -43.191 1.00 . A A . 75 PRO HA 1 1
7 10922 1 1 72 PRO HB2 H -7.085 0.327 -42.851 1.00 . A A . 75 PRO HB2 1 1
7 10923 1 1 72 PRO HB3 H -8.180 -0.247 -41.587 1.00 . A A . 75 PRO HB3 1 1
7 10924 1 1 72 PRO HD2 H -8.197 -3.541 -43.630 1.00 . A A . 75 PRO HD2 1 1
7 10925 1 1 72 PRO HD3 H -8.867 -3.087 -42.045 1.00 . A A . 75 PRO HD3 1 1
7 10926 1 1 72 PRO HG2 H -6.574 -1.862 -43.570 1.00 . A A . 75 PRO HG2 1 1
7 10927 1 1 72 PRO HG3 H -6.755 -2.103 -41.817 1.00 . A A . 75 PRO HG3 1 1
7 10928 1 1 72 PRO N N -9.442 -1.810 -43.655 1.00 . A A . 75 PRO N 1 1
7 10929 1 1 72 PRO O O -8.130 -0.615 -45.839 1.00 . A A . 75 PRO O 1 1
7 10930 1 1 73 SER C C -6.765 2.377 -46.362 1.00 . A A . 76 SER C 1 1
7 10931 1 1 73 SER CA C -8.291 2.161 -46.406 1.00 . A A . 76 SER CA 1 1
7 10932 1 1 73 SER CB C -9.050 3.504 -46.564 1.00 . A A . 76 SER CB 1 1
7 10933 1 1 73 SER H H -9.171 1.993 -44.479 1.00 . A A . 76 SER H 1 1
7 10934 1 1 73 SER HA H -8.520 1.528 -47.255 1.00 . A A . 76 SER HA 1 1
7 10935 1 1 73 SER HB2 H -10.115 3.314 -46.564 1.00 . A A . 76 SER HB2 1 1
7 10936 1 1 73 SER HB3 H -8.807 4.160 -45.735 1.00 . A A . 76 SER HB3 1 1
7 10937 1 1 73 SER HG H -9.522 4.415 -48.242 1.00 . A A . 76 SER HG 1 1
7 10938 1 1 73 SER N N -8.743 1.468 -45.180 1.00 . A A . 76 SER N 1 1
7 10939 1 1 73 SER O O -6.129 2.156 -45.317 1.00 . A A . 76 SER O 1 1
7 10940 1 1 73 SER OG O -8.716 4.165 -47.777 1.00 . A A . 76 SER OG 1 1
7 10941 1 1 74 GLU C C -4.322 4.280 -46.844 1.00 . A A . 77 GLU C 1 1
7 10942 1 1 74 GLU CA C -4.741 3.033 -47.639 1.00 . A A . 77 GLU CA 1 1
7 10943 1 1 74 GLU CB C -4.330 3.128 -49.139 1.00 . A A . 77 GLU CB 1 1
7 10944 1 1 74 GLU CD C -3.482 0.714 -49.272 1.00 . A A . 77 GLU CD 1 1
7 10945 1 1 74 GLU CG C -4.397 1.786 -49.894 1.00 . A A . 77 GLU CG 1 1
7 10946 1 1 74 GLU H H -6.753 2.923 -48.295 1.00 . A A . 77 GLU H 1 1
7 10947 1 1 74 GLU HA H -4.231 2.175 -47.205 1.00 . A A . 77 GLU HA 1 1
7 10948 1 1 74 GLU HB2 H -4.988 3.834 -49.637 1.00 . A A . 77 GLU HB2 1 1
7 10949 1 1 74 GLU HB3 H -3.313 3.504 -49.208 1.00 . A A . 77 GLU HB3 1 1
7 10950 1 1 74 GLU HG2 H -5.423 1.430 -49.892 1.00 . A A . 77 GLU HG2 1 1
7 10951 1 1 74 GLU HG3 H -4.091 1.951 -50.923 1.00 . A A . 77 GLU HG3 1 1
7 10952 1 1 74 GLU N N -6.184 2.786 -47.509 1.00 . A A . 77 GLU N 1 1
7 10953 1 1 74 GLU O O -4.358 5.407 -47.349 1.00 . A A . 77 GLU O 1 1
7 10954 1 1 74 GLU OE1 O -2.272 0.701 -49.586 1.00 . A A . 77 GLU OE1 1 1
7 10955 1 1 74 GLU OE2 O -3.955 -0.107 -48.443 1.00 . A A . 77 GLU OE2 1 1
7 10956 1 1 75 VAL C C -2.022 4.714 -44.257 1.00 . A A . 78 VAL C 1 1
7 10957 1 1 75 VAL CA C -3.486 5.063 -44.635 1.00 . A A . 78 VAL CA 1 1
7 10958 1 1 75 VAL CB C -4.423 5.199 -43.363 1.00 . A A . 78 VAL CB 1 1
7 10959 1 1 75 VAL CG1 C -4.688 3.839 -42.659 1.00 . A A . 78 VAL CG1 1 1
7 10960 1 1 75 VAL CG2 C -3.876 6.256 -42.367 1.00 . A A . 78 VAL CG2 1 1
7 10961 1 1 75 VAL H H -4.146 3.140 -45.214 1.00 . A A . 78 VAL H 1 1
7 10962 1 1 75 VAL HA H -3.490 6.027 -45.152 1.00 . A A . 78 VAL HA 1 1
7 10963 1 1 75 VAL HB H -5.386 5.562 -43.720 1.00 . A A . 78 VAL HB 1 1
7 10964 1 1 75 VAL HG11 H -3.759 3.429 -42.280 1.00 . A A . 78 VAL HG11 1 1
7 10965 1 1 75 VAL HG12 H -5.120 3.139 -43.366 1.00 . A A . 78 VAL HG12 1 1
7 10966 1 1 75 VAL HG13 H -5.379 3.979 -41.838 1.00 . A A . 78 VAL HG13 1 1
7 10967 1 1 75 VAL HG21 H -4.564 6.370 -41.539 1.00 . A A . 78 VAL HG21 1 1
7 10968 1 1 75 VAL HG22 H -3.772 7.211 -42.870 1.00 . A A . 78 VAL HG22 1 1
7 10969 1 1 75 VAL HG23 H -2.910 5.947 -41.990 1.00 . A A . 78 VAL HG23 1 1
7 10970 1 1 75 VAL N N -4.006 4.048 -45.562 1.00 . A A . 78 VAL N 1 1
7 10971 1 1 75 VAL O O -1.751 3.731 -43.552 1.00 . A A . 78 VAL O 1 1
7 10972 1 1 76 GLU C C 0.808 6.455 -43.550 1.00 . A A . 79 GLU C 1 1
7 10973 1 1 76 GLU CA C 0.367 5.355 -44.534 1.00 . A A . 79 GLU CA 1 1
7 10974 1 1 76 GLU CB C 1.176 5.447 -45.865 1.00 . A A . 79 GLU CB 1 1
7 10975 1 1 76 GLU CD C 3.481 5.432 -47.038 1.00 . A A . 79 GLU CD 1 1
7 10976 1 1 76 GLU CG C 2.709 5.292 -45.708 1.00 . A A . 79 GLU CG 1 1
7 10977 1 1 76 GLU H H -1.362 6.220 -45.401 1.00 . A A . 79 GLU H 1 1
7 10978 1 1 76 GLU HA H 0.540 4.376 -44.081 1.00 . A A . 79 GLU HA 1 1
7 10979 1 1 76 GLU HB2 H 0.822 4.669 -46.537 1.00 . A A . 79 GLU HB2 1 1
7 10980 1 1 76 GLU HB3 H 0.974 6.409 -46.329 1.00 . A A . 79 GLU HB3 1 1
7 10981 1 1 76 GLU HG2 H 3.060 6.050 -45.014 1.00 . A A . 79 GLU HG2 1 1
7 10982 1 1 76 GLU HG3 H 2.919 4.314 -45.284 1.00 . A A . 79 GLU HG3 1 1
7 10983 1 1 76 GLU N N -1.076 5.501 -44.800 1.00 . A A . 79 GLU N 1 1
7 10984 1 1 76 GLU O O 0.370 7.608 -43.667 1.00 . A A . 79 GLU O 1 1
7 10985 1 1 76 GLU OE1 O 3.488 4.475 -47.840 1.00 . A A . 79 GLU OE1 1 1
7 10986 1 1 76 GLU OE2 O 4.089 6.499 -47.283 1.00 . A A . 79 GLU OE2 1 1
7 10987 1 1 77 GLY C C 1.588 6.747 -40.185 1.00 . A A . 80 GLY C 1 1
7 10988 1 1 77 GLY CA C 2.180 7.006 -41.564 1.00 . A A . 80 GLY CA 1 1
7 10989 1 1 77 GLY H H 1.984 5.155 -42.578 1.00 . A A . 80 GLY H 1 1
7 10990 1 1 77 GLY HA2 H 3.250 6.885 -41.500 1.00 . A A . 80 GLY HA2 1 1
7 10991 1 1 77 GLY HA3 H 1.965 8.028 -41.853 1.00 . A A . 80 GLY HA3 1 1
7 10992 1 1 77 GLY N N 1.673 6.083 -42.587 1.00 . A A . 80 GLY N 1 1
7 10993 1 1 77 GLY O O 1.435 7.680 -39.390 1.00 . A A . 80 GLY O 1 1
7 10994 1 1 78 SER C C 1.707 5.218 -37.463 1.00 . A A . 81 SER C 1 1
7 10995 1 1 78 SER CA C 0.688 5.033 -38.618 1.00 . A A . 81 SER CA 1 1
7 10996 1 1 78 SER CB C 0.209 3.560 -38.726 1.00 . A A . 81 SER CB 1 1
7 10997 1 1 78 SER H H 1.422 4.792 -40.595 1.00 . A A . 81 SER H 1 1
7 10998 1 1 78 SER HA H -0.179 5.661 -38.424 1.00 . A A . 81 SER HA 1 1
7 10999 1 1 78 SER HB2 H -0.529 3.480 -39.511 1.00 . A A . 81 SER HB2 1 1
7 11000 1 1 78 SER HB3 H 1.050 2.922 -38.963 1.00 . A A . 81 SER HB3 1 1
7 11001 1 1 78 SER HG H 0.301 2.703 -36.964 1.00 . A A . 81 SER HG 1 1
7 11002 1 1 78 SER N N 1.269 5.468 -39.905 1.00 . A A . 81 SER N 1 1
7 11003 1 1 78 SER O O 2.531 4.336 -37.182 1.00 . A A . 81 SER O 1 1
7 11004 1 1 78 SER OG O -0.379 3.106 -37.513 1.00 . A A . 81 SER OG 1 1
7 11005 1 1 79 ALA C C 1.741 6.559 -34.350 1.00 . A A . 82 ALA C 1 1
7 11006 1 1 79 ALA CA C 2.511 6.758 -35.677 1.00 . A A . 82 ALA CA 1 1
7 11007 1 1 79 ALA CB C 2.983 8.215 -35.823 1.00 . A A . 82 ALA CB 1 1
7 11008 1 1 79 ALA H H 1.046 7.084 -37.171 1.00 . A A . 82 ALA H 1 1
7 11009 1 1 79 ALA HA H 3.391 6.119 -35.672 1.00 . A A . 82 ALA HA 1 1
7 11010 1 1 79 ALA HB1 H 3.639 8.474 -34.999 1.00 . A A . 82 ALA HB1 1 1
7 11011 1 1 79 ALA HB2 H 2.127 8.876 -35.818 1.00 . A A . 82 ALA HB2 1 1
7 11012 1 1 79 ALA HB3 H 3.521 8.334 -36.755 1.00 . A A . 82 ALA HB3 1 1
7 11013 1 1 79 ALA N N 1.669 6.405 -36.836 1.00 . A A . 82 ALA N 1 1
7 11014 1 1 79 ALA O O 2.295 6.778 -33.265 1.00 . A A . 82 ALA O 1 1
7 11015 1 1 80 ALA C C -0.009 4.649 -32.540 1.00 . A A . 83 ALA C 1 1
7 11016 1 1 80 ALA CA C -0.429 5.911 -33.310 1.00 . A A . 83 ALA CA 1 1
7 11017 1 1 80 ALA CB C -1.888 5.793 -33.792 1.00 . A A . 83 ALA CB 1 1
7 11018 1 1 80 ALA H H 0.091 6.011 -35.361 1.00 . A A . 83 ALA H 1 1
7 11019 1 1 80 ALA HA H -0.361 6.775 -32.652 1.00 . A A . 83 ALA HA 1 1
7 11020 1 1 80 ALA HB1 H -2.166 6.693 -34.322 1.00 . A A . 83 ALA HB1 1 1
7 11021 1 1 80 ALA HB2 H -2.552 5.661 -32.943 1.00 . A A . 83 ALA HB2 1 1
7 11022 1 1 80 ALA HB3 H -1.984 4.946 -34.456 1.00 . A A . 83 ALA HB3 1 1
7 11023 1 1 80 ALA N N 0.458 6.153 -34.463 1.00 . A A . 83 ALA N 1 1
7 11024 1 1 80 ALA O O 0.414 3.654 -33.151 1.00 . A A . 83 ALA O 1 1
7 11025 1 1 81 ASN C C -0.974 2.613 -30.096 1.00 . A A . 84 ASN C 1 1
7 11026 1 1 81 ASN CA C 0.223 3.567 -30.302 1.00 . A A . 84 ASN CA 1 1
7 11027 1 1 81 ASN CB C 0.747 4.130 -28.940 1.00 . A A . 84 ASN CB 1 1
7 11028 1 1 81 ASN CG C 2.093 4.863 -29.044 1.00 . A A . 84 ASN CG 1 1
7 11029 1 1 81 ASN H H -0.549 5.484 -30.799 1.00 . A A . 84 ASN H 1 1
7 11030 1 1 81 ASN HA H 1.025 2.999 -30.777 1.00 . A A . 84 ASN HA 1 1
7 11031 1 1 81 ASN HB2 H 0.024 4.837 -28.547 1.00 . A A . 84 ASN HB2 1 1
7 11032 1 1 81 ASN HB3 H 0.850 3.314 -28.234 1.00 . A A . 84 ASN HB3 1 1
7 11033 1 1 81 ASN HD21 H 2.602 4.289 -27.210 1.00 . A A . 84 ASN HD21 1 1
7 11034 1 1 81 ASN HD22 H 3.767 5.249 -28.050 1.00 . A A . 84 ASN HD22 1 1
7 11035 1 1 81 ASN N N -0.157 4.684 -31.201 1.00 . A A . 84 ASN N 1 1
7 11036 1 1 81 ASN ND2 N 2.899 4.796 -27.996 1.00 . A A . 84 ASN ND2 1 1
7 11037 1 1 81 ASN O O -1.161 2.056 -29.005 1.00 . A A . 84 ASN O 1 1
7 11038 1 1 81 ASN OD1 O 2.414 5.466 -30.068 1.00 . A A . 84 ASN OD1 1 1
7 11039 1 1 82 LYS C C -2.410 0.040 -31.006 1.00 . A A . 85 LYS C 1 1
7 11040 1 1 82 LYS CA C -2.892 1.487 -31.206 1.00 . A A . 85 LYS CA 1 1
7 11041 1 1 82 LYS CB C -3.632 1.605 -32.570 1.00 . A A . 85 LYS CB 1 1
7 11042 1 1 82 LYS CD C -5.485 0.674 -34.136 1.00 . A A . 85 LYS CD 1 1
7 11043 1 1 82 LYS CE C -6.693 -0.280 -34.236 1.00 . A A . 85 LYS CE 1 1
7 11044 1 1 82 LYS CG C -4.848 0.658 -32.726 1.00 . A A . 85 LYS CG 1 1
7 11045 1 1 82 LYS H H -1.543 2.882 -32.000 1.00 . A A . 85 LYS H 1 1
7 11046 1 1 82 LYS HA H -3.572 1.765 -30.407 1.00 . A A . 85 LYS HA 1 1
7 11047 1 1 82 LYS HB2 H -3.980 2.627 -32.692 1.00 . A A . 85 LYS HB2 1 1
7 11048 1 1 82 LYS HB3 H -2.928 1.386 -33.364 1.00 . A A . 85 LYS HB3 1 1
7 11049 1 1 82 LYS HD2 H -5.815 1.683 -34.366 1.00 . A A . 85 LYS HD2 1 1
7 11050 1 1 82 LYS HD3 H -4.739 0.372 -34.863 1.00 . A A . 85 LYS HD3 1 1
7 11051 1 1 82 LYS HE2 H -7.431 0.001 -33.500 1.00 . A A . 85 LYS HE2 1 1
7 11052 1 1 82 LYS HE3 H -7.129 -0.199 -35.225 1.00 . A A . 85 LYS HE3 1 1
7 11053 1 1 82 LYS HG2 H -4.526 -0.357 -32.507 1.00 . A A . 85 LYS HG2 1 1
7 11054 1 1 82 LYS HG3 H -5.603 0.945 -31.997 1.00 . A A . 85 LYS HG3 1 1
7 11055 1 1 82 LYS HZ1 H -7.150 -2.303 -34.036 1.00 . A A . 85 LYS HZ1 1 1
7 11056 1 1 82 LYS HZ2 H -5.852 -1.808 -33.075 1.00 . A A . 85 LYS HZ2 1 1
7 11057 1 1 82 LYS HZ3 H -5.645 -2.012 -34.743 1.00 . A A . 85 LYS HZ3 1 1
7 11058 1 1 82 LYS N N -1.754 2.408 -31.180 1.00 . A A . 85 LYS N 1 1
7 11059 1 1 82 LYS NZ N -6.307 -1.698 -34.005 1.00 . A A . 85 LYS NZ 1 1
7 11060 1 1 82 LYS O O -1.307 -0.319 -31.453 1.00 . A A . 85 LYS O 1 1
7 11061 1 1 83 GLU C C -3.078 -2.852 -31.617 1.00 . A A . 86 GLU C 1 1
7 11062 1 1 83 GLU CA C -3.032 -2.211 -30.213 1.00 . A A . 86 GLU CA 1 1
7 11063 1 1 83 GLU CB C -4.102 -2.826 -29.285 1.00 . A A . 86 GLU CB 1 1
7 11064 1 1 83 GLU CD C -5.149 -4.942 -28.288 1.00 . A A . 86 GLU CD 1 1
7 11065 1 1 83 GLU CG C -4.000 -4.359 -29.118 1.00 . A A . 86 GLU CG 1 1
7 11066 1 1 83 GLU H H -4.030 -0.373 -29.906 1.00 . A A . 86 GLU H 1 1
7 11067 1 1 83 GLU HA H -2.054 -2.367 -29.770 1.00 . A A . 86 GLU HA 1 1
7 11068 1 1 83 GLU HB2 H -4.003 -2.369 -28.307 1.00 . A A . 86 GLU HB2 1 1
7 11069 1 1 83 GLU HB3 H -5.088 -2.582 -29.675 1.00 . A A . 86 GLU HB3 1 1
7 11070 1 1 83 GLU HG2 H -4.011 -4.822 -30.100 1.00 . A A . 86 GLU HG2 1 1
7 11071 1 1 83 GLU HG3 H -3.057 -4.588 -28.633 1.00 . A A . 86 GLU HG3 1 1
7 11072 1 1 83 GLU N N -3.241 -0.768 -30.330 1.00 . A A . 86 GLU N 1 1
7 11073 1 1 83 GLU O O -4.152 -2.942 -32.241 1.00 . A A . 86 GLU O 1 1
7 11074 1 1 83 GLU OE1 O -6.305 -4.897 -28.755 1.00 . A A . 86 GLU OE1 1 1
7 11075 1 1 83 GLU OE2 O -4.914 -5.440 -27.171 1.00 . A A . 86 GLU OE2 1 1
7 11076 1 1 84 VAL C C -2.190 -5.344 -33.338 1.00 . A A . 87 VAL C 1 1
7 11077 1 1 84 VAL CA C -1.756 -3.864 -33.434 1.00 . A A . 87 VAL CA 1 1
7 11078 1 1 84 VAL CB C -0.287 -3.742 -34.008 1.00 . A A . 87 VAL CB 1 1
7 11079 1 1 84 VAL CG1 C 0.080 -2.261 -34.296 1.00 . A A . 87 VAL CG1 1 1
7 11080 1 1 84 VAL CG2 C 0.758 -4.406 -33.070 1.00 . A A . 87 VAL CG2 1 1
7 11081 1 1 84 VAL H H -1.084 -2.990 -31.634 1.00 . A A . 87 VAL H 1 1
7 11082 1 1 84 VAL HA H -2.426 -3.360 -34.131 1.00 . A A . 87 VAL HA 1 1
7 11083 1 1 84 VAL HB H -0.262 -4.270 -34.960 1.00 . A A . 87 VAL HB 1 1
7 11084 1 1 84 VAL HG11 H 1.085 -2.202 -34.696 1.00 . A A . 87 VAL HG11 1 1
7 11085 1 1 84 VAL HG12 H 0.029 -1.680 -33.381 1.00 . A A . 87 VAL HG12 1 1
7 11086 1 1 84 VAL HG13 H -0.613 -1.845 -35.015 1.00 . A A . 87 VAL HG13 1 1
7 11087 1 1 84 VAL HG21 H 1.746 -4.318 -33.504 1.00 . A A . 87 VAL HG21 1 1
7 11088 1 1 84 VAL HG22 H 0.523 -5.454 -32.943 1.00 . A A . 87 VAL HG22 1 1
7 11089 1 1 84 VAL HG23 H 0.747 -3.921 -32.101 1.00 . A A . 87 VAL HG23 1 1
7 11090 1 1 84 VAL N N -1.893 -3.199 -32.137 1.00 . A A . 87 VAL N 1 1
7 11091 1 1 84 VAL O O -1.972 -6.013 -32.321 1.00 . A A . 87 VAL O 1 1
7 11092 1 1 85 LEU C C -2.484 -7.925 -35.654 1.00 . A A . 88 LEU C 1 1
7 11093 1 1 85 LEU CA C -3.274 -7.230 -34.529 1.00 . A A . 88 LEU CA 1 1
7 11094 1 1 85 LEU CB C -4.843 -7.332 -34.724 1.00 . A A . 88 LEU CB 1 1
7 11095 1 1 85 LEU CD1 C -5.672 -4.892 -35.136 1.00 . A A . 88 LEU CD1 1 1
7 11096 1 1 85 LEU CD2 C -5.029 -6.344 -37.147 1.00 . A A . 88 LEU CD2 1 1
7 11097 1 1 85 LEU CG C -5.599 -6.334 -35.702 1.00 . A A . 88 LEU CG 1 1
7 11098 1 1 85 LEU H H -3.005 -5.222 -35.155 1.00 . A A . 88 LEU H 1 1
7 11099 1 1 85 LEU HA H -3.017 -7.746 -33.599 1.00 . A A . 88 LEU HA 1 1
7 11100 1 1 85 LEU HB2 H -5.067 -8.339 -35.058 1.00 . A A . 88 LEU HB2 1 1
7 11101 1 1 85 LEU HB3 H -5.295 -7.222 -33.741 1.00 . A A . 88 LEU HB3 1 1
7 11102 1 1 85 LEU HD11 H -4.674 -4.482 -35.027 1.00 . A A . 88 LEU HD11 1 1
7 11103 1 1 85 LEU HD12 H -6.158 -4.900 -34.169 1.00 . A A . 88 LEU HD12 1 1
7 11104 1 1 85 LEU HD13 H -6.243 -4.263 -35.809 1.00 . A A . 88 LEU HD13 1 1
7 11105 1 1 85 LEU HD21 H -5.072 -7.349 -37.552 1.00 . A A . 88 LEU HD21 1 1
7 11106 1 1 85 LEU HD22 H -4.001 -6.005 -37.146 1.00 . A A . 88 LEU HD22 1 1
7 11107 1 1 85 LEU HD23 H -5.619 -5.688 -37.777 1.00 . A A . 88 LEU HD23 1 1
7 11108 1 1 85 LEU HG H -6.629 -6.674 -35.775 1.00 . A A . 88 LEU HG 1 1
7 11109 1 1 85 LEU N N -2.836 -5.829 -34.405 1.00 . A A . 88 LEU N 1 1
7 11110 1 1 85 LEU O O -2.871 -9.004 -36.118 1.00 . A A . 88 LEU O 1 1
7 11111 1 1 86 ALA C C 0.204 -9.101 -36.800 1.00 . A A . 89 ALA C 1 1
7 11112 1 1 86 ALA CA C -0.475 -7.763 -37.142 1.00 . A A . 89 ALA CA 1 1
7 11113 1 1 86 ALA CB C 0.589 -6.689 -37.454 1.00 . A A . 89 ALA CB 1 1
7 11114 1 1 86 ALA H H -1.132 -6.441 -35.626 1.00 . A A . 89 ALA H 1 1
7 11115 1 1 86 ALA HA H -1.080 -7.897 -38.031 1.00 . A A . 89 ALA HA 1 1
7 11116 1 1 86 ALA HB1 H 1.224 -6.538 -36.588 1.00 . A A . 89 ALA HB1 1 1
7 11117 1 1 86 ALA HB2 H 0.101 -5.758 -37.697 1.00 . A A . 89 ALA HB2 1 1
7 11118 1 1 86 ALA HB3 H 1.194 -7.002 -38.300 1.00 . A A . 89 ALA HB3 1 1
7 11119 1 1 86 ALA N N -1.364 -7.283 -36.065 1.00 . A A . 89 ALA N 1 1
7 11120 1 1 86 ALA O O 0.203 -9.540 -35.642 1.00 . A A . 89 ALA O 1 1
7 11121 1 1 87 LYS C C 2.668 -10.875 -36.655 1.00 . A A . 90 LYS C 1 1
7 11122 1 1 87 LYS CA C 1.549 -10.984 -37.734 1.00 . A A . 90 LYS CA 1 1
7 11123 1 1 87 LYS CB C 2.178 -11.373 -39.118 1.00 . A A . 90 LYS CB 1 1
7 11124 1 1 87 LYS CD C 2.927 -9.025 -39.992 1.00 . A A . 90 LYS CD 1 1
7 11125 1 1 87 LYS CE C 4.094 -8.021 -40.024 1.00 . A A . 90 LYS CE 1 1
7 11126 1 1 87 LYS CG C 3.360 -10.470 -39.585 1.00 . A A . 90 LYS CG 1 1
7 11127 1 1 87 LYS H H 0.636 -9.357 -38.735 1.00 . A A . 90 LYS H 1 1
7 11128 1 1 87 LYS HA H 0.852 -11.761 -37.443 1.00 . A A . 90 LYS HA 1 1
7 11129 1 1 87 LYS HB2 H 2.540 -12.397 -39.046 1.00 . A A . 90 LYS HB2 1 1
7 11130 1 1 87 LYS HB3 H 1.404 -11.346 -39.878 1.00 . A A . 90 LYS HB3 1 1
7 11131 1 1 87 LYS HD2 H 2.476 -9.057 -40.979 1.00 . A A . 90 LYS HD2 1 1
7 11132 1 1 87 LYS HD3 H 2.188 -8.668 -39.283 1.00 . A A . 90 LYS HD3 1 1
7 11133 1 1 87 LYS HE2 H 3.730 -7.055 -40.344 1.00 . A A . 90 LYS HE2 1 1
7 11134 1 1 87 LYS HE3 H 4.508 -7.932 -39.028 1.00 . A A . 90 LYS HE3 1 1
7 11135 1 1 87 LYS HG2 H 4.069 -10.405 -38.770 1.00 . A A . 90 LYS HG2 1 1
7 11136 1 1 87 LYS HG3 H 3.847 -10.944 -40.432 1.00 . A A . 90 LYS HG3 1 1
7 11137 1 1 87 LYS HZ1 H 4.819 -8.472 -41.919 1.00 . A A . 90 LYS HZ1 1 1
7 11138 1 1 87 LYS HZ2 H 5.520 -9.379 -40.678 1.00 . A A . 90 LYS HZ2 1 1
7 11139 1 1 87 LYS HZ3 H 5.961 -7.765 -40.894 1.00 . A A . 90 LYS HZ3 1 1
7 11140 1 1 87 LYS N N 0.769 -9.735 -37.844 1.00 . A A . 90 LYS N 1 1
7 11141 1 1 87 LYS NZ N 5.170 -8.438 -40.944 1.00 . A A . 90 LYS NZ 1 1
7 11142 1 1 87 LYS O O 3.231 -9.792 -36.415 1.00 . A A . 90 LYS O 1 1
7 11143 1 1 88 VAL C C 5.079 -13.114 -35.331 1.00 . A A . 91 VAL C 1 1
7 11144 1 1 88 VAL CA C 3.992 -12.098 -34.942 1.00 . A A . 91 VAL CA 1 1
7 11145 1 1 88 VAL CB C 3.314 -12.493 -33.575 1.00 . A A . 91 VAL CB 1 1
7 11146 1 1 88 VAL CG1 C 2.377 -11.367 -33.062 1.00 . A A . 91 VAL CG1 1 1
7 11147 1 1 88 VAL CG2 C 2.558 -13.844 -33.691 1.00 . A A . 91 VAL CG2 1 1
7 11148 1 1 88 VAL H H 2.508 -12.821 -36.292 1.00 . A A . 91 VAL H 1 1
7 11149 1 1 88 VAL HA H 4.472 -11.132 -34.829 1.00 . A A . 91 VAL HA 1 1
7 11150 1 1 88 VAL HB H 4.106 -12.613 -32.840 1.00 . A A . 91 VAL HB 1 1
7 11151 1 1 88 VAL HG11 H 2.945 -10.452 -32.935 1.00 . A A . 91 VAL HG11 1 1
7 11152 1 1 88 VAL HG12 H 1.951 -11.649 -32.108 1.00 . A A . 91 VAL HG12 1 1
7 11153 1 1 88 VAL HG13 H 1.576 -11.194 -33.772 1.00 . A A . 91 VAL HG13 1 1
7 11154 1 1 88 VAL HG21 H 1.760 -13.763 -34.422 1.00 . A A . 91 VAL HG21 1 1
7 11155 1 1 88 VAL HG22 H 2.137 -14.108 -32.733 1.00 . A A . 91 VAL HG22 1 1
7 11156 1 1 88 VAL HG23 H 3.247 -14.621 -34.000 1.00 . A A . 91 VAL HG23 1 1
7 11157 1 1 88 VAL N N 2.975 -12.005 -36.019 1.00 . A A . 91 VAL N 1 1
7 11158 1 1 88 VAL O O 5.824 -13.631 -34.489 1.00 . A A . 91 VAL O 1 1
7 11159 1 1 89 ILE C C 7.292 -13.706 -37.847 1.00 . A A . 92 ILE C 1 1
7 11160 1 1 89 ILE CA C 6.038 -14.353 -37.246 1.00 . A A . 92 ILE CA 1 1
7 11161 1 1 89 ILE CB C 5.244 -15.192 -38.333 1.00 . A A . 92 ILE CB 1 1
7 11162 1 1 89 ILE CD1 C 4.035 -16.691 -36.550 1.00 . A A . 92 ILE CD1 1 1
7 11163 1 1 89 ILE CG1 C 3.897 -15.748 -37.744 1.00 . A A . 92 ILE CG1 1 1
7 11164 1 1 89 ILE CG2 C 6.114 -16.349 -38.913 1.00 . A A . 92 ILE CG2 1 1
7 11165 1 1 89 ILE H H 4.731 -12.693 -37.233 1.00 . A A . 92 ILE H 1 1
7 11166 1 1 89 ILE HA H 6.351 -15.042 -36.460 1.00 . A A . 92 ILE HA 1 1
7 11167 1 1 89 ILE HB H 5.006 -14.522 -39.158 1.00 . A A . 92 ILE HB 1 1
7 11168 1 1 89 ILE HD11 H 4.516 -16.174 -35.729 1.00 . A A . 92 ILE HD11 1 1
7 11169 1 1 89 ILE HD12 H 4.625 -17.549 -36.831 1.00 . A A . 92 ILE HD12 1 1
7 11170 1 1 89 ILE HD13 H 3.052 -17.019 -36.240 1.00 . A A . 92 ILE HD13 1 1
7 11171 1 1 89 ILE HG12 H 3.282 -14.916 -37.427 1.00 . A A . 92 ILE HG12 1 1
7 11172 1 1 89 ILE HG13 H 3.366 -16.285 -38.523 1.00 . A A . 92 ILE HG13 1 1
7 11173 1 1 89 ILE HG21 H 7.001 -15.942 -39.385 1.00 . A A . 92 ILE HG21 1 1
7 11174 1 1 89 ILE HG22 H 5.549 -16.904 -39.651 1.00 . A A . 92 ILE HG22 1 1
7 11175 1 1 89 ILE HG23 H 6.412 -17.022 -38.118 1.00 . A A . 92 ILE HG23 1 1
7 11176 1 1 89 ILE N N 5.200 -13.309 -36.644 1.00 . A A . 92 ILE N 1 1
7 11177 1 1 89 ILE O O 7.351 -13.386 -39.042 1.00 . A A . 92 ILE O 1 1
7 11178 1 1 90 ASP C C 10.647 -13.893 -36.701 1.00 . A A . 93 ASP C 1 1
7 11179 1 1 90 ASP CA C 9.602 -12.953 -37.329 1.00 . A A . 93 ASP CA 1 1
7 11180 1 1 90 ASP CB C 9.817 -11.485 -36.862 1.00 . A A . 93 ASP CB 1 1
7 11181 1 1 90 ASP CG C 11.213 -10.924 -37.218 1.00 . A A . 93 ASP CG 1 1
7 11182 1 1 90 ASP H H 8.036 -13.538 -36.015 1.00 . A A . 93 ASP H 1 1
7 11183 1 1 90 ASP HA H 9.701 -12.994 -38.418 1.00 . A A . 93 ASP HA 1 1
7 11184 1 1 90 ASP HB2 H 9.070 -10.853 -37.336 1.00 . A A . 93 ASP HB2 1 1
7 11185 1 1 90 ASP HB3 H 9.678 -11.435 -35.791 1.00 . A A . 93 ASP HB3 1 1
7 11186 1 1 90 ASP N N 8.249 -13.427 -36.964 1.00 . A A . 93 ASP N 1 1
7 11187 1 1 90 ASP O O 10.423 -14.442 -35.614 1.00 . A A . 93 ASP O 1 1
7 11188 1 1 90 ASP OD1 O 11.547 -10.851 -38.420 1.00 . A A . 93 ASP OD1 1 1
7 11189 1 1 90 ASP OD2 O 11.980 -10.551 -36.306 1.00 . A A . 93 ASP OD2 1 1
7 11190 1 1 91 LEU C C 14.239 -14.493 -37.333 1.00 . A A . 94 LEU C 1 1
7 11191 1 1 91 LEU CA C 12.833 -15.045 -37.010 1.00 . A A . 94 LEU CA 1 1
7 11192 1 1 91 LEU CB C 12.594 -16.425 -37.714 1.00 . A A . 94 LEU CB 1 1
7 11193 1 1 91 LEU CD1 C 12.776 -17.956 -39.776 1.00 . A A . 94 LEU CD1 1 1
7 11194 1 1 91 LEU CD2 C 11.834 -15.608 -40.065 1.00 . A A . 94 LEU CD2 1 1
7 11195 1 1 91 LEU CG C 12.828 -16.496 -39.271 1.00 . A A . 94 LEU CG 1 1
7 11196 1 1 91 LEU H H 11.925 -13.534 -38.205 1.00 . A A . 94 LEU H 1 1
7 11197 1 1 91 LEU HA H 12.783 -15.192 -35.935 1.00 . A A . 94 LEU HA 1 1
7 11198 1 1 91 LEU HB2 H 13.252 -17.154 -37.246 1.00 . A A . 94 LEU HB2 1 1
7 11199 1 1 91 LEU HB3 H 11.574 -16.730 -37.513 1.00 . A A . 94 LEU HB3 1 1
7 11200 1 1 91 LEU HD11 H 13.534 -18.541 -39.274 1.00 . A A . 94 LEU HD11 1 1
7 11201 1 1 91 LEU HD12 H 12.966 -17.980 -40.843 1.00 . A A . 94 LEU HD12 1 1
7 11202 1 1 91 LEU HD13 H 11.802 -18.382 -39.579 1.00 . A A . 94 LEU HD13 1 1
7 11203 1 1 91 LEU HD21 H 12.031 -15.699 -41.125 1.00 . A A . 94 LEU HD21 1 1
7 11204 1 1 91 LEU HD22 H 11.966 -14.574 -39.772 1.00 . A A . 94 LEU HD22 1 1
7 11205 1 1 91 LEU HD23 H 10.816 -15.911 -39.859 1.00 . A A . 94 LEU HD23 1 1
7 11206 1 1 91 LEU HG H 13.826 -16.131 -39.476 1.00 . A A . 94 LEU HG 1 1
7 11207 1 1 91 LEU N N 11.783 -14.075 -37.397 1.00 . A A . 94 LEU N 1 1
7 11208 1 1 91 LEU O O 15.228 -15.244 -37.334 1.00 . A A . 94 LEU O 1 1
7 11209 1 1 92 THR C C 16.476 -12.291 -36.645 1.00 . A A . 95 THR C 1 1
7 11210 1 1 92 THR CA C 15.596 -12.497 -37.905 1.00 . A A . 95 THR CA 1 1
7 11211 1 1 92 THR CB C 15.342 -11.136 -38.635 1.00 . A A . 95 THR CB 1 1
7 11212 1 1 92 THR CG2 C 14.613 -11.319 -39.974 1.00 . A A . 95 THR CG2 1 1
7 11213 1 1 92 THR H H 13.517 -12.616 -37.465 1.00 . A A . 95 THR H 1 1
7 11214 1 1 92 THR HA H 16.139 -13.148 -38.587 1.00 . A A . 95 THR HA 1 1
7 11215 1 1 92 THR HB H 16.305 -10.674 -38.835 1.00 . A A . 95 THR HB 1 1
7 11216 1 1 92 THR HG1 H 13.721 -10.616 -37.623 1.00 . A A . 95 THR HG1 1 1
7 11217 1 1 92 THR HG21 H 14.464 -10.353 -40.441 1.00 . A A . 95 THR HG21 1 1
7 11218 1 1 92 THR HG22 H 13.650 -11.783 -39.803 1.00 . A A . 95 THR HG22 1 1
7 11219 1 1 92 THR HG23 H 15.203 -11.941 -40.633 1.00 . A A . 95 THR HG23 1 1
7 11220 1 1 92 THR N N 14.325 -13.163 -37.558 1.00 . A A . 95 THR N 1 1
7 11221 1 1 92 THR O O 16.201 -12.859 -35.574 1.00 . A A . 95 THR O 1 1
7 11222 1 1 92 THR OG1 O 14.594 -10.250 -37.789 1.00 . A A . 95 THR OG1 1 1
7 11223 1 1 93 HIS C C 18.135 -10.323 -34.608 1.00 . A A . 96 HIS C 1 1
7 11224 1 1 93 HIS CA C 18.567 -11.309 -35.730 1.00 . A A . 96 HIS CA 1 1
7 11225 1 1 93 HIS CB C 19.914 -10.866 -36.395 1.00 . A A . 96 HIS CB 1 1
7 11226 1 1 93 HIS CD2 C 21.891 -12.523 -36.073 1.00 . A A . 96 HIS CD2 1 1
7 11227 1 1 93 HIS CE1 C 22.709 -11.695 -34.230 1.00 . A A . 96 HIS CE1 1 1
7 11228 1 1 93 HIS CG C 21.138 -11.448 -35.739 1.00 . A A . 96 HIS CG 1 1
7 11229 1 1 93 HIS H H 17.619 -10.945 -37.596 1.00 . A A . 96 HIS H 1 1
7 11230 1 1 93 HIS HA H 18.708 -12.286 -35.270 1.00 . A A . 96 HIS HA 1 1
7 11231 1 1 93 HIS HB2 H 19.928 -11.178 -37.437 1.00 . A A . 96 HIS HB2 1 1
7 11232 1 1 93 HIS HB3 H 20.005 -9.788 -36.362 1.00 . A A . 96 HIS HB3 1 1
7 11233 1 1 93 HIS HD1 H 21.346 -10.183 -34.070 1.00 . A A . 96 HIS HD1 1 1
7 11234 1 1 93 HIS HD2 H 21.759 -13.158 -36.935 1.00 . A A . 96 HIS HD2 1 1
7 11235 1 1 93 HIS HE1 H 23.324 -11.546 -33.355 1.00 . A A . 96 HIS HE1 1 1
7 11236 1 1 93 HIS HE2 H 23.627 -13.262 -35.166 1.00 . A A . 96 HIS HE2 1 1
7 11237 1 1 93 HIS N N 17.531 -11.464 -36.775 1.00 . A A . 96 HIS N 1 1
7 11238 1 1 93 HIS ND1 N 21.680 -10.955 -34.576 1.00 . A A . 96 HIS ND1 1 1
7 11239 1 1 93 HIS NE2 N 22.864 -12.650 -35.121 1.00 . A A . 96 HIS NE2 1 1
7 11240 1 1 93 HIS O O 18.959 -9.945 -33.764 1.00 . A A . 96 HIS O 1 1
7 11241 1 1 94 ASP C C 16.143 -9.824 -32.226 1.00 . A A . 97 ASP C 1 1
7 11242 1 1 94 ASP CA C 16.270 -9.051 -33.546 1.00 . A A . 97 ASP CA 1 1
7 11243 1 1 94 ASP CB C 14.889 -8.453 -33.959 1.00 . A A . 97 ASP CB 1 1
7 11244 1 1 94 ASP CG C 15.026 -7.231 -34.876 1.00 . A A . 97 ASP CG 1 1
7 11245 1 1 94 ASP H H 16.246 -10.218 -35.318 1.00 . A A . 97 ASP H 1 1
7 11246 1 1 94 ASP HA H 16.971 -8.232 -33.396 1.00 . A A . 97 ASP HA 1 1
7 11247 1 1 94 ASP HB2 H 14.309 -9.219 -34.467 1.00 . A A . 97 ASP HB2 1 1
7 11248 1 1 94 ASP HB3 H 14.345 -8.146 -33.069 1.00 . A A . 97 ASP HB3 1 1
7 11249 1 1 94 ASP N N 16.838 -9.916 -34.602 1.00 . A A . 97 ASP N 1 1
7 11250 1 1 94 ASP O O 15.480 -10.870 -32.169 1.00 . A A . 97 ASP O 1 1
7 11251 1 1 94 ASP OD1 O 15.562 -6.197 -34.409 1.00 . A A . 97 ASP OD1 1 1
7 11252 1 1 94 ASP OD2 O 14.625 -7.287 -36.055 1.00 . A A . 97 ASP OD2 1 1
7 11253 1 1 95 ASN C C 15.547 -9.371 -29.042 1.00 . A A . 98 ASN C 1 1
7 11254 1 1 95 ASN CA C 16.762 -9.883 -29.824 1.00 . A A . 98 ASN CA 1 1
7 11255 1 1 95 ASN CB C 18.081 -9.580 -29.056 1.00 . A A . 98 ASN CB 1 1
7 11256 1 1 95 ASN CG C 19.295 -10.330 -29.612 1.00 . A A . 98 ASN CG 1 1
7 11257 1 1 95 ASN H H 17.336 -8.491 -31.318 1.00 . A A . 98 ASN H 1 1
7 11258 1 1 95 ASN HA H 16.660 -10.964 -29.924 1.00 . A A . 98 ASN HA 1 1
7 11259 1 1 95 ASN HB2 H 18.291 -8.520 -29.114 1.00 . A A . 98 ASN HB2 1 1
7 11260 1 1 95 ASN HB3 H 17.952 -9.854 -28.013 1.00 . A A . 98 ASN HB3 1 1
7 11261 1 1 95 ASN HD21 H 19.997 -10.599 -27.782 1.00 . A A . 98 ASN HD21 1 1
7 11262 1 1 95 ASN HD22 H 20.949 -11.261 -29.061 1.00 . A A . 98 ASN HD22 1 1
7 11263 1 1 95 ASN N N 16.803 -9.302 -31.175 1.00 . A A . 98 ASN N 1 1
7 11264 1 1 95 ASN ND2 N 20.168 -10.774 -28.735 1.00 . A A . 98 ASN ND2 1 1
7 11265 1 1 95 ASN O O 14.907 -8.384 -29.427 1.00 . A A . 98 ASN O 1 1
7 11266 1 1 95 ASN OD1 O 19.426 -10.537 -30.817 1.00 . A A . 98 ASN OD1 1 1
7 11267 1 1 96 LYS C C 14.310 -10.535 -25.738 1.00 . A A . 99 LYS C 1 1
7 11268 1 1 96 LYS CA C 14.066 -9.858 -27.100 1.00 . A A . 99 LYS CA 1 1
7 11269 1 1 96 LYS CB C 12.837 -10.462 -27.832 1.00 . A A . 99 LYS CB 1 1
7 11270 1 1 96 LYS CD C 10.313 -10.813 -28.009 1.00 . A A . 99 LYS CD 1 1
7 11271 1 1 96 LYS CE C 8.929 -10.525 -27.406 1.00 . A A . 99 LYS CE 1 1
7 11272 1 1 96 LYS CG C 11.470 -10.265 -27.147 1.00 . A A . 99 LYS CG 1 1
7 11273 1 1 96 LYS H H 15.903 -10.742 -27.645 1.00 . A A . 99 LYS H 1 1
7 11274 1 1 96 LYS HA H 13.923 -8.792 -26.946 1.00 . A A . 99 LYS HA 1 1
7 11275 1 1 96 LYS HB2 H 12.782 -10.005 -28.815 1.00 . A A . 99 LYS HB2 1 1
7 11276 1 1 96 LYS HB3 H 13.003 -11.525 -27.964 1.00 . A A . 99 LYS HB3 1 1
7 11277 1 1 96 LYS HD2 H 10.365 -10.359 -28.994 1.00 . A A . 99 LYS HD2 1 1
7 11278 1 1 96 LYS HD3 H 10.436 -11.889 -28.114 1.00 . A A . 99 LYS HD3 1 1
7 11279 1 1 96 LYS HE2 H 8.168 -10.823 -28.118 1.00 . A A . 99 LYS HE2 1 1
7 11280 1 1 96 LYS HE3 H 8.811 -11.105 -26.500 1.00 . A A . 99 LYS HE3 1 1
7 11281 1 1 96 LYS HG2 H 11.472 -10.776 -26.190 1.00 . A A . 99 LYS HG2 1 1
7 11282 1 1 96 LYS HG3 H 11.311 -9.204 -26.984 1.00 . A A . 99 LYS HG3 1 1
7 11283 1 1 96 LYS HZ1 H 8.925 -8.497 -27.927 1.00 . A A . 99 LYS HZ1 1 1
7 11284 1 1 96 LYS HZ2 H 9.392 -8.797 -26.325 1.00 . A A . 99 LYS HZ2 1 1
7 11285 1 1 96 LYS HZ3 H 7.764 -8.912 -26.768 1.00 . A A . 99 LYS HZ3 1 1
7 11286 1 1 96 LYS N N 15.266 -10.060 -27.930 1.00 . A A . 99 LYS N 1 1
7 11287 1 1 96 LYS NZ N 8.739 -9.082 -27.084 1.00 . A A . 99 LYS NZ 1 1
7 11288 1 1 96 LYS O O 15.032 -11.533 -25.669 1.00 . A A . 99 LYS O 1 1
7 11289 1 1 97 ASP C C 12.848 -11.458 -22.832 1.00 . A A . 100 ASP C 1 1
7 11290 1 1 97 ASP CA C 13.965 -10.505 -23.286 1.00 . A A . 100 ASP CA 1 1
7 11291 1 1 97 ASP CB C 14.113 -9.332 -22.276 1.00 . A A . 100 ASP CB 1 1
7 11292 1 1 97 ASP CG C 12.799 -8.574 -22.016 1.00 . A A . 100 ASP CG 1 1
7 11293 1 1 97 ASP H H 13.111 -9.239 -24.787 1.00 . A A . 100 ASP H 1 1
7 11294 1 1 97 ASP HA H 14.892 -11.061 -23.300 1.00 . A A . 100 ASP HA 1 1
7 11295 1 1 97 ASP HB2 H 14.494 -9.716 -21.331 1.00 . A A . 100 ASP HB2 1 1
7 11296 1 1 97 ASP HB3 H 14.850 -8.627 -22.660 1.00 . A A . 100 ASP HB3 1 1
7 11297 1 1 97 ASP N N 13.723 -9.999 -24.661 1.00 . A A . 100 ASP N 1 1
7 11298 1 1 97 ASP O O 13.057 -12.247 -21.914 1.00 . A A . 100 ASP O 1 1
7 11299 1 1 97 ASP OD1 O 12.394 -7.762 -22.869 1.00 . A A . 100 ASP OD1 1 1
7 11300 1 1 97 ASP OD2 O 12.164 -8.788 -20.957 1.00 . A A . 100 ASP OD2 1 1
7 11301 1 1 98 ASP C C 10.638 -13.640 -23.226 1.00 . A A . 101 ASP C 1 1
7 11302 1 1 98 ASP CA C 10.457 -12.124 -23.071 1.00 . A A . 101 ASP CA 1 1
7 11303 1 1 98 ASP CB C 9.225 -11.649 -23.880 1.00 . A A . 101 ASP CB 1 1
7 11304 1 1 98 ASP CG C 8.927 -10.161 -23.667 1.00 . A A . 101 ASP CG 1 1
7 11305 1 1 98 ASP H H 11.597 -10.774 -24.258 1.00 . A A . 101 ASP H 1 1
7 11306 1 1 98 ASP HA H 10.282 -11.906 -22.024 1.00 . A A . 101 ASP HA 1 1
7 11307 1 1 98 ASP HB2 H 9.414 -11.816 -24.937 1.00 . A A . 101 ASP HB2 1 1
7 11308 1 1 98 ASP HB3 H 8.354 -12.227 -23.586 1.00 . A A . 101 ASP HB3 1 1
7 11309 1 1 98 ASP N N 11.666 -11.371 -23.482 1.00 . A A . 101 ASP N 1 1
7 11310 1 1 98 ASP O O 10.294 -14.409 -22.316 1.00 . A A . 101 ASP O 1 1
7 11311 1 1 98 ASP OD1 O 9.624 -9.316 -24.268 1.00 . A A . 101 ASP OD1 1 1
7 11312 1 1 98 ASP OD2 O 8.050 -9.825 -22.843 1.00 . A A . 101 ASP OD2 1 1
7 11313 1 1 99 LEU C C 12.529 -16.055 -23.782 1.00 . A A . 102 LEU C 1 1
7 11314 1 1 99 LEU CA C 11.408 -15.514 -24.682 1.00 . A A . 102 LEU CA 1 1
7 11315 1 1 99 LEU CB C 11.646 -15.828 -26.223 1.00 . A A . 102 LEU CB 1 1
7 11316 1 1 99 LEU CD1 C 13.385 -13.957 -26.690 1.00 . A A . 102 LEU CD1 1 1
7 11317 1 1 99 LEU CD2 C 14.178 -16.386 -26.655 1.00 . A A . 102 LEU CD2 1 1
7 11318 1 1 99 LEU CG C 12.996 -15.417 -26.956 1.00 . A A . 102 LEU CG 1 1
7 11319 1 1 99 LEU H H 11.384 -13.409 -25.085 1.00 . A A . 102 LEU H 1 1
7 11320 1 1 99 LEU HA H 10.492 -16.034 -24.385 1.00 . A A . 102 LEU HA 1 1
7 11321 1 1 99 LEU HB2 H 11.531 -16.899 -26.355 1.00 . A A . 102 LEU HB2 1 1
7 11322 1 1 99 LEU HB3 H 10.829 -15.360 -26.764 1.00 . A A . 102 LEU HB3 1 1
7 11323 1 1 99 LEU HD11 H 14.285 -13.704 -27.241 1.00 . A A . 102 LEU HD11 1 1
7 11324 1 1 99 LEU HD12 H 13.563 -13.815 -25.633 1.00 . A A . 102 LEU HD12 1 1
7 11325 1 1 99 LEU HD13 H 12.585 -13.302 -27.009 1.00 . A A . 102 LEU HD13 1 1
7 11326 1 1 99 LEU HD21 H 13.905 -17.395 -26.937 1.00 . A A . 102 LEU HD21 1 1
7 11327 1 1 99 LEU HD22 H 14.409 -16.360 -25.600 1.00 . A A . 102 LEU HD22 1 1
7 11328 1 1 99 LEU HD23 H 15.052 -16.087 -27.220 1.00 . A A . 102 LEU HD23 1 1
7 11329 1 1 99 LEU HG H 12.815 -15.483 -28.030 1.00 . A A . 102 LEU HG 1 1
7 11330 1 1 99 LEU N N 11.165 -14.071 -24.400 1.00 . A A . 102 LEU N 1 1
7 11331 1 1 99 LEU O O 12.493 -17.213 -23.379 1.00 . A A . 102 LEU O 1 1
7 11332 1 1 100 GLN C C 14.088 -15.790 -21.131 1.00 . A A . 103 GLN C 1 1
7 11333 1 1 100 GLN CA C 14.612 -15.528 -22.543 1.00 . A A . 103 GLN CA 1 1
7 11334 1 1 100 GLN CB C 15.674 -14.406 -22.514 1.00 . A A . 103 GLN CB 1 1
7 11335 1 1 100 GLN CD C 17.442 -13.055 -23.825 1.00 . A A . 103 GLN CD 1 1
7 11336 1 1 100 GLN CG C 16.388 -14.170 -23.861 1.00 . A A . 103 GLN CG 1 1
7 11337 1 1 100 GLN H H 13.460 -14.277 -23.811 1.00 . A A . 103 GLN H 1 1
7 11338 1 1 100 GLN HA H 15.070 -16.440 -22.914 1.00 . A A . 103 GLN HA 1 1
7 11339 1 1 100 GLN HB2 H 15.192 -13.479 -22.215 1.00 . A A . 103 GLN HB2 1 1
7 11340 1 1 100 GLN HB3 H 16.430 -14.652 -21.768 1.00 . A A . 103 GLN HB3 1 1
7 11341 1 1 100 GLN HE21 H 17.137 -12.652 -25.744 1.00 . A A . 103 GLN HE21 1 1
7 11342 1 1 100 GLN HE22 H 18.317 -11.669 -24.952 1.00 . A A . 103 GLN HE22 1 1
7 11343 1 1 100 GLN HG2 H 16.882 -15.083 -24.159 1.00 . A A . 103 GLN HG2 1 1
7 11344 1 1 100 GLN HG3 H 15.636 -13.919 -24.594 1.00 . A A . 103 GLN HG3 1 1
7 11345 1 1 100 GLN N N 13.501 -15.182 -23.447 1.00 . A A . 103 GLN N 1 1
7 11346 1 1 100 GLN NE2 N 17.660 -12.397 -24.955 1.00 . A A . 103 GLN NE2 1 1
7 11347 1 1 100 GLN O O 14.474 -16.763 -20.511 1.00 . A A . 103 GLN O 1 1
7 11348 1 1 100 GLN OE1 O 18.062 -12.795 -22.790 1.00 . A A . 103 GLN OE1 1 1
7 11349 1 1 101 ALA C C 11.742 -16.295 -19.203 1.00 . A A . 104 ALA C 1 1
7 11350 1 1 101 ALA CA C 12.569 -15.004 -19.325 1.00 . A A . 104 ALA CA 1 1
7 11351 1 1 101 ALA CB C 11.690 -13.770 -19.066 1.00 . A A . 104 ALA CB 1 1
7 11352 1 1 101 ALA H H 12.928 -14.156 -21.238 1.00 . A A . 104 ALA H 1 1
7 11353 1 1 101 ALA HA H 13.366 -15.016 -18.585 1.00 . A A . 104 ALA HA 1 1
7 11354 1 1 101 ALA HB1 H 12.291 -12.872 -19.144 1.00 . A A . 104 ALA HB1 1 1
7 11355 1 1 101 ALA HB2 H 11.263 -13.823 -18.073 1.00 . A A . 104 ALA HB2 1 1
7 11356 1 1 101 ALA HB3 H 10.890 -13.729 -19.797 1.00 . A A . 104 ALA HB3 1 1
7 11357 1 1 101 ALA N N 13.188 -14.906 -20.661 1.00 . A A . 104 ALA N 1 1
7 11358 1 1 101 ALA O O 11.857 -17.021 -18.215 1.00 . A A . 104 ALA O 1 1
7 11359 1 1 102 ALA C C 10.855 -19.059 -20.286 1.00 . A A . 105 ALA C 1 1
7 11360 1 1 102 ALA CA C 10.054 -17.740 -20.336 1.00 . A A . 105 ALA CA 1 1
7 11361 1 1 102 ALA CB C 9.199 -17.668 -21.615 1.00 . A A . 105 ALA CB 1 1
7 11362 1 1 102 ALA H H 10.927 -15.925 -20.995 1.00 . A A . 105 ALA H 1 1
7 11363 1 1 102 ALA HA H 9.379 -17.708 -19.483 1.00 . A A . 105 ALA HA 1 1
7 11364 1 1 102 ALA HB1 H 8.511 -18.503 -21.640 1.00 . A A . 105 ALA HB1 1 1
7 11365 1 1 102 ALA HB2 H 9.837 -17.704 -22.490 1.00 . A A . 105 ALA HB2 1 1
7 11366 1 1 102 ALA HB3 H 8.637 -16.743 -21.622 1.00 . A A . 105 ALA HB3 1 1
7 11367 1 1 102 ALA N N 10.933 -16.562 -20.249 1.00 . A A . 105 ALA N 1 1
7 11368 1 1 102 ALA O O 10.641 -19.877 -19.392 1.00 . A A . 105 ALA O 1 1
7 11369 1 1 103 ILE C C 13.521 -20.676 -20.167 1.00 . A A . 106 ILE C 1 1
7 11370 1 1 103 ILE CA C 12.614 -20.450 -21.393 1.00 . A A . 106 ILE CA 1 1
7 11371 1 1 103 ILE CB C 13.486 -20.405 -22.717 1.00 . A A . 106 ILE CB 1 1
7 11372 1 1 103 ILE CD1 C 11.624 -21.501 -24.196 1.00 . A A . 106 ILE CD1 1 1
7 11373 1 1 103 ILE CG1 C 12.563 -20.314 -23.985 1.00 . A A . 106 ILE CG1 1 1
7 11374 1 1 103 ILE CG2 C 14.465 -21.615 -22.824 1.00 . A A . 106 ILE CG2 1 1
7 11375 1 1 103 ILE H H 11.959 -18.478 -21.857 1.00 . A A . 106 ILE H 1 1
7 11376 1 1 103 ILE HA H 11.925 -21.288 -21.471 1.00 . A A . 106 ILE HA 1 1
7 11377 1 1 103 ILE HB H 14.093 -19.500 -22.670 1.00 . A A . 106 ILE HB 1 1
7 11378 1 1 103 ILE HD11 H 10.958 -21.593 -23.350 1.00 . A A . 106 ILE HD11 1 1
7 11379 1 1 103 ILE HD12 H 12.202 -22.410 -24.299 1.00 . A A . 106 ILE HD12 1 1
7 11380 1 1 103 ILE HD13 H 11.041 -21.348 -25.095 1.00 . A A . 106 ILE HD13 1 1
7 11381 1 1 103 ILE HG12 H 11.944 -19.429 -23.908 1.00 . A A . 106 ILE HG12 1 1
7 11382 1 1 103 ILE HG13 H 13.183 -20.219 -24.867 1.00 . A A . 106 ILE HG13 1 1
7 11383 1 1 103 ILE HG21 H 13.907 -22.542 -22.819 1.00 . A A . 106 ILE HG21 1 1
7 11384 1 1 103 ILE HG22 H 15.145 -21.608 -21.984 1.00 . A A . 106 ILE HG22 1 1
7 11385 1 1 103 ILE HG23 H 15.041 -21.546 -23.741 1.00 . A A . 106 ILE HG23 1 1
7 11386 1 1 103 ILE N N 11.798 -19.221 -21.237 1.00 . A A . 106 ILE N 1 1
7 11387 1 1 103 ILE O O 13.642 -21.802 -19.693 1.00 . A A . 106 ILE O 1 1
7 11388 1 1 104 ALA C C 14.300 -20.065 -17.207 1.00 . A A . 107 ALA C 1 1
7 11389 1 1 104 ALA CA C 15.050 -19.633 -18.481 1.00 . A A . 107 ALA CA 1 1
7 11390 1 1 104 ALA CB C 15.732 -18.267 -18.261 1.00 . A A . 107 ALA CB 1 1
7 11391 1 1 104 ALA H H 13.988 -18.723 -20.096 1.00 . A A . 107 ALA H 1 1
7 11392 1 1 104 ALA HA H 15.825 -20.363 -18.690 1.00 . A A . 107 ALA HA 1 1
7 11393 1 1 104 ALA HB1 H 16.254 -17.975 -19.167 1.00 . A A . 107 ALA HB1 1 1
7 11394 1 1 104 ALA HB2 H 16.446 -18.331 -17.449 1.00 . A A . 107 ALA HB2 1 1
7 11395 1 1 104 ALA HB3 H 14.990 -17.513 -18.025 1.00 . A A . 107 ALA HB3 1 1
7 11396 1 1 104 ALA N N 14.141 -19.585 -19.661 1.00 . A A . 107 ALA N 1 1
7 11397 1 1 104 ALA O O 14.846 -20.805 -16.380 1.00 . A A . 107 ALA O 1 1
7 11398 1 1 105 LEU C C 11.810 -21.469 -16.079 1.00 . A A . 108 LEU C 1 1
7 11399 1 1 105 LEU CA C 12.151 -19.971 -15.963 1.00 . A A . 108 LEU CA 1 1
7 11400 1 1 105 LEU CB C 10.872 -19.064 -15.978 1.00 . A A . 108 LEU CB 1 1
7 11401 1 1 105 LEU CD1 C 9.072 -17.772 -14.674 1.00 . A A . 108 LEU CD1 1 1
7 11402 1 1 105 LEU CD2 C 9.095 -20.305 -14.518 1.00 . A A . 108 LEU CD2 1 1
7 11403 1 1 105 LEU CG C 9.968 -19.030 -14.684 1.00 . A A . 108 LEU CG 1 1
7 11404 1 1 105 LEU H H 12.705 -18.964 -17.751 1.00 . A A . 108 LEU H 1 1
7 11405 1 1 105 LEU HA H 12.694 -19.800 -15.027 1.00 . A A . 108 LEU HA 1 1
7 11406 1 1 105 LEU HB2 H 11.210 -18.048 -16.166 1.00 . A A . 108 LEU HB2 1 1
7 11407 1 1 105 LEU HB3 H 10.250 -19.359 -16.823 1.00 . A A . 108 LEU HB3 1 1
7 11408 1 1 105 LEU HD11 H 8.405 -17.786 -15.527 1.00 . A A . 108 LEU HD11 1 1
7 11409 1 1 105 LEU HD12 H 9.691 -16.886 -14.720 1.00 . A A . 108 LEU HD12 1 1
7 11410 1 1 105 LEU HD13 H 8.487 -17.745 -13.762 1.00 . A A . 108 LEU HD13 1 1
7 11411 1 1 105 LEU HD21 H 8.508 -20.231 -13.613 1.00 . A A . 108 LEU HD21 1 1
7 11412 1 1 105 LEU HD22 H 9.736 -21.174 -14.450 1.00 . A A . 108 LEU HD22 1 1
7 11413 1 1 105 LEU HD23 H 8.436 -20.415 -15.369 1.00 . A A . 108 LEU HD23 1 1
7 11414 1 1 105 LEU HG H 10.617 -18.965 -13.816 1.00 . A A . 108 LEU HG 1 1
7 11415 1 1 105 LEU N N 13.042 -19.591 -17.074 1.00 . A A . 108 LEU N 1 1
7 11416 1 1 105 LEU O O 11.909 -22.205 -15.108 1.00 . A A . 108 LEU O 1 1
7 11417 1 1 106 SER C C 12.263 -24.273 -17.446 1.00 . A A . 109 SER C 1 1
7 11418 1 1 106 SER CA C 11.077 -23.297 -17.605 1.00 . A A . 109 SER CA 1 1
7 11419 1 1 106 SER CB C 10.515 -23.370 -19.042 1.00 . A A . 109 SER CB 1 1
7 11420 1 1 106 SER H H 11.475 -21.256 -18.043 1.00 . A A . 109 SER H 1 1
7 11421 1 1 106 SER HA H 10.297 -23.585 -16.913 1.00 . A A . 109 SER HA 1 1
7 11422 1 1 106 SER HB2 H 11.303 -23.163 -19.758 1.00 . A A . 109 SER HB2 1 1
7 11423 1 1 106 SER HB3 H 10.109 -24.355 -19.228 1.00 . A A . 109 SER HB3 1 1
7 11424 1 1 106 SER HG H 9.727 -21.592 -18.792 1.00 . A A . 109 SER HG 1 1
7 11425 1 1 106 SER N N 11.467 -21.901 -17.307 1.00 . A A . 109 SER N 1 1
7 11426 1 1 106 SER O O 12.069 -25.465 -17.169 1.00 . A A . 109 SER O 1 1
7 11427 1 1 106 SER OG O 9.484 -22.417 -19.229 1.00 . A A . 109 SER OG 1 1
7 11428 1 1 107 LEU C C 15.177 -24.717 -16.142 1.00 . A A . 110 LEU C 1 1
7 11429 1 1 107 LEU CA C 14.735 -24.531 -17.601 1.00 . A A . 110 LEU CA 1 1
7 11430 1 1 107 LEU CB C 15.827 -23.802 -18.463 1.00 . A A . 110 LEU CB 1 1
7 11431 1 1 107 LEU CD1 C 17.856 -23.954 -20.056 1.00 . A A . 110 LEU CD1 1 1
7 11432 1 1 107 LEU CD2 C 18.122 -24.759 -17.663 1.00 . A A . 110 LEU CD2 1 1
7 11433 1 1 107 LEU CG C 17.133 -24.606 -18.851 1.00 . A A . 110 LEU CG 1 1
7 11434 1 1 107 LEU H H 13.546 -22.791 -17.845 1.00 . A A . 110 LEU H 1 1
7 11435 1 1 107 LEU HA H 14.541 -25.510 -18.034 1.00 . A A . 110 LEU HA 1 1
7 11436 1 1 107 LEU HB2 H 15.342 -23.494 -19.386 1.00 . A A . 110 LEU HB2 1 1
7 11437 1 1 107 LEU HB3 H 16.130 -22.897 -17.939 1.00 . A A . 110 LEU HB3 1 1
7 11438 1 1 107 LEU HD11 H 18.730 -24.542 -20.321 1.00 . A A . 110 LEU HD11 1 1
7 11439 1 1 107 LEU HD12 H 18.168 -22.950 -19.803 1.00 . A A . 110 LEU HD12 1 1
7 11440 1 1 107 LEU HD13 H 17.188 -23.917 -20.905 1.00 . A A . 110 LEU HD13 1 1
7 11441 1 1 107 LEU HD21 H 18.994 -25.315 -17.982 1.00 . A A . 110 LEU HD21 1 1
7 11442 1 1 107 LEU HD22 H 17.640 -25.301 -16.860 1.00 . A A . 110 LEU HD22 1 1
7 11443 1 1 107 LEU HD23 H 18.424 -23.785 -17.304 1.00 . A A . 110 LEU HD23 1 1
7 11444 1 1 107 LEU HG H 16.840 -25.606 -19.160 1.00 . A A . 110 LEU HG 1 1
7 11445 1 1 107 LEU N N 13.484 -23.748 -17.651 1.00 . A A . 110 LEU N 1 1
7 11446 1 1 107 LEU O O 15.533 -25.827 -15.732 1.00 . A A . 110 LEU O 1 1
7 11447 1 1 108 LEU C C 14.562 -24.021 -12.998 1.00 . A A . 111 LEU C 1 1
7 11448 1 1 108 LEU CA C 15.672 -23.587 -13.990 1.00 . A A . 111 LEU CA 1 1
7 11449 1 1 108 LEU CB C 16.229 -22.155 -13.687 1.00 . A A . 111 LEU CB 1 1
7 11450 1 1 108 LEU CD1 C 17.903 -20.566 -12.566 1.00 . A A . 111 LEU CD1 1 1
7 11451 1 1 108 LEU CD2 C 17.180 -22.670 -11.321 1.00 . A A . 111 LEU CD2 1 1
7 11452 1 1 108 LEU CG C 17.455 -22.039 -12.709 1.00 . A A . 111 LEU CG 1 1
7 11453 1 1 108 LEU H H 14.732 -22.812 -15.724 1.00 . A A . 111 LEU H 1 1
7 11454 1 1 108 LEU HA H 16.490 -24.305 -13.926 1.00 . A A . 111 LEU HA 1 1
7 11455 1 1 108 LEU HB2 H 16.525 -21.710 -14.633 1.00 . A A . 111 LEU HB2 1 1
7 11456 1 1 108 LEU HB3 H 15.419 -21.551 -13.285 1.00 . A A . 111 LEU HB3 1 1
7 11457 1 1 108 LEU HD11 H 17.106 -19.977 -12.127 1.00 . A A . 111 LEU HD11 1 1
7 11458 1 1 108 LEU HD12 H 18.148 -20.163 -13.540 1.00 . A A . 111 LEU HD12 1 1
7 11459 1 1 108 LEU HD13 H 18.781 -20.509 -11.933 1.00 . A A . 111 LEU HD13 1 1
7 11460 1 1 108 LEU HD21 H 18.056 -22.565 -10.695 1.00 . A A . 111 LEU HD21 1 1
7 11461 1 1 108 LEU HD22 H 16.959 -23.722 -11.438 1.00 . A A . 111 LEU HD22 1 1
7 11462 1 1 108 LEU HD23 H 16.339 -22.177 -10.852 1.00 . A A . 111 LEU HD23 1 1
7 11463 1 1 108 LEU HG H 18.290 -22.580 -13.146 1.00 . A A . 111 LEU HG 1 1
7 11464 1 1 108 LEU N N 15.139 -23.623 -15.365 1.00 . A A . 111 LEU N 1 1
7 11465 1 1 108 LEU O O 14.734 -25.004 -12.262 1.00 . A A . 111 LEU O 1 1
7 11466 1 1 109 GLU C C 11.421 -24.735 -12.892 1.00 . A A . 112 GLU C 1 1
7 11467 1 1 109 GLU CA C 12.240 -23.640 -12.168 1.00 . A A . 112 GLU CA 1 1
7 11468 1 1 109 GLU CB C 11.319 -22.398 -11.902 1.00 . A A . 112 GLU CB 1 1
7 11469 1 1 109 GLU CD C 13.005 -20.432 -11.747 1.00 . A A . 112 GLU CD 1 1
7 11470 1 1 109 GLU CG C 11.919 -21.257 -11.038 1.00 . A A . 112 GLU CG 1 1
7 11471 1 1 109 GLU H H 13.385 -22.480 -13.542 1.00 . A A . 112 GLU H 1 1
7 11472 1 1 109 GLU HA H 12.585 -24.037 -11.215 1.00 . A A . 112 GLU HA 1 1
7 11473 1 1 109 GLU HB2 H 11.041 -21.966 -12.858 1.00 . A A . 112 GLU HB2 1 1
7 11474 1 1 109 GLU HB3 H 10.413 -22.741 -11.411 1.00 . A A . 112 GLU HB3 1 1
7 11475 1 1 109 GLU HG2 H 11.117 -20.583 -10.747 1.00 . A A . 112 GLU HG2 1 1
7 11476 1 1 109 GLU HG3 H 12.340 -21.689 -10.134 1.00 . A A . 112 GLU HG3 1 1
7 11477 1 1 109 GLU N N 13.430 -23.283 -12.982 1.00 . A A . 112 GLU N 1 1
7 11478 1 1 109 GLU O O 11.616 -24.983 -14.091 1.00 . A A . 112 GLU O 1 1
7 11479 1 1 109 GLU OE1 O 12.658 -19.553 -12.558 1.00 . A A . 112 GLU OE1 1 1
7 11480 1 1 109 GLU OE2 O 14.206 -20.656 -11.500 1.00 . A A . 112 GLU OE2 1 1
7 11481 1 1 110 SER C C 8.384 -25.630 -13.375 1.00 . A A . 113 SER C 1 1
7 11482 1 1 110 SER CA C 9.566 -26.368 -12.709 1.00 . A A . 113 SER CA 1 1
7 11483 1 1 110 SER CB C 9.047 -27.305 -11.592 1.00 . A A . 113 SER CB 1 1
7 11484 1 1 110 SER H H 10.459 -25.182 -11.198 1.00 . A A . 113 SER H 1 1
7 11485 1 1 110 SER HA H 10.094 -26.965 -13.445 1.00 . A A . 113 SER HA 1 1
7 11486 1 1 110 SER HB2 H 8.561 -26.726 -10.820 1.00 . A A . 113 SER HB2 1 1
7 11487 1 1 110 SER HB3 H 8.345 -28.016 -12.005 1.00 . A A . 113 SER HB3 1 1
7 11488 1 1 110 SER HG H 10.403 -28.704 -11.620 1.00 . A A . 113 SER HG 1 1
7 11489 1 1 110 SER N N 10.508 -25.384 -12.150 1.00 . A A . 113 SER N 1 1
7 11490 1 1 110 SER O O 7.683 -24.871 -12.689 1.00 . A A . 113 SER O 1 1
7 11491 1 1 110 SER OG O 10.106 -28.027 -11.003 1.00 . A A . 113 SER OG 1 1
7 11492 1 1 111 PRO C C 5.692 -25.986 -15.004 1.00 . A A . 114 PRO C 1 1
7 11493 1 1 111 PRO CA C 6.985 -25.255 -15.434 1.00 . A A . 114 PRO CA 1 1
7 11494 1 1 111 PRO CB C 7.326 -25.485 -16.935 1.00 . A A . 114 PRO CB 1 1
7 11495 1 1 111 PRO CD C 9.071 -26.531 -15.668 1.00 . A A . 114 PRO CD 1 1
7 11496 1 1 111 PRO CG C 8.253 -26.662 -16.935 1.00 . A A . 114 PRO CG 1 1
7 11497 1 1 111 PRO HA H 6.870 -24.194 -15.242 1.00 . A A . 114 PRO HA 1 1
7 11498 1 1 111 PRO HB2 H 6.425 -25.682 -17.510 1.00 . A A . 114 PRO HB2 1 1
7 11499 1 1 111 PRO HB3 H 7.814 -24.602 -17.334 1.00 . A A . 114 PRO HB3 1 1
7 11500 1 1 111 PRO HD2 H 9.332 -27.507 -15.278 1.00 . A A . 114 PRO HD2 1 1
7 11501 1 1 111 PRO HD3 H 9.972 -25.952 -15.852 1.00 . A A . 114 PRO HD3 1 1
7 11502 1 1 111 PRO HG2 H 7.684 -27.588 -16.928 1.00 . A A . 114 PRO HG2 1 1
7 11503 1 1 111 PRO HG3 H 8.897 -26.630 -17.809 1.00 . A A . 114 PRO HG3 1 1
7 11504 1 1 111 PRO N N 8.168 -25.806 -14.725 1.00 . A A . 114 PRO N 1 1
7 11505 1 1 111 PRO O O 5.748 -27.115 -14.505 1.00 . A A . 114 PRO O 1 1
7 11506 1 1 112 LYS C C 2.701 -26.829 -15.884 1.00 . A A . 115 LYS C 1 1
7 11507 1 1 112 LYS CA C 3.231 -25.909 -14.778 1.00 . A A . 115 LYS CA 1 1
7 11508 1 1 112 LYS CB C 2.226 -24.780 -14.415 1.00 . A A . 115 LYS CB 1 1
7 11509 1 1 112 LYS CD C 2.599 -24.539 -11.823 1.00 . A A . 115 LYS CD 1 1
7 11510 1 1 112 LYS CE C 3.852 -25.373 -11.480 1.00 . A A . 115 LYS CE 1 1
7 11511 1 1 112 LYS CG C 2.633 -23.855 -13.231 1.00 . A A . 115 LYS CG 1 1
7 11512 1 1 112 LYS H H 4.546 -24.445 -15.591 1.00 . A A . 115 LYS H 1 1
7 11513 1 1 112 LYS HA H 3.396 -26.516 -13.888 1.00 . A A . 115 LYS HA 1 1
7 11514 1 1 112 LYS HB2 H 2.088 -24.155 -15.291 1.00 . A A . 115 LYS HB2 1 1
7 11515 1 1 112 LYS HB3 H 1.270 -25.232 -14.173 1.00 . A A . 115 LYS HB3 1 1
7 11516 1 1 112 LYS HD2 H 2.493 -23.766 -11.070 1.00 . A A . 115 LYS HD2 1 1
7 11517 1 1 112 LYS HD3 H 1.728 -25.186 -11.771 1.00 . A A . 115 LYS HD3 1 1
7 11518 1 1 112 LYS HE2 H 3.956 -26.170 -12.198 1.00 . A A . 115 LYS HE2 1 1
7 11519 1 1 112 LYS HE3 H 4.725 -24.732 -11.529 1.00 . A A . 115 LYS HE3 1 1
7 11520 1 1 112 LYS HG2 H 3.633 -23.486 -13.411 1.00 . A A . 115 LYS HG2 1 1
7 11521 1 1 112 LYS HG3 H 1.952 -23.008 -13.219 1.00 . A A . 115 LYS HG3 1 1
7 11522 1 1 112 LYS HZ1 H 3.682 -25.230 -9.397 1.00 . A A . 115 LYS HZ1 1 1
7 11523 1 1 112 LYS HZ2 H 4.635 -26.524 -9.919 1.00 . A A . 115 LYS HZ2 1 1
7 11524 1 1 112 LYS HZ3 H 2.953 -26.603 -10.055 1.00 . A A . 115 LYS HZ3 1 1
7 11525 1 1 112 LYS N N 4.532 -25.335 -15.179 1.00 . A A . 115 LYS N 1 1
7 11526 1 1 112 LYS NZ N 3.776 -25.972 -10.120 1.00 . A A . 115 LYS NZ 1 1
7 11527 1 1 112 LYS O O 1.916 -26.417 -16.749 1.00 . A A . 115 LYS O 1 1
7 11528 1 1 113 ILE C C 2.685 -30.437 -16.038 1.00 . A A . 116 ILE C 1 1
7 11529 1 1 113 ILE CA C 2.888 -29.125 -16.844 1.00 . A A . 116 ILE CA 1 1
7 11530 1 1 113 ILE CB C 4.018 -29.310 -17.955 1.00 . A A . 116 ILE CB 1 1
7 11531 1 1 113 ILE CD1 C 5.690 -27.990 -19.453 1.00 . A A . 116 ILE CD1 1 1
7 11532 1 1 113 ILE CG1 C 4.475 -27.930 -18.546 1.00 . A A . 116 ILE CG1 1 1
7 11533 1 1 113 ILE CG2 C 3.542 -30.253 -19.093 1.00 . A A . 116 ILE CG2 1 1
7 11534 1 1 113 ILE H H 3.914 -28.275 -15.209 1.00 . A A . 116 ILE H 1 1
7 11535 1 1 113 ILE HA H 1.948 -28.865 -17.332 1.00 . A A . 116 ILE HA 1 1
7 11536 1 1 113 ILE HB H 4.876 -29.783 -17.473 1.00 . A A . 116 ILE HB 1 1
7 11537 1 1 113 ILE HD11 H 5.897 -27.005 -19.845 1.00 . A A . 116 ILE HD11 1 1
7 11538 1 1 113 ILE HD12 H 5.496 -28.668 -20.271 1.00 . A A . 116 ILE HD12 1 1
7 11539 1 1 113 ILE HD13 H 6.545 -28.338 -18.890 1.00 . A A . 116 ILE HD13 1 1
7 11540 1 1 113 ILE HG12 H 3.668 -27.498 -19.122 1.00 . A A . 116 ILE HG12 1 1
7 11541 1 1 113 ILE HG13 H 4.715 -27.259 -17.731 1.00 . A A . 116 ILE HG13 1 1
7 11542 1 1 113 ILE HG21 H 3.286 -31.222 -18.685 1.00 . A A . 116 ILE HG21 1 1
7 11543 1 1 113 ILE HG22 H 4.331 -30.381 -19.827 1.00 . A A . 116 ILE HG22 1 1
7 11544 1 1 113 ILE HG23 H 2.672 -29.830 -19.580 1.00 . A A . 116 ILE HG23 1 1
7 11545 1 1 113 ILE N N 3.237 -28.067 -15.887 1.00 . A A . 116 ILE N 1 1
7 11546 1 1 113 ILE O O 3.464 -31.386 -16.148 1.00 . A A . 116 ILE O 1 1
7 11547 1 1 114 GLN C C 0.341 -32.525 -15.123 1.00 . A A . 117 GLN C 1 1
7 11548 1 1 114 GLN CA C 1.319 -31.629 -14.341 1.00 . A A . 117 GLN CA 1 1
7 11549 1 1 114 GLN CB C 0.728 -31.198 -12.960 1.00 . A A . 117 GLN CB 1 1
7 11550 1 1 114 GLN CD C -1.084 -29.879 -11.653 1.00 . A A . 117 GLN CD 1 1
7 11551 1 1 114 GLN CG C -0.492 -30.243 -13.020 1.00 . A A . 117 GLN CG 1 1
7 11552 1 1 114 GLN H H 1.144 -29.621 -15.052 1.00 . A A . 117 GLN H 1 1
7 11553 1 1 114 GLN HA H 2.233 -32.198 -14.162 1.00 . A A . 117 GLN HA 1 1
7 11554 1 1 114 GLN HB2 H 0.433 -32.089 -12.417 1.00 . A A . 117 GLN HB2 1 1
7 11555 1 1 114 GLN HB3 H 1.512 -30.704 -12.398 1.00 . A A . 117 GLN HB3 1 1
7 11556 1 1 114 GLN HE21 H -2.873 -29.646 -12.459 1.00 . A A . 117 GLN HE21 1 1
7 11557 1 1 114 GLN HE22 H -2.771 -29.363 -10.758 1.00 . A A . 117 GLN HE22 1 1
7 11558 1 1 114 GLN HG2 H -0.191 -29.324 -13.512 1.00 . A A . 117 GLN HG2 1 1
7 11559 1 1 114 GLN HG3 H -1.264 -30.719 -13.616 1.00 . A A . 117 GLN HG3 1 1
7 11560 1 1 114 GLN N N 1.673 -30.440 -15.157 1.00 . A A . 117 GLN N 1 1
7 11561 1 1 114 GLN NE2 N -2.372 -29.601 -11.618 1.00 . A A . 117 GLN NE2 1 1
7 11562 1 1 114 GLN O O 0.502 -33.744 -15.187 1.00 . A A . 117 GLN O 1 1
7 11563 1 1 114 GLN OE1 O -0.385 -29.828 -10.643 1.00 . A A . 117 GLN OE1 1 1
7 11564 1 1 115 ALA C C -2.104 -31.497 -17.670 1.00 . A A . 118 ALA C 1 1
7 11565 1 1 115 ALA CA C -1.663 -32.512 -16.601 1.00 . A A . 118 ALA CA 1 1
7 11566 1 1 115 ALA CB C -2.860 -33.009 -15.762 1.00 . A A . 118 ALA CB 1 1
7 11567 1 1 115 ALA H H -0.735 -30.916 -15.571 1.00 . A A . 118 ALA H 1 1
7 11568 1 1 115 ALA HA H -1.206 -33.363 -17.103 1.00 . A A . 118 ALA HA 1 1
7 11569 1 1 115 ALA HB1 H -2.517 -33.739 -15.040 1.00 . A A . 118 ALA HB1 1 1
7 11570 1 1 115 ALA HB2 H -3.594 -33.468 -16.412 1.00 . A A . 118 ALA HB2 1 1
7 11571 1 1 115 ALA HB3 H -3.311 -32.176 -15.241 1.00 . A A . 118 ALA HB3 1 1
7 11572 1 1 115 ALA N N -0.660 -31.879 -15.725 1.00 . A A . 118 ALA N 1 1
7 11573 1 1 115 ALA O O -3.096 -31.702 -18.376 1.00 . A A . 118 ALA O 1 1
7 11574 1 1 116 ASP C C -1.179 -29.596 -20.106 1.00 . A A . 119 ASP C 1 1
7 11575 1 1 116 ASP CA C -1.588 -29.271 -18.670 1.00 . A A . 119 ASP CA 1 1
7 11576 1 1 116 ASP CB C -0.804 -28.032 -18.165 1.00 . A A . 119 ASP CB 1 1
7 11577 1 1 116 ASP CG C -1.092 -27.697 -16.691 1.00 . A A . 119 ASP CG 1 1
7 11578 1 1 116 ASP H H -0.497 -30.386 -17.252 1.00 . A A . 119 ASP H 1 1
7 11579 1 1 116 ASP HA H -2.653 -29.059 -18.636 1.00 . A A . 119 ASP HA 1 1
7 11580 1 1 116 ASP HB2 H 0.261 -28.213 -18.273 1.00 . A A . 119 ASP HB2 1 1
7 11581 1 1 116 ASP HB3 H -1.066 -27.172 -18.772 1.00 . A A . 119 ASP HB3 1 1
7 11582 1 1 116 ASP N N -1.313 -30.414 -17.789 1.00 . A A . 119 ASP N 1 1
7 11583 1 1 116 ASP O O -1.900 -29.269 -21.060 1.00 . A A . 119 ASP O 1 1
7 11584 1 1 116 ASP OD1 O -0.537 -28.381 -15.797 1.00 . A A . 119 ASP OD1 1 1
7 11585 1 1 116 ASP OD2 O -1.872 -26.753 -16.414 1.00 . A A . 119 ASP OD2 1 1
7 11586 1 1 117 GLY C C 1.067 -29.378 -22.294 1.00 . A A . 120 GLY C 1 1
7 11587 1 1 117 GLY CA C 0.574 -30.598 -21.523 1.00 . A A . 120 GLY CA 1 1
7 11588 1 1 117 GLY H H 0.469 -30.506 -19.419 1.00 . A A . 120 GLY H 1 1
7 11589 1 1 117 GLY HA2 H 1.417 -31.259 -21.352 1.00 . A A . 120 GLY HA2 1 1
7 11590 1 1 117 GLY HA3 H -0.163 -31.126 -22.116 1.00 . A A . 120 GLY HA3 1 1
7 11591 1 1 117 GLY N N -0.008 -30.251 -20.231 1.00 . A A . 120 GLY N 1 1
7 11592 1 1 117 GLY O O 0.942 -29.314 -23.519 1.00 . A A . 120 GLY O 1 1
7 11593 1 1 118 ARG C C 3.650 -27.346 -22.603 1.00 . A A . 121 ARG C 1 1
7 11594 1 1 118 ARG CA C 2.187 -27.159 -22.134 1.00 . A A . 121 ARG CA 1 1
7 11595 1 1 118 ARG CB C 2.094 -26.011 -21.092 1.00 . A A . 121 ARG CB 1 1
7 11596 1 1 118 ARG CD C 0.601 -24.515 -19.618 1.00 . A A . 121 ARG CD 1 1
7 11597 1 1 118 ARG CG C 0.654 -25.656 -20.654 1.00 . A A . 121 ARG CG 1 1
7 11598 1 1 118 ARG CZ C 1.280 -22.103 -19.470 1.00 . A A . 121 ARG CZ 1 1
7 11599 1 1 118 ARG H H 1.717 -28.541 -20.587 1.00 . A A . 121 ARG H 1 1
7 11600 1 1 118 ARG HA H 1.586 -26.892 -23.002 1.00 . A A . 121 ARG HA 1 1
7 11601 1 1 118 ARG HB2 H 2.657 -26.292 -20.203 1.00 . A A . 121 ARG HB2 1 1
7 11602 1 1 118 ARG HB3 H 2.543 -25.115 -21.509 1.00 . A A . 121 ARG HB3 1 1
7 11603 1 1 118 ARG HD2 H -0.435 -24.338 -19.344 1.00 . A A . 121 ARG HD2 1 1
7 11604 1 1 118 ARG HD3 H 1.155 -24.817 -18.737 1.00 . A A . 121 ARG HD3 1 1
7 11605 1 1 118 ARG HE H 1.528 -23.297 -21.064 1.00 . A A . 121 ARG HE 1 1
7 11606 1 1 118 ARG HG2 H 0.085 -25.358 -21.526 1.00 . A A . 121 ARG HG2 1 1
7 11607 1 1 118 ARG HG3 H 0.193 -26.539 -20.220 1.00 . A A . 121 ARG HG3 1 1
7 11608 1 1 118 ARG HH11 H 0.340 -22.751 -17.801 1.00 . A A . 121 ARG HH11 1 1
7 11609 1 1 118 ARG HH12 H 0.869 -21.102 -17.757 1.00 . A A . 121 ARG HH12 1 1
7 11610 1 1 118 ARG HH21 H 2.225 -21.150 -20.974 1.00 . A A . 121 ARG HH21 1 1
7 11611 1 1 118 ARG HH22 H 1.962 -20.199 -19.549 1.00 . A A . 121 ARG HH22 1 1
7 11612 1 1 118 ARG N N 1.646 -28.407 -21.557 1.00 . A A . 121 ARG N 1 1
7 11613 1 1 118 ARG NE N 1.175 -23.262 -20.145 1.00 . A A . 121 ARG NE 1 1
7 11614 1 1 118 ARG NH1 N 0.792 -21.976 -18.244 1.00 . A A . 121 ARG NH1 1 1
7 11615 1 1 118 ARG NH2 N 1.867 -21.068 -20.044 1.00 . A A . 121 ARG NH2 1 1
7 11616 1 1 118 ARG O O 4.296 -26.373 -22.996 1.00 . A A . 121 ARG O 1 1
7 11617 1 1 119 ASP C C 5.796 -28.699 -24.453 1.00 . A A . 122 ASP C 1 1
7 11618 1 1 119 ASP CA C 5.540 -28.950 -22.959 1.00 . A A . 122 ASP CA 1 1
7 11619 1 1 119 ASP CB C 5.836 -30.426 -22.586 1.00 . A A . 122 ASP CB 1 1
7 11620 1 1 119 ASP CG C 7.282 -30.863 -22.893 1.00 . A A . 122 ASP CG 1 1
7 11621 1 1 119 ASP H H 3.575 -29.324 -22.262 1.00 . A A . 122 ASP H 1 1
7 11622 1 1 119 ASP HA H 6.201 -28.314 -22.386 1.00 . A A . 122 ASP HA 1 1
7 11623 1 1 119 ASP HB2 H 5.667 -30.554 -21.521 1.00 . A A . 122 ASP HB2 1 1
7 11624 1 1 119 ASP HB3 H 5.146 -31.069 -23.122 1.00 . A A . 122 ASP HB3 1 1
7 11625 1 1 119 ASP N N 4.153 -28.603 -22.569 1.00 . A A . 122 ASP N 1 1
7 11626 1 1 119 ASP O O 6.896 -28.298 -24.859 1.00 . A A . 122 ASP O 1 1
7 11627 1 1 119 ASP OD1 O 8.215 -30.340 -22.243 1.00 . A A . 122 ASP OD1 1 1
7 11628 1 1 119 ASP OD2 O 7.497 -31.709 -23.791 1.00 . A A . 122 ASP OD2 1 1
7 11629 1 1 120 LEU C C 3.537 -27.827 -27.027 1.00 . A A . 123 LEU C 1 1
7 11630 1 1 120 LEU CA C 4.780 -28.679 -26.711 1.00 . A A . 123 LEU CA 1 1
7 11631 1 1 120 LEU CB C 4.803 -30.020 -27.524 1.00 . A A . 123 LEU CB 1 1
7 11632 1 1 120 LEU CD1 C 5.482 -31.389 -29.579 1.00 . A A . 123 LEU CD1 1 1
7 11633 1 1 120 LEU CD2 C 4.359 -29.149 -29.940 1.00 . A A . 123 LEU CD2 1 1
7 11634 1 1 120 LEU CG C 5.297 -29.965 -29.016 1.00 . A A . 123 LEU CG 1 1
7 11635 1 1 120 LEU H H 3.961 -29.352 -24.878 1.00 . A A . 123 LEU H 1 1
7 11636 1 1 120 LEU HA H 5.680 -28.102 -26.947 1.00 . A A . 123 LEU HA 1 1
7 11637 1 1 120 LEU HB2 H 5.451 -30.713 -26.989 1.00 . A A . 123 LEU HB2 1 1
7 11638 1 1 120 LEU HB3 H 3.804 -30.441 -27.514 1.00 . A A . 123 LEU HB3 1 1
7 11639 1 1 120 LEU HD11 H 5.843 -31.337 -30.601 1.00 . A A . 123 LEU HD11 1 1
7 11640 1 1 120 LEU HD12 H 4.536 -31.918 -29.565 1.00 . A A . 123 LEU HD12 1 1
7 11641 1 1 120 LEU HD13 H 6.202 -31.928 -28.981 1.00 . A A . 123 LEU HD13 1 1
7 11642 1 1 120 LEU HD21 H 4.303 -28.126 -29.587 1.00 . A A . 123 LEU HD21 1 1
7 11643 1 1 120 LEU HD22 H 3.370 -29.582 -29.939 1.00 . A A . 123 LEU HD22 1 1
7 11644 1 1 120 LEU HD23 H 4.749 -29.147 -30.953 1.00 . A A . 123 LEU HD23 1 1
7 11645 1 1 120 LEU HG H 6.271 -29.488 -29.037 1.00 . A A . 123 LEU HG 1 1
7 11646 1 1 120 LEU N N 4.768 -28.957 -25.267 1.00 . A A . 123 LEU N 1 1
7 11647 1 1 120 LEU O O 2.405 -28.332 -26.977 1.00 . A A . 123 LEU O 1 1
7 11648 1 1 121 ASN C C 3.157 -24.906 -29.016 1.00 . A A . 124 ASN C 1 1
7 11649 1 1 121 ASN CA C 2.712 -25.584 -27.711 1.00 . A A . 124 ASN CA 1 1
7 11650 1 1 121 ASN CB C 2.463 -24.543 -26.587 1.00 . A A . 124 ASN CB 1 1
7 11651 1 1 121 ASN CG C 1.382 -23.520 -26.950 1.00 . A A . 124 ASN CG 1 1
7 11652 1 1 121 ASN H H 4.680 -26.205 -27.240 1.00 . A A . 124 ASN H 1 1
7 11653 1 1 121 ASN HA H 1.788 -26.133 -27.893 1.00 . A A . 124 ASN HA 1 1
7 11654 1 1 121 ASN HB2 H 2.150 -25.066 -25.686 1.00 . A A . 124 ASN HB2 1 1
7 11655 1 1 121 ASN HB3 H 3.390 -24.020 -26.374 1.00 . A A . 124 ASN HB3 1 1
7 11656 1 1 121 ASN HD21 H 2.745 -22.263 -27.677 1.00 . A A . 124 ASN HD21 1 1
7 11657 1 1 121 ASN HD22 H 1.103 -21.725 -27.748 1.00 . A A . 124 ASN HD22 1 1
7 11658 1 1 121 ASN N N 3.761 -26.536 -27.307 1.00 . A A . 124 ASN N 1 1
7 11659 1 1 121 ASN ND2 N 1.782 -22.389 -27.518 1.00 . A A . 124 ASN ND2 1 1
7 11660 1 1 121 ASN O O 4.038 -24.032 -29.003 1.00 . A A . 124 ASN O 1 1
7 11661 1 1 121 ASN OD1 O 0.195 -23.749 -26.721 1.00 . A A . 124 ASN OD1 1 1
7 11662 1 1 122 ARG C C 2.403 -23.393 -31.622 1.00 . A A . 125 ARG C 1 1
7 11663 1 1 122 ARG CA C 2.902 -24.844 -31.480 1.00 . A A . 125 ARG CA 1 1
7 11664 1 1 122 ARG CB C 2.270 -25.741 -32.586 1.00 . A A . 125 ARG CB 1 1
7 11665 1 1 122 ARG CD C 2.049 -28.068 -33.648 1.00 . A A . 125 ARG CD 1 1
7 11666 1 1 122 ARG CG C 2.773 -27.204 -32.603 1.00 . A A . 125 ARG CG 1 1
7 11667 1 1 122 ARG CZ C -0.342 -28.325 -34.362 1.00 . A A . 125 ARG CZ 1 1
7 11668 1 1 122 ARG H H 1.909 -26.080 -30.061 1.00 . A A . 125 ARG H 1 1
7 11669 1 1 122 ARG HA H 3.984 -24.863 -31.592 1.00 . A A . 125 ARG HA 1 1
7 11670 1 1 122 ARG HB2 H 1.192 -25.756 -32.450 1.00 . A A . 125 ARG HB2 1 1
7 11671 1 1 122 ARG HB3 H 2.486 -25.301 -33.555 1.00 . A A . 125 ARG HB3 1 1
7 11672 1 1 122 ARG HD2 H 2.261 -27.677 -34.637 1.00 . A A . 125 ARG HD2 1 1
7 11673 1 1 122 ARG HD3 H 2.417 -29.086 -33.583 1.00 . A A . 125 ARG HD3 1 1
7 11674 1 1 122 ARG HE H 0.281 -27.878 -32.513 1.00 . A A . 125 ARG HE 1 1
7 11675 1 1 122 ARG HG2 H 3.835 -27.213 -32.814 1.00 . A A . 125 ARG HG2 1 1
7 11676 1 1 122 ARG HG3 H 2.606 -27.637 -31.622 1.00 . A A . 125 ARG HG3 1 1
7 11677 1 1 122 ARG HH11 H 0.972 -28.726 -35.854 1.00 . A A . 125 ARG HH11 1 1
7 11678 1 1 122 ARG HH12 H -0.701 -28.838 -36.293 1.00 . A A . 125 ARG HH12 1 1
7 11679 1 1 122 ARG HH21 H -1.900 -28.026 -33.112 1.00 . A A . 125 ARG HH21 1 1
7 11680 1 1 122 ARG HH22 H -2.326 -28.444 -34.741 1.00 . A A . 125 ARG HH22 1 1
7 11681 1 1 122 ARG N N 2.583 -25.367 -30.140 1.00 . A A . 125 ARG N 1 1
7 11682 1 1 122 ARG NE N 0.588 -28.080 -33.425 1.00 . A A . 125 ARG NE 1 1
7 11683 1 1 122 ARG NH1 N 0.006 -28.656 -35.600 1.00 . A A . 125 ARG NH1 1 1
7 11684 1 1 122 ARG NH2 N -1.621 -28.259 -34.045 1.00 . A A . 125 ARG NH2 1 1
7 11685 1 1 122 ARG O O 1.205 -23.125 -31.454 1.00 . A A . 125 ARG O 1 1
7 11686 1 1 123 MET C C 2.326 -21.061 -33.587 1.00 . A A . 126 MET C 1 1
7 11687 1 1 123 MET CA C 3.014 -21.068 -32.214 1.00 . A A . 126 MET CA 1 1
7 11688 1 1 123 MET CB C 4.290 -20.171 -32.241 1.00 . A A . 126 MET CB 1 1
7 11689 1 1 123 MET CE C 6.724 -21.240 -28.978 1.00 . A A . 126 MET CE 1 1
7 11690 1 1 123 MET CG C 5.071 -20.102 -30.916 1.00 . A A . 126 MET CG 1 1
7 11691 1 1 123 MET H H 4.282 -22.727 -31.846 1.00 . A A . 126 MET H 1 1
7 11692 1 1 123 MET HA H 2.327 -20.687 -31.461 1.00 . A A . 126 MET HA 1 1
7 11693 1 1 123 MET HB2 H 4.964 -20.547 -33.003 1.00 . A A . 126 MET HB2 1 1
7 11694 1 1 123 MET HB3 H 3.998 -19.161 -32.512 1.00 . A A . 126 MET HB3 1 1
7 11695 1 1 123 MET HE1 H 6.022 -20.898 -28.231 1.00 . A A . 126 MET HE1 1 1
7 11696 1 1 123 MET HE2 H 7.434 -20.453 -29.190 1.00 . A A . 126 MET HE2 1 1
7 11697 1 1 123 MET HE3 H 7.250 -22.106 -28.604 1.00 . A A . 126 MET HE3 1 1
7 11698 1 1 123 MET HG2 H 5.847 -19.353 -31.001 1.00 . A A . 126 MET HG2 1 1
7 11699 1 1 123 MET HG3 H 4.386 -19.819 -30.125 1.00 . A A . 126 MET HG3 1 1
7 11700 1 1 123 MET N N 3.341 -22.462 -31.878 1.00 . A A . 126 MET N 1 1
7 11701 1 1 123 MET O O 2.981 -21.358 -34.598 1.00 . A A . 126 MET O 1 1
7 11702 1 1 123 MET SD S 5.840 -21.677 -30.472 1.00 . A A . 126 MET SD 1 1
7 11703 1 1 124 HIS C C 0.726 -19.799 -35.878 1.00 . A A . 127 HIS C 1 1
7 11704 1 1 124 HIS CA C 0.201 -20.825 -34.849 1.00 . A A . 127 HIS CA 1 1
7 11705 1 1 124 HIS CB C -1.306 -20.601 -34.542 1.00 . A A . 127 HIS CB 1 1
7 11706 1 1 124 HIS CD2 C -1.963 -18.077 -34.624 1.00 . A A . 127 HIS CD2 1 1
7 11707 1 1 124 HIS CE1 C -2.103 -17.716 -32.477 1.00 . A A . 127 HIS CE1 1 1
7 11708 1 1 124 HIS CG C -1.661 -19.241 -33.994 1.00 . A A . 127 HIS CG 1 1
7 11709 1 1 124 HIS H H 0.559 -20.552 -32.773 1.00 . A A . 127 HIS H 1 1
7 11710 1 1 124 HIS HA H 0.313 -21.825 -35.268 1.00 . A A . 127 HIS HA 1 1
7 11711 1 1 124 HIS HB2 H -1.881 -20.744 -35.447 1.00 . A A . 127 HIS HB2 1 1
7 11712 1 1 124 HIS HB3 H -1.623 -21.342 -33.814 1.00 . A A . 127 HIS HB3 1 1
7 11713 1 1 124 HIS HD1 H -1.606 -19.613 -31.924 1.00 . A A . 127 HIS HD1 1 1
7 11714 1 1 124 HIS HD2 H -1.972 -17.910 -35.691 1.00 . A A . 127 HIS HD2 1 1
7 11715 1 1 124 HIS HE1 H -2.238 -17.222 -31.524 1.00 . A A . 127 HIS HE1 1 1
7 11716 1 1 124 HIS HE2 H -2.685 -16.295 -33.817 1.00 . A A . 127 HIS HE2 1 1
7 11717 1 1 124 HIS N N 1.004 -20.787 -33.613 1.00 . A A . 127 HIS N 1 1
7 11718 1 1 124 HIS ND1 N -1.757 -18.973 -32.648 1.00 . A A . 127 HIS ND1 1 1
7 11719 1 1 124 HIS NE2 N -2.233 -17.150 -33.658 1.00 . A A . 127 HIS NE2 1 1
7 11720 1 1 124 HIS O O 1.109 -18.674 -35.516 1.00 . A A . 127 HIS O 1 1
7 11721 1 1 125 GLU C C 0.337 -18.227 -38.584 1.00 . A A . 128 GLU C 1 1
7 11722 1 1 125 GLU CA C 1.287 -19.388 -38.241 1.00 . A A . 128 GLU CA 1 1
7 11723 1 1 125 GLU CB C 1.581 -20.242 -39.518 1.00 . A A . 128 GLU CB 1 1
7 11724 1 1 125 GLU CD C -0.302 -22.026 -39.499 1.00 . A A . 128 GLU CD 1 1
7 11725 1 1 125 GLU CG C 0.355 -20.851 -40.250 1.00 . A A . 128 GLU CG 1 1
7 11726 1 1 125 GLU H H 0.387 -21.089 -37.362 1.00 . A A . 128 GLU H 1 1
7 11727 1 1 125 GLU HA H 2.233 -18.970 -37.891 1.00 . A A . 128 GLU HA 1 1
7 11728 1 1 125 GLU HB2 H 2.113 -19.620 -40.226 1.00 . A A . 128 GLU HB2 1 1
7 11729 1 1 125 GLU HB3 H 2.241 -21.057 -39.236 1.00 . A A . 128 GLU HB3 1 1
7 11730 1 1 125 GLU HG2 H -0.384 -20.071 -40.396 1.00 . A A . 128 GLU HG2 1 1
7 11731 1 1 125 GLU HG3 H 0.677 -21.198 -41.228 1.00 . A A . 128 GLU HG3 1 1
7 11732 1 1 125 GLU N N 0.751 -20.209 -37.150 1.00 . A A . 128 GLU N 1 1
7 11733 1 1 125 GLU O O -0.885 -18.334 -38.457 1.00 . A A . 128 GLU O 1 1
7 11734 1 1 125 GLU OE1 O 0.110 -23.187 -39.706 1.00 . A A . 128 GLU OE1 1 1
7 11735 1 1 125 GLU OE2 O -1.237 -21.799 -38.697 1.00 . A A . 128 GLU OE2 1 1
7 11736 1 1 126 ALA C C 0.982 -15.665 -40.922 1.00 . A A . 129 ALA C 1 1
7 11737 1 1 126 ALA CA C 0.271 -15.956 -39.593 1.00 . A A . 129 ALA CA 1 1
7 11738 1 1 126 ALA CB C 0.295 -14.746 -38.626 1.00 . A A . 129 ALA CB 1 1
7 11739 1 1 126 ALA H H 1.917 -17.057 -38.870 1.00 . A A . 129 ALA H 1 1
7 11740 1 1 126 ALA HA H -0.762 -16.211 -39.808 1.00 . A A . 129 ALA HA 1 1
7 11741 1 1 126 ALA HB1 H -0.195 -13.892 -39.087 1.00 . A A . 129 ALA HB1 1 1
7 11742 1 1 126 ALA HB2 H 1.317 -14.482 -38.395 1.00 . A A . 129 ALA HB2 1 1
7 11743 1 1 126 ALA HB3 H -0.223 -14.998 -37.708 1.00 . A A . 129 ALA HB3 1 1
7 11744 1 1 126 ALA N N 0.948 -17.109 -38.986 1.00 . A A . 129 ALA N 1 1
7 11745 1 1 126 ALA O O 1.312 -14.511 -41.234 1.00 . A A . 129 ALA O 1 1
7 11746 1 1 127 THR C C 1.442 -15.750 -43.951 1.00 . A A . 130 THR C 1 1
7 11747 1 1 127 THR CA C 1.973 -16.789 -42.942 1.00 . A A . 130 THR CA 1 1
7 11748 1 1 127 THR CB C 1.945 -18.220 -43.581 1.00 . A A . 130 THR CB 1 1
7 11749 1 1 127 THR CG2 C 2.782 -18.325 -44.877 1.00 . A A . 130 THR CG2 1 1
7 11750 1 1 127 THR H H 0.858 -17.631 -41.363 1.00 . A A . 130 THR H 1 1
7 11751 1 1 127 THR HA H 3.005 -16.557 -42.696 1.00 . A A . 130 THR HA 1 1
7 11752 1 1 127 THR HB H 0.915 -18.471 -43.815 1.00 . A A . 130 THR HB 1 1
7 11753 1 1 127 THR HG1 H 2.329 -20.061 -43.001 1.00 . A A . 130 THR HG1 1 1
7 11754 1 1 127 THR HG21 H 2.396 -17.640 -45.622 1.00 . A A . 130 THR HG21 1 1
7 11755 1 1 127 THR HG22 H 2.722 -19.335 -45.265 1.00 . A A . 130 THR HG22 1 1
7 11756 1 1 127 THR HG23 H 3.818 -18.090 -44.668 1.00 . A A . 130 THR HG23 1 1
7 11757 1 1 127 THR N N 1.214 -16.775 -41.682 1.00 . A A . 130 THR N 1 1
7 11758 1 1 127 THR O O 0.437 -15.983 -44.634 1.00 . A A . 130 THR O 1 1
7 11759 1 1 127 THR OG1 O 2.432 -19.178 -42.635 1.00 . A A . 130 THR OG1 1 1
7 11760 1 1 128 SER C C 2.332 -13.810 -46.302 1.00 . A A . 131 SER C 1 1
7 11761 1 1 128 SER CA C 1.783 -13.492 -44.895 1.00 . A A . 131 SER CA 1 1
7 11762 1 1 128 SER CB C 2.348 -12.162 -44.331 1.00 . A A . 131 SER CB 1 1
7 11763 1 1 128 SER H H 2.839 -14.452 -43.351 1.00 . A A . 131 SER H 1 1
7 11764 1 1 128 SER HA H 0.701 -13.411 -44.950 1.00 . A A . 131 SER HA 1 1
7 11765 1 1 128 SER HB2 H 3.429 -12.208 -44.296 1.00 . A A . 131 SER HB2 1 1
7 11766 1 1 128 SER HB3 H 2.045 -11.343 -44.968 1.00 . A A . 131 SER HB3 1 1
7 11767 1 1 128 SER HG H 1.589 -12.738 -42.603 1.00 . A A . 131 SER HG 1 1
7 11768 1 1 128 SER N N 2.106 -14.583 -43.983 1.00 . A A . 131 SER N 1 1
7 11769 1 1 128 SER O O 3.414 -13.353 -46.685 1.00 . A A . 131 SER O 1 1
7 11770 1 1 128 SER OG O 1.864 -11.908 -43.012 1.00 . A A . 131 SER OG 1 1
7 11771 1 1 129 ALA C C 1.267 -14.111 -49.390 1.00 . A A . 132 ALA C 1 1
7 11772 1 1 129 ALA CA C 1.945 -15.077 -48.394 1.00 . A A . 132 ALA CA 1 1
7 11773 1 1 129 ALA CB C 1.526 -16.546 -48.613 1.00 . A A . 132 ALA CB 1 1
7 11774 1 1 129 ALA H H 0.795 -15.049 -46.622 1.00 . A A . 132 ALA H 1 1
7 11775 1 1 129 ALA HA H 3.034 -15.022 -48.517 1.00 . A A . 132 ALA HA 1 1
7 11776 1 1 129 ALA HB1 H 1.782 -16.857 -49.619 1.00 . A A . 132 ALA HB1 1 1
7 11777 1 1 129 ALA HB2 H 0.459 -16.647 -48.470 1.00 . A A . 132 ALA HB2 1 1
7 11778 1 1 129 ALA HB3 H 2.042 -17.179 -47.901 1.00 . A A . 132 ALA HB3 1 1
7 11779 1 1 129 ALA N N 1.603 -14.670 -47.026 1.00 . A A . 132 ALA N 1 1
7 11780 1 1 129 ALA O O 0.047 -14.247 -49.644 1.00 . A A . 132 ALA O 1 1
7 11781 1 1 129 ALA OXT O 1.941 -13.181 -49.879 1.00 . A A . 132 ALA OXT 1 1
8 11782 1 1 19 GLN C C 1.405 -1.393 -1.979 1.00 . A A . 22 GLN C 1 1
8 11783 1 1 19 GLN CA C 2.117 -0.506 -0.942 1.00 . A A . 22 GLN CA 1 1
8 11784 1 1 19 GLN CB C 3.568 -1.014 -0.679 1.00 . A A . 22 GLN CB 1 1
8 11785 1 1 19 GLN CD C 4.717 0.430 -2.486 1.00 . A A . 22 GLN CD 1 1
8 11786 1 1 19 GLN CG C 4.517 -0.974 -1.895 1.00 . A A . 22 GLN CG 1 1
8 11787 1 1 19 GLN H H 1.859 0.161 1.012 1.00 . A A . 22 GLN H 1 1
8 11788 1 1 19 GLN HA H 2.168 0.507 -1.326 1.00 . A A . 22 GLN HA 1 1
8 11789 1 1 19 GLN HB2 H 4.004 -0.416 0.112 1.00 . A A . 22 GLN HB2 1 1
8 11790 1 1 19 GLN HB3 H 3.508 -2.041 -0.329 1.00 . A A . 22 GLN HB3 1 1
8 11791 1 1 19 GLN HE21 H 4.972 -0.325 -4.309 1.00 . A A . 22 GLN HE21 1 1
8 11792 1 1 19 GLN HE22 H 5.072 1.398 -4.187 1.00 . A A . 22 GLN HE22 1 1
8 11793 1 1 19 GLN HG2 H 5.490 -1.348 -1.591 1.00 . A A . 22 GLN HG2 1 1
8 11794 1 1 19 GLN HG3 H 4.118 -1.627 -2.664 1.00 . A A . 22 GLN HG3 1 1
8 11795 1 1 19 GLN N N 1.373 -0.462 0.340 1.00 . A A . 22 GLN N 1 1
8 11796 1 1 19 GLN NE2 N 4.941 0.510 -3.792 1.00 . A A . 22 GLN NE2 1 1
8 11797 1 1 19 GLN O O 1.626 -1.213 -3.186 1.00 . A A . 22 GLN O 1 1
8 11798 1 1 19 GLN OE1 O 4.656 1.435 -1.777 1.00 . A A . 22 GLN OE1 1 1
8 11799 1 1 20 MET C C -0.872 -2.657 -3.541 1.00 . A A . 23 MET C 1 1
8 11800 1 1 20 MET CA C -0.145 -3.324 -2.357 1.00 . A A . 23 MET CA 1 1
8 11801 1 1 20 MET CB C -1.150 -4.169 -1.519 1.00 . A A . 23 MET CB 1 1
8 11802 1 1 20 MET CE C -4.171 -6.835 -2.675 1.00 . A A . 23 MET CE 1 1
8 11803 1 1 20 MET CG C -2.004 -5.150 -2.349 1.00 . A A . 23 MET CG 1 1
8 11804 1 1 20 MET H H 0.382 -2.360 -0.536 1.00 . A A . 23 MET H 1 1
8 11805 1 1 20 MET HA H 0.617 -3.992 -2.752 1.00 . A A . 23 MET HA 1 1
8 11806 1 1 20 MET HB2 H -0.595 -4.740 -0.785 1.00 . A A . 23 MET HB2 1 1
8 11807 1 1 20 MET HB3 H -1.820 -3.494 -0.999 1.00 . A A . 23 MET HB3 1 1
8 11808 1 1 20 MET HE1 H -3.510 -7.487 -3.229 1.00 . A A . 23 MET HE1 1 1
8 11809 1 1 20 MET HE2 H -4.595 -6.098 -3.346 1.00 . A A . 23 MET HE2 1 1
8 11810 1 1 20 MET HE3 H -4.965 -7.418 -2.237 1.00 . A A . 23 MET HE3 1 1
8 11811 1 1 20 MET HG2 H -2.508 -4.599 -3.133 1.00 . A A . 23 MET HG2 1 1
8 11812 1 1 20 MET HG3 H -1.353 -5.892 -2.804 1.00 . A A . 23 MET HG3 1 1
8 11813 1 1 20 MET N N 0.549 -2.331 -1.503 1.00 . A A . 23 MET N 1 1
8 11814 1 1 20 MET O O -0.656 -3.045 -4.678 1.00 . A A . 23 MET O 1 1
8 11815 1 1 20 MET SD S -3.256 -6.004 -1.376 1.00 . A A . 23 MET SD 1 1
8 11816 1 1 21 LEU C C -1.548 -0.326 -5.401 1.00 . A A . 24 LEU C 1 1
8 11817 1 1 21 LEU CA C -2.462 -0.874 -4.274 1.00 . A A . 24 LEU CA 1 1
8 11818 1 1 21 LEU CB C -3.285 0.282 -3.628 1.00 . A A . 24 LEU CB 1 1
8 11819 1 1 21 LEU CD1 C -3.367 2.689 -2.728 1.00 . A A . 24 LEU CD1 1 1
8 11820 1 1 21 LEU CD2 C -1.902 0.987 -1.563 1.00 . A A . 24 LEU CD2 1 1
8 11821 1 1 21 LEU CG C -2.492 1.435 -2.920 1.00 . A A . 24 LEU CG 1 1
8 11822 1 1 21 LEU H H -1.845 -1.418 -2.306 1.00 . A A . 24 LEU H 1 1
8 11823 1 1 21 LEU HA H -3.157 -1.572 -4.726 1.00 . A A . 24 LEU HA 1 1
8 11824 1 1 21 LEU HB2 H -3.898 0.722 -4.406 1.00 . A A . 24 LEU HB2 1 1
8 11825 1 1 21 LEU HB3 H -3.955 -0.161 -2.896 1.00 . A A . 24 LEU HB3 1 1
8 11826 1 1 21 LEU HD11 H -4.221 2.451 -2.104 1.00 . A A . 24 LEU HD11 1 1
8 11827 1 1 21 LEU HD12 H -3.715 3.041 -3.691 1.00 . A A . 24 LEU HD12 1 1
8 11828 1 1 21 LEU HD13 H -2.785 3.469 -2.256 1.00 . A A . 24 LEU HD13 1 1
8 11829 1 1 21 LEU HD21 H -2.700 0.660 -0.907 1.00 . A A . 24 LEU HD21 1 1
8 11830 1 1 21 LEU HD22 H -1.372 1.810 -1.104 1.00 . A A . 24 LEU HD22 1 1
8 11831 1 1 21 LEU HD23 H -1.214 0.170 -1.721 1.00 . A A . 24 LEU HD23 1 1
8 11832 1 1 21 LEU HG H -1.663 1.719 -3.559 1.00 . A A . 24 LEU HG 1 1
8 11833 1 1 21 LEU N N -1.706 -1.640 -3.246 1.00 . A A . 24 LEU N 1 1
8 11834 1 1 21 LEU O O -1.921 -0.385 -6.589 1.00 . A A . 24 LEU O 1 1
8 11835 1 1 22 LEU C C 1.093 -0.510 -6.888 1.00 . A A . 25 LEU C 1 1
8 11836 1 1 22 LEU CA C 0.668 0.644 -5.985 1.00 . A A . 25 LEU CA 1 1
8 11837 1 1 22 LEU CB C 1.936 1.245 -5.287 1.00 . A A . 25 LEU CB 1 1
8 11838 1 1 22 LEU CD1 C 1.436 3.712 -5.783 1.00 . A A . 25 LEU CD1 1 1
8 11839 1 1 22 LEU CD2 C 0.882 2.764 -3.493 1.00 . A A . 25 LEU CD2 1 1
8 11840 1 1 22 LEU CG C 1.830 2.691 -4.702 1.00 . A A . 25 LEU CG 1 1
8 11841 1 1 22 LEU H H -0.106 0.163 -4.058 1.00 . A A . 25 LEU H 1 1
8 11842 1 1 22 LEU HA H 0.201 1.414 -6.590 1.00 . A A . 25 LEU HA 1 1
8 11843 1 1 22 LEU HB2 H 2.223 0.578 -4.482 1.00 . A A . 25 LEU HB2 1 1
8 11844 1 1 22 LEU HB3 H 2.748 1.249 -6.011 1.00 . A A . 25 LEU HB3 1 1
8 11845 1 1 22 LEU HD11 H 1.413 4.706 -5.353 1.00 . A A . 25 LEU HD11 1 1
8 11846 1 1 22 LEU HD12 H 0.456 3.476 -6.181 1.00 . A A . 25 LEU HD12 1 1
8 11847 1 1 22 LEU HD13 H 2.161 3.692 -6.584 1.00 . A A . 25 LEU HD13 1 1
8 11848 1 1 22 LEU HD21 H 1.213 2.075 -2.726 1.00 . A A . 25 LEU HD21 1 1
8 11849 1 1 22 LEU HD22 H -0.123 2.502 -3.799 1.00 . A A . 25 LEU HD22 1 1
8 11850 1 1 22 LEU HD23 H 0.885 3.768 -3.094 1.00 . A A . 25 LEU HD23 1 1
8 11851 1 1 22 LEU HG H 2.814 2.983 -4.348 1.00 . A A . 25 LEU HG 1 1
8 11852 1 1 22 LEU N N -0.334 0.162 -5.016 1.00 . A A . 25 LEU N 1 1
8 11853 1 1 22 LEU O O 1.028 -0.399 -8.104 1.00 . A A . 25 LEU O 1 1
8 11854 1 1 23 ASN C C 1.060 -3.416 -7.929 1.00 . A A . 26 ASN C 1 1
8 11855 1 1 23 ASN CA C 2.050 -2.811 -6.922 1.00 . A A . 26 ASN CA 1 1
8 11856 1 1 23 ASN CB C 2.450 -3.885 -5.878 1.00 . A A . 26 ASN CB 1 1
8 11857 1 1 23 ASN CG C 3.408 -3.374 -4.796 1.00 . A A . 26 ASN CG 1 1
8 11858 1 1 23 ASN H H 1.388 -1.646 -5.259 1.00 . A A . 26 ASN H 1 1
8 11859 1 1 23 ASN HA H 2.943 -2.497 -7.457 1.00 . A A . 26 ASN HA 1 1
8 11860 1 1 23 ASN HB2 H 1.552 -4.251 -5.388 1.00 . A A . 26 ASN HB2 1 1
8 11861 1 1 23 ASN HB3 H 2.929 -4.708 -6.388 1.00 . A A . 26 ASN HB3 1 1
8 11862 1 1 23 ASN HD21 H 2.669 -4.667 -3.481 1.00 . A A . 26 ASN HD21 1 1
8 11863 1 1 23 ASN HD22 H 3.946 -3.656 -2.905 1.00 . A A . 26 ASN HD22 1 1
8 11864 1 1 23 ASN N N 1.487 -1.622 -6.244 1.00 . A A . 26 ASN N 1 1
8 11865 1 1 23 ASN ND2 N 3.332 -3.954 -3.608 1.00 . A A . 26 ASN ND2 1 1
8 11866 1 1 23 ASN O O 1.433 -3.710 -9.071 1.00 . A A . 26 ASN O 1 1
8 11867 1 1 23 ASN OD1 O 4.216 -2.472 -5.020 1.00 . A A . 26 ASN OD1 1 1
8 11868 1 1 24 GLN C C -1.563 -3.326 -9.528 1.00 . A A . 27 GLN C 1 1
8 11869 1 1 24 GLN CA C -1.293 -4.161 -8.279 1.00 . A A . 27 GLN CA 1 1
8 11870 1 1 24 GLN CB C -2.596 -4.291 -7.435 1.00 . A A . 27 GLN CB 1 1
8 11871 1 1 24 GLN CD C -2.181 -6.689 -6.536 1.00 . A A . 27 GLN CD 1 1
8 11872 1 1 24 GLN CG C -2.493 -5.222 -6.208 1.00 . A A . 27 GLN CG 1 1
8 11873 1 1 24 GLN H H -0.414 -3.263 -6.581 1.00 . A A . 27 GLN H 1 1
8 11874 1 1 24 GLN HA H -0.974 -5.153 -8.580 1.00 . A A . 27 GLN HA 1 1
8 11875 1 1 24 GLN HB2 H -2.879 -3.306 -7.081 1.00 . A A . 27 GLN HB2 1 1
8 11876 1 1 24 GLN HB3 H -3.393 -4.666 -8.072 1.00 . A A . 27 GLN HB3 1 1
8 11877 1 1 24 GLN HE21 H -3.303 -6.645 -8.180 1.00 . A A . 27 GLN HE21 1 1
8 11878 1 1 24 GLN HE22 H -2.527 -8.148 -7.835 1.00 . A A . 27 GLN HE22 1 1
8 11879 1 1 24 GLN HG2 H -1.710 -4.847 -5.563 1.00 . A A . 27 GLN HG2 1 1
8 11880 1 1 24 GLN HG3 H -3.432 -5.192 -5.672 1.00 . A A . 27 GLN HG3 1 1
8 11881 1 1 24 GLN N N -0.206 -3.566 -7.483 1.00 . A A . 27 GLN N 1 1
8 11882 1 1 24 GLN NE2 N -2.725 -7.213 -7.627 1.00 . A A . 27 GLN NE2 1 1
8 11883 1 1 24 GLN O O -1.481 -3.848 -10.642 1.00 . A A . 27 GLN O 1 1
8 11884 1 1 24 GLN OE1 O -1.495 -7.365 -5.774 1.00 . A A . 27 GLN OE1 1 1
8 11885 1 1 25 LEU C C -1.051 -0.969 -11.433 1.00 . A A . 28 LEU C 1 1
8 11886 1 1 25 LEU CA C -2.208 -1.103 -10.431 1.00 . A A . 28 LEU CA 1 1
8 11887 1 1 25 LEU CB C -2.589 0.293 -9.881 1.00 . A A . 28 LEU CB 1 1
8 11888 1 1 25 LEU CD1 C -4.753 0.598 -11.178 1.00 . A A . 28 LEU CD1 1 1
8 11889 1 1 25 LEU CD2 C -3.502 2.620 -10.372 1.00 . A A . 28 LEU CD2 1 1
8 11890 1 1 25 LEU CG C -3.373 1.190 -10.882 1.00 . A A . 28 LEU CG 1 1
8 11891 1 1 25 LEU H H -1.823 -1.655 -8.403 1.00 . A A . 28 LEU H 1 1
8 11892 1 1 25 LEU HA H -3.087 -1.526 -10.952 1.00 . A A . 28 LEU HA 1 1
8 11893 1 1 25 LEU HB2 H -3.196 0.158 -8.989 1.00 . A A . 28 LEU HB2 1 1
8 11894 1 1 25 LEU HB3 H -1.677 0.814 -9.590 1.00 . A A . 28 LEU HB3 1 1
8 11895 1 1 25 LEU HD11 H -4.644 -0.397 -11.591 1.00 . A A . 28 LEU HD11 1 1
8 11896 1 1 25 LEU HD12 H -5.277 1.219 -11.897 1.00 . A A . 28 LEU HD12 1 1
8 11897 1 1 25 LEU HD13 H -5.333 0.542 -10.262 1.00 . A A . 28 LEU HD13 1 1
8 11898 1 1 25 LEU HD21 H -2.518 3.027 -10.204 1.00 . A A . 28 LEU HD21 1 1
8 11899 1 1 25 LEU HD22 H -4.055 2.638 -9.448 1.00 . A A . 28 LEU HD22 1 1
8 11900 1 1 25 LEU HD23 H -4.014 3.228 -11.104 1.00 . A A . 28 LEU HD23 1 1
8 11901 1 1 25 LEU HG H -2.828 1.224 -11.819 1.00 . A A . 28 LEU HG 1 1
8 11902 1 1 25 LEU N N -1.850 -2.016 -9.328 1.00 . A A . 28 LEU N 1 1
8 11903 1 1 25 LEU O O -1.255 -1.127 -12.626 1.00 . A A . 28 LEU O 1 1
8 11904 1 1 26 ARG C C 1.702 -1.751 -12.567 1.00 . A A . 29 ARG C 1 1
8 11905 1 1 26 ARG CA C 1.403 -0.521 -11.697 1.00 . A A . 29 ARG CA 1 1
8 11906 1 1 26 ARG CB C 2.575 -0.259 -10.716 1.00 . A A . 29 ARG CB 1 1
8 11907 1 1 26 ARG CD C 5.006 0.335 -10.246 1.00 . A A . 29 ARG CD 1 1
8 11908 1 1 26 ARG CG C 3.940 0.107 -11.333 1.00 . A A . 29 ARG CG 1 1
8 11909 1 1 26 ARG CZ C 7.396 -0.044 -10.871 1.00 . A A . 29 ARG CZ 1 1
8 11910 1 1 26 ARG H H 0.218 -0.619 -9.933 1.00 . A A . 29 ARG H 1 1
8 11911 1 1 26 ARG HA H 1.270 0.348 -12.339 1.00 . A A . 29 ARG HA 1 1
8 11912 1 1 26 ARG HB2 H 2.284 0.557 -10.067 1.00 . A A . 29 ARG HB2 1 1
8 11913 1 1 26 ARG HB3 H 2.709 -1.144 -10.095 1.00 . A A . 29 ARG HB3 1 1
8 11914 1 1 26 ARG HD2 H 4.659 1.118 -9.583 1.00 . A A . 29 ARG HD2 1 1
8 11915 1 1 26 ARG HD3 H 5.126 -0.582 -9.673 1.00 . A A . 29 ARG HD3 1 1
8 11916 1 1 26 ARG HE H 6.401 1.686 -11.052 1.00 . A A . 29 ARG HE 1 1
8 11917 1 1 26 ARG HG2 H 4.265 -0.696 -11.982 1.00 . A A . 29 ARG HG2 1 1
8 11918 1 1 26 ARG HG3 H 3.834 1.015 -11.917 1.00 . A A . 29 ARG HG3 1 1
8 11919 1 1 26 ARG HH11 H 6.426 -1.762 -10.443 1.00 . A A . 29 ARG HH11 1 1
8 11920 1 1 26 ARG HH12 H 8.128 -1.919 -10.722 1.00 . A A . 29 ARG HH12 1 1
8 11921 1 1 26 ARG HH21 H 8.635 1.462 -11.401 1.00 . A A . 29 ARG HH21 1 1
8 11922 1 1 26 ARG HH22 H 9.381 -0.094 -11.267 1.00 . A A . 29 ARG HH22 1 1
8 11923 1 1 26 ARG N N 0.157 -0.703 -10.906 1.00 . A A . 29 ARG N 1 1
8 11924 1 1 26 ARG NE N 6.311 0.742 -10.787 1.00 . A A . 29 ARG NE 1 1
8 11925 1 1 26 ARG NH1 N 7.310 -1.344 -10.658 1.00 . A A . 29 ARG NH1 1 1
8 11926 1 1 26 ARG NH2 N 8.563 0.482 -11.205 1.00 . A A . 29 ARG NH2 1 1
8 11927 1 1 26 ARG O O 2.243 -1.631 -13.672 1.00 . A A . 29 ARG O 1 1
8 11928 1 1 27 GLU C C 0.511 -4.254 -13.952 1.00 . A A . 30 GLU C 1 1
8 11929 1 1 27 GLU CA C 1.485 -4.207 -12.758 1.00 . A A . 30 GLU CA 1 1
8 11930 1 1 27 GLU CB C 1.195 -5.380 -11.783 1.00 . A A . 30 GLU CB 1 1
8 11931 1 1 27 GLU CD C 2.914 -7.079 -12.661 1.00 . A A . 30 GLU CD 1 1
8 11932 1 1 27 GLU CG C 1.436 -6.793 -12.350 1.00 . A A . 30 GLU CG 1 1
8 11933 1 1 27 GLU H H 1.006 -2.958 -11.116 1.00 . A A . 30 GLU H 1 1
8 11934 1 1 27 GLU HA H 2.506 -4.290 -13.123 1.00 . A A . 30 GLU HA 1 1
8 11935 1 1 27 GLU HB2 H 1.816 -5.261 -10.899 1.00 . A A . 30 GLU HB2 1 1
8 11936 1 1 27 GLU HB3 H 0.155 -5.314 -11.470 1.00 . A A . 30 GLU HB3 1 1
8 11937 1 1 27 GLU HG2 H 1.086 -7.524 -11.623 1.00 . A A . 30 GLU HG2 1 1
8 11938 1 1 27 GLU HG3 H 0.850 -6.909 -13.257 1.00 . A A . 30 GLU HG3 1 1
8 11939 1 1 27 GLU N N 1.357 -2.936 -12.039 1.00 . A A . 30 GLU N 1 1
8 11940 1 1 27 GLU O O 0.917 -4.465 -15.096 1.00 . A A . 30 GLU O 1 1
8 11941 1 1 27 GLU OE1 O 3.688 -7.308 -11.710 1.00 . A A . 30 GLU OE1 1 1
8 11942 1 1 27 GLU OE2 O 3.313 -7.084 -13.848 1.00 . A A . 30 GLU OE2 1 1
8 11943 1 1 28 ILE C C -2.181 -3.077 -15.559 1.00 . A A . 31 ILE C 1 1
8 11944 1 1 28 ILE CA C -1.875 -4.277 -14.629 1.00 . A A . 31 ILE CA 1 1
8 11945 1 1 28 ILE CB C -3.159 -4.741 -13.854 1.00 . A A . 31 ILE CB 1 1
8 11946 1 1 28 ILE CD1 C -4.730 -4.059 -11.897 1.00 . A A . 31 ILE CD1 1 1
8 11947 1 1 28 ILE CG1 C -3.674 -3.620 -12.898 1.00 . A A . 31 ILE CG1 1 1
8 11948 1 1 28 ILE CG2 C -2.869 -6.059 -13.083 1.00 . A A . 31 ILE CG2 1 1
8 11949 1 1 28 ILE H H -1.000 -3.669 -12.775 1.00 . A A . 31 ILE H 1 1
8 11950 1 1 28 ILE HA H -1.568 -5.106 -15.266 1.00 . A A . 31 ILE HA 1 1
8 11951 1 1 28 ILE HB H -3.929 -4.958 -14.588 1.00 . A A . 31 ILE HB 1 1
8 11952 1 1 28 ILE HD11 H -5.561 -4.512 -12.418 1.00 . A A . 31 ILE HD11 1 1
8 11953 1 1 28 ILE HD12 H -5.083 -3.194 -11.353 1.00 . A A . 31 ILE HD12 1 1
8 11954 1 1 28 ILE HD13 H -4.304 -4.767 -11.201 1.00 . A A . 31 ILE HD13 1 1
8 11955 1 1 28 ILE HG12 H -2.843 -3.223 -12.329 1.00 . A A . 31 ILE HG12 1 1
8 11956 1 1 28 ILE HG13 H -4.098 -2.817 -13.488 1.00 . A A . 31 ILE HG13 1 1
8 11957 1 1 28 ILE HG21 H -2.108 -5.883 -12.328 1.00 . A A . 31 ILE HG21 1 1
8 11958 1 1 28 ILE HG22 H -2.514 -6.818 -13.771 1.00 . A A . 31 ILE HG22 1 1
8 11959 1 1 28 ILE HG23 H -3.771 -6.414 -12.604 1.00 . A A . 31 ILE HG23 1 1
8 11960 1 1 28 ILE N N -0.774 -4.019 -13.667 1.00 . A A . 31 ILE N 1 1
8 11961 1 1 28 ILE O O -2.992 -3.207 -16.483 1.00 . A A . 31 ILE O 1 1
8 11962 1 1 29 THR C C -0.245 -0.637 -16.982 1.00 . A A . 32 THR C 1 1
8 11963 1 1 29 THR CA C -1.581 -0.754 -16.231 1.00 . A A . 32 THR CA 1 1
8 11964 1 1 29 THR CB C -1.859 0.590 -15.468 1.00 . A A . 32 THR CB 1 1
8 11965 1 1 29 THR CG2 C -3.242 0.619 -14.792 1.00 . A A . 32 THR CG2 1 1
8 11966 1 1 29 THR H H -1.012 -1.843 -14.493 1.00 . A A . 32 THR H 1 1
8 11967 1 1 29 THR HA H -2.378 -0.911 -16.956 1.00 . A A . 32 THR HA 1 1
8 11968 1 1 29 THR HB H -1.815 1.407 -16.182 1.00 . A A . 32 THR HB 1 1
8 11969 1 1 29 THR HG1 H -1.225 0.764 -13.597 1.00 . A A . 32 THR HG1 1 1
8 11970 1 1 29 THR HG21 H -3.306 -0.171 -14.059 1.00 . A A . 32 THR HG21 1 1
8 11971 1 1 29 THR HG22 H -4.015 0.490 -15.535 1.00 . A A . 32 THR HG22 1 1
8 11972 1 1 29 THR HG23 H -3.379 1.579 -14.298 1.00 . A A . 32 THR HG23 1 1
8 11973 1 1 29 THR N N -1.535 -1.920 -15.316 1.00 . A A . 32 THR N 1 1
8 11974 1 1 29 THR O O -0.208 -0.324 -18.178 1.00 . A A . 32 THR O 1 1
8 11975 1 1 29 THR OG1 O -0.837 0.819 -14.478 1.00 . A A . 32 THR OG1 1 1
8 11976 1 1 30 GLY C C 2.802 0.629 -16.471 1.00 . A A . 33 GLY C 1 1
8 11977 1 1 30 GLY CA C 2.220 -0.754 -16.750 1.00 . A A . 33 GLY CA 1 1
8 11978 1 1 30 GLY H H 0.719 -1.134 -15.303 1.00 . A A . 33 GLY H 1 1
8 11979 1 1 30 GLY HA2 H 2.840 -1.497 -16.264 1.00 . A A . 33 GLY HA2 1 1
8 11980 1 1 30 GLY HA3 H 2.236 -0.935 -17.817 1.00 . A A . 33 GLY HA3 1 1
8 11981 1 1 30 GLY N N 0.849 -0.887 -16.239 1.00 . A A . 33 GLY N 1 1
8 11982 1 1 30 GLY O O 3.942 0.922 -16.853 1.00 . A A . 33 GLY O 1 1
8 11983 1 1 31 ILE C C 3.332 3.028 -14.381 1.00 . A A . 34 ILE C 1 1
8 11984 1 1 31 ILE CA C 2.327 2.882 -15.536 1.00 . A A . 34 ILE CA 1 1
8 11985 1 1 31 ILE CB C 1.008 3.694 -15.245 1.00 . A A . 34 ILE CB 1 1
8 11986 1 1 31 ILE CD1 C -1.220 4.421 -16.358 1.00 . A A . 34 ILE CD1 1 1
8 11987 1 1 31 ILE CG1 C 0.091 3.682 -16.512 1.00 . A A . 34 ILE CG1 1 1
8 11988 1 1 31 ILE CG2 C 1.294 5.137 -14.767 1.00 . A A . 34 ILE CG2 1 1
8 11989 1 1 31 ILE H H 1.153 1.130 -15.440 1.00 . A A . 34 ILE H 1 1
8 11990 1 1 31 ILE HA H 2.774 3.283 -16.446 1.00 . A A . 34 ILE HA 1 1
8 11991 1 1 31 ILE HB H 0.487 3.182 -14.440 1.00 . A A . 34 ILE HB 1 1
8 11992 1 1 31 ILE HD11 H -1.807 3.943 -15.587 1.00 . A A . 34 ILE HD11 1 1
8 11993 1 1 31 ILE HD12 H -1.765 4.391 -17.291 1.00 . A A . 34 ILE HD12 1 1
8 11994 1 1 31 ILE HD13 H -1.036 5.452 -16.080 1.00 . A A . 34 ILE HD13 1 1
8 11995 1 1 31 ILE HG12 H 0.614 4.132 -17.345 1.00 . A A . 34 ILE HG12 1 1
8 11996 1 1 31 ILE HG13 H -0.147 2.657 -16.764 1.00 . A A . 34 ILE HG13 1 1
8 11997 1 1 31 ILE HG21 H 1.893 5.112 -13.863 1.00 . A A . 34 ILE HG21 1 1
8 11998 1 1 31 ILE HG22 H 0.364 5.650 -14.555 1.00 . A A . 34 ILE HG22 1 1
8 11999 1 1 31 ILE HG23 H 1.834 5.679 -15.533 1.00 . A A . 34 ILE HG23 1 1
8 12000 1 1 31 ILE N N 2.005 1.473 -15.786 1.00 . A A . 34 ILE N 1 1
8 12001 1 1 31 ILE O O 3.075 2.589 -13.253 1.00 . A A . 34 ILE O 1 1
8 12002 1 1 32 GLN C C 5.276 5.128 -12.848 1.00 . A A . 35 GLN C 1 1
8 12003 1 1 32 GLN CA C 5.555 3.884 -13.718 1.00 . A A . 35 GLN CA 1 1
8 12004 1 1 32 GLN CB C 6.907 4.048 -14.465 1.00 . A A . 35 GLN CB 1 1
8 12005 1 1 32 GLN CD C 7.284 1.535 -14.969 1.00 . A A . 35 GLN CD 1 1
8 12006 1 1 32 GLN CG C 7.208 2.959 -15.523 1.00 . A A . 35 GLN CG 1 1
8 12007 1 1 32 GLN H H 4.593 4.005 -15.602 1.00 . A A . 35 GLN H 1 1
8 12008 1 1 32 GLN HA H 5.615 3.013 -13.073 1.00 . A A . 35 GLN HA 1 1
8 12009 1 1 32 GLN HB2 H 6.914 5.011 -14.966 1.00 . A A . 35 GLN HB2 1 1
8 12010 1 1 32 GLN HB3 H 7.708 4.039 -13.735 1.00 . A A . 35 GLN HB3 1 1
8 12011 1 1 32 GLN HE21 H 8.127 2.164 -13.282 1.00 . A A . 35 GLN HE21 1 1
8 12012 1 1 32 GLN HE22 H 7.860 0.463 -13.406 1.00 . A A . 35 GLN HE22 1 1
8 12013 1 1 32 GLN HG2 H 6.438 2.989 -16.282 1.00 . A A . 35 GLN HG2 1 1
8 12014 1 1 32 GLN HG3 H 8.163 3.190 -15.988 1.00 . A A . 35 GLN HG3 1 1
8 12015 1 1 32 GLN N N 4.473 3.666 -14.686 1.00 . A A . 35 GLN N 1 1
8 12016 1 1 32 GLN NE2 N 7.809 1.373 -13.765 1.00 . A A . 35 GLN NE2 1 1
8 12017 1 1 32 GLN O O 5.850 5.265 -11.763 1.00 . A A . 35 GLN O 1 1
8 12018 1 1 32 GLN OE1 O 6.922 0.578 -15.645 1.00 . A A . 35 GLN OE1 1 1
8 12019 1 1 33 ASP C C 3.291 7.016 -11.361 1.00 . A A . 36 ASP C 1 1
8 12020 1 1 33 ASP CA C 4.063 7.303 -12.672 1.00 . A A . 36 ASP CA 1 1
8 12021 1 1 33 ASP CB C 3.190 8.206 -13.590 1.00 . A A . 36 ASP CB 1 1
8 12022 1 1 33 ASP CG C 3.719 8.358 -15.025 1.00 . A A . 36 ASP CG 1 1
8 12023 1 1 33 ASP H H 3.968 5.831 -14.198 1.00 . A A . 36 ASP H 1 1
8 12024 1 1 33 ASP HA H 4.989 7.819 -12.447 1.00 . A A . 36 ASP HA 1 1
8 12025 1 1 33 ASP HB2 H 2.186 7.793 -13.641 1.00 . A A . 36 ASP HB2 1 1
8 12026 1 1 33 ASP HB3 H 3.122 9.196 -13.147 1.00 . A A . 36 ASP HB3 1 1
8 12027 1 1 33 ASP N N 4.406 6.033 -13.347 1.00 . A A . 36 ASP N 1 1
8 12028 1 1 33 ASP O O 2.131 6.603 -11.426 1.00 . A A . 36 ASP O 1 1
8 12029 1 1 33 ASP OD1 O 4.690 9.100 -15.230 1.00 . A A . 36 ASP OD1 1 1
8 12030 1 1 33 ASP OD2 O 3.168 7.723 -15.951 1.00 . A A . 36 ASP OD2 1 1
8 12031 1 1 34 PRO C C 2.067 7.863 -8.565 1.00 . A A . 37 PRO C 1 1
8 12032 1 1 34 PRO CA C 3.254 6.920 -8.856 1.00 . A A . 37 PRO CA 1 1
8 12033 1 1 34 PRO CB C 4.380 7.081 -7.798 1.00 . A A . 37 PRO CB 1 1
8 12034 1 1 34 PRO CD C 5.241 7.841 -9.945 1.00 . A A . 37 PRO CD 1 1
8 12035 1 1 34 PRO CG C 5.647 7.347 -8.576 1.00 . A A . 37 PRO CG 1 1
8 12036 1 1 34 PRO HA H 2.891 5.897 -8.848 1.00 . A A . 37 PRO HA 1 1
8 12037 1 1 34 PRO HB2 H 4.152 7.904 -7.126 1.00 . A A . 37 PRO HB2 1 1
8 12038 1 1 34 PRO HB3 H 4.461 6.171 -7.210 1.00 . A A . 37 PRO HB3 1 1
8 12039 1 1 34 PRO HD2 H 5.172 8.923 -9.962 1.00 . A A . 37 PRO HD2 1 1
8 12040 1 1 34 PRO HD3 H 5.943 7.500 -10.699 1.00 . A A . 37 PRO HD3 1 1
8 12041 1 1 34 PRO HG2 H 6.228 8.107 -8.074 1.00 . A A . 37 PRO HG2 1 1
8 12042 1 1 34 PRO HG3 H 6.232 6.435 -8.663 1.00 . A A . 37 PRO HG3 1 1
8 12043 1 1 34 PRO N N 3.905 7.238 -10.153 1.00 . A A . 37 PRO N 1 1
8 12044 1 1 34 PRO O O 1.109 7.474 -7.887 1.00 . A A . 37 PRO O 1 1
8 12045 1 1 35 SER C C -0.183 9.569 -9.700 1.00 . A A . 38 SER C 1 1
8 12046 1 1 35 SER CA C 1.062 10.097 -8.992 1.00 . A A . 38 SER CA 1 1
8 12047 1 1 35 SER CB C 1.498 11.448 -9.602 1.00 . A A . 38 SER CB 1 1
8 12048 1 1 35 SER H H 2.970 9.368 -9.547 1.00 . A A . 38 SER H 1 1
8 12049 1 1 35 SER HA H 0.831 10.240 -7.936 1.00 . A A . 38 SER HA 1 1
8 12050 1 1 35 SER HB2 H 1.698 11.325 -10.654 1.00 . A A . 38 SER HB2 1 1
8 12051 1 1 35 SER HB3 H 0.712 12.182 -9.467 1.00 . A A . 38 SER HB3 1 1
8 12052 1 1 35 SER HG H 2.764 11.554 -8.100 1.00 . A A . 38 SER HG 1 1
8 12053 1 1 35 SER N N 2.149 9.109 -9.086 1.00 . A A . 38 SER N 1 1
8 12054 1 1 35 SER O O -1.275 9.640 -9.152 1.00 . A A . 38 SER O 1 1
8 12055 1 1 35 SER OG O 2.681 11.937 -8.983 1.00 . A A . 38 SER OG 1 1
8 12056 1 1 36 PHE C C -1.777 7.255 -10.894 1.00 . A A . 39 PHE C 1 1
8 12057 1 1 36 PHE CA C -1.097 8.369 -11.687 1.00 . A A . 39 PHE CA 1 1
8 12058 1 1 36 PHE CB C -0.594 7.813 -13.046 1.00 . A A . 39 PHE CB 1 1
8 12059 1 1 36 PHE CD1 C 0.230 10.105 -13.851 1.00 . A A . 39 PHE CD1 1 1
8 12060 1 1 36 PHE CD2 C -0.648 8.574 -15.469 1.00 . A A . 39 PHE CD2 1 1
8 12061 1 1 36 PHE CE1 C 0.472 11.024 -14.854 1.00 . A A . 39 PHE CE1 1 1
8 12062 1 1 36 PHE CE2 C -0.403 9.497 -16.468 1.00 . A A . 39 PHE CE2 1 1
8 12063 1 1 36 PHE CG C -0.335 8.856 -14.139 1.00 . A A . 39 PHE CG 1 1
8 12064 1 1 36 PHE CZ C 0.154 10.721 -16.162 1.00 . A A . 39 PHE CZ 1 1
8 12065 1 1 36 PHE H H 0.935 8.888 -11.237 1.00 . A A . 39 PHE H 1 1
8 12066 1 1 36 PHE HA H -1.824 9.145 -11.878 1.00 . A A . 39 PHE HA 1 1
8 12067 1 1 36 PHE HB2 H 0.336 7.277 -12.882 1.00 . A A . 39 PHE HB2 1 1
8 12068 1 1 36 PHE HB3 H -1.329 7.107 -13.431 1.00 . A A . 39 PHE HB3 1 1
8 12069 1 1 36 PHE HD1 H 0.479 10.354 -12.826 1.00 . A A . 39 PHE HD1 1 1
8 12070 1 1 36 PHE HD2 H -1.086 7.613 -15.723 1.00 . A A . 39 PHE HD2 1 1
8 12071 1 1 36 PHE HE1 H 0.910 11.987 -14.612 1.00 . A A . 39 PHE HE1 1 1
8 12072 1 1 36 PHE HE2 H -0.653 9.260 -17.493 1.00 . A A . 39 PHE HE2 1 1
8 12073 1 1 36 PHE HZ H 0.342 11.442 -16.943 1.00 . A A . 39 PHE HZ 1 1
8 12074 1 1 36 PHE N N 0.013 8.965 -10.895 1.00 . A A . 39 PHE N 1 1
8 12075 1 1 36 PHE O O -3.001 7.131 -10.917 1.00 . A A . 39 PHE O 1 1
8 12076 1 1 37 LEU C C -2.299 5.709 -8.241 1.00 . A A . 40 LEU C 1 1
8 12077 1 1 37 LEU CA C -1.411 5.305 -9.432 1.00 . A A . 40 LEU CA 1 1
8 12078 1 1 37 LEU CB C -0.202 4.447 -8.977 1.00 . A A . 40 LEU CB 1 1
8 12079 1 1 37 LEU CD1 C 1.976 3.194 -9.535 1.00 . A A . 40 LEU CD1 1 1
8 12080 1 1 37 LEU CD2 C 0.095 3.257 -11.254 1.00 . A A . 40 LEU CD2 1 1
8 12081 1 1 37 LEU CG C 0.800 4.017 -10.103 1.00 . A A . 40 LEU CG 1 1
8 12082 1 1 37 LEU H H 0.003 6.696 -10.170 1.00 . A A . 40 LEU H 1 1
8 12083 1 1 37 LEU HA H -2.010 4.716 -10.112 1.00 . A A . 40 LEU HA 1 1
8 12084 1 1 37 LEU HB2 H 0.348 5.008 -8.227 1.00 . A A . 40 LEU HB2 1 1
8 12085 1 1 37 LEU HB3 H -0.586 3.546 -8.509 1.00 . A A . 40 LEU HB3 1 1
8 12086 1 1 37 LEU HD11 H 2.509 3.779 -8.795 1.00 . A A . 40 LEU HD11 1 1
8 12087 1 1 37 LEU HD12 H 2.656 2.931 -10.332 1.00 . A A . 40 LEU HD12 1 1
8 12088 1 1 37 LEU HD13 H 1.599 2.291 -9.072 1.00 . A A . 40 LEU HD13 1 1
8 12089 1 1 37 LEU HD21 H 0.823 2.969 -12.000 1.00 . A A . 40 LEU HD21 1 1
8 12090 1 1 37 LEU HD22 H -0.647 3.899 -11.715 1.00 . A A . 40 LEU HD22 1 1
8 12091 1 1 37 LEU HD23 H -0.390 2.373 -10.862 1.00 . A A . 40 LEU HD23 1 1
8 12092 1 1 37 LEU HG H 1.229 4.917 -10.531 1.00 . A A . 40 LEU HG 1 1
8 12093 1 1 37 LEU N N -0.954 6.474 -10.180 1.00 . A A . 40 LEU N 1 1
8 12094 1 1 37 LEU O O -3.430 5.223 -8.112 1.00 . A A . 40 LEU O 1 1
8 12095 1 1 38 HIS C C -3.807 7.886 -6.678 1.00 . A A . 41 HIS C 1 1
8 12096 1 1 38 HIS CA C -2.536 7.141 -6.240 1.00 . A A . 41 HIS CA 1 1
8 12097 1 1 38 HIS CB C -1.652 8.075 -5.372 1.00 . A A . 41 HIS CB 1 1
8 12098 1 1 38 HIS CD2 C 0.717 7.117 -4.781 1.00 . A A . 41 HIS CD2 1 1
8 12099 1 1 38 HIS CE1 C 0.274 6.389 -2.772 1.00 . A A . 41 HIS CE1 1 1
8 12100 1 1 38 HIS CG C -0.593 7.377 -4.539 1.00 . A A . 41 HIS CG 1 1
8 12101 1 1 38 HIS H H -0.877 6.944 -7.555 1.00 . A A . 41 HIS H 1 1
8 12102 1 1 38 HIS HA H -2.842 6.283 -5.635 1.00 . A A . 41 HIS HA 1 1
8 12103 1 1 38 HIS HB2 H -1.147 8.782 -6.018 1.00 . A A . 41 HIS HB2 1 1
8 12104 1 1 38 HIS HB3 H -2.290 8.626 -4.690 1.00 . A A . 41 HIS HB3 1 1
8 12105 1 1 38 HIS HD1 H -1.688 6.953 -2.790 1.00 . A A . 41 HIS HD1 1 1
8 12106 1 1 38 HIS HD2 H 1.261 7.353 -5.681 1.00 . A A . 41 HIS HD2 1 1
8 12107 1 1 38 HIS HE1 H 0.375 5.942 -1.796 1.00 . A A . 41 HIS HE1 1 1
8 12108 1 1 38 HIS HE2 H 2.192 6.402 -3.479 1.00 . A A . 41 HIS HE2 1 1
8 12109 1 1 38 HIS N N -1.788 6.620 -7.398 1.00 . A A . 41 HIS N 1 1
8 12110 1 1 38 HIS ND1 N -0.831 6.906 -3.268 1.00 . A A . 41 HIS ND1 1 1
8 12111 1 1 38 HIS NE2 N 1.230 6.504 -3.669 1.00 . A A . 41 HIS NE2 1 1
8 12112 1 1 38 HIS O O -4.882 7.598 -6.166 1.00 . A A . 41 HIS O 1 1
8 12113 1 1 39 GLU C C -5.902 8.827 -8.794 1.00 . A A . 42 GLU C 1 1
8 12114 1 1 39 GLU CA C -4.808 9.662 -8.101 1.00 . A A . 42 GLU CA 1 1
8 12115 1 1 39 GLU CB C -4.309 10.793 -9.035 1.00 . A A . 42 GLU CB 1 1
8 12116 1 1 39 GLU CD C -2.844 12.914 -9.276 1.00 . A A . 42 GLU CD 1 1
8 12117 1 1 39 GLU CG C -3.352 11.796 -8.346 1.00 . A A . 42 GLU CG 1 1
8 12118 1 1 39 GLU H H -2.800 8.950 -8.053 1.00 . A A . 42 GLU H 1 1
8 12119 1 1 39 GLU HA H -5.242 10.122 -7.215 1.00 . A A . 42 GLU HA 1 1
8 12120 1 1 39 GLU HB2 H -3.787 10.341 -9.874 1.00 . A A . 42 GLU HB2 1 1
8 12121 1 1 39 GLU HB3 H -5.166 11.342 -9.411 1.00 . A A . 42 GLU HB3 1 1
8 12122 1 1 39 GLU HG2 H -3.865 12.249 -7.503 1.00 . A A . 42 GLU HG2 1 1
8 12123 1 1 39 GLU HG3 H -2.498 11.245 -7.966 1.00 . A A . 42 GLU HG3 1 1
8 12124 1 1 39 GLU N N -3.679 8.819 -7.639 1.00 . A A . 42 GLU N 1 1
8 12125 1 1 39 GLU O O -7.068 9.237 -8.810 1.00 . A A . 42 GLU O 1 1
8 12126 1 1 39 GLU OE1 O -1.870 12.686 -10.026 1.00 . A A . 42 GLU OE1 1 1
8 12127 1 1 39 GLU OE2 O -3.413 14.027 -9.258 1.00 . A A . 42 GLU OE2 1 1
8 12128 1 1 40 ALA C C -7.253 6.026 -8.769 1.00 . A A . 43 ALA C 1 1
8 12129 1 1 40 ALA CA C -6.483 6.700 -9.912 1.00 . A A . 43 ALA CA 1 1
8 12130 1 1 40 ALA CB C -5.765 5.659 -10.774 1.00 . A A . 43 ALA CB 1 1
8 12131 1 1 40 ALA H H -4.558 7.487 -9.472 1.00 . A A . 43 ALA H 1 1
8 12132 1 1 40 ALA HA H -7.189 7.233 -10.542 1.00 . A A . 43 ALA HA 1 1
8 12133 1 1 40 ALA HB1 H -6.485 4.977 -11.211 1.00 . A A . 43 ALA HB1 1 1
8 12134 1 1 40 ALA HB2 H -5.062 5.095 -10.171 1.00 . A A . 43 ALA HB2 1 1
8 12135 1 1 40 ALA HB3 H -5.228 6.159 -11.568 1.00 . A A . 43 ALA HB3 1 1
8 12136 1 1 40 ALA N N -5.520 7.677 -9.379 1.00 . A A . 43 ALA N 1 1
8 12137 1 1 40 ALA O O -8.481 5.900 -8.828 1.00 . A A . 43 ALA O 1 1
8 12138 1 1 41 LEU C C -7.926 6.071 -5.707 1.00 . A A . 44 LEU C 1 1
8 12139 1 1 41 LEU CA C -7.082 5.026 -6.486 1.00 . A A . 44 LEU CA 1 1
8 12140 1 1 41 LEU CB C -5.958 4.401 -5.583 1.00 . A A . 44 LEU CB 1 1
8 12141 1 1 41 LEU CD1 C -6.809 1.977 -5.492 1.00 . A A . 44 LEU CD1 1 1
8 12142 1 1 41 LEU CD2 C -5.141 2.621 -7.262 1.00 . A A . 44 LEU CD2 1 1
8 12143 1 1 41 LEU CG C -5.616 2.884 -5.834 1.00 . A A . 44 LEU CG 1 1
8 12144 1 1 41 LEU H H -5.529 5.716 -7.775 1.00 . A A . 44 LEU H 1 1
8 12145 1 1 41 LEU HA H -7.749 4.231 -6.801 1.00 . A A . 44 LEU HA 1 1
8 12146 1 1 41 LEU HB2 H -5.048 4.981 -5.730 1.00 . A A . 44 LEU HB2 1 1
8 12147 1 1 41 LEU HB3 H -6.248 4.509 -4.543 1.00 . A A . 44 LEU HB3 1 1
8 12148 1 1 41 LEU HD11 H -7.079 2.118 -4.452 1.00 . A A . 44 LEU HD11 1 1
8 12149 1 1 41 LEU HD12 H -6.538 0.940 -5.644 1.00 . A A . 44 LEU HD12 1 1
8 12150 1 1 41 LEU HD13 H -7.656 2.223 -6.117 1.00 . A A . 44 LEU HD13 1 1
8 12151 1 1 41 LEU HD21 H -4.245 3.192 -7.461 1.00 . A A . 44 LEU HD21 1 1
8 12152 1 1 41 LEU HD22 H -5.909 2.907 -7.968 1.00 . A A . 44 LEU HD22 1 1
8 12153 1 1 41 LEU HD23 H -4.922 1.566 -7.385 1.00 . A A . 44 LEU HD23 1 1
8 12154 1 1 41 LEU HG H -4.804 2.594 -5.179 1.00 . A A . 44 LEU HG 1 1
8 12155 1 1 41 LEU N N -6.507 5.616 -7.717 1.00 . A A . 44 LEU N 1 1
8 12156 1 1 41 LEU O O -8.803 5.697 -4.925 1.00 . A A . 44 LEU O 1 1
8 12157 1 1 42 LYS C C -9.773 8.605 -6.170 1.00 . A A . 45 LYS C 1 1
8 12158 1 1 42 LYS CA C -8.462 8.481 -5.371 1.00 . A A . 45 LYS CA 1 1
8 12159 1 1 42 LYS CB C -7.661 9.836 -5.399 1.00 . A A . 45 LYS CB 1 1
8 12160 1 1 42 LYS CD C -5.661 9.424 -3.710 1.00 . A A . 45 LYS CD 1 1
8 12161 1 1 42 LYS CE C -5.980 8.091 -2.998 1.00 . A A . 45 LYS CE 1 1
8 12162 1 1 42 LYS CG C -6.918 10.263 -4.092 1.00 . A A . 45 LYS CG 1 1
8 12163 1 1 42 LYS H H -6.877 7.597 -6.479 1.00 . A A . 45 LYS H 1 1
8 12164 1 1 42 LYS HA H -8.705 8.231 -4.343 1.00 . A A . 45 LYS HA 1 1
8 12165 1 1 42 LYS HB2 H -6.921 9.776 -6.184 1.00 . A A . 45 LYS HB2 1 1
8 12166 1 1 42 LYS HB3 H -8.348 10.642 -5.659 1.00 . A A . 45 LYS HB3 1 1
8 12167 1 1 42 LYS HD2 H -5.103 9.207 -4.610 1.00 . A A . 45 LYS HD2 1 1
8 12168 1 1 42 LYS HD3 H -5.032 10.022 -3.053 1.00 . A A . 45 LYS HD3 1 1
8 12169 1 1 42 LYS HE2 H -6.544 7.463 -3.673 1.00 . A A . 45 LYS HE2 1 1
8 12170 1 1 42 LYS HE3 H -5.050 7.595 -2.748 1.00 . A A . 45 LYS HE3 1 1
8 12171 1 1 42 LYS HG2 H -6.606 11.298 -4.210 1.00 . A A . 45 LYS HG2 1 1
8 12172 1 1 42 LYS HG3 H -7.630 10.226 -3.269 1.00 . A A . 45 LYS HG3 1 1
8 12173 1 1 42 LYS HZ1 H -7.681 8.733 -1.980 1.00 . A A . 45 LYS HZ1 1 1
8 12174 1 1 42 LYS HZ2 H -6.257 8.896 -1.091 1.00 . A A . 45 LYS HZ2 1 1
8 12175 1 1 42 LYS HZ3 H -6.952 7.371 -1.298 1.00 . A A . 45 LYS HZ3 1 1
8 12176 1 1 42 LYS N N -7.650 7.371 -5.925 1.00 . A A . 45 LYS N 1 1
8 12177 1 1 42 LYS NZ N -6.771 8.287 -1.756 1.00 . A A . 45 LYS NZ 1 1
8 12178 1 1 42 LYS O O -10.862 8.721 -5.599 1.00 . A A . 45 LYS O 1 1
8 12179 1 1 43 ALA C C -11.678 7.438 -8.439 1.00 . A A . 46 ALA C 1 1
8 12180 1 1 43 ALA CA C -10.765 8.681 -8.450 1.00 . A A . 46 ALA CA 1 1
8 12181 1 1 43 ALA CB C -10.216 8.949 -9.864 1.00 . A A . 46 ALA CB 1 1
8 12182 1 1 43 ALA H H -8.746 8.408 -7.870 1.00 . A A . 46 ALA H 1 1
8 12183 1 1 43 ALA HA H -11.357 9.547 -8.152 1.00 . A A . 46 ALA HA 1 1
8 12184 1 1 43 ALA HB1 H -9.631 8.101 -10.196 1.00 . A A . 46 ALA HB1 1 1
8 12185 1 1 43 ALA HB2 H -9.590 9.832 -9.852 1.00 . A A . 46 ALA HB2 1 1
8 12186 1 1 43 ALA HB3 H -11.037 9.108 -10.553 1.00 . A A . 46 ALA HB3 1 1
8 12187 1 1 43 ALA N N -9.639 8.550 -7.504 1.00 . A A . 46 ALA N 1 1
8 12188 1 1 43 ALA O O -12.780 7.456 -8.993 1.00 . A A . 46 ALA O 1 1
8 12189 1 1 44 SER C C -12.391 4.834 -6.236 1.00 . A A . 47 SER C 1 1
8 12190 1 1 44 SER CA C -11.951 5.095 -7.691 1.00 . A A . 47 SER CA 1 1
8 12191 1 1 44 SER CB C -11.074 3.943 -8.194 1.00 . A A . 47 SER CB 1 1
8 12192 1 1 44 SER H H -10.298 6.386 -7.439 1.00 . A A . 47 SER H 1 1
8 12193 1 1 44 SER HA H -12.842 5.154 -8.312 1.00 . A A . 47 SER HA 1 1
8 12194 1 1 44 SER HB2 H -11.639 3.016 -8.187 1.00 . A A . 47 SER HB2 1 1
8 12195 1 1 44 SER HB3 H -10.754 4.149 -9.207 1.00 . A A . 47 SER HB3 1 1
8 12196 1 1 44 SER HG H -9.391 3.047 -7.729 1.00 . A A . 47 SER HG 1 1
8 12197 1 1 44 SER N N -11.200 6.352 -7.815 1.00 . A A . 47 SER N 1 1
8 12198 1 1 44 SER O O -13.080 3.843 -5.973 1.00 . A A . 47 SER O 1 1
8 12199 1 1 44 SER OG O -9.920 3.772 -7.383 1.00 . A A . 47 SER OG 1 1
8 12200 1 1 45 ASN C C -11.608 4.356 -3.210 1.00 . A A . 48 ASN C 1 1
8 12201 1 1 45 ASN CA C -12.247 5.614 -3.849 1.00 . A A . 48 ASN CA 1 1
8 12202 1 1 45 ASN CB C -13.785 5.663 -3.562 1.00 . A A . 48 ASN CB 1 1
8 12203 1 1 45 ASN CG C -14.450 7.001 -3.925 1.00 . A A . 48 ASN CG 1 1
8 12204 1 1 45 ASN H H -11.406 6.468 -5.600 1.00 . A A . 48 ASN H 1 1
8 12205 1 1 45 ASN HA H -11.786 6.478 -3.383 1.00 . A A . 48 ASN HA 1 1
8 12206 1 1 45 ASN HB2 H -14.273 4.887 -4.134 1.00 . A A . 48 ASN HB2 1 1
8 12207 1 1 45 ASN HB3 H -13.953 5.471 -2.503 1.00 . A A . 48 ASN HB3 1 1
8 12208 1 1 45 ASN HD21 H -15.838 6.748 -2.527 1.00 . A A . 48 ASN HD21 1 1
8 12209 1 1 45 ASN HD22 H -15.959 8.207 -3.449 1.00 . A A . 48 ASN HD22 1 1
8 12210 1 1 45 ASN N N -11.953 5.713 -5.301 1.00 . A A . 48 ASN N 1 1
8 12211 1 1 45 ASN ND2 N -15.525 7.351 -3.235 1.00 . A A . 48 ASN ND2 1 1
8 12212 1 1 45 ASN O O -12.030 3.918 -2.129 1.00 . A A . 48 ASN O 1 1
8 12213 1 1 45 ASN OD1 O -14.000 7.716 -4.828 1.00 . A A . 48 ASN OD1 1 1
8 12214 1 1 46 GLY C C -10.136 1.354 -4.177 1.00 . A A . 49 GLY C 1 1
8 12215 1 1 46 GLY CA C -9.859 2.617 -3.368 1.00 . A A . 49 GLY CA 1 1
8 12216 1 1 46 GLY H H -10.289 4.193 -4.717 1.00 . A A . 49 GLY H 1 1
8 12217 1 1 46 GLY HA2 H -8.798 2.824 -3.402 1.00 . A A . 49 GLY HA2 1 1
8 12218 1 1 46 GLY HA3 H -10.136 2.432 -2.334 1.00 . A A . 49 GLY HA3 1 1
8 12219 1 1 46 GLY N N -10.574 3.796 -3.869 1.00 . A A . 49 GLY N 1 1
8 12220 1 1 46 GLY O O -9.624 0.283 -3.830 1.00 . A A . 49 GLY O 1 1
8 12221 1 1 47 ASP C C -10.272 0.175 -7.264 1.00 . A A . 50 ASP C 1 1
8 12222 1 1 47 ASP CA C -11.306 0.338 -6.127 1.00 . A A . 50 ASP CA 1 1
8 12223 1 1 47 ASP CB C -12.730 0.551 -6.708 1.00 . A A . 50 ASP CB 1 1
8 12224 1 1 47 ASP CG C -13.241 -0.656 -7.517 1.00 . A A . 50 ASP CG 1 1
8 12225 1 1 47 ASP H H -11.296 2.369 -5.479 1.00 . A A . 50 ASP H 1 1
8 12226 1 1 47 ASP HA H -11.313 -0.563 -5.515 1.00 . A A . 50 ASP HA 1 1
8 12227 1 1 47 ASP HB2 H -13.419 0.739 -5.892 1.00 . A A . 50 ASP HB2 1 1
8 12228 1 1 47 ASP HB3 H -12.721 1.429 -7.351 1.00 . A A . 50 ASP HB3 1 1
8 12229 1 1 47 ASP N N -10.938 1.480 -5.257 1.00 . A A . 50 ASP N 1 1
8 12230 1 1 47 ASP O O -10.147 1.049 -8.139 1.00 . A A . 50 ASP O 1 1
8 12231 1 1 47 ASP OD1 O -13.869 -1.560 -6.923 1.00 . A A . 50 ASP OD1 1 1
8 12232 1 1 47 ASP OD2 O -13.019 -0.709 -8.743 1.00 . A A . 50 ASP OD2 1 1
8 12233 1 1 48 ILE C C -8.933 -1.200 -9.677 1.00 . A A . 51 ILE C 1 1
8 12234 1 1 48 ILE CA C -8.446 -1.193 -8.203 1.00 . A A . 51 ILE CA 1 1
8 12235 1 1 48 ILE CB C -7.658 -2.524 -7.875 1.00 . A A . 51 ILE CB 1 1
8 12236 1 1 48 ILE CD1 C -5.244 -1.645 -8.189 1.00 . A A . 51 ILE CD1 1 1
8 12237 1 1 48 ILE CG1 C -6.322 -2.593 -8.692 1.00 . A A . 51 ILE CG1 1 1
8 12238 1 1 48 ILE CG2 C -8.521 -3.787 -8.087 1.00 . A A . 51 ILE CG2 1 1
8 12239 1 1 48 ILE H H -9.767 -1.656 -6.604 1.00 . A A . 51 ILE H 1 1
8 12240 1 1 48 ILE HA H -7.753 -0.361 -8.076 1.00 . A A . 51 ILE HA 1 1
8 12241 1 1 48 ILE HB H -7.406 -2.490 -6.814 1.00 . A A . 51 ILE HB 1 1
8 12242 1 1 48 ILE HD11 H -5.030 -1.857 -7.149 1.00 . A A . 51 ILE HD11 1 1
8 12243 1 1 48 ILE HD12 H -5.585 -0.626 -8.286 1.00 . A A . 51 ILE HD12 1 1
8 12244 1 1 48 ILE HD13 H -4.346 -1.781 -8.773 1.00 . A A . 51 ILE HD13 1 1
8 12245 1 1 48 ILE HG12 H -5.921 -3.594 -8.656 1.00 . A A . 51 ILE HG12 1 1
8 12246 1 1 48 ILE HG13 H -6.519 -2.341 -9.727 1.00 . A A . 51 ILE HG13 1 1
8 12247 1 1 48 ILE HG21 H -9.406 -3.731 -7.467 1.00 . A A . 51 ILE HG21 1 1
8 12248 1 1 48 ILE HG22 H -7.953 -4.666 -7.817 1.00 . A A . 51 ILE HG22 1 1
8 12249 1 1 48 ILE HG23 H -8.817 -3.856 -9.128 1.00 . A A . 51 ILE HG23 1 1
8 12250 1 1 48 ILE N N -9.553 -0.960 -7.264 1.00 . A A . 51 ILE N 1 1
8 12251 1 1 48 ILE O O -8.281 -0.616 -10.537 1.00 . A A . 51 ILE O 1 1
8 12252 1 1 49 THR C C -10.965 -0.696 -11.987 1.00 . A A . 52 THR C 1 1
8 12253 1 1 49 THR CA C -10.649 -2.030 -11.278 1.00 . A A . 52 THR CA 1 1
8 12254 1 1 49 THR CB C -11.935 -2.920 -11.206 1.00 . A A . 52 THR CB 1 1
8 12255 1 1 49 THR CG2 C -12.397 -3.397 -12.596 1.00 . A A . 52 THR CG2 1 1
8 12256 1 1 49 THR H H -10.658 -2.072 -9.160 1.00 . A A . 52 THR H 1 1
8 12257 1 1 49 THR HA H -9.894 -2.563 -11.847 1.00 . A A . 52 THR HA 1 1
8 12258 1 1 49 THR HB H -12.733 -2.334 -10.760 1.00 . A A . 52 THR HB 1 1
8 12259 1 1 49 THR HG1 H -12.497 -4.237 -9.844 1.00 . A A . 52 THR HG1 1 1
8 12260 1 1 49 THR HG21 H -12.620 -2.540 -13.217 1.00 . A A . 52 THR HG21 1 1
8 12261 1 1 49 THR HG22 H -13.287 -4.005 -12.497 1.00 . A A . 52 THR HG22 1 1
8 12262 1 1 49 THR HG23 H -11.614 -3.981 -13.064 1.00 . A A . 52 THR HG23 1 1
8 12263 1 1 49 THR N N -10.115 -1.792 -9.922 1.00 . A A . 52 THR N 1 1
8 12264 1 1 49 THR O O -10.563 -0.479 -13.137 1.00 . A A . 52 THR O 1 1
8 12265 1 1 49 THR OG1 O -11.699 -4.058 -10.361 1.00 . A A . 52 THR OG1 1 1
8 12266 1 1 50 GLN C C -10.753 2.384 -11.970 1.00 . A A . 53 GLN C 1 1
8 12267 1 1 50 GLN CA C -12.008 1.541 -11.768 1.00 . A A . 53 GLN CA 1 1
8 12268 1 1 50 GLN CB C -12.999 2.237 -10.800 1.00 . A A . 53 GLN CB 1 1
8 12269 1 1 50 GLN CD C -15.119 1.967 -12.197 1.00 . A A . 53 GLN CD 1 1
8 12270 1 1 50 GLN CG C -14.440 1.694 -10.855 1.00 . A A . 53 GLN CG 1 1
8 12271 1 1 50 GLN H H -11.955 -0.046 -10.367 1.00 . A A . 53 GLN H 1 1
8 12272 1 1 50 GLN HA H -12.491 1.416 -12.736 1.00 . A A . 53 GLN HA 1 1
8 12273 1 1 50 GLN HB2 H -12.630 2.108 -9.786 1.00 . A A . 53 GLN HB2 1 1
8 12274 1 1 50 GLN HB3 H -13.027 3.301 -11.016 1.00 . A A . 53 GLN HB3 1 1
8 12275 1 1 50 GLN HE21 H -14.466 0.247 -12.929 1.00 . A A . 53 GLN HE21 1 1
8 12276 1 1 50 GLN HE22 H -15.398 1.223 -14.005 1.00 . A A . 53 GLN HE22 1 1
8 12277 1 1 50 GLN HG2 H -14.417 0.624 -10.686 1.00 . A A . 53 GLN HG2 1 1
8 12278 1 1 50 GLN HG3 H -15.026 2.160 -10.069 1.00 . A A . 53 GLN HG3 1 1
8 12279 1 1 50 GLN N N -11.664 0.201 -11.269 1.00 . A A . 53 GLN N 1 1
8 12280 1 1 50 GLN NE2 N -14.985 1.053 -13.136 1.00 . A A . 53 GLN NE2 1 1
8 12281 1 1 50 GLN O O -10.678 3.149 -12.928 1.00 . A A . 53 GLN O 1 1
8 12282 1 1 50 GLN OE1 O -15.750 3.004 -12.385 1.00 . A A . 53 GLN OE1 1 1
8 12283 1 1 51 ALA C C -7.764 2.546 -12.519 1.00 . A A . 54 ALA C 1 1
8 12284 1 1 51 ALA CA C -8.465 2.892 -11.182 1.00 . A A . 54 ALA CA 1 1
8 12285 1 1 51 ALA CB C -7.598 2.523 -9.975 1.00 . A A . 54 ALA CB 1 1
8 12286 1 1 51 ALA H H -9.928 1.629 -10.296 1.00 . A A . 54 ALA H 1 1
8 12287 1 1 51 ALA HA H -8.643 3.968 -11.147 1.00 . A A . 54 ALA HA 1 1
8 12288 1 1 51 ALA HB1 H -8.113 2.793 -9.062 1.00 . A A . 54 ALA HB1 1 1
8 12289 1 1 51 ALA HB2 H -6.658 3.056 -10.023 1.00 . A A . 54 ALA HB2 1 1
8 12290 1 1 51 ALA HB3 H -7.407 1.456 -9.971 1.00 . A A . 54 ALA HB3 1 1
8 12291 1 1 51 ALA N N -9.767 2.219 -11.071 1.00 . A A . 54 ALA N 1 1
8 12292 1 1 51 ALA O O -7.259 3.446 -13.220 1.00 . A A . 54 ALA O 1 1
8 12293 1 1 52 VAL C C -7.954 1.380 -15.338 1.00 . A A . 55 VAL C 1 1
8 12294 1 1 52 VAL CA C -7.213 0.747 -14.154 1.00 . A A . 55 VAL CA 1 1
8 12295 1 1 52 VAL CB C -7.285 -0.827 -14.295 1.00 . A A . 55 VAL CB 1 1
8 12296 1 1 52 VAL CG1 C -6.567 -1.338 -15.569 1.00 . A A . 55 VAL CG1 1 1
8 12297 1 1 52 VAL CG2 C -6.748 -1.547 -13.062 1.00 . A A . 55 VAL CG2 1 1
8 12298 1 1 52 VAL H H -8.203 0.592 -12.269 1.00 . A A . 55 VAL H 1 1
8 12299 1 1 52 VAL HA H -6.166 1.051 -14.181 1.00 . A A . 55 VAL HA 1 1
8 12300 1 1 52 VAL HB H -8.328 -1.094 -14.381 1.00 . A A . 55 VAL HB 1 1
8 12301 1 1 52 VAL HG11 H -6.668 -2.415 -15.633 1.00 . A A . 55 VAL HG11 1 1
8 12302 1 1 52 VAL HG12 H -5.515 -1.084 -15.521 1.00 . A A . 55 VAL HG12 1 1
8 12303 1 1 52 VAL HG13 H -7.006 -0.883 -16.447 1.00 . A A . 55 VAL HG13 1 1
8 12304 1 1 52 VAL HG21 H -5.697 -1.316 -12.930 1.00 . A A . 55 VAL HG21 1 1
8 12305 1 1 52 VAL HG22 H -6.864 -2.617 -13.180 1.00 . A A . 55 VAL HG22 1 1
8 12306 1 1 52 VAL HG23 H -7.292 -1.229 -12.187 1.00 . A A . 55 VAL HG23 1 1
8 12307 1 1 52 VAL N N -7.785 1.240 -12.881 1.00 . A A . 55 VAL N 1 1
8 12308 1 1 52 VAL O O -7.327 1.921 -16.241 1.00 . A A . 55 VAL O 1 1
8 12309 1 1 53 SER C C -9.913 3.320 -16.664 1.00 . A A . 56 SER C 1 1
8 12310 1 1 53 SER CA C -10.202 1.837 -16.341 1.00 . A A . 56 SER CA 1 1
8 12311 1 1 53 SER CB C -11.678 1.658 -15.897 1.00 . A A . 56 SER CB 1 1
8 12312 1 1 53 SER H H -9.716 0.909 -14.495 1.00 . A A . 56 SER H 1 1
8 12313 1 1 53 SER HA H -10.029 1.245 -17.235 1.00 . A A . 56 SER HA 1 1
8 12314 1 1 53 SER HB2 H -11.857 2.231 -14.996 1.00 . A A . 56 SER HB2 1 1
8 12315 1 1 53 SER HB3 H -12.338 2.006 -16.681 1.00 . A A . 56 SER HB3 1 1
8 12316 1 1 53 SER HG H -11.227 -0.131 -15.202 1.00 . A A . 56 SER HG 1 1
8 12317 1 1 53 SER N N -9.303 1.320 -15.283 1.00 . A A . 56 SER N 1 1
8 12318 1 1 53 SER O O -9.775 3.702 -17.829 1.00 . A A . 56 SER O 1 1
8 12319 1 1 53 SER OG O -11.984 0.294 -15.624 1.00 . A A . 56 SER OG 1 1
8 12320 1 1 54 LEU C C -8.192 5.947 -16.253 1.00 . A A . 57 LEU C 1 1
8 12321 1 1 54 LEU CA C -9.578 5.579 -15.707 1.00 . A A . 57 LEU CA 1 1
8 12322 1 1 54 LEU CB C -9.835 6.225 -14.323 1.00 . A A . 57 LEU CB 1 1
8 12323 1 1 54 LEU CD1 C -11.457 6.522 -12.339 1.00 . A A . 57 LEU CD1 1 1
8 12324 1 1 54 LEU CD2 C -12.282 6.885 -14.712 1.00 . A A . 57 LEU CD2 1 1
8 12325 1 1 54 LEU CG C -11.308 6.097 -13.811 1.00 . A A . 57 LEU CG 1 1
8 12326 1 1 54 LEU H H -9.781 3.719 -14.708 1.00 . A A . 57 LEU H 1 1
8 12327 1 1 54 LEU HA H -10.325 5.950 -16.402 1.00 . A A . 57 LEU HA 1 1
8 12328 1 1 54 LEU HB2 H -9.172 5.756 -13.602 1.00 . A A . 57 LEU HB2 1 1
8 12329 1 1 54 LEU HB3 H -9.586 7.279 -14.380 1.00 . A A . 57 LEU HB3 1 1
8 12330 1 1 54 LEU HD11 H -10.816 5.909 -11.717 1.00 . A A . 57 LEU HD11 1 1
8 12331 1 1 54 LEU HD12 H -12.483 6.388 -12.024 1.00 . A A . 57 LEU HD12 1 1
8 12332 1 1 54 LEU HD13 H -11.180 7.562 -12.227 1.00 . A A . 57 LEU HD13 1 1
8 12333 1 1 54 LEU HD21 H -12.224 6.513 -15.727 1.00 . A A . 57 LEU HD21 1 1
8 12334 1 1 54 LEU HD22 H -12.026 7.936 -14.700 1.00 . A A . 57 LEU HD22 1 1
8 12335 1 1 54 LEU HD23 H -13.293 6.759 -14.346 1.00 . A A . 57 LEU HD23 1 1
8 12336 1 1 54 LEU HG H -11.597 5.053 -13.865 1.00 . A A . 57 LEU HG 1 1
8 12337 1 1 54 LEU N N -9.764 4.123 -15.603 1.00 . A A . 57 LEU N 1 1
8 12338 1 1 54 LEU O O -8.054 6.943 -16.974 1.00 . A A . 57 LEU O 1 1
8 12339 1 1 55 LEU C C -5.715 4.927 -17.939 1.00 . A A . 58 LEU C 1 1
8 12340 1 1 55 LEU CA C -5.804 5.345 -16.459 1.00 . A A . 58 LEU CA 1 1
8 12341 1 1 55 LEU CB C -4.754 4.597 -15.610 1.00 . A A . 58 LEU CB 1 1
8 12342 1 1 55 LEU CD1 C -3.422 4.369 -13.434 1.00 . A A . 58 LEU CD1 1 1
8 12343 1 1 55 LEU CD2 C -4.119 6.681 -14.234 1.00 . A A . 58 LEU CD2 1 1
8 12344 1 1 55 LEU CG C -4.500 5.176 -14.183 1.00 . A A . 58 LEU CG 1 1
8 12345 1 1 55 LEU H H -7.318 4.413 -15.259 1.00 . A A . 58 LEU H 1 1
8 12346 1 1 55 LEU HA H -5.589 6.409 -16.403 1.00 . A A . 58 LEU HA 1 1
8 12347 1 1 55 LEU HB2 H -5.071 3.563 -15.512 1.00 . A A . 58 LEU HB2 1 1
8 12348 1 1 55 LEU HB3 H -3.812 4.608 -16.148 1.00 . A A . 58 LEU HB3 1 1
8 12349 1 1 55 LEU HD11 H -2.483 4.420 -13.968 1.00 . A A . 58 LEU HD11 1 1
8 12350 1 1 55 LEU HD12 H -3.729 3.334 -13.346 1.00 . A A . 58 LEU HD12 1 1
8 12351 1 1 55 LEU HD13 H -3.288 4.779 -12.440 1.00 . A A . 58 LEU HD13 1 1
8 12352 1 1 55 LEU HD21 H -3.958 7.047 -13.230 1.00 . A A . 58 LEU HD21 1 1
8 12353 1 1 55 LEU HD22 H -4.918 7.248 -14.692 1.00 . A A . 58 LEU HD22 1 1
8 12354 1 1 55 LEU HD23 H -3.211 6.811 -14.812 1.00 . A A . 58 LEU HD23 1 1
8 12355 1 1 55 LEU HG H -5.416 5.090 -13.610 1.00 . A A . 58 LEU HG 1 1
8 12356 1 1 55 LEU N N -7.162 5.144 -15.911 1.00 . A A . 58 LEU N 1 1
8 12357 1 1 55 LEU O O -5.181 5.673 -18.763 1.00 . A A . 58 LEU O 1 1
8 12358 1 1 56 THR C C -7.166 3.968 -20.595 1.00 . A A . 59 THR C 1 1
8 12359 1 1 56 THR CA C -6.260 3.182 -19.625 1.00 . A A . 59 THR CA 1 1
8 12360 1 1 56 THR CB C -6.677 1.671 -19.620 1.00 . A A . 59 THR CB 1 1
8 12361 1 1 56 THR CG2 C -5.693 0.814 -18.800 1.00 . A A . 59 THR CG2 1 1
8 12362 1 1 56 THR H H -6.724 3.241 -17.556 1.00 . A A . 59 THR H 1 1
8 12363 1 1 56 THR HA H -5.240 3.245 -19.992 1.00 . A A . 59 THR HA 1 1
8 12364 1 1 56 THR HB H -6.678 1.306 -20.641 1.00 . A A . 59 THR HB 1 1
8 12365 1 1 56 THR HG1 H -8.317 2.374 -18.747 1.00 . A A . 59 THR HG1 1 1
8 12366 1 1 56 THR HG21 H -6.010 -0.221 -18.813 1.00 . A A . 59 THR HG21 1 1
8 12367 1 1 56 THR HG22 H -5.667 1.166 -17.774 1.00 . A A . 59 THR HG22 1 1
8 12368 1 1 56 THR HG23 H -4.700 0.889 -19.225 1.00 . A A . 59 THR HG23 1 1
8 12369 1 1 56 THR N N -6.283 3.751 -18.262 1.00 . A A . 59 THR N 1 1
8 12370 1 1 56 THR O O -7.069 3.793 -21.812 1.00 . A A . 59 THR O 1 1
8 12371 1 1 56 THR OG1 O -8.007 1.527 -19.078 1.00 . A A . 59 THR OG1 1 1
8 12372 1 1 57 ASP C C -8.151 6.628 -21.812 1.00 . A A . 60 ASP C 1 1
8 12373 1 1 57 ASP CA C -8.928 5.725 -20.827 1.00 . A A . 60 ASP CA 1 1
8 12374 1 1 57 ASP CB C -9.803 6.581 -19.872 1.00 . A A . 60 ASP CB 1 1
8 12375 1 1 57 ASP CG C -10.877 7.422 -20.595 1.00 . A A . 60 ASP CG 1 1
8 12376 1 1 57 ASP H H -8.053 4.928 -19.062 1.00 . A A . 60 ASP H 1 1
8 12377 1 1 57 ASP HA H -9.573 5.071 -21.403 1.00 . A A . 60 ASP HA 1 1
8 12378 1 1 57 ASP HB2 H -10.303 5.916 -19.184 1.00 . A A . 60 ASP HB2 1 1
8 12379 1 1 57 ASP HB3 H -9.163 7.243 -19.303 1.00 . A A . 60 ASP HB3 1 1
8 12380 1 1 57 ASP N N -8.021 4.858 -20.041 1.00 . A A . 60 ASP N 1 1
8 12381 1 1 57 ASP O O -8.721 7.122 -22.783 1.00 . A A . 60 ASP O 1 1
8 12382 1 1 57 ASP OD1 O -11.926 6.853 -20.984 1.00 . A A . 60 ASP OD1 1 1
8 12383 1 1 57 ASP OD2 O -10.675 8.643 -20.786 1.00 . A A . 60 ASP OD2 1 1
8 12384 1 1 58 GLU C C -5.982 7.082 -23.914 1.00 . A A . 61 GLU C 1 1
8 12385 1 1 58 GLU CA C -5.910 7.549 -22.433 1.00 . A A . 61 GLU CA 1 1
8 12386 1 1 58 GLU CB C -4.466 7.415 -21.877 1.00 . A A . 61 GLU CB 1 1
8 12387 1 1 58 GLU CD C -2.525 5.850 -21.199 1.00 . A A . 61 GLU CD 1 1
8 12388 1 1 58 GLU CG C -3.900 5.973 -21.878 1.00 . A A . 61 GLU CG 1 1
8 12389 1 1 58 GLU H H -6.468 6.417 -20.734 1.00 . A A . 61 GLU H 1 1
8 12390 1 1 58 GLU HA H -6.206 8.592 -22.387 1.00 . A A . 61 GLU HA 1 1
8 12391 1 1 58 GLU HB2 H -3.810 8.043 -22.466 1.00 . A A . 61 GLU HB2 1 1
8 12392 1 1 58 GLU HB3 H -4.458 7.780 -20.853 1.00 . A A . 61 GLU HB3 1 1
8 12393 1 1 58 GLU HG2 H -4.607 5.330 -21.368 1.00 . A A . 61 GLU HG2 1 1
8 12394 1 1 58 GLU HG3 H -3.807 5.636 -22.908 1.00 . A A . 61 GLU HG3 1 1
8 12395 1 1 58 GLU N N -6.836 6.802 -21.559 1.00 . A A . 61 GLU N 1 1
8 12396 1 1 58 GLU O O -5.879 7.893 -24.837 1.00 . A A . 61 GLU O 1 1
8 12397 1 1 58 GLU OE1 O -1.547 6.464 -21.684 1.00 . A A . 61 GLU OE1 1 1
8 12398 1 1 58 GLU OE2 O -2.400 5.125 -20.186 1.00 . A A . 61 GLU OE2 1 1
8 12399 1 1 59 ARG C C -7.707 4.687 -25.776 1.00 . A A . 62 ARG C 1 1
8 12400 1 1 59 ARG CA C -6.269 5.141 -25.454 1.00 . A A . 62 ARG CA 1 1
8 12401 1 1 59 ARG CB C -5.290 3.935 -25.516 1.00 . A A . 62 ARG CB 1 1
8 12402 1 1 59 ARG CD C -4.633 1.632 -24.595 1.00 . A A . 62 ARG CD 1 1
8 12403 1 1 59 ARG CG C -5.538 2.855 -24.442 1.00 . A A . 62 ARG CG 1 1
8 12404 1 1 59 ARG CZ C -5.797 -0.355 -23.577 1.00 . A A . 62 ARG CZ 1 1
8 12405 1 1 59 ARG H H -6.311 5.203 -23.329 1.00 . A A . 62 ARG H 1 1
8 12406 1 1 59 ARG HA H -5.965 5.869 -26.201 1.00 . A A . 62 ARG HA 1 1
8 12407 1 1 59 ARG HB2 H -5.363 3.467 -26.495 1.00 . A A . 62 ARG HB2 1 1
8 12408 1 1 59 ARG HB3 H -4.280 4.305 -25.389 1.00 . A A . 62 ARG HB3 1 1
8 12409 1 1 59 ARG HD2 H -4.802 1.174 -25.566 1.00 . A A . 62 ARG HD2 1 1
8 12410 1 1 59 ARG HD3 H -3.599 1.955 -24.531 1.00 . A A . 62 ARG HD3 1 1
8 12411 1 1 59 ARG HE H -4.340 0.741 -22.713 1.00 . A A . 62 ARG HE 1 1
8 12412 1 1 59 ARG HG2 H -5.363 3.289 -23.466 1.00 . A A . 62 ARG HG2 1 1
8 12413 1 1 59 ARG HG3 H -6.573 2.531 -24.502 1.00 . A A . 62 ARG HG3 1 1
8 12414 1 1 59 ARG HH11 H -6.477 0.111 -25.427 1.00 . A A . 62 ARG HH11 1 1
8 12415 1 1 59 ARG HH12 H -7.258 -1.242 -24.678 1.00 . A A . 62 ARG HH12 1 1
8 12416 1 1 59 ARG HH21 H -5.359 -1.068 -21.731 1.00 . A A . 62 ARG HH21 1 1
8 12417 1 1 59 ARG HH22 H -6.618 -1.914 -22.563 1.00 . A A . 62 ARG HH22 1 1
8 12418 1 1 59 ARG N N -6.193 5.773 -24.116 1.00 . A A . 62 ARG N 1 1
8 12419 1 1 59 ARG NE N -4.884 0.644 -23.528 1.00 . A A . 62 ARG NE 1 1
8 12420 1 1 59 ARG NH1 N -6.570 -0.512 -24.647 1.00 . A A . 62 ARG NH1 1 1
8 12421 1 1 59 ARG NH2 N -5.934 -1.179 -22.543 1.00 . A A . 62 ARG NH2 1 1
8 12422 1 1 59 ARG O O -8.037 4.451 -26.946 1.00 . A A . 62 ARG O 1 1
8 12423 1 1 60 VAL C C -10.884 5.156 -25.387 1.00 . A A . 63 VAL C 1 1
8 12424 1 1 60 VAL CA C -9.941 4.042 -24.891 1.00 . A A . 63 VAL CA 1 1
8 12425 1 1 60 VAL CB C -10.464 3.406 -23.541 1.00 . A A . 63 VAL CB 1 1
8 12426 1 1 60 VAL CG1 C -11.939 2.952 -23.626 1.00 . A A . 63 VAL CG1 1 1
8 12427 1 1 60 VAL CG2 C -9.566 2.219 -23.112 1.00 . A A . 63 VAL CG2 1 1
8 12428 1 1 60 VAL H H -8.239 4.760 -23.837 1.00 . A A . 63 VAL H 1 1
8 12429 1 1 60 VAL HA H -9.933 3.258 -25.645 1.00 . A A . 63 VAL HA 1 1
8 12430 1 1 60 VAL HB H -10.399 4.169 -22.768 1.00 . A A . 63 VAL HB 1 1
8 12431 1 1 60 VAL HG11 H -12.249 2.519 -22.681 1.00 . A A . 63 VAL HG11 1 1
8 12432 1 1 60 VAL HG12 H -12.047 2.214 -24.410 1.00 . A A . 63 VAL HG12 1 1
8 12433 1 1 60 VAL HG13 H -12.565 3.804 -23.851 1.00 . A A . 63 VAL HG13 1 1
8 12434 1 1 60 VAL HG21 H -9.916 1.812 -22.169 1.00 . A A . 63 VAL HG21 1 1
8 12435 1 1 60 VAL HG22 H -8.548 2.559 -22.994 1.00 . A A . 63 VAL HG22 1 1
8 12436 1 1 60 VAL HG23 H -9.598 1.443 -23.869 1.00 . A A . 63 VAL HG23 1 1
8 12437 1 1 60 VAL N N -8.553 4.534 -24.737 1.00 . A A . 63 VAL N 1 1
8 12438 1 1 60 VAL O O -11.876 4.873 -26.077 1.00 . A A . 63 VAL O 1 1
8 12439 1 1 61 LYS C C -11.283 7.728 -27.037 1.00 . A A . 64 LYS C 1 1
8 12440 1 1 61 LYS CA C -11.351 7.582 -25.483 1.00 . A A . 64 LYS CA 1 1
8 12441 1 1 61 LYS CB C -10.898 8.872 -24.730 1.00 . A A . 64 LYS CB 1 1
8 12442 1 1 61 LYS CD C -9.113 10.668 -24.231 1.00 . A A . 64 LYS CD 1 1
8 12443 1 1 61 LYS CE C -7.888 11.412 -24.789 1.00 . A A . 64 LYS CE 1 1
8 12444 1 1 61 LYS CG C -9.473 9.400 -25.047 1.00 . A A . 64 LYS CG 1 1
8 12445 1 1 61 LYS H H -9.780 6.568 -24.486 1.00 . A A . 64 LYS H 1 1
8 12446 1 1 61 LYS HA H -12.384 7.378 -25.209 1.00 . A A . 64 LYS HA 1 1
8 12447 1 1 61 LYS HB2 H -11.598 9.653 -24.966 1.00 . A A . 64 LYS HB2 1 1
8 12448 1 1 61 LYS HB3 H -10.952 8.679 -23.660 1.00 . A A . 64 LYS HB3 1 1
8 12449 1 1 61 LYS HD2 H -9.961 11.347 -24.247 1.00 . A A . 64 LYS HD2 1 1
8 12450 1 1 61 LYS HD3 H -8.911 10.382 -23.203 1.00 . A A . 64 LYS HD3 1 1
8 12451 1 1 61 LYS HE2 H -8.101 11.736 -25.798 1.00 . A A . 64 LYS HE2 1 1
8 12452 1 1 61 LYS HE3 H -7.693 12.285 -24.176 1.00 . A A . 64 LYS HE3 1 1
8 12453 1 1 61 LYS HG2 H -8.749 8.621 -24.824 1.00 . A A . 64 LYS HG2 1 1
8 12454 1 1 61 LYS HG3 H -9.420 9.636 -26.107 1.00 . A A . 64 LYS HG3 1 1
8 12455 1 1 61 LYS HZ1 H -6.794 9.759 -25.451 1.00 . A A . 64 LYS HZ1 1 1
8 12456 1 1 61 LYS HZ2 H -6.450 10.224 -23.864 1.00 . A A . 64 LYS HZ2 1 1
8 12457 1 1 61 LYS HZ3 H -5.857 11.134 -25.151 1.00 . A A . 64 LYS HZ3 1 1
8 12458 1 1 61 LYS N N -10.562 6.419 -25.047 1.00 . A A . 64 LYS N 1 1
8 12459 1 1 61 LYS NZ N -6.666 10.575 -24.814 1.00 . A A . 64 LYS NZ 1 1
8 12460 1 1 61 LYS O O -10.265 8.128 -27.616 1.00 . A A . 64 LYS O 1 1
8 12461 1 1 62 GLU C C -12.855 8.740 -29.684 1.00 . A A . 65 GLU C 1 1
8 12462 1 1 62 GLU CA C -12.482 7.313 -29.167 1.00 . A A . 65 GLU CA 1 1
8 12463 1 1 62 GLU CB C -13.493 6.216 -29.676 1.00 . A A . 65 GLU CB 1 1
8 12464 1 1 62 GLU CD C -15.615 7.143 -28.486 1.00 . A A . 65 GLU CD 1 1
8 12465 1 1 62 GLU CG C -14.724 5.922 -28.777 1.00 . A A . 65 GLU CG 1 1
8 12466 1 1 62 GLU H H -13.107 6.934 -27.172 1.00 . A A . 65 GLU H 1 1
8 12467 1 1 62 GLU HA H -11.497 7.071 -29.560 1.00 . A A . 65 GLU HA 1 1
8 12468 1 1 62 GLU HB2 H -13.870 6.512 -30.651 1.00 . A A . 65 GLU HB2 1 1
8 12469 1 1 62 GLU HB3 H -12.950 5.287 -29.797 1.00 . A A . 65 GLU HB3 1 1
8 12470 1 1 62 GLU HG2 H -15.330 5.165 -29.263 1.00 . A A . 65 GLU HG2 1 1
8 12471 1 1 62 GLU HG3 H -14.366 5.514 -27.832 1.00 . A A . 65 GLU HG3 1 1
8 12472 1 1 62 GLU N N -12.363 7.287 -27.696 1.00 . A A . 65 GLU N 1 1
8 12473 1 1 62 GLU O O -13.615 9.448 -29.020 1.00 . A A . 65 GLU O 1 1
8 12474 1 1 62 GLU OE1 O -16.438 7.510 -29.346 1.00 . A A . 65 GLU OE1 1 1
8 12475 1 1 62 GLU OE2 O -15.510 7.731 -27.385 1.00 . A A . 65 GLU OE2 1 1
8 12476 1 1 63 PRO C C -9.816 8.859 -31.071 1.00 . A A . 66 PRO C 1 1
8 12477 1 1 63 PRO CA C -11.234 8.513 -31.608 1.00 . A A . 66 PRO CA 1 1
8 12478 1 1 63 PRO CB C -11.470 9.013 -33.055 1.00 . A A . 66 PRO CB 1 1
8 12479 1 1 63 PRO CD C -12.691 10.473 -31.533 1.00 . A A . 66 PRO CD 1 1
8 12480 1 1 63 PRO CG C -12.019 10.408 -32.903 1.00 . A A . 66 PRO CG 1 1
8 12481 1 1 63 PRO HA H -11.371 7.431 -31.575 1.00 . A A . 66 PRO HA 1 1
8 12482 1 1 63 PRO HB2 H -10.542 9.004 -33.619 1.00 . A A . 66 PRO HB2 1 1
8 12483 1 1 63 PRO HB3 H -12.186 8.364 -33.550 1.00 . A A . 66 PRO HB3 1 1
8 12484 1 1 63 PRO HD2 H -12.338 11.329 -30.973 1.00 . A A . 66 PRO HD2 1 1
8 12485 1 1 63 PRO HD3 H -13.773 10.523 -31.640 1.00 . A A . 66 PRO HD3 1 1
8 12486 1 1 63 PRO HG2 H -11.207 11.131 -32.962 1.00 . A A . 66 PRO HG2 1 1
8 12487 1 1 63 PRO HG3 H -12.737 10.609 -33.692 1.00 . A A . 66 PRO HG3 1 1
8 12488 1 1 63 PRO N N -12.293 9.210 -30.851 1.00 . A A . 66 PRO N 1 1
8 12489 1 1 63 PRO O O -9.400 10.023 -31.093 1.00 . A A . 66 PRO O 1 1
8 12490 1 1 64 SER C C -6.764 8.451 -31.049 1.00 . A A . 67 SER C 1 1
8 12491 1 1 64 SER CA C -7.756 7.981 -29.979 1.00 . A A . 67 SER CA 1 1
8 12492 1 1 64 SER CB C -7.302 6.641 -29.362 1.00 . A A . 67 SER CB 1 1
8 12493 1 1 64 SER H H -9.508 6.936 -30.583 1.00 . A A . 67 SER H 1 1
8 12494 1 1 64 SER HA H -7.812 8.734 -29.198 1.00 . A A . 67 SER HA 1 1
8 12495 1 1 64 SER HB2 H -8.011 6.330 -28.609 1.00 . A A . 67 SER HB2 1 1
8 12496 1 1 64 SER HB3 H -7.262 5.888 -30.139 1.00 . A A . 67 SER HB3 1 1
8 12497 1 1 64 SER HG H -6.046 7.350 -28.028 1.00 . A A . 67 SER HG 1 1
8 12498 1 1 64 SER N N -9.109 7.833 -30.561 1.00 . A A . 67 SER N 1 1
8 12499 1 1 64 SER O O -6.022 9.423 -30.853 1.00 . A A . 67 SER O 1 1
8 12500 1 1 64 SER OG O -6.020 6.723 -28.755 1.00 . A A . 67 SER OG 1 1
8 12501 1 1 65 GLN C C -6.824 8.477 -34.553 1.00 . A A . 68 GLN C 1 1
8 12502 1 1 65 GLN CA C -5.924 8.094 -33.359 1.00 . A A . 68 GLN CA 1 1
8 12503 1 1 65 GLN CB C -4.993 6.901 -33.728 1.00 . A A . 68 GLN CB 1 1
8 12504 1 1 65 GLN CD C -3.415 7.207 -31.687 1.00 . A A . 68 GLN CD 1 1
8 12505 1 1 65 GLN CG C -4.264 6.240 -32.528 1.00 . A A . 68 GLN CG 1 1
8 12506 1 1 65 GLN H H -7.367 6.981 -32.267 1.00 . A A . 68 GLN H 1 1
8 12507 1 1 65 GLN HA H -5.312 8.951 -33.099 1.00 . A A . 68 GLN HA 1 1
8 12508 1 1 65 GLN HB2 H -5.585 6.138 -34.216 1.00 . A A . 68 GLN HB2 1 1
8 12509 1 1 65 GLN HB3 H -4.240 7.252 -34.429 1.00 . A A . 68 GLN HB3 1 1
8 12510 1 1 65 GLN HE21 H -3.840 6.193 -30.036 1.00 . A A . 68 GLN HE21 1 1
8 12511 1 1 65 GLN HE22 H -2.808 7.559 -29.828 1.00 . A A . 68 GLN HE22 1 1
8 12512 1 1 65 GLN HG2 H -5.011 5.788 -31.883 1.00 . A A . 68 GLN HG2 1 1
8 12513 1 1 65 GLN HG3 H -3.616 5.456 -32.905 1.00 . A A . 68 GLN HG3 1 1
8 12514 1 1 65 GLN N N -6.770 7.753 -32.196 1.00 . A A . 68 GLN N 1 1
8 12515 1 1 65 GLN NE2 N -3.345 6.962 -30.387 1.00 . A A . 68 GLN NE2 1 1
8 12516 1 1 65 GLN O O -8.051 8.289 -34.494 1.00 . A A . 68 GLN O 1 1
8 12517 1 1 65 GLN OE1 O -2.841 8.170 -32.193 1.00 . A A . 68 GLN OE1 1 1
8 12518 1 1 66 ASP C C -7.481 8.128 -37.556 1.00 . A A . 69 ASP C 1 1
8 12519 1 1 66 ASP CA C -6.962 9.390 -36.859 1.00 . A A . 69 ASP CA 1 1
8 12520 1 1 66 ASP CB C -6.069 10.207 -37.824 1.00 . A A . 69 ASP CB 1 1
8 12521 1 1 66 ASP CG C -5.611 11.543 -37.226 1.00 . A A . 69 ASP CG 1 1
8 12522 1 1 66 ASP H H -5.248 9.181 -35.606 1.00 . A A . 69 ASP H 1 1
8 12523 1 1 66 ASP HA H -7.811 10.002 -36.566 1.00 . A A . 69 ASP HA 1 1
8 12524 1 1 66 ASP HB2 H -5.196 9.614 -38.075 1.00 . A A . 69 ASP HB2 1 1
8 12525 1 1 66 ASP HB3 H -6.619 10.410 -38.739 1.00 . A A . 69 ASP HB3 1 1
8 12526 1 1 66 ASP N N -6.219 9.024 -35.630 1.00 . A A . 69 ASP N 1 1
8 12527 1 1 66 ASP O O -8.653 8.050 -37.952 1.00 . A A . 69 ASP O 1 1
8 12528 1 1 66 ASP OD1 O -6.432 12.483 -37.148 1.00 . A A . 69 ASP OD1 1 1
8 12529 1 1 66 ASP OD2 O -4.433 11.654 -36.822 1.00 . A A . 69 ASP OD2 1 1
8 12530 1 1 67 THR C C -7.437 4.904 -37.096 1.00 . A A . 70 THR C 1 1
8 12531 1 1 67 THR CA C -6.933 5.825 -38.227 1.00 . A A . 70 THR CA 1 1
8 12532 1 1 67 THR CB C -5.702 5.176 -38.957 1.00 . A A . 70 THR CB 1 1
8 12533 1 1 67 THR CG2 C -5.348 5.932 -40.252 1.00 . A A . 70 THR CG2 1 1
8 12534 1 1 67 THR H H -5.673 7.293 -37.379 1.00 . A A . 70 THR H 1 1
8 12535 1 1 67 THR HA H -7.730 5.956 -38.960 1.00 . A A . 70 THR HA 1 1
8 12536 1 1 67 THR HB H -5.958 4.154 -39.225 1.00 . A A . 70 THR HB 1 1
8 12537 1 1 67 THR HG1 H -3.966 5.881 -38.279 1.00 . A A . 70 THR HG1 1 1
8 12538 1 1 67 THR HG21 H -6.198 5.923 -40.927 1.00 . A A . 70 THR HG21 1 1
8 12539 1 1 67 THR HG22 H -4.508 5.456 -40.737 1.00 . A A . 70 THR HG22 1 1
8 12540 1 1 67 THR HG23 H -5.089 6.962 -40.025 1.00 . A A . 70 THR HG23 1 1
8 12541 1 1 67 THR N N -6.593 7.137 -37.682 1.00 . A A . 70 THR N 1 1
8 12542 1 1 67 THR O O -6.689 4.582 -36.165 1.00 . A A . 70 THR O 1 1
8 12543 1 1 67 THR OG1 O -4.558 5.144 -38.076 1.00 . A A . 70 THR OG1 1 1
8 12544 1 1 68 VAL C C -8.908 2.109 -36.636 1.00 . A A . 71 VAL C 1 1
8 12545 1 1 68 VAL CA C -9.323 3.543 -36.234 1.00 . A A . 71 VAL CA 1 1
8 12546 1 1 68 VAL CB C -10.890 3.684 -36.194 1.00 . A A . 71 VAL CB 1 1
8 12547 1 1 68 VAL CG1 C -11.321 5.092 -35.715 1.00 . A A . 71 VAL CG1 1 1
8 12548 1 1 68 VAL CG2 C -11.531 3.348 -37.564 1.00 . A A . 71 VAL CG2 1 1
8 12549 1 1 68 VAL H H -9.295 4.904 -37.868 1.00 . A A . 71 VAL H 1 1
8 12550 1 1 68 VAL HA H -8.935 3.741 -35.236 1.00 . A A . 71 VAL HA 1 1
8 12551 1 1 68 VAL HB H -11.268 2.969 -35.465 1.00 . A A . 71 VAL HB 1 1
8 12552 1 1 68 VAL HG11 H -12.404 5.156 -35.689 1.00 . A A . 71 VAL HG11 1 1
8 12553 1 1 68 VAL HG12 H -10.939 5.843 -36.394 1.00 . A A . 71 VAL HG12 1 1
8 12554 1 1 68 VAL HG13 H -10.931 5.279 -34.723 1.00 . A A . 71 VAL HG13 1 1
8 12555 1 1 68 VAL HG21 H -11.284 2.333 -37.849 1.00 . A A . 71 VAL HG21 1 1
8 12556 1 1 68 VAL HG22 H -11.162 4.030 -38.320 1.00 . A A . 71 VAL HG22 1 1
8 12557 1 1 68 VAL HG23 H -12.606 3.446 -37.494 1.00 . A A . 71 VAL HG23 1 1
8 12558 1 1 68 VAL N N -8.726 4.521 -37.165 1.00 . A A . 71 VAL N 1 1
8 12559 1 1 68 VAL O O -8.144 1.915 -37.591 1.00 . A A . 71 VAL O 1 1
8 12560 1 1 69 ALA C C -9.932 -0.940 -37.305 1.00 . A A . 72 ALA C 1 1
8 12561 1 1 69 ALA CA C -9.090 -0.322 -36.154 1.00 . A A . 72 ALA CA 1 1
8 12562 1 1 69 ALA CB C -9.269 -1.095 -34.832 1.00 . A A . 72 ALA CB 1 1
8 12563 1 1 69 ALA H H -10.078 1.311 -35.212 1.00 . A A . 72 ALA H 1 1
8 12564 1 1 69 ALA HA H -8.040 -0.382 -36.431 1.00 . A A . 72 ALA HA 1 1
8 12565 1 1 69 ALA HB1 H -8.655 -0.644 -34.063 1.00 . A A . 72 ALA HB1 1 1
8 12566 1 1 69 ALA HB2 H -8.967 -2.126 -34.966 1.00 . A A . 72 ALA HB2 1 1
8 12567 1 1 69 ALA HB3 H -10.309 -1.065 -34.526 1.00 . A A . 72 ALA HB3 1 1
8 12568 1 1 69 ALA N N -9.431 1.099 -35.923 1.00 . A A . 72 ALA N 1 1
8 12569 1 1 69 ALA O O -10.321 -2.116 -37.232 1.00 . A A . 72 ALA O 1 1
8 12570 1 1 70 THR C C -12.451 -0.952 -39.101 1.00 . A A . 73 THR C 1 1
8 12571 1 1 70 THR CA C -11.019 -0.516 -39.550 1.00 . A A . 73 THR CA 1 1
8 12572 1 1 70 THR CB C -10.290 -1.629 -40.397 1.00 . A A . 73 THR CB 1 1
8 12573 1 1 70 THR CG2 C -10.925 -1.856 -41.791 1.00 . A A . 73 THR CG2 1 1
8 12574 1 1 70 THR H H -9.772 0.747 -38.386 1.00 . A A . 73 THR H 1 1
8 12575 1 1 70 THR HA H -11.120 0.371 -40.160 1.00 . A A . 73 THR HA 1 1
8 12576 1 1 70 THR HB H -10.321 -2.559 -39.839 1.00 . A A . 73 THR HB 1 1
8 12577 1 1 70 THR HG1 H -8.644 -1.449 -41.495 1.00 . A A . 73 THR HG1 1 1
8 12578 1 1 70 THR HG21 H -10.390 -2.637 -42.313 1.00 . A A . 73 THR HG21 1 1
8 12579 1 1 70 THR HG22 H -10.880 -0.942 -42.372 1.00 . A A . 73 THR HG22 1 1
8 12580 1 1 70 THR HG23 H -11.960 -2.154 -41.674 1.00 . A A . 73 THR HG23 1 1
8 12581 1 1 70 THR N N -10.183 -0.135 -38.375 1.00 . A A . 73 THR N 1 1
8 12582 1 1 70 THR O O -13.167 -1.689 -39.788 1.00 . A A . 73 THR O 1 1
8 12583 1 1 70 THR OG1 O -8.909 -1.263 -40.584 1.00 . A A . 73 THR OG1 1 1
8 12584 1 1 71 GLU C C -15.300 -0.059 -37.765 1.00 . A A . 74 GLU C 1 1
8 12585 1 1 71 GLU CA C -14.062 -0.804 -37.217 1.00 . A A . 74 GLU CA 1 1
8 12586 1 1 71 GLU CB C -13.842 -0.493 -35.711 1.00 . A A . 74 GLU CB 1 1
8 12587 1 1 71 GLU CD C -13.011 1.252 -34.008 1.00 . A A . 74 GLU CD 1 1
8 12588 1 1 71 GLU CG C -13.606 1.004 -35.400 1.00 . A A . 74 GLU CG 1 1
8 12589 1 1 71 GLU H H -12.301 0.305 -37.583 1.00 . A A . 74 GLU H 1 1
8 12590 1 1 71 GLU HA H -14.205 -1.870 -37.346 1.00 . A A . 74 GLU HA 1 1
8 12591 1 1 71 GLU HB2 H -14.712 -0.822 -35.159 1.00 . A A . 74 GLU HB2 1 1
8 12592 1 1 71 GLU HB3 H -12.979 -1.052 -35.363 1.00 . A A . 74 GLU HB3 1 1
8 12593 1 1 71 GLU HG2 H -12.926 1.412 -36.145 1.00 . A A . 74 GLU HG2 1 1
8 12594 1 1 71 GLU HG3 H -14.553 1.527 -35.481 1.00 . A A . 74 GLU HG3 1 1
8 12595 1 1 71 GLU N N -12.850 -0.411 -37.952 1.00 . A A . 74 GLU N 1 1
8 12596 1 1 71 GLU O O -15.167 1.061 -38.287 1.00 . A A . 74 GLU O 1 1
8 12597 1 1 71 GLU OE1 O -11.777 1.159 -33.861 1.00 . A A . 74 GLU OE1 1 1
8 12598 1 1 71 GLU OE2 O -13.769 1.529 -33.058 1.00 . A A . 74 GLU OE2 1 1
8 12599 1 1 72 PRO C C -18.189 1.095 -37.073 1.00 . A A . 75 PRO C 1 1
8 12600 1 1 72 PRO CA C -17.777 0.002 -38.082 1.00 . A A . 75 PRO CA 1 1
8 12601 1 1 72 PRO CB C -18.797 -1.155 -38.134 1.00 . A A . 75 PRO CB 1 1
8 12602 1 1 72 PRO CD C -16.795 -2.042 -37.148 1.00 . A A . 75 PRO CD 1 1
8 12603 1 1 72 PRO CG C -18.308 -2.118 -37.095 1.00 . A A . 75 PRO CG 1 1
8 12604 1 1 72 PRO HA H -17.674 0.448 -39.070 1.00 . A A . 75 PRO HA 1 1
8 12605 1 1 72 PRO HB2 H -19.797 -0.790 -37.915 1.00 . A A . 75 PRO HB2 1 1
8 12606 1 1 72 PRO HB3 H -18.789 -1.602 -39.120 1.00 . A A . 75 PRO HB3 1 1
8 12607 1 1 72 PRO HD2 H -16.370 -2.172 -36.161 1.00 . A A . 75 PRO HD2 1 1
8 12608 1 1 72 PRO HD3 H -16.398 -2.791 -37.823 1.00 . A A . 75 PRO HD3 1 1
8 12609 1 1 72 PRO HG2 H -18.672 -1.824 -36.108 1.00 . A A . 75 PRO HG2 1 1
8 12610 1 1 72 PRO HG3 H -18.649 -3.122 -37.326 1.00 . A A . 75 PRO HG3 1 1
8 12611 1 1 72 PRO N N -16.527 -0.669 -37.666 1.00 . A A . 75 PRO N 1 1
8 12612 1 1 72 PRO O O -17.780 1.063 -35.903 1.00 . A A . 75 PRO O 1 1
8 12613 1 1 73 SER C C -20.938 3.372 -36.742 1.00 . A A . 76 SER C 1 1
8 12614 1 1 73 SER CA C -19.403 3.225 -36.736 1.00 . A A . 76 SER CA 1 1
8 12615 1 1 73 SER CB C -18.693 4.498 -37.268 1.00 . A A . 76 SER CB 1 1
8 12616 1 1 73 SER H H -19.333 1.983 -38.447 1.00 . A A . 76 SER H 1 1
8 12617 1 1 73 SER HA H -19.083 3.061 -35.708 1.00 . A A . 76 SER HA 1 1
8 12618 1 1 73 SER HB2 H -19.037 4.717 -38.271 1.00 . A A . 76 SER HB2 1 1
8 12619 1 1 73 SER HB3 H -18.919 5.338 -36.620 1.00 . A A . 76 SER HB3 1 1
8 12620 1 1 73 SER HG H -17.060 3.433 -36.991 1.00 . A A . 76 SER HG 1 1
8 12621 1 1 73 SER N N -18.996 2.058 -37.534 1.00 . A A . 76 SER N 1 1
8 12622 1 1 73 SER O O -21.514 4.116 -37.549 1.00 . A A . 76 SER O 1 1
8 12623 1 1 73 SER OG O -17.277 4.321 -37.302 1.00 . A A . 76 SER OG 1 1
8 12624 1 1 74 GLU C C -23.268 3.292 -34.214 1.00 . A A . 77 GLU C 1 1
8 12625 1 1 74 GLU CA C -23.039 2.677 -35.606 1.00 . A A . 77 GLU CA 1 1
8 12626 1 1 74 GLU CB C -23.746 1.291 -35.770 1.00 . A A . 77 GLU CB 1 1
8 12627 1 1 74 GLU CD C -21.853 -0.477 -35.647 1.00 . A A . 77 GLU CD 1 1
8 12628 1 1 74 GLU CG C -23.130 0.092 -35.000 1.00 . A A . 77 GLU CG 1 1
8 12629 1 1 74 GLU H H -21.069 1.940 -35.350 1.00 . A A . 77 GLU H 1 1
8 12630 1 1 74 GLU HA H -23.468 3.366 -36.339 1.00 . A A . 77 GLU HA 1 1
8 12631 1 1 74 GLU HB2 H -24.775 1.398 -35.447 1.00 . A A . 77 GLU HB2 1 1
8 12632 1 1 74 GLU HB3 H -23.758 1.040 -36.828 1.00 . A A . 77 GLU HB3 1 1
8 12633 1 1 74 GLU HG2 H -22.906 0.408 -33.988 1.00 . A A . 77 GLU HG2 1 1
8 12634 1 1 74 GLU HG3 H -23.871 -0.699 -34.955 1.00 . A A . 77 GLU HG3 1 1
8 12635 1 1 74 GLU N N -21.592 2.597 -35.861 1.00 . A A . 77 GLU N 1 1
8 12636 1 1 74 GLU O O -23.728 2.639 -33.264 1.00 . A A . 77 GLU O 1 1
8 12637 1 1 74 GLU OE1 O -21.965 -1.175 -36.683 1.00 . A A . 77 GLU OE1 1 1
8 12638 1 1 74 GLU OE2 O -20.739 -0.228 -35.130 1.00 . A A . 77 GLU OE2 1 1
8 12639 1 1 75 VAL C C -24.436 5.761 -32.581 1.00 . A A . 78 VAL C 1 1
8 12640 1 1 75 VAL CA C -22.981 5.333 -32.842 1.00 . A A . 78 VAL CA 1 1
8 12641 1 1 75 VAL CB C -22.051 6.604 -32.871 1.00 . A A . 78 VAL CB 1 1
8 12642 1 1 75 VAL CG1 C -22.071 7.355 -31.518 1.00 . A A . 78 VAL CG1 1 1
8 12643 1 1 75 VAL CG2 C -20.606 6.223 -33.264 1.00 . A A . 78 VAL CG2 1 1
8 12644 1 1 75 VAL H H -22.539 5.021 -34.896 1.00 . A A . 78 VAL H 1 1
8 12645 1 1 75 VAL HA H -22.651 4.685 -32.035 1.00 . A A . 78 VAL HA 1 1
8 12646 1 1 75 VAL HB H -22.432 7.286 -33.632 1.00 . A A . 78 VAL HB 1 1
8 12647 1 1 75 VAL HG11 H -21.450 8.242 -31.582 1.00 . A A . 78 VAL HG11 1 1
8 12648 1 1 75 VAL HG12 H -21.690 6.713 -30.733 1.00 . A A . 78 VAL HG12 1 1
8 12649 1 1 75 VAL HG13 H -23.085 7.648 -31.278 1.00 . A A . 78 VAL HG13 1 1
8 12650 1 1 75 VAL HG21 H -19.988 7.113 -33.298 1.00 . A A . 78 VAL HG21 1 1
8 12651 1 1 75 VAL HG22 H -20.606 5.757 -34.239 1.00 . A A . 78 VAL HG22 1 1
8 12652 1 1 75 VAL HG23 H -20.193 5.532 -32.537 1.00 . A A . 78 VAL HG23 1 1
8 12653 1 1 75 VAL N N -22.893 4.571 -34.098 1.00 . A A . 78 VAL N 1 1
8 12654 1 1 75 VAL O O -25.089 6.297 -33.486 1.00 . A A . 78 VAL O 1 1
8 12655 1 1 76 GLU C C -26.403 7.465 -30.976 1.00 . A A . 79 GLU C 1 1
8 12656 1 1 76 GLU CA C -26.267 5.928 -30.911 1.00 . A A . 79 GLU CA 1 1
8 12657 1 1 76 GLU CB C -26.557 5.402 -29.475 1.00 . A A . 79 GLU CB 1 1
8 12658 1 1 76 GLU CD C -29.145 5.458 -29.693 1.00 . A A . 79 GLU CD 1 1
8 12659 1 1 76 GLU CG C -27.908 5.856 -28.861 1.00 . A A . 79 GLU CG 1 1
8 12660 1 1 76 GLU H H -24.368 5.013 -30.711 1.00 . A A . 79 GLU H 1 1
8 12661 1 1 76 GLU HA H -26.983 5.478 -31.595 1.00 . A A . 79 GLU HA 1 1
8 12662 1 1 76 GLU HB2 H -26.546 4.314 -29.497 1.00 . A A . 79 GLU HB2 1 1
8 12663 1 1 76 GLU HB3 H -25.763 5.736 -28.819 1.00 . A A . 79 GLU HB3 1 1
8 12664 1 1 76 GLU HG2 H -28.005 5.421 -27.869 1.00 . A A . 79 GLU HG2 1 1
8 12665 1 1 76 GLU HG3 H -27.887 6.935 -28.756 1.00 . A A . 79 GLU HG3 1 1
8 12666 1 1 76 GLU N N -24.928 5.507 -31.349 1.00 . A A . 79 GLU N 1 1
8 12667 1 1 76 GLU O O -25.760 8.195 -30.209 1.00 . A A . 79 GLU O 1 1
8 12668 1 1 76 GLU OE1 O -29.575 4.287 -29.616 1.00 . A A . 79 GLU OE1 1 1
8 12669 1 1 76 GLU OE2 O -29.694 6.313 -30.426 1.00 . A A . 79 GLU OE2 1 1
8 12670 1 1 77 GLY C C -28.108 9.645 -33.451 1.00 . A A . 80 GLY C 1 1
8 12671 1 1 77 GLY CA C -27.467 9.354 -32.111 1.00 . A A . 80 GLY CA 1 1
8 12672 1 1 77 GLY H H -27.643 7.292 -32.532 1.00 . A A . 80 GLY H 1 1
8 12673 1 1 77 GLY HA2 H -28.128 9.699 -31.328 1.00 . A A . 80 GLY HA2 1 1
8 12674 1 1 77 GLY HA3 H -26.526 9.899 -32.043 1.00 . A A . 80 GLY HA3 1 1
8 12675 1 1 77 GLY N N -27.218 7.933 -31.926 1.00 . A A . 80 GLY N 1 1
8 12676 1 1 77 GLY O O -27.616 10.496 -34.207 1.00 . A A . 80 GLY O 1 1
8 12677 1 1 78 SER C C -30.611 10.567 -34.964 1.00 . A A . 81 SER C 1 1
8 12678 1 1 78 SER CA C -30.008 9.146 -34.968 1.00 . A A . 81 SER CA 1 1
8 12679 1 1 78 SER CB C -31.116 8.066 -35.095 1.00 . A A . 81 SER CB 1 1
8 12680 1 1 78 SER H H -29.490 8.218 -33.138 1.00 . A A . 81 SER H 1 1
8 12681 1 1 78 SER HA H -29.340 9.053 -35.820 1.00 . A A . 81 SER HA 1 1
8 12682 1 1 78 SER HB2 H -31.766 8.106 -34.230 1.00 . A A . 81 SER HB2 1 1
8 12683 1 1 78 SER HB3 H -31.701 8.245 -35.989 1.00 . A A . 81 SER HB3 1 1
8 12684 1 1 78 SER HG H -31.130 6.127 -34.728 1.00 . A A . 81 SER HG 1 1
8 12685 1 1 78 SER N N -29.209 8.924 -33.753 1.00 . A A . 81 SER N 1 1
8 12686 1 1 78 SER O O -31.658 10.815 -34.350 1.00 . A A . 81 SER O 1 1
8 12687 1 1 78 SER OG O -30.554 6.758 -35.178 1.00 . A A . 81 SER OG 1 1
8 12688 1 1 79 ALA C C -31.519 13.053 -36.622 1.00 . A A . 82 ALA C 1 1
8 12689 1 1 79 ALA CA C -30.307 12.912 -35.700 1.00 . A A . 82 ALA CA 1 1
8 12690 1 1 79 ALA CB C -29.134 13.765 -36.184 1.00 . A A . 82 ALA CB 1 1
8 12691 1 1 79 ALA H H -29.083 11.228 -36.080 1.00 . A A . 82 ALA H 1 1
8 12692 1 1 79 ALA HA H -30.581 13.245 -34.701 1.00 . A A . 82 ALA HA 1 1
8 12693 1 1 79 ALA HB1 H -28.840 13.454 -37.180 1.00 . A A . 82 ALA HB1 1 1
8 12694 1 1 79 ALA HB2 H -28.297 13.645 -35.511 1.00 . A A . 82 ALA HB2 1 1
8 12695 1 1 79 ALA HB3 H -29.428 14.806 -36.206 1.00 . A A . 82 ALA HB3 1 1
8 12696 1 1 79 ALA N N -29.901 11.503 -35.619 1.00 . A A . 82 ALA N 1 1
8 12697 1 1 79 ALA O O -32.395 13.899 -36.403 1.00 . A A . 82 ALA O 1 1
8 12698 1 1 80 ALA C C -33.818 11.262 -37.889 1.00 . A A . 83 ALA C 1 1
8 12699 1 1 80 ALA CA C -32.691 12.070 -38.555 1.00 . A A . 83 ALA CA 1 1
8 12700 1 1 80 ALA CB C -32.249 11.399 -39.857 1.00 . A A . 83 ALA CB 1 1
8 12701 1 1 80 ALA H H -30.777 11.612 -37.796 1.00 . A A . 83 ALA H 1 1
8 12702 1 1 80 ALA HA H -33.042 13.068 -38.788 1.00 . A A . 83 ALA HA 1 1
8 12703 1 1 80 ALA HB1 H -33.088 11.330 -40.541 1.00 . A A . 83 ALA HB1 1 1
8 12704 1 1 80 ALA HB2 H -31.879 10.402 -39.646 1.00 . A A . 83 ALA HB2 1 1
8 12705 1 1 80 ALA HB3 H -31.460 11.978 -40.320 1.00 . A A . 83 ALA HB3 1 1
8 12706 1 1 80 ALA N N -31.552 12.194 -37.650 1.00 . A A . 83 ALA N 1 1
8 12707 1 1 80 ALA O O -33.545 10.350 -37.089 1.00 . A A . 83 ALA O 1 1
8 12708 1 1 81 ASN C C -36.239 9.435 -38.282 1.00 . A A . 84 ASN C 1 1
8 12709 1 1 81 ASN CA C -36.257 10.872 -37.732 1.00 . A A . 84 ASN CA 1 1
8 12710 1 1 81 ASN CB C -37.553 11.602 -38.165 1.00 . A A . 84 ASN CB 1 1
8 12711 1 1 81 ASN CG C -38.820 10.927 -37.639 1.00 . A A . 84 ASN CG 1 1
8 12712 1 1 81 ASN H H -35.218 12.372 -38.814 1.00 . A A . 84 ASN H 1 1
8 12713 1 1 81 ASN HA H -36.209 10.842 -36.645 1.00 . A A . 84 ASN HA 1 1
8 12714 1 1 81 ASN HB2 H -37.524 12.617 -37.790 1.00 . A A . 84 ASN HB2 1 1
8 12715 1 1 81 ASN HB3 H -37.598 11.635 -39.251 1.00 . A A . 84 ASN HB3 1 1
8 12716 1 1 81 ASN HD21 H -38.900 9.736 -39.230 1.00 . A A . 84 ASN HD21 1 1
8 12717 1 1 81 ASN HD22 H -40.144 9.507 -38.049 1.00 . A A . 84 ASN HD22 1 1
8 12718 1 1 81 ASN N N -35.077 11.605 -38.218 1.00 . A A . 84 ASN N 1 1
8 12719 1 1 81 ASN ND2 N -39.344 9.965 -38.383 1.00 . A A . 84 ASN ND2 1 1
8 12720 1 1 81 ASN O O -36.339 9.238 -39.495 1.00 . A A . 84 ASN O 1 1
8 12721 1 1 81 ASN OD1 O -39.311 11.258 -36.565 1.00 . A A . 84 ASN OD1 1 1
8 12722 1 1 82 LYS C C -36.378 6.116 -36.630 1.00 . A A . 85 LYS C 1 1
8 12723 1 1 82 LYS CA C -35.968 7.039 -37.787 1.00 . A A . 85 LYS CA 1 1
8 12724 1 1 82 LYS CB C -34.515 6.758 -38.260 1.00 . A A . 85 LYS CB 1 1
8 12725 1 1 82 LYS CD C -32.850 5.173 -39.413 1.00 . A A . 85 LYS CD 1 1
8 12726 1 1 82 LYS CE C -32.489 6.162 -40.538 1.00 . A A . 85 LYS CE 1 1
8 12727 1 1 82 LYS CG C -34.291 5.359 -38.883 1.00 . A A . 85 LYS CG 1 1
8 12728 1 1 82 LYS H H -36.124 8.666 -36.430 1.00 . A A . 85 LYS H 1 1
8 12729 1 1 82 LYS HA H -36.643 6.860 -38.624 1.00 . A A . 85 LYS HA 1 1
8 12730 1 1 82 LYS HB2 H -34.245 7.505 -38.999 1.00 . A A . 85 LYS HB2 1 1
8 12731 1 1 82 LYS HB3 H -33.846 6.866 -37.408 1.00 . A A . 85 LYS HB3 1 1
8 12732 1 1 82 LYS HD2 H -32.155 5.310 -38.594 1.00 . A A . 85 LYS HD2 1 1
8 12733 1 1 82 LYS HD3 H -32.747 4.161 -39.791 1.00 . A A . 85 LYS HD3 1 1
8 12734 1 1 82 LYS HE2 H -33.149 5.996 -41.380 1.00 . A A . 85 LYS HE2 1 1
8 12735 1 1 82 LYS HE3 H -32.619 7.174 -40.178 1.00 . A A . 85 LYS HE3 1 1
8 12736 1 1 82 LYS HG2 H -34.485 4.605 -38.124 1.00 . A A . 85 LYS HG2 1 1
8 12737 1 1 82 LYS HG3 H -34.990 5.224 -39.699 1.00 . A A . 85 LYS HG3 1 1
8 12738 1 1 82 LYS HZ1 H -30.424 6.160 -40.211 1.00 . A A . 85 LYS HZ1 1 1
8 12739 1 1 82 LYS HZ2 H -30.869 6.673 -41.760 1.00 . A A . 85 LYS HZ2 1 1
8 12740 1 1 82 LYS HZ3 H -30.933 5.033 -41.358 1.00 . A A . 85 LYS HZ3 1 1
8 12741 1 1 82 LYS N N -36.111 8.445 -37.388 1.00 . A A . 85 LYS N 1 1
8 12742 1 1 82 LYS NZ N -31.084 5.995 -40.998 1.00 . A A . 85 LYS NZ 1 1
8 12743 1 1 82 LYS O O -35.555 5.740 -35.783 1.00 . A A . 85 LYS O 1 1
8 12744 1 1 83 GLU C C -38.598 3.547 -36.360 1.00 . A A . 86 GLU C 1 1
8 12745 1 1 83 GLU CA C -38.261 4.854 -35.619 1.00 . A A . 86 GLU CA 1 1
8 12746 1 1 83 GLU CB C -39.540 5.436 -34.942 1.00 . A A . 86 GLU CB 1 1
8 12747 1 1 83 GLU CD C -39.025 7.971 -34.782 1.00 . A A . 86 GLU CD 1 1
8 12748 1 1 83 GLU CG C -39.332 6.665 -34.025 1.00 . A A . 86 GLU CG 1 1
8 12749 1 1 83 GLU H H -38.291 6.288 -37.179 1.00 . A A . 86 GLU H 1 1
8 12750 1 1 83 GLU HA H -37.525 4.633 -34.847 1.00 . A A . 86 GLU HA 1 1
8 12751 1 1 83 GLU HB2 H -40.237 5.724 -35.722 1.00 . A A . 86 GLU HB2 1 1
8 12752 1 1 83 GLU HB3 H -40.003 4.652 -34.348 1.00 . A A . 86 GLU HB3 1 1
8 12753 1 1 83 GLU HG2 H -40.235 6.815 -33.439 1.00 . A A . 86 GLU HG2 1 1
8 12754 1 1 83 GLU HG3 H -38.515 6.457 -33.337 1.00 . A A . 86 GLU HG3 1 1
8 12755 1 1 83 GLU N N -37.684 5.825 -36.566 1.00 . A A . 86 GLU N 1 1
8 12756 1 1 83 GLU O O -38.339 3.420 -37.559 1.00 . A A . 86 GLU O 1 1
8 12757 1 1 83 GLU OE1 O -39.965 8.575 -35.338 1.00 . A A . 86 GLU OE1 1 1
8 12758 1 1 83 GLU OE2 O -37.849 8.396 -34.818 1.00 . A A . 86 GLU OE2 1 1
8 12759 1 1 84 VAL C C -41.038 1.587 -36.947 1.00 . A A . 87 VAL C 1 1
8 12760 1 1 84 VAL CA C -39.702 1.326 -36.212 1.00 . A A . 87 VAL CA 1 1
8 12761 1 1 84 VAL CB C -39.881 0.225 -35.101 1.00 . A A . 87 VAL CB 1 1
8 12762 1 1 84 VAL CG1 C -38.528 -0.133 -34.446 1.00 . A A . 87 VAL CG1 1 1
8 12763 1 1 84 VAL CG2 C -40.911 0.653 -34.029 1.00 . A A . 87 VAL CG2 1 1
8 12764 1 1 84 VAL H H -39.255 2.714 -34.664 1.00 . A A . 87 VAL H 1 1
8 12765 1 1 84 VAL HA H -38.980 0.964 -36.939 1.00 . A A . 87 VAL HA 1 1
8 12766 1 1 84 VAL HB H -40.257 -0.678 -35.580 1.00 . A A . 87 VAL HB 1 1
8 12767 1 1 84 VAL HG11 H -38.672 -0.907 -33.700 1.00 . A A . 87 VAL HG11 1 1
8 12768 1 1 84 VAL HG12 H -38.108 0.744 -33.968 1.00 . A A . 87 VAL HG12 1 1
8 12769 1 1 84 VAL HG13 H -37.838 -0.492 -35.201 1.00 . A A . 87 VAL HG13 1 1
8 12770 1 1 84 VAL HG21 H -40.573 1.557 -33.536 1.00 . A A . 87 VAL HG21 1 1
8 12771 1 1 84 VAL HG22 H -41.016 -0.134 -33.292 1.00 . A A . 87 VAL HG22 1 1
8 12772 1 1 84 VAL HG23 H -41.873 0.832 -34.492 1.00 . A A . 87 VAL HG23 1 1
8 12773 1 1 84 VAL N N -39.177 2.581 -35.631 1.00 . A A . 87 VAL N 1 1
8 12774 1 1 84 VAL O O -41.539 2.717 -36.952 1.00 . A A . 87 VAL O 1 1
8 12775 1 1 85 LEU C C -44.096 0.591 -37.365 1.00 . A A . 88 LEU C 1 1
8 12776 1 1 85 LEU CA C -42.886 0.648 -38.328 1.00 . A A . 88 LEU CA 1 1
8 12777 1 1 85 LEU CB C -42.980 -0.450 -39.445 1.00 . A A . 88 LEU CB 1 1
8 12778 1 1 85 LEU CD1 C -40.528 -0.546 -40.279 1.00 . A A . 88 LEU CD1 1 1
8 12779 1 1 85 LEU CD2 C -42.417 -1.237 -41.830 1.00 . A A . 88 LEU CD2 1 1
8 12780 1 1 85 LEU CG C -42.001 -0.305 -40.671 1.00 . A A . 88 LEU CG 1 1
8 12781 1 1 85 LEU H H -41.178 -0.337 -37.512 1.00 . A A . 88 LEU H 1 1
8 12782 1 1 85 LEU HA H -42.894 1.624 -38.811 1.00 . A A . 88 LEU HA 1 1
8 12783 1 1 85 LEU HB2 H -42.808 -1.418 -38.985 1.00 . A A . 88 LEU HB2 1 1
8 12784 1 1 85 LEU HB3 H -43.998 -0.443 -39.828 1.00 . A A . 88 LEU HB3 1 1
8 12785 1 1 85 LEU HD11 H -40.411 -1.550 -39.887 1.00 . A A . 88 LEU HD11 1 1
8 12786 1 1 85 LEU HD12 H -40.233 0.168 -39.525 1.00 . A A . 88 LEU HD12 1 1
8 12787 1 1 85 LEU HD13 H -39.894 -0.424 -41.148 1.00 . A A . 88 LEU HD13 1 1
8 12788 1 1 85 LEU HD21 H -41.743 -1.097 -42.666 1.00 . A A . 88 LEU HD21 1 1
8 12789 1 1 85 LEU HD22 H -43.423 -1.002 -42.145 1.00 . A A . 88 LEU HD22 1 1
8 12790 1 1 85 LEU HD23 H -42.373 -2.271 -41.505 1.00 . A A . 88 LEU HD23 1 1
8 12791 1 1 85 LEU HG H -42.068 0.715 -41.042 1.00 . A A . 88 LEU HG 1 1
8 12792 1 1 85 LEU N N -41.616 0.539 -37.568 1.00 . A A . 88 LEU N 1 1
8 12793 1 1 85 LEU O O -44.966 -0.279 -37.480 1.00 . A A . 88 LEU O 1 1
8 12794 1 1 86 ALA C C -46.287 2.548 -35.740 1.00 . A A . 89 ALA C 1 1
8 12795 1 1 86 ALA CA C -45.150 1.589 -35.354 1.00 . A A . 89 ALA CA 1 1
8 12796 1 1 86 ALA CB C -44.492 2.028 -34.033 1.00 . A A . 89 ALA CB 1 1
8 12797 1 1 86 ALA H H -43.483 2.266 -36.451 1.00 . A A . 89 ALA H 1 1
8 12798 1 1 86 ALA HA H -45.548 0.582 -35.208 1.00 . A A . 89 ALA HA 1 1
8 12799 1 1 86 ALA HB1 H -43.696 1.339 -33.777 1.00 . A A . 89 ALA HB1 1 1
8 12800 1 1 86 ALA HB2 H -45.225 2.030 -33.236 1.00 . A A . 89 ALA HB2 1 1
8 12801 1 1 86 ALA HB3 H -44.079 3.024 -34.142 1.00 . A A . 89 ALA HB3 1 1
8 12802 1 1 86 ALA N N -44.142 1.547 -36.420 1.00 . A A . 89 ALA N 1 1
8 12803 1 1 86 ALA O O -46.076 3.768 -35.824 1.00 . A A . 89 ALA O 1 1
8 12804 1 1 87 LYS C C -49.924 1.907 -35.992 1.00 . A A . 90 LYS C 1 1
8 12805 1 1 87 LYS CA C -48.688 2.751 -36.327 1.00 . A A . 90 LYS CA 1 1
8 12806 1 1 87 LYS CB C -48.710 3.154 -37.846 1.00 . A A . 90 LYS CB 1 1
8 12807 1 1 87 LYS CD C -47.757 0.985 -38.889 1.00 . A A . 90 LYS CD 1 1
8 12808 1 1 87 LYS CE C -48.120 -0.340 -39.565 1.00 . A A . 90 LYS CE 1 1
8 12809 1 1 87 LYS CG C -48.940 1.990 -38.844 1.00 . A A . 90 LYS CG 1 1
8 12810 1 1 87 LYS H H -47.555 1.009 -35.898 1.00 . A A . 90 LYS H 1 1
8 12811 1 1 87 LYS HA H -48.708 3.651 -35.720 1.00 . A A . 90 LYS HA 1 1
8 12812 1 1 87 LYS HB2 H -49.500 3.886 -37.997 1.00 . A A . 90 LYS HB2 1 1
8 12813 1 1 87 LYS HB3 H -47.765 3.626 -38.088 1.00 . A A . 90 LYS HB3 1 1
8 12814 1 1 87 LYS HD2 H -46.936 1.440 -39.431 1.00 . A A . 90 LYS HD2 1 1
8 12815 1 1 87 LYS HD3 H -47.435 0.780 -37.874 1.00 . A A . 90 LYS HD3 1 1
8 12816 1 1 87 LYS HE2 H -48.970 -0.776 -39.056 1.00 . A A . 90 LYS HE2 1 1
8 12817 1 1 87 LYS HE3 H -48.378 -0.155 -40.599 1.00 . A A . 90 LYS HE3 1 1
8 12818 1 1 87 LYS HG2 H -49.841 1.462 -38.551 1.00 . A A . 90 LYS HG2 1 1
8 12819 1 1 87 LYS HG3 H -49.089 2.405 -39.836 1.00 . A A . 90 LYS HG3 1 1
8 12820 1 1 87 LYS HZ1 H -46.205 -0.984 -40.108 1.00 . A A . 90 LYS HZ1 1 1
8 12821 1 1 87 LYS HZ2 H -47.310 -2.241 -39.869 1.00 . A A . 90 LYS HZ2 1 1
8 12822 1 1 87 LYS HZ3 H -46.657 -1.427 -38.540 1.00 . A A . 90 LYS HZ3 1 1
8 12823 1 1 87 LYS N N -47.478 1.986 -35.969 1.00 . A A . 90 LYS N 1 1
8 12824 1 1 87 LYS NZ N -46.994 -1.315 -39.520 1.00 . A A . 90 LYS NZ 1 1
8 12825 1 1 87 LYS O O -49.862 0.671 -35.997 1.00 . A A . 90 LYS O 1 1
8 12826 1 1 88 VAL C C -53.300 2.113 -36.635 1.00 . A A . 91 VAL C 1 1
8 12827 1 1 88 VAL CA C -52.342 1.900 -35.437 1.00 . A A . 91 VAL CA 1 1
8 12828 1 1 88 VAL CB C -52.988 2.416 -34.080 1.00 . A A . 91 VAL CB 1 1
8 12829 1 1 88 VAL CG1 C -54.076 1.450 -33.547 1.00 . A A . 91 VAL CG1 1 1
8 12830 1 1 88 VAL CG2 C -51.917 2.668 -32.996 1.00 . A A . 91 VAL CG2 1 1
8 12831 1 1 88 VAL H H -51.031 3.552 -35.717 1.00 . A A . 91 VAL H 1 1
8 12832 1 1 88 VAL HA H -52.153 0.836 -35.358 1.00 . A A . 91 VAL HA 1 1
8 12833 1 1 88 VAL HB H -53.472 3.368 -34.285 1.00 . A A . 91 VAL HB 1 1
8 12834 1 1 88 VAL HG11 H -54.519 1.855 -32.642 1.00 . A A . 91 VAL HG11 1 1
8 12835 1 1 88 VAL HG12 H -53.635 0.488 -33.325 1.00 . A A . 91 VAL HG12 1 1
8 12836 1 1 88 VAL HG13 H -54.849 1.324 -34.295 1.00 . A A . 91 VAL HG13 1 1
8 12837 1 1 88 VAL HG21 H -51.211 3.411 -33.348 1.00 . A A . 91 VAL HG21 1 1
8 12838 1 1 88 VAL HG22 H -51.390 1.749 -32.786 1.00 . A A . 91 VAL HG22 1 1
8 12839 1 1 88 VAL HG23 H -52.390 3.024 -32.088 1.00 . A A . 91 VAL HG23 1 1
8 12840 1 1 88 VAL N N -51.055 2.576 -35.719 1.00 . A A . 91 VAL N 1 1
8 12841 1 1 88 VAL O O -54.532 2.056 -36.523 1.00 . A A . 91 VAL O 1 1
8 12842 1 1 89 ILE C C -53.162 1.270 -39.932 1.00 . A A . 92 ILE C 1 1
8 12843 1 1 89 ILE CA C -53.385 2.525 -39.080 1.00 . A A . 92 ILE CA 1 1
8 12844 1 1 89 ILE CB C -52.885 3.830 -39.824 1.00 . A A . 92 ILE CB 1 1
8 12845 1 1 89 ILE CD1 C -54.363 5.413 -38.369 1.00 . A A . 92 ILE CD1 1 1
8 12846 1 1 89 ILE CG1 C -52.966 5.086 -38.888 1.00 . A A . 92 ILE CG1 1 1
8 12847 1 1 89 ILE CG2 C -53.667 4.079 -41.141 1.00 . A A . 92 ILE CG2 1 1
8 12848 1 1 89 ILE H H -51.717 2.302 -37.810 1.00 . A A . 92 ILE H 1 1
8 12849 1 1 89 ILE HA H -54.457 2.627 -38.885 1.00 . A A . 92 ILE HA 1 1
8 12850 1 1 89 ILE HB H -51.845 3.672 -40.093 1.00 . A A . 92 ILE HB 1 1
8 12851 1 1 89 ILE HD11 H -54.326 6.323 -37.785 1.00 . A A . 92 ILE HD11 1 1
8 12852 1 1 89 ILE HD12 H -54.717 4.605 -37.745 1.00 . A A . 92 ILE HD12 1 1
8 12853 1 1 89 ILE HD13 H -55.038 5.549 -39.203 1.00 . A A . 92 ILE HD13 1 1
8 12854 1 1 89 ILE HG12 H -52.333 4.926 -38.025 1.00 . A A . 92 ILE HG12 1 1
8 12855 1 1 89 ILE HG13 H -52.604 5.958 -39.423 1.00 . A A . 92 ILE HG13 1 1
8 12856 1 1 89 ILE HG21 H -53.285 4.969 -41.636 1.00 . A A . 92 ILE HG21 1 1
8 12857 1 1 89 ILE HG22 H -54.715 4.223 -40.919 1.00 . A A . 92 ILE HG22 1 1
8 12858 1 1 89 ILE HG23 H -53.555 3.230 -41.800 1.00 . A A . 92 ILE HG23 1 1
8 12859 1 1 89 ILE N N -52.688 2.317 -37.804 1.00 . A A . 92 ILE N 1 1
8 12860 1 1 89 ILE O O -52.293 1.220 -40.814 1.00 . A A . 92 ILE O 1 1
8 12861 1 1 90 ASP C C -55.161 -1.860 -39.899 1.00 . A A . 93 ASP C 1 1
8 12862 1 1 90 ASP CA C -53.877 -1.091 -40.221 1.00 . A A . 93 ASP CA 1 1
8 12863 1 1 90 ASP CB C -52.606 -1.894 -39.814 1.00 . A A . 93 ASP CB 1 1
8 12864 1 1 90 ASP CG C -52.511 -2.168 -38.302 1.00 . A A . 93 ASP CG 1 1
8 12865 1 1 90 ASP H H -54.461 0.322 -38.760 1.00 . A A . 93 ASP H 1 1
8 12866 1 1 90 ASP HA H -53.874 -0.920 -41.286 1.00 . A A . 93 ASP HA 1 1
8 12867 1 1 90 ASP HB2 H -52.596 -2.844 -40.344 1.00 . A A . 93 ASP HB2 1 1
8 12868 1 1 90 ASP HB3 H -51.733 -1.330 -40.116 1.00 . A A . 93 ASP HB3 1 1
8 12869 1 1 90 ASP N N -53.895 0.220 -39.551 1.00 . A A . 93 ASP N 1 1
8 12870 1 1 90 ASP O O -55.237 -3.083 -40.059 1.00 . A A . 93 ASP O 1 1
8 12871 1 1 90 ASP OD1 O -52.132 -1.247 -37.541 1.00 . A A . 93 ASP OD1 1 1
8 12872 1 1 90 ASP OD2 O -52.824 -3.297 -37.863 1.00 . A A . 93 ASP OD2 1 1
8 12873 1 1 91 LEU C C -58.354 -1.716 -40.514 1.00 . A A . 94 LEU C 1 1
8 12874 1 1 91 LEU CA C -57.531 -1.636 -39.211 1.00 . A A . 94 LEU CA 1 1
8 12875 1 1 91 LEU CB C -58.186 -0.800 -38.056 1.00 . A A . 94 LEU CB 1 1
8 12876 1 1 91 LEU CD1 C -58.938 1.504 -39.045 1.00 . A A . 94 LEU CD1 1 1
8 12877 1 1 91 LEU CD2 C -58.148 1.355 -36.636 1.00 . A A . 94 LEU CD2 1 1
8 12878 1 1 91 LEU CG C -57.996 0.773 -38.060 1.00 . A A . 94 LEU CG 1 1
8 12879 1 1 91 LEU H H -56.067 -0.139 -39.460 1.00 . A A . 94 LEU H 1 1
8 12880 1 1 91 LEU HA H -57.412 -2.661 -38.853 1.00 . A A . 94 LEU HA 1 1
8 12881 1 1 91 LEU HB2 H -59.243 -1.021 -38.042 1.00 . A A . 94 LEU HB2 1 1
8 12882 1 1 91 LEU HB3 H -57.760 -1.181 -37.133 1.00 . A A . 94 LEU HB3 1 1
8 12883 1 1 91 LEU HD11 H -58.765 1.137 -40.046 1.00 . A A . 94 LEU HD11 1 1
8 12884 1 1 91 LEU HD12 H -58.745 2.570 -39.022 1.00 . A A . 94 LEU HD12 1 1
8 12885 1 1 91 LEU HD13 H -59.971 1.321 -38.773 1.00 . A A . 94 LEU HD13 1 1
8 12886 1 1 91 LEU HD21 H -57.978 2.425 -36.658 1.00 . A A . 94 LEU HD21 1 1
8 12887 1 1 91 LEU HD22 H -57.421 0.899 -35.975 1.00 . A A . 94 LEU HD22 1 1
8 12888 1 1 91 LEU HD23 H -59.144 1.159 -36.262 1.00 . A A . 94 LEU HD23 1 1
8 12889 1 1 91 LEU HG H -56.984 0.994 -38.381 1.00 . A A . 94 LEU HG 1 1
8 12890 1 1 91 LEU N N -56.199 -1.103 -39.513 1.00 . A A . 94 LEU N 1 1
8 12891 1 1 91 LEU O O -59.343 -1.012 -40.711 1.00 . A A . 94 LEU O 1 1
8 12892 1 1 92 THR C C -59.791 -3.625 -42.562 1.00 . A A . 95 THR C 1 1
8 12893 1 1 92 THR CA C -58.487 -2.817 -42.727 1.00 . A A . 95 THR CA 1 1
8 12894 1 1 92 THR CB C -57.491 -3.574 -43.673 1.00 . A A . 95 THR CB 1 1
8 12895 1 1 92 THR CG2 C -56.236 -2.726 -43.974 1.00 . A A . 95 THR CG2 1 1
8 12896 1 1 92 THR H H -57.036 -3.039 -41.209 1.00 . A A . 95 THR H 1 1
8 12897 1 1 92 THR HA H -58.725 -1.853 -43.175 1.00 . A A . 95 THR HA 1 1
8 12898 1 1 92 THR HB H -57.998 -3.778 -44.608 1.00 . A A . 95 THR HB 1 1
8 12899 1 1 92 THR HG1 H -56.946 -4.714 -42.141 1.00 . A A . 95 THR HG1 1 1
8 12900 1 1 92 THR HG21 H -55.589 -3.264 -44.650 1.00 . A A . 95 THR HG21 1 1
8 12901 1 1 92 THR HG22 H -55.699 -2.515 -43.054 1.00 . A A . 95 THR HG22 1 1
8 12902 1 1 92 THR HG23 H -56.531 -1.789 -44.433 1.00 . A A . 95 THR HG23 1 1
8 12903 1 1 92 THR N N -57.862 -2.564 -41.424 1.00 . A A . 95 THR N 1 1
8 12904 1 1 92 THR O O -59.926 -4.383 -41.597 1.00 . A A . 95 THR O 1 1
8 12905 1 1 92 THR OG1 O -57.087 -4.829 -43.086 1.00 . A A . 95 THR OG1 1 1
8 12906 1 1 93 HIS C C -62.999 -3.491 -42.370 1.00 . A A . 96 HIS C 1 1
8 12907 1 1 93 HIS CA C -62.094 -4.058 -43.507 1.00 . A A . 96 HIS CA 1 1
8 12908 1 1 93 HIS CB C -61.956 -5.617 -43.456 1.00 . A A . 96 HIS CB 1 1
8 12909 1 1 93 HIS CD2 C -63.903 -6.718 -44.788 1.00 . A A . 96 HIS CD2 1 1
8 12910 1 1 93 HIS CE1 C -65.032 -7.524 -43.103 1.00 . A A . 96 HIS CE1 1 1
8 12911 1 1 93 HIS CG C -63.234 -6.390 -43.657 1.00 . A A . 96 HIS CG 1 1
8 12912 1 1 93 HIS H H -60.544 -2.779 -44.218 1.00 . A A . 96 HIS H 1 1
8 12913 1 1 93 HIS HA H -62.555 -3.784 -44.450 1.00 . A A . 96 HIS HA 1 1
8 12914 1 1 93 HIS HB2 H -61.265 -5.930 -44.226 1.00 . A A . 96 HIS HB2 1 1
8 12915 1 1 93 HIS HB3 H -61.543 -5.893 -42.494 1.00 . A A . 96 HIS HB3 1 1
8 12916 1 1 93 HIS HD1 H -63.737 -6.865 -41.668 1.00 . A A . 96 HIS HD1 1 1
8 12917 1 1 93 HIS HD2 H -63.612 -6.475 -45.797 1.00 . A A . 96 HIS HD2 1 1
8 12918 1 1 93 HIS HE1 H -65.784 -8.032 -42.520 1.00 . A A . 96 HIS HE1 1 1
8 12919 1 1 93 HIS HE2 H -65.784 -7.609 -45.002 1.00 . A A . 96 HIS HE2 1 1
8 12920 1 1 93 HIS N N -60.748 -3.411 -43.498 1.00 . A A . 96 HIS N 1 1
8 12921 1 1 93 HIS ND1 N -63.966 -6.922 -42.620 1.00 . A A . 96 HIS ND1 1 1
8 12922 1 1 93 HIS NE2 N -65.017 -7.418 -44.414 1.00 . A A . 96 HIS NE2 1 1
8 12923 1 1 93 HIS O O -64.102 -3.996 -42.112 1.00 . A A . 96 HIS O 1 1
8 12924 1 1 94 ASP C C -64.256 -0.690 -41.351 1.00 . A A . 97 ASP C 1 1
8 12925 1 1 94 ASP CA C -63.282 -1.687 -40.685 1.00 . A A . 97 ASP CA 1 1
8 12926 1 1 94 ASP CB C -62.305 -0.950 -39.729 1.00 . A A . 97 ASP CB 1 1
8 12927 1 1 94 ASP CG C -62.998 0.005 -38.735 1.00 . A A . 97 ASP CG 1 1
8 12928 1 1 94 ASP H H -61.639 -2.087 -41.954 1.00 . A A . 97 ASP H 1 1
8 12929 1 1 94 ASP HA H -63.853 -2.413 -40.108 1.00 . A A . 97 ASP HA 1 1
8 12930 1 1 94 ASP HB2 H -61.749 -1.688 -39.165 1.00 . A A . 97 ASP HB2 1 1
8 12931 1 1 94 ASP HB3 H -61.601 -0.377 -40.324 1.00 . A A . 97 ASP HB3 1 1
8 12932 1 1 94 ASP N N -62.528 -2.412 -41.721 1.00 . A A . 97 ASP N 1 1
8 12933 1 1 94 ASP O O -63.839 0.134 -42.184 1.00 . A A . 97 ASP O 1 1
8 12934 1 1 94 ASP OD1 O -63.550 -0.465 -37.717 1.00 . A A . 97 ASP OD1 1 1
8 12935 1 1 94 ASP OD2 O -63.004 1.228 -38.974 1.00 . A A . 97 ASP OD2 1 1
8 12936 1 1 95 ASN C C -67.784 0.091 -40.472 1.00 . A A . 98 ASN C 1 1
8 12937 1 1 95 ASN CA C -66.613 0.110 -41.466 1.00 . A A . 98 ASN CA 1 1
8 12938 1 1 95 ASN CB C -67.095 -0.326 -42.886 1.00 . A A . 98 ASN CB 1 1
8 12939 1 1 95 ASN CG C -68.121 0.627 -43.527 1.00 . A A . 98 ASN CG 1 1
8 12940 1 1 95 ASN H H -65.777 -1.481 -40.323 1.00 . A A . 98 ASN H 1 1
8 12941 1 1 95 ASN HA H -66.214 1.119 -41.515 1.00 . A A . 98 ASN HA 1 1
8 12942 1 1 95 ASN HB2 H -66.242 -0.372 -43.547 1.00 . A A . 98 ASN HB2 1 1
8 12943 1 1 95 ASN HB3 H -67.534 -1.319 -42.817 1.00 . A A . 98 ASN HB3 1 1
8 12944 1 1 95 ASN HD21 H -69.013 -0.886 -44.449 1.00 . A A . 98 ASN HD21 1 1
8 12945 1 1 95 ASN HD22 H -69.701 0.675 -44.727 1.00 . A A . 98 ASN HD22 1 1
8 12946 1 1 95 ASN N N -65.538 -0.782 -40.972 1.00 . A A . 98 ASN N 1 1
8 12947 1 1 95 ASN ND2 N -69.034 0.084 -44.318 1.00 . A A . 98 ASN ND2 1 1
8 12948 1 1 95 ASN O O -67.976 -0.897 -39.750 1.00 . A A . 98 ASN O 1 1
8 12949 1 1 95 ASN OD1 O -68.100 1.841 -43.296 1.00 . A A . 98 ASN OD1 1 1
8 12950 1 1 96 LYS C C -71.019 0.950 -40.380 1.00 . A A . 99 LYS C 1 1
8 12951 1 1 96 LYS CA C -69.754 1.292 -39.564 1.00 . A A . 99 LYS CA 1 1
8 12952 1 1 96 LYS CB C -69.853 2.714 -38.951 1.00 . A A . 99 LYS CB 1 1
8 12953 1 1 96 LYS CD C -70.982 4.269 -37.186 1.00 . A A . 99 LYS CD 1 1
8 12954 1 1 96 LYS CE C -69.777 5.239 -37.304 1.00 . A A . 99 LYS CE 1 1
8 12955 1 1 96 LYS CG C -70.706 2.815 -37.662 1.00 . A A . 99 LYS CG 1 1
8 12956 1 1 96 LYS H H -68.337 1.946 -41.010 1.00 . A A . 99 LYS H 1 1
8 12957 1 1 96 LYS HA H -69.661 0.566 -38.762 1.00 . A A . 99 LYS HA 1 1
8 12958 1 1 96 LYS HB2 H -68.850 3.055 -38.710 1.00 . A A . 99 LYS HB2 1 1
8 12959 1 1 96 LYS HB3 H -70.269 3.396 -39.687 1.00 . A A . 99 LYS HB3 1 1
8 12960 1 1 96 LYS HD2 H -71.794 4.671 -37.776 1.00 . A A . 99 LYS HD2 1 1
8 12961 1 1 96 LYS HD3 H -71.300 4.234 -36.148 1.00 . A A . 99 LYS HD3 1 1
8 12962 1 1 96 LYS HE2 H -69.918 6.058 -36.611 1.00 . A A . 99 LYS HE2 1 1
8 12963 1 1 96 LYS HE3 H -68.869 4.711 -37.049 1.00 . A A . 99 LYS HE3 1 1
8 12964 1 1 96 LYS HG2 H -71.661 2.330 -37.840 1.00 . A A . 99 LYS HG2 1 1
8 12965 1 1 96 LYS HG3 H -70.194 2.280 -36.867 1.00 . A A . 99 LYS HG3 1 1
8 12966 1 1 96 LYS HZ1 H -69.400 5.064 -39.368 1.00 . A A . 99 LYS HZ1 1 1
8 12967 1 1 96 LYS HZ2 H -68.885 6.525 -38.701 1.00 . A A . 99 LYS HZ2 1 1
8 12968 1 1 96 LYS HZ3 H -70.528 6.259 -38.978 1.00 . A A . 99 LYS HZ3 1 1
8 12969 1 1 96 LYS N N -68.563 1.186 -40.430 1.00 . A A . 99 LYS N 1 1
8 12970 1 1 96 LYS NZ N -69.634 5.810 -38.682 1.00 . A A . 99 LYS NZ 1 1
8 12971 1 1 96 LYS O O -71.011 1.006 -41.620 1.00 . A A . 99 LYS O 1 1
8 12972 1 1 97 ASP C C -74.383 1.395 -40.334 1.00 . A A . 100 ASP C 1 1
8 12973 1 1 97 ASP CA C -73.390 0.212 -40.305 1.00 . A A . 100 ASP CA 1 1
8 12974 1 1 97 ASP CB C -74.005 -0.983 -39.524 1.00 . A A . 100 ASP CB 1 1
8 12975 1 1 97 ASP CG C -73.061 -2.198 -39.421 1.00 . A A . 100 ASP CG 1 1
8 12976 1 1 97 ASP H H -72.046 0.589 -38.698 1.00 . A A . 100 ASP H 1 1
8 12977 1 1 97 ASP HA H -73.198 -0.102 -41.330 1.00 . A A . 100 ASP HA 1 1
8 12978 1 1 97 ASP HB2 H -74.260 -0.661 -38.521 1.00 . A A . 100 ASP HB2 1 1
8 12979 1 1 97 ASP HB3 H -74.919 -1.302 -40.019 1.00 . A A . 100 ASP HB3 1 1
8 12980 1 1 97 ASP N N -72.106 0.598 -39.677 1.00 . A A . 100 ASP N 1 1
8 12981 1 1 97 ASP O O -75.575 1.196 -40.611 1.00 . A A . 100 ASP O 1 1
8 12982 1 1 97 ASP OD1 O -72.988 -2.992 -40.378 1.00 . A A . 100 ASP OD1 1 1
8 12983 1 1 97 ASP OD2 O -72.384 -2.363 -38.388 1.00 . A A . 100 ASP OD2 1 1
8 12984 1 1 98 ASP C C -75.403 4.266 -41.187 1.00 . A A . 101 ASP C 1 1
8 12985 1 1 98 ASP CA C -74.729 3.823 -39.890 1.00 . A A . 101 ASP CA 1 1
8 12986 1 1 98 ASP CB C -73.911 4.997 -39.283 1.00 . A A . 101 ASP CB 1 1
8 12987 1 1 98 ASP CG C -72.849 5.609 -40.230 1.00 . A A . 101 ASP CG 1 1
8 12988 1 1 98 ASP H H -72.905 2.737 -40.042 1.00 . A A . 101 ASP H 1 1
8 12989 1 1 98 ASP HA H -75.509 3.548 -39.181 1.00 . A A . 101 ASP HA 1 1
8 12990 1 1 98 ASP HB2 H -74.597 5.781 -38.974 1.00 . A A . 101 ASP HB2 1 1
8 12991 1 1 98 ASP HB3 H -73.402 4.633 -38.400 1.00 . A A . 101 ASP HB3 1 1
8 12992 1 1 98 ASP N N -73.878 2.628 -40.087 1.00 . A A . 101 ASP N 1 1
8 12993 1 1 98 ASP O O -76.593 4.597 -41.201 1.00 . A A . 101 ASP O 1 1
8 12994 1 1 98 ASP OD1 O -71.850 4.925 -40.537 1.00 . A A . 101 ASP OD1 1 1
8 12995 1 1 98 ASP OD2 O -73.025 6.762 -40.686 1.00 . A A . 101 ASP OD2 1 1
8 12996 1 1 99 LEU C C -76.061 3.648 -44.194 1.00 . A A . 102 LEU C 1 1
8 12997 1 1 99 LEU CA C -75.119 4.705 -43.594 1.00 . A A . 102 LEU CA 1 1
8 12998 1 1 99 LEU CB C -73.964 5.183 -44.558 1.00 . A A . 102 LEU CB 1 1
8 12999 1 1 99 LEU CD1 C -72.102 3.466 -43.923 1.00 . A A . 102 LEU CD1 1 1
8 13000 1 1 99 LEU CD2 C -73.350 3.215 -46.141 1.00 . A A . 102 LEU CD2 1 1
8 13001 1 1 99 LEU CG C -72.837 4.196 -45.065 1.00 . A A . 102 LEU CG 1 1
8 13002 1 1 99 LEU H H -73.693 4.005 -42.186 1.00 . A A . 102 LEU H 1 1
8 13003 1 1 99 LEU HA H -75.743 5.582 -43.398 1.00 . A A . 102 LEU HA 1 1
8 13004 1 1 99 LEU HB2 H -74.437 5.603 -45.436 1.00 . A A . 102 LEU HB2 1 1
8 13005 1 1 99 LEU HB3 H -73.464 6.006 -44.053 1.00 . A A . 102 LEU HB3 1 1
8 13006 1 1 99 LEU HD11 H -72.801 2.846 -43.374 1.00 . A A . 102 LEU HD11 1 1
8 13007 1 1 99 LEU HD12 H -71.670 4.195 -43.247 1.00 . A A . 102 LEU HD12 1 1
8 13008 1 1 99 LEU HD13 H -71.313 2.848 -44.326 1.00 . A A . 102 LEU HD13 1 1
8 13009 1 1 99 LEU HD21 H -72.537 2.584 -46.477 1.00 . A A . 102 LEU HD21 1 1
8 13010 1 1 99 LEU HD22 H -73.738 3.767 -46.984 1.00 . A A . 102 LEU HD22 1 1
8 13011 1 1 99 LEU HD23 H -74.137 2.591 -45.729 1.00 . A A . 102 LEU HD23 1 1
8 13012 1 1 99 LEU HG H -72.080 4.804 -45.552 1.00 . A A . 102 LEU HG 1 1
8 13013 1 1 99 LEU N N -74.624 4.275 -42.279 1.00 . A A . 102 LEU N 1 1
8 13014 1 1 99 LEU O O -76.970 3.993 -44.948 1.00 . A A . 102 LEU O 1 1
8 13015 1 1 100 GLN C C -78.188 1.548 -43.460 1.00 . A A . 103 GLN C 1 1
8 13016 1 1 100 GLN CA C -76.833 1.290 -44.140 1.00 . A A . 103 GLN CA 1 1
8 13017 1 1 100 GLN CB C -76.300 -0.120 -43.740 1.00 . A A . 103 GLN CB 1 1
8 13018 1 1 100 GLN CD C -73.866 -0.008 -44.606 1.00 . A A . 103 GLN CD 1 1
8 13019 1 1 100 GLN CG C -75.218 -0.717 -44.669 1.00 . A A . 103 GLN CG 1 1
8 13020 1 1 100 GLN H H -75.078 2.140 -43.287 1.00 . A A . 103 GLN H 1 1
8 13021 1 1 100 GLN HA H -76.982 1.312 -45.223 1.00 . A A . 103 GLN HA 1 1
8 13022 1 1 100 GLN HB2 H -75.884 -0.058 -42.740 1.00 . A A . 103 GLN HB2 1 1
8 13023 1 1 100 GLN HB3 H -77.137 -0.817 -43.716 1.00 . A A . 103 GLN HB3 1 1
8 13024 1 1 100 GLN HE21 H -73.473 -0.472 -46.498 1.00 . A A . 103 GLN HE21 1 1
8 13025 1 1 100 GLN HE22 H -72.260 0.441 -45.674 1.00 . A A . 103 GLN HE22 1 1
8 13026 1 1 100 GLN HG2 H -75.059 -1.753 -44.389 1.00 . A A . 103 GLN HG2 1 1
8 13027 1 1 100 GLN HG3 H -75.585 -0.686 -45.690 1.00 . A A . 103 GLN HG3 1 1
8 13028 1 1 100 GLN N N -75.877 2.367 -43.805 1.00 . A A . 103 GLN N 1 1
8 13029 1 1 100 GLN NE2 N -73.125 -0.017 -45.702 1.00 . A A . 103 GLN NE2 1 1
8 13030 1 1 100 GLN O O -79.233 1.417 -44.099 1.00 . A A . 103 GLN O 1 1
8 13031 1 1 100 GLN OE1 O -73.486 0.537 -43.574 1.00 . A A . 103 GLN OE1 1 1
8 13032 1 1 101 ALA C C -80.119 3.428 -41.929 1.00 . A A . 104 ALA C 1 1
8 13033 1 1 101 ALA CA C -79.354 2.214 -41.370 1.00 . A A . 104 ALA CA 1 1
8 13034 1 1 101 ALA CB C -78.967 2.442 -39.901 1.00 . A A . 104 ALA CB 1 1
8 13035 1 1 101 ALA H H -77.267 2.022 -41.738 1.00 . A A . 104 ALA H 1 1
8 13036 1 1 101 ALA HA H -79.998 1.338 -41.416 1.00 . A A . 104 ALA HA 1 1
8 13037 1 1 101 ALA HB1 H -78.448 1.571 -39.524 1.00 . A A . 104 ALA HB1 1 1
8 13038 1 1 101 ALA HB2 H -79.856 2.611 -39.308 1.00 . A A . 104 ALA HB2 1 1
8 13039 1 1 101 ALA HB3 H -78.315 3.304 -39.827 1.00 . A A . 104 ALA HB3 1 1
8 13040 1 1 101 ALA N N -78.145 1.931 -42.168 1.00 . A A . 104 ALA N 1 1
8 13041 1 1 101 ALA O O -81.345 3.390 -42.079 1.00 . A A . 104 ALA O 1 1
8 13042 1 1 102 ALA C C -80.610 5.591 -44.118 1.00 . A A . 105 ALA C 1 1
8 13043 1 1 102 ALA CA C -79.907 5.756 -42.757 1.00 . A A . 105 ALA CA 1 1
8 13044 1 1 102 ALA CB C -78.781 6.799 -42.833 1.00 . A A . 105 ALA CB 1 1
8 13045 1 1 102 ALA H H -78.392 4.407 -42.164 1.00 . A A . 105 ALA H 1 1
8 13046 1 1 102 ALA HA H -80.632 6.107 -42.029 1.00 . A A . 105 ALA HA 1 1
8 13047 1 1 102 ALA HB1 H -78.314 6.901 -41.861 1.00 . A A . 105 ALA HB1 1 1
8 13048 1 1 102 ALA HB2 H -79.185 7.756 -43.136 1.00 . A A . 105 ALA HB2 1 1
8 13049 1 1 102 ALA HB3 H -78.033 6.482 -43.552 1.00 . A A . 105 ALA HB3 1 1
8 13050 1 1 102 ALA N N -79.362 4.484 -42.262 1.00 . A A . 105 ALA N 1 1
8 13051 1 1 102 ALA O O -81.746 6.054 -44.291 1.00 . A A . 105 ALA O 1 1
8 13052 1 1 103 ILE C C -81.671 3.707 -46.368 1.00 . A A . 106 ILE C 1 1
8 13053 1 1 103 ILE CA C -80.469 4.674 -46.417 1.00 . A A . 106 ILE CA 1 1
8 13054 1 1 103 ILE CB C -79.356 4.118 -47.386 1.00 . A A . 106 ILE CB 1 1
8 13055 1 1 103 ILE CD1 C -78.559 6.466 -48.195 1.00 . A A . 106 ILE CD1 1 1
8 13056 1 1 103 ILE CG1 C -78.185 5.141 -47.546 1.00 . A A . 106 ILE CG1 1 1
8 13057 1 1 103 ILE CG2 C -79.935 3.731 -48.772 1.00 . A A . 106 ILE CG2 1 1
8 13058 1 1 103 ILE H H -79.043 4.551 -44.841 1.00 . A A . 106 ILE H 1 1
8 13059 1 1 103 ILE HA H -80.811 5.633 -46.806 1.00 . A A . 106 ILE HA 1 1
8 13060 1 1 103 ILE HB H -78.959 3.211 -46.932 1.00 . A A . 106 ILE HB 1 1
8 13061 1 1 103 ILE HD11 H -77.687 7.103 -48.241 1.00 . A A . 106 ILE HD11 1 1
8 13062 1 1 103 ILE HD12 H -79.325 6.953 -47.610 1.00 . A A . 106 ILE HD12 1 1
8 13063 1 1 103 ILE HD13 H -78.927 6.291 -49.196 1.00 . A A . 106 ILE HD13 1 1
8 13064 1 1 103 ILE HG12 H -77.775 5.368 -46.571 1.00 . A A . 106 ILE HG12 1 1
8 13065 1 1 103 ILE HG13 H -77.409 4.688 -48.146 1.00 . A A . 106 ILE HG13 1 1
8 13066 1 1 103 ILE HG21 H -80.681 2.957 -48.653 1.00 . A A . 106 ILE HG21 1 1
8 13067 1 1 103 ILE HG22 H -79.143 3.363 -49.413 1.00 . A A . 106 ILE HG22 1 1
8 13068 1 1 103 ILE HG23 H -80.392 4.598 -49.232 1.00 . A A . 106 ILE HG23 1 1
8 13069 1 1 103 ILE N N -79.933 4.910 -45.065 1.00 . A A . 106 ILE N 1 1
8 13070 1 1 103 ILE O O -82.642 3.909 -47.088 1.00 . A A . 106 ILE O 1 1
8 13071 1 1 104 ALA C C -83.971 2.347 -44.830 1.00 . A A . 107 ALA C 1 1
8 13072 1 1 104 ALA CA C -82.683 1.677 -45.329 1.00 . A A . 107 ALA CA 1 1
8 13073 1 1 104 ALA CB C -82.254 0.552 -44.374 1.00 . A A . 107 ALA CB 1 1
8 13074 1 1 104 ALA H H -80.779 2.575 -44.962 1.00 . A A . 107 ALA H 1 1
8 13075 1 1 104 ALA HA H -82.877 1.232 -46.306 1.00 . A A . 107 ALA HA 1 1
8 13076 1 1 104 ALA HB1 H -81.354 0.085 -44.751 1.00 . A A . 107 ALA HB1 1 1
8 13077 1 1 104 ALA HB2 H -83.037 -0.198 -44.304 1.00 . A A . 107 ALA HB2 1 1
8 13078 1 1 104 ALA HB3 H -82.057 0.958 -43.392 1.00 . A A . 107 ALA HB3 1 1
8 13079 1 1 104 ALA N N -81.592 2.672 -45.502 1.00 . A A . 107 ALA N 1 1
8 13080 1 1 104 ALA O O -85.070 2.041 -45.302 1.00 . A A . 107 ALA O 1 1
8 13081 1 1 105 LEU C C -85.510 4.961 -44.453 1.00 . A A . 108 LEU C 1 1
8 13082 1 1 105 LEU CA C -84.906 4.090 -43.339 1.00 . A A . 108 LEU CA 1 1
8 13083 1 1 105 LEU CB C -84.381 4.923 -42.128 1.00 . A A . 108 LEU CB 1 1
8 13084 1 1 105 LEU CD1 C -85.113 5.782 -39.805 1.00 . A A . 108 LEU CD1 1 1
8 13085 1 1 105 LEU CD2 C -85.583 7.191 -41.847 1.00 . A A . 108 LEU CD2 1 1
8 13086 1 1 105 LEU CG C -85.444 5.749 -41.313 1.00 . A A . 108 LEU CG 1 1
8 13087 1 1 105 LEU H H -82.894 3.446 -43.543 1.00 . A A . 108 LEU H 1 1
8 13088 1 1 105 LEU HA H -85.669 3.404 -42.986 1.00 . A A . 108 LEU HA 1 1
8 13089 1 1 105 LEU HB2 H -83.902 4.220 -41.453 1.00 . A A . 108 LEU HB2 1 1
8 13090 1 1 105 LEU HB3 H -83.610 5.603 -42.486 1.00 . A A . 108 LEU HB3 1 1
8 13091 1 1 105 LEU HD11 H -84.151 6.252 -39.650 1.00 . A A . 108 LEU HD11 1 1
8 13092 1 1 105 LEU HD12 H -85.085 4.775 -39.420 1.00 . A A . 108 LEU HD12 1 1
8 13093 1 1 105 LEU HD13 H -85.876 6.343 -39.278 1.00 . A A . 108 LEU HD13 1 1
8 13094 1 1 105 LEU HD21 H -86.345 7.715 -41.284 1.00 . A A . 108 LEU HD21 1 1
8 13095 1 1 105 LEU HD22 H -85.869 7.168 -42.889 1.00 . A A . 108 LEU HD22 1 1
8 13096 1 1 105 LEU HD23 H -84.637 7.713 -41.745 1.00 . A A . 108 LEU HD23 1 1
8 13097 1 1 105 LEU HG H -86.412 5.270 -41.416 1.00 . A A . 108 LEU HG 1 1
8 13098 1 1 105 LEU N N -83.802 3.286 -43.885 1.00 . A A . 108 LEU N 1 1
8 13099 1 1 105 LEU O O -86.727 4.994 -44.634 1.00 . A A . 108 LEU O 1 1
8 13100 1 1 106 SER C C -85.673 5.688 -47.511 1.00 . A A . 109 SER C 1 1
8 13101 1 1 106 SER CA C -85.002 6.484 -46.356 1.00 . A A . 109 SER CA 1 1
8 13102 1 1 106 SER CB C -83.725 7.217 -46.854 1.00 . A A . 109 SER CB 1 1
8 13103 1 1 106 SER H H -83.673 5.491 -45.033 1.00 . A A . 109 SER H 1 1
8 13104 1 1 106 SER HA H -85.710 7.220 -45.989 1.00 . A A . 109 SER HA 1 1
8 13105 1 1 106 SER HB2 H -83.256 7.734 -46.023 1.00 . A A . 109 SER HB2 1 1
8 13106 1 1 106 SER HB3 H -83.027 6.491 -47.250 1.00 . A A . 109 SER HB3 1 1
8 13107 1 1 106 SER HG H -83.710 9.046 -47.574 1.00 . A A . 109 SER HG 1 1
8 13108 1 1 106 SER N N -84.627 5.604 -45.228 1.00 . A A . 109 SER N 1 1
8 13109 1 1 106 SER O O -86.479 6.244 -48.269 1.00 . A A . 109 SER O 1 1
8 13110 1 1 106 SER OG O -84.000 8.176 -47.869 1.00 . A A . 109 SER OG 1 1
8 13111 1 1 107 LEU C C -87.267 3.027 -48.370 1.00 . A A . 110 LEU C 1 1
8 13112 1 1 107 LEU CA C -85.843 3.513 -48.710 1.00 . A A . 110 LEU CA 1 1
8 13113 1 1 107 LEU CB C -84.842 2.325 -48.921 1.00 . A A . 110 LEU CB 1 1
8 13114 1 1 107 LEU CD1 C -86.141 0.557 -50.340 1.00 . A A . 110 LEU CD1 1 1
8 13115 1 1 107 LEU CD2 C -84.860 2.434 -51.496 1.00 . A A . 110 LEU CD2 1 1
8 13116 1 1 107 LEU CG C -84.919 1.499 -50.264 1.00 . A A . 110 LEU CG 1 1
8 13117 1 1 107 LEU H H -84.737 3.997 -46.962 1.00 . A A . 110 LEU H 1 1
8 13118 1 1 107 LEU HA H -85.883 4.100 -49.622 1.00 . A A . 110 LEU HA 1 1
8 13119 1 1 107 LEU HB2 H -83.839 2.734 -48.850 1.00 . A A . 110 LEU HB2 1 1
8 13120 1 1 107 LEU HB3 H -84.964 1.631 -48.093 1.00 . A A . 110 LEU HB3 1 1
8 13121 1 1 107 LEU HD11 H -87.057 1.136 -50.319 1.00 . A A . 110 LEU HD11 1 1
8 13122 1 1 107 LEU HD12 H -86.130 -0.124 -49.499 1.00 . A A . 110 LEU HD12 1 1
8 13123 1 1 107 LEU HD13 H -86.100 -0.017 -51.257 1.00 . A A . 110 LEU HD13 1 1
8 13124 1 1 107 LEU HD21 H -83.950 3.018 -51.464 1.00 . A A . 110 LEU HD21 1 1
8 13125 1 1 107 LEU HD22 H -85.713 3.101 -51.496 1.00 . A A . 110 LEU HD22 1 1
8 13126 1 1 107 LEU HD23 H -84.870 1.842 -52.402 1.00 . A A . 110 LEU HD23 1 1
8 13127 1 1 107 LEU HG H -84.042 0.861 -50.319 1.00 . A A . 110 LEU HG 1 1
8 13128 1 1 107 LEU N N -85.340 4.385 -47.628 1.00 . A A . 110 LEU N 1 1
8 13129 1 1 107 LEU O O -88.163 3.057 -49.226 1.00 . A A . 110 LEU O 1 1
8 13130 1 1 108 LEU C C -89.741 3.151 -46.336 1.00 . A A . 111 LEU C 1 1
8 13131 1 1 108 LEU CA C -88.741 2.030 -46.649 1.00 . A A . 111 LEU CA 1 1
8 13132 1 1 108 LEU CB C -88.534 1.100 -45.416 1.00 . A A . 111 LEU CB 1 1
8 13133 1 1 108 LEU CD1 C -86.708 -0.433 -46.437 1.00 . A A . 111 LEU CD1 1 1
8 13134 1 1 108 LEU CD2 C -88.022 -1.188 -44.394 1.00 . A A . 111 LEU CD2 1 1
8 13135 1 1 108 LEU CG C -88.065 -0.370 -45.701 1.00 . A A . 111 LEU CG 1 1
8 13136 1 1 108 LEU H H -86.736 2.697 -46.464 1.00 . A A . 111 LEU H 1 1
8 13137 1 1 108 LEU HA H -89.147 1.426 -47.464 1.00 . A A . 111 LEU HA 1 1
8 13138 1 1 108 LEU HB2 H -87.807 1.565 -44.759 1.00 . A A . 111 LEU HB2 1 1
8 13139 1 1 108 LEU HB3 H -89.476 1.040 -44.874 1.00 . A A . 111 LEU HB3 1 1
8 13140 1 1 108 LEU HD11 H -86.447 -1.464 -46.626 1.00 . A A . 111 LEU HD11 1 1
8 13141 1 1 108 LEU HD12 H -85.939 0.028 -45.832 1.00 . A A . 111 LEU HD12 1 1
8 13142 1 1 108 LEU HD13 H -86.782 0.095 -47.381 1.00 . A A . 111 LEU HD13 1 1
8 13143 1 1 108 LEU HD21 H -87.310 -0.747 -43.705 1.00 . A A . 111 LEU HD21 1 1
8 13144 1 1 108 LEU HD22 H -87.723 -2.206 -44.610 1.00 . A A . 111 LEU HD22 1 1
8 13145 1 1 108 LEU HD23 H -89.002 -1.199 -43.940 1.00 . A A . 111 LEU HD23 1 1
8 13146 1 1 108 LEU HG H -88.796 -0.843 -46.350 1.00 . A A . 111 LEU HG 1 1
8 13147 1 1 108 LEU N N -87.463 2.599 -47.110 1.00 . A A . 111 LEU N 1 1
8 13148 1 1 108 LEU O O -90.786 3.266 -46.994 1.00 . A A . 111 LEU O 1 1
8 13149 1 1 109 GLU C C -89.745 6.432 -45.512 1.00 . A A . 112 GLU C 1 1
8 13150 1 1 109 GLU CA C -90.272 5.113 -44.915 1.00 . A A . 112 GLU CA 1 1
8 13151 1 1 109 GLU CB C -90.359 5.174 -43.367 1.00 . A A . 112 GLU CB 1 1
8 13152 1 1 109 GLU CD C -89.193 5.669 -41.126 1.00 . A A . 112 GLU CD 1 1
8 13153 1 1 109 GLU CG C -89.091 5.694 -42.659 1.00 . A A . 112 GLU CG 1 1
8 13154 1 1 109 GLU H H -88.543 3.870 -44.896 1.00 . A A . 112 GLU H 1 1
8 13155 1 1 109 GLU HA H -91.273 4.943 -45.313 1.00 . A A . 112 GLU HA 1 1
8 13156 1 1 109 GLU HB2 H -91.189 5.815 -43.091 1.00 . A A . 112 GLU HB2 1 1
8 13157 1 1 109 GLU HB3 H -90.564 4.172 -43.001 1.00 . A A . 112 GLU HB3 1 1
8 13158 1 1 109 GLU HG2 H -88.246 5.084 -42.968 1.00 . A A . 112 GLU HG2 1 1
8 13159 1 1 109 GLU HG3 H -88.911 6.715 -42.979 1.00 . A A . 112 GLU HG3 1 1
8 13160 1 1 109 GLU N N -89.406 3.992 -45.343 1.00 . A A . 112 GLU N 1 1
8 13161 1 1 109 GLU O O -88.717 6.450 -46.203 1.00 . A A . 112 GLU O 1 1
8 13162 1 1 109 GLU OE1 O -89.732 6.628 -40.535 1.00 . A A . 112 GLU OE1 1 1
8 13163 1 1 109 GLU OE2 O -88.742 4.682 -40.503 1.00 . A A . 112 GLU OE2 1 1
8 13164 1 1 110 SER C C -90.295 9.884 -44.588 1.00 . A A . 113 SER C 1 1
8 13165 1 1 110 SER CA C -90.102 8.869 -45.734 1.00 . A A . 113 SER CA 1 1
8 13166 1 1 110 SER CB C -90.974 9.219 -46.964 1.00 . A A . 113 SER CB 1 1
8 13167 1 1 110 SER H H -91.273 7.437 -44.714 1.00 . A A . 113 SER H 1 1
8 13168 1 1 110 SER HA H -89.051 8.868 -46.026 1.00 . A A . 113 SER HA 1 1
8 13169 1 1 110 SER HB2 H -90.774 10.234 -47.276 1.00 . A A . 113 SER HB2 1 1
8 13170 1 1 110 SER HB3 H -90.735 8.541 -47.781 1.00 . A A . 113 SER HB3 1 1
8 13171 1 1 110 SER HG H -92.722 9.967 -46.467 1.00 . A A . 113 SER HG 1 1
8 13172 1 1 110 SER N N -90.463 7.528 -45.253 1.00 . A A . 113 SER N 1 1
8 13173 1 1 110 SER O O -91.174 9.672 -43.739 1.00 . A A . 113 SER O 1 1
8 13174 1 1 110 SER OG O -92.359 9.096 -46.672 1.00 . A A . 113 SER OG 1 1
8 13175 1 1 111 PRO C C -90.949 12.608 -43.269 1.00 . A A . 114 PRO C 1 1
8 13176 1 1 111 PRO CA C -89.540 11.987 -43.431 1.00 . A A . 114 PRO CA 1 1
8 13177 1 1 111 PRO CB C -88.480 13.055 -43.828 1.00 . A A . 114 PRO CB 1 1
8 13178 1 1 111 PRO CD C -88.432 11.359 -45.522 1.00 . A A . 114 PRO CD 1 1
8 13179 1 1 111 PRO CG C -88.268 12.845 -45.298 1.00 . A A . 114 PRO CG 1 1
8 13180 1 1 111 PRO HA H -89.249 11.527 -42.489 1.00 . A A . 114 PRO HA 1 1
8 13181 1 1 111 PRO HB2 H -88.840 14.057 -43.609 1.00 . A A . 114 PRO HB2 1 1
8 13182 1 1 111 PRO HB3 H -87.562 12.884 -43.271 1.00 . A A . 114 PRO HB3 1 1
8 13183 1 1 111 PRO HD2 H -88.764 11.160 -46.535 1.00 . A A . 114 PRO HD2 1 1
8 13184 1 1 111 PRO HD3 H -87.507 10.831 -45.317 1.00 . A A . 114 PRO HD3 1 1
8 13185 1 1 111 PRO HG2 H -89.011 13.401 -45.869 1.00 . A A . 114 PRO HG2 1 1
8 13186 1 1 111 PRO HG3 H -87.272 13.165 -45.582 1.00 . A A . 114 PRO HG3 1 1
8 13187 1 1 111 PRO N N -89.478 10.990 -44.532 1.00 . A A . 114 PRO N 1 1
8 13188 1 1 111 PRO O O -91.520 13.123 -44.236 1.00 . A A . 114 PRO O 1 1
8 13189 1 1 112 LYS C C -92.853 14.622 -41.776 1.00 . A A . 115 LYS C 1 1
8 13190 1 1 112 LYS CA C -92.822 13.079 -41.692 1.00 . A A . 115 LYS CA 1 1
8 13191 1 1 112 LYS CB C -93.233 12.569 -40.280 1.00 . A A . 115 LYS CB 1 1
8 13192 1 1 112 LYS CD C -95.781 12.376 -40.804 1.00 . A A . 115 LYS CD 1 1
8 13193 1 1 112 LYS CE C -95.750 10.844 -41.005 1.00 . A A . 115 LYS CE 1 1
8 13194 1 1 112 LYS CG C -94.685 12.902 -39.829 1.00 . A A . 115 LYS CG 1 1
8 13195 1 1 112 LYS H H -90.951 12.134 -41.317 1.00 . A A . 115 LYS H 1 1
8 13196 1 1 112 LYS HA H -93.520 12.684 -42.423 1.00 . A A . 115 LYS HA 1 1
8 13197 1 1 112 LYS HB2 H -93.117 11.488 -40.259 1.00 . A A . 115 LYS HB2 1 1
8 13198 1 1 112 LYS HB3 H -92.545 12.990 -39.551 1.00 . A A . 115 LYS HB3 1 1
8 13199 1 1 112 LYS HD2 H -96.755 12.652 -40.412 1.00 . A A . 115 LYS HD2 1 1
8 13200 1 1 112 LYS HD3 H -95.649 12.861 -41.768 1.00 . A A . 115 LYS HD3 1 1
8 13201 1 1 112 LYS HE2 H -96.537 10.561 -41.691 1.00 . A A . 115 LYS HE2 1 1
8 13202 1 1 112 LYS HE3 H -94.796 10.563 -41.432 1.00 . A A . 115 LYS HE3 1 1
8 13203 1 1 112 LYS HG2 H -94.856 12.464 -38.850 1.00 . A A . 115 LYS HG2 1 1
8 13204 1 1 112 LYS HG3 H -94.779 13.981 -39.745 1.00 . A A . 115 LYS HG3 1 1
8 13205 1 1 112 LYS HZ1 H -95.911 9.077 -39.916 1.00 . A A . 115 LYS HZ1 1 1
8 13206 1 1 112 LYS HZ2 H -96.862 10.329 -39.310 1.00 . A A . 115 LYS HZ2 1 1
8 13207 1 1 112 LYS HZ3 H -95.194 10.340 -39.059 1.00 . A A . 115 LYS HZ3 1 1
8 13208 1 1 112 LYS N N -91.483 12.551 -42.031 1.00 . A A . 115 LYS N 1 1
8 13209 1 1 112 LYS NZ N -95.943 10.099 -39.734 1.00 . A A . 115 LYS NZ 1 1
8 13210 1 1 112 LYS O O -93.931 15.232 -41.826 1.00 . A A . 115 LYS O 1 1
8 13211 1 1 113 ILE C C -92.043 17.009 -43.477 1.00 . A A . 116 ILE C 1 1
8 13212 1 1 113 ILE CA C -91.506 16.685 -42.064 1.00 . A A . 116 ILE CA 1 1
8 13213 1 1 113 ILE CB C -90.009 17.152 -41.900 1.00 . A A . 116 ILE CB 1 1
8 13214 1 1 113 ILE CD1 C -88.094 17.351 -40.139 1.00 . A A . 116 ILE CD1 1 1
8 13215 1 1 113 ILE CG1 C -89.521 16.910 -40.435 1.00 . A A . 116 ILE CG1 1 1
8 13216 1 1 113 ILE CG2 C -89.833 18.628 -42.309 1.00 . A A . 116 ILE CG2 1 1
8 13217 1 1 113 ILE H H -90.847 14.716 -41.631 1.00 . A A . 116 ILE H 1 1
8 13218 1 1 113 ILE HA H -92.111 17.213 -41.330 1.00 . A A . 116 ILE HA 1 1
8 13219 1 1 113 ILE HB H -89.400 16.556 -42.572 1.00 . A A . 116 ILE HB 1 1
8 13220 1 1 113 ILE HD11 H -87.867 17.140 -39.104 1.00 . A A . 116 ILE HD11 1 1
8 13221 1 1 113 ILE HD12 H -87.995 18.413 -40.315 1.00 . A A . 116 ILE HD12 1 1
8 13222 1 1 113 ILE HD13 H -87.407 16.811 -40.775 1.00 . A A . 116 ILE HD13 1 1
8 13223 1 1 113 ILE HG12 H -90.167 17.443 -39.749 1.00 . A A . 116 ILE HG12 1 1
8 13224 1 1 113 ILE HG13 H -89.583 15.853 -40.214 1.00 . A A . 116 ILE HG13 1 1
8 13225 1 1 113 ILE HG21 H -90.433 19.266 -41.673 1.00 . A A . 116 ILE HG21 1 1
8 13226 1 1 113 ILE HG22 H -90.140 18.764 -43.338 1.00 . A A . 116 ILE HG22 1 1
8 13227 1 1 113 ILE HG23 H -88.790 18.915 -42.217 1.00 . A A . 116 ILE HG23 1 1
8 13228 1 1 113 ILE N N -91.654 15.249 -41.800 1.00 . A A . 116 ILE N 1 1
8 13229 1 1 113 ILE O O -91.434 16.640 -44.489 1.00 . A A . 116 ILE O 1 1
8 13230 1 1 114 GLN C C -93.326 19.357 -45.335 1.00 . A A . 117 GLN C 1 1
8 13231 1 1 114 GLN CA C -93.905 18.044 -44.768 1.00 . A A . 117 GLN CA 1 1
8 13232 1 1 114 GLN CB C -95.433 18.188 -44.531 1.00 . A A . 117 GLN CB 1 1
8 13233 1 1 114 GLN CD C -97.319 19.518 -43.393 1.00 . A A . 117 GLN CD 1 1
8 13234 1 1 114 GLN CG C -95.822 19.201 -43.426 1.00 . A A . 117 GLN CG 1 1
8 13235 1 1 114 GLN H H -93.666 17.841 -42.663 1.00 . A A . 117 GLN H 1 1
8 13236 1 1 114 GLN HA H -93.744 17.260 -45.501 1.00 . A A . 117 GLN HA 1 1
8 13237 1 1 114 GLN HB2 H -95.906 18.498 -45.462 1.00 . A A . 117 GLN HB2 1 1
8 13238 1 1 114 GLN HB3 H -95.835 17.219 -44.255 1.00 . A A . 117 GLN HB3 1 1
8 13239 1 1 114 GLN HE21 H -96.955 21.326 -42.667 1.00 . A A . 117 GLN HE21 1 1
8 13240 1 1 114 GLN HE22 H -98.621 20.937 -42.913 1.00 . A A . 117 GLN HE22 1 1
8 13241 1 1 114 GLN HG2 H -95.534 18.794 -42.464 1.00 . A A . 117 GLN HG2 1 1
8 13242 1 1 114 GLN HG3 H -95.272 20.123 -43.598 1.00 . A A . 117 GLN HG3 1 1
8 13243 1 1 114 GLN N N -93.226 17.644 -43.514 1.00 . A A . 117 GLN N 1 1
8 13244 1 1 114 GLN NE2 N -97.669 20.713 -42.945 1.00 . A A . 117 GLN NE2 1 1
8 13245 1 1 114 GLN O O -93.491 19.655 -46.521 1.00 . A A . 117 GLN O 1 1
8 13246 1 1 114 GLN OE1 O -98.154 18.689 -43.762 1.00 . A A . 117 GLN OE1 1 1
8 13247 1 1 115 ALA C C -90.541 21.332 -44.927 1.00 . A A . 118 ALA C 1 1
8 13248 1 1 115 ALA CA C -92.072 21.433 -44.807 1.00 . A A . 118 ALA CA 1 1
8 13249 1 1 115 ALA CB C -92.491 22.442 -43.739 1.00 . A A . 118 ALA CB 1 1
8 13250 1 1 115 ALA H H -92.555 19.806 -43.544 1.00 . A A . 118 ALA H 1 1
8 13251 1 1 115 ALA HA H -92.472 21.766 -45.763 1.00 . A A . 118 ALA HA 1 1
8 13252 1 1 115 ALA HB1 H -92.119 23.427 -43.994 1.00 . A A . 118 ALA HB1 1 1
8 13253 1 1 115 ALA HB2 H -92.087 22.145 -42.781 1.00 . A A . 118 ALA HB2 1 1
8 13254 1 1 115 ALA HB3 H -93.573 22.476 -43.674 1.00 . A A . 118 ALA HB3 1 1
8 13255 1 1 115 ALA N N -92.659 20.128 -44.464 1.00 . A A . 118 ALA N 1 1
8 13256 1 1 115 ALA O O -89.997 20.231 -45.061 1.00 . A A . 118 ALA O 1 1
8 13257 1 1 116 ASP C C -87.751 21.935 -43.681 1.00 . A A . 119 ASP C 1 1
8 13258 1 1 116 ASP CA C -88.372 22.556 -44.952 1.00 . A A . 119 ASP CA 1 1
8 13259 1 1 116 ASP CB C -87.905 24.026 -45.099 1.00 . A A . 119 ASP CB 1 1
8 13260 1 1 116 ASP CG C -88.540 24.749 -46.300 1.00 . A A . 119 ASP CG 1 1
8 13261 1 1 116 ASP H H -90.349 23.332 -44.877 1.00 . A A . 119 ASP H 1 1
8 13262 1 1 116 ASP HA H -88.040 21.991 -45.821 1.00 . A A . 119 ASP HA 1 1
8 13263 1 1 116 ASP HB2 H -88.161 24.569 -44.194 1.00 . A A . 119 ASP HB2 1 1
8 13264 1 1 116 ASP HB3 H -86.826 24.050 -45.215 1.00 . A A . 119 ASP HB3 1 1
8 13265 1 1 116 ASP N N -89.851 22.491 -44.901 1.00 . A A . 119 ASP N 1 1
8 13266 1 1 116 ASP O O -86.690 21.309 -43.740 1.00 . A A . 119 ASP O 1 1
8 13267 1 1 116 ASP OD1 O -88.012 24.645 -47.425 1.00 . A A . 119 ASP OD1 1 1
8 13268 1 1 116 ASP OD2 O -89.589 25.407 -46.124 1.00 . A A . 119 ASP OD2 1 1
8 13269 1 1 117 GLY C C -89.104 21.528 -40.215 1.00 . A A . 120 GLY C 1 1
8 13270 1 1 117 GLY CA C -87.992 21.589 -41.248 1.00 . A A . 120 GLY CA 1 1
8 13271 1 1 117 GLY H H -89.265 22.640 -42.578 1.00 . A A . 120 GLY H 1 1
8 13272 1 1 117 GLY HA2 H -87.603 20.585 -41.385 1.00 . A A . 120 GLY HA2 1 1
8 13273 1 1 117 GLY HA3 H -87.200 22.218 -40.864 1.00 . A A . 120 GLY HA3 1 1
8 13274 1 1 117 GLY N N -88.440 22.125 -42.541 1.00 . A A . 120 GLY N 1 1
8 13275 1 1 117 GLY O O -88.834 21.390 -39.015 1.00 . A A . 120 GLY O 1 1
8 13276 1 1 118 ARG C C -92.325 20.246 -40.126 1.00 . A A . 121 ARG C 1 1
8 13277 1 1 118 ARG CA C -91.553 21.543 -39.817 1.00 . A A . 121 ARG CA 1 1
8 13278 1 1 118 ARG CB C -92.503 22.772 -40.003 1.00 . A A . 121 ARG CB 1 1
8 13279 1 1 118 ARG CD C -90.953 24.767 -40.588 1.00 . A A . 121 ARG CD 1 1
8 13280 1 1 118 ARG CG C -91.936 24.151 -39.578 1.00 . A A . 121 ARG CG 1 1
8 13281 1 1 118 ARG CZ C -90.971 25.607 -42.945 1.00 . A A . 121 ARG CZ 1 1
8 13282 1 1 118 ARG H H -90.496 21.714 -41.649 1.00 . A A . 121 ARG H 1 1
8 13283 1 1 118 ARG HA H -91.222 21.518 -38.781 1.00 . A A . 121 ARG HA 1 1
8 13284 1 1 118 ARG HB2 H -92.785 22.835 -41.049 1.00 . A A . 121 ARG HB2 1 1
8 13285 1 1 118 ARG HB3 H -93.405 22.593 -39.423 1.00 . A A . 121 ARG HB3 1 1
8 13286 1 1 118 ARG HD2 H -90.538 25.672 -40.164 1.00 . A A . 121 ARG HD2 1 1
8 13287 1 1 118 ARG HD3 H -90.153 24.057 -40.771 1.00 . A A . 121 ARG HD3 1 1
8 13288 1 1 118 ARG HE H -92.572 24.924 -41.935 1.00 . A A . 121 ARG HE 1 1
8 13289 1 1 118 ARG HG2 H -92.763 24.841 -39.456 1.00 . A A . 121 ARG HG2 1 1
8 13290 1 1 118 ARG HG3 H -91.432 24.042 -38.623 1.00 . A A . 121 ARG HG3 1 1
8 13291 1 1 118 ARG HH11 H -89.141 25.773 -42.079 1.00 . A A . 121 ARG HH11 1 1
8 13292 1 1 118 ARG HH12 H -89.224 26.284 -43.734 1.00 . A A . 121 ARG HH12 1 1
8 13293 1 1 118 ARG HH21 H -92.633 25.619 -44.096 1.00 . A A . 121 ARG HH21 1 1
8 13294 1 1 118 ARG HH22 H -91.191 26.200 -44.871 1.00 . A A . 121 ARG HH22 1 1
8 13295 1 1 118 ARG N N -90.361 21.622 -40.684 1.00 . A A . 121 ARG N 1 1
8 13296 1 1 118 ARG NE N -91.601 25.097 -41.871 1.00 . A A . 121 ARG NE 1 1
8 13297 1 1 118 ARG NH1 N -89.675 25.908 -42.916 1.00 . A A . 121 ARG NH1 1 1
8 13298 1 1 118 ARG NH2 N -91.653 25.825 -44.057 1.00 . A A . 121 ARG NH2 1 1
8 13299 1 1 118 ARG O O -92.778 20.039 -41.261 1.00 . A A . 121 ARG O 1 1
8 13300 1 1 119 ASP C C -94.715 18.535 -38.563 1.00 . A A . 122 ASP C 1 1
8 13301 1 1 119 ASP CA C -93.336 18.185 -39.148 1.00 . A A . 122 ASP CA 1 1
8 13302 1 1 119 ASP CB C -92.698 16.984 -38.390 1.00 . A A . 122 ASP CB 1 1
8 13303 1 1 119 ASP CG C -92.320 17.301 -36.932 1.00 . A A . 122 ASP CG 1 1
8 13304 1 1 119 ASP H H -91.891 19.509 -38.306 1.00 . A A . 122 ASP H 1 1
8 13305 1 1 119 ASP HA H -93.479 17.899 -40.187 1.00 . A A . 122 ASP HA 1 1
8 13306 1 1 119 ASP HB2 H -93.394 16.148 -38.398 1.00 . A A . 122 ASP HB2 1 1
8 13307 1 1 119 ASP HB3 H -91.804 16.675 -38.921 1.00 . A A . 122 ASP HB3 1 1
8 13308 1 1 119 ASP N N -92.438 19.366 -39.114 1.00 . A A . 122 ASP N 1 1
8 13309 1 1 119 ASP O O -95.505 17.639 -38.241 1.00 . A A . 122 ASP O 1 1
8 13310 1 1 119 ASP OD1 O -91.212 17.834 -36.697 1.00 . A A . 122 ASP OD1 1 1
8 13311 1 1 119 ASP OD2 O -93.125 17.030 -36.016 1.00 . A A . 122 ASP OD2 1 1
8 13312 1 1 120 LEU C C -97.370 20.187 -39.034 1.00 . A A . 123 LEU C 1 1
8 13313 1 1 120 LEU CA C -96.273 20.395 -37.970 1.00 . A A . 123 LEU CA 1 1
8 13314 1 1 120 LEU CB C -96.148 21.900 -37.580 1.00 . A A . 123 LEU CB 1 1
8 13315 1 1 120 LEU CD1 C -93.810 21.860 -36.451 1.00 . A A . 123 LEU CD1 1 1
8 13316 1 1 120 LEU CD2 C -95.428 23.737 -35.934 1.00 . A A . 123 LEU CD2 1 1
8 13317 1 1 120 LEU CG C -95.295 22.246 -36.304 1.00 . A A . 123 LEU CG 1 1
8 13318 1 1 120 LEU H H -94.305 20.489 -38.734 1.00 . A A . 123 LEU H 1 1
8 13319 1 1 120 LEU HA H -96.543 19.832 -37.079 1.00 . A A . 123 LEU HA 1 1
8 13320 1 1 120 LEU HB2 H -95.730 22.433 -38.424 1.00 . A A . 123 LEU HB2 1 1
8 13321 1 1 120 LEU HB3 H -97.156 22.282 -37.413 1.00 . A A . 123 LEU HB3 1 1
8 13322 1 1 120 LEU HD11 H -93.280 22.101 -35.537 1.00 . A A . 123 LEU HD11 1 1
8 13323 1 1 120 LEU HD12 H -93.366 22.401 -37.276 1.00 . A A . 123 LEU HD12 1 1
8 13324 1 1 120 LEU HD13 H -93.730 20.798 -36.637 1.00 . A A . 123 LEU HD13 1 1
8 13325 1 1 120 LEU HD21 H -95.055 24.355 -36.745 1.00 . A A . 123 LEU HD21 1 1
8 13326 1 1 120 LEU HD22 H -94.856 23.939 -35.038 1.00 . A A . 123 LEU HD22 1 1
8 13327 1 1 120 LEU HD23 H -96.465 23.971 -35.751 1.00 . A A . 123 LEU HD23 1 1
8 13328 1 1 120 LEU HG H -95.686 21.674 -35.471 1.00 . A A . 123 LEU HG 1 1
8 13329 1 1 120 LEU N N -94.994 19.854 -38.464 1.00 . A A . 123 LEU N 1 1
8 13330 1 1 120 LEU O O -97.734 21.108 -39.785 1.00 . A A . 123 LEU O 1 1
8 13331 1 1 121 ASN C C -100.256 18.832 -39.471 1.00 . A A . 124 ASN C 1 1
8 13332 1 1 121 ASN CA C -98.877 18.515 -40.060 1.00 . A A . 124 ASN CA 1 1
8 13333 1 1 121 ASN CB C -98.711 17.006 -40.380 1.00 . A A . 124 ASN CB 1 1
8 13334 1 1 121 ASN CG C -99.792 16.449 -41.313 1.00 . A A . 124 ASN CG 1 1
8 13335 1 1 121 ASN H H -97.505 18.274 -38.479 1.00 . A A . 124 ASN H 1 1
8 13336 1 1 121 ASN HA H -98.738 19.086 -40.978 1.00 . A A . 124 ASN HA 1 1
8 13337 1 1 121 ASN HB2 H -97.745 16.851 -40.842 1.00 . A A . 124 ASN HB2 1 1
8 13338 1 1 121 ASN HB3 H -98.736 16.442 -39.454 1.00 . A A . 124 ASN HB3 1 1
8 13339 1 1 121 ASN HD21 H -98.691 16.871 -42.911 1.00 . A A . 124 ASN HD21 1 1
8 13340 1 1 121 ASN HD22 H -100.221 16.141 -43.225 1.00 . A A . 124 ASN HD22 1 1
8 13341 1 1 121 ASN N N -97.851 18.939 -39.108 1.00 . A A . 124 ASN N 1 1
8 13342 1 1 121 ASN ND2 N -99.544 16.492 -42.614 1.00 . A A . 124 ASN ND2 1 1
8 13343 1 1 121 ASN O O -100.764 18.103 -38.603 1.00 . A A . 124 ASN O 1 1
8 13344 1 1 121 ASN OD1 O -100.838 15.983 -40.864 1.00 . A A . 124 ASN OD1 1 1
8 13345 1 1 122 ARG C C -103.256 19.786 -40.217 1.00 . A A . 125 ARG C 1 1
8 13346 1 1 122 ARG CA C -102.107 20.475 -39.452 1.00 . A A . 125 ARG CA 1 1
8 13347 1 1 122 ARG CB C -102.145 22.022 -39.631 1.00 . A A . 125 ARG CB 1 1
8 13348 1 1 122 ARG CD C -100.890 22.625 -37.465 1.00 . A A . 125 ARG CD 1 1
8 13349 1 1 122 ARG CG C -100.952 22.779 -38.992 1.00 . A A . 125 ARG CG 1 1
8 13350 1 1 122 ARG CZ C -102.243 23.285 -35.459 1.00 . A A . 125 ARG CZ 1 1
8 13351 1 1 122 ARG H H -100.346 20.463 -40.616 1.00 . A A . 125 ARG H 1 1
8 13352 1 1 122 ARG HA H -102.196 20.242 -38.392 1.00 . A A . 125 ARG HA 1 1
8 13353 1 1 122 ARG HB2 H -102.154 22.245 -40.693 1.00 . A A . 125 ARG HB2 1 1
8 13354 1 1 122 ARG HB3 H -103.062 22.403 -39.194 1.00 . A A . 125 ARG HB3 1 1
8 13355 1 1 122 ARG HD2 H -100.899 21.569 -37.213 1.00 . A A . 125 ARG HD2 1 1
8 13356 1 1 122 ARG HD3 H -99.964 23.060 -37.108 1.00 . A A . 125 ARG HD3 1 1
8 13357 1 1 122 ARG HE H -102.639 23.796 -37.362 1.00 . A A . 125 ARG HE 1 1
8 13358 1 1 122 ARG HG2 H -100.028 22.402 -39.418 1.00 . A A . 125 ARG HG2 1 1
8 13359 1 1 122 ARG HG3 H -101.040 23.835 -39.230 1.00 . A A . 125 ARG HG3 1 1
8 13360 1 1 122 ARG HH11 H -100.653 22.117 -34.989 1.00 . A A . 125 ARG HH11 1 1
8 13361 1 1 122 ARG HH12 H -101.627 22.592 -33.642 1.00 . A A . 125 ARG HH12 1 1
8 13362 1 1 122 ARG HH21 H -103.893 24.443 -35.561 1.00 . A A . 125 ARG HH21 1 1
8 13363 1 1 122 ARG HH22 H -103.463 23.924 -33.970 1.00 . A A . 125 ARG HH22 1 1
8 13364 1 1 122 ARG N N -100.821 19.960 -39.925 1.00 . A A . 125 ARG N 1 1
8 13365 1 1 122 ARG NE N -102.024 23.291 -36.786 1.00 . A A . 125 ARG NE 1 1
8 13366 1 1 122 ARG NH1 N -101.447 22.612 -34.629 1.00 . A A . 125 ARG NH1 1 1
8 13367 1 1 122 ARG NH2 N -103.284 23.933 -34.957 1.00 . A A . 125 ARG NH2 1 1
8 13368 1 1 122 ARG O O -103.623 20.197 -41.327 1.00 . A A . 125 ARG O 1 1
8 13369 1 1 123 MET C C -105.942 17.658 -39.131 1.00 . A A . 126 MET C 1 1
8 13370 1 1 123 MET CA C -104.876 17.895 -40.206 1.00 . A A . 126 MET CA 1 1
8 13371 1 1 123 MET CB C -104.309 16.562 -40.783 1.00 . A A . 126 MET CB 1 1
8 13372 1 1 123 MET CE C -107.350 13.677 -41.361 1.00 . A A . 126 MET CE 1 1
8 13373 1 1 123 MET CG C -105.330 15.622 -41.466 1.00 . A A . 126 MET CG 1 1
8 13374 1 1 123 MET H H -103.417 18.423 -38.754 1.00 . A A . 126 MET H 1 1
8 13375 1 1 123 MET HA H -105.330 18.464 -41.015 1.00 . A A . 126 MET HA 1 1
8 13376 1 1 123 MET HB2 H -103.545 16.810 -41.513 1.00 . A A . 126 MET HB2 1 1
8 13377 1 1 123 MET HB3 H -103.837 16.013 -39.978 1.00 . A A . 126 MET HB3 1 1
8 13378 1 1 123 MET HE1 H -108.103 13.163 -40.781 1.00 . A A . 126 MET HE1 1 1
8 13379 1 1 123 MET HE2 H -106.656 12.955 -41.765 1.00 . A A . 126 MET HE2 1 1
8 13380 1 1 123 MET HE3 H -107.824 14.214 -42.169 1.00 . A A . 126 MET HE3 1 1
8 13381 1 1 123 MET HG2 H -105.911 16.194 -42.177 1.00 . A A . 126 MET HG2 1 1
8 13382 1 1 123 MET HG3 H -104.785 14.846 -42.000 1.00 . A A . 126 MET HG3 1 1
8 13383 1 1 123 MET N N -103.781 18.700 -39.625 1.00 . A A . 126 MET N 1 1
8 13384 1 1 123 MET O O -107.097 18.069 -39.292 1.00 . A A . 126 MET O 1 1
8 13385 1 1 123 MET SD S -106.470 14.828 -40.305 1.00 . A A . 126 MET SD 1 1
8 13386 1 1 124 HIS C C -105.716 17.354 -35.601 1.00 . A A . 127 HIS C 1 1
8 13387 1 1 124 HIS CA C -106.413 16.799 -36.852 1.00 . A A . 127 HIS CA 1 1
8 13388 1 1 124 HIS CB C -106.773 15.300 -36.669 1.00 . A A . 127 HIS CB 1 1
8 13389 1 1 124 HIS CD2 C -107.639 14.855 -34.226 1.00 . A A . 127 HIS CD2 1 1
8 13390 1 1 124 HIS CE1 C -109.780 14.806 -34.650 1.00 . A A . 127 HIS CE1 1 1
8 13391 1 1 124 HIS CG C -107.789 15.042 -35.566 1.00 . A A . 127 HIS CG 1 1
8 13392 1 1 124 HIS H H -104.624 16.663 -37.986 1.00 . A A . 127 HIS H 1 1
8 13393 1 1 124 HIS HA H -107.340 17.358 -37.014 1.00 . A A . 127 HIS HA 1 1
8 13394 1 1 124 HIS HB2 H -107.184 14.923 -37.596 1.00 . A A . 127 HIS HB2 1 1
8 13395 1 1 124 HIS HB3 H -105.876 14.737 -36.431 1.00 . A A . 127 HIS HB3 1 1
8 13396 1 1 124 HIS HD1 H -109.591 15.104 -36.659 1.00 . A A . 127 HIS HD1 1 1
8 13397 1 1 124 HIS HD2 H -106.706 14.810 -33.684 1.00 . A A . 127 HIS HD2 1 1
8 13398 1 1 124 HIS HE1 H -110.853 14.735 -34.526 1.00 . A A . 127 HIS HE1 1 1
8 13399 1 1 124 HIS HE2 H -109.094 14.714 -32.725 1.00 . A A . 127 HIS HE2 1 1
8 13400 1 1 124 HIS N N -105.541 17.008 -38.020 1.00 . A A . 127 HIS N 1 1
8 13401 1 1 124 HIS ND1 N -109.150 15.001 -35.791 1.00 . A A . 127 HIS ND1 1 1
8 13402 1 1 124 HIS NE2 N -108.888 14.714 -33.689 1.00 . A A . 127 HIS NE2 1 1
8 13403 1 1 124 HIS O O -104.738 16.774 -35.110 1.00 . A A . 127 HIS O 1 1
8 13404 1 1 125 GLU C C -106.947 19.521 -33.020 1.00 . A A . 128 GLU C 1 1
8 13405 1 1 125 GLU CA C -105.738 19.162 -33.905 1.00 . A A . 128 GLU CA 1 1
8 13406 1 1 125 GLU CB C -104.922 20.432 -34.307 1.00 . A A . 128 GLU CB 1 1
8 13407 1 1 125 GLU CD C -103.168 20.378 -32.407 1.00 . A A . 128 GLU CD 1 1
8 13408 1 1 125 GLU CG C -104.244 21.195 -33.144 1.00 . A A . 128 GLU CG 1 1
8 13409 1 1 125 GLU H H -106.959 18.911 -35.610 1.00 . A A . 128 GLU H 1 1
8 13410 1 1 125 GLU HA H -105.095 18.479 -33.353 1.00 . A A . 128 GLU HA 1 1
8 13411 1 1 125 GLU HB2 H -104.147 20.134 -35.006 1.00 . A A . 128 GLU HB2 1 1
8 13412 1 1 125 GLU HB3 H -105.590 21.118 -34.819 1.00 . A A . 128 GLU HB3 1 1
8 13413 1 1 125 GLU HG2 H -103.784 22.095 -33.542 1.00 . A A . 128 GLU HG2 1 1
8 13414 1 1 125 GLU HG3 H -105.013 21.486 -32.434 1.00 . A A . 128 GLU HG3 1 1
8 13415 1 1 125 GLU N N -106.220 18.492 -35.120 1.00 . A A . 128 GLU N 1 1
8 13416 1 1 125 GLU O O -108.097 19.393 -33.464 1.00 . A A . 128 GLU O 1 1
8 13417 1 1 125 GLU OE1 O -102.018 20.317 -32.894 1.00 . A A . 128 GLU OE1 1 1
8 13418 1 1 125 GLU OE2 O -103.472 19.780 -31.347 1.00 . A A . 128 GLU OE2 1 1
8 13419 1 1 126 ALA C C -108.293 21.784 -31.490 1.00 . A A . 129 ALA C 1 1
8 13420 1 1 126 ALA CA C -107.694 20.501 -30.865 1.00 . A A . 129 ALA CA 1 1
8 13421 1 1 126 ALA CB C -107.079 20.777 -29.478 1.00 . A A . 129 ALA CB 1 1
8 13422 1 1 126 ALA H H -105.764 19.820 -31.422 1.00 . A A . 129 ALA H 1 1
8 13423 1 1 126 ALA HA H -108.485 19.765 -30.736 1.00 . A A . 129 ALA HA 1 1
8 13424 1 1 126 ALA HB1 H -106.274 21.496 -29.567 1.00 . A A . 129 ALA HB1 1 1
8 13425 1 1 126 ALA HB2 H -106.688 19.857 -29.063 1.00 . A A . 129 ALA HB2 1 1
8 13426 1 1 126 ALA HB3 H -107.839 21.171 -28.812 1.00 . A A . 129 ALA HB3 1 1
8 13427 1 1 126 ALA N N -106.680 19.925 -31.760 1.00 . A A . 129 ALA N 1 1
8 13428 1 1 126 ALA O O -107.709 22.878 -31.382 1.00 . A A . 129 ALA O 1 1
8 13429 1 1 127 THR C C -110.753 23.679 -31.927 1.00 . A A . 130 THR C 1 1
8 13430 1 1 127 THR CA C -110.082 22.710 -32.925 1.00 . A A . 130 THR CA 1 1
8 13431 1 1 127 THR CB C -111.113 22.161 -33.976 1.00 . A A . 130 THR CB 1 1
8 13432 1 1 127 THR CG2 C -110.404 21.474 -35.155 1.00 . A A . 130 THR CG2 1 1
8 13433 1 1 127 THR H H -109.826 20.722 -32.247 1.00 . A A . 130 THR H 1 1
8 13434 1 1 127 THR HA H -109.309 23.252 -33.472 1.00 . A A . 130 THR HA 1 1
8 13435 1 1 127 THR HB H -111.682 22.995 -34.363 1.00 . A A . 130 THR HB 1 1
8 13436 1 1 127 THR HG1 H -112.661 20.924 -34.024 1.00 . A A . 130 THR HG1 1 1
8 13437 1 1 127 THR HG21 H -111.136 21.125 -35.870 1.00 . A A . 130 THR HG21 1 1
8 13438 1 1 127 THR HG22 H -109.825 20.629 -34.794 1.00 . A A . 130 THR HG22 1 1
8 13439 1 1 127 THR HG23 H -109.741 22.178 -35.640 1.00 . A A . 130 THR HG23 1 1
8 13440 1 1 127 THR N N -109.424 21.616 -32.205 1.00 . A A . 130 THR N 1 1
8 13441 1 1 127 THR O O -111.857 23.416 -31.440 1.00 . A A . 130 THR O 1 1
8 13442 1 1 127 THR OG1 O -112.026 21.229 -33.366 1.00 . A A . 130 THR OG1 1 1
8 13443 1 1 128 SER C C -111.797 26.439 -31.044 1.00 . A A . 131 SER C 1 1
8 13444 1 1 128 SER CA C -110.458 25.788 -30.626 1.00 . A A . 131 SER CA 1 1
8 13445 1 1 128 SER CB C -109.340 26.850 -30.472 1.00 . A A . 131 SER CB 1 1
8 13446 1 1 128 SER H H -109.154 24.883 -32.030 1.00 . A A . 131 SER H 1 1
8 13447 1 1 128 SER HA H -110.590 25.290 -29.674 1.00 . A A . 131 SER HA 1 1
8 13448 1 1 128 SER HB2 H -108.442 26.371 -30.107 1.00 . A A . 131 SER HB2 1 1
8 13449 1 1 128 SER HB3 H -109.131 27.300 -31.434 1.00 . A A . 131 SER HB3 1 1
8 13450 1 1 128 SER HG H -109.943 27.486 -28.718 1.00 . A A . 131 SER HG 1 1
8 13451 1 1 128 SER N N -110.028 24.766 -31.599 1.00 . A A . 131 SER N 1 1
8 13452 1 1 128 SER O O -111.911 26.984 -32.145 1.00 . A A . 131 SER O 1 1
8 13453 1 1 128 SER OG O -109.692 27.880 -29.563 1.00 . A A . 131 SER OG 1 1
8 13454 1 1 129 ALA C C -114.158 28.421 -30.041 1.00 . A A . 132 ALA C 1 1
8 13455 1 1 129 ALA CA C -114.138 26.909 -30.384 1.00 . A A . 132 ALA CA 1 1
8 13456 1 1 129 ALA CB C -115.169 26.129 -29.559 1.00 . A A . 132 ALA CB 1 1
8 13457 1 1 129 ALA H H -112.625 25.894 -29.305 1.00 . A A . 132 ALA H 1 1
8 13458 1 1 129 ALA HA H -114.385 26.768 -31.440 1.00 . A A . 132 ALA HA 1 1
8 13459 1 1 129 ALA HB1 H -116.158 26.510 -29.763 1.00 . A A . 132 ALA HB1 1 1
8 13460 1 1 129 ALA HB2 H -114.952 26.233 -28.502 1.00 . A A . 132 ALA HB2 1 1
8 13461 1 1 129 ALA HB3 H -115.133 25.078 -29.826 1.00 . A A . 132 ALA HB3 1 1
8 13462 1 1 129 ALA N N -112.798 26.349 -30.157 1.00 . A A . 132 ALA N 1 1
8 13463 1 1 129 ALA O O -114.435 29.247 -30.933 1.00 . A A . 132 ALA O 1 1
8 13464 1 1 129 ALA OXT O -113.847 28.775 -28.885 1.00 . A A . 132 ALA OXT 1 1
9 13465 1 1 19 GLN C C 0.634 -1.482 -2.045 1.00 . A A . 22 GLN C 1 1
9 13466 1 1 19 GLN CA C 1.077 -0.641 -0.814 1.00 . A A . 22 GLN CA 1 1
9 13467 1 1 19 GLN CB C 2.614 -0.741 -0.572 1.00 . A A . 22 GLN CB 1 1
9 13468 1 1 19 GLN CD C 3.325 1.161 -2.193 1.00 . A A . 22 GLN CD 1 1
9 13469 1 1 19 GLN CG C 3.526 -0.291 -1.742 1.00 . A A . 22 GLN CG 1 1
9 13470 1 1 19 GLN H H 0.553 -2.073 0.629 1.00 . A A . 22 GLN H 1 1
9 13471 1 1 19 GLN HA H 0.817 0.400 -0.997 1.00 . A A . 22 GLN HA 1 1
9 13472 1 1 19 GLN HB2 H 2.863 -0.136 0.293 1.00 . A A . 22 GLN HB2 1 1
9 13473 1 1 19 GLN HB3 H 2.852 -1.775 -0.336 1.00 . A A . 22 GLN HB3 1 1
9 13474 1 1 19 GLN HE21 H 3.855 0.687 -4.049 1.00 . A A . 22 GLN HE21 1 1
9 13475 1 1 19 GLN HE22 H 3.456 2.348 -3.776 1.00 . A A . 22 GLN HE22 1 1
9 13476 1 1 19 GLN HG2 H 4.557 -0.412 -1.447 1.00 . A A . 22 GLN HG2 1 1
9 13477 1 1 19 GLN HG3 H 3.326 -0.944 -2.588 1.00 . A A . 22 GLN HG3 1 1
9 13478 1 1 19 GLN N N 0.360 -1.067 0.421 1.00 . A A . 22 GLN N 1 1
9 13479 1 1 19 GLN NE2 N 3.571 1.426 -3.466 1.00 . A A . 22 GLN NE2 1 1
9 13480 1 1 19 GLN O O 0.879 -1.078 -3.195 1.00 . A A . 22 GLN O 1 1
9 13481 1 1 19 GLN OE1 O 2.959 2.037 -1.408 1.00 . A A . 22 GLN OE1 1 1
9 13482 1 1 20 MET C C -1.290 -2.953 -3.961 1.00 . A A . 23 MET C 1 1
9 13483 1 1 20 MET CA C -0.454 -3.602 -2.845 1.00 . A A . 23 MET CA 1 1
9 13484 1 1 20 MET CB C -1.232 -4.810 -2.230 1.00 . A A . 23 MET CB 1 1
9 13485 1 1 20 MET CE C -4.747 -5.039 0.041 1.00 . A A . 23 MET CE 1 1
9 13486 1 1 20 MET CG C -2.579 -4.454 -1.588 1.00 . A A . 23 MET CG 1 1
9 13487 1 1 20 MET H H -0.330 -2.813 -0.867 1.00 . A A . 23 MET H 1 1
9 13488 1 1 20 MET HA H 0.465 -3.977 -3.284 1.00 . A A . 23 MET HA 1 1
9 13489 1 1 20 MET HB2 H -1.416 -5.544 -3.010 1.00 . A A . 23 MET HB2 1 1
9 13490 1 1 20 MET HB3 H -0.613 -5.272 -1.472 1.00 . A A . 23 MET HB3 1 1
9 13491 1 1 20 MET HE1 H -5.384 -4.583 -0.704 1.00 . A A . 23 MET HE1 1 1
9 13492 1 1 20 MET HE2 H -4.381 -4.280 0.719 1.00 . A A . 23 MET HE2 1 1
9 13493 1 1 20 MET HE3 H -5.315 -5.772 0.597 1.00 . A A . 23 MET HE3 1 1
9 13494 1 1 20 MET HG2 H -2.421 -3.671 -0.857 1.00 . A A . 23 MET HG2 1 1
9 13495 1 1 20 MET HG3 H -3.251 -4.090 -2.356 1.00 . A A . 23 MET HG3 1 1
9 13496 1 1 20 MET N N -0.065 -2.621 -1.793 1.00 . A A . 23 MET N 1 1
9 13497 1 1 20 MET O O -1.169 -3.339 -5.111 1.00 . A A . 23 MET O 1 1
9 13498 1 1 20 MET SD S -3.364 -5.851 -0.760 1.00 . A A . 23 MET SD 1 1
9 13499 1 1 21 LEU C C -2.110 -0.496 -5.638 1.00 . A A . 24 LEU C 1 1
9 13500 1 1 21 LEU CA C -2.963 -1.216 -4.558 1.00 . A A . 24 LEU CA 1 1
9 13501 1 1 21 LEU CB C -3.936 -0.227 -3.832 1.00 . A A . 24 LEU CB 1 1
9 13502 1 1 21 LEU CD1 C -4.409 1.997 -2.615 1.00 . A A . 24 LEU CD1 1 1
9 13503 1 1 21 LEU CD2 C -2.585 0.490 -1.725 1.00 . A A . 24 LEU CD2 1 1
9 13504 1 1 21 LEU CG C -3.327 0.962 -2.997 1.00 . A A . 24 LEU CG 1 1
9 13505 1 1 21 LEU H H -2.207 -1.762 -2.649 1.00 . A A . 24 LEU H 1 1
9 13506 1 1 21 LEU HA H -3.575 -1.959 -5.077 1.00 . A A . 24 LEU HA 1 1
9 13507 1 1 21 LEU HB2 H -4.578 0.202 -4.590 1.00 . A A . 24 LEU HB2 1 1
9 13508 1 1 21 LEU HB3 H -4.565 -0.814 -3.169 1.00 . A A . 24 LEU HB3 1 1
9 13509 1 1 21 LEU HD11 H -5.164 1.535 -1.987 1.00 . A A . 24 LEU HD11 1 1
9 13510 1 1 21 LEU HD12 H -4.879 2.378 -3.508 1.00 . A A . 24 LEU HD12 1 1
9 13511 1 1 21 LEU HD13 H -3.955 2.818 -2.080 1.00 . A A . 24 LEU HD13 1 1
9 13512 1 1 21 LEU HD21 H -2.215 1.347 -1.179 1.00 . A A . 24 LEU HD21 1 1
9 13513 1 1 21 LEU HD22 H -1.751 -0.134 -2.005 1.00 . A A . 24 LEU HD22 1 1
9 13514 1 1 21 LEU HD23 H -3.258 -0.079 -1.091 1.00 . A A . 24 LEU HD23 1 1
9 13515 1 1 21 LEU HG H -2.606 1.475 -3.620 1.00 . A A . 24 LEU HG 1 1
9 13516 1 1 21 LEU N N -2.128 -1.966 -3.596 1.00 . A A . 24 LEU N 1 1
9 13517 1 1 21 LEU O O -2.457 -0.535 -6.831 1.00 . A A . 24 LEU O 1 1
9 13518 1 1 22 LEU C C 0.732 -0.244 -6.991 1.00 . A A . 25 LEU C 1 1
9 13519 1 1 22 LEU CA C -0.042 0.791 -6.170 1.00 . A A . 25 LEU CA 1 1
9 13520 1 1 22 LEU CB C 0.980 1.738 -5.469 1.00 . A A . 25 LEU CB 1 1
9 13521 1 1 22 LEU CD1 C -0.631 3.744 -5.631 1.00 . A A . 25 LEU CD1 1 1
9 13522 1 1 22 LEU CD2 C -0.126 2.706 -3.351 1.00 . A A . 25 LEU CD2 1 1
9 13523 1 1 22 LEU CG C 0.418 3.013 -4.758 1.00 . A A . 25 LEU CG 1 1
9 13524 1 1 22 LEU H H -0.746 0.110 -4.264 1.00 . A A . 25 LEU H 1 1
9 13525 1 1 22 LEU HA H -0.647 1.382 -6.854 1.00 . A A . 25 LEU HA 1 1
9 13526 1 1 22 LEU HB2 H 1.534 1.154 -4.737 1.00 . A A . 25 LEU HB2 1 1
9 13527 1 1 22 LEU HB3 H 1.694 2.071 -6.222 1.00 . A A . 25 LEU HB3 1 1
9 13528 1 1 22 LEU HD11 H -0.188 4.003 -6.583 1.00 . A A . 25 LEU HD11 1 1
9 13529 1 1 22 LEU HD12 H -0.954 4.653 -5.137 1.00 . A A . 25 LEU HD12 1 1
9 13530 1 1 22 LEU HD13 H -1.488 3.105 -5.798 1.00 . A A . 25 LEU HD13 1 1
9 13531 1 1 22 LEU HD21 H -0.929 1.990 -3.423 1.00 . A A . 25 LEU HD21 1 1
9 13532 1 1 22 LEU HD22 H -0.497 3.617 -2.901 1.00 . A A . 25 LEU HD22 1 1
9 13533 1 1 22 LEU HD23 H 0.665 2.300 -2.732 1.00 . A A . 25 LEU HD23 1 1
9 13534 1 1 22 LEU HG H 1.242 3.709 -4.624 1.00 . A A . 25 LEU HG 1 1
9 13535 1 1 22 LEU N N -0.971 0.120 -5.221 1.00 . A A . 25 LEU N 1 1
9 13536 1 1 22 LEU O O 0.875 -0.086 -8.200 1.00 . A A . 25 LEU O 1 1
9 13537 1 1 23 ASN C C 1.326 -3.068 -8.044 1.00 . A A . 26 ASN C 1 1
9 13538 1 1 23 ASN CA C 2.078 -2.349 -6.914 1.00 . A A . 26 ASN CA 1 1
9 13539 1 1 23 ASN CB C 2.507 -3.395 -5.849 1.00 . A A . 26 ASN CB 1 1
9 13540 1 1 23 ASN CG C 3.261 -2.812 -4.657 1.00 . A A . 26 ASN CG 1 1
9 13541 1 1 23 ASN H H 1.036 -1.340 -5.334 1.00 . A A . 26 ASN H 1 1
9 13542 1 1 23 ASN HA H 2.966 -1.875 -7.321 1.00 . A A . 26 ASN HA 1 1
9 13543 1 1 23 ASN HB2 H 1.620 -3.896 -5.473 1.00 . A A . 26 ASN HB2 1 1
9 13544 1 1 23 ASN HB3 H 3.149 -4.133 -6.316 1.00 . A A . 26 ASN HB3 1 1
9 13545 1 1 23 ASN HD21 H 2.611 -4.291 -3.492 1.00 . A A . 26 ASN HD21 1 1
9 13546 1 1 23 ASN HD22 H 3.639 -3.127 -2.731 1.00 . A A . 26 ASN HD22 1 1
9 13547 1 1 23 ASN N N 1.236 -1.286 -6.301 1.00 . A A . 26 ASN N 1 1
9 13548 1 1 23 ASN ND2 N 3.160 -3.475 -3.510 1.00 . A A . 26 ASN ND2 1 1
9 13549 1 1 23 ASN O O 1.830 -3.196 -9.170 1.00 . A A . 26 ASN O 1 1
9 13550 1 1 23 ASN OD1 O 3.939 -1.787 -4.757 1.00 . A A . 26 ASN OD1 1 1
9 13551 1 1 24 GLN C C -1.235 -3.356 -9.772 1.00 . A A . 27 GLN C 1 1
9 13552 1 1 24 GLN CA C -0.781 -4.243 -8.619 1.00 . A A . 27 GLN CA 1 1
9 13553 1 1 24 GLN CB C -1.998 -4.819 -7.876 1.00 . A A . 27 GLN CB 1 1
9 13554 1 1 24 GLN CD C -2.889 -6.755 -6.458 1.00 . A A . 27 GLN CD 1 1
9 13555 1 1 24 GLN CG C -1.670 -5.925 -6.851 1.00 . A A . 27 GLN CG 1 1
9 13556 1 1 24 GLN H H -0.223 -3.335 -6.801 1.00 . A A . 27 GLN H 1 1
9 13557 1 1 24 GLN HA H -0.222 -5.081 -9.024 1.00 . A A . 27 GLN HA 1 1
9 13558 1 1 24 GLN HB2 H -2.506 -4.012 -7.351 1.00 . A A . 27 GLN HB2 1 1
9 13559 1 1 24 GLN HB3 H -2.684 -5.231 -8.606 1.00 . A A . 27 GLN HB3 1 1
9 13560 1 1 24 GLN HE21 H -3.574 -6.709 -8.330 1.00 . A A . 27 GLN HE21 1 1
9 13561 1 1 24 GLN HE22 H -4.536 -7.557 -7.208 1.00 . A A . 27 GLN HE22 1 1
9 13562 1 1 24 GLN HG2 H -0.929 -6.593 -7.275 1.00 . A A . 27 GLN HG2 1 1
9 13563 1 1 24 GLN HG3 H -1.258 -5.464 -5.959 1.00 . A A . 27 GLN HG3 1 1
9 13564 1 1 24 GLN N N 0.099 -3.513 -7.708 1.00 . A A . 27 GLN N 1 1
9 13565 1 1 24 GLN NE2 N -3.757 -7.036 -7.425 1.00 . A A . 27 GLN NE2 1 1
9 13566 1 1 24 GLN O O -1.168 -3.802 -10.914 1.00 . A A . 27 GLN O 1 1
9 13567 1 1 24 GLN OE1 O -3.024 -7.183 -5.315 1.00 . A A . 27 GLN OE1 1 1
9 13568 1 1 25 LEU C C -0.981 -0.930 -11.548 1.00 . A A . 28 LEU C 1 1
9 13569 1 1 25 LEU CA C -2.118 -1.151 -10.528 1.00 . A A . 28 LEU CA 1 1
9 13570 1 1 25 LEU CB C -2.535 0.210 -9.919 1.00 . A A . 28 LEU CB 1 1
9 13571 1 1 25 LEU CD1 C -4.696 0.626 -11.215 1.00 . A A . 28 LEU CD1 1 1
9 13572 1 1 25 LEU CD2 C -3.350 2.578 -10.370 1.00 . A A . 28 LEU CD2 1 1
9 13573 1 1 25 LEU CG C -3.291 1.152 -10.900 1.00 . A A . 28 LEU CG 1 1
9 13574 1 1 25 LEU H H -1.746 -1.807 -8.523 1.00 . A A . 28 LEU H 1 1
9 13575 1 1 25 LEU HA H -2.986 -1.584 -11.048 1.00 . A A . 28 LEU HA 1 1
9 13576 1 1 25 LEU HB2 H -3.170 0.022 -9.057 1.00 . A A . 28 LEU HB2 1 1
9 13577 1 1 25 LEU HB3 H -1.638 0.718 -9.570 1.00 . A A . 28 LEU HB3 1 1
9 13578 1 1 25 LEU HD11 H -4.625 -0.367 -11.638 1.00 . A A . 28 LEU HD11 1 1
9 13579 1 1 25 LEU HD12 H -5.181 1.279 -11.933 1.00 . A A . 28 LEU HD12 1 1
9 13580 1 1 25 LEU HD13 H -5.291 0.588 -10.310 1.00 . A A . 28 LEU HD13 1 1
9 13581 1 1 25 LEU HD21 H -3.856 2.602 -9.425 1.00 . A A . 28 LEU HD21 1 1
9 13582 1 1 25 LEU HD22 H -3.875 3.214 -11.068 1.00 . A A . 28 LEU HD22 1 1
9 13583 1 1 25 LEU HD23 H -2.345 2.954 -10.244 1.00 . A A . 28 LEU HD23 1 1
9 13584 1 1 25 LEU HG H -2.746 1.180 -11.837 1.00 . A A . 28 LEU HG 1 1
9 13585 1 1 25 LEU N N -1.690 -2.101 -9.474 1.00 . A A . 28 LEU N 1 1
9 13586 1 1 25 LEU O O -1.193 -1.061 -12.753 1.00 . A A . 28 LEU O 1 1
9 13587 1 1 26 ARG C C 1.764 -1.617 -12.729 1.00 . A A . 29 ARG C 1 1
9 13588 1 1 26 ARG CA C 1.469 -0.418 -11.811 1.00 . A A . 29 ARG CA 1 1
9 13589 1 1 26 ARG CB C 2.672 -0.195 -10.846 1.00 . A A . 29 ARG CB 1 1
9 13590 1 1 26 ARG CD C 5.202 -0.023 -10.458 1.00 . A A . 29 ARG CD 1 1
9 13591 1 1 26 ARG CG C 4.084 -0.194 -11.498 1.00 . A A . 29 ARG CG 1 1
9 13592 1 1 26 ARG CZ C 7.685 -0.288 -10.326 1.00 . A A . 29 ARG CZ 1 1
9 13593 1 1 26 ARG H H 0.293 -0.548 -10.048 1.00 . A A . 29 ARG H 1 1
9 13594 1 1 26 ARG HA H 1.330 0.473 -12.418 1.00 . A A . 29 ARG HA 1 1
9 13595 1 1 26 ARG HB2 H 2.532 0.754 -10.344 1.00 . A A . 29 ARG HB2 1 1
9 13596 1 1 26 ARG HB3 H 2.652 -0.980 -10.091 1.00 . A A . 29 ARG HB3 1 1
9 13597 1 1 26 ARG HD2 H 5.189 0.996 -10.091 1.00 . A A . 29 ARG HD2 1 1
9 13598 1 1 26 ARG HD3 H 5.026 -0.703 -9.633 1.00 . A A . 29 ARG HD3 1 1
9 13599 1 1 26 ARG HE H 6.557 -0.574 -11.970 1.00 . A A . 29 ARG HE 1 1
9 13600 1 1 26 ARG HG2 H 4.232 -1.135 -12.011 1.00 . A A . 29 ARG HG2 1 1
9 13601 1 1 26 ARG HG3 H 4.144 0.616 -12.215 1.00 . A A . 29 ARG HG3 1 1
9 13602 1 1 26 ARG HH11 H 6.880 0.425 -8.612 1.00 . A A . 29 ARG HH11 1 1
9 13603 1 1 26 ARG HH12 H 8.585 0.131 -8.550 1.00 . A A . 29 ARG HH12 1 1
9 13604 1 1 26 ARG HH21 H 8.803 -0.982 -11.864 1.00 . A A . 29 ARG HH21 1 1
9 13605 1 1 26 ARG HH22 H 9.675 -0.662 -10.402 1.00 . A A . 29 ARG HH22 1 1
9 13606 1 1 26 ARG N N 0.229 -0.628 -11.021 1.00 . A A . 29 ARG N 1 1
9 13607 1 1 26 ARG NE N 6.532 -0.306 -11.024 1.00 . A A . 29 ARG NE 1 1
9 13608 1 1 26 ARG NH1 N 7.719 0.125 -9.064 1.00 . A A . 29 ARG NH1 1 1
9 13609 1 1 26 ARG NH2 N 8.808 -0.672 -10.912 1.00 . A A . 29 ARG NH2 1 1
9 13610 1 1 26 ARG O O 2.193 -1.444 -13.872 1.00 . A A . 29 ARG O 1 1
9 13611 1 1 27 GLU C C 0.759 -4.213 -14.085 1.00 . A A . 30 GLU C 1 1
9 13612 1 1 27 GLU CA C 1.765 -4.088 -12.913 1.00 . A A . 30 GLU CA 1 1
9 13613 1 1 27 GLU CB C 1.650 -5.288 -11.911 1.00 . A A . 30 GLU CB 1 1
9 13614 1 1 27 GLU CD C 1.829 -7.267 -13.594 1.00 . A A . 30 GLU CD 1 1
9 13615 1 1 27 GLU CG C 2.378 -6.595 -12.323 1.00 . A A . 30 GLU CG 1 1
9 13616 1 1 27 GLU H H 1.220 -2.876 -11.259 1.00 . A A . 30 GLU H 1 1
9 13617 1 1 27 GLU HA H 2.776 -4.067 -13.317 1.00 . A A . 30 GLU HA 1 1
9 13618 1 1 27 GLU HB2 H 2.055 -4.973 -10.954 1.00 . A A . 30 GLU HB2 1 1
9 13619 1 1 27 GLU HB3 H 0.601 -5.521 -11.764 1.00 . A A . 30 GLU HB3 1 1
9 13620 1 1 27 GLU HG2 H 3.426 -6.366 -12.473 1.00 . A A . 30 GLU HG2 1 1
9 13621 1 1 27 GLU HG3 H 2.299 -7.302 -11.502 1.00 . A A . 30 GLU HG3 1 1
9 13622 1 1 27 GLU N N 1.538 -2.827 -12.190 1.00 . A A . 30 GLU N 1 1
9 13623 1 1 27 GLU O O 1.146 -4.506 -15.217 1.00 . A A . 30 GLU O 1 1
9 13624 1 1 27 GLU OE1 O 0.681 -7.761 -13.569 1.00 . A A . 30 GLU OE1 1 1
9 13625 1 1 27 GLU OE2 O 2.535 -7.288 -14.629 1.00 . A A . 30 GLU OE2 1 1
9 13626 1 1 28 ILE C C -1.997 -2.982 -15.624 1.00 . A A . 31 ILE C 1 1
9 13627 1 1 28 ILE CA C -1.643 -4.208 -14.742 1.00 . A A . 31 ILE CA 1 1
9 13628 1 1 28 ILE CB C -2.917 -4.728 -13.963 1.00 . A A . 31 ILE CB 1 1
9 13629 1 1 28 ILE CD1 C -4.502 -4.120 -11.975 1.00 . A A . 31 ILE CD1 1 1
9 13630 1 1 28 ILE CG1 C -3.484 -3.631 -12.999 1.00 . A A . 31 ILE CG1 1 1
9 13631 1 1 28 ILE CG2 C -2.583 -6.037 -13.197 1.00 . A A . 31 ILE CG2 1 1
9 13632 1 1 28 ILE H H -0.734 -3.543 -12.936 1.00 . A A . 31 ILE H 1 1
9 13633 1 1 28 ILE HA H -1.324 -5.006 -15.412 1.00 . A A . 31 ILE HA 1 1
9 13634 1 1 28 ILE HB H -3.681 -4.973 -14.699 1.00 . A A . 31 ILE HB 1 1
9 13635 1 1 28 ILE HD11 H -5.319 -4.617 -12.482 1.00 . A A . 31 ILE HD11 1 1
9 13636 1 1 28 ILE HD12 H -4.888 -3.272 -11.426 1.00 . A A . 31 ILE HD12 1 1
9 13637 1 1 28 ILE HD13 H -4.028 -4.804 -11.291 1.00 . A A . 31 ILE HD13 1 1
9 13638 1 1 28 ILE HG12 H -2.668 -3.191 -12.447 1.00 . A A . 31 ILE HG12 1 1
9 13639 1 1 28 ILE HG13 H -3.961 -2.854 -13.586 1.00 . A A . 31 ILE HG13 1 1
9 13640 1 1 28 ILE HG21 H -2.219 -6.787 -13.887 1.00 . A A . 31 ILE HG21 1 1
9 13641 1 1 28 ILE HG22 H -3.471 -6.418 -12.700 1.00 . A A . 31 ILE HG22 1 1
9 13642 1 1 28 ILE HG23 H -1.822 -5.838 -12.452 1.00 . A A . 31 ILE HG23 1 1
9 13643 1 1 28 ILE N N -0.525 -3.940 -13.803 1.00 . A A . 31 ILE N 1 1
9 13644 1 1 28 ILE O O -2.934 -3.054 -16.428 1.00 . A A . 31 ILE O 1 1
9 13645 1 1 29 THR C C -0.018 -0.439 -17.091 1.00 . A A . 32 THR C 1 1
9 13646 1 1 29 THR CA C -1.358 -0.684 -16.377 1.00 . A A . 32 THR CA 1 1
9 13647 1 1 29 THR CB C -1.786 0.617 -15.607 1.00 . A A . 32 THR CB 1 1
9 13648 1 1 29 THR CG2 C -3.198 0.489 -15.000 1.00 . A A . 32 THR CG2 1 1
9 13649 1 1 29 THR H H -0.633 -1.810 -14.709 1.00 . A A . 32 THR H 1 1
9 13650 1 1 29 THR HA H -2.113 -0.897 -17.131 1.00 . A A . 32 THR HA 1 1
9 13651 1 1 29 THR HB H -1.795 1.449 -16.306 1.00 . A A . 32 THR HB 1 1
9 13652 1 1 29 THR HG1 H -1.243 0.829 -13.710 1.00 . A A . 32 THR HG1 1 1
9 13653 1 1 29 THR HG21 H -3.922 0.302 -15.784 1.00 . A A . 32 THR HG21 1 1
9 13654 1 1 29 THR HG22 H -3.454 1.408 -14.493 1.00 . A A . 32 THR HG22 1 1
9 13655 1 1 29 THR HG23 H -3.218 -0.327 -14.291 1.00 . A A . 32 THR HG23 1 1
9 13656 1 1 29 THR N N -1.254 -1.860 -15.469 1.00 . A A . 32 THR N 1 1
9 13657 1 1 29 THR O O 0.018 -0.134 -18.290 1.00 . A A . 32 THR O 1 1
9 13658 1 1 29 THR OG1 O -0.829 0.928 -14.573 1.00 . A A . 32 THR OG1 1 1
9 13659 1 1 30 GLY C C 3.023 0.974 -16.446 1.00 . A A . 33 GLY C 1 1
9 13660 1 1 30 GLY CA C 2.445 -0.377 -16.833 1.00 . A A . 33 GLY CA 1 1
9 13661 1 1 30 GLY H H 0.957 -0.826 -15.392 1.00 . A A . 33 GLY H 1 1
9 13662 1 1 30 GLY HA2 H 3.078 -1.148 -16.415 1.00 . A A . 33 GLY HA2 1 1
9 13663 1 1 30 GLY HA3 H 2.459 -0.470 -17.913 1.00 . A A . 33 GLY HA3 1 1
9 13664 1 1 30 GLY N N 1.079 -0.582 -16.332 1.00 . A A . 33 GLY N 1 1
9 13665 1 1 30 GLY O O 4.163 1.294 -16.815 1.00 . A A . 33 GLY O 1 1
9 13666 1 1 31 ILE C C 3.578 3.177 -14.135 1.00 . A A . 34 ILE C 1 1
9 13667 1 1 31 ILE CA C 2.593 3.138 -15.325 1.00 . A A . 34 ILE CA 1 1
9 13668 1 1 31 ILE CB C 1.293 3.960 -15.012 1.00 . A A . 34 ILE CB 1 1
9 13669 1 1 31 ILE CD1 C -1.075 4.407 -15.980 1.00 . A A . 34 ILE CD1 1 1
9 13670 1 1 31 ILE CG1 C 0.320 3.892 -16.239 1.00 . A A . 34 ILE CG1 1 1
9 13671 1 1 31 ILE CG2 C 1.622 5.430 -14.627 1.00 . A A . 34 ILE CG2 1 1
9 13672 1 1 31 ILE H H 1.407 1.389 -15.320 1.00 . A A . 34 ILE H 1 1
9 13673 1 1 31 ILE HA H 3.069 3.592 -16.196 1.00 . A A . 34 ILE HA 1 1
9 13674 1 1 31 ILE HB H 0.807 3.495 -14.156 1.00 . A A . 34 ILE HB 1 1
9 13675 1 1 31 ILE HD11 H -1.027 5.400 -15.553 1.00 . A A . 34 ILE HD11 1 1
9 13676 1 1 31 ILE HD12 H -1.581 3.744 -15.293 1.00 . A A . 34 ILE HD12 1 1
9 13677 1 1 31 ILE HD13 H -1.627 4.446 -16.910 1.00 . A A . 34 ILE HD13 1 1
9 13678 1 1 31 ILE HG12 H 0.726 4.468 -17.062 1.00 . A A . 34 ILE HG12 1 1
9 13679 1 1 31 ILE HG13 H 0.223 2.859 -16.558 1.00 . A A . 34 ILE HG13 1 1
9 13680 1 1 31 ILE HG21 H 0.706 5.972 -14.411 1.00 . A A . 34 ILE HG21 1 1
9 13681 1 1 31 ILE HG22 H 2.137 5.920 -15.442 1.00 . A A . 34 ILE HG22 1 1
9 13682 1 1 31 ILE HG23 H 2.257 5.449 -13.747 1.00 . A A . 34 ILE HG23 1 1
9 13683 1 1 31 ILE N N 2.247 1.758 -15.673 1.00 . A A . 34 ILE N 1 1
9 13684 1 1 31 ILE O O 3.252 2.749 -13.017 1.00 . A A . 34 ILE O 1 1
9 13685 1 1 32 GLN C C 5.705 5.069 -12.559 1.00 . A A . 35 GLN C 1 1
9 13686 1 1 32 GLN CA C 5.888 3.825 -13.444 1.00 . A A . 35 GLN CA 1 1
9 13687 1 1 32 GLN CB C 7.244 3.888 -14.205 1.00 . A A . 35 GLN CB 1 1
9 13688 1 1 32 GLN CD C 7.946 1.409 -14.011 1.00 . A A . 35 GLN CD 1 1
9 13689 1 1 32 GLN CG C 7.617 2.585 -14.945 1.00 . A A . 35 GLN CG 1 1
9 13690 1 1 32 GLN H H 4.960 3.968 -15.343 1.00 . A A . 35 GLN H 1 1
9 13691 1 1 32 GLN HA H 5.888 2.951 -12.806 1.00 . A A . 35 GLN HA 1 1
9 13692 1 1 32 GLN HB2 H 7.197 4.690 -14.935 1.00 . A A . 35 GLN HB2 1 1
9 13693 1 1 32 GLN HB3 H 8.038 4.112 -13.500 1.00 . A A . 35 GLN HB3 1 1
9 13694 1 1 32 GLN HE21 H 8.809 2.624 -12.685 1.00 . A A . 35 GLN HE21 1 1
9 13695 1 1 32 GLN HE22 H 8.798 0.955 -12.279 1.00 . A A . 35 GLN HE22 1 1
9 13696 1 1 32 GLN HG2 H 6.793 2.293 -15.586 1.00 . A A . 35 GLN HG2 1 1
9 13697 1 1 32 GLN HG3 H 8.489 2.775 -15.564 1.00 . A A . 35 GLN HG3 1 1
9 13698 1 1 32 GLN N N 4.790 3.680 -14.419 1.00 . A A . 35 GLN N 1 1
9 13699 1 1 32 GLN NE2 N 8.578 1.689 -12.876 1.00 . A A . 35 GLN NE2 1 1
9 13700 1 1 32 GLN O O 6.304 5.150 -11.480 1.00 . A A . 35 GLN O 1 1
9 13701 1 1 32 GLN OE1 O 7.667 0.255 -14.320 1.00 . A A . 35 GLN OE1 1 1
9 13702 1 1 33 ASP C C 3.613 6.907 -11.110 1.00 . A A . 36 ASP C 1 1
9 13703 1 1 33 ASP CA C 4.547 7.259 -12.287 1.00 . A A . 36 ASP CA 1 1
9 13704 1 1 33 ASP CB C 3.853 8.310 -13.204 1.00 . A A . 36 ASP CB 1 1
9 13705 1 1 33 ASP CG C 4.769 8.824 -14.326 1.00 . A A . 36 ASP CG 1 1
9 13706 1 1 33 ASP H H 4.500 5.910 -13.926 1.00 . A A . 36 ASP H 1 1
9 13707 1 1 33 ASP HA H 5.466 7.684 -11.903 1.00 . A A . 36 ASP HA 1 1
9 13708 1 1 33 ASP HB2 H 2.970 7.861 -13.653 1.00 . A A . 36 ASP HB2 1 1
9 13709 1 1 33 ASP HB3 H 3.528 9.158 -12.602 1.00 . A A . 36 ASP HB3 1 1
9 13710 1 1 33 ASP N N 4.890 6.034 -13.038 1.00 . A A . 36 ASP N 1 1
9 13711 1 1 33 ASP O O 2.436 6.597 -11.349 1.00 . A A . 36 ASP O 1 1
9 13712 1 1 33 ASP OD1 O 4.875 8.156 -15.375 1.00 . A A . 36 ASP OD1 1 1
9 13713 1 1 33 ASP OD2 O 5.393 9.899 -14.165 1.00 . A A . 36 ASP OD2 1 1
9 13714 1 1 34 PRO C C 2.136 7.577 -8.433 1.00 . A A . 37 PRO C 1 1
9 13715 1 1 34 PRO CA C 3.293 6.588 -8.635 1.00 . A A . 37 PRO CA 1 1
9 13716 1 1 34 PRO CB C 4.303 6.621 -7.453 1.00 . A A . 37 PRO CB 1 1
9 13717 1 1 34 PRO CD C 5.472 7.393 -9.410 1.00 . A A . 37 PRO CD 1 1
9 13718 1 1 34 PRO CG C 5.364 7.576 -7.905 1.00 . A A . 37 PRO CG 1 1
9 13719 1 1 34 PRO HA H 2.884 5.588 -8.736 1.00 . A A . 37 PRO HA 1 1
9 13720 1 1 34 PRO HB2 H 3.817 6.954 -6.538 1.00 . A A . 37 PRO HB2 1 1
9 13721 1 1 34 PRO HB3 H 4.712 5.629 -7.292 1.00 . A A . 37 PRO HB3 1 1
9 13722 1 1 34 PRO HD2 H 5.736 8.330 -9.890 1.00 . A A . 37 PRO HD2 1 1
9 13723 1 1 34 PRO HD3 H 6.205 6.632 -9.650 1.00 . A A . 37 PRO HD3 1 1
9 13724 1 1 34 PRO HG2 H 5.071 8.595 -7.665 1.00 . A A . 37 PRO HG2 1 1
9 13725 1 1 34 PRO HG3 H 6.309 7.345 -7.426 1.00 . A A . 37 PRO HG3 1 1
9 13726 1 1 34 PRO N N 4.109 6.954 -9.818 1.00 . A A . 37 PRO N 1 1
9 13727 1 1 34 PRO O O 1.091 7.206 -7.902 1.00 . A A . 37 PRO O 1 1
9 13728 1 1 35 SER C C 0.048 9.499 -9.567 1.00 . A A . 38 SER C 1 1
9 13729 1 1 35 SER CA C 1.337 9.903 -8.844 1.00 . A A . 38 SER CA 1 1
9 13730 1 1 35 SER CB C 1.935 11.189 -9.464 1.00 . A A . 38 SER CB 1 1
9 13731 1 1 35 SER H H 3.203 9.034 -9.306 1.00 . A A . 38 SER H 1 1
9 13732 1 1 35 SER HA H 1.116 10.090 -7.799 1.00 . A A . 38 SER HA 1 1
9 13733 1 1 35 SER HB2 H 2.103 11.044 -10.523 1.00 . A A . 38 SER HB2 1 1
9 13734 1 1 35 SER HB3 H 1.255 12.022 -9.320 1.00 . A A . 38 SER HB3 1 1
9 13735 1 1 35 SER HG H 3.173 11.215 -7.938 1.00 . A A . 38 SER HG 1 1
9 13736 1 1 35 SER N N 2.338 8.829 -8.903 1.00 . A A . 38 SER N 1 1
9 13737 1 1 35 SER O O -1.031 9.539 -8.976 1.00 . A A . 38 SER O 1 1
9 13738 1 1 35 SER OG O 3.175 11.516 -8.857 1.00 . A A . 38 SER OG 1 1
9 13739 1 1 36 PHE C C -1.667 7.407 -11.078 1.00 . A A . 39 PHE C 1 1
9 13740 1 1 36 PHE CA C -0.916 8.607 -11.698 1.00 . A A . 39 PHE CA 1 1
9 13741 1 1 36 PHE CB C -0.363 8.277 -13.128 1.00 . A A . 39 PHE CB 1 1
9 13742 1 1 36 PHE CD1 C -2.392 9.433 -14.227 1.00 . A A . 39 PHE CD1 1 1
9 13743 1 1 36 PHE CD2 C -1.168 7.845 -15.521 1.00 . A A . 39 PHE CD2 1 1
9 13744 1 1 36 PHE CE1 C -3.245 9.650 -15.301 1.00 . A A . 39 PHE CE1 1 1
9 13745 1 1 36 PHE CE2 C -2.020 8.062 -16.592 1.00 . A A . 39 PHE CE2 1 1
9 13746 1 1 36 PHE CG C -1.336 8.519 -14.312 1.00 . A A . 39 PHE CG 1 1
9 13747 1 1 36 PHE CZ C -3.057 8.965 -16.481 1.00 . A A . 39 PHE CZ 1 1
9 13748 1 1 36 PHE H H 1.111 8.965 -11.184 1.00 . A A . 39 PHE H 1 1
9 13749 1 1 36 PHE HA H -1.604 9.433 -11.773 1.00 . A A . 39 PHE HA 1 1
9 13750 1 1 36 PHE HB2 H 0.516 8.888 -13.310 1.00 . A A . 39 PHE HB2 1 1
9 13751 1 1 36 PHE HB3 H -0.053 7.230 -13.154 1.00 . A A . 39 PHE HB3 1 1
9 13752 1 1 36 PHE HD1 H -2.552 9.982 -13.297 1.00 . A A . 39 PHE HD1 1 1
9 13753 1 1 36 PHE HD2 H -0.361 7.130 -15.617 1.00 . A A . 39 PHE HD2 1 1
9 13754 1 1 36 PHE HE1 H -4.062 10.357 -15.212 1.00 . A A . 39 PHE HE1 1 1
9 13755 1 1 36 PHE HE2 H -1.864 7.523 -17.520 1.00 . A A . 39 PHE HE2 1 1
9 13756 1 1 36 PHE HZ H -3.724 9.133 -17.321 1.00 . A A . 39 PHE HZ 1 1
9 13757 1 1 36 PHE N N 0.203 9.030 -10.826 1.00 . A A . 39 PHE N 1 1
9 13758 1 1 36 PHE O O -2.882 7.252 -11.261 1.00 . A A . 39 PHE O 1 1
9 13759 1 1 37 LEU C C -2.349 5.805 -8.414 1.00 . A A . 40 LEU C 1 1
9 13760 1 1 37 LEU CA C -1.449 5.419 -9.616 1.00 . A A . 40 LEU CA 1 1
9 13761 1 1 37 LEU CB C -0.286 4.492 -9.160 1.00 . A A . 40 LEU CB 1 1
9 13762 1 1 37 LEU CD1 C 1.849 3.160 -9.669 1.00 . A A . 40 LEU CD1 1 1
9 13763 1 1 37 LEU CD2 C 0.042 3.386 -11.469 1.00 . A A . 40 LEU CD2 1 1
9 13764 1 1 37 LEU CG C 0.737 4.060 -10.260 1.00 . A A . 40 LEU CG 1 1
9 13765 1 1 37 LEU H H 0.028 6.817 -10.180 1.00 . A A . 40 LEU H 1 1
9 13766 1 1 37 LEU HA H -2.052 4.875 -10.337 1.00 . A A . 40 LEU HA 1 1
9 13767 1 1 37 LEU HB2 H 0.261 5.001 -8.371 1.00 . A A . 40 LEU HB2 1 1
9 13768 1 1 37 LEU HB3 H -0.721 3.592 -8.737 1.00 . A A . 40 LEU HB3 1 1
9 13769 1 1 37 LEU HD11 H 2.557 2.895 -10.442 1.00 . A A . 40 LEU HD11 1 1
9 13770 1 1 37 LEU HD12 H 1.413 2.255 -9.262 1.00 . A A . 40 LEU HD12 1 1
9 13771 1 1 37 LEU HD13 H 2.368 3.689 -8.877 1.00 . A A . 40 LEU HD13 1 1
9 13772 1 1 37 LEU HD21 H 0.779 3.119 -12.215 1.00 . A A . 40 LEU HD21 1 1
9 13773 1 1 37 LEU HD22 H -0.672 4.073 -11.911 1.00 . A A . 40 LEU HD22 1 1
9 13774 1 1 37 LEU HD23 H -0.480 2.493 -11.144 1.00 . A A . 40 LEU HD23 1 1
9 13775 1 1 37 LEU HG H 1.227 4.953 -10.630 1.00 . A A . 40 LEU HG 1 1
9 13776 1 1 37 LEU N N -0.921 6.602 -10.296 1.00 . A A . 40 LEU N 1 1
9 13777 1 1 37 LEU O O -3.500 5.361 -8.341 1.00 . A A . 40 LEU O 1 1
9 13778 1 1 38 HIS C C -3.810 7.939 -6.754 1.00 . A A . 41 HIS C 1 1
9 13779 1 1 38 HIS CA C -2.563 7.149 -6.310 1.00 . A A . 41 HIS CA 1 1
9 13780 1 1 38 HIS CB C -1.694 8.091 -5.419 1.00 . A A . 41 HIS CB 1 1
9 13781 1 1 38 HIS CD2 C 0.842 7.603 -4.982 1.00 . A A . 41 HIS CD2 1 1
9 13782 1 1 38 HIS CE1 C 0.631 6.308 -3.248 1.00 . A A . 41 HIS CE1 1 1
9 13783 1 1 38 HIS CG C -0.489 7.472 -4.743 1.00 . A A . 41 HIS CG 1 1
9 13784 1 1 38 HIS H H -0.860 6.857 -7.559 1.00 . A A . 41 HIS H 1 1
9 13785 1 1 38 HIS HA H -2.889 6.295 -5.715 1.00 . A A . 41 HIS HA 1 1
9 13786 1 1 38 HIS HB2 H -1.337 8.912 -6.029 1.00 . A A . 41 HIS HB2 1 1
9 13787 1 1 38 HIS HB3 H -2.325 8.502 -4.638 1.00 . A A . 41 HIS HB3 1 1
9 13788 1 1 38 HIS HD1 H -1.409 6.360 -3.210 1.00 . A A . 41 HIS HD1 1 1
9 13789 1 1 38 HIS HD2 H 1.296 8.179 -5.772 1.00 . A A . 41 HIS HD2 1 1
9 13790 1 1 38 HIS HE1 H 0.861 5.669 -2.411 1.00 . A A . 41 HIS HE1 1 1
9 13791 1 1 38 HIS HE2 H 2.456 6.607 -4.093 1.00 . A A . 41 HIS HE2 1 1
9 13792 1 1 38 HIS N N -1.805 6.622 -7.478 1.00 . A A . 41 HIS N 1 1
9 13793 1 1 38 HIS ND1 N -0.580 6.649 -3.645 1.00 . A A . 41 HIS ND1 1 1
9 13794 1 1 38 HIS NE2 N 1.511 6.867 -4.041 1.00 . A A . 41 HIS NE2 1 1
9 13795 1 1 38 HIS O O -4.855 7.874 -6.102 1.00 . A A . 41 HIS O 1 1
9 13796 1 1 39 GLU C C -5.870 8.693 -9.014 1.00 . A A . 42 GLU C 1 1
9 13797 1 1 39 GLU CA C -4.738 9.538 -8.415 1.00 . A A . 42 GLU CA 1 1
9 13798 1 1 39 GLU CB C -4.168 10.520 -9.466 1.00 . A A . 42 GLU CB 1 1
9 13799 1 1 39 GLU CD C -2.726 12.610 -9.906 1.00 . A A . 42 GLU CD 1 1
9 13800 1 1 39 GLU CG C -3.342 11.675 -8.856 1.00 . A A . 42 GLU CG 1 1
9 13801 1 1 39 GLU H H -2.794 8.698 -8.305 1.00 . A A . 42 GLU H 1 1
9 13802 1 1 39 GLU HA H -5.150 10.120 -7.595 1.00 . A A . 42 GLU HA 1 1
9 13803 1 1 39 GLU HB2 H -3.532 9.965 -10.148 1.00 . A A . 42 GLU HB2 1 1
9 13804 1 1 39 GLU HB3 H -4.986 10.953 -10.030 1.00 . A A . 42 GLU HB3 1 1
9 13805 1 1 39 GLU HG2 H -3.986 12.257 -8.206 1.00 . A A . 42 GLU HG2 1 1
9 13806 1 1 39 GLU HG3 H -2.547 11.245 -8.254 1.00 . A A . 42 GLU HG3 1 1
9 13807 1 1 39 GLU N N -3.663 8.697 -7.855 1.00 . A A . 42 GLU N 1 1
9 13808 1 1 39 GLU O O -7.049 9.068 -8.913 1.00 . A A . 42 GLU O 1 1
9 13809 1 1 39 GLU OE1 O -3.469 13.426 -10.490 1.00 . A A . 42 GLU OE1 1 1
9 13810 1 1 39 GLU OE2 O -1.500 12.537 -10.140 1.00 . A A . 42 GLU OE2 1 1
9 13811 1 1 40 ALA C C -7.285 5.990 -8.959 1.00 . A A . 43 ALA C 1 1
9 13812 1 1 40 ALA CA C -6.483 6.589 -10.128 1.00 . A A . 43 ALA CA 1 1
9 13813 1 1 40 ALA CB C -5.759 5.497 -10.903 1.00 . A A . 43 ALA CB 1 1
9 13814 1 1 40 ALA H H -4.549 7.411 -9.812 1.00 . A A . 43 ALA H 1 1
9 13815 1 1 40 ALA HA H -7.163 7.096 -10.810 1.00 . A A . 43 ALA HA 1 1
9 13816 1 1 40 ALA HB1 H -5.182 5.941 -11.703 1.00 . A A . 43 ALA HB1 1 1
9 13817 1 1 40 ALA HB2 H -6.477 4.807 -11.329 1.00 . A A . 43 ALA HB2 1 1
9 13818 1 1 40 ALA HB3 H -5.090 4.956 -10.243 1.00 . A A . 43 ALA HB3 1 1
9 13819 1 1 40 ALA N N -5.507 7.572 -9.643 1.00 . A A . 43 ALA N 1 1
9 13820 1 1 40 ALA O O -8.523 5.925 -9.005 1.00 . A A . 43 ALA O 1 1
9 13821 1 1 41 LEU C C -8.000 5.969 -5.917 1.00 . A A . 44 LEU C 1 1
9 13822 1 1 41 LEU CA C -7.110 4.970 -6.688 1.00 . A A . 44 LEU CA 1 1
9 13823 1 1 41 LEU CB C -5.970 4.391 -5.765 1.00 . A A . 44 LEU CB 1 1
9 13824 1 1 41 LEU CD1 C -6.775 1.954 -5.616 1.00 . A A . 44 LEU CD1 1 1
9 13825 1 1 41 LEU CD2 C -5.116 2.611 -7.397 1.00 . A A . 44 LEU CD2 1 1
9 13826 1 1 41 LEU CG C -5.597 2.878 -5.979 1.00 . A A . 44 LEU CG 1 1
9 13827 1 1 41 LEU H H -5.568 5.693 -7.964 1.00 . A A . 44 LEU H 1 1
9 13828 1 1 41 LEU HA H -7.738 4.141 -7.014 1.00 . A A . 44 LEU HA 1 1
9 13829 1 1 41 LEU HB2 H -5.072 4.984 -5.922 1.00 . A A . 44 LEU HB2 1 1
9 13830 1 1 41 LEU HB3 H -6.265 4.515 -4.727 1.00 . A A . 44 LEU HB3 1 1
9 13831 1 1 41 LEU HD11 H -6.484 0.916 -5.747 1.00 . A A . 44 LEU HD11 1 1
9 13832 1 1 41 LEU HD12 H -7.622 2.168 -6.255 1.00 . A A . 44 LEU HD12 1 1
9 13833 1 1 41 LEU HD13 H -7.055 2.116 -4.586 1.00 . A A . 44 LEU HD13 1 1
9 13834 1 1 41 LEU HD21 H -5.896 2.857 -8.105 1.00 . A A . 44 LEU HD21 1 1
9 13835 1 1 41 LEU HD22 H -4.851 1.567 -7.502 1.00 . A A . 44 LEU HD22 1 1
9 13836 1 1 41 LEU HD23 H -4.242 3.219 -7.603 1.00 . A A . 44 LEU HD23 1 1
9 13837 1 1 41 LEU HG H -4.774 2.612 -5.319 1.00 . A A . 44 LEU HG 1 1
9 13838 1 1 41 LEU N N -6.543 5.578 -7.908 1.00 . A A . 44 LEU N 1 1
9 13839 1 1 41 LEU O O -9.020 5.568 -5.359 1.00 . A A . 44 LEU O 1 1
9 13840 1 1 42 LYS C C -9.680 8.654 -5.903 1.00 . A A . 45 LYS C 1 1
9 13841 1 1 42 LYS CA C -8.371 8.310 -5.156 1.00 . A A . 45 LYS CA 1 1
9 13842 1 1 42 LYS CB C -7.507 9.601 -4.903 1.00 . A A . 45 LYS CB 1 1
9 13843 1 1 42 LYS CD C -6.579 11.828 -5.813 1.00 . A A . 45 LYS CD 1 1
9 13844 1 1 42 LYS CE C -6.599 12.831 -6.985 1.00 . A A . 45 LYS CE 1 1
9 13845 1 1 42 LYS CG C -7.451 10.587 -6.085 1.00 . A A . 45 LYS CG 1 1
9 13846 1 1 42 LYS H H -6.842 7.540 -6.437 1.00 . A A . 45 LYS H 1 1
9 13847 1 1 42 LYS HA H -8.632 7.882 -4.184 1.00 . A A . 45 LYS HA 1 1
9 13848 1 1 42 LYS HB2 H -7.907 10.130 -4.044 1.00 . A A . 45 LYS HB2 1 1
9 13849 1 1 42 LYS HB3 H -6.489 9.298 -4.671 1.00 . A A . 45 LYS HB3 1 1
9 13850 1 1 42 LYS HD2 H -6.939 12.324 -4.921 1.00 . A A . 45 LYS HD2 1 1
9 13851 1 1 42 LYS HD3 H -5.556 11.503 -5.650 1.00 . A A . 45 LYS HD3 1 1
9 13852 1 1 42 LYS HE2 H -6.216 12.345 -7.873 1.00 . A A . 45 LYS HE2 1 1
9 13853 1 1 42 LYS HE3 H -7.617 13.154 -7.164 1.00 . A A . 45 LYS HE3 1 1
9 13854 1 1 42 LYS HG2 H -7.055 10.065 -6.946 1.00 . A A . 45 LYS HG2 1 1
9 13855 1 1 42 LYS HG3 H -8.463 10.910 -6.309 1.00 . A A . 45 LYS HG3 1 1
9 13856 1 1 42 LYS HZ1 H -5.803 14.692 -7.502 1.00 . A A . 45 LYS HZ1 1 1
9 13857 1 1 42 LYS HZ2 H -4.769 13.748 -6.554 1.00 . A A . 45 LYS HZ2 1 1
9 13858 1 1 42 LYS HZ3 H -6.103 14.515 -5.849 1.00 . A A . 45 LYS HZ3 1 1
9 13859 1 1 42 LYS N N -7.626 7.273 -5.912 1.00 . A A . 45 LYS N 1 1
9 13860 1 1 42 LYS NZ N -5.759 14.028 -6.703 1.00 . A A . 45 LYS NZ 1 1
9 13861 1 1 42 LYS O O -10.716 8.882 -5.275 1.00 . A A . 45 LYS O 1 1
9 13862 1 1 43 ALA C C -11.801 7.800 -8.044 1.00 . A A . 46 ALA C 1 1
9 13863 1 1 43 ALA CA C -10.776 8.939 -8.126 1.00 . A A . 46 ALA CA 1 1
9 13864 1 1 43 ALA CB C -10.318 9.166 -9.576 1.00 . A A . 46 ALA CB 1 1
9 13865 1 1 43 ALA H H -8.751 8.479 -7.687 1.00 . A A . 46 ALA H 1 1
9 13866 1 1 43 ALA HA H -11.242 9.856 -7.774 1.00 . A A . 46 ALA HA 1 1
9 13867 1 1 43 ALA HB1 H -9.595 9.972 -9.608 1.00 . A A . 46 ALA HB1 1 1
9 13868 1 1 43 ALA HB2 H -11.166 9.428 -10.194 1.00 . A A . 46 ALA HB2 1 1
9 13869 1 1 43 ALA HB3 H -9.860 8.264 -9.965 1.00 . A A . 46 ALA HB3 1 1
9 13870 1 1 43 ALA N N -9.616 8.658 -7.257 1.00 . A A . 46 ALA N 1 1
9 13871 1 1 43 ALA O O -13.013 8.029 -8.109 1.00 . A A . 46 ALA O 1 1
9 13872 1 1 44 SER C C -12.412 5.087 -6.225 1.00 . A A . 47 SER C 1 1
9 13873 1 1 44 SER CA C -12.111 5.367 -7.712 1.00 . A A . 47 SER CA 1 1
9 13874 1 1 44 SER CB C -11.378 4.190 -8.354 1.00 . A A . 47 SER CB 1 1
9 13875 1 1 44 SER H H -10.311 6.477 -7.852 1.00 . A A . 47 SER H 1 1
9 13876 1 1 44 SER HA H -13.055 5.514 -8.233 1.00 . A A . 47 SER HA 1 1
9 13877 1 1 44 SER HB2 H -10.441 4.012 -7.837 1.00 . A A . 47 SER HB2 1 1
9 13878 1 1 44 SER HB3 H -11.992 3.298 -8.304 1.00 . A A . 47 SER HB3 1 1
9 13879 1 1 44 SER HG H -10.318 5.026 -9.764 1.00 . A A . 47 SER HG 1 1
9 13880 1 1 44 SER N N -11.288 6.575 -7.872 1.00 . A A . 47 SER N 1 1
9 13881 1 1 44 SER O O -13.014 4.063 -5.899 1.00 . A A . 47 SER O 1 1
9 13882 1 1 44 SER OG O -11.100 4.472 -9.710 1.00 . A A . 47 SER OG 1 1
9 13883 1 1 45 ASN C C -11.624 4.778 -3.142 1.00 . A A . 48 ASN C 1 1
9 13884 1 1 45 ASN CA C -12.231 6.000 -3.879 1.00 . A A . 48 ASN CA 1 1
9 13885 1 1 45 ASN CB C -13.765 6.125 -3.609 1.00 . A A . 48 ASN CB 1 1
9 13886 1 1 45 ASN CG C -14.362 7.441 -4.117 1.00 . A A . 48 ASN CG 1 1
9 13887 1 1 45 ASN H H -11.375 6.716 -5.678 1.00 . A A . 48 ASN H 1 1
9 13888 1 1 45 ASN HA H -11.743 6.882 -3.482 1.00 . A A . 48 ASN HA 1 1
9 13889 1 1 45 ASN HB2 H -14.274 5.304 -4.096 1.00 . A A . 48 ASN HB2 1 1
9 13890 1 1 45 ASN HB3 H -13.951 6.059 -2.542 1.00 . A A . 48 ASN HB3 1 1
9 13891 1 1 45 ASN HD21 H -14.709 6.659 -5.914 1.00 . A A . 48 ASN HD21 1 1
9 13892 1 1 45 ASN HD22 H -15.173 8.312 -5.706 1.00 . A A . 48 ASN HD22 1 1
9 13893 1 1 45 ASN N N -11.946 6.002 -5.336 1.00 . A A . 48 ASN N 1 1
9 13894 1 1 45 ASN ND2 N -14.791 7.473 -5.371 1.00 . A A . 48 ASN ND2 1 1
9 13895 1 1 45 ASN O O -11.932 4.543 -1.970 1.00 . A A . 48 ASN O 1 1
9 13896 1 1 45 ASN OD1 O -14.435 8.426 -3.380 1.00 . A A . 48 ASN OD1 1 1
9 13897 1 1 46 GLY C C -10.232 1.619 -4.136 1.00 . A A . 49 GLY C 1 1
9 13898 1 1 46 GLY CA C -10.069 2.858 -3.263 1.00 . A A . 49 GLY CA 1 1
9 13899 1 1 46 GLY H H -10.518 4.298 -4.742 1.00 . A A . 49 GLY H 1 1
9 13900 1 1 46 GLY HA2 H -9.014 3.079 -3.171 1.00 . A A . 49 GLY HA2 1 1
9 13901 1 1 46 GLY HA3 H -10.460 2.639 -2.271 1.00 . A A . 49 GLY HA3 1 1
9 13902 1 1 46 GLY N N -10.735 4.036 -3.826 1.00 . A A . 49 GLY N 1 1
9 13903 1 1 46 GLY O O -9.554 0.614 -3.899 1.00 . A A . 49 GLY O 1 1
9 13904 1 1 47 ASP C C -10.282 0.480 -7.132 1.00 . A A . 50 ASP C 1 1
9 13905 1 1 47 ASP CA C -11.384 0.546 -6.060 1.00 . A A . 50 ASP CA 1 1
9 13906 1 1 47 ASP CB C -12.790 0.649 -6.723 1.00 . A A . 50 ASP CB 1 1
9 13907 1 1 47 ASP CG C -13.257 -0.696 -7.330 1.00 . A A . 50 ASP CG 1 1
9 13908 1 1 47 ASP H H -11.644 2.507 -5.274 1.00 . A A . 50 ASP H 1 1
9 13909 1 1 47 ASP HA H -11.352 -0.368 -5.468 1.00 . A A . 50 ASP HA 1 1
9 13910 1 1 47 ASP HB2 H -13.511 0.966 -5.973 1.00 . A A . 50 ASP HB2 1 1
9 13911 1 1 47 ASP HB3 H -12.767 1.398 -7.510 1.00 . A A . 50 ASP HB3 1 1
9 13912 1 1 47 ASP N N -11.134 1.682 -5.147 1.00 . A A . 50 ASP N 1 1
9 13913 1 1 47 ASP O O -10.231 1.322 -8.036 1.00 . A A . 50 ASP O 1 1
9 13914 1 1 47 ASP OD1 O -12.716 -1.120 -8.366 1.00 . A A . 50 ASP OD1 1 1
9 13915 1 1 47 ASP OD2 O -14.169 -1.340 -6.760 1.00 . A A . 50 ASP OD2 1 1
9 13916 1 1 48 ILE C C -8.670 -1.029 -9.365 1.00 . A A . 51 ILE C 1 1
9 13917 1 1 48 ILE CA C -8.244 -0.682 -7.911 1.00 . A A . 51 ILE CA 1 1
9 13918 1 1 48 ILE CB C -7.230 -1.746 -7.346 1.00 . A A . 51 ILE CB 1 1
9 13919 1 1 48 ILE CD1 C -4.856 -2.729 -7.693 1.00 . A A . 51 ILE CD1 1 1
9 13920 1 1 48 ILE CG1 C -5.934 -1.814 -8.227 1.00 . A A . 51 ILE CG1 1 1
9 13921 1 1 48 ILE CG2 C -7.912 -3.138 -7.206 1.00 . A A . 51 ILE CG2 1 1
9 13922 1 1 48 ILE H H -9.538 -1.182 -6.299 1.00 . A A . 51 ILE H 1 1
9 13923 1 1 48 ILE HA H -7.732 0.282 -7.926 1.00 . A A . 51 ILE HA 1 1
9 13924 1 1 48 ILE HB H -6.950 -1.420 -6.343 1.00 . A A . 51 ILE HB 1 1
9 13925 1 1 48 ILE HD11 H -4.004 -2.701 -8.355 1.00 . A A . 51 ILE HD11 1 1
9 13926 1 1 48 ILE HD12 H -5.233 -3.740 -7.634 1.00 . A A . 51 ILE HD12 1 1
9 13927 1 1 48 ILE HD13 H -4.553 -2.396 -6.708 1.00 . A A . 51 ILE HD13 1 1
9 13928 1 1 48 ILE HG12 H -6.189 -2.163 -9.217 1.00 . A A . 51 ILE HG12 1 1
9 13929 1 1 48 ILE HG13 H -5.502 -0.821 -8.311 1.00 . A A . 51 ILE HG13 1 1
9 13930 1 1 48 ILE HG21 H -8.771 -3.064 -6.550 1.00 . A A . 51 ILE HG21 1 1
9 13931 1 1 48 ILE HG22 H -7.215 -3.853 -6.790 1.00 . A A . 51 ILE HG22 1 1
9 13932 1 1 48 ILE HG23 H -8.236 -3.488 -8.181 1.00 . A A . 51 ILE HG23 1 1
9 13933 1 1 48 ILE N N -9.406 -0.528 -7.018 1.00 . A A . 51 ILE N 1 1
9 13934 1 1 48 ILE O O -8.024 -0.594 -10.316 1.00 . A A . 51 ILE O 1 1
9 13935 1 1 49 THR C C -10.828 -0.998 -11.660 1.00 . A A . 52 THR C 1 1
9 13936 1 1 49 THR CA C -10.290 -2.196 -10.842 1.00 . A A . 52 THR CA 1 1
9 13937 1 1 49 THR CB C -11.387 -3.288 -10.651 1.00 . A A . 52 THR CB 1 1
9 13938 1 1 49 THR CG2 C -11.823 -3.939 -11.983 1.00 . A A . 52 THR CG2 1 1
9 13939 1 1 49 THR H H -10.317 -1.992 -8.726 1.00 . A A . 52 THR H 1 1
9 13940 1 1 49 THR HA H -9.454 -2.648 -11.378 1.00 . A A . 52 THR HA 1 1
9 13941 1 1 49 THR HB H -12.256 -2.830 -10.185 1.00 . A A . 52 THR HB 1 1
9 13942 1 1 49 THR HG1 H -9.935 -4.406 -9.872 1.00 . A A . 52 THR HG1 1 1
9 13943 1 1 49 THR HG21 H -12.579 -4.694 -11.797 1.00 . A A . 52 THR HG21 1 1
9 13944 1 1 49 THR HG22 H -10.970 -4.403 -12.457 1.00 . A A . 52 THR HG22 1 1
9 13945 1 1 49 THR HG23 H -12.232 -3.182 -12.637 1.00 . A A . 52 THR HG23 1 1
9 13946 1 1 49 THR N N -9.796 -1.750 -9.522 1.00 . A A . 52 THR N 1 1
9 13947 1 1 49 THR O O -10.515 -0.852 -12.853 1.00 . A A . 52 THR O 1 1
9 13948 1 1 49 THR OG1 O -10.889 -4.306 -9.763 1.00 . A A . 52 THR OG1 1 1
9 13949 1 1 50 GLN C C -10.944 2.093 -11.857 1.00 . A A . 53 GLN C 1 1
9 13950 1 1 50 GLN CA C -12.101 1.128 -11.582 1.00 . A A . 53 GLN CA 1 1
9 13951 1 1 50 GLN CB C -13.163 1.791 -10.660 1.00 . A A . 53 GLN CB 1 1
9 13952 1 1 50 GLN CD C -15.520 1.252 -11.683 1.00 . A A . 53 GLN CD 1 1
9 13953 1 1 50 GLN CG C -14.512 1.022 -10.531 1.00 . A A . 53 GLN CG 1 1
9 13954 1 1 50 GLN H H -11.810 -0.305 -10.046 1.00 . A A . 53 GLN H 1 1
9 13955 1 1 50 GLN HA H -12.568 0.872 -12.530 1.00 . A A . 53 GLN HA 1 1
9 13956 1 1 50 GLN HB2 H -12.733 1.887 -9.668 1.00 . A A . 53 GLN HB2 1 1
9 13957 1 1 50 GLN HB3 H -13.381 2.786 -11.031 1.00 . A A . 53 GLN HB3 1 1
9 13958 1 1 50 GLN HE21 H -14.102 1.521 -13.052 1.00 . A A . 53 GLN HE21 1 1
9 13959 1 1 50 GLN HE22 H -15.714 1.640 -13.609 1.00 . A A . 53 GLN HE22 1 1
9 13960 1 1 50 GLN HG2 H -14.307 -0.039 -10.485 1.00 . A A . 53 GLN HG2 1 1
9 13961 1 1 50 GLN HG3 H -14.986 1.318 -9.597 1.00 . A A . 53 GLN HG3 1 1
9 13962 1 1 50 GLN N N -11.594 -0.115 -10.983 1.00 . A A . 53 GLN N 1 1
9 13963 1 1 50 GLN NE2 N -15.061 1.492 -12.903 1.00 . A A . 53 GLN NE2 1 1
9 13964 1 1 50 GLN O O -10.996 2.865 -12.816 1.00 . A A . 53 GLN O 1 1
9 13965 1 1 50 GLN OE1 O -16.725 1.216 -11.468 1.00 . A A . 53 GLN OE1 1 1
9 13966 1 1 51 ALA C C -7.983 2.456 -12.510 1.00 . A A . 54 ALA C 1 1
9 13967 1 1 51 ALA CA C -8.665 2.810 -11.181 1.00 . A A . 54 ALA CA 1 1
9 13968 1 1 51 ALA CB C -7.738 2.567 -9.992 1.00 . A A . 54 ALA CB 1 1
9 13969 1 1 51 ALA H H -9.983 1.466 -10.206 1.00 . A A . 54 ALA H 1 1
9 13970 1 1 51 ALA HA H -8.929 3.865 -11.189 1.00 . A A . 54 ALA HA 1 1
9 13971 1 1 51 ALA HB1 H -6.849 3.179 -10.085 1.00 . A A . 54 ALA HB1 1 1
9 13972 1 1 51 ALA HB2 H -7.452 1.525 -9.956 1.00 . A A . 54 ALA HB2 1 1
9 13973 1 1 51 ALA HB3 H -8.250 2.825 -9.073 1.00 . A A . 54 ALA HB3 1 1
9 13974 1 1 51 ALA N N -9.904 2.036 -11.002 1.00 . A A . 54 ALA N 1 1
9 13975 1 1 51 ALA O O -7.550 3.353 -13.251 1.00 . A A . 54 ALA O 1 1
9 13976 1 1 52 VAL C C -8.249 1.187 -15.257 1.00 . A A . 55 VAL C 1 1
9 13977 1 1 52 VAL CA C -7.397 0.637 -14.102 1.00 . A A . 55 VAL CA 1 1
9 13978 1 1 52 VAL CB C -7.362 -0.943 -14.205 1.00 . A A . 55 VAL CB 1 1
9 13979 1 1 52 VAL CG1 C -6.690 -1.416 -15.522 1.00 . A A . 55 VAL CG1 1 1
9 13980 1 1 52 VAL CG2 C -6.688 -1.590 -12.991 1.00 . A A . 55 VAL CG2 1 1
9 13981 1 1 52 VAL H H -8.233 0.485 -12.143 1.00 . A A . 55 VAL H 1 1
9 13982 1 1 52 VAL HA H -6.379 1.012 -14.203 1.00 . A A . 55 VAL HA 1 1
9 13983 1 1 52 VAL HB H -8.384 -1.293 -14.219 1.00 . A A . 55 VAL HB 1 1
9 13984 1 1 52 VAL HG11 H -6.692 -2.499 -15.571 1.00 . A A . 55 VAL HG11 1 1
9 13985 1 1 52 VAL HG12 H -5.667 -1.063 -15.565 1.00 . A A . 55 VAL HG12 1 1
9 13986 1 1 52 VAL HG13 H -7.234 -1.021 -16.372 1.00 . A A . 55 VAL HG13 1 1
9 13987 1 1 52 VAL HG21 H -6.734 -2.668 -13.074 1.00 . A A . 55 VAL HG21 1 1
9 13988 1 1 52 VAL HG22 H -7.194 -1.285 -12.085 1.00 . A A . 55 VAL HG22 1 1
9 13989 1 1 52 VAL HG23 H -5.652 -1.281 -12.937 1.00 . A A . 55 VAL HG23 1 1
9 13990 1 1 52 VAL N N -7.923 1.136 -12.813 1.00 . A A . 55 VAL N 1 1
9 13991 1 1 52 VAL O O -7.702 1.691 -16.228 1.00 . A A . 55 VAL O 1 1
9 13992 1 1 53 SER C C -10.342 3.062 -16.509 1.00 . A A . 56 SER C 1 1
9 13993 1 1 53 SER CA C -10.564 1.575 -16.126 1.00 . A A . 56 SER CA 1 1
9 13994 1 1 53 SER CB C -12.009 1.364 -15.604 1.00 . A A . 56 SER CB 1 1
9 13995 1 1 53 SER H H -9.952 0.706 -14.276 1.00 . A A . 56 SER H 1 1
9 13996 1 1 53 SER HA H -10.425 0.964 -17.015 1.00 . A A . 56 SER HA 1 1
9 13997 1 1 53 SER HB2 H -12.187 2.017 -14.759 1.00 . A A . 56 SER HB2 1 1
9 13998 1 1 53 SER HB3 H -12.719 1.590 -16.390 1.00 . A A . 56 SER HB3 1 1
9 13999 1 1 53 SER HG H -12.211 -0.561 -15.943 1.00 . A A . 56 SER HG 1 1
9 14000 1 1 53 SER N N -9.593 1.109 -15.104 1.00 . A A . 56 SER N 1 1
9 14001 1 1 53 SER O O -10.435 3.434 -17.688 1.00 . A A . 56 SER O 1 1
9 14002 1 1 53 SER OG O -12.216 0.026 -15.178 1.00 . A A . 56 SER OG 1 1
9 14003 1 1 54 LEU C C -8.446 5.625 -16.368 1.00 . A A . 57 LEU C 1 1
9 14004 1 1 54 LEU CA C -9.794 5.340 -15.678 1.00 . A A . 57 LEU CA 1 1
9 14005 1 1 54 LEU CB C -9.874 6.061 -14.306 1.00 . A A . 57 LEU CB 1 1
9 14006 1 1 54 LEU CD1 C -11.197 6.647 -12.175 1.00 . A A . 57 LEU CD1 1 1
9 14007 1 1 54 LEU CD2 C -12.388 6.623 -14.443 1.00 . A A . 57 LEU CD2 1 1
9 14008 1 1 54 LEU CG C -11.261 5.994 -13.579 1.00 . A A . 57 LEU CG 1 1
9 14009 1 1 54 LEU H H -9.950 3.514 -14.588 1.00 . A A . 57 LEU H 1 1
9 14010 1 1 54 LEU HA H -10.591 5.721 -16.315 1.00 . A A . 57 LEU HA 1 1
9 14011 1 1 54 LEU HB2 H -9.120 5.625 -13.652 1.00 . A A . 57 LEU HB2 1 1
9 14012 1 1 54 LEU HB3 H -9.625 7.104 -14.455 1.00 . A A . 57 LEU HB3 1 1
9 14013 1 1 54 LEU HD11 H -10.927 7.691 -12.266 1.00 . A A . 57 LEU HD11 1 1
9 14014 1 1 54 LEU HD12 H -10.456 6.139 -11.567 1.00 . A A . 57 LEU HD12 1 1
9 14015 1 1 54 LEU HD13 H -12.160 6.569 -11.687 1.00 . A A . 57 LEU HD13 1 1
9 14016 1 1 54 LEU HD21 H -12.162 7.663 -14.641 1.00 . A A . 57 LEU HD21 1 1
9 14017 1 1 54 LEU HD22 H -13.333 6.558 -13.918 1.00 . A A . 57 LEU HD22 1 1
9 14018 1 1 54 LEU HD23 H -12.471 6.089 -15.382 1.00 . A A . 57 LEU HD23 1 1
9 14019 1 1 54 LEU HG H -11.516 4.951 -13.426 1.00 . A A . 57 LEU HG 1 1
9 14020 1 1 54 LEU N N -10.021 3.892 -15.498 1.00 . A A . 57 LEU N 1 1
9 14021 1 1 54 LEU O O -8.358 6.512 -17.225 1.00 . A A . 57 LEU O 1 1
9 14022 1 1 55 LEU C C -6.007 4.573 -18.038 1.00 . A A . 58 LEU C 1 1
9 14023 1 1 55 LEU CA C -6.050 5.022 -16.572 1.00 . A A . 58 LEU CA 1 1
9 14024 1 1 55 LEU CB C -4.999 4.236 -15.758 1.00 . A A . 58 LEU CB 1 1
9 14025 1 1 55 LEU CD1 C -3.728 3.875 -13.576 1.00 . A A . 58 LEU CD1 1 1
9 14026 1 1 55 LEU CD2 C -4.385 6.231 -14.269 1.00 . A A . 58 LEU CD2 1 1
9 14027 1 1 55 LEU CG C -4.769 4.733 -14.306 1.00 . A A . 58 LEU CG 1 1
9 14028 1 1 55 LEU H H -7.539 4.193 -15.277 1.00 . A A . 58 LEU H 1 1
9 14029 1 1 55 LEU HA H -5.800 6.075 -16.532 1.00 . A A . 58 LEU HA 1 1
9 14030 1 1 55 LEU HB2 H -5.306 3.194 -15.723 1.00 . A A . 58 LEU HB2 1 1
9 14031 1 1 55 LEU HB3 H -4.049 4.286 -16.286 1.00 . A A . 58 LEU HB3 1 1
9 14032 1 1 55 LEU HD11 H -2.789 3.888 -14.112 1.00 . A A . 58 LEU HD11 1 1
9 14033 1 1 55 LEU HD12 H -4.082 2.855 -13.502 1.00 . A A . 58 LEU HD12 1 1
9 14034 1 1 55 LEU HD13 H -3.572 4.262 -12.575 1.00 . A A . 58 LEU HD13 1 1
9 14035 1 1 55 LEU HD21 H -4.234 6.546 -13.244 1.00 . A A . 58 LEU HD21 1 1
9 14036 1 1 55 LEU HD22 H -5.179 6.825 -14.703 1.00 . A A . 58 LEU HD22 1 1
9 14037 1 1 55 LEU HD23 H -3.472 6.392 -14.830 1.00 . A A . 58 LEU HD23 1 1
9 14038 1 1 55 LEU HG H -5.699 4.627 -13.759 1.00 . A A . 58 LEU HG 1 1
9 14039 1 1 55 LEU N N -7.401 4.867 -15.987 1.00 . A A . 58 LEU N 1 1
9 14040 1 1 55 LEU O O -5.473 5.289 -18.890 1.00 . A A . 58 LEU O 1 1
9 14041 1 1 56 THR C C -7.425 3.642 -20.634 1.00 . A A . 59 THR C 1 1
9 14042 1 1 56 THR CA C -6.639 2.775 -19.647 1.00 . A A . 59 THR CA 1 1
9 14043 1 1 56 THR CB C -7.253 1.338 -19.596 1.00 . A A . 59 THR CB 1 1
9 14044 1 1 56 THR CG2 C -6.364 0.363 -18.798 1.00 . A A . 59 THR CG2 1 1
9 14045 1 1 56 THR H H -7.046 2.923 -17.574 1.00 . A A . 59 THR H 1 1
9 14046 1 1 56 THR HA H -5.614 2.698 -20.002 1.00 . A A . 59 THR HA 1 1
9 14047 1 1 56 THR HB H -7.344 0.962 -20.610 1.00 . A A . 59 THR HB 1 1
9 14048 1 1 56 THR HG1 H -8.532 1.077 -18.107 1.00 . A A . 59 THR HG1 1 1
9 14049 1 1 56 THR HG21 H -6.252 0.717 -17.778 1.00 . A A . 59 THR HG21 1 1
9 14050 1 1 56 THR HG22 H -5.390 0.293 -19.257 1.00 . A A . 59 THR HG22 1 1
9 14051 1 1 56 THR HG23 H -6.822 -0.619 -18.785 1.00 . A A . 59 THR HG23 1 1
9 14052 1 1 56 THR N N -6.604 3.390 -18.308 1.00 . A A . 59 THR N 1 1
9 14053 1 1 56 THR O O -7.202 3.578 -21.842 1.00 . A A . 59 THR O 1 1
9 14054 1 1 56 THR OG1 O -8.570 1.380 -19.017 1.00 . A A . 59 THR OG1 1 1
9 14055 1 1 57 ASP C C -8.103 6.571 -21.299 1.00 . A A . 60 ASP C 1 1
9 14056 1 1 57 ASP CA C -9.067 5.466 -20.848 1.00 . A A . 60 ASP CA 1 1
9 14057 1 1 57 ASP CB C -10.232 6.044 -19.999 1.00 . A A . 60 ASP CB 1 1
9 14058 1 1 57 ASP CG C -10.902 7.280 -20.625 1.00 . A A . 60 ASP CG 1 1
9 14059 1 1 57 ASP H H -8.552 4.344 -19.132 1.00 . A A . 60 ASP H 1 1
9 14060 1 1 57 ASP HA H -9.483 4.987 -21.728 1.00 . A A . 60 ASP HA 1 1
9 14061 1 1 57 ASP HB2 H -10.989 5.277 -19.880 1.00 . A A . 60 ASP HB2 1 1
9 14062 1 1 57 ASP HB3 H -9.854 6.307 -19.011 1.00 . A A . 60 ASP HB3 1 1
9 14063 1 1 57 ASP N N -8.350 4.446 -20.088 1.00 . A A . 60 ASP N 1 1
9 14064 1 1 57 ASP O O -7.845 6.709 -22.493 1.00 . A A . 60 ASP O 1 1
9 14065 1 1 57 ASP OD1 O -11.434 7.174 -21.754 1.00 . A A . 60 ASP OD1 1 1
9 14066 1 1 57 ASP OD2 O -10.909 8.358 -19.994 1.00 . A A . 60 ASP OD2 1 1
9 14067 1 1 58 GLU C C -5.489 8.364 -21.376 1.00 . A A . 61 GLU C 1 1
9 14068 1 1 58 GLU CA C -6.791 8.558 -20.573 1.00 . A A . 61 GLU CA 1 1
9 14069 1 1 58 GLU CB C -6.503 9.298 -19.244 1.00 . A A . 61 GLU CB 1 1
9 14070 1 1 58 GLU CD C -7.505 10.633 -17.283 1.00 . A A . 61 GLU CD 1 1
9 14071 1 1 58 GLU CG C -7.776 9.681 -18.461 1.00 . A A . 61 GLU CG 1 1
9 14072 1 1 58 GLU H H -7.633 6.986 -19.396 1.00 . A A . 61 GLU H 1 1
9 14073 1 1 58 GLU HA H -7.447 9.187 -21.165 1.00 . A A . 61 GLU HA 1 1
9 14074 1 1 58 GLU HB2 H -5.884 8.659 -18.614 1.00 . A A . 61 GLU HB2 1 1
9 14075 1 1 58 GLU HB3 H -5.948 10.205 -19.460 1.00 . A A . 61 GLU HB3 1 1
9 14076 1 1 58 GLU HG2 H -8.471 10.151 -19.147 1.00 . A A . 61 GLU HG2 1 1
9 14077 1 1 58 GLU HG3 H -8.237 8.773 -18.079 1.00 . A A . 61 GLU HG3 1 1
9 14078 1 1 58 GLU N N -7.537 7.299 -20.321 1.00 . A A . 61 GLU N 1 1
9 14079 1 1 58 GLU O O -5.043 9.295 -22.057 1.00 . A A . 61 GLU O 1 1
9 14080 1 1 58 GLU OE1 O -7.224 10.155 -16.164 1.00 . A A . 61 GLU OE1 1 1
9 14081 1 1 58 GLU OE2 O -7.571 11.874 -17.481 1.00 . A A . 61 GLU OE2 1 1
9 14082 1 1 59 ARG C C -3.868 6.578 -23.531 1.00 . A A . 62 ARG C 1 1
9 14083 1 1 59 ARG CA C -3.635 6.830 -22.020 1.00 . A A . 62 ARG CA 1 1
9 14084 1 1 59 ARG CB C -2.908 5.626 -21.328 1.00 . A A . 62 ARG CB 1 1
9 14085 1 1 59 ARG CD C -3.471 3.391 -22.531 1.00 . A A . 62 ARG CD 1 1
9 14086 1 1 59 ARG CG C -3.679 4.275 -21.293 1.00 . A A . 62 ARG CG 1 1
9 14087 1 1 59 ARG CZ C -1.421 2.941 -23.896 1.00 . A A . 62 ARG CZ 1 1
9 14088 1 1 59 ARG H H -5.324 6.466 -20.753 1.00 . A A . 62 ARG H 1 1
9 14089 1 1 59 ARG HA H -2.988 7.701 -21.936 1.00 . A A . 62 ARG HA 1 1
9 14090 1 1 59 ARG HB2 H -1.958 5.460 -21.828 1.00 . A A . 62 ARG HB2 1 1
9 14091 1 1 59 ARG HB3 H -2.696 5.917 -20.304 1.00 . A A . 62 ARG HB3 1 1
9 14092 1 1 59 ARG HD2 H -4.037 2.472 -22.403 1.00 . A A . 62 ARG HD2 1 1
9 14093 1 1 59 ARG HD3 H -3.835 3.915 -23.407 1.00 . A A . 62 ARG HD3 1 1
9 14094 1 1 59 ARG HE H -1.533 2.871 -21.897 1.00 . A A . 62 ARG HE 1 1
9 14095 1 1 59 ARG HG2 H -3.354 3.712 -20.424 1.00 . A A . 62 ARG HG2 1 1
9 14096 1 1 59 ARG HG3 H -4.737 4.487 -21.192 1.00 . A A . 62 ARG HG3 1 1
9 14097 1 1 59 ARG HH11 H -3.036 3.428 -25.016 1.00 . A A . 62 ARG HH11 1 1
9 14098 1 1 59 ARG HH12 H -1.592 3.099 -25.912 1.00 . A A . 62 ARG HH12 1 1
9 14099 1 1 59 ARG HH21 H 0.365 2.437 -23.087 1.00 . A A . 62 ARG HH21 1 1
9 14100 1 1 59 ARG HH22 H 0.338 2.535 -24.818 1.00 . A A . 62 ARG HH22 1 1
9 14101 1 1 59 ARG N N -4.901 7.157 -21.307 1.00 . A A . 62 ARG N 1 1
9 14102 1 1 59 ARG NE N -2.049 3.046 -22.714 1.00 . A A . 62 ARG NE 1 1
9 14103 1 1 59 ARG NH1 N -2.070 3.170 -25.033 1.00 . A A . 62 ARG NH1 1 1
9 14104 1 1 59 ARG NH2 N -0.140 2.607 -23.935 1.00 . A A . 62 ARG NH2 1 1
9 14105 1 1 59 ARG O O -2.903 6.451 -24.293 1.00 . A A . 62 ARG O 1 1
9 14106 1 1 60 VAL C C -6.797 7.141 -25.718 1.00 . A A . 63 VAL C 1 1
9 14107 1 1 60 VAL CA C -5.525 6.298 -25.379 1.00 . A A . 63 VAL CA 1 1
9 14108 1 1 60 VAL CB C -5.743 4.746 -25.652 1.00 . A A . 63 VAL CB 1 1
9 14109 1 1 60 VAL CG1 C -7.013 4.205 -24.953 1.00 . A A . 63 VAL CG1 1 1
9 14110 1 1 60 VAL CG2 C -5.725 4.400 -27.167 1.00 . A A . 63 VAL CG2 1 1
9 14111 1 1 60 VAL H H -5.873 6.590 -23.298 1.00 . A A . 63 VAL H 1 1
9 14112 1 1 60 VAL HA H -4.706 6.649 -26.003 1.00 . A A . 63 VAL HA 1 1
9 14113 1 1 60 VAL HB H -4.899 4.227 -25.200 1.00 . A A . 63 VAL HB 1 1
9 14114 1 1 60 VAL HG11 H -7.897 4.692 -25.354 1.00 . A A . 63 VAL HG11 1 1
9 14115 1 1 60 VAL HG12 H -6.956 4.400 -23.891 1.00 . A A . 63 VAL HG12 1 1
9 14116 1 1 60 VAL HG13 H -7.093 3.135 -25.110 1.00 . A A . 63 VAL HG13 1 1
9 14117 1 1 60 VAL HG21 H -5.839 3.331 -27.299 1.00 . A A . 63 VAL HG21 1 1
9 14118 1 1 60 VAL HG22 H -4.788 4.713 -27.602 1.00 . A A . 63 VAL HG22 1 1
9 14119 1 1 60 VAL HG23 H -6.539 4.910 -27.670 1.00 . A A . 63 VAL HG23 1 1
9 14120 1 1 60 VAL N N -5.149 6.507 -23.959 1.00 . A A . 63 VAL N 1 1
9 14121 1 1 60 VAL O O -7.472 6.915 -26.738 1.00 . A A . 63 VAL O 1 1
9 14122 1 1 61 LYS C C -8.222 10.000 -26.093 1.00 . A A . 64 LYS C 1 1
9 14123 1 1 61 LYS CA C -8.329 8.956 -24.963 1.00 . A A . 64 LYS CA 1 1
9 14124 1 1 61 LYS CB C -8.612 9.647 -23.599 1.00 . A A . 64 LYS CB 1 1
9 14125 1 1 61 LYS CD C -10.228 10.934 -22.074 1.00 . A A . 64 LYS CD 1 1
9 14126 1 1 61 LYS CE C -11.690 11.330 -21.802 1.00 . A A . 64 LYS CE 1 1
9 14127 1 1 61 LYS CG C -10.027 10.240 -23.446 1.00 . A A . 64 LYS CG 1 1
9 14128 1 1 61 LYS H H -6.450 8.364 -24.158 1.00 . A A . 64 LYS H 1 1
9 14129 1 1 61 LYS HA H -9.151 8.275 -25.183 1.00 . A A . 64 LYS HA 1 1
9 14130 1 1 61 LYS HB2 H -8.466 8.917 -22.808 1.00 . A A . 64 LYS HB2 1 1
9 14131 1 1 61 LYS HB3 H -7.888 10.444 -23.455 1.00 . A A . 64 LYS HB3 1 1
9 14132 1 1 61 LYS HD2 H -9.907 10.259 -21.288 1.00 . A A . 64 LYS HD2 1 1
9 14133 1 1 61 LYS HD3 H -9.613 11.829 -22.039 1.00 . A A . 64 LYS HD3 1 1
9 14134 1 1 61 LYS HE2 H -11.743 11.841 -20.852 1.00 . A A . 64 LYS HE2 1 1
9 14135 1 1 61 LYS HE3 H -12.033 11.999 -22.587 1.00 . A A . 64 LYS HE3 1 1
9 14136 1 1 61 LYS HG2 H -10.187 10.967 -24.236 1.00 . A A . 64 LYS HG2 1 1
9 14137 1 1 61 LYS HG3 H -10.753 9.439 -23.547 1.00 . A A . 64 LYS HG3 1 1
9 14138 1 1 61 LYS HZ1 H -13.558 10.438 -21.499 1.00 . A A . 64 LYS HZ1 1 1
9 14139 1 1 61 LYS HZ2 H -12.249 9.470 -21.035 1.00 . A A . 64 LYS HZ2 1 1
9 14140 1 1 61 LYS HZ3 H -12.614 9.666 -22.675 1.00 . A A . 64 LYS HZ3 1 1
9 14141 1 1 61 LYS N N -7.091 8.149 -24.868 1.00 . A A . 64 LYS N 1 1
9 14142 1 1 61 LYS NZ N -12.590 10.144 -21.750 1.00 . A A . 64 LYS NZ 1 1
9 14143 1 1 61 LYS O O -7.666 11.087 -25.897 1.00 . A A . 64 LYS O 1 1
9 14144 1 1 62 GLU C C -10.147 11.197 -28.582 1.00 . A A . 65 GLU C 1 1
9 14145 1 1 62 GLU CA C -8.750 10.521 -28.460 1.00 . A A . 65 GLU CA 1 1
9 14146 1 1 62 GLU CB C -8.384 9.716 -29.735 1.00 . A A . 65 GLU CB 1 1
9 14147 1 1 62 GLU CD C -8.821 7.718 -31.274 1.00 . A A . 65 GLU CD 1 1
9 14148 1 1 62 GLU CG C -9.291 8.505 -30.039 1.00 . A A . 65 GLU CG 1 1
9 14149 1 1 62 GLU H H -9.075 8.730 -27.376 1.00 . A A . 65 GLU H 1 1
9 14150 1 1 62 GLU HA H -8.003 11.308 -28.313 1.00 . A A . 65 GLU HA 1 1
9 14151 1 1 62 GLU HB2 H -8.420 10.388 -30.591 1.00 . A A . 65 GLU HB2 1 1
9 14152 1 1 62 GLU HB3 H -7.369 9.361 -29.629 1.00 . A A . 65 GLU HB3 1 1
9 14153 1 1 62 GLU HG2 H -9.298 7.845 -29.176 1.00 . A A . 65 GLU HG2 1 1
9 14154 1 1 62 GLU HG3 H -10.303 8.857 -30.215 1.00 . A A . 65 GLU HG3 1 1
9 14155 1 1 62 GLU N N -8.714 9.632 -27.284 1.00 . A A . 65 GLU N 1 1
9 14156 1 1 62 GLU O O -11.138 10.609 -28.133 1.00 . A A . 65 GLU O 1 1
9 14157 1 1 62 GLU OE1 O -9.094 8.158 -32.411 1.00 . A A . 65 GLU OE1 1 1
9 14158 1 1 62 GLU OE2 O -8.155 6.668 -31.116 1.00 . A A . 65 GLU OE2 1 1
9 14159 1 1 63 PRO C C -8.208 13.879 -28.862 1.00 . A A . 66 PRO C 1 1
9 14160 1 1 63 PRO CA C -9.174 13.176 -29.858 1.00 . A A . 66 PRO CA 1 1
9 14161 1 1 63 PRO CB C -9.929 14.190 -30.750 1.00 . A A . 66 PRO CB 1 1
9 14162 1 1 63 PRO CD C -11.568 13.170 -29.319 1.00 . A A . 66 PRO CD 1 1
9 14163 1 1 63 PRO CG C -11.189 14.475 -29.994 1.00 . A A . 66 PRO CG 1 1
9 14164 1 1 63 PRO HA H -8.597 12.508 -30.498 1.00 . A A . 66 PRO HA 1 1
9 14165 1 1 63 PRO HB2 H -9.329 15.084 -30.901 1.00 . A A . 66 PRO HB2 1 1
9 14166 1 1 63 PRO HB3 H -10.143 13.742 -31.716 1.00 . A A . 66 PRO HB3 1 1
9 14167 1 1 63 PRO HD2 H -11.997 13.354 -28.337 1.00 . A A . 66 PRO HD2 1 1
9 14168 1 1 63 PRO HD3 H -12.273 12.616 -29.931 1.00 . A A . 66 PRO HD3 1 1
9 14169 1 1 63 PRO HG2 H -11.007 15.250 -29.254 1.00 . A A . 66 PRO HG2 1 1
9 14170 1 1 63 PRO HG3 H -11.969 14.795 -30.676 1.00 . A A . 66 PRO HG3 1 1
9 14171 1 1 63 PRO N N -10.278 12.429 -29.200 1.00 . A A . 66 PRO N 1 1
9 14172 1 1 63 PRO O O -8.611 14.731 -28.059 1.00 . A A . 66 PRO O 1 1
9 14173 1 1 64 SER C C -4.683 14.301 -29.186 1.00 . A A . 67 SER C 1 1
9 14174 1 1 64 SER CA C -5.820 14.057 -28.188 1.00 . A A . 67 SER CA 1 1
9 14175 1 1 64 SER CB C -5.352 13.121 -27.045 1.00 . A A . 67 SER CB 1 1
9 14176 1 1 64 SER H H -6.743 12.681 -29.485 1.00 . A A . 67 SER H 1 1
9 14177 1 1 64 SER HA H -6.140 15.010 -27.764 1.00 . A A . 67 SER HA 1 1
9 14178 1 1 64 SER HB2 H -6.153 12.997 -26.328 1.00 . A A . 67 SER HB2 1 1
9 14179 1 1 64 SER HB3 H -5.085 12.153 -27.450 1.00 . A A . 67 SER HB3 1 1
9 14180 1 1 64 SER HG H -4.379 14.586 -26.196 1.00 . A A . 67 SER HG 1 1
9 14181 1 1 64 SER N N -6.939 13.453 -28.919 1.00 . A A . 67 SER N 1 1
9 14182 1 1 64 SER O O -4.089 13.346 -29.694 1.00 . A A . 67 SER O 1 1
9 14183 1 1 64 SER OG O -4.230 13.650 -26.369 1.00 . A A . 67 SER OG 1 1
9 14184 1 1 65 GLN C C -2.150 16.571 -29.565 1.00 . A A . 68 GLN C 1 1
9 14185 1 1 65 GLN CA C -3.313 15.982 -30.403 1.00 . A A . 68 GLN CA 1 1
9 14186 1 1 65 GLN CB C -3.879 16.976 -31.467 1.00 . A A . 68 GLN CB 1 1
9 14187 1 1 65 GLN CD C -2.225 16.159 -33.289 1.00 . A A . 68 GLN CD 1 1
9 14188 1 1 65 GLN CG C -2.913 17.360 -32.621 1.00 . A A . 68 GLN CG 1 1
9 14189 1 1 65 GLN H H -4.958 16.283 -29.088 1.00 . A A . 68 GLN H 1 1
9 14190 1 1 65 GLN HA H -2.940 15.100 -30.917 1.00 . A A . 68 GLN HA 1 1
9 14191 1 1 65 GLN HB2 H -4.768 16.532 -31.911 1.00 . A A . 68 GLN HB2 1 1
9 14192 1 1 65 GLN HB3 H -4.180 17.885 -30.958 1.00 . A A . 68 GLN HB3 1 1
9 14193 1 1 65 GLN HE21 H -3.744 15.915 -34.544 1.00 . A A . 68 GLN HE21 1 1
9 14194 1 1 65 GLN HE22 H -2.439 14.796 -34.717 1.00 . A A . 68 GLN HE22 1 1
9 14195 1 1 65 GLN HG2 H -3.466 17.908 -33.375 1.00 . A A . 68 GLN HG2 1 1
9 14196 1 1 65 GLN HG3 H -2.143 18.012 -32.219 1.00 . A A . 68 GLN HG3 1 1
9 14197 1 1 65 GLN N N -4.409 15.578 -29.492 1.00 . A A . 68 GLN N 1 1
9 14198 1 1 65 GLN NE2 N -2.868 15.561 -34.280 1.00 . A A . 68 GLN NE2 1 1
9 14199 1 1 65 GLN O O -1.339 17.375 -30.035 1.00 . A A . 68 GLN O 1 1
9 14200 1 1 65 GLN OE1 O -1.126 15.764 -32.900 1.00 . A A . 68 GLN OE1 1 1
9 14201 1 1 66 ASP C C 0.250 15.662 -27.565 1.00 . A A . 69 ASP C 1 1
9 14202 1 1 66 ASP CA C -1.019 16.512 -27.334 1.00 . A A . 69 ASP CA 1 1
9 14203 1 1 66 ASP CB C -1.567 16.346 -25.880 1.00 . A A . 69 ASP CB 1 1
9 14204 1 1 66 ASP CG C -2.884 17.110 -25.646 1.00 . A A . 69 ASP CG 1 1
9 14205 1 1 66 ASP H H -2.718 15.445 -28.009 1.00 . A A . 69 ASP H 1 1
9 14206 1 1 66 ASP HA H -0.777 17.556 -27.507 1.00 . A A . 69 ASP HA 1 1
9 14207 1 1 66 ASP HB2 H -1.745 15.295 -25.684 1.00 . A A . 69 ASP HB2 1 1
9 14208 1 1 66 ASP HB3 H -0.828 16.707 -25.174 1.00 . A A . 69 ASP HB3 1 1
9 14209 1 1 66 ASP N N -2.057 16.102 -28.303 1.00 . A A . 69 ASP N 1 1
9 14210 1 1 66 ASP O O 0.733 14.950 -26.669 1.00 . A A . 69 ASP O 1 1
9 14211 1 1 66 ASP OD1 O -3.949 16.631 -26.095 1.00 . A A . 69 ASP OD1 1 1
9 14212 1 1 66 ASP OD2 O -2.858 18.217 -25.063 1.00 . A A . 69 ASP OD2 1 1
9 14213 1 1 67 THR C C 3.241 15.516 -28.762 1.00 . A A . 70 THR C 1 1
9 14214 1 1 67 THR CA C 1.903 14.928 -29.259 1.00 . A A . 70 THR CA 1 1
9 14215 1 1 67 THR CB C 1.892 14.796 -30.824 1.00 . A A . 70 THR CB 1 1
9 14216 1 1 67 THR CG2 C 2.006 16.153 -31.548 1.00 . A A . 70 THR CG2 1 1
9 14217 1 1 67 THR H H 0.389 16.383 -29.432 1.00 . A A . 70 THR H 1 1
9 14218 1 1 67 THR HA H 1.783 13.929 -28.843 1.00 . A A . 70 THR HA 1 1
9 14219 1 1 67 THR HB H 0.948 14.338 -31.114 1.00 . A A . 70 THR HB 1 1
9 14220 1 1 67 THR HG1 H 2.827 13.059 -30.893 1.00 . A A . 70 THR HG1 1 1
9 14221 1 1 67 THR HG21 H 1.179 16.793 -31.261 1.00 . A A . 70 THR HG21 1 1
9 14222 1 1 67 THR HG22 H 1.979 15.997 -32.617 1.00 . A A . 70 THR HG22 1 1
9 14223 1 1 67 THR HG23 H 2.936 16.634 -31.278 1.00 . A A . 70 THR HG23 1 1
9 14224 1 1 67 THR N N 0.775 15.741 -28.802 1.00 . A A . 70 THR N 1 1
9 14225 1 1 67 THR O O 3.425 16.745 -28.726 1.00 . A A . 70 THR O 1 1
9 14226 1 1 67 THR OG1 O 2.955 13.937 -31.263 1.00 . A A . 70 THR OG1 1 1
9 14227 1 1 68 VAL C C 6.481 14.757 -29.049 1.00 . A A . 71 VAL C 1 1
9 14228 1 1 68 VAL CA C 5.497 14.977 -27.887 1.00 . A A . 71 VAL CA 1 1
9 14229 1 1 68 VAL CB C 5.908 14.129 -26.619 1.00 . A A . 71 VAL CB 1 1
9 14230 1 1 68 VAL CG1 C 7.340 14.469 -26.139 1.00 . A A . 71 VAL CG1 1 1
9 14231 1 1 68 VAL CG2 C 4.876 14.316 -25.474 1.00 . A A . 71 VAL CG2 1 1
9 14232 1 1 68 VAL H H 3.900 13.678 -28.352 1.00 . A A . 71 VAL H 1 1
9 14233 1 1 68 VAL HA H 5.502 16.034 -27.607 1.00 . A A . 71 VAL HA 1 1
9 14234 1 1 68 VAL HB H 5.898 13.077 -26.907 1.00 . A A . 71 VAL HB 1 1
9 14235 1 1 68 VAL HG11 H 7.592 13.871 -25.271 1.00 . A A . 71 VAL HG11 1 1
9 14236 1 1 68 VAL HG12 H 7.405 15.517 -25.883 1.00 . A A . 71 VAL HG12 1 1
9 14237 1 1 68 VAL HG13 H 8.046 14.254 -26.933 1.00 . A A . 71 VAL HG13 1 1
9 14238 1 1 68 VAL HG21 H 3.897 14.008 -25.818 1.00 . A A . 71 VAL HG21 1 1
9 14239 1 1 68 VAL HG22 H 4.837 15.357 -25.179 1.00 . A A . 71 VAL HG22 1 1
9 14240 1 1 68 VAL HG23 H 5.158 13.713 -24.620 1.00 . A A . 71 VAL HG23 1 1
9 14241 1 1 68 VAL N N 4.148 14.622 -28.344 1.00 . A A . 71 VAL N 1 1
9 14242 1 1 68 VAL O O 6.827 13.615 -29.377 1.00 . A A . 71 VAL O 1 1
9 14243 1 1 69 ALA C C 9.276 15.762 -30.378 1.00 . A A . 72 ALA C 1 1
9 14244 1 1 69 ALA CA C 7.804 15.837 -30.841 1.00 . A A . 72 ALA CA 1 1
9 14245 1 1 69 ALA CB C 7.560 17.067 -31.728 1.00 . A A . 72 ALA CB 1 1
9 14246 1 1 69 ALA H H 6.533 16.726 -29.397 1.00 . A A . 72 ALA H 1 1
9 14247 1 1 69 ALA HA H 7.586 14.952 -31.435 1.00 . A A . 72 ALA HA 1 1
9 14248 1 1 69 ALA HB1 H 8.208 17.035 -32.597 1.00 . A A . 72 ALA HB1 1 1
9 14249 1 1 69 ALA HB2 H 7.764 17.969 -31.166 1.00 . A A . 72 ALA HB2 1 1
9 14250 1 1 69 ALA HB3 H 6.528 17.080 -32.055 1.00 . A A . 72 ALA HB3 1 1
9 14251 1 1 69 ALA N N 6.879 15.860 -29.698 1.00 . A A . 72 ALA N 1 1
9 14252 1 1 69 ALA O O 10.137 15.296 -31.128 1.00 . A A . 72 ALA O 1 1
9 14253 1 1 70 THR C C 11.264 14.768 -28.063 1.00 . A A . 73 THR C 1 1
9 14254 1 1 70 THR CA C 10.908 16.192 -28.554 1.00 . A A . 73 THR CA 1 1
9 14255 1 1 70 THR CB C 11.063 17.226 -27.382 1.00 . A A . 73 THR CB 1 1
9 14256 1 1 70 THR CG2 C 10.159 16.913 -26.174 1.00 . A A . 73 THR CG2 1 1
9 14257 1 1 70 THR H H 8.821 16.587 -28.605 1.00 . A A . 73 THR H 1 1
9 14258 1 1 70 THR HA H 11.612 16.472 -29.336 1.00 . A A . 73 THR HA 1 1
9 14259 1 1 70 THR HB H 10.801 18.207 -27.761 1.00 . A A . 73 THR HB 1 1
9 14260 1 1 70 THR HG1 H 13.034 17.246 -27.681 1.00 . A A . 73 THR HG1 1 1
9 14261 1 1 70 THR HG21 H 10.422 15.945 -25.760 1.00 . A A . 73 THR HG21 1 1
9 14262 1 1 70 THR HG22 H 9.128 16.899 -26.484 1.00 . A A . 73 THR HG22 1 1
9 14263 1 1 70 THR HG23 H 10.291 17.678 -25.415 1.00 . A A . 73 THR HG23 1 1
9 14264 1 1 70 THR N N 9.552 16.222 -29.140 1.00 . A A . 73 THR N 1 1
9 14265 1 1 70 THR O O 10.377 13.950 -27.773 1.00 . A A . 73 THR O 1 1
9 14266 1 1 70 THR OG1 O 12.430 17.278 -26.927 1.00 . A A . 73 THR OG1 1 1
9 14267 1 1 71 GLU C C 13.266 13.097 -26.039 1.00 . A A . 74 GLU C 1 1
9 14268 1 1 71 GLU CA C 13.102 13.179 -27.582 1.00 . A A . 74 GLU CA 1 1
9 14269 1 1 71 GLU CB C 14.463 12.883 -28.298 1.00 . A A . 74 GLU CB 1 1
9 14270 1 1 71 GLU CD C 15.532 15.232 -28.670 1.00 . A A . 74 GLU CD 1 1
9 14271 1 1 71 GLU CG C 15.637 13.850 -27.978 1.00 . A A . 74 GLU CG 1 1
9 14272 1 1 71 GLU H H 13.199 15.193 -28.167 1.00 . A A . 74 GLU H 1 1
9 14273 1 1 71 GLU HA H 12.381 12.426 -27.895 1.00 . A A . 74 GLU HA 1 1
9 14274 1 1 71 GLU HB2 H 14.775 11.879 -28.029 1.00 . A A . 74 GLU HB2 1 1
9 14275 1 1 71 GLU HB3 H 14.298 12.899 -29.371 1.00 . A A . 74 GLU HB3 1 1
9 14276 1 1 71 GLU HG2 H 15.671 14.000 -26.905 1.00 . A A . 74 GLU HG2 1 1
9 14277 1 1 71 GLU HG3 H 16.568 13.380 -28.281 1.00 . A A . 74 GLU HG3 1 1
9 14278 1 1 71 GLU N N 12.568 14.487 -27.976 1.00 . A A . 74 GLU N 1 1
9 14279 1 1 71 GLU O O 13.584 14.107 -25.394 1.00 . A A . 74 GLU O 1 1
9 14280 1 1 71 GLU OE1 O 15.961 15.356 -29.832 1.00 . A A . 74 GLU OE1 1 1
9 14281 1 1 71 GLU OE2 O 15.039 16.199 -28.049 1.00 . A A . 74 GLU OE2 1 1
9 14282 1 1 72 PRO C C 14.859 11.765 -23.742 1.00 . A A . 75 PRO C 1 1
9 14283 1 1 72 PRO CA C 13.337 11.617 -24.006 1.00 . A A . 75 PRO CA 1 1
9 14284 1 1 72 PRO CB C 12.876 10.142 -23.797 1.00 . A A . 75 PRO CB 1 1
9 14285 1 1 72 PRO CD C 12.296 10.751 -26.052 1.00 . A A . 75 PRO CD 1 1
9 14286 1 1 72 PRO CG C 11.858 9.900 -24.874 1.00 . A A . 75 PRO CG 1 1
9 14287 1 1 72 PRO HA H 12.782 12.274 -23.336 1.00 . A A . 75 PRO HA 1 1
9 14288 1 1 72 PRO HB2 H 13.723 9.464 -23.896 1.00 . A A . 75 PRO HB2 1 1
9 14289 1 1 72 PRO HB3 H 12.445 10.025 -22.808 1.00 . A A . 75 PRO HB3 1 1
9 14290 1 1 72 PRO HD2 H 12.972 10.207 -26.705 1.00 . A A . 75 PRO HD2 1 1
9 14291 1 1 72 PRO HD3 H 11.434 11.089 -26.618 1.00 . A A . 75 PRO HD3 1 1
9 14292 1 1 72 PRO HG2 H 11.842 8.847 -25.146 1.00 . A A . 75 PRO HG2 1 1
9 14293 1 1 72 PRO HG3 H 10.872 10.205 -24.532 1.00 . A A . 75 PRO HG3 1 1
9 14294 1 1 72 PRO N N 12.996 11.901 -25.424 1.00 . A A . 75 PRO N 1 1
9 14295 1 1 72 PRO O O 15.676 11.037 -24.328 1.00 . A A . 75 PRO O 1 1
9 14296 1 1 73 SER C C 16.958 12.477 -21.090 1.00 . A A . 76 SER C 1 1
9 14297 1 1 73 SER CA C 16.634 13.005 -22.500 1.00 . A A . 76 SER CA 1 1
9 14298 1 1 73 SER CB C 16.870 14.533 -22.568 1.00 . A A . 76 SER CB 1 1
9 14299 1 1 73 SER H H 14.516 13.265 -22.455 1.00 . A A . 76 SER H 1 1
9 14300 1 1 73 SER HA H 17.293 12.512 -23.215 1.00 . A A . 76 SER HA 1 1
9 14301 1 1 73 SER HB2 H 17.888 14.763 -22.274 1.00 . A A . 76 SER HB2 1 1
9 14302 1 1 73 SER HB3 H 16.711 14.875 -23.579 1.00 . A A . 76 SER HB3 1 1
9 14303 1 1 73 SER HG H 15.435 14.607 -21.218 1.00 . A A . 76 SER HG 1 1
9 14304 1 1 73 SER N N 15.224 12.722 -22.870 1.00 . A A . 76 SER N 1 1
9 14305 1 1 73 SER O O 18.056 12.718 -20.566 1.00 . A A . 76 SER O 1 1
9 14306 1 1 73 SER OG O 15.979 15.237 -21.705 1.00 . A A . 76 SER OG 1 1
9 14307 1 1 74 GLU C C 17.029 10.126 -18.936 1.00 . A A . 77 GLU C 1 1
9 14308 1 1 74 GLU CA C 16.039 11.305 -19.092 1.00 . A A . 77 GLU CA 1 1
9 14309 1 1 74 GLU CB C 14.603 10.934 -18.589 1.00 . A A . 77 GLU CB 1 1
9 14310 1 1 74 GLU CD C 13.269 12.756 -19.878 1.00 . A A . 77 GLU CD 1 1
9 14311 1 1 74 GLU CG C 13.597 12.116 -18.512 1.00 . A A . 77 GLU CG 1 1
9 14312 1 1 74 GLU H H 15.231 11.473 -21.036 1.00 . A A . 77 GLU H 1 1
9 14313 1 1 74 GLU HA H 16.404 12.140 -18.495 1.00 . A A . 77 GLU HA 1 1
9 14314 1 1 74 GLU HB2 H 14.185 10.182 -19.256 1.00 . A A . 77 GLU HB2 1 1
9 14315 1 1 74 GLU HB3 H 14.682 10.500 -17.597 1.00 . A A . 77 GLU HB3 1 1
9 14316 1 1 74 GLU HG2 H 12.672 11.758 -18.067 1.00 . A A . 77 GLU HG2 1 1
9 14317 1 1 74 GLU HG3 H 14.010 12.877 -17.857 1.00 . A A . 77 GLU HG3 1 1
9 14318 1 1 74 GLU N N 15.995 11.748 -20.495 1.00 . A A . 77 GLU N 1 1
9 14319 1 1 74 GLU O O 16.646 8.947 -18.993 1.00 . A A . 77 GLU O 1 1
9 14320 1 1 74 GLU OE1 O 12.578 12.116 -20.697 1.00 . A A . 77 GLU OE1 1 1
9 14321 1 1 74 GLU OE2 O 13.727 13.890 -20.156 1.00 . A A . 77 GLU OE2 1 1
9 14322 1 1 75 VAL C C 19.971 9.746 -17.149 1.00 . A A . 78 VAL C 1 1
9 14323 1 1 75 VAL CA C 19.423 9.536 -18.568 1.00 . A A . 78 VAL CA 1 1
9 14324 1 1 75 VAL CB C 20.576 9.708 -19.634 1.00 . A A . 78 VAL CB 1 1
9 14325 1 1 75 VAL CG1 C 20.075 9.357 -21.056 1.00 . A A . 78 VAL CG1 1 1
9 14326 1 1 75 VAL CG2 C 21.205 11.135 -19.593 1.00 . A A . 78 VAL CG2 1 1
9 14327 1 1 75 VAL H H 18.544 11.429 -18.880 1.00 . A A . 78 VAL H 1 1
9 14328 1 1 75 VAL HA H 19.031 8.518 -18.638 1.00 . A A . 78 VAL HA 1 1
9 14329 1 1 75 VAL HB H 21.362 8.997 -19.387 1.00 . A A . 78 VAL HB 1 1
9 14330 1 1 75 VAL HG11 H 20.887 9.452 -21.770 1.00 . A A . 78 VAL HG11 1 1
9 14331 1 1 75 VAL HG12 H 19.275 10.028 -21.341 1.00 . A A . 78 VAL HG12 1 1
9 14332 1 1 75 VAL HG13 H 19.706 8.339 -21.072 1.00 . A A . 78 VAL HG13 1 1
9 14333 1 1 75 VAL HG21 H 20.449 11.879 -19.811 1.00 . A A . 78 VAL HG21 1 1
9 14334 1 1 75 VAL HG22 H 21.998 11.207 -20.324 1.00 . A A . 78 VAL HG22 1 1
9 14335 1 1 75 VAL HG23 H 21.616 11.329 -18.607 1.00 . A A . 78 VAL HG23 1 1
9 14336 1 1 75 VAL N N 18.319 10.480 -18.809 1.00 . A A . 78 VAL N 1 1
9 14337 1 1 75 VAL O O 19.844 10.842 -16.585 1.00 . A A . 78 VAL O 1 1
9 14338 1 1 76 GLU C C 22.493 9.486 -15.249 1.00 . A A . 79 GLU C 1 1
9 14339 1 1 76 GLU CA C 21.154 8.728 -15.228 1.00 . A A . 79 GLU CA 1 1
9 14340 1 1 76 GLU CB C 21.376 7.293 -14.719 1.00 . A A . 79 GLU CB 1 1
9 14341 1 1 76 GLU CD C 22.311 5.790 -12.870 1.00 . A A . 79 GLU CD 1 1
9 14342 1 1 76 GLU CG C 21.857 7.201 -13.254 1.00 . A A . 79 GLU CG 1 1
9 14343 1 1 76 GLU H H 20.607 7.847 -17.076 1.00 . A A . 79 GLU H 1 1
9 14344 1 1 76 GLU HA H 20.462 9.238 -14.563 1.00 . A A . 79 GLU HA 1 1
9 14345 1 1 76 GLU HB2 H 20.442 6.748 -14.807 1.00 . A A . 79 GLU HB2 1 1
9 14346 1 1 76 GLU HB3 H 22.115 6.807 -15.353 1.00 . A A . 79 GLU HB3 1 1
9 14347 1 1 76 GLU HG2 H 22.689 7.887 -13.112 1.00 . A A . 79 GLU HG2 1 1
9 14348 1 1 76 GLU HG3 H 21.047 7.505 -12.596 1.00 . A A . 79 GLU HG3 1 1
9 14349 1 1 76 GLU N N 20.567 8.688 -16.576 1.00 . A A . 79 GLU N 1 1
9 14350 1 1 76 GLU O O 22.733 10.390 -14.431 1.00 . A A . 79 GLU O 1 1
9 14351 1 1 76 GLU OE1 O 23.494 5.464 -13.100 1.00 . A A . 79 GLU OE1 1 1
9 14352 1 1 76 GLU OE2 O 21.487 4.995 -12.365 1.00 . A A . 79 GLU OE2 1 1
9 14353 1 1 77 GLY C C 25.745 8.558 -16.508 1.00 . A A . 80 GLY C 1 1
9 14354 1 1 77 GLY CA C 24.704 9.656 -16.345 1.00 . A A . 80 GLY CA 1 1
9 14355 1 1 77 GLY H H 23.060 8.412 -16.845 1.00 . A A . 80 GLY H 1 1
9 14356 1 1 77 GLY HA2 H 24.724 10.301 -17.217 1.00 . A A . 80 GLY HA2 1 1
9 14357 1 1 77 GLY HA3 H 24.958 10.247 -15.471 1.00 . A A . 80 GLY HA3 1 1
9 14358 1 1 77 GLY N N 23.354 9.098 -16.207 1.00 . A A . 80 GLY N 1 1
9 14359 1 1 77 GLY O O 26.711 8.706 -17.264 1.00 . A A . 80 GLY O 1 1
9 14360 1 1 78 SER C C 25.854 5.131 -16.669 1.00 . A A . 81 SER C 1 1
9 14361 1 1 78 SER CA C 26.436 6.273 -15.812 1.00 . A A . 81 SER CA 1 1
9 14362 1 1 78 SER CB C 26.685 5.804 -14.367 1.00 . A A . 81 SER CB 1 1
9 14363 1 1 78 SER H H 24.718 7.380 -15.242 1.00 . A A . 81 SER H 1 1
9 14364 1 1 78 SER HA H 27.385 6.579 -16.248 1.00 . A A . 81 SER HA 1 1
9 14365 1 1 78 SER HB2 H 25.760 5.444 -13.934 1.00 . A A . 81 SER HB2 1 1
9 14366 1 1 78 SER HB3 H 27.419 5.005 -14.360 1.00 . A A . 81 SER HB3 1 1
9 14367 1 1 78 SER HG H 26.512 7.106 -12.907 1.00 . A A . 81 SER HG 1 1
9 14368 1 1 78 SER N N 25.527 7.434 -15.797 1.00 . A A . 81 SER N 1 1
9 14369 1 1 78 SER O O 24.703 5.206 -17.130 1.00 . A A . 81 SER O 1 1
9 14370 1 1 78 SER OG O 27.174 6.862 -13.565 1.00 . A A . 81 SER OG 1 1
9 14371 1 1 79 ALA C C 25.612 1.848 -16.733 1.00 . A A . 82 ALA C 1 1
9 14372 1 1 79 ALA CA C 26.316 2.875 -17.640 1.00 . A A . 82 ALA CA 1 1
9 14373 1 1 79 ALA CB C 27.582 2.285 -18.307 1.00 . A A . 82 ALA CB 1 1
9 14374 1 1 79 ALA H H 27.546 4.090 -16.422 1.00 . A A . 82 ALA H 1 1
9 14375 1 1 79 ALA HA H 25.629 3.173 -18.432 1.00 . A A . 82 ALA HA 1 1
9 14376 1 1 79 ALA HB1 H 28.047 3.030 -18.938 1.00 . A A . 82 ALA HB1 1 1
9 14377 1 1 79 ALA HB2 H 27.313 1.425 -18.910 1.00 . A A . 82 ALA HB2 1 1
9 14378 1 1 79 ALA HB3 H 28.286 1.976 -17.544 1.00 . A A . 82 ALA HB3 1 1
9 14379 1 1 79 ALA N N 26.669 4.072 -16.854 1.00 . A A . 82 ALA N 1 1
9 14380 1 1 79 ALA O O 26.133 0.758 -16.466 1.00 . A A . 82 ALA O 1 1
9 14381 1 1 80 ALA C C 22.444 0.789 -16.153 1.00 . A A . 83 ALA C 1 1
9 14382 1 1 80 ALA CA C 23.591 1.435 -15.338 1.00 . A A . 83 ALA CA 1 1
9 14383 1 1 80 ALA CB C 23.075 2.332 -14.196 1.00 . A A . 83 ALA CB 1 1
9 14384 1 1 80 ALA H H 24.126 3.151 -16.459 1.00 . A A . 83 ALA H 1 1
9 14385 1 1 80 ALA HA H 24.199 0.642 -14.907 1.00 . A A . 83 ALA HA 1 1
9 14386 1 1 80 ALA HB1 H 22.470 3.133 -14.601 1.00 . A A . 83 ALA HB1 1 1
9 14387 1 1 80 ALA HB2 H 23.915 2.759 -13.660 1.00 . A A . 83 ALA HB2 1 1
9 14388 1 1 80 ALA HB3 H 22.480 1.745 -13.512 1.00 . A A . 83 ALA HB3 1 1
9 14389 1 1 80 ALA N N 24.438 2.252 -16.227 1.00 . A A . 83 ALA N 1 1
9 14390 1 1 80 ALA O O 22.662 0.402 -17.306 1.00 . A A . 83 ALA O 1 1
9 14391 1 1 81 ASN C C 19.433 1.237 -17.168 1.00 . A A . 84 ASN C 1 1
9 14392 1 1 81 ASN CA C 20.020 0.140 -16.232 1.00 . A A . 84 ASN CA 1 1
9 14393 1 1 81 ASN CB C 18.965 -0.397 -15.203 1.00 . A A . 84 ASN CB 1 1
9 14394 1 1 81 ASN CG C 18.522 0.613 -14.131 1.00 . A A . 84 ASN CG 1 1
9 14395 1 1 81 ASN H H 21.172 0.845 -14.591 1.00 . A A . 84 ASN H 1 1
9 14396 1 1 81 ASN HA H 20.325 -0.700 -16.856 1.00 . A A . 84 ASN HA 1 1
9 14397 1 1 81 ASN HB2 H 18.084 -0.719 -15.748 1.00 . A A . 84 ASN HB2 1 1
9 14398 1 1 81 ASN HB3 H 19.381 -1.259 -14.692 1.00 . A A . 84 ASN HB3 1 1
9 14399 1 1 81 ASN HD21 H 16.731 -0.235 -14.028 1.00 . A A . 84 ASN HD21 1 1
9 14400 1 1 81 ASN HD22 H 16.981 1.115 -12.981 1.00 . A A . 84 ASN HD22 1 1
9 14401 1 1 81 ASN N N 21.240 0.632 -15.541 1.00 . A A . 84 ASN N 1 1
9 14402 1 1 81 ASN ND2 N 17.288 0.483 -13.665 1.00 . A A . 84 ASN ND2 1 1
9 14403 1 1 81 ASN O O 18.386 1.852 -16.900 1.00 . A A . 84 ASN O 1 1
9 14404 1 1 81 ASN OD1 O 19.280 1.494 -13.721 1.00 . A A . 84 ASN OD1 1 1
9 14405 1 1 82 LYS C C 19.234 1.696 -20.489 1.00 . A A . 85 LYS C 1 1
9 14406 1 1 82 LYS CA C 19.818 2.464 -19.299 1.00 . A A . 85 LYS CA 1 1
9 14407 1 1 82 LYS CB C 21.090 3.255 -19.730 1.00 . A A . 85 LYS CB 1 1
9 14408 1 1 82 LYS CD C 22.221 4.785 -21.480 1.00 . A A . 85 LYS CD 1 1
9 14409 1 1 82 LYS CE C 22.032 5.632 -22.758 1.00 . A A . 85 LYS CE 1 1
9 14410 1 1 82 LYS CG C 20.887 4.229 -20.921 1.00 . A A . 85 LYS CG 1 1
9 14411 1 1 82 LYS H H 21.010 1.004 -18.365 1.00 . A A . 85 LYS H 1 1
9 14412 1 1 82 LYS HA H 19.076 3.161 -18.908 1.00 . A A . 85 LYS HA 1 1
9 14413 1 1 82 LYS HB2 H 21.443 3.830 -18.879 1.00 . A A . 85 LYS HB2 1 1
9 14414 1 1 82 LYS HB3 H 21.864 2.543 -20.003 1.00 . A A . 85 LYS HB3 1 1
9 14415 1 1 82 LYS HD2 H 22.693 5.399 -20.722 1.00 . A A . 85 LYS HD2 1 1
9 14416 1 1 82 LYS HD3 H 22.875 3.949 -21.713 1.00 . A A . 85 LYS HD3 1 1
9 14417 1 1 82 LYS HE2 H 21.491 5.048 -23.493 1.00 . A A . 85 LYS HE2 1 1
9 14418 1 1 82 LYS HE3 H 21.459 6.518 -22.515 1.00 . A A . 85 LYS HE3 1 1
9 14419 1 1 82 LYS HG2 H 20.369 3.701 -21.716 1.00 . A A . 85 LYS HG2 1 1
9 14420 1 1 82 LYS HG3 H 20.268 5.060 -20.594 1.00 . A A . 85 LYS HG3 1 1
9 14421 1 1 82 LYS HZ1 H 23.183 6.579 -24.226 1.00 . A A . 85 LYS HZ1 1 1
9 14422 1 1 82 LYS HZ2 H 23.920 5.213 -23.555 1.00 . A A . 85 LYS HZ2 1 1
9 14423 1 1 82 LYS HZ3 H 23.853 6.655 -22.676 1.00 . A A . 85 LYS HZ3 1 1
9 14424 1 1 82 LYS N N 20.174 1.499 -18.253 1.00 . A A . 85 LYS N 1 1
9 14425 1 1 82 LYS NZ N 23.337 6.049 -23.345 1.00 . A A . 85 LYS NZ 1 1
9 14426 1 1 82 LYS O O 19.753 0.625 -20.840 1.00 . A A . 85 LYS O 1 1
9 14427 1 1 83 GLU C C 18.701 1.939 -23.456 1.00 . A A . 86 GLU C 1 1
9 14428 1 1 83 GLU CA C 17.632 1.704 -22.363 1.00 . A A . 86 GLU CA 1 1
9 14429 1 1 83 GLU CB C 16.277 2.365 -22.731 1.00 . A A . 86 GLU CB 1 1
9 14430 1 1 83 GLU CD C 14.236 2.367 -24.299 1.00 . A A . 86 GLU CD 1 1
9 14431 1 1 83 GLU CG C 15.647 1.818 -24.035 1.00 . A A . 86 GLU CG 1 1
9 14432 1 1 83 GLU H H 17.691 2.976 -20.668 1.00 . A A . 86 GLU H 1 1
9 14433 1 1 83 GLU HA H 17.479 0.630 -22.244 1.00 . A A . 86 GLU HA 1 1
9 14434 1 1 83 GLU HB2 H 15.578 2.196 -21.914 1.00 . A A . 86 GLU HB2 1 1
9 14435 1 1 83 GLU HB3 H 16.422 3.438 -22.839 1.00 . A A . 86 GLU HB3 1 1
9 14436 1 1 83 GLU HG2 H 16.294 2.080 -24.869 1.00 . A A . 86 GLU HG2 1 1
9 14437 1 1 83 GLU HG3 H 15.595 0.731 -23.972 1.00 . A A . 86 GLU HG3 1 1
9 14438 1 1 83 GLU N N 18.149 2.223 -21.091 1.00 . A A . 86 GLU N 1 1
9 14439 1 1 83 GLU O O 18.987 3.092 -23.821 1.00 . A A . 86 GLU O 1 1
9 14440 1 1 83 GLU OE1 O 13.257 1.786 -23.779 1.00 . A A . 86 GLU OE1 1 1
9 14441 1 1 83 GLU OE2 O 14.099 3.384 -25.012 1.00 . A A . 86 GLU OE2 1 1
9 14442 1 1 84 VAL C C 20.209 1.490 -26.154 1.00 . A A . 87 VAL C 1 1
9 14443 1 1 84 VAL CA C 20.513 0.871 -24.771 1.00 . A A . 87 VAL CA 1 1
9 14444 1 1 84 VAL CB C 21.162 -0.558 -24.930 1.00 . A A . 87 VAL CB 1 1
9 14445 1 1 84 VAL CG1 C 21.573 -1.143 -23.550 1.00 . A A . 87 VAL CG1 1 1
9 14446 1 1 84 VAL CG2 C 20.236 -1.540 -25.698 1.00 . A A . 87 VAL CG2 1 1
9 14447 1 1 84 VAL H H 18.983 -0.039 -23.633 1.00 . A A . 87 VAL H 1 1
9 14448 1 1 84 VAL HA H 21.241 1.507 -24.273 1.00 . A A . 87 VAL HA 1 1
9 14449 1 1 84 VAL HB H 22.073 -0.440 -25.513 1.00 . A A . 87 VAL HB 1 1
9 14450 1 1 84 VAL HG11 H 20.698 -1.253 -22.919 1.00 . A A . 87 VAL HG11 1 1
9 14451 1 1 84 VAL HG12 H 22.276 -0.477 -23.066 1.00 . A A . 87 VAL HG12 1 1
9 14452 1 1 84 VAL HG13 H 22.041 -2.111 -23.685 1.00 . A A . 87 VAL HG13 1 1
9 14453 1 1 84 VAL HG21 H 19.302 -1.658 -25.163 1.00 . A A . 87 VAL HG21 1 1
9 14454 1 1 84 VAL HG22 H 20.718 -2.506 -25.789 1.00 . A A . 87 VAL HG22 1 1
9 14455 1 1 84 VAL HG23 H 20.033 -1.151 -26.688 1.00 . A A . 87 VAL HG23 1 1
9 14456 1 1 84 VAL N N 19.329 0.834 -23.905 1.00 . A A . 87 VAL N 1 1
9 14457 1 1 84 VAL O O 19.125 1.296 -26.727 1.00 . A A . 87 VAL O 1 1
9 14458 1 1 85 LEU C C 21.793 2.020 -28.982 1.00 . A A . 88 LEU C 1 1
9 14459 1 1 85 LEU CA C 21.076 2.919 -27.965 1.00 . A A . 88 LEU CA 1 1
9 14460 1 1 85 LEU CB C 21.657 4.372 -27.886 1.00 . A A . 88 LEU CB 1 1
9 14461 1 1 85 LEU CD1 C 21.454 6.841 -28.523 1.00 . A A . 88 LEU CD1 1 1
9 14462 1 1 85 LEU CD2 C 21.731 5.129 -30.376 1.00 . A A . 88 LEU CD2 1 1
9 14463 1 1 85 LEU CG C 21.149 5.398 -28.962 1.00 . A A . 88 LEU CG 1 1
9 14464 1 1 85 LEU H H 22.012 2.357 -26.163 1.00 . A A . 88 LEU H 1 1
9 14465 1 1 85 LEU HA H 20.019 2.978 -28.236 1.00 . A A . 88 LEU HA 1 1
9 14466 1 1 85 LEU HB2 H 21.407 4.771 -26.901 1.00 . A A . 88 LEU HB2 1 1
9 14467 1 1 85 LEU HB3 H 22.738 4.319 -27.950 1.00 . A A . 88 LEU HB3 1 1
9 14468 1 1 85 LEU HD11 H 22.522 6.974 -28.427 1.00 . A A . 88 LEU HD11 1 1
9 14469 1 1 85 LEU HD12 H 20.983 7.036 -27.569 1.00 . A A . 88 LEU HD12 1 1
9 14470 1 1 85 LEU HD13 H 21.069 7.543 -29.256 1.00 . A A . 88 LEU HD13 1 1
9 14471 1 1 85 LEU HD21 H 22.810 5.194 -30.348 1.00 . A A . 88 LEU HD21 1 1
9 14472 1 1 85 LEU HD22 H 21.346 5.858 -31.077 1.00 . A A . 88 LEU HD22 1 1
9 14473 1 1 85 LEU HD23 H 21.441 4.139 -30.704 1.00 . A A . 88 LEU HD23 1 1
9 14474 1 1 85 LEU HG H 20.070 5.311 -29.033 1.00 . A A . 88 LEU HG 1 1
9 14475 1 1 85 LEU N N 21.183 2.258 -26.669 1.00 . A A . 88 LEU N 1 1
9 14476 1 1 85 LEU O O 22.977 2.203 -29.280 1.00 . A A . 88 LEU O 1 1
9 14477 1 1 86 ALA C C 20.460 -0.296 -31.407 1.00 . A A . 89 ALA C 1 1
9 14478 1 1 86 ALA CA C 21.562 -0.010 -30.385 1.00 . A A . 89 ALA CA 1 1
9 14479 1 1 86 ALA CB C 21.979 -1.296 -29.643 1.00 . A A . 89 ALA CB 1 1
9 14480 1 1 86 ALA H H 20.145 0.899 -29.108 1.00 . A A . 89 ALA H 1 1
9 14481 1 1 86 ALA HA H 22.428 0.391 -30.897 1.00 . A A . 89 ALA HA 1 1
9 14482 1 1 86 ALA HB1 H 22.357 -2.028 -30.348 1.00 . A A . 89 ALA HB1 1 1
9 14483 1 1 86 ALA HB2 H 21.126 -1.711 -29.122 1.00 . A A . 89 ALA HB2 1 1
9 14484 1 1 86 ALA HB3 H 22.753 -1.064 -28.922 1.00 . A A . 89 ALA HB3 1 1
9 14485 1 1 86 ALA N N 21.070 0.991 -29.432 1.00 . A A . 89 ALA N 1 1
9 14486 1 1 86 ALA O O 19.275 -0.017 -31.141 1.00 . A A . 89 ALA O 1 1
9 14487 1 1 87 LYS C C 18.996 -2.379 -33.126 1.00 . A A . 90 LYS C 1 1
9 14488 1 1 87 LYS CA C 19.898 -1.226 -33.626 1.00 . A A . 90 LYS CA 1 1
9 14489 1 1 87 LYS CB C 20.610 -1.614 -34.969 1.00 . A A . 90 LYS CB 1 1
9 14490 1 1 87 LYS CD C 22.695 -3.181 -34.412 1.00 . A A . 90 LYS CD 1 1
9 14491 1 1 87 LYS CE C 22.669 -3.493 -32.901 1.00 . A A . 90 LYS CE 1 1
9 14492 1 1 87 LYS CG C 21.276 -3.037 -35.081 1.00 . A A . 90 LYS CG 1 1
9 14493 1 1 87 LYS H H 21.811 -0.932 -32.753 1.00 . A A . 90 LYS H 1 1
9 14494 1 1 87 LYS HA H 19.263 -0.354 -33.814 1.00 . A A . 90 LYS HA 1 1
9 14495 1 1 87 LYS HB2 H 19.877 -1.531 -35.766 1.00 . A A . 90 LYS HB2 1 1
9 14496 1 1 87 LYS HB3 H 21.378 -0.872 -35.158 1.00 . A A . 90 LYS HB3 1 1
9 14497 1 1 87 LYS HD2 H 23.236 -3.983 -34.906 1.00 . A A . 90 LYS HD2 1 1
9 14498 1 1 87 LYS HD3 H 23.243 -2.256 -34.565 1.00 . A A . 90 LYS HD3 1 1
9 14499 1 1 87 LYS HE2 H 23.682 -3.570 -32.530 1.00 . A A . 90 LYS HE2 1 1
9 14500 1 1 87 LYS HE3 H 22.165 -2.682 -32.387 1.00 . A A . 90 LYS HE3 1 1
9 14501 1 1 87 LYS HG2 H 20.610 -3.759 -34.631 1.00 . A A . 90 LYS HG2 1 1
9 14502 1 1 87 LYS HG3 H 21.371 -3.282 -36.138 1.00 . A A . 90 LYS HG3 1 1
9 14503 1 1 87 LYS HZ1 H 22.400 -5.549 -33.105 1.00 . A A . 90 LYS HZ1 1 1
9 14504 1 1 87 LYS HZ2 H 20.962 -4.680 -32.883 1.00 . A A . 90 LYS HZ2 1 1
9 14505 1 1 87 LYS HZ3 H 22.000 -4.946 -31.578 1.00 . A A . 90 LYS HZ3 1 1
9 14506 1 1 87 LYS N N 20.854 -0.829 -32.580 1.00 . A A . 90 LYS N 1 1
9 14507 1 1 87 LYS NZ N 21.960 -4.754 -32.598 1.00 . A A . 90 LYS NZ 1 1
9 14508 1 1 87 LYS O O 19.414 -3.224 -32.322 1.00 . A A . 90 LYS O 1 1
9 14509 1 1 88 VAL C C 16.206 -4.071 -34.493 1.00 . A A . 91 VAL C 1 1
9 14510 1 1 88 VAL CA C 16.718 -3.371 -33.221 1.00 . A A . 91 VAL CA 1 1
9 14511 1 1 88 VAL CB C 15.541 -2.661 -32.428 1.00 . A A . 91 VAL CB 1 1
9 14512 1 1 88 VAL CG1 C 16.017 -2.194 -31.030 1.00 . A A . 91 VAL CG1 1 1
9 14513 1 1 88 VAL CG2 C 14.950 -1.473 -33.240 1.00 . A A . 91 VAL CG2 1 1
9 14514 1 1 88 VAL H H 17.521 -1.736 -34.294 1.00 . A A . 91 VAL H 1 1
9 14515 1 1 88 VAL HA H 17.167 -4.130 -32.577 1.00 . A A . 91 VAL HA 1 1
9 14516 1 1 88 VAL HB H 14.748 -3.390 -32.273 1.00 . A A . 91 VAL HB 1 1
9 14517 1 1 88 VAL HG11 H 16.817 -1.470 -31.136 1.00 . A A . 91 VAL HG11 1 1
9 14518 1 1 88 VAL HG12 H 16.383 -3.043 -30.469 1.00 . A A . 91 VAL HG12 1 1
9 14519 1 1 88 VAL HG13 H 15.194 -1.741 -30.488 1.00 . A A . 91 VAL HG13 1 1
9 14520 1 1 88 VAL HG21 H 14.581 -1.832 -34.193 1.00 . A A . 91 VAL HG21 1 1
9 14521 1 1 88 VAL HG22 H 15.716 -0.727 -33.417 1.00 . A A . 91 VAL HG22 1 1
9 14522 1 1 88 VAL HG23 H 14.133 -1.020 -32.693 1.00 . A A . 91 VAL HG23 1 1
9 14523 1 1 88 VAL N N 17.756 -2.395 -33.611 1.00 . A A . 91 VAL N 1 1
9 14524 1 1 88 VAL O O 15.030 -4.428 -34.596 1.00 . A A . 91 VAL O 1 1
9 14525 1 1 89 ILE C C 16.123 -3.673 -37.538 1.00 . A A . 92 ILE C 1 1
9 14526 1 1 89 ILE CA C 16.923 -4.771 -36.799 1.00 . A A . 92 ILE CA 1 1
9 14527 1 1 89 ILE CB C 16.230 -6.194 -36.878 1.00 . A A . 92 ILE CB 1 1
9 14528 1 1 89 ILE CD1 C 18.471 -7.546 -36.763 1.00 . A A . 92 ILE CD1 1 1
9 14529 1 1 89 ILE CG1 C 17.097 -7.274 -36.143 1.00 . A A . 92 ILE CG1 1 1
9 14530 1 1 89 ILE CG2 C 15.940 -6.620 -38.343 1.00 . A A . 92 ILE CG2 1 1
9 14531 1 1 89 ILE H H 18.101 -4.256 -35.125 1.00 . A A . 92 ILE H 1 1
9 14532 1 1 89 ILE HA H 17.903 -4.852 -37.271 1.00 . A A . 92 ILE HA 1 1
9 14533 1 1 89 ILE HB H 15.276 -6.111 -36.364 1.00 . A A . 92 ILE HB 1 1
9 14534 1 1 89 ILE HD11 H 18.351 -7.891 -37.779 1.00 . A A . 92 ILE HD11 1 1
9 14535 1 1 89 ILE HD12 H 18.986 -8.305 -36.187 1.00 . A A . 92 ILE HD12 1 1
9 14536 1 1 89 ILE HD13 H 19.060 -6.639 -36.759 1.00 . A A . 92 ILE HD13 1 1
9 14537 1 1 89 ILE HG12 H 17.267 -6.949 -35.121 1.00 . A A . 92 ILE HG12 1 1
9 14538 1 1 89 ILE HG13 H 16.556 -8.209 -36.121 1.00 . A A . 92 ILE HG13 1 1
9 14539 1 1 89 ILE HG21 H 15.469 -7.598 -38.355 1.00 . A A . 92 ILE HG21 1 1
9 14540 1 1 89 ILE HG22 H 16.864 -6.668 -38.901 1.00 . A A . 92 ILE HG22 1 1
9 14541 1 1 89 ILE HG23 H 15.279 -5.902 -38.812 1.00 . A A . 92 ILE HG23 1 1
9 14542 1 1 89 ILE N N 17.169 -4.338 -35.411 1.00 . A A . 92 ILE N 1 1
9 14543 1 1 89 ILE O O 14.889 -3.685 -37.570 1.00 . A A . 92 ILE O 1 1
9 14544 1 1 90 ASP C C 17.230 -1.170 -39.934 1.00 . A A . 93 ASP C 1 1
9 14545 1 1 90 ASP CA C 16.327 -1.496 -38.736 1.00 . A A . 93 ASP CA 1 1
9 14546 1 1 90 ASP CB C 16.260 -0.277 -37.761 1.00 . A A . 93 ASP CB 1 1
9 14547 1 1 90 ASP CG C 15.666 1.007 -38.400 1.00 . A A . 93 ASP CG 1 1
9 14548 1 1 90 ASP H H 17.845 -2.758 -37.966 1.00 . A A . 93 ASP H 1 1
9 14549 1 1 90 ASP HA H 15.326 -1.739 -39.092 1.00 . A A . 93 ASP HA 1 1
9 14550 1 1 90 ASP HB2 H 15.655 -0.552 -36.901 1.00 . A A . 93 ASP HB2 1 1
9 14551 1 1 90 ASP HB3 H 17.264 -0.058 -37.406 1.00 . A A . 93 ASP HB3 1 1
9 14552 1 1 90 ASP N N 16.872 -2.680 -38.043 1.00 . A A . 93 ASP N 1 1
9 14553 1 1 90 ASP O O 18.460 -1.255 -39.822 1.00 . A A . 93 ASP O 1 1
9 14554 1 1 90 ASP OD1 O 14.437 1.180 -38.352 1.00 . A A . 93 ASP OD1 1 1
9 14555 1 1 90 ASP OD2 O 16.430 1.827 -38.980 1.00 . A A . 93 ASP OD2 1 1
9 14556 1 1 91 LEU C C 16.851 0.976 -42.768 1.00 . A A . 94 LEU C 1 1
9 14557 1 1 91 LEU CA C 17.325 -0.415 -42.300 1.00 . A A . 94 LEU CA 1 1
9 14558 1 1 91 LEU CB C 17.098 -1.522 -43.393 1.00 . A A . 94 LEU CB 1 1
9 14559 1 1 91 LEU CD1 C 17.567 -0.456 -45.751 1.00 . A A . 94 LEU CD1 1 1
9 14560 1 1 91 LEU CD2 C 19.504 -1.362 -44.339 1.00 . A A . 94 LEU CD2 1 1
9 14561 1 1 91 LEU CG C 18.003 -1.516 -44.699 1.00 . A A . 94 LEU CG 1 1
9 14562 1 1 91 LEU H H 15.630 -0.773 -41.067 1.00 . A A . 94 LEU H 1 1
9 14563 1 1 91 LEU HA H 18.389 -0.350 -42.076 1.00 . A A . 94 LEU HA 1 1
9 14564 1 1 91 LEU HB2 H 17.238 -2.481 -42.903 1.00 . A A . 94 LEU HB2 1 1
9 14565 1 1 91 LEU HB3 H 16.060 -1.469 -43.702 1.00 . A A . 94 LEU HB3 1 1
9 14566 1 1 91 LEU HD11 H 18.195 -0.526 -46.628 1.00 . A A . 94 LEU HD11 1 1
9 14567 1 1 91 LEU HD12 H 17.653 0.538 -45.330 1.00 . A A . 94 LEU HD12 1 1
9 14568 1 1 91 LEU HD13 H 16.535 -0.628 -46.038 1.00 . A A . 94 LEU HD13 1 1
9 14569 1 1 91 LEU HD21 H 19.807 -2.171 -43.683 1.00 . A A . 94 LEU HD21 1 1
9 14570 1 1 91 LEU HD22 H 19.673 -0.418 -43.840 1.00 . A A . 94 LEU HD22 1 1
9 14571 1 1 91 LEU HD23 H 20.103 -1.401 -45.240 1.00 . A A . 94 LEU HD23 1 1
9 14572 1 1 91 LEU HG H 17.896 -2.482 -45.186 1.00 . A A . 94 LEU HG 1 1
9 14573 1 1 91 LEU N N 16.611 -0.793 -41.063 1.00 . A A . 94 LEU N 1 1
9 14574 1 1 91 LEU O O 17.639 1.733 -43.350 1.00 . A A . 94 LEU O 1 1
9 14575 1 1 92 THR C C 15.656 3.804 -42.599 1.00 . A A . 95 THR C 1 1
9 14576 1 1 92 THR CA C 14.916 2.514 -42.999 1.00 . A A . 95 THR CA 1 1
9 14577 1 1 92 THR CB C 13.402 2.605 -42.582 1.00 . A A . 95 THR CB 1 1
9 14578 1 1 92 THR CG2 C 13.194 2.755 -41.059 1.00 . A A . 95 THR CG2 1 1
9 14579 1 1 92 THR H H 15.083 0.758 -41.828 1.00 . A A . 95 THR H 1 1
9 14580 1 1 92 THR HA H 14.946 2.415 -44.086 1.00 . A A . 95 THR HA 1 1
9 14581 1 1 92 THR HB H 12.904 1.690 -42.906 1.00 . A A . 95 THR HB 1 1
9 14582 1 1 92 THR HG1 H 11.923 3.437 -43.598 1.00 . A A . 95 THR HG1 1 1
9 14583 1 1 92 THR HG21 H 13.637 1.909 -40.548 1.00 . A A . 95 THR HG21 1 1
9 14584 1 1 92 THR HG22 H 12.138 2.789 -40.833 1.00 . A A . 95 THR HG22 1 1
9 14585 1 1 92 THR HG23 H 13.663 3.669 -40.711 1.00 . A A . 95 THR HG23 1 1
9 14586 1 1 92 THR N N 15.578 1.317 -42.458 1.00 . A A . 95 THR N 1 1
9 14587 1 1 92 THR O O 16.058 3.993 -41.440 1.00 . A A . 95 THR O 1 1
9 14588 1 1 92 THR OG1 O 12.779 3.714 -43.253 1.00 . A A . 95 THR OG1 1 1
9 14589 1 1 93 HIS C C 15.493 7.099 -43.338 1.00 . A A . 96 HIS C 1 1
9 14590 1 1 93 HIS CA C 16.536 5.969 -43.412 1.00 . A A . 96 HIS CA 1 1
9 14591 1 1 93 HIS CB C 17.544 6.187 -44.572 1.00 . A A . 96 HIS CB 1 1
9 14592 1 1 93 HIS CD2 C 19.652 4.770 -43.962 1.00 . A A . 96 HIS CD2 1 1
9 14593 1 1 93 HIS CE1 C 19.453 3.224 -45.493 1.00 . A A . 96 HIS CE1 1 1
9 14594 1 1 93 HIS CG C 18.549 5.068 -44.698 1.00 . A A . 96 HIS CG 1 1
9 14595 1 1 93 HIS H H 15.546 4.435 -44.490 1.00 . A A . 96 HIS H 1 1
9 14596 1 1 93 HIS HA H 17.082 5.957 -42.470 1.00 . A A . 96 HIS HA 1 1
9 14597 1 1 93 HIS HB2 H 17.002 6.258 -45.508 1.00 . A A . 96 HIS HB2 1 1
9 14598 1 1 93 HIS HB3 H 18.087 7.113 -44.411 1.00 . A A . 96 HIS HB3 1 1
9 14599 1 1 93 HIS HD1 H 17.771 4.007 -46.345 1.00 . A A . 96 HIS HD1 1 1
9 14600 1 1 93 HIS HD2 H 20.041 5.339 -43.128 1.00 . A A . 96 HIS HD2 1 1
9 14601 1 1 93 HIS HE1 H 19.638 2.353 -46.101 1.00 . A A . 96 HIS HE1 1 1
9 14602 1 1 93 HIS HE2 H 21.092 3.281 -44.277 1.00 . A A . 96 HIS HE2 1 1
9 14603 1 1 93 HIS N N 15.863 4.672 -43.591 1.00 . A A . 96 HIS N 1 1
9 14604 1 1 93 HIS ND1 N 18.464 4.080 -45.654 1.00 . A A . 96 HIS ND1 1 1
9 14605 1 1 93 HIS NE2 N 20.192 3.619 -44.478 1.00 . A A . 96 HIS NE2 1 1
9 14606 1 1 93 HIS O O 15.852 8.280 -43.406 1.00 . A A . 96 HIS O 1 1
9 14607 1 1 94 ASP C C 13.234 8.385 -41.635 1.00 . A A . 97 ASP C 1 1
9 14608 1 1 94 ASP CA C 13.070 7.635 -42.970 1.00 . A A . 97 ASP CA 1 1
9 14609 1 1 94 ASP CB C 11.720 6.867 -43.005 1.00 . A A . 97 ASP CB 1 1
9 14610 1 1 94 ASP CG C 10.491 7.766 -42.756 1.00 . A A . 97 ASP CG 1 1
9 14611 1 1 94 ASP H H 14.000 5.745 -43.235 1.00 . A A . 97 ASP H 1 1
9 14612 1 1 94 ASP HA H 13.084 8.356 -43.779 1.00 . A A . 97 ASP HA 1 1
9 14613 1 1 94 ASP HB2 H 11.611 6.403 -43.979 1.00 . A A . 97 ASP HB2 1 1
9 14614 1 1 94 ASP HB3 H 11.741 6.079 -42.253 1.00 . A A . 97 ASP HB3 1 1
9 14615 1 1 94 ASP N N 14.198 6.705 -43.189 1.00 . A A . 97 ASP N 1 1
9 14616 1 1 94 ASP O O 12.776 9.531 -41.499 1.00 . A A . 97 ASP O 1 1
9 14617 1 1 94 ASP OD1 O 10.084 8.497 -43.682 1.00 . A A . 97 ASP OD1 1 1
9 14618 1 1 94 ASP OD2 O 9.945 7.761 -41.627 1.00 . A A . 97 ASP OD2 1 1
9 14619 1 1 95 ASN C C 15.121 9.592 -39.604 1.00 . A A . 98 ASN C 1 1
9 14620 1 1 95 ASN CA C 14.276 8.326 -39.365 1.00 . A A . 98 ASN CA 1 1
9 14621 1 1 95 ASN CB C 15.102 7.333 -38.487 1.00 . A A . 98 ASN CB 1 1
9 14622 1 1 95 ASN CG C 14.402 5.998 -38.209 1.00 . A A . 98 ASN CG 1 1
9 14623 1 1 95 ASN H H 14.125 6.777 -40.819 1.00 . A A . 98 ASN H 1 1
9 14624 1 1 95 ASN HA H 13.364 8.594 -38.843 1.00 . A A . 98 ASN HA 1 1
9 14625 1 1 95 ASN HB2 H 16.046 7.122 -38.983 1.00 . A A . 98 ASN HB2 1 1
9 14626 1 1 95 ASN HB3 H 15.319 7.799 -37.532 1.00 . A A . 98 ASN HB3 1 1
9 14627 1 1 95 ASN HD21 H 15.488 5.097 -39.609 1.00 . A A . 98 ASN HD21 1 1
9 14628 1 1 95 ASN HD22 H 14.359 4.094 -38.774 1.00 . A A . 98 ASN HD22 1 1
9 14629 1 1 95 ASN N N 13.893 7.717 -40.659 1.00 . A A . 98 ASN N 1 1
9 14630 1 1 95 ASN ND2 N 14.783 4.959 -38.940 1.00 . A A . 98 ASN ND2 1 1
9 14631 1 1 95 ASN O O 15.886 9.652 -40.583 1.00 . A A . 98 ASN O 1 1
9 14632 1 1 95 ASN OD1 O 13.567 5.896 -37.309 1.00 . A A . 98 ASN OD1 1 1
9 14633 1 1 96 LYS C C 17.314 11.385 -38.445 1.00 . A A . 99 LYS C 1 1
9 14634 1 1 96 LYS CA C 15.850 11.785 -38.734 1.00 . A A . 99 LYS CA 1 1
9 14635 1 1 96 LYS CB C 15.379 12.845 -37.704 1.00 . A A . 99 LYS CB 1 1
9 14636 1 1 96 LYS CD C 15.242 13.461 -35.169 1.00 . A A . 99 LYS CD 1 1
9 14637 1 1 96 LYS CE C 14.099 14.488 -35.350 1.00 . A A . 99 LYS CE 1 1
9 14638 1 1 96 LYS CG C 15.287 12.340 -36.242 1.00 . A A . 99 LYS CG 1 1
9 14639 1 1 96 LYS H H 14.298 10.518 -38.023 1.00 . A A . 99 LYS H 1 1
9 14640 1 1 96 LYS HA H 15.793 12.222 -39.730 1.00 . A A . 99 LYS HA 1 1
9 14641 1 1 96 LYS HB2 H 16.064 13.688 -37.732 1.00 . A A . 99 LYS HB2 1 1
9 14642 1 1 96 LYS HB3 H 14.396 13.199 -37.998 1.00 . A A . 99 LYS HB3 1 1
9 14643 1 1 96 LYS HD2 H 15.131 12.998 -34.196 1.00 . A A . 99 LYS HD2 1 1
9 14644 1 1 96 LYS HD3 H 16.188 13.988 -35.192 1.00 . A A . 99 LYS HD3 1 1
9 14645 1 1 96 LYS HE2 H 13.187 13.964 -35.594 1.00 . A A . 99 LYS HE2 1 1
9 14646 1 1 96 LYS HE3 H 13.958 15.019 -34.415 1.00 . A A . 99 LYS HE3 1 1
9 14647 1 1 96 LYS HG2 H 14.394 11.735 -36.142 1.00 . A A . 99 LYS HG2 1 1
9 14648 1 1 96 LYS HG3 H 16.152 11.710 -36.044 1.00 . A A . 99 LYS HG3 1 1
9 14649 1 1 96 LYS HZ1 H 13.625 16.220 -36.417 1.00 . A A . 99 LYS HZ1 1 1
9 14650 1 1 96 LYS HZ2 H 14.367 15.029 -37.353 1.00 . A A . 99 LYS HZ2 1 1
9 14651 1 1 96 LYS HZ3 H 15.287 15.944 -36.270 1.00 . A A . 99 LYS HZ3 1 1
9 14652 1 1 96 LYS N N 14.989 10.589 -38.712 1.00 . A A . 99 LYS N 1 1
9 14653 1 1 96 LYS NZ N 14.364 15.490 -36.422 1.00 . A A . 99 LYS NZ 1 1
9 14654 1 1 96 LYS O O 17.580 10.375 -37.784 1.00 . A A . 99 LYS O 1 1
9 14655 1 1 97 ASP C C 20.150 12.814 -37.528 1.00 . A A . 100 ASP C 1 1
9 14656 1 1 97 ASP CA C 19.693 11.987 -38.747 1.00 . A A . 100 ASP CA 1 1
9 14657 1 1 97 ASP CB C 20.491 12.381 -40.024 1.00 . A A . 100 ASP CB 1 1
9 14658 1 1 97 ASP CG C 22.010 12.125 -39.905 1.00 . A A . 100 ASP CG 1 1
9 14659 1 1 97 ASP H H 17.965 12.903 -39.557 1.00 . A A . 100 ASP H 1 1
9 14660 1 1 97 ASP HA H 19.873 10.932 -38.535 1.00 . A A . 100 ASP HA 1 1
9 14661 1 1 97 ASP HB2 H 20.118 11.799 -40.861 1.00 . A A . 100 ASP HB2 1 1
9 14662 1 1 97 ASP HB3 H 20.325 13.430 -40.237 1.00 . A A . 100 ASP HB3 1 1
9 14663 1 1 97 ASP N N 18.251 12.171 -38.977 1.00 . A A . 100 ASP N 1 1
9 14664 1 1 97 ASP O O 21.257 12.622 -37.047 1.00 . A A . 100 ASP O 1 1
9 14665 1 1 97 ASP OD1 O 22.430 10.946 -40.011 1.00 . A A . 100 ASP OD1 1 1
9 14666 1 1 97 ASP OD2 O 22.784 13.090 -39.699 1.00 . A A . 100 ASP OD2 1 1
9 14667 1 1 98 ASP C C 20.086 13.967 -34.648 1.00 . A A . 101 ASP C 1 1
9 14668 1 1 98 ASP CA C 19.594 14.663 -35.927 1.00 . A A . 101 ASP CA 1 1
9 14669 1 1 98 ASP CB C 18.380 15.569 -35.597 1.00 . A A . 101 ASP CB 1 1
9 14670 1 1 98 ASP CG C 17.881 16.359 -36.814 1.00 . A A . 101 ASP CG 1 1
9 14671 1 1 98 ASP H H 18.348 13.694 -37.364 1.00 . A A . 101 ASP H 1 1
9 14672 1 1 98 ASP HA H 20.394 15.290 -36.309 1.00 . A A . 101 ASP HA 1 1
9 14673 1 1 98 ASP HB2 H 17.567 14.955 -35.226 1.00 . A A . 101 ASP HB2 1 1
9 14674 1 1 98 ASP HB3 H 18.659 16.274 -34.813 1.00 . A A . 101 ASP HB3 1 1
9 14675 1 1 98 ASP N N 19.259 13.692 -37.004 1.00 . A A . 101 ASP N 1 1
9 14676 1 1 98 ASP O O 21.117 14.363 -34.086 1.00 . A A . 101 ASP O 1 1
9 14677 1 1 98 ASP OD1 O 17.047 15.823 -37.579 1.00 . A A . 101 ASP OD1 1 1
9 14678 1 1 98 ASP OD2 O 18.315 17.517 -37.015 1.00 . A A . 101 ASP OD2 1 1
9 14679 1 1 99 LEU C C 21.018 11.344 -33.243 1.00 . A A . 102 LEU C 1 1
9 14680 1 1 99 LEU CA C 19.728 12.158 -32.983 1.00 . A A . 102 LEU CA 1 1
9 14681 1 1 99 LEU CB C 18.530 11.284 -32.421 1.00 . A A . 102 LEU CB 1 1
9 14682 1 1 99 LEU CD1 C 17.901 10.120 -34.679 1.00 . A A . 102 LEU CD1 1 1
9 14683 1 1 99 LEU CD2 C 18.964 8.729 -32.805 1.00 . A A . 102 LEU CD2 1 1
9 14684 1 1 99 LEU CG C 18.065 9.950 -33.155 1.00 . A A . 102 LEU CG 1 1
9 14685 1 1 99 LEU H H 18.538 12.682 -34.684 1.00 . A A . 102 LEU H 1 1
9 14686 1 1 99 LEU HA H 19.973 12.904 -32.220 1.00 . A A . 102 LEU HA 1 1
9 14687 1 1 99 LEU HB2 H 18.779 11.017 -31.402 1.00 . A A . 102 LEU HB2 1 1
9 14688 1 1 99 LEU HB3 H 17.666 11.942 -32.367 1.00 . A A . 102 LEU HB3 1 1
9 14689 1 1 99 LEU HD11 H 18.859 10.348 -35.128 1.00 . A A . 102 LEU HD11 1 1
9 14690 1 1 99 LEU HD12 H 17.214 10.931 -34.880 1.00 . A A . 102 LEU HD12 1 1
9 14691 1 1 99 LEU HD13 H 17.505 9.210 -35.116 1.00 . A A . 102 LEU HD13 1 1
9 14692 1 1 99 LEU HD21 H 18.963 8.567 -31.732 1.00 . A A . 102 LEU HD21 1 1
9 14693 1 1 99 LEU HD22 H 19.975 8.911 -33.134 1.00 . A A . 102 LEU HD22 1 1
9 14694 1 1 99 LEU HD23 H 18.583 7.841 -33.296 1.00 . A A . 102 LEU HD23 1 1
9 14695 1 1 99 LEU HG H 17.072 9.708 -32.781 1.00 . A A . 102 LEU HG 1 1
9 14696 1 1 99 LEU N N 19.349 12.927 -34.197 1.00 . A A . 102 LEU N 1 1
9 14697 1 1 99 LEU O O 21.850 11.192 -32.347 1.00 . A A . 102 LEU O 1 1
9 14698 1 1 100 GLN C C 23.613 11.052 -35.046 1.00 . A A . 103 GLN C 1 1
9 14699 1 1 100 GLN CA C 22.395 10.130 -34.934 1.00 . A A . 103 GLN CA 1 1
9 14700 1 1 100 GLN CB C 22.123 9.399 -36.286 1.00 . A A . 103 GLN CB 1 1
9 14701 1 1 100 GLN CD C 21.883 7.005 -35.388 1.00 . A A . 103 GLN CD 1 1
9 14702 1 1 100 GLN CG C 21.215 8.156 -36.160 1.00 . A A . 103 GLN CG 1 1
9 14703 1 1 100 GLN H H 20.495 11.052 -35.157 1.00 . A A . 103 GLN H 1 1
9 14704 1 1 100 GLN HA H 22.606 9.383 -34.176 1.00 . A A . 103 GLN HA 1 1
9 14705 1 1 100 GLN HB2 H 21.656 10.096 -36.975 1.00 . A A . 103 GLN HB2 1 1
9 14706 1 1 100 GLN HB3 H 23.069 9.080 -36.716 1.00 . A A . 103 GLN HB3 1 1
9 14707 1 1 100 GLN HE21 H 21.195 7.676 -33.649 1.00 . A A . 103 GLN HE21 1 1
9 14708 1 1 100 GLN HE22 H 22.143 6.242 -33.576 1.00 . A A . 103 GLN HE22 1 1
9 14709 1 1 100 GLN HG2 H 20.311 8.446 -35.643 1.00 . A A . 103 GLN HG2 1 1
9 14710 1 1 100 GLN HG3 H 20.951 7.799 -37.151 1.00 . A A . 103 GLN HG3 1 1
9 14711 1 1 100 GLN N N 21.194 10.877 -34.498 1.00 . A A . 103 GLN N 1 1
9 14712 1 1 100 GLN NE2 N 21.725 6.973 -34.072 1.00 . A A . 103 GLN NE2 1 1
9 14713 1 1 100 GLN O O 24.731 10.610 -34.828 1.00 . A A . 103 GLN O 1 1
9 14714 1 1 100 GLN OE1 O 22.558 6.159 -35.973 1.00 . A A . 103 GLN OE1 1 1
9 14715 1 1 101 ALA C C 24.965 13.727 -34.113 1.00 . A A . 104 ALA C 1 1
9 14716 1 1 101 ALA CA C 24.421 13.358 -35.497 1.00 . A A . 104 ALA CA 1 1
9 14717 1 1 101 ALA CB C 23.863 14.598 -36.228 1.00 . A A . 104 ALA CB 1 1
9 14718 1 1 101 ALA H H 22.439 12.612 -35.475 1.00 . A A . 104 ALA H 1 1
9 14719 1 1 101 ALA HA H 25.229 12.940 -36.101 1.00 . A A . 104 ALA HA 1 1
9 14720 1 1 101 ALA HB1 H 23.488 14.307 -37.201 1.00 . A A . 104 ALA HB1 1 1
9 14721 1 1 101 ALA HB2 H 24.646 15.334 -36.357 1.00 . A A . 104 ALA HB2 1 1
9 14722 1 1 101 ALA HB3 H 23.055 15.031 -35.651 1.00 . A A . 104 ALA HB3 1 1
9 14723 1 1 101 ALA N N 23.370 12.337 -35.355 1.00 . A A . 104 ALA N 1 1
9 14724 1 1 101 ALA O O 26.180 13.793 -33.909 1.00 . A A . 104 ALA O 1 1
9 14725 1 1 102 ALA C C 25.118 13.173 -31.063 1.00 . A A . 105 ALA C 1 1
9 14726 1 1 102 ALA CA C 24.312 14.276 -31.776 1.00 . A A . 105 ALA CA 1 1
9 14727 1 1 102 ALA CB C 22.987 14.548 -31.040 1.00 . A A . 105 ALA CB 1 1
9 14728 1 1 102 ALA H H 23.084 13.834 -33.439 1.00 . A A . 105 ALA H 1 1
9 14729 1 1 102 ALA HA H 24.892 15.197 -31.775 1.00 . A A . 105 ALA HA 1 1
9 14730 1 1 102 ALA HB1 H 22.442 15.332 -31.549 1.00 . A A . 105 ALA HB1 1 1
9 14731 1 1 102 ALA HB2 H 23.189 14.858 -30.024 1.00 . A A . 105 ALA HB2 1 1
9 14732 1 1 102 ALA HB3 H 22.383 13.646 -31.025 1.00 . A A . 105 ALA HB3 1 1
9 14733 1 1 102 ALA N N 24.024 13.919 -33.173 1.00 . A A . 105 ALA N 1 1
9 14734 1 1 102 ALA O O 26.158 13.450 -30.453 1.00 . A A . 105 ALA O 1 1
9 14735 1 1 103 ILE C C 26.577 10.377 -31.157 1.00 . A A . 106 ILE C 1 1
9 14736 1 1 103 ILE CA C 25.233 10.751 -30.515 1.00 . A A . 106 ILE CA 1 1
9 14737 1 1 103 ILE CB C 24.236 9.530 -30.529 1.00 . A A . 106 ILE CB 1 1
9 14738 1 1 103 ILE CD1 C 23.139 10.234 -28.260 1.00 . A A . 106 ILE CD1 1 1
9 14739 1 1 103 ILE CG1 C 22.935 9.897 -29.738 1.00 . A A . 106 ILE CG1 1 1
9 14740 1 1 103 ILE CG2 C 24.884 8.225 -29.975 1.00 . A A . 106 ILE CG2 1 1
9 14741 1 1 103 ILE H H 23.831 11.785 -31.736 1.00 . A A . 106 ILE H 1 1
9 14742 1 1 103 ILE HA H 25.415 11.023 -29.474 1.00 . A A . 106 ILE HA 1 1
9 14743 1 1 103 ILE HB H 23.963 9.344 -31.569 1.00 . A A . 106 ILE HB 1 1
9 14744 1 1 103 ILE HD11 H 23.796 11.088 -28.169 1.00 . A A . 106 ILE HD11 1 1
9 14745 1 1 103 ILE HD12 H 23.576 9.389 -27.749 1.00 . A A . 106 ILE HD12 1 1
9 14746 1 1 103 ILE HD13 H 22.184 10.469 -27.806 1.00 . A A . 106 ILE HD13 1 1
9 14747 1 1 103 ILE HG12 H 22.471 10.760 -30.200 1.00 . A A . 106 ILE HG12 1 1
9 14748 1 1 103 ILE HG13 H 22.245 9.070 -29.797 1.00 . A A . 106 ILE HG13 1 1
9 14749 1 1 103 ILE HG21 H 24.159 7.417 -29.992 1.00 . A A . 106 ILE HG21 1 1
9 14750 1 1 103 ILE HG22 H 25.217 8.381 -28.959 1.00 . A A . 106 ILE HG22 1 1
9 14751 1 1 103 ILE HG23 H 25.733 7.953 -30.587 1.00 . A A . 106 ILE HG23 1 1
9 14752 1 1 103 ILE N N 24.632 11.923 -31.180 1.00 . A A . 106 ILE N 1 1
9 14753 1 1 103 ILE O O 27.520 10.039 -30.439 1.00 . A A . 106 ILE O 1 1
9 14754 1 1 104 ALA C C 29.004 11.188 -32.834 1.00 . A A . 107 ALA C 1 1
9 14755 1 1 104 ALA CA C 27.914 10.192 -33.252 1.00 . A A . 107 ALA CA 1 1
9 14756 1 1 104 ALA CB C 27.687 10.246 -34.776 1.00 . A A . 107 ALA CB 1 1
9 14757 1 1 104 ALA H H 25.843 10.670 -33.013 1.00 . A A . 107 ALA H 1 1
9 14758 1 1 104 ALA HA H 28.245 9.188 -33.000 1.00 . A A . 107 ALA HA 1 1
9 14759 1 1 104 ALA HB1 H 27.383 11.245 -35.069 1.00 . A A . 107 ALA HB1 1 1
9 14760 1 1 104 ALA HB2 H 26.903 9.548 -35.049 1.00 . A A . 107 ALA HB2 1 1
9 14761 1 1 104 ALA HB3 H 28.597 9.981 -35.301 1.00 . A A . 107 ALA HB3 1 1
9 14762 1 1 104 ALA N N 26.657 10.450 -32.507 1.00 . A A . 107 ALA N 1 1
9 14763 1 1 104 ALA O O 30.149 10.792 -32.614 1.00 . A A . 107 ALA O 1 1
9 14764 1 1 105 LEU C C 30.050 13.297 -30.865 1.00 . A A . 108 LEU C 1 1
9 14765 1 1 105 LEU CA C 29.524 13.557 -32.283 1.00 . A A . 108 LEU CA 1 1
9 14766 1 1 105 LEU CB C 28.805 14.944 -32.382 1.00 . A A . 108 LEU CB 1 1
9 14767 1 1 105 LEU CD1 C 29.965 16.607 -30.722 1.00 . A A . 108 LEU CD1 1 1
9 14768 1 1 105 LEU CD2 C 31.002 16.150 -33.024 1.00 . A A . 108 LEU CD2 1 1
9 14769 1 1 105 LEU CG C 29.680 16.252 -32.209 1.00 . A A . 108 LEU CG 1 1
9 14770 1 1 105 LEU H H 27.662 12.692 -32.832 1.00 . A A . 108 LEU H 1 1
9 14771 1 1 105 LEU HA H 30.365 13.548 -32.976 1.00 . A A . 108 LEU HA 1 1
9 14772 1 1 105 LEU HB2 H 28.332 14.987 -33.360 1.00 . A A . 108 LEU HB2 1 1
9 14773 1 1 105 LEU HB3 H 28.009 14.963 -31.641 1.00 . A A . 108 LEU HB3 1 1
9 14774 1 1 105 LEU HD11 H 30.527 15.810 -30.249 1.00 . A A . 108 LEU HD11 1 1
9 14775 1 1 105 LEU HD12 H 29.032 16.747 -30.190 1.00 . A A . 108 LEU HD12 1 1
9 14776 1 1 105 LEU HD13 H 30.537 17.525 -30.668 1.00 . A A . 108 LEU HD13 1 1
9 14777 1 1 105 LEU HD21 H 30.776 15.953 -34.065 1.00 . A A . 108 LEU HD21 1 1
9 14778 1 1 105 LEU HD22 H 31.618 15.346 -32.638 1.00 . A A . 108 LEU HD22 1 1
9 14779 1 1 105 LEU HD23 H 31.549 17.080 -32.951 1.00 . A A . 108 LEU HD23 1 1
9 14780 1 1 105 LEU HG H 29.123 17.087 -32.622 1.00 . A A . 108 LEU HG 1 1
9 14781 1 1 105 LEU N N 28.609 12.473 -32.680 1.00 . A A . 108 LEU N 1 1
9 14782 1 1 105 LEU O O 31.257 13.309 -30.645 1.00 . A A . 108 LEU O 1 1
9 14783 1 1 106 SER C C 30.298 11.507 -28.344 1.00 . A A . 109 SER C 1 1
9 14784 1 1 106 SER CA C 29.437 12.781 -28.513 1.00 . A A . 109 SER CA 1 1
9 14785 1 1 106 SER CB C 28.126 12.680 -27.696 1.00 . A A . 109 SER CB 1 1
9 14786 1 1 106 SER H H 28.183 12.998 -30.207 1.00 . A A . 109 SER H 1 1
9 14787 1 1 106 SER HA H 30.004 13.632 -28.150 1.00 . A A . 109 SER HA 1 1
9 14788 1 1 106 SER HB2 H 27.539 13.579 -27.836 1.00 . A A . 109 SER HB2 1 1
9 14789 1 1 106 SER HB3 H 27.552 11.826 -28.034 1.00 . A A . 109 SER HB3 1 1
9 14790 1 1 106 SER HG H 28.793 13.342 -25.967 1.00 . A A . 109 SER HG 1 1
9 14791 1 1 106 SER N N 29.120 13.026 -29.931 1.00 . A A . 109 SER N 1 1
9 14792 1 1 106 SER O O 31.111 11.426 -27.423 1.00 . A A . 109 SER O 1 1
9 14793 1 1 106 SER OG O 28.387 12.533 -26.308 1.00 . A A . 109 SER OG 1 1
9 14794 1 1 107 LEU C C 32.348 9.528 -29.708 1.00 . A A . 110 LEU C 1 1
9 14795 1 1 107 LEU CA C 30.886 9.266 -29.288 1.00 . A A . 110 LEU CA 1 1
9 14796 1 1 107 LEU CB C 30.209 8.253 -30.256 1.00 . A A . 110 LEU CB 1 1
9 14797 1 1 107 LEU CD1 C 30.793 6.117 -28.930 1.00 . A A . 110 LEU CD1 1 1
9 14798 1 1 107 LEU CD2 C 30.170 5.958 -31.407 1.00 . A A . 110 LEU CD2 1 1
9 14799 1 1 107 LEU CG C 30.842 6.823 -30.313 1.00 . A A . 110 LEU CG 1 1
9 14800 1 1 107 LEU H H 29.429 10.669 -29.949 1.00 . A A . 110 LEU H 1 1
9 14801 1 1 107 LEU HA H 30.877 8.855 -28.282 1.00 . A A . 110 LEU HA 1 1
9 14802 1 1 107 LEU HB2 H 29.170 8.153 -29.960 1.00 . A A . 110 LEU HB2 1 1
9 14803 1 1 107 LEU HB3 H 30.230 8.678 -31.260 1.00 . A A . 110 LEU HB3 1 1
9 14804 1 1 107 LEU HD11 H 31.346 6.700 -28.205 1.00 . A A . 110 LEU HD11 1 1
9 14805 1 1 107 LEU HD12 H 31.241 5.135 -29.002 1.00 . A A . 110 LEU HD12 1 1
9 14806 1 1 107 LEU HD13 H 29.766 6.018 -28.600 1.00 . A A . 110 LEU HD13 1 1
9 14807 1 1 107 LEU HD21 H 29.113 5.841 -31.193 1.00 . A A . 110 LEU HD21 1 1
9 14808 1 1 107 LEU HD22 H 30.636 4.983 -31.441 1.00 . A A . 110 LEU HD22 1 1
9 14809 1 1 107 LEU HD23 H 30.287 6.436 -32.372 1.00 . A A . 110 LEU HD23 1 1
9 14810 1 1 107 LEU HG H 31.888 6.924 -30.579 1.00 . A A . 110 LEU HG 1 1
9 14811 1 1 107 LEU N N 30.117 10.532 -29.263 1.00 . A A . 110 LEU N 1 1
9 14812 1 1 107 LEU O O 33.288 8.983 -29.120 1.00 . A A . 110 LEU O 1 1
9 14813 1 1 108 LEU C C 34.533 11.770 -30.263 1.00 . A A . 111 LEU C 1 1
9 14814 1 1 108 LEU CA C 33.847 10.793 -31.232 1.00 . A A . 111 LEU CA 1 1
9 14815 1 1 108 LEU CB C 33.731 11.439 -32.634 1.00 . A A . 111 LEU CB 1 1
9 14816 1 1 108 LEU CD1 C 33.063 11.262 -35.111 1.00 . A A . 111 LEU CD1 1 1
9 14817 1 1 108 LEU CD2 C 33.705 9.142 -33.830 1.00 . A A . 111 LEU CD2 1 1
9 14818 1 1 108 LEU CG C 33.065 10.552 -33.741 1.00 . A A . 111 LEU CG 1 1
9 14819 1 1 108 LEU H H 31.717 10.759 -31.162 1.00 . A A . 111 LEU H 1 1
9 14820 1 1 108 LEU HA H 34.461 9.901 -31.310 1.00 . A A . 111 LEU HA 1 1
9 14821 1 1 108 LEU HB2 H 33.154 12.356 -32.534 1.00 . A A . 111 LEU HB2 1 1
9 14822 1 1 108 LEU HB3 H 34.728 11.706 -32.967 1.00 . A A . 111 LEU HB3 1 1
9 14823 1 1 108 LEU HD11 H 32.567 10.639 -35.845 1.00 . A A . 111 LEU HD11 1 1
9 14824 1 1 108 LEU HD12 H 34.079 11.447 -35.432 1.00 . A A . 111 LEU HD12 1 1
9 14825 1 1 108 LEU HD13 H 32.537 12.207 -35.035 1.00 . A A . 111 LEU HD13 1 1
9 14826 1 1 108 LEU HD21 H 33.206 8.563 -34.596 1.00 . A A . 111 LEU HD21 1 1
9 14827 1 1 108 LEU HD22 H 33.600 8.629 -32.880 1.00 . A A . 111 LEU HD22 1 1
9 14828 1 1 108 LEU HD23 H 34.755 9.228 -34.074 1.00 . A A . 111 LEU HD23 1 1
9 14829 1 1 108 LEU HG H 32.026 10.408 -33.470 1.00 . A A . 111 LEU HG 1 1
9 14830 1 1 108 LEU N N 32.517 10.387 -30.727 1.00 . A A . 111 LEU N 1 1
9 14831 1 1 108 LEU O O 35.766 11.842 -30.208 1.00 . A A . 111 LEU O 1 1
9 14832 1 1 109 GLU C C 34.349 12.893 -27.119 1.00 . A A . 112 GLU C 1 1
9 14833 1 1 109 GLU CA C 34.197 13.514 -28.531 1.00 . A A . 112 GLU CA 1 1
9 14834 1 1 109 GLU CB C 33.220 14.722 -28.518 1.00 . A A . 112 GLU CB 1 1
9 14835 1 1 109 GLU CD C 32.752 17.125 -27.716 1.00 . A A . 112 GLU CD 1 1
9 14836 1 1 109 GLU CG C 33.794 16.010 -27.891 1.00 . A A . 112 GLU CG 1 1
9 14837 1 1 109 GLU H H 32.752 12.388 -29.596 1.00 . A A . 112 GLU H 1 1
9 14838 1 1 109 GLU HA H 35.174 13.862 -28.856 1.00 . A A . 112 GLU HA 1 1
9 14839 1 1 109 GLU HB2 H 32.932 14.945 -29.541 1.00 . A A . 112 GLU HB2 1 1
9 14840 1 1 109 GLU HB3 H 32.325 14.442 -27.969 1.00 . A A . 112 GLU HB3 1 1
9 14841 1 1 109 GLU HG2 H 34.212 15.764 -26.920 1.00 . A A . 112 GLU HG2 1 1
9 14842 1 1 109 GLU HG3 H 34.597 16.373 -28.528 1.00 . A A . 112 GLU HG3 1 1
9 14843 1 1 109 GLU N N 33.717 12.511 -29.498 1.00 . A A . 112 GLU N 1 1
9 14844 1 1 109 GLU O O 34.722 13.592 -26.166 1.00 . A A . 112 GLU O 1 1
9 14845 1 1 109 GLU OE1 O 32.574 17.943 -28.647 1.00 . A A . 112 GLU OE1 1 1
9 14846 1 1 109 GLU OE2 O 32.103 17.191 -26.644 1.00 . A A . 112 GLU OE2 1 1
9 14847 1 1 110 SER C C 35.738 10.905 -25.277 1.00 . A A . 113 SER C 1 1
9 14848 1 1 110 SER CA C 34.261 10.817 -25.738 1.00 . A A . 113 SER CA 1 1
9 14849 1 1 110 SER CB C 33.845 9.340 -25.925 1.00 . A A . 113 SER CB 1 1
9 14850 1 1 110 SER H H 33.714 11.091 -27.773 1.00 . A A . 113 SER H 1 1
9 14851 1 1 110 SER HA H 33.628 11.269 -24.984 1.00 . A A . 113 SER HA 1 1
9 14852 1 1 110 SER HB2 H 34.416 8.900 -26.734 1.00 . A A . 113 SER HB2 1 1
9 14853 1 1 110 SER HB3 H 34.036 8.785 -25.013 1.00 . A A . 113 SER HB3 1 1
9 14854 1 1 110 SER HG H 32.262 9.812 -26.966 1.00 . A A . 113 SER HG 1 1
9 14855 1 1 110 SER N N 34.065 11.570 -26.995 1.00 . A A . 113 SER N 1 1
9 14856 1 1 110 SER O O 36.641 10.862 -26.130 1.00 . A A . 113 SER O 1 1
9 14857 1 1 110 SER OG O 32.471 9.222 -26.238 1.00 . A A . 113 SER OG 1 1
9 14858 1 1 111 PRO C C 38.340 10.101 -23.764 1.00 . A A . 114 PRO C 1 1
9 14859 1 1 111 PRO CA C 37.368 11.244 -23.399 1.00 . A A . 114 PRO CA 1 1
9 14860 1 1 111 PRO CB C 37.152 11.348 -21.860 1.00 . A A . 114 PRO CB 1 1
9 14861 1 1 111 PRO CD C 35.014 10.895 -22.821 1.00 . A A . 114 PRO CD 1 1
9 14862 1 1 111 PRO CG C 35.878 10.597 -21.616 1.00 . A A . 114 PRO CG 1 1
9 14863 1 1 111 PRO HA H 37.765 12.183 -23.773 1.00 . A A . 114 PRO HA 1 1
9 14864 1 1 111 PRO HB2 H 37.989 10.911 -21.322 1.00 . A A . 114 PRO HB2 1 1
9 14865 1 1 111 PRO HB3 H 37.053 12.391 -21.569 1.00 . A A . 114 PRO HB3 1 1
9 14866 1 1 111 PRO HD2 H 34.317 10.084 -23.008 1.00 . A A . 114 PRO HD2 1 1
9 14867 1 1 111 PRO HD3 H 34.476 11.827 -22.688 1.00 . A A . 114 PRO HD3 1 1
9 14868 1 1 111 PRO HG2 H 36.079 9.530 -21.539 1.00 . A A . 114 PRO HG2 1 1
9 14869 1 1 111 PRO HG3 H 35.400 10.950 -20.709 1.00 . A A . 114 PRO HG3 1 1
9 14870 1 1 111 PRO N N 36.007 11.013 -23.928 1.00 . A A . 114 PRO N 1 1
9 14871 1 1 111 PRO O O 37.923 8.941 -23.894 1.00 . A A . 114 PRO O 1 1
9 14872 1 1 112 LYS C C 40.921 8.411 -23.113 1.00 . A A . 115 LYS C 1 1
9 14873 1 1 112 LYS CA C 40.722 9.486 -24.212 1.00 . A A . 115 LYS CA 1 1
9 14874 1 1 112 LYS CB C 42.060 10.246 -24.481 1.00 . A A . 115 LYS CB 1 1
9 14875 1 1 112 LYS CD C 42.012 11.907 -22.461 1.00 . A A . 115 LYS CD 1 1
9 14876 1 1 112 LYS CE C 42.784 12.477 -21.259 1.00 . A A . 115 LYS CE 1 1
9 14877 1 1 112 LYS CG C 42.805 10.824 -23.239 1.00 . A A . 115 LYS CG 1 1
9 14878 1 1 112 LYS H H 39.865 11.387 -23.764 1.00 . A A . 115 LYS H 1 1
9 14879 1 1 112 LYS HA H 40.432 8.968 -25.124 1.00 . A A . 115 LYS HA 1 1
9 14880 1 1 112 LYS HB2 H 42.739 9.563 -24.983 1.00 . A A . 115 LYS HB2 1 1
9 14881 1 1 112 LYS HB3 H 41.852 11.065 -25.159 1.00 . A A . 115 LYS HB3 1 1
9 14882 1 1 112 LYS HD2 H 41.779 12.718 -23.137 1.00 . A A . 115 LYS HD2 1 1
9 14883 1 1 112 LYS HD3 H 41.082 11.468 -22.106 1.00 . A A . 115 LYS HD3 1 1
9 14884 1 1 112 LYS HE2 H 42.150 13.178 -20.733 1.00 . A A . 115 LYS HE2 1 1
9 14885 1 1 112 LYS HE3 H 43.048 11.668 -20.590 1.00 . A A . 115 LYS HE3 1 1
9 14886 1 1 112 LYS HG2 H 43.026 10.009 -22.563 1.00 . A A . 115 LYS HG2 1 1
9 14887 1 1 112 LYS HG3 H 43.742 11.258 -23.574 1.00 . A A . 115 LYS HG3 1 1
9 14888 1 1 112 LYS HZ1 H 44.528 13.537 -20.833 1.00 . A A . 115 LYS HZ1 1 1
9 14889 1 1 112 LYS HZ2 H 43.790 13.985 -22.286 1.00 . A A . 115 LYS HZ2 1 1
9 14890 1 1 112 LYS HZ3 H 44.649 12.537 -22.190 1.00 . A A . 115 LYS HZ3 1 1
9 14891 1 1 112 LYS N N 39.633 10.444 -23.884 1.00 . A A . 115 LYS N 1 1
9 14892 1 1 112 LYS NZ N 44.023 13.183 -21.670 1.00 . A A . 115 LYS NZ 1 1
9 14893 1 1 112 LYS O O 41.696 7.478 -23.303 1.00 . A A . 115 LYS O 1 1
9 14894 1 1 113 ILE C C 39.710 6.185 -21.294 1.00 . A A . 116 ILE C 1 1
9 14895 1 1 113 ILE CA C 40.176 7.593 -20.850 1.00 . A A . 116 ILE CA 1 1
9 14896 1 1 113 ILE CB C 39.263 8.134 -19.673 1.00 . A A . 116 ILE CB 1 1
9 14897 1 1 113 ILE CD1 C 38.934 10.211 -18.121 1.00 . A A . 116 ILE CD1 1 1
9 14898 1 1 113 ILE CG1 C 39.667 9.604 -19.309 1.00 . A A . 116 ILE CG1 1 1
9 14899 1 1 113 ILE CG2 C 39.321 7.219 -18.410 1.00 . A A . 116 ILE CG2 1 1
9 14900 1 1 113 ILE H H 39.632 9.351 -21.902 1.00 . A A . 116 ILE H 1 1
9 14901 1 1 113 ILE HA H 41.192 7.517 -20.484 1.00 . A A . 116 ILE HA 1 1
9 14902 1 1 113 ILE HB H 38.235 8.139 -20.028 1.00 . A A . 116 ILE HB 1 1
9 14903 1 1 113 ILE HD11 H 39.154 9.640 -17.230 1.00 . A A . 116 ILE HD11 1 1
9 14904 1 1 113 ILE HD12 H 37.869 10.205 -18.305 1.00 . A A . 116 ILE HD12 1 1
9 14905 1 1 113 ILE HD13 H 39.268 11.229 -17.985 1.00 . A A . 116 ILE HD13 1 1
9 14906 1 1 113 ILE HG12 H 40.725 9.634 -19.078 1.00 . A A . 116 ILE HG12 1 1
9 14907 1 1 113 ILE HG13 H 39.485 10.243 -20.165 1.00 . A A . 116 ILE HG13 1 1
9 14908 1 1 113 ILE HG21 H 39.005 6.217 -18.667 1.00 . A A . 116 ILE HG21 1 1
9 14909 1 1 113 ILE HG22 H 38.660 7.609 -17.647 1.00 . A A . 116 ILE HG22 1 1
9 14910 1 1 113 ILE HG23 H 40.332 7.188 -18.022 1.00 . A A . 116 ILE HG23 1 1
9 14911 1 1 113 ILE N N 40.186 8.553 -21.981 1.00 . A A . 116 ILE N 1 1
9 14912 1 1 113 ILE O O 40.046 5.172 -20.662 1.00 . A A . 116 ILE O 1 1
9 14913 1 1 114 GLN C C 39.672 4.013 -23.514 1.00 . A A . 117 GLN C 1 1
9 14914 1 1 114 GLN CA C 38.488 4.908 -23.060 1.00 . A A . 117 GLN CA 1 1
9 14915 1 1 114 GLN CB C 37.576 5.262 -24.270 1.00 . A A . 117 GLN CB 1 1
9 14916 1 1 114 GLN CD C 37.341 6.468 -26.527 1.00 . A A . 117 GLN CD 1 1
9 14917 1 1 114 GLN CG C 38.279 6.066 -25.388 1.00 . A A . 117 GLN CG 1 1
9 14918 1 1 114 GLN H H 38.699 7.002 -22.808 1.00 . A A . 117 GLN H 1 1
9 14919 1 1 114 GLN HA H 37.902 4.353 -22.334 1.00 . A A . 117 GLN HA 1 1
9 14920 1 1 114 GLN HB2 H 37.186 4.343 -24.697 1.00 . A A . 117 GLN HB2 1 1
9 14921 1 1 114 GLN HB3 H 36.737 5.850 -23.910 1.00 . A A . 117 GLN HB3 1 1
9 14922 1 1 114 GLN HE21 H 36.845 8.145 -25.581 1.00 . A A . 117 GLN HE21 1 1
9 14923 1 1 114 GLN HE22 H 36.096 7.890 -27.118 1.00 . A A . 117 GLN HE22 1 1
9 14924 1 1 114 GLN HG2 H 38.705 6.962 -24.950 1.00 . A A . 117 GLN HG2 1 1
9 14925 1 1 114 GLN HG3 H 39.087 5.467 -25.798 1.00 . A A . 117 GLN HG3 1 1
9 14926 1 1 114 GLN N N 38.955 6.149 -22.410 1.00 . A A . 117 GLN N 1 1
9 14927 1 1 114 GLN NE2 N 36.693 7.615 -26.394 1.00 . A A . 117 GLN NE2 1 1
9 14928 1 1 114 GLN O O 39.537 2.783 -23.584 1.00 . A A . 117 GLN O 1 1
9 14929 1 1 114 GLN OE1 O 37.184 5.744 -27.510 1.00 . A A . 117 GLN OE1 1 1
9 14930 1 1 115 ALA C C 43.204 4.290 -23.250 1.00 . A A . 118 ALA C 1 1
9 14931 1 1 115 ALA CA C 42.057 3.955 -24.219 1.00 . A A . 118 ALA CA 1 1
9 14932 1 1 115 ALA CB C 42.417 4.320 -25.668 1.00 . A A . 118 ALA CB 1 1
9 14933 1 1 115 ALA H H 40.851 5.616 -23.729 1.00 . A A . 118 ALA H 1 1
9 14934 1 1 115 ALA HA H 41.881 2.881 -24.181 1.00 . A A . 118 ALA HA 1 1
9 14935 1 1 115 ALA HB1 H 43.300 3.773 -25.980 1.00 . A A . 118 ALA HB1 1 1
9 14936 1 1 115 ALA HB2 H 42.615 5.381 -25.738 1.00 . A A . 118 ALA HB2 1 1
9 14937 1 1 115 ALA HB3 H 41.590 4.070 -26.319 1.00 . A A . 118 ALA HB3 1 1
9 14938 1 1 115 ALA N N 40.827 4.647 -23.807 1.00 . A A . 118 ALA N 1 1
9 14939 1 1 115 ALA O O 43.593 3.449 -22.443 1.00 . A A . 118 ALA O 1 1
9 14940 1 1 116 ASP C C 44.541 7.389 -21.869 1.00 . A A . 119 ASP C 1 1
9 14941 1 1 116 ASP CA C 44.859 6.017 -22.484 1.00 . A A . 119 ASP CA 1 1
9 14942 1 1 116 ASP CB C 46.190 6.070 -23.297 1.00 . A A . 119 ASP CB 1 1
9 14943 1 1 116 ASP CG C 46.745 4.679 -23.623 1.00 . A A . 119 ASP CG 1 1
9 14944 1 1 116 ASP H H 43.325 6.177 -23.948 1.00 . A A . 119 ASP H 1 1
9 14945 1 1 116 ASP HA H 44.991 5.311 -21.663 1.00 . A A . 119 ASP HA 1 1
9 14946 1 1 116 ASP HB2 H 46.018 6.611 -24.222 1.00 . A A . 119 ASP HB2 1 1
9 14947 1 1 116 ASP HB3 H 46.943 6.610 -22.724 1.00 . A A . 119 ASP HB3 1 1
9 14948 1 1 116 ASP N N 43.724 5.542 -23.320 1.00 . A A . 119 ASP N 1 1
9 14949 1 1 116 ASP O O 44.940 8.433 -22.393 1.00 . A A . 119 ASP O 1 1
9 14950 1 1 116 ASP OD1 O 47.420 4.088 -22.754 1.00 . A A . 119 ASP OD1 1 1
9 14951 1 1 116 ASP OD2 O 46.491 4.160 -24.732 1.00 . A A . 119 ASP OD2 1 1
9 14952 1 1 117 GLY C C 43.069 8.195 -18.525 1.00 . A A . 120 GLY C 1 1
9 14953 1 1 117 GLY CA C 43.487 8.551 -19.958 1.00 . A A . 120 GLY CA 1 1
9 14954 1 1 117 GLY H H 43.335 6.509 -20.548 1.00 . A A . 120 GLY H 1 1
9 14955 1 1 117 GLY HA2 H 44.380 9.170 -19.909 1.00 . A A . 120 GLY HA2 1 1
9 14956 1 1 117 GLY HA3 H 42.693 9.123 -20.421 1.00 . A A . 120 GLY HA3 1 1
9 14957 1 1 117 GLY N N 43.757 7.359 -20.783 1.00 . A A . 120 GLY N 1 1
9 14958 1 1 117 GLY O O 42.609 9.065 -17.785 1.00 . A A . 120 GLY O 1 1
9 14959 1 1 118 ARG C C 43.843 7.134 -15.777 1.00 . A A . 121 ARG C 1 1
9 14960 1 1 118 ARG CA C 42.987 6.360 -16.801 1.00 . A A . 121 ARG CA 1 1
9 14961 1 1 118 ARG CB C 43.349 4.841 -16.784 1.00 . A A . 121 ARG CB 1 1
9 14962 1 1 118 ARG CD C 41.083 3.675 -16.695 1.00 . A A . 121 ARG CD 1 1
9 14963 1 1 118 ARG CG C 42.344 3.928 -17.526 1.00 . A A . 121 ARG CG 1 1
9 14964 1 1 118 ARG CZ C 40.700 3.045 -14.292 1.00 . A A . 121 ARG CZ 1 1
9 14965 1 1 118 ARG H H 43.388 6.249 -18.872 1.00 . A A . 121 ARG H 1 1
9 14966 1 1 118 ARG HA H 41.938 6.474 -16.543 1.00 . A A . 121 ARG HA 1 1
9 14967 1 1 118 ARG HB2 H 44.320 4.717 -17.247 1.00 . A A . 121 ARG HB2 1 1
9 14968 1 1 118 ARG HB3 H 43.421 4.502 -15.753 1.00 . A A . 121 ARG HB3 1 1
9 14969 1 1 118 ARG HD2 H 40.591 4.622 -16.494 1.00 . A A . 121 ARG HD2 1 1
9 14970 1 1 118 ARG HD3 H 40.412 3.036 -17.256 1.00 . A A . 121 ARG HD3 1 1
9 14971 1 1 118 ARG HE H 42.262 2.490 -15.410 1.00 . A A . 121 ARG HE 1 1
9 14972 1 1 118 ARG HG2 H 42.064 4.391 -18.464 1.00 . A A . 121 ARG HG2 1 1
9 14973 1 1 118 ARG HG3 H 42.818 2.973 -17.732 1.00 . A A . 121 ARG HG3 1 1
9 14974 1 1 118 ARG HH11 H 39.202 4.184 -15.040 1.00 . A A . 121 ARG HH11 1 1
9 14975 1 1 118 ARG HH12 H 39.030 3.730 -13.377 1.00 . A A . 121 ARG HH12 1 1
9 14976 1 1 118 ARG HH21 H 42.014 1.922 -13.237 1.00 . A A . 121 ARG HH21 1 1
9 14977 1 1 118 ARG HH22 H 40.613 2.448 -12.362 1.00 . A A . 121 ARG HH22 1 1
9 14978 1 1 118 ARG N N 43.179 6.891 -18.173 1.00 . A A . 121 ARG N 1 1
9 14979 1 1 118 ARG NE N 41.428 3.012 -15.418 1.00 . A A . 121 ARG NE 1 1
9 14980 1 1 118 ARG NH1 N 39.557 3.711 -14.233 1.00 . A A . 121 ARG NH1 1 1
9 14981 1 1 118 ARG NH2 N 41.147 2.428 -13.211 1.00 . A A . 121 ARG NH2 1 1
9 14982 1 1 118 ARG O O 45.047 6.883 -15.639 1.00 . A A . 121 ARG O 1 1
9 14983 1 1 119 ASP C C 43.936 8.228 -12.770 1.00 . A A . 122 ASP C 1 1
9 14984 1 1 119 ASP CA C 43.838 8.973 -14.113 1.00 . A A . 122 ASP CA 1 1
9 14985 1 1 119 ASP CB C 43.015 10.286 -13.973 1.00 . A A . 122 ASP CB 1 1
9 14986 1 1 119 ASP CG C 43.613 11.284 -12.962 1.00 . A A . 122 ASP CG 1 1
9 14987 1 1 119 ASP H H 42.256 8.257 -15.317 1.00 . A A . 122 ASP H 1 1
9 14988 1 1 119 ASP HA H 44.840 9.219 -14.462 1.00 . A A . 122 ASP HA 1 1
9 14989 1 1 119 ASP HB2 H 42.967 10.771 -14.943 1.00 . A A . 122 ASP HB2 1 1
9 14990 1 1 119 ASP HB3 H 41.999 10.041 -13.667 1.00 . A A . 122 ASP HB3 1 1
9 14991 1 1 119 ASP N N 43.201 8.109 -15.115 1.00 . A A . 122 ASP N 1 1
9 14992 1 1 119 ASP O O 45.014 8.157 -12.170 1.00 . A A . 122 ASP O 1 1
9 14993 1 1 119 ASP OD1 O 44.575 11.996 -13.314 1.00 . A A . 122 ASP OD1 1 1
9 14994 1 1 119 ASP OD2 O 43.137 11.348 -11.809 1.00 . A A . 122 ASP OD2 1 1
9 14995 1 1 120 LEU C C 43.202 5.478 -11.209 1.00 . A A . 123 LEU C 1 1
9 14996 1 1 120 LEU CA C 42.701 6.932 -11.039 1.00 . A A . 123 LEU CA 1 1
9 14997 1 1 120 LEU CB C 41.246 6.955 -10.462 1.00 . A A . 123 LEU CB 1 1
9 14998 1 1 120 LEU CD1 C 40.203 9.151 -11.376 1.00 . A A . 123 LEU CD1 1 1
9 14999 1 1 120 LEU CD2 C 39.483 8.250 -9.098 1.00 . A A . 123 LEU CD2 1 1
9 15000 1 1 120 LEU CG C 40.643 8.370 -10.114 1.00 . A A . 123 LEU CG 1 1
9 15001 1 1 120 LEU H H 42.000 7.704 -12.889 1.00 . A A . 123 LEU H 1 1
9 15002 1 1 120 LEU HA H 43.353 7.442 -10.327 1.00 . A A . 123 LEU HA 1 1
9 15003 1 1 120 LEU HB2 H 40.590 6.471 -11.179 1.00 . A A . 123 LEU HB2 1 1
9 15004 1 1 120 LEU HB3 H 41.241 6.357 -9.554 1.00 . A A . 123 LEU HB3 1 1
9 15005 1 1 120 LEU HD11 H 39.416 8.612 -11.892 1.00 . A A . 123 LEU HD11 1 1
9 15006 1 1 120 LEU HD12 H 41.047 9.269 -12.039 1.00 . A A . 123 LEU HD12 1 1
9 15007 1 1 120 LEU HD13 H 39.841 10.131 -11.091 1.00 . A A . 123 LEU HD13 1 1
9 15008 1 1 120 LEU HD21 H 39.098 9.234 -8.865 1.00 . A A . 123 LEU HD21 1 1
9 15009 1 1 120 LEU HD22 H 39.846 7.789 -8.190 1.00 . A A . 123 LEU HD22 1 1
9 15010 1 1 120 LEU HD23 H 38.688 7.642 -9.514 1.00 . A A . 123 LEU HD23 1 1
9 15011 1 1 120 LEU HG H 41.420 8.962 -9.638 1.00 . A A . 123 LEU HG 1 1
9 15012 1 1 120 LEU N N 42.797 7.650 -12.327 1.00 . A A . 123 LEU N 1 1
9 15013 1 1 120 LEU O O 42.420 4.559 -11.477 1.00 . A A . 123 LEU O 1 1
9 15014 1 1 121 ASN C C 45.241 3.515 -9.625 1.00 . A A . 124 ASN C 1 1
9 15015 1 1 121 ASN CA C 45.198 3.999 -11.085 1.00 . A A . 124 ASN CA 1 1
9 15016 1 1 121 ASN CB C 46.626 4.114 -11.678 1.00 . A A . 124 ASN CB 1 1
9 15017 1 1 121 ASN CG C 46.624 4.593 -13.138 1.00 . A A . 124 ASN CG 1 1
9 15018 1 1 121 ASN H H 45.086 6.119 -11.069 1.00 . A A . 124 ASN H 1 1
9 15019 1 1 121 ASN HA H 44.615 3.293 -11.675 1.00 . A A . 124 ASN HA 1 1
9 15020 1 1 121 ASN HB2 H 47.206 4.808 -11.080 1.00 . A A . 124 ASN HB2 1 1
9 15021 1 1 121 ASN HB3 H 47.109 3.142 -11.642 1.00 . A A . 124 ASN HB3 1 1
9 15022 1 1 121 ASN HD21 H 46.585 6.501 -12.573 1.00 . A A . 124 ASN HD21 1 1
9 15023 1 1 121 ASN HD22 H 46.586 6.212 -14.278 1.00 . A A . 124 ASN HD22 1 1
9 15024 1 1 121 ASN N N 44.528 5.316 -11.120 1.00 . A A . 124 ASN N 1 1
9 15025 1 1 121 ASN ND2 N 46.600 5.899 -13.347 1.00 . A A . 124 ASN ND2 1 1
9 15026 1 1 121 ASN O O 45.053 2.331 -9.335 1.00 . A A . 124 ASN O 1 1
9 15027 1 1 121 ASN OD1 O 46.615 3.789 -14.072 1.00 . A A . 124 ASN OD1 1 1
9 15028 1 1 122 ARG C C 44.185 5.379 -6.917 1.00 . A A . 125 ARG C 1 1
9 15029 1 1 122 ARG CA C 45.265 4.335 -7.282 1.00 . A A . 125 ARG CA 1 1
9 15030 1 1 122 ARG CB C 46.595 4.493 -6.451 1.00 . A A . 125 ARG CB 1 1
9 15031 1 1 122 ARG CD C 47.027 7.000 -5.907 1.00 . A A . 125 ARG CD 1 1
9 15032 1 1 122 ARG CG C 47.446 5.763 -6.731 1.00 . A A . 125 ARG CG 1 1
9 15033 1 1 122 ARG CZ C 46.798 9.219 -7.059 1.00 . A A . 125 ARG CZ 1 1
9 15034 1 1 122 ARG H H 45.891 5.309 -9.047 1.00 . A A . 125 ARG H 1 1
9 15035 1 1 122 ARG HA H 44.858 3.336 -7.097 1.00 . A A . 125 ARG HA 1 1
9 15036 1 1 122 ARG HB2 H 46.349 4.476 -5.396 1.00 . A A . 125 ARG HB2 1 1
9 15037 1 1 122 ARG HB3 H 47.216 3.623 -6.658 1.00 . A A . 125 ARG HB3 1 1
9 15038 1 1 122 ARG HD2 H 45.945 7.046 -5.850 1.00 . A A . 125 ARG HD2 1 1
9 15039 1 1 122 ARG HD3 H 47.426 6.902 -4.903 1.00 . A A . 125 ARG HD3 1 1
9 15040 1 1 122 ARG HE H 48.524 8.361 -6.489 1.00 . A A . 125 ARG HE 1 1
9 15041 1 1 122 ARG HG2 H 48.487 5.543 -6.508 1.00 . A A . 125 ARG HG2 1 1
9 15042 1 1 122 ARG HG3 H 47.368 6.003 -7.787 1.00 . A A . 125 ARG HG3 1 1
9 15043 1 1 122 ARG HH11 H 45.013 8.317 -6.713 1.00 . A A . 125 ARG HH11 1 1
9 15044 1 1 122 ARG HH12 H 44.925 9.835 -7.538 1.00 . A A . 125 ARG HH12 1 1
9 15045 1 1 122 ARG HH21 H 48.382 10.373 -7.569 1.00 . A A . 125 ARG HH21 1 1
9 15046 1 1 122 ARG HH22 H 46.831 11.010 -8.010 1.00 . A A . 125 ARG HH22 1 1
9 15047 1 1 122 ARG N N 45.516 4.464 -8.724 1.00 . A A . 125 ARG N 1 1
9 15048 1 1 122 ARG NE N 47.549 8.250 -6.497 1.00 . A A . 125 ARG NE 1 1
9 15049 1 1 122 ARG NH1 N 45.473 9.120 -7.100 1.00 . A A . 125 ARG NH1 1 1
9 15050 1 1 122 ARG NH2 N 47.381 10.286 -7.583 1.00 . A A . 125 ARG NH2 1 1
9 15051 1 1 122 ARG O O 44.243 6.527 -7.377 1.00 . A A . 125 ARG O 1 1
9 15052 1 1 123 MET C C 42.301 6.359 -4.365 1.00 . A A . 126 MET C 1 1
9 15053 1 1 123 MET CA C 42.047 5.827 -5.782 1.00 . A A . 126 MET CA 1 1
9 15054 1 1 123 MET CB C 40.708 5.035 -5.861 1.00 . A A . 126 MET CB 1 1
9 15055 1 1 123 MET CE C 41.566 2.019 -6.827 1.00 . A A . 126 MET CE 1 1
9 15056 1 1 123 MET CG C 40.331 4.517 -7.267 1.00 . A A . 126 MET CG 1 1
9 15057 1 1 123 MET H H 43.164 4.027 -5.862 1.00 . A A . 126 MET H 1 1
9 15058 1 1 123 MET HA H 41.998 6.675 -6.469 1.00 . A A . 126 MET HA 1 1
9 15059 1 1 123 MET HB2 H 40.775 4.179 -5.200 1.00 . A A . 126 MET HB2 1 1
9 15060 1 1 123 MET HB3 H 39.905 5.675 -5.511 1.00 . A A . 126 MET HB3 1 1
9 15061 1 1 123 MET HE1 H 42.261 1.264 -7.164 1.00 . A A . 126 MET HE1 1 1
9 15062 1 1 123 MET HE2 H 40.576 1.594 -6.765 1.00 . A A . 126 MET HE2 1 1
9 15063 1 1 123 MET HE3 H 41.868 2.374 -5.851 1.00 . A A . 126 MET HE3 1 1
9 15064 1 1 123 MET HG2 H 39.383 3.989 -7.209 1.00 . A A . 126 MET HG2 1 1
9 15065 1 1 123 MET HG3 H 40.215 5.366 -7.928 1.00 . A A . 126 MET HG3 1 1
9 15066 1 1 123 MET N N 43.168 4.959 -6.170 1.00 . A A . 126 MET N 1 1
9 15067 1 1 123 MET O O 42.564 7.554 -4.172 1.00 . A A . 126 MET O 1 1
9 15068 1 1 123 MET SD S 41.560 3.391 -7.988 1.00 . A A . 126 MET SD 1 1
9 15069 1 1 124 HIS C C 43.146 4.526 -1.263 1.00 . A A . 127 HIS C 1 1
9 15070 1 1 124 HIS CA C 42.479 5.735 -1.946 1.00 . A A . 127 HIS CA 1 1
9 15071 1 1 124 HIS CB C 41.131 6.060 -1.234 1.00 . A A . 127 HIS CB 1 1
9 15072 1 1 124 HIS CD2 C 40.799 8.643 -1.429 1.00 . A A . 127 HIS CD2 1 1
9 15073 1 1 124 HIS CE1 C 39.070 8.635 -2.766 1.00 . A A . 127 HIS CE1 1 1
9 15074 1 1 124 HIS CG C 40.489 7.348 -1.688 1.00 . A A . 127 HIS CG 1 1
9 15075 1 1 124 HIS H H 42.085 4.502 -3.627 1.00 . A A . 127 HIS H 1 1
9 15076 1 1 124 HIS HA H 43.146 6.592 -1.870 1.00 . A A . 127 HIS HA 1 1
9 15077 1 1 124 HIS HB2 H 40.428 5.257 -1.422 1.00 . A A . 127 HIS HB2 1 1
9 15078 1 1 124 HIS HB3 H 41.294 6.134 -0.159 1.00 . A A . 127 HIS HB3 1 1
9 15079 1 1 124 HIS HD1 H 38.931 6.610 -2.889 1.00 . A A . 127 HIS HD1 1 1
9 15080 1 1 124 HIS HD2 H 41.599 8.994 -0.800 1.00 . A A . 127 HIS HD2 1 1
9 15081 1 1 124 HIS HE1 H 38.257 8.963 -3.391 1.00 . A A . 127 HIS HE1 1 1
9 15082 1 1 124 HIS HE2 H 39.767 10.387 -1.977 1.00 . A A . 127 HIS HE2 1 1
9 15083 1 1 124 HIS N N 42.262 5.437 -3.381 1.00 . A A . 127 HIS N 1 1
9 15084 1 1 124 HIS ND1 N 39.394 7.387 -2.519 1.00 . A A . 127 HIS ND1 1 1
9 15085 1 1 124 HIS NE2 N 39.898 9.424 -2.111 1.00 . A A . 127 HIS NE2 1 1
9 15086 1 1 124 HIS O O 42.783 3.373 -1.546 1.00 . A A . 127 HIS O 1 1
9 15087 1 1 125 GLU C C 43.778 3.397 1.586 1.00 . A A . 128 GLU C 1 1
9 15088 1 1 125 GLU CA C 44.756 3.742 0.440 1.00 . A A . 128 GLU CA 1 1
9 15089 1 1 125 GLU CB C 46.154 4.207 0.983 1.00 . A A . 128 GLU CB 1 1
9 15090 1 1 125 GLU CD C 46.659 2.086 2.423 1.00 . A A . 128 GLU CD 1 1
9 15091 1 1 125 GLU CG C 47.148 3.062 1.331 1.00 . A A . 128 GLU CG 1 1
9 15092 1 1 125 GLU H H 44.433 5.713 -0.282 1.00 . A A . 128 GLU H 1 1
9 15093 1 1 125 GLU HA H 44.898 2.862 -0.189 1.00 . A A . 128 GLU HA 1 1
9 15094 1 1 125 GLU HB2 H 46.621 4.831 0.230 1.00 . A A . 128 GLU HB2 1 1
9 15095 1 1 125 GLU HB3 H 46.009 4.810 1.874 1.00 . A A . 128 GLU HB3 1 1
9 15096 1 1 125 GLU HG2 H 47.340 2.496 0.426 1.00 . A A . 128 GLU HG2 1 1
9 15097 1 1 125 GLU HG3 H 48.083 3.505 1.656 1.00 . A A . 128 GLU HG3 1 1
9 15098 1 1 125 GLU N N 44.128 4.790 -0.383 1.00 . A A . 128 GLU N 1 1
9 15099 1 1 125 GLU O O 43.559 4.216 2.486 1.00 . A A . 128 GLU O 1 1
9 15100 1 1 125 GLU OE1 O 46.762 2.413 3.628 1.00 . A A . 128 GLU OE1 1 1
9 15101 1 1 125 GLU OE2 O 46.156 0.991 2.076 1.00 . A A . 128 GLU OE2 1 1
9 15102 1 1 126 ALA C C 42.770 1.426 3.846 1.00 . A A . 129 ALA C 1 1
9 15103 1 1 126 ALA CA C 42.165 1.735 2.465 1.00 . A A . 129 ALA CA 1 1
9 15104 1 1 126 ALA CB C 41.445 0.509 1.890 1.00 . A A . 129 ALA CB 1 1
9 15105 1 1 126 ALA H H 43.472 1.573 0.806 1.00 . A A . 129 ALA H 1 1
9 15106 1 1 126 ALA HA H 41.427 2.535 2.568 1.00 . A A . 129 ALA HA 1 1
9 15107 1 1 126 ALA HB1 H 40.661 0.193 2.564 1.00 . A A . 129 ALA HB1 1 1
9 15108 1 1 126 ALA HB2 H 42.155 -0.296 1.756 1.00 . A A . 129 ALA HB2 1 1
9 15109 1 1 126 ALA HB3 H 41.010 0.763 0.932 1.00 . A A . 129 ALA HB3 1 1
9 15110 1 1 126 ALA N N 43.195 2.188 1.523 1.00 . A A . 129 ALA N 1 1
9 15111 1 1 126 ALA O O 42.505 2.142 4.814 1.00 . A A . 129 ALA O 1 1
9 15112 1 1 127 THR C C 45.489 -0.971 4.698 1.00 . A A . 130 THR C 1 1
9 15113 1 1 127 THR CA C 44.261 -0.140 5.122 1.00 . A A . 130 THR CA 1 1
9 15114 1 1 127 THR CB C 43.285 -1.029 6.004 1.00 . A A . 130 THR CB 1 1
9 15115 1 1 127 THR CG2 C 42.428 -0.200 6.984 1.00 . A A . 130 THR CG2 1 1
9 15116 1 1 127 THR H H 43.806 -0.089 3.059 1.00 . A A . 130 THR H 1 1
9 15117 1 1 127 THR HA H 44.593 0.715 5.712 1.00 . A A . 130 THR HA 1 1
9 15118 1 1 127 THR HB H 43.878 -1.722 6.591 1.00 . A A . 130 THR HB 1 1
9 15119 1 1 127 THR HG1 H 42.914 -2.556 4.803 1.00 . A A . 130 THR HG1 1 1
9 15120 1 1 127 THR HG21 H 41.827 0.511 6.429 1.00 . A A . 130 THR HG21 1 1
9 15121 1 1 127 THR HG22 H 43.071 0.339 7.668 1.00 . A A . 130 THR HG22 1 1
9 15122 1 1 127 THR HG23 H 41.775 -0.854 7.548 1.00 . A A . 130 THR HG23 1 1
9 15123 1 1 127 THR N N 43.604 0.370 3.897 1.00 . A A . 130 THR N 1 1
9 15124 1 1 127 THR O O 45.325 -2.070 4.151 1.00 . A A . 130 THR O 1 1
9 15125 1 1 127 THR OG1 O 42.422 -1.805 5.154 1.00 . A A . 130 THR OG1 1 1
9 15126 1 1 128 SER C C 48.259 -2.382 5.291 1.00 . A A . 131 SER C 1 1
9 15127 1 1 128 SER CA C 47.979 -1.079 4.505 1.00 . A A . 131 SER CA 1 1
9 15128 1 1 128 SER CB C 49.154 -0.075 4.657 1.00 . A A . 131 SER CB 1 1
9 15129 1 1 128 SER H H 46.755 0.449 5.363 1.00 . A A . 131 SER H 1 1
9 15130 1 1 128 SER HA H 47.875 -1.332 3.455 1.00 . A A . 131 SER HA 1 1
9 15131 1 1 128 SER HB2 H 48.894 0.859 4.176 1.00 . A A . 131 SER HB2 1 1
9 15132 1 1 128 SER HB3 H 49.334 0.110 5.709 1.00 . A A . 131 SER HB3 1 1
9 15133 1 1 128 SER HG H 50.292 -0.492 3.108 1.00 . A A . 131 SER HG 1 1
9 15134 1 1 128 SER N N 46.708 -0.431 4.923 1.00 . A A . 131 SER N 1 1
9 15135 1 1 128 SER O O 49.026 -3.234 4.829 1.00 . A A . 131 SER O 1 1
9 15136 1 1 128 SER OG O 50.357 -0.560 4.068 1.00 . A A . 131 SER OG 1 1
9 15137 1 1 129 ALA C C 46.297 -4.182 7.730 1.00 . A A . 132 ALA C 1 1
9 15138 1 1 129 ALA CA C 47.719 -3.746 7.296 1.00 . A A . 132 ALA CA 1 1
9 15139 1 1 129 ALA CB C 48.643 -3.496 8.503 1.00 . A A . 132 ALA CB 1 1
9 15140 1 1 129 ALA H H 47.062 -1.796 6.794 1.00 . A A . 132 ALA H 1 1
9 15141 1 1 129 ALA HA H 48.169 -4.544 6.695 1.00 . A A . 132 ALA HA 1 1
9 15142 1 1 129 ALA HB1 H 49.620 -3.193 8.156 1.00 . A A . 132 ALA HB1 1 1
9 15143 1 1 129 ALA HB2 H 48.740 -4.408 9.088 1.00 . A A . 132 ALA HB2 1 1
9 15144 1 1 129 ALA HB3 H 48.233 -2.713 9.125 1.00 . A A . 132 ALA HB3 1 1
9 15145 1 1 129 ALA N N 47.621 -2.534 6.468 1.00 . A A . 132 ALA N 1 1
9 15146 1 1 129 ALA O O 45.752 -3.603 8.698 1.00 . A A . 132 ALA O 1 1
9 15147 1 1 129 ALA OXT O 45.718 -5.092 7.096 1.00 . A A . 132 ALA OXT 1 1
10 15148 1 1 19 GLN C C 1.093 -0.969 -2.351 1.00 . A A . 22 GLN C 1 1
10 15149 1 1 19 GLN CA C 1.886 -0.091 -1.365 1.00 . A A . 22 GLN CA 1 1
10 15150 1 1 19 GLN CB C 3.427 -0.256 -1.600 1.00 . A A . 22 GLN CB 1 1
10 15151 1 1 19 GLN CD C 4.213 1.778 -3.074 1.00 . A A . 22 GLN CD 1 1
10 15152 1 1 19 GLN CG C 3.971 0.258 -2.963 1.00 . A A . 22 GLN CG 1 1
10 15153 1 1 19 GLN H H 1.765 -1.402 0.258 1.00 . A A . 22 GLN H 1 1
10 15154 1 1 19 GLN HA H 1.618 0.943 -1.537 1.00 . A A . 22 GLN HA 1 1
10 15155 1 1 19 GLN HB2 H 3.957 0.266 -0.813 1.00 . A A . 22 GLN HB2 1 1
10 15156 1 1 19 GLN HB3 H 3.671 -1.315 -1.526 1.00 . A A . 22 GLN HB3 1 1
10 15157 1 1 19 GLN HE21 H 2.824 2.242 -1.729 1.00 . A A . 22 GLN HE21 1 1
10 15158 1 1 19 GLN HE22 H 3.669 3.566 -2.411 1.00 . A A . 22 GLN HE22 1 1
10 15159 1 1 19 GLN HG2 H 4.914 -0.237 -3.161 1.00 . A A . 22 GLN HG2 1 1
10 15160 1 1 19 GLN HG3 H 3.270 -0.028 -3.743 1.00 . A A . 22 GLN HG3 1 1
10 15161 1 1 19 GLN N N 1.541 -0.410 0.040 1.00 . A A . 22 GLN N 1 1
10 15162 1 1 19 GLN NE2 N 3.491 2.608 -2.329 1.00 . A A . 22 GLN NE2 1 1
10 15163 1 1 19 GLN O O 1.018 -0.616 -3.527 1.00 . A A . 22 GLN O 1 1
10 15164 1 1 19 GLN OE1 O 5.075 2.207 -3.841 1.00 . A A . 22 GLN OE1 1 1
10 15165 1 1 20 MET C C -1.036 -2.629 -3.797 1.00 . A A . 23 MET C 1 1
10 15166 1 1 20 MET CA C -0.099 -3.165 -2.705 1.00 . A A . 23 MET CA 1 1
10 15167 1 1 20 MET CB C -0.841 -4.220 -1.843 1.00 . A A . 23 MET CB 1 1
10 15168 1 1 20 MET CE C -2.850 -7.800 -2.766 1.00 . A A . 23 MET CE 1 1
10 15169 1 1 20 MET CG C -1.488 -5.381 -2.639 1.00 . A A . 23 MET CG 1 1
10 15170 1 1 20 MET H H 0.459 -2.203 -0.884 1.00 . A A . 23 MET H 1 1
10 15171 1 1 20 MET HA H 0.737 -3.662 -3.191 1.00 . A A . 23 MET HA 1 1
10 15172 1 1 20 MET HB2 H -0.138 -4.651 -1.140 1.00 . A A . 23 MET HB2 1 1
10 15173 1 1 20 MET HB3 H -1.625 -3.721 -1.281 1.00 . A A . 23 MET HB3 1 1
10 15174 1 1 20 MET HE1 H -2.012 -8.193 -3.323 1.00 . A A . 23 MET HE1 1 1
10 15175 1 1 20 MET HE2 H -3.544 -7.324 -3.447 1.00 . A A . 23 MET HE2 1 1
10 15176 1 1 20 MET HE3 H -3.347 -8.607 -2.250 1.00 . A A . 23 MET HE3 1 1
10 15177 1 1 20 MET HG2 H -2.240 -4.982 -3.302 1.00 . A A . 23 MET HG2 1 1
10 15178 1 1 20 MET HG3 H -0.722 -5.881 -3.229 1.00 . A A . 23 MET HG3 1 1
10 15179 1 1 20 MET N N 0.495 -2.090 -1.854 1.00 . A A . 23 MET N 1 1
10 15180 1 1 20 MET O O -0.921 -3.042 -4.942 1.00 . A A . 23 MET O 1 1
10 15181 1 1 20 MET SD S -2.269 -6.603 -1.566 1.00 . A A . 23 MET SD 1 1
10 15182 1 1 21 LEU C C -2.089 -0.396 -5.567 1.00 . A A . 24 LEU C 1 1
10 15183 1 1 21 LEU CA C -2.860 -1.027 -4.373 1.00 . A A . 24 LEU CA 1 1
10 15184 1 1 21 LEU CB C -3.753 0.035 -3.630 1.00 . A A . 24 LEU CB 1 1
10 15185 1 1 21 LEU CD1 C -4.084 2.326 -2.485 1.00 . A A . 24 LEU CD1 1 1
10 15186 1 1 21 LEU CD2 C -2.253 0.797 -1.646 1.00 . A A . 24 LEU CD2 1 1
10 15187 1 1 21 LEU CG C -3.057 1.243 -2.890 1.00 . A A . 24 LEU CG 1 1
10 15188 1 1 21 LEU H H -2.025 -1.511 -2.477 1.00 . A A . 24 LEU H 1 1
10 15189 1 1 21 LEU HA H -3.519 -1.795 -4.780 1.00 . A A . 24 LEU HA 1 1
10 15190 1 1 21 LEU HB2 H -4.437 0.449 -4.361 1.00 . A A . 24 LEU HB2 1 1
10 15191 1 1 21 LEU HB3 H -4.350 -0.502 -2.897 1.00 . A A . 24 LEU HB3 1 1
10 15192 1 1 21 LEU HD11 H -4.589 2.694 -3.368 1.00 . A A . 24 LEU HD11 1 1
10 15193 1 1 21 LEU HD12 H -3.578 3.150 -2.005 1.00 . A A . 24 LEU HD12 1 1
10 15194 1 1 21 LEU HD13 H -4.817 1.908 -1.804 1.00 . A A . 24 LEU HD13 1 1
10 15195 1 1 21 LEU HD21 H -2.901 0.290 -0.943 1.00 . A A . 24 LEU HD21 1 1
10 15196 1 1 21 LEU HD22 H -1.804 1.659 -1.164 1.00 . A A . 24 LEU HD22 1 1
10 15197 1 1 21 LEU HD23 H -1.464 0.121 -1.949 1.00 . A A . 24 LEU HD23 1 1
10 15198 1 1 21 LEU HG H -2.362 1.706 -3.580 1.00 . A A . 24 LEU HG 1 1
10 15199 1 1 21 LEU N N -1.946 -1.711 -3.425 1.00 . A A . 24 LEU N 1 1
10 15200 1 1 21 LEU O O -2.478 -0.578 -6.741 1.00 . A A . 24 LEU O 1 1
10 15201 1 1 22 LEU C C 0.632 -0.179 -7.096 1.00 . A A . 25 LEU C 1 1
10 15202 1 1 22 LEU CA C -0.082 0.899 -6.271 1.00 . A A . 25 LEU CA 1 1
10 15203 1 1 22 LEU CB C 0.982 1.875 -5.672 1.00 . A A . 25 LEU CB 1 1
10 15204 1 1 22 LEU CD1 C -0.807 3.740 -5.532 1.00 . A A . 25 LEU CD1 1 1
10 15205 1 1 22 LEU CD2 C 0.256 2.866 -3.389 1.00 . A A . 25 LEU CD2 1 1
10 15206 1 1 22 LEU CG C 0.461 3.141 -4.892 1.00 . A A . 25 LEU CG 1 1
10 15207 1 1 22 LEU H H -0.726 0.383 -4.304 1.00 . A A . 25 LEU H 1 1
10 15208 1 1 22 LEU HA H -0.722 1.464 -6.944 1.00 . A A . 25 LEU HA 1 1
10 15209 1 1 22 LEU HB2 H 1.626 1.302 -5.006 1.00 . A A . 25 LEU HB2 1 1
10 15210 1 1 22 LEU HB3 H 1.600 2.225 -6.496 1.00 . A A . 25 LEU HB3 1 1
10 15211 1 1 22 LEU HD11 H -1.614 3.019 -5.507 1.00 . A A . 25 LEU HD11 1 1
10 15212 1 1 22 LEU HD12 H -0.598 4.006 -6.559 1.00 . A A . 25 LEU HD12 1 1
10 15213 1 1 22 LEU HD13 H -1.107 4.635 -4.995 1.00 . A A . 25 LEU HD13 1 1
10 15214 1 1 22 LEU HD21 H 1.198 2.578 -2.939 1.00 . A A . 25 LEU HD21 1 1
10 15215 1 1 22 LEU HD22 H -0.458 2.066 -3.260 1.00 . A A . 25 LEU HD22 1 1
10 15216 1 1 22 LEU HD23 H -0.113 3.760 -2.904 1.00 . A A . 25 LEU HD23 1 1
10 15217 1 1 22 LEU HG H 1.222 3.918 -4.963 1.00 . A A . 25 LEU HG 1 1
10 15218 1 1 22 LEU N N -0.962 0.290 -5.251 1.00 . A A . 25 LEU N 1 1
10 15219 1 1 22 LEU O O 0.787 0.004 -8.294 1.00 . A A . 25 LEU O 1 1
10 15220 1 1 23 ASN C C 0.908 -3.075 -8.158 1.00 . A A . 26 ASN C 1 1
10 15221 1 1 23 ASN CA C 1.801 -2.398 -7.116 1.00 . A A . 26 ASN CA 1 1
10 15222 1 1 23 ASN CB C 2.311 -3.478 -6.117 1.00 . A A . 26 ASN CB 1 1
10 15223 1 1 23 ASN CG C 3.341 -2.973 -5.110 1.00 . A A . 26 ASN CG 1 1
10 15224 1 1 23 ASN H H 0.876 -1.374 -5.476 1.00 . A A . 26 ASN H 1 1
10 15225 1 1 23 ASN HA H 2.660 -1.959 -7.623 1.00 . A A . 26 ASN HA 1 1
10 15226 1 1 23 ASN HB2 H 1.466 -3.866 -5.559 1.00 . A A . 26 ASN HB2 1 1
10 15227 1 1 23 ASN HB3 H 2.763 -4.291 -6.680 1.00 . A A . 26 ASN HB3 1 1
10 15228 1 1 23 ASN HD21 H 4.788 -3.135 -6.451 1.00 . A A . 26 ASN HD21 1 1
10 15229 1 1 23 ASN HD22 H 5.256 -2.534 -4.905 1.00 . A A . 26 ASN HD22 1 1
10 15230 1 1 23 ASN N N 1.064 -1.294 -6.440 1.00 . A A . 26 ASN N 1 1
10 15231 1 1 23 ASN ND2 N 4.586 -2.878 -5.528 1.00 . A A . 26 ASN ND2 1 1
10 15232 1 1 23 ASN O O 1.296 -3.178 -9.322 1.00 . A A . 26 ASN O 1 1
10 15233 1 1 23 ASN OD1 O 3.021 -2.668 -3.970 1.00 . A A . 26 ASN OD1 1 1
10 15234 1 1 24 GLN C C -1.564 -3.332 -9.799 1.00 . A A . 27 GLN C 1 1
10 15235 1 1 24 GLN CA C -1.316 -4.167 -8.549 1.00 . A A . 27 GLN CA 1 1
10 15236 1 1 24 GLN CB C -2.656 -4.350 -7.768 1.00 . A A . 27 GLN CB 1 1
10 15237 1 1 24 GLN CD C -2.211 -6.709 -6.775 1.00 . A A . 27 GLN CD 1 1
10 15238 1 1 24 GLN CG C -2.586 -5.246 -6.509 1.00 . A A . 27 GLN CG 1 1
10 15239 1 1 24 GLN H H -0.501 -3.394 -6.762 1.00 . A A . 27 GLN H 1 1
10 15240 1 1 24 GLN HA H -0.935 -5.141 -8.839 1.00 . A A . 27 GLN HA 1 1
10 15241 1 1 24 GLN HB2 H -3.011 -3.369 -7.454 1.00 . A A . 27 GLN HB2 1 1
10 15242 1 1 24 GLN HB3 H -3.396 -4.775 -8.436 1.00 . A A . 27 GLN HB3 1 1
10 15243 1 1 24 GLN HE21 H -3.162 -6.713 -8.520 1.00 . A A . 27 GLN HE21 1 1
10 15244 1 1 24 GLN HE22 H -2.391 -8.187 -8.075 1.00 . A A . 27 GLN HE22 1 1
10 15245 1 1 24 GLN HG2 H -1.848 -4.830 -5.837 1.00 . A A . 27 GLN HG2 1 1
10 15246 1 1 24 GLN HG3 H -3.553 -5.229 -6.016 1.00 . A A . 27 GLN HG3 1 1
10 15247 1 1 24 GLN N N -0.297 -3.516 -7.705 1.00 . A A . 27 GLN N 1 1
10 15248 1 1 24 GLN NE2 N -2.630 -7.257 -7.901 1.00 . A A . 27 GLN NE2 1 1
10 15249 1 1 24 GLN O O -1.338 -3.807 -10.920 1.00 . A A . 27 GLN O 1 1
10 15250 1 1 24 GLN OE1 O -1.577 -7.357 -5.944 1.00 . A A . 27 GLN OE1 1 1
10 15251 1 1 25 LEU C C -1.072 -0.921 -11.599 1.00 . A A . 28 LEU C 1 1
10 15252 1 1 25 LEU CA C -2.255 -1.088 -10.628 1.00 . A A . 28 LEU CA 1 1
10 15253 1 1 25 LEU CB C -2.630 0.288 -10.022 1.00 . A A . 28 LEU CB 1 1
10 15254 1 1 25 LEU CD1 C -4.745 0.726 -11.359 1.00 . A A . 28 LEU CD1 1 1
10 15255 1 1 25 LEU CD2 C -3.443 2.670 -10.444 1.00 . A A . 28 LEU CD2 1 1
10 15256 1 1 25 LEU CG C -3.353 1.254 -11.004 1.00 . A A . 28 LEU CG 1 1
10 15257 1 1 25 LEU H H -2.005 -1.738 -8.620 1.00 . A A . 28 LEU H 1 1
10 15258 1 1 25 LEU HA H -3.121 -1.477 -11.184 1.00 . A A . 28 LEU HA 1 1
10 15259 1 1 25 LEU HB2 H -3.275 0.122 -9.162 1.00 . A A . 28 LEU HB2 1 1
10 15260 1 1 25 LEU HB3 H -1.720 0.772 -9.669 1.00 . A A . 28 LEU HB3 1 1
10 15261 1 1 25 LEU HD11 H -4.660 -0.256 -11.810 1.00 . A A . 28 LEU HD11 1 1
10 15262 1 1 25 LEU HD12 H -5.227 1.391 -12.064 1.00 . A A . 28 LEU HD12 1 1
10 15263 1 1 25 LEU HD13 H -5.355 0.652 -10.462 1.00 . A A . 28 LEU HD13 1 1
10 15264 1 1 25 LEU HD21 H -4.037 2.684 -9.548 1.00 . A A . 28 LEU HD21 1 1
10 15265 1 1 25 LEU HD22 H -3.887 3.331 -11.174 1.00 . A A . 28 LEU HD22 1 1
10 15266 1 1 25 LEU HD23 H -2.447 3.023 -10.212 1.00 . A A . 28 LEU HD23 1 1
10 15267 1 1 25 LEU HG H -2.785 1.301 -11.924 1.00 . A A . 28 LEU HG 1 1
10 15268 1 1 25 LEU N N -1.935 -2.047 -9.562 1.00 . A A . 28 LEU N 1 1
10 15269 1 1 25 LEU O O -1.243 -1.061 -12.803 1.00 . A A . 28 LEU O 1 1
10 15270 1 1 26 ARG C C 1.732 -1.514 -12.753 1.00 . A A . 29 ARG C 1 1
10 15271 1 1 26 ARG CA C 1.370 -0.394 -11.778 1.00 . A A . 29 ARG CA 1 1
10 15272 1 1 26 ARG CB C 2.523 -0.181 -10.760 1.00 . A A . 29 ARG CB 1 1
10 15273 1 1 26 ARG CD C 4.967 0.318 -10.248 1.00 . A A . 29 ARG CD 1 1
10 15274 1 1 26 ARG CG C 3.942 -0.017 -11.342 1.00 . A A . 29 ARG CG 1 1
10 15275 1 1 26 ARG CZ C 7.431 0.636 -10.057 1.00 . A A . 29 ARG CZ 1 1
10 15276 1 1 26 ARG H H 0.174 -0.689 -10.050 1.00 . A A . 29 ARG H 1 1
10 15277 1 1 26 ARG HA H 1.214 0.528 -12.338 1.00 . A A . 29 ARG HA 1 1
10 15278 1 1 26 ARG HB2 H 2.296 0.709 -10.185 1.00 . A A . 29 ARG HB2 1 1
10 15279 1 1 26 ARG HB3 H 2.537 -1.026 -10.071 1.00 . A A . 29 ARG HB3 1 1
10 15280 1 1 26 ARG HD2 H 4.724 1.286 -9.826 1.00 . A A . 29 ARG HD2 1 1
10 15281 1 1 26 ARG HD3 H 4.912 -0.437 -9.469 1.00 . A A . 29 ARG HD3 1 1
10 15282 1 1 26 ARG HE H 6.450 0.139 -11.725 1.00 . A A . 29 ARG HE 1 1
10 15283 1 1 26 ARG HG2 H 4.237 -0.940 -11.828 1.00 . A A . 29 ARG HG2 1 1
10 15284 1 1 26 ARG HG3 H 3.938 0.785 -12.071 1.00 . A A . 29 ARG HG3 1 1
10 15285 1 1 26 ARG HH11 H 6.451 0.998 -8.316 1.00 . A A . 29 ARG HH11 1 1
10 15286 1 1 26 ARG HH12 H 8.176 1.145 -8.244 1.00 . A A . 29 ARG HH12 1 1
10 15287 1 1 26 ARG HH21 H 8.700 0.354 -11.606 1.00 . A A . 29 ARG HH21 1 1
10 15288 1 1 26 ARG HH22 H 9.448 0.801 -10.106 1.00 . A A . 29 ARG HH22 1 1
10 15289 1 1 26 ARG N N 0.122 -0.675 -11.030 1.00 . A A . 29 ARG N 1 1
10 15290 1 1 26 ARG NE N 6.337 0.358 -10.775 1.00 . A A . 29 ARG NE 1 1
10 15291 1 1 26 ARG NH1 N 7.344 0.957 -8.771 1.00 . A A . 29 ARG NH1 1 1
10 15292 1 1 26 ARG NH2 N 8.619 0.595 -10.635 1.00 . A A . 29 ARG NH2 1 1
10 15293 1 1 26 ARG O O 2.200 -1.257 -13.861 1.00 . A A . 29 ARG O 1 1
10 15294 1 1 27 GLU C C 0.822 -4.206 -14.201 1.00 . A A . 30 GLU C 1 1
10 15295 1 1 27 GLU CA C 1.856 -3.949 -13.093 1.00 . A A . 30 GLU CA 1 1
10 15296 1 1 27 GLU CB C 1.980 -5.158 -12.139 1.00 . A A . 30 GLU CB 1 1
10 15297 1 1 27 GLU CD C 3.223 -6.204 -10.132 1.00 . A A . 30 GLU CD 1 1
10 15298 1 1 27 GLU CG C 3.121 -5.019 -11.102 1.00 . A A . 30 GLU CG 1 1
10 15299 1 1 27 GLU H H 1.120 -2.881 -11.422 1.00 . A A . 30 GLU H 1 1
10 15300 1 1 27 GLU HA H 2.826 -3.779 -13.562 1.00 . A A . 30 GLU HA 1 1
10 15301 1 1 27 GLU HB2 H 1.040 -5.278 -11.605 1.00 . A A . 30 GLU HB2 1 1
10 15302 1 1 27 GLU HB3 H 2.159 -6.047 -12.723 1.00 . A A . 30 GLU HB3 1 1
10 15303 1 1 27 GLU HG2 H 4.064 -4.920 -11.631 1.00 . A A . 30 GLU HG2 1 1
10 15304 1 1 27 GLU HG3 H 2.954 -4.115 -10.528 1.00 . A A . 30 GLU HG3 1 1
10 15305 1 1 27 GLU N N 1.515 -2.757 -12.313 1.00 . A A . 30 GLU N 1 1
10 15306 1 1 27 GLU O O 1.189 -4.629 -15.297 1.00 . A A . 30 GLU O 1 1
10 15307 1 1 27 GLU OE1 O 2.559 -6.183 -9.071 1.00 . A A . 30 GLU OE1 1 1
10 15308 1 1 27 GLU OE2 O 3.975 -7.162 -10.425 1.00 . A A . 30 GLU OE2 1 1
10 15309 1 1 28 ILE C C -1.875 -3.042 -15.816 1.00 . A A . 31 ILE C 1 1
10 15310 1 1 28 ILE CA C -1.571 -4.232 -14.873 1.00 . A A . 31 ILE CA 1 1
10 15311 1 1 28 ILE CB C -2.865 -4.733 -14.123 1.00 . A A . 31 ILE CB 1 1
10 15312 1 1 28 ILE CD1 C -4.522 -4.137 -12.199 1.00 . A A . 31 ILE CD1 1 1
10 15313 1 1 28 ILE CG1 C -3.468 -3.635 -13.184 1.00 . A A . 31 ILE CG1 1 1
10 15314 1 1 28 ILE CG2 C -2.555 -6.046 -13.340 1.00 . A A . 31 ILE CG2 1 1
10 15315 1 1 28 ILE H H -0.698 -3.564 -13.033 1.00 . A A . 31 ILE H 1 1
10 15316 1 1 28 ILE HA H -1.233 -5.055 -15.506 1.00 . A A . 31 ILE HA 1 1
10 15317 1 1 28 ILE HB H -3.605 -4.982 -14.880 1.00 . A A . 31 ILE HB 1 1
10 15318 1 1 28 ILE HD11 H -4.080 -4.856 -11.527 1.00 . A A . 31 ILE HD11 1 1
10 15319 1 1 28 ILE HD12 H -5.336 -4.602 -12.741 1.00 . A A . 31 ILE HD12 1 1
10 15320 1 1 28 ILE HD13 H -4.906 -3.302 -11.630 1.00 . A A . 31 ILE HD13 1 1
10 15321 1 1 28 ILE HG12 H -2.676 -3.189 -12.601 1.00 . A A . 31 ILE HG12 1 1
10 15322 1 1 28 ILE HG13 H -3.931 -2.863 -13.787 1.00 . A A . 31 ILE HG13 1 1
10 15323 1 1 28 ILE HG21 H -3.461 -6.428 -12.887 1.00 . A A . 31 ILE HG21 1 1
10 15324 1 1 28 ILE HG22 H -1.831 -5.841 -12.562 1.00 . A A . 31 ILE HG22 1 1
10 15325 1 1 28 ILE HG23 H -2.151 -6.794 -14.013 1.00 . A A . 31 ILE HG23 1 1
10 15326 1 1 28 ILE N N -0.473 -3.943 -13.915 1.00 . A A . 31 ILE N 1 1
10 15327 1 1 28 ILE O O -2.555 -3.222 -16.831 1.00 . A A . 31 ILE O 1 1
10 15328 1 1 29 THR C C -0.118 -0.384 -17.088 1.00 . A A . 32 THR C 1 1
10 15329 1 1 29 THR CA C -1.456 -0.636 -16.371 1.00 . A A . 32 THR CA 1 1
10 15330 1 1 29 THR CB C -1.854 0.663 -15.582 1.00 . A A . 32 THR CB 1 1
10 15331 1 1 29 THR CG2 C -3.253 0.548 -14.945 1.00 . A A . 32 THR CG2 1 1
10 15332 1 1 29 THR H H -0.889 -1.744 -14.636 1.00 . A A . 32 THR H 1 1
10 15333 1 1 29 THR HA H -2.219 -0.828 -17.122 1.00 . A A . 32 THR HA 1 1
10 15334 1 1 29 THR HB H -1.871 1.496 -16.277 1.00 . A A . 32 THR HB 1 1
10 15335 1 1 29 THR HG1 H -1.259 0.870 -13.698 1.00 . A A . 32 THR HG1 1 1
10 15336 1 1 29 THR HG21 H -3.491 1.472 -14.422 1.00 . A A . 32 THR HG21 1 1
10 15337 1 1 29 THR HG22 H -3.263 -0.268 -14.239 1.00 . A A . 32 THR HG22 1 1
10 15338 1 1 29 THR HG23 H -3.995 0.372 -15.712 1.00 . A A . 32 THR HG23 1 1
10 15339 1 1 29 THR N N -1.356 -1.834 -15.490 1.00 . A A . 32 THR N 1 1
10 15340 1 1 29 THR O O -0.078 0.170 -18.190 1.00 . A A . 32 THR O 1 1
10 15341 1 1 29 THR OG1 O -0.868 0.961 -14.572 1.00 . A A . 32 THR OG1 1 1
10 15342 1 1 30 GLY C C 2.952 0.742 -16.453 1.00 . A A . 33 GLY C 1 1
10 15343 1 1 30 GLY CA C 2.342 -0.569 -16.917 1.00 . A A . 33 GLY CA 1 1
10 15344 1 1 30 GLY H H 0.854 -1.112 -15.508 1.00 . A A . 33 GLY H 1 1
10 15345 1 1 30 GLY HA2 H 2.953 -1.386 -16.555 1.00 . A A . 33 GLY HA2 1 1
10 15346 1 1 30 GLY HA3 H 2.338 -0.596 -18.003 1.00 . A A . 33 GLY HA3 1 1
10 15347 1 1 30 GLY N N 0.976 -0.751 -16.406 1.00 . A A . 33 GLY N 1 1
10 15348 1 1 30 GLY O O 4.151 0.979 -16.649 1.00 . A A . 33 GLY O 1 1
10 15349 1 1 31 ILE C C 3.319 2.940 -14.116 1.00 . A A . 34 ILE C 1 1
10 15350 1 1 31 ILE CA C 2.480 2.945 -15.403 1.00 . A A . 34 ILE CA 1 1
10 15351 1 1 31 ILE CB C 1.192 3.818 -15.215 1.00 . A A . 34 ILE CB 1 1
10 15352 1 1 31 ILE CD1 C -0.963 4.564 -16.454 1.00 . A A . 34 ILE CD1 1 1
10 15353 1 1 31 ILE CG1 C 0.382 3.878 -16.555 1.00 . A A . 34 ILE CG1 1 1
10 15354 1 1 31 ILE CG2 C 1.528 5.239 -14.692 1.00 . A A . 34 ILE CG2 1 1
10 15355 1 1 31 ILE H H 1.221 1.261 -15.572 1.00 . A A . 34 ILE H 1 1
10 15356 1 1 31 ILE HA H 3.066 3.382 -16.209 1.00 . A A . 34 ILE HA 1 1
10 15357 1 1 31 ILE HB H 0.575 3.329 -14.461 1.00 . A A . 34 ILE HB 1 1
10 15358 1 1 31 ILE HD11 H -1.589 4.016 -15.762 1.00 . A A . 34 ILE HD11 1 1
10 15359 1 1 31 ILE HD12 H -1.435 4.582 -17.425 1.00 . A A . 34 ILE HD12 1 1
10 15360 1 1 31 ILE HD13 H -0.834 5.576 -16.098 1.00 . A A . 34 ILE HD13 1 1
10 15361 1 1 31 ILE HG12 H 0.956 4.407 -17.305 1.00 . A A . 34 ILE HG12 1 1
10 15362 1 1 31 ILE HG13 H 0.201 2.870 -16.905 1.00 . A A . 34 ILE HG13 1 1
10 15363 1 1 31 ILE HG21 H 0.618 5.819 -14.585 1.00 . A A . 34 ILE HG21 1 1
10 15364 1 1 31 ILE HG22 H 2.188 5.745 -15.386 1.00 . A A . 34 ILE HG22 1 1
10 15365 1 1 31 ILE HG23 H 2.017 5.172 -13.726 1.00 . A A . 34 ILE HG23 1 1
10 15366 1 1 31 ILE N N 2.121 1.581 -15.801 1.00 . A A . 34 ILE N 1 1
10 15367 1 1 31 ILE O O 2.859 2.502 -13.059 1.00 . A A . 34 ILE O 1 1
10 15368 1 1 32 GLN C C 5.240 4.827 -12.318 1.00 . A A . 35 GLN C 1 1
10 15369 1 1 32 GLN CA C 5.506 3.545 -13.128 1.00 . A A . 35 GLN CA 1 1
10 15370 1 1 32 GLN CB C 6.958 3.540 -13.674 1.00 . A A . 35 GLN CB 1 1
10 15371 1 1 32 GLN CD C 7.034 0.989 -14.066 1.00 . A A . 35 GLN CD 1 1
10 15372 1 1 32 GLN CG C 7.285 2.383 -14.649 1.00 . A A . 35 GLN CG 1 1
10 15373 1 1 32 GLN H H 4.852 3.722 -15.127 1.00 . A A . 35 GLN H 1 1
10 15374 1 1 32 GLN HA H 5.373 2.682 -12.481 1.00 . A A . 35 GLN HA 1 1
10 15375 1 1 32 GLN HB2 H 7.140 4.476 -14.190 1.00 . A A . 35 GLN HB2 1 1
10 15376 1 1 32 GLN HB3 H 7.644 3.476 -12.836 1.00 . A A . 35 GLN HB3 1 1
10 15377 1 1 32 GLN HE21 H 5.180 0.961 -14.784 1.00 . A A . 35 GLN HE21 1 1
10 15378 1 1 32 GLN HE22 H 5.670 -0.447 -13.914 1.00 . A A . 35 GLN HE22 1 1
10 15379 1 1 32 GLN HG2 H 6.680 2.503 -15.539 1.00 . A A . 35 GLN HG2 1 1
10 15380 1 1 32 GLN HG3 H 8.330 2.453 -14.934 1.00 . A A . 35 GLN HG3 1 1
10 15381 1 1 32 GLN N N 4.557 3.427 -14.241 1.00 . A A . 35 GLN N 1 1
10 15382 1 1 32 GLN NE2 N 5.841 0.446 -14.272 1.00 . A A . 35 GLN NE2 1 1
10 15383 1 1 32 GLN O O 5.568 4.880 -11.130 1.00 . A A . 35 GLN O 1 1
10 15384 1 1 32 GLN OE1 O 7.912 0.399 -13.440 1.00 . A A . 35 GLN OE1 1 1
10 15385 1 1 33 ASP C C 3.409 7.024 -11.150 1.00 . A A . 36 ASP C 1 1
10 15386 1 1 33 ASP CA C 4.334 7.175 -12.375 1.00 . A A . 36 ASP CA 1 1
10 15387 1 1 33 ASP CB C 3.650 8.125 -13.400 1.00 . A A . 36 ASP CB 1 1
10 15388 1 1 33 ASP CG C 4.527 8.448 -14.611 1.00 . A A . 36 ASP CG 1 1
10 15389 1 1 33 ASP H H 4.384 5.707 -13.916 1.00 . A A . 36 ASP H 1 1
10 15390 1 1 33 ASP HA H 5.275 7.618 -12.064 1.00 . A A . 36 ASP HA 1 1
10 15391 1 1 33 ASP HB2 H 2.732 7.659 -13.757 1.00 . A A . 36 ASP HB2 1 1
10 15392 1 1 33 ASP HB3 H 3.381 9.056 -12.902 1.00 . A A . 36 ASP HB3 1 1
10 15393 1 1 33 ASP N N 4.639 5.852 -12.983 1.00 . A A . 36 ASP N 1 1
10 15394 1 1 33 ASP O O 2.223 6.726 -11.332 1.00 . A A . 36 ASP O 1 1
10 15395 1 1 33 ASP OD1 O 4.546 7.651 -15.569 1.00 . A A . 36 ASP OD1 1 1
10 15396 1 1 33 ASP OD2 O 5.201 9.499 -14.615 1.00 . A A . 36 ASP OD2 1 1
10 15397 1 1 34 PRO C C 1.987 8.102 -8.537 1.00 . A A . 37 PRO C 1 1
10 15398 1 1 34 PRO CA C 3.128 7.076 -8.644 1.00 . A A . 37 PRO CA 1 1
10 15399 1 1 34 PRO CB C 4.174 7.265 -7.515 1.00 . A A . 37 PRO CB 1 1
10 15400 1 1 34 PRO CD C 5.304 7.739 -9.581 1.00 . A A . 37 PRO CD 1 1
10 15401 1 1 34 PRO CG C 5.219 8.151 -8.122 1.00 . A A . 37 PRO CG 1 1
10 15402 1 1 34 PRO HA H 2.705 6.077 -8.585 1.00 . A A . 37 PRO HA 1 1
10 15403 1 1 34 PRO HB2 H 3.719 7.715 -6.635 1.00 . A A . 37 PRO HB2 1 1
10 15404 1 1 34 PRO HB3 H 4.590 6.303 -7.238 1.00 . A A . 37 PRO HB3 1 1
10 15405 1 1 34 PRO HD2 H 5.568 8.588 -10.203 1.00 . A A . 37 PRO HD2 1 1
10 15406 1 1 34 PRO HD3 H 6.025 6.942 -9.711 1.00 . A A . 37 PRO HD3 1 1
10 15407 1 1 34 PRO HG2 H 4.922 9.194 -8.033 1.00 . A A . 37 PRO HG2 1 1
10 15408 1 1 34 PRO HG3 H 6.175 8.000 -7.629 1.00 . A A . 37 PRO HG3 1 1
10 15409 1 1 34 PRO N N 3.922 7.254 -9.890 1.00 . A A . 37 PRO N 1 1
10 15410 1 1 34 PRO O O 0.997 7.868 -7.841 1.00 . A A . 37 PRO O 1 1
10 15411 1 1 35 SER C C -0.159 9.680 -9.949 1.00 . A A . 38 SER C 1 1
10 15412 1 1 35 SER CA C 1.128 10.279 -9.372 1.00 . A A . 38 SER CA 1 1
10 15413 1 1 35 SER CB C 1.652 11.414 -10.280 1.00 . A A . 38 SER CB 1 1
10 15414 1 1 35 SER H H 3.005 9.369 -9.690 1.00 . A A . 38 SER H 1 1
10 15415 1 1 35 SER HA H 0.931 10.680 -8.380 1.00 . A A . 38 SER HA 1 1
10 15416 1 1 35 SER HB2 H 1.796 11.045 -11.290 1.00 . A A . 38 SER HB2 1 1
10 15417 1 1 35 SER HB3 H 0.944 12.234 -10.296 1.00 . A A . 38 SER HB3 1 1
10 15418 1 1 35 SER HG H 3.113 12.714 -10.275 1.00 . A A . 38 SER HG 1 1
10 15419 1 1 35 SER N N 2.153 9.234 -9.243 1.00 . A A . 38 SER N 1 1
10 15420 1 1 35 SER O O -1.219 9.771 -9.333 1.00 . A A . 38 SER O 1 1
10 15421 1 1 35 SER OG O 2.895 11.906 -9.804 1.00 . A A . 38 SER OG 1 1
10 15422 1 1 36 PHE C C -1.755 7.236 -10.944 1.00 . A A . 39 PHE C 1 1
10 15423 1 1 36 PHE CA C -1.124 8.322 -11.802 1.00 . A A . 39 PHE CA 1 1
10 15424 1 1 36 PHE CB C -0.639 7.708 -13.144 1.00 . A A . 39 PHE CB 1 1
10 15425 1 1 36 PHE CD1 C 0.362 9.916 -13.990 1.00 . A A . 39 PHE CD1 1 1
10 15426 1 1 36 PHE CD2 C -0.645 8.434 -15.584 1.00 . A A . 39 PHE CD2 1 1
10 15427 1 1 36 PHE CE1 C 0.670 10.802 -15.010 1.00 . A A . 39 PHE CE1 1 1
10 15428 1 1 36 PHE CE2 C -0.334 9.321 -16.600 1.00 . A A . 39 PHE CE2 1 1
10 15429 1 1 36 PHE CG C -0.299 8.711 -14.259 1.00 . A A . 39 PHE CG 1 1
10 15430 1 1 36 PHE CZ C 0.320 10.506 -16.313 1.00 . A A . 39 PHE CZ 1 1
10 15431 1 1 36 PHE H H 0.890 8.888 -11.460 1.00 . A A . 39 PHE H 1 1
10 15432 1 1 36 PHE HA H -1.868 9.079 -12.014 1.00 . A A . 39 PHE HA 1 1
10 15433 1 1 36 PHE HB2 H 0.255 7.118 -12.964 1.00 . A A . 39 PHE HB2 1 1
10 15434 1 1 36 PHE HB3 H -1.413 7.042 -13.525 1.00 . A A . 39 PHE HB3 1 1
10 15435 1 1 36 PHE HD1 H 0.632 10.160 -12.966 1.00 . A A . 39 PHE HD1 1 1
10 15436 1 1 36 PHE HD2 H -1.157 7.507 -15.817 1.00 . A A . 39 PHE HD2 1 1
10 15437 1 1 36 PHE HE1 H 1.184 11.731 -14.782 1.00 . A A . 39 PHE HE1 1 1
10 15438 1 1 36 PHE HE2 H -0.614 9.090 -17.615 1.00 . A A . 39 PHE HE2 1 1
10 15439 1 1 36 PHE HZ H 0.563 11.197 -17.105 1.00 . A A . 39 PHE HZ 1 1
10 15440 1 1 36 PHE N N -0.009 8.976 -11.088 1.00 . A A . 39 PHE N 1 1
10 15441 1 1 36 PHE O O -2.974 7.081 -10.942 1.00 . A A . 39 PHE O 1 1
10 15442 1 1 37 LEU C C -2.179 5.742 -8.221 1.00 . A A . 40 LEU C 1 1
10 15443 1 1 37 LEU CA C -1.309 5.339 -9.433 1.00 . A A . 40 LEU CA 1 1
10 15444 1 1 37 LEU CB C -0.056 4.525 -9.003 1.00 . A A . 40 LEU CB 1 1
10 15445 1 1 37 LEU CD1 C 2.106 3.276 -9.619 1.00 . A A . 40 LEU CD1 1 1
10 15446 1 1 37 LEU CD2 C 0.135 3.253 -11.248 1.00 . A A . 40 LEU CD2 1 1
10 15447 1 1 37 LEU CG C 0.891 4.061 -10.160 1.00 . A A . 40 LEU CG 1 1
10 15448 1 1 37 LEU H H 0.044 6.769 -10.206 1.00 . A A . 40 LEU H 1 1
10 15449 1 1 37 LEU HA H -1.908 4.717 -10.084 1.00 . A A . 40 LEU HA 1 1
10 15450 1 1 37 LEU HB2 H 0.524 5.134 -8.311 1.00 . A A . 40 LEU HB2 1 1
10 15451 1 1 37 LEU HB3 H -0.391 3.642 -8.469 1.00 . A A . 40 LEU HB3 1 1
10 15452 1 1 37 LEU HD11 H 2.671 3.897 -8.933 1.00 . A A . 40 LEU HD11 1 1
10 15453 1 1 37 LEU HD12 H 2.748 2.983 -10.440 1.00 . A A . 40 LEU HD12 1 1
10 15454 1 1 37 LEU HD13 H 1.766 2.387 -9.101 1.00 . A A . 40 LEU HD13 1 1
10 15455 1 1 37 LEU HD21 H -0.651 3.864 -11.682 1.00 . A A . 40 LEU HD21 1 1
10 15456 1 1 37 LEU HD22 H -0.307 2.364 -10.811 1.00 . A A . 40 LEU HD22 1 1
10 15457 1 1 37 LEU HD23 H 0.822 2.957 -12.030 1.00 . A A . 40 LEU HD23 1 1
10 15458 1 1 37 LEU HG H 1.289 4.946 -10.643 1.00 . A A . 40 LEU HG 1 1
10 15459 1 1 37 LEU N N -0.901 6.509 -10.211 1.00 . A A . 40 LEU N 1 1
10 15460 1 1 37 LEU O O -3.315 5.264 -8.081 1.00 . A A . 40 LEU O 1 1
10 15461 1 1 38 HIS C C -3.600 7.928 -6.539 1.00 . A A . 41 HIS C 1 1
10 15462 1 1 38 HIS CA C -2.334 7.143 -6.177 1.00 . A A . 41 HIS CA 1 1
10 15463 1 1 38 HIS CB C -1.409 8.056 -5.314 1.00 . A A . 41 HIS CB 1 1
10 15464 1 1 38 HIS CD2 C 0.969 7.034 -4.932 1.00 . A A . 41 HIS CD2 1 1
10 15465 1 1 38 HIS CE1 C 0.741 6.466 -2.843 1.00 . A A . 41 HIS CE1 1 1
10 15466 1 1 38 HIS CG C -0.298 7.357 -4.566 1.00 . A A . 41 HIS CG 1 1
10 15467 1 1 38 HIS H H -0.741 6.966 -7.566 1.00 . A A . 41 HIS H 1 1
10 15468 1 1 38 HIS HA H -2.631 6.274 -5.583 1.00 . A A . 41 HIS HA 1 1
10 15469 1 1 38 HIS HB2 H -0.949 8.796 -5.957 1.00 . A A . 41 HIS HB2 1 1
10 15470 1 1 38 HIS HB3 H -2.016 8.576 -4.579 1.00 . A A . 41 HIS HB3 1 1
10 15471 1 1 38 HIS HD1 H -1.211 7.043 -2.688 1.00 . A A . 41 HIS HD1 1 1
10 15472 1 1 38 HIS HD2 H 1.414 7.181 -5.900 1.00 . A A . 41 HIS HD2 1 1
10 15473 1 1 38 HIS HE1 H 0.952 6.093 -1.858 1.00 . A A . 41 HIS HE1 1 1
10 15474 1 1 38 HIS HE2 H 2.530 6.221 -3.801 1.00 . A A . 41 HIS HE2 1 1
10 15475 1 1 38 HIS N N -1.639 6.640 -7.379 1.00 . A A . 41 HIS N 1 1
10 15476 1 1 38 HIS ND1 N -0.404 6.981 -3.244 1.00 . A A . 41 HIS ND1 1 1
10 15477 1 1 38 HIS NE2 N 1.585 6.489 -3.846 1.00 . A A . 41 HIS NE2 1 1
10 15478 1 1 38 HIS O O -4.625 7.765 -5.877 1.00 . A A . 41 HIS O 1 1
10 15479 1 1 39 GLU C C -5.760 8.848 -8.672 1.00 . A A . 42 GLU C 1 1
10 15480 1 1 39 GLU CA C -4.637 9.648 -7.992 1.00 . A A . 42 GLU CA 1 1
10 15481 1 1 39 GLU CB C -4.129 10.809 -8.891 1.00 . A A . 42 GLU CB 1 1
10 15482 1 1 39 GLU CD C -2.709 12.977 -9.013 1.00 . A A . 42 GLU CD 1 1
10 15483 1 1 39 GLU CG C -3.244 11.832 -8.132 1.00 . A A . 42 GLU CG 1 1
10 15484 1 1 39 GLU H H -2.681 8.843 -8.082 1.00 . A A . 42 GLU H 1 1
10 15485 1 1 39 GLU HA H -5.054 10.089 -7.083 1.00 . A A . 42 GLU HA 1 1
10 15486 1 1 39 GLU HB2 H -3.544 10.387 -9.709 1.00 . A A . 42 GLU HB2 1 1
10 15487 1 1 39 GLU HB3 H -4.980 11.337 -9.309 1.00 . A A . 42 GLU HB3 1 1
10 15488 1 1 39 GLU HG2 H -3.822 12.260 -7.318 1.00 . A A . 42 GLU HG2 1 1
10 15489 1 1 39 GLU HG3 H -2.400 11.298 -7.705 1.00 . A A . 42 GLU HG3 1 1
10 15490 1 1 39 GLU N N -3.520 8.784 -7.581 1.00 . A A . 42 GLU N 1 1
10 15491 1 1 39 GLU O O -6.928 9.244 -8.579 1.00 . A A . 42 GLU O 1 1
10 15492 1 1 39 GLU OE1 O -3.440 13.962 -9.226 1.00 . A A . 42 GLU OE1 1 1
10 15493 1 1 39 GLU OE2 O -1.555 12.895 -9.493 1.00 . A A . 42 GLU OE2 1 1
10 15494 1 1 40 ALA C C -7.147 6.063 -8.749 1.00 . A A . 43 ALA C 1 1
10 15495 1 1 40 ALA CA C -6.426 6.798 -9.888 1.00 . A A . 43 ALA CA 1 1
10 15496 1 1 40 ALA CB C -5.784 5.798 -10.859 1.00 . A A . 43 ALA CB 1 1
10 15497 1 1 40 ALA H H -4.469 7.524 -9.486 1.00 . A A . 43 ALA H 1 1
10 15498 1 1 40 ALA HA H -7.154 7.388 -10.443 1.00 . A A . 43 ALA HA 1 1
10 15499 1 1 40 ALA HB1 H -5.062 5.187 -10.334 1.00 . A A . 43 ALA HB1 1 1
10 15500 1 1 40 ALA HB2 H -5.284 6.335 -11.653 1.00 . A A . 43 ALA HB2 1 1
10 15501 1 1 40 ALA HB3 H -6.548 5.158 -11.292 1.00 . A A . 43 ALA HB3 1 1
10 15502 1 1 40 ALA N N -5.418 7.726 -9.344 1.00 . A A . 43 ALA N 1 1
10 15503 1 1 40 ALA O O -8.371 5.919 -8.785 1.00 . A A . 43 ALA O 1 1
10 15504 1 1 41 LEU C C -7.734 5.889 -5.657 1.00 . A A . 44 LEU C 1 1
10 15505 1 1 41 LEU CA C -6.880 4.932 -6.525 1.00 . A A . 44 LEU CA 1 1
10 15506 1 1 41 LEU CB C -5.703 4.299 -5.694 1.00 . A A . 44 LEU CB 1 1
10 15507 1 1 41 LEU CD1 C -6.664 1.926 -5.497 1.00 . A A . 44 LEU CD1 1 1
10 15508 1 1 41 LEU CD2 C -5.012 2.445 -7.336 1.00 . A A . 44 LEU CD2 1 1
10 15509 1 1 41 LEU CG C -5.441 2.764 -5.908 1.00 . A A . 44 LEU CG 1 1
10 15510 1 1 41 LEU H H -5.393 5.798 -7.791 1.00 . A A . 44 LEU H 1 1
10 15511 1 1 41 LEU HA H -7.528 4.133 -6.873 1.00 . A A . 44 LEU HA 1 1
10 15512 1 1 41 LEU HB2 H -4.785 4.829 -5.936 1.00 . A A . 44 LEU HB2 1 1
10 15513 1 1 41 LEU HB3 H -5.895 4.454 -4.634 1.00 . A A . 44 LEU HB3 1 1
10 15514 1 1 41 LEU HD11 H -6.903 2.128 -4.461 1.00 . A A . 44 LEU HD11 1 1
10 15515 1 1 41 LEU HD12 H -6.444 0.872 -5.607 1.00 . A A . 44 LEU HD12 1 1
10 15516 1 1 41 LEU HD13 H -7.515 2.182 -6.114 1.00 . A A . 44 LEU HD13 1 1
10 15517 1 1 41 LEU HD21 H -4.096 2.979 -7.571 1.00 . A A . 44 LEU HD21 1 1
10 15518 1 1 41 LEU HD22 H -5.784 2.741 -8.032 1.00 . A A . 44 LEU HD22 1 1
10 15519 1 1 41 LEU HD23 H -4.831 1.382 -7.435 1.00 . A A . 44 LEU HD23 1 1
10 15520 1 1 41 LEU HG H -4.628 2.458 -5.265 1.00 . A A . 44 LEU HG 1 1
10 15521 1 1 41 LEU N N -6.361 5.630 -7.729 1.00 . A A . 44 LEU N 1 1
10 15522 1 1 41 LEU O O -8.701 5.472 -5.016 1.00 . A A . 44 LEU O 1 1
10 15523 1 1 42 LYS C C -9.412 8.553 -5.620 1.00 . A A . 45 LYS C 1 1
10 15524 1 1 42 LYS CA C -8.063 8.245 -4.936 1.00 . A A . 45 LYS CA 1 1
10 15525 1 1 42 LYS CB C -7.122 9.495 -4.826 1.00 . A A . 45 LYS CB 1 1
10 15526 1 1 42 LYS CD C -8.124 11.705 -5.762 1.00 . A A . 45 LYS CD 1 1
10 15527 1 1 42 LYS CE C -6.873 12.247 -6.473 1.00 . A A . 45 LYS CE 1 1
10 15528 1 1 42 LYS CG C -7.794 10.861 -4.496 1.00 . A A . 45 LYS CG 1 1
10 15529 1 1 42 LYS H H -6.565 7.418 -6.185 1.00 . A A . 45 LYS H 1 1
10 15530 1 1 42 LYS HA H -8.268 7.876 -3.930 1.00 . A A . 45 LYS HA 1 1
10 15531 1 1 42 LYS HB2 H -6.389 9.293 -4.051 1.00 . A A . 45 LYS HB2 1 1
10 15532 1 1 42 LYS HB3 H -6.575 9.603 -5.762 1.00 . A A . 45 LYS HB3 1 1
10 15533 1 1 42 LYS HD2 H -8.663 11.074 -6.462 1.00 . A A . 45 LYS HD2 1 1
10 15534 1 1 42 LYS HD3 H -8.756 12.536 -5.479 1.00 . A A . 45 LYS HD3 1 1
10 15535 1 1 42 LYS HE2 H -6.284 11.417 -6.826 1.00 . A A . 45 LYS HE2 1 1
10 15536 1 1 42 LYS HE3 H -7.176 12.852 -7.321 1.00 . A A . 45 LYS HE3 1 1
10 15537 1 1 42 LYS HG2 H -8.712 10.676 -3.954 1.00 . A A . 45 LYS HG2 1 1
10 15538 1 1 42 LYS HG3 H -7.131 11.441 -3.859 1.00 . A A . 45 LYS HG3 1 1
10 15539 1 1 42 LYS HZ1 H -5.229 13.467 -6.114 1.00 . A A . 45 LYS HZ1 1 1
10 15540 1 1 42 LYS HZ2 H -5.660 12.495 -4.802 1.00 . A A . 45 LYS HZ2 1 1
10 15541 1 1 42 LYS HZ3 H -6.583 13.860 -5.182 1.00 . A A . 45 LYS HZ3 1 1
10 15542 1 1 42 LYS N N -7.355 7.175 -5.663 1.00 . A A . 45 LYS N 1 1
10 15543 1 1 42 LYS NZ N -6.029 13.075 -5.582 1.00 . A A . 45 LYS NZ 1 1
10 15544 1 1 42 LYS O O -10.450 8.657 -4.952 1.00 . A A . 45 LYS O 1 1
10 15545 1 1 43 ALA C C -11.566 7.855 -7.825 1.00 . A A . 46 ALA C 1 1
10 15546 1 1 43 ALA CA C -10.545 9.000 -7.792 1.00 . A A . 46 ALA CA 1 1
10 15547 1 1 43 ALA CB C -10.094 9.351 -9.221 1.00 . A A . 46 ALA CB 1 1
10 15548 1 1 43 ALA H H -8.521 8.488 -7.413 1.00 . A A . 46 ALA H 1 1
10 15549 1 1 43 ALA HA H -11.018 9.881 -7.362 1.00 . A A . 46 ALA HA 1 1
10 15550 1 1 43 ALA HB1 H -9.384 10.169 -9.196 1.00 . A A . 46 ALA HB1 1 1
10 15551 1 1 43 ALA HB2 H -10.951 9.646 -9.814 1.00 . A A . 46 ALA HB2 1 1
10 15552 1 1 43 ALA HB3 H -9.624 8.488 -9.679 1.00 . A A . 46 ALA HB3 1 1
10 15553 1 1 43 ALA N N -9.373 8.655 -6.961 1.00 . A A . 46 ALA N 1 1
10 15554 1 1 43 ALA O O -12.771 8.095 -7.939 1.00 . A A . 46 ALA O 1 1
10 15555 1 1 44 SER C C -12.506 5.019 -6.428 1.00 . A A . 47 SER C 1 1
10 15556 1 1 44 SER CA C -11.885 5.393 -7.790 1.00 . A A . 47 SER CA 1 1
10 15557 1 1 44 SER CB C -11.005 4.231 -8.285 1.00 . A A . 47 SER CB 1 1
10 15558 1 1 44 SER H H -10.099 6.507 -7.568 1.00 . A A . 47 SER H 1 1
10 15559 1 1 44 SER HA H -12.682 5.556 -8.507 1.00 . A A . 47 SER HA 1 1
10 15560 1 1 44 SER HB2 H -11.598 3.329 -8.391 1.00 . A A . 47 SER HB2 1 1
10 15561 1 1 44 SER HB3 H -10.581 4.486 -9.246 1.00 . A A . 47 SER HB3 1 1
10 15562 1 1 44 SER HG H -9.120 3.906 -7.868 1.00 . A A . 47 SER HG 1 1
10 15563 1 1 44 SER N N -11.063 6.612 -7.709 1.00 . A A . 47 SER N 1 1
10 15564 1 1 44 SER O O -13.180 3.988 -6.336 1.00 . A A . 47 SER O 1 1
10 15565 1 1 44 SER OG O -9.944 3.969 -7.381 1.00 . A A . 47 SER OG 1 1
10 15566 1 1 45 ASN C C -11.997 4.274 -3.427 1.00 . A A . 48 ASN C 1 1
10 15567 1 1 45 ASN CA C -12.675 5.570 -3.977 1.00 . A A . 48 ASN CA 1 1
10 15568 1 1 45 ASN CB C -14.238 5.535 -3.889 1.00 . A A . 48 ASN CB 1 1
10 15569 1 1 45 ASN CG C -14.814 5.413 -2.465 1.00 . A A . 48 ASN CG 1 1
10 15570 1 1 45 ASN H H -11.704 6.649 -5.539 1.00 . A A . 48 ASN H 1 1
10 15571 1 1 45 ASN HA H -12.315 6.401 -3.382 1.00 . A A . 48 ASN HA 1 1
10 15572 1 1 45 ASN HB2 H -14.633 6.448 -4.324 1.00 . A A . 48 ASN HB2 1 1
10 15573 1 1 45 ASN HB3 H -14.597 4.700 -4.478 1.00 . A A . 48 ASN HB3 1 1
10 15574 1 1 45 ASN HD21 H -13.383 6.570 -1.700 1.00 . A A . 48 ASN HD21 1 1
10 15575 1 1 45 ASN HD22 H -14.554 5.984 -0.579 1.00 . A A . 48 ASN HD22 1 1
10 15576 1 1 45 ASN N N -12.233 5.837 -5.374 1.00 . A A . 48 ASN N 1 1
10 15577 1 1 45 ASN ND2 N -14.183 6.052 -1.485 1.00 . A A . 48 ASN ND2 1 1
10 15578 1 1 45 ASN O O -12.504 3.601 -2.522 1.00 . A A . 48 ASN O 1 1
10 15579 1 1 45 ASN OD1 O -15.843 4.767 -2.256 1.00 . A A . 48 ASN OD1 1 1
10 15580 1 1 46 GLY C C -10.229 1.550 -4.411 1.00 . A A . 49 GLY C 1 1
10 15581 1 1 46 GLY CA C -10.007 2.802 -3.563 1.00 . A A . 49 GLY CA 1 1
10 15582 1 1 46 GLY H H -10.485 4.506 -4.726 1.00 . A A . 49 GLY H 1 1
10 15583 1 1 46 GLY HA2 H -8.964 3.084 -3.634 1.00 . A A . 49 GLY HA2 1 1
10 15584 1 1 46 GLY HA3 H -10.224 2.564 -2.522 1.00 . A A . 49 GLY HA3 1 1
10 15585 1 1 46 GLY N N -10.817 3.950 -3.992 1.00 . A A . 49 GLY N 1 1
10 15586 1 1 46 GLY O O -9.529 0.547 -4.220 1.00 . A A . 49 GLY O 1 1
10 15587 1 1 47 ASP C C -10.441 0.279 -7.279 1.00 . A A . 50 ASP C 1 1
10 15588 1 1 47 ASP CA C -11.541 0.466 -6.218 1.00 . A A . 50 ASP CA 1 1
10 15589 1 1 47 ASP CB C -12.927 0.701 -6.880 1.00 . A A . 50 ASP CB 1 1
10 15590 1 1 47 ASP CG C -13.513 -0.563 -7.543 1.00 . A A . 50 ASP CG 1 1
10 15591 1 1 47 ASP H H -11.667 2.457 -5.491 1.00 . A A . 50 ASP H 1 1
10 15592 1 1 47 ASP HA H -11.597 -0.427 -5.594 1.00 . A A . 50 ASP HA 1 1
10 15593 1 1 47 ASP HB2 H -13.619 1.045 -6.119 1.00 . A A . 50 ASP HB2 1 1
10 15594 1 1 47 ASP HB3 H -12.835 1.481 -7.633 1.00 . A A . 50 ASP HB3 1 1
10 15595 1 1 47 ASP N N -11.192 1.610 -5.356 1.00 . A A . 50 ASP N 1 1
10 15596 1 1 47 ASP O O -10.319 1.106 -8.194 1.00 . A A . 50 ASP O 1 1
10 15597 1 1 47 ASP OD1 O -13.050 -0.958 -8.630 1.00 . A A . 50 ASP OD1 1 1
10 15598 1 1 47 ASP OD2 O -14.433 -1.183 -6.965 1.00 . A A . 50 ASP OD2 1 1
10 15599 1 1 48 ILE C C -8.947 -1.144 -9.517 1.00 . A A . 51 ILE C 1 1
10 15600 1 1 48 ILE CA C -8.502 -1.076 -8.034 1.00 . A A . 51 ILE CA 1 1
10 15601 1 1 48 ILE CB C -7.726 -2.395 -7.621 1.00 . A A . 51 ILE CB 1 1
10 15602 1 1 48 ILE CD1 C -5.366 -1.677 -8.433 1.00 . A A . 51 ILE CD1 1 1
10 15603 1 1 48 ILE CG1 C -6.509 -2.670 -8.579 1.00 . A A . 51 ILE CG1 1 1
10 15604 1 1 48 ILE CG2 C -8.666 -3.619 -7.522 1.00 . A A . 51 ILE CG2 1 1
10 15605 1 1 48 ILE H H -9.800 -1.412 -6.383 1.00 . A A . 51 ILE H 1 1
10 15606 1 1 48 ILE HA H -7.809 -0.242 -7.923 1.00 . A A . 51 ILE HA 1 1
10 15607 1 1 48 ILE HB H -7.334 -2.226 -6.617 1.00 . A A . 51 ILE HB 1 1
10 15608 1 1 48 ILE HD11 H -5.720 -0.681 -8.660 1.00 . A A . 51 ILE HD11 1 1
10 15609 1 1 48 ILE HD12 H -4.573 -1.939 -9.121 1.00 . A A . 51 ILE HD12 1 1
10 15610 1 1 48 ILE HD13 H -4.983 -1.703 -7.423 1.00 . A A . 51 ILE HD13 1 1
10 15611 1 1 48 ILE HG12 H -6.108 -3.655 -8.396 1.00 . A A . 51 ILE HG12 1 1
10 15612 1 1 48 ILE HG13 H -6.844 -2.625 -9.607 1.00 . A A . 51 ILE HG13 1 1
10 15613 1 1 48 ILE HG21 H -8.102 -4.490 -7.210 1.00 . A A . 51 ILE HG21 1 1
10 15614 1 1 48 ILE HG22 H -9.118 -3.815 -8.486 1.00 . A A . 51 ILE HG22 1 1
10 15615 1 1 48 ILE HG23 H -9.447 -3.422 -6.798 1.00 . A A . 51 ILE HG23 1 1
10 15616 1 1 48 ILE N N -9.636 -0.799 -7.135 1.00 . A A . 51 ILE N 1 1
10 15617 1 1 48 ILE O O -8.328 -0.513 -10.370 1.00 . A A . 51 ILE O 1 1
10 15618 1 1 49 THR C C -11.005 -0.807 -11.855 1.00 . A A . 52 THR C 1 1
10 15619 1 1 49 THR CA C -10.563 -2.110 -11.152 1.00 . A A . 52 THR CA 1 1
10 15620 1 1 49 THR CB C -11.743 -3.136 -11.107 1.00 . A A . 52 THR CB 1 1
10 15621 1 1 49 THR CG2 C -12.204 -3.563 -12.516 1.00 . A A . 52 THR CG2 1 1
10 15622 1 1 49 THR H H -10.587 -2.179 -9.035 1.00 . A A . 52 THR H 1 1
10 15623 1 1 49 THR HA H -9.744 -2.559 -11.717 1.00 . A A . 52 THR HA 1 1
10 15624 1 1 49 THR HB H -12.579 -2.676 -10.587 1.00 . A A . 52 THR HB 1 1
10 15625 1 1 49 THR HG1 H -11.708 -5.097 -10.772 1.00 . A A . 52 THR HG1 1 1
10 15626 1 1 49 THR HG21 H -13.012 -4.279 -12.437 1.00 . A A . 52 THR HG21 1 1
10 15627 1 1 49 THR HG22 H -11.375 -4.019 -13.046 1.00 . A A . 52 THR HG22 1 1
10 15628 1 1 49 THR HG23 H -12.549 -2.698 -13.063 1.00 . A A . 52 THR HG23 1 1
10 15629 1 1 49 THR N N -10.067 -1.842 -9.785 1.00 . A A . 52 THR N 1 1
10 15630 1 1 49 THR O O -10.747 -0.623 -13.058 1.00 . A A . 52 THR O 1 1
10 15631 1 1 49 THR OG1 O -11.335 -4.304 -10.361 1.00 . A A . 52 THR OG1 1 1
10 15632 1 1 50 GLN C C -10.771 2.240 -11.907 1.00 . A A . 53 GLN C 1 1
10 15633 1 1 50 GLN CA C -12.028 1.439 -11.565 1.00 . A A . 53 GLN CA 1 1
10 15634 1 1 50 GLN CB C -12.902 2.191 -10.507 1.00 . A A . 53 GLN CB 1 1
10 15635 1 1 50 GLN CD C -15.064 2.478 -11.828 1.00 . A A . 53 GLN CD 1 1
10 15636 1 1 50 GLN CG C -14.410 1.883 -10.577 1.00 . A A . 53 GLN CG 1 1
10 15637 1 1 50 GLN H H -11.888 -0.150 -10.166 1.00 . A A . 53 GLN H 1 1
10 15638 1 1 50 GLN HA H -12.614 1.307 -12.473 1.00 . A A . 53 GLN HA 1 1
10 15639 1 1 50 GLN HB2 H -12.546 1.922 -9.518 1.00 . A A . 53 GLN HB2 1 1
10 15640 1 1 50 GLN HB3 H -12.772 3.265 -10.630 1.00 . A A . 53 GLN HB3 1 1
10 15641 1 1 50 GLN HE21 H -14.562 0.889 -12.900 1.00 . A A . 53 GLN HE21 1 1
10 15642 1 1 50 GLN HE22 H -15.402 2.138 -13.740 1.00 . A A . 53 GLN HE22 1 1
10 15643 1 1 50 GLN HG2 H -14.550 0.809 -10.576 1.00 . A A . 53 GLN HG2 1 1
10 15644 1 1 50 GLN HG3 H -14.899 2.298 -9.703 1.00 . A A . 53 GLN HG3 1 1
10 15645 1 1 50 GLN N N -11.656 0.097 -11.085 1.00 . A A . 53 GLN N 1 1
10 15646 1 1 50 GLN NE2 N -15.009 1.759 -12.933 1.00 . A A . 53 GLN NE2 1 1
10 15647 1 1 50 GLN O O -10.722 2.866 -12.952 1.00 . A A . 53 GLN O 1 1
10 15648 1 1 50 GLN OE1 O -15.579 3.600 -11.808 1.00 . A A . 53 GLN OE1 1 1
10 15649 1 1 51 ALA C C -7.747 2.449 -12.495 1.00 . A A . 54 ALA C 1 1
10 15650 1 1 51 ALA CA C -8.468 2.869 -11.196 1.00 . A A . 54 ALA CA 1 1
10 15651 1 1 51 ALA CB C -7.589 2.631 -9.963 1.00 . A A . 54 ALA CB 1 1
10 15652 1 1 51 ALA H H -9.871 1.581 -10.236 1.00 . A A . 54 ALA H 1 1
10 15653 1 1 51 ALA HA H -8.686 3.934 -11.252 1.00 . A A . 54 ALA HA 1 1
10 15654 1 1 51 ALA HB1 H -6.669 3.195 -10.050 1.00 . A A . 54 ALA HB1 1 1
10 15655 1 1 51 ALA HB2 H -7.356 1.576 -9.873 1.00 . A A . 54 ALA HB2 1 1
10 15656 1 1 51 ALA HB3 H -8.119 2.952 -9.074 1.00 . A A . 54 ALA HB3 1 1
10 15657 1 1 51 ALA N N -9.752 2.154 -11.030 1.00 . A A . 54 ALA N 1 1
10 15658 1 1 51 ALA O O -7.186 3.294 -13.215 1.00 . A A . 54 ALA O 1 1
10 15659 1 1 52 VAL C C -8.020 1.168 -15.219 1.00 . A A . 55 VAL C 1 1
10 15660 1 1 52 VAL CA C -7.281 0.543 -14.036 1.00 . A A . 55 VAL CA 1 1
10 15661 1 1 52 VAL CB C -7.462 -1.031 -14.081 1.00 . A A . 55 VAL CB 1 1
10 15662 1 1 52 VAL CG1 C -6.871 -1.657 -15.368 1.00 . A A . 55 VAL CG1 1 1
10 15663 1 1 52 VAL CG2 C -6.870 -1.706 -12.837 1.00 . A A . 55 VAL CG2 1 1
10 15664 1 1 52 VAL H H -8.161 0.529 -12.106 1.00 . A A . 55 VAL H 1 1
10 15665 1 1 52 VAL HA H -6.221 0.776 -14.107 1.00 . A A . 55 VAL HA 1 1
10 15666 1 1 52 VAL HB H -8.525 -1.240 -14.077 1.00 . A A . 55 VAL HB 1 1
10 15667 1 1 52 VAL HG11 H -7.363 -1.246 -16.240 1.00 . A A . 55 VAL HG11 1 1
10 15668 1 1 52 VAL HG12 H -7.017 -2.734 -15.354 1.00 . A A . 55 VAL HG12 1 1
10 15669 1 1 52 VAL HG13 H -5.809 -1.448 -15.423 1.00 . A A . 55 VAL HG13 1 1
10 15670 1 1 52 VAL HG21 H -7.317 -1.290 -11.945 1.00 . A A . 55 VAL HG21 1 1
10 15671 1 1 52 VAL HG22 H -5.799 -1.541 -12.802 1.00 . A A . 55 VAL HG22 1 1
10 15672 1 1 52 VAL HG23 H -7.066 -2.770 -12.865 1.00 . A A . 55 VAL HG23 1 1
10 15673 1 1 52 VAL N N -7.789 1.129 -12.778 1.00 . A A . 55 VAL N 1 1
10 15674 1 1 52 VAL O O -7.395 1.659 -16.151 1.00 . A A . 55 VAL O 1 1
10 15675 1 1 53 SER C C -10.012 3.218 -16.423 1.00 . A A . 56 SER C 1 1
10 15676 1 1 53 SER CA C -10.256 1.710 -16.172 1.00 . A A . 56 SER CA 1 1
10 15677 1 1 53 SER CB C -11.726 1.431 -15.778 1.00 . A A . 56 SER CB 1 1
10 15678 1 1 53 SER H H -9.783 0.807 -14.309 1.00 . A A . 56 SER H 1 1
10 15679 1 1 53 SER HA H -10.035 1.170 -17.087 1.00 . A A . 56 SER HA 1 1
10 15680 1 1 53 SER HB2 H -11.863 0.366 -15.656 1.00 . A A . 56 SER HB2 1 1
10 15681 1 1 53 SER HB3 H -11.947 1.923 -14.839 1.00 . A A . 56 SER HB3 1 1
10 15682 1 1 53 SER HG H -12.205 2.017 -17.602 1.00 . A A . 56 SER HG 1 1
10 15683 1 1 53 SER N N -9.367 1.179 -15.122 1.00 . A A . 56 SER N 1 1
10 15684 1 1 53 SER O O -10.151 3.685 -17.557 1.00 . A A . 56 SER O 1 1
10 15685 1 1 53 SER OG O -12.657 1.890 -16.755 1.00 . A A . 56 SER OG 1 1
10 15686 1 1 54 LEU C C -7.976 5.639 -16.154 1.00 . A A . 57 LEU C 1 1
10 15687 1 1 54 LEU CA C -9.309 5.389 -15.429 1.00 . A A . 57 LEU CA 1 1
10 15688 1 1 54 LEU CB C -9.276 6.000 -13.998 1.00 . A A . 57 LEU CB 1 1
10 15689 1 1 54 LEU CD1 C -10.468 6.415 -11.745 1.00 . A A . 57 LEU CD1 1 1
10 15690 1 1 54 LEU CD2 C -11.740 6.754 -13.935 1.00 . A A . 57 LEU CD2 1 1
10 15691 1 1 54 LEU CG C -10.629 5.955 -13.210 1.00 . A A . 57 LEU CG 1 1
10 15692 1 1 54 LEU H H -9.513 3.492 -14.502 1.00 . A A . 57 LEU H 1 1
10 15693 1 1 54 LEU HA H -10.105 5.865 -15.995 1.00 . A A . 57 LEU HA 1 1
10 15694 1 1 54 LEU HB2 H -8.524 5.463 -13.422 1.00 . A A . 57 LEU HB2 1 1
10 15695 1 1 54 LEU HB3 H -8.964 7.036 -14.077 1.00 . A A . 57 LEU HB3 1 1
10 15696 1 1 54 LEU HD11 H -10.173 7.456 -11.712 1.00 . A A . 57 LEU HD11 1 1
10 15697 1 1 54 LEU HD12 H -9.709 5.815 -11.257 1.00 . A A . 57 LEU HD12 1 1
10 15698 1 1 54 LEU HD13 H -11.406 6.289 -11.219 1.00 . A A . 57 LEU HD13 1 1
10 15699 1 1 54 LEU HD21 H -11.447 7.791 -14.033 1.00 . A A . 57 LEU HD21 1 1
10 15700 1 1 54 LEU HD22 H -12.661 6.694 -13.368 1.00 . A A . 57 LEU HD22 1 1
10 15701 1 1 54 LEU HD23 H -11.906 6.333 -14.918 1.00 . A A . 57 LEU HD23 1 1
10 15702 1 1 54 LEU HG H -10.959 4.925 -13.170 1.00 . A A . 57 LEU HG 1 1
10 15703 1 1 54 LEU N N -9.612 3.946 -15.363 1.00 . A A . 57 LEU N 1 1
10 15704 1 1 54 LEU O O -7.803 6.659 -16.830 1.00 . A A . 57 LEU O 1 1
10 15705 1 1 55 LEU C C -5.652 4.134 -18.025 1.00 . A A . 58 LEU C 1 1
10 15706 1 1 55 LEU CA C -5.698 4.802 -16.628 1.00 . A A . 58 LEU CA 1 1
10 15707 1 1 55 LEU CB C -4.609 4.215 -15.691 1.00 . A A . 58 LEU CB 1 1
10 15708 1 1 55 LEU CD1 C -3.253 4.328 -13.517 1.00 . A A . 58 LEU CD1 1 1
10 15709 1 1 55 LEU CD2 C -4.066 6.493 -14.593 1.00 . A A . 58 LEU CD2 1 1
10 15710 1 1 55 LEU CG C -4.370 4.990 -14.347 1.00 . A A . 58 LEU CG 1 1
10 15711 1 1 55 LEU H H -7.207 3.953 -15.371 1.00 . A A . 58 LEU H 1 1
10 15712 1 1 55 LEU HA H -5.479 5.855 -16.770 1.00 . A A . 58 LEU HA 1 1
10 15713 1 1 55 LEU HB2 H -4.880 3.191 -15.457 1.00 . A A . 58 LEU HB2 1 1
10 15714 1 1 55 LEU HB3 H -3.671 4.197 -16.235 1.00 . A A . 58 LEU HB3 1 1
10 15715 1 1 55 LEU HD11 H -2.326 4.331 -14.074 1.00 . A A . 58 LEU HD11 1 1
10 15716 1 1 55 LEU HD12 H -3.530 3.302 -13.289 1.00 . A A . 58 LEU HD12 1 1
10 15717 1 1 55 LEU HD13 H -3.118 4.867 -12.588 1.00 . A A . 58 LEU HD13 1 1
10 15718 1 1 55 LEU HD21 H -3.910 6.995 -13.644 1.00 . A A . 58 LEU HD21 1 1
10 15719 1 1 55 LEU HD22 H -4.900 6.957 -15.100 1.00 . A A . 58 LEU HD22 1 1
10 15720 1 1 55 LEU HD23 H -3.176 6.595 -15.201 1.00 . A A . 58 LEU HD23 1 1
10 15721 1 1 55 LEU HG H -5.273 4.936 -13.749 1.00 . A A . 58 LEU HG 1 1
10 15722 1 1 55 LEU N N -7.023 4.711 -15.981 1.00 . A A . 58 LEU N 1 1
10 15723 1 1 55 LEU O O -4.735 4.412 -18.806 1.00 . A A . 58 LEU O 1 1
10 15724 1 1 56 THR C C -7.572 3.232 -20.665 1.00 . A A . 59 THR C 1 1
10 15725 1 1 56 THR CA C -6.664 2.535 -19.637 1.00 . A A . 59 THR CA 1 1
10 15726 1 1 56 THR CB C -7.090 1.036 -19.456 1.00 . A A . 59 THR CB 1 1
10 15727 1 1 56 THR CG2 C -6.022 0.227 -18.697 1.00 . A A . 59 THR CG2 1 1
10 15728 1 1 56 THR H H -7.359 3.107 -17.702 1.00 . A A . 59 THR H 1 1
10 15729 1 1 56 THR HA H -5.653 2.541 -20.047 1.00 . A A . 59 THR HA 1 1
10 15730 1 1 56 THR HB H -7.221 0.588 -20.437 1.00 . A A . 59 THR HB 1 1
10 15731 1 1 56 THR HG1 H -8.213 0.554 -17.895 1.00 . A A . 59 THR HG1 1 1
10 15732 1 1 56 THR HG21 H -6.339 -0.801 -18.599 1.00 . A A . 59 THR HG21 1 1
10 15733 1 1 56 THR HG22 H -5.879 0.652 -17.709 1.00 . A A . 59 THR HG22 1 1
10 15734 1 1 56 THR HG23 H -5.085 0.260 -19.238 1.00 . A A . 59 THR HG23 1 1
10 15735 1 1 56 THR N N -6.634 3.261 -18.345 1.00 . A A . 59 THR N 1 1
10 15736 1 1 56 THR O O -7.490 2.923 -21.858 1.00 . A A . 59 THR O 1 1
10 15737 1 1 56 THR OG1 O -8.343 0.966 -18.757 1.00 . A A . 59 THR OG1 1 1
10 15738 1 1 57 ASP C C -8.265 6.106 -21.751 1.00 . A A . 60 ASP C 1 1
10 15739 1 1 57 ASP CA C -9.196 5.016 -21.180 1.00 . A A . 60 ASP CA 1 1
10 15740 1 1 57 ASP CB C -10.492 5.621 -20.560 1.00 . A A . 60 ASP CB 1 1
10 15741 1 1 57 ASP CG C -10.261 6.805 -19.598 1.00 . A A . 60 ASP CG 1 1
10 15742 1 1 57 ASP H H -8.568 4.306 -19.259 1.00 . A A . 60 ASP H 1 1
10 15743 1 1 57 ASP HA H -9.488 4.369 -22.008 1.00 . A A . 60 ASP HA 1 1
10 15744 1 1 57 ASP HB2 H -11.143 5.954 -21.366 1.00 . A A . 60 ASP HB2 1 1
10 15745 1 1 57 ASP HB3 H -11.015 4.834 -20.023 1.00 . A A . 60 ASP HB3 1 1
10 15746 1 1 57 ASP N N -8.437 4.174 -20.224 1.00 . A A . 60 ASP N 1 1
10 15747 1 1 57 ASP O O -8.536 6.655 -22.819 1.00 . A A . 60 ASP O 1 1
10 15748 1 1 57 ASP OD1 O -10.169 7.968 -20.056 1.00 . A A . 60 ASP OD1 1 1
10 15749 1 1 57 ASP OD2 O -10.219 6.584 -18.384 1.00 . A A . 60 ASP OD2 1 1
10 15750 1 1 58 GLU C C -5.409 6.899 -22.732 1.00 . A A . 61 GLU C 1 1
10 15751 1 1 58 GLU CA C -6.101 7.338 -21.430 1.00 . A A . 61 GLU CA 1 1
10 15752 1 1 58 GLU CB C -5.050 7.472 -20.287 1.00 . A A . 61 GLU CB 1 1
10 15753 1 1 58 GLU CD C -6.069 9.585 -19.248 1.00 . A A . 61 GLU CD 1 1
10 15754 1 1 58 GLU CG C -5.578 8.143 -19.005 1.00 . A A . 61 GLU CG 1 1
10 15755 1 1 58 GLU H H -7.049 5.939 -20.160 1.00 . A A . 61 GLU H 1 1
10 15756 1 1 58 GLU HA H -6.569 8.304 -21.594 1.00 . A A . 61 GLU HA 1 1
10 15757 1 1 58 GLU HB2 H -4.692 6.481 -20.030 1.00 . A A . 61 GLU HB2 1 1
10 15758 1 1 58 GLU HB3 H -4.203 8.057 -20.647 1.00 . A A . 61 GLU HB3 1 1
10 15759 1 1 58 GLU HG2 H -6.394 7.542 -18.612 1.00 . A A . 61 GLU HG2 1 1
10 15760 1 1 58 GLU HG3 H -4.781 8.169 -18.268 1.00 . A A . 61 GLU HG3 1 1
10 15761 1 1 58 GLU N N -7.153 6.384 -21.023 1.00 . A A . 61 GLU N 1 1
10 15762 1 1 58 GLU O O -5.240 7.697 -23.657 1.00 . A A . 61 GLU O 1 1
10 15763 1 1 58 GLU OE1 O -5.266 10.411 -19.732 1.00 . A A . 61 GLU OE1 1 1
10 15764 1 1 58 GLU OE2 O -7.243 9.900 -18.951 1.00 . A A . 61 GLU OE2 1 1
10 15765 1 1 59 ARG C C -5.073 4.913 -25.214 1.00 . A A . 62 ARG C 1 1
10 15766 1 1 59 ARG CA C -4.238 5.050 -23.917 1.00 . A A . 62 ARG CA 1 1
10 15767 1 1 59 ARG CB C -3.577 3.686 -23.498 1.00 . A A . 62 ARG CB 1 1
10 15768 1 1 59 ARG CD C -5.168 1.781 -24.251 1.00 . A A . 62 ARG CD 1 1
10 15769 1 1 59 ARG CG C -4.546 2.550 -23.066 1.00 . A A . 62 ARG CG 1 1
10 15770 1 1 59 ARG CZ C -7.028 0.147 -24.651 1.00 . A A . 62 ARG CZ 1 1
10 15771 1 1 59 ARG H H -5.282 5.019 -22.056 1.00 . A A . 62 ARG H 1 1
10 15772 1 1 59 ARG HA H -3.435 5.754 -24.123 1.00 . A A . 62 ARG HA 1 1
10 15773 1 1 59 ARG HB2 H -2.983 3.320 -24.331 1.00 . A A . 62 ARG HB2 1 1
10 15774 1 1 59 ARG HB3 H -2.899 3.879 -22.672 1.00 . A A . 62 ARG HB3 1 1
10 15775 1 1 59 ARG HD2 H -5.585 2.496 -24.949 1.00 . A A . 62 ARG HD2 1 1
10 15776 1 1 59 ARG HD3 H -4.388 1.214 -24.755 1.00 . A A . 62 ARG HD3 1 1
10 15777 1 1 59 ARG HE H -6.366 0.777 -22.857 1.00 . A A . 62 ARG HE 1 1
10 15778 1 1 59 ARG HG2 H -4.004 1.840 -22.453 1.00 . A A . 62 ARG HG2 1 1
10 15779 1 1 59 ARG HG3 H -5.348 2.980 -22.477 1.00 . A A . 62 ARG HG3 1 1
10 15780 1 1 59 ARG HH11 H -6.211 0.852 -26.358 1.00 . A A . 62 ARG HH11 1 1
10 15781 1 1 59 ARG HH12 H -7.502 -0.277 -26.581 1.00 . A A . 62 ARG HH12 1 1
10 15782 1 1 59 ARG HH21 H -8.086 -0.737 -23.180 1.00 . A A . 62 ARG HH21 1 1
10 15783 1 1 59 ARG HH22 H -8.559 -1.163 -24.792 1.00 . A A . 62 ARG HH22 1 1
10 15784 1 1 59 ARG N N -5.028 5.610 -22.793 1.00 . A A . 62 ARG N 1 1
10 15785 1 1 59 ARG NE N -6.232 0.861 -23.821 1.00 . A A . 62 ARG NE 1 1
10 15786 1 1 59 ARG NH1 N -6.904 0.251 -25.966 1.00 . A A . 62 ARG NH1 1 1
10 15787 1 1 59 ARG NH2 N -7.961 -0.648 -24.168 1.00 . A A . 62 ARG NH2 1 1
10 15788 1 1 59 ARG O O -4.518 4.699 -26.294 1.00 . A A . 62 ARG O 1 1
10 15789 1 1 60 VAL C C -8.124 6.197 -26.442 1.00 . A A . 63 VAL C 1 1
10 15790 1 1 60 VAL CA C -7.364 4.863 -26.215 1.00 . A A . 63 VAL CA 1 1
10 15791 1 1 60 VAL CB C -8.353 3.657 -25.927 1.00 . A A . 63 VAL CB 1 1
10 15792 1 1 60 VAL CG1 C -9.298 3.940 -24.737 1.00 . A A . 63 VAL CG1 1 1
10 15793 1 1 60 VAL CG2 C -9.139 3.226 -27.188 1.00 . A A . 63 VAL CG2 1 1
10 15794 1 1 60 VAL H H -6.783 5.193 -24.197 1.00 . A A . 63 VAL H 1 1
10 15795 1 1 60 VAL HA H -6.800 4.638 -27.122 1.00 . A A . 63 VAL HA 1 1
10 15796 1 1 60 VAL HB H -7.731 2.812 -25.637 1.00 . A A . 63 VAL HB 1 1
10 15797 1 1 60 VAL HG11 H -9.920 3.074 -24.548 1.00 . A A . 63 VAL HG11 1 1
10 15798 1 1 60 VAL HG12 H -9.931 4.792 -24.958 1.00 . A A . 63 VAL HG12 1 1
10 15799 1 1 60 VAL HG13 H -8.712 4.157 -23.850 1.00 . A A . 63 VAL HG13 1 1
10 15800 1 1 60 VAL HG21 H -9.768 2.371 -26.958 1.00 . A A . 63 VAL HG21 1 1
10 15801 1 1 60 VAL HG22 H -8.444 2.948 -27.972 1.00 . A A . 63 VAL HG22 1 1
10 15802 1 1 60 VAL HG23 H -9.757 4.041 -27.534 1.00 . A A . 63 VAL HG23 1 1
10 15803 1 1 60 VAL N N -6.412 5.008 -25.085 1.00 . A A . 63 VAL N 1 1
10 15804 1 1 60 VAL O O -8.978 6.304 -27.336 1.00 . A A . 63 VAL O 1 1
10 15805 1 1 61 LYS C C -7.909 9.278 -27.012 1.00 . A A . 64 LYS C 1 1
10 15806 1 1 61 LYS CA C -8.357 8.563 -25.728 1.00 . A A . 64 LYS CA 1 1
10 15807 1 1 61 LYS CB C -7.975 9.364 -24.461 1.00 . A A . 64 LYS CB 1 1
10 15808 1 1 61 LYS CD C -8.456 11.366 -22.937 1.00 . A A . 64 LYS CD 1 1
10 15809 1 1 61 LYS CE C -9.299 10.561 -21.931 1.00 . A A . 64 LYS CE 1 1
10 15810 1 1 61 LYS CG C -8.565 10.792 -24.366 1.00 . A A . 64 LYS CG 1 1
10 15811 1 1 61 LYS H H -7.029 7.082 -25.009 1.00 . A A . 64 LYS H 1 1
10 15812 1 1 61 LYS HA H -9.435 8.437 -25.745 1.00 . A A . 64 LYS HA 1 1
10 15813 1 1 61 LYS HB2 H -8.310 8.800 -23.596 1.00 . A A . 64 LYS HB2 1 1
10 15814 1 1 61 LYS HB3 H -6.891 9.437 -24.414 1.00 . A A . 64 LYS HB3 1 1
10 15815 1 1 61 LYS HD2 H -7.420 11.348 -22.623 1.00 . A A . 64 LYS HD2 1 1
10 15816 1 1 61 LYS HD3 H -8.807 12.392 -22.942 1.00 . A A . 64 LYS HD3 1 1
10 15817 1 1 61 LYS HE2 H -10.335 10.580 -22.243 1.00 . A A . 64 LYS HE2 1 1
10 15818 1 1 61 LYS HE3 H -8.952 9.535 -21.914 1.00 . A A . 64 LYS HE3 1 1
10 15819 1 1 61 LYS HG2 H -8.028 11.440 -25.050 1.00 . A A . 64 LYS HG2 1 1
10 15820 1 1 61 LYS HG3 H -9.612 10.766 -24.656 1.00 . A A . 64 LYS HG3 1 1
10 15821 1 1 61 LYS HZ1 H -9.584 12.083 -20.535 1.00 . A A . 64 LYS HZ1 1 1
10 15822 1 1 61 LYS HZ2 H -8.224 11.119 -20.242 1.00 . A A . 64 LYS HZ2 1 1
10 15823 1 1 61 LYS HZ3 H -9.765 10.522 -19.907 1.00 . A A . 64 LYS HZ3 1 1
10 15824 1 1 61 LYS N N -7.751 7.227 -25.656 1.00 . A A . 64 LYS N 1 1
10 15825 1 1 61 LYS NZ N -9.214 11.112 -20.560 1.00 . A A . 64 LYS NZ 1 1
10 15826 1 1 61 LYS O O -6.797 9.806 -27.087 1.00 . A A . 64 LYS O 1 1
10 15827 1 1 62 GLU C C -8.120 11.275 -29.350 1.00 . A A . 65 GLU C 1 1
10 15828 1 1 62 GLU CA C -8.494 9.765 -29.383 1.00 . A A . 65 GLU CA 1 1
10 15829 1 1 62 GLU CB C -9.713 9.512 -30.309 1.00 . A A . 65 GLU CB 1 1
10 15830 1 1 62 GLU CD C -12.211 9.804 -30.739 1.00 . A A . 65 GLU CD 1 1
10 15831 1 1 62 GLU CG C -11.029 10.138 -29.828 1.00 . A A . 65 GLU CG 1 1
10 15832 1 1 62 GLU H H -9.633 8.778 -27.892 1.00 . A A . 65 GLU H 1 1
10 15833 1 1 62 GLU HA H -7.648 9.207 -29.771 1.00 . A A . 65 GLU HA 1 1
10 15834 1 1 62 GLU HB2 H -9.492 9.904 -31.300 1.00 . A A . 65 GLU HB2 1 1
10 15835 1 1 62 GLU HB3 H -9.859 8.444 -30.393 1.00 . A A . 65 GLU HB3 1 1
10 15836 1 1 62 GLU HG2 H -11.244 9.772 -28.826 1.00 . A A . 65 GLU HG2 1 1
10 15837 1 1 62 GLU HG3 H -10.909 11.215 -29.781 1.00 . A A . 65 GLU HG3 1 1
10 15838 1 1 62 GLU N N -8.773 9.220 -28.040 1.00 . A A . 65 GLU N 1 1
10 15839 1 1 62 GLU O O -8.724 12.041 -28.591 1.00 . A A . 65 GLU O 1 1
10 15840 1 1 62 GLU OE1 O -12.848 8.742 -30.540 1.00 . A A . 65 GLU OE1 1 1
10 15841 1 1 62 GLU OE2 O -12.509 10.588 -31.662 1.00 . A A . 65 GLU OE2 1 1
10 15842 1 1 63 PRO C C -5.060 10.201 -30.214 1.00 . A A . 66 PRO C 1 1
10 15843 1 1 63 PRO CA C -6.241 10.856 -30.999 1.00 . A A . 66 PRO CA 1 1
10 15844 1 1 63 PRO CB C -5.753 11.838 -32.094 1.00 . A A . 66 PRO CB 1 1
10 15845 1 1 63 PRO CD C -6.705 13.164 -30.288 1.00 . A A . 66 PRO CD 1 1
10 15846 1 1 63 PRO CG C -5.650 13.169 -31.396 1.00 . A A . 66 PRO CG 1 1
10 15847 1 1 63 PRO HA H -6.833 10.070 -31.464 1.00 . A A . 66 PRO HA 1 1
10 15848 1 1 63 PRO HB2 H -4.799 11.514 -32.496 1.00 . A A . 66 PRO HB2 1 1
10 15849 1 1 63 PRO HB3 H -6.482 11.877 -32.899 1.00 . A A . 66 PRO HB3 1 1
10 15850 1 1 63 PRO HD2 H -6.287 13.538 -29.360 1.00 . A A . 66 PRO HD2 1 1
10 15851 1 1 63 PRO HD3 H -7.565 13.765 -30.575 1.00 . A A . 66 PRO HD3 1 1
10 15852 1 1 63 PRO HG2 H -4.656 13.287 -30.971 1.00 . A A . 66 PRO HG2 1 1
10 15853 1 1 63 PRO HG3 H -5.840 13.973 -32.101 1.00 . A A . 66 PRO HG3 1 1
10 15854 1 1 63 PRO N N -7.091 11.730 -30.145 1.00 . A A . 66 PRO N 1 1
10 15855 1 1 63 PRO O O -4.174 10.895 -29.699 1.00 . A A . 66 PRO O 1 1
10 15856 1 1 64 SER C C -3.123 7.470 -30.627 1.00 . A A . 67 SER C 1 1
10 15857 1 1 64 SER CA C -3.979 8.076 -29.506 1.00 . A A . 67 SER CA 1 1
10 15858 1 1 64 SER CB C -4.535 6.980 -28.573 1.00 . A A . 67 SER CB 1 1
10 15859 1 1 64 SER H H -5.869 8.374 -30.431 1.00 . A A . 67 SER H 1 1
10 15860 1 1 64 SER HA H -3.353 8.754 -28.924 1.00 . A A . 67 SER HA 1 1
10 15861 1 1 64 SER HB2 H -5.228 6.355 -29.126 1.00 . A A . 67 SER HB2 1 1
10 15862 1 1 64 SER HB3 H -3.724 6.366 -28.201 1.00 . A A . 67 SER HB3 1 1
10 15863 1 1 64 SER HG H -5.942 8.076 -27.803 1.00 . A A . 67 SER HG 1 1
10 15864 1 1 64 SER N N -5.086 8.858 -30.100 1.00 . A A . 67 SER N 1 1
10 15865 1 1 64 SER O O -2.966 6.248 -30.724 1.00 . A A . 67 SER O 1 1
10 15866 1 1 64 SER OG O -5.218 7.542 -27.474 1.00 . A A . 67 SER OG 1 1
10 15867 1 1 65 GLN C C -0.366 7.544 -32.108 1.00 . A A . 68 GLN C 1 1
10 15868 1 1 65 GLN CA C -1.753 7.957 -32.632 1.00 . A A . 68 GLN CA 1 1
10 15869 1 1 65 GLN CB C -1.673 9.129 -33.649 1.00 . A A . 68 GLN CB 1 1
10 15870 1 1 65 GLN CD C -3.003 10.743 -35.162 1.00 . A A . 68 GLN CD 1 1
10 15871 1 1 65 GLN CG C -3.058 9.595 -34.158 1.00 . A A . 68 GLN CG 1 1
10 15872 1 1 65 GLN H H -2.768 9.304 -31.355 1.00 . A A . 68 GLN H 1 1
10 15873 1 1 65 GLN HA H -2.220 7.101 -33.124 1.00 . A A . 68 GLN HA 1 1
10 15874 1 1 65 GLN HB2 H -1.185 9.975 -33.172 1.00 . A A . 68 GLN HB2 1 1
10 15875 1 1 65 GLN HB3 H -1.080 8.825 -34.504 1.00 . A A . 68 GLN HB3 1 1
10 15876 1 1 65 GLN HE21 H -4.692 10.135 -36.005 1.00 . A A . 68 GLN HE21 1 1
10 15877 1 1 65 GLN HE22 H -3.964 11.544 -36.691 1.00 . A A . 68 GLN HE22 1 1
10 15878 1 1 65 GLN HG2 H -3.557 8.751 -34.629 1.00 . A A . 68 GLN HG2 1 1
10 15879 1 1 65 GLN HG3 H -3.645 9.912 -33.306 1.00 . A A . 68 GLN HG3 1 1
10 15880 1 1 65 GLN N N -2.596 8.347 -31.494 1.00 . A A . 68 GLN N 1 1
10 15881 1 1 65 GLN NE2 N -3.986 10.819 -36.037 1.00 . A A . 68 GLN NE2 1 1
10 15882 1 1 65 GLN O O 0.434 8.406 -31.717 1.00 . A A . 68 GLN O 1 1
10 15883 1 1 65 GLN OE1 O -2.101 11.580 -35.131 1.00 . A A . 68 GLN OE1 1 1
10 15884 1 1 66 ASP C C 2.285 5.775 -32.438 1.00 . A A . 69 ASP C 1 1
10 15885 1 1 66 ASP CA C 1.090 5.602 -31.476 1.00 . A A . 69 ASP CA 1 1
10 15886 1 1 66 ASP CB C 0.857 4.092 -31.166 1.00 . A A . 69 ASP CB 1 1
10 15887 1 1 66 ASP CG C -0.427 3.817 -30.379 1.00 . A A . 69 ASP CG 1 1
10 15888 1 1 66 ASP H H -0.807 5.615 -32.433 1.00 . A A . 69 ASP H 1 1
10 15889 1 1 66 ASP HA H 1.313 6.120 -30.543 1.00 . A A . 69 ASP HA 1 1
10 15890 1 1 66 ASP HB2 H 0.813 3.536 -32.099 1.00 . A A . 69 ASP HB2 1 1
10 15891 1 1 66 ASP HB3 H 1.697 3.712 -30.589 1.00 . A A . 69 ASP HB3 1 1
10 15892 1 1 66 ASP N N -0.127 6.213 -32.060 1.00 . A A . 69 ASP N 1 1
10 15893 1 1 66 ASP O O 2.688 4.827 -33.132 1.00 . A A . 69 ASP O 1 1
10 15894 1 1 66 ASP OD1 O -0.403 3.874 -29.129 1.00 . A A . 69 ASP OD1 1 1
10 15895 1 1 66 ASP OD2 O -1.474 3.545 -31.007 1.00 . A A . 69 ASP OD2 1 1
10 15896 1 1 67 THR C C 5.259 7.068 -32.787 1.00 . A A . 70 THR C 1 1
10 15897 1 1 67 THR CA C 3.898 7.384 -33.427 1.00 . A A . 70 THR CA 1 1
10 15898 1 1 67 THR CB C 3.790 8.904 -33.807 1.00 . A A . 70 THR CB 1 1
10 15899 1 1 67 THR CG2 C 2.528 9.193 -34.654 1.00 . A A . 70 THR CG2 1 1
10 15900 1 1 67 THR H H 2.458 7.694 -31.908 1.00 . A A . 70 THR H 1 1
10 15901 1 1 67 THR HA H 3.792 6.800 -34.345 1.00 . A A . 70 THR HA 1 1
10 15902 1 1 67 THR HB H 4.663 9.188 -34.386 1.00 . A A . 70 THR HB 1 1
10 15903 1 1 67 THR HG1 H 4.559 9.547 -32.094 1.00 . A A . 70 THR HG1 1 1
10 15904 1 1 67 THR HG21 H 1.639 8.928 -34.093 1.00 . A A . 70 THR HG21 1 1
10 15905 1 1 67 THR HG22 H 2.560 8.609 -35.562 1.00 . A A . 70 THR HG22 1 1
10 15906 1 1 67 THR HG23 H 2.490 10.245 -34.913 1.00 . A A . 70 THR HG23 1 1
10 15907 1 1 67 THR N N 2.811 7.007 -32.508 1.00 . A A . 70 THR N 1 1
10 15908 1 1 67 THR O O 5.658 7.713 -31.812 1.00 . A A . 70 THR O 1 1
10 15909 1 1 67 THR OG1 O 3.757 9.710 -32.615 1.00 . A A . 70 THR OG1 1 1
10 15910 1 1 68 VAL C C 8.292 5.451 -33.920 1.00 . A A . 71 VAL C 1 1
10 15911 1 1 68 VAL CA C 7.249 5.598 -32.782 1.00 . A A . 71 VAL CA 1 1
10 15912 1 1 68 VAL CB C 7.110 4.273 -31.927 1.00 . A A . 71 VAL CB 1 1
10 15913 1 1 68 VAL CG1 C 6.422 3.125 -32.715 1.00 . A A . 71 VAL CG1 1 1
10 15914 1 1 68 VAL CG2 C 8.479 3.830 -31.335 1.00 . A A . 71 VAL CG2 1 1
10 15915 1 1 68 VAL H H 5.574 5.565 -34.083 1.00 . A A . 71 VAL H 1 1
10 15916 1 1 68 VAL HA H 7.609 6.380 -32.106 1.00 . A A . 71 VAL HA 1 1
10 15917 1 1 68 VAL HB H 6.458 4.511 -31.084 1.00 . A A . 71 VAL HB 1 1
10 15918 1 1 68 VAL HG11 H 5.438 3.444 -33.045 1.00 . A A . 71 VAL HG11 1 1
10 15919 1 1 68 VAL HG12 H 6.315 2.260 -32.075 1.00 . A A . 71 VAL HG12 1 1
10 15920 1 1 68 VAL HG13 H 7.020 2.859 -33.578 1.00 . A A . 71 VAL HG13 1 1
10 15921 1 1 68 VAL HG21 H 8.349 2.939 -30.733 1.00 . A A . 71 VAL HG21 1 1
10 15922 1 1 68 VAL HG22 H 8.882 4.619 -30.717 1.00 . A A . 71 VAL HG22 1 1
10 15923 1 1 68 VAL HG23 H 9.176 3.618 -32.138 1.00 . A A . 71 VAL HG23 1 1
10 15924 1 1 68 VAL N N 5.950 6.041 -33.314 1.00 . A A . 71 VAL N 1 1
10 15925 1 1 68 VAL O O 8.323 4.459 -34.662 1.00 . A A . 71 VAL O 1 1
10 15926 1 1 69 ALA C C 11.539 6.146 -34.048 1.00 . A A . 72 ALA C 1 1
10 15927 1 1 69 ALA CA C 10.313 6.481 -34.927 1.00 . A A . 72 ALA CA 1 1
10 15928 1 1 69 ALA CB C 10.500 7.822 -35.653 1.00 . A A . 72 ALA CB 1 1
10 15929 1 1 69 ALA H H 8.846 7.351 -33.659 1.00 . A A . 72 ALA H 1 1
10 15930 1 1 69 ALA HA H 10.202 5.700 -35.677 1.00 . A A . 72 ALA HA 1 1
10 15931 1 1 69 ALA HB1 H 10.623 8.617 -34.928 1.00 . A A . 72 ALA HB1 1 1
10 15932 1 1 69 ALA HB2 H 9.632 8.035 -36.267 1.00 . A A . 72 ALA HB2 1 1
10 15933 1 1 69 ALA HB3 H 11.377 7.774 -36.285 1.00 . A A . 72 ALA HB3 1 1
10 15934 1 1 69 ALA N N 9.090 6.510 -34.098 1.00 . A A . 72 ALA N 1 1
10 15935 1 1 69 ALA O O 12.662 5.999 -34.555 1.00 . A A . 72 ALA O 1 1
10 15936 1 1 70 THR C C 12.649 4.148 -31.892 1.00 . A A . 73 THR C 1 1
10 15937 1 1 70 THR CA C 12.313 5.642 -31.745 1.00 . A A . 73 THR CA 1 1
10 15938 1 1 70 THR CB C 11.823 5.937 -30.283 1.00 . A A . 73 THR CB 1 1
10 15939 1 1 70 THR CG2 C 12.878 5.551 -29.230 1.00 . A A . 73 THR CG2 1 1
10 15940 1 1 70 THR H H 10.399 6.242 -32.399 1.00 . A A . 73 THR H 1 1
10 15941 1 1 70 THR HA H 13.206 6.235 -31.927 1.00 . A A . 73 THR HA 1 1
10 15942 1 1 70 THR HB H 10.920 5.361 -30.095 1.00 . A A . 73 THR HB 1 1
10 15943 1 1 70 THR HG1 H 11.690 7.789 -30.980 1.00 . A A . 73 THR HG1 1 1
10 15944 1 1 70 THR HG21 H 13.095 4.495 -29.301 1.00 . A A . 73 THR HG21 1 1
10 15945 1 1 70 THR HG22 H 12.506 5.771 -28.236 1.00 . A A . 73 THR HG22 1 1
10 15946 1 1 70 THR HG23 H 13.784 6.115 -29.403 1.00 . A A . 73 THR HG23 1 1
10 15947 1 1 70 THR N N 11.299 6.039 -32.724 1.00 . A A . 73 THR N 1 1
10 15948 1 1 70 THR O O 11.789 3.287 -31.678 1.00 . A A . 73 THR O 1 1
10 15949 1 1 70 THR OG1 O 11.503 7.335 -30.148 1.00 . A A . 73 THR OG1 1 1
10 15950 1 1 71 GLU C C 14.730 2.057 -30.825 1.00 . A A . 74 GLU C 1 1
10 15951 1 1 71 GLU CA C 14.440 2.490 -32.292 1.00 . A A . 74 GLU CA 1 1
10 15952 1 1 71 GLU CB C 15.714 2.411 -33.183 1.00 . A A . 74 GLU CB 1 1
10 15953 1 1 71 GLU CD C 18.048 3.313 -33.763 1.00 . A A . 74 GLU CD 1 1
10 15954 1 1 71 GLU CG C 16.799 3.469 -32.879 1.00 . A A . 74 GLU CG 1 1
10 15955 1 1 71 GLU H H 14.458 4.586 -32.624 1.00 . A A . 74 GLU H 1 1
10 15956 1 1 71 GLU HA H 13.680 1.831 -32.706 1.00 . A A . 74 GLU HA 1 1
10 15957 1 1 71 GLU HB2 H 16.158 1.428 -33.069 1.00 . A A . 74 GLU HB2 1 1
10 15958 1 1 71 GLU HB3 H 15.416 2.526 -34.223 1.00 . A A . 74 GLU HB3 1 1
10 15959 1 1 71 GLU HG2 H 16.376 4.457 -33.037 1.00 . A A . 74 GLU HG2 1 1
10 15960 1 1 71 GLU HG3 H 17.085 3.381 -31.834 1.00 . A A . 74 GLU HG3 1 1
10 15961 1 1 71 GLU N N 13.894 3.858 -32.301 1.00 . A A . 74 GLU N 1 1
10 15962 1 1 71 GLU O O 15.349 2.825 -30.074 1.00 . A A . 74 GLU O 1 1
10 15963 1 1 71 GLU OE1 O 17.977 3.646 -34.963 1.00 . A A . 74 GLU OE1 1 1
10 15964 1 1 71 GLU OE2 O 19.098 2.833 -33.271 1.00 . A A . 74 GLU OE2 1 1
10 15965 1 1 72 PRO C C 15.852 0.244 -28.534 1.00 . A A . 75 PRO C 1 1
10 15966 1 1 72 PRO CA C 14.376 0.385 -28.975 1.00 . A A . 75 PRO CA 1 1
10 15967 1 1 72 PRO CB C 13.626 -0.981 -28.958 1.00 . A A . 75 PRO CB 1 1
10 15968 1 1 72 PRO CD C 13.590 -0.195 -31.225 1.00 . A A . 75 PRO CD 1 1
10 15969 1 1 72 PRO CG C 13.684 -1.452 -30.379 1.00 . A A . 75 PRO CG 1 1
10 15970 1 1 72 PRO HA H 13.869 1.082 -28.310 1.00 . A A . 75 PRO HA 1 1
10 15971 1 1 72 PRO HB2 H 14.112 -1.676 -28.276 1.00 . A A . 75 PRO HB2 1 1
10 15972 1 1 72 PRO HB3 H 12.602 -0.832 -28.632 1.00 . A A . 75 PRO HB3 1 1
10 15973 1 1 72 PRO HD2 H 14.107 -0.328 -32.168 1.00 . A A . 75 PRO HD2 1 1
10 15974 1 1 72 PRO HD3 H 12.553 0.075 -31.401 1.00 . A A . 75 PRO HD3 1 1
10 15975 1 1 72 PRO HG2 H 14.624 -1.965 -30.562 1.00 . A A . 75 PRO HG2 1 1
10 15976 1 1 72 PRO HG3 H 12.853 -2.117 -30.592 1.00 . A A . 75 PRO HG3 1 1
10 15977 1 1 72 PRO N N 14.263 0.836 -30.388 1.00 . A A . 75 PRO N 1 1
10 15978 1 1 72 PRO O O 16.581 -0.625 -29.038 1.00 . A A . 75 PRO O 1 1
10 15979 1 1 73 SER C C 17.889 0.031 -26.102 1.00 . A A . 76 SER C 1 1
10 15980 1 1 73 SER CA C 17.653 1.194 -27.092 1.00 . A A . 76 SER CA 1 1
10 15981 1 1 73 SER CB C 17.909 2.583 -26.448 1.00 . A A . 76 SER CB 1 1
10 15982 1 1 73 SER H H 15.650 1.832 -27.326 1.00 . A A . 76 SER H 1 1
10 15983 1 1 73 SER HA H 18.343 1.072 -27.923 1.00 . A A . 76 SER HA 1 1
10 15984 1 1 73 SER HB2 H 18.859 2.582 -25.933 1.00 . A A . 76 SER HB2 1 1
10 15985 1 1 73 SER HB3 H 17.929 3.343 -27.222 1.00 . A A . 76 SER HB3 1 1
10 15986 1 1 73 SER HG H 16.937 2.326 -24.764 1.00 . A A . 76 SER HG 1 1
10 15987 1 1 73 SER N N 16.283 1.152 -27.634 1.00 . A A . 76 SER N 1 1
10 15988 1 1 73 SER O O 17.828 0.192 -24.874 1.00 . A A . 76 SER O 1 1
10 15989 1 1 73 SER OG O 16.889 2.926 -25.520 1.00 . A A . 76 SER OG 1 1
10 15990 1 1 74 GLU C C 19.816 -2.583 -25.610 1.00 . A A . 77 GLU C 1 1
10 15991 1 1 74 GLU CA C 18.322 -2.402 -25.932 1.00 . A A . 77 GLU CA 1 1
10 15992 1 1 74 GLU CB C 17.785 -3.598 -26.763 1.00 . A A . 77 GLU CB 1 1
10 15993 1 1 74 GLU CD C 17.131 -5.021 -24.719 1.00 . A A . 77 GLU CD 1 1
10 15994 1 1 74 GLU CG C 17.877 -4.973 -26.067 1.00 . A A . 77 GLU CG 1 1
10 15995 1 1 74 GLU H H 18.111 -1.205 -27.660 1.00 . A A . 77 GLU H 1 1
10 15996 1 1 74 GLU HA H 17.762 -2.344 -25.003 1.00 . A A . 77 GLU HA 1 1
10 15997 1 1 74 GLU HB2 H 16.742 -3.413 -27.004 1.00 . A A . 77 GLU HB2 1 1
10 15998 1 1 74 GLU HB3 H 18.345 -3.649 -27.691 1.00 . A A . 77 GLU HB3 1 1
10 15999 1 1 74 GLU HG2 H 17.454 -5.726 -26.726 1.00 . A A . 77 GLU HG2 1 1
10 16000 1 1 74 GLU HG3 H 18.926 -5.205 -25.903 1.00 . A A . 77 GLU HG3 1 1
10 16001 1 1 74 GLU N N 18.105 -1.160 -26.679 1.00 . A A . 77 GLU N 1 1
10 16002 1 1 74 GLU O O 20.165 -3.028 -24.512 1.00 . A A . 77 GLU O 1 1
10 16003 1 1 74 GLU OE1 O 15.896 -5.204 -24.719 1.00 . A A . 77 GLU OE1 1 1
10 16004 1 1 74 GLU OE2 O 17.775 -4.875 -23.659 1.00 . A A . 77 GLU OE2 1 1
10 16005 1 1 75 VAL C C 22.701 -3.799 -26.581 1.00 . A A . 78 VAL C 1 1
10 16006 1 1 75 VAL CA C 22.173 -2.332 -26.522 1.00 . A A . 78 VAL CA 1 1
10 16007 1 1 75 VAL CB C 22.751 -1.552 -25.250 1.00 . A A . 78 VAL CB 1 1
10 16008 1 1 75 VAL CG1 C 24.303 -1.537 -25.204 1.00 . A A . 78 VAL CG1 1 1
10 16009 1 1 75 VAL CG2 C 22.188 -0.104 -25.170 1.00 . A A . 78 VAL CG2 1 1
10 16010 1 1 75 VAL H H 20.293 -1.953 -27.448 1.00 . A A . 78 VAL H 1 1
10 16011 1 1 75 VAL HA H 22.545 -1.827 -27.411 1.00 . A A . 78 VAL HA 1 1
10 16012 1 1 75 VAL HB H 22.409 -2.081 -24.364 1.00 . A A . 78 VAL HB 1 1
10 16013 1 1 75 VAL HG11 H 24.696 -1.029 -26.079 1.00 . A A . 78 VAL HG11 1 1
10 16014 1 1 75 VAL HG12 H 24.679 -2.552 -25.189 1.00 . A A . 78 VAL HG12 1 1
10 16015 1 1 75 VAL HG13 H 24.644 -1.023 -24.312 1.00 . A A . 78 VAL HG13 1 1
10 16016 1 1 75 VAL HG21 H 21.104 -0.136 -25.128 1.00 . A A . 78 VAL HG21 1 1
10 16017 1 1 75 VAL HG22 H 22.488 0.465 -26.040 1.00 . A A . 78 VAL HG22 1 1
10 16018 1 1 75 VAL HG23 H 22.558 0.392 -24.278 1.00 . A A . 78 VAL HG23 1 1
10 16019 1 1 75 VAL N N 20.679 -2.260 -26.607 1.00 . A A . 78 VAL N 1 1
10 16020 1 1 75 VAL O O 23.855 -4.036 -26.970 1.00 . A A . 78 VAL O 1 1
10 16021 1 1 76 GLU C C 22.631 -6.809 -27.468 1.00 . A A . 79 GLU C 1 1
10 16022 1 1 76 GLU CA C 22.185 -6.197 -26.119 1.00 . A A . 79 GLU CA 1 1
10 16023 1 1 76 GLU CB C 20.988 -6.972 -25.516 1.00 . A A . 79 GLU CB 1 1
10 16024 1 1 76 GLU CD C 20.060 -9.203 -24.647 1.00 . A A . 79 GLU CD 1 1
10 16025 1 1 76 GLU CG C 21.245 -8.470 -25.290 1.00 . A A . 79 GLU CG 1 1
10 16026 1 1 76 GLU H H 20.887 -4.548 -26.159 1.00 . A A . 79 GLU H 1 1
10 16027 1 1 76 GLU HA H 23.011 -6.252 -25.414 1.00 . A A . 79 GLU HA 1 1
10 16028 1 1 76 GLU HB2 H 20.737 -6.521 -24.562 1.00 . A A . 79 GLU HB2 1 1
10 16029 1 1 76 GLU HB3 H 20.137 -6.865 -26.179 1.00 . A A . 79 GLU HB3 1 1
10 16030 1 1 76 GLU HG2 H 21.461 -8.931 -26.247 1.00 . A A . 79 GLU HG2 1 1
10 16031 1 1 76 GLU HG3 H 22.114 -8.577 -24.649 1.00 . A A . 79 GLU HG3 1 1
10 16032 1 1 76 GLU N N 21.821 -4.781 -26.269 1.00 . A A . 79 GLU N 1 1
10 16033 1 1 76 GLU O O 21.796 -7.099 -28.340 1.00 . A A . 79 GLU O 1 1
10 16034 1 1 76 GLU OE1 O 19.976 -9.241 -23.396 1.00 . A A . 79 GLU OE1 1 1
10 16035 1 1 76 GLU OE2 O 19.212 -9.753 -25.385 1.00 . A A . 79 GLU OE2 1 1
10 16036 1 1 77 GLY C C 24.561 -9.112 -28.603 1.00 . A A . 80 GLY C 1 1
10 16037 1 1 77 GLY CA C 24.536 -7.601 -28.797 1.00 . A A . 80 GLY CA 1 1
10 16038 1 1 77 GLY H H 24.558 -6.556 -26.961 1.00 . A A . 80 GLY H 1 1
10 16039 1 1 77 GLY HA2 H 23.961 -7.352 -29.686 1.00 . A A . 80 GLY HA2 1 1
10 16040 1 1 77 GLY HA3 H 25.552 -7.251 -28.936 1.00 . A A . 80 GLY HA3 1 1
10 16041 1 1 77 GLY N N 23.959 -6.931 -27.640 1.00 . A A . 80 GLY N 1 1
10 16042 1 1 77 GLY O O 23.948 -9.854 -29.382 1.00 . A A . 80 GLY O 1 1
10 16043 1 1 78 SER C C 25.952 -11.839 -28.290 1.00 . A A . 81 SER C 1 1
10 16044 1 1 78 SER CA C 25.427 -10.961 -27.127 1.00 . A A . 81 SER CA 1 1
10 16045 1 1 78 SER CB C 24.092 -11.498 -26.532 1.00 . A A . 81 SER CB 1 1
10 16046 1 1 78 SER H H 25.726 -8.866 -26.989 1.00 . A A . 81 SER H 1 1
10 16047 1 1 78 SER HA H 26.181 -10.973 -26.346 1.00 . A A . 81 SER HA 1 1
10 16048 1 1 78 SER HB2 H 23.315 -11.456 -27.283 1.00 . A A . 81 SER HB2 1 1
10 16049 1 1 78 SER HB3 H 24.217 -12.524 -26.203 1.00 . A A . 81 SER HB3 1 1
10 16050 1 1 78 SER HG H 22.819 -11.005 -25.120 1.00 . A A . 81 SER HG 1 1
10 16051 1 1 78 SER N N 25.276 -9.540 -27.533 1.00 . A A . 81 SER N 1 1
10 16052 1 1 78 SER O O 25.576 -13.008 -28.438 1.00 . A A . 81 SER O 1 1
10 16053 1 1 78 SER OG O 23.686 -10.712 -25.420 1.00 . A A . 81 SER OG 1 1
10 16054 1 1 79 ALA C C 28.774 -12.633 -29.783 1.00 . A A . 82 ALA C 1 1
10 16055 1 1 79 ALA CA C 27.479 -11.933 -30.249 1.00 . A A . 82 ALA CA 1 1
10 16056 1 1 79 ALA CB C 27.735 -10.910 -31.378 1.00 . A A . 82 ALA CB 1 1
10 16057 1 1 79 ALA H H 27.103 -10.320 -28.926 1.00 . A A . 82 ALA H 1 1
10 16058 1 1 79 ALA HA H 26.791 -12.688 -30.625 1.00 . A A . 82 ALA HA 1 1
10 16059 1 1 79 ALA HB1 H 28.409 -10.139 -31.026 1.00 . A A . 82 ALA HB1 1 1
10 16060 1 1 79 ALA HB2 H 26.800 -10.453 -31.673 1.00 . A A . 82 ALA HB2 1 1
10 16061 1 1 79 ALA HB3 H 28.175 -11.405 -32.234 1.00 . A A . 82 ALA HB3 1 1
10 16062 1 1 79 ALA N N 26.847 -11.251 -29.107 1.00 . A A . 82 ALA N 1 1
10 16063 1 1 79 ALA O O 29.864 -12.384 -30.315 1.00 . A A . 82 ALA O 1 1
10 16064 1 1 80 ALA C C 30.115 -15.474 -28.965 1.00 . A A . 83 ALA C 1 1
10 16065 1 1 80 ALA CA C 29.761 -14.215 -28.147 1.00 . A A . 83 ALA CA 1 1
10 16066 1 1 80 ALA CB C 29.437 -14.543 -26.676 1.00 . A A . 83 ALA CB 1 1
10 16067 1 1 80 ALA H H 27.729 -13.686 -28.428 1.00 . A A . 83 ALA H 1 1
10 16068 1 1 80 ALA HA H 30.621 -13.544 -28.152 1.00 . A A . 83 ALA HA 1 1
10 16069 1 1 80 ALA HB1 H 28.591 -15.215 -26.631 1.00 . A A . 83 ALA HB1 1 1
10 16070 1 1 80 ALA HB2 H 29.198 -13.632 -26.145 1.00 . A A . 83 ALA HB2 1 1
10 16071 1 1 80 ALA HB3 H 30.293 -15.014 -26.205 1.00 . A A . 83 ALA HB3 1 1
10 16072 1 1 80 ALA N N 28.631 -13.506 -28.766 1.00 . A A . 83 ALA N 1 1
10 16073 1 1 80 ALA O O 29.612 -16.571 -28.709 1.00 . A A . 83 ALA O 1 1
10 16074 1 1 81 ASN C C 32.883 -16.722 -30.437 1.00 . A A . 84 ASN C 1 1
10 16075 1 1 81 ASN CA C 31.454 -16.356 -30.870 1.00 . A A . 84 ASN CA 1 1
10 16076 1 1 81 ASN CB C 31.426 -15.951 -32.367 1.00 . A A . 84 ASN CB 1 1
10 16077 1 1 81 ASN CG C 30.004 -15.756 -32.906 1.00 . A A . 84 ASN CG 1 1
10 16078 1 1 81 ASN H H 31.169 -14.340 -30.244 1.00 . A A . 84 ASN H 1 1
10 16079 1 1 81 ASN HA H 30.824 -17.233 -30.734 1.00 . A A . 84 ASN HA 1 1
10 16080 1 1 81 ASN HB2 H 31.967 -15.021 -32.496 1.00 . A A . 84 ASN HB2 1 1
10 16081 1 1 81 ASN HB3 H 31.914 -16.720 -32.961 1.00 . A A . 84 ASN HB3 1 1
10 16082 1 1 81 ASN HD21 H 29.877 -17.680 -33.368 1.00 . A A . 84 ASN HD21 1 1
10 16083 1 1 81 ASN HD22 H 28.488 -16.723 -33.740 1.00 . A A . 84 ASN HD22 1 1
10 16084 1 1 81 ASN N N 30.921 -15.266 -30.023 1.00 . A A . 84 ASN N 1 1
10 16085 1 1 81 ASN ND2 N 29.394 -16.828 -33.381 1.00 . A A . 84 ASN ND2 1 1
10 16086 1 1 81 ASN O O 33.413 -17.762 -30.861 1.00 . A A . 84 ASN O 1 1
10 16087 1 1 81 ASN OD1 O 29.451 -14.656 -32.872 1.00 . A A . 84 ASN OD1 1 1
10 16088 1 1 82 LYS C C 34.827 -17.290 -28.102 1.00 . A A . 85 LYS C 1 1
10 16089 1 1 82 LYS CA C 34.852 -16.085 -29.057 1.00 . A A . 85 LYS CA 1 1
10 16090 1 1 82 LYS CB C 35.375 -14.819 -28.324 1.00 . A A . 85 LYS CB 1 1
10 16091 1 1 82 LYS CD C 37.296 -13.697 -26.991 1.00 . A A . 85 LYS CD 1 1
10 16092 1 1 82 LYS CE C 37.496 -12.521 -27.964 1.00 . A A . 85 LYS CE 1 1
10 16093 1 1 82 LYS CG C 36.784 -14.978 -27.698 1.00 . A A . 85 LYS CG 1 1
10 16094 1 1 82 LYS H H 33.030 -15.035 -29.337 1.00 . A A . 85 LYS H 1 1
10 16095 1 1 82 LYS HA H 35.517 -16.298 -29.895 1.00 . A A . 85 LYS HA 1 1
10 16096 1 1 82 LYS HB2 H 35.407 -14.002 -29.034 1.00 . A A . 85 LYS HB2 1 1
10 16097 1 1 82 LYS HB3 H 34.677 -14.562 -27.534 1.00 . A A . 85 LYS HB3 1 1
10 16098 1 1 82 LYS HD2 H 36.586 -13.406 -26.225 1.00 . A A . 85 LYS HD2 1 1
10 16099 1 1 82 LYS HD3 H 38.246 -13.922 -26.519 1.00 . A A . 85 LYS HD3 1 1
10 16100 1 1 82 LYS HE2 H 38.175 -12.825 -28.749 1.00 . A A . 85 LYS HE2 1 1
10 16101 1 1 82 LYS HE3 H 36.544 -12.253 -28.403 1.00 . A A . 85 LYS HE3 1 1
10 16102 1 1 82 LYS HG2 H 36.749 -15.782 -26.974 1.00 . A A . 85 LYS HG2 1 1
10 16103 1 1 82 LYS HG3 H 37.486 -15.248 -28.482 1.00 . A A . 85 LYS HG3 1 1
10 16104 1 1 82 LYS HZ1 H 38.241 -10.569 -27.987 1.00 . A A . 85 LYS HZ1 1 1
10 16105 1 1 82 LYS HZ2 H 38.964 -11.567 -26.825 1.00 . A A . 85 LYS HZ2 1 1
10 16106 1 1 82 LYS HZ3 H 37.406 -10.968 -26.571 1.00 . A A . 85 LYS HZ3 1 1
10 16107 1 1 82 LYS N N 33.505 -15.854 -29.600 1.00 . A A . 85 LYS N 1 1
10 16108 1 1 82 LYS NZ N 38.066 -11.324 -27.290 1.00 . A A . 85 LYS NZ 1 1
10 16109 1 1 82 LYS O O 34.313 -17.199 -26.982 1.00 . A A . 85 LYS O 1 1
10 16110 1 1 83 GLU C C 36.644 -20.471 -28.241 1.00 . A A . 86 GLU C 1 1
10 16111 1 1 83 GLU CA C 35.417 -19.670 -27.806 1.00 . A A . 86 GLU CA 1 1
10 16112 1 1 83 GLU CB C 34.122 -20.511 -28.020 1.00 . A A . 86 GLU CB 1 1
10 16113 1 1 83 GLU CD C 32.629 -21.880 -29.618 1.00 . A A . 86 GLU CD 1 1
10 16114 1 1 83 GLU CG C 33.903 -21.026 -29.463 1.00 . A A . 86 GLU CG 1 1
10 16115 1 1 83 GLU H H 35.718 -18.421 -29.487 1.00 . A A . 86 GLU H 1 1
10 16116 1 1 83 GLU HA H 35.513 -19.423 -26.751 1.00 . A A . 86 GLU HA 1 1
10 16117 1 1 83 GLU HB2 H 34.145 -21.371 -27.354 1.00 . A A . 86 GLU HB2 1 1
10 16118 1 1 83 GLU HB3 H 33.269 -19.897 -27.748 1.00 . A A . 86 GLU HB3 1 1
10 16119 1 1 83 GLU HG2 H 33.851 -20.173 -30.136 1.00 . A A . 86 GLU HG2 1 1
10 16120 1 1 83 GLU HG3 H 34.756 -21.634 -29.746 1.00 . A A . 86 GLU HG3 1 1
10 16121 1 1 83 GLU N N 35.353 -18.422 -28.575 1.00 . A A . 86 GLU N 1 1
10 16122 1 1 83 GLU O O 37.161 -20.267 -29.347 1.00 . A A . 86 GLU O 1 1
10 16123 1 1 83 GLU OE1 O 32.547 -22.948 -28.973 1.00 . A A . 86 GLU OE1 1 1
10 16124 1 1 83 GLU OE2 O 31.709 -21.492 -30.371 1.00 . A A . 86 GLU OE2 1 1
10 16125 1 1 84 VAL C C 37.570 -23.533 -28.422 1.00 . A A . 87 VAL C 1 1
10 16126 1 1 84 VAL CA C 38.187 -22.319 -27.702 1.00 . A A . 87 VAL CA 1 1
10 16127 1 1 84 VAL CB C 39.028 -22.749 -26.432 1.00 . A A . 87 VAL CB 1 1
10 16128 1 1 84 VAL CG1 C 39.793 -21.528 -25.857 1.00 . A A . 87 VAL CG1 1 1
10 16129 1 1 84 VAL CG2 C 38.149 -23.410 -25.335 1.00 . A A . 87 VAL CG2 1 1
10 16130 1 1 84 VAL H H 36.717 -21.408 -26.469 1.00 . A A . 87 VAL H 1 1
10 16131 1 1 84 VAL HA H 38.868 -21.816 -28.396 1.00 . A A . 87 VAL HA 1 1
10 16132 1 1 84 VAL HB H 39.770 -23.483 -26.749 1.00 . A A . 87 VAL HB 1 1
10 16133 1 1 84 VAL HG11 H 39.087 -20.766 -25.552 1.00 . A A . 87 VAL HG11 1 1
10 16134 1 1 84 VAL HG12 H 40.450 -21.121 -26.615 1.00 . A A . 87 VAL HG12 1 1
10 16135 1 1 84 VAL HG13 H 40.385 -21.832 -25.002 1.00 . A A . 87 VAL HG13 1 1
10 16136 1 1 84 VAL HG21 H 37.668 -24.298 -25.732 1.00 . A A . 87 VAL HG21 1 1
10 16137 1 1 84 VAL HG22 H 37.388 -22.715 -25.005 1.00 . A A . 87 VAL HG22 1 1
10 16138 1 1 84 VAL HG23 H 38.765 -23.690 -24.489 1.00 . A A . 87 VAL HG23 1 1
10 16139 1 1 84 VAL N N 37.113 -21.371 -27.364 1.00 . A A . 87 VAL N 1 1
10 16140 1 1 84 VAL O O 36.648 -24.181 -27.906 1.00 . A A . 87 VAL O 1 1
10 16141 1 1 85 LEU C C 38.412 -26.164 -30.140 1.00 . A A . 88 LEU C 1 1
10 16142 1 1 85 LEU CA C 37.570 -24.922 -30.474 1.00 . A A . 88 LEU CA 1 1
10 16143 1 1 85 LEU CB C 37.632 -24.544 -31.983 1.00 . A A . 88 LEU CB 1 1
10 16144 1 1 85 LEU CD1 C 36.980 -22.941 -33.891 1.00 . A A . 88 LEU CD1 1 1
10 16145 1 1 85 LEU CD2 C 35.250 -23.572 -32.128 1.00 . A A . 88 LEU CD2 1 1
10 16146 1 1 85 LEU CG C 36.753 -23.317 -32.410 1.00 . A A . 88 LEU CG 1 1
10 16147 1 1 85 LEU H H 38.741 -23.219 -30.014 1.00 . A A . 88 LEU H 1 1
10 16148 1 1 85 LEU HA H 36.534 -25.130 -30.211 1.00 . A A . 88 LEU HA 1 1
10 16149 1 1 85 LEU HB2 H 38.665 -24.328 -32.232 1.00 . A A . 88 LEU HB2 1 1
10 16150 1 1 85 LEU HB3 H 37.317 -25.401 -32.565 1.00 . A A . 88 LEU HB3 1 1
10 16151 1 1 85 LEU HD11 H 38.026 -22.711 -34.050 1.00 . A A . 88 LEU HD11 1 1
10 16152 1 1 85 LEU HD12 H 36.387 -22.072 -34.142 1.00 . A A . 88 LEU HD12 1 1
10 16153 1 1 85 LEU HD13 H 36.694 -23.767 -34.530 1.00 . A A . 88 LEU HD13 1 1
10 16154 1 1 85 LEU HD21 H 35.103 -23.768 -31.072 1.00 . A A . 88 LEU HD21 1 1
10 16155 1 1 85 LEU HD22 H 34.902 -24.425 -32.698 1.00 . A A . 88 LEU HD22 1 1
10 16156 1 1 85 LEU HD23 H 34.673 -22.700 -32.407 1.00 . A A . 88 LEU HD23 1 1
10 16157 1 1 85 LEU HG H 37.052 -22.462 -31.819 1.00 . A A . 88 LEU HG 1 1
10 16158 1 1 85 LEU N N 38.042 -23.796 -29.651 1.00 . A A . 88 LEU N 1 1
10 16159 1 1 85 LEU O O 39.170 -26.684 -30.966 1.00 . A A . 88 LEU O 1 1
10 16160 1 1 86 ALA C C 38.039 -28.870 -27.973 1.00 . A A . 89 ALA C 1 1
10 16161 1 1 86 ALA CA C 39.024 -27.732 -28.301 1.00 . A A . 89 ALA CA 1 1
10 16162 1 1 86 ALA CB C 39.782 -27.264 -27.042 1.00 . A A . 89 ALA CB 1 1
10 16163 1 1 86 ALA H H 37.637 -26.135 -28.296 1.00 . A A . 89 ALA H 1 1
10 16164 1 1 86 ALA HA H 39.748 -28.089 -29.028 1.00 . A A . 89 ALA HA 1 1
10 16165 1 1 86 ALA HB1 H 40.350 -28.090 -26.627 1.00 . A A . 89 ALA HB1 1 1
10 16166 1 1 86 ALA HB2 H 39.077 -26.911 -26.303 1.00 . A A . 89 ALA HB2 1 1
10 16167 1 1 86 ALA HB3 H 40.461 -26.460 -27.300 1.00 . A A . 89 ALA HB3 1 1
10 16168 1 1 86 ALA N N 38.286 -26.596 -28.874 1.00 . A A . 89 ALA N 1 1
10 16169 1 1 86 ALA O O 36.843 -28.776 -28.291 1.00 . A A . 89 ALA O 1 1
10 16170 1 1 87 LYS C C 38.193 -31.601 -25.568 1.00 . A A . 90 LYS C 1 1
10 16171 1 1 87 LYS CA C 37.721 -31.098 -26.943 1.00 . A A . 90 LYS CA 1 1
10 16172 1 1 87 LYS CB C 37.845 -32.213 -28.032 1.00 . A A . 90 LYS CB 1 1
10 16173 1 1 87 LYS CD C 35.568 -32.870 -29.129 1.00 . A A . 90 LYS CD 1 1
10 16174 1 1 87 LYS CE C 34.848 -31.538 -28.851 1.00 . A A . 90 LYS CE 1 1
10 16175 1 1 87 LYS CG C 36.670 -33.232 -28.095 1.00 . A A . 90 LYS CG 1 1
10 16176 1 1 87 LYS H H 39.493 -29.953 -27.109 1.00 . A A . 90 LYS H 1 1
10 16177 1 1 87 LYS HA H 36.679 -30.785 -26.867 1.00 . A A . 90 LYS HA 1 1
10 16178 1 1 87 LYS HB2 H 37.930 -31.736 -29.001 1.00 . A A . 90 LYS HB2 1 1
10 16179 1 1 87 LYS HB3 H 38.764 -32.766 -27.855 1.00 . A A . 90 LYS HB3 1 1
10 16180 1 1 87 LYS HD2 H 36.014 -32.822 -30.116 1.00 . A A . 90 LYS HD2 1 1
10 16181 1 1 87 LYS HD3 H 34.829 -33.667 -29.126 1.00 . A A . 90 LYS HD3 1 1
10 16182 1 1 87 LYS HE2 H 34.335 -31.601 -27.898 1.00 . A A . 90 LYS HE2 1 1
10 16183 1 1 87 LYS HE3 H 35.584 -30.745 -28.804 1.00 . A A . 90 LYS HE3 1 1
10 16184 1 1 87 LYS HG2 H 37.067 -34.209 -28.355 1.00 . A A . 90 LYS HG2 1 1
10 16185 1 1 87 LYS HG3 H 36.215 -33.299 -27.114 1.00 . A A . 90 LYS HG3 1 1
10 16186 1 1 87 LYS HZ1 H 33.099 -31.923 -29.924 1.00 . A A . 90 LYS HZ1 1 1
10 16187 1 1 87 LYS HZ2 H 34.304 -31.171 -30.838 1.00 . A A . 90 LYS HZ2 1 1
10 16188 1 1 87 LYS HZ3 H 33.418 -30.275 -29.707 1.00 . A A . 90 LYS HZ3 1 1
10 16189 1 1 87 LYS N N 38.538 -29.937 -27.330 1.00 . A A . 90 LYS N 1 1
10 16190 1 1 87 LYS NZ N 33.849 -31.204 -29.901 1.00 . A A . 90 LYS NZ 1 1
10 16191 1 1 87 LYS O O 39.391 -31.596 -25.274 1.00 . A A . 90 LYS O 1 1
10 16192 1 1 88 VAL C C 37.340 -34.060 -23.319 1.00 . A A . 91 VAL C 1 1
10 16193 1 1 88 VAL CA C 37.547 -32.527 -23.363 1.00 . A A . 91 VAL CA 1 1
10 16194 1 1 88 VAL CB C 36.692 -31.750 -22.276 1.00 . A A . 91 VAL CB 1 1
10 16195 1 1 88 VAL CG1 C 35.198 -32.162 -22.292 1.00 . A A . 91 VAL CG1 1 1
10 16196 1 1 88 VAL CG2 C 37.306 -31.866 -20.856 1.00 . A A . 91 VAL CG2 1 1
10 16197 1 1 88 VAL H H 36.314 -31.983 -25.002 1.00 . A A . 91 VAL H 1 1
10 16198 1 1 88 VAL HA H 38.598 -32.345 -23.166 1.00 . A A . 91 VAL HA 1 1
10 16199 1 1 88 VAL HB H 36.722 -30.694 -22.547 1.00 . A A . 91 VAL HB 1 1
10 16200 1 1 88 VAL HG11 H 34.785 -31.984 -23.275 1.00 . A A . 91 VAL HG11 1 1
10 16201 1 1 88 VAL HG12 H 34.647 -31.572 -21.569 1.00 . A A . 91 VAL HG12 1 1
10 16202 1 1 88 VAL HG13 H 35.101 -33.211 -22.044 1.00 . A A . 91 VAL HG13 1 1
10 16203 1 1 88 VAL HG21 H 37.335 -32.907 -20.554 1.00 . A A . 91 VAL HG21 1 1
10 16204 1 1 88 VAL HG22 H 36.708 -31.308 -20.147 1.00 . A A . 91 VAL HG22 1 1
10 16205 1 1 88 VAL HG23 H 38.311 -31.468 -20.862 1.00 . A A . 91 VAL HG23 1 1
10 16206 1 1 88 VAL N N 37.244 -32.015 -24.714 1.00 . A A . 91 VAL N 1 1
10 16207 1 1 88 VAL O O 37.273 -34.690 -22.257 1.00 . A A . 91 VAL O 1 1
10 16208 1 1 89 ILE C C 38.521 -36.787 -24.946 1.00 . A A . 92 ILE C 1 1
10 16209 1 1 89 ILE CA C 37.131 -36.111 -24.725 1.00 . A A . 92 ILE CA 1 1
10 16210 1 1 89 ILE CB C 36.160 -36.362 -25.962 1.00 . A A . 92 ILE CB 1 1
10 16211 1 1 89 ILE CD1 C 33.973 -35.802 -24.635 1.00 . A A . 92 ILE CD1 1 1
10 16212 1 1 89 ILE CG1 C 34.856 -35.497 -25.841 1.00 . A A . 92 ILE CG1 1 1
10 16213 1 1 89 ILE CG2 C 35.787 -37.857 -26.147 1.00 . A A . 92 ILE CG2 1 1
10 16214 1 1 89 ILE H H 37.475 -34.092 -25.299 1.00 . A A . 92 ILE H 1 1
10 16215 1 1 89 ILE HA H 36.671 -36.540 -23.834 1.00 . A A . 92 ILE HA 1 1
10 16216 1 1 89 ILE HB H 36.691 -36.050 -26.853 1.00 . A A . 92 ILE HB 1 1
10 16217 1 1 89 ILE HD11 H 34.530 -35.636 -23.723 1.00 . A A . 92 ILE HD11 1 1
10 16218 1 1 89 ILE HD12 H 33.649 -36.832 -24.675 1.00 . A A . 92 ILE HD12 1 1
10 16219 1 1 89 ILE HD13 H 33.107 -35.156 -24.650 1.00 . A A . 92 ILE HD13 1 1
10 16220 1 1 89 ILE HG12 H 35.134 -34.454 -25.777 1.00 . A A . 92 ILE HG12 1 1
10 16221 1 1 89 ILE HG13 H 34.252 -35.635 -26.732 1.00 . A A . 92 ILE HG13 1 1
10 16222 1 1 89 ILE HG21 H 35.285 -38.221 -25.260 1.00 . A A . 92 ILE HG21 1 1
10 16223 1 1 89 ILE HG22 H 36.683 -38.440 -26.308 1.00 . A A . 92 ILE HG22 1 1
10 16224 1 1 89 ILE HG23 H 35.131 -37.974 -27.003 1.00 . A A . 92 ILE HG23 1 1
10 16225 1 1 89 ILE N N 37.322 -34.656 -24.516 1.00 . A A . 92 ILE N 1 1
10 16226 1 1 89 ILE O O 38.624 -37.978 -25.272 1.00 . A A . 92 ILE O 1 1
10 16227 1 1 90 ASP C C 41.520 -37.144 -23.630 1.00 . A A . 93 ASP C 1 1
10 16228 1 1 90 ASP CA C 41.002 -36.458 -24.911 1.00 . A A . 93 ASP CA 1 1
10 16229 1 1 90 ASP CB C 41.893 -35.247 -25.303 1.00 . A A . 93 ASP CB 1 1
10 16230 1 1 90 ASP CG C 41.573 -34.690 -26.696 1.00 . A A . 93 ASP CG 1 1
10 16231 1 1 90 ASP H H 39.450 -35.078 -24.450 1.00 . A A . 93 ASP H 1 1
10 16232 1 1 90 ASP HA H 41.029 -37.186 -25.718 1.00 . A A . 93 ASP HA 1 1
10 16233 1 1 90 ASP HB2 H 41.755 -34.454 -24.574 1.00 . A A . 93 ASP HB2 1 1
10 16234 1 1 90 ASP HB3 H 42.939 -35.549 -25.284 1.00 . A A . 93 ASP HB3 1 1
10 16235 1 1 90 ASP N N 39.602 -36.003 -24.734 1.00 . A A . 93 ASP N 1 1
10 16236 1 1 90 ASP O O 42.549 -36.750 -23.060 1.00 . A A . 93 ASP O 1 1
10 16237 1 1 90 ASP OD1 O 40.620 -33.899 -26.827 1.00 . A A . 93 ASP OD1 1 1
10 16238 1 1 90 ASP OD2 O 42.261 -35.069 -27.677 1.00 . A A . 93 ASP OD2 1 1
10 16239 1 1 91 LEU C C 42.492 -39.666 -22.083 1.00 . A A . 94 LEU C 1 1
10 16240 1 1 91 LEU CA C 41.099 -39.005 -22.009 1.00 . A A . 94 LEU CA 1 1
10 16241 1 1 91 LEU CB C 40.004 -40.104 -21.777 1.00 . A A . 94 LEU CB 1 1
10 16242 1 1 91 LEU CD1 C 39.000 -42.426 -22.262 1.00 . A A . 94 LEU CD1 1 1
10 16243 1 1 91 LEU CD2 C 39.582 -40.910 -24.212 1.00 . A A . 94 LEU CD2 1 1
10 16244 1 1 91 LEU CG C 39.960 -41.328 -22.769 1.00 . A A . 94 LEU CG 1 1
10 16245 1 1 91 LEU H H 40.012 -38.445 -23.740 1.00 . A A . 94 LEU H 1 1
10 16246 1 1 91 LEU HA H 41.084 -38.324 -21.159 1.00 . A A . 94 LEU HA 1 1
10 16247 1 1 91 LEU HB2 H 40.145 -40.495 -20.771 1.00 . A A . 94 LEU HB2 1 1
10 16248 1 1 91 LEU HB3 H 39.035 -39.618 -21.803 1.00 . A A . 94 LEU HB3 1 1
10 16249 1 1 91 LEU HD11 H 38.990 -43.258 -22.957 1.00 . A A . 94 LEU HD11 1 1
10 16250 1 1 91 LEU HD12 H 37.997 -42.026 -22.174 1.00 . A A . 94 LEU HD12 1 1
10 16251 1 1 91 LEU HD13 H 39.326 -42.779 -21.292 1.00 . A A . 94 LEU HD13 1 1
10 16252 1 1 91 LEU HD21 H 39.577 -41.779 -24.859 1.00 . A A . 94 LEU HD21 1 1
10 16253 1 1 91 LEU HD22 H 40.307 -40.198 -24.588 1.00 . A A . 94 LEU HD22 1 1
10 16254 1 1 91 LEU HD23 H 38.601 -40.453 -24.218 1.00 . A A . 94 LEU HD23 1 1
10 16255 1 1 91 LEU HG H 40.951 -41.768 -22.805 1.00 . A A . 94 LEU HG 1 1
10 16256 1 1 91 LEU N N 40.797 -38.203 -23.215 1.00 . A A . 94 LEU N 1 1
10 16257 1 1 91 LEU O O 43.133 -39.888 -21.050 1.00 . A A . 94 LEU O 1 1
10 16258 1 1 92 THR C C 45.454 -39.804 -23.163 1.00 . A A . 95 THR C 1 1
10 16259 1 1 92 THR CA C 44.224 -40.619 -23.604 1.00 . A A . 95 THR CA 1 1
10 16260 1 1 92 THR CB C 44.317 -40.939 -25.127 1.00 . A A . 95 THR CB 1 1
10 16261 1 1 92 THR CG2 C 43.339 -42.042 -25.538 1.00 . A A . 95 THR CG2 1 1
10 16262 1 1 92 THR H H 42.392 -39.688 -24.083 1.00 . A A . 95 THR H 1 1
10 16263 1 1 92 THR HA H 44.229 -41.558 -23.062 1.00 . A A . 95 THR HA 1 1
10 16264 1 1 92 THR HB H 45.325 -41.260 -25.365 1.00 . A A . 95 THR HB 1 1
10 16265 1 1 92 THR HG1 H 44.144 -39.956 -26.821 1.00 . A A . 95 THR HG1 1 1
10 16266 1 1 92 THR HG21 H 43.549 -42.946 -24.984 1.00 . A A . 95 THR HG21 1 1
10 16267 1 1 92 THR HG22 H 43.443 -42.241 -26.598 1.00 . A A . 95 THR HG22 1 1
10 16268 1 1 92 THR HG23 H 42.321 -41.727 -25.336 1.00 . A A . 95 THR HG23 1 1
10 16269 1 1 92 THR N N 42.947 -39.942 -23.319 1.00 . A A . 95 THR N 1 1
10 16270 1 1 92 THR O O 46.517 -40.381 -22.905 1.00 . A A . 95 THR O 1 1
10 16271 1 1 92 THR OG1 O 44.032 -39.759 -25.884 1.00 . A A . 95 THR OG1 1 1
10 16272 1 1 93 HIS C C 45.832 -36.411 -21.814 1.00 . A A . 96 HIS C 1 1
10 16273 1 1 93 HIS CA C 46.385 -37.563 -22.670 1.00 . A A . 96 HIS CA 1 1
10 16274 1 1 93 HIS CB C 47.138 -37.041 -23.930 1.00 . A A . 96 HIS CB 1 1
10 16275 1 1 93 HIS CD2 C 45.532 -36.573 -25.935 1.00 . A A . 96 HIS CD2 1 1
10 16276 1 1 93 HIS CE1 C 45.459 -34.393 -25.775 1.00 . A A . 96 HIS CE1 1 1
10 16277 1 1 93 HIS CG C 46.299 -36.216 -24.873 1.00 . A A . 96 HIS CG 1 1
10 16278 1 1 93 HIS H H 44.417 -38.097 -23.274 1.00 . A A . 96 HIS H 1 1
10 16279 1 1 93 HIS HA H 47.087 -38.118 -22.052 1.00 . A A . 96 HIS HA 1 1
10 16280 1 1 93 HIS HB2 H 47.973 -36.431 -23.612 1.00 . A A . 96 HIS HB2 1 1
10 16281 1 1 93 HIS HB3 H 47.525 -37.890 -24.484 1.00 . A A . 96 HIS HB3 1 1
10 16282 1 1 93 HIS HD1 H 46.665 -34.274 -24.136 1.00 . A A . 96 HIS HD1 1 1
10 16283 1 1 93 HIS HD2 H 45.345 -37.578 -26.286 1.00 . A A . 96 HIS HD2 1 1
10 16284 1 1 93 HIS HE1 H 45.226 -33.355 -25.971 1.00 . A A . 96 HIS HE1 1 1
10 16285 1 1 93 HIS HE2 H 44.365 -35.371 -27.196 1.00 . A A . 96 HIS HE2 1 1
10 16286 1 1 93 HIS N N 45.297 -38.476 -23.071 1.00 . A A . 96 HIS N 1 1
10 16287 1 1 93 HIS ND1 N 46.235 -34.839 -24.813 1.00 . A A . 96 HIS ND1 1 1
10 16288 1 1 93 HIS NE2 N 45.021 -35.420 -26.468 1.00 . A A . 96 HIS NE2 1 1
10 16289 1 1 93 HIS O O 46.388 -35.307 -21.811 1.00 . A A . 96 HIS O 1 1
10 16290 1 1 94 ASP C C 45.087 -35.340 -19.013 1.00 . A A . 97 ASP C 1 1
10 16291 1 1 94 ASP CA C 44.124 -35.709 -20.152 1.00 . A A . 97 ASP CA 1 1
10 16292 1 1 94 ASP CB C 42.804 -36.271 -19.584 1.00 . A A . 97 ASP CB 1 1
10 16293 1 1 94 ASP CG C 42.051 -35.280 -18.674 1.00 . A A . 97 ASP CG 1 1
10 16294 1 1 94 ASP H H 44.359 -37.593 -21.123 1.00 . A A . 97 ASP H 1 1
10 16295 1 1 94 ASP HA H 43.908 -34.819 -20.733 1.00 . A A . 97 ASP HA 1 1
10 16296 1 1 94 ASP HB2 H 42.152 -36.532 -20.412 1.00 . A A . 97 ASP HB2 1 1
10 16297 1 1 94 ASP HB3 H 43.020 -37.172 -19.022 1.00 . A A . 97 ASP HB3 1 1
10 16298 1 1 94 ASP N N 44.750 -36.694 -21.063 1.00 . A A . 97 ASP N 1 1
10 16299 1 1 94 ASP O O 45.270 -34.161 -18.690 1.00 . A A . 97 ASP O 1 1
10 16300 1 1 94 ASP OD1 O 41.435 -34.328 -19.203 1.00 . A A . 97 ASP OD1 1 1
10 16301 1 1 94 ASP OD2 O 42.069 -35.448 -17.434 1.00 . A A . 97 ASP OD2 1 1
10 16302 1 1 95 ASN C C 48.074 -36.748 -17.927 1.00 . A A . 98 ASN C 1 1
10 16303 1 1 95 ASN CA C 46.738 -36.227 -17.378 1.00 . A A . 98 ASN CA 1 1
10 16304 1 1 95 ASN CB C 46.352 -36.992 -16.066 1.00 . A A . 98 ASN CB 1 1
10 16305 1 1 95 ASN CG C 45.377 -36.255 -15.133 1.00 . A A . 98 ASN CG 1 1
10 16306 1 1 95 ASN H H 45.409 -37.276 -18.660 1.00 . A A . 98 ASN H 1 1
10 16307 1 1 95 ASN HA H 46.856 -35.169 -17.150 1.00 . A A . 98 ASN HA 1 1
10 16308 1 1 95 ASN HB2 H 45.893 -37.933 -16.335 1.00 . A A . 98 ASN HB2 1 1
10 16309 1 1 95 ASN HB3 H 47.258 -37.204 -15.502 1.00 . A A . 98 ASN HB3 1 1
10 16310 1 1 95 ASN HD21 H 44.469 -35.338 -16.638 1.00 . A A . 98 ASN HD21 1 1
10 16311 1 1 95 ASN HD22 H 43.885 -34.962 -15.066 1.00 . A A . 98 ASN HD22 1 1
10 16312 1 1 95 ASN N N 45.683 -36.371 -18.404 1.00 . A A . 98 ASN N 1 1
10 16313 1 1 95 ASN ND2 N 44.490 -35.438 -15.667 1.00 . A A . 98 ASN ND2 1 1
10 16314 1 1 95 ASN O O 48.111 -37.440 -18.958 1.00 . A A . 98 ASN O 1 1
10 16315 1 1 95 ASN OD1 O 45.415 -36.443 -13.914 1.00 . A A . 98 ASN OD1 1 1
10 16316 1 1 96 LYS C C 51.240 -37.242 -16.207 1.00 . A A . 99 LYS C 1 1
10 16317 1 1 96 LYS CA C 50.527 -36.899 -17.531 1.00 . A A . 99 LYS CA 1 1
10 16318 1 1 96 LYS CB C 51.328 -35.841 -18.357 1.00 . A A . 99 LYS CB 1 1
10 16319 1 1 96 LYS CD C 53.594 -35.185 -19.503 1.00 . A A . 99 LYS CD 1 1
10 16320 1 1 96 LYS CE C 53.238 -35.107 -21.006 1.00 . A A . 99 LYS CE 1 1
10 16321 1 1 96 LYS CG C 52.784 -36.252 -18.713 1.00 . A A . 99 LYS CG 1 1
10 16322 1 1 96 LYS H H 49.054 -35.808 -16.449 1.00 . A A . 99 LYS H 1 1
10 16323 1 1 96 LYS HA H 50.434 -37.811 -18.117 1.00 . A A . 99 LYS HA 1 1
10 16324 1 1 96 LYS HB2 H 50.795 -35.654 -19.280 1.00 . A A . 99 LYS HB2 1 1
10 16325 1 1 96 LYS HB3 H 51.363 -34.918 -17.790 1.00 . A A . 99 LYS HB3 1 1
10 16326 1 1 96 LYS HD2 H 53.421 -34.212 -19.060 1.00 . A A . 99 LYS HD2 1 1
10 16327 1 1 96 LYS HD3 H 54.651 -35.419 -19.414 1.00 . A A . 99 LYS HD3 1 1
10 16328 1 1 96 LYS HE2 H 53.967 -34.483 -21.506 1.00 . A A . 99 LYS HE2 1 1
10 16329 1 1 96 LYS HE3 H 53.276 -36.104 -21.428 1.00 . A A . 99 LYS HE3 1 1
10 16330 1 1 96 LYS HG2 H 53.312 -36.458 -17.788 1.00 . A A . 99 LYS HG2 1 1
10 16331 1 1 96 LYS HG3 H 52.752 -37.168 -19.296 1.00 . A A . 99 LYS HG3 1 1
10 16332 1 1 96 LYS HZ1 H 51.857 -33.549 -20.919 1.00 . A A . 99 LYS HZ1 1 1
10 16333 1 1 96 LYS HZ2 H 51.168 -35.084 -20.764 1.00 . A A . 99 LYS HZ2 1 1
10 16334 1 1 96 LYS HZ3 H 51.686 -34.541 -22.272 1.00 . A A . 99 LYS HZ3 1 1
10 16335 1 1 96 LYS N N 49.167 -36.408 -17.226 1.00 . A A . 99 LYS N 1 1
10 16336 1 1 96 LYS NZ N 51.893 -34.531 -21.257 1.00 . A A . 99 LYS NZ 1 1
10 16337 1 1 96 LYS O O 50.920 -36.674 -15.159 1.00 . A A . 99 LYS O 1 1
10 16338 1 1 97 ASP C C 54.203 -37.718 -14.789 1.00 . A A . 100 ASP C 1 1
10 16339 1 1 97 ASP CA C 52.985 -38.628 -15.094 1.00 . A A . 100 ASP CA 1 1
10 16340 1 1 97 ASP CB C 53.441 -40.098 -15.325 1.00 . A A . 100 ASP CB 1 1
10 16341 1 1 97 ASP CG C 52.260 -41.050 -15.594 1.00 . A A . 100 ASP CG 1 1
10 16342 1 1 97 ASP H H 52.428 -38.558 -17.144 1.00 . A A . 100 ASP H 1 1
10 16343 1 1 97 ASP HA H 52.323 -38.607 -14.228 1.00 . A A . 100 ASP HA 1 1
10 16344 1 1 97 ASP HB2 H 54.118 -40.128 -16.173 1.00 . A A . 100 ASP HB2 1 1
10 16345 1 1 97 ASP HB3 H 53.974 -40.454 -14.449 1.00 . A A . 100 ASP HB3 1 1
10 16346 1 1 97 ASP N N 52.218 -38.162 -16.271 1.00 . A A . 100 ASP N 1 1
10 16347 1 1 97 ASP O O 55.088 -38.117 -14.030 1.00 . A A . 100 ASP O 1 1
10 16348 1 1 97 ASP OD1 O 51.542 -41.412 -14.636 1.00 . A A . 100 ASP OD1 1 1
10 16349 1 1 97 ASP OD2 O 52.031 -41.431 -16.765 1.00 . A A . 100 ASP OD2 1 1
10 16350 1 1 98 ASP C C 55.371 -35.020 -13.702 1.00 . A A . 101 ASP C 1 1
10 16351 1 1 98 ASP CA C 55.321 -35.514 -15.163 1.00 . A A . 101 ASP CA 1 1
10 16352 1 1 98 ASP CB C 55.149 -34.329 -16.158 1.00 . A A . 101 ASP CB 1 1
10 16353 1 1 98 ASP CG C 56.178 -33.200 -15.974 1.00 . A A . 101 ASP CG 1 1
10 16354 1 1 98 ASP H H 53.465 -36.216 -15.907 1.00 . A A . 101 ASP H 1 1
10 16355 1 1 98 ASP HA H 56.254 -36.022 -15.393 1.00 . A A . 101 ASP HA 1 1
10 16356 1 1 98 ASP HB2 H 55.249 -34.709 -17.171 1.00 . A A . 101 ASP HB2 1 1
10 16357 1 1 98 ASP HB3 H 54.148 -33.923 -16.048 1.00 . A A . 101 ASP HB3 1 1
10 16358 1 1 98 ASP N N 54.220 -36.485 -15.353 1.00 . A A . 101 ASP N 1 1
10 16359 1 1 98 ASP O O 56.324 -35.326 -12.955 1.00 . A A . 101 ASP O 1 1
10 16360 1 1 98 ASP OD1 O 57.390 -33.479 -16.050 1.00 . A A . 101 ASP OD1 1 1
10 16361 1 1 98 ASP OD2 O 55.779 -32.032 -15.749 1.00 . A A . 101 ASP OD2 1 1
10 16362 1 1 99 LEU C C 54.101 -34.933 -10.907 1.00 . A A . 102 LEU C 1 1
10 16363 1 1 99 LEU CA C 54.152 -33.774 -11.919 1.00 . A A . 102 LEU CA 1 1
10 16364 1 1 99 LEU CB C 52.911 -32.801 -11.765 1.00 . A A . 102 LEU CB 1 1
10 16365 1 1 99 LEU CD1 C 51.204 -34.101 -13.259 1.00 . A A . 102 LEU CD1 1 1
10 16366 1 1 99 LEU CD2 C 50.899 -34.122 -10.723 1.00 . A A . 102 LEU CD2 1 1
10 16367 1 1 99 LEU CG C 51.417 -33.324 -11.947 1.00 . A A . 102 LEU CG 1 1
10 16368 1 1 99 LEU H H 53.643 -34.040 -13.966 1.00 . A A . 102 LEU H 1 1
10 16369 1 1 99 LEU HA H 55.052 -33.196 -11.707 1.00 . A A . 102 LEU HA 1 1
10 16370 1 1 99 LEU HB2 H 52.977 -32.354 -10.783 1.00 . A A . 102 LEU HB2 1 1
10 16371 1 1 99 LEU HB3 H 53.062 -31.998 -12.481 1.00 . A A . 102 LEU HB3 1 1
10 16372 1 1 99 LEU HD11 H 51.459 -33.470 -14.097 1.00 . A A . 102 LEU HD11 1 1
10 16373 1 1 99 LEU HD12 H 50.165 -34.399 -13.346 1.00 . A A . 102 LEU HD12 1 1
10 16374 1 1 99 LEU HD13 H 51.832 -34.982 -13.266 1.00 . A A . 102 LEU HD13 1 1
10 16375 1 1 99 LEU HD21 H 51.480 -35.024 -10.598 1.00 . A A . 102 LEU HD21 1 1
10 16376 1 1 99 LEU HD22 H 49.857 -34.386 -10.871 1.00 . A A . 102 LEU HD22 1 1
10 16377 1 1 99 LEU HD23 H 50.979 -33.516 -9.830 1.00 . A A . 102 LEU HD23 1 1
10 16378 1 1 99 LEU HG H 50.777 -32.449 -12.023 1.00 . A A . 102 LEU HG 1 1
10 16379 1 1 99 LEU N N 54.314 -34.278 -13.302 1.00 . A A . 102 LEU N 1 1
10 16380 1 1 99 LEU O O 54.556 -34.788 -9.776 1.00 . A A . 102 LEU O 1 1
10 16381 1 1 100 GLN C C 54.717 -37.896 -10.115 1.00 . A A . 103 GLN C 1 1
10 16382 1 1 100 GLN CA C 53.368 -37.279 -10.533 1.00 . A A . 103 GLN CA 1 1
10 16383 1 1 100 GLN CB C 52.509 -38.302 -11.326 1.00 . A A . 103 GLN CB 1 1
10 16384 1 1 100 GLN CD C 50.947 -38.948 -9.423 1.00 . A A . 103 GLN CD 1 1
10 16385 1 1 100 GLN CG C 51.936 -39.446 -10.477 1.00 . A A . 103 GLN CG 1 1
10 16386 1 1 100 GLN H H 53.310 -36.129 -12.298 1.00 . A A . 103 GLN H 1 1
10 16387 1 1 100 GLN HA H 52.824 -36.983 -9.641 1.00 . A A . 103 GLN HA 1 1
10 16388 1 1 100 GLN HB2 H 51.676 -37.776 -11.788 1.00 . A A . 103 GLN HB2 1 1
10 16389 1 1 100 GLN HB3 H 53.117 -38.734 -12.116 1.00 . A A . 103 GLN HB3 1 1
10 16390 1 1 100 GLN HE21 H 49.484 -38.979 -10.755 1.00 . A A . 103 GLN HE21 1 1
10 16391 1 1 100 GLN HE22 H 49.038 -38.474 -9.163 1.00 . A A . 103 GLN HE22 1 1
10 16392 1 1 100 GLN HG2 H 51.431 -40.156 -11.128 1.00 . A A . 103 GLN HG2 1 1
10 16393 1 1 100 GLN HG3 H 52.749 -39.946 -9.978 1.00 . A A . 103 GLN HG3 1 1
10 16394 1 1 100 GLN N N 53.574 -36.084 -11.361 1.00 . A A . 103 GLN N 1 1
10 16395 1 1 100 GLN NE2 N 49.699 -38.782 -9.819 1.00 . A A . 103 GLN NE2 1 1
10 16396 1 1 100 GLN O O 54.925 -38.229 -8.938 1.00 . A A . 103 GLN O 1 1
10 16397 1 1 100 GLN OE1 O 51.314 -38.665 -8.282 1.00 . A A . 103 GLN OE1 1 1
10 16398 1 1 101 ALA C C 57.870 -37.519 -10.126 1.00 . A A . 104 ALA C 1 1
10 16399 1 1 101 ALA CA C 56.997 -38.534 -10.885 1.00 . A A . 104 ALA CA 1 1
10 16400 1 1 101 ALA CB C 57.641 -38.911 -12.228 1.00 . A A . 104 ALA CB 1 1
10 16401 1 1 101 ALA H H 55.390 -37.715 -12.001 1.00 . A A . 104 ALA H 1 1
10 16402 1 1 101 ALA HA H 56.915 -39.441 -10.286 1.00 . A A . 104 ALA HA 1 1
10 16403 1 1 101 ALA HB1 H 58.618 -39.349 -12.056 1.00 . A A . 104 ALA HB1 1 1
10 16404 1 1 101 ALA HB2 H 57.750 -38.026 -12.844 1.00 . A A . 104 ALA HB2 1 1
10 16405 1 1 101 ALA HB3 H 57.016 -39.627 -12.742 1.00 . A A . 104 ALA HB3 1 1
10 16406 1 1 101 ALA N N 55.638 -38.004 -11.097 1.00 . A A . 104 ALA N 1 1
10 16407 1 1 101 ALA O O 58.823 -37.908 -9.445 1.00 . A A . 104 ALA O 1 1
10 16408 1 1 102 ALA C C 57.875 -35.206 -8.013 1.00 . A A . 105 ALA C 1 1
10 16409 1 1 102 ALA CA C 58.195 -35.123 -9.525 1.00 . A A . 105 ALA CA 1 1
10 16410 1 1 102 ALA CB C 57.773 -33.766 -10.110 1.00 . A A . 105 ALA CB 1 1
10 16411 1 1 102 ALA H H 56.844 -35.981 -10.925 1.00 . A A . 105 ALA H 1 1
10 16412 1 1 102 ALA HA H 59.267 -35.229 -9.662 1.00 . A A . 105 ALA HA 1 1
10 16413 1 1 102 ALA HB1 H 58.306 -32.969 -9.609 1.00 . A A . 105 ALA HB1 1 1
10 16414 1 1 102 ALA HB2 H 56.706 -33.623 -9.973 1.00 . A A . 105 ALA HB2 1 1
10 16415 1 1 102 ALA HB3 H 58.001 -33.740 -11.167 1.00 . A A . 105 ALA HB3 1 1
10 16416 1 1 102 ALA N N 57.540 -36.216 -10.271 1.00 . A A . 105 ALA N 1 1
10 16417 1 1 102 ALA O O 58.774 -35.062 -7.173 1.00 . A A . 105 ALA O 1 1
10 16418 1 1 103 ILE C C 56.740 -36.960 -5.727 1.00 . A A . 106 ILE C 1 1
10 16419 1 1 103 ILE CA C 56.103 -35.679 -6.308 1.00 . A A . 106 ILE CA 1 1
10 16420 1 1 103 ILE CB C 54.518 -35.782 -6.265 1.00 . A A . 106 ILE CB 1 1
10 16421 1 1 103 ILE CD1 C 54.123 -33.231 -5.859 1.00 . A A . 106 ILE CD1 1 1
10 16422 1 1 103 ILE CG1 C 53.845 -34.443 -6.739 1.00 . A A . 106 ILE CG1 1 1
10 16423 1 1 103 ILE CG2 C 54.000 -36.198 -4.859 1.00 . A A . 106 ILE CG2 1 1
10 16424 1 1 103 ILE H H 55.930 -35.516 -8.423 1.00 . A A . 106 ILE H 1 1
10 16425 1 1 103 ILE HA H 56.413 -34.826 -5.705 1.00 . A A . 106 ILE HA 1 1
10 16426 1 1 103 ILE HB H 54.232 -36.572 -6.961 1.00 . A A . 106 ILE HB 1 1
10 16427 1 1 103 ILE HD11 H 53.627 -32.362 -6.269 1.00 . A A . 106 ILE HD11 1 1
10 16428 1 1 103 ILE HD12 H 55.186 -33.049 -5.822 1.00 . A A . 106 ILE HD12 1 1
10 16429 1 1 103 ILE HD13 H 53.754 -33.417 -4.861 1.00 . A A . 106 ILE HD13 1 1
10 16430 1 1 103 ILE HG12 H 54.199 -34.200 -7.735 1.00 . A A . 106 ILE HG12 1 1
10 16431 1 1 103 ILE HG13 H 52.771 -34.576 -6.783 1.00 . A A . 106 ILE HG13 1 1
10 16432 1 1 103 ILE HG21 H 54.317 -35.472 -4.122 1.00 . A A . 106 ILE HG21 1 1
10 16433 1 1 103 ILE HG22 H 54.400 -37.169 -4.592 1.00 . A A . 106 ILE HG22 1 1
10 16434 1 1 103 ILE HG23 H 52.918 -36.255 -4.863 1.00 . A A . 106 ILE HG23 1 1
10 16435 1 1 103 ILE N N 56.584 -35.463 -7.692 1.00 . A A . 106 ILE N 1 1
10 16436 1 1 103 ILE O O 57.181 -36.980 -4.572 1.00 . A A . 106 ILE O 1 1
10 16437 1 1 104 ALA C C 58.879 -39.167 -5.821 1.00 . A A . 107 ALA C 1 1
10 16438 1 1 104 ALA CA C 57.404 -39.320 -6.216 1.00 . A A . 107 ALA CA 1 1
10 16439 1 1 104 ALA CB C 57.251 -40.312 -7.388 1.00 . A A . 107 ALA CB 1 1
10 16440 1 1 104 ALA H H 56.419 -37.915 -7.465 1.00 . A A . 107 ALA H 1 1
10 16441 1 1 104 ALA HA H 56.854 -39.716 -5.362 1.00 . A A . 107 ALA HA 1 1
10 16442 1 1 104 ALA HB1 H 56.206 -40.409 -7.642 1.00 . A A . 107 ALA HB1 1 1
10 16443 1 1 104 ALA HB2 H 57.640 -41.285 -7.105 1.00 . A A . 107 ALA HB2 1 1
10 16444 1 1 104 ALA HB3 H 57.794 -39.951 -8.254 1.00 . A A . 107 ALA HB3 1 1
10 16445 1 1 104 ALA N N 56.803 -38.017 -6.570 1.00 . A A . 107 ALA N 1 1
10 16446 1 1 104 ALA O O 59.312 -39.712 -4.812 1.00 . A A . 107 ALA O 1 1
10 16447 1 1 105 LEU C C 61.245 -37.322 -5.095 1.00 . A A . 108 LEU C 1 1
10 16448 1 1 105 LEU CA C 61.060 -38.113 -6.402 1.00 . A A . 108 LEU CA 1 1
10 16449 1 1 105 LEU CB C 61.638 -37.345 -7.641 1.00 . A A . 108 LEU CB 1 1
10 16450 1 1 105 LEU CD1 C 63.573 -36.895 -9.268 1.00 . A A . 108 LEU CD1 1 1
10 16451 1 1 105 LEU CD2 C 63.941 -36.417 -6.807 1.00 . A A . 108 LEU CD2 1 1
10 16452 1 1 105 LEU CG C 63.207 -37.326 -7.833 1.00 . A A . 108 LEU CG 1 1
10 16453 1 1 105 LEU H H 59.183 -37.950 -7.382 1.00 . A A . 108 LEU H 1 1
10 16454 1 1 105 LEU HA H 61.568 -39.072 -6.310 1.00 . A A . 108 LEU HA 1 1
10 16455 1 1 105 LEU HB2 H 61.203 -37.800 -8.526 1.00 . A A . 108 LEU HB2 1 1
10 16456 1 1 105 LEU HB3 H 61.291 -36.315 -7.602 1.00 . A A . 108 LEU HB3 1 1
10 16457 1 1 105 LEU HD11 H 64.649 -36.922 -9.396 1.00 . A A . 108 LEU HD11 1 1
10 16458 1 1 105 LEU HD12 H 63.217 -35.890 -9.451 1.00 . A A . 108 LEU HD12 1 1
10 16459 1 1 105 LEU HD13 H 63.114 -37.571 -9.977 1.00 . A A . 108 LEU HD13 1 1
10 16460 1 1 105 LEU HD21 H 65.007 -36.443 -6.989 1.00 . A A . 108 LEU HD21 1 1
10 16461 1 1 105 LEU HD22 H 63.748 -36.776 -5.806 1.00 . A A . 108 LEU HD22 1 1
10 16462 1 1 105 LEU HD23 H 63.584 -35.400 -6.896 1.00 . A A . 108 LEU HD23 1 1
10 16463 1 1 105 LEU HG H 63.581 -38.334 -7.702 1.00 . A A . 108 LEU HG 1 1
10 16464 1 1 105 LEU N N 59.620 -38.376 -6.617 1.00 . A A . 108 LEU N 1 1
10 16465 1 1 105 LEU O O 62.103 -37.653 -4.277 1.00 . A A . 108 LEU O 1 1
10 16466 1 1 106 SER C C 60.168 -36.089 -2.423 1.00 . A A . 109 SER C 1 1
10 16467 1 1 106 SER CA C 60.474 -35.382 -3.760 1.00 . A A . 109 SER CA 1 1
10 16468 1 1 106 SER CB C 59.494 -34.205 -3.987 1.00 . A A . 109 SER CB 1 1
10 16469 1 1 106 SER H H 59.683 -36.150 -5.568 1.00 . A A . 109 SER H 1 1
10 16470 1 1 106 SER HA H 61.487 -34.985 -3.717 1.00 . A A . 109 SER HA 1 1
10 16471 1 1 106 SER HB2 H 59.731 -33.716 -4.924 1.00 . A A . 109 SER HB2 1 1
10 16472 1 1 106 SER HB3 H 58.482 -34.588 -4.040 1.00 . A A . 109 SER HB3 1 1
10 16473 1 1 106 SER HG H 60.150 -33.540 -2.255 1.00 . A A . 109 SER HG 1 1
10 16474 1 1 106 SER N N 60.394 -36.299 -4.903 1.00 . A A . 109 SER N 1 1
10 16475 1 1 106 SER O O 60.779 -35.768 -1.399 1.00 . A A . 109 SER O 1 1
10 16476 1 1 106 SER OG O 59.558 -33.230 -2.952 1.00 . A A . 109 SER OG 1 1
10 16477 1 1 107 LEU C C 59.388 -39.030 -0.878 1.00 . A A . 110 LEU C 1 1
10 16478 1 1 107 LEU CA C 58.709 -37.681 -1.190 1.00 . A A . 110 LEU CA 1 1
10 16479 1 1 107 LEU CB C 57.170 -37.840 -1.284 1.00 . A A . 110 LEU CB 1 1
10 16480 1 1 107 LEU CD1 C 54.810 -36.793 -1.291 1.00 . A A . 110 LEU CD1 1 1
10 16481 1 1 107 LEU CD2 C 56.767 -35.467 -0.314 1.00 . A A . 110 LEU CD2 1 1
10 16482 1 1 107 LEU CG C 56.332 -36.513 -1.378 1.00 . A A . 110 LEU CG 1 1
10 16483 1 1 107 LEU H H 58.842 -37.323 -3.296 1.00 . A A . 110 LEU H 1 1
10 16484 1 1 107 LEU HA H 58.923 -37.010 -0.361 1.00 . A A . 110 LEU HA 1 1
10 16485 1 1 107 LEU HB2 H 56.958 -38.433 -2.169 1.00 . A A . 110 LEU HB2 1 1
10 16486 1 1 107 LEU HB3 H 56.830 -38.396 -0.419 1.00 . A A . 110 LEU HB3 1 1
10 16487 1 1 107 LEU HD11 H 54.514 -37.468 -2.086 1.00 . A A . 110 LEU HD11 1 1
10 16488 1 1 107 LEU HD12 H 54.263 -35.865 -1.400 1.00 . A A . 110 LEU HD12 1 1
10 16489 1 1 107 LEU HD13 H 54.570 -37.237 -0.335 1.00 . A A . 110 LEU HD13 1 1
10 16490 1 1 107 LEU HD21 H 56.159 -34.577 -0.405 1.00 . A A . 110 LEU HD21 1 1
10 16491 1 1 107 LEU HD22 H 57.806 -35.197 -0.466 1.00 . A A . 110 LEU HD22 1 1
10 16492 1 1 107 LEU HD23 H 56.649 -35.880 0.679 1.00 . A A . 110 LEU HD23 1 1
10 16493 1 1 107 LEU HG H 56.512 -36.071 -2.352 1.00 . A A . 110 LEU HG 1 1
10 16494 1 1 107 LEU N N 59.222 -37.046 -2.434 1.00 . A A . 110 LEU N 1 1
10 16495 1 1 107 LEU O O 59.445 -39.441 0.289 1.00 . A A . 110 LEU O 1 1
10 16496 1 1 108 LEU C C 62.138 -40.723 -1.546 1.00 . A A . 111 LEU C 1 1
10 16497 1 1 108 LEU CA C 60.636 -40.997 -1.749 1.00 . A A . 111 LEU CA 1 1
10 16498 1 1 108 LEU CB C 60.426 -41.911 -2.992 1.00 . A A . 111 LEU CB 1 1
10 16499 1 1 108 LEU CD1 C 60.656 -44.212 -1.838 1.00 . A A . 111 LEU CD1 1 1
10 16500 1 1 108 LEU CD2 C 61.024 -44.007 -4.362 1.00 . A A . 111 LEU CD2 1 1
10 16501 1 1 108 LEU CG C 61.154 -43.300 -2.988 1.00 . A A . 111 LEU CG 1 1
10 16502 1 1 108 LEU H H 59.763 -39.363 -2.813 1.00 . A A . 111 LEU H 1 1
10 16503 1 1 108 LEU HA H 60.250 -41.508 -0.875 1.00 . A A . 111 LEU HA 1 1
10 16504 1 1 108 LEU HB2 H 59.361 -42.086 -3.101 1.00 . A A . 111 LEU HB2 1 1
10 16505 1 1 108 LEU HB3 H 60.760 -41.358 -3.862 1.00 . A A . 111 LEU HB3 1 1
10 16506 1 1 108 LEU HD11 H 61.204 -45.150 -1.841 1.00 . A A . 111 LEU HD11 1 1
10 16507 1 1 108 LEU HD12 H 59.602 -44.416 -1.963 1.00 . A A . 111 LEU HD12 1 1
10 16508 1 1 108 LEU HD13 H 60.814 -43.713 -0.895 1.00 . A A . 111 LEU HD13 1 1
10 16509 1 1 108 LEU HD21 H 61.564 -44.946 -4.344 1.00 . A A . 111 LEU HD21 1 1
10 16510 1 1 108 LEU HD22 H 61.437 -43.380 -5.138 1.00 . A A . 111 LEU HD22 1 1
10 16511 1 1 108 LEU HD23 H 59.979 -44.202 -4.579 1.00 . A A . 111 LEU HD23 1 1
10 16512 1 1 108 LEU HG H 62.214 -43.123 -2.819 1.00 . A A . 111 LEU HG 1 1
10 16513 1 1 108 LEU N N 59.891 -39.720 -1.912 1.00 . A A . 111 LEU N 1 1
10 16514 1 1 108 LEU O O 62.804 -41.475 -0.835 1.00 . A A . 111 LEU O 1 1
10 16515 1 1 109 GLU C C 64.766 -40.067 -3.363 1.00 . A A . 112 GLU C 1 1
10 16516 1 1 109 GLU CA C 64.034 -39.202 -2.319 1.00 . A A . 112 GLU CA 1 1
10 16517 1 1 109 GLU CB C 64.852 -39.120 -0.972 1.00 . A A . 112 GLU CB 1 1
10 16518 1 1 109 GLU CD C 66.639 -40.139 0.602 1.00 . A A . 112 GLU CD 1 1
10 16519 1 1 109 GLU CG C 65.661 -40.386 -0.564 1.00 . A A . 112 GLU CG 1 1
10 16520 1 1 109 GLU H H 61.950 -39.029 -2.581 1.00 . A A . 112 GLU H 1 1
10 16521 1 1 109 GLU HA H 63.984 -38.200 -2.736 1.00 . A A . 112 GLU HA 1 1
10 16522 1 1 109 GLU HB2 H 65.558 -38.297 -1.052 1.00 . A A . 112 GLU HB2 1 1
10 16523 1 1 109 GLU HB3 H 64.161 -38.886 -0.164 1.00 . A A . 112 GLU HB3 1 1
10 16524 1 1 109 GLU HG2 H 64.964 -41.170 -0.281 1.00 . A A . 112 GLU HG2 1 1
10 16525 1 1 109 GLU HG3 H 66.226 -40.733 -1.425 1.00 . A A . 112 GLU HG3 1 1
10 16526 1 1 109 GLU N N 62.612 -39.617 -2.173 1.00 . A A . 112 GLU N 1 1
10 16527 1 1 109 GLU O O 64.287 -41.140 -3.764 1.00 . A A . 112 GLU O 1 1
10 16528 1 1 109 GLU OE1 O 67.789 -39.734 0.339 1.00 . A A . 112 GLU OE1 1 1
10 16529 1 1 109 GLU OE2 O 66.270 -40.355 1.775 1.00 . A A . 112 GLU OE2 1 1
10 16530 1 1 110 SER C C 67.896 -41.060 -3.915 1.00 . A A . 113 SER C 1 1
10 16531 1 1 110 SER CA C 66.810 -40.311 -4.731 1.00 . A A . 113 SER CA 1 1
10 16532 1 1 110 SER CB C 67.450 -39.329 -5.735 1.00 . A A . 113 SER CB 1 1
10 16533 1 1 110 SER H H 66.201 -38.686 -3.516 1.00 . A A . 113 SER H 1 1
10 16534 1 1 110 SER HA H 66.213 -41.032 -5.285 1.00 . A A . 113 SER HA 1 1
10 16535 1 1 110 SER HB2 H 68.031 -38.585 -5.205 1.00 . A A . 113 SER HB2 1 1
10 16536 1 1 110 SER HB3 H 68.097 -39.874 -6.410 1.00 . A A . 113 SER HB3 1 1
10 16537 1 1 110 SER HG H 65.666 -38.542 -5.978 1.00 . A A . 113 SER HG 1 1
10 16538 1 1 110 SER N N 65.925 -39.578 -3.815 1.00 . A A . 113 SER N 1 1
10 16539 1 1 110 SER O O 68.663 -40.411 -3.183 1.00 . A A . 113 SER O 1 1
10 16540 1 1 110 SER OG O 66.463 -38.659 -6.505 1.00 . A A . 113 SER OG 1 1
10 16541 1 1 111 PRO C C 70.405 -42.882 -4.068 1.00 . A A . 114 PRO C 1 1
10 16542 1 1 111 PRO CA C 69.063 -43.205 -3.367 1.00 . A A . 114 PRO CA 1 1
10 16543 1 1 111 PRO CB C 68.631 -44.689 -3.553 1.00 . A A . 114 PRO CB 1 1
10 16544 1 1 111 PRO CD C 66.980 -43.335 -4.670 1.00 . A A . 114 PRO CD 1 1
10 16545 1 1 111 PRO CG C 67.695 -44.671 -4.729 1.00 . A A . 114 PRO CG 1 1
10 16546 1 1 111 PRO HA H 69.141 -42.972 -2.304 1.00 . A A . 114 PRO HA 1 1
10 16547 1 1 111 PRO HB2 H 69.502 -45.316 -3.736 1.00 . A A . 114 PRO HB2 1 1
10 16548 1 1 111 PRO HB3 H 68.128 -45.043 -2.657 1.00 . A A . 114 PRO HB3 1 1
10 16549 1 1 111 PRO HD2 H 66.753 -42.977 -5.670 1.00 . A A . 114 PRO HD2 1 1
10 16550 1 1 111 PRO HD3 H 66.068 -43.412 -4.089 1.00 . A A . 114 PRO HD3 1 1
10 16551 1 1 111 PRO HG2 H 68.263 -44.760 -5.654 1.00 . A A . 114 PRO HG2 1 1
10 16552 1 1 111 PRO HG3 H 66.983 -45.490 -4.658 1.00 . A A . 114 PRO HG3 1 1
10 16553 1 1 111 PRO N N 67.964 -42.435 -3.992 1.00 . A A . 114 PRO N 1 1
10 16554 1 1 111 PRO O O 70.597 -43.233 -5.240 1.00 . A A . 114 PRO O 1 1
10 16555 1 1 112 LYS C C 73.709 -42.726 -3.895 1.00 . A A . 115 LYS C 1 1
10 16556 1 1 112 LYS CA C 72.584 -41.667 -3.918 1.00 . A A . 115 LYS CA 1 1
10 16557 1 1 112 LYS CB C 73.006 -40.325 -3.221 1.00 . A A . 115 LYS CB 1 1
10 16558 1 1 112 LYS CD C 71.699 -40.080 -0.981 1.00 . A A . 115 LYS CD 1 1
10 16559 1 1 112 LYS CE C 71.782 -40.079 0.554 1.00 . A A . 115 LYS CE 1 1
10 16560 1 1 112 LYS CG C 73.075 -40.333 -1.660 1.00 . A A . 115 LYS CG 1 1
10 16561 1 1 112 LYS H H 71.161 -42.094 -2.389 1.00 . A A . 115 LYS H 1 1
10 16562 1 1 112 LYS HA H 72.394 -41.447 -4.968 1.00 . A A . 115 LYS HA 1 1
10 16563 1 1 112 LYS HB2 H 73.983 -40.040 -3.594 1.00 . A A . 115 LYS HB2 1 1
10 16564 1 1 112 LYS HB3 H 72.305 -39.553 -3.518 1.00 . A A . 115 LYS HB3 1 1
10 16565 1 1 112 LYS HD2 H 71.321 -39.120 -1.304 1.00 . A A . 115 LYS HD2 1 1
10 16566 1 1 112 LYS HD3 H 71.009 -40.856 -1.291 1.00 . A A . 115 LYS HD3 1 1
10 16567 1 1 112 LYS HE2 H 72.107 -41.052 0.895 1.00 . A A . 115 LYS HE2 1 1
10 16568 1 1 112 LYS HE3 H 72.498 -39.333 0.876 1.00 . A A . 115 LYS HE3 1 1
10 16569 1 1 112 LYS HG2 H 73.451 -41.294 -1.328 1.00 . A A . 115 LYS HG2 1 1
10 16570 1 1 112 LYS HG3 H 73.767 -39.561 -1.336 1.00 . A A . 115 LYS HG3 1 1
10 16571 1 1 112 LYS HZ1 H 70.538 -39.828 2.211 1.00 . A A . 115 LYS HZ1 1 1
10 16572 1 1 112 LYS HZ2 H 69.751 -40.453 0.851 1.00 . A A . 115 LYS HZ2 1 1
10 16573 1 1 112 LYS HZ3 H 70.163 -38.819 0.912 1.00 . A A . 115 LYS HZ3 1 1
10 16574 1 1 112 LYS N N 71.321 -42.207 -3.345 1.00 . A A . 115 LYS N 1 1
10 16575 1 1 112 LYS NZ N 70.469 -39.775 1.174 1.00 . A A . 115 LYS NZ 1 1
10 16576 1 1 112 LYS O O 74.845 -42.472 -3.464 1.00 . A A . 115 LYS O 1 1
10 16577 1 1 113 ILE C C 74.948 -44.838 -6.019 1.00 . A A . 116 ILE C 1 1
10 16578 1 1 113 ILE CA C 74.312 -45.028 -4.624 1.00 . A A . 116 ILE CA 1 1
10 16579 1 1 113 ILE CB C 73.546 -46.400 -4.488 1.00 . A A . 116 ILE CB 1 1
10 16580 1 1 113 ILE CD1 C 71.790 -47.573 -2.987 1.00 . A A . 116 ILE CD1 1 1
10 16581 1 1 113 ILE CG1 C 72.737 -46.413 -3.145 1.00 . A A . 116 ILE CG1 1 1
10 16582 1 1 113 ILE CG2 C 74.497 -47.627 -4.586 1.00 . A A . 116 ILE CG2 1 1
10 16583 1 1 113 ILE H H 72.458 -44.039 -4.720 1.00 . A A . 116 ILE H 1 1
10 16584 1 1 113 ILE HA H 75.088 -44.983 -3.860 1.00 . A A . 116 ILE HA 1 1
10 16585 1 1 113 ILE HB H 72.850 -46.467 -5.311 1.00 . A A . 116 ILE HB 1 1
10 16586 1 1 113 ILE HD11 H 71.246 -47.469 -2.059 1.00 . A A . 116 ILE HD11 1 1
10 16587 1 1 113 ILE HD12 H 72.354 -48.492 -2.966 1.00 . A A . 116 ILE HD12 1 1
10 16588 1 1 113 ILE HD13 H 71.092 -47.591 -3.813 1.00 . A A . 116 ILE HD13 1 1
10 16589 1 1 113 ILE HG12 H 73.424 -46.449 -2.311 1.00 . A A . 116 ILE HG12 1 1
10 16590 1 1 113 ILE HG13 H 72.147 -45.503 -3.071 1.00 . A A . 116 ILE HG13 1 1
10 16591 1 1 113 ILE HG21 H 73.923 -48.546 -4.522 1.00 . A A . 116 ILE HG21 1 1
10 16592 1 1 113 ILE HG22 H 75.211 -47.603 -3.774 1.00 . A A . 116 ILE HG22 1 1
10 16593 1 1 113 ILE HG23 H 75.029 -47.607 -5.528 1.00 . A A . 116 ILE HG23 1 1
10 16594 1 1 113 ILE N N 73.377 -43.913 -4.423 1.00 . A A . 116 ILE N 1 1
10 16595 1 1 113 ILE O O 74.573 -45.483 -7.007 1.00 . A A . 116 ILE O 1 1
10 16596 1 1 114 GLN C C 77.626 -44.257 -7.716 1.00 . A A . 117 GLN C 1 1
10 16597 1 1 114 GLN CA C 76.452 -43.350 -7.319 1.00 . A A . 117 GLN CA 1 1
10 16598 1 1 114 GLN CB C 76.921 -41.886 -7.075 1.00 . A A . 117 GLN CB 1 1
10 16599 1 1 114 GLN CD C 76.332 -39.643 -5.924 1.00 . A A . 117 GLN CD 1 1
10 16600 1 1 114 GLN CG C 75.805 -40.934 -6.567 1.00 . A A . 117 GLN CG 1 1
10 16601 1 1 114 GLN H H 76.115 -43.428 -5.226 1.00 . A A . 117 GLN H 1 1
10 16602 1 1 114 GLN HA H 75.699 -43.361 -8.107 1.00 . A A . 117 GLN HA 1 1
10 16603 1 1 114 GLN HB2 H 77.715 -41.902 -6.336 1.00 . A A . 117 GLN HB2 1 1
10 16604 1 1 114 GLN HB3 H 77.318 -41.484 -7.998 1.00 . A A . 117 GLN HB3 1 1
10 16605 1 1 114 GLN HE21 H 76.368 -40.516 -4.139 1.00 . A A . 117 GLN HE21 1 1
10 16606 1 1 114 GLN HE22 H 76.895 -38.872 -4.183 1.00 . A A . 117 GLN HE22 1 1
10 16607 1 1 114 GLN HG2 H 75.163 -40.664 -7.398 1.00 . A A . 117 GLN HG2 1 1
10 16608 1 1 114 GLN HG3 H 75.209 -41.468 -5.832 1.00 . A A . 117 GLN HG3 1 1
10 16609 1 1 114 GLN N N 75.845 -43.847 -6.073 1.00 . A A . 117 GLN N 1 1
10 16610 1 1 114 GLN NE2 N 76.553 -39.681 -4.618 1.00 . A A . 117 GLN NE2 1 1
10 16611 1 1 114 GLN O O 77.735 -44.719 -8.857 1.00 . A A . 117 GLN O 1 1
10 16612 1 1 114 GLN OE1 O 76.522 -38.620 -6.588 1.00 . A A . 117 GLN OE1 1 1
10 16613 1 1 115 ALA C C 79.779 -46.173 -5.537 1.00 . A A . 118 ALA C 1 1
10 16614 1 1 115 ALA CA C 79.646 -45.402 -6.849 1.00 . A A . 118 ALA CA 1 1
10 16615 1 1 115 ALA CB C 80.920 -44.599 -7.169 1.00 . A A . 118 ALA CB 1 1
10 16616 1 1 115 ALA H H 78.361 -44.056 -5.868 1.00 . A A . 118 ALA H 1 1
10 16617 1 1 115 ALA HA H 79.463 -46.108 -7.660 1.00 . A A . 118 ALA HA 1 1
10 16618 1 1 115 ALA HB1 H 80.780 -44.071 -8.101 1.00 . A A . 118 ALA HB1 1 1
10 16619 1 1 115 ALA HB2 H 81.762 -45.271 -7.265 1.00 . A A . 118 ALA HB2 1 1
10 16620 1 1 115 ALA HB3 H 81.121 -43.882 -6.380 1.00 . A A . 118 ALA HB3 1 1
10 16621 1 1 115 ALA N N 78.497 -44.505 -6.731 1.00 . A A . 118 ALA N 1 1
10 16622 1 1 115 ALA O O 80.165 -45.583 -4.514 1.00 . A A . 118 ALA O 1 1
10 16623 1 1 116 ASP C C 78.095 -48.098 -3.528 1.00 . A A . 119 ASP C 1 1
10 16624 1 1 116 ASP CA C 79.329 -48.386 -4.417 1.00 . A A . 119 ASP CA 1 1
10 16625 1 1 116 ASP CB C 80.647 -48.427 -3.575 1.00 . A A . 119 ASP CB 1 1
10 16626 1 1 116 ASP CG C 80.555 -49.314 -2.315 1.00 . A A . 119 ASP CG 1 1
10 16627 1 1 116 ASP H H 79.163 -47.841 -6.462 1.00 . A A . 119 ASP H 1 1
10 16628 1 1 116 ASP HA H 79.185 -49.373 -4.845 1.00 . A A . 119 ASP HA 1 1
10 16629 1 1 116 ASP HB2 H 81.450 -48.811 -4.194 1.00 . A A . 119 ASP HB2 1 1
10 16630 1 1 116 ASP HB3 H 80.903 -47.418 -3.272 1.00 . A A . 119 ASP HB3 1 1
10 16631 1 1 116 ASP N N 79.401 -47.472 -5.584 1.00 . A A . 119 ASP N 1 1
10 16632 1 1 116 ASP O O 77.223 -48.971 -3.379 1.00 . A A . 119 ASP O 1 1
10 16633 1 1 116 ASP OD1 O 80.453 -50.550 -2.448 1.00 . A A . 119 ASP OD1 1 1
10 16634 1 1 116 ASP OD2 O 80.608 -48.780 -1.187 1.00 . A A . 119 ASP OD2 1 1
10 16635 1 1 117 GLY C C 76.851 -47.374 -0.829 1.00 . A A . 120 GLY C 1 1
10 16636 1 1 117 GLY CA C 76.981 -46.458 -2.042 1.00 . A A . 120 GLY CA 1 1
10 16637 1 1 117 GLY H H 78.691 -46.205 -3.229 1.00 . A A . 120 GLY H 1 1
10 16638 1 1 117 GLY HA2 H 77.199 -45.457 -1.700 1.00 . A A . 120 GLY HA2 1 1
10 16639 1 1 117 GLY HA3 H 76.035 -46.435 -2.576 1.00 . A A . 120 GLY HA3 1 1
10 16640 1 1 117 GLY N N 78.027 -46.865 -2.970 1.00 . A A . 120 GLY N 1 1
10 16641 1 1 117 GLY O O 77.614 -47.256 0.136 1.00 . A A . 120 GLY O 1 1
10 16642 1 1 118 ARG C C 74.851 -50.491 -0.433 1.00 . A A . 121 ARG C 1 1
10 16643 1 1 118 ARG CA C 75.618 -49.290 0.149 1.00 . A A . 121 ARG CA 1 1
10 16644 1 1 118 ARG CB C 74.884 -48.633 1.383 1.00 . A A . 121 ARG CB 1 1
10 16645 1 1 118 ARG CD C 72.440 -48.318 0.532 1.00 . A A . 121 ARG CD 1 1
10 16646 1 1 118 ARG CG C 73.722 -47.643 1.061 1.00 . A A . 121 ARG CG 1 1
10 16647 1 1 118 ARG CZ C 70.967 -50.216 1.220 1.00 . A A . 121 ARG CZ 1 1
10 16648 1 1 118 ARG H H 75.295 -48.288 -1.690 1.00 . A A . 121 ARG H 1 1
10 16649 1 1 118 ARG HA H 76.578 -49.667 0.481 1.00 . A A . 121 ARG HA 1 1
10 16650 1 1 118 ARG HB2 H 74.484 -49.420 2.014 1.00 . A A . 121 ARG HB2 1 1
10 16651 1 1 118 ARG HB3 H 75.627 -48.091 1.960 1.00 . A A . 121 ARG HB3 1 1
10 16652 1 1 118 ARG HD2 H 71.702 -47.549 0.309 1.00 . A A . 121 ARG HD2 1 1
10 16653 1 1 118 ARG HD3 H 72.679 -48.852 -0.380 1.00 . A A . 121 ARG HD3 1 1
10 16654 1 1 118 ARG HE H 72.148 -49.160 2.437 1.00 . A A . 121 ARG HE 1 1
10 16655 1 1 118 ARG HG2 H 73.468 -47.093 1.963 1.00 . A A . 121 ARG HG2 1 1
10 16656 1 1 118 ARG HG3 H 74.073 -46.933 0.317 1.00 . A A . 121 ARG HG3 1 1
10 16657 1 1 118 ARG HH11 H 70.855 -49.833 -0.775 1.00 . A A . 121 ARG HH11 1 1
10 16658 1 1 118 ARG HH12 H 69.858 -51.132 -0.212 1.00 . A A . 121 ARG HH12 1 1
10 16659 1 1 118 ARG HH21 H 70.842 -50.853 3.131 1.00 . A A . 121 ARG HH21 1 1
10 16660 1 1 118 ARG HH22 H 69.842 -51.704 1.996 1.00 . A A . 121 ARG HH22 1 1
10 16661 1 1 118 ARG N N 75.872 -48.288 -0.897 1.00 . A A . 121 ARG N 1 1
10 16662 1 1 118 ARG NE N 71.858 -49.254 1.506 1.00 . A A . 121 ARG NE 1 1
10 16663 1 1 118 ARG NH1 N 70.525 -50.405 -0.022 1.00 . A A . 121 ARG NH1 1 1
10 16664 1 1 118 ARG NH2 N 70.515 -50.984 2.195 1.00 . A A . 121 ARG NH2 1 1
10 16665 1 1 118 ARG O O 74.220 -51.255 0.306 1.00 . A A . 121 ARG O 1 1
10 16666 1 1 119 ASP C C 74.932 -52.311 -3.670 1.00 . A A . 122 ASP C 1 1
10 16667 1 1 119 ASP CA C 74.148 -51.684 -2.491 1.00 . A A . 122 ASP CA 1 1
10 16668 1 1 119 ASP CB C 72.827 -51.004 -2.959 1.00 . A A . 122 ASP CB 1 1
10 16669 1 1 119 ASP CG C 71.726 -51.975 -3.435 1.00 . A A . 122 ASP CG 1 1
10 16670 1 1 119 ASP H H 75.620 -50.155 -2.268 1.00 . A A . 122 ASP H 1 1
10 16671 1 1 119 ASP HA H 73.902 -52.486 -1.800 1.00 . A A . 122 ASP HA 1 1
10 16672 1 1 119 ASP HB2 H 72.421 -50.423 -2.131 1.00 . A A . 122 ASP HB2 1 1
10 16673 1 1 119 ASP HB3 H 73.050 -50.312 -3.764 1.00 . A A . 122 ASP HB3 1 1
10 16674 1 1 119 ASP N N 74.964 -50.686 -1.764 1.00 . A A . 122 ASP N 1 1
10 16675 1 1 119 ASP O O 74.355 -52.954 -4.547 1.00 . A A . 122 ASP O 1 1
10 16676 1 1 119 ASP OD1 O 71.041 -52.571 -2.579 1.00 . A A . 122 ASP OD1 1 1
10 16677 1 1 119 ASP OD2 O 71.524 -52.124 -4.663 1.00 . A A . 122 ASP OD2 1 1
10 16678 1 1 120 LEU C C 77.440 -54.273 -4.291 1.00 . A A . 123 LEU C 1 1
10 16679 1 1 120 LEU CA C 77.163 -52.790 -4.661 1.00 . A A . 123 LEU CA 1 1
10 16680 1 1 120 LEU CB C 78.485 -51.960 -4.806 1.00 . A A . 123 LEU CB 1 1
10 16681 1 1 120 LEU CD1 C 79.538 -52.933 -6.962 1.00 . A A . 123 LEU CD1 1 1
10 16682 1 1 120 LEU CD2 C 77.880 -50.996 -7.099 1.00 . A A . 123 LEU CD2 1 1
10 16683 1 1 120 LEU CG C 78.994 -51.670 -6.263 1.00 . A A . 123 LEU CG 1 1
10 16684 1 1 120 LEU H H 76.671 -51.605 -2.957 1.00 . A A . 123 LEU H 1 1
10 16685 1 1 120 LEU HA H 76.641 -52.780 -5.613 1.00 . A A . 123 LEU HA 1 1
10 16686 1 1 120 LEU HB2 H 78.335 -51.003 -4.317 1.00 . A A . 123 LEU HB2 1 1
10 16687 1 1 120 LEU HB3 H 79.277 -52.470 -4.269 1.00 . A A . 123 LEU HB3 1 1
10 16688 1 1 120 LEU HD11 H 79.888 -52.683 -7.954 1.00 . A A . 123 LEU HD11 1 1
10 16689 1 1 120 LEU HD12 H 78.755 -53.677 -7.038 1.00 . A A . 123 LEU HD12 1 1
10 16690 1 1 120 LEU HD13 H 80.361 -53.341 -6.386 1.00 . A A . 123 LEU HD13 1 1
10 16691 1 1 120 LEU HD21 H 78.252 -50.766 -8.089 1.00 . A A . 123 LEU HD21 1 1
10 16692 1 1 120 LEU HD22 H 77.571 -50.079 -6.617 1.00 . A A . 123 LEU HD22 1 1
10 16693 1 1 120 LEU HD23 H 77.030 -51.662 -7.182 1.00 . A A . 123 LEU HD23 1 1
10 16694 1 1 120 LEU HG H 79.820 -50.965 -6.210 1.00 . A A . 123 LEU HG 1 1
10 16695 1 1 120 LEU N N 76.270 -52.158 -3.658 1.00 . A A . 123 LEU N 1 1
10 16696 1 1 120 LEU O O 78.053 -55.012 -5.070 1.00 . A A . 123 LEU O 1 1
10 16697 1 1 121 ASN C C 76.071 -56.936 -3.685 1.00 . A A . 124 ASN C 1 1
10 16698 1 1 121 ASN CA C 76.940 -56.115 -2.695 1.00 . A A . 124 ASN CA 1 1
10 16699 1 1 121 ASN CB C 76.396 -56.222 -1.252 1.00 . A A . 124 ASN CB 1 1
10 16700 1 1 121 ASN CG C 76.370 -57.655 -0.700 1.00 . A A . 124 ASN CG 1 1
10 16701 1 1 121 ASN H H 76.598 -54.034 -2.479 1.00 . A A . 124 ASN H 1 1
10 16702 1 1 121 ASN HA H 77.956 -56.484 -2.725 1.00 . A A . 124 ASN HA 1 1
10 16703 1 1 121 ASN HB2 H 77.006 -55.608 -0.600 1.00 . A A . 124 ASN HB2 1 1
10 16704 1 1 121 ASN HB3 H 75.383 -55.830 -1.228 1.00 . A A . 124 ASN HB3 1 1
10 16705 1 1 121 ASN HD21 H 78.226 -57.487 -0.038 1.00 . A A . 124 ASN HD21 1 1
10 16706 1 1 121 ASN HD22 H 77.458 -59.003 0.254 1.00 . A A . 124 ASN HD22 1 1
10 16707 1 1 121 ASN N N 76.960 -54.696 -3.101 1.00 . A A . 124 ASN N 1 1
10 16708 1 1 121 ASN ND2 N 77.461 -58.090 -0.104 1.00 . A A . 124 ASN ND2 1 1
10 16709 1 1 121 ASN O O 75.213 -56.352 -4.363 1.00 . A A . 124 ASN O 1 1
10 16710 1 1 121 ASN OD1 O 75.374 -58.362 -0.821 1.00 . A A . 124 ASN OD1 1 1
10 16711 1 1 122 ARG C C 76.280 -59.171 -6.120 1.00 . A A . 125 ARG C 1 1
10 16712 1 1 122 ARG CA C 75.671 -59.235 -4.690 1.00 . A A . 125 ARG CA 1 1
10 16713 1 1 122 ARG CB C 74.093 -59.064 -4.662 1.00 . A A . 125 ARG CB 1 1
10 16714 1 1 122 ARG CD C 73.234 -61.145 -5.978 1.00 . A A . 125 ARG CD 1 1
10 16715 1 1 122 ARG CG C 73.237 -60.363 -4.649 1.00 . A A . 125 ARG CG 1 1
10 16716 1 1 122 ARG CZ C 71.721 -60.439 -7.859 1.00 . A A . 125 ARG CZ 1 1
10 16717 1 1 122 ARG H H 77.062 -58.618 -3.201 1.00 . A A . 125 ARG H 1 1
10 16718 1 1 122 ARG HA H 75.911 -60.216 -4.298 1.00 . A A . 125 ARG HA 1 1
10 16719 1 1 122 ARG HB2 H 73.834 -58.509 -3.768 1.00 . A A . 125 ARG HB2 1 1
10 16720 1 1 122 ARG HB3 H 73.790 -58.469 -5.516 1.00 . A A . 125 ARG HB3 1 1
10 16721 1 1 122 ARG HD2 H 74.232 -61.517 -6.158 1.00 . A A . 125 ARG HD2 1 1
10 16722 1 1 122 ARG HD3 H 72.553 -61.984 -5.898 1.00 . A A . 125 ARG HD3 1 1
10 16723 1 1 122 ARG HE H 73.450 -59.567 -7.356 1.00 . A A . 125 ARG HE 1 1
10 16724 1 1 122 ARG HG2 H 73.612 -61.012 -3.872 1.00 . A A . 125 ARG HG2 1 1
10 16725 1 1 122 ARG HG3 H 72.213 -60.095 -4.410 1.00 . A A . 125 ARG HG3 1 1
10 16726 1 1 122 ARG HH11 H 70.945 -61.941 -6.756 1.00 . A A . 125 ARG HH11 1 1
10 16727 1 1 122 ARG HH12 H 69.977 -61.439 -8.100 1.00 . A A . 125 ARG HH12 1 1
10 16728 1 1 122 ARG HH21 H 72.193 -58.955 -9.139 1.00 . A A . 125 ARG HH21 1 1
10 16729 1 1 122 ARG HH22 H 70.683 -59.749 -9.449 1.00 . A A . 125 ARG HH22 1 1
10 16730 1 1 122 ARG N N 76.349 -58.265 -3.779 1.00 . A A . 125 ARG N 1 1
10 16731 1 1 122 ARG NE N 72.834 -60.294 -7.121 1.00 . A A . 125 ARG NE 1 1
10 16732 1 1 122 ARG NH1 N 70.812 -61.350 -7.549 1.00 . A A . 125 ARG NH1 1 1
10 16733 1 1 122 ARG NH2 N 71.519 -59.656 -8.899 1.00 . A A . 125 ARG NH2 1 1
10 16734 1 1 122 ARG O O 75.810 -59.847 -7.042 1.00 . A A . 125 ARG O 1 1
10 16735 1 1 123 MET C C 79.090 -59.498 -7.658 1.00 . A A . 126 MET C 1 1
10 16736 1 1 123 MET CA C 78.102 -58.320 -7.567 1.00 . A A . 126 MET CA 1 1
10 16737 1 1 123 MET CB C 78.852 -56.972 -7.712 1.00 . A A . 126 MET CB 1 1
10 16738 1 1 123 MET CE C 81.380 -55.422 -10.732 1.00 . A A . 126 MET CE 1 1
10 16739 1 1 123 MET CG C 79.651 -56.820 -9.025 1.00 . A A . 126 MET CG 1 1
10 16740 1 1 123 MET H H 77.685 -57.848 -5.532 1.00 . A A . 126 MET H 1 1
10 16741 1 1 123 MET HA H 77.373 -58.400 -8.373 1.00 . A A . 126 MET HA 1 1
10 16742 1 1 123 MET HB2 H 78.124 -56.167 -7.664 1.00 . A A . 126 MET HB2 1 1
10 16743 1 1 123 MET HB3 H 79.536 -56.860 -6.882 1.00 . A A . 126 MET HB3 1 1
10 16744 1 1 123 MET HE1 H 82.000 -56.309 -10.756 1.00 . A A . 126 MET HE1 1 1
10 16745 1 1 123 MET HE2 H 81.993 -54.553 -10.911 1.00 . A A . 126 MET HE2 1 1
10 16746 1 1 123 MET HE3 H 80.622 -55.493 -11.501 1.00 . A A . 126 MET HE3 1 1
10 16747 1 1 123 MET HG2 H 80.346 -57.648 -9.113 1.00 . A A . 126 MET HG2 1 1
10 16748 1 1 123 MET HG3 H 78.961 -56.852 -9.862 1.00 . A A . 126 MET HG3 1 1
10 16749 1 1 123 MET N N 77.366 -58.388 -6.290 1.00 . A A . 126 MET N 1 1
10 16750 1 1 123 MET O O 80.082 -59.553 -6.917 1.00 . A A . 126 MET O 1 1
10 16751 1 1 123 MET SD S 80.593 -55.280 -9.120 1.00 . A A . 126 MET SD 1 1
10 16752 1 1 124 HIS C C 80.503 -61.445 -10.031 1.00 . A A . 127 HIS C 1 1
10 16753 1 1 124 HIS CA C 79.640 -61.637 -8.778 1.00 . A A . 127 HIS CA 1 1
10 16754 1 1 124 HIS CB C 78.754 -62.886 -8.918 1.00 . A A . 127 HIS CB 1 1
10 16755 1 1 124 HIS CD2 C 78.326 -63.950 -6.583 1.00 . A A . 127 HIS CD2 1 1
10 16756 1 1 124 HIS CE1 C 76.319 -63.169 -6.232 1.00 . A A . 127 HIS CE1 1 1
10 16757 1 1 124 HIS CG C 77.983 -63.216 -7.669 1.00 . A A . 127 HIS CG 1 1
10 16758 1 1 124 HIS H H 77.979 -60.351 -9.091 1.00 . A A . 127 HIS H 1 1
10 16759 1 1 124 HIS HA H 80.295 -61.764 -7.914 1.00 . A A . 127 HIS HA 1 1
10 16760 1 1 124 HIS HB2 H 78.044 -62.725 -9.719 1.00 . A A . 127 HIS HB2 1 1
10 16761 1 1 124 HIS HB3 H 79.373 -63.744 -9.166 1.00 . A A . 127 HIS HB3 1 1
10 16762 1 1 124 HIS HD1 H 76.182 -62.163 -8.007 1.00 . A A . 127 HIS HD1 1 1
10 16763 1 1 124 HIS HD2 H 79.252 -64.488 -6.440 1.00 . A A . 127 HIS HD2 1 1
10 16764 1 1 124 HIS HE1 H 75.375 -62.947 -5.765 1.00 . A A . 127 HIS HE1 1 1
10 16765 1 1 124 HIS HE2 H 77.164 -64.491 -4.925 1.00 . A A . 127 HIS HE2 1 1
10 16766 1 1 124 HIS N N 78.794 -60.449 -8.554 1.00 . A A . 127 HIS N 1 1
10 16767 1 1 124 HIS ND1 N 76.716 -62.737 -7.411 1.00 . A A . 127 HIS ND1 1 1
10 16768 1 1 124 HIS NE2 N 77.274 -63.905 -5.709 1.00 . A A . 127 HIS NE2 1 1
10 16769 1 1 124 HIS O O 80.021 -60.905 -11.031 1.00 . A A . 127 HIS O 1 1
10 16770 1 1 125 GLU C C 82.138 -62.701 -12.255 1.00 . A A . 128 GLU C 1 1
10 16771 1 1 125 GLU CA C 82.705 -61.842 -11.113 1.00 . A A . 128 GLU CA 1 1
10 16772 1 1 125 GLU CB C 84.132 -62.303 -10.694 1.00 . A A . 128 GLU CB 1 1
10 16773 1 1 125 GLU CD C 86.598 -62.588 -11.342 1.00 . A A . 128 GLU CD 1 1
10 16774 1 1 125 GLU CG C 85.196 -62.172 -11.807 1.00 . A A . 128 GLU CG 1 1
10 16775 1 1 125 GLU H H 82.103 -62.242 -9.111 1.00 . A A . 128 GLU H 1 1
10 16776 1 1 125 GLU HA H 82.759 -60.811 -11.450 1.00 . A A . 128 GLU HA 1 1
10 16777 1 1 125 GLU HB2 H 84.453 -61.704 -9.849 1.00 . A A . 128 GLU HB2 1 1
10 16778 1 1 125 GLU HB3 H 84.094 -63.342 -10.379 1.00 . A A . 128 GLU HB3 1 1
10 16779 1 1 125 GLU HG2 H 84.902 -62.797 -12.644 1.00 . A A . 128 GLU HG2 1 1
10 16780 1 1 125 GLU HG3 H 85.230 -61.139 -12.146 1.00 . A A . 128 GLU HG3 1 1
10 16781 1 1 125 GLU N N 81.779 -61.881 -9.961 1.00 . A A . 128 GLU N 1 1
10 16782 1 1 125 GLU O O 82.051 -62.243 -13.406 1.00 . A A . 128 GLU O 1 1
10 16783 1 1 125 GLU OE1 O 87.289 -61.768 -10.698 1.00 . A A . 128 GLU OE1 1 1
10 16784 1 1 125 GLU OE2 O 87.020 -63.732 -11.615 1.00 . A A . 128 GLU OE2 1 1
10 16785 1 1 126 ALA C C 81.622 -65.091 -14.079 1.00 . A A . 129 ALA C 1 1
10 16786 1 1 126 ALA CA C 80.958 -64.865 -12.709 1.00 . A A . 129 ALA CA 1 1
10 16787 1 1 126 ALA CB C 79.501 -64.393 -12.838 1.00 . A A . 129 ALA CB 1 1
10 16788 1 1 126 ALA H H 81.949 -64.217 -10.970 1.00 . A A . 129 ALA H 1 1
10 16789 1 1 126 ALA HA H 80.948 -65.814 -12.179 1.00 . A A . 129 ALA HA 1 1
10 16790 1 1 126 ALA HB1 H 79.475 -63.445 -13.359 1.00 . A A . 129 ALA HB1 1 1
10 16791 1 1 126 ALA HB2 H 79.070 -64.267 -11.853 1.00 . A A . 129 ALA HB2 1 1
10 16792 1 1 126 ALA HB3 H 78.921 -65.122 -13.392 1.00 . A A . 129 ALA HB3 1 1
10 16793 1 1 126 ALA N N 81.722 -63.929 -11.874 1.00 . A A . 129 ALA N 1 1
10 16794 1 1 126 ALA O O 81.170 -64.550 -15.101 1.00 . A A . 129 ALA O 1 1
10 16795 1 1 127 THR C C 82.766 -67.125 -16.185 1.00 . A A . 130 THR C 1 1
10 16796 1 1 127 THR CA C 83.518 -66.140 -15.270 1.00 . A A . 130 THR CA 1 1
10 16797 1 1 127 THR CB C 84.923 -66.712 -14.879 1.00 . A A . 130 THR CB 1 1
10 16798 1 1 127 THR CG2 C 85.785 -65.662 -14.152 1.00 . A A . 130 THR CG2 1 1
10 16799 1 1 127 THR H H 83.018 -66.243 -13.218 1.00 . A A . 130 THR H 1 1
10 16800 1 1 127 THR HA H 83.670 -65.206 -15.806 1.00 . A A . 130 THR HA 1 1
10 16801 1 1 127 THR HB H 85.447 -67.013 -15.783 1.00 . A A . 130 THR HB 1 1
10 16802 1 1 127 THR HG1 H 84.058 -68.426 -14.359 1.00 . A A . 130 THR HG1 1 1
10 16803 1 1 127 THR HG21 H 85.283 -65.328 -13.251 1.00 . A A . 130 THR HG21 1 1
10 16804 1 1 127 THR HG22 H 85.952 -64.814 -14.801 1.00 . A A . 130 THR HG22 1 1
10 16805 1 1 127 THR HG23 H 86.743 -66.096 -13.885 1.00 . A A . 130 THR HG23 1 1
10 16806 1 1 127 THR N N 82.730 -65.852 -14.066 1.00 . A A . 130 THR N 1 1
10 16807 1 1 127 THR O O 82.386 -68.221 -15.749 1.00 . A A . 130 THR O 1 1
10 16808 1 1 127 THR OG1 O 84.773 -67.867 -14.029 1.00 . A A . 130 THR OG1 1 1
10 16809 1 1 128 SER C C 82.820 -68.626 -18.961 1.00 . A A . 131 SER C 1 1
10 16810 1 1 128 SER CA C 81.870 -67.518 -18.463 1.00 . A A . 131 SER CA 1 1
10 16811 1 1 128 SER CB C 81.405 -66.605 -19.626 1.00 . A A . 131 SER CB 1 1
10 16812 1 1 128 SER H H 82.849 -65.813 -17.694 1.00 . A A . 131 SER H 1 1
10 16813 1 1 128 SER HA H 80.999 -67.979 -18.013 1.00 . A A . 131 SER HA 1 1
10 16814 1 1 128 SER HB2 H 82.269 -66.142 -20.091 1.00 . A A . 131 SER HB2 1 1
10 16815 1 1 128 SER HB3 H 80.870 -67.191 -20.363 1.00 . A A . 131 SER HB3 1 1
10 16816 1 1 128 SER HG H 80.845 -65.266 -18.300 1.00 . A A . 131 SER HG 1 1
10 16817 1 1 128 SER N N 82.539 -66.705 -17.441 1.00 . A A . 131 SER N 1 1
10 16818 1 1 128 SER O O 82.467 -69.809 -18.984 1.00 . A A . 131 SER O 1 1
10 16819 1 1 128 SER OG O 80.540 -65.577 -19.160 1.00 . A A . 131 SER OG 1 1
10 16820 1 1 129 ALA C C 86.468 -68.411 -19.549 1.00 . A A . 132 ALA C 1 1
10 16821 1 1 129 ALA CA C 85.110 -69.108 -19.789 1.00 . A A . 132 ALA CA 1 1
10 16822 1 1 129 ALA CB C 84.898 -69.472 -21.277 1.00 . A A . 132 ALA CB 1 1
10 16823 1 1 129 ALA H H 84.248 -67.262 -19.247 1.00 . A A . 132 ALA H 1 1
10 16824 1 1 129 ALA HA H 85.066 -70.022 -19.198 1.00 . A A . 132 ALA HA 1 1
10 16825 1 1 129 ALA HB1 H 85.662 -70.167 -21.596 1.00 . A A . 132 ALA HB1 1 1
10 16826 1 1 129 ALA HB2 H 84.950 -68.576 -21.888 1.00 . A A . 132 ALA HB2 1 1
10 16827 1 1 129 ALA HB3 H 83.932 -69.935 -21.402 1.00 . A A . 132 ALA HB3 1 1
10 16828 1 1 129 ALA N N 84.044 -68.214 -19.314 1.00 . A A . 132 ALA N 1 1
10 16829 1 1 129 ALA O O 86.773 -67.422 -20.260 1.00 . A A . 132 ALA O 1 1
10 16830 1 1 129 ALA OXT O 87.194 -68.797 -18.612 1.00 . A A . 132 ALA OXT 1 1
11 16831 1 1 19 GLN C C 1.130 -1.869 -2.243 1.00 . A A . 22 GLN C 1 1
11 16832 1 1 19 GLN CA C 1.776 -0.907 -1.240 1.00 . A A . 22 GLN CA 1 1
11 16833 1 1 19 GLN CB C 3.149 -0.392 -1.787 1.00 . A A . 22 GLN CB 1 1
11 16834 1 1 19 GLN CD C 4.118 0.664 0.363 1.00 . A A . 22 GLN CD 1 1
11 16835 1 1 19 GLN CG C 3.711 0.866 -1.100 1.00 . A A . 22 GLN CG 1 1
11 16836 1 1 19 GLN H H 2.478 -2.452 -0.017 1.00 . A A . 22 GLN H 1 1
11 16837 1 1 19 GLN HA H 1.108 -0.066 -1.112 1.00 . A A . 22 GLN HA 1 1
11 16838 1 1 19 GLN HB2 H 3.882 -1.181 -1.686 1.00 . A A . 22 GLN HB2 1 1
11 16839 1 1 19 GLN HB3 H 3.039 -0.171 -2.850 1.00 . A A . 22 GLN HB3 1 1
11 16840 1 1 19 GLN HE21 H 2.297 1.167 0.990 1.00 . A A . 22 GLN HE21 1 1
11 16841 1 1 19 GLN HE22 H 3.426 0.742 2.231 1.00 . A A . 22 GLN HE22 1 1
11 16842 1 1 19 GLN HG2 H 4.582 1.196 -1.647 1.00 . A A . 22 GLN HG2 1 1
11 16843 1 1 19 GLN HG3 H 2.950 1.635 -1.137 1.00 . A A . 22 GLN HG3 1 1
11 16844 1 1 19 GLN N N 1.936 -1.569 0.086 1.00 . A A . 22 GLN N 1 1
11 16845 1 1 19 GLN NE2 N 3.191 0.886 1.288 1.00 . A A . 22 GLN NE2 1 1
11 16846 1 1 19 GLN O O 1.447 -1.819 -3.427 1.00 . A A . 22 GLN O 1 1
11 16847 1 1 19 GLN OE1 O 5.247 0.287 0.659 1.00 . A A . 22 GLN OE1 1 1
11 16848 1 1 20 MET C C -1.196 -3.133 -3.803 1.00 . A A . 23 MET C 1 1
11 16849 1 1 20 MET CA C -0.430 -3.764 -2.615 1.00 . A A . 23 MET CA 1 1
11 16850 1 1 20 MET CB C -1.353 -4.715 -1.780 1.00 . A A . 23 MET CB 1 1
11 16851 1 1 20 MET CE C -1.494 -3.870 1.446 1.00 . A A . 23 MET CE 1 1
11 16852 1 1 20 MET CG C -2.591 -4.069 -1.117 1.00 . A A . 23 MET CG 1 1
11 16853 1 1 20 MET H H -0.085 -2.651 -0.835 1.00 . A A . 23 MET H 1 1
11 16854 1 1 20 MET HA H 0.394 -4.353 -3.019 1.00 . A A . 23 MET HA 1 1
11 16855 1 1 20 MET HB2 H -1.704 -5.505 -2.435 1.00 . A A . 23 MET HB2 1 1
11 16856 1 1 20 MET HB3 H -0.756 -5.170 -0.999 1.00 . A A . 23 MET HB3 1 1
11 16857 1 1 20 MET HE1 H -2.247 -4.559 1.799 1.00 . A A . 23 MET HE1 1 1
11 16858 1 1 20 MET HE2 H -1.168 -3.242 2.265 1.00 . A A . 23 MET HE2 1 1
11 16859 1 1 20 MET HE3 H -0.650 -4.420 1.061 1.00 . A A . 23 MET HE3 1 1
11 16860 1 1 20 MET HG2 H -3.180 -3.579 -1.879 1.00 . A A . 23 MET HG2 1 1
11 16861 1 1 20 MET HG3 H -3.190 -4.851 -0.657 1.00 . A A . 23 MET HG3 1 1
11 16862 1 1 20 MET N N 0.193 -2.722 -1.770 1.00 . A A . 23 MET N 1 1
11 16863 1 1 20 MET O O -0.990 -3.518 -4.947 1.00 . A A . 23 MET O 1 1
11 16864 1 1 20 MET SD S -2.178 -2.842 0.146 1.00 . A A . 23 MET SD 1 1
11 16865 1 1 21 LEU C C -1.908 -0.627 -5.515 1.00 . A A . 24 LEU C 1 1
11 16866 1 1 21 LEU CA C -2.811 -1.360 -4.492 1.00 . A A . 24 LEU CA 1 1
11 16867 1 1 21 LEU CB C -3.792 -0.361 -3.782 1.00 . A A . 24 LEU CB 1 1
11 16868 1 1 21 LEU CD1 C -4.233 1.889 -2.605 1.00 . A A . 24 LEU CD1 1 1
11 16869 1 1 21 LEU CD2 C -2.471 0.334 -1.644 1.00 . A A . 24 LEU CD2 1 1
11 16870 1 1 21 LEU CG C -3.175 0.820 -2.938 1.00 . A A . 24 LEU CG 1 1
11 16871 1 1 21 LEU H H -2.129 -1.891 -2.561 1.00 . A A . 24 LEU H 1 1
11 16872 1 1 21 LEU HA H -3.414 -2.088 -5.038 1.00 . A A . 24 LEU HA 1 1
11 16873 1 1 21 LEU HB2 H -4.425 0.073 -4.549 1.00 . A A . 24 LEU HB2 1 1
11 16874 1 1 21 LEU HB3 H -4.430 -0.943 -3.123 1.00 . A A . 24 LEU HB3 1 1
11 16875 1 1 21 LEU HD11 H -3.771 2.703 -2.060 1.00 . A A . 24 LEU HD11 1 1
11 16876 1 1 21 LEU HD12 H -5.023 1.458 -2.010 1.00 . A A . 24 LEU HD12 1 1
11 16877 1 1 21 LEU HD13 H -4.648 2.278 -3.525 1.00 . A A . 24 LEU HD13 1 1
11 16878 1 1 21 LEU HD21 H -1.638 -0.304 -1.909 1.00 . A A . 24 LEU HD21 1 1
11 16879 1 1 21 LEU HD22 H -3.164 -0.223 -1.031 1.00 . A A . 24 LEU HD22 1 1
11 16880 1 1 21 LEU HD23 H -2.094 1.184 -1.082 1.00 . A A . 24 LEU HD23 1 1
11 16881 1 1 21 LEU HG H -2.421 1.312 -3.548 1.00 . A A . 24 LEU HG 1 1
11 16882 1 1 21 LEU N N -2.024 -2.120 -3.499 1.00 . A A . 24 LEU N 1 1
11 16883 1 1 21 LEU O O -2.205 -0.630 -6.721 1.00 . A A . 24 LEU O 1 1
11 16884 1 1 22 LEU C C 0.889 -0.258 -6.840 1.00 . A A . 25 LEU C 1 1
11 16885 1 1 22 LEU CA C 0.198 0.695 -5.850 1.00 . A A . 25 LEU CA 1 1
11 16886 1 1 22 LEU CB C 1.281 1.404 -4.962 1.00 . A A . 25 LEU CB 1 1
11 16887 1 1 22 LEU CD1 C 0.555 3.816 -5.470 1.00 . A A . 25 LEU CD1 1 1
11 16888 1 1 22 LEU CD2 C -0.168 2.736 -3.289 1.00 . A A . 25 LEU CD2 1 1
11 16889 1 1 22 LEU CG C 0.929 2.810 -4.362 1.00 . A A . 25 LEU CG 1 1
11 16890 1 1 22 LEU H H -0.626 -0.098 -4.061 1.00 . A A . 25 LEU H 1 1
11 16891 1 1 22 LEU HA H -0.342 1.452 -6.414 1.00 . A A . 25 LEU HA 1 1
11 16892 1 1 22 LEU HB2 H 1.527 0.741 -4.140 1.00 . A A . 25 LEU HB2 1 1
11 16893 1 1 22 LEU HB3 H 2.184 1.526 -5.559 1.00 . A A . 25 LEU HB3 1 1
11 16894 1 1 22 LEU HD11 H 0.350 4.783 -5.030 1.00 . A A . 25 LEU HD11 1 1
11 16895 1 1 22 LEU HD12 H -0.324 3.475 -6.003 1.00 . A A . 25 LEU HD12 1 1
11 16896 1 1 22 LEU HD13 H 1.378 3.913 -6.167 1.00 . A A . 25 LEU HD13 1 1
11 16897 1 1 22 LEU HD21 H 0.137 2.065 -2.499 1.00 . A A . 25 LEU HD21 1 1
11 16898 1 1 22 LEU HD22 H -1.090 2.376 -3.730 1.00 . A A . 25 LEU HD22 1 1
11 16899 1 1 22 LEU HD23 H -0.335 3.721 -2.875 1.00 . A A . 25 LEU HD23 1 1
11 16900 1 1 22 LEU HG H 1.818 3.200 -3.874 1.00 . A A . 25 LEU HG 1 1
11 16901 1 1 22 LEU N N -0.791 -0.035 -5.019 1.00 . A A . 25 LEU N 1 1
11 16902 1 1 22 LEU O O 0.935 0.012 -8.042 1.00 . A A . 25 LEU O 1 1
11 16903 1 1 23 ASN C C 1.418 -3.119 -8.059 1.00 . A A . 26 ASN C 1 1
11 16904 1 1 23 ASN CA C 2.240 -2.346 -7.024 1.00 . A A . 26 ASN CA 1 1
11 16905 1 1 23 ASN CB C 2.928 -3.327 -6.029 1.00 . A A . 26 ASN CB 1 1
11 16906 1 1 23 ASN CG C 4.086 -2.687 -5.246 1.00 . A A . 26 ASN CG 1 1
11 16907 1 1 23 ASN H H 1.207 -1.539 -5.358 1.00 . A A . 26 ASN H 1 1
11 16908 1 1 23 ASN HA H 3.014 -1.787 -7.553 1.00 . A A . 26 ASN HA 1 1
11 16909 1 1 23 ASN HB2 H 2.190 -3.689 -5.323 1.00 . A A . 26 ASN HB2 1 1
11 16910 1 1 23 ASN HB3 H 3.328 -4.175 -6.578 1.00 . A A . 26 ASN HB3 1 1
11 16911 1 1 23 ASN HD21 H 3.572 -3.654 -3.591 1.00 . A A . 26 ASN HD21 1 1
11 16912 1 1 23 ASN HD22 H 4.963 -2.634 -3.473 1.00 . A A . 26 ASN HD22 1 1
11 16913 1 1 23 ASN N N 1.407 -1.368 -6.293 1.00 . A A . 26 ASN N 1 1
11 16914 1 1 23 ASN ND2 N 4.219 -3.021 -3.974 1.00 . A A . 26 ASN ND2 1 1
11 16915 1 1 23 ASN O O 1.873 -3.302 -9.199 1.00 . A A . 26 ASN O 1 1
11 16916 1 1 23 ASN OD1 O 4.846 -1.881 -5.783 1.00 . A A . 26 ASN OD1 1 1
11 16917 1 1 24 GLN C C -1.172 -3.409 -9.694 1.00 . A A . 27 GLN C 1 1
11 16918 1 1 24 GLN CA C -0.707 -4.292 -8.541 1.00 . A A . 27 GLN CA 1 1
11 16919 1 1 24 GLN CB C -1.923 -4.848 -7.786 1.00 . A A . 27 GLN CB 1 1
11 16920 1 1 24 GLN CD C -2.795 -6.835 -6.424 1.00 . A A . 27 GLN CD 1 1
11 16921 1 1 24 GLN CG C -1.594 -5.971 -6.776 1.00 . A A . 27 GLN CG 1 1
11 16922 1 1 24 GLN H H -0.070 -3.380 -6.740 1.00 . A A . 27 GLN H 1 1
11 16923 1 1 24 GLN HA H -0.161 -5.141 -8.951 1.00 . A A . 27 GLN HA 1 1
11 16924 1 1 24 GLN HB2 H -2.398 -4.033 -7.243 1.00 . A A . 27 GLN HB2 1 1
11 16925 1 1 24 GLN HB3 H -2.629 -5.237 -8.508 1.00 . A A . 27 GLN HB3 1 1
11 16926 1 1 24 GLN HE21 H -3.423 -6.792 -8.321 1.00 . A A . 27 GLN HE21 1 1
11 16927 1 1 24 GLN HE22 H -4.415 -7.641 -7.220 1.00 . A A . 27 GLN HE22 1 1
11 16928 1 1 24 GLN HG2 H -0.833 -6.615 -7.198 1.00 . A A . 27 GLN HG2 1 1
11 16929 1 1 24 GLN HG3 H -1.210 -5.523 -5.870 1.00 . A A . 27 GLN HG3 1 1
11 16930 1 1 24 GLN N N 0.210 -3.560 -7.655 1.00 . A A . 27 GLN N 1 1
11 16931 1 1 24 GLN NE2 N -3.627 -7.126 -7.423 1.00 . A A . 27 GLN NE2 1 1
11 16932 1 1 24 GLN O O -1.141 -3.856 -10.848 1.00 . A A . 27 GLN O 1 1
11 16933 1 1 24 GLN OE1 O -2.949 -7.286 -5.287 1.00 . A A . 27 GLN OE1 1 1
11 16934 1 1 25 LEU C C -0.905 -0.924 -11.415 1.00 . A A . 28 LEU C 1 1
11 16935 1 1 25 LEU CA C -2.040 -1.213 -10.426 1.00 . A A . 28 LEU CA 1 1
11 16936 1 1 25 LEU CB C -2.562 0.113 -9.838 1.00 . A A . 28 LEU CB 1 1
11 16937 1 1 25 LEU CD1 C -4.691 0.435 -11.236 1.00 . A A . 28 LEU CD1 1 1
11 16938 1 1 25 LEU CD2 C -3.425 2.457 -10.367 1.00 . A A . 28 LEU CD2 1 1
11 16939 1 1 25 LEU CG C -3.313 1.020 -10.868 1.00 . A A . 28 LEU CG 1 1
11 16940 1 1 25 LEU H H -1.615 -1.857 -8.433 1.00 . A A . 28 LEU H 1 1
11 16941 1 1 25 LEU HA H -2.857 -1.694 -10.962 1.00 . A A . 28 LEU HA 1 1
11 16942 1 1 25 LEU HB2 H -3.239 -0.122 -9.017 1.00 . A A . 28 LEU HB2 1 1
11 16943 1 1 25 LEU HB3 H -1.719 0.665 -9.430 1.00 . A A . 28 LEU HB3 1 1
11 16944 1 1 25 LEU HD11 H -4.562 -0.551 -11.663 1.00 . A A . 28 LEU HD11 1 1
11 16945 1 1 25 LEU HD12 H -5.178 1.072 -11.965 1.00 . A A . 28 LEU HD12 1 1
11 16946 1 1 25 LEU HD13 H -5.313 0.364 -10.350 1.00 . A A . 28 LEU HD13 1 1
11 16947 1 1 25 LEU HD21 H -3.957 2.482 -9.436 1.00 . A A . 28 LEU HD21 1 1
11 16948 1 1 25 LEU HD22 H -3.949 3.061 -11.094 1.00 . A A . 28 LEU HD22 1 1
11 16949 1 1 25 LEU HD23 H -2.435 2.861 -10.223 1.00 . A A . 28 LEU HD23 1 1
11 16950 1 1 25 LEU HG H -2.734 1.053 -11.785 1.00 . A A . 28 LEU HG 1 1
11 16951 1 1 25 LEU N N -1.591 -2.149 -9.385 1.00 . A A . 28 LEU N 1 1
11 16952 1 1 25 LEU O O -1.112 -0.988 -12.620 1.00 . A A . 28 LEU O 1 1
11 16953 1 1 26 ARG C C 1.851 -1.523 -12.634 1.00 . A A . 29 ARG C 1 1
11 16954 1 1 26 ARG CA C 1.513 -0.364 -11.683 1.00 . A A . 29 ARG CA 1 1
11 16955 1 1 26 ARG CB C 2.707 -0.087 -10.731 1.00 . A A . 29 ARG CB 1 1
11 16956 1 1 26 ARG CD C 5.158 0.587 -10.425 1.00 . A A . 29 ARG CD 1 1
11 16957 1 1 26 ARG CG C 4.066 0.177 -11.421 1.00 . A A . 29 ARG CG 1 1
11 16958 1 1 26 ARG CZ C 7.658 0.715 -10.456 1.00 . A A . 29 ARG CZ 1 1
11 16959 1 1 26 ARG H H 0.385 -0.644 -9.900 1.00 . A A . 29 ARG H 1 1
11 16960 1 1 26 ARG HA H 1.316 0.532 -12.271 1.00 . A A . 29 ARG HA 1 1
11 16961 1 1 26 ARG HB2 H 2.463 0.780 -10.129 1.00 . A A . 29 ARG HB2 1 1
11 16962 1 1 26 ARG HB3 H 2.825 -0.938 -10.064 1.00 . A A . 29 ARG HB3 1 1
11 16963 1 1 26 ARG HD2 H 4.883 1.535 -9.979 1.00 . A A . 29 ARG HD2 1 1
11 16964 1 1 26 ARG HD3 H 5.231 -0.169 -9.648 1.00 . A A . 29 ARG HD3 1 1
11 16965 1 1 26 ARG HE H 6.457 0.837 -12.061 1.00 . A A . 29 ARG HE 1 1
11 16966 1 1 26 ARG HG2 H 4.382 -0.727 -11.930 1.00 . A A . 29 ARG HG2 1 1
11 16967 1 1 26 ARG HG3 H 3.946 0.969 -12.154 1.00 . A A . 29 ARG HG3 1 1
11 16968 1 1 26 ARG HH11 H 6.909 0.491 -8.582 1.00 . A A . 29 ARG HH11 1 1
11 16969 1 1 26 ARG HH12 H 8.638 0.554 -8.684 1.00 . A A . 29 ARG HH12 1 1
11 16970 1 1 26 ARG HH21 H 8.721 0.942 -12.158 1.00 . A A . 29 ARG HH21 1 1
11 16971 1 1 26 ARG HH22 H 9.659 0.827 -10.708 1.00 . A A . 29 ARG HH22 1 1
11 16972 1 1 26 ARG N N 0.303 -0.652 -10.880 1.00 . A A . 29 ARG N 1 1
11 16973 1 1 26 ARG NE N 6.467 0.733 -11.085 1.00 . A A . 29 ARG NE 1 1
11 16974 1 1 26 ARG NH1 N 7.741 0.579 -9.132 1.00 . A A . 29 ARG NH1 1 1
11 16975 1 1 26 ARG NH2 N 8.768 0.839 -11.163 1.00 . A A . 29 ARG NH2 1 1
11 16976 1 1 26 ARG O O 2.300 -1.298 -13.757 1.00 . A A . 29 ARG O 1 1
11 16977 1 1 27 GLU C C 0.881 -4.130 -14.095 1.00 . A A . 30 GLU C 1 1
11 16978 1 1 27 GLU CA C 1.901 -3.971 -12.939 1.00 . A A . 30 GLU CA 1 1
11 16979 1 1 27 GLU CB C 1.882 -5.205 -11.998 1.00 . A A . 30 GLU CB 1 1
11 16980 1 1 27 GLU CD C 2.272 -7.717 -11.688 1.00 . A A . 30 GLU CD 1 1
11 16981 1 1 27 GLU CG C 2.292 -6.532 -12.665 1.00 . A A . 30 GLU CG 1 1
11 16982 1 1 27 GLU H H 1.280 -2.853 -11.244 1.00 . A A . 30 GLU H 1 1
11 16983 1 1 27 GLU HA H 2.897 -3.876 -13.362 1.00 . A A . 30 GLU HA 1 1
11 16984 1 1 27 GLU HB2 H 2.563 -5.017 -11.172 1.00 . A A . 30 GLU HB2 1 1
11 16985 1 1 27 GLU HB3 H 0.881 -5.320 -11.593 1.00 . A A . 30 GLU HB3 1 1
11 16986 1 1 27 GLU HG2 H 1.606 -6.739 -13.482 1.00 . A A . 30 GLU HG2 1 1
11 16987 1 1 27 GLU HG3 H 3.293 -6.427 -13.076 1.00 . A A . 30 GLU HG3 1 1
11 16988 1 1 27 GLU N N 1.631 -2.756 -12.161 1.00 . A A . 30 GLU N 1 1
11 16989 1 1 27 GLU O O 1.268 -4.386 -15.240 1.00 . A A . 30 GLU O 1 1
11 16990 1 1 27 GLU OE1 O 1.180 -8.277 -11.446 1.00 . A A . 30 GLU OE1 1 1
11 16991 1 1 27 GLU OE2 O 3.337 -8.081 -11.139 1.00 . A A . 30 GLU OE2 1 1
11 16992 1 1 28 ILE C C -1.782 -3.012 -15.720 1.00 . A A . 31 ILE C 1 1
11 16993 1 1 28 ILE CA C -1.538 -4.187 -14.736 1.00 . A A . 31 ILE CA 1 1
11 16994 1 1 28 ILE CB C -2.872 -4.558 -13.969 1.00 . A A . 31 ILE CB 1 1
11 16995 1 1 28 ILE CD1 C -4.683 -3.638 -12.329 1.00 . A A . 31 ILE CD1 1 1
11 16996 1 1 28 ILE CG1 C -3.435 -3.346 -13.156 1.00 . A A . 31 ILE CG1 1 1
11 16997 1 1 28 ILE CG2 C -2.643 -5.791 -13.053 1.00 . A A . 31 ILE CG2 1 1
11 16998 1 1 28 ILE H H -0.640 -3.588 -12.887 1.00 . A A . 31 ILE H 1 1
11 16999 1 1 28 ILE HA H -1.257 -5.056 -15.333 1.00 . A A . 31 ILE HA 1 1
11 17000 1 1 28 ILE HB H -3.610 -4.848 -14.716 1.00 . A A . 31 ILE HB 1 1
11 17001 1 1 28 ILE HD11 H -4.460 -4.388 -11.579 1.00 . A A . 31 ILE HD11 1 1
11 17002 1 1 28 ILE HD12 H -5.470 -3.998 -12.976 1.00 . A A . 31 ILE HD12 1 1
11 17003 1 1 28 ILE HD13 H -5.011 -2.730 -11.839 1.00 . A A . 31 ILE HD13 1 1
11 17004 1 1 28 ILE HG12 H -2.674 -2.985 -12.476 1.00 . A A . 31 ILE HG12 1 1
11 17005 1 1 28 ILE HG13 H -3.683 -2.547 -13.847 1.00 . A A . 31 ILE HG13 1 1
11 17006 1 1 28 ILE HG21 H -3.571 -6.066 -12.567 1.00 . A A . 31 ILE HG21 1 1
11 17007 1 1 28 ILE HG22 H -1.902 -5.557 -12.299 1.00 . A A . 31 ILE HG22 1 1
11 17008 1 1 28 ILE HG23 H -2.293 -6.630 -13.645 1.00 . A A . 31 ILE HG23 1 1
11 17009 1 1 28 ILE N N -0.420 -3.923 -13.784 1.00 . A A . 31 ILE N 1 1
11 17010 1 1 28 ILE O O -2.408 -3.203 -16.770 1.00 . A A . 31 ILE O 1 1
11 17011 1 1 29 THR C C -0.080 -0.385 -16.996 1.00 . A A . 32 THR C 1 1
11 17012 1 1 29 THR CA C -1.401 -0.604 -16.250 1.00 . A A . 32 THR CA 1 1
11 17013 1 1 29 THR CB C -1.758 0.694 -15.444 1.00 . A A . 32 THR CB 1 1
11 17014 1 1 29 THR CG2 C -3.127 0.573 -14.749 1.00 . A A . 32 THR CG2 1 1
11 17015 1 1 29 THR H H -0.864 -1.708 -14.506 1.00 . A A . 32 THR H 1 1
11 17016 1 1 29 THR HA H -2.189 -0.776 -16.983 1.00 . A A . 32 THR HA 1 1
11 17017 1 1 29 THR HB H -1.803 1.531 -16.136 1.00 . A A . 32 THR HB 1 1
11 17018 1 1 29 THR HG1 H -1.102 0.896 -13.580 1.00 . A A . 32 THR HG1 1 1
11 17019 1 1 29 THR HG21 H -3.904 0.409 -15.489 1.00 . A A . 32 THR HG21 1 1
11 17020 1 1 29 THR HG22 H -3.340 1.484 -14.211 1.00 . A A . 32 THR HG22 1 1
11 17021 1 1 29 THR HG23 H -3.119 -0.259 -14.051 1.00 . A A . 32 THR HG23 1 1
11 17022 1 1 29 THR N N -1.302 -1.802 -15.374 1.00 . A A . 32 THR N 1 1
11 17023 1 1 29 THR O O -0.068 -0.052 -18.187 1.00 . A A . 32 THR O 1 1
11 17024 1 1 29 THR OG1 O -0.736 0.981 -14.466 1.00 . A A . 32 THR OG1 1 1
11 17025 1 1 30 GLY C C 2.984 0.934 -16.391 1.00 . A A . 33 GLY C 1 1
11 17026 1 1 30 GLY CA C 2.385 -0.408 -16.795 1.00 . A A . 33 GLY CA 1 1
11 17027 1 1 30 GLY H H 0.921 -0.843 -15.328 1.00 . A A . 33 GLY H 1 1
11 17028 1 1 30 GLY HA2 H 3.013 -1.198 -16.403 1.00 . A A . 33 GLY HA2 1 1
11 17029 1 1 30 GLY HA3 H 2.379 -0.480 -17.880 1.00 . A A . 33 GLY HA3 1 1
11 17030 1 1 30 GLY N N 1.027 -0.589 -16.267 1.00 . A A . 33 GLY N 1 1
11 17031 1 1 30 GLY O O 4.153 1.203 -16.685 1.00 . A A . 33 GLY O 1 1
11 17032 1 1 31 ILE C C 3.522 3.211 -14.183 1.00 . A A . 34 ILE C 1 1
11 17033 1 1 31 ILE CA C 2.529 3.157 -15.356 1.00 . A A . 34 ILE CA 1 1
11 17034 1 1 31 ILE CB C 1.242 4.011 -15.040 1.00 . A A . 34 ILE CB 1 1
11 17035 1 1 31 ILE CD1 C -1.042 4.683 -16.080 1.00 . A A . 34 ILE CD1 1 1
11 17036 1 1 31 ILE CG1 C 0.266 3.944 -16.255 1.00 . A A . 34 ILE CG1 1 1
11 17037 1 1 31 ILE CG2 C 1.602 5.481 -14.681 1.00 . A A . 34 ILE CG2 1 1
11 17038 1 1 31 ILE H H 1.314 1.419 -15.379 1.00 . A A . 34 ILE H 1 1
11 17039 1 1 31 ILE HA H 3.002 3.585 -16.235 1.00 . A A . 34 ILE HA 1 1
11 17040 1 1 31 ILE HB H 0.752 3.572 -14.178 1.00 . A A . 34 ILE HB 1 1
11 17041 1 1 31 ILE HD11 H -1.642 4.565 -16.968 1.00 . A A . 34 ILE HD11 1 1
11 17042 1 1 31 ILE HD12 H -0.852 5.735 -15.912 1.00 . A A . 34 ILE HD12 1 1
11 17043 1 1 31 ILE HD13 H -1.574 4.274 -15.232 1.00 . A A . 34 ILE HD13 1 1
11 17044 1 1 31 ILE HG12 H 0.754 4.355 -17.128 1.00 . A A . 34 ILE HG12 1 1
11 17045 1 1 31 ILE HG13 H 0.026 2.906 -16.451 1.00 . A A . 34 ILE HG13 1 1
11 17046 1 1 31 ILE HG21 H 0.698 6.036 -14.462 1.00 . A A . 34 ILE HG21 1 1
11 17047 1 1 31 ILE HG22 H 2.111 5.952 -15.512 1.00 . A A . 34 ILE HG22 1 1
11 17048 1 1 31 ILE HG23 H 2.250 5.500 -13.811 1.00 . A A . 34 ILE HG23 1 1
11 17049 1 1 31 ILE N N 2.177 1.764 -15.687 1.00 . A A . 34 ILE N 1 1
11 17050 1 1 31 ILE O O 3.190 2.844 -13.055 1.00 . A A . 34 ILE O 1 1
11 17051 1 1 32 GLN C C 5.733 5.063 -12.660 1.00 . A A . 35 GLN C 1 1
11 17052 1 1 32 GLN CA C 5.853 3.791 -13.523 1.00 . A A . 35 GLN CA 1 1
11 17053 1 1 32 GLN CB C 7.215 3.771 -14.272 1.00 . A A . 35 GLN CB 1 1
11 17054 1 1 32 GLN CD C 7.332 1.210 -14.506 1.00 . A A . 35 GLN CD 1 1
11 17055 1 1 32 GLN CG C 7.422 2.564 -15.215 1.00 . A A . 35 GLN CG 1 1
11 17056 1 1 32 GLN H H 4.908 3.962 -15.413 1.00 . A A . 35 GLN H 1 1
11 17057 1 1 32 GLN HA H 5.805 2.929 -12.865 1.00 . A A . 35 GLN HA 1 1
11 17058 1 1 32 GLN HB2 H 7.304 4.675 -14.860 1.00 . A A . 35 GLN HB2 1 1
11 17059 1 1 32 GLN HB3 H 8.014 3.760 -13.536 1.00 . A A . 35 GLN HB3 1 1
11 17060 1 1 32 GLN HE21 H 5.379 1.095 -14.851 1.00 . A A . 35 GLN HE21 1 1
11 17061 1 1 32 GLN HE22 H 6.074 -0.243 -14.008 1.00 . A A . 35 GLN HE22 1 1
11 17062 1 1 32 GLN HG2 H 6.670 2.596 -15.998 1.00 . A A . 35 GLN HG2 1 1
11 17063 1 1 32 GLN HG3 H 8.401 2.643 -15.673 1.00 . A A . 35 GLN HG3 1 1
11 17064 1 1 32 GLN N N 4.744 3.681 -14.490 1.00 . A A . 35 GLN N 1 1
11 17065 1 1 32 GLN NE2 N 6.142 0.633 -14.445 1.00 . A A . 35 GLN NE2 1 1
11 17066 1 1 32 GLN O O 6.402 5.177 -11.634 1.00 . A A . 35 GLN O 1 1
11 17067 1 1 32 GLN OE1 O 8.328 0.683 -14.016 1.00 . A A . 35 GLN OE1 1 1
11 17068 1 1 33 ASP C C 3.650 6.945 -11.182 1.00 . A A . 36 ASP C 1 1
11 17069 1 1 33 ASP CA C 4.619 7.254 -12.348 1.00 . A A . 36 ASP CA 1 1
11 17070 1 1 33 ASP CB C 4.025 8.335 -13.288 1.00 . A A . 36 ASP CB 1 1
11 17071 1 1 33 ASP CG C 3.606 9.620 -12.543 1.00 . A A . 36 ASP CG 1 1
11 17072 1 1 33 ASP H H 4.431 5.879 -13.946 1.00 . A A . 36 ASP H 1 1
11 17073 1 1 33 ASP HA H 5.564 7.617 -11.950 1.00 . A A . 36 ASP HA 1 1
11 17074 1 1 33 ASP HB2 H 4.766 8.596 -14.035 1.00 . A A . 36 ASP HB2 1 1
11 17075 1 1 33 ASP HB3 H 3.157 7.921 -13.794 1.00 . A A . 36 ASP HB3 1 1
11 17076 1 1 33 ASP N N 4.891 6.016 -13.095 1.00 . A A . 36 ASP N 1 1
11 17077 1 1 33 ASP O O 2.486 6.597 -11.431 1.00 . A A . 36 ASP O 1 1
11 17078 1 1 33 ASP OD1 O 4.487 10.324 -11.997 1.00 . A A . 36 ASP OD1 1 1
11 17079 1 1 33 ASP OD2 O 2.405 9.927 -12.486 1.00 . A A . 36 ASP OD2 1 1
11 17080 1 1 34 PRO C C 2.130 7.723 -8.448 1.00 . A A . 37 PRO C 1 1
11 17081 1 1 34 PRO CA C 3.284 6.726 -8.708 1.00 . A A . 37 PRO CA 1 1
11 17082 1 1 34 PRO CB C 4.314 6.695 -7.551 1.00 . A A . 37 PRO CB 1 1
11 17083 1 1 34 PRO CD C 5.449 7.594 -9.486 1.00 . A A . 37 PRO CD 1 1
11 17084 1 1 34 PRO CG C 5.380 7.670 -7.969 1.00 . A A . 37 PRO CG 1 1
11 17085 1 1 34 PRO HA H 2.856 5.737 -8.825 1.00 . A A . 37 PRO HA 1 1
11 17086 1 1 34 PRO HB2 H 3.842 6.982 -6.615 1.00 . A A . 37 PRO HB2 1 1
11 17087 1 1 34 PRO HB3 H 4.720 5.689 -7.445 1.00 . A A . 37 PRO HB3 1 1
11 17088 1 1 34 PRO HD2 H 5.628 8.574 -9.917 1.00 . A A . 37 PRO HD2 1 1
11 17089 1 1 34 PRO HD3 H 6.227 6.905 -9.802 1.00 . A A . 37 PRO HD3 1 1
11 17090 1 1 34 PRO HG2 H 5.109 8.670 -7.649 1.00 . A A . 37 PRO HG2 1 1
11 17091 1 1 34 PRO HG3 H 6.333 7.390 -7.532 1.00 . A A . 37 PRO HG3 1 1
11 17092 1 1 34 PRO N N 4.106 7.079 -9.889 1.00 . A A . 37 PRO N 1 1
11 17093 1 1 34 PRO O O 1.193 7.397 -7.716 1.00 . A A . 37 PRO O 1 1
11 17094 1 1 35 SER C C -0.129 9.457 -9.605 1.00 . A A . 38 SER C 1 1
11 17095 1 1 35 SER CA C 1.162 9.945 -8.945 1.00 . A A . 38 SER CA 1 1
11 17096 1 1 35 SER CB C 1.635 11.283 -9.557 1.00 . A A . 38 SER CB 1 1
11 17097 1 1 35 SER H H 2.972 9.103 -9.656 1.00 . A A . 38 SER H 1 1
11 17098 1 1 35 SER HA H 0.979 10.092 -7.882 1.00 . A A . 38 SER HA 1 1
11 17099 1 1 35 SER HB2 H 2.590 11.556 -9.129 1.00 . A A . 38 SER HB2 1 1
11 17100 1 1 35 SER HB3 H 1.744 11.181 -10.631 1.00 . A A . 38 SER HB3 1 1
11 17101 1 1 35 SER HG H -0.121 12.143 -9.726 1.00 . A A . 38 SER HG 1 1
11 17102 1 1 35 SER N N 2.203 8.919 -9.077 1.00 . A A . 38 SER N 1 1
11 17103 1 1 35 SER O O -1.165 9.438 -8.961 1.00 . A A . 38 SER O 1 1
11 17104 1 1 35 SER OG O 0.720 12.332 -9.297 1.00 . A A . 38 SER OG 1 1
11 17105 1 1 36 PHE C C -1.802 7.246 -10.900 1.00 . A A . 39 PHE C 1 1
11 17106 1 1 36 PHE CA C -1.142 8.417 -11.643 1.00 . A A . 39 PHE CA 1 1
11 17107 1 1 36 PHE CB C -0.662 7.945 -13.054 1.00 . A A . 39 PHE CB 1 1
11 17108 1 1 36 PHE CD1 C -0.432 10.336 -13.954 1.00 . A A . 39 PHE CD1 1 1
11 17109 1 1 36 PHE CD2 C -1.152 8.617 -15.467 1.00 . A A . 39 PHE CD2 1 1
11 17110 1 1 36 PHE CE1 C -0.514 11.268 -14.977 1.00 . A A . 39 PHE CE1 1 1
11 17111 1 1 36 PHE CE2 C -1.234 9.550 -16.486 1.00 . A A . 39 PHE CE2 1 1
11 17112 1 1 36 PHE CG C -0.745 8.991 -14.176 1.00 . A A . 39 PHE CG 1 1
11 17113 1 1 36 PHE CZ C -0.917 10.874 -16.241 1.00 . A A . 39 PHE CZ 1 1
11 17114 1 1 36 PHE H H 0.864 9.039 -11.314 1.00 . A A . 39 PHE H 1 1
11 17115 1 1 36 PHE HA H -1.879 9.199 -11.767 1.00 . A A . 39 PHE HA 1 1
11 17116 1 1 36 PHE HB2 H 0.376 7.641 -12.985 1.00 . A A . 39 PHE HB2 1 1
11 17117 1 1 36 PHE HB3 H -1.246 7.082 -13.367 1.00 . A A . 39 PHE HB3 1 1
11 17118 1 1 36 PHE HD1 H -0.117 10.656 -12.970 1.00 . A A . 39 PHE HD1 1 1
11 17119 1 1 36 PHE HD2 H -1.402 7.582 -15.670 1.00 . A A . 39 PHE HD2 1 1
11 17120 1 1 36 PHE HE1 H -0.265 12.302 -14.789 1.00 . A A . 39 PHE HE1 1 1
11 17121 1 1 36 PHE HE2 H -1.547 9.246 -17.474 1.00 . A A . 39 PHE HE2 1 1
11 17122 1 1 36 PHE HZ H -0.979 11.601 -17.037 1.00 . A A . 39 PHE HZ 1 1
11 17123 1 1 36 PHE N N -0.016 8.994 -10.874 1.00 . A A . 39 PHE N 1 1
11 17124 1 1 36 PHE O O -3.014 7.059 -11.001 1.00 . A A . 39 PHE O 1 1
11 17125 1 1 37 LEU C C -2.338 5.719 -8.249 1.00 . A A . 40 LEU C 1 1
11 17126 1 1 37 LEU CA C -1.445 5.292 -9.427 1.00 . A A . 40 LEU CA 1 1
11 17127 1 1 37 LEU CB C -0.236 4.447 -8.941 1.00 . A A . 40 LEU CB 1 1
11 17128 1 1 37 LEU CD1 C 1.967 3.225 -9.415 1.00 . A A . 40 LEU CD1 1 1
11 17129 1 1 37 LEU CD2 C 0.166 3.303 -11.222 1.00 . A A . 40 LEU CD2 1 1
11 17130 1 1 37 LEU CG C 0.815 4.047 -10.029 1.00 . A A . 40 LEU CG 1 1
11 17131 1 1 37 LEU H H -0.028 6.698 -10.134 1.00 . A A . 40 LEU H 1 1
11 17132 1 1 37 LEU HA H -2.038 4.685 -10.106 1.00 . A A . 40 LEU HA 1 1
11 17133 1 1 37 LEU HB2 H 0.282 5.016 -8.170 1.00 . A A . 40 LEU HB2 1 1
11 17134 1 1 37 LEU HB3 H -0.617 3.537 -8.486 1.00 . A A . 40 LEU HB3 1 1
11 17135 1 1 37 LEU HD11 H 2.687 2.978 -10.187 1.00 . A A . 40 LEU HD11 1 1
11 17136 1 1 37 LEU HD12 H 1.581 2.311 -8.982 1.00 . A A . 40 LEU HD12 1 1
11 17137 1 1 37 LEU HD13 H 2.458 3.807 -8.645 1.00 . A A . 40 LEU HD13 1 1
11 17138 1 1 37 LEU HD21 H -0.315 2.397 -10.875 1.00 . A A . 40 LEU HD21 1 1
11 17139 1 1 37 LEU HD22 H 0.928 3.046 -11.950 1.00 . A A . 40 LEU HD22 1 1
11 17140 1 1 37 LEU HD23 H -0.568 3.945 -11.695 1.00 . A A . 40 LEU HD23 1 1
11 17141 1 1 37 LEU HG H 1.260 4.954 -10.421 1.00 . A A . 40 LEU HG 1 1
11 17142 1 1 37 LEU N N -0.981 6.469 -10.171 1.00 . A A . 40 LEU N 1 1
11 17143 1 1 37 LEU O O -3.484 5.260 -8.121 1.00 . A A . 40 LEU O 1 1
11 17144 1 1 38 HIS C C -3.807 7.959 -6.751 1.00 . A A . 41 HIS C 1 1
11 17145 1 1 38 HIS CA C -2.543 7.222 -6.276 1.00 . A A . 41 HIS CA 1 1
11 17146 1 1 38 HIS CB C -1.647 8.208 -5.466 1.00 . A A . 41 HIS CB 1 1
11 17147 1 1 38 HIS CD2 C 0.698 7.373 -4.661 1.00 . A A . 41 HIS CD2 1 1
11 17148 1 1 38 HIS CE1 C 0.094 6.516 -2.743 1.00 . A A . 41 HIS CE1 1 1
11 17149 1 1 38 HIS CG C -0.641 7.553 -4.547 1.00 . A A . 41 HIS CG 1 1
11 17150 1 1 38 HIS H H -0.871 6.893 -7.547 1.00 . A A . 41 HIS H 1 1
11 17151 1 1 38 HIS HA H -2.859 6.406 -5.622 1.00 . A A . 41 HIS HA 1 1
11 17152 1 1 38 HIS HB2 H -1.097 8.835 -6.155 1.00 . A A . 41 HIS HB2 1 1
11 17153 1 1 38 HIS HB3 H -2.276 8.847 -4.849 1.00 . A A . 41 HIS HB3 1 1
11 17154 1 1 38 HIS HD1 H -1.893 6.978 -2.948 1.00 . A A . 41 HIS HD1 1 1
11 17155 1 1 38 HIS HD2 H 1.319 7.680 -5.491 1.00 . A A . 41 HIS HD2 1 1
11 17156 1 1 38 HIS HE1 H 0.127 6.035 -1.780 1.00 . A A . 41 HIS HE1 1 1
11 17157 1 1 38 HIS HE2 H 2.027 6.356 -3.390 1.00 . A A . 41 HIS HE2 1 1
11 17158 1 1 38 HIS N N -1.799 6.624 -7.407 1.00 . A A . 41 HIS N 1 1
11 17159 1 1 38 HIS ND1 N -0.986 7.005 -3.329 1.00 . A A . 41 HIS ND1 1 1
11 17160 1 1 38 HIS NE2 N 1.124 6.731 -3.527 1.00 . A A . 41 HIS NE2 1 1
11 17161 1 1 38 HIS O O -4.831 7.898 -6.080 1.00 . A A . 41 HIS O 1 1
11 17162 1 1 39 GLU C C -5.925 8.586 -9.054 1.00 . A A . 42 GLU C 1 1
11 17163 1 1 39 GLU CA C -4.827 9.460 -8.445 1.00 . A A . 42 GLU CA 1 1
11 17164 1 1 39 GLU CB C -4.311 10.472 -9.486 1.00 . A A . 42 GLU CB 1 1
11 17165 1 1 39 GLU CD C -3.113 12.690 -9.886 1.00 . A A . 42 GLU CD 1 1
11 17166 1 1 39 GLU CG C -3.441 11.585 -8.882 1.00 . A A . 42 GLU CG 1 1
11 17167 1 1 39 GLU H H -2.889 8.600 -8.421 1.00 . A A . 42 GLU H 1 1
11 17168 1 1 39 GLU HA H -5.267 10.013 -7.613 1.00 . A A . 42 GLU HA 1 1
11 17169 1 1 39 GLU HB2 H -3.721 9.941 -10.228 1.00 . A A . 42 GLU HB2 1 1
11 17170 1 1 39 GLU HB3 H -5.159 10.936 -9.981 1.00 . A A . 42 GLU HB3 1 1
11 17171 1 1 39 GLU HG2 H -3.969 12.022 -8.037 1.00 . A A . 42 GLU HG2 1 1
11 17172 1 1 39 GLU HG3 H -2.515 11.150 -8.519 1.00 . A A . 42 GLU HG3 1 1
11 17173 1 1 39 GLU N N -3.718 8.650 -7.905 1.00 . A A . 42 GLU N 1 1
11 17174 1 1 39 GLU O O -7.100 8.979 -9.072 1.00 . A A . 42 GLU O 1 1
11 17175 1 1 39 GLU OE1 O -3.956 13.608 -10.048 1.00 . A A . 42 GLU OE1 1 1
11 17176 1 1 39 GLU OE2 O -2.041 12.633 -10.541 1.00 . A A . 42 GLU OE2 1 1
11 17177 1 1 40 ALA C C -7.262 5.812 -8.895 1.00 . A A . 43 ALA C 1 1
11 17178 1 1 40 ALA CA C -6.480 6.414 -10.063 1.00 . A A . 43 ALA CA 1 1
11 17179 1 1 40 ALA CB C -5.741 5.327 -10.840 1.00 . A A . 43 ALA CB 1 1
11 17180 1 1 40 ALA H H -4.575 7.214 -9.614 1.00 . A A . 43 ALA H 1 1
11 17181 1 1 40 ALA HA H -7.170 6.910 -10.743 1.00 . A A . 43 ALA HA 1 1
11 17182 1 1 40 ALA HB1 H -5.055 4.802 -10.186 1.00 . A A . 43 ALA HB1 1 1
11 17183 1 1 40 ALA HB2 H -5.177 5.781 -11.647 1.00 . A A . 43 ALA HB2 1 1
11 17184 1 1 40 ALA HB3 H -6.447 4.621 -11.260 1.00 . A A . 43 ALA HB3 1 1
11 17185 1 1 40 ALA N N -5.533 7.412 -9.565 1.00 . A A . 43 ALA N 1 1
11 17186 1 1 40 ALA O O -8.472 5.612 -8.988 1.00 . A A . 43 ALA O 1 1
11 17187 1 1 41 LEU C C -7.900 6.078 -5.763 1.00 . A A . 44 LEU C 1 1
11 17188 1 1 41 LEU CA C -7.106 4.993 -6.533 1.00 . A A . 44 LEU CA 1 1
11 17189 1 1 41 LEU CB C -5.973 4.344 -5.656 1.00 . A A . 44 LEU CB 1 1
11 17190 1 1 41 LEU CD1 C -6.793 1.903 -5.533 1.00 . A A . 44 LEU CD1 1 1
11 17191 1 1 41 LEU CD2 C -5.262 2.601 -7.411 1.00 . A A . 44 LEU CD2 1 1
11 17192 1 1 41 LEU CG C -5.635 2.829 -5.948 1.00 . A A . 44 LEU CG 1 1
11 17193 1 1 41 LEU H H -5.585 5.820 -7.777 1.00 . A A . 44 LEU H 1 1
11 17194 1 1 41 LEU HA H -7.807 4.213 -6.824 1.00 . A A . 44 LEU HA 1 1
11 17195 1 1 41 LEU HB2 H -5.064 4.924 -5.793 1.00 . A A . 44 LEU HB2 1 1
11 17196 1 1 41 LEU HB3 H -6.252 4.424 -4.611 1.00 . A A . 44 LEU HB3 1 1
11 17197 1 1 41 LEU HD11 H -6.985 2.031 -4.476 1.00 . A A . 44 LEU HD11 1 1
11 17198 1 1 41 LEU HD12 H -6.523 0.871 -5.724 1.00 . A A . 44 LEU HD12 1 1
11 17199 1 1 41 LEU HD13 H -7.684 2.156 -6.091 1.00 . A A . 44 LEU HD13 1 1
11 17200 1 1 41 LEU HD21 H -4.398 3.199 -7.663 1.00 . A A . 44 LEU HD21 1 1
11 17201 1 1 41 LEU HD22 H -6.086 2.878 -8.054 1.00 . A A . 44 LEU HD22 1 1
11 17202 1 1 41 LEU HD23 H -5.024 1.555 -7.569 1.00 . A A . 44 LEU HD23 1 1
11 17203 1 1 41 LEU HG H -4.773 2.530 -5.358 1.00 . A A . 44 LEU HG 1 1
11 17204 1 1 41 LEU N N -6.538 5.565 -7.777 1.00 . A A . 44 LEU N 1 1
11 17205 1 1 41 LEU O O -8.795 5.772 -4.980 1.00 . A A . 44 LEU O 1 1
11 17206 1 1 42 LYS C C -9.627 8.693 -6.080 1.00 . A A . 45 LYS C 1 1
11 17207 1 1 42 LYS CA C -8.225 8.532 -5.471 1.00 . A A . 45 LYS CA 1 1
11 17208 1 1 42 LYS CB C -7.358 9.765 -5.809 1.00 . A A . 45 LYS CB 1 1
11 17209 1 1 42 LYS CD C -7.209 12.270 -6.256 1.00 . A A . 45 LYS CD 1 1
11 17210 1 1 42 LYS CE C -7.488 12.215 -7.773 1.00 . A A . 45 LYS CE 1 1
11 17211 1 1 42 LYS CG C -7.942 11.153 -5.473 1.00 . A A . 45 LYS CG 1 1
11 17212 1 1 42 LYS H H -6.804 7.491 -6.635 1.00 . A A . 45 LYS H 1 1
11 17213 1 1 42 LYS HA H -8.297 8.422 -4.394 1.00 . A A . 45 LYS HA 1 1
11 17214 1 1 42 LYS HB2 H -6.409 9.667 -5.288 1.00 . A A . 45 LYS HB2 1 1
11 17215 1 1 42 LYS HB3 H -7.149 9.736 -6.876 1.00 . A A . 45 LYS HB3 1 1
11 17216 1 1 42 LYS HD2 H -7.523 13.232 -5.879 1.00 . A A . 45 LYS HD2 1 1
11 17217 1 1 42 LYS HD3 H -6.136 12.157 -6.099 1.00 . A A . 45 LYS HD3 1 1
11 17218 1 1 42 LYS HE2 H -7.193 11.244 -8.149 1.00 . A A . 45 LYS HE2 1 1
11 17219 1 1 42 LYS HE3 H -8.551 12.348 -7.940 1.00 . A A . 45 LYS HE3 1 1
11 17220 1 1 42 LYS HG2 H -8.997 11.174 -5.735 1.00 . A A . 45 LYS HG2 1 1
11 17221 1 1 42 LYS HG3 H -7.836 11.335 -4.409 1.00 . A A . 45 LYS HG3 1 1
11 17222 1 1 42 LYS HZ1 H -5.718 13.146 -8.419 1.00 . A A . 45 LYS HZ1 1 1
11 17223 1 1 42 LYS HZ2 H -7.013 14.210 -8.209 1.00 . A A . 45 LYS HZ2 1 1
11 17224 1 1 42 LYS HZ3 H -6.971 13.185 -9.552 1.00 . A A . 45 LYS HZ3 1 1
11 17225 1 1 42 LYS N N -7.556 7.343 -6.027 1.00 . A A . 45 LYS N 1 1
11 17226 1 1 42 LYS NZ N -6.746 13.263 -8.538 1.00 . A A . 45 LYS NZ 1 1
11 17227 1 1 42 LYS O O -10.630 8.737 -5.355 1.00 . A A . 45 LYS O 1 1
11 17228 1 1 43 ALA C C -11.857 7.800 -8.089 1.00 . A A . 46 ALA C 1 1
11 17229 1 1 43 ALA CA C -10.900 8.997 -8.203 1.00 . A A . 46 ALA CA 1 1
11 17230 1 1 43 ALA CB C -10.545 9.288 -9.675 1.00 . A A . 46 ALA CB 1 1
11 17231 1 1 43 ALA H H -8.829 8.651 -7.920 1.00 . A A . 46 ALA H 1 1
11 17232 1 1 43 ALA HA H -11.392 9.875 -7.793 1.00 . A A . 46 ALA HA 1 1
11 17233 1 1 43 ALA HB1 H -9.876 10.139 -9.726 1.00 . A A . 46 ALA HB1 1 1
11 17234 1 1 43 ALA HB2 H -11.445 9.513 -10.236 1.00 . A A . 46 ALA HB2 1 1
11 17235 1 1 43 ALA HB3 H -10.058 8.425 -10.115 1.00 . A A . 46 ALA HB3 1 1
11 17236 1 1 43 ALA N N -9.667 8.766 -7.426 1.00 . A A . 46 ALA N 1 1
11 17237 1 1 43 ALA O O -13.080 7.962 -8.148 1.00 . A A . 46 ALA O 1 1
11 17238 1 1 44 SER C C -12.464 5.142 -6.260 1.00 . A A . 47 SER C 1 1
11 17239 1 1 44 SER CA C -12.033 5.352 -7.724 1.00 . A A . 47 SER CA 1 1
11 17240 1 1 44 SER CB C -11.165 4.179 -8.174 1.00 . A A . 47 SER CB 1 1
11 17241 1 1 44 SER H H -10.295 6.546 -7.890 1.00 . A A . 47 SER H 1 1
11 17242 1 1 44 SER HA H -12.922 5.391 -8.354 1.00 . A A . 47 SER HA 1 1
11 17243 1 1 44 SER HB2 H -11.742 3.262 -8.147 1.00 . A A . 47 SER HB2 1 1
11 17244 1 1 44 SER HB3 H -10.825 4.352 -9.186 1.00 . A A . 47 SER HB3 1 1
11 17245 1 1 44 SER HG H -9.314 3.643 -7.865 1.00 . A A . 47 SER HG 1 1
11 17246 1 1 44 SER N N -11.277 6.599 -7.903 1.00 . A A . 47 SER N 1 1
11 17247 1 1 44 SER O O -13.162 4.169 -5.962 1.00 . A A . 47 SER O 1 1
11 17248 1 1 44 SER OG O -10.034 4.016 -7.342 1.00 . A A . 47 SER OG 1 1
11 17249 1 1 45 ASN C C -11.664 4.854 -3.170 1.00 . A A . 48 ASN C 1 1
11 17250 1 1 45 ASN CA C -12.319 6.042 -3.914 1.00 . A A . 48 ASN CA 1 1
11 17251 1 1 45 ASN CB C -13.858 6.091 -3.655 1.00 . A A . 48 ASN CB 1 1
11 17252 1 1 45 ASN CG C -14.541 7.264 -4.353 1.00 . A A . 48 ASN CG 1 1
11 17253 1 1 45 ASN H H -11.392 6.731 -5.689 1.00 . A A . 48 ASN H 1 1
11 17254 1 1 45 ASN HA H -11.877 6.951 -3.518 1.00 . A A . 48 ASN HA 1 1
11 17255 1 1 45 ASN HB2 H -14.305 5.170 -4.012 1.00 . A A . 48 ASN HB2 1 1
11 17256 1 1 45 ASN HB3 H -14.041 6.175 -2.590 1.00 . A A . 48 ASN HB3 1 1
11 17257 1 1 45 ASN HD21 H -14.923 6.157 -5.962 1.00 . A A . 48 ASN HD21 1 1
11 17258 1 1 45 ASN HD22 H -15.471 7.794 -6.022 1.00 . A A . 48 ASN HD22 1 1
11 17259 1 1 45 ASN N N -11.996 6.038 -5.361 1.00 . A A . 48 ASN N 1 1
11 17260 1 1 45 ASN ND2 N -15.024 7.050 -5.568 1.00 . A A . 48 ASN ND2 1 1
11 17261 1 1 45 ASN O O -11.992 4.586 -2.008 1.00 . A A . 48 ASN O 1 1
11 17262 1 1 45 ASN OD1 O -14.630 8.361 -3.814 1.00 . A A . 48 ASN OD1 1 1
11 17263 1 1 46 GLY C C -10.465 1.727 -3.925 1.00 . A A . 49 GLY C 1 1
11 17264 1 1 46 GLY CA C -10.001 3.026 -3.290 1.00 . A A . 49 GLY CA 1 1
11 17265 1 1 46 GLY H H -10.471 4.485 -4.742 1.00 . A A . 49 GLY H 1 1
11 17266 1 1 46 GLY HA2 H -8.943 3.148 -3.485 1.00 . A A . 49 GLY HA2 1 1
11 17267 1 1 46 GLY HA3 H -10.150 2.979 -2.216 1.00 . A A . 49 GLY HA3 1 1
11 17268 1 1 46 GLY N N -10.707 4.181 -3.842 1.00 . A A . 49 GLY N 1 1
11 17269 1 1 46 GLY O O -10.665 0.722 -3.228 1.00 . A A . 49 GLY O 1 1
11 17270 1 1 47 ASP C C -10.164 0.408 -7.272 1.00 . A A . 50 ASP C 1 1
11 17271 1 1 47 ASP CA C -11.077 0.574 -6.045 1.00 . A A . 50 ASP CA 1 1
11 17272 1 1 47 ASP CB C -12.556 0.730 -6.480 1.00 . A A . 50 ASP CB 1 1
11 17273 1 1 47 ASP CG C -13.106 -0.553 -7.118 1.00 . A A . 50 ASP CG 1 1
11 17274 1 1 47 ASP H H -10.459 2.581 -5.746 1.00 . A A . 50 ASP H 1 1
11 17275 1 1 47 ASP HA H -10.986 -0.310 -5.413 1.00 . A A . 50 ASP HA 1 1
11 17276 1 1 47 ASP HB2 H -13.157 0.976 -5.610 1.00 . A A . 50 ASP HB2 1 1
11 17277 1 1 47 ASP HB3 H -12.640 1.546 -7.195 1.00 . A A . 50 ASP HB3 1 1
11 17278 1 1 47 ASP N N -10.638 1.746 -5.264 1.00 . A A . 50 ASP N 1 1
11 17279 1 1 47 ASP O O -10.161 1.253 -8.168 1.00 . A A . 50 ASP O 1 1
11 17280 1 1 47 ASP OD1 O -13.572 -1.442 -6.376 1.00 . A A . 50 ASP OD1 1 1
11 17281 1 1 47 ASP OD2 O -13.048 -0.699 -8.349 1.00 . A A . 50 ASP OD2 1 1
11 17282 1 1 48 ILE C C -8.952 -1.243 -9.742 1.00 . A A . 51 ILE C 1 1
11 17283 1 1 48 ILE CA C -8.365 -0.919 -8.334 1.00 . A A . 51 ILE CA 1 1
11 17284 1 1 48 ILE CB C -7.351 -2.023 -7.850 1.00 . A A . 51 ILE CB 1 1
11 17285 1 1 48 ILE CD1 C -4.898 -2.793 -8.134 1.00 . A A . 51 ILE CD1 1 1
11 17286 1 1 48 ILE CG1 C -6.060 -2.028 -8.728 1.00 . A A . 51 ILE CG1 1 1
11 17287 1 1 48 ILE CG2 C -8.008 -3.426 -7.803 1.00 . A A . 51 ILE CG2 1 1
11 17288 1 1 48 ILE H H -9.572 -1.405 -6.652 1.00 . A A . 51 ILE H 1 1
11 17289 1 1 48 ILE HA H -7.809 0.018 -8.411 1.00 . A A . 51 ILE HA 1 1
11 17290 1 1 48 ILE HB H -7.066 -1.772 -6.834 1.00 . A A . 51 ILE HB 1 1
11 17291 1 1 48 ILE HD11 H -4.617 -2.338 -7.193 1.00 . A A . 51 ILE HD11 1 1
11 17292 1 1 48 ILE HD12 H -4.061 -2.753 -8.816 1.00 . A A . 51 ILE HD12 1 1
11 17293 1 1 48 ILE HD13 H -5.180 -3.824 -7.968 1.00 . A A . 51 ILE HD13 1 1
11 17294 1 1 48 ILE HG12 H -6.276 -2.463 -9.693 1.00 . A A . 51 ILE HG12 1 1
11 17295 1 1 48 ILE HG13 H -5.730 -1.005 -8.874 1.00 . A A . 51 ILE HG13 1 1
11 17296 1 1 48 ILE HG21 H -7.295 -4.154 -7.435 1.00 . A A . 51 ILE HG21 1 1
11 17297 1 1 48 ILE HG22 H -8.331 -3.716 -8.795 1.00 . A A . 51 ILE HG22 1 1
11 17298 1 1 48 ILE HG23 H -8.868 -3.405 -7.144 1.00 . A A . 51 ILE HG23 1 1
11 17299 1 1 48 ILE N N -9.416 -0.704 -7.321 1.00 . A A . 51 ILE N 1 1
11 17300 1 1 48 ILE O O -8.275 -1.038 -10.756 1.00 . A A . 51 ILE O 1 1
11 17301 1 1 49 THR C C -11.320 -0.719 -11.784 1.00 . A A . 52 THR C 1 1
11 17302 1 1 49 THR CA C -10.924 -2.023 -11.053 1.00 . A A . 52 THR CA 1 1
11 17303 1 1 49 THR CB C -12.188 -2.908 -10.790 1.00 . A A . 52 THR CB 1 1
11 17304 1 1 49 THR CG2 C -12.938 -3.257 -12.096 1.00 . A A . 52 THR CG2 1 1
11 17305 1 1 49 THR H H -10.696 -1.855 -8.947 1.00 . A A . 52 THR H 1 1
11 17306 1 1 49 THR HA H -10.245 -2.590 -11.689 1.00 . A A . 52 THR HA 1 1
11 17307 1 1 49 THR HB H -12.865 -2.361 -10.139 1.00 . A A . 52 THR HB 1 1
11 17308 1 1 49 THR HG1 H -12.281 -4.871 -10.483 1.00 . A A . 52 THR HG1 1 1
11 17309 1 1 49 THR HG21 H -13.786 -3.895 -11.872 1.00 . A A . 52 THR HG21 1 1
11 17310 1 1 49 THR HG22 H -12.274 -3.775 -12.772 1.00 . A A . 52 THR HG22 1 1
11 17311 1 1 49 THR HG23 H -13.293 -2.348 -12.568 1.00 . A A . 52 THR HG23 1 1
11 17312 1 1 49 THR N N -10.219 -1.713 -9.788 1.00 . A A . 52 THR N 1 1
11 17313 1 1 49 THR O O -11.047 -0.551 -12.988 1.00 . A A . 52 THR O 1 1
11 17314 1 1 49 THR OG1 O -11.798 -4.117 -10.111 1.00 . A A . 52 THR OG1 1 1
11 17315 1 1 50 GLN C C -10.970 2.286 -11.890 1.00 . A A . 53 GLN C 1 1
11 17316 1 1 50 GLN CA C -12.268 1.556 -11.522 1.00 . A A . 53 GLN CA 1 1
11 17317 1 1 50 GLN CB C -13.045 2.368 -10.449 1.00 . A A . 53 GLN CB 1 1
11 17318 1 1 50 GLN CD C -15.447 2.277 -11.354 1.00 . A A . 53 GLN CD 1 1
11 17319 1 1 50 GLN CG C -14.500 1.934 -10.200 1.00 . A A . 53 GLN CG 1 1
11 17320 1 1 50 GLN H H -12.216 -0.040 -10.121 1.00 . A A . 53 GLN H 1 1
11 17321 1 1 50 GLN HA H -12.883 1.457 -12.410 1.00 . A A . 53 GLN HA 1 1
11 17322 1 1 50 GLN HB2 H -12.508 2.281 -9.508 1.00 . A A . 53 GLN HB2 1 1
11 17323 1 1 50 GLN HB3 H -13.051 3.418 -10.734 1.00 . A A . 53 GLN HB3 1 1
11 17324 1 1 50 GLN HE21 H -15.166 0.497 -12.177 1.00 . A A . 53 GLN HE21 1 1
11 17325 1 1 50 GLN HE22 H -16.254 1.545 -13.008 1.00 . A A . 53 GLN HE22 1 1
11 17326 1 1 50 GLN HG2 H -14.512 0.860 -10.052 1.00 . A A . 53 GLN HG2 1 1
11 17327 1 1 50 GLN HG3 H -14.861 2.416 -9.299 1.00 . A A . 53 GLN HG3 1 1
11 17328 1 1 50 GLN N N -11.957 0.201 -11.034 1.00 . A A . 53 GLN N 1 1
11 17329 1 1 50 GLN NE2 N -15.638 1.346 -12.273 1.00 . A A . 53 GLN NE2 1 1
11 17330 1 1 50 GLN O O -10.916 2.957 -12.906 1.00 . A A . 53 GLN O 1 1
11 17331 1 1 50 GLN OE1 O -16.011 3.374 -11.410 1.00 . A A . 53 GLN OE1 1 1
11 17332 1 1 51 ALA C C -7.959 2.406 -12.561 1.00 . A A . 54 ALA C 1 1
11 17333 1 1 51 ALA CA C -8.620 2.743 -11.207 1.00 . A A . 54 ALA CA 1 1
11 17334 1 1 51 ALA CB C -7.712 2.336 -10.044 1.00 . A A . 54 ALA CB 1 1
11 17335 1 1 51 ALA H H -10.062 1.495 -10.282 1.00 . A A . 54 ALA H 1 1
11 17336 1 1 51 ALA HA H -8.772 3.819 -11.147 1.00 . A A . 54 ALA HA 1 1
11 17337 1 1 51 ALA HB1 H -8.183 2.600 -9.104 1.00 . A A . 54 ALA HB1 1 1
11 17338 1 1 51 ALA HB2 H -6.760 2.854 -10.116 1.00 . A A . 54 ALA HB2 1 1
11 17339 1 1 51 ALA HB3 H -7.539 1.268 -10.065 1.00 . A A . 54 ALA HB3 1 1
11 17340 1 1 51 ALA N N -9.933 2.096 -11.051 1.00 . A A . 54 ALA N 1 1
11 17341 1 1 51 ALA O O -7.571 3.316 -13.309 1.00 . A A . 54 ALA O 1 1
11 17342 1 1 52 VAL C C -8.098 1.073 -15.342 1.00 . A A . 55 VAL C 1 1
11 17343 1 1 52 VAL CA C -7.245 0.619 -14.140 1.00 . A A . 55 VAL CA 1 1
11 17344 1 1 52 VAL CB C -7.010 -0.952 -14.166 1.00 . A A . 55 VAL CB 1 1
11 17345 1 1 52 VAL CG1 C -8.321 -1.756 -14.017 1.00 . A A . 55 VAL CG1 1 1
11 17346 1 1 52 VAL CG2 C -6.225 -1.393 -15.429 1.00 . A A . 55 VAL CG2 1 1
11 17347 1 1 52 VAL H H -8.178 0.423 -12.237 1.00 . A A . 55 VAL H 1 1
11 17348 1 1 52 VAL HA H -6.264 1.096 -14.221 1.00 . A A . 55 VAL HA 1 1
11 17349 1 1 52 VAL HB H -6.393 -1.197 -13.304 1.00 . A A . 55 VAL HB 1 1
11 17350 1 1 52 VAL HG11 H -8.808 -1.490 -13.086 1.00 . A A . 55 VAL HG11 1 1
11 17351 1 1 52 VAL HG12 H -8.105 -2.817 -14.012 1.00 . A A . 55 VAL HG12 1 1
11 17352 1 1 52 VAL HG13 H -8.988 -1.532 -14.842 1.00 . A A . 55 VAL HG13 1 1
11 17353 1 1 52 VAL HG21 H -5.272 -0.880 -15.460 1.00 . A A . 55 VAL HG21 1 1
11 17354 1 1 52 VAL HG22 H -6.789 -1.145 -16.320 1.00 . A A . 55 VAL HG22 1 1
11 17355 1 1 52 VAL HG23 H -6.052 -2.463 -15.401 1.00 . A A . 55 VAL HG23 1 1
11 17356 1 1 52 VAL N N -7.846 1.088 -12.874 1.00 . A A . 55 VAL N 1 1
11 17357 1 1 52 VAL O O -7.545 1.437 -16.375 1.00 . A A . 55 VAL O 1 1
11 17358 1 1 53 SER C C -10.165 3.067 -16.511 1.00 . A A . 56 SER C 1 1
11 17359 1 1 53 SER CA C -10.385 1.562 -16.190 1.00 . A A . 56 SER CA 1 1
11 17360 1 1 53 SER CB C -11.840 1.306 -15.720 1.00 . A A . 56 SER CB 1 1
11 17361 1 1 53 SER H H -9.803 0.753 -14.309 1.00 . A A . 56 SER H 1 1
11 17362 1 1 53 SER HA H -10.204 0.985 -17.093 1.00 . A A . 56 SER HA 1 1
11 17363 1 1 53 SER HB2 H -11.969 0.255 -15.501 1.00 . A A . 56 SER HB2 1 1
11 17364 1 1 53 SER HB3 H -12.041 1.880 -14.820 1.00 . A A . 56 SER HB3 1 1
11 17365 1 1 53 SER HG H -13.664 1.449 -16.408 1.00 . A A . 56 SER HG 1 1
11 17366 1 1 53 SER N N -9.438 1.090 -15.161 1.00 . A A . 56 SER N 1 1
11 17367 1 1 53 SER O O -10.177 3.476 -17.683 1.00 . A A . 56 SER O 1 1
11 17368 1 1 53 SER OG O -12.782 1.673 -16.712 1.00 . A A . 56 SER OG 1 1
11 17369 1 1 54 LEU C C -8.330 5.687 -16.102 1.00 . A A . 57 LEU C 1 1
11 17370 1 1 54 LEU CA C -9.730 5.332 -15.558 1.00 . A A . 57 LEU CA 1 1
11 17371 1 1 54 LEU CB C -9.976 6.000 -14.170 1.00 . A A . 57 LEU CB 1 1
11 17372 1 1 54 LEU CD1 C -11.554 6.421 -12.167 1.00 . A A . 57 LEU CD1 1 1
11 17373 1 1 54 LEU CD2 C -12.441 6.657 -14.543 1.00 . A A . 57 LEU CD2 1 1
11 17374 1 1 54 LEU CG C -11.446 5.914 -13.623 1.00 . A A . 57 LEU CG 1 1
11 17375 1 1 54 LEU H H -9.856 3.457 -14.568 1.00 . A A . 57 LEU H 1 1
11 17376 1 1 54 LEU HA H -10.470 5.711 -16.257 1.00 . A A . 57 LEU HA 1 1
11 17377 1 1 54 LEU HB2 H -9.314 5.524 -13.452 1.00 . A A . 57 LEU HB2 1 1
11 17378 1 1 54 LEU HB3 H -9.699 7.047 -14.237 1.00 . A A . 57 LEU HB3 1 1
11 17379 1 1 54 LEU HD11 H -10.906 5.837 -11.530 1.00 . A A . 57 LEU HD11 1 1
11 17380 1 1 54 LEU HD12 H -12.575 6.310 -11.825 1.00 . A A . 57 LEU HD12 1 1
11 17381 1 1 54 LEU HD13 H -11.270 7.465 -12.112 1.00 . A A . 57 LEU HD13 1 1
11 17382 1 1 54 LEU HD21 H -12.412 6.226 -15.534 1.00 . A A . 57 LEU HD21 1 1
11 17383 1 1 54 LEU HD22 H -12.182 7.707 -14.601 1.00 . A A . 57 LEU HD22 1 1
11 17384 1 1 54 LEU HD23 H -13.445 6.559 -14.144 1.00 . A A . 57 LEU HD23 1 1
11 17385 1 1 54 LEU HG H -11.745 4.872 -13.611 1.00 . A A . 57 LEU HG 1 1
11 17386 1 1 54 LEU N N -9.920 3.867 -15.453 1.00 . A A . 57 LEU N 1 1
11 17387 1 1 54 LEU O O -8.130 6.795 -16.613 1.00 . A A . 57 LEU O 1 1
11 17388 1 1 55 LEU C C -5.991 4.414 -18.018 1.00 . A A . 58 LEU C 1 1
11 17389 1 1 55 LEU CA C -6.016 4.918 -16.568 1.00 . A A . 58 LEU CA 1 1
11 17390 1 1 55 LEU CB C -4.937 4.205 -15.717 1.00 . A A . 58 LEU CB 1 1
11 17391 1 1 55 LEU CD1 C -3.598 4.051 -13.526 1.00 . A A . 58 LEU CD1 1 1
11 17392 1 1 55 LEU CD2 C -4.277 6.334 -14.412 1.00 . A A . 58 LEU CD2 1 1
11 17393 1 1 55 LEU CG C -4.664 4.836 -14.311 1.00 . A A . 58 LEU CG 1 1
11 17394 1 1 55 LEU H H -7.545 3.962 -15.417 1.00 . A A . 58 LEU H 1 1
11 17395 1 1 55 LEU HA H -5.787 5.982 -16.586 1.00 . A A . 58 LEU HA 1 1
11 17396 1 1 55 LEU HB2 H -5.252 3.175 -15.575 1.00 . A A . 58 LEU HB2 1 1
11 17397 1 1 55 LEU HB3 H -4.005 4.200 -16.273 1.00 . A A . 58 LEU HB3 1 1
11 17398 1 1 55 LEU HD11 H -3.456 4.512 -12.559 1.00 . A A . 58 LEU HD11 1 1
11 17399 1 1 55 LEU HD12 H -2.659 4.049 -14.063 1.00 . A A . 58 LEU HD12 1 1
11 17400 1 1 55 LEU HD13 H -3.931 3.030 -13.383 1.00 . A A . 58 LEU HD13 1 1
11 17401 1 1 55 LEU HD21 H -4.113 6.732 -13.417 1.00 . A A . 58 LEU HD21 1 1
11 17402 1 1 55 LEU HD22 H -5.078 6.887 -14.882 1.00 . A A . 58 LEU HD22 1 1
11 17403 1 1 55 LEU HD23 H -3.371 6.446 -14.995 1.00 . A A . 58 LEU HD23 1 1
11 17404 1 1 55 LEU HG H -5.578 4.781 -13.733 1.00 . A A . 58 LEU HG 1 1
11 17405 1 1 55 LEU N N -7.358 4.762 -15.961 1.00 . A A . 58 LEU N 1 1
11 17406 1 1 55 LEU O O -5.216 4.923 -18.835 1.00 . A A . 58 LEU O 1 1
11 17407 1 1 56 THR C C -7.987 3.820 -20.527 1.00 . A A . 59 THR C 1 1
11 17408 1 1 56 THR CA C -6.999 2.935 -19.735 1.00 . A A . 59 THR CA 1 1
11 17409 1 1 56 THR CB C -7.435 1.428 -19.783 1.00 . A A . 59 THR CB 1 1
11 17410 1 1 56 THR CG2 C -6.336 0.495 -19.237 1.00 . A A . 59 THR CG2 1 1
11 17411 1 1 56 THR H H -7.388 3.017 -17.640 1.00 . A A . 59 THR H 1 1
11 17412 1 1 56 THR HA H -6.030 3.015 -20.224 1.00 . A A . 59 THR HA 1 1
11 17413 1 1 56 THR HB H -7.619 1.156 -20.821 1.00 . A A . 59 THR HB 1 1
11 17414 1 1 56 THR HG1 H -9.100 2.058 -18.915 1.00 . A A . 59 THR HG1 1 1
11 17415 1 1 56 THR HG21 H -6.121 0.741 -18.205 1.00 . A A . 59 THR HG21 1 1
11 17416 1 1 56 THR HG22 H -5.433 0.601 -19.827 1.00 . A A . 59 THR HG22 1 1
11 17417 1 1 56 THR HG23 H -6.675 -0.533 -19.297 1.00 . A A . 59 THR HG23 1 1
11 17418 1 1 56 THR N N -6.844 3.424 -18.346 1.00 . A A . 59 THR N 1 1
11 17419 1 1 56 THR O O -8.411 3.453 -21.626 1.00 . A A . 59 THR O 1 1
11 17420 1 1 56 THR OG1 O -8.650 1.219 -19.048 1.00 . A A . 59 THR OG1 1 1
11 17421 1 1 57 ASP C C -8.308 6.423 -21.951 1.00 . A A . 60 ASP C 1 1
11 17422 1 1 57 ASP CA C -9.038 6.085 -20.648 1.00 . A A . 60 ASP CA 1 1
11 17423 1 1 57 ASP CB C -9.132 7.334 -19.728 1.00 . A A . 60 ASP CB 1 1
11 17424 1 1 57 ASP CG C -9.629 8.613 -20.440 1.00 . A A . 60 ASP CG 1 1
11 17425 1 1 57 ASP H H -8.153 5.116 -18.990 1.00 . A A . 60 ASP H 1 1
11 17426 1 1 57 ASP HA H -10.039 5.745 -20.884 1.00 . A A . 60 ASP HA 1 1
11 17427 1 1 57 ASP HB2 H -9.813 7.113 -18.912 1.00 . A A . 60 ASP HB2 1 1
11 17428 1 1 57 ASP HB3 H -8.154 7.530 -19.303 1.00 . A A . 60 ASP HB3 1 1
11 17429 1 1 57 ASP N N -8.345 4.992 -19.941 1.00 . A A . 60 ASP N 1 1
11 17430 1 1 57 ASP O O -8.937 6.579 -22.985 1.00 . A A . 60 ASP O 1 1
11 17431 1 1 57 ASP OD1 O -10.846 8.737 -20.699 1.00 . A A . 60 ASP OD1 1 1
11 17432 1 1 57 ASP OD2 O -8.796 9.506 -20.744 1.00 . A A . 60 ASP OD2 1 1
11 17433 1 1 58 GLU C C -6.389 6.035 -24.304 1.00 . A A . 61 GLU C 1 1
11 17434 1 1 58 GLU CA C -6.066 6.789 -22.987 1.00 . A A . 61 GLU CA 1 1
11 17435 1 1 58 GLU CB C -4.603 6.490 -22.569 1.00 . A A . 61 GLU CB 1 1
11 17436 1 1 58 GLU CD C -2.691 6.874 -20.899 1.00 . A A . 61 GLU CD 1 1
11 17437 1 1 58 GLU CG C -4.139 7.215 -21.293 1.00 . A A . 61 GLU CG 1 1
11 17438 1 1 58 GLU H H -6.561 6.207 -21.010 1.00 . A A . 61 GLU H 1 1
11 17439 1 1 58 GLU HA H -6.160 7.855 -23.164 1.00 . A A . 61 GLU HA 1 1
11 17440 1 1 58 GLU HB2 H -4.498 5.421 -22.408 1.00 . A A . 61 GLU HB2 1 1
11 17441 1 1 58 GLU HB3 H -3.944 6.783 -23.382 1.00 . A A . 61 GLU HB3 1 1
11 17442 1 1 58 GLU HG2 H -4.222 8.283 -21.457 1.00 . A A . 61 GLU HG2 1 1
11 17443 1 1 58 GLU HG3 H -4.800 6.940 -20.476 1.00 . A A . 61 GLU HG3 1 1
11 17444 1 1 58 GLU N N -6.969 6.441 -21.873 1.00 . A A . 61 GLU N 1 1
11 17445 1 1 58 GLU O O -6.216 6.585 -25.395 1.00 . A A . 61 GLU O 1 1
11 17446 1 1 58 GLU OE1 O -2.478 5.845 -20.228 1.00 . A A . 61 GLU OE1 1 1
11 17447 1 1 58 GLU OE2 O -1.761 7.615 -21.289 1.00 . A A . 61 GLU OE2 1 1
11 17448 1 1 59 ARG C C -8.656 3.880 -25.695 1.00 . A A . 62 ARG C 1 1
11 17449 1 1 59 ARG CA C -7.144 3.916 -25.369 1.00 . A A . 62 ARG CA 1 1
11 17450 1 1 59 ARG CB C -6.598 2.481 -25.146 1.00 . A A . 62 ARG CB 1 1
11 17451 1 1 59 ARG CD C -6.661 0.307 -23.786 1.00 . A A . 62 ARG CD 1 1
11 17452 1 1 59 ARG CG C -7.263 1.701 -23.986 1.00 . A A . 62 ARG CG 1 1
11 17453 1 1 59 ARG CZ C -7.398 -1.834 -22.699 1.00 . A A . 62 ARG CZ 1 1
11 17454 1 1 59 ARG H H -6.967 4.405 -23.291 1.00 . A A . 62 ARG H 1 1
11 17455 1 1 59 ARG HA H -6.627 4.344 -26.233 1.00 . A A . 62 ARG HA 1 1
11 17456 1 1 59 ARG HB2 H -6.730 1.912 -26.064 1.00 . A A . 62 ARG HB2 1 1
11 17457 1 1 59 ARG HB3 H -5.532 2.552 -24.943 1.00 . A A . 62 ARG HB3 1 1
11 17458 1 1 59 ARG HD2 H -6.672 -0.215 -24.735 1.00 . A A . 62 ARG HD2 1 1
11 17459 1 1 59 ARG HD3 H -5.639 0.413 -23.447 1.00 . A A . 62 ARG HD3 1 1
11 17460 1 1 59 ARG HE H -7.959 0.016 -22.147 1.00 . A A . 62 ARG HE 1 1
11 17461 1 1 59 ARG HG2 H -7.143 2.268 -23.073 1.00 . A A . 62 ARG HG2 1 1
11 17462 1 1 59 ARG HG3 H -8.324 1.601 -24.201 1.00 . A A . 62 ARG HG3 1 1
11 17463 1 1 59 ARG HH11 H -6.212 -2.132 -24.323 1.00 . A A . 62 ARG HH11 1 1
11 17464 1 1 59 ARG HH12 H -6.700 -3.570 -23.485 1.00 . A A . 62 ARG HH12 1 1
11 17465 1 1 59 ARG HH21 H -8.624 -1.910 -21.086 1.00 . A A . 62 ARG HH21 1 1
11 17466 1 1 59 ARG HH22 H -8.074 -3.446 -21.669 1.00 . A A . 62 ARG HH22 1 1
11 17467 1 1 59 ARG N N -6.838 4.771 -24.191 1.00 . A A . 62 ARG N 1 1
11 17468 1 1 59 ARG NE N -7.414 -0.488 -22.792 1.00 . A A . 62 ARG NE 1 1
11 17469 1 1 59 ARG NH1 N -6.716 -2.571 -23.574 1.00 . A A . 62 ARG NH1 1 1
11 17470 1 1 59 ARG NH2 N -8.085 -2.442 -21.739 1.00 . A A . 62 ARG NH2 1 1
11 17471 1 1 59 ARG O O -9.038 3.708 -26.861 1.00 . A A . 62 ARG O 1 1
11 17472 1 1 60 VAL C C -11.716 5.240 -24.959 1.00 . A A . 63 VAL C 1 1
11 17473 1 1 60 VAL CA C -10.993 3.870 -24.819 1.00 . A A . 63 VAL CA 1 1
11 17474 1 1 60 VAL CB C -11.576 3.029 -23.609 1.00 . A A . 63 VAL CB 1 1
11 17475 1 1 60 VAL CG1 C -11.609 3.833 -22.289 1.00 . A A . 63 VAL CG1 1 1
11 17476 1 1 60 VAL CG2 C -12.964 2.416 -23.936 1.00 . A A . 63 VAL CG2 1 1
11 17477 1 1 60 VAL H H -9.164 4.290 -23.790 1.00 . A A . 63 VAL H 1 1
11 17478 1 1 60 VAL HA H -11.174 3.307 -25.733 1.00 . A A . 63 VAL HA 1 1
11 17479 1 1 60 VAL HB H -10.893 2.196 -23.451 1.00 . A A . 63 VAL HB 1 1
11 17480 1 1 60 VAL HG11 H -10.615 4.193 -22.056 1.00 . A A . 63 VAL HG11 1 1
11 17481 1 1 60 VAL HG12 H -11.951 3.197 -21.481 1.00 . A A . 63 VAL HG12 1 1
11 17482 1 1 60 VAL HG13 H -12.280 4.677 -22.386 1.00 . A A . 63 VAL HG13 1 1
11 17483 1 1 60 VAL HG21 H -12.886 1.789 -24.819 1.00 . A A . 63 VAL HG21 1 1
11 17484 1 1 60 VAL HG22 H -13.676 3.205 -24.123 1.00 . A A . 63 VAL HG22 1 1
11 17485 1 1 60 VAL HG23 H -13.305 1.815 -23.102 1.00 . A A . 63 VAL HG23 1 1
11 17486 1 1 60 VAL N N -9.519 4.041 -24.670 1.00 . A A . 63 VAL N 1 1
11 17487 1 1 60 VAL O O -12.944 5.295 -25.121 1.00 . A A . 63 VAL O 1 1
11 17488 1 1 61 LYS C C -11.937 8.013 -26.445 1.00 . A A . 64 LYS C 1 1
11 17489 1 1 61 LYS CA C -11.484 7.715 -25.000 1.00 . A A . 64 LYS CA 1 1
11 17490 1 1 61 LYS CB C -10.421 8.753 -24.527 1.00 . A A . 64 LYS CB 1 1
11 17491 1 1 61 LYS CD C -9.854 11.110 -23.665 1.00 . A A . 64 LYS CD 1 1
11 17492 1 1 61 LYS CE C -10.350 12.206 -22.710 1.00 . A A . 64 LYS CE 1 1
11 17493 1 1 61 LYS CG C -10.981 10.121 -24.086 1.00 . A A . 64 LYS CG 1 1
11 17494 1 1 61 LYS H H -9.972 6.231 -24.837 1.00 . A A . 64 LYS H 1 1
11 17495 1 1 61 LYS HA H -12.347 7.768 -24.343 1.00 . A A . 64 LYS HA 1 1
11 17496 1 1 61 LYS HB2 H -9.892 8.332 -23.681 1.00 . A A . 64 LYS HB2 1 1
11 17497 1 1 61 LYS HB3 H -9.705 8.916 -25.326 1.00 . A A . 64 LYS HB3 1 1
11 17498 1 1 61 LYS HD2 H -9.063 10.556 -23.162 1.00 . A A . 64 LYS HD2 1 1
11 17499 1 1 61 LYS HD3 H -9.442 11.576 -24.554 1.00 . A A . 64 LYS HD3 1 1
11 17500 1 1 61 LYS HE2 H -9.534 12.884 -22.492 1.00 . A A . 64 LYS HE2 1 1
11 17501 1 1 61 LYS HE3 H -11.155 12.754 -23.183 1.00 . A A . 64 LYS HE3 1 1
11 17502 1 1 61 LYS HG2 H -11.544 10.554 -24.909 1.00 . A A . 64 LYS HG2 1 1
11 17503 1 1 61 LYS HG3 H -11.653 9.964 -23.246 1.00 . A A . 64 LYS HG3 1 1
11 17504 1 1 61 LYS HZ1 H -10.112 11.022 -21.002 1.00 . A A . 64 LYS HZ1 1 1
11 17505 1 1 61 LYS HZ2 H -11.688 11.045 -21.601 1.00 . A A . 64 LYS HZ2 1 1
11 17506 1 1 61 LYS HZ3 H -11.090 12.379 -20.762 1.00 . A A . 64 LYS HZ3 1 1
11 17507 1 1 61 LYS N N -10.940 6.345 -24.922 1.00 . A A . 64 LYS N 1 1
11 17508 1 1 61 LYS NZ N -10.844 11.624 -21.431 1.00 . A A . 64 LYS NZ 1 1
11 17509 1 1 61 LYS O O -11.141 8.441 -27.284 1.00 . A A . 64 LYS O 1 1
11 17510 1 1 62 GLU C C -13.785 9.350 -28.548 1.00 . A A . 65 GLU C 1 1
11 17511 1 1 62 GLU CA C -13.824 7.874 -28.050 1.00 . A A . 65 GLU CA 1 1
11 17512 1 1 62 GLU CB C -15.273 7.319 -28.008 1.00 . A A . 65 GLU CB 1 1
11 17513 1 1 62 GLU CD C -17.556 7.295 -26.842 1.00 . A A . 65 GLU CD 1 1
11 17514 1 1 62 GLU CG C -16.182 7.967 -26.946 1.00 . A A . 65 GLU CG 1 1
11 17515 1 1 62 GLU H H -13.773 7.389 -25.987 1.00 . A A . 65 GLU H 1 1
11 17516 1 1 62 GLU HA H -13.243 7.262 -28.735 1.00 . A A . 65 GLU HA 1 1
11 17517 1 1 62 GLU HB2 H -15.732 7.454 -28.983 1.00 . A A . 65 GLU HB2 1 1
11 17518 1 1 62 GLU HB3 H -15.222 6.254 -27.803 1.00 . A A . 65 GLU HB3 1 1
11 17519 1 1 62 GLU HG2 H -15.689 7.904 -25.982 1.00 . A A . 65 GLU HG2 1 1
11 17520 1 1 62 GLU HG3 H -16.313 9.015 -27.199 1.00 . A A . 65 GLU HG3 1 1
11 17521 1 1 62 GLU N N -13.215 7.725 -26.716 1.00 . A A . 65 GLU N 1 1
11 17522 1 1 62 GLU O O -13.918 10.275 -27.736 1.00 . A A . 65 GLU O 1 1
11 17523 1 1 62 GLU OE1 O -17.646 6.216 -26.223 1.00 . A A . 65 GLU OE1 1 1
11 17524 1 1 62 GLU OE2 O -18.549 7.837 -27.383 1.00 . A A . 65 GLU OE2 1 1
11 17525 1 1 63 PRO C C -11.984 8.033 -31.038 1.00 . A A . 66 PRO C 1 1
11 17526 1 1 63 PRO CA C -13.434 8.583 -30.952 1.00 . A A . 66 PRO CA 1 1
11 17527 1 1 63 PRO CB C -13.854 9.339 -32.261 1.00 . A A . 66 PRO CB 1 1
11 17528 1 1 63 PRO CD C -13.538 10.963 -30.488 1.00 . A A . 66 PRO CD 1 1
11 17529 1 1 63 PRO CG C -14.218 10.746 -31.822 1.00 . A A . 66 PRO CG 1 1
11 17530 1 1 63 PRO HA H -14.120 7.749 -30.787 1.00 . A A . 66 PRO HA 1 1
11 17531 1 1 63 PRO HB2 H -13.031 9.343 -32.969 1.00 . A A . 66 PRO HB2 1 1
11 17532 1 1 63 PRO HB3 H -14.703 8.838 -32.719 1.00 . A A . 66 PRO HB3 1 1
11 17533 1 1 63 PRO HD2 H -12.507 11.283 -30.624 1.00 . A A . 66 PRO HD2 1 1
11 17534 1 1 63 PRO HD3 H -14.080 11.686 -29.886 1.00 . A A . 66 PRO HD3 1 1
11 17535 1 1 63 PRO HG2 H -13.864 11.468 -32.550 1.00 . A A . 66 PRO HG2 1 1
11 17536 1 1 63 PRO HG3 H -15.297 10.837 -31.713 1.00 . A A . 66 PRO HG3 1 1
11 17537 1 1 63 PRO N N -13.597 9.611 -29.892 1.00 . A A . 66 PRO N 1 1
11 17538 1 1 63 PRO O O -11.063 8.727 -31.488 1.00 . A A . 66 PRO O 1 1
11 17539 1 1 64 SER C C -10.931 4.578 -31.044 1.00 . A A . 67 SER C 1 1
11 17540 1 1 64 SER CA C -10.550 6.019 -30.692 1.00 . A A . 67 SER CA 1 1
11 17541 1 1 64 SER CB C -9.712 6.086 -29.388 1.00 . A A . 67 SER CB 1 1
11 17542 1 1 64 SER H H -12.549 6.359 -30.097 1.00 . A A . 67 SER H 1 1
11 17543 1 1 64 SER HA H -9.969 6.441 -31.509 1.00 . A A . 67 SER HA 1 1
11 17544 1 1 64 SER HB2 H -10.297 5.712 -28.556 1.00 . A A . 67 SER HB2 1 1
11 17545 1 1 64 SER HB3 H -8.814 5.483 -29.492 1.00 . A A . 67 SER HB3 1 1
11 17546 1 1 64 SER HG H -10.117 7.978 -29.056 1.00 . A A . 67 SER HG 1 1
11 17547 1 1 64 SER N N -11.799 6.790 -30.560 1.00 . A A . 67 SER N 1 1
11 17548 1 1 64 SER O O -11.370 3.809 -30.174 1.00 . A A . 67 SER O 1 1
11 17549 1 1 64 SER OG O -9.330 7.423 -29.100 1.00 . A A . 67 SER OG 1 1
11 17550 1 1 65 GLN C C -10.311 1.840 -32.576 1.00 . A A . 68 GLN C 1 1
11 17551 1 1 65 GLN CA C -11.303 2.971 -32.887 1.00 . A A . 68 GLN CA 1 1
11 17552 1 1 65 GLN CB C -11.557 3.105 -34.415 1.00 . A A . 68 GLN CB 1 1
11 17553 1 1 65 GLN CD C -13.734 4.438 -34.019 1.00 . A A . 68 GLN CD 1 1
11 17554 1 1 65 GLN CG C -12.432 4.316 -34.819 1.00 . A A . 68 GLN CG 1 1
11 17555 1 1 65 GLN H H -10.364 4.864 -32.948 1.00 . A A . 68 GLN H 1 1
11 17556 1 1 65 GLN HA H -12.254 2.744 -32.400 1.00 . A A . 68 GLN HA 1 1
11 17557 1 1 65 GLN HB2 H -10.600 3.197 -34.918 1.00 . A A . 68 GLN HB2 1 1
11 17558 1 1 65 GLN HB3 H -12.044 2.202 -34.767 1.00 . A A . 68 GLN HB3 1 1
11 17559 1 1 65 GLN HE21 H -14.649 3.188 -35.247 1.00 . A A . 68 GLN HE21 1 1
11 17560 1 1 65 GLN HE22 H -15.596 3.784 -33.932 1.00 . A A . 68 GLN HE22 1 1
11 17561 1 1 65 GLN HG2 H -11.858 5.221 -34.664 1.00 . A A . 68 GLN HG2 1 1
11 17562 1 1 65 GLN HG3 H -12.679 4.238 -35.873 1.00 . A A . 68 GLN HG3 1 1
11 17563 1 1 65 GLN N N -10.811 4.237 -32.339 1.00 . A A . 68 GLN N 1 1
11 17564 1 1 65 GLN NE2 N -14.764 3.738 -34.445 1.00 . A A . 68 GLN NE2 1 1
11 17565 1 1 65 GLN O O -9.335 1.627 -33.307 1.00 . A A . 68 GLN O 1 1
11 17566 1 1 65 GLN OE1 O -13.801 5.139 -33.007 1.00 . A A . 68 GLN OE1 1 1
11 17567 1 1 66 ASP C C -10.672 -0.922 -30.190 1.00 . A A . 69 ASP C 1 1
11 17568 1 1 66 ASP CA C -9.763 0.005 -31.005 1.00 . A A . 69 ASP CA 1 1
11 17569 1 1 66 ASP CB C -8.542 0.453 -30.146 1.00 . A A . 69 ASP CB 1 1
11 17570 1 1 66 ASP CG C -7.620 -0.724 -29.751 1.00 . A A . 69 ASP CG 1 1
11 17571 1 1 66 ASP H H -11.290 1.460 -30.879 1.00 . A A . 69 ASP H 1 1
11 17572 1 1 66 ASP HA H -9.405 -0.530 -31.888 1.00 . A A . 69 ASP HA 1 1
11 17573 1 1 66 ASP HB2 H -7.964 1.175 -30.712 1.00 . A A . 69 ASP HB2 1 1
11 17574 1 1 66 ASP HB3 H -8.898 0.937 -29.240 1.00 . A A . 69 ASP HB3 1 1
11 17575 1 1 66 ASP N N -10.549 1.163 -31.450 1.00 . A A . 69 ASP N 1 1
11 17576 1 1 66 ASP O O -11.383 -0.459 -29.285 1.00 . A A . 69 ASP O 1 1
11 17577 1 1 66 ASP OD1 O -6.674 -1.036 -30.511 1.00 . A A . 69 ASP OD1 1 1
11 17578 1 1 66 ASP OD2 O -7.845 -1.352 -28.699 1.00 . A A . 69 ASP OD2 1 1
11 17579 1 1 67 THR C C -10.592 -3.578 -28.475 1.00 . A A . 70 THR C 1 1
11 17580 1 1 67 THR CA C -11.366 -3.256 -29.771 1.00 . A A . 70 THR CA 1 1
11 17581 1 1 67 THR CB C -11.588 -4.539 -30.652 1.00 . A A . 70 THR CB 1 1
11 17582 1 1 67 THR CG2 C -12.535 -4.264 -31.833 1.00 . A A . 70 THR CG2 1 1
11 17583 1 1 67 THR H H -10.131 -2.495 -31.306 1.00 . A A . 70 THR H 1 1
11 17584 1 1 67 THR HA H -12.348 -2.865 -29.500 1.00 . A A . 70 THR HA 1 1
11 17585 1 1 67 THR HB H -12.030 -5.320 -30.032 1.00 . A A . 70 THR HB 1 1
11 17586 1 1 67 THR HG1 H -10.209 -5.938 -30.910 1.00 . A A . 70 THR HG1 1 1
11 17587 1 1 67 THR HG21 H -13.497 -3.935 -31.461 1.00 . A A . 70 THR HG21 1 1
11 17588 1 1 67 THR HG22 H -12.670 -5.169 -32.413 1.00 . A A . 70 THR HG22 1 1
11 17589 1 1 67 THR HG23 H -12.112 -3.495 -32.465 1.00 . A A . 70 THR HG23 1 1
11 17590 1 1 67 THR N N -10.651 -2.223 -30.521 1.00 . A A . 70 THR N 1 1
11 17591 1 1 67 THR O O -9.767 -4.507 -28.423 1.00 . A A . 70 THR O 1 1
11 17592 1 1 67 THR OG1 O -10.329 -5.017 -31.166 1.00 . A A . 70 THR OG1 1 1
11 17593 1 1 68 VAL C C -10.678 -4.080 -25.388 1.00 . A A . 71 VAL C 1 1
11 17594 1 1 68 VAL CA C -10.171 -2.835 -26.139 1.00 . A A . 71 VAL CA 1 1
11 17595 1 1 68 VAL CB C -10.391 -1.527 -25.269 1.00 . A A . 71 VAL CB 1 1
11 17596 1 1 68 VAL CG1 C -9.814 -0.277 -25.982 1.00 . A A . 71 VAL CG1 1 1
11 17597 1 1 68 VAL CG2 C -11.881 -1.307 -24.901 1.00 . A A . 71 VAL CG2 1 1
11 17598 1 1 68 VAL H H -11.450 -1.991 -27.602 1.00 . A A . 71 VAL H 1 1
11 17599 1 1 68 VAL HA H -9.099 -2.945 -26.309 1.00 . A A . 71 VAL HA 1 1
11 17600 1 1 68 VAL HB H -9.833 -1.650 -24.342 1.00 . A A . 71 VAL HB 1 1
11 17601 1 1 68 VAL HG11 H -9.953 0.599 -25.357 1.00 . A A . 71 VAL HG11 1 1
11 17602 1 1 68 VAL HG12 H -10.323 -0.123 -26.927 1.00 . A A . 71 VAL HG12 1 1
11 17603 1 1 68 VAL HG13 H -8.754 -0.415 -26.168 1.00 . A A . 71 VAL HG13 1 1
11 17604 1 1 68 VAL HG21 H -12.247 -2.160 -24.338 1.00 . A A . 71 VAL HG21 1 1
11 17605 1 1 68 VAL HG22 H -12.471 -1.199 -25.802 1.00 . A A . 71 VAL HG22 1 1
11 17606 1 1 68 VAL HG23 H -11.984 -0.412 -24.298 1.00 . A A . 71 VAL HG23 1 1
11 17607 1 1 68 VAL N N -10.820 -2.727 -27.456 1.00 . A A . 71 VAL N 1 1
11 17608 1 1 68 VAL O O -11.879 -4.389 -25.427 1.00 . A A . 71 VAL O 1 1
11 17609 1 1 69 ALA C C -10.559 -5.552 -22.531 1.00 . A A . 72 ALA C 1 1
11 17610 1 1 69 ALA CA C -10.098 -5.998 -23.934 1.00 . A A . 72 ALA CA 1 1
11 17611 1 1 69 ALA CB C -8.934 -7.010 -23.886 1.00 . A A . 72 ALA CB 1 1
11 17612 1 1 69 ALA H H -8.810 -4.557 -24.821 1.00 . A A . 72 ALA H 1 1
11 17613 1 1 69 ALA HA H -10.941 -6.494 -24.424 1.00 . A A . 72 ALA HA 1 1
11 17614 1 1 69 ALA HB1 H -9.236 -7.891 -23.332 1.00 . A A . 72 ALA HB1 1 1
11 17615 1 1 69 ALA HB2 H -8.076 -6.563 -23.405 1.00 . A A . 72 ALA HB2 1 1
11 17616 1 1 69 ALA HB3 H -8.661 -7.302 -24.893 1.00 . A A . 72 ALA HB3 1 1
11 17617 1 1 69 ALA N N -9.752 -4.815 -24.743 1.00 . A A . 72 ALA N 1 1
11 17618 1 1 69 ALA O O -9.848 -5.711 -21.531 1.00 . A A . 72 ALA O 1 1
11 17619 1 1 70 THR C C -13.931 -4.310 -21.660 1.00 . A A . 73 THR C 1 1
11 17620 1 1 70 THR CA C -12.437 -4.440 -21.314 1.00 . A A . 73 THR CA 1 1
11 17621 1 1 70 THR CB C -11.878 -3.043 -20.827 1.00 . A A . 73 THR CB 1 1
11 17622 1 1 70 THR CG2 C -12.615 -2.516 -19.573 1.00 . A A . 73 THR CG2 1 1
11 17623 1 1 70 THR H H -12.210 -4.805 -23.367 1.00 . A A . 73 THR H 1 1
11 17624 1 1 70 THR HA H -12.307 -5.172 -20.513 1.00 . A A . 73 THR HA 1 1
11 17625 1 1 70 THR HB H -12.005 -2.322 -21.630 1.00 . A A . 73 THR HB 1 1
11 17626 1 1 70 THR HG1 H -10.293 -3.995 -20.122 1.00 . A A . 73 THR HG1 1 1
11 17627 1 1 70 THR HG21 H -13.667 -2.387 -19.793 1.00 . A A . 73 THR HG21 1 1
11 17628 1 1 70 THR HG22 H -12.196 -1.561 -19.275 1.00 . A A . 73 THR HG22 1 1
11 17629 1 1 70 THR HG23 H -12.502 -3.221 -18.759 1.00 . A A . 73 THR HG23 1 1
11 17630 1 1 70 THR N N -11.750 -4.931 -22.511 1.00 . A A . 73 THR N 1 1
11 17631 1 1 70 THR O O -14.280 -3.593 -22.611 1.00 . A A . 73 THR O 1 1
11 17632 1 1 70 THR OG1 O -10.473 -3.140 -20.531 1.00 . A A . 73 THR OG1 1 1
11 17633 1 1 71 GLU C C -16.760 -3.599 -20.459 1.00 . A A . 74 GLU C 1 1
11 17634 1 1 71 GLU CA C -16.262 -4.920 -21.101 1.00 . A A . 74 GLU CA 1 1
11 17635 1 1 71 GLU CB C -17.020 -6.126 -20.458 1.00 . A A . 74 GLU CB 1 1
11 17636 1 1 71 GLU CD C -15.275 -8.043 -20.383 1.00 . A A . 74 GLU CD 1 1
11 17637 1 1 71 GLU CG C -16.611 -7.537 -20.960 1.00 . A A . 74 GLU CG 1 1
11 17638 1 1 71 GLU H H -14.459 -5.626 -20.241 1.00 . A A . 74 GLU H 1 1
11 17639 1 1 71 GLU HA H -16.468 -4.902 -22.169 1.00 . A A . 74 GLU HA 1 1
11 17640 1 1 71 GLU HB2 H -16.868 -6.098 -19.384 1.00 . A A . 74 GLU HB2 1 1
11 17641 1 1 71 GLU HB3 H -18.084 -6.000 -20.648 1.00 . A A . 74 GLU HB3 1 1
11 17642 1 1 71 GLU HG2 H -17.388 -8.245 -20.685 1.00 . A A . 74 GLU HG2 1 1
11 17643 1 1 71 GLU HG3 H -16.545 -7.506 -22.044 1.00 . A A . 74 GLU HG3 1 1
11 17644 1 1 71 GLU N N -14.804 -5.022 -20.924 1.00 . A A . 74 GLU N 1 1
11 17645 1 1 71 GLU O O -16.127 -3.111 -19.512 1.00 . A A . 74 GLU O 1 1
11 17646 1 1 71 GLU OE1 O -15.206 -8.321 -19.167 1.00 . A A . 74 GLU OE1 1 1
11 17647 1 1 71 GLU OE2 O -14.281 -8.132 -21.132 1.00 . A A . 74 GLU OE2 1 1
11 17648 1 1 72 PRO C C -18.910 -2.223 -18.841 1.00 . A A . 75 PRO C 1 1
11 17649 1 1 72 PRO CA C -18.587 -1.871 -20.311 1.00 . A A . 75 PRO CA 1 1
11 17650 1 1 72 PRO CB C -19.875 -1.706 -21.156 1.00 . A A . 75 PRO CB 1 1
11 17651 1 1 72 PRO CD C -18.489 -3.315 -22.297 1.00 . A A . 75 PRO CD 1 1
11 17652 1 1 72 PRO CG C -19.498 -2.203 -22.522 1.00 . A A . 75 PRO CG 1 1
11 17653 1 1 72 PRO HA H -18.003 -0.952 -20.339 1.00 . A A . 75 PRO HA 1 1
11 17654 1 1 72 PRO HB2 H -20.684 -2.298 -20.728 1.00 . A A . 75 PRO HB2 1 1
11 17655 1 1 72 PRO HB3 H -20.171 -0.665 -21.175 1.00 . A A . 75 PRO HB3 1 1
11 17656 1 1 72 PRO HD2 H -18.975 -4.283 -22.241 1.00 . A A . 75 PRO HD2 1 1
11 17657 1 1 72 PRO HD3 H -17.739 -3.322 -23.083 1.00 . A A . 75 PRO HD3 1 1
11 17658 1 1 72 PRO HG2 H -20.378 -2.582 -23.030 1.00 . A A . 75 PRO HG2 1 1
11 17659 1 1 72 PRO HG3 H -19.053 -1.401 -23.105 1.00 . A A . 75 PRO HG3 1 1
11 17660 1 1 72 PRO N N -17.872 -2.985 -20.988 1.00 . A A . 75 PRO N 1 1
11 17661 1 1 72 PRO O O -19.793 -3.046 -18.573 1.00 . A A . 75 PRO O 1 1
11 17662 1 1 73 SER C C -19.548 -1.336 -15.898 1.00 . A A . 76 SER C 1 1
11 17663 1 1 73 SER CA C -18.228 -1.887 -16.471 1.00 . A A . 76 SER CA 1 1
11 17664 1 1 73 SER CB C -16.985 -1.292 -15.758 1.00 . A A . 76 SER CB 1 1
11 17665 1 1 73 SER H H -17.444 -1.007 -18.232 1.00 . A A . 76 SER H 1 1
11 17666 1 1 73 SER HA H -18.223 -2.963 -16.328 1.00 . A A . 76 SER HA 1 1
11 17667 1 1 73 SER HB2 H -17.119 -1.325 -14.685 1.00 . A A . 76 SER HB2 1 1
11 17668 1 1 73 SER HB3 H -16.110 -1.871 -16.021 1.00 . A A . 76 SER HB3 1 1
11 17669 1 1 73 SER HG H -17.566 0.569 -16.013 1.00 . A A . 76 SER HG 1 1
11 17670 1 1 73 SER N N -18.126 -1.637 -17.920 1.00 . A A . 76 SER N 1 1
11 17671 1 1 73 SER O O -20.226 -0.528 -16.537 1.00 . A A . 76 SER O 1 1
11 17672 1 1 73 SER OG O -16.756 0.055 -16.144 1.00 . A A . 76 SER OG 1 1
11 17673 1 1 74 GLU C C -21.214 -0.714 -12.831 1.00 . A A . 77 GLU C 1 1
11 17674 1 1 74 GLU CA C -21.250 -1.581 -14.106 1.00 . A A . 77 GLU CA 1 1
11 17675 1 1 74 GLU CB C -21.864 -2.972 -13.772 1.00 . A A . 77 GLU CB 1 1
11 17676 1 1 74 GLU CD C -22.963 -3.560 -16.046 1.00 . A A . 77 GLU CD 1 1
11 17677 1 1 74 GLU CG C -21.939 -3.955 -14.966 1.00 . A A . 77 GLU CG 1 1
11 17678 1 1 74 GLU H H -19.236 -2.281 -14.165 1.00 . A A . 77 GLU H 1 1
11 17679 1 1 74 GLU HA H -21.880 -1.092 -14.844 1.00 . A A . 77 GLU HA 1 1
11 17680 1 1 74 GLU HB2 H -21.257 -3.434 -12.997 1.00 . A A . 77 GLU HB2 1 1
11 17681 1 1 74 GLU HB3 H -22.867 -2.833 -13.378 1.00 . A A . 77 GLU HB3 1 1
11 17682 1 1 74 GLU HG2 H -20.957 -4.005 -15.425 1.00 . A A . 77 GLU HG2 1 1
11 17683 1 1 74 GLU HG3 H -22.187 -4.945 -14.590 1.00 . A A . 77 GLU HG3 1 1
11 17684 1 1 74 GLU N N -19.901 -1.787 -14.688 1.00 . A A . 77 GLU N 1 1
11 17685 1 1 74 GLU O O -22.241 -0.166 -12.425 1.00 . A A . 77 GLU O 1 1
11 17686 1 1 74 GLU OE1 O -24.136 -3.983 -15.947 1.00 . A A . 77 GLU OE1 1 1
11 17687 1 1 74 GLU OE2 O -22.607 -2.837 -17.000 1.00 . A A . 77 GLU OE2 1 1
11 17688 1 1 75 VAL C C -19.299 1.364 -10.829 1.00 . A A . 78 VAL C 1 1
11 17689 1 1 75 VAL CA C -19.883 -0.072 -10.821 1.00 . A A . 78 VAL CA 1 1
11 17690 1 1 75 VAL CB C -19.006 -1.058 -9.920 1.00 . A A . 78 VAL CB 1 1
11 17691 1 1 75 VAL CG1 C -19.090 -0.706 -8.405 1.00 . A A . 78 VAL CG1 1 1
11 17692 1 1 75 VAL CG2 C -19.398 -2.537 -10.162 1.00 . A A . 78 VAL CG2 1 1
11 17693 1 1 75 VAL H H -19.215 -0.857 -12.699 1.00 . A A . 78 VAL H 1 1
11 17694 1 1 75 VAL HA H -20.877 -0.015 -10.374 1.00 . A A . 78 VAL HA 1 1
11 17695 1 1 75 VAL HB H -17.964 -0.945 -10.226 1.00 . A A . 78 VAL HB 1 1
11 17696 1 1 75 VAL HG11 H -18.473 -1.389 -7.831 1.00 . A A . 78 VAL HG11 1 1
11 17697 1 1 75 VAL HG12 H -20.113 -0.778 -8.066 1.00 . A A . 78 VAL HG12 1 1
11 17698 1 1 75 VAL HG13 H -18.734 0.308 -8.246 1.00 . A A . 78 VAL HG13 1 1
11 17699 1 1 75 VAL HG21 H -19.281 -2.778 -11.213 1.00 . A A . 78 VAL HG21 1 1
11 17700 1 1 75 VAL HG22 H -20.430 -2.692 -9.876 1.00 . A A . 78 VAL HG22 1 1
11 17701 1 1 75 VAL HG23 H -18.761 -3.190 -9.575 1.00 . A A . 78 VAL HG23 1 1
11 17702 1 1 75 VAL N N -20.026 -0.600 -12.206 1.00 . A A . 78 VAL N 1 1
11 17703 1 1 75 VAL O O -18.366 1.696 -10.081 1.00 . A A . 78 VAL O 1 1
11 17704 1 1 76 GLU C C -20.325 4.447 -10.678 1.00 . A A . 79 GLU C 1 1
11 17705 1 1 76 GLU CA C -19.499 3.667 -11.708 1.00 . A A . 79 GLU CA 1 1
11 17706 1 1 76 GLU CB C -19.617 4.292 -13.130 1.00 . A A . 79 GLU CB 1 1
11 17707 1 1 76 GLU CD C -18.854 2.292 -14.554 1.00 . A A . 79 GLU CD 1 1
11 17708 1 1 76 GLU CG C -18.607 3.753 -14.166 1.00 . A A . 79 GLU CG 1 1
11 17709 1 1 76 GLU H H -20.575 1.924 -12.279 1.00 . A A . 79 GLU H 1 1
11 17710 1 1 76 GLU HA H -18.451 3.731 -11.405 1.00 . A A . 79 GLU HA 1 1
11 17711 1 1 76 GLU HB2 H -20.619 4.120 -13.508 1.00 . A A . 79 GLU HB2 1 1
11 17712 1 1 76 GLU HB3 H -19.468 5.371 -13.046 1.00 . A A . 79 GLU HB3 1 1
11 17713 1 1 76 GLU HG2 H -18.665 4.365 -15.062 1.00 . A A . 79 GLU HG2 1 1
11 17714 1 1 76 GLU HG3 H -17.608 3.846 -13.752 1.00 . A A . 79 GLU HG3 1 1
11 17715 1 1 76 GLU N N -19.879 2.240 -11.672 1.00 . A A . 79 GLU N 1 1
11 17716 1 1 76 GLU O O -21.275 5.161 -11.013 1.00 . A A . 79 GLU O 1 1
11 17717 1 1 76 GLU OE1 O -19.759 2.036 -15.371 1.00 . A A . 79 GLU OE1 1 1
11 17718 1 1 76 GLU OE2 O -18.164 1.390 -14.031 1.00 . A A . 79 GLU OE2 1 1
11 17719 1 1 77 GLY C C -19.381 6.098 -7.961 1.00 . A A . 80 GLY C 1 1
11 17720 1 1 77 GLY CA C -20.440 5.053 -8.293 1.00 . A A . 80 GLY CA 1 1
11 17721 1 1 77 GLY H H -19.450 3.418 -9.201 1.00 . A A . 80 GLY H 1 1
11 17722 1 1 77 GLY HA2 H -21.367 5.555 -8.553 1.00 . A A . 80 GLY HA2 1 1
11 17723 1 1 77 GLY HA3 H -20.616 4.437 -7.421 1.00 . A A . 80 GLY HA3 1 1
11 17724 1 1 77 GLY N N -20.003 4.201 -9.399 1.00 . A A . 80 GLY N 1 1
11 17725 1 1 77 GLY O O -19.622 7.012 -7.162 1.00 . A A . 80 GLY O 1 1
11 17726 1 1 78 SER C C -17.232 8.087 -9.327 1.00 . A A . 81 SER C 1 1
11 17727 1 1 78 SER CA C -17.051 6.842 -8.435 1.00 . A A . 81 SER CA 1 1
11 17728 1 1 78 SER CB C -15.751 6.071 -8.779 1.00 . A A . 81 SER CB 1 1
11 17729 1 1 78 SER H H -18.092 5.181 -9.196 1.00 . A A . 81 SER H 1 1
11 17730 1 1 78 SER HA H -17.003 7.155 -7.394 1.00 . A A . 81 SER HA 1 1
11 17731 1 1 78 SER HB2 H -15.775 5.768 -9.817 1.00 . A A . 81 SER HB2 1 1
11 17732 1 1 78 SER HB3 H -14.891 6.703 -8.608 1.00 . A A . 81 SER HB3 1 1
11 17733 1 1 78 SER HG H -15.803 4.127 -8.514 1.00 . A A . 81 SER HG 1 1
11 17734 1 1 78 SER N N -18.197 5.946 -8.591 1.00 . A A . 81 SER N 1 1
11 17735 1 1 78 SER O O -16.706 8.151 -10.445 1.00 . A A . 81 SER O 1 1
11 17736 1 1 78 SER OG O -15.621 4.904 -7.976 1.00 . A A . 81 SER OG 1 1
11 17737 1 1 79 ALA C C -17.105 11.249 -9.404 1.00 . A A . 82 ALA C 1 1
11 17738 1 1 79 ALA CA C -18.306 10.302 -9.555 1.00 . A A . 82 ALA CA 1 1
11 17739 1 1 79 ALA CB C -19.601 10.955 -9.040 1.00 . A A . 82 ALA CB 1 1
11 17740 1 1 79 ALA H H -18.488 8.886 -7.983 1.00 . A A . 82 ALA H 1 1
11 17741 1 1 79 ALA HA H -18.440 10.070 -10.613 1.00 . A A . 82 ALA HA 1 1
11 17742 1 1 79 ALA HB1 H -19.799 11.869 -9.590 1.00 . A A . 82 ALA HB1 1 1
11 17743 1 1 79 ALA HB2 H -19.499 11.187 -7.987 1.00 . A A . 82 ALA HB2 1 1
11 17744 1 1 79 ALA HB3 H -20.426 10.271 -9.177 1.00 . A A . 82 ALA HB3 1 1
11 17745 1 1 79 ALA N N -18.047 9.041 -8.844 1.00 . A A . 82 ALA N 1 1
11 17746 1 1 79 ALA O O -16.571 11.749 -10.404 1.00 . A A . 82 ALA O 1 1
11 17747 1 1 80 ALA C C -15.851 13.818 -8.138 1.00 . A A . 83 ALA C 1 1
11 17748 1 1 80 ALA CA C -15.571 12.347 -7.749 1.00 . A A . 83 ALA CA 1 1
11 17749 1 1 80 ALA CB C -14.234 11.836 -8.338 1.00 . A A . 83 ALA CB 1 1
11 17750 1 1 80 ALA H H -17.185 11.015 -7.412 1.00 . A A . 83 ALA H 1 1
11 17751 1 1 80 ALA HA H -15.496 12.298 -6.669 1.00 . A A . 83 ALA HA 1 1
11 17752 1 1 80 ALA HB1 H -14.072 10.808 -8.041 1.00 . A A . 83 ALA HB1 1 1
11 17753 1 1 80 ALA HB2 H -13.414 12.446 -7.974 1.00 . A A . 83 ALA HB2 1 1
11 17754 1 1 80 ALA HB3 H -14.268 11.893 -9.419 1.00 . A A . 83 ALA HB3 1 1
11 17755 1 1 80 ALA N N -16.695 11.465 -8.131 1.00 . A A . 83 ALA N 1 1
11 17756 1 1 80 ALA O O -14.920 14.590 -8.412 1.00 . A A . 83 ALA O 1 1
11 17757 1 1 81 ASN C C -17.238 16.504 -7.261 1.00 . A A . 84 ASN C 1 1
11 17758 1 1 81 ASN CA C -17.600 15.570 -8.437 1.00 . A A . 84 ASN CA 1 1
11 17759 1 1 81 ASN CB C -19.133 15.587 -8.735 1.00 . A A . 84 ASN CB 1 1
11 17760 1 1 81 ASN CG C -19.650 16.923 -9.294 1.00 . A A . 84 ASN CG 1 1
11 17761 1 1 81 ASN H H -17.827 13.531 -7.887 1.00 . A A . 84 ASN H 1 1
11 17762 1 1 81 ASN HA H -17.069 15.899 -9.326 1.00 . A A . 84 ASN HA 1 1
11 17763 1 1 81 ASN HB2 H -19.358 14.820 -9.463 1.00 . A A . 84 ASN HB2 1 1
11 17764 1 1 81 ASN HB3 H -19.674 15.361 -7.819 1.00 . A A . 84 ASN HB3 1 1
11 17765 1 1 81 ASN HD21 H -21.439 16.644 -8.457 1.00 . A A . 84 ASN HD21 1 1
11 17766 1 1 81 ASN HD22 H -21.240 18.109 -9.353 1.00 . A A . 84 ASN HD22 1 1
11 17767 1 1 81 ASN N N -17.149 14.199 -8.125 1.00 . A A . 84 ASN N 1 1
11 17768 1 1 81 ASN ND2 N -20.901 17.260 -9.006 1.00 . A A . 84 ASN ND2 1 1
11 17769 1 1 81 ASN O O -18.016 16.675 -6.313 1.00 . A A . 84 ASN O 1 1
11 17770 1 1 81 ASN OD1 O -18.933 17.636 -9.999 1.00 . A A . 84 ASN OD1 1 1
11 17771 1 1 82 LYS C C -14.472 18.903 -6.861 1.00 . A A . 85 LYS C 1 1
11 17772 1 1 82 LYS CA C -15.427 17.859 -6.244 1.00 . A A . 85 LYS CA 1 1
11 17773 1 1 82 LYS CB C -14.691 16.912 -5.238 1.00 . A A . 85 LYS CB 1 1
11 17774 1 1 82 LYS CD C -13.207 16.648 -3.134 1.00 . A A . 85 LYS CD 1 1
11 17775 1 1 82 LYS CE C -11.985 16.127 -3.912 1.00 . A A . 85 LYS CE 1 1
11 17776 1 1 82 LYS CG C -14.087 17.601 -3.986 1.00 . A A . 85 LYS CG 1 1
11 17777 1 1 82 LYS H H -15.486 16.919 -8.144 1.00 . A A . 85 LYS H 1 1
11 17778 1 1 82 LYS HA H -16.228 18.383 -5.722 1.00 . A A . 85 LYS HA 1 1
11 17779 1 1 82 LYS HB2 H -15.396 16.161 -4.898 1.00 . A A . 85 LYS HB2 1 1
11 17780 1 1 82 LYS HB3 H -13.891 16.409 -5.770 1.00 . A A . 85 LYS HB3 1 1
11 17781 1 1 82 LYS HD2 H -12.856 17.185 -2.261 1.00 . A A . 85 LYS HD2 1 1
11 17782 1 1 82 LYS HD3 H -13.805 15.801 -2.812 1.00 . A A . 85 LYS HD3 1 1
11 17783 1 1 82 LYS HE2 H -12.327 15.587 -4.782 1.00 . A A . 85 LYS HE2 1 1
11 17784 1 1 82 LYS HE3 H -11.382 16.970 -4.233 1.00 . A A . 85 LYS HE3 1 1
11 17785 1 1 82 LYS HG2 H -13.474 18.439 -4.308 1.00 . A A . 85 LYS HG2 1 1
11 17786 1 1 82 LYS HG3 H -14.896 17.978 -3.369 1.00 . A A . 85 LYS HG3 1 1
11 17787 1 1 82 LYS HZ1 H -10.310 14.908 -3.647 1.00 . A A . 85 LYS HZ1 1 1
11 17788 1 1 82 LYS HZ2 H -11.678 14.377 -2.810 1.00 . A A . 85 LYS HZ2 1 1
11 17789 1 1 82 LYS HZ3 H -10.801 15.708 -2.241 1.00 . A A . 85 LYS HZ3 1 1
11 17790 1 1 82 LYS N N -16.018 17.060 -7.326 1.00 . A A . 85 LYS N 1 1
11 17791 1 1 82 LYS NZ N -11.136 15.218 -3.096 1.00 . A A . 85 LYS NZ 1 1
11 17792 1 1 82 LYS O O -13.276 18.639 -7.054 1.00 . A A . 85 LYS O 1 1
11 17793 1 1 83 GLU C C -13.515 21.931 -6.705 1.00 . A A . 86 GLU C 1 1
11 17794 1 1 83 GLU CA C -14.284 21.186 -7.819 1.00 . A A . 86 GLU CA 1 1
11 17795 1 1 83 GLU CB C -15.259 22.139 -8.562 1.00 . A A . 86 GLU CB 1 1
11 17796 1 1 83 GLU CD C -15.661 24.296 -9.895 1.00 . A A . 86 GLU CD 1 1
11 17797 1 1 83 GLU CG C -14.615 23.357 -9.258 1.00 . A A . 86 GLU CG 1 1
11 17798 1 1 83 GLU H H -16.007 20.160 -7.137 1.00 . A A . 86 GLU H 1 1
11 17799 1 1 83 GLU HA H -13.573 20.786 -8.538 1.00 . A A . 86 GLU HA 1 1
11 17800 1 1 83 GLU HB2 H -15.790 21.564 -9.317 1.00 . A A . 86 GLU HB2 1 1
11 17801 1 1 83 GLU HB3 H -15.989 22.504 -7.846 1.00 . A A . 86 GLU HB3 1 1
11 17802 1 1 83 GLU HG2 H -14.048 23.916 -8.519 1.00 . A A . 86 GLU HG2 1 1
11 17803 1 1 83 GLU HG3 H -13.935 23.004 -10.026 1.00 . A A . 86 GLU HG3 1 1
11 17804 1 1 83 GLU N N -15.040 20.060 -7.240 1.00 . A A . 86 GLU N 1 1
11 17805 1 1 83 GLU O O -14.060 22.825 -6.039 1.00 . A A . 86 GLU O 1 1
11 17806 1 1 83 GLU OE1 O -16.217 25.157 -9.177 1.00 . A A . 86 GLU OE1 1 1
11 17807 1 1 83 GLU OE2 O -15.948 24.169 -11.105 1.00 . A A . 86 GLU OE2 1 1
11 17808 1 1 84 VAL C C -9.973 22.330 -6.073 1.00 . A A . 87 VAL C 1 1
11 17809 1 1 84 VAL CA C -11.362 22.101 -5.459 1.00 . A A . 87 VAL CA 1 1
11 17810 1 1 84 VAL CB C -11.241 21.219 -4.149 1.00 . A A . 87 VAL CB 1 1
11 17811 1 1 84 VAL CG1 C -12.562 21.209 -3.344 1.00 . A A . 87 VAL CG1 1 1
11 17812 1 1 84 VAL CG2 C -10.781 19.776 -4.474 1.00 . A A . 87 VAL CG2 1 1
11 17813 1 1 84 VAL H H -11.936 20.732 -6.975 1.00 . A A . 87 VAL H 1 1
11 17814 1 1 84 VAL HA H -11.769 23.073 -5.178 1.00 . A A . 87 VAL HA 1 1
11 17815 1 1 84 VAL HB H -10.485 21.673 -3.511 1.00 . A A . 87 VAL HB 1 1
11 17816 1 1 84 VAL HG11 H -12.434 20.625 -2.438 1.00 . A A . 87 VAL HG11 1 1
11 17817 1 1 84 VAL HG12 H -13.353 20.774 -3.938 1.00 . A A . 87 VAL HG12 1 1
11 17818 1 1 84 VAL HG13 H -12.834 22.223 -3.076 1.00 . A A . 87 VAL HG13 1 1
11 17819 1 1 84 VAL HG21 H -10.700 19.204 -3.557 1.00 . A A . 87 VAL HG21 1 1
11 17820 1 1 84 VAL HG22 H -9.815 19.802 -4.961 1.00 . A A . 87 VAL HG22 1 1
11 17821 1 1 84 VAL HG23 H -11.500 19.300 -5.132 1.00 . A A . 87 VAL HG23 1 1
11 17822 1 1 84 VAL N N -12.265 21.497 -6.461 1.00 . A A . 87 VAL N 1 1
11 17823 1 1 84 VAL O O -9.494 21.527 -6.882 1.00 . A A . 87 VAL O 1 1
11 17824 1 1 85 LEU C C -6.948 23.490 -5.054 1.00 . A A . 88 LEU C 1 1
11 17825 1 1 85 LEU CA C -7.994 23.826 -6.148 1.00 . A A . 88 LEU CA 1 1
11 17826 1 1 85 LEU CB C -8.026 25.342 -6.512 1.00 . A A . 88 LEU CB 1 1
11 17827 1 1 85 LEU CD1 C -6.755 25.191 -8.758 1.00 . A A . 88 LEU CD1 1 1
11 17828 1 1 85 LEU CD2 C -6.889 27.416 -7.516 1.00 . A A . 88 LEU CD2 1 1
11 17829 1 1 85 LEU CG C -6.831 25.879 -7.372 1.00 . A A . 88 LEU CG 1 1
11 17830 1 1 85 LEU H H -9.760 24.009 -5.003 1.00 . A A . 88 LEU H 1 1
11 17831 1 1 85 LEU HA H -7.754 23.250 -7.039 1.00 . A A . 88 LEU HA 1 1
11 17832 1 1 85 LEU HB2 H -8.947 25.534 -7.054 1.00 . A A . 88 LEU HB2 1 1
11 17833 1 1 85 LEU HB3 H -8.062 25.907 -5.584 1.00 . A A . 88 LEU HB3 1 1
11 17834 1 1 85 LEU HD11 H -5.909 25.578 -9.315 1.00 . A A . 88 LEU HD11 1 1
11 17835 1 1 85 LEU HD12 H -7.664 25.378 -9.319 1.00 . A A . 88 LEU HD12 1 1
11 17836 1 1 85 LEU HD13 H -6.632 24.126 -8.624 1.00 . A A . 88 LEU HD13 1 1
11 17837 1 1 85 LEU HD21 H -6.871 27.870 -6.534 1.00 . A A . 88 LEU HD21 1 1
11 17838 1 1 85 LEU HD22 H -7.798 27.709 -8.029 1.00 . A A . 88 LEU HD22 1 1
11 17839 1 1 85 LEU HD23 H -6.032 27.761 -8.081 1.00 . A A . 88 LEU HD23 1 1
11 17840 1 1 85 LEU HG H -5.908 25.644 -6.856 1.00 . A A . 88 LEU HG 1 1
11 17841 1 1 85 LEU N N -9.327 23.431 -5.666 1.00 . A A . 88 LEU N 1 1
11 17842 1 1 85 LEU O O -5.972 24.215 -4.833 1.00 . A A . 88 LEU O 1 1
11 17843 1 1 86 ALA C C -6.581 20.339 -3.162 1.00 . A A . 89 ALA C 1 1
11 17844 1 1 86 ALA CA C -6.357 21.846 -3.282 1.00 . A A . 89 ALA CA 1 1
11 17845 1 1 86 ALA CB C -6.724 22.562 -1.974 1.00 . A A . 89 ALA CB 1 1
11 17846 1 1 86 ALA H H -7.906 21.777 -4.702 1.00 . A A . 89 ALA H 1 1
11 17847 1 1 86 ALA HA H -5.310 22.045 -3.512 1.00 . A A . 89 ALA HA 1 1
11 17848 1 1 86 ALA HB1 H -6.113 22.186 -1.163 1.00 . A A . 89 ALA HB1 1 1
11 17849 1 1 86 ALA HB2 H -7.770 22.389 -1.746 1.00 . A A . 89 ALA HB2 1 1
11 17850 1 1 86 ALA HB3 H -6.559 23.626 -2.082 1.00 . A A . 89 ALA HB3 1 1
11 17851 1 1 86 ALA N N -7.167 22.340 -4.400 1.00 . A A . 89 ALA N 1 1
11 17852 1 1 86 ALA O O -7.719 19.874 -3.292 1.00 . A A . 89 ALA O 1 1
11 17853 1 1 87 LYS C C -4.518 17.508 -1.968 1.00 . A A . 90 LYS C 1 1
11 17854 1 1 87 LYS CA C -5.542 18.109 -2.936 1.00 . A A . 90 LYS CA 1 1
11 17855 1 1 87 LYS CB C -5.293 17.579 -4.384 1.00 . A A . 90 LYS CB 1 1
11 17856 1 1 87 LYS CD C -3.645 19.341 -5.363 1.00 . A A . 90 LYS CD 1 1
11 17857 1 1 87 LYS CE C -2.247 19.586 -5.936 1.00 . A A . 90 LYS CE 1 1
11 17858 1 1 87 LYS CG C -3.885 17.852 -4.995 1.00 . A A . 90 LYS CG 1 1
11 17859 1 1 87 LYS H H -4.660 20.027 -2.673 1.00 . A A . 90 LYS H 1 1
11 17860 1 1 87 LYS HA H -6.534 17.792 -2.616 1.00 . A A . 90 LYS HA 1 1
11 17861 1 1 87 LYS HB2 H -5.448 16.504 -4.385 1.00 . A A . 90 LYS HB2 1 1
11 17862 1 1 87 LYS HB3 H -6.033 18.021 -5.040 1.00 . A A . 90 LYS HB3 1 1
11 17863 1 1 87 LYS HD2 H -4.377 19.644 -6.101 1.00 . A A . 90 LYS HD2 1 1
11 17864 1 1 87 LYS HD3 H -3.771 19.948 -4.469 1.00 . A A . 90 LYS HD3 1 1
11 17865 1 1 87 LYS HE2 H -1.509 19.263 -5.212 1.00 . A A . 90 LYS HE2 1 1
11 17866 1 1 87 LYS HE3 H -2.131 19.005 -6.842 1.00 . A A . 90 LYS HE3 1 1
11 17867 1 1 87 LYS HG2 H -3.130 17.536 -4.283 1.00 . A A . 90 LYS HG2 1 1
11 17868 1 1 87 LYS HG3 H -3.784 17.253 -5.896 1.00 . A A . 90 LYS HG3 1 1
11 17869 1 1 87 LYS HZ1 H -1.077 21.134 -6.692 1.00 . A A . 90 LYS HZ1 1 1
11 17870 1 1 87 LYS HZ2 H -2.039 21.587 -5.384 1.00 . A A . 90 LYS HZ2 1 1
11 17871 1 1 87 LYS HZ3 H -2.735 21.368 -6.908 1.00 . A A . 90 LYS HZ3 1 1
11 17872 1 1 87 LYS N N -5.507 19.582 -2.902 1.00 . A A . 90 LYS N 1 1
11 17873 1 1 87 LYS NZ N -2.008 21.016 -6.253 1.00 . A A . 90 LYS NZ 1 1
11 17874 1 1 87 LYS O O -3.557 18.171 -1.564 1.00 . A A . 90 LYS O 1 1
11 17875 1 1 88 VAL C C -3.063 14.415 -1.497 1.00 . A A . 91 VAL C 1 1
11 17876 1 1 88 VAL CA C -3.868 15.468 -0.686 1.00 . A A . 91 VAL CA 1 1
11 17877 1 1 88 VAL CB C -4.769 14.798 0.442 1.00 . A A . 91 VAL CB 1 1
11 17878 1 1 88 VAL CG1 C -3.931 14.166 1.585 1.00 . A A . 91 VAL CG1 1 1
11 17879 1 1 88 VAL CG2 C -5.787 15.809 1.021 1.00 . A A . 91 VAL CG2 1 1
11 17880 1 1 88 VAL H H -5.481 15.761 -2.030 1.00 . A A . 91 VAL H 1 1
11 17881 1 1 88 VAL HA H -3.161 16.147 -0.212 1.00 . A A . 91 VAL HA 1 1
11 17882 1 1 88 VAL HB H -5.337 13.997 -0.024 1.00 . A A . 91 VAL HB 1 1
11 17883 1 1 88 VAL HG11 H -3.272 13.411 1.181 1.00 . A A . 91 VAL HG11 1 1
11 17884 1 1 88 VAL HG12 H -4.592 13.706 2.313 1.00 . A A . 91 VAL HG12 1 1
11 17885 1 1 88 VAL HG13 H -3.341 14.932 2.074 1.00 . A A . 91 VAL HG13 1 1
11 17886 1 1 88 VAL HG21 H -6.423 16.182 0.225 1.00 . A A . 91 VAL HG21 1 1
11 17887 1 1 88 VAL HG22 H -5.262 16.641 1.475 1.00 . A A . 91 VAL HG22 1 1
11 17888 1 1 88 VAL HG23 H -6.402 15.324 1.770 1.00 . A A . 91 VAL HG23 1 1
11 17889 1 1 88 VAL N N -4.722 16.228 -1.625 1.00 . A A . 91 VAL N 1 1
11 17890 1 1 88 VAL O O -2.912 13.255 -1.105 1.00 . A A . 91 VAL O 1 1
11 17891 1 1 89 ILE C C -0.245 14.454 -3.443 1.00 . A A . 92 ILE C 1 1
11 17892 1 1 89 ILE CA C -1.719 14.002 -3.559 1.00 . A A . 92 ILE CA 1 1
11 17893 1 1 89 ILE CB C -2.206 14.079 -5.072 1.00 . A A . 92 ILE CB 1 1
11 17894 1 1 89 ILE CD1 C -4.293 14.442 -6.556 1.00 . A A . 92 ILE CD1 1 1
11 17895 1 1 89 ILE CG1 C -3.760 14.082 -5.177 1.00 . A A . 92 ILE CG1 1 1
11 17896 1 1 89 ILE CG2 C -1.604 12.913 -5.913 1.00 . A A . 92 ILE CG2 1 1
11 17897 1 1 89 ILE H H -2.701 15.781 -2.916 1.00 . A A . 92 ILE H 1 1
11 17898 1 1 89 ILE HA H -1.792 12.962 -3.221 1.00 . A A . 92 ILE HA 1 1
11 17899 1 1 89 ILE HB H -1.836 15.011 -5.490 1.00 . A A . 92 ILE HB 1 1
11 17900 1 1 89 ILE HD11 H -3.947 13.724 -7.284 1.00 . A A . 92 ILE HD11 1 1
11 17901 1 1 89 ILE HD12 H -3.948 15.431 -6.831 1.00 . A A . 92 ILE HD12 1 1
11 17902 1 1 89 ILE HD13 H -5.373 14.437 -6.534 1.00 . A A . 92 ILE HD13 1 1
11 17903 1 1 89 ILE HG12 H -4.150 13.105 -4.920 1.00 . A A . 92 ILE HG12 1 1
11 17904 1 1 89 ILE HG13 H -4.157 14.808 -4.480 1.00 . A A . 92 ILE HG13 1 1
11 17905 1 1 89 ILE HG21 H -1.947 11.959 -5.528 1.00 . A A . 92 ILE HG21 1 1
11 17906 1 1 89 ILE HG22 H -0.520 12.946 -5.860 1.00 . A A . 92 ILE HG22 1 1
11 17907 1 1 89 ILE HG23 H -1.908 13.015 -6.945 1.00 . A A . 92 ILE HG23 1 1
11 17908 1 1 89 ILE N N -2.539 14.853 -2.659 1.00 . A A . 92 ILE N 1 1
11 17909 1 1 89 ILE O O 0.434 14.729 -4.438 1.00 . A A . 92 ILE O 1 1
11 17910 1 1 90 ASP C C 2.491 13.702 -1.857 1.00 . A A . 93 ASP C 1 1
11 17911 1 1 90 ASP CA C 1.615 14.961 -1.894 1.00 . A A . 93 ASP CA 1 1
11 17912 1 1 90 ASP CB C 1.681 15.754 -0.563 1.00 . A A . 93 ASP CB 1 1
11 17913 1 1 90 ASP CG C 0.848 17.047 -0.618 1.00 . A A . 93 ASP CG 1 1
11 17914 1 1 90 ASP H H -0.380 14.392 -1.449 1.00 . A A . 93 ASP H 1 1
11 17915 1 1 90 ASP HA H 1.968 15.609 -2.703 1.00 . A A . 93 ASP HA 1 1
11 17916 1 1 90 ASP HB2 H 1.304 15.131 0.245 1.00 . A A . 93 ASP HB2 1 1
11 17917 1 1 90 ASP HB3 H 2.714 16.008 -0.351 1.00 . A A . 93 ASP HB3 1 1
11 17918 1 1 90 ASP N N 0.228 14.566 -2.196 1.00 . A A . 93 ASP N 1 1
11 17919 1 1 90 ASP O O 2.722 13.112 -0.792 1.00 . A A . 93 ASP O 1 1
11 17920 1 1 90 ASP OD1 O -0.396 16.958 -0.528 1.00 . A A . 93 ASP OD1 1 1
11 17921 1 1 90 ASP OD2 O 1.419 18.152 -0.778 1.00 . A A . 93 ASP OD2 1 1
11 17922 1 1 91 LEU C C 5.142 12.347 -3.721 1.00 . A A . 94 LEU C 1 1
11 17923 1 1 91 LEU CA C 3.713 12.033 -3.240 1.00 . A A . 94 LEU CA 1 1
11 17924 1 1 91 LEU CB C 2.952 11.022 -4.190 1.00 . A A . 94 LEU CB 1 1
11 17925 1 1 91 LEU CD1 C 2.408 12.761 -6.085 1.00 . A A . 94 LEU CD1 1 1
11 17926 1 1 91 LEU CD2 C 4.086 10.882 -6.530 1.00 . A A . 94 LEU CD2 1 1
11 17927 1 1 91 LEU CG C 2.820 11.309 -5.748 1.00 . A A . 94 LEU CG 1 1
11 17928 1 1 91 LEU H H 2.705 13.809 -3.844 1.00 . A A . 94 LEU H 1 1
11 17929 1 1 91 LEU HA H 3.812 11.563 -2.264 1.00 . A A . 94 LEU HA 1 1
11 17930 1 1 91 LEU HB2 H 3.427 10.049 -4.076 1.00 . A A . 94 LEU HB2 1 1
11 17931 1 1 91 LEU HB3 H 1.948 10.924 -3.792 1.00 . A A . 94 LEU HB3 1 1
11 17932 1 1 91 LEU HD11 H 3.167 13.449 -5.730 1.00 . A A . 94 LEU HD11 1 1
11 17933 1 1 91 LEU HD12 H 1.468 12.993 -5.604 1.00 . A A . 94 LEU HD12 1 1
11 17934 1 1 91 LEU HD13 H 2.294 12.874 -7.155 1.00 . A A . 94 LEU HD13 1 1
11 17935 1 1 91 LEU HD21 H 4.281 9.831 -6.352 1.00 . A A . 94 LEU HD21 1 1
11 17936 1 1 91 LEU HD22 H 4.936 11.462 -6.201 1.00 . A A . 94 LEU HD22 1 1
11 17937 1 1 91 LEU HD23 H 3.934 11.037 -7.591 1.00 . A A . 94 LEU HD23 1 1
11 17938 1 1 91 LEU HG H 2.013 10.687 -6.123 1.00 . A A . 94 LEU HG 1 1
11 17939 1 1 91 LEU N N 2.924 13.269 -3.053 1.00 . A A . 94 LEU N 1 1
11 17940 1 1 91 LEU O O 5.968 11.436 -3.854 1.00 . A A . 94 LEU O 1 1
11 17941 1 1 92 THR C C 7.873 13.793 -3.492 1.00 . A A . 95 THR C 1 1
11 17942 1 1 92 THR CA C 6.718 14.127 -4.465 1.00 . A A . 95 THR CA 1 1
11 17943 1 1 92 THR CB C 6.689 15.676 -4.740 1.00 . A A . 95 THR CB 1 1
11 17944 1 1 92 THR CG2 C 6.380 16.500 -3.467 1.00 . A A . 95 THR CG2 1 1
11 17945 1 1 92 THR H H 4.712 14.306 -3.796 1.00 . A A . 95 THR H 1 1
11 17946 1 1 92 THR HA H 6.899 13.626 -5.413 1.00 . A A . 95 THR HA 1 1
11 17947 1 1 92 THR HB H 5.911 15.875 -5.470 1.00 . A A . 95 THR HB 1 1
11 17948 1 1 92 THR HG1 H 8.549 16.368 -4.591 1.00 . A A . 95 THR HG1 1 1
11 17949 1 1 92 THR HG21 H 7.155 16.338 -2.731 1.00 . A A . 95 THR HG21 1 1
11 17950 1 1 92 THR HG22 H 5.424 16.198 -3.054 1.00 . A A . 95 THR HG22 1 1
11 17951 1 1 92 THR HG23 H 6.338 17.553 -3.720 1.00 . A A . 95 THR HG23 1 1
11 17952 1 1 92 THR N N 5.418 13.645 -3.962 1.00 . A A . 95 THR N 1 1
11 17953 1 1 92 THR O O 7.667 13.720 -2.273 1.00 . A A . 95 THR O 1 1
11 17954 1 1 92 THR OG1 O 7.944 16.104 -5.302 1.00 . A A . 95 THR OG1 1 1
11 17955 1 1 93 HIS C C 11.487 13.773 -4.147 1.00 . A A . 96 HIS C 1 1
11 17956 1 1 93 HIS CA C 10.298 13.316 -3.290 1.00 . A A . 96 HIS CA 1 1
11 17957 1 1 93 HIS CB C 10.413 11.814 -2.903 1.00 . A A . 96 HIS CB 1 1
11 17958 1 1 93 HIS CD2 C 11.504 11.594 -0.553 1.00 . A A . 96 HIS CD2 1 1
11 17959 1 1 93 HIS CE1 C 13.490 10.942 -1.184 1.00 . A A . 96 HIS CE1 1 1
11 17960 1 1 93 HIS CG C 11.499 11.519 -1.906 1.00 . A A . 96 HIS CG 1 1
11 17961 1 1 93 HIS H H 9.138 13.607 -5.034 1.00 . A A . 96 HIS H 1 1
11 17962 1 1 93 HIS HA H 10.269 13.920 -2.381 1.00 . A A . 96 HIS HA 1 1
11 17963 1 1 93 HIS HB2 H 9.478 11.491 -2.471 1.00 . A A . 96 HIS HB2 1 1
11 17964 1 1 93 HIS HB3 H 10.606 11.228 -3.794 1.00 . A A . 96 HIS HB3 1 1
11 17965 1 1 93 HIS HD1 H 13.064 10.943 -3.180 1.00 . A A . 96 HIS HD1 1 1
11 17966 1 1 93 HIS HD2 H 10.676 11.884 0.078 1.00 . A A . 96 HIS HD2 1 1
11 17967 1 1 93 HIS HE1 H 14.525 10.635 -1.165 1.00 . A A . 96 HIS HE1 1 1
11 17968 1 1 93 HIS HE2 H 12.993 11.002 0.791 1.00 . A A . 96 HIS HE2 1 1
11 17969 1 1 93 HIS N N 9.072 13.577 -4.054 1.00 . A A . 96 HIS N 1 1
11 17970 1 1 93 HIS ND1 N 12.754 11.101 -2.264 1.00 . A A . 96 HIS ND1 1 1
11 17971 1 1 93 HIS NE2 N 12.756 11.230 -0.131 1.00 . A A . 96 HIS NE2 1 1
11 17972 1 1 93 HIS O O 11.987 13.019 -5.001 1.00 . A A . 96 HIS O 1 1
11 17973 1 1 94 ASP C C 14.310 15.111 -4.553 1.00 . A A . 97 ASP C 1 1
11 17974 1 1 94 ASP CA C 12.907 15.729 -4.752 1.00 . A A . 97 ASP CA 1 1
11 17975 1 1 94 ASP CB C 12.925 17.251 -4.413 1.00 . A A . 97 ASP CB 1 1
11 17976 1 1 94 ASP CG C 11.614 17.974 -4.787 1.00 . A A . 97 ASP CG 1 1
11 17977 1 1 94 ASP H H 11.485 15.531 -3.201 1.00 . A A . 97 ASP H 1 1
11 17978 1 1 94 ASP HA H 12.619 15.619 -5.796 1.00 . A A . 97 ASP HA 1 1
11 17979 1 1 94 ASP HB2 H 13.092 17.374 -3.348 1.00 . A A . 97 ASP HB2 1 1
11 17980 1 1 94 ASP HB3 H 13.750 17.724 -4.944 1.00 . A A . 97 ASP HB3 1 1
11 17981 1 1 94 ASP N N 11.890 15.038 -3.940 1.00 . A A . 97 ASP N 1 1
11 17982 1 1 94 ASP O O 15.000 15.410 -3.570 1.00 . A A . 97 ASP O 1 1
11 17983 1 1 94 ASP OD1 O 10.587 17.771 -4.101 1.00 . A A . 97 ASP OD1 1 1
11 17984 1 1 94 ASP OD2 O 11.597 18.742 -5.776 1.00 . A A . 97 ASP OD2 1 1
11 17985 1 1 95 ASN C C 16.857 14.528 -6.515 1.00 . A A . 98 ASN C 1 1
11 17986 1 1 95 ASN CA C 16.045 13.643 -5.565 1.00 . A A . 98 ASN CA 1 1
11 17987 1 1 95 ASN CB C 16.032 12.166 -6.080 1.00 . A A . 98 ASN CB 1 1
11 17988 1 1 95 ASN CG C 15.494 11.162 -5.062 1.00 . A A . 98 ASN CG 1 1
11 17989 1 1 95 ASN H H 14.004 13.863 -6.093 1.00 . A A . 98 ASN H 1 1
11 17990 1 1 95 ASN HA H 16.506 13.670 -4.577 1.00 . A A . 98 ASN HA 1 1
11 17991 1 1 95 ASN HB2 H 15.410 12.107 -6.961 1.00 . A A . 98 ASN HB2 1 1
11 17992 1 1 95 ASN HB3 H 17.044 11.874 -6.346 1.00 . A A . 98 ASN HB3 1 1
11 17993 1 1 95 ASN HD21 H 16.616 9.717 -5.844 1.00 . A A . 98 ASN HD21 1 1
11 17994 1 1 95 ASN HD22 H 15.629 9.260 -4.504 1.00 . A A . 98 ASN HD22 1 1
11 17995 1 1 95 ASN N N 14.679 14.190 -5.464 1.00 . A A . 98 ASN N 1 1
11 17996 1 1 95 ASN ND2 N 15.960 9.922 -5.145 1.00 . A A . 98 ASN ND2 1 1
11 17997 1 1 95 ASN O O 16.646 14.492 -7.730 1.00 . A A . 98 ASN O 1 1
11 17998 1 1 95 ASN OD1 O 14.669 11.489 -4.219 1.00 . A A . 98 ASN OD1 1 1
11 17999 1 1 96 LYS C C 19.668 15.347 -7.467 1.00 . A A . 99 LYS C 1 1
11 18000 1 1 96 LYS CA C 18.652 16.221 -6.707 1.00 . A A . 99 LYS CA 1 1
11 18001 1 1 96 LYS CB C 19.358 17.243 -5.751 1.00 . A A . 99 LYS CB 1 1
11 18002 1 1 96 LYS CD C 21.267 18.328 -7.175 1.00 . A A . 99 LYS CD 1 1
11 18003 1 1 96 LYS CE C 21.699 19.562 -7.988 1.00 . A A . 99 LYS CE 1 1
11 18004 1 1 96 LYS CG C 19.921 18.529 -6.428 1.00 . A A . 99 LYS CG 1 1
11 18005 1 1 96 LYS H H 17.835 15.341 -4.965 1.00 . A A . 99 LYS H 1 1
11 18006 1 1 96 LYS HA H 18.041 16.763 -7.423 1.00 . A A . 99 LYS HA 1 1
11 18007 1 1 96 LYS HB2 H 18.637 17.555 -5.001 1.00 . A A . 99 LYS HB2 1 1
11 18008 1 1 96 LYS HB3 H 20.172 16.743 -5.239 1.00 . A A . 99 LYS HB3 1 1
11 18009 1 1 96 LYS HD2 H 22.043 18.111 -6.448 1.00 . A A . 99 LYS HD2 1 1
11 18010 1 1 96 LYS HD3 H 21.172 17.481 -7.848 1.00 . A A . 99 LYS HD3 1 1
11 18011 1 1 96 LYS HE2 H 22.663 19.366 -8.441 1.00 . A A . 99 LYS HE2 1 1
11 18012 1 1 96 LYS HE3 H 20.972 19.748 -8.770 1.00 . A A . 99 LYS HE3 1 1
11 18013 1 1 96 LYS HG2 H 19.185 18.895 -7.133 1.00 . A A . 99 LYS HG2 1 1
11 18014 1 1 96 LYS HG3 H 20.064 19.282 -5.656 1.00 . A A . 99 LYS HG3 1 1
11 18015 1 1 96 LYS HZ1 H 20.895 21.007 -6.723 1.00 . A A . 99 LYS HZ1 1 1
11 18016 1 1 96 LYS HZ2 H 22.130 21.584 -7.715 1.00 . A A . 99 LYS HZ2 1 1
11 18017 1 1 96 LYS HZ3 H 22.501 20.618 -6.378 1.00 . A A . 99 LYS HZ3 1 1
11 18018 1 1 96 LYS N N 17.760 15.342 -5.940 1.00 . A A . 99 LYS N 1 1
11 18019 1 1 96 LYS NZ N 21.814 20.777 -7.142 1.00 . A A . 99 LYS NZ 1 1
11 18020 1 1 96 LYS O O 20.229 14.401 -6.897 1.00 . A A . 99 LYS O 1 1
11 18021 1 1 97 ASP C C 22.269 15.062 -9.465 1.00 . A A . 100 ASP C 1 1
11 18022 1 1 97 ASP CA C 20.739 14.907 -9.680 1.00 . A A . 100 ASP CA 1 1
11 18023 1 1 97 ASP CB C 20.337 15.277 -11.136 1.00 . A A . 100 ASP CB 1 1
11 18024 1 1 97 ASP CG C 20.752 16.703 -11.561 1.00 . A A . 100 ASP CG 1 1
11 18025 1 1 97 ASP H H 19.572 16.567 -9.041 1.00 . A A . 100 ASP H 1 1
11 18026 1 1 97 ASP HA H 20.492 13.859 -9.519 1.00 . A A . 100 ASP HA 1 1
11 18027 1 1 97 ASP HB2 H 20.794 14.561 -11.816 1.00 . A A . 100 ASP HB2 1 1
11 18028 1 1 97 ASP HB3 H 19.259 15.194 -11.232 1.00 . A A . 100 ASP HB3 1 1
11 18029 1 1 97 ASP N N 19.932 15.714 -8.729 1.00 . A A . 100 ASP N 1 1
11 18030 1 1 97 ASP O O 23.052 14.837 -10.388 1.00 . A A . 100 ASP O 1 1
11 18031 1 1 97 ASP OD1 O 20.224 17.687 -10.998 1.00 . A A . 100 ASP OD1 1 1
11 18032 1 1 97 ASP OD2 O 21.599 16.848 -12.473 1.00 . A A . 100 ASP OD2 1 1
11 18033 1 1 98 ASP C C 24.796 14.164 -7.957 1.00 . A A . 101 ASP C 1 1
11 18034 1 1 98 ASP CA C 24.082 15.511 -7.805 1.00 . A A . 101 ASP CA 1 1
11 18035 1 1 98 ASP CB C 24.149 16.006 -6.327 1.00 . A A . 101 ASP CB 1 1
11 18036 1 1 98 ASP CG C 25.556 15.916 -5.703 1.00 . A A . 101 ASP CG 1 1
11 18037 1 1 98 ASP H H 21.993 15.572 -7.555 1.00 . A A . 101 ASP H 1 1
11 18038 1 1 98 ASP HA H 24.571 16.243 -8.447 1.00 . A A . 101 ASP HA 1 1
11 18039 1 1 98 ASP HB2 H 23.826 17.041 -6.285 1.00 . A A . 101 ASP HB2 1 1
11 18040 1 1 98 ASP HB3 H 23.460 15.415 -5.728 1.00 . A A . 101 ASP HB3 1 1
11 18041 1 1 98 ASP N N 22.673 15.399 -8.224 1.00 . A A . 101 ASP N 1 1
11 18042 1 1 98 ASP O O 25.686 14.012 -8.802 1.00 . A A . 101 ASP O 1 1
11 18043 1 1 98 ASP OD1 O 26.430 16.730 -6.052 1.00 . A A . 101 ASP OD1 1 1
11 18044 1 1 98 ASP OD2 O 25.792 15.023 -4.855 1.00 . A A . 101 ASP OD2 1 1
11 18045 1 1 99 LEU C C 24.610 11.053 -8.413 1.00 . A A . 102 LEU C 1 1
11 18046 1 1 99 LEU CA C 24.974 11.843 -7.141 1.00 . A A . 102 LEU CA 1 1
11 18047 1 1 99 LEU CB C 24.693 11.050 -5.805 1.00 . A A . 102 LEU CB 1 1
11 18048 1 1 99 LEU CD1 C 22.222 11.773 -5.396 1.00 . A A . 102 LEU CD1 1 1
11 18049 1 1 99 LEU CD2 C 22.704 9.405 -6.236 1.00 . A A . 102 LEU CD2 1 1
11 18050 1 1 99 LEU CG C 23.226 10.604 -5.403 1.00 . A A . 102 LEU CG 1 1
11 18051 1 1 99 LEU H H 23.635 13.373 -6.533 1.00 . A A . 102 LEU H 1 1
11 18052 1 1 99 LEU HA H 26.051 12.012 -7.194 1.00 . A A . 102 LEU HA 1 1
11 18053 1 1 99 LEU HB2 H 25.305 10.154 -5.830 1.00 . A A . 102 LEU HB2 1 1
11 18054 1 1 99 LEU HB3 H 25.076 11.668 -4.997 1.00 . A A . 102 LEU HB3 1 1
11 18055 1 1 99 LEU HD11 H 22.142 12.193 -6.392 1.00 . A A . 102 LEU HD11 1 1
11 18056 1 1 99 LEU HD12 H 22.561 12.540 -4.713 1.00 . A A . 102 LEU HD12 1 1
11 18057 1 1 99 LEU HD13 H 21.250 11.422 -5.077 1.00 . A A . 102 LEU HD13 1 1
11 18058 1 1 99 LEU HD21 H 21.729 9.109 -5.873 1.00 . A A . 102 LEU HD21 1 1
11 18059 1 1 99 LEU HD22 H 23.387 8.575 -6.145 1.00 . A A . 102 LEU HD22 1 1
11 18060 1 1 99 LEU HD23 H 22.623 9.694 -7.277 1.00 . A A . 102 LEU HD23 1 1
11 18061 1 1 99 LEU HG H 23.272 10.256 -4.376 1.00 . A A . 102 LEU HG 1 1
11 18062 1 1 99 LEU N N 24.369 13.182 -7.147 1.00 . A A . 102 LEU N 1 1
11 18063 1 1 99 LEU O O 25.343 10.150 -8.788 1.00 . A A . 102 LEU O 1 1
11 18064 1 1 100 GLN C C 24.180 11.199 -11.441 1.00 . A A . 103 GLN C 1 1
11 18065 1 1 100 GLN CA C 23.120 10.826 -10.395 1.00 . A A . 103 GLN CA 1 1
11 18066 1 1 100 GLN CB C 21.711 11.296 -10.871 1.00 . A A . 103 GLN CB 1 1
11 18067 1 1 100 GLN CD C 20.332 10.847 -8.724 1.00 . A A . 103 GLN CD 1 1
11 18068 1 1 100 GLN CG C 20.510 10.571 -10.219 1.00 . A A . 103 GLN CG 1 1
11 18069 1 1 100 GLN H H 22.882 12.074 -8.683 1.00 . A A . 103 GLN H 1 1
11 18070 1 1 100 GLN HA H 23.109 9.745 -10.277 1.00 . A A . 103 GLN HA 1 1
11 18071 1 1 100 GLN HB2 H 21.612 12.355 -10.663 1.00 . A A . 103 GLN HB2 1 1
11 18072 1 1 100 GLN HB3 H 21.638 11.153 -11.946 1.00 . A A . 103 GLN HB3 1 1
11 18073 1 1 100 GLN HE21 H 19.525 9.053 -8.436 1.00 . A A . 103 GLN HE21 1 1
11 18074 1 1 100 GLN HE22 H 19.679 10.046 -7.032 1.00 . A A . 103 GLN HE22 1 1
11 18075 1 1 100 GLN HG2 H 19.607 10.885 -10.724 1.00 . A A . 103 GLN HG2 1 1
11 18076 1 1 100 GLN HG3 H 20.635 9.503 -10.363 1.00 . A A . 103 GLN HG3 1 1
11 18077 1 1 100 GLN N N 23.481 11.408 -9.080 1.00 . A A . 103 GLN N 1 1
11 18078 1 1 100 GLN NE2 N 19.790 9.885 -7.989 1.00 . A A . 103 GLN NE2 1 1
11 18079 1 1 100 GLN O O 24.689 10.327 -12.150 1.00 . A A . 103 GLN O 1 1
11 18080 1 1 100 GLN OE1 O 20.675 11.920 -8.230 1.00 . A A . 103 GLN OE1 1 1
11 18081 1 1 101 ALA C C 26.934 12.508 -12.106 1.00 . A A . 104 ALA C 1 1
11 18082 1 1 101 ALA CA C 25.526 13.032 -12.438 1.00 . A A . 104 ALA CA 1 1
11 18083 1 1 101 ALA CB C 25.518 14.567 -12.428 1.00 . A A . 104 ALA CB 1 1
11 18084 1 1 101 ALA H H 24.076 13.132 -10.887 1.00 . A A . 104 ALA H 1 1
11 18085 1 1 101 ALA HA H 25.252 12.700 -13.438 1.00 . A A . 104 ALA HA 1 1
11 18086 1 1 101 ALA HB1 H 24.524 14.926 -12.662 1.00 . A A . 104 ALA HB1 1 1
11 18087 1 1 101 ALA HB2 H 26.215 14.946 -13.164 1.00 . A A . 104 ALA HB2 1 1
11 18088 1 1 101 ALA HB3 H 25.801 14.930 -11.446 1.00 . A A . 104 ALA HB3 1 1
11 18089 1 1 101 ALA N N 24.520 12.503 -11.500 1.00 . A A . 104 ALA N 1 1
11 18090 1 1 101 ALA O O 27.713 12.217 -13.013 1.00 . A A . 104 ALA O 1 1
11 18091 1 1 102 ALA C C 28.815 10.486 -10.657 1.00 . A A . 105 ALA C 1 1
11 18092 1 1 102 ALA CA C 28.538 11.952 -10.287 1.00 . A A . 105 ALA CA 1 1
11 18093 1 1 102 ALA CB C 28.604 12.161 -8.764 1.00 . A A . 105 ALA CB 1 1
11 18094 1 1 102 ALA H H 26.541 12.634 -10.143 1.00 . A A . 105 ALA H 1 1
11 18095 1 1 102 ALA HA H 29.302 12.583 -10.741 1.00 . A A . 105 ALA HA 1 1
11 18096 1 1 102 ALA HB1 H 28.422 13.206 -8.536 1.00 . A A . 105 ALA HB1 1 1
11 18097 1 1 102 ALA HB2 H 29.584 11.886 -8.391 1.00 . A A . 105 ALA HB2 1 1
11 18098 1 1 102 ALA HB3 H 27.851 11.559 -8.273 1.00 . A A . 105 ALA HB3 1 1
11 18099 1 1 102 ALA N N 27.231 12.397 -10.795 1.00 . A A . 105 ALA N 1 1
11 18100 1 1 102 ALA O O 29.882 10.167 -11.192 1.00 . A A . 105 ALA O 1 1
11 18101 1 1 103 ILE C C 27.951 7.920 -12.190 1.00 . A A . 106 ILE C 1 1
11 18102 1 1 103 ILE CA C 27.925 8.167 -10.670 1.00 . A A . 106 ILE CA 1 1
11 18103 1 1 103 ILE CB C 26.739 7.375 -9.986 1.00 . A A . 106 ILE CB 1 1
11 18104 1 1 103 ILE CD1 C 28.140 6.824 -7.848 1.00 . A A . 106 ILE CD1 1 1
11 18105 1 1 103 ILE CG1 C 26.866 7.434 -8.421 1.00 . A A . 106 ILE CG1 1 1
11 18106 1 1 103 ILE CG2 C 26.642 5.906 -10.490 1.00 . A A . 106 ILE CG2 1 1
11 18107 1 1 103 ILE H H 26.996 9.945 -9.992 1.00 . A A . 106 ILE H 1 1
11 18108 1 1 103 ILE HA H 28.863 7.806 -10.245 1.00 . A A . 106 ILE HA 1 1
11 18109 1 1 103 ILE HB H 25.814 7.873 -10.268 1.00 . A A . 106 ILE HB 1 1
11 18110 1 1 103 ILE HD11 H 28.999 7.346 -8.244 1.00 . A A . 106 ILE HD11 1 1
11 18111 1 1 103 ILE HD12 H 28.197 5.778 -8.120 1.00 . A A . 106 ILE HD12 1 1
11 18112 1 1 103 ILE HD13 H 28.130 6.914 -6.771 1.00 . A A . 106 ILE HD13 1 1
11 18113 1 1 103 ILE HG12 H 26.836 8.466 -8.105 1.00 . A A . 106 ILE HG12 1 1
11 18114 1 1 103 ILE HG13 H 26.024 6.915 -7.981 1.00 . A A . 106 ILE HG13 1 1
11 18115 1 1 103 ILE HG21 H 25.831 5.396 -9.988 1.00 . A A . 106 ILE HG21 1 1
11 18116 1 1 103 ILE HG22 H 27.570 5.384 -10.285 1.00 . A A . 106 ILE HG22 1 1
11 18117 1 1 103 ILE HG23 H 26.462 5.896 -11.559 1.00 . A A . 106 ILE HG23 1 1
11 18118 1 1 103 ILE N N 27.828 9.609 -10.384 1.00 . A A . 106 ILE N 1 1
11 18119 1 1 103 ILE O O 28.761 7.119 -12.666 1.00 . A A . 106 ILE O 1 1
11 18120 1 1 104 ALA C C 28.327 8.875 -15.075 1.00 . A A . 107 ALA C 1 1
11 18121 1 1 104 ALA CA C 26.977 8.539 -14.404 1.00 . A A . 107 ALA CA 1 1
11 18122 1 1 104 ALA CB C 25.854 9.462 -14.930 1.00 . A A . 107 ALA CB 1 1
11 18123 1 1 104 ALA H H 26.467 9.246 -12.459 1.00 . A A . 107 ALA H 1 1
11 18124 1 1 104 ALA HA H 26.710 7.514 -14.650 1.00 . A A . 107 ALA HA 1 1
11 18125 1 1 104 ALA HB1 H 24.916 9.208 -14.444 1.00 . A A . 107 ALA HB1 1 1
11 18126 1 1 104 ALA HB2 H 25.736 9.343 -16.000 1.00 . A A . 107 ALA HB2 1 1
11 18127 1 1 104 ALA HB3 H 26.090 10.496 -14.709 1.00 . A A . 107 ALA HB3 1 1
11 18128 1 1 104 ALA N N 27.075 8.635 -12.928 1.00 . A A . 107 ALA N 1 1
11 18129 1 1 104 ALA O O 28.835 8.093 -15.888 1.00 . A A . 107 ALA O 1 1
11 18130 1 1 105 LEU C C 31.339 9.549 -14.859 1.00 . A A . 108 LEU C 1 1
11 18131 1 1 105 LEU CA C 30.196 10.525 -15.207 1.00 . A A . 108 LEU CA 1 1
11 18132 1 1 105 LEU CB C 30.460 11.964 -14.626 1.00 . A A . 108 LEU CB 1 1
11 18133 1 1 105 LEU CD1 C 31.315 14.378 -14.868 1.00 . A A . 108 LEU CD1 1 1
11 18134 1 1 105 LEU CD2 C 32.834 12.460 -15.547 1.00 . A A . 108 LEU CD2 1 1
11 18135 1 1 105 LEU CG C 31.371 12.946 -15.452 1.00 . A A . 108 LEU CG 1 1
11 18136 1 1 105 LEU H H 28.489 10.522 -13.943 1.00 . A A . 108 LEU H 1 1
11 18137 1 1 105 LEU HA H 30.095 10.591 -16.287 1.00 . A A . 108 LEU HA 1 1
11 18138 1 1 105 LEU HB2 H 29.494 12.443 -14.501 1.00 . A A . 108 LEU HB2 1 1
11 18139 1 1 105 LEU HB3 H 30.893 11.854 -13.634 1.00 . A A . 108 LEU HB3 1 1
11 18140 1 1 105 LEU HD11 H 30.292 14.734 -14.880 1.00 . A A . 108 LEU HD11 1 1
11 18141 1 1 105 LEU HD12 H 31.924 15.040 -15.469 1.00 . A A . 108 LEU HD12 1 1
11 18142 1 1 105 LEU HD13 H 31.681 14.379 -13.849 1.00 . A A . 108 LEU HD13 1 1
11 18143 1 1 105 LEU HD21 H 32.861 11.492 -16.027 1.00 . A A . 108 LEU HD21 1 1
11 18144 1 1 105 LEU HD22 H 33.267 12.380 -14.558 1.00 . A A . 108 LEU HD22 1 1
11 18145 1 1 105 LEU HD23 H 33.414 13.163 -16.134 1.00 . A A . 108 LEU HD23 1 1
11 18146 1 1 105 LEU HG H 30.983 13.008 -16.462 1.00 . A A . 108 LEU HG 1 1
11 18147 1 1 105 LEU N N 28.921 10.011 -14.661 1.00 . A A . 108 LEU N 1 1
11 18148 1 1 105 LEU O O 32.176 9.228 -15.709 1.00 . A A . 108 LEU O 1 1
11 18149 1 1 106 SER C C 32.182 6.716 -13.573 1.00 . A A . 109 SER C 1 1
11 18150 1 1 106 SER CA C 32.370 8.162 -13.072 1.00 . A A . 109 SER CA 1 1
11 18151 1 1 106 SER CB C 32.369 8.209 -11.525 1.00 . A A . 109 SER CB 1 1
11 18152 1 1 106 SER H H 30.602 9.349 -13.001 1.00 . A A . 109 SER H 1 1
11 18153 1 1 106 SER HA H 33.336 8.519 -13.428 1.00 . A A . 109 SER HA 1 1
11 18154 1 1 106 SER HB2 H 32.435 9.240 -11.195 1.00 . A A . 109 SER HB2 1 1
11 18155 1 1 106 SER HB3 H 31.448 7.777 -11.148 1.00 . A A . 109 SER HB3 1 1
11 18156 1 1 106 SER HG H 34.166 7.421 -11.638 1.00 . A A . 109 SER HG 1 1
11 18157 1 1 106 SER N N 31.333 9.073 -13.600 1.00 . A A . 109 SER N 1 1
11 18158 1 1 106 SER O O 33.084 5.891 -13.421 1.00 . A A . 109 SER O 1 1
11 18159 1 1 106 SER OG O 33.466 7.494 -10.974 1.00 . A A . 109 SER OG 1 1
11 18160 1 1 107 LEU C C 31.370 5.164 -16.204 1.00 . A A . 110 LEU C 1 1
11 18161 1 1 107 LEU CA C 30.754 5.108 -14.801 1.00 . A A . 110 LEU CA 1 1
11 18162 1 1 107 LEU CB C 29.224 4.795 -14.827 1.00 . A A . 110 LEU CB 1 1
11 18163 1 1 107 LEU CD1 C 27.338 3.048 -14.647 1.00 . A A . 110 LEU CD1 1 1
11 18164 1 1 107 LEU CD2 C 28.929 2.913 -16.612 1.00 . A A . 110 LEU CD2 1 1
11 18165 1 1 107 LEU CG C 28.785 3.305 -15.118 1.00 . A A . 110 LEU CG 1 1
11 18166 1 1 107 LEU H H 30.285 7.071 -14.125 1.00 . A A . 110 LEU H 1 1
11 18167 1 1 107 LEU HA H 31.265 4.336 -14.226 1.00 . A A . 110 LEU HA 1 1
11 18168 1 1 107 LEU HB2 H 28.825 5.076 -13.855 1.00 . A A . 110 LEU HB2 1 1
11 18169 1 1 107 LEU HB3 H 28.757 5.439 -15.565 1.00 . A A . 110 LEU HB3 1 1
11 18170 1 1 107 LEU HD11 H 26.654 3.690 -15.190 1.00 . A A . 110 LEU HD11 1 1
11 18171 1 1 107 LEU HD12 H 27.261 3.259 -13.590 1.00 . A A . 110 LEU HD12 1 1
11 18172 1 1 107 LEU HD13 H 27.081 2.014 -14.822 1.00 . A A . 110 LEU HD13 1 1
11 18173 1 1 107 LEU HD21 H 29.960 3.019 -16.915 1.00 . A A . 110 LEU HD21 1 1
11 18174 1 1 107 LEU HD22 H 28.308 3.555 -17.229 1.00 . A A . 110 LEU HD22 1 1
11 18175 1 1 107 LEU HD23 H 28.623 1.884 -16.748 1.00 . A A . 110 LEU HD23 1 1
11 18176 1 1 107 LEU HG H 29.421 2.643 -14.546 1.00 . A A . 110 LEU HG 1 1
11 18177 1 1 107 LEU N N 31.004 6.406 -14.144 1.00 . A A . 110 LEU N 1 1
11 18178 1 1 107 LEU O O 32.023 4.216 -16.646 1.00 . A A . 110 LEU O 1 1
11 18179 1 1 108 LEU C C 33.273 6.647 -18.138 1.00 . A A . 111 LEU C 1 1
11 18180 1 1 108 LEU CA C 31.743 6.564 -18.210 1.00 . A A . 111 LEU CA 1 1
11 18181 1 1 108 LEU CB C 31.169 7.875 -18.813 1.00 . A A . 111 LEU CB 1 1
11 18182 1 1 108 LEU CD1 C 29.157 9.287 -19.557 1.00 . A A . 111 LEU CD1 1 1
11 18183 1 1 108 LEU CD2 C 29.090 6.752 -19.838 1.00 . A A . 111 LEU CD2 1 1
11 18184 1 1 108 LEU CG C 29.617 7.930 -18.986 1.00 . A A . 111 LEU CG 1 1
11 18185 1 1 108 LEU H H 30.641 7.017 -16.452 1.00 . A A . 111 LEU H 1 1
11 18186 1 1 108 LEU HA H 31.470 5.731 -18.852 1.00 . A A . 111 LEU HA 1 1
11 18187 1 1 108 LEU HB2 H 31.466 8.697 -18.166 1.00 . A A . 111 LEU HB2 1 1
11 18188 1 1 108 LEU HB3 H 31.626 8.031 -19.784 1.00 . A A . 111 LEU HB3 1 1
11 18189 1 1 108 LEU HD11 H 29.493 10.084 -18.909 1.00 . A A . 111 LEU HD11 1 1
11 18190 1 1 108 LEU HD12 H 28.076 9.307 -19.607 1.00 . A A . 111 LEU HD12 1 1
11 18191 1 1 108 LEU HD13 H 29.565 9.433 -20.551 1.00 . A A . 111 LEU HD13 1 1
11 18192 1 1 108 LEU HD21 H 28.012 6.824 -19.933 1.00 . A A . 111 LEU HD21 1 1
11 18193 1 1 108 LEU HD22 H 29.336 5.818 -19.356 1.00 . A A . 111 LEU HD22 1 1
11 18194 1 1 108 LEU HD23 H 29.536 6.777 -20.824 1.00 . A A . 111 LEU HD23 1 1
11 18195 1 1 108 LEU HG H 29.168 7.841 -18.007 1.00 . A A . 111 LEU HG 1 1
11 18196 1 1 108 LEU N N 31.176 6.311 -16.876 1.00 . A A . 111 LEU N 1 1
11 18197 1 1 108 LEU O O 33.963 6.133 -19.023 1.00 . A A . 111 LEU O 1 1
11 18198 1 1 109 GLU C C 35.776 8.380 -17.990 1.00 . A A . 112 GLU C 1 1
11 18199 1 1 109 GLU CA C 35.201 7.554 -16.830 1.00 . A A . 112 GLU CA 1 1
11 18200 1 1 109 GLU CB C 36.019 6.254 -16.549 1.00 . A A . 112 GLU CB 1 1
11 18201 1 1 109 GLU CD C 36.490 6.691 -14.064 1.00 . A A . 112 GLU CD 1 1
11 18202 1 1 109 GLU CG C 35.892 5.723 -15.110 1.00 . A A . 112 GLU CG 1 1
11 18203 1 1 109 GLU H H 33.144 7.523 -16.339 1.00 . A A . 112 GLU H 1 1
11 18204 1 1 109 GLU HA H 35.245 8.181 -15.946 1.00 . A A . 112 GLU HA 1 1
11 18205 1 1 109 GLU HB2 H 35.679 5.481 -17.229 1.00 . A A . 112 GLU HB2 1 1
11 18206 1 1 109 GLU HB3 H 37.072 6.444 -16.745 1.00 . A A . 112 GLU HB3 1 1
11 18207 1 1 109 GLU HG2 H 34.838 5.559 -14.893 1.00 . A A . 112 GLU HG2 1 1
11 18208 1 1 109 GLU HG3 H 36.413 4.775 -15.046 1.00 . A A . 112 GLU HG3 1 1
11 18209 1 1 109 GLU N N 33.771 7.261 -17.042 1.00 . A A . 112 GLU N 1 1
11 18210 1 1 109 GLU O O 36.826 8.047 -18.560 1.00 . A A . 112 GLU O 1 1
11 18211 1 1 109 GLU OE1 O 37.735 6.781 -13.979 1.00 . A A . 112 GLU OE1 1 1
11 18212 1 1 109 GLU OE2 O 35.729 7.373 -13.344 1.00 . A A . 112 GLU OE2 1 1
11 18213 1 1 110 SER C C 35.873 11.764 -18.752 1.00 . A A . 113 SER C 1 1
11 18214 1 1 110 SER CA C 35.450 10.409 -19.382 1.00 . A A . 113 SER CA 1 1
11 18215 1 1 110 SER CB C 34.275 10.577 -20.382 1.00 . A A . 113 SER CB 1 1
11 18216 1 1 110 SER H H 34.235 9.648 -17.826 1.00 . A A . 113 SER H 1 1
11 18217 1 1 110 SER HA H 36.302 9.997 -19.919 1.00 . A A . 113 SER HA 1 1
11 18218 1 1 110 SER HB2 H 34.502 11.364 -21.091 1.00 . A A . 113 SER HB2 1 1
11 18219 1 1 110 SER HB3 H 34.132 9.650 -20.922 1.00 . A A . 113 SER HB3 1 1
11 18220 1 1 110 SER HG H 33.148 11.760 -19.294 1.00 . A A . 113 SER HG 1 1
11 18221 1 1 110 SER N N 35.062 9.466 -18.321 1.00 . A A . 113 SER N 1 1
11 18222 1 1 110 SER O O 35.022 12.644 -18.543 1.00 . A A . 113 SER O 1 1
11 18223 1 1 110 SER OG O 33.059 10.897 -19.718 1.00 . A A . 113 SER OG 1 1
11 18224 1 1 111 PRO C C 38.033 14.229 -18.925 1.00 . A A . 114 PRO C 1 1
11 18225 1 1 111 PRO CA C 37.697 13.205 -17.817 1.00 . A A . 114 PRO CA 1 1
11 18226 1 1 111 PRO CB C 38.953 12.748 -17.039 1.00 . A A . 114 PRO CB 1 1
11 18227 1 1 111 PRO CD C 38.278 10.912 -18.458 1.00 . A A . 114 PRO CD 1 1
11 18228 1 1 111 PRO CG C 39.492 11.594 -17.841 1.00 . A A . 114 PRO CG 1 1
11 18229 1 1 111 PRO HA H 36.982 13.647 -17.128 1.00 . A A . 114 PRO HA 1 1
11 18230 1 1 111 PRO HB2 H 39.668 13.566 -16.964 1.00 . A A . 114 PRO HB2 1 1
11 18231 1 1 111 PRO HB3 H 38.667 12.436 -16.036 1.00 . A A . 114 PRO HB3 1 1
11 18232 1 1 111 PRO HD2 H 38.475 10.645 -19.492 1.00 . A A . 114 PRO HD2 1 1
11 18233 1 1 111 PRO HD3 H 38.011 10.024 -17.896 1.00 . A A . 114 PRO HD3 1 1
11 18234 1 1 111 PRO HG2 H 40.155 11.966 -18.617 1.00 . A A . 114 PRO HG2 1 1
11 18235 1 1 111 PRO HG3 H 40.032 10.906 -17.196 1.00 . A A . 114 PRO HG3 1 1
11 18236 1 1 111 PRO N N 37.188 11.935 -18.374 1.00 . A A . 114 PRO N 1 1
11 18237 1 1 111 PRO O O 38.469 13.858 -20.024 1.00 . A A . 114 PRO O 1 1
11 18238 1 1 112 LYS C C 39.550 17.107 -19.469 1.00 . A A . 115 LYS C 1 1
11 18239 1 1 112 LYS CA C 38.074 16.627 -19.557 1.00 . A A . 115 LYS CA 1 1
11 18240 1 1 112 LYS CB C 37.044 17.766 -19.250 1.00 . A A . 115 LYS CB 1 1
11 18241 1 1 112 LYS CD C 36.195 18.529 -21.613 1.00 . A A . 115 LYS CD 1 1
11 18242 1 1 112 LYS CE C 37.094 17.808 -22.632 1.00 . A A . 115 LYS CE 1 1
11 18243 1 1 112 LYS CG C 36.917 18.922 -20.288 1.00 . A A . 115 LYS CG 1 1
11 18244 1 1 112 LYS H H 37.529 15.736 -17.714 1.00 . A A . 115 LYS H 1 1
11 18245 1 1 112 LYS HA H 37.894 16.257 -20.562 1.00 . A A . 115 LYS HA 1 1
11 18246 1 1 112 LYS HB2 H 36.066 17.313 -19.147 1.00 . A A . 115 LYS HB2 1 1
11 18247 1 1 112 LYS HB3 H 37.310 18.203 -18.294 1.00 . A A . 115 LYS HB3 1 1
11 18248 1 1 112 LYS HD2 H 35.358 17.883 -21.380 1.00 . A A . 115 LYS HD2 1 1
11 18249 1 1 112 LYS HD3 H 35.814 19.434 -22.075 1.00 . A A . 115 LYS HD3 1 1
11 18250 1 1 112 LYS HE2 H 37.929 18.453 -22.886 1.00 . A A . 115 LYS HE2 1 1
11 18251 1 1 112 LYS HE3 H 37.475 16.899 -22.185 1.00 . A A . 115 LYS HE3 1 1
11 18252 1 1 112 LYS HG2 H 36.360 19.733 -19.827 1.00 . A A . 115 LYS HG2 1 1
11 18253 1 1 112 LYS HG3 H 37.913 19.282 -20.522 1.00 . A A . 115 LYS HG3 1 1
11 18254 1 1 112 LYS HZ1 H 35.919 18.308 -24.280 1.00 . A A . 115 LYS HZ1 1 1
11 18255 1 1 112 LYS HZ2 H 35.628 16.754 -23.685 1.00 . A A . 115 LYS HZ2 1 1
11 18256 1 1 112 LYS HZ3 H 37.023 17.068 -24.584 1.00 . A A . 115 LYS HZ3 1 1
11 18257 1 1 112 LYS N N 37.847 15.519 -18.614 1.00 . A A . 115 LYS N 1 1
11 18258 1 1 112 LYS NZ N 36.365 17.460 -23.878 1.00 . A A . 115 LYS NZ 1 1
11 18259 1 1 112 LYS O O 39.835 18.309 -19.375 1.00 . A A . 115 LYS O 1 1
11 18260 1 1 113 ILE C C 42.420 16.797 -20.910 1.00 . A A . 116 ILE C 1 1
11 18261 1 1 113 ILE CA C 41.947 16.399 -19.494 1.00 . A A . 116 ILE CA 1 1
11 18262 1 1 113 ILE CB C 42.756 15.159 -18.930 1.00 . A A . 116 ILE CB 1 1
11 18263 1 1 113 ILE CD1 C 42.898 13.529 -16.909 1.00 . A A . 116 ILE CD1 1 1
11 18264 1 1 113 ILE CG1 C 42.149 14.672 -17.578 1.00 . A A . 116 ILE CG1 1 1
11 18265 1 1 113 ILE CG2 C 44.264 15.491 -18.757 1.00 . A A . 116 ILE CG2 1 1
11 18266 1 1 113 ILE H H 40.194 15.206 -19.641 1.00 . A A . 116 ILE H 1 1
11 18267 1 1 113 ILE HA H 42.119 17.245 -18.829 1.00 . A A . 116 ILE HA 1 1
11 18268 1 1 113 ILE HB H 42.672 14.353 -19.656 1.00 . A A . 116 ILE HB 1 1
11 18269 1 1 113 ILE HD11 H 43.906 13.842 -16.667 1.00 . A A . 116 ILE HD11 1 1
11 18270 1 1 113 ILE HD12 H 42.935 12.678 -17.574 1.00 . A A . 116 ILE HD12 1 1
11 18271 1 1 113 ILE HD13 H 42.383 13.251 -16.003 1.00 . A A . 116 ILE HD13 1 1
11 18272 1 1 113 ILE HG12 H 42.129 15.493 -16.879 1.00 . A A . 116 ILE HG12 1 1
11 18273 1 1 113 ILE HG13 H 41.134 14.337 -17.750 1.00 . A A . 116 ILE HG13 1 1
11 18274 1 1 113 ILE HG21 H 44.682 15.804 -19.705 1.00 . A A . 116 ILE HG21 1 1
11 18275 1 1 113 ILE HG22 H 44.800 14.615 -18.410 1.00 . A A . 116 ILE HG22 1 1
11 18276 1 1 113 ILE HG23 H 44.381 16.289 -18.035 1.00 . A A . 116 ILE HG23 1 1
11 18277 1 1 113 ILE N N 40.492 16.135 -19.533 1.00 . A A . 116 ILE N 1 1
11 18278 1 1 113 ILE O O 43.143 16.066 -21.597 1.00 . A A . 116 ILE O 1 1
11 18279 1 1 114 GLN C C 42.047 20.064 -22.604 1.00 . A A . 117 GLN C 1 1
11 18280 1 1 114 GLN CA C 42.116 18.524 -22.692 1.00 . A A . 117 GLN CA 1 1
11 18281 1 1 114 GLN CB C 41.031 18.024 -23.711 1.00 . A A . 117 GLN CB 1 1
11 18282 1 1 114 GLN CD C 39.964 16.056 -25.006 1.00 . A A . 117 GLN CD 1 1
11 18283 1 1 114 GLN CG C 41.031 16.503 -24.002 1.00 . A A . 117 GLN CG 1 1
11 18284 1 1 114 GLN H H 41.346 18.451 -20.730 1.00 . A A . 117 GLN H 1 1
11 18285 1 1 114 GLN HA H 43.103 18.235 -23.039 1.00 . A A . 117 GLN HA 1 1
11 18286 1 1 114 GLN HB2 H 40.052 18.287 -23.326 1.00 . A A . 117 GLN HB2 1 1
11 18287 1 1 114 GLN HB3 H 41.174 18.545 -24.656 1.00 . A A . 117 GLN HB3 1 1
11 18288 1 1 114 GLN HE21 H 41.097 14.519 -25.581 1.00 . A A . 117 GLN HE21 1 1
11 18289 1 1 114 GLN HE22 H 39.569 14.670 -26.374 1.00 . A A . 117 GLN HE22 1 1
11 18290 1 1 114 GLN HG2 H 42.003 16.234 -24.395 1.00 . A A . 117 GLN HG2 1 1
11 18291 1 1 114 GLN HG3 H 40.871 15.972 -23.071 1.00 . A A . 117 GLN HG3 1 1
11 18292 1 1 114 GLN N N 41.903 17.947 -21.351 1.00 . A A . 117 GLN N 1 1
11 18293 1 1 114 GLN NE2 N 40.237 14.972 -25.723 1.00 . A A . 117 GLN NE2 1 1
11 18294 1 1 114 GLN O O 42.453 20.763 -23.542 1.00 . A A . 117 GLN O 1 1
11 18295 1 1 114 GLN OE1 O 38.898 16.659 -25.126 1.00 . A A . 117 GLN OE1 1 1
11 18296 1 1 115 ALA C C 41.368 22.457 -19.854 1.00 . A A . 118 ALA C 1 1
11 18297 1 1 115 ALA CA C 41.179 21.994 -21.307 1.00 . A A . 118 ALA CA 1 1
11 18298 1 1 115 ALA CB C 39.720 22.214 -21.764 1.00 . A A . 118 ALA CB 1 1
11 18299 1 1 115 ALA H H 41.471 19.997 -20.679 1.00 . A A . 118 ALA H 1 1
11 18300 1 1 115 ALA HA H 41.825 22.586 -21.950 1.00 . A A . 118 ALA HA 1 1
11 18301 1 1 115 ALA HB1 H 39.610 21.892 -22.791 1.00 . A A . 118 ALA HB1 1 1
11 18302 1 1 115 ALA HB2 H 39.460 23.267 -21.694 1.00 . A A . 118 ALA HB2 1 1
11 18303 1 1 115 ALA HB3 H 39.047 21.640 -21.139 1.00 . A A . 118 ALA HB3 1 1
11 18304 1 1 115 ALA N N 41.553 20.580 -21.459 1.00 . A A . 118 ALA N 1 1
11 18305 1 1 115 ALA O O 42.142 23.381 -19.594 1.00 . A A . 118 ALA O 1 1
11 18306 1 1 116 ASP C C 40.253 21.043 -16.545 1.00 . A A . 119 ASP C 1 1
11 18307 1 1 116 ASP CA C 40.632 22.211 -17.483 1.00 . A A . 119 ASP CA 1 1
11 18308 1 1 116 ASP CB C 39.660 23.417 -17.303 1.00 . A A . 119 ASP CB 1 1
11 18309 1 1 116 ASP CG C 38.196 23.102 -17.672 1.00 . A A . 119 ASP CG 1 1
11 18310 1 1 116 ASP H H 40.129 21.016 -19.173 1.00 . A A . 119 ASP H 1 1
11 18311 1 1 116 ASP HA H 41.639 22.529 -17.214 1.00 . A A . 119 ASP HA 1 1
11 18312 1 1 116 ASP HB2 H 39.695 23.750 -16.268 1.00 . A A . 119 ASP HB2 1 1
11 18313 1 1 116 ASP HB3 H 40.003 24.235 -17.928 1.00 . A A . 119 ASP HB3 1 1
11 18314 1 1 116 ASP N N 40.658 21.796 -18.908 1.00 . A A . 119 ASP N 1 1
11 18315 1 1 116 ASP O O 39.717 21.268 -15.448 1.00 . A A . 119 ASP O 1 1
11 18316 1 1 116 ASP OD1 O 37.864 23.097 -18.875 1.00 . A A . 119 ASP OD1 1 1
11 18317 1 1 116 ASP OD2 O 37.373 22.860 -16.765 1.00 . A A . 119 ASP OD2 1 1
11 18318 1 1 117 GLY C C 41.438 18.423 -15.099 1.00 . A A . 120 GLY C 1 1
11 18319 1 1 117 GLY CA C 40.339 18.620 -16.134 1.00 . A A . 120 GLY CA 1 1
11 18320 1 1 117 GLY H H 41.008 19.698 -17.830 1.00 . A A . 120 GLY H 1 1
11 18321 1 1 117 GLY HA2 H 39.381 18.719 -15.632 1.00 . A A . 120 GLY HA2 1 1
11 18322 1 1 117 GLY HA3 H 40.297 17.750 -16.780 1.00 . A A . 120 GLY HA3 1 1
11 18323 1 1 117 GLY N N 40.578 19.805 -16.955 1.00 . A A . 120 GLY N 1 1
11 18324 1 1 117 GLY O O 41.414 19.046 -14.033 1.00 . A A . 120 GLY O 1 1
11 18325 1 1 118 ARG C C 44.877 17.529 -15.430 1.00 . A A . 121 ARG C 1 1
11 18326 1 1 118 ARG CA C 43.617 17.330 -14.581 1.00 . A A . 121 ARG CA 1 1
11 18327 1 1 118 ARG CB C 43.629 15.902 -13.932 1.00 . A A . 121 ARG CB 1 1
11 18328 1 1 118 ARG CD C 41.188 15.077 -13.703 1.00 . A A . 121 ARG CD 1 1
11 18329 1 1 118 ARG CG C 42.459 15.556 -12.976 1.00 . A A . 121 ARG CG 1 1
11 18330 1 1 118 ARG CZ C 38.930 14.168 -13.096 1.00 . A A . 121 ARG CZ 1 1
11 18331 1 1 118 ARG H H 42.346 17.089 -16.269 1.00 . A A . 121 ARG H 1 1
11 18332 1 1 118 ARG HA H 43.637 18.077 -13.800 1.00 . A A . 121 ARG HA 1 1
11 18333 1 1 118 ARG HB2 H 43.635 15.164 -14.726 1.00 . A A . 121 ARG HB2 1 1
11 18334 1 1 118 ARG HB3 H 44.557 15.791 -13.372 1.00 . A A . 121 ARG HB3 1 1
11 18335 1 1 118 ARG HD2 H 40.739 15.921 -14.217 1.00 . A A . 121 ARG HD2 1 1
11 18336 1 1 118 ARG HD3 H 41.467 14.324 -14.435 1.00 . A A . 121 ARG HD3 1 1
11 18337 1 1 118 ARG HE H 40.517 14.297 -11.863 1.00 . A A . 121 ARG HE 1 1
11 18338 1 1 118 ARG HG2 H 42.780 14.774 -12.300 1.00 . A A . 121 ARG HG2 1 1
11 18339 1 1 118 ARG HG3 H 42.214 16.442 -12.396 1.00 . A A . 121 ARG HG3 1 1
11 18340 1 1 118 ARG HH11 H 39.003 14.983 -14.944 1.00 . A A . 121 ARG HH11 1 1
11 18341 1 1 118 ARG HH12 H 37.496 14.268 -14.506 1.00 . A A . 121 ARG HH12 1 1
11 18342 1 1 118 ARG HH21 H 38.480 13.313 -11.306 1.00 . A A . 121 ARG HH21 1 1
11 18343 1 1 118 ARG HH22 H 37.199 13.310 -12.476 1.00 . A A . 121 ARG HH22 1 1
11 18344 1 1 118 ARG N N 42.417 17.566 -15.422 1.00 . A A . 121 ARG N 1 1
11 18345 1 1 118 ARG NE N 40.201 14.494 -12.772 1.00 . A A . 121 ARG NE 1 1
11 18346 1 1 118 ARG NH1 N 38.442 14.497 -14.278 1.00 . A A . 121 ARG NH1 1 1
11 18347 1 1 118 ARG NH2 N 38.143 13.552 -12.223 1.00 . A A . 121 ARG NH2 1 1
11 18348 1 1 118 ARG O O 45.935 16.953 -15.150 1.00 . A A . 121 ARG O 1 1
11 18349 1 1 119 ASP C C 46.791 19.749 -16.780 1.00 . A A . 122 ASP C 1 1
11 18350 1 1 119 ASP CA C 45.841 18.685 -17.389 1.00 . A A . 122 ASP CA 1 1
11 18351 1 1 119 ASP CB C 45.267 19.095 -18.785 1.00 . A A . 122 ASP CB 1 1
11 18352 1 1 119 ASP CG C 44.037 20.032 -18.726 1.00 . A A . 122 ASP CG 1 1
11 18353 1 1 119 ASP H H 43.890 18.826 -16.579 1.00 . A A . 122 ASP H 1 1
11 18354 1 1 119 ASP HA H 46.420 17.770 -17.525 1.00 . A A . 122 ASP HA 1 1
11 18355 1 1 119 ASP HB2 H 46.042 19.589 -19.338 1.00 . A A . 122 ASP HB2 1 1
11 18356 1 1 119 ASP HB3 H 44.988 18.197 -19.326 1.00 . A A . 122 ASP HB3 1 1
11 18357 1 1 119 ASP N N 44.752 18.375 -16.456 1.00 . A A . 122 ASP N 1 1
11 18358 1 1 119 ASP O O 46.734 20.940 -17.113 1.00 . A A . 122 ASP O 1 1
11 18359 1 1 119 ASP OD1 O 44.208 21.255 -18.582 1.00 . A A . 122 ASP OD1 1 1
11 18360 1 1 119 ASP OD2 O 42.890 19.535 -18.795 1.00 . A A . 122 ASP OD2 1 1
11 18361 1 1 120 LEU C C 50.026 19.881 -15.919 1.00 . A A . 123 LEU C 1 1
11 18362 1 1 120 LEU CA C 48.688 20.122 -15.196 1.00 . A A . 123 LEU CA 1 1
11 18363 1 1 120 LEU CB C 48.766 19.799 -13.675 1.00 . A A . 123 LEU CB 1 1
11 18364 1 1 120 LEU CD1 C 49.308 22.190 -12.872 1.00 . A A . 123 LEU CD1 1 1
11 18365 1 1 120 LEU CD2 C 49.765 20.215 -11.342 1.00 . A A . 123 LEU CD2 1 1
11 18366 1 1 120 LEU CG C 49.712 20.704 -12.805 1.00 . A A . 123 LEU CG 1 1
11 18367 1 1 120 LEU H H 47.570 18.357 -15.561 1.00 . A A . 123 LEU H 1 1
11 18368 1 1 120 LEU HA H 48.415 21.171 -15.314 1.00 . A A . 123 LEU HA 1 1
11 18369 1 1 120 LEU HB2 H 47.763 19.872 -13.271 1.00 . A A . 123 LEU HB2 1 1
11 18370 1 1 120 LEU HB3 H 49.091 18.767 -13.569 1.00 . A A . 123 LEU HB3 1 1
11 18371 1 1 120 LEU HD11 H 48.303 22.316 -12.489 1.00 . A A . 123 LEU HD11 1 1
11 18372 1 1 120 LEU HD12 H 49.343 22.524 -13.900 1.00 . A A . 123 LEU HD12 1 1
11 18373 1 1 120 LEU HD13 H 49.995 22.785 -12.285 1.00 . A A . 123 LEU HD13 1 1
11 18374 1 1 120 LEU HD21 H 50.445 20.840 -10.775 1.00 . A A . 123 LEU HD21 1 1
11 18375 1 1 120 LEU HD22 H 50.120 19.195 -11.317 1.00 . A A . 123 LEU HD22 1 1
11 18376 1 1 120 LEU HD23 H 48.778 20.265 -10.899 1.00 . A A . 123 LEU HD23 1 1
11 18377 1 1 120 LEU HG H 50.717 20.632 -13.205 1.00 . A A . 123 LEU HG 1 1
11 18378 1 1 120 LEU N N 47.646 19.293 -15.837 1.00 . A A . 123 LEU N 1 1
11 18379 1 1 120 LEU O O 50.930 19.198 -15.414 1.00 . A A . 123 LEU O 1 1
11 18380 1 1 121 ASN C C 52.389 21.207 -17.666 1.00 . A A . 124 ASN C 1 1
11 18381 1 1 121 ASN CA C 51.267 20.228 -18.034 1.00 . A A . 124 ASN CA 1 1
11 18382 1 1 121 ASN CB C 50.849 20.440 -19.514 1.00 . A A . 124 ASN CB 1 1
11 18383 1 1 121 ASN CG C 49.691 19.539 -19.951 1.00 . A A . 124 ASN CG 1 1
11 18384 1 1 121 ASN H H 49.354 20.948 -17.469 1.00 . A A . 124 ASN H 1 1
11 18385 1 1 121 ASN HA H 51.628 19.212 -17.914 1.00 . A A . 124 ASN HA 1 1
11 18386 1 1 121 ASN HB2 H 50.543 21.472 -19.654 1.00 . A A . 124 ASN HB2 1 1
11 18387 1 1 121 ASN HB3 H 51.700 20.243 -20.157 1.00 . A A . 124 ASN HB3 1 1
11 18388 1 1 121 ASN HD21 H 50.947 18.116 -20.535 1.00 . A A . 124 ASN HD21 1 1
11 18389 1 1 121 ASN HD22 H 49.271 17.775 -20.770 1.00 . A A . 124 ASN HD22 1 1
11 18390 1 1 121 ASN N N 50.108 20.411 -17.145 1.00 . A A . 124 ASN N 1 1
11 18391 1 1 121 ASN ND2 N 50.000 18.356 -20.465 1.00 . A A . 124 ASN ND2 1 1
11 18392 1 1 121 ASN O O 52.119 22.378 -17.368 1.00 . A A . 124 ASN O 1 1
11 18393 1 1 121 ASN OD1 O 48.521 19.900 -19.811 1.00 . A A . 124 ASN OD1 1 1
11 18394 1 1 122 ARG C C 55.477 21.844 -18.854 1.00 . A A . 125 ARG C 1 1
11 18395 1 1 122 ARG CA C 54.844 21.570 -17.474 1.00 . A A . 125 ARG CA 1 1
11 18396 1 1 122 ARG CB C 55.854 20.890 -16.499 1.00 . A A . 125 ARG CB 1 1
11 18397 1 1 122 ARG CD C 54.875 21.843 -14.283 1.00 . A A . 125 ARG CD 1 1
11 18398 1 1 122 ARG CG C 55.329 20.588 -15.068 1.00 . A A . 125 ARG CG 1 1
11 18399 1 1 122 ARG CZ C 52.858 23.343 -14.183 1.00 . A A . 125 ARG CZ 1 1
11 18400 1 1 122 ARG H H 53.770 19.755 -17.784 1.00 . A A . 125 ARG H 1 1
11 18401 1 1 122 ARG HA H 54.533 22.526 -17.052 1.00 . A A . 125 ARG HA 1 1
11 18402 1 1 122 ARG HB2 H 56.170 19.952 -16.936 1.00 . A A . 125 ARG HB2 1 1
11 18403 1 1 122 ARG HB3 H 56.726 21.530 -16.406 1.00 . A A . 125 ARG HB3 1 1
11 18404 1 1 122 ARG HD2 H 54.820 21.592 -13.231 1.00 . A A . 125 ARG HD2 1 1
11 18405 1 1 122 ARG HD3 H 55.607 22.627 -14.421 1.00 . A A . 125 ARG HD3 1 1
11 18406 1 1 122 ARG HE H 53.174 21.888 -15.509 1.00 . A A . 125 ARG HE 1 1
11 18407 1 1 122 ARG HG2 H 54.489 19.911 -15.149 1.00 . A A . 125 ARG HG2 1 1
11 18408 1 1 122 ARG HG3 H 56.120 20.092 -14.508 1.00 . A A . 125 ARG HG3 1 1
11 18409 1 1 122 ARG HH11 H 54.113 23.661 -12.612 1.00 . A A . 125 ARG HH11 1 1
11 18410 1 1 122 ARG HH12 H 52.725 24.699 -12.683 1.00 . A A . 125 ARG HH12 1 1
11 18411 1 1 122 ARG HH21 H 51.398 23.276 -15.596 1.00 . A A . 125 ARG HH21 1 1
11 18412 1 1 122 ARG HH22 H 51.196 24.489 -14.368 1.00 . A A . 125 ARG HH22 1 1
11 18413 1 1 122 ARG N N 53.644 20.721 -17.657 1.00 . A A . 125 ARG N 1 1
11 18414 1 1 122 ARG NE N 53.555 22.330 -14.728 1.00 . A A . 125 ARG NE 1 1
11 18415 1 1 122 ARG NH1 N 53.266 23.948 -13.071 1.00 . A A . 125 ARG NH1 1 1
11 18416 1 1 122 ARG NH2 N 51.727 23.729 -14.760 1.00 . A A . 125 ARG NH2 1 1
11 18417 1 1 122 ARG O O 56.702 21.801 -19.022 1.00 . A A . 125 ARG O 1 1
11 18418 1 1 123 MET C C 55.822 23.703 -21.318 1.00 . A A . 126 MET C 1 1
11 18419 1 1 123 MET CA C 54.986 22.409 -21.231 1.00 . A A . 126 MET CA 1 1
11 18420 1 1 123 MET CB C 53.709 22.516 -22.111 1.00 . A A . 126 MET CB 1 1
11 18421 1 1 123 MET CE C 51.631 24.440 -23.669 1.00 . A A . 126 MET CE 1 1
11 18422 1 1 123 MET CG C 53.953 22.880 -23.585 1.00 . A A . 126 MET CG 1 1
11 18423 1 1 123 MET H H 53.651 22.196 -19.610 1.00 . A A . 126 MET H 1 1
11 18424 1 1 123 MET HA H 55.582 21.569 -21.578 1.00 . A A . 126 MET HA 1 1
11 18425 1 1 123 MET HB2 H 53.190 21.563 -22.089 1.00 . A A . 126 MET HB2 1 1
11 18426 1 1 123 MET HB3 H 53.054 23.267 -21.683 1.00 . A A . 126 MET HB3 1 1
11 18427 1 1 123 MET HE1 H 51.420 24.156 -22.648 1.00 . A A . 126 MET HE1 1 1
11 18428 1 1 123 MET HE2 H 50.707 24.689 -24.169 1.00 . A A . 126 MET HE2 1 1
11 18429 1 1 123 MET HE3 H 52.284 25.302 -23.675 1.00 . A A . 126 MET HE3 1 1
11 18430 1 1 123 MET HG2 H 54.501 23.815 -23.634 1.00 . A A . 126 MET HG2 1 1
11 18431 1 1 123 MET HG3 H 54.546 22.101 -24.049 1.00 . A A . 126 MET HG3 1 1
11 18432 1 1 123 MET N N 54.602 22.141 -19.837 1.00 . A A . 126 MET N 1 1
11 18433 1 1 123 MET O O 55.371 24.768 -20.883 1.00 . A A . 126 MET O 1 1
11 18434 1 1 123 MET SD S 52.423 23.074 -24.529 1.00 . A A . 126 MET SD 1 1
11 18435 1 1 124 HIS C C 58.334 24.769 -23.553 1.00 . A A . 127 HIS C 1 1
11 18436 1 1 124 HIS CA C 57.950 24.724 -22.068 1.00 . A A . 127 HIS CA 1 1
11 18437 1 1 124 HIS CB C 59.205 24.613 -21.157 1.00 . A A . 127 HIS CB 1 1
11 18438 1 1 124 HIS CD2 C 58.495 25.799 -18.955 1.00 . A A . 127 HIS CD2 1 1
11 18439 1 1 124 HIS CE1 C 58.660 24.100 -17.591 1.00 . A A . 127 HIS CE1 1 1
11 18440 1 1 124 HIS CG C 58.899 24.731 -19.686 1.00 . A A . 127 HIS CG 1 1
11 18441 1 1 124 HIS H H 57.346 22.692 -22.131 1.00 . A A . 127 HIS H 1 1
11 18442 1 1 124 HIS HA H 57.415 25.646 -21.817 1.00 . A A . 127 HIS HA 1 1
11 18443 1 1 124 HIS HB2 H 59.682 23.656 -21.321 1.00 . A A . 127 HIS HB2 1 1
11 18444 1 1 124 HIS HB3 H 59.908 25.401 -21.409 1.00 . A A . 127 HIS HB3 1 1
11 18445 1 1 124 HIS HD1 H 59.270 22.763 -19.018 1.00 . A A . 127 HIS HD1 1 1
11 18446 1 1 124 HIS HD2 H 58.312 26.796 -19.326 1.00 . A A . 127 HIS HD2 1 1
11 18447 1 1 124 HIS HE1 H 58.637 23.495 -16.698 1.00 . A A . 127 HIS HE1 1 1
11 18448 1 1 124 HIS HE2 H 58.235 25.969 -16.888 1.00 . A A . 127 HIS HE2 1 1
11 18449 1 1 124 HIS N N 57.044 23.587 -21.853 1.00 . A A . 127 HIS N 1 1
11 18450 1 1 124 HIS ND1 N 58.999 23.684 -18.794 1.00 . A A . 127 HIS ND1 1 1
11 18451 1 1 124 HIS NE2 N 58.353 25.377 -17.661 1.00 . A A . 127 HIS NE2 1 1
11 18452 1 1 124 HIS O O 59.113 23.938 -24.026 1.00 . A A . 127 HIS O 1 1
11 18453 1 1 125 GLU C C 59.272 26.686 -25.969 1.00 . A A . 128 GLU C 1 1
11 18454 1 1 125 GLU CA C 57.949 25.916 -25.729 1.00 . A A . 128 GLU CA 1 1
11 18455 1 1 125 GLU CB C 56.729 26.690 -26.312 1.00 . A A . 128 GLU CB 1 1
11 18456 1 1 125 GLU CD C 55.511 27.641 -28.391 1.00 . A A . 128 GLU CD 1 1
11 18457 1 1 125 GLU CG C 56.728 26.873 -27.849 1.00 . A A . 128 GLU CG 1 1
11 18458 1 1 125 GLU H H 57.092 26.310 -23.826 1.00 . A A . 128 GLU H 1 1
11 18459 1 1 125 GLU HA H 58.021 24.943 -26.206 1.00 . A A . 128 GLU HA 1 1
11 18460 1 1 125 GLU HB2 H 55.825 26.158 -26.034 1.00 . A A . 128 GLU HB2 1 1
11 18461 1 1 125 GLU HB3 H 56.696 27.674 -25.852 1.00 . A A . 128 GLU HB3 1 1
11 18462 1 1 125 GLU HG2 H 57.631 27.410 -28.129 1.00 . A A . 128 GLU HG2 1 1
11 18463 1 1 125 GLU HG3 H 56.761 25.891 -28.313 1.00 . A A . 128 GLU HG3 1 1
11 18464 1 1 125 GLU N N 57.723 25.710 -24.285 1.00 . A A . 128 GLU N 1 1
11 18465 1 1 125 GLU O O 59.851 27.233 -25.025 1.00 . A A . 128 GLU O 1 1
11 18466 1 1 125 GLU OE1 O 54.479 27.010 -28.682 1.00 . A A . 128 GLU OE1 1 1
11 18467 1 1 125 GLU OE2 O 55.595 28.878 -28.542 1.00 . A A . 128 GLU OE2 1 1
11 18468 1 1 126 ALA C C 60.619 29.001 -27.463 1.00 . A A . 129 ALA C 1 1
11 18469 1 1 126 ALA CA C 60.909 27.488 -27.666 1.00 . A A . 129 ALA CA 1 1
11 18470 1 1 126 ALA CB C 61.233 27.165 -29.136 1.00 . A A . 129 ALA CB 1 1
11 18471 1 1 126 ALA H H 59.326 26.102 -27.894 1.00 . A A . 129 ALA H 1 1
11 18472 1 1 126 ALA HA H 61.770 27.204 -27.064 1.00 . A A . 129 ALA HA 1 1
11 18473 1 1 126 ALA HB1 H 62.118 27.709 -29.446 1.00 . A A . 129 ALA HB1 1 1
11 18474 1 1 126 ALA HB2 H 60.400 27.447 -29.766 1.00 . A A . 129 ALA HB2 1 1
11 18475 1 1 126 ALA HB3 H 61.415 26.102 -29.242 1.00 . A A . 129 ALA HB3 1 1
11 18476 1 1 126 ALA N N 59.760 26.679 -27.230 1.00 . A A . 129 ALA N 1 1
11 18477 1 1 126 ALA O O 60.047 29.657 -28.339 1.00 . A A . 129 ALA O 1 1
11 18478 1 1 127 THR C C 61.763 31.876 -26.269 1.00 . A A . 130 THR C 1 1
11 18479 1 1 127 THR CA C 60.652 30.890 -25.846 1.00 . A A . 130 THR CA 1 1
11 18480 1 1 127 THR CB C 60.435 30.919 -24.296 1.00 . A A . 130 THR CB 1 1
11 18481 1 1 127 THR CG2 C 59.891 32.272 -23.805 1.00 . A A . 130 THR CG2 1 1
11 18482 1 1 127 THR H H 61.482 28.953 -25.653 1.00 . A A . 130 THR H 1 1
11 18483 1 1 127 THR HA H 59.716 31.180 -26.324 1.00 . A A . 130 THR HA 1 1
11 18484 1 1 127 THR HB H 61.388 30.730 -23.809 1.00 . A A . 130 THR HB 1 1
11 18485 1 1 127 THR HG1 H 59.283 29.362 -24.703 1.00 . A A . 130 THR HG1 1 1
11 18486 1 1 127 THR HG21 H 59.725 32.235 -22.735 1.00 . A A . 130 THR HG21 1 1
11 18487 1 1 127 THR HG22 H 58.957 32.492 -24.303 1.00 . A A . 130 THR HG22 1 1
11 18488 1 1 127 THR HG23 H 60.606 33.058 -24.026 1.00 . A A . 130 THR HG23 1 1
11 18489 1 1 127 THR N N 60.983 29.521 -26.276 1.00 . A A . 130 THR N 1 1
11 18490 1 1 127 THR O O 61.540 32.749 -27.121 1.00 . A A . 130 THR O 1 1
11 18491 1 1 127 THR OG1 O 59.518 29.873 -23.923 1.00 . A A . 130 THR OG1 1 1
11 18492 1 1 128 SER C C 65.123 31.856 -26.909 1.00 . A A . 131 SER C 1 1
11 18493 1 1 128 SER CA C 64.135 32.576 -25.968 1.00 . A A . 131 SER CA 1 1
11 18494 1 1 128 SER CB C 64.838 32.986 -24.648 1.00 . A A . 131 SER CB 1 1
11 18495 1 1 128 SER H H 63.071 30.986 -25.025 1.00 . A A . 131 SER H 1 1
11 18496 1 1 128 SER HA H 63.784 33.476 -26.468 1.00 . A A . 131 SER HA 1 1
11 18497 1 1 128 SER HB2 H 64.112 33.411 -23.971 1.00 . A A . 131 SER HB2 1 1
11 18498 1 1 128 SER HB3 H 65.285 32.114 -24.186 1.00 . A A . 131 SER HB3 1 1
11 18499 1 1 128 SER HG H 66.581 33.554 -25.356 1.00 . A A . 131 SER HG 1 1
11 18500 1 1 128 SER N N 62.964 31.714 -25.675 1.00 . A A . 131 SER N 1 1
11 18501 1 1 128 SER O O 66.100 32.459 -27.370 1.00 . A A . 131 SER O 1 1
11 18502 1 1 128 SER OG O 65.857 33.956 -24.865 1.00 . A A . 131 SER OG 1 1
11 18503 1 1 129 ALA C C 64.814 28.617 -28.655 1.00 . A A . 132 ALA C 1 1
11 18504 1 1 129 ALA CA C 65.687 29.735 -28.057 1.00 . A A . 132 ALA CA 1 1
11 18505 1 1 129 ALA CB C 66.871 29.162 -27.252 1.00 . A A . 132 ALA CB 1 1
11 18506 1 1 129 ALA H H 64.033 30.177 -26.824 1.00 . A A . 132 ALA H 1 1
11 18507 1 1 129 ALA HA H 66.085 30.361 -28.861 1.00 . A A . 132 ALA HA 1 1
11 18508 1 1 129 ALA HB1 H 67.503 28.565 -27.899 1.00 . A A . 132 ALA HB1 1 1
11 18509 1 1 129 ALA HB2 H 66.498 28.545 -26.447 1.00 . A A . 132 ALA HB2 1 1
11 18510 1 1 129 ALA HB3 H 67.454 29.976 -26.835 1.00 . A A . 132 ALA HB3 1 1
11 18511 1 1 129 ALA N N 64.845 30.575 -27.200 1.00 . A A . 132 ALA N 1 1
11 18512 1 1 129 ALA O O 64.542 28.634 -29.872 1.00 . A A . 132 ALA O 1 1
11 18513 1 1 129 ALA OXT O 64.355 27.754 -27.881 1.00 . A A . 132 ALA OXT 1 1
12 18514 1 1 19 GLN C C 1.992 -1.466 -2.246 1.00 . A A . 22 GLN C 1 1
12 18515 1 1 19 GLN CA C 2.924 -0.717 -1.259 1.00 . A A . 22 GLN CA 1 1
12 18516 1 1 19 GLN CB C 4.308 -0.376 -1.912 1.00 . A A . 22 GLN CB 1 1
12 18517 1 1 19 GLN CD C 4.009 2.160 -2.093 1.00 . A A . 22 GLN CD 1 1
12 18518 1 1 19 GLN CG C 4.313 0.856 -2.841 1.00 . A A . 22 GLN CG 1 1
12 18519 1 1 19 GLN H H 3.513 -2.472 -0.300 1.00 . A A . 22 GLN H 1 1
12 18520 1 1 19 GLN HA H 2.436 0.201 -0.952 1.00 . A A . 22 GLN HA 1 1
12 18521 1 1 19 GLN HB2 H 5.035 -0.200 -1.123 1.00 . A A . 22 GLN HB2 1 1
12 18522 1 1 19 GLN HB3 H 4.640 -1.237 -2.487 1.00 . A A . 22 GLN HB3 1 1
12 18523 1 1 19 GLN HE21 H 5.940 2.496 -1.789 1.00 . A A . 22 GLN HE21 1 1
12 18524 1 1 19 GLN HE22 H 4.860 3.679 -1.148 1.00 . A A . 22 GLN HE22 1 1
12 18525 1 1 19 GLN HG2 H 5.287 0.939 -3.311 1.00 . A A . 22 GLN HG2 1 1
12 18526 1 1 19 GLN HG3 H 3.564 0.721 -3.614 1.00 . A A . 22 GLN HG3 1 1
12 18527 1 1 19 GLN N N 3.138 -1.537 -0.044 1.00 . A A . 22 GLN N 1 1
12 18528 1 1 19 GLN NE2 N 5.038 2.847 -1.628 1.00 . A A . 22 GLN NE2 1 1
12 18529 1 1 19 GLN O O 1.940 -1.124 -3.428 1.00 . A A . 22 GLN O 1 1
12 18530 1 1 19 GLN OE1 O 2.853 2.542 -1.929 1.00 . A A . 22 GLN OE1 1 1
12 18531 1 1 20 MET C C -0.374 -2.875 -3.647 1.00 . A A . 23 MET C 1 1
12 18532 1 1 20 MET CA C 0.488 -3.466 -2.505 1.00 . A A . 23 MET CA 1 1
12 18533 1 1 20 MET CB C -0.393 -4.329 -1.564 1.00 . A A . 23 MET CB 1 1
12 18534 1 1 20 MET CE C 0.817 -7.354 -1.558 1.00 . A A . 23 MET CE 1 1
12 18535 1 1 20 MET CG C -1.140 -5.485 -2.254 1.00 . A A . 23 MET CG 1 1
12 18536 1 1 20 MET H H 1.076 -2.441 -0.742 1.00 . A A . 23 MET H 1 1
12 18537 1 1 20 MET HA H 1.247 -4.107 -2.940 1.00 . A A . 23 MET HA 1 1
12 18538 1 1 20 MET HB2 H 0.237 -4.749 -0.787 1.00 . A A . 23 MET HB2 1 1
12 18539 1 1 20 MET HB3 H -1.127 -3.684 -1.095 1.00 . A A . 23 MET HB3 1 1
12 18540 1 1 20 MET HE1 H 1.363 -6.557 -1.071 1.00 . A A . 23 MET HE1 1 1
12 18541 1 1 20 MET HE2 H 1.505 -8.126 -1.864 1.00 . A A . 23 MET HE2 1 1
12 18542 1 1 20 MET HE3 H 0.093 -7.767 -0.870 1.00 . A A . 23 MET HE3 1 1
12 18543 1 1 20 MET HG2 H -1.762 -5.991 -1.527 1.00 . A A . 23 MET HG2 1 1
12 18544 1 1 20 MET HG3 H -1.771 -5.078 -3.034 1.00 . A A . 23 MET HG3 1 1
12 18545 1 1 20 MET N N 1.199 -2.432 -1.713 1.00 . A A . 23 MET N 1 1
12 18546 1 1 20 MET O O -0.143 -3.191 -4.810 1.00 . A A . 23 MET O 1 1
12 18547 1 1 20 MET SD S -0.031 -6.705 -3.000 1.00 . A A . 23 MET SD 1 1
12 18548 1 1 21 LEU C C -1.571 -0.562 -5.370 1.00 . A A . 24 LEU C 1 1
12 18549 1 1 21 LEU CA C -2.289 -1.377 -4.257 1.00 . A A . 24 LEU CA 1 1
12 18550 1 1 21 LEU CB C -3.344 -0.483 -3.521 1.00 . A A . 24 LEU CB 1 1
12 18551 1 1 21 LEU CD1 C -3.925 1.822 -2.532 1.00 . A A . 24 LEU CD1 1 1
12 18552 1 1 21 LEU CD2 C -2.159 0.410 -1.387 1.00 . A A . 24 LEU CD2 1 1
12 18553 1 1 21 LEU CG C -2.814 0.776 -2.744 1.00 . A A . 24 LEU CG 1 1
12 18554 1 1 21 LEU H H -1.429 -1.784 -2.347 1.00 . A A . 24 LEU H 1 1
12 18555 1 1 21 LEU HA H -2.819 -2.193 -4.739 1.00 . A A . 24 LEU HA 1 1
12 18556 1 1 21 LEU HB2 H -4.058 -0.141 -4.267 1.00 . A A . 24 LEU HB2 1 1
12 18557 1 1 21 LEU HB3 H -3.885 -1.112 -2.820 1.00 . A A . 24 LEU HB3 1 1
12 18558 1 1 21 LEU HD11 H -3.517 2.688 -2.027 1.00 . A A . 24 LEU HD11 1 1
12 18559 1 1 21 LEU HD12 H -4.725 1.404 -1.936 1.00 . A A . 24 LEU HD12 1 1
12 18560 1 1 21 LEU HD13 H -4.318 2.127 -3.492 1.00 . A A . 24 LEU HD13 1 1
12 18561 1 1 21 LEU HD21 H -1.833 1.313 -0.884 1.00 . A A . 24 LEU HD21 1 1
12 18562 1 1 21 LEU HD22 H -1.297 -0.218 -1.558 1.00 . A A . 24 LEU HD22 1 1
12 18563 1 1 21 LEU HD23 H -2.866 -0.116 -0.759 1.00 . A A . 24 LEU HD23 1 1
12 18564 1 1 21 LEU HG H -2.052 1.248 -3.351 1.00 . A A . 24 LEU HG 1 1
12 18565 1 1 21 LEU N N -1.336 -1.998 -3.292 1.00 . A A . 24 LEU N 1 1
12 18566 1 1 21 LEU O O -2.007 -0.579 -6.533 1.00 . A A . 24 LEU O 1 1
12 18567 1 1 22 LEU C C 1.046 -0.028 -6.958 1.00 . A A . 25 LEU C 1 1
12 18568 1 1 22 LEU CA C 0.358 0.909 -5.954 1.00 . A A . 25 LEU CA 1 1
12 18569 1 1 22 LEU CB C 1.433 1.777 -5.216 1.00 . A A . 25 LEU CB 1 1
12 18570 1 1 22 LEU CD1 C 0.327 4.070 -5.589 1.00 . A A . 25 LEU CD1 1 1
12 18571 1 1 22 LEU CD2 C 0.010 2.893 -3.361 1.00 . A A . 25 LEU CD2 1 1
12 18572 1 1 22 LEU CG C 0.956 3.121 -4.555 1.00 . A A . 25 LEU CG 1 1
12 18573 1 1 22 LEU H H -0.190 0.103 -4.059 1.00 . A A . 25 LEU H 1 1
12 18574 1 1 22 LEU HA H -0.309 1.569 -6.500 1.00 . A A . 25 LEU HA 1 1
12 18575 1 1 22 LEU HB2 H 1.882 1.163 -4.440 1.00 . A A . 25 LEU HB2 1 1
12 18576 1 1 22 LEU HB3 H 2.218 2.023 -5.928 1.00 . A A . 25 LEU HB3 1 1
12 18577 1 1 22 LEU HD11 H 1.044 4.272 -6.375 1.00 . A A . 25 LEU HD11 1 1
12 18578 1 1 22 LEU HD12 H 0.061 5.004 -5.112 1.00 . A A . 25 LEU HD12 1 1
12 18579 1 1 22 LEU HD13 H -0.558 3.621 -6.018 1.00 . A A . 25 LEU HD13 1 1
12 18580 1 1 22 LEU HD21 H 0.500 2.272 -2.622 1.00 . A A . 25 LEU HD21 1 1
12 18581 1 1 22 LEU HD22 H -0.895 2.403 -3.693 1.00 . A A . 25 LEU HD22 1 1
12 18582 1 1 22 LEU HD23 H -0.245 3.844 -2.908 1.00 . A A . 25 LEU HD23 1 1
12 18583 1 1 22 LEU HG H 1.832 3.634 -4.167 1.00 . A A . 25 LEU HG 1 1
12 18584 1 1 22 LEU N N -0.464 0.128 -5.001 1.00 . A A . 25 LEU N 1 1
12 18585 1 1 22 LEU O O 1.006 0.216 -8.164 1.00 . A A . 25 LEU O 1 1
12 18586 1 1 23 ASN C C 1.520 -2.847 -8.182 1.00 . A A . 26 ASN C 1 1
12 18587 1 1 23 ASN CA C 2.426 -2.088 -7.210 1.00 . A A . 26 ASN CA 1 1
12 18588 1 1 23 ASN CB C 3.142 -3.106 -6.284 1.00 . A A . 26 ASN CB 1 1
12 18589 1 1 23 ASN CG C 4.113 -2.481 -5.279 1.00 . A A . 26 ASN CG 1 1
12 18590 1 1 23 ASN H H 1.564 -1.244 -5.455 1.00 . A A . 26 ASN H 1 1
12 18591 1 1 23 ASN HA H 3.174 -1.540 -7.782 1.00 . A A . 26 ASN HA 1 1
12 18592 1 1 23 ASN HB2 H 2.390 -3.658 -5.726 1.00 . A A . 26 ASN HB2 1 1
12 18593 1 1 23 ASN HB3 H 3.702 -3.807 -6.893 1.00 . A A . 26 ASN HB3 1 1
12 18594 1 1 23 ASN HD21 H 3.892 -4.025 -4.041 1.00 . A A . 26 ASN HD21 1 1
12 18595 1 1 23 ASN HD22 H 4.976 -2.780 -3.520 1.00 . A A . 26 ASN HD22 1 1
12 18596 1 1 23 ASN N N 1.649 -1.105 -6.423 1.00 . A A . 26 ASN N 1 1
12 18597 1 1 23 ASN ND2 N 4.348 -3.163 -4.167 1.00 . A A . 26 ASN ND2 1 1
12 18598 1 1 23 ASN O O 1.886 -3.057 -9.344 1.00 . A A . 26 ASN O 1 1
12 18599 1 1 23 ASN OD1 O 4.657 -1.402 -5.503 1.00 . A A . 26 ASN OD1 1 1
12 18600 1 1 24 GLN C C -1.192 -3.173 -9.609 1.00 . A A . 27 GLN C 1 1
12 18601 1 1 24 GLN CA C -0.662 -3.992 -8.438 1.00 . A A . 27 GLN CA 1 1
12 18602 1 1 24 GLN CB C -1.821 -4.456 -7.542 1.00 . A A . 27 GLN CB 1 1
12 18603 1 1 24 GLN CD C -2.661 -6.368 -6.055 1.00 . A A . 27 GLN CD 1 1
12 18604 1 1 24 GLN CG C -1.453 -5.560 -6.525 1.00 . A A . 27 GLN CG 1 1
12 18605 1 1 24 GLN H H 0.122 -3.001 -6.753 1.00 . A A . 27 GLN H 1 1
12 18606 1 1 24 GLN HA H -0.172 -4.883 -8.830 1.00 . A A . 27 GLN HA 1 1
12 18607 1 1 24 GLN HB2 H -2.205 -3.599 -6.991 1.00 . A A . 27 GLN HB2 1 1
12 18608 1 1 24 GLN HB3 H -2.611 -4.834 -8.176 1.00 . A A . 27 GLN HB3 1 1
12 18609 1 1 24 GLN HE21 H -3.495 -6.300 -7.874 1.00 . A A . 27 GLN HE21 1 1
12 18610 1 1 24 GLN HE22 H -4.374 -7.144 -6.677 1.00 . A A . 27 GLN HE22 1 1
12 18611 1 1 24 GLN HG2 H -0.743 -6.245 -6.980 1.00 . A A . 27 GLN HG2 1 1
12 18612 1 1 24 GLN HG3 H -0.988 -5.098 -5.662 1.00 . A A . 27 GLN HG3 1 1
12 18613 1 1 24 GLN N N 0.332 -3.236 -7.677 1.00 . A A . 27 GLN N 1 1
12 18614 1 1 24 GLN NE2 N -3.609 -6.629 -6.959 1.00 . A A . 27 GLN NE2 1 1
12 18615 1 1 24 GLN O O -1.149 -3.655 -10.741 1.00 . A A . 27 GLN O 1 1
12 18616 1 1 24 GLN OE1 O -2.720 -6.808 -4.909 1.00 . A A . 27 GLN OE1 1 1
12 18617 1 1 25 LEU C C -1.112 -0.781 -11.450 1.00 . A A . 28 LEU C 1 1
12 18618 1 1 25 LEU CA C -2.188 -1.026 -10.375 1.00 . A A . 28 LEU CA 1 1
12 18619 1 1 25 LEU CB C -2.650 0.326 -9.785 1.00 . A A . 28 LEU CB 1 1
12 18620 1 1 25 LEU CD1 C -4.827 0.531 -11.086 1.00 . A A . 28 LEU CD1 1 1
12 18621 1 1 25 LEU CD2 C -3.677 2.618 -10.270 1.00 . A A . 28 LEU CD2 1 1
12 18622 1 1 25 LEU CG C -3.481 1.193 -10.778 1.00 . A A . 28 LEU CG 1 1
12 18623 1 1 25 LEU H H -1.671 -1.608 -8.388 1.00 . A A . 28 LEU H 1 1
12 18624 1 1 25 LEU HA H -3.054 -1.517 -10.846 1.00 . A A . 28 LEU HA 1 1
12 18625 1 1 25 LEU HB2 H -3.253 0.130 -8.899 1.00 . A A . 28 LEU HB2 1 1
12 18626 1 1 25 LEU HB3 H -1.774 0.890 -9.480 1.00 . A A . 28 LEU HB3 1 1
12 18627 1 1 25 LEU HD11 H -5.377 1.132 -11.801 1.00 . A A . 28 LEU HD11 1 1
12 18628 1 1 25 LEU HD12 H -5.410 0.439 -10.176 1.00 . A A . 28 LEU HD12 1 1
12 18629 1 1 25 LEU HD13 H -4.662 -0.452 -11.505 1.00 . A A . 28 LEU HD13 1 1
12 18630 1 1 25 LEU HD21 H -4.214 3.203 -11.008 1.00 . A A . 28 LEU HD21 1 1
12 18631 1 1 25 LEU HD22 H -2.715 3.069 -10.098 1.00 . A A . 28 LEU HD22 1 1
12 18632 1 1 25 LEU HD23 H -4.235 2.611 -9.350 1.00 . A A . 28 LEU HD23 1 1
12 18633 1 1 25 LEU HG H -2.940 1.259 -11.715 1.00 . A A . 28 LEU HG 1 1
12 18634 1 1 25 LEU N N -1.668 -1.926 -9.327 1.00 . A A . 28 LEU N 1 1
12 18635 1 1 25 LEU O O -1.391 -0.906 -12.636 1.00 . A A . 28 LEU O 1 1
12 18636 1 1 26 ARG C C 1.561 -1.456 -12.780 1.00 . A A . 29 ARG C 1 1
12 18637 1 1 26 ARG CA C 1.316 -0.265 -11.843 1.00 . A A . 29 ARG CA 1 1
12 18638 1 1 26 ARG CB C 2.560 -0.052 -10.931 1.00 . A A . 29 ARG CB 1 1
12 18639 1 1 26 ARG CD C 5.096 0.320 -10.696 1.00 . A A . 29 ARG CD 1 1
12 18640 1 1 26 ARG CG C 3.922 0.055 -11.657 1.00 . A A . 29 ARG CG 1 1
12 18641 1 1 26 ARG CZ C 7.599 0.373 -10.810 1.00 . A A . 29 ARG CZ 1 1
12 18642 1 1 26 ARG H H 0.236 -0.381 -10.015 1.00 . A A . 29 ARG H 1 1
12 18643 1 1 26 ARG HA H 1.149 0.632 -12.441 1.00 . A A . 29 ARG HA 1 1
12 18644 1 1 26 ARG HB2 H 2.411 0.856 -10.363 1.00 . A A . 29 ARG HB2 1 1
12 18645 1 1 26 ARG HB3 H 2.619 -0.881 -10.226 1.00 . A A . 29 ARG HB3 1 1
12 18646 1 1 26 ARG HD2 H 4.993 1.318 -10.280 1.00 . A A . 29 ARG HD2 1 1
12 18647 1 1 26 ARG HD3 H 5.066 -0.408 -9.891 1.00 . A A . 29 ARG HD3 1 1
12 18648 1 1 26 ARG HE H 6.363 0.004 -12.343 1.00 . A A . 29 ARG HE 1 1
12 18649 1 1 26 ARG HG2 H 4.110 -0.873 -12.183 1.00 . A A . 29 ARG HG2 1 1
12 18650 1 1 26 ARG HG3 H 3.875 0.863 -12.381 1.00 . A A . 29 ARG HG3 1 1
12 18651 1 1 26 ARG HH11 H 6.903 0.821 -8.959 1.00 . A A . 29 ARG HH11 1 1
12 18652 1 1 26 ARG HH12 H 8.623 0.787 -9.114 1.00 . A A . 29 ARG HH12 1 1
12 18653 1 1 26 ARG HH21 H 8.622 -0.042 -12.501 1.00 . A A . 29 ARG HH21 1 1
12 18654 1 1 26 ARG HH22 H 9.596 0.312 -11.113 1.00 . A A . 29 ARG HH22 1 1
12 18655 1 1 26 ARG N N 0.121 -0.475 -10.986 1.00 . A A . 29 ARG N 1 1
12 18656 1 1 26 ARG NE N 6.393 0.222 -11.386 1.00 . A A . 29 ARG NE 1 1
12 18657 1 1 26 ARG NH1 N 7.715 0.689 -9.526 1.00 . A A . 29 ARG NH1 1 1
12 18658 1 1 26 ARG NH2 N 8.693 0.202 -11.532 1.00 . A A . 29 ARG NH2 1 1
12 18659 1 1 26 ARG O O 1.928 -1.276 -13.947 1.00 . A A . 29 ARG O 1 1
12 18660 1 1 27 GLU C C 0.512 -4.149 -14.034 1.00 . A A . 30 GLU C 1 1
12 18661 1 1 27 GLU CA C 1.591 -3.920 -12.950 1.00 . A A . 30 GLU CA 1 1
12 18662 1 1 27 GLU CB C 1.621 -5.109 -11.933 1.00 . A A . 30 GLU CB 1 1
12 18663 1 1 27 GLU CD C 3.986 -5.912 -12.484 1.00 . A A . 30 GLU CD 1 1
12 18664 1 1 27 GLU CG C 2.497 -6.301 -12.368 1.00 . A A . 30 GLU CG 1 1
12 18665 1 1 27 GLU H H 1.024 -2.711 -11.314 1.00 . A A . 30 GLU H 1 1
12 18666 1 1 27 GLU HA H 2.565 -3.843 -13.434 1.00 . A A . 30 GLU HA 1 1
12 18667 1 1 27 GLU HB2 H 2.003 -4.750 -10.977 1.00 . A A . 30 GLU HB2 1 1
12 18668 1 1 27 GLU HB3 H 0.608 -5.470 -11.773 1.00 . A A . 30 GLU HB3 1 1
12 18669 1 1 27 GLU HG2 H 2.399 -7.100 -11.637 1.00 . A A . 30 GLU HG2 1 1
12 18670 1 1 27 GLU HG3 H 2.143 -6.662 -13.330 1.00 . A A . 30 GLU HG3 1 1
12 18671 1 1 27 GLU N N 1.350 -2.664 -12.240 1.00 . A A . 30 GLU N 1 1
12 18672 1 1 27 GLU O O 0.820 -4.568 -15.154 1.00 . A A . 30 GLU O 1 1
12 18673 1 1 27 GLU OE1 O 4.638 -5.717 -11.435 1.00 . A A . 30 GLU OE1 1 1
12 18674 1 1 27 GLU OE2 O 4.508 -5.781 -13.613 1.00 . A A . 30 GLU OE2 1 1
12 18675 1 1 28 ILE C C -2.409 -2.911 -15.372 1.00 . A A . 31 ILE C 1 1
12 18676 1 1 28 ILE CA C -1.944 -4.129 -14.529 1.00 . A A . 31 ILE CA 1 1
12 18677 1 1 28 ILE CB C -3.121 -4.701 -13.633 1.00 . A A . 31 ILE CB 1 1
12 18678 1 1 28 ILE CD1 C -4.633 -4.162 -11.569 1.00 . A A . 31 ILE CD1 1 1
12 18679 1 1 28 ILE CG1 C -3.652 -3.636 -12.620 1.00 . A A . 31 ILE CG1 1 1
12 18680 1 1 28 ILE CG2 C -2.659 -5.987 -12.891 1.00 . A A . 31 ILE CG2 1 1
12 18681 1 1 28 ILE H H -0.897 -3.357 -12.832 1.00 . A A . 31 ILE H 1 1
12 18682 1 1 28 ILE HA H -1.662 -4.915 -15.233 1.00 . A A . 31 ILE HA 1 1
12 18683 1 1 28 ILE HB H -3.934 -4.985 -14.301 1.00 . A A . 31 ILE HB 1 1
12 18684 1 1 28 ILE HD11 H -4.992 -3.336 -10.969 1.00 . A A . 31 ILE HD11 1 1
12 18685 1 1 28 ILE HD12 H -4.135 -4.876 -10.927 1.00 . A A . 31 ILE HD12 1 1
12 18686 1 1 28 ILE HD13 H -5.470 -4.641 -12.058 1.00 . A A . 31 ILE HD13 1 1
12 18687 1 1 28 ILE HG12 H -2.817 -3.201 -12.087 1.00 . A A . 31 ILE HG12 1 1
12 18688 1 1 28 ILE HG13 H -4.157 -2.851 -13.166 1.00 . A A . 31 ILE HG13 1 1
12 18689 1 1 28 ILE HG21 H -1.836 -5.749 -12.227 1.00 . A A . 31 ILE HG21 1 1
12 18690 1 1 28 ILE HG22 H -2.333 -6.728 -13.607 1.00 . A A . 31 ILE HG22 1 1
12 18691 1 1 28 ILE HG23 H -3.478 -6.397 -12.306 1.00 . A A . 31 ILE HG23 1 1
12 18692 1 1 28 ILE N N -0.755 -3.822 -13.689 1.00 . A A . 31 ILE N 1 1
12 18693 1 1 28 ILE O O -3.405 -3.004 -16.095 1.00 . A A . 31 ILE O 1 1
12 18694 1 1 29 THR C C -0.594 -0.466 -17.076 1.00 . A A . 32 THR C 1 1
12 18695 1 1 29 THR CA C -1.851 -0.617 -16.203 1.00 . A A . 32 THR CA 1 1
12 18696 1 1 29 THR CB C -2.112 0.740 -15.447 1.00 . A A . 32 THR CB 1 1
12 18697 1 1 29 THR CG2 C -3.447 0.721 -14.674 1.00 . A A . 32 THR CG2 1 1
12 18698 1 1 29 THR H H -1.013 -1.706 -14.569 1.00 . A A . 32 THR H 1 1
12 18699 1 1 29 THR HA H -2.701 -0.816 -16.855 1.00 . A A . 32 THR HA 1 1
12 18700 1 1 29 THR HB H -2.158 1.540 -16.178 1.00 . A A . 32 THR HB 1 1
12 18701 1 1 29 THR HG1 H -1.335 0.978 -13.637 1.00 . A A . 32 THR HG1 1 1
12 18702 1 1 29 THR HG21 H -4.270 0.548 -15.359 1.00 . A A . 32 THR HG21 1 1
12 18703 1 1 29 THR HG22 H -3.594 1.674 -14.182 1.00 . A A . 32 THR HG22 1 1
12 18704 1 1 29 THR HG23 H -3.430 -0.064 -13.929 1.00 . A A . 32 THR HG23 1 1
12 18705 1 1 29 THR N N -1.679 -1.774 -15.282 1.00 . A A . 32 THR N 1 1
12 18706 1 1 29 THR O O -0.676 -0.210 -18.283 1.00 . A A . 32 THR O 1 1
12 18707 1 1 29 THR OG1 O -1.025 1.038 -14.546 1.00 . A A . 32 THR OG1 1 1
12 18708 1 1 30 GLY C C 2.570 0.813 -16.618 1.00 . A A . 33 GLY C 1 1
12 18709 1 1 30 GLY CA C 1.878 -0.469 -17.060 1.00 . A A . 33 GLY CA 1 1
12 18710 1 1 30 GLY H H 0.528 -0.814 -15.468 1.00 . A A . 33 GLY H 1 1
12 18711 1 1 30 GLY HA2 H 2.496 -1.311 -16.780 1.00 . A A . 33 GLY HA2 1 1
12 18712 1 1 30 GLY HA3 H 1.775 -0.458 -18.140 1.00 . A A . 33 GLY HA3 1 1
12 18713 1 1 30 GLY N N 0.564 -0.621 -16.424 1.00 . A A . 33 GLY N 1 1
12 18714 1 1 30 GLY O O 3.774 0.981 -16.838 1.00 . A A . 33 GLY O 1 1
12 18715 1 1 31 ILE C C 3.154 2.935 -14.321 1.00 . A A . 34 ILE C 1 1
12 18716 1 1 31 ILE CA C 2.254 3.047 -15.565 1.00 . A A . 34 ILE CA 1 1
12 18717 1 1 31 ILE CB C 1.033 3.999 -15.273 1.00 . A A . 34 ILE CB 1 1
12 18718 1 1 31 ILE CD1 C -1.187 4.840 -16.321 1.00 . A A . 34 ILE CD1 1 1
12 18719 1 1 31 ILE CG1 C 0.110 4.088 -16.534 1.00 . A A . 34 ILE CG1 1 1
12 18720 1 1 31 ILE CG2 C 1.504 5.410 -14.817 1.00 . A A . 34 ILE CG2 1 1
12 18721 1 1 31 ILE H H 0.865 1.470 -15.781 1.00 . A A . 34 ILE H 1 1
12 18722 1 1 31 ILE HA H 2.825 3.472 -16.386 1.00 . A A . 34 ILE HA 1 1
12 18723 1 1 31 ILE HB H 0.463 3.562 -14.454 1.00 . A A . 34 ILE HB 1 1
12 18724 1 1 31 ILE HD11 H -0.978 5.853 -16.007 1.00 . A A . 34 ILE HD11 1 1
12 18725 1 1 31 ILE HD12 H -1.773 4.338 -15.566 1.00 . A A . 34 ILE HD12 1 1
12 18726 1 1 31 ILE HD13 H -1.742 4.859 -17.248 1.00 . A A . 34 ILE HD13 1 1
12 18727 1 1 31 ILE HG12 H 0.640 4.578 -17.340 1.00 . A A . 34 ILE HG12 1 1
12 18728 1 1 31 ILE HG13 H -0.151 3.085 -16.848 1.00 . A A . 34 ILE HG13 1 1
12 18729 1 1 31 ILE HG21 H 2.116 5.861 -15.589 1.00 . A A . 34 ILE HG21 1 1
12 18730 1 1 31 ILE HG22 H 2.087 5.329 -13.907 1.00 . A A . 34 ILE HG22 1 1
12 18731 1 1 31 ILE HG23 H 0.646 6.043 -14.628 1.00 . A A . 34 ILE HG23 1 1
12 18732 1 1 31 ILE N N 1.792 1.715 -15.983 1.00 . A A . 34 ILE N 1 1
12 18733 1 1 31 ILE O O 2.681 2.608 -13.227 1.00 . A A . 34 ILE O 1 1
12 18734 1 1 32 GLN C C 5.335 4.314 -12.485 1.00 . A A . 35 GLN C 1 1
12 18735 1 1 32 GLN CA C 5.486 3.143 -13.476 1.00 . A A . 35 GLN CA 1 1
12 18736 1 1 32 GLN CB C 6.903 3.163 -14.121 1.00 . A A . 35 GLN CB 1 1
12 18737 1 1 32 GLN CD C 7.023 0.664 -14.752 1.00 . A A . 35 GLN CD 1 1
12 18738 1 1 32 GLN CG C 7.129 2.114 -15.233 1.00 . A A . 35 GLN CG 1 1
12 18739 1 1 32 GLN H H 4.736 3.452 -15.429 1.00 . A A . 35 GLN H 1 1
12 18740 1 1 32 GLN HA H 5.361 2.208 -12.937 1.00 . A A . 35 GLN HA 1 1
12 18741 1 1 32 GLN HB2 H 7.075 4.143 -14.547 1.00 . A A . 35 GLN HB2 1 1
12 18742 1 1 32 GLN HB3 H 7.643 2.996 -13.344 1.00 . A A . 35 GLN HB3 1 1
12 18743 1 1 32 GLN HE21 H 5.075 0.613 -15.147 1.00 . A A . 35 GLN HE21 1 1
12 18744 1 1 32 GLN HE22 H 5.752 -0.846 -14.514 1.00 . A A . 35 GLN HE22 1 1
12 18745 1 1 32 GLN HG2 H 6.398 2.274 -16.013 1.00 . A A . 35 GLN HG2 1 1
12 18746 1 1 32 GLN HG3 H 8.118 2.260 -15.650 1.00 . A A . 35 GLN HG3 1 1
12 18747 1 1 32 GLN N N 4.457 3.200 -14.527 1.00 . A A . 35 GLN N 1 1
12 18748 1 1 32 GLN NE2 N 5.829 0.087 -14.805 1.00 . A A . 35 GLN NE2 1 1
12 18749 1 1 32 GLN O O 5.624 4.152 -11.298 1.00 . A A . 35 GLN O 1 1
12 18750 1 1 32 GLN OE1 O 8.011 0.067 -14.336 1.00 . A A . 35 GLN OE1 1 1
12 18751 1 1 33 ASP C C 3.695 6.566 -11.075 1.00 . A A . 36 ASP C 1 1
12 18752 1 1 33 ASP CA C 4.733 6.725 -12.206 1.00 . A A . 36 ASP CA 1 1
12 18753 1 1 33 ASP CB C 4.332 7.919 -13.117 1.00 . A A . 36 ASP CB 1 1
12 18754 1 1 33 ASP CG C 5.440 8.293 -14.118 1.00 . A A . 36 ASP CG 1 1
12 18755 1 1 33 ASP H H 4.605 5.503 -13.935 1.00 . A A . 36 ASP H 1 1
12 18756 1 1 33 ASP HA H 5.704 6.940 -11.772 1.00 . A A . 36 ASP HA 1 1
12 18757 1 1 33 ASP HB2 H 3.427 7.663 -13.665 1.00 . A A . 36 ASP HB2 1 1
12 18758 1 1 33 ASP HB3 H 4.120 8.790 -12.496 1.00 . A A . 36 ASP HB3 1 1
12 18759 1 1 33 ASP N N 4.871 5.480 -12.996 1.00 . A A . 36 ASP N 1 1
12 18760 1 1 33 ASP O O 2.505 6.391 -11.370 1.00 . A A . 36 ASP O 1 1
12 18761 1 1 33 ASP OD1 O 6.423 8.950 -13.713 1.00 . A A . 36 ASP OD1 1 1
12 18762 1 1 33 ASP OD2 O 5.345 7.917 -15.307 1.00 . A A . 36 ASP OD2 1 1
12 18763 1 1 34 PRO C C 2.141 7.609 -8.519 1.00 . A A . 37 PRO C 1 1
12 18764 1 1 34 PRO CA C 3.219 6.511 -8.579 1.00 . A A . 37 PRO CA 1 1
12 18765 1 1 34 PRO CB C 4.182 6.579 -7.354 1.00 . A A . 37 PRO CB 1 1
12 18766 1 1 34 PRO CD C 5.531 6.893 -9.311 1.00 . A A . 37 PRO CD 1 1
12 18767 1 1 34 PRO CG C 5.375 7.327 -7.869 1.00 . A A . 37 PRO CG 1 1
12 18768 1 1 34 PRO HA H 2.721 5.546 -8.588 1.00 . A A . 37 PRO HA 1 1
12 18769 1 1 34 PRO HB2 H 3.710 7.095 -6.519 1.00 . A A . 37 PRO HB2 1 1
12 18770 1 1 34 PRO HB3 H 4.454 5.576 -7.038 1.00 . A A . 37 PRO HB3 1 1
12 18771 1 1 34 PRO HD2 H 5.990 7.679 -9.899 1.00 . A A . 37 PRO HD2 1 1
12 18772 1 1 34 PRO HD3 H 6.117 5.983 -9.382 1.00 . A A . 37 PRO HD3 1 1
12 18773 1 1 34 PRO HG2 H 5.195 8.398 -7.810 1.00 . A A . 37 PRO HG2 1 1
12 18774 1 1 34 PRO HG3 H 6.259 7.069 -7.295 1.00 . A A . 37 PRO HG3 1 1
12 18775 1 1 34 PRO N N 4.127 6.650 -9.755 1.00 . A A . 37 PRO N 1 1
12 18776 1 1 34 PRO O O 1.091 7.398 -7.901 1.00 . A A . 37 PRO O 1 1
12 18777 1 1 35 SER C C 0.094 9.488 -9.739 1.00 . A A . 38 SER C 1 1
12 18778 1 1 35 SER CA C 1.485 9.915 -9.230 1.00 . A A . 38 SER CA 1 1
12 18779 1 1 35 SER CB C 2.088 11.011 -10.145 1.00 . A A . 38 SER CB 1 1
12 18780 1 1 35 SER H H 3.264 8.845 -9.647 1.00 . A A . 38 SER H 1 1
12 18781 1 1 35 SER HA H 1.394 10.310 -8.223 1.00 . A A . 38 SER HA 1 1
12 18782 1 1 35 SER HB2 H 2.141 10.653 -11.165 1.00 . A A . 38 SER HB2 1 1
12 18783 1 1 35 SER HB3 H 1.471 11.903 -10.109 1.00 . A A . 38 SER HB3 1 1
12 18784 1 1 35 SER HG H 3.340 11.998 -9.006 1.00 . A A . 38 SER HG 1 1
12 18785 1 1 35 SER N N 2.407 8.762 -9.181 1.00 . A A . 38 SER N 1 1
12 18786 1 1 35 SER O O -0.909 9.644 -9.026 1.00 . A A . 38 SER O 1 1
12 18787 1 1 35 SER OG O 3.396 11.352 -9.718 1.00 . A A . 38 SER OG 1 1
12 18788 1 1 36 PHE C C -1.849 7.286 -10.768 1.00 . A A . 39 PHE C 1 1
12 18789 1 1 36 PHE CA C -1.134 8.351 -11.593 1.00 . A A . 39 PHE CA 1 1
12 18790 1 1 36 PHE CB C -0.790 7.763 -12.994 1.00 . A A . 39 PHE CB 1 1
12 18791 1 1 36 PHE CD1 C 0.238 9.903 -13.906 1.00 . A A . 39 PHE CD1 1 1
12 18792 1 1 36 PHE CD2 C -1.301 8.713 -15.296 1.00 . A A . 39 PHE CD2 1 1
12 18793 1 1 36 PHE CE1 C 0.390 10.851 -14.893 1.00 . A A . 39 PHE CE1 1 1
12 18794 1 1 36 PHE CE2 C -1.150 9.665 -16.278 1.00 . A A . 39 PHE CE2 1 1
12 18795 1 1 36 PHE CG C -0.606 8.811 -14.088 1.00 . A A . 39 PHE CG 1 1
12 18796 1 1 36 PHE CZ C -0.302 10.732 -16.078 1.00 . A A . 39 PHE CZ 1 1
12 18797 1 1 36 PHE H H 0.951 8.663 -11.357 1.00 . A A . 39 PHE H 1 1
12 18798 1 1 36 PHE HA H -1.799 9.197 -11.721 1.00 . A A . 39 PHE HA 1 1
12 18799 1 1 36 PHE HB2 H 0.133 7.195 -12.921 1.00 . A A . 39 PHE HB2 1 1
12 18800 1 1 36 PHE HB3 H -1.582 7.082 -13.308 1.00 . A A . 39 PHE HB3 1 1
12 18801 1 1 36 PHE HD1 H 0.783 10.010 -12.969 1.00 . A A . 39 PHE HD1 1 1
12 18802 1 1 36 PHE HD2 H -1.962 7.867 -15.462 1.00 . A A . 39 PHE HD2 1 1
12 18803 1 1 36 PHE HE1 H 1.059 11.696 -14.736 1.00 . A A . 39 PHE HE1 1 1
12 18804 1 1 36 PHE HE2 H -1.697 9.574 -17.209 1.00 . A A . 39 PHE HE2 1 1
12 18805 1 1 36 PHE HZ H -0.186 11.483 -16.849 1.00 . A A . 39 PHE HZ 1 1
12 18806 1 1 36 PHE N N 0.091 8.833 -10.919 1.00 . A A . 39 PHE N 1 1
12 18807 1 1 36 PHE O O -3.076 7.208 -10.792 1.00 . A A . 39 PHE O 1 1
12 18808 1 1 37 LEU C C -2.355 5.696 -8.106 1.00 . A A . 40 LEU C 1 1
12 18809 1 1 37 LEU CA C -1.535 5.302 -9.345 1.00 . A A . 40 LEU CA 1 1
12 18810 1 1 37 LEU CB C -0.338 4.387 -8.988 1.00 . A A . 40 LEU CB 1 1
12 18811 1 1 37 LEU CD1 C 1.827 3.207 -9.661 1.00 . A A . 40 LEU CD1 1 1
12 18812 1 1 37 LEU CD2 C -0.114 3.313 -11.328 1.00 . A A . 40 LEU CD2 1 1
12 18813 1 1 37 LEU CG C 0.624 4.029 -10.166 1.00 . A A . 40 LEU CG 1 1
12 18814 1 1 37 LEU H H -0.101 6.700 -10.008 1.00 . A A . 40 LEU H 1 1
12 18815 1 1 37 LEU HA H -2.185 4.764 -10.025 1.00 . A A . 40 LEU HA 1 1
12 18816 1 1 37 LEU HB2 H 0.246 4.884 -8.215 1.00 . A A . 40 LEU HB2 1 1
12 18817 1 1 37 LEU HB3 H -0.725 3.463 -8.572 1.00 . A A . 40 LEU HB3 1 1
12 18818 1 1 37 LEU HD11 H 1.484 2.274 -9.233 1.00 . A A . 40 LEU HD11 1 1
12 18819 1 1 37 LEU HD12 H 2.365 3.767 -8.908 1.00 . A A . 40 LEU HD12 1 1
12 18820 1 1 37 LEU HD13 H 2.498 2.995 -10.487 1.00 . A A . 40 LEU HD13 1 1
12 18821 1 1 37 LEU HD21 H -0.891 3.958 -11.723 1.00 . A A . 40 LEU HD21 1 1
12 18822 1 1 37 LEU HD22 H -0.563 2.395 -10.970 1.00 . A A . 40 LEU HD22 1 1
12 18823 1 1 37 LEU HD23 H 0.588 3.079 -12.120 1.00 . A A . 40 LEU HD23 1 1
12 18824 1 1 37 LEU HG H 1.026 4.952 -10.564 1.00 . A A . 40 LEU HG 1 1
12 18825 1 1 37 LEU N N -1.055 6.484 -10.053 1.00 . A A . 40 LEU N 1 1
12 18826 1 1 37 LEU O O -3.468 5.180 -7.902 1.00 . A A . 40 LEU O 1 1
12 18827 1 1 38 HIS C C -3.797 7.947 -6.670 1.00 . A A . 41 HIS C 1 1
12 18828 1 1 38 HIS CA C -2.532 7.236 -6.171 1.00 . A A . 41 HIS CA 1 1
12 18829 1 1 38 HIS CB C -1.666 8.256 -5.380 1.00 . A A . 41 HIS CB 1 1
12 18830 1 1 38 HIS CD2 C 0.844 7.692 -4.883 1.00 . A A . 41 HIS CD2 1 1
12 18831 1 1 38 HIS CE1 C 0.580 6.730 -2.945 1.00 . A A . 41 HIS CE1 1 1
12 18832 1 1 38 HIS CG C -0.486 7.688 -4.614 1.00 . A A . 41 HIS CG 1 1
12 18833 1 1 38 HIS H H -0.893 6.937 -7.494 1.00 . A A . 41 HIS H 1 1
12 18834 1 1 38 HIS HA H -2.833 6.423 -5.505 1.00 . A A . 41 HIS HA 1 1
12 18835 1 1 38 HIS HB2 H -1.277 8.993 -6.069 1.00 . A A . 41 HIS HB2 1 1
12 18836 1 1 38 HIS HB3 H -2.299 8.762 -4.661 1.00 . A A . 41 HIS HB3 1 1
12 18837 1 1 38 HIS HD1 H -1.450 6.915 -2.909 1.00 . A A . 41 HIS HD1 1 1
12 18838 1 1 38 HIS HD2 H 1.318 8.086 -5.766 1.00 . A A . 41 HIS HD2 1 1
12 18839 1 1 38 HIS HE1 H 0.781 6.229 -2.012 1.00 . A A . 41 HIS HE1 1 1
12 18840 1 1 38 HIS HE2 H 2.439 7.200 -3.631 1.00 . A A . 41 HIS HE2 1 1
12 18841 1 1 38 HIS N N -1.809 6.641 -7.309 1.00 . A A . 41 HIS N 1 1
12 18842 1 1 38 HIS ND1 N -0.610 7.075 -3.388 1.00 . A A . 41 HIS ND1 1 1
12 18843 1 1 38 HIS NE2 N 1.483 7.095 -3.831 1.00 . A A . 41 HIS NE2 1 1
12 18844 1 1 38 HIS O O -4.893 7.626 -6.222 1.00 . A A . 41 HIS O 1 1
12 18845 1 1 39 GLU C C -5.873 8.916 -8.757 1.00 . A A . 42 GLU C 1 1
12 18846 1 1 39 GLU CA C -4.714 9.735 -8.147 1.00 . A A . 42 GLU CA 1 1
12 18847 1 1 39 GLU CB C -4.153 10.739 -9.182 1.00 . A A . 42 GLU CB 1 1
12 18848 1 1 39 GLU CD C -2.533 12.698 -9.627 1.00 . A A . 42 GLU CD 1 1
12 18849 1 1 39 GLU CG C -3.158 11.763 -8.581 1.00 . A A . 42 GLU CG 1 1
12 18850 1 1 39 GLU H H -2.725 8.983 -8.025 1.00 . A A . 42 GLU H 1 1
12 18851 1 1 39 GLU HA H -5.103 10.299 -7.300 1.00 . A A . 42 GLU HA 1 1
12 18852 1 1 39 GLU HB2 H -3.642 10.183 -9.969 1.00 . A A . 42 GLU HB2 1 1
12 18853 1 1 39 GLU HB3 H -4.979 11.287 -9.624 1.00 . A A . 42 GLU HB3 1 1
12 18854 1 1 39 GLU HG2 H -3.675 12.359 -7.833 1.00 . A A . 42 GLU HG2 1 1
12 18855 1 1 39 GLU HG3 H -2.358 11.218 -8.091 1.00 . A A . 42 GLU HG3 1 1
12 18856 1 1 39 GLU N N -3.621 8.873 -7.636 1.00 . A A . 42 GLU N 1 1
12 18857 1 1 39 GLU O O -7.031 9.352 -8.713 1.00 . A A . 42 GLU O 1 1
12 18858 1 1 39 GLU OE1 O -1.797 12.205 -10.507 1.00 . A A . 42 GLU OE1 1 1
12 18859 1 1 39 GLU OE2 O -2.766 13.926 -9.574 1.00 . A A . 42 GLU OE2 1 1
12 18860 1 1 40 ALA C C -7.323 6.152 -8.675 1.00 . A A . 43 ALA C 1 1
12 18861 1 1 40 ALA CA C -6.541 6.787 -9.834 1.00 . A A . 43 ALA CA 1 1
12 18862 1 1 40 ALA CB C -5.862 5.715 -10.691 1.00 . A A . 43 ALA CB 1 1
12 18863 1 1 40 ALA H H -4.596 7.498 -9.395 1.00 . A A . 43 ALA H 1 1
12 18864 1 1 40 ALA HA H -7.233 7.339 -10.471 1.00 . A A . 43 ALA HA 1 1
12 18865 1 1 40 ALA HB1 H -5.179 5.130 -10.084 1.00 . A A . 43 ALA HB1 1 1
12 18866 1 1 40 ALA HB2 H -5.308 6.189 -11.489 1.00 . A A . 43 ALA HB2 1 1
12 18867 1 1 40 ALA HB3 H -6.609 5.059 -11.124 1.00 . A A . 43 ALA HB3 1 1
12 18868 1 1 40 ALA N N -5.543 7.733 -9.318 1.00 . A A . 43 ALA N 1 1
12 18869 1 1 40 ALA O O -8.553 6.167 -8.684 1.00 . A A . 43 ALA O 1 1
12 18870 1 1 41 LEU C C -8.038 6.049 -5.661 1.00 . A A . 44 LEU C 1 1
12 18871 1 1 41 LEU CA C -7.150 5.031 -6.428 1.00 . A A . 44 LEU CA 1 1
12 18872 1 1 41 LEU CB C -5.996 4.444 -5.518 1.00 . A A . 44 LEU CB 1 1
12 18873 1 1 41 LEU CD1 C -6.745 2.013 -5.109 1.00 . A A . 44 LEU CD1 1 1
12 18874 1 1 41 LEU CD2 C -5.411 2.557 -7.181 1.00 . A A . 44 LEU CD2 1 1
12 18875 1 1 41 LEU CG C -5.649 2.914 -5.710 1.00 . A A . 44 LEU CG 1 1
12 18876 1 1 41 LEU H H -5.595 5.671 -7.748 1.00 . A A . 44 LEU H 1 1
12 18877 1 1 41 LEU HA H -7.790 4.211 -6.746 1.00 . A A . 44 LEU HA 1 1
12 18878 1 1 41 LEU HB2 H -5.091 5.018 -5.703 1.00 . A A . 44 LEU HB2 1 1
12 18879 1 1 41 LEU HB3 H -6.265 4.592 -4.473 1.00 . A A . 44 LEU HB3 1 1
12 18880 1 1 41 LEU HD11 H -7.689 2.199 -5.603 1.00 . A A . 44 LEU HD11 1 1
12 18881 1 1 41 LEU HD12 H -6.844 2.231 -4.055 1.00 . A A . 44 LEU HD12 1 1
12 18882 1 1 41 LEU HD13 H -6.473 0.969 -5.229 1.00 . A A . 44 LEU HD13 1 1
12 18883 1 1 41 LEU HD21 H -4.621 3.177 -7.583 1.00 . A A . 44 LEU HD21 1 1
12 18884 1 1 41 LEU HD22 H -6.316 2.718 -7.753 1.00 . A A . 44 LEU HD22 1 1
12 18885 1 1 41 LEU HD23 H -5.119 1.518 -7.262 1.00 . A A . 44 LEU HD23 1 1
12 18886 1 1 41 LEU HG H -4.727 2.685 -5.184 1.00 . A A . 44 LEU HG 1 1
12 18887 1 1 41 LEU N N -6.576 5.638 -7.664 1.00 . A A . 44 LEU N 1 1
12 18888 1 1 41 LEU O O -9.005 5.656 -4.997 1.00 . A A . 44 LEU O 1 1
12 18889 1 1 42 LYS C C -9.825 8.612 -6.015 1.00 . A A . 45 LYS C 1 1
12 18890 1 1 42 LYS CA C -8.518 8.453 -5.209 1.00 . A A . 45 LYS CA 1 1
12 18891 1 1 42 LYS CB C -7.700 9.806 -5.180 1.00 . A A . 45 LYS CB 1 1
12 18892 1 1 42 LYS CD C -5.558 9.358 -3.664 1.00 . A A . 45 LYS CD 1 1
12 18893 1 1 42 LYS CE C -5.720 7.922 -3.126 1.00 . A A . 45 LYS CE 1 1
12 18894 1 1 42 LYS CG C -6.900 10.133 -3.871 1.00 . A A . 45 LYS CG 1 1
12 18895 1 1 42 LYS H H -6.900 7.589 -6.274 1.00 . A A . 45 LYS H 1 1
12 18896 1 1 42 LYS HA H -8.778 8.174 -4.191 1.00 . A A . 45 LYS HA 1 1
12 18897 1 1 42 LYS HB2 H -6.991 9.792 -5.998 1.00 . A A . 45 LYS HB2 1 1
12 18898 1 1 42 LYS HB3 H -8.392 10.632 -5.359 1.00 . A A . 45 LYS HB3 1 1
12 18899 1 1 42 LYS HD2 H -5.038 9.310 -4.612 1.00 . A A . 45 LYS HD2 1 1
12 18900 1 1 42 LYS HD3 H -4.942 9.917 -2.964 1.00 . A A . 45 LYS HD3 1 1
12 18901 1 1 42 LYS HE2 H -6.320 7.353 -3.819 1.00 . A A . 45 LYS HE2 1 1
12 18902 1 1 42 LYS HE3 H -4.741 7.463 -3.045 1.00 . A A . 45 LYS HE3 1 1
12 18903 1 1 42 LYS HG2 H -6.667 11.191 -3.880 1.00 . A A . 45 LYS HG2 1 1
12 18904 1 1 42 LYS HG3 H -7.546 9.942 -3.018 1.00 . A A . 45 LYS HG3 1 1
12 18905 1 1 42 LYS HZ1 H -5.815 8.424 -1.103 1.00 . A A . 45 LYS HZ1 1 1
12 18906 1 1 42 LYS HZ2 H -6.464 6.904 -1.469 1.00 . A A . 45 LYS HZ2 1 1
12 18907 1 1 42 LYS HZ3 H -7.321 8.304 -1.856 1.00 . A A . 45 LYS HZ3 1 1
12 18908 1 1 42 LYS N N -7.709 7.356 -5.779 1.00 . A A . 45 LYS N 1 1
12 18909 1 1 42 LYS NZ N -6.375 7.886 -1.797 1.00 . A A . 45 LYS NZ 1 1
12 18910 1 1 42 LYS O O -10.925 8.608 -5.450 1.00 . A A . 45 LYS O 1 1
12 18911 1 1 43 ALA C C -11.754 7.705 -8.373 1.00 . A A . 46 ALA C 1 1
12 18912 1 1 43 ALA CA C -10.814 8.932 -8.284 1.00 . A A . 46 ALA CA 1 1
12 18913 1 1 43 ALA CB C -10.273 9.292 -9.675 1.00 . A A . 46 ALA CB 1 1
12 18914 1 1 43 ALA H H -8.781 8.639 -7.729 1.00 . A A . 46 ALA H 1 1
12 18915 1 1 43 ALA HA H -11.389 9.781 -7.917 1.00 . A A . 46 ALA HA 1 1
12 18916 1 1 43 ALA HB1 H -9.698 8.462 -10.070 1.00 . A A . 46 ALA HB1 1 1
12 18917 1 1 43 ALA HB2 H -9.634 10.162 -9.603 1.00 . A A . 46 ALA HB2 1 1
12 18918 1 1 43 ALA HB3 H -11.095 9.509 -10.346 1.00 . A A . 46 ALA HB3 1 1
12 18919 1 1 43 ALA N N -9.683 8.712 -7.350 1.00 . A A . 46 ALA N 1 1
12 18920 1 1 43 ALA O O -12.865 7.806 -8.902 1.00 . A A . 46 ALA O 1 1
12 18921 1 1 44 SER C C -12.672 4.931 -6.542 1.00 . A A . 47 SER C 1 1
12 18922 1 1 44 SER CA C -12.050 5.288 -7.900 1.00 . A A . 47 SER CA 1 1
12 18923 1 1 44 SER CB C -11.099 4.169 -8.337 1.00 . A A . 47 SER CB 1 1
12 18924 1 1 44 SER H H -10.410 6.552 -7.439 1.00 . A A . 47 SER H 1 1
12 18925 1 1 44 SER HA H -12.849 5.372 -8.637 1.00 . A A . 47 SER HA 1 1
12 18926 1 1 44 SER HB2 H -10.290 4.075 -7.622 1.00 . A A . 47 SER HB2 1 1
12 18927 1 1 44 SER HB3 H -11.637 3.230 -8.394 1.00 . A A . 47 SER HB3 1 1
12 18928 1 1 44 SER HG H -10.216 5.348 -9.610 1.00 . A A . 47 SER HG 1 1
12 18929 1 1 44 SER N N -11.298 6.555 -7.857 1.00 . A A . 47 SER N 1 1
12 18930 1 1 44 SER O O -13.221 3.831 -6.406 1.00 . A A . 47 SER O 1 1
12 18931 1 1 44 SER OG O -10.550 4.450 -9.603 1.00 . A A . 47 SER OG 1 1
12 18932 1 1 45 ASN C C -12.153 4.559 -3.381 1.00 . A A . 48 ASN C 1 1
12 18933 1 1 45 ASN CA C -13.015 5.633 -4.136 1.00 . A A . 48 ASN CA 1 1
12 18934 1 1 45 ASN CB C -14.553 5.291 -4.134 1.00 . A A . 48 ASN CB 1 1
12 18935 1 1 45 ASN CG C -15.179 5.103 -2.746 1.00 . A A . 48 ASN CG 1 1
12 18936 1 1 45 ASN H H -12.102 6.690 -5.740 1.00 . A A . 48 ASN H 1 1
12 18937 1 1 45 ASN HA H -12.876 6.579 -3.622 1.00 . A A . 48 ASN HA 1 1
12 18938 1 1 45 ASN HB2 H -15.094 6.087 -4.637 1.00 . A A . 48 ASN HB2 1 1
12 18939 1 1 45 ASN HB3 H -14.696 4.377 -4.703 1.00 . A A . 48 ASN HB3 1 1
12 18940 1 1 45 ASN HD21 H -14.834 3.150 -2.821 1.00 . A A . 48 ASN HD21 1 1
12 18941 1 1 45 ASN HD22 H -15.588 3.724 -1.377 1.00 . A A . 48 ASN HD22 1 1
12 18942 1 1 45 ASN N N -12.534 5.839 -5.535 1.00 . A A . 48 ASN N 1 1
12 18943 1 1 45 ASN ND2 N -15.208 3.868 -2.267 1.00 . A A . 48 ASN ND2 1 1
12 18944 1 1 45 ASN O O -12.323 4.341 -2.175 1.00 . A A . 48 ASN O 1 1
12 18945 1 1 45 ASN OD1 O -15.652 6.054 -2.120 1.00 . A A . 48 ASN OD1 1 1
12 18946 1 1 46 GLY C C -10.443 1.593 -4.384 1.00 . A A . 49 GLY C 1 1
12 18947 1 1 46 GLY CA C -10.344 2.870 -3.558 1.00 . A A . 49 GLY CA 1 1
12 18948 1 1 46 GLY H H -10.996 4.269 -4.994 1.00 . A A . 49 GLY H 1 1
12 18949 1 1 46 GLY HA2 H -9.314 3.199 -3.562 1.00 . A A . 49 GLY HA2 1 1
12 18950 1 1 46 GLY HA3 H -10.628 2.643 -2.534 1.00 . A A . 49 GLY HA3 1 1
12 18951 1 1 46 GLY N N -11.174 3.955 -4.089 1.00 . A A . 49 GLY N 1 1
12 18952 1 1 46 GLY O O -9.700 0.640 -4.125 1.00 . A A . 49 GLY O 1 1
12 18953 1 1 47 ASP C C -10.491 0.324 -7.338 1.00 . A A . 50 ASP C 1 1
12 18954 1 1 47 ASP CA C -11.580 0.391 -6.246 1.00 . A A . 50 ASP CA 1 1
12 18955 1 1 47 ASP CB C -12.995 0.431 -6.879 1.00 . A A . 50 ASP CB 1 1
12 18956 1 1 47 ASP CG C -13.382 -0.903 -7.536 1.00 . A A . 50 ASP CG 1 1
12 18957 1 1 47 ASP H H -11.913 2.362 -5.529 1.00 . A A . 50 ASP H 1 1
12 18958 1 1 47 ASP HA H -11.507 -0.496 -5.620 1.00 . A A . 50 ASP HA 1 1
12 18959 1 1 47 ASP HB2 H -13.718 0.651 -6.100 1.00 . A A . 50 ASP HB2 1 1
12 18960 1 1 47 ASP HB3 H -13.041 1.224 -7.624 1.00 . A A . 50 ASP HB3 1 1
12 18961 1 1 47 ASP N N -11.362 1.569 -5.379 1.00 . A A . 50 ASP N 1 1
12 18962 1 1 47 ASP O O -10.513 1.102 -8.301 1.00 . A A . 50 ASP O 1 1
12 18963 1 1 47 ASP OD1 O -13.825 -1.820 -6.811 1.00 . A A . 50 ASP OD1 1 1
12 18964 1 1 47 ASP OD2 O -13.213 -1.058 -8.758 1.00 . A A . 50 ASP OD2 1 1
12 18965 1 1 48 ILE C C -8.746 -1.084 -9.518 1.00 . A A . 51 ILE C 1 1
12 18966 1 1 48 ILE CA C -8.363 -0.719 -8.054 1.00 . A A . 51 ILE CA 1 1
12 18967 1 1 48 ILE CB C -7.311 -1.728 -7.450 1.00 . A A . 51 ILE CB 1 1
12 18968 1 1 48 ILE CD1 C -4.840 -2.500 -7.620 1.00 . A A . 51 ILE CD1 1 1
12 18969 1 1 48 ILE CG1 C -5.961 -1.687 -8.238 1.00 . A A . 51 ILE CG1 1 1
12 18970 1 1 48 ILE CG2 C -7.881 -3.167 -7.382 1.00 . A A . 51 ILE CG2 1 1
12 18971 1 1 48 ILE H H -9.638 -1.257 -6.439 1.00 . A A . 51 ILE H 1 1
12 18972 1 1 48 ILE HA H -7.899 0.268 -8.067 1.00 . A A . 51 ILE HA 1 1
12 18973 1 1 48 ILE HB H -7.117 -1.409 -6.427 1.00 . A A . 51 ILE HB 1 1
12 18974 1 1 48 ILE HD11 H -5.126 -3.541 -7.564 1.00 . A A . 51 ILE HD11 1 1
12 18975 1 1 48 ILE HD12 H -4.628 -2.129 -6.626 1.00 . A A . 51 ILE HD12 1 1
12 18976 1 1 48 ILE HD13 H -3.952 -2.405 -8.231 1.00 . A A . 51 ILE HD13 1 1
12 18977 1 1 48 ILE HG12 H -6.118 -2.064 -9.240 1.00 . A A . 51 ILE HG12 1 1
12 18978 1 1 48 ILE HG13 H -5.619 -0.662 -8.305 1.00 . A A . 51 ILE HG13 1 1
12 18979 1 1 48 ILE HG21 H -8.784 -3.174 -6.783 1.00 . A A . 51 ILE HG21 1 1
12 18980 1 1 48 ILE HG22 H -7.155 -3.833 -6.932 1.00 . A A . 51 ILE HG22 1 1
12 18981 1 1 48 ILE HG23 H -8.115 -3.516 -8.380 1.00 . A A . 51 ILE HG23 1 1
12 18982 1 1 48 ILE N N -9.545 -0.616 -7.179 1.00 . A A . 51 ILE N 1 1
12 18983 1 1 48 ILE O O -8.049 -0.692 -10.453 1.00 . A A . 51 ILE O 1 1
12 18984 1 1 49 THR C C -10.828 -0.901 -11.831 1.00 . A A . 52 THR C 1 1
12 18985 1 1 49 THR CA C -10.408 -2.159 -11.035 1.00 . A A . 52 THR CA 1 1
12 18986 1 1 49 THR CB C -11.621 -3.135 -10.891 1.00 . A A . 52 THR CB 1 1
12 18987 1 1 49 THR CG2 C -12.133 -3.641 -12.252 1.00 . A A . 52 THR CG2 1 1
12 18988 1 1 49 THR H H -10.396 -2.057 -8.914 1.00 . A A . 52 THR H 1 1
12 18989 1 1 49 THR HA H -9.618 -2.674 -11.576 1.00 . A A . 52 THR HA 1 1
12 18990 1 1 49 THR HB H -12.429 -2.613 -10.384 1.00 . A A . 52 THR HB 1 1
12 18991 1 1 49 THR HG1 H -11.880 -4.968 -10.203 1.00 . A A . 52 THR HG1 1 1
12 18992 1 1 49 THR HG21 H -12.481 -2.803 -12.846 1.00 . A A . 52 THR HG21 1 1
12 18993 1 1 49 THR HG22 H -12.952 -4.334 -12.101 1.00 . A A . 52 THR HG22 1 1
12 18994 1 1 49 THR HG23 H -11.332 -4.143 -12.774 1.00 . A A . 52 THR HG23 1 1
12 18995 1 1 49 THR N N -9.886 -1.784 -9.702 1.00 . A A . 52 THR N 1 1
12 18996 1 1 49 THR O O -10.456 -0.735 -13.013 1.00 . A A . 52 THR O 1 1
12 18997 1 1 49 THR OG1 O -11.240 -4.258 -10.078 1.00 . A A . 52 THR OG1 1 1
12 18998 1 1 50 GLN C C -10.751 2.143 -12.012 1.00 . A A . 53 GLN C 1 1
12 18999 1 1 50 GLN CA C -11.983 1.293 -11.704 1.00 . A A . 53 GLN CA 1 1
12 19000 1 1 50 GLN CB C -12.944 2.044 -10.731 1.00 . A A . 53 GLN CB 1 1
12 19001 1 1 50 GLN CD C -15.130 1.795 -12.037 1.00 . A A . 53 GLN CD 1 1
12 19002 1 1 50 GLN CG C -14.396 1.515 -10.724 1.00 . A A . 53 GLN CG 1 1
12 19003 1 1 50 GLN H H -11.890 -0.250 -10.250 1.00 . A A . 53 GLN H 1 1
12 19004 1 1 50 GLN HA H -12.504 1.103 -12.638 1.00 . A A . 53 GLN HA 1 1
12 19005 1 1 50 GLN HB2 H -12.549 1.961 -9.724 1.00 . A A . 53 GLN HB2 1 1
12 19006 1 1 50 GLN HB3 H -12.973 3.097 -10.997 1.00 . A A . 53 GLN HB3 1 1
12 19007 1 1 50 GLN HE21 H -14.445 0.112 -12.834 1.00 . A A . 53 GLN HE21 1 1
12 19008 1 1 50 GLN HE22 H -15.456 1.072 -13.849 1.00 . A A . 53 GLN HE22 1 1
12 19009 1 1 50 GLN HG2 H -14.380 0.445 -10.552 1.00 . A A . 53 GLN HG2 1 1
12 19010 1 1 50 GLN HG3 H -14.943 1.990 -9.916 1.00 . A A . 53 GLN HG3 1 1
12 19011 1 1 50 GLN N N -11.587 -0.012 -11.154 1.00 . A A . 53 GLN N 1 1
12 19012 1 1 50 GLN NE2 N -14.998 0.902 -13.003 1.00 . A A . 53 GLN NE2 1 1
12 19013 1 1 50 GLN O O -10.718 2.803 -13.038 1.00 . A A . 53 GLN O 1 1
12 19014 1 1 50 GLN OE1 O -15.791 2.826 -12.193 1.00 . A A . 53 GLN OE1 1 1
12 19015 1 1 51 ALA C C -7.747 2.417 -12.586 1.00 . A A . 54 ALA C 1 1
12 19016 1 1 51 ALA CA C -8.473 2.807 -11.287 1.00 . A A . 54 ALA CA 1 1
12 19017 1 1 51 ALA CB C -7.596 2.568 -10.057 1.00 . A A . 54 ALA CB 1 1
12 19018 1 1 51 ALA H H -9.868 1.533 -10.321 1.00 . A A . 54 ALA H 1 1
12 19019 1 1 51 ALA HA H -8.706 3.867 -11.326 1.00 . A A . 54 ALA HA 1 1
12 19020 1 1 51 ALA HB1 H -7.354 1.515 -9.974 1.00 . A A . 54 ALA HB1 1 1
12 19021 1 1 51 ALA HB2 H -8.128 2.880 -9.168 1.00 . A A . 54 ALA HB2 1 1
12 19022 1 1 51 ALA HB3 H -6.681 3.143 -10.140 1.00 . A A . 54 ALA HB3 1 1
12 19023 1 1 51 ALA N N -9.743 2.077 -11.128 1.00 . A A . 54 ALA N 1 1
12 19024 1 1 51 ALA O O -7.220 3.295 -13.295 1.00 . A A . 54 ALA O 1 1
12 19025 1 1 52 VAL C C -7.984 1.208 -15.349 1.00 . A A . 55 VAL C 1 1
12 19026 1 1 52 VAL CA C -7.222 0.577 -14.181 1.00 . A A . 55 VAL CA 1 1
12 19027 1 1 52 VAL CB C -7.319 -0.995 -14.293 1.00 . A A . 55 VAL CB 1 1
12 19028 1 1 52 VAL CG1 C -6.775 -1.530 -15.651 1.00 . A A . 55 VAL CG1 1 1
12 19029 1 1 52 VAL CG2 C -6.618 -1.677 -13.119 1.00 . A A . 55 VAL CG2 1 1
12 19030 1 1 52 VAL H H -8.114 0.460 -12.245 1.00 . A A . 55 VAL H 1 1
12 19031 1 1 52 VAL HA H -6.174 0.867 -14.243 1.00 . A A . 55 VAL HA 1 1
12 19032 1 1 52 VAL HB H -8.364 -1.261 -14.231 1.00 . A A . 55 VAL HB 1 1
12 19033 1 1 52 VAL HG11 H -5.730 -1.266 -15.759 1.00 . A A . 55 VAL HG11 1 1
12 19034 1 1 52 VAL HG12 H -7.337 -1.097 -16.470 1.00 . A A . 55 VAL HG12 1 1
12 19035 1 1 52 VAL HG13 H -6.876 -2.610 -15.689 1.00 . A A . 55 VAL HG13 1 1
12 19036 1 1 52 VAL HG21 H -5.564 -1.433 -13.129 1.00 . A A . 55 VAL HG21 1 1
12 19037 1 1 52 VAL HG22 H -6.737 -2.752 -13.192 1.00 . A A . 55 VAL HG22 1 1
12 19038 1 1 52 VAL HG23 H -7.051 -1.338 -12.187 1.00 . A A . 55 VAL HG23 1 1
12 19039 1 1 52 VAL N N -7.751 1.098 -12.900 1.00 . A A . 55 VAL N 1 1
12 19040 1 1 52 VAL O O -7.367 1.747 -16.269 1.00 . A A . 55 VAL O 1 1
12 19041 1 1 53 SER C C -9.976 3.181 -16.584 1.00 . A A . 56 SER C 1 1
12 19042 1 1 53 SER CA C -10.245 1.685 -16.301 1.00 . A A . 56 SER CA 1 1
12 19043 1 1 53 SER CB C -11.716 1.465 -15.854 1.00 . A A . 56 SER CB 1 1
12 19044 1 1 53 SER H H -9.732 0.748 -14.461 1.00 . A A . 56 SER H 1 1
12 19045 1 1 53 SER HA H -10.068 1.118 -17.212 1.00 . A A . 56 SER HA 1 1
12 19046 1 1 53 SER HB2 H -11.917 2.037 -14.955 1.00 . A A . 56 SER HB2 1 1
12 19047 1 1 53 SER HB3 H -12.395 1.778 -16.637 1.00 . A A . 56 SER HB3 1 1
12 19048 1 1 53 SER HG H -11.609 -0.111 -14.698 1.00 . A A . 56 SER HG 1 1
12 19049 1 1 53 SER N N -9.334 1.158 -15.262 1.00 . A A . 56 SER N 1 1
12 19050 1 1 53 SER O O -9.907 3.603 -17.746 1.00 . A A . 56 SER O 1 1
12 19051 1 1 53 SER OG O -11.955 0.097 -15.570 1.00 . A A . 56 SER OG 1 1
12 19052 1 1 54 LEU C C -8.212 5.810 -16.138 1.00 . A A . 57 LEU C 1 1
12 19053 1 1 54 LEU CA C -9.578 5.412 -15.558 1.00 . A A . 57 LEU CA 1 1
12 19054 1 1 54 LEU CB C -9.787 6.028 -14.148 1.00 . A A . 57 LEU CB 1 1
12 19055 1 1 54 LEU CD1 C -11.293 6.335 -12.083 1.00 . A A . 57 LEU CD1 1 1
12 19056 1 1 54 LEU CD2 C -12.306 6.509 -14.414 1.00 . A A . 57 LEU CD2 1 1
12 19057 1 1 54 LEU CG C -11.218 5.842 -13.540 1.00 . A A . 57 LEU CG 1 1
12 19058 1 1 54 LEU H H -9.688 3.503 -14.630 1.00 . A A . 57 LEU H 1 1
12 19059 1 1 54 LEU HA H -10.348 5.804 -16.218 1.00 . A A . 57 LEU HA 1 1
12 19060 1 1 54 LEU HB2 H -9.063 5.578 -13.471 1.00 . A A . 57 LEU HB2 1 1
12 19061 1 1 54 LEU HB3 H -9.578 7.091 -14.203 1.00 . A A . 57 LEU HB3 1 1
12 19062 1 1 54 LEU HD11 H -10.545 5.824 -11.488 1.00 . A A . 57 LEU HD11 1 1
12 19063 1 1 54 LEU HD12 H -12.272 6.111 -11.678 1.00 . A A . 57 LEU HD12 1 1
12 19064 1 1 54 LEU HD13 H -11.121 7.404 -12.039 1.00 . A A . 57 LEU HD13 1 1
12 19065 1 1 54 LEU HD21 H -12.287 6.087 -15.410 1.00 . A A . 57 LEU HD21 1 1
12 19066 1 1 54 LEU HD22 H -12.133 7.576 -14.475 1.00 . A A . 57 LEU HD22 1 1
12 19067 1 1 54 LEU HD23 H -13.282 6.334 -13.976 1.00 . A A . 57 LEU HD23 1 1
12 19068 1 1 54 LEU HG H -11.439 4.782 -13.518 1.00 . A A . 57 LEU HG 1 1
12 19069 1 1 54 LEU N N -9.747 3.946 -15.503 1.00 . A A . 57 LEU N 1 1
12 19070 1 1 54 LEU O O -8.083 6.876 -16.750 1.00 . A A . 57 LEU O 1 1
12 19071 1 1 55 LEU C C -5.704 4.704 -17.932 1.00 . A A . 58 LEU C 1 1
12 19072 1 1 55 LEU CA C -5.847 5.188 -16.476 1.00 . A A . 58 LEU CA 1 1
12 19073 1 1 55 LEU CB C -4.774 4.525 -15.576 1.00 . A A . 58 LEU CB 1 1
12 19074 1 1 55 LEU CD1 C -3.471 4.436 -13.366 1.00 . A A . 58 LEU CD1 1 1
12 19075 1 1 55 LEU CD2 C -4.308 6.685 -14.251 1.00 . A A . 58 LEU CD2 1 1
12 19076 1 1 55 LEU CG C -4.583 5.160 -14.159 1.00 . A A . 58 LEU CG 1 1
12 19077 1 1 55 LEU H H -7.360 4.155 -15.373 1.00 . A A . 58 LEU H 1 1
12 19078 1 1 55 LEU HA H -5.676 6.261 -16.473 1.00 . A A . 58 LEU HA 1 1
12 19079 1 1 55 LEU HB2 H -5.040 3.479 -15.452 1.00 . A A . 58 LEU HB2 1 1
12 19080 1 1 55 LEU HB3 H -3.822 4.569 -16.093 1.00 . A A . 58 LEU HB3 1 1
12 19081 1 1 55 LEU HD11 H -3.363 4.895 -12.392 1.00 . A A . 58 LEU HD11 1 1
12 19082 1 1 55 LEU HD12 H -2.531 4.503 -13.897 1.00 . A A . 58 LEU HD12 1 1
12 19083 1 1 55 LEU HD13 H -3.735 3.393 -13.238 1.00 . A A . 58 LEU HD13 1 1
12 19084 1 1 55 LEU HD21 H -4.183 7.095 -13.256 1.00 . A A . 58 LEU HD21 1 1
12 19085 1 1 55 LEU HD22 H -5.141 7.182 -14.732 1.00 . A A . 58 LEU HD22 1 1
12 19086 1 1 55 LEU HD23 H -3.406 6.865 -14.826 1.00 . A A . 58 LEU HD23 1 1
12 19087 1 1 55 LEU HG H -5.501 5.033 -13.597 1.00 . A A . 58 LEU HG 1 1
12 19088 1 1 55 LEU N N -7.199 4.954 -15.932 1.00 . A A . 58 LEU N 1 1
12 19089 1 1 55 LEU O O -4.964 5.303 -18.705 1.00 . A A . 58 LEU O 1 1
12 19090 1 1 56 THR C C -7.002 3.773 -20.750 1.00 . A A . 59 THR C 1 1
12 19091 1 1 56 THR CA C -6.248 3.008 -19.643 1.00 . A A . 59 THR CA 1 1
12 19092 1 1 56 THR CB C -6.683 1.501 -19.630 1.00 . A A . 59 THR CB 1 1
12 19093 1 1 56 THR CG2 C -5.719 0.628 -18.799 1.00 . A A . 59 THR CG2 1 1
12 19094 1 1 56 THR H H -7.071 3.253 -17.692 1.00 . A A . 59 THR H 1 1
12 19095 1 1 56 THR HA H -5.184 3.038 -19.887 1.00 . A A . 59 THR HA 1 1
12 19096 1 1 56 THR HB H -6.677 1.129 -20.653 1.00 . A A . 59 THR HB 1 1
12 19097 1 1 56 THR HG1 H -7.995 1.178 -18.177 1.00 . A A . 59 THR HG1 1 1
12 19098 1 1 56 THR HG21 H -6.056 -0.400 -18.816 1.00 . A A . 59 THR HG21 1 1
12 19099 1 1 56 THR HG22 H -5.694 0.976 -17.773 1.00 . A A . 59 THR HG22 1 1
12 19100 1 1 56 THR HG23 H -4.720 0.681 -19.218 1.00 . A A . 59 THR HG23 1 1
12 19101 1 1 56 THR N N -6.414 3.632 -18.311 1.00 . A A . 59 THR N 1 1
12 19102 1 1 56 THR O O -6.668 3.630 -21.928 1.00 . A A . 59 THR O 1 1
12 19103 1 1 56 THR OG1 O -8.021 1.373 -19.119 1.00 . A A . 59 THR OG1 1 1
12 19104 1 1 57 ASP C C -8.130 6.522 -22.025 1.00 . A A . 60 ASP C 1 1
12 19105 1 1 57 ASP CA C -8.846 5.329 -21.353 1.00 . A A . 60 ASP CA 1 1
12 19106 1 1 57 ASP CB C -10.207 5.760 -20.721 1.00 . A A . 60 ASP CB 1 1
12 19107 1 1 57 ASP CG C -10.121 6.733 -19.522 1.00 . A A . 60 ASP CG 1 1
12 19108 1 1 57 ASP H H -8.139 4.766 -19.413 1.00 . A A . 60 ASP H 1 1
12 19109 1 1 57 ASP HA H -9.067 4.619 -22.147 1.00 . A A . 60 ASP HA 1 1
12 19110 1 1 57 ASP HB2 H -10.815 6.230 -21.487 1.00 . A A . 60 ASP HB2 1 1
12 19111 1 1 57 ASP HB3 H -10.720 4.860 -20.398 1.00 . A A . 60 ASP HB3 1 1
12 19112 1 1 57 ASP N N -7.988 4.617 -20.370 1.00 . A A . 60 ASP N 1 1
12 19113 1 1 57 ASP O O -8.698 7.138 -22.935 1.00 . A A . 60 ASP O 1 1
12 19114 1 1 57 ASP OD1 O -9.531 7.826 -19.650 1.00 . A A . 60 ASP OD1 1 1
12 19115 1 1 57 ASP OD2 O -10.718 6.441 -18.470 1.00 . A A . 60 ASP OD2 1 1
12 19116 1 1 58 GLU C C -5.816 7.651 -23.706 1.00 . A A . 61 GLU C 1 1
12 19117 1 1 58 GLU CA C -6.049 7.898 -22.192 1.00 . A A . 61 GLU CA 1 1
12 19118 1 1 58 GLU CB C -4.682 7.985 -21.460 1.00 . A A . 61 GLU CB 1 1
12 19119 1 1 58 GLU CD C -3.384 8.425 -19.283 1.00 . A A . 61 GLU CD 1 1
12 19120 1 1 58 GLU CG C -4.769 8.337 -19.958 1.00 . A A . 61 GLU CG 1 1
12 19121 1 1 58 GLU H H -6.516 6.322 -20.838 1.00 . A A . 61 GLU H 1 1
12 19122 1 1 58 GLU HA H -6.577 8.839 -22.064 1.00 . A A . 61 GLU HA 1 1
12 19123 1 1 58 GLU HB2 H -4.182 7.026 -21.555 1.00 . A A . 61 GLU HB2 1 1
12 19124 1 1 58 GLU HB3 H -4.069 8.739 -21.949 1.00 . A A . 61 GLU HB3 1 1
12 19125 1 1 58 GLU HG2 H -5.276 9.291 -19.853 1.00 . A A . 61 GLU HG2 1 1
12 19126 1 1 58 GLU HG3 H -5.358 7.575 -19.457 1.00 . A A . 61 GLU HG3 1 1
12 19127 1 1 58 GLU N N -6.884 6.826 -21.592 1.00 . A A . 61 GLU N 1 1
12 19128 1 1 58 GLU O O -5.818 8.590 -24.511 1.00 . A A . 61 GLU O 1 1
12 19129 1 1 58 GLU OE1 O -2.745 9.503 -19.349 1.00 . A A . 61 GLU OE1 1 1
12 19130 1 1 58 GLU OE2 O -2.910 7.412 -18.717 1.00 . A A . 61 GLU OE2 1 1
12 19131 1 1 59 ARG C C -6.685 5.907 -26.305 1.00 . A A . 62 ARG C 1 1
12 19132 1 1 59 ARG CA C -5.392 5.913 -25.459 1.00 . A A . 62 ARG CA 1 1
12 19133 1 1 59 ARG CB C -4.751 4.496 -25.448 1.00 . A A . 62 ARG CB 1 1
12 19134 1 1 59 ARG CD C -4.938 2.105 -24.507 1.00 . A A . 62 ARG CD 1 1
12 19135 1 1 59 ARG CG C -5.695 3.360 -24.973 1.00 . A A . 62 ARG CG 1 1
12 19136 1 1 59 ARG CZ C -3.779 1.553 -22.334 1.00 . A A . 62 ARG CZ 1 1
12 19137 1 1 59 ARG H H -5.691 5.680 -23.356 1.00 . A A . 62 ARG H 1 1
12 19138 1 1 59 ARG HA H -4.691 6.605 -25.914 1.00 . A A . 62 ARG HA 1 1
12 19139 1 1 59 ARG HB2 H -4.408 4.261 -26.453 1.00 . A A . 62 ARG HB2 1 1
12 19140 1 1 59 ARG HB3 H -3.888 4.519 -24.793 1.00 . A A . 62 ARG HB3 1 1
12 19141 1 1 59 ARG HD2 H -5.660 1.338 -24.246 1.00 . A A . 62 ARG HD2 1 1
12 19142 1 1 59 ARG HD3 H -4.313 1.747 -25.319 1.00 . A A . 62 ARG HD3 1 1
12 19143 1 1 59 ARG HE H -3.717 3.312 -23.287 1.00 . A A . 62 ARG HE 1 1
12 19144 1 1 59 ARG HG2 H -6.295 3.724 -24.149 1.00 . A A . 62 ARG HG2 1 1
12 19145 1 1 59 ARG HG3 H -6.356 3.089 -25.792 1.00 . A A . 62 ARG HG3 1 1
12 19146 1 1 59 ARG HH11 H -4.855 -0.014 -23.046 1.00 . A A . 62 ARG HH11 1 1
12 19147 1 1 59 ARG HH12 H -4.019 -0.312 -21.558 1.00 . A A . 62 ARG HH12 1 1
12 19148 1 1 59 ARG HH21 H -2.657 2.904 -21.328 1.00 . A A . 62 ARG HH21 1 1
12 19149 1 1 59 ARG HH22 H -2.768 1.339 -20.588 1.00 . A A . 62 ARG HH22 1 1
12 19150 1 1 59 ARG N N -5.645 6.360 -24.062 1.00 . A A . 62 ARG N 1 1
12 19151 1 1 59 ARG NE N -4.082 2.405 -23.333 1.00 . A A . 62 ARG NE 1 1
12 19152 1 1 59 ARG NH1 N -4.254 0.309 -22.312 1.00 . A A . 62 ARG NH1 1 1
12 19153 1 1 59 ARG NH2 N -3.007 1.965 -21.338 1.00 . A A . 62 ARG NH2 1 1
12 19154 1 1 59 ARG O O -6.626 5.735 -27.525 1.00 . A A . 62 ARG O 1 1
12 19155 1 1 60 VAL C C -9.461 7.633 -26.668 1.00 . A A . 63 VAL C 1 1
12 19156 1 1 60 VAL CA C -9.161 6.154 -26.325 1.00 . A A . 63 VAL CA 1 1
12 19157 1 1 60 VAL CB C -10.307 5.546 -25.421 1.00 . A A . 63 VAL CB 1 1
12 19158 1 1 60 VAL CG1 C -11.681 5.499 -26.143 1.00 . A A . 63 VAL CG1 1 1
12 19159 1 1 60 VAL CG2 C -9.910 4.144 -24.885 1.00 . A A . 63 VAL CG2 1 1
12 19160 1 1 60 VAL H H -7.831 6.101 -24.668 1.00 . A A . 63 VAL H 1 1
12 19161 1 1 60 VAL HA H -9.113 5.588 -27.254 1.00 . A A . 63 VAL HA 1 1
12 19162 1 1 60 VAL HB H -10.422 6.200 -24.559 1.00 . A A . 63 VAL HB 1 1
12 19163 1 1 60 VAL HG11 H -12.434 5.089 -25.477 1.00 . A A . 63 VAL HG11 1 1
12 19164 1 1 60 VAL HG12 H -11.616 4.879 -27.029 1.00 . A A . 63 VAL HG12 1 1
12 19165 1 1 60 VAL HG13 H -11.973 6.500 -26.431 1.00 . A A . 63 VAL HG13 1 1
12 19166 1 1 60 VAL HG21 H -10.688 3.764 -24.233 1.00 . A A . 63 VAL HG21 1 1
12 19167 1 1 60 VAL HG22 H -8.988 4.222 -24.323 1.00 . A A . 63 VAL HG22 1 1
12 19168 1 1 60 VAL HG23 H -9.766 3.456 -25.710 1.00 . A A . 63 VAL HG23 1 1
12 19169 1 1 60 VAL N N -7.850 6.056 -25.645 1.00 . A A . 63 VAL N 1 1
12 19170 1 1 60 VAL O O -10.190 7.929 -27.627 1.00 . A A . 63 VAL O 1 1
12 19171 1 1 61 LYS C C -8.140 10.438 -27.294 1.00 . A A . 64 LYS C 1 1
12 19172 1 1 61 LYS CA C -9.017 10.007 -26.102 1.00 . A A . 64 LYS CA 1 1
12 19173 1 1 61 LYS CB C -8.658 10.823 -24.800 1.00 . A A . 64 LYS CB 1 1
12 19174 1 1 61 LYS CD C -10.931 10.609 -23.596 1.00 . A A . 64 LYS CD 1 1
12 19175 1 1 61 LYS CE C -10.436 9.782 -22.402 1.00 . A A . 64 LYS CE 1 1
12 19176 1 1 61 LYS CG C -9.853 11.569 -24.149 1.00 . A A . 64 LYS CG 1 1
12 19177 1 1 61 LYS H H -8.308 8.249 -25.143 1.00 . A A . 64 LYS H 1 1
12 19178 1 1 61 LYS HA H -10.060 10.195 -26.357 1.00 . A A . 64 LYS HA 1 1
12 19179 1 1 61 LYS HB2 H -8.253 10.144 -24.060 1.00 . A A . 64 LYS HB2 1 1
12 19180 1 1 61 LYS HB3 H -7.894 11.561 -25.032 1.00 . A A . 64 LYS HB3 1 1
12 19181 1 1 61 LYS HD2 H -11.792 11.188 -23.280 1.00 . A A . 64 LYS HD2 1 1
12 19182 1 1 61 LYS HD3 H -11.232 9.935 -24.387 1.00 . A A . 64 LYS HD3 1 1
12 19183 1 1 61 LYS HE2 H -9.577 9.195 -22.702 1.00 . A A . 64 LYS HE2 1 1
12 19184 1 1 61 LYS HE3 H -10.145 10.452 -21.601 1.00 . A A . 64 LYS HE3 1 1
12 19185 1 1 61 LYS HG2 H -9.484 12.180 -23.331 1.00 . A A . 64 LYS HG2 1 1
12 19186 1 1 61 LYS HG3 H -10.305 12.217 -24.894 1.00 . A A . 64 LYS HG3 1 1
12 19187 1 1 61 LYS HZ1 H -11.120 8.306 -21.092 1.00 . A A . 64 LYS HZ1 1 1
12 19188 1 1 61 LYS HZ2 H -11.784 8.206 -22.643 1.00 . A A . 64 LYS HZ2 1 1
12 19189 1 1 61 LYS HZ3 H -12.314 9.401 -21.571 1.00 . A A . 64 LYS HZ3 1 1
12 19190 1 1 61 LYS N N -8.872 8.555 -25.881 1.00 . A A . 64 LYS N 1 1
12 19191 1 1 61 LYS NZ N -11.486 8.859 -21.894 1.00 . A A . 64 LYS NZ 1 1
12 19192 1 1 61 LYS O O -6.914 10.541 -27.164 1.00 . A A . 64 LYS O 1 1
12 19193 1 1 62 GLU C C -7.662 12.635 -29.502 1.00 . A A . 65 GLU C 1 1
12 19194 1 1 62 GLU CA C -8.138 11.154 -29.683 1.00 . A A . 65 GLU CA 1 1
12 19195 1 1 62 GLU CB C -9.133 11.014 -30.874 1.00 . A A . 65 GLU CB 1 1
12 19196 1 1 62 GLU CD C -11.427 11.613 -31.848 1.00 . A A . 65 GLU CD 1 1
12 19197 1 1 62 GLU CG C -10.437 11.813 -30.699 1.00 . A A . 65 GLU CG 1 1
12 19198 1 1 62 GLU H H -9.753 10.453 -28.483 1.00 . A A . 65 GLU H 1 1
12 19199 1 1 62 GLU HA H -7.266 10.528 -29.874 1.00 . A A . 65 GLU HA 1 1
12 19200 1 1 62 GLU HB2 H -8.643 11.346 -31.783 1.00 . A A . 65 GLU HB2 1 1
12 19201 1 1 62 GLU HB3 H -9.390 9.964 -30.990 1.00 . A A . 65 GLU HB3 1 1
12 19202 1 1 62 GLU HG2 H -10.905 11.509 -29.767 1.00 . A A . 65 GLU HG2 1 1
12 19203 1 1 62 GLU HG3 H -10.188 12.865 -30.631 1.00 . A A . 65 GLU HG3 1 1
12 19204 1 1 62 GLU N N -8.790 10.653 -28.453 1.00 . A A . 65 GLU N 1 1
12 19205 1 1 62 GLU O O -8.254 13.366 -28.698 1.00 . A A . 65 GLU O 1 1
12 19206 1 1 62 GLU OE1 O -11.218 12.208 -32.926 1.00 . A A . 65 GLU OE1 1 1
12 19207 1 1 62 GLU OE2 O -12.411 10.859 -31.682 1.00 . A A . 65 GLU OE2 1 1
12 19208 1 1 63 PRO C C -4.714 11.483 -30.681 1.00 . A A . 66 PRO C 1 1
12 19209 1 1 63 PRO CA C -5.850 12.363 -31.272 1.00 . A A . 66 PRO CA 1 1
12 19210 1 1 63 PRO CB C -5.325 13.490 -32.194 1.00 . A A . 66 PRO CB 1 1
12 19211 1 1 63 PRO CD C -6.057 14.519 -30.115 1.00 . A A . 66 PRO CD 1 1
12 19212 1 1 63 PRO CG C -5.061 14.649 -31.267 1.00 . A A . 66 PRO CG 1 1
12 19213 1 1 63 PRO HA H -6.523 11.723 -31.841 1.00 . A A . 66 PRO HA 1 1
12 19214 1 1 63 PRO HB2 H -4.427 13.167 -32.713 1.00 . A A . 66 PRO HB2 1 1
12 19215 1 1 63 PRO HB3 H -6.085 13.742 -32.927 1.00 . A A . 66 PRO HB3 1 1
12 19216 1 1 63 PRO HD2 H -5.559 14.652 -29.162 1.00 . A A . 66 PRO HD2 1 1
12 19217 1 1 63 PRO HD3 H -6.856 15.251 -30.219 1.00 . A A . 66 PRO HD3 1 1
12 19218 1 1 63 PRO HG2 H -4.039 14.600 -30.896 1.00 . A A . 66 PRO HG2 1 1
12 19219 1 1 63 PRO HG3 H -5.209 15.585 -31.798 1.00 . A A . 66 PRO HG3 1 1
12 19220 1 1 63 PRO N N -6.597 13.127 -30.242 1.00 . A A . 66 PRO N 1 1
12 19221 1 1 63 PRO O O -3.581 11.940 -30.462 1.00 . A A . 66 PRO O 1 1
12 19222 1 1 64 SER C C -3.451 8.406 -30.890 1.00 . A A . 67 SER C 1 1
12 19223 1 1 64 SER CA C -4.147 9.238 -29.797 1.00 . A A . 67 SER CA 1 1
12 19224 1 1 64 SER CB C -4.965 8.360 -28.822 1.00 . A A . 67 SER CB 1 1
12 19225 1 1 64 SER H H -5.948 9.913 -30.655 1.00 . A A . 67 SER H 1 1
12 19226 1 1 64 SER HA H -3.391 9.776 -29.229 1.00 . A A . 67 SER HA 1 1
12 19227 1 1 64 SER HB2 H -4.384 7.497 -28.516 1.00 . A A . 67 SER HB2 1 1
12 19228 1 1 64 SER HB3 H -5.230 8.938 -27.942 1.00 . A A . 67 SER HB3 1 1
12 19229 1 1 64 SER HG H -6.670 7.378 -28.822 1.00 . A A . 67 SER HG 1 1
12 19230 1 1 64 SER N N -5.051 10.214 -30.414 1.00 . A A . 67 SER N 1 1
12 19231 1 1 64 SER O O -2.274 8.636 -31.183 1.00 . A A . 67 SER O 1 1
12 19232 1 1 64 SER OG O -6.163 7.908 -29.443 1.00 . A A . 67 SER OG 1 1
12 19233 1 1 65 GLN C C -4.925 5.688 -33.023 1.00 . A A . 68 GLN C 1 1
12 19234 1 1 65 GLN CA C -3.763 6.614 -32.613 1.00 . A A . 68 GLN CA 1 1
12 19235 1 1 65 GLN CB C -2.509 5.756 -32.219 1.00 . A A . 68 GLN CB 1 1
12 19236 1 1 65 GLN CD C -1.447 5.934 -34.544 1.00 . A A . 68 GLN CD 1 1
12 19237 1 1 65 GLN CG C -1.841 5.004 -33.392 1.00 . A A . 68 GLN CG 1 1
12 19238 1 1 65 GLN H H -5.141 7.374 -31.206 1.00 . A A . 68 GLN H 1 1
12 19239 1 1 65 GLN HA H -3.516 7.260 -33.451 1.00 . A A . 68 GLN HA 1 1
12 19240 1 1 65 GLN HB2 H -1.768 6.412 -31.774 1.00 . A A . 68 GLN HB2 1 1
12 19241 1 1 65 GLN HB3 H -2.807 5.028 -31.470 1.00 . A A . 68 GLN HB3 1 1
12 19242 1 1 65 GLN HE21 H 0.306 6.320 -33.705 1.00 . A A . 68 GLN HE21 1 1
12 19243 1 1 65 GLN HE22 H -0.001 7.115 -35.209 1.00 . A A . 68 GLN HE22 1 1
12 19244 1 1 65 GLN HG2 H -0.953 4.499 -33.028 1.00 . A A . 68 GLN HG2 1 1
12 19245 1 1 65 GLN HG3 H -2.536 4.264 -33.770 1.00 . A A . 68 GLN HG3 1 1
12 19246 1 1 65 GLN N N -4.215 7.478 -31.507 1.00 . A A . 68 GLN N 1 1
12 19247 1 1 65 GLN NE2 N -0.262 6.512 -34.479 1.00 . A A . 68 GLN NE2 1 1
12 19248 1 1 65 GLN O O -5.695 5.246 -32.162 1.00 . A A . 68 GLN O 1 1
12 19249 1 1 65 GLN OE1 O -2.225 6.156 -35.471 1.00 . A A . 68 GLN OE1 1 1
12 19250 1 1 66 ASP C C -5.600 2.959 -34.761 1.00 . A A . 69 ASP C 1 1
12 19251 1 1 66 ASP CA C -6.057 4.439 -34.880 1.00 . A A . 69 ASP CA 1 1
12 19252 1 1 66 ASP CB C -6.398 4.834 -36.353 1.00 . A A . 69 ASP CB 1 1
12 19253 1 1 66 ASP CG C -5.175 4.845 -37.301 1.00 . A A . 69 ASP CG 1 1
12 19254 1 1 66 ASP H H -4.381 5.763 -34.963 1.00 . A A . 69 ASP H 1 1
12 19255 1 1 66 ASP HA H -6.959 4.550 -34.284 1.00 . A A . 69 ASP HA 1 1
12 19256 1 1 66 ASP HB2 H -7.140 4.142 -36.742 1.00 . A A . 69 ASP HB2 1 1
12 19257 1 1 66 ASP HB3 H -6.840 5.825 -36.346 1.00 . A A . 69 ASP HB3 1 1
12 19258 1 1 66 ASP N N -5.028 5.368 -34.335 1.00 . A A . 69 ASP N 1 1
12 19259 1 1 66 ASP O O -5.906 2.123 -35.617 1.00 . A A . 69 ASP O 1 1
12 19260 1 1 66 ASP OD1 O -4.507 5.894 -37.422 1.00 . A A . 69 ASP OD1 1 1
12 19261 1 1 66 ASP OD2 O -4.877 3.810 -37.930 1.00 . A A . 69 ASP OD2 1 1
12 19262 1 1 67 THR C C -5.565 0.359 -32.832 1.00 . A A . 70 THR C 1 1
12 19263 1 1 67 THR CA C -4.423 1.285 -33.344 1.00 . A A . 70 THR CA 1 1
12 19264 1 1 67 THR CB C -3.265 1.382 -32.288 1.00 . A A . 70 THR CB 1 1
12 19265 1 1 67 THR CG2 C -3.749 1.948 -30.934 1.00 . A A . 70 THR CG2 1 1
12 19266 1 1 67 THR H H -4.806 3.323 -32.960 1.00 . A A . 70 THR H 1 1
12 19267 1 1 67 THR HA H -4.013 0.868 -34.263 1.00 . A A . 70 THR HA 1 1
12 19268 1 1 67 THR HB H -2.506 2.052 -32.685 1.00 . A A . 70 THR HB 1 1
12 19269 1 1 67 THR HG1 H -2.759 -0.169 -31.164 1.00 . A A . 70 THR HG1 1 1
12 19270 1 1 67 THR HG21 H -4.499 1.292 -30.509 1.00 . A A . 70 THR HG21 1 1
12 19271 1 1 67 THR HG22 H -4.177 2.930 -31.079 1.00 . A A . 70 THR HG22 1 1
12 19272 1 1 67 THR HG23 H -2.910 2.022 -30.253 1.00 . A A . 70 THR HG23 1 1
12 19273 1 1 67 THR N N -4.935 2.635 -33.638 1.00 . A A . 70 THR N 1 1
12 19274 1 1 67 THR O O -6.731 0.779 -32.764 1.00 . A A . 70 THR O 1 1
12 19275 1 1 67 THR OG1 O -2.659 0.094 -32.086 1.00 . A A . 70 THR OG1 1 1
12 19276 1 1 68 VAL C C -6.920 -1.394 -30.717 1.00 . A A . 71 VAL C 1 1
12 19277 1 1 68 VAL CA C -6.132 -1.917 -31.958 1.00 . A A . 71 VAL CA 1 1
12 19278 1 1 68 VAL CB C -5.361 -3.258 -31.615 1.00 . A A . 71 VAL CB 1 1
12 19279 1 1 68 VAL CG1 C -4.842 -3.949 -32.907 1.00 . A A . 71 VAL CG1 1 1
12 19280 1 1 68 VAL CG2 C -4.198 -3.018 -30.609 1.00 . A A . 71 VAL CG2 1 1
12 19281 1 1 68 VAL H H -4.278 -1.163 -32.630 1.00 . A A . 71 VAL H 1 1
12 19282 1 1 68 VAL HA H -6.846 -2.143 -32.748 1.00 . A A . 71 VAL HA 1 1
12 19283 1 1 68 VAL HB H -6.070 -3.940 -31.148 1.00 . A A . 71 VAL HB 1 1
12 19284 1 1 68 VAL HG11 H -4.143 -3.298 -33.421 1.00 . A A . 71 VAL HG11 1 1
12 19285 1 1 68 VAL HG12 H -5.672 -4.166 -33.566 1.00 . A A . 71 VAL HG12 1 1
12 19286 1 1 68 VAL HG13 H -4.343 -4.877 -32.653 1.00 . A A . 71 VAL HG13 1 1
12 19287 1 1 68 VAL HG21 H -3.703 -3.956 -30.386 1.00 . A A . 71 VAL HG21 1 1
12 19288 1 1 68 VAL HG22 H -4.591 -2.602 -29.691 1.00 . A A . 71 VAL HG22 1 1
12 19289 1 1 68 VAL HG23 H -3.480 -2.326 -31.033 1.00 . A A . 71 VAL HG23 1 1
12 19290 1 1 68 VAL N N -5.209 -0.903 -32.499 1.00 . A A . 71 VAL N 1 1
12 19291 1 1 68 VAL O O -6.340 -1.004 -29.691 1.00 . A A . 71 VAL O 1 1
12 19292 1 1 69 ALA C C -10.434 -1.773 -29.854 1.00 . A A . 72 ALA C 1 1
12 19293 1 1 69 ALA CA C -9.177 -0.889 -29.826 1.00 . A A . 72 ALA CA 1 1
12 19294 1 1 69 ALA CB C -9.515 0.604 -30.032 1.00 . A A . 72 ALA CB 1 1
12 19295 1 1 69 ALA H H -8.631 -1.610 -31.733 1.00 . A A . 72 ALA H 1 1
12 19296 1 1 69 ALA HA H -8.691 -0.997 -28.853 1.00 . A A . 72 ALA HA 1 1
12 19297 1 1 69 ALA HB1 H -10.171 0.947 -29.241 1.00 . A A . 72 ALA HB1 1 1
12 19298 1 1 69 ALA HB2 H -10.007 0.744 -30.988 1.00 . A A . 72 ALA HB2 1 1
12 19299 1 1 69 ALA HB3 H -8.603 1.188 -30.013 1.00 . A A . 72 ALA HB3 1 1
12 19300 1 1 69 ALA N N -8.253 -1.342 -30.870 1.00 . A A . 72 ALA N 1 1
12 19301 1 1 69 ALA O O -11.334 -1.568 -30.671 1.00 . A A . 72 ALA O 1 1
12 19302 1 1 70 THR C C -12.494 -3.252 -27.699 1.00 . A A . 73 THR C 1 1
12 19303 1 1 70 THR CA C -11.586 -3.723 -28.862 1.00 . A A . 73 THR CA 1 1
12 19304 1 1 70 THR CB C -11.084 -5.190 -28.654 1.00 . A A . 73 THR CB 1 1
12 19305 1 1 70 THR CG2 C -10.337 -5.383 -27.323 1.00 . A A . 73 THR CG2 1 1
12 19306 1 1 70 THR H H -9.661 -2.955 -28.438 1.00 . A A . 73 THR H 1 1
12 19307 1 1 70 THR HA H -12.166 -3.694 -29.785 1.00 . A A . 73 THR HA 1 1
12 19308 1 1 70 THR HB H -10.403 -5.431 -29.465 1.00 . A A . 73 THR HB 1 1
12 19309 1 1 70 THR HG1 H -12.536 -6.119 -29.608 1.00 . A A . 73 THR HG1 1 1
12 19310 1 1 70 THR HG21 H -10.015 -6.411 -27.239 1.00 . A A . 73 THR HG21 1 1
12 19311 1 1 70 THR HG22 H -10.998 -5.150 -26.497 1.00 . A A . 73 THR HG22 1 1
12 19312 1 1 70 THR HG23 H -9.471 -4.733 -27.283 1.00 . A A . 73 THR HG23 1 1
12 19313 1 1 70 THR N N -10.445 -2.807 -29.003 1.00 . A A . 73 THR N 1 1
12 19314 1 1 70 THR O O -12.160 -2.284 -26.999 1.00 . A A . 73 THR O 1 1
12 19315 1 1 70 THR OG1 O -12.188 -6.101 -28.711 1.00 . A A . 73 THR OG1 1 1
12 19316 1 1 71 GLU C C -14.181 -3.685 -25.064 1.00 . A A . 74 GLU C 1 1
12 19317 1 1 71 GLU CA C -14.672 -3.534 -26.531 1.00 . A A . 74 GLU CA 1 1
12 19318 1 1 71 GLU CB C -15.980 -4.364 -26.755 1.00 . A A . 74 GLU CB 1 1
12 19319 1 1 71 GLU CD C -15.925 -4.497 -29.352 1.00 . A A . 74 GLU CD 1 1
12 19320 1 1 71 GLU CG C -16.723 -4.098 -28.094 1.00 . A A . 74 GLU CG 1 1
12 19321 1 1 71 GLU H H -13.776 -4.767 -28.007 1.00 . A A . 74 GLU H 1 1
12 19322 1 1 71 GLU HA H -14.892 -2.491 -26.722 1.00 . A A . 74 GLU HA 1 1
12 19323 1 1 71 GLU HB2 H -15.731 -5.419 -26.719 1.00 . A A . 74 GLU HB2 1 1
12 19324 1 1 71 GLU HB3 H -16.669 -4.148 -25.939 1.00 . A A . 74 GLU HB3 1 1
12 19325 1 1 71 GLU HG2 H -17.654 -4.656 -28.091 1.00 . A A . 74 GLU HG2 1 1
12 19326 1 1 71 GLU HG3 H -16.963 -3.041 -28.150 1.00 . A A . 74 GLU HG3 1 1
12 19327 1 1 71 GLU N N -13.631 -3.944 -27.495 1.00 . A A . 74 GLU N 1 1
12 19328 1 1 71 GLU O O -13.516 -4.682 -24.739 1.00 . A A . 74 GLU O 1 1
12 19329 1 1 71 GLU OE1 O -15.748 -5.708 -29.590 1.00 . A A . 74 GLU OE1 1 1
12 19330 1 1 71 GLU OE2 O -15.443 -3.604 -30.092 1.00 . A A . 74 GLU OE2 1 1
12 19331 1 1 72 PRO C C -15.164 -3.769 -21.994 1.00 . A A . 75 PRO C 1 1
12 19332 1 1 72 PRO CA C -14.198 -2.797 -22.704 1.00 . A A . 75 PRO CA 1 1
12 19333 1 1 72 PRO CB C -14.362 -1.335 -22.205 1.00 . A A . 75 PRO CB 1 1
12 19334 1 1 72 PRO CD C -15.163 -1.395 -24.472 1.00 . A A . 75 PRO CD 1 1
12 19335 1 1 72 PRO CG C -15.408 -0.759 -23.111 1.00 . A A . 75 PRO CG 1 1
12 19336 1 1 72 PRO HA H -13.179 -3.136 -22.532 1.00 . A A . 75 PRO HA 1 1
12 19337 1 1 72 PRO HB2 H -14.670 -1.316 -21.161 1.00 . A A . 75 PRO HB2 1 1
12 19338 1 1 72 PRO HB3 H -13.421 -0.806 -22.306 1.00 . A A . 75 PRO HB3 1 1
12 19339 1 1 72 PRO HD2 H -16.102 -1.565 -24.984 1.00 . A A . 75 PRO HD2 1 1
12 19340 1 1 72 PRO HD3 H -14.514 -0.769 -25.080 1.00 . A A . 75 PRO HD3 1 1
12 19341 1 1 72 PRO HG2 H -16.398 -1.016 -22.741 1.00 . A A . 75 PRO HG2 1 1
12 19342 1 1 72 PRO HG3 H -15.304 0.319 -23.169 1.00 . A A . 75 PRO HG3 1 1
12 19343 1 1 72 PRO N N -14.498 -2.693 -24.155 1.00 . A A . 75 PRO N 1 1
12 19344 1 1 72 PRO O O -16.108 -4.280 -22.615 1.00 . A A . 75 PRO O 1 1
12 19345 1 1 73 SER C C -15.480 -6.435 -20.478 1.00 . A A . 76 SER C 1 1
12 19346 1 1 73 SER CA C -15.619 -5.015 -19.866 1.00 . A A . 76 SER CA 1 1
12 19347 1 1 73 SER CB C -17.111 -4.617 -19.677 1.00 . A A . 76 SER CB 1 1
12 19348 1 1 73 SER H H -14.188 -3.492 -20.260 1.00 . A A . 76 SER H 1 1
12 19349 1 1 73 SER HA H -15.135 -5.028 -18.897 1.00 . A A . 76 SER HA 1 1
12 19350 1 1 73 SER HB2 H -17.616 -4.652 -20.633 1.00 . A A . 76 SER HB2 1 1
12 19351 1 1 73 SER HB3 H -17.590 -5.313 -18.997 1.00 . A A . 76 SER HB3 1 1
12 19352 1 1 73 SER HG H -18.005 -2.875 -19.547 1.00 . A A . 76 SER HG 1 1
12 19353 1 1 73 SER N N -14.898 -4.013 -20.689 1.00 . A A . 76 SER N 1 1
12 19354 1 1 73 SER O O -16.352 -7.293 -20.296 1.00 . A A . 76 SER O 1 1
12 19355 1 1 73 SER OG O -17.238 -3.303 -19.149 1.00 . A A . 76 SER OG 1 1
12 19356 1 1 74 GLU C C -13.924 -9.076 -20.876 1.00 . A A . 77 GLU C 1 1
12 19357 1 1 74 GLU CA C -14.047 -7.916 -21.879 1.00 . A A . 77 GLU CA 1 1
12 19358 1 1 74 GLU CB C -12.733 -7.762 -22.680 1.00 . A A . 77 GLU CB 1 1
12 19359 1 1 74 GLU CD C -10.983 -8.858 -24.200 1.00 . A A . 77 GLU CD 1 1
12 19360 1 1 74 GLU CG C -12.385 -8.967 -23.581 1.00 . A A . 77 GLU CG 1 1
12 19361 1 1 74 GLU H H -13.688 -5.937 -21.220 1.00 . A A . 77 GLU H 1 1
12 19362 1 1 74 GLU HA H -14.858 -8.117 -22.565 1.00 . A A . 77 GLU HA 1 1
12 19363 1 1 74 GLU HB2 H -12.811 -6.876 -23.307 1.00 . A A . 77 GLU HB2 1 1
12 19364 1 1 74 GLU HB3 H -11.915 -7.609 -21.981 1.00 . A A . 77 GLU HB3 1 1
12 19365 1 1 74 GLU HG2 H -12.448 -9.878 -22.990 1.00 . A A . 77 GLU HG2 1 1
12 19366 1 1 74 GLU HG3 H -13.118 -9.025 -24.382 1.00 . A A . 77 GLU HG3 1 1
12 19367 1 1 74 GLU N N -14.347 -6.659 -21.175 1.00 . A A . 77 GLU N 1 1
12 19368 1 1 74 GLU O O -14.482 -10.163 -21.082 1.00 . A A . 77 GLU O 1 1
12 19369 1 1 74 GLU OE1 O -10.811 -8.076 -25.158 1.00 . A A . 77 GLU OE1 1 1
12 19370 1 1 74 GLU OE2 O -10.046 -9.546 -23.727 1.00 . A A . 77 GLU OE2 1 1
12 19371 1 1 75 VAL C C -14.304 -9.978 -17.910 1.00 . A A . 78 VAL C 1 1
12 19372 1 1 75 VAL CA C -12.988 -9.776 -18.693 1.00 . A A . 78 VAL CA 1 1
12 19373 1 1 75 VAL CB C -11.823 -9.330 -17.722 1.00 . A A . 78 VAL CB 1 1
12 19374 1 1 75 VAL CG1 C -10.470 -9.263 -18.477 1.00 . A A . 78 VAL CG1 1 1
12 19375 1 1 75 VAL CG2 C -12.141 -7.981 -17.022 1.00 . A A . 78 VAL CG2 1 1
12 19376 1 1 75 VAL H H -12.799 -7.920 -19.695 1.00 . A A . 78 VAL H 1 1
12 19377 1 1 75 VAL HA H -12.701 -10.725 -19.145 1.00 . A A . 78 VAL HA 1 1
12 19378 1 1 75 VAL HB H -11.723 -10.091 -16.949 1.00 . A A . 78 VAL HB 1 1
12 19379 1 1 75 VAL HG11 H -10.527 -8.528 -19.269 1.00 . A A . 78 VAL HG11 1 1
12 19380 1 1 75 VAL HG12 H -10.247 -10.232 -18.905 1.00 . A A . 78 VAL HG12 1 1
12 19381 1 1 75 VAL HG13 H -9.677 -8.991 -17.789 1.00 . A A . 78 VAL HG13 1 1
12 19382 1 1 75 VAL HG21 H -11.336 -7.717 -16.347 1.00 . A A . 78 VAL HG21 1 1
12 19383 1 1 75 VAL HG22 H -13.059 -8.073 -16.455 1.00 . A A . 78 VAL HG22 1 1
12 19384 1 1 75 VAL HG23 H -12.259 -7.200 -17.764 1.00 . A A . 78 VAL HG23 1 1
12 19385 1 1 75 VAL N N -13.193 -8.809 -19.781 1.00 . A A . 78 VAL N 1 1
12 19386 1 1 75 VAL O O -15.098 -9.030 -17.741 1.00 . A A . 78 VAL O 1 1
12 19387 1 1 76 GLU C C -15.634 -11.003 -15.288 1.00 . A A . 79 GLU C 1 1
12 19388 1 1 76 GLU CA C -15.726 -11.596 -16.702 1.00 . A A . 79 GLU CA 1 1
12 19389 1 1 76 GLU CB C -15.880 -13.140 -16.655 1.00 . A A . 79 GLU CB 1 1
12 19390 1 1 76 GLU CD C -16.210 -15.315 -17.965 1.00 . A A . 79 GLU CD 1 1
12 19391 1 1 76 GLU CG C -16.045 -13.792 -18.040 1.00 . A A . 79 GLU CG 1 1
12 19392 1 1 76 GLU H H -13.869 -11.914 -17.664 1.00 . A A . 79 GLU H 1 1
12 19393 1 1 76 GLU HA H -16.591 -11.172 -17.207 1.00 . A A . 79 GLU HA 1 1
12 19394 1 1 76 GLU HB2 H -15.001 -13.569 -16.181 1.00 . A A . 79 GLU HB2 1 1
12 19395 1 1 76 GLU HB3 H -16.749 -13.389 -16.055 1.00 . A A . 79 GLU HB3 1 1
12 19396 1 1 76 GLU HG2 H -16.920 -13.367 -18.528 1.00 . A A . 79 GLU HG2 1 1
12 19397 1 1 76 GLU HG3 H -15.170 -13.557 -18.637 1.00 . A A . 79 GLU HG3 1 1
12 19398 1 1 76 GLU N N -14.534 -11.223 -17.470 1.00 . A A . 79 GLU N 1 1
12 19399 1 1 76 GLU O O -14.913 -11.528 -14.433 1.00 . A A . 79 GLU O 1 1
12 19400 1 1 76 GLU OE1 O -17.264 -15.780 -17.481 1.00 . A A . 79 GLU OE1 1 1
12 19401 1 1 76 GLU OE2 O -15.290 -16.057 -18.367 1.00 . A A . 79 GLU OE2 1 1
12 19402 1 1 77 GLY C C -17.197 -9.892 -12.775 1.00 . A A . 80 GLY C 1 1
12 19403 1 1 77 GLY CA C -16.353 -9.161 -13.814 1.00 . A A . 80 GLY CA 1 1
12 19404 1 1 77 GLY H H -16.816 -9.483 -15.852 1.00 . A A . 80 GLY H 1 1
12 19405 1 1 77 GLY HA2 H -15.347 -9.046 -13.433 1.00 . A A . 80 GLY HA2 1 1
12 19406 1 1 77 GLY HA3 H -16.767 -8.171 -13.975 1.00 . A A . 80 GLY HA3 1 1
12 19407 1 1 77 GLY N N -16.317 -9.860 -15.094 1.00 . A A . 80 GLY N 1 1
12 19408 1 1 77 GLY O O -16.930 -9.779 -11.574 1.00 . A A . 80 GLY O 1 1
12 19409 1 1 78 SER C C -19.936 -10.373 -11.418 1.00 . A A . 81 SER C 1 1
12 19410 1 1 78 SER CA C -19.219 -11.348 -12.396 1.00 . A A . 81 SER CA 1 1
12 19411 1 1 78 SER CB C -18.508 -12.523 -11.661 1.00 . A A . 81 SER CB 1 1
12 19412 1 1 78 SER H H -18.371 -10.655 -14.223 1.00 . A A . 81 SER H 1 1
12 19413 1 1 78 SER HA H -19.975 -11.753 -13.059 1.00 . A A . 81 SER HA 1 1
12 19414 1 1 78 SER HB2 H -18.021 -13.152 -12.386 1.00 . A A . 81 SER HB2 1 1
12 19415 1 1 78 SER HB3 H -17.763 -12.129 -10.981 1.00 . A A . 81 SER HB3 1 1
12 19416 1 1 78 SER HG H -19.759 -12.797 -10.178 1.00 . A A . 81 SER HG 1 1
12 19417 1 1 78 SER N N -18.245 -10.619 -13.253 1.00 . A A . 81 SER N 1 1
12 19418 1 1 78 SER O O -20.450 -10.765 -10.359 1.00 . A A . 81 SER O 1 1
12 19419 1 1 78 SER OG O -19.421 -13.318 -10.918 1.00 . A A . 81 SER OG 1 1
12 19420 1 1 79 ALA C C -21.774 -7.449 -11.789 1.00 . A A . 82 ALA C 1 1
12 19421 1 1 79 ALA CA C -20.549 -7.992 -11.044 1.00 . A A . 82 ALA CA 1 1
12 19422 1 1 79 ALA CB C -19.472 -6.899 -10.808 1.00 . A A . 82 ALA CB 1 1
12 19423 1 1 79 ALA H H -19.651 -8.884 -12.717 1.00 . A A . 82 ALA H 1 1
12 19424 1 1 79 ALA HA H -20.865 -8.368 -10.069 1.00 . A A . 82 ALA HA 1 1
12 19425 1 1 79 ALA HB1 H -18.626 -7.326 -10.280 1.00 . A A . 82 ALA HB1 1 1
12 19426 1 1 79 ALA HB2 H -19.885 -6.092 -10.214 1.00 . A A . 82 ALA HB2 1 1
12 19427 1 1 79 ALA HB3 H -19.134 -6.506 -11.759 1.00 . A A . 82 ALA HB3 1 1
12 19428 1 1 79 ALA N N -19.990 -9.093 -11.826 1.00 . A A . 82 ALA N 1 1
12 19429 1 1 79 ALA O O -21.685 -6.442 -12.509 1.00 . A A . 82 ALA O 1 1
12 19430 1 1 80 ALA C C -24.783 -6.607 -11.461 1.00 . A A . 83 ALA C 1 1
12 19431 1 1 80 ALA CA C -24.188 -7.770 -12.267 1.00 . A A . 83 ALA CA 1 1
12 19432 1 1 80 ALA CB C -25.140 -8.980 -12.348 1.00 . A A . 83 ALA CB 1 1
12 19433 1 1 80 ALA H H -22.867 -9.024 -11.182 1.00 . A A . 83 ALA H 1 1
12 19434 1 1 80 ALA HA H -24.006 -7.421 -13.280 1.00 . A A . 83 ALA HA 1 1
12 19435 1 1 80 ALA HB1 H -24.672 -9.766 -12.928 1.00 . A A . 83 ALA HB1 1 1
12 19436 1 1 80 ALA HB2 H -26.070 -8.694 -12.823 1.00 . A A . 83 ALA HB2 1 1
12 19437 1 1 80 ALA HB3 H -25.349 -9.352 -11.351 1.00 . A A . 83 ALA HB3 1 1
12 19438 1 1 80 ALA N N -22.902 -8.177 -11.679 1.00 . A A . 83 ALA N 1 1
12 19439 1 1 80 ALA O O -25.610 -6.811 -10.559 1.00 . A A . 83 ALA O 1 1
12 19440 1 1 81 ASN C C -26.111 -3.781 -11.740 1.00 . A A . 84 ASN C 1 1
12 19441 1 1 81 ASN CA C -24.766 -4.156 -11.109 1.00 . A A . 84 ASN CA 1 1
12 19442 1 1 81 ASN CB C -23.741 -2.978 -11.235 1.00 . A A . 84 ASN CB 1 1
12 19443 1 1 81 ASN CG C -22.456 -3.153 -10.410 1.00 . A A . 84 ASN CG 1 1
12 19444 1 1 81 ASN H H -23.578 -5.315 -12.430 1.00 . A A . 84 ASN H 1 1
12 19445 1 1 81 ASN HA H -24.916 -4.368 -10.050 1.00 . A A . 84 ASN HA 1 1
12 19446 1 1 81 ASN HB2 H -23.453 -2.865 -12.273 1.00 . A A . 84 ASN HB2 1 1
12 19447 1 1 81 ASN HB3 H -24.224 -2.060 -10.912 1.00 . A A . 84 ASN HB3 1 1
12 19448 1 1 81 ASN HD21 H -22.414 -5.113 -10.737 1.00 . A A . 84 ASN HD21 1 1
12 19449 1 1 81 ASN HD22 H -21.142 -4.490 -9.759 1.00 . A A . 84 ASN HD22 1 1
12 19450 1 1 81 ASN N N -24.283 -5.385 -11.750 1.00 . A A . 84 ASN N 1 1
12 19451 1 1 81 ASN ND2 N -21.954 -4.375 -10.294 1.00 . A A . 84 ASN ND2 1 1
12 19452 1 1 81 ASN O O -26.157 -3.185 -12.817 1.00 . A A . 84 ASN O 1 1
12 19453 1 1 81 ASN OD1 O -21.901 -2.179 -9.897 1.00 . A A . 84 ASN OD1 1 1
12 19454 1 1 82 LYS C C -29.099 -2.634 -10.823 1.00 . A A . 85 LYS C 1 1
12 19455 1 1 82 LYS CA C -28.577 -3.906 -11.516 1.00 . A A . 85 LYS CA 1 1
12 19456 1 1 82 LYS CB C -29.477 -5.133 -11.216 1.00 . A A . 85 LYS CB 1 1
12 19457 1 1 82 LYS CD C -30.068 -7.585 -11.743 1.00 . A A . 85 LYS CD 1 1
12 19458 1 1 82 LYS CE C -31.459 -7.255 -12.321 1.00 . A A . 85 LYS CE 1 1
12 19459 1 1 82 LYS CG C -29.051 -6.431 -11.944 1.00 . A A . 85 LYS CG 1 1
12 19460 1 1 82 LYS H H -27.077 -4.712 -10.251 1.00 . A A . 85 LYS H 1 1
12 19461 1 1 82 LYS HA H -28.569 -3.723 -12.586 1.00 . A A . 85 LYS HA 1 1
12 19462 1 1 82 LYS HB2 H -29.453 -5.324 -10.149 1.00 . A A . 85 LYS HB2 1 1
12 19463 1 1 82 LYS HB3 H -30.495 -4.901 -11.503 1.00 . A A . 85 LYS HB3 1 1
12 19464 1 1 82 LYS HD2 H -29.692 -8.471 -12.237 1.00 . A A . 85 LYS HD2 1 1
12 19465 1 1 82 LYS HD3 H -30.168 -7.789 -10.681 1.00 . A A . 85 LYS HD3 1 1
12 19466 1 1 82 LYS HE2 H -31.829 -6.349 -11.856 1.00 . A A . 85 LYS HE2 1 1
12 19467 1 1 82 LYS HE3 H -31.365 -7.094 -13.388 1.00 . A A . 85 LYS HE3 1 1
12 19468 1 1 82 LYS HG2 H -28.956 -6.229 -13.008 1.00 . A A . 85 LYS HG2 1 1
12 19469 1 1 82 LYS HG3 H -28.085 -6.742 -11.559 1.00 . A A . 85 LYS HG3 1 1
12 19470 1 1 82 LYS HZ1 H -32.100 -9.237 -12.487 1.00 . A A . 85 LYS HZ1 1 1
12 19471 1 1 82 LYS HZ2 H -33.356 -8.108 -12.524 1.00 . A A . 85 LYS HZ2 1 1
12 19472 1 1 82 LYS HZ3 H -32.600 -8.477 -11.060 1.00 . A A . 85 LYS HZ3 1 1
12 19473 1 1 82 LYS N N -27.201 -4.194 -11.078 1.00 . A A . 85 LYS N 1 1
12 19474 1 1 82 LYS NZ N -32.446 -8.346 -12.082 1.00 . A A . 85 LYS NZ 1 1
12 19475 1 1 82 LYS O O -30.302 -2.493 -10.574 1.00 . A A . 85 LYS O 1 1
12 19476 1 1 83 GLU C C -29.267 0.479 -10.804 1.00 . A A . 86 GLU C 1 1
12 19477 1 1 83 GLU CA C -28.437 -0.428 -9.888 1.00 . A A . 86 GLU CA 1 1
12 19478 1 1 83 GLU CB C -27.104 0.262 -9.465 1.00 . A A . 86 GLU CB 1 1
12 19479 1 1 83 GLU CD C -26.958 -0.876 -7.154 1.00 . A A . 86 GLU CD 1 1
12 19480 1 1 83 GLU CG C -26.241 -0.564 -8.484 1.00 . A A . 86 GLU CG 1 1
12 19481 1 1 83 GLU H H -27.260 -1.862 -10.882 1.00 . A A . 86 GLU H 1 1
12 19482 1 1 83 GLU HA H -29.013 -0.651 -8.994 1.00 . A A . 86 GLU HA 1 1
12 19483 1 1 83 GLU HB2 H -26.517 0.450 -10.356 1.00 . A A . 86 GLU HB2 1 1
12 19484 1 1 83 GLU HB3 H -27.331 1.214 -8.997 1.00 . A A . 86 GLU HB3 1 1
12 19485 1 1 83 GLU HG2 H -25.975 -1.496 -8.969 1.00 . A A . 86 GLU HG2 1 1
12 19486 1 1 83 GLU HG3 H -25.328 -0.015 -8.269 1.00 . A A . 86 GLU HG3 1 1
12 19487 1 1 83 GLU N N -28.165 -1.696 -10.569 1.00 . A A . 86 GLU N 1 1
12 19488 1 1 83 GLU O O -28.732 1.083 -11.740 1.00 . A A . 86 GLU O 1 1
12 19489 1 1 83 GLU OE1 O -27.026 0.015 -6.279 1.00 . A A . 86 GLU OE1 1 1
12 19490 1 1 83 GLU OE2 O -27.453 -2.012 -6.972 1.00 . A A . 86 GLU OE2 1 1
12 19491 1 1 84 VAL C C -31.255 2.789 -11.182 1.00 . A A . 87 VAL C 1 1
12 19492 1 1 84 VAL CA C -31.551 1.285 -11.328 1.00 . A A . 87 VAL CA 1 1
12 19493 1 1 84 VAL CB C -33.028 0.991 -10.871 1.00 . A A . 87 VAL CB 1 1
12 19494 1 1 84 VAL CG1 C -34.063 1.697 -11.782 1.00 . A A . 87 VAL CG1 1 1
12 19495 1 1 84 VAL CG2 C -33.291 -0.533 -10.784 1.00 . A A . 87 VAL CG2 1 1
12 19496 1 1 84 VAL H H -30.911 -0.003 -9.770 1.00 . A A . 87 VAL H 1 1
12 19497 1 1 84 VAL HA H -31.445 0.986 -12.370 1.00 . A A . 87 VAL HA 1 1
12 19498 1 1 84 VAL HB H -33.148 1.400 -9.867 1.00 . A A . 87 VAL HB 1 1
12 19499 1 1 84 VAL HG11 H -33.953 1.354 -12.805 1.00 . A A . 87 VAL HG11 1 1
12 19500 1 1 84 VAL HG12 H -33.908 2.768 -11.749 1.00 . A A . 87 VAL HG12 1 1
12 19501 1 1 84 VAL HG13 H -35.063 1.476 -11.435 1.00 . A A . 87 VAL HG13 1 1
12 19502 1 1 84 VAL HG21 H -34.305 -0.712 -10.444 1.00 . A A . 87 VAL HG21 1 1
12 19503 1 1 84 VAL HG22 H -32.599 -0.979 -10.082 1.00 . A A . 87 VAL HG22 1 1
12 19504 1 1 84 VAL HG23 H -33.153 -0.988 -11.757 1.00 . A A . 87 VAL HG23 1 1
12 19505 1 1 84 VAL N N -30.582 0.514 -10.537 1.00 . A A . 87 VAL N 1 1
12 19506 1 1 84 VAL O O -31.227 3.305 -10.065 1.00 . A A . 87 VAL O 1 1
12 19507 1 1 85 LEU C C -31.965 5.756 -12.303 1.00 . A A . 88 LEU C 1 1
12 19508 1 1 85 LEU CA C -30.677 4.904 -12.325 1.00 . A A . 88 LEU CA 1 1
12 19509 1 1 85 LEU CB C -29.772 5.199 -13.578 1.00 . A A . 88 LEU CB 1 1
12 19510 1 1 85 LEU CD1 C -29.927 7.746 -14.204 1.00 . A A . 88 LEU CD1 1 1
12 19511 1 1 85 LEU CD2 C -28.392 6.967 -12.299 1.00 . A A . 88 LEU CD2 1 1
12 19512 1 1 85 LEU CG C -29.024 6.595 -13.667 1.00 . A A . 88 LEU CG 1 1
12 19513 1 1 85 LEU H H -31.049 2.984 -13.159 1.00 . A A . 88 LEU H 1 1
12 19514 1 1 85 LEU HA H -30.107 5.122 -11.422 1.00 . A A . 88 LEU HA 1 1
12 19515 1 1 85 LEU HB2 H -29.012 4.419 -13.609 1.00 . A A . 88 LEU HB2 1 1
12 19516 1 1 85 LEU HB3 H -30.382 5.083 -14.469 1.00 . A A . 88 LEU HB3 1 1
12 19517 1 1 85 LEU HD11 H -29.353 8.663 -14.272 1.00 . A A . 88 LEU HD11 1 1
12 19518 1 1 85 LEU HD12 H -30.764 7.900 -13.536 1.00 . A A . 88 LEU HD12 1 1
12 19519 1 1 85 LEU HD13 H -30.301 7.489 -15.187 1.00 . A A . 88 LEU HD13 1 1
12 19520 1 1 85 LEU HD21 H -27.729 6.173 -11.974 1.00 . A A . 88 LEU HD21 1 1
12 19521 1 1 85 LEU HD22 H -29.168 7.107 -11.556 1.00 . A A . 88 LEU HD22 1 1
12 19522 1 1 85 LEU HD23 H -27.823 7.884 -12.395 1.00 . A A . 88 LEU HD23 1 1
12 19523 1 1 85 LEU HG H -28.203 6.497 -14.372 1.00 . A A . 88 LEU HG 1 1
12 19524 1 1 85 LEU N N -31.011 3.465 -12.307 1.00 . A A . 88 LEU N 1 1
12 19525 1 1 85 LEU O O -31.956 6.903 -11.852 1.00 . A A . 88 LEU O 1 1
12 19526 1 1 86 ALA C C -35.075 5.915 -11.521 1.00 . A A . 89 ALA C 1 1
12 19527 1 1 86 ALA CA C -34.367 5.849 -12.885 1.00 . A A . 89 ALA CA 1 1
12 19528 1 1 86 ALA CB C -35.256 5.156 -13.931 1.00 . A A . 89 ALA CB 1 1
12 19529 1 1 86 ALA H H -33.012 4.234 -13.065 1.00 . A A . 89 ALA H 1 1
12 19530 1 1 86 ALA HA H -34.175 6.864 -13.237 1.00 . A A . 89 ALA HA 1 1
12 19531 1 1 86 ALA HB1 H -34.736 5.118 -14.878 1.00 . A A . 89 ALA HB1 1 1
12 19532 1 1 86 ALA HB2 H -36.184 5.703 -14.055 1.00 . A A . 89 ALA HB2 1 1
12 19533 1 1 86 ALA HB3 H -35.479 4.143 -13.608 1.00 . A A . 89 ALA HB3 1 1
12 19534 1 1 86 ALA N N -33.070 5.165 -12.778 1.00 . A A . 89 ALA N 1 1
12 19535 1 1 86 ALA O O -35.537 4.900 -10.990 1.00 . A A . 89 ALA O 1 1
12 19536 1 1 87 LYS C C -36.413 8.889 -9.891 1.00 . A A . 90 LYS C 1 1
12 19537 1 1 87 LYS CA C -35.875 7.458 -9.748 1.00 . A A . 90 LYS CA 1 1
12 19538 1 1 87 LYS CB C -35.003 7.300 -8.447 1.00 . A A . 90 LYS CB 1 1
12 19539 1 1 87 LYS CD C -32.817 8.440 -9.270 1.00 . A A . 90 LYS CD 1 1
12 19540 1 1 87 LYS CE C -31.656 9.376 -8.912 1.00 . A A . 90 LYS CE 1 1
12 19541 1 1 87 LYS CG C -33.910 8.374 -8.180 1.00 . A A . 90 LYS CG 1 1
12 19542 1 1 87 LYS H H -34.623 7.845 -11.408 1.00 . A A . 90 LYS H 1 1
12 19543 1 1 87 LYS HA H -36.729 6.785 -9.688 1.00 . A A . 90 LYS HA 1 1
12 19544 1 1 87 LYS HB2 H -35.670 7.300 -7.592 1.00 . A A . 90 LYS HB2 1 1
12 19545 1 1 87 LYS HB3 H -34.515 6.331 -8.483 1.00 . A A . 90 LYS HB3 1 1
12 19546 1 1 87 LYS HD2 H -32.415 7.445 -9.430 1.00 . A A . 90 LYS HD2 1 1
12 19547 1 1 87 LYS HD3 H -33.268 8.787 -10.193 1.00 . A A . 90 LYS HD3 1 1
12 19548 1 1 87 LYS HE2 H -31.154 8.995 -8.036 1.00 . A A . 90 LYS HE2 1 1
12 19549 1 1 87 LYS HE3 H -30.962 9.393 -9.741 1.00 . A A . 90 LYS HE3 1 1
12 19550 1 1 87 LYS HG2 H -34.392 9.340 -8.115 1.00 . A A . 90 LYS HG2 1 1
12 19551 1 1 87 LYS HG3 H -33.442 8.155 -7.226 1.00 . A A . 90 LYS HG3 1 1
12 19552 1 1 87 LYS HZ1 H -31.285 11.381 -8.492 1.00 . A A . 90 LYS HZ1 1 1
12 19553 1 1 87 LYS HZ2 H -32.700 10.793 -7.792 1.00 . A A . 90 LYS HZ2 1 1
12 19554 1 1 87 LYS HZ3 H -32.651 11.127 -9.449 1.00 . A A . 90 LYS HZ3 1 1
12 19555 1 1 87 LYS N N -35.119 7.126 -10.966 1.00 . A A . 90 LYS N 1 1
12 19556 1 1 87 LYS NZ N -32.106 10.765 -8.641 1.00 . A A . 90 LYS NZ 1 1
12 19557 1 1 87 LYS O O -36.034 9.609 -10.824 1.00 . A A . 90 LYS O 1 1
12 19558 1 1 88 VAL C C -37.396 11.408 -7.683 1.00 . A A . 91 VAL C 1 1
12 19559 1 1 88 VAL CA C -37.883 10.658 -8.952 1.00 . A A . 91 VAL CA 1 1
12 19560 1 1 88 VAL CB C -39.466 10.560 -9.041 1.00 . A A . 91 VAL CB 1 1
12 19561 1 1 88 VAL CG1 C -40.074 9.889 -7.782 1.00 . A A . 91 VAL CG1 1 1
12 19562 1 1 88 VAL CG2 C -40.127 11.937 -9.344 1.00 . A A . 91 VAL CG2 1 1
12 19563 1 1 88 VAL H H -37.551 8.670 -8.267 1.00 . A A . 91 VAL H 1 1
12 19564 1 1 88 VAL HA H -37.511 11.201 -9.817 1.00 . A A . 91 VAL HA 1 1
12 19565 1 1 88 VAL HB H -39.694 9.903 -9.884 1.00 . A A . 91 VAL HB 1 1
12 19566 1 1 88 VAL HG11 H -41.148 9.803 -7.894 1.00 . A A . 91 VAL HG11 1 1
12 19567 1 1 88 VAL HG12 H -39.855 10.484 -6.905 1.00 . A A . 91 VAL HG12 1 1
12 19568 1 1 88 VAL HG13 H -39.648 8.901 -7.657 1.00 . A A . 91 VAL HG13 1 1
12 19569 1 1 88 VAL HG21 H -41.202 11.819 -9.441 1.00 . A A . 91 VAL HG21 1 1
12 19570 1 1 88 VAL HG22 H -39.731 12.336 -10.268 1.00 . A A . 91 VAL HG22 1 1
12 19571 1 1 88 VAL HG23 H -39.916 12.629 -8.538 1.00 . A A . 91 VAL HG23 1 1
12 19572 1 1 88 VAL N N -37.290 9.298 -8.969 1.00 . A A . 91 VAL N 1 1
12 19573 1 1 88 VAL O O -38.033 12.330 -7.172 1.00 . A A . 91 VAL O 1 1
12 19574 1 1 89 ILE C C -34.370 12.382 -6.327 1.00 . A A . 92 ILE C 1 1
12 19575 1 1 89 ILE CA C -35.600 11.522 -5.975 1.00 . A A . 92 ILE CA 1 1
12 19576 1 1 89 ILE CB C -35.220 10.357 -4.970 1.00 . A A . 92 ILE CB 1 1
12 19577 1 1 89 ILE CD1 C -36.186 8.215 -3.826 1.00 . A A . 92 ILE CD1 1 1
12 19578 1 1 89 ILE CG1 C -36.453 9.414 -4.728 1.00 . A A . 92 ILE CG1 1 1
12 19579 1 1 89 ILE CG2 C -34.689 10.938 -3.627 1.00 . A A . 92 ILE CG2 1 1
12 19580 1 1 89 ILE H H -35.722 10.360 -7.735 1.00 . A A . 92 ILE H 1 1
12 19581 1 1 89 ILE HA H -36.324 12.168 -5.476 1.00 . A A . 92 ILE HA 1 1
12 19582 1 1 89 ILE HB H -34.420 9.775 -5.424 1.00 . A A . 92 ILE HB 1 1
12 19583 1 1 89 ILE HD11 H -35.882 8.556 -2.847 1.00 . A A . 92 ILE HD11 1 1
12 19584 1 1 89 ILE HD12 H -35.407 7.604 -4.255 1.00 . A A . 92 ILE HD12 1 1
12 19585 1 1 89 ILE HD13 H -37.092 7.630 -3.737 1.00 . A A . 92 ILE HD13 1 1
12 19586 1 1 89 ILE HG12 H -37.254 9.981 -4.277 1.00 . A A . 92 ILE HG12 1 1
12 19587 1 1 89 ILE HG13 H -36.796 9.027 -5.681 1.00 . A A . 92 ILE HG13 1 1
12 19588 1 1 89 ILE HG21 H -35.456 11.547 -3.166 1.00 . A A . 92 ILE HG21 1 1
12 19589 1 1 89 ILE HG22 H -33.814 11.550 -3.808 1.00 . A A . 92 ILE HG22 1 1
12 19590 1 1 89 ILE HG23 H -34.420 10.131 -2.955 1.00 . A A . 92 ILE HG23 1 1
12 19591 1 1 89 ILE N N -36.211 11.007 -7.213 1.00 . A A . 92 ILE N 1 1
12 19592 1 1 89 ILE O O -33.222 11.911 -6.311 1.00 . A A . 92 ILE O 1 1
12 19593 1 1 90 ASP C C -34.447 16.013 -6.962 1.00 . A A . 93 ASP C 1 1
12 19594 1 1 90 ASP CA C -33.677 14.691 -6.884 1.00 . A A . 93 ASP CA 1 1
12 19595 1 1 90 ASP CB C -32.743 14.523 -8.121 1.00 . A A . 93 ASP CB 1 1
12 19596 1 1 90 ASP CG C -31.605 15.568 -8.140 1.00 . A A . 93 ASP CG 1 1
12 19597 1 1 90 ASP H H -35.597 13.808 -6.994 1.00 . A A . 93 ASP H 1 1
12 19598 1 1 90 ASP HA H -33.068 14.693 -5.979 1.00 . A A . 93 ASP HA 1 1
12 19599 1 1 90 ASP HB2 H -32.299 13.532 -8.094 1.00 . A A . 93 ASP HB2 1 1
12 19600 1 1 90 ASP HB3 H -33.330 14.615 -9.031 1.00 . A A . 93 ASP HB3 1 1
12 19601 1 1 90 ASP N N -34.662 13.612 -6.754 1.00 . A A . 93 ASP N 1 1
12 19602 1 1 90 ASP O O -34.833 16.452 -8.050 1.00 . A A . 93 ASP O 1 1
12 19603 1 1 90 ASP OD1 O -30.576 15.337 -7.466 1.00 . A A . 93 ASP OD1 1 1
12 19604 1 1 90 ASP OD2 O -31.745 16.635 -8.781 1.00 . A A . 93 ASP OD2 1 1
12 19605 1 1 91 LEU C C -34.616 19.059 -5.474 1.00 . A A . 94 LEU C 1 1
12 19606 1 1 91 LEU CA C -35.529 17.845 -5.700 1.00 . A A . 94 LEU CA 1 1
12 19607 1 1 91 LEU CB C -36.623 17.743 -4.590 1.00 . A A . 94 LEU CB 1 1
12 19608 1 1 91 LEU CD1 C -37.437 17.844 -2.160 1.00 . A A . 94 LEU CD1 1 1
12 19609 1 1 91 LEU CD2 C -35.207 16.720 -2.660 1.00 . A A . 94 LEU CD2 1 1
12 19610 1 1 91 LEU CG C -36.191 17.841 -3.080 1.00 . A A . 94 LEU CG 1 1
12 19611 1 1 91 LEU H H -34.407 16.187 -4.975 1.00 . A A . 94 LEU H 1 1
12 19612 1 1 91 LEU HA H -36.039 17.992 -6.655 1.00 . A A . 94 LEU HA 1 1
12 19613 1 1 91 LEU HB2 H -37.345 18.535 -4.775 1.00 . A A . 94 LEU HB2 1 1
12 19614 1 1 91 LEU HB3 H -37.139 16.799 -4.729 1.00 . A A . 94 LEU HB3 1 1
12 19615 1 1 91 LEU HD11 H -38.082 18.671 -2.426 1.00 . A A . 94 LEU HD11 1 1
12 19616 1 1 91 LEU HD12 H -37.131 17.957 -1.128 1.00 . A A . 94 LEU HD12 1 1
12 19617 1 1 91 LEU HD13 H -37.982 16.915 -2.271 1.00 . A A . 94 LEU HD13 1 1
12 19618 1 1 91 LEU HD21 H -35.664 15.748 -2.806 1.00 . A A . 94 LEU HD21 1 1
12 19619 1 1 91 LEU HD22 H -34.945 16.839 -1.617 1.00 . A A . 94 LEU HD22 1 1
12 19620 1 1 91 LEU HD23 H -34.306 16.786 -3.257 1.00 . A A . 94 LEU HD23 1 1
12 19621 1 1 91 LEU HG H -35.685 18.790 -2.935 1.00 . A A . 94 LEU HG 1 1
12 19622 1 1 91 LEU N N -34.737 16.599 -5.795 1.00 . A A . 94 LEU N 1 1
12 19623 1 1 91 LEU O O -34.927 20.157 -5.928 1.00 . A A . 94 LEU O 1 1
12 19624 1 1 92 THR C C -31.321 20.018 -5.306 1.00 . A A . 95 THR C 1 1
12 19625 1 1 92 THR CA C -32.577 19.958 -4.405 1.00 . A A . 95 THR CA 1 1
12 19626 1 1 92 THR CB C -32.199 19.894 -2.886 1.00 . A A . 95 THR CB 1 1
12 19627 1 1 92 THR CG2 C -31.420 18.630 -2.498 1.00 . A A . 95 THR CG2 1 1
12 19628 1 1 92 THR H H -33.222 17.934 -4.556 1.00 . A A . 95 THR H 1 1
12 19629 1 1 92 THR HA H -33.124 20.893 -4.548 1.00 . A A . 95 THR HA 1 1
12 19630 1 1 92 THR HB H -33.122 19.915 -2.313 1.00 . A A . 95 THR HB 1 1
12 19631 1 1 92 THR HG1 H -31.917 21.845 -2.788 1.00 . A A . 95 THR HG1 1 1
12 19632 1 1 92 THR HG21 H -32.020 17.752 -2.706 1.00 . A A . 95 THR HG21 1 1
12 19633 1 1 92 THR HG22 H -31.180 18.655 -1.442 1.00 . A A . 95 THR HG22 1 1
12 19634 1 1 92 THR HG23 H -30.502 18.576 -3.070 1.00 . A A . 95 THR HG23 1 1
12 19635 1 1 92 THR N N -33.476 18.853 -4.790 1.00 . A A . 95 THR N 1 1
12 19636 1 1 92 THR O O -30.606 19.024 -5.498 1.00 . A A . 95 THR O 1 1
12 19637 1 1 92 THR OG1 O -31.434 21.049 -2.528 1.00 . A A . 95 THR OG1 1 1
12 19638 1 1 93 HIS C C -30.036 23.082 -6.967 1.00 . A A . 96 HIS C 1 1
12 19639 1 1 93 HIS CA C -29.962 21.562 -6.732 1.00 . A A . 96 HIS CA 1 1
12 19640 1 1 93 HIS CB C -29.908 20.741 -8.072 1.00 . A A . 96 HIS CB 1 1
12 19641 1 1 93 HIS CD2 C -31.774 21.590 -9.691 1.00 . A A . 96 HIS CD2 1 1
12 19642 1 1 93 HIS CE1 C -33.109 19.861 -9.576 1.00 . A A . 96 HIS CE1 1 1
12 19643 1 1 93 HIS CG C -31.202 20.695 -8.851 1.00 . A A . 96 HIS CG 1 1
12 19644 1 1 93 HIS H H -31.831 21.879 -5.788 1.00 . A A . 96 HIS H 1 1
12 19645 1 1 93 HIS HA H -29.070 21.355 -6.144 1.00 . A A . 96 HIS HA 1 1
12 19646 1 1 93 HIS HB2 H -29.149 21.161 -8.722 1.00 . A A . 96 HIS HB2 1 1
12 19647 1 1 93 HIS HB3 H -29.627 19.720 -7.839 1.00 . A A . 96 HIS HB3 1 1
12 19648 1 1 93 HIS HD1 H -31.927 18.785 -8.312 1.00 . A A . 96 HIS HD1 1 1
12 19649 1 1 93 HIS HD2 H -31.381 22.561 -9.956 1.00 . A A . 96 HIS HD2 1 1
12 19650 1 1 93 HIS HE1 H -33.950 19.198 -9.728 1.00 . A A . 96 HIS HE1 1 1
12 19651 1 1 93 HIS HE2 H -33.659 21.551 -10.592 1.00 . A A . 96 HIS HE2 1 1
12 19652 1 1 93 HIS N N -31.130 21.197 -5.907 1.00 . A A . 96 HIS N 1 1
12 19653 1 1 93 HIS ND1 N -32.068 19.615 -8.811 1.00 . A A . 96 HIS ND1 1 1
12 19654 1 1 93 HIS NE2 N -32.956 21.053 -10.122 1.00 . A A . 96 HIS NE2 1 1
12 19655 1 1 93 HIS O O -29.709 23.589 -8.040 1.00 . A A . 96 HIS O 1 1
12 19656 1 1 94 ASP C C -29.620 26.121 -5.950 1.00 . A A . 97 ASP C 1 1
12 19657 1 1 94 ASP CA C -30.844 25.209 -5.929 1.00 . A A . 97 ASP CA 1 1
12 19658 1 1 94 ASP CB C -31.726 25.544 -4.696 1.00 . A A . 97 ASP CB 1 1
12 19659 1 1 94 ASP CG C -32.922 24.594 -4.554 1.00 . A A . 97 ASP CG 1 1
12 19660 1 1 94 ASP H H -30.515 23.322 -5.033 1.00 . A A . 97 ASP H 1 1
12 19661 1 1 94 ASP HA H -31.420 25.376 -6.828 1.00 . A A . 97 ASP HA 1 1
12 19662 1 1 94 ASP HB2 H -31.121 25.476 -3.793 1.00 . A A . 97 ASP HB2 1 1
12 19663 1 1 94 ASP HB3 H -32.096 26.561 -4.779 1.00 . A A . 97 ASP HB3 1 1
12 19664 1 1 94 ASP N N -30.459 23.789 -5.896 1.00 . A A . 97 ASP N 1 1
12 19665 1 1 94 ASP O O -29.546 27.042 -6.775 1.00 . A A . 97 ASP O 1 1
12 19666 1 1 94 ASP OD1 O -32.745 23.486 -3.997 1.00 . A A . 97 ASP OD1 1 1
12 19667 1 1 94 ASP OD2 O -34.036 24.932 -5.018 1.00 . A A . 97 ASP OD2 1 1
12 19668 1 1 95 ASN C C -26.525 26.404 -6.118 1.00 . A A . 98 ASN C 1 1
12 19669 1 1 95 ASN CA C -27.448 26.663 -4.898 1.00 . A A . 98 ASN CA 1 1
12 19670 1 1 95 ASN CB C -26.735 26.421 -3.518 1.00 . A A . 98 ASN CB 1 1
12 19671 1 1 95 ASN CG C -25.987 25.089 -3.367 1.00 . A A . 98 ASN CG 1 1
12 19672 1 1 95 ASN H H -28.803 25.096 -4.428 1.00 . A A . 98 ASN H 1 1
12 19673 1 1 95 ASN HA H -27.765 27.712 -4.924 1.00 . A A . 98 ASN HA 1 1
12 19674 1 1 95 ASN HB2 H -26.025 27.224 -3.363 1.00 . A A . 98 ASN HB2 1 1
12 19675 1 1 95 ASN HB3 H -27.485 26.475 -2.732 1.00 . A A . 98 ASN HB3 1 1
12 19676 1 1 95 ASN HD21 H -24.292 25.960 -3.926 1.00 . A A . 98 ASN HD21 1 1
12 19677 1 1 95 ASN HD22 H -24.189 24.268 -3.588 1.00 . A A . 98 ASN HD22 1 1
12 19678 1 1 95 ASN N N -28.672 25.857 -5.028 1.00 . A A . 98 ASN N 1 1
12 19679 1 1 95 ASN ND2 N -24.691 25.107 -3.645 1.00 . A A . 98 ASN ND2 1 1
12 19680 1 1 95 ASN O O -26.027 25.292 -6.331 1.00 . A A . 98 ASN O 1 1
12 19681 1 1 95 ASN OD1 O -26.562 24.060 -2.991 1.00 . A A . 98 ASN OD1 1 1
12 19682 1 1 96 LYS C C -24.096 27.563 -7.905 1.00 . A A . 99 LYS C 1 1
12 19683 1 1 96 LYS CA C -25.592 27.345 -8.201 1.00 . A A . 99 LYS CA 1 1
12 19684 1 1 96 LYS CB C -26.161 28.315 -9.302 1.00 . A A . 99 LYS CB 1 1
12 19685 1 1 96 LYS CD C -25.656 30.681 -8.323 1.00 . A A . 99 LYS CD 1 1
12 19686 1 1 96 LYS CE C -26.249 31.964 -7.709 1.00 . A A . 99 LYS CE 1 1
12 19687 1 1 96 LYS CG C -26.728 29.682 -8.813 1.00 . A A . 99 LYS CG 1 1
12 19688 1 1 96 LYS H H -26.858 28.262 -6.761 1.00 . A A . 99 LYS H 1 1
12 19689 1 1 96 LYS HA H -25.700 26.325 -8.576 1.00 . A A . 99 LYS HA 1 1
12 19690 1 1 96 LYS HB2 H -25.383 28.517 -10.029 1.00 . A A . 99 LYS HB2 1 1
12 19691 1 1 96 LYS HB3 H -26.966 27.794 -9.818 1.00 . A A . 99 LYS HB3 1 1
12 19692 1 1 96 LYS HD2 H -25.047 30.191 -7.572 1.00 . A A . 99 LYS HD2 1 1
12 19693 1 1 96 LYS HD3 H -25.022 30.955 -9.160 1.00 . A A . 99 LYS HD3 1 1
12 19694 1 1 96 LYS HE2 H -26.867 31.700 -6.860 1.00 . A A . 99 LYS HE2 1 1
12 19695 1 1 96 LYS HE3 H -25.442 32.600 -7.370 1.00 . A A . 99 LYS HE3 1 1
12 19696 1 1 96 LYS HG2 H -27.276 30.141 -9.630 1.00 . A A . 99 LYS HG2 1 1
12 19697 1 1 96 LYS HG3 H -27.417 29.485 -8.001 1.00 . A A . 99 LYS HG3 1 1
12 19698 1 1 96 LYS HZ1 H -27.398 33.616 -8.240 1.00 . A A . 99 LYS HZ1 1 1
12 19699 1 1 96 LYS HZ2 H -27.904 32.169 -8.945 1.00 . A A . 99 LYS HZ2 1 1
12 19700 1 1 96 LYS HZ3 H -26.520 32.947 -9.523 1.00 . A A . 99 LYS HZ3 1 1
12 19701 1 1 96 LYS N N -26.393 27.425 -6.969 1.00 . A A . 99 LYS N 1 1
12 19702 1 1 96 LYS NZ N -27.075 32.725 -8.670 1.00 . A A . 99 LYS NZ 1 1
12 19703 1 1 96 LYS O O -23.733 28.318 -6.999 1.00 . A A . 99 LYS O 1 1
12 19704 1 1 97 ASP C C -21.170 28.067 -9.326 1.00 . A A . 100 ASP C 1 1
12 19705 1 1 97 ASP CA C -21.773 26.911 -8.500 1.00 . A A . 100 ASP CA 1 1
12 19706 1 1 97 ASP CB C -21.169 25.535 -8.898 1.00 . A A . 100 ASP CB 1 1
12 19707 1 1 97 ASP CG C -19.658 25.399 -8.625 1.00 . A A . 100 ASP CG 1 1
12 19708 1 1 97 ASP H H -23.610 26.294 -9.379 1.00 . A A . 100 ASP H 1 1
12 19709 1 1 97 ASP HA H -21.556 27.098 -7.451 1.00 . A A . 100 ASP HA 1 1
12 19710 1 1 97 ASP HB2 H -21.679 24.760 -8.335 1.00 . A A . 100 ASP HB2 1 1
12 19711 1 1 97 ASP HB3 H -21.355 25.366 -9.952 1.00 . A A . 100 ASP HB3 1 1
12 19712 1 1 97 ASP N N -23.241 26.862 -8.668 1.00 . A A . 100 ASP N 1 1
12 19713 1 1 97 ASP O O -19.959 28.310 -9.278 1.00 . A A . 100 ASP O 1 1
12 19714 1 1 97 ASP OD1 O -19.271 25.288 -7.438 1.00 . A A . 100 ASP OD1 1 1
12 19715 1 1 97 ASP OD2 O -18.854 25.430 -9.589 1.00 . A A . 100 ASP OD2 1 1
12 19716 1 1 98 ASP C C -20.853 30.985 -10.163 1.00 . A A . 101 ASP C 1 1
12 19717 1 1 98 ASP CA C -21.672 29.930 -10.927 1.00 . A A . 101 ASP CA 1 1
12 19718 1 1 98 ASP CB C -22.936 30.582 -11.554 1.00 . A A . 101 ASP CB 1 1
12 19719 1 1 98 ASP CG C -23.703 29.640 -12.498 1.00 . A A . 101 ASP CG 1 1
12 19720 1 1 98 ASP H H -22.990 28.541 -10.031 1.00 . A A . 101 ASP H 1 1
12 19721 1 1 98 ASP HA H -21.058 29.527 -11.729 1.00 . A A . 101 ASP HA 1 1
12 19722 1 1 98 ASP HB2 H -23.606 30.886 -10.758 1.00 . A A . 101 ASP HB2 1 1
12 19723 1 1 98 ASP HB3 H -22.649 31.467 -12.111 1.00 . A A . 101 ASP HB3 1 1
12 19724 1 1 98 ASP N N -22.047 28.795 -10.059 1.00 . A A . 101 ASP N 1 1
12 19725 1 1 98 ASP O O -19.762 31.350 -10.605 1.00 . A A . 101 ASP O 1 1
12 19726 1 1 98 ASP OD1 O -24.309 28.670 -12.005 1.00 . A A . 101 ASP OD1 1 1
12 19727 1 1 98 ASP OD2 O -23.704 29.859 -13.727 1.00 . A A . 101 ASP OD2 1 1
12 19728 1 1 99 LEU C C -19.474 31.959 -7.411 1.00 . A A . 102 LEU C 1 1
12 19729 1 1 99 LEU CA C -20.703 32.492 -8.186 1.00 . A A . 102 LEU CA 1 1
12 19730 1 1 99 LEU CB C -21.722 33.282 -7.271 1.00 . A A . 102 LEU CB 1 1
12 19731 1 1 99 LEU CD1 C -22.768 31.190 -6.140 1.00 . A A . 102 LEU CD1 1 1
12 19732 1 1 99 LEU CD2 C -21.329 32.780 -4.733 1.00 . A A . 102 LEU CD2 1 1
12 19733 1 1 99 LEU CG C -22.301 32.642 -5.942 1.00 . A A . 102 LEU CG 1 1
12 19734 1 1 99 LEU H H -22.203 31.039 -8.670 1.00 . A A . 102 LEU H 1 1
12 19735 1 1 99 LEU HA H -20.311 33.208 -8.911 1.00 . A A . 102 LEU HA 1 1
12 19736 1 1 99 LEU HB2 H -21.249 34.222 -6.997 1.00 . A A . 102 LEU HB2 1 1
12 19737 1 1 99 LEU HB3 H -22.569 33.536 -7.903 1.00 . A A . 102 LEU HB3 1 1
12 19738 1 1 99 LEU HD11 H -23.231 30.820 -5.232 1.00 . A A . 102 LEU HD11 1 1
12 19739 1 1 99 LEU HD12 H -21.923 30.561 -6.389 1.00 . A A . 102 LEU HD12 1 1
12 19740 1 1 99 LEU HD13 H -23.487 31.149 -6.946 1.00 . A A . 102 LEU HD13 1 1
12 19741 1 1 99 LEU HD21 H -21.100 33.824 -4.566 1.00 . A A . 102 LEU HD21 1 1
12 19742 1 1 99 LEU HD22 H -20.411 32.242 -4.932 1.00 . A A . 102 LEU HD22 1 1
12 19743 1 1 99 LEU HD23 H -21.793 32.371 -3.843 1.00 . A A . 102 LEU HD23 1 1
12 19744 1 1 99 LEU HG H -23.193 33.202 -5.677 1.00 . A A . 102 LEU HG 1 1
12 19745 1 1 99 LEU N N -21.365 31.428 -8.992 1.00 . A A . 102 LEU N 1 1
12 19746 1 1 99 LEU O O -18.593 32.747 -7.065 1.00 . A A . 102 LEU O 1 1
12 19747 1 1 100 GLN C C -17.031 30.182 -7.595 1.00 . A A . 103 GLN C 1 1
12 19748 1 1 100 GLN CA C -18.180 29.988 -6.596 1.00 . A A . 103 GLN CA 1 1
12 19749 1 1 100 GLN CB C -18.361 28.457 -6.309 1.00 . A A . 103 GLN CB 1 1
12 19750 1 1 100 GLN CD C -20.456 28.544 -4.838 1.00 . A A . 103 GLN CD 1 1
12 19751 1 1 100 GLN CG C -19.017 28.080 -4.968 1.00 . A A . 103 GLN CG 1 1
12 19752 1 1 100 GLN H H -20.191 30.077 -7.313 1.00 . A A . 103 GLN H 1 1
12 19753 1 1 100 GLN HA H -17.928 30.498 -5.664 1.00 . A A . 103 GLN HA 1 1
12 19754 1 1 100 GLN HB2 H -18.968 28.027 -7.097 1.00 . A A . 103 GLN HB2 1 1
12 19755 1 1 100 GLN HB3 H -17.383 27.971 -6.341 1.00 . A A . 103 GLN HB3 1 1
12 19756 1 1 100 GLN HE21 H -21.115 26.883 -5.704 1.00 . A A . 103 GLN HE21 1 1
12 19757 1 1 100 GLN HE22 H -22.329 28.029 -5.249 1.00 . A A . 103 GLN HE22 1 1
12 19758 1 1 100 GLN HG2 H -18.986 27.000 -4.859 1.00 . A A . 103 GLN HG2 1 1
12 19759 1 1 100 GLN HG3 H -18.441 28.522 -4.166 1.00 . A A . 103 GLN HG3 1 1
12 19760 1 1 100 GLN N N -19.408 30.628 -7.145 1.00 . A A . 103 GLN N 1 1
12 19761 1 1 100 GLN NE2 N -21.393 27.734 -5.304 1.00 . A A . 103 GLN NE2 1 1
12 19762 1 1 100 GLN O O -15.992 30.760 -7.262 1.00 . A A . 103 GLN O 1 1
12 19763 1 1 100 GLN OE1 O -20.715 29.632 -4.336 1.00 . A A . 103 GLN OE1 1 1
12 19764 1 1 101 ALA C C -15.976 31.226 -10.330 1.00 . A A . 104 ALA C 1 1
12 19765 1 1 101 ALA CA C -16.318 29.774 -9.942 1.00 . A A . 104 ALA CA 1 1
12 19766 1 1 101 ALA CB C -16.880 28.996 -11.145 1.00 . A A . 104 ALA CB 1 1
12 19767 1 1 101 ALA H H -18.165 29.327 -9.011 1.00 . A A . 104 ALA H 1 1
12 19768 1 1 101 ALA HA H -15.408 29.272 -9.613 1.00 . A A . 104 ALA HA 1 1
12 19769 1 1 101 ALA HB1 H -16.155 28.984 -11.947 1.00 . A A . 104 ALA HB1 1 1
12 19770 1 1 101 ALA HB2 H -17.794 29.466 -11.492 1.00 . A A . 104 ALA HB2 1 1
12 19771 1 1 101 ALA HB3 H -17.099 27.977 -10.847 1.00 . A A . 104 ALA HB3 1 1
12 19772 1 1 101 ALA N N -17.283 29.722 -8.836 1.00 . A A . 104 ALA N 1 1
12 19773 1 1 101 ALA O O -14.829 31.518 -10.678 1.00 . A A . 104 ALA O 1 1
12 19774 1 1 102 ALA C C -15.913 34.301 -9.652 1.00 . A A . 105 ALA C 1 1
12 19775 1 1 102 ALA CA C -16.835 33.538 -10.626 1.00 . A A . 105 ALA CA 1 1
12 19776 1 1 102 ALA CB C -18.215 34.209 -10.719 1.00 . A A . 105 ALA CB 1 1
12 19777 1 1 102 ALA H H -17.841 31.820 -9.899 1.00 . A A . 105 ALA H 1 1
12 19778 1 1 102 ALA HA H -16.391 33.563 -11.617 1.00 . A A . 105 ALA HA 1 1
12 19779 1 1 102 ALA HB1 H -18.107 35.234 -11.057 1.00 . A A . 105 ALA HB1 1 1
12 19780 1 1 102 ALA HB2 H -18.695 34.202 -9.748 1.00 . A A . 105 ALA HB2 1 1
12 19781 1 1 102 ALA HB3 H -18.834 33.669 -11.424 1.00 . A A . 105 ALA HB3 1 1
12 19782 1 1 102 ALA N N -16.976 32.124 -10.237 1.00 . A A . 105 ALA N 1 1
12 19783 1 1 102 ALA O O -14.899 34.874 -10.075 1.00 . A A . 105 ALA O 1 1
12 19784 1 1 103 ILE C C -14.080 34.393 -7.160 1.00 . A A . 106 ILE C 1 1
12 19785 1 1 103 ILE CA C -15.507 34.977 -7.286 1.00 . A A . 106 ILE CA 1 1
12 19786 1 1 103 ILE CB C -16.250 34.906 -5.889 1.00 . A A . 106 ILE CB 1 1
12 19787 1 1 103 ILE CD1 C -17.723 37.044 -6.244 1.00 . A A . 106 ILE CD1 1 1
12 19788 1 1 103 ILE CG1 C -17.684 35.543 -5.972 1.00 . A A . 106 ILE CG1 1 1
12 19789 1 1 103 ILE CG2 C -15.418 35.575 -4.754 1.00 . A A . 106 ILE CG2 1 1
12 19790 1 1 103 ILE H H -17.047 33.745 -8.085 1.00 . A A . 106 ILE H 1 1
12 19791 1 1 103 ILE HA H -15.433 36.025 -7.584 1.00 . A A . 106 ILE HA 1 1
12 19792 1 1 103 ILE HB H -16.360 33.848 -5.633 1.00 . A A . 106 ILE HB 1 1
12 19793 1 1 103 ILE HD11 H -17.226 37.255 -7.180 1.00 . A A . 106 ILE HD11 1 1
12 19794 1 1 103 ILE HD12 H -17.223 37.575 -5.445 1.00 . A A . 106 ILE HD12 1 1
12 19795 1 1 103 ILE HD13 H -18.751 37.375 -6.304 1.00 . A A . 106 ILE HD13 1 1
12 19796 1 1 103 ILE HG12 H -18.236 35.063 -6.768 1.00 . A A . 106 ILE HG12 1 1
12 19797 1 1 103 ILE HG13 H -18.205 35.363 -5.039 1.00 . A A . 106 ILE HG13 1 1
12 19798 1 1 103 ILE HG21 H -15.958 35.522 -3.818 1.00 . A A . 106 ILE HG21 1 1
12 19799 1 1 103 ILE HG22 H -15.229 36.615 -4.996 1.00 . A A . 106 ILE HG22 1 1
12 19800 1 1 103 ILE HG23 H -14.468 35.063 -4.647 1.00 . A A . 106 ILE HG23 1 1
12 19801 1 1 103 ILE N N -16.262 34.269 -8.345 1.00 . A A . 106 ILE N 1 1
12 19802 1 1 103 ILE O O -13.120 35.149 -7.010 1.00 . A A . 106 ILE O 1 1
12 19803 1 1 104 ALA C C -11.723 32.700 -8.303 1.00 . A A . 107 ALA C 1 1
12 19804 1 1 104 ALA CA C -12.671 32.329 -7.149 1.00 . A A . 107 ALA CA 1 1
12 19805 1 1 104 ALA CB C -12.893 30.809 -7.094 1.00 . A A . 107 ALA CB 1 1
12 19806 1 1 104 ALA H H -14.783 32.515 -7.380 1.00 . A A . 107 ALA H 1 1
12 19807 1 1 104 ALA HA H -12.206 32.629 -6.209 1.00 . A A . 107 ALA HA 1 1
12 19808 1 1 104 ALA HB1 H -13.551 30.570 -6.268 1.00 . A A . 107 ALA HB1 1 1
12 19809 1 1 104 ALA HB2 H -11.949 30.296 -6.953 1.00 . A A . 107 ALA HB2 1 1
12 19810 1 1 104 ALA HB3 H -13.349 30.468 -8.016 1.00 . A A . 107 ALA HB3 1 1
12 19811 1 1 104 ALA N N -13.965 33.045 -7.254 1.00 . A A . 107 ALA N 1 1
12 19812 1 1 104 ALA O O -10.561 33.024 -8.065 1.00 . A A . 107 ALA O 1 1
12 19813 1 1 105 LEU C C -11.025 34.521 -10.719 1.00 . A A . 108 LEU C 1 1
12 19814 1 1 105 LEU CA C -11.442 33.034 -10.755 1.00 . A A . 108 LEU CA 1 1
12 19815 1 1 105 LEU CB C -12.238 32.709 -12.051 1.00 . A A . 108 LEU CB 1 1
12 19816 1 1 105 LEU CD1 C -10.211 32.062 -13.516 1.00 . A A . 108 LEU CD1 1 1
12 19817 1 1 105 LEU CD2 C -12.431 32.699 -14.615 1.00 . A A . 108 LEU CD2 1 1
12 19818 1 1 105 LEU CG C -11.488 32.937 -13.411 1.00 . A A . 108 LEU CG 1 1
12 19819 1 1 105 LEU H H -13.186 32.441 -9.666 1.00 . A A . 108 LEU H 1 1
12 19820 1 1 105 LEU HA H -10.541 32.424 -10.735 1.00 . A A . 108 LEU HA 1 1
12 19821 1 1 105 LEU HB2 H -12.541 31.668 -12.000 1.00 . A A . 108 LEU HB2 1 1
12 19822 1 1 105 LEU HB3 H -13.143 33.317 -12.051 1.00 . A A . 108 LEU HB3 1 1
12 19823 1 1 105 LEU HD11 H -9.715 32.250 -14.461 1.00 . A A . 108 LEU HD11 1 1
12 19824 1 1 105 LEU HD12 H -10.474 31.013 -13.457 1.00 . A A . 108 LEU HD12 1 1
12 19825 1 1 105 LEU HD13 H -9.536 32.305 -12.709 1.00 . A A . 108 LEU HD13 1 1
12 19826 1 1 105 LEU HD21 H -13.279 33.369 -14.550 1.00 . A A . 108 LEU HD21 1 1
12 19827 1 1 105 LEU HD22 H -12.785 31.676 -14.614 1.00 . A A . 108 LEU HD22 1 1
12 19828 1 1 105 LEU HD23 H -11.899 32.891 -15.538 1.00 . A A . 108 LEU HD23 1 1
12 19829 1 1 105 LEU HG H -11.165 33.972 -13.453 1.00 . A A . 108 LEU HG 1 1
12 19830 1 1 105 LEU N N -12.241 32.688 -9.550 1.00 . A A . 108 LEU N 1 1
12 19831 1 1 105 LEU O O -9.950 34.891 -11.211 1.00 . A A . 108 LEU O 1 1
12 19832 1 1 106 SER C C -10.545 36.972 -8.785 1.00 . A A . 109 SER C 1 1
12 19833 1 1 106 SER CA C -11.617 36.784 -9.882 1.00 . A A . 109 SER CA 1 1
12 19834 1 1 106 SER CB C -12.932 37.501 -9.500 1.00 . A A . 109 SER CB 1 1
12 19835 1 1 106 SER H H -12.750 34.995 -9.805 1.00 . A A . 109 SER H 1 1
12 19836 1 1 106 SER HA H -11.245 37.213 -10.810 1.00 . A A . 109 SER HA 1 1
12 19837 1 1 106 SER HB2 H -13.681 37.312 -10.260 1.00 . A A . 109 SER HB2 1 1
12 19838 1 1 106 SER HB3 H -13.291 37.121 -8.549 1.00 . A A . 109 SER HB3 1 1
12 19839 1 1 106 SER HG H -12.768 39.300 -10.274 1.00 . A A . 109 SER HG 1 1
12 19840 1 1 106 SER N N -11.889 35.355 -10.110 1.00 . A A . 109 SER N 1 1
12 19841 1 1 106 SER O O -9.738 37.904 -8.853 1.00 . A A . 109 SER O 1 1
12 19842 1 1 106 SER OG O -12.760 38.907 -9.393 1.00 . A A . 109 SER OG 1 1
12 19843 1 1 107 LEU C C -8.181 35.738 -7.081 1.00 . A A . 110 LEU C 1 1
12 19844 1 1 107 LEU CA C -9.610 36.105 -6.644 1.00 . A A . 110 LEU CA 1 1
12 19845 1 1 107 LEU CB C -10.119 35.164 -5.518 1.00 . A A . 110 LEU CB 1 1
12 19846 1 1 107 LEU CD1 C -9.005 36.473 -3.589 1.00 . A A . 110 LEU CD1 1 1
12 19847 1 1 107 LEU CD2 C -9.881 34.114 -3.191 1.00 . A A . 110 LEU CD2 1 1
12 19848 1 1 107 LEU CG C -9.249 35.080 -4.219 1.00 . A A . 110 LEU CG 1 1
12 19849 1 1 107 LEU H H -11.197 35.344 -7.822 1.00 . A A . 110 LEU H 1 1
12 19850 1 1 107 LEU HA H -9.598 37.123 -6.264 1.00 . A A . 110 LEU HA 1 1
12 19851 1 1 107 LEU HB2 H -11.114 35.495 -5.238 1.00 . A A . 110 LEU HB2 1 1
12 19852 1 1 107 LEU HB3 H -10.209 34.159 -5.932 1.00 . A A . 110 LEU HB3 1 1
12 19853 1 1 107 LEU HD11 H -8.485 37.103 -4.297 1.00 . A A . 110 LEU HD11 1 1
12 19854 1 1 107 LEU HD12 H -8.397 36.373 -2.697 1.00 . A A . 110 LEU HD12 1 1
12 19855 1 1 107 LEU HD13 H -9.950 36.933 -3.327 1.00 . A A . 110 LEU HD13 1 1
12 19856 1 1 107 LEU HD21 H -10.858 34.476 -2.891 1.00 . A A . 110 LEU HD21 1 1
12 19857 1 1 107 LEU HD22 H -9.244 34.039 -2.321 1.00 . A A . 110 LEU HD22 1 1
12 19858 1 1 107 LEU HD23 H -9.984 33.134 -3.635 1.00 . A A . 110 LEU HD23 1 1
12 19859 1 1 107 LEU HG H -8.280 34.681 -4.486 1.00 . A A . 110 LEU HG 1 1
12 19860 1 1 107 LEU N N -10.541 36.066 -7.790 1.00 . A A . 110 LEU N 1 1
12 19861 1 1 107 LEU O O -7.214 36.406 -6.688 1.00 . A A . 110 LEU O 1 1
12 19862 1 1 108 LEU C C -6.384 35.304 -9.603 1.00 . A A . 111 LEU C 1 1
12 19863 1 1 108 LEU CA C -6.773 34.290 -8.516 1.00 . A A . 111 LEU CA 1 1
12 19864 1 1 108 LEU CB C -6.828 32.848 -9.119 1.00 . A A . 111 LEU CB 1 1
12 19865 1 1 108 LEU CD1 C -5.437 31.708 -7.268 1.00 . A A . 111 LEU CD1 1 1
12 19866 1 1 108 LEU CD2 C -7.978 31.534 -7.211 1.00 . A A . 111 LEU CD2 1 1
12 19867 1 1 108 LEU CG C -6.732 31.640 -8.114 1.00 . A A . 111 LEU CG 1 1
12 19868 1 1 108 LEU H H -8.856 34.152 -8.098 1.00 . A A . 111 LEU H 1 1
12 19869 1 1 108 LEU HA H -6.010 34.314 -7.736 1.00 . A A . 111 LEU HA 1 1
12 19870 1 1 108 LEU HB2 H -7.757 32.755 -9.671 1.00 . A A . 111 LEU HB2 1 1
12 19871 1 1 108 LEU HB3 H -6.011 32.747 -9.837 1.00 . A A . 111 LEU HB3 1 1
12 19872 1 1 108 LEU HD11 H -5.438 32.614 -6.675 1.00 . A A . 111 LEU HD11 1 1
12 19873 1 1 108 LEU HD12 H -4.579 31.716 -7.924 1.00 . A A . 111 LEU HD12 1 1
12 19874 1 1 108 LEU HD13 H -5.373 30.848 -6.611 1.00 . A A . 111 LEU HD13 1 1
12 19875 1 1 108 LEU HD21 H -8.863 31.408 -7.823 1.00 . A A . 111 LEU HD21 1 1
12 19876 1 1 108 LEU HD22 H -8.082 32.435 -6.620 1.00 . A A . 111 LEU HD22 1 1
12 19877 1 1 108 LEU HD23 H -7.882 30.683 -6.547 1.00 . A A . 111 LEU HD23 1 1
12 19878 1 1 108 LEU HG H -6.674 30.723 -8.693 1.00 . A A . 111 LEU HG 1 1
12 19879 1 1 108 LEU N N -8.059 34.680 -7.897 1.00 . A A . 111 LEU N 1 1
12 19880 1 1 108 LEU O O -5.189 35.523 -9.820 1.00 . A A . 111 LEU O 1 1
12 19881 1 1 109 GLU C C -6.314 36.546 -12.501 1.00 . A A . 112 GLU C 1 1
12 19882 1 1 109 GLU CA C -7.318 36.911 -11.376 1.00 . A A . 112 GLU CA 1 1
12 19883 1 1 109 GLU CB C -7.068 38.346 -10.794 1.00 . A A . 112 GLU CB 1 1
12 19884 1 1 109 GLU CD C -5.543 40.010 -9.562 1.00 . A A . 112 GLU CD 1 1
12 19885 1 1 109 GLU CG C -5.674 38.609 -10.176 1.00 . A A . 112 GLU CG 1 1
12 19886 1 1 109 GLU H H -8.325 35.600 -10.039 1.00 . A A . 112 GLU H 1 1
12 19887 1 1 109 GLU HA H -8.300 36.922 -11.847 1.00 . A A . 112 GLU HA 1 1
12 19888 1 1 109 GLU HB2 H -7.221 39.069 -11.592 1.00 . A A . 112 GLU HB2 1 1
12 19889 1 1 109 GLU HB3 H -7.815 38.534 -10.031 1.00 . A A . 112 GLU HB3 1 1
12 19890 1 1 109 GLU HG2 H -5.486 37.866 -9.405 1.00 . A A . 112 GLU HG2 1 1
12 19891 1 1 109 GLU HG3 H -4.924 38.495 -10.953 1.00 . A A . 112 GLU HG3 1 1
12 19892 1 1 109 GLU N N -7.420 35.883 -10.286 1.00 . A A . 112 GLU N 1 1
12 19893 1 1 109 GLU O O -5.900 37.404 -13.293 1.00 . A A . 112 GLU O 1 1
12 19894 1 1 109 GLU OE1 O -5.169 40.954 -10.282 1.00 . A A . 112 GLU OE1 1 1
12 19895 1 1 109 GLU OE2 O -5.805 40.171 -8.350 1.00 . A A . 112 GLU OE2 1 1
12 19896 1 1 110 SER C C -5.728 33.552 -14.344 1.00 . A A . 113 SER C 1 1
12 19897 1 1 110 SER CA C -5.045 34.707 -13.579 1.00 . A A . 113 SER CA 1 1
12 19898 1 1 110 SER CB C -3.769 34.227 -12.840 1.00 . A A . 113 SER CB 1 1
12 19899 1 1 110 SER H H -6.457 34.611 -12.015 1.00 . A A . 113 SER H 1 1
12 19900 1 1 110 SER HA H -4.775 35.495 -14.280 1.00 . A A . 113 SER HA 1 1
12 19901 1 1 110 SER HB2 H -3.124 33.692 -13.527 1.00 . A A . 113 SER HB2 1 1
12 19902 1 1 110 SER HB3 H -3.232 35.085 -12.451 1.00 . A A . 113 SER HB3 1 1
12 19903 1 1 110 SER HG H -4.230 33.895 -10.966 1.00 . A A . 113 SER HG 1 1
12 19904 1 1 110 SER N N -6.004 35.248 -12.609 1.00 . A A . 113 SER N 1 1
12 19905 1 1 110 SER O O -6.203 32.599 -13.708 1.00 . A A . 113 SER O 1 1
12 19906 1 1 110 SER OG O -4.084 33.367 -11.758 1.00 . A A . 113 SER OG 1 1
12 19907 1 1 111 PRO C C -5.375 31.374 -16.661 1.00 . A A . 114 PRO C 1 1
12 19908 1 1 111 PRO CA C -6.389 32.537 -16.539 1.00 . A A . 114 PRO CA 1 1
12 19909 1 1 111 PRO CB C -6.678 33.218 -17.907 1.00 . A A . 114 PRO CB 1 1
12 19910 1 1 111 PRO CD C -5.509 34.833 -16.546 1.00 . A A . 114 PRO CD 1 1
12 19911 1 1 111 PRO CG C -5.695 34.354 -17.975 1.00 . A A . 114 PRO CG 1 1
12 19912 1 1 111 PRO HA H -7.318 32.152 -16.122 1.00 . A A . 114 PRO HA 1 1
12 19913 1 1 111 PRO HB2 H -6.539 32.507 -18.720 1.00 . A A . 114 PRO HB2 1 1
12 19914 1 1 111 PRO HB3 H -7.696 33.579 -17.925 1.00 . A A . 114 PRO HB3 1 1
12 19915 1 1 111 PRO HD2 H -4.483 35.142 -16.377 1.00 . A A . 114 PRO HD2 1 1
12 19916 1 1 111 PRO HD3 H -6.184 35.655 -16.327 1.00 . A A . 114 PRO HD3 1 1
12 19917 1 1 111 PRO HG2 H -4.748 34.004 -18.383 1.00 . A A . 114 PRO HG2 1 1
12 19918 1 1 111 PRO HG3 H -6.086 35.153 -18.595 1.00 . A A . 114 PRO HG3 1 1
12 19919 1 1 111 PRO N N -5.848 33.640 -15.712 1.00 . A A . 114 PRO N 1 1
12 19920 1 1 111 PRO O O -4.659 31.259 -17.664 1.00 . A A . 114 PRO O 1 1
12 19921 1 1 112 LYS C C -2.873 29.751 -15.523 1.00 . A A . 115 LYS C 1 1
12 19922 1 1 112 LYS CA C -4.389 29.392 -15.459 1.00 . A A . 115 LYS CA 1 1
12 19923 1 1 112 LYS CB C -4.810 28.322 -16.526 1.00 . A A . 115 LYS CB 1 1
12 19924 1 1 112 LYS CD C -4.367 26.280 -14.977 1.00 . A A . 115 LYS CD 1 1
12 19925 1 1 112 LYS CE C -5.846 26.084 -14.586 1.00 . A A . 115 LYS CE 1 1
12 19926 1 1 112 LYS CG C -4.166 26.913 -16.384 1.00 . A A . 115 LYS CG 1 1
12 19927 1 1 112 LYS H H -5.784 30.837 -14.776 1.00 . A A . 115 LYS H 1 1
12 19928 1 1 112 LYS HA H -4.576 28.976 -14.475 1.00 . A A . 115 LYS HA 1 1
12 19929 1 1 112 LYS HB2 H -5.887 28.197 -16.475 1.00 . A A . 115 LYS HB2 1 1
12 19930 1 1 112 LYS HB3 H -4.564 28.712 -17.510 1.00 . A A . 115 LYS HB3 1 1
12 19931 1 1 112 LYS HD2 H -3.880 25.311 -14.960 1.00 . A A . 115 LYS HD2 1 1
12 19932 1 1 112 LYS HD3 H -3.892 26.920 -14.241 1.00 . A A . 115 LYS HD3 1 1
12 19933 1 1 112 LYS HE2 H -5.895 25.656 -13.594 1.00 . A A . 115 LYS HE2 1 1
12 19934 1 1 112 LYS HE3 H -6.344 27.046 -14.583 1.00 . A A . 115 LYS HE3 1 1
12 19935 1 1 112 LYS HG2 H -4.603 26.252 -17.126 1.00 . A A . 115 LYS HG2 1 1
12 19936 1 1 112 LYS HG3 H -3.100 26.999 -16.580 1.00 . A A . 115 LYS HG3 1 1
12 19937 1 1 112 LYS HZ1 H -7.520 25.000 -15.184 1.00 . A A . 115 LYS HZ1 1 1
12 19938 1 1 112 LYS HZ2 H -6.055 24.271 -15.598 1.00 . A A . 115 LYS HZ2 1 1
12 19939 1 1 112 LYS HZ3 H -6.607 25.611 -16.467 1.00 . A A . 115 LYS HZ3 1 1
12 19940 1 1 112 LYS N N -5.259 30.591 -15.563 1.00 . A A . 115 LYS N 1 1
12 19941 1 1 112 LYS NZ N -6.556 25.179 -15.522 1.00 . A A . 115 LYS NZ 1 1
12 19942 1 1 112 LYS O O -2.001 28.868 -15.543 1.00 . A A . 115 LYS O 1 1
12 19943 1 1 113 ILE C C -0.606 31.424 -14.072 1.00 . A A . 116 ILE C 1 1
12 19944 1 1 113 ILE CA C -1.176 31.544 -15.500 1.00 . A A . 116 ILE CA 1 1
12 19945 1 1 113 ILE CB C -1.073 33.029 -16.035 1.00 . A A . 116 ILE CB 1 1
12 19946 1 1 113 ILE CD1 C -1.143 32.313 -18.543 1.00 . A A . 116 ILE CD1 1 1
12 19947 1 1 113 ILE CG1 C -1.757 33.170 -17.440 1.00 . A A . 116 ILE CG1 1 1
12 19948 1 1 113 ILE CG2 C 0.404 33.502 -16.091 1.00 . A A . 116 ILE CG2 1 1
12 19949 1 1 113 ILE H H -3.282 31.712 -15.444 1.00 . A A . 116 ILE H 1 1
12 19950 1 1 113 ILE HA H -0.601 30.904 -16.171 1.00 . A A . 116 ILE HA 1 1
12 19951 1 1 113 ILE HB H -1.595 33.672 -15.332 1.00 . A A . 116 ILE HB 1 1
12 19952 1 1 113 ILE HD11 H -1.666 32.487 -19.472 1.00 . A A . 116 ILE HD11 1 1
12 19953 1 1 113 ILE HD12 H -1.227 31.268 -18.279 1.00 . A A . 116 ILE HD12 1 1
12 19954 1 1 113 ILE HD13 H -0.096 32.568 -18.668 1.00 . A A . 116 ILE HD13 1 1
12 19955 1 1 113 ILE HG12 H -2.800 32.891 -17.357 1.00 . A A . 116 ILE HG12 1 1
12 19956 1 1 113 ILE HG13 H -1.704 34.204 -17.761 1.00 . A A . 116 ILE HG13 1 1
12 19957 1 1 113 ILE HG21 H 0.449 34.523 -16.452 1.00 . A A . 116 ILE HG21 1 1
12 19958 1 1 113 ILE HG22 H 0.967 32.866 -16.760 1.00 . A A . 116 ILE HG22 1 1
12 19959 1 1 113 ILE HG23 H 0.843 33.454 -15.102 1.00 . A A . 116 ILE HG23 1 1
12 19960 1 1 113 ILE N N -2.559 31.059 -15.490 1.00 . A A . 116 ILE N 1 1
12 19961 1 1 113 ILE O O -0.841 32.282 -13.214 1.00 . A A . 116 ILE O 1 1
12 19962 1 1 114 GLN C C 2.195 29.801 -12.637 1.00 . A A . 117 GLN C 1 1
12 19963 1 1 114 GLN CA C 0.677 29.989 -12.504 1.00 . A A . 117 GLN CA 1 1
12 19964 1 1 114 GLN CB C -0.039 28.735 -11.913 1.00 . A A . 117 GLN CB 1 1
12 19965 1 1 114 GLN CD C -0.881 26.337 -12.275 1.00 . A A . 117 GLN CD 1 1
12 19966 1 1 114 GLN CG C -0.098 27.511 -12.859 1.00 . A A . 117 GLN CG 1 1
12 19967 1 1 114 GLN H H 0.242 29.673 -14.555 1.00 . A A . 117 GLN H 1 1
12 19968 1 1 114 GLN HA H 0.507 30.835 -11.831 1.00 . A A . 117 GLN HA 1 1
12 19969 1 1 114 GLN HB2 H 0.470 28.439 -11.003 1.00 . A A . 117 GLN HB2 1 1
12 19970 1 1 114 GLN HB3 H -1.056 29.015 -11.660 1.00 . A A . 117 GLN HB3 1 1
12 19971 1 1 114 GLN HE21 H -2.574 27.082 -12.983 1.00 . A A . 117 GLN HE21 1 1
12 19972 1 1 114 GLN HE22 H -2.706 25.598 -12.112 1.00 . A A . 117 GLN HE22 1 1
12 19973 1 1 114 GLN HG2 H -0.560 27.817 -13.794 1.00 . A A . 117 GLN HG2 1 1
12 19974 1 1 114 GLN HG3 H 0.916 27.185 -13.064 1.00 . A A . 117 GLN HG3 1 1
12 19975 1 1 114 GLN N N 0.102 30.312 -13.822 1.00 . A A . 117 GLN N 1 1
12 19976 1 1 114 GLN NE2 N -2.183 26.339 -12.477 1.00 . A A . 117 GLN NE2 1 1
12 19977 1 1 114 GLN O O 2.723 28.705 -12.429 1.00 . A A . 117 GLN O 1 1
12 19978 1 1 114 GLN OE1 O -0.326 25.453 -11.616 1.00 . A A . 117 GLN OE1 1 1
12 19979 1 1 115 ALA C C 4.813 30.253 -14.566 1.00 . A A . 118 ALA C 1 1
12 19980 1 1 115 ALA CA C 4.346 30.959 -13.263 1.00 . A A . 118 ALA CA 1 1
12 19981 1 1 115 ALA CB C 5.138 30.450 -12.036 1.00 . A A . 118 ALA CB 1 1
12 19982 1 1 115 ALA H H 2.357 31.716 -13.225 1.00 . A A . 118 ALA H 1 1
12 19983 1 1 115 ALA HA H 4.580 32.013 -13.373 1.00 . A A . 118 ALA HA 1 1
12 19984 1 1 115 ALA HB1 H 6.194 30.628 -12.180 1.00 . A A . 118 ALA HB1 1 1
12 19985 1 1 115 ALA HB2 H 4.968 29.390 -11.909 1.00 . A A . 118 ALA HB2 1 1
12 19986 1 1 115 ALA HB3 H 4.806 30.969 -11.141 1.00 . A A . 118 ALA HB3 1 1
12 19987 1 1 115 ALA N N 2.873 30.897 -13.056 1.00 . A A . 118 ALA N 1 1
12 19988 1 1 115 ALA O O 5.852 30.612 -15.120 1.00 . A A . 118 ALA O 1 1
12 19989 1 1 116 ASP C C 3.991 29.118 -17.569 1.00 . A A . 119 ASP C 1 1
12 19990 1 1 116 ASP CA C 4.386 28.446 -16.236 1.00 . A A . 119 ASP CA 1 1
12 19991 1 1 116 ASP CB C 3.691 27.060 -16.133 1.00 . A A . 119 ASP CB 1 1
12 19992 1 1 116 ASP CG C 4.019 26.330 -14.826 1.00 . A A . 119 ASP CG 1 1
12 19993 1 1 116 ASP H H 3.186 29.087 -14.620 1.00 . A A . 119 ASP H 1 1
12 19994 1 1 116 ASP HA H 5.463 28.292 -16.224 1.00 . A A . 119 ASP HA 1 1
12 19995 1 1 116 ASP HB2 H 2.612 27.194 -16.207 1.00 . A A . 119 ASP HB2 1 1
12 19996 1 1 116 ASP HB3 H 4.010 26.433 -16.961 1.00 . A A . 119 ASP HB3 1 1
12 19997 1 1 116 ASP N N 4.027 29.275 -15.064 1.00 . A A . 119 ASP N 1 1
12 19998 1 1 116 ASP O O 4.561 28.781 -18.612 1.00 . A A . 119 ASP O 1 1
12 19999 1 1 116 ASP OD1 O 5.167 25.858 -14.671 1.00 . A A . 119 ASP OD1 1 1
12 20000 1 1 116 ASP OD2 O 3.139 26.235 -13.949 1.00 . A A . 119 ASP OD2 1 1
12 20001 1 1 117 GLY C C 3.303 31.813 -19.295 1.00 . A A . 120 GLY C 1 1
12 20002 1 1 117 GLY CA C 2.454 30.662 -18.746 1.00 . A A . 120 GLY CA 1 1
12 20003 1 1 117 GLY H H 2.686 30.350 -16.656 1.00 . A A . 120 GLY H 1 1
12 20004 1 1 117 GLY HA2 H 2.354 29.904 -19.519 1.00 . A A . 120 GLY HA2 1 1
12 20005 1 1 117 GLY HA3 H 1.463 31.032 -18.509 1.00 . A A . 120 GLY HA3 1 1
12 20006 1 1 117 GLY N N 3.013 30.054 -17.528 1.00 . A A . 120 GLY N 1 1
12 20007 1 1 117 GLY O O 4.493 31.635 -19.558 1.00 . A A . 120 GLY O 1 1
12 20008 1 1 118 ARG C C 4.378 34.840 -19.004 1.00 . A A . 121 ARG C 1 1
12 20009 1 1 118 ARG CA C 3.343 34.231 -19.983 1.00 . A A . 121 ARG CA 1 1
12 20010 1 1 118 ARG CB C 2.252 35.276 -20.394 1.00 . A A . 121 ARG CB 1 1
12 20011 1 1 118 ARG CD C 1.639 36.428 -18.126 1.00 . A A . 121 ARG CD 1 1
12 20012 1 1 118 ARG CG C 1.150 35.610 -19.339 1.00 . A A . 121 ARG CG 1 1
12 20013 1 1 118 ARG CZ C 3.152 38.399 -17.769 1.00 . A A . 121 ARG CZ 1 1
12 20014 1 1 118 ARG H H 1.735 33.065 -19.204 1.00 . A A . 121 ARG H 1 1
12 20015 1 1 118 ARG HA H 3.877 33.937 -20.882 1.00 . A A . 121 ARG HA 1 1
12 20016 1 1 118 ARG HB2 H 2.740 36.204 -20.669 1.00 . A A . 121 ARG HB2 1 1
12 20017 1 1 118 ARG HB3 H 1.753 34.891 -21.278 1.00 . A A . 121 ARG HB3 1 1
12 20018 1 1 118 ARG HD2 H 0.786 36.688 -17.506 1.00 . A A . 121 ARG HD2 1 1
12 20019 1 1 118 ARG HD3 H 2.326 35.819 -17.546 1.00 . A A . 121 ARG HD3 1 1
12 20020 1 1 118 ARG HE H 2.130 37.986 -19.444 1.00 . A A . 121 ARG HE 1 1
12 20021 1 1 118 ARG HG2 H 0.369 36.173 -19.834 1.00 . A A . 121 ARG HG2 1 1
12 20022 1 1 118 ARG HG3 H 0.722 34.672 -18.981 1.00 . A A . 121 ARG HG3 1 1
12 20023 1 1 118 ARG HH11 H 3.069 37.187 -16.139 1.00 . A A . 121 ARG HH11 1 1
12 20024 1 1 118 ARG HH12 H 4.085 38.580 -15.971 1.00 . A A . 121 ARG HH12 1 1
12 20025 1 1 118 ARG HH21 H 3.462 39.804 -19.190 1.00 . A A . 121 ARG HH21 1 1
12 20026 1 1 118 ARG HH22 H 4.302 40.064 -17.694 1.00 . A A . 121 ARG HH22 1 1
12 20027 1 1 118 ARG N N 2.682 33.007 -19.445 1.00 . A A . 121 ARG N 1 1
12 20028 1 1 118 ARG NE N 2.316 37.669 -18.535 1.00 . A A . 121 ARG NE 1 1
12 20029 1 1 118 ARG NH1 N 3.460 38.023 -16.526 1.00 . A A . 121 ARG NH1 1 1
12 20030 1 1 118 ARG NH2 N 3.682 39.508 -18.257 1.00 . A A . 121 ARG NH2 1 1
12 20031 1 1 118 ARG O O 5.046 35.825 -19.337 1.00 . A A . 121 ARG O 1 1
12 20032 1 1 119 ASP C C 6.862 34.497 -17.093 1.00 . A A . 122 ASP C 1 1
12 20033 1 1 119 ASP CA C 5.366 34.674 -16.716 1.00 . A A . 122 ASP CA 1 1
12 20034 1 1 119 ASP CB C 5.008 33.846 -15.458 1.00 . A A . 122 ASP CB 1 1
12 20035 1 1 119 ASP CG C 5.757 34.277 -14.184 1.00 . A A . 122 ASP CG 1 1
12 20036 1 1 119 ASP H H 3.906 33.470 -17.634 1.00 . A A . 122 ASP H 1 1
12 20037 1 1 119 ASP HA H 5.164 35.725 -16.516 1.00 . A A . 122 ASP HA 1 1
12 20038 1 1 119 ASP HB2 H 3.940 33.936 -15.272 1.00 . A A . 122 ASP HB2 1 1
12 20039 1 1 119 ASP HB3 H 5.224 32.796 -15.651 1.00 . A A . 122 ASP HB3 1 1
12 20040 1 1 119 ASP N N 4.473 34.245 -17.802 1.00 . A A . 122 ASP N 1 1
12 20041 1 1 119 ASP O O 7.725 35.168 -16.508 1.00 . A A . 122 ASP O 1 1
12 20042 1 1 119 ASP OD1 O 5.284 35.200 -13.491 1.00 . A A . 122 ASP OD1 1 1
12 20043 1 1 119 ASP OD2 O 6.808 33.684 -13.864 1.00 . A A . 122 ASP OD2 1 1
12 20044 1 1 120 LEU C C 9.175 32.392 -17.471 1.00 . A A . 123 LEU C 1 1
12 20045 1 1 120 LEU CA C 8.482 33.231 -18.566 1.00 . A A . 123 LEU CA 1 1
12 20046 1 1 120 LEU CB C 9.348 34.478 -18.986 1.00 . A A . 123 LEU CB 1 1
12 20047 1 1 120 LEU CD1 C 11.260 35.577 -20.300 1.00 . A A . 123 LEU CD1 1 1
12 20048 1 1 120 LEU CD2 C 11.453 33.112 -19.709 1.00 . A A . 123 LEU CD2 1 1
12 20049 1 1 120 LEU CG C 10.481 34.265 -20.061 1.00 . A A . 123 LEU CG 1 1
12 20050 1 1 120 LEU H H 6.366 33.153 -18.515 1.00 . A A . 123 LEU H 1 1
12 20051 1 1 120 LEU HA H 8.336 32.600 -19.444 1.00 . A A . 123 LEU HA 1 1
12 20052 1 1 120 LEU HB2 H 8.667 35.230 -19.369 1.00 . A A . 123 LEU HB2 1 1
12 20053 1 1 120 LEU HB3 H 9.809 34.889 -18.088 1.00 . A A . 123 LEU HB3 1 1
12 20054 1 1 120 LEU HD11 H 11.993 35.427 -21.080 1.00 . A A . 123 LEU HD11 1 1
12 20055 1 1 120 LEU HD12 H 11.764 35.879 -19.390 1.00 . A A . 123 LEU HD12 1 1
12 20056 1 1 120 LEU HD13 H 10.572 36.357 -20.602 1.00 . A A . 123 LEU HD13 1 1
12 20057 1 1 120 LEU HD21 H 10.895 32.187 -19.638 1.00 . A A . 123 LEU HD21 1 1
12 20058 1 1 120 LEU HD22 H 11.936 33.311 -18.762 1.00 . A A . 123 LEU HD22 1 1
12 20059 1 1 120 LEU HD23 H 12.202 33.015 -20.484 1.00 . A A . 123 LEU HD23 1 1
12 20060 1 1 120 LEU HG H 10.012 34.006 -21.003 1.00 . A A . 123 LEU HG 1 1
12 20061 1 1 120 LEU N N 7.127 33.602 -18.089 1.00 . A A . 123 LEU N 1 1
12 20062 1 1 120 LEU O O 9.677 32.938 -16.484 1.00 . A A . 123 LEU O 1 1
12 20063 1 1 121 ASN C C 10.195 28.855 -17.529 1.00 . A A . 124 ASN C 1 1
12 20064 1 1 121 ASN CA C 9.810 30.111 -16.742 1.00 . A A . 124 ASN CA 1 1
12 20065 1 1 121 ASN CB C 8.843 29.749 -15.583 1.00 . A A . 124 ASN CB 1 1
12 20066 1 1 121 ASN CG C 9.452 28.796 -14.546 1.00 . A A . 124 ASN CG 1 1
12 20067 1 1 121 ASN H H 8.752 30.714 -18.468 1.00 . A A . 124 ASN H 1 1
12 20068 1 1 121 ASN HA H 10.711 30.559 -16.335 1.00 . A A . 124 ASN HA 1 1
12 20069 1 1 121 ASN HB2 H 8.563 30.660 -15.068 1.00 . A A . 124 ASN HB2 1 1
12 20070 1 1 121 ASN HB3 H 7.947 29.293 -15.995 1.00 . A A . 124 ASN HB3 1 1
12 20071 1 1 121 ASN HD21 H 7.705 27.899 -14.259 1.00 . A A . 124 ASN HD21 1 1
12 20072 1 1 121 ASN HD22 H 9.033 27.291 -13.337 1.00 . A A . 124 ASN HD22 1 1
12 20073 1 1 121 ASN N N 9.184 31.071 -17.662 1.00 . A A . 124 ASN N 1 1
12 20074 1 1 121 ASN ND2 N 8.649 27.908 -13.994 1.00 . A A . 124 ASN ND2 1 1
12 20075 1 1 121 ASN O O 9.520 28.507 -18.498 1.00 . A A . 124 ASN O 1 1
12 20076 1 1 121 ASN OD1 O 10.645 28.856 -14.248 1.00 . A A . 124 ASN OD1 1 1
12 20077 1 1 122 ARG C C 10.809 25.785 -17.168 1.00 . A A . 125 ARG C 1 1
12 20078 1 1 122 ARG CA C 11.728 26.904 -17.694 1.00 . A A . 125 ARG CA 1 1
12 20079 1 1 122 ARG CB C 13.232 26.607 -17.378 1.00 . A A . 125 ARG CB 1 1
12 20080 1 1 122 ARG CD C 14.179 28.927 -18.036 1.00 . A A . 125 ARG CD 1 1
12 20081 1 1 122 ARG CG C 14.254 27.401 -18.228 1.00 . A A . 125 ARG CG 1 1
12 20082 1 1 122 ARG CZ C 15.234 30.960 -19.055 1.00 . A A . 125 ARG CZ 1 1
12 20083 1 1 122 ARG H H 11.821 28.578 -16.382 1.00 . A A . 125 ARG H 1 1
12 20084 1 1 122 ARG HA H 11.609 26.971 -18.775 1.00 . A A . 125 ARG HA 1 1
12 20085 1 1 122 ARG HB2 H 13.420 26.828 -16.334 1.00 . A A . 125 ARG HB2 1 1
12 20086 1 1 122 ARG HB3 H 13.419 25.547 -17.539 1.00 . A A . 125 ARG HB3 1 1
12 20087 1 1 122 ARG HD2 H 13.160 29.253 -18.215 1.00 . A A . 125 ARG HD2 1 1
12 20088 1 1 122 ARG HD3 H 14.461 29.173 -17.019 1.00 . A A . 125 ARG HD3 1 1
12 20089 1 1 122 ARG HE H 15.592 29.064 -19.584 1.00 . A A . 125 ARG HE 1 1
12 20090 1 1 122 ARG HG2 H 15.253 27.073 -17.966 1.00 . A A . 125 ARG HG2 1 1
12 20091 1 1 122 ARG HG3 H 14.077 27.174 -19.273 1.00 . A A . 125 ARG HG3 1 1
12 20092 1 1 122 ARG HH11 H 13.940 31.420 -17.561 1.00 . A A . 125 ARG HH11 1 1
12 20093 1 1 122 ARG HH12 H 14.703 32.775 -18.323 1.00 . A A . 125 ARG HH12 1 1
12 20094 1 1 122 ARG HH21 H 16.567 30.858 -20.577 1.00 . A A . 125 ARG HH21 1 1
12 20095 1 1 122 ARG HH22 H 16.186 32.457 -20.032 1.00 . A A . 125 ARG HH22 1 1
12 20096 1 1 122 ARG N N 11.294 28.194 -17.116 1.00 . A A . 125 ARG N 1 1
12 20097 1 1 122 ARG NE N 15.076 29.628 -18.971 1.00 . A A . 125 ARG NE 1 1
12 20098 1 1 122 ARG NH1 N 14.571 31.783 -18.250 1.00 . A A . 125 ARG NH1 1 1
12 20099 1 1 122 ARG NH2 N 16.062 31.466 -19.961 1.00 . A A . 125 ARG NH2 1 1
12 20100 1 1 122 ARG O O 11.093 25.139 -16.154 1.00 . A A . 125 ARG O 1 1
12 20101 1 1 123 MET C C 8.548 23.568 -18.611 1.00 . A A . 126 MET C 1 1
12 20102 1 1 123 MET CA C 8.622 24.644 -17.518 1.00 . A A . 126 MET CA 1 1
12 20103 1 1 123 MET CB C 7.254 25.366 -17.314 1.00 . A A . 126 MET CB 1 1
12 20104 1 1 123 MET CE C 4.775 24.346 -19.161 1.00 . A A . 126 MET CE 1 1
12 20105 1 1 123 MET CG C 6.751 26.219 -18.501 1.00 . A A . 126 MET CG 1 1
12 20106 1 1 123 MET H H 9.518 26.226 -18.614 1.00 . A A . 126 MET H 1 1
12 20107 1 1 123 MET HA H 8.897 24.152 -16.585 1.00 . A A . 126 MET HA 1 1
12 20108 1 1 123 MET HB2 H 6.497 24.625 -17.094 1.00 . A A . 126 MET HB2 1 1
12 20109 1 1 123 MET HB3 H 7.344 26.019 -16.453 1.00 . A A . 126 MET HB3 1 1
12 20110 1 1 123 MET HE1 H 5.136 23.742 -18.339 1.00 . A A . 126 MET HE1 1 1
12 20111 1 1 123 MET HE2 H 4.326 23.707 -19.905 1.00 . A A . 126 MET HE2 1 1
12 20112 1 1 123 MET HE3 H 4.038 25.048 -18.797 1.00 . A A . 126 MET HE3 1 1
12 20113 1 1 123 MET HG2 H 5.942 26.855 -18.160 1.00 . A A . 126 MET HG2 1 1
12 20114 1 1 123 MET HG3 H 7.565 26.847 -18.850 1.00 . A A . 126 MET HG3 1 1
12 20115 1 1 123 MET N N 9.667 25.635 -17.847 1.00 . A A . 126 MET N 1 1
12 20116 1 1 123 MET O O 8.185 22.423 -18.346 1.00 . A A . 126 MET O 1 1
12 20117 1 1 123 MET SD S 6.145 25.244 -19.899 1.00 . A A . 126 MET SD 1 1
12 20118 1 1 124 HIS C C 10.375 22.569 -21.183 1.00 . A A . 127 HIS C 1 1
12 20119 1 1 124 HIS CA C 8.935 23.070 -21.008 1.00 . A A . 127 HIS CA 1 1
12 20120 1 1 124 HIS CB C 8.423 23.842 -22.258 1.00 . A A . 127 HIS CB 1 1
12 20121 1 1 124 HIS CD2 C 9.303 22.690 -24.444 1.00 . A A . 127 HIS CD2 1 1
12 20122 1 1 124 HIS CE1 C 7.421 21.837 -25.138 1.00 . A A . 127 HIS CE1 1 1
12 20123 1 1 124 HIS CG C 8.352 23.018 -23.530 1.00 . A A . 127 HIS CG 1 1
12 20124 1 1 124 HIS H H 9.136 24.899 -19.972 1.00 . A A . 127 HIS H 1 1
12 20125 1 1 124 HIS HA H 8.279 22.219 -20.826 1.00 . A A . 127 HIS HA 1 1
12 20126 1 1 124 HIS HB2 H 7.426 24.219 -22.047 1.00 . A A . 127 HIS HB2 1 1
12 20127 1 1 124 HIS HB3 H 9.076 24.690 -22.442 1.00 . A A . 127 HIS HB3 1 1
12 20128 1 1 124 HIS HD1 H 6.306 22.524 -23.575 1.00 . A A . 127 HIS HD1 1 1
12 20129 1 1 124 HIS HD2 H 10.352 22.943 -24.400 1.00 . A A . 127 HIS HD2 1 1
12 20130 1 1 124 HIS HE1 H 6.688 21.313 -25.733 1.00 . A A . 127 HIS HE1 1 1
12 20131 1 1 124 HIS HE2 H 9.170 21.418 -26.093 1.00 . A A . 127 HIS HE2 1 1
12 20132 1 1 124 HIS N N 8.896 23.962 -19.841 1.00 . A A . 127 HIS N 1 1
12 20133 1 1 124 HIS ND1 N 7.182 22.472 -24.008 1.00 . A A . 127 HIS ND1 1 1
12 20134 1 1 124 HIS NE2 N 8.697 21.960 -25.426 1.00 . A A . 127 HIS NE2 1 1
12 20135 1 1 124 HIS O O 11.205 23.240 -21.808 1.00 . A A . 127 HIS O 1 1
12 20136 1 1 125 GLU C C 12.282 20.157 -21.979 1.00 . A A . 128 GLU C 1 1
12 20137 1 1 125 GLU CA C 12.020 20.812 -20.604 1.00 . A A . 128 GLU CA 1 1
12 20138 1 1 125 GLU CB C 12.178 19.791 -19.443 1.00 . A A . 128 GLU CB 1 1
12 20139 1 1 125 GLU CD C 14.695 20.212 -19.058 1.00 . A A . 128 GLU CD 1 1
12 20140 1 1 125 GLU CG C 13.588 19.168 -19.305 1.00 . A A . 128 GLU CG 1 1
12 20141 1 1 125 GLU H H 9.966 20.944 -20.083 1.00 . A A . 128 GLU H 1 1
12 20142 1 1 125 GLU HA H 12.739 21.615 -20.456 1.00 . A A . 128 GLU HA 1 1
12 20143 1 1 125 GLU HB2 H 11.941 20.290 -18.508 1.00 . A A . 128 GLU HB2 1 1
12 20144 1 1 125 GLU HB3 H 11.463 18.988 -19.590 1.00 . A A . 128 GLU HB3 1 1
12 20145 1 1 125 GLU HG2 H 13.581 18.465 -18.475 1.00 . A A . 128 GLU HG2 1 1
12 20146 1 1 125 GLU HG3 H 13.816 18.618 -20.215 1.00 . A A . 128 GLU HG3 1 1
12 20147 1 1 125 GLU N N 10.675 21.411 -20.573 1.00 . A A . 128 GLU N 1 1
12 20148 1 1 125 GLU O O 11.733 19.092 -22.287 1.00 . A A . 128 GLU O 1 1
12 20149 1 1 125 GLU OE1 O 14.850 20.667 -17.906 1.00 . A A . 128 GLU OE1 1 1
12 20150 1 1 125 GLU OE2 O 15.407 20.588 -20.018 1.00 . A A . 128 GLU OE2 1 1
12 20151 1 1 126 ALA C C 14.441 19.179 -24.094 1.00 . A A . 129 ALA C 1 1
12 20152 1 1 126 ALA CA C 13.432 20.349 -24.163 1.00 . A A . 129 ALA CA 1 1
12 20153 1 1 126 ALA CB C 13.989 21.505 -25.010 1.00 . A A . 129 ALA CB 1 1
12 20154 1 1 126 ALA H H 13.490 21.671 -22.498 1.00 . A A . 129 ALA H 1 1
12 20155 1 1 126 ALA HA H 12.515 20.003 -24.636 1.00 . A A . 129 ALA HA 1 1
12 20156 1 1 126 ALA HB1 H 14.193 21.156 -26.016 1.00 . A A . 129 ALA HB1 1 1
12 20157 1 1 126 ALA HB2 H 14.905 21.874 -24.569 1.00 . A A . 129 ALA HB2 1 1
12 20158 1 1 126 ALA HB3 H 13.266 22.312 -25.050 1.00 . A A . 129 ALA HB3 1 1
12 20159 1 1 126 ALA N N 13.097 20.825 -22.810 1.00 . A A . 129 ALA N 1 1
12 20160 1 1 126 ALA O O 15.617 19.385 -23.788 1.00 . A A . 129 ALA O 1 1
12 20161 1 1 127 THR C C 15.345 16.551 -25.822 1.00 . A A . 130 THR C 1 1
12 20162 1 1 127 THR CA C 14.806 16.750 -24.388 1.00 . A A . 130 THR CA 1 1
12 20163 1 1 127 THR CB C 13.997 15.496 -23.933 1.00 . A A . 130 THR CB 1 1
12 20164 1 1 127 THR CG2 C 14.899 14.254 -23.758 1.00 . A A . 130 THR CG2 1 1
12 20165 1 1 127 THR H H 12.997 17.850 -24.493 1.00 . A A . 130 THR H 1 1
12 20166 1 1 127 THR HA H 15.641 16.885 -23.696 1.00 . A A . 130 THR HA 1 1
12 20167 1 1 127 THR HB H 13.232 15.275 -24.673 1.00 . A A . 130 THR HB 1 1
12 20168 1 1 127 THR HG1 H 13.634 16.640 -22.342 1.00 . A A . 130 THR HG1 1 1
12 20169 1 1 127 THR HG21 H 14.299 13.400 -23.471 1.00 . A A . 130 THR HG21 1 1
12 20170 1 1 127 THR HG22 H 15.635 14.443 -22.986 1.00 . A A . 130 THR HG22 1 1
12 20171 1 1 127 THR HG23 H 15.407 14.034 -24.690 1.00 . A A . 130 THR HG23 1 1
12 20172 1 1 127 THR N N 13.960 17.952 -24.338 1.00 . A A . 130 THR N 1 1
12 20173 1 1 127 THR O O 14.569 16.553 -26.786 1.00 . A A . 130 THR O 1 1
12 20174 1 1 127 THR OG1 O 13.340 15.783 -22.683 1.00 . A A . 130 THR OG1 1 1
12 20175 1 1 128 SER C C 17.284 14.758 -27.685 1.00 . A A . 131 SER C 1 1
12 20176 1 1 128 SER CA C 17.340 16.235 -27.245 1.00 . A A . 131 SER CA 1 1
12 20177 1 1 128 SER CB C 18.797 16.736 -27.142 1.00 . A A . 131 SER CB 1 1
12 20178 1 1 128 SER H H 17.223 16.413 -25.135 1.00 . A A . 131 SER H 1 1
12 20179 1 1 128 SER HA H 16.814 16.843 -27.978 1.00 . A A . 131 SER HA 1 1
12 20180 1 1 128 SER HB2 H 18.801 17.760 -26.793 1.00 . A A . 131 SER HB2 1 1
12 20181 1 1 128 SER HB3 H 19.348 16.122 -26.440 1.00 . A A . 131 SER HB3 1 1
12 20182 1 1 128 SER HG H 18.934 17.180 -29.050 1.00 . A A . 131 SER HG 1 1
12 20183 1 1 128 SER N N 16.672 16.407 -25.948 1.00 . A A . 131 SER N 1 1
12 20184 1 1 128 SER O O 17.143 14.461 -28.876 1.00 . A A . 131 SER O 1 1
12 20185 1 1 128 SER OG O 19.460 16.698 -28.397 1.00 . A A . 131 SER OG 1 1
12 20186 1 1 129 ALA C C 17.025 11.682 -25.584 1.00 . A A . 132 ALA C 1 1
12 20187 1 1 129 ALA CA C 17.387 12.393 -26.909 1.00 . A A . 132 ALA CA 1 1
12 20188 1 1 129 ALA CB C 18.768 11.942 -27.442 1.00 . A A . 132 ALA CB 1 1
12 20189 1 1 129 ALA H H 17.393 14.177 -25.774 1.00 . A A . 132 ALA H 1 1
12 20190 1 1 129 ALA HA H 16.633 12.154 -27.661 1.00 . A A . 132 ALA HA 1 1
12 20191 1 1 129 ALA HB1 H 18.984 12.459 -28.368 1.00 . A A . 132 ALA HB1 1 1
12 20192 1 1 129 ALA HB2 H 18.761 10.878 -27.623 1.00 . A A . 132 ALA HB2 1 1
12 20193 1 1 129 ALA HB3 H 19.538 12.175 -26.712 1.00 . A A . 132 ALA HB3 1 1
12 20194 1 1 129 ALA N N 17.362 13.849 -26.696 1.00 . A A . 132 ALA N 1 1
12 20195 1 1 129 ALA O O 15.863 11.253 -25.419 1.00 . A A . 132 ALA O 1 1
12 20196 1 1 129 ALA OXT O 17.889 11.625 -24.680 1.00 . A A . 132 ALA OXT 1 1
13 20197 1 1 19 GLN C C 1.396 -1.618 -2.006 1.00 . A A . 22 GLN C 1 1
13 20198 1 1 19 GLN CA C 2.033 -0.838 -0.826 1.00 . A A . 22 GLN CA 1 1
13 20199 1 1 19 GLN CB C 3.542 -0.511 -1.086 1.00 . A A . 22 GLN CB 1 1
13 20200 1 1 19 GLN CD C 3.364 2.073 -1.274 1.00 . A A . 22 GLN CD 1 1
13 20201 1 1 19 GLN CG C 3.807 0.756 -1.936 1.00 . A A . 22 GLN CG 1 1
13 20202 1 1 19 GLN H H 2.366 -1.126 1.211 1.00 . A A . 22 GLN H 1 1
13 20203 1 1 19 GLN HA H 1.484 0.087 -0.685 1.00 . A A . 22 GLN HA 1 1
13 20204 1 1 19 GLN HB2 H 4.037 -0.376 -0.131 1.00 . A A . 22 GLN HB2 1 1
13 20205 1 1 19 GLN HB3 H 4.004 -1.358 -1.587 1.00 . A A . 22 GLN HB3 1 1
13 20206 1 1 19 GLN HE21 H 3.815 1.419 0.555 1.00 . A A . 22 GLN HE21 1 1
13 20207 1 1 19 GLN HE22 H 3.163 3.012 0.466 1.00 . A A . 22 GLN HE22 1 1
13 20208 1 1 19 GLN HG2 H 4.870 0.828 -2.137 1.00 . A A . 22 GLN HG2 1 1
13 20209 1 1 19 GLN HG3 H 3.282 0.651 -2.878 1.00 . A A . 22 GLN HG3 1 1
13 20210 1 1 19 GLN N N 1.914 -1.630 0.427 1.00 . A A . 22 GLN N 1 1
13 20211 1 1 19 GLN NE2 N 3.460 2.174 0.048 1.00 . A A . 22 GLN NE2 1 1
13 20212 1 1 19 GLN O O 1.610 -1.282 -3.178 1.00 . A A . 22 GLN O 1 1
13 20213 1 1 19 GLN OE1 O 2.970 3.017 -1.956 1.00 . A A . 22 GLN OE1 1 1
13 20214 1 1 20 MET C C -0.855 -2.939 -3.730 1.00 . A A . 23 MET C 1 1
13 20215 1 1 20 MET CA C -0.013 -3.612 -2.629 1.00 . A A . 23 MET CA 1 1
13 20216 1 1 20 MET CB C -0.868 -4.690 -1.889 1.00 . A A . 23 MET CB 1 1
13 20217 1 1 20 MET CE C -4.364 -4.517 0.456 1.00 . A A . 23 MET CE 1 1
13 20218 1 1 20 MET CG C -2.111 -4.160 -1.152 1.00 . A A . 23 MET CG 1 1
13 20219 1 1 20 MET H H 0.318 -2.741 -0.718 1.00 . A A . 23 MET H 1 1
13 20220 1 1 20 MET HA H 0.829 -4.113 -3.101 1.00 . A A . 23 MET HA 1 1
13 20221 1 1 20 MET HB2 H -1.200 -5.434 -2.605 1.00 . A A . 23 MET HB2 1 1
13 20222 1 1 20 MET HB3 H -0.237 -5.189 -1.159 1.00 . A A . 23 MET HB3 1 1
13 20223 1 1 20 MET HE1 H -4.976 -5.171 1.054 1.00 . A A . 23 MET HE1 1 1
13 20224 1 1 20 MET HE2 H -4.961 -4.095 -0.345 1.00 . A A . 23 MET HE2 1 1
13 20225 1 1 20 MET HE3 H -3.984 -3.715 1.076 1.00 . A A . 23 MET HE3 1 1
13 20226 1 1 20 MET HG2 H -1.801 -3.397 -0.449 1.00 . A A . 23 MET HG2 1 1
13 20227 1 1 20 MET HG3 H -2.787 -3.718 -1.876 1.00 . A A . 23 MET HG3 1 1
13 20228 1 1 20 MET N N 0.559 -2.638 -1.663 1.00 . A A . 23 MET N 1 1
13 20229 1 1 20 MET O O -0.842 -3.395 -4.857 1.00 . A A . 23 MET O 1 1
13 20230 1 1 20 MET SD S -2.994 -5.449 -0.240 1.00 . A A . 23 MET SD 1 1
13 20231 1 1 21 LEU C C -1.586 -0.428 -5.434 1.00 . A A . 24 LEU C 1 1
13 20232 1 1 21 LEU CA C -2.428 -1.102 -4.321 1.00 . A A . 24 LEU CA 1 1
13 20233 1 1 21 LEU CB C -3.327 -0.061 -3.571 1.00 . A A . 24 LEU CB 1 1
13 20234 1 1 21 LEU CD1 C -3.679 2.204 -2.403 1.00 . A A . 24 LEU CD1 1 1
13 20235 1 1 21 LEU CD2 C -1.701 0.774 -1.712 1.00 . A A . 24 LEU CD2 1 1
13 20236 1 1 21 LEU CG C -2.635 1.176 -2.883 1.00 . A A . 24 LEU CG 1 1
13 20237 1 1 21 LEU H H -1.551 -1.576 -2.442 1.00 . A A . 24 LEU H 1 1
13 20238 1 1 21 LEU HA H -3.083 -1.835 -4.798 1.00 . A A . 24 LEU HA 1 1
13 20239 1 1 21 LEU HB2 H -4.046 0.323 -4.290 1.00 . A A . 24 LEU HB2 1 1
13 20240 1 1 21 LEU HB3 H -3.886 -0.597 -2.810 1.00 . A A . 24 LEU HB3 1 1
13 20241 1 1 21 LEU HD11 H -3.175 3.054 -1.958 1.00 . A A . 24 LEU HD11 1 1
13 20242 1 1 21 LEU HD12 H -4.335 1.753 -1.670 1.00 . A A . 24 LEU HD12 1 1
13 20243 1 1 21 LEU HD13 H -4.264 2.543 -3.247 1.00 . A A . 24 LEU HD13 1 1
13 20244 1 1 21 LEU HD21 H -1.262 1.660 -1.269 1.00 . A A . 24 LEU HD21 1 1
13 20245 1 1 21 LEU HD22 H -0.907 0.141 -2.087 1.00 . A A . 24 LEU HD22 1 1
13 20246 1 1 21 LEU HD23 H -2.262 0.233 -0.959 1.00 . A A . 24 LEU HD23 1 1
13 20247 1 1 21 LEU HG H -2.024 1.676 -3.625 1.00 . A A . 24 LEU HG 1 1
13 20248 1 1 21 LEU N N -1.576 -1.859 -3.377 1.00 . A A . 24 LEU N 1 1
13 20249 1 1 21 LEU O O -1.988 -0.424 -6.606 1.00 . A A . 24 LEU O 1 1
13 20250 1 1 22 LEU C C 1.159 -0.361 -6.914 1.00 . A A . 25 LEU C 1 1
13 20251 1 1 22 LEU CA C 0.570 0.719 -5.995 1.00 . A A . 25 LEU CA 1 1
13 20252 1 1 22 LEU CB C 1.723 1.457 -5.228 1.00 . A A . 25 LEU CB 1 1
13 20253 1 1 22 LEU CD1 C 1.378 3.847 -6.106 1.00 . A A . 25 LEU CD1 1 1
13 20254 1 1 22 LEU CD2 C 0.241 3.134 -3.940 1.00 . A A . 25 LEU CD2 1 1
13 20255 1 1 22 LEU CG C 1.478 2.959 -4.852 1.00 . A A . 25 LEU CG 1 1
13 20256 1 1 22 LEU H H -0.169 0.095 -4.101 1.00 . A A . 25 LEU H 1 1
13 20257 1 1 22 LEU HA H 0.032 1.444 -6.603 1.00 . A A . 25 LEU HA 1 1
13 20258 1 1 22 LEU HB2 H 1.922 0.909 -4.313 1.00 . A A . 25 LEU HB2 1 1
13 20259 1 1 22 LEU HB3 H 2.627 1.415 -5.833 1.00 . A A . 25 LEU HB3 1 1
13 20260 1 1 22 LEU HD11 H 0.529 3.547 -6.708 1.00 . A A . 25 LEU HD11 1 1
13 20261 1 1 22 LEU HD12 H 2.282 3.753 -6.695 1.00 . A A . 25 LEU HD12 1 1
13 20262 1 1 22 LEU HD13 H 1.258 4.882 -5.814 1.00 . A A . 25 LEU HD13 1 1
13 20263 1 1 22 LEU HD21 H -0.652 2.793 -4.451 1.00 . A A . 25 LEU HD21 1 1
13 20264 1 1 22 LEU HD22 H 0.124 4.178 -3.683 1.00 . A A . 25 LEU HD22 1 1
13 20265 1 1 22 LEU HD23 H 0.375 2.562 -3.032 1.00 . A A . 25 LEU HD23 1 1
13 20266 1 1 22 LEU HG H 2.338 3.314 -4.292 1.00 . A A . 25 LEU HG 1 1
13 20267 1 1 22 LEU N N -0.402 0.113 -5.051 1.00 . A A . 25 LEU N 1 1
13 20268 1 1 22 LEU O O 1.197 -0.190 -8.131 1.00 . A A . 25 LEU O 1 1
13 20269 1 1 23 ASN C C 1.359 -3.248 -8.004 1.00 . A A . 26 ASN C 1 1
13 20270 1 1 23 ASN CA C 2.277 -2.594 -6.960 1.00 . A A . 26 ASN CA 1 1
13 20271 1 1 23 ASN CB C 2.738 -3.656 -5.915 1.00 . A A . 26 ASN CB 1 1
13 20272 1 1 23 ASN CG C 3.723 -3.119 -4.857 1.00 . A A . 26 ASN CG 1 1
13 20273 1 1 23 ASN H H 1.444 -1.524 -5.314 1.00 . A A . 26 ASN H 1 1
13 20274 1 1 23 ASN HA H 3.154 -2.194 -7.465 1.00 . A A . 26 ASN HA 1 1
13 20275 1 1 23 ASN HB2 H 1.866 -4.045 -5.399 1.00 . A A . 26 ASN HB2 1 1
13 20276 1 1 23 ASN HB3 H 3.223 -4.478 -6.435 1.00 . A A . 26 ASN HB3 1 1
13 20277 1 1 23 ASN HD21 H 4.639 -1.928 -6.179 1.00 . A A . 26 ASN HD21 1 1
13 20278 1 1 23 ASN HD22 H 5.255 -1.885 -4.566 1.00 . A A . 26 ASN HD22 1 1
13 20279 1 1 23 ASN N N 1.593 -1.467 -6.284 1.00 . A A . 26 ASN N 1 1
13 20280 1 1 23 ASN ND2 N 4.627 -2.217 -5.240 1.00 . A A . 26 ASN ND2 1 1
13 20281 1 1 23 ASN O O 1.746 -3.426 -9.171 1.00 . A A . 26 ASN O 1 1
13 20282 1 1 23 ASN OD1 O 3.687 -3.535 -3.697 1.00 . A A . 26 ASN OD1 1 1
13 20283 1 1 24 GLN C C -1.318 -3.302 -9.545 1.00 . A A . 27 GLN C 1 1
13 20284 1 1 24 GLN CA C -0.907 -4.192 -8.365 1.00 . A A . 27 GLN CA 1 1
13 20285 1 1 24 GLN CB C -2.140 -4.540 -7.481 1.00 . A A . 27 GLN CB 1 1
13 20286 1 1 24 GLN CD C -2.187 -7.096 -7.670 1.00 . A A . 27 GLN CD 1 1
13 20287 1 1 24 GLN CG C -2.045 -5.885 -6.738 1.00 . A A . 27 GLN CG 1 1
13 20288 1 1 24 GLN H H -0.071 -3.343 -6.630 1.00 . A A . 27 GLN H 1 1
13 20289 1 1 24 GLN HA H -0.488 -5.121 -8.758 1.00 . A A . 27 GLN HA 1 1
13 20290 1 1 24 GLN HB2 H -2.271 -3.757 -6.742 1.00 . A A . 27 GLN HB2 1 1
13 20291 1 1 24 GLN HB3 H -3.034 -4.566 -8.103 1.00 . A A . 27 GLN HB3 1 1
13 20292 1 1 24 GLN HE21 H -3.574 -6.165 -8.770 1.00 . A A . 27 GLN HE21 1 1
13 20293 1 1 24 GLN HE22 H -3.168 -7.755 -9.277 1.00 . A A . 27 GLN HE22 1 1
13 20294 1 1 24 GLN HG2 H -1.086 -5.944 -6.239 1.00 . A A . 27 GLN HG2 1 1
13 20295 1 1 24 GLN HG3 H -2.832 -5.929 -5.996 1.00 . A A . 27 GLN HG3 1 1
13 20296 1 1 24 GLN N N 0.137 -3.559 -7.554 1.00 . A A . 27 GLN N 1 1
13 20297 1 1 24 GLN NE2 N -3.065 -6.995 -8.673 1.00 . A A . 27 GLN NE2 1 1
13 20298 1 1 24 GLN O O -1.220 -3.749 -10.691 1.00 . A A . 27 GLN O 1 1
13 20299 1 1 24 GLN OE1 O -1.562 -8.135 -7.452 1.00 . A A . 27 GLN OE1 1 1
13 20300 1 1 25 LEU C C -1.164 -0.900 -11.380 1.00 . A A . 28 LEU C 1 1
13 20301 1 1 25 LEU CA C -2.239 -1.121 -10.304 1.00 . A A . 28 LEU CA 1 1
13 20302 1 1 25 LEU CB C -2.671 0.241 -9.723 1.00 . A A . 28 LEU CB 1 1
13 20303 1 1 25 LEU CD1 C -4.857 0.511 -11.001 1.00 . A A . 28 LEU CD1 1 1
13 20304 1 1 25 LEU CD2 C -3.610 2.569 -10.246 1.00 . A A . 28 LEU CD2 1 1
13 20305 1 1 25 LEU CG C -3.482 1.125 -10.723 1.00 . A A . 28 LEU CG 1 1
13 20306 1 1 25 LEU H H -1.745 -1.734 -8.318 1.00 . A A . 28 LEU H 1 1
13 20307 1 1 25 LEU HA H -3.118 -1.593 -10.773 1.00 . A A . 28 LEU HA 1 1
13 20308 1 1 25 LEU HB2 H -3.283 0.057 -8.841 1.00 . A A . 28 LEU HB2 1 1
13 20309 1 1 25 LEU HB3 H -1.785 0.785 -9.412 1.00 . A A . 28 LEU HB3 1 1
13 20310 1 1 25 LEU HD11 H -5.396 1.119 -11.720 1.00 . A A . 28 LEU HD11 1 1
13 20311 1 1 25 LEU HD12 H -5.432 0.455 -10.081 1.00 . A A . 28 LEU HD12 1 1
13 20312 1 1 25 LEU HD13 H -4.733 -0.485 -11.406 1.00 . A A . 28 LEU HD13 1 1
13 20313 1 1 25 LEU HD21 H -4.129 3.156 -10.995 1.00 . A A . 28 LEU HD21 1 1
13 20314 1 1 25 LEU HD22 H -2.628 2.984 -10.095 1.00 . A A . 28 LEU HD22 1 1
13 20315 1 1 25 LEU HD23 H -4.158 2.607 -9.327 1.00 . A A . 28 LEU HD23 1 1
13 20316 1 1 25 LEU HG H -2.954 1.149 -11.670 1.00 . A A . 28 LEU HG 1 1
13 20317 1 1 25 LEU N N -1.749 -2.044 -9.258 1.00 . A A . 28 LEU N 1 1
13 20318 1 1 25 LEU O O -1.463 -0.972 -12.564 1.00 . A A . 28 LEU O 1 1
13 20319 1 1 26 ARG C C 1.424 -1.742 -12.744 1.00 . A A . 29 ARG C 1 1
13 20320 1 1 26 ARG CA C 1.262 -0.518 -11.820 1.00 . A A . 29 ARG CA 1 1
13 20321 1 1 26 ARG CB C 2.554 -0.328 -10.975 1.00 . A A . 29 ARG CB 1 1
13 20322 1 1 26 ARG CD C 5.131 -0.331 -10.927 1.00 . A A . 29 ARG CD 1 1
13 20323 1 1 26 ARG CG C 3.865 -0.330 -11.792 1.00 . A A . 29 ARG CG 1 1
13 20324 1 1 26 ARG CZ C 7.386 -1.333 -11.372 1.00 . A A . 29 ARG CZ 1 1
13 20325 1 1 26 ARG H H 0.232 -0.596 -9.961 1.00 . A A . 29 ARG H 1 1
13 20326 1 1 26 ARG HA H 1.104 0.369 -12.427 1.00 . A A . 29 ARG HA 1 1
13 20327 1 1 26 ARG HB2 H 2.483 0.620 -10.453 1.00 . A A . 29 ARG HB2 1 1
13 20328 1 1 26 ARG HB3 H 2.608 -1.121 -10.232 1.00 . A A . 29 ARG HB3 1 1
13 20329 1 1 26 ARG HD2 H 5.243 0.641 -10.460 1.00 . A A . 29 ARG HD2 1 1
13 20330 1 1 26 ARG HD3 H 5.037 -1.093 -10.158 1.00 . A A . 29 ARG HD3 1 1
13 20331 1 1 26 ARG HE H 6.306 -0.254 -12.668 1.00 . A A . 29 ARG HE 1 1
13 20332 1 1 26 ARG HG2 H 3.881 -1.214 -12.417 1.00 . A A . 29 ARG HG2 1 1
13 20333 1 1 26 ARG HG3 H 3.879 0.550 -12.431 1.00 . A A . 29 ARG HG3 1 1
13 20334 1 1 26 ARG HH11 H 6.764 -1.646 -9.473 1.00 . A A . 29 ARG HH11 1 1
13 20335 1 1 26 ARG HH12 H 8.281 -2.370 -9.892 1.00 . A A . 29 ARG HH12 1 1
13 20336 1 1 26 ARG HH21 H 8.296 -1.204 -13.166 1.00 . A A . 29 ARG HH21 1 1
13 20337 1 1 26 ARG HH22 H 9.151 -2.113 -11.963 1.00 . A A . 29 ARG HH22 1 1
13 20338 1 1 26 ARG N N 0.091 -0.668 -10.934 1.00 . A A . 29 ARG N 1 1
13 20339 1 1 26 ARG NE N 6.321 -0.610 -11.752 1.00 . A A . 29 ARG NE 1 1
13 20340 1 1 26 ARG NH1 N 7.486 -1.819 -10.150 1.00 . A A . 29 ARG NH1 1 1
13 20341 1 1 26 ARG NH2 N 8.354 -1.566 -12.234 1.00 . A A . 29 ARG NH2 1 1
13 20342 1 1 26 ARG O O 1.651 -1.589 -13.944 1.00 . A A . 29 ARG O 1 1
13 20343 1 1 27 GLU C C 0.370 -4.417 -13.945 1.00 . A A . 30 GLU C 1 1
13 20344 1 1 27 GLU CA C 1.472 -4.213 -12.873 1.00 . A A . 30 GLU CA 1 1
13 20345 1 1 27 GLU CB C 1.470 -5.387 -11.849 1.00 . A A . 30 GLU CB 1 1
13 20346 1 1 27 GLU CD C 3.330 -6.799 -12.946 1.00 . A A . 30 GLU CD 1 1
13 20347 1 1 27 GLU CG C 1.880 -6.762 -12.419 1.00 . A A . 30 GLU CG 1 1
13 20348 1 1 27 GLU H H 1.065 -2.975 -11.199 1.00 . A A . 30 GLU H 1 1
13 20349 1 1 27 GLU HA H 2.440 -4.182 -13.367 1.00 . A A . 30 GLU HA 1 1
13 20350 1 1 27 GLU HB2 H 2.154 -5.141 -11.041 1.00 . A A . 30 GLU HB2 1 1
13 20351 1 1 27 GLU HB3 H 0.472 -5.476 -11.427 1.00 . A A . 30 GLU HB3 1 1
13 20352 1 1 27 GLU HG2 H 1.774 -7.512 -11.637 1.00 . A A . 30 GLU HG2 1 1
13 20353 1 1 27 GLU HG3 H 1.202 -7.016 -13.229 1.00 . A A . 30 GLU HG3 1 1
13 20354 1 1 27 GLU N N 1.292 -2.942 -12.158 1.00 . A A . 30 GLU N 1 1
13 20355 1 1 27 GLU O O 0.636 -4.960 -15.026 1.00 . A A . 30 GLU O 1 1
13 20356 1 1 27 GLU OE1 O 4.268 -6.946 -12.129 1.00 . A A . 30 GLU OE1 1 1
13 20357 1 1 27 GLU OE2 O 3.543 -6.666 -14.171 1.00 . A A . 30 GLU OE2 1 1
13 20358 1 1 28 ILE C C -2.473 -2.944 -15.323 1.00 . A A . 31 ILE C 1 1
13 20359 1 1 28 ILE CA C -2.047 -4.193 -14.500 1.00 . A A . 31 ILE CA 1 1
13 20360 1 1 28 ILE CB C -3.238 -4.767 -13.639 1.00 . A A . 31 ILE CB 1 1
13 20361 1 1 28 ILE CD1 C -4.723 -4.268 -11.550 1.00 . A A . 31 ILE CD1 1 1
13 20362 1 1 28 ILE CG1 C -3.718 -3.738 -12.570 1.00 . A A . 31 ILE CG1 1 1
13 20363 1 1 28 ILE CG2 C -2.827 -6.116 -12.978 1.00 . A A . 31 ILE CG2 1 1
13 20364 1 1 28 ILE H H -0.973 -3.438 -12.812 1.00 . A A . 31 ILE H 1 1
13 20365 1 1 28 ILE HA H -1.781 -4.962 -15.224 1.00 . A A . 31 ILE HA 1 1
13 20366 1 1 28 ILE HB H -4.065 -4.978 -14.316 1.00 . A A . 31 ILE HB 1 1
13 20367 1 1 28 ILE HD11 H -4.267 -5.053 -10.962 1.00 . A A . 31 ILE HD11 1 1
13 20368 1 1 28 ILE HD12 H -5.592 -4.659 -12.062 1.00 . A A . 31 ILE HD12 1 1
13 20369 1 1 28 ILE HD13 H -5.026 -3.462 -10.896 1.00 . A A . 31 ILE HD13 1 1
13 20370 1 1 28 ILE HG12 H -2.865 -3.377 -12.015 1.00 . A A . 31 ILE HG12 1 1
13 20371 1 1 28 ILE HG13 H -4.180 -2.899 -13.073 1.00 . A A . 31 ILE HG13 1 1
13 20372 1 1 28 ILE HG21 H -3.668 -6.535 -12.435 1.00 . A A . 31 ILE HG21 1 1
13 20373 1 1 28 ILE HG22 H -2.008 -5.950 -12.291 1.00 . A A . 31 ILE HG22 1 1
13 20374 1 1 28 ILE HG23 H -2.513 -6.819 -13.741 1.00 . A A . 31 ILE HG23 1 1
13 20375 1 1 28 ILE N N -0.858 -3.949 -13.645 1.00 . A A . 31 ILE N 1 1
13 20376 1 1 28 ILE O O -3.473 -3.001 -16.046 1.00 . A A . 31 ILE O 1 1
13 20377 1 1 29 THR C C -0.578 -0.534 -17.009 1.00 . A A . 32 THR C 1 1
13 20378 1 1 29 THR CA C -1.848 -0.658 -16.144 1.00 . A A . 32 THR CA 1 1
13 20379 1 1 29 THR CB C -2.079 0.707 -15.389 1.00 . A A . 32 THR CB 1 1
13 20380 1 1 29 THR CG2 C -3.422 0.737 -14.641 1.00 . A A . 32 THR CG2 1 1
13 20381 1 1 29 THR H H -1.058 -1.769 -14.490 1.00 . A A . 32 THR H 1 1
13 20382 1 1 29 THR HA H -2.696 -0.836 -16.800 1.00 . A A . 32 THR HA 1 1
13 20383 1 1 29 THR HB H -2.085 1.512 -16.120 1.00 . A A . 32 THR HB 1 1
13 20384 1 1 29 THR HG1 H -1.333 0.918 -13.560 1.00 . A A . 32 THR HG1 1 1
13 20385 1 1 29 THR HG21 H -3.551 1.702 -14.164 1.00 . A A . 32 THR HG21 1 1
13 20386 1 1 29 THR HG22 H -3.440 -0.038 -13.884 1.00 . A A . 32 THR HG22 1 1
13 20387 1 1 29 THR HG23 H -4.238 0.574 -15.337 1.00 . A A . 32 THR HG23 1 1
13 20388 1 1 29 THR N N -1.714 -1.823 -15.218 1.00 . A A . 32 THR N 1 1
13 20389 1 1 29 THR O O -0.642 -0.427 -18.242 1.00 . A A . 32 THR O 1 1
13 20390 1 1 29 THR OG1 O -1.000 0.961 -14.462 1.00 . A A . 32 THR OG1 1 1
13 20391 1 1 30 GLY C C 2.453 0.996 -16.773 1.00 . A A . 33 GLY C 1 1
13 20392 1 1 30 GLY CA C 1.893 -0.410 -16.938 1.00 . A A . 33 GLY CA 1 1
13 20393 1 1 30 GLY H H 0.519 -0.633 -15.345 1.00 . A A . 33 GLY H 1 1
13 20394 1 1 30 GLY HA2 H 2.566 -1.109 -16.458 1.00 . A A . 33 GLY HA2 1 1
13 20395 1 1 30 GLY HA3 H 1.840 -0.650 -17.996 1.00 . A A . 33 GLY HA3 1 1
13 20396 1 1 30 GLY N N 0.571 -0.549 -16.319 1.00 . A A . 33 GLY N 1 1
13 20397 1 1 30 GLY O O 3.311 1.422 -17.552 1.00 . A A . 33 GLY O 1 1
13 20398 1 1 31 ILE C C 3.364 3.136 -14.287 1.00 . A A . 34 ILE C 1 1
13 20399 1 1 31 ILE CA C 2.372 3.112 -15.463 1.00 . A A . 34 ILE CA 1 1
13 20400 1 1 31 ILE CB C 1.130 4.032 -15.167 1.00 . A A . 34 ILE CB 1 1
13 20401 1 1 31 ILE CD1 C -1.038 4.938 -16.268 1.00 . A A . 34 ILE CD1 1 1
13 20402 1 1 31 ILE CG1 C 0.193 4.076 -16.418 1.00 . A A . 34 ILE CG1 1 1
13 20403 1 1 31 ILE CG2 C 1.555 5.463 -14.724 1.00 . A A . 34 ILE CG2 1 1
13 20404 1 1 31 ILE H H 1.280 1.315 -15.169 1.00 . A A . 34 ILE H 1 1
13 20405 1 1 31 ILE HA H 2.872 3.503 -16.349 1.00 . A A . 34 ILE HA 1 1
13 20406 1 1 31 ILE HB H 0.582 3.587 -14.342 1.00 . A A . 34 ILE HB 1 1
13 20407 1 1 31 ILE HD11 H -0.747 5.962 -16.087 1.00 . A A . 34 ILE HD11 1 1
13 20408 1 1 31 ILE HD12 H -1.629 4.578 -15.436 1.00 . A A . 34 ILE HD12 1 1
13 20409 1 1 31 ILE HD13 H -1.627 4.887 -17.172 1.00 . A A . 34 ILE HD13 1 1
13 20410 1 1 31 ILE HG12 H 0.745 4.451 -17.270 1.00 . A A . 34 ILE HG12 1 1
13 20411 1 1 31 ILE HG13 H -0.142 3.068 -16.639 1.00 . A A . 34 ILE HG13 1 1
13 20412 1 1 31 ILE HG21 H 0.677 6.060 -14.515 1.00 . A A . 34 ILE HG21 1 1
13 20413 1 1 31 ILE HG22 H 2.128 5.939 -15.509 1.00 . A A . 34 ILE HG22 1 1
13 20414 1 1 31 ILE HG23 H 2.165 5.405 -13.827 1.00 . A A . 34 ILE HG23 1 1
13 20415 1 1 31 ILE N N 1.952 1.726 -15.750 1.00 . A A . 34 ILE N 1 1
13 20416 1 1 31 ILE O O 3.058 2.651 -13.188 1.00 . A A . 34 ILE O 1 1
13 20417 1 1 32 GLN C C 5.433 5.068 -12.659 1.00 . A A . 35 GLN C 1 1
13 20418 1 1 32 GLN CA C 5.640 3.842 -13.569 1.00 . A A . 35 GLN CA 1 1
13 20419 1 1 32 GLN CB C 7.007 3.941 -14.300 1.00 . A A . 35 GLN CB 1 1
13 20420 1 1 32 GLN CD C 7.730 1.486 -13.999 1.00 . A A . 35 GLN CD 1 1
13 20421 1 1 32 GLN CG C 7.466 2.636 -14.982 1.00 . A A . 35 GLN CG 1 1
13 20422 1 1 32 GLN H H 4.712 4.032 -15.461 1.00 . A A . 35 GLN H 1 1
13 20423 1 1 32 GLN HA H 5.644 2.954 -12.944 1.00 . A A . 35 GLN HA 1 1
13 20424 1 1 32 GLN HB2 H 6.944 4.716 -15.057 1.00 . A A . 35 GLN HB2 1 1
13 20425 1 1 32 GLN HB3 H 7.771 4.229 -13.582 1.00 . A A . 35 GLN HB3 1 1
13 20426 1 1 32 GLN HE21 H 8.413 2.731 -12.597 1.00 . A A . 35 GLN HE21 1 1
13 20427 1 1 32 GLN HE22 H 8.392 1.061 -12.166 1.00 . A A . 35 GLN HE22 1 1
13 20428 1 1 32 GLN HG2 H 6.701 2.320 -15.682 1.00 . A A . 35 GLN HG2 1 1
13 20429 1 1 32 GLN HG3 H 8.383 2.831 -15.529 1.00 . A A . 35 GLN HG3 1 1
13 20430 1 1 32 GLN N N 4.555 3.699 -14.553 1.00 . A A . 35 GLN N 1 1
13 20431 1 1 32 GLN NE2 N 8.230 1.791 -12.801 1.00 . A A . 35 GLN NE2 1 1
13 20432 1 1 32 GLN O O 5.937 5.086 -11.532 1.00 . A A . 35 GLN O 1 1
13 20433 1 1 32 GLN OE1 O 7.516 0.318 -14.323 1.00 . A A . 35 GLN OE1 1 1
13 20434 1 1 33 ASP C C 3.465 7.007 -11.216 1.00 . A A . 36 ASP C 1 1
13 20435 1 1 33 ASP CA C 4.408 7.323 -12.396 1.00 . A A . 36 ASP CA 1 1
13 20436 1 1 33 ASP CB C 3.771 8.414 -13.307 1.00 . A A . 36 ASP CB 1 1
13 20437 1 1 33 ASP CG C 4.780 9.041 -14.281 1.00 . A A . 36 ASP CG 1 1
13 20438 1 1 33 ASP H H 4.359 6.014 -14.076 1.00 . A A . 36 ASP H 1 1
13 20439 1 1 33 ASP HA H 5.345 7.704 -12.005 1.00 . A A . 36 ASP HA 1 1
13 20440 1 1 33 ASP HB2 H 2.959 7.971 -13.878 1.00 . A A . 36 ASP HB2 1 1
13 20441 1 1 33 ASP HB3 H 3.359 9.203 -12.683 1.00 . A A . 36 ASP HB3 1 1
13 20442 1 1 33 ASP N N 4.710 6.093 -13.163 1.00 . A A . 36 ASP N 1 1
13 20443 1 1 33 ASP O O 2.294 6.674 -11.453 1.00 . A A . 36 ASP O 1 1
13 20444 1 1 33 ASP OD1 O 5.503 9.981 -13.885 1.00 . A A . 36 ASP OD1 1 1
13 20445 1 1 33 ASP OD2 O 4.881 8.581 -15.433 1.00 . A A . 36 ASP OD2 1 1
13 20446 1 1 34 PRO C C 1.990 7.893 -8.564 1.00 . A A . 37 PRO C 1 1
13 20447 1 1 34 PRO CA C 3.122 6.859 -8.723 1.00 . A A . 37 PRO CA 1 1
13 20448 1 1 34 PRO CB C 4.138 6.934 -7.553 1.00 . A A . 37 PRO CB 1 1
13 20449 1 1 34 PRO CD C 5.331 7.554 -9.538 1.00 . A A . 37 PRO CD 1 1
13 20450 1 1 34 PRO CG C 5.210 7.855 -8.057 1.00 . A A . 37 PRO CG 1 1
13 20451 1 1 34 PRO HA H 2.688 5.864 -8.766 1.00 . A A . 37 PRO HA 1 1
13 20452 1 1 34 PRO HB2 H 3.658 7.319 -6.656 1.00 . A A . 37 PRO HB2 1 1
13 20453 1 1 34 PRO HB3 H 4.535 5.942 -7.345 1.00 . A A . 37 PRO HB3 1 1
13 20454 1 1 34 PRO HD2 H 5.634 8.438 -10.091 1.00 . A A . 37 PRO HD2 1 1
13 20455 1 1 34 PRO HD3 H 6.038 6.749 -9.714 1.00 . A A . 37 PRO HD3 1 1
13 20456 1 1 34 PRO HG2 H 4.916 8.890 -7.897 1.00 . A A . 37 PRO HG2 1 1
13 20457 1 1 34 PRO HG3 H 6.147 7.653 -7.551 1.00 . A A . 37 PRO HG3 1 1
13 20458 1 1 34 PRO N N 3.951 7.127 -9.925 1.00 . A A . 37 PRO N 1 1
13 20459 1 1 34 PRO O O 0.985 7.608 -7.918 1.00 . A A . 37 PRO O 1 1
13 20460 1 1 35 SER C C -0.137 9.656 -9.809 1.00 . A A . 38 SER C 1 1
13 20461 1 1 35 SER CA C 1.186 10.162 -9.215 1.00 . A A . 38 SER CA 1 1
13 20462 1 1 35 SER CB C 1.735 11.353 -10.037 1.00 . A A . 38 SER CB 1 1
13 20463 1 1 35 SER H H 3.034 9.223 -9.652 1.00 . A A . 38 SER H 1 1
13 20464 1 1 35 SER HA H 1.023 10.482 -8.189 1.00 . A A . 38 SER HA 1 1
13 20465 1 1 35 SER HB2 H 1.891 11.051 -11.067 1.00 . A A . 38 SER HB2 1 1
13 20466 1 1 35 SER HB3 H 1.030 12.175 -10.009 1.00 . A A . 38 SER HB3 1 1
13 20467 1 1 35 SER HG H 3.561 12.058 -10.236 1.00 . A A . 38 SER HG 1 1
13 20468 1 1 35 SER N N 2.181 9.077 -9.193 1.00 . A A . 38 SER N 1 1
13 20469 1 1 35 SER O O -1.174 9.737 -9.159 1.00 . A A . 38 SER O 1 1
13 20470 1 1 35 SER OG O 2.974 11.802 -9.507 1.00 . A A . 38 SER OG 1 1
13 20471 1 1 36 PHE C C -1.861 7.353 -10.925 1.00 . A A . 39 PHE C 1 1
13 20472 1 1 36 PHE CA C -1.186 8.464 -11.734 1.00 . A A . 39 PHE CA 1 1
13 20473 1 1 36 PHE CB C -0.729 7.911 -13.119 1.00 . A A . 39 PHE CB 1 1
13 20474 1 1 36 PHE CD1 C 0.098 10.168 -13.992 1.00 . A A . 39 PHE CD1 1 1
13 20475 1 1 36 PHE CD2 C -1.127 8.749 -15.492 1.00 . A A . 39 PHE CD2 1 1
13 20476 1 1 36 PHE CE1 C 0.223 11.115 -14.998 1.00 . A A . 39 PHE CE1 1 1
13 20477 1 1 36 PHE CE2 C -0.999 9.695 -16.491 1.00 . A A . 39 PHE CE2 1 1
13 20478 1 1 36 PHE CG C -0.577 8.963 -14.221 1.00 . A A . 39 PHE CG 1 1
13 20479 1 1 36 PHE CZ C -0.325 10.876 -16.243 1.00 . A A . 39 PHE CZ 1 1
13 20480 1 1 36 PHE H H 0.848 8.975 -11.421 1.00 . A A . 39 PHE H 1 1
13 20481 1 1 36 PHE HA H -1.907 9.258 -11.896 1.00 . A A . 39 PHE HA 1 1
13 20482 1 1 36 PHE HB2 H 0.233 7.421 -13.004 1.00 . A A . 39 PHE HB2 1 1
13 20483 1 1 36 PHE HB3 H -1.448 7.169 -13.464 1.00 . A A . 39 PHE HB3 1 1
13 20484 1 1 36 PHE HD1 H 0.526 10.364 -13.018 1.00 . A A . 39 PHE HD1 1 1
13 20485 1 1 36 PHE HD2 H -1.656 7.824 -15.696 1.00 . A A . 39 PHE HD2 1 1
13 20486 1 1 36 PHE HE1 H 0.750 12.042 -14.809 1.00 . A A . 39 PHE HE1 1 1
13 20487 1 1 36 PHE HE2 H -1.431 9.514 -17.468 1.00 . A A . 39 PHE HE2 1 1
13 20488 1 1 36 PHE HZ H -0.227 11.617 -17.029 1.00 . A A . 39 PHE HZ 1 1
13 20489 1 1 36 PHE N N -0.039 9.043 -11.009 1.00 . A A . 39 PHE N 1 1
13 20490 1 1 36 PHE O O -3.089 7.267 -10.889 1.00 . A A . 39 PHE O 1 1
13 20491 1 1 37 LEU C C -2.314 5.696 -8.310 1.00 . A A . 40 LEU C 1 1
13 20492 1 1 37 LEU CA C -1.488 5.325 -9.559 1.00 . A A . 40 LEU CA 1 1
13 20493 1 1 37 LEU CB C -0.277 4.427 -9.196 1.00 . A A . 40 LEU CB 1 1
13 20494 1 1 37 LEU CD1 C 1.832 3.142 -9.888 1.00 . A A . 40 LEU CD1 1 1
13 20495 1 1 37 LEU CD2 C -0.124 3.306 -11.520 1.00 . A A . 40 LEU CD2 1 1
13 20496 1 1 37 LEU CG C 0.659 4.012 -10.383 1.00 . A A . 40 LEU CG 1 1
13 20497 1 1 37 LEU H H -0.070 6.725 -10.289 1.00 . A A . 40 LEU H 1 1
13 20498 1 1 37 LEU HA H -2.131 4.773 -10.235 1.00 . A A . 40 LEU HA 1 1
13 20499 1 1 37 LEU HB2 H 0.324 4.953 -8.458 1.00 . A A . 40 LEU HB2 1 1
13 20500 1 1 37 LEU HB3 H -0.657 3.521 -8.733 1.00 . A A . 40 LEU HB3 1 1
13 20501 1 1 37 LEU HD11 H 2.407 3.690 -9.153 1.00 . A A . 40 LEU HD11 1 1
13 20502 1 1 37 LEU HD12 H 2.477 2.893 -10.723 1.00 . A A . 40 LEU HD12 1 1
13 20503 1 1 37 LEU HD13 H 1.455 2.231 -9.443 1.00 . A A . 40 LEU HD13 1 1
13 20504 1 1 37 LEU HD21 H -0.611 2.416 -11.138 1.00 . A A . 40 LEU HD21 1 1
13 20505 1 1 37 LEU HD22 H 0.556 3.028 -12.315 1.00 . A A . 40 LEU HD22 1 1
13 20506 1 1 37 LEU HD23 H -0.872 3.981 -11.919 1.00 . A A . 40 LEU HD23 1 1
13 20507 1 1 37 LEU HG H 1.094 4.912 -10.802 1.00 . A A . 40 LEU HG 1 1
13 20508 1 1 37 LEU N N -1.030 6.523 -10.277 1.00 . A A . 40 LEU N 1 1
13 20509 1 1 37 LEU O O -3.404 5.139 -8.078 1.00 . A A . 40 LEU O 1 1
13 20510 1 1 38 HIS C C -3.778 7.915 -6.758 1.00 . A A . 41 HIS C 1 1
13 20511 1 1 38 HIS CA C -2.488 7.189 -6.340 1.00 . A A . 41 HIS CA 1 1
13 20512 1 1 38 HIS CB C -1.584 8.155 -5.522 1.00 . A A . 41 HIS CB 1 1
13 20513 1 1 38 HIS CD2 C 0.768 7.193 -4.865 1.00 . A A . 41 HIS CD2 1 1
13 20514 1 1 38 HIS CE1 C 0.299 6.596 -2.818 1.00 . A A . 41 HIS CE1 1 1
13 20515 1 1 38 HIS CG C -0.539 7.497 -4.646 1.00 . A A . 41 HIS CG 1 1
13 20516 1 1 38 HIS H H -0.922 7.035 -7.762 1.00 . A A . 41 HIS H 1 1
13 20517 1 1 38 HIS HA H -2.763 6.335 -5.712 1.00 . A A . 41 HIS HA 1 1
13 20518 1 1 38 HIS HB2 H -1.068 8.815 -6.207 1.00 . A A . 41 HIS HB2 1 1
13 20519 1 1 38 HIS HB3 H -2.210 8.764 -4.873 1.00 . A A . 41 HIS HB3 1 1
13 20520 1 1 38 HIS HD1 H -1.649 7.206 -2.879 1.00 . A A . 41 HIS HD1 1 1
13 20521 1 1 38 HIS HD2 H 1.322 7.359 -5.777 1.00 . A A . 41 HIS HD2 1 1
13 20522 1 1 38 HIS HE1 H 0.392 6.215 -1.816 1.00 . A A . 41 HIS HE1 1 1
13 20523 1 1 38 HIS HE2 H 2.175 6.307 -3.580 1.00 . A A . 41 HIS HE2 1 1
13 20524 1 1 38 HIS N N -1.792 6.661 -7.524 1.00 . A A . 41 HIS N 1 1
13 20525 1 1 38 HIS ND1 N -0.793 7.108 -3.349 1.00 . A A . 41 HIS ND1 1 1
13 20526 1 1 38 HIS NE2 N 1.254 6.631 -3.716 1.00 . A A . 41 HIS NE2 1 1
13 20527 1 1 38 HIS O O -4.837 7.616 -6.219 1.00 . A A . 41 HIS O 1 1
13 20528 1 1 39 GLU C C -5.964 8.789 -8.751 1.00 . A A . 42 GLU C 1 1
13 20529 1 1 39 GLU CA C -4.819 9.666 -8.212 1.00 . A A . 42 GLU CA 1 1
13 20530 1 1 39 GLU CB C -4.367 10.662 -9.309 1.00 . A A . 42 GLU CB 1 1
13 20531 1 1 39 GLU CD C -3.041 12.771 -9.924 1.00 . A A . 42 GLU CD 1 1
13 20532 1 1 39 GLU CG C -3.471 11.809 -8.803 1.00 . A A . 42 GLU CG 1 1
13 20533 1 1 39 GLU H H -2.791 9.008 -8.140 1.00 . A A . 42 GLU H 1 1
13 20534 1 1 39 GLU HA H -5.193 10.230 -7.360 1.00 . A A . 42 GLU HA 1 1
13 20535 1 1 39 GLU HB2 H -3.815 10.112 -10.071 1.00 . A A . 42 GLU HB2 1 1
13 20536 1 1 39 GLU HB3 H -5.247 11.100 -9.772 1.00 . A A . 42 GLU HB3 1 1
13 20537 1 1 39 GLU HG2 H -4.014 12.367 -8.047 1.00 . A A . 42 GLU HG2 1 1
13 20538 1 1 39 GLU HG3 H -2.585 11.379 -8.345 1.00 . A A . 42 GLU HG3 1 1
13 20539 1 1 39 GLU N N -3.670 8.855 -7.730 1.00 . A A . 42 GLU N 1 1
13 20540 1 1 39 GLU O O -7.134 9.160 -8.631 1.00 . A A . 42 GLU O 1 1
13 20541 1 1 39 GLU OE1 O -3.800 13.719 -10.224 1.00 . A A . 42 GLU OE1 1 1
13 20542 1 1 39 GLU OE2 O -1.948 12.585 -10.506 1.00 . A A . 42 GLU OE2 1 1
13 20543 1 1 40 ALA C C -7.297 5.981 -8.683 1.00 . A A . 43 ALA C 1 1
13 20544 1 1 40 ALA CA C -6.568 6.661 -9.852 1.00 . A A . 43 ALA CA 1 1
13 20545 1 1 40 ALA CB C -5.864 5.631 -10.732 1.00 . A A . 43 ALA CB 1 1
13 20546 1 1 40 ALA H H -4.645 7.456 -9.471 1.00 . A A . 43 ALA H 1 1
13 20547 1 1 40 ALA HA H -7.294 7.191 -10.467 1.00 . A A . 43 ALA HA 1 1
13 20548 1 1 40 ALA HB1 H -6.588 4.939 -11.146 1.00 . A A . 43 ALA HB1 1 1
13 20549 1 1 40 ALA HB2 H -5.136 5.077 -10.147 1.00 . A A . 43 ALA HB2 1 1
13 20550 1 1 40 ALA HB3 H -5.355 6.135 -11.542 1.00 . A A . 43 ALA HB3 1 1
13 20551 1 1 40 ALA N N -5.602 7.641 -9.351 1.00 . A A . 43 ALA N 1 1
13 20552 1 1 40 ALA O O -8.526 5.908 -8.678 1.00 . A A . 43 ALA O 1 1
13 20553 1 1 41 LEU C C -7.900 5.903 -5.630 1.00 . A A . 44 LEU C 1 1
13 20554 1 1 41 LEU CA C -7.031 4.895 -6.436 1.00 . A A . 44 LEU CA 1 1
13 20555 1 1 41 LEU CB C -5.840 4.332 -5.566 1.00 . A A . 44 LEU CB 1 1
13 20556 1 1 41 LEU CD1 C -6.671 1.947 -5.094 1.00 . A A . 44 LEU CD1 1 1
13 20557 1 1 41 LEU CD2 C -5.246 2.378 -7.139 1.00 . A A . 44 LEU CD2 1 1
13 20558 1 1 41 LEU CG C -5.534 2.794 -5.691 1.00 . A A . 44 LEU CG 1 1
13 20559 1 1 41 LEU H H -5.531 5.576 -7.796 1.00 . A A . 44 LEU H 1 1
13 20560 1 1 41 LEU HA H -7.666 4.062 -6.729 1.00 . A A . 44 LEU HA 1 1
13 20561 1 1 41 LEU HB2 H -4.938 4.874 -5.837 1.00 . A A . 44 LEU HB2 1 1
13 20562 1 1 41 LEU HB3 H -6.038 4.544 -4.518 1.00 . A A . 44 LEU HB3 1 1
13 20563 1 1 41 LEU HD11 H -7.593 2.140 -5.626 1.00 . A A . 44 LEU HD11 1 1
13 20564 1 1 41 LEU HD12 H -6.797 2.205 -4.053 1.00 . A A . 44 LEU HD12 1 1
13 20565 1 1 41 LEU HD13 H -6.423 0.896 -5.171 1.00 . A A . 44 LEU HD13 1 1
13 20566 1 1 41 LEU HD21 H -4.399 2.939 -7.513 1.00 . A A . 44 LEU HD21 1 1
13 20567 1 1 41 LEU HD22 H -6.108 2.574 -7.765 1.00 . A A . 44 LEU HD22 1 1
13 20568 1 1 41 LEU HD23 H -5.013 1.322 -7.178 1.00 . A A . 44 LEU HD23 1 1
13 20569 1 1 41 LEU HG H -4.643 2.567 -5.117 1.00 . A A . 44 LEU HG 1 1
13 20570 1 1 41 LEU N N -6.509 5.508 -7.687 1.00 . A A . 44 LEU N 1 1
13 20571 1 1 41 LEU O O -8.827 5.505 -4.923 1.00 . A A . 44 LEU O 1 1
13 20572 1 1 42 LYS C C -9.651 8.576 -5.758 1.00 . A A . 45 LYS C 1 1
13 20573 1 1 42 LYS CA C -8.304 8.298 -5.073 1.00 . A A . 45 LYS CA 1 1
13 20574 1 1 42 LYS CB C -7.415 9.577 -5.055 1.00 . A A . 45 LYS CB 1 1
13 20575 1 1 42 LYS CD C -5.120 10.573 -4.359 1.00 . A A . 45 LYS CD 1 1
13 20576 1 1 42 LYS CE C -5.681 12.002 -4.427 1.00 . A A . 45 LYS CE 1 1
13 20577 1 1 42 LYS CG C -6.203 9.501 -4.086 1.00 . A A . 45 LYS CG 1 1
13 20578 1 1 42 LYS H H -6.837 7.440 -6.354 1.00 . A A . 45 LYS H 1 1
13 20579 1 1 42 LYS HA H -8.491 7.987 -4.046 1.00 . A A . 45 LYS HA 1 1
13 20580 1 1 42 LYS HB2 H -7.040 9.756 -6.061 1.00 . A A . 45 LYS HB2 1 1
13 20581 1 1 42 LYS HB3 H -8.024 10.426 -4.762 1.00 . A A . 45 LYS HB3 1 1
13 20582 1 1 42 LYS HD2 H -4.381 10.532 -3.567 1.00 . A A . 45 LYS HD2 1 1
13 20583 1 1 42 LYS HD3 H -4.635 10.342 -5.302 1.00 . A A . 45 LYS HD3 1 1
13 20584 1 1 42 LYS HE2 H -4.866 12.690 -4.601 1.00 . A A . 45 LYS HE2 1 1
13 20585 1 1 42 LYS HE3 H -6.381 12.069 -5.250 1.00 . A A . 45 LYS HE3 1 1
13 20586 1 1 42 LYS HG2 H -6.560 9.622 -3.067 1.00 . A A . 45 LYS HG2 1 1
13 20587 1 1 42 LYS HG3 H -5.746 8.520 -4.178 1.00 . A A . 45 LYS HG3 1 1
13 20588 1 1 42 LYS HZ1 H -7.105 11.709 -2.928 1.00 . A A . 45 LYS HZ1 1 1
13 20589 1 1 42 LYS HZ2 H -6.825 13.332 -3.300 1.00 . A A . 45 LYS HZ2 1 1
13 20590 1 1 42 LYS HZ3 H -5.692 12.468 -2.394 1.00 . A A . 45 LYS HZ3 1 1
13 20591 1 1 42 LYS N N -7.584 7.204 -5.760 1.00 . A A . 45 LYS N 1 1
13 20592 1 1 42 LYS NZ N -6.373 12.404 -3.175 1.00 . A A . 45 LYS NZ 1 1
13 20593 1 1 42 LYS O O -10.692 8.649 -5.094 1.00 . A A . 45 LYS O 1 1
13 20594 1 1 43 ALA C C -11.800 7.827 -7.894 1.00 . A A . 46 ALA C 1 1
13 20595 1 1 43 ALA CA C -10.796 8.991 -7.935 1.00 . A A . 46 ALA CA 1 1
13 20596 1 1 43 ALA CB C -10.363 9.276 -9.386 1.00 . A A . 46 ALA CB 1 1
13 20597 1 1 43 ALA H H -8.747 8.589 -7.547 1.00 . A A . 46 ALA H 1 1
13 20598 1 1 43 ALA HA H -11.272 9.887 -7.540 1.00 . A A . 46 ALA HA 1 1
13 20599 1 1 43 ALA HB1 H -11.229 9.541 -9.982 1.00 . A A . 46 ALA HB1 1 1
13 20600 1 1 43 ALA HB2 H -9.894 8.396 -9.809 1.00 . A A . 46 ALA HB2 1 1
13 20601 1 1 43 ALA HB3 H -9.657 10.096 -9.400 1.00 . A A . 46 ALA HB3 1 1
13 20602 1 1 43 ALA N N -9.610 8.701 -7.099 1.00 . A A . 46 ALA N 1 1
13 20603 1 1 43 ALA O O -13.017 8.035 -7.899 1.00 . A A . 46 ALA O 1 1
13 20604 1 1 44 SER C C -12.436 4.989 -6.325 1.00 . A A . 47 SER C 1 1
13 20605 1 1 44 SER CA C -12.054 5.364 -7.774 1.00 . A A . 47 SER CA 1 1
13 20606 1 1 44 SER CB C -11.252 4.236 -8.440 1.00 . A A . 47 SER CB 1 1
13 20607 1 1 44 SER H H -10.286 6.527 -7.790 1.00 . A A . 47 SER H 1 1
13 20608 1 1 44 SER HA H -12.968 5.522 -8.343 1.00 . A A . 47 SER HA 1 1
13 20609 1 1 44 SER HB2 H -10.347 4.043 -7.879 1.00 . A A . 47 SER HB2 1 1
13 20610 1 1 44 SER HB3 H -11.850 3.331 -8.482 1.00 . A A . 47 SER HB3 1 1
13 20611 1 1 44 SER HG H -10.318 5.364 -9.733 1.00 . A A . 47 SER HG 1 1
13 20612 1 1 44 SER N N -11.261 6.601 -7.821 1.00 . A A . 47 SER N 1 1
13 20613 1 1 44 SER O O -13.049 3.940 -6.100 1.00 . A A . 47 SER O 1 1
13 20614 1 1 44 SER OG O -10.890 4.594 -9.760 1.00 . A A . 47 SER OG 1 1
13 20615 1 1 45 ASN C C -11.763 4.482 -3.246 1.00 . A A . 48 ASN C 1 1
13 20616 1 1 45 ASN CA C -12.387 5.732 -3.912 1.00 . A A . 48 ASN CA 1 1
13 20617 1 1 45 ASN CB C -13.940 5.776 -3.695 1.00 . A A . 48 ASN CB 1 1
13 20618 1 1 45 ASN CG C -14.612 7.115 -4.054 1.00 . A A . 48 ASN CG 1 1
13 20619 1 1 45 ASN H H -11.462 6.601 -5.613 1.00 . A A . 48 ASN H 1 1
13 20620 1 1 45 ASN HA H -11.954 6.597 -3.429 1.00 . A A . 48 ASN HA 1 1
13 20621 1 1 45 ASN HB2 H -14.399 5.010 -4.303 1.00 . A A . 48 ASN HB2 1 1
13 20622 1 1 45 ASN HB3 H -14.153 5.562 -2.652 1.00 . A A . 48 ASN HB3 1 1
13 20623 1 1 45 ASN HD21 H -13.454 7.378 -5.654 1.00 . A A . 48 ASN HD21 1 1
13 20624 1 1 45 ASN HD22 H -14.593 8.626 -5.339 1.00 . A A . 48 ASN HD22 1 1
13 20625 1 1 45 ASN N N -12.032 5.850 -5.351 1.00 . A A . 48 ASN N 1 1
13 20626 1 1 45 ASN ND2 N -14.175 7.768 -5.127 1.00 . A A . 48 ASN ND2 1 1
13 20627 1 1 45 ASN O O -12.104 4.142 -2.107 1.00 . A A . 48 ASN O 1 1
13 20628 1 1 45 ASN OD1 O -15.568 7.537 -3.399 1.00 . A A . 48 ASN OD1 1 1
13 20629 1 1 46 GLY C C -10.345 1.419 -4.338 1.00 . A A . 49 GLY C 1 1
13 20630 1 1 46 GLY CA C -10.137 2.630 -3.442 1.00 . A A . 49 GLY CA 1 1
13 20631 1 1 46 GLY H H -10.550 4.185 -4.816 1.00 . A A . 49 GLY H 1 1
13 20632 1 1 46 GLY HA2 H -9.075 2.838 -3.388 1.00 . A A . 49 GLY HA2 1 1
13 20633 1 1 46 GLY HA3 H -10.490 2.389 -2.445 1.00 . A A . 49 GLY HA3 1 1
13 20634 1 1 46 GLY N N -10.812 3.831 -3.942 1.00 . A A . 49 GLY N 1 1
13 20635 1 1 46 GLY O O -9.668 0.397 -4.159 1.00 . A A . 49 GLY O 1 1
13 20636 1 1 47 ASP C C -10.479 0.388 -7.352 1.00 . A A . 50 ASP C 1 1
13 20637 1 1 47 ASP CA C -11.555 0.421 -6.252 1.00 . A A . 50 ASP CA 1 1
13 20638 1 1 47 ASP CB C -12.971 0.513 -6.873 1.00 . A A . 50 ASP CB 1 1
13 20639 1 1 47 ASP CG C -13.282 -0.689 -7.787 1.00 . A A . 50 ASP CG 1 1
13 20640 1 1 47 ASP H H -11.816 2.341 -5.373 1.00 . A A . 50 ASP H 1 1
13 20641 1 1 47 ASP HA H -11.498 -0.508 -5.685 1.00 . A A . 50 ASP HA 1 1
13 20642 1 1 47 ASP HB2 H -13.709 0.533 -6.076 1.00 . A A . 50 ASP HB2 1 1
13 20643 1 1 47 ASP HB3 H -13.053 1.433 -7.446 1.00 . A A . 50 ASP HB3 1 1
13 20644 1 1 47 ASP N N -11.289 1.517 -5.303 1.00 . A A . 50 ASP N 1 1
13 20645 1 1 47 ASP O O -10.476 1.215 -8.274 1.00 . A A . 50 ASP O 1 1
13 20646 1 1 47 ASP OD1 O -13.171 -1.847 -7.318 1.00 . A A . 50 ASP OD1 1 1
13 20647 1 1 47 ASP OD2 O -13.607 -0.498 -8.967 1.00 . A A . 50 ASP OD2 1 1
13 20648 1 1 48 ILE C C -8.896 -1.070 -9.598 1.00 . A A . 51 ILE C 1 1
13 20649 1 1 48 ILE CA C -8.439 -0.755 -8.148 1.00 . A A . 51 ILE CA 1 1
13 20650 1 1 48 ILE CB C -7.457 -1.852 -7.588 1.00 . A A . 51 ILE CB 1 1
13 20651 1 1 48 ILE CD1 C -5.016 -2.671 -7.760 1.00 . A A . 51 ILE CD1 1 1
13 20652 1 1 48 ILE CG1 C -6.155 -1.960 -8.445 1.00 . A A . 51 ILE CG1 1 1
13 20653 1 1 48 ILE CG2 C -8.160 -3.228 -7.456 1.00 . A A . 51 ILE CG2 1 1
13 20654 1 1 48 ILE H H -9.675 -1.225 -6.496 1.00 . A A . 51 ILE H 1 1
13 20655 1 1 48 ILE HA H -7.901 0.192 -8.159 1.00 . A A . 51 ILE HA 1 1
13 20656 1 1 48 ILE HB H -7.178 -1.541 -6.581 1.00 . A A . 51 ILE HB 1 1
13 20657 1 1 48 ILE HD11 H -5.306 -3.684 -7.520 1.00 . A A . 51 ILE HD11 1 1
13 20658 1 1 48 ILE HD12 H -4.752 -2.144 -6.852 1.00 . A A . 51 ILE HD12 1 1
13 20659 1 1 48 ILE HD13 H -4.161 -2.689 -8.421 1.00 . A A . 51 ILE HD13 1 1
13 20660 1 1 48 ILE HG12 H -6.363 -2.507 -9.357 1.00 . A A . 51 ILE HG12 1 1
13 20661 1 1 48 ILE HG13 H -5.810 -0.966 -8.704 1.00 . A A . 51 ILE HG13 1 1
13 20662 1 1 48 ILE HG21 H -7.473 -3.956 -7.043 1.00 . A A . 51 ILE HG21 1 1
13 20663 1 1 48 ILE HG22 H -8.489 -3.564 -8.432 1.00 . A A . 51 ILE HG22 1 1
13 20664 1 1 48 ILE HG23 H -9.022 -3.139 -6.804 1.00 . A A . 51 ILE HG23 1 1
13 20665 1 1 48 ILE N N -9.576 -0.590 -7.237 1.00 . A A . 51 ILE N 1 1
13 20666 1 1 48 ILE O O -8.205 -0.723 -10.548 1.00 . A A . 51 ILE O 1 1
13 20667 1 1 49 THR C C -10.971 -0.780 -11.901 1.00 . A A . 52 THR C 1 1
13 20668 1 1 49 THR CA C -10.668 -2.042 -11.049 1.00 . A A . 52 THR CA 1 1
13 20669 1 1 49 THR CB C -11.971 -2.877 -10.834 1.00 . A A . 52 THR CB 1 1
13 20670 1 1 49 THR CG2 C -12.421 -3.595 -12.119 1.00 . A A . 52 THR CG2 1 1
13 20671 1 1 49 THR H H -10.616 -1.866 -8.939 1.00 . A A . 52 THR H 1 1
13 20672 1 1 49 THR HA H -9.939 -2.665 -11.571 1.00 . A A . 52 THR HA 1 1
13 20673 1 1 49 THR HB H -12.765 -2.207 -10.514 1.00 . A A . 52 THR HB 1 1
13 20674 1 1 49 THR HG1 H -12.191 -3.541 -8.982 1.00 . A A . 52 THR HG1 1 1
13 20675 1 1 49 THR HG21 H -13.326 -4.159 -11.928 1.00 . A A . 52 THR HG21 1 1
13 20676 1 1 49 THR HG22 H -11.645 -4.271 -12.457 1.00 . A A . 52 THR HG22 1 1
13 20677 1 1 49 THR HG23 H -12.617 -2.863 -12.893 1.00 . A A . 52 THR HG23 1 1
13 20678 1 1 49 THR N N -10.094 -1.670 -9.744 1.00 . A A . 52 THR N 1 1
13 20679 1 1 49 THR O O -10.509 -0.662 -13.058 1.00 . A A . 52 THR O 1 1
13 20680 1 1 49 THR OG1 O -11.756 -3.843 -9.792 1.00 . A A . 52 THR OG1 1 1
13 20681 1 1 50 GLN C C -10.732 2.273 -12.142 1.00 . A A . 53 GLN C 1 1
13 20682 1 1 50 GLN CA C -12.020 1.478 -11.913 1.00 . A A . 53 GLN CA 1 1
13 20683 1 1 50 GLN CB C -13.017 2.305 -11.041 1.00 . A A . 53 GLN CB 1 1
13 20684 1 1 50 GLN CD C -15.049 2.060 -12.566 1.00 . A A . 53 GLN CD 1 1
13 20685 1 1 50 GLN CG C -14.491 1.872 -11.154 1.00 . A A . 53 GLN CG 1 1
13 20686 1 1 50 GLN H H -12.089 -0.015 -10.404 1.00 . A A . 53 GLN H 1 1
13 20687 1 1 50 GLN HA H -12.481 1.286 -12.880 1.00 . A A . 53 GLN HA 1 1
13 20688 1 1 50 GLN HB2 H -12.720 2.214 -10.003 1.00 . A A . 53 GLN HB2 1 1
13 20689 1 1 50 GLN HB3 H -12.954 3.357 -11.319 1.00 . A A . 53 GLN HB3 1 1
13 20690 1 1 50 GLN HE21 H -15.539 3.933 -12.153 1.00 . A A . 53 GLN HE21 1 1
13 20691 1 1 50 GLN HE22 H -15.909 3.398 -13.749 1.00 . A A . 53 GLN HE22 1 1
13 20692 1 1 50 GLN HG2 H -14.570 0.825 -10.886 1.00 . A A . 53 GLN HG2 1 1
13 20693 1 1 50 GLN HG3 H -15.089 2.458 -10.462 1.00 . A A . 53 GLN HG3 1 1
13 20694 1 1 50 GLN N N -11.726 0.169 -11.297 1.00 . A A . 53 GLN N 1 1
13 20695 1 1 50 GLN NE2 N -15.552 3.250 -12.852 1.00 . A A . 53 GLN NE2 1 1
13 20696 1 1 50 GLN O O -10.603 2.940 -13.162 1.00 . A A . 53 GLN O 1 1
13 20697 1 1 50 GLN OE1 O -15.004 1.156 -13.397 1.00 . A A . 53 GLN OE1 1 1
13 20698 1 1 51 ALA C C -7.709 2.459 -12.542 1.00 . A A . 54 ALA C 1 1
13 20699 1 1 51 ALA CA C -8.484 2.842 -11.257 1.00 . A A . 54 ALA CA 1 1
13 20700 1 1 51 ALA CB C -7.677 2.528 -9.991 1.00 . A A . 54 ALA CB 1 1
13 20701 1 1 51 ALA H H -9.995 1.630 -10.386 1.00 . A A . 54 ALA H 1 1
13 20702 1 1 51 ALA HA H -8.672 3.913 -11.271 1.00 . A A . 54 ALA HA 1 1
13 20703 1 1 51 ALA HB1 H -6.737 3.067 -10.008 1.00 . A A . 54 ALA HB1 1 1
13 20704 1 1 51 ALA HB2 H -7.477 1.465 -9.934 1.00 . A A . 54 ALA HB2 1 1
13 20705 1 1 51 ALA HB3 H -8.243 2.828 -9.118 1.00 . A A . 54 ALA HB3 1 1
13 20706 1 1 51 ALA N N -9.791 2.168 -11.184 1.00 . A A . 54 ALA N 1 1
13 20707 1 1 51 ALA O O -7.155 3.340 -13.229 1.00 . A A . 54 ALA O 1 1
13 20708 1 1 52 VAL C C -7.880 1.272 -15.329 1.00 . A A . 55 VAL C 1 1
13 20709 1 1 52 VAL CA C -7.147 0.630 -14.143 1.00 . A A . 55 VAL CA 1 1
13 20710 1 1 52 VAL CB C -7.240 -0.946 -14.283 1.00 . A A . 55 VAL CB 1 1
13 20711 1 1 52 VAL CG1 C -6.622 -1.457 -15.618 1.00 . A A . 55 VAL CG1 1 1
13 20712 1 1 52 VAL CG2 C -6.602 -1.662 -13.088 1.00 . A A . 55 VAL CG2 1 1
13 20713 1 1 52 VAL H H -8.085 0.500 -12.235 1.00 . A A . 55 VAL H 1 1
13 20714 1 1 52 VAL HA H -6.096 0.915 -14.175 1.00 . A A . 55 VAL HA 1 1
13 20715 1 1 52 VAL HB H -8.286 -1.212 -14.285 1.00 . A A . 55 VAL HB 1 1
13 20716 1 1 52 VAL HG11 H -5.570 -1.197 -15.662 1.00 . A A . 55 VAL HG11 1 1
13 20717 1 1 52 VAL HG12 H -7.135 -1.000 -16.457 1.00 . A A . 55 VAL HG12 1 1
13 20718 1 1 52 VAL HG13 H -6.731 -2.532 -15.686 1.00 . A A . 55 VAL HG13 1 1
13 20719 1 1 52 VAL HG21 H -7.076 -1.343 -12.173 1.00 . A A . 55 VAL HG21 1 1
13 20720 1 1 52 VAL HG22 H -5.545 -1.433 -13.040 1.00 . A A . 55 VAL HG22 1 1
13 20721 1 1 52 VAL HG23 H -6.725 -2.736 -13.192 1.00 . A A . 55 VAL HG23 1 1
13 20722 1 1 52 VAL N N -7.707 1.140 -12.872 1.00 . A A . 55 VAL N 1 1
13 20723 1 1 52 VAL O O -7.240 1.828 -16.221 1.00 . A A . 55 VAL O 1 1
13 20724 1 1 53 SER C C -9.855 3.184 -16.708 1.00 . A A . 56 SER C 1 1
13 20725 1 1 53 SER CA C -10.108 1.697 -16.366 1.00 . A A . 56 SER CA 1 1
13 20726 1 1 53 SER CB C -11.581 1.470 -15.965 1.00 . A A . 56 SER CB 1 1
13 20727 1 1 53 SER H H -9.651 0.846 -14.468 1.00 . A A . 56 SER H 1 1
13 20728 1 1 53 SER HA H -9.888 1.098 -17.244 1.00 . A A . 56 SER HA 1 1
13 20729 1 1 53 SER HB2 H -11.826 2.090 -15.111 1.00 . A A . 56 SER HB2 1 1
13 20730 1 1 53 SER HB3 H -12.234 1.724 -16.792 1.00 . A A . 56 SER HB3 1 1
13 20731 1 1 53 SER HG H -11.008 -0.262 -15.218 1.00 . A A . 56 SER HG 1 1
13 20732 1 1 53 SER N N -9.228 1.217 -15.280 1.00 . A A . 56 SER N 1 1
13 20733 1 1 53 SER O O -9.905 3.575 -17.881 1.00 . A A . 56 SER O 1 1
13 20734 1 1 53 SER OG O -11.809 0.114 -15.609 1.00 . A A . 56 SER OG 1 1
13 20735 1 1 54 LEU C C -7.866 5.617 -16.484 1.00 . A A . 57 LEU C 1 1
13 20736 1 1 54 LEU CA C -9.249 5.425 -15.836 1.00 . A A . 57 LEU CA 1 1
13 20737 1 1 54 LEU CB C -9.312 6.162 -14.464 1.00 . A A . 57 LEU CB 1 1
13 20738 1 1 54 LEU CD1 C -10.621 6.836 -12.344 1.00 . A A . 57 LEU CD1 1 1
13 20739 1 1 54 LEU CD2 C -11.874 6.472 -14.539 1.00 . A A . 57 LEU CD2 1 1
13 20740 1 1 54 LEU CG C -10.663 6.048 -13.674 1.00 . A A . 57 LEU CG 1 1
13 20741 1 1 54 LEU H H -9.514 3.604 -14.770 1.00 . A A . 57 LEU H 1 1
13 20742 1 1 54 LEU HA H -10.008 5.845 -16.494 1.00 . A A . 57 LEU HA 1 1
13 20743 1 1 54 LEU HB2 H -8.515 5.766 -13.835 1.00 . A A . 57 LEU HB2 1 1
13 20744 1 1 54 LEU HB3 H -9.109 7.213 -14.640 1.00 . A A . 57 LEU HB3 1 1
13 20745 1 1 54 LEU HD11 H -11.553 6.693 -11.811 1.00 . A A . 57 LEU HD11 1 1
13 20746 1 1 54 LEU HD12 H -10.486 7.892 -12.542 1.00 . A A . 57 LEU HD12 1 1
13 20747 1 1 54 LEU HD13 H -9.804 6.478 -11.732 1.00 . A A . 57 LEU HD13 1 1
13 20748 1 1 54 LEU HD21 H -11.937 5.837 -15.413 1.00 . A A . 57 LEU HD21 1 1
13 20749 1 1 54 LEU HD22 H -11.765 7.502 -14.853 1.00 . A A . 57 LEU HD22 1 1
13 20750 1 1 54 LEU HD23 H -12.787 6.371 -13.964 1.00 . A A . 57 LEU HD23 1 1
13 20751 1 1 54 LEU HG H -10.811 5.010 -13.409 1.00 . A A . 57 LEU HG 1 1
13 20752 1 1 54 LEU N N -9.545 3.991 -15.673 1.00 . A A . 57 LEU N 1 1
13 20753 1 1 54 LEU O O -7.706 6.429 -17.402 1.00 . A A . 57 LEU O 1 1
13 20754 1 1 55 LEU C C -5.255 4.242 -17.841 1.00 . A A . 58 LEU C 1 1
13 20755 1 1 55 LEU CA C -5.480 4.936 -16.488 1.00 . A A . 58 LEU CA 1 1
13 20756 1 1 55 LEU CB C -4.511 4.360 -15.439 1.00 . A A . 58 LEU CB 1 1
13 20757 1 1 55 LEU CD1 C -3.328 4.510 -13.186 1.00 . A A . 58 LEU CD1 1 1
13 20758 1 1 55 LEU CD2 C -4.173 6.647 -14.295 1.00 . A A . 58 LEU CD2 1 1
13 20759 1 1 55 LEU CG C -4.413 5.129 -14.087 1.00 . A A . 58 LEU CG 1 1
13 20760 1 1 55 LEU H H -7.090 4.189 -15.294 1.00 . A A . 58 LEU H 1 1
13 20761 1 1 55 LEU HA H -5.250 5.990 -16.616 1.00 . A A . 58 LEU HA 1 1
13 20762 1 1 55 LEU HB2 H -4.814 3.337 -15.227 1.00 . A A . 58 LEU HB2 1 1
13 20763 1 1 55 LEU HB3 H -3.519 4.327 -15.877 1.00 . A A . 58 LEU HB3 1 1
13 20764 1 1 55 LEU HD11 H -3.570 3.472 -12.989 1.00 . A A . 58 LEU HD11 1 1
13 20765 1 1 55 LEU HD12 H -3.289 5.046 -12.246 1.00 . A A . 58 LEU HD12 1 1
13 20766 1 1 55 LEU HD13 H -2.361 4.567 -13.673 1.00 . A A . 58 LEU HD13 1 1
13 20767 1 1 55 LEU HD21 H -4.998 7.077 -14.848 1.00 . A A . 58 LEU HD21 1 1
13 20768 1 1 55 LEU HD22 H -3.254 6.807 -14.847 1.00 . A A . 58 LEU HD22 1 1
13 20769 1 1 55 LEU HD23 H -4.099 7.142 -13.332 1.00 . A A . 58 LEU HD23 1 1
13 20770 1 1 55 LEU HG H -5.357 5.019 -13.564 1.00 . A A . 58 LEU HG 1 1
13 20771 1 1 55 LEU N N -6.877 4.842 -16.005 1.00 . A A . 58 LEU N 1 1
13 20772 1 1 55 LEU O O -4.171 4.365 -18.422 1.00 . A A . 58 LEU O 1 1
13 20773 1 1 56 THR C C -7.197 3.475 -20.605 1.00 . A A . 59 THR C 1 1
13 20774 1 1 56 THR CA C -6.193 2.826 -19.635 1.00 . A A . 59 THR CA 1 1
13 20775 1 1 56 THR CB C -6.452 1.293 -19.518 1.00 . A A . 59 THR CB 1 1
13 20776 1 1 56 THR CG2 C -5.362 0.608 -18.678 1.00 . A A . 59 THR CG2 1 1
13 20777 1 1 56 THR H H -7.040 3.337 -17.754 1.00 . A A . 59 THR H 1 1
13 20778 1 1 56 THR HA H -5.192 2.963 -20.052 1.00 . A A . 59 THR HA 1 1
13 20779 1 1 56 THR HB H -6.441 0.856 -20.516 1.00 . A A . 59 THR HB 1 1
13 20780 1 1 56 THR HG1 H -7.635 0.864 -17.993 1.00 . A A . 59 THR HG1 1 1
13 20781 1 1 56 THR HG21 H -5.358 1.023 -17.680 1.00 . A A . 59 THR HG21 1 1
13 20782 1 1 56 THR HG22 H -4.392 0.768 -19.137 1.00 . A A . 59 THR HG22 1 1
13 20783 1 1 56 THR HG23 H -5.556 -0.456 -18.620 1.00 . A A . 59 THR HG23 1 1
13 20784 1 1 56 THR N N -6.246 3.476 -18.314 1.00 . A A . 59 THR N 1 1
13 20785 1 1 56 THR O O -7.377 3.003 -21.730 1.00 . A A . 59 THR O 1 1
13 20786 1 1 56 THR OG1 O -7.740 1.050 -18.929 1.00 . A A . 59 THR OG1 1 1
13 20787 1 1 57 ASP C C -8.041 6.265 -21.981 1.00 . A A . 60 ASP C 1 1
13 20788 1 1 57 ASP CA C -8.786 5.348 -20.995 1.00 . A A . 60 ASP CA 1 1
13 20789 1 1 57 ASP CB C -9.728 6.193 -20.097 1.00 . A A . 60 ASP CB 1 1
13 20790 1 1 57 ASP CG C -10.811 6.950 -20.895 1.00 . A A . 60 ASP CG 1 1
13 20791 1 1 57 ASP H H -7.667 4.879 -19.242 1.00 . A A . 60 ASP H 1 1
13 20792 1 1 57 ASP HA H -9.388 4.640 -21.558 1.00 . A A . 60 ASP HA 1 1
13 20793 1 1 57 ASP HB2 H -10.217 5.533 -19.387 1.00 . A A . 60 ASP HB2 1 1
13 20794 1 1 57 ASP HB3 H -9.142 6.915 -19.534 1.00 . A A . 60 ASP HB3 1 1
13 20795 1 1 57 ASP N N -7.836 4.576 -20.161 1.00 . A A . 60 ASP N 1 1
13 20796 1 1 57 ASP O O -8.525 6.532 -23.080 1.00 . A A . 60 ASP O 1 1
13 20797 1 1 57 ASP OD1 O -10.562 8.097 -21.320 1.00 . A A . 60 ASP OD1 1 1
13 20798 1 1 57 ASP OD2 O -11.914 6.403 -21.088 1.00 . A A . 60 ASP OD2 1 1
13 20799 1 1 58 GLU C C -5.608 7.318 -23.712 1.00 . A A . 61 GLU C 1 1
13 20800 1 1 58 GLU CA C -6.051 7.741 -22.278 1.00 . A A . 61 GLU CA 1 1
13 20801 1 1 58 GLU CB C -4.831 8.182 -21.392 1.00 . A A . 61 GLU CB 1 1
13 20802 1 1 58 GLU CD C -3.584 5.885 -21.204 1.00 . A A . 61 GLU CD 1 1
13 20803 1 1 58 GLU CG C -4.200 7.095 -20.470 1.00 . A A . 61 GLU CG 1 1
13 20804 1 1 58 GLU H H -6.492 6.334 -20.741 1.00 . A A . 61 GLU H 1 1
13 20805 1 1 58 GLU HA H -6.701 8.603 -22.392 1.00 . A A . 61 GLU HA 1 1
13 20806 1 1 58 GLU HB2 H -4.046 8.556 -22.036 1.00 . A A . 61 GLU HB2 1 1
13 20807 1 1 58 GLU HB3 H -5.155 9.004 -20.756 1.00 . A A . 61 GLU HB3 1 1
13 20808 1 1 58 GLU HG2 H -3.428 7.567 -19.873 1.00 . A A . 61 GLU HG2 1 1
13 20809 1 1 58 GLU HG3 H -4.974 6.737 -19.797 1.00 . A A . 61 GLU HG3 1 1
13 20810 1 1 58 GLU N N -6.855 6.717 -21.566 1.00 . A A . 61 GLU N 1 1
13 20811 1 1 58 GLU O O -5.292 8.177 -24.544 1.00 . A A . 61 GLU O 1 1
13 20812 1 1 58 GLU OE1 O -4.318 4.926 -21.519 1.00 . A A . 61 GLU OE1 1 1
13 20813 1 1 58 GLU OE2 O -2.366 5.885 -21.467 1.00 . A A . 61 GLU OE2 1 1
13 20814 1 1 59 ARG C C -6.397 5.453 -26.302 1.00 . A A . 62 ARG C 1 1
13 20815 1 1 59 ARG CA C -5.223 5.424 -25.298 1.00 . A A . 62 ARG CA 1 1
13 20816 1 1 59 ARG CB C -4.719 3.967 -25.098 1.00 . A A . 62 ARG CB 1 1
13 20817 1 1 59 ARG CD C -5.195 1.737 -23.909 1.00 . A A . 62 ARG CD 1 1
13 20818 1 1 59 ARG CG C -5.801 2.948 -24.631 1.00 . A A . 62 ARG CG 1 1
13 20819 1 1 59 ARG CZ C -3.519 1.488 -22.061 1.00 . A A . 62 ARG CZ 1 1
13 20820 1 1 59 ARG H H -5.850 5.386 -23.262 1.00 . A A . 62 ARG H 1 1
13 20821 1 1 59 ARG HA H -4.407 6.021 -25.703 1.00 . A A . 62 ARG HA 1 1
13 20822 1 1 59 ARG HB2 H -4.297 3.611 -26.034 1.00 . A A . 62 ARG HB2 1 1
13 20823 1 1 59 ARG HB3 H -3.926 3.986 -24.357 1.00 . A A . 62 ARG HB3 1 1
13 20824 1 1 59 ARG HD2 H -5.989 1.063 -23.610 1.00 . A A . 62 ARG HD2 1 1
13 20825 1 1 59 ARG HD3 H -4.514 1.224 -24.577 1.00 . A A . 62 ARG HD3 1 1
13 20826 1 1 59 ARG HE H -4.669 3.083 -22.389 1.00 . A A . 62 ARG HE 1 1
13 20827 1 1 59 ARG HG2 H -6.484 3.445 -23.950 1.00 . A A . 62 ARG HG2 1 1
13 20828 1 1 59 ARG HG3 H -6.360 2.601 -25.496 1.00 . A A . 62 ARG HG3 1 1
13 20829 1 1 59 ARG HH11 H -3.716 -0.227 -23.124 1.00 . A A . 62 ARG HH11 1 1
13 20830 1 1 59 ARG HH12 H -2.503 -0.256 -21.881 1.00 . A A . 62 ARG HH12 1 1
13 20831 1 1 59 ARG HH21 H -3.126 3.019 -20.792 1.00 . A A . 62 ARG HH21 1 1
13 20832 1 1 59 ARG HH22 H -2.162 1.587 -20.565 1.00 . A A . 62 ARG HH22 1 1
13 20833 1 1 59 ARG N N -5.603 6.001 -23.982 1.00 . A A . 62 ARG N 1 1
13 20834 1 1 59 ARG NE N -4.460 2.178 -22.711 1.00 . A A . 62 ARG NE 1 1
13 20835 1 1 59 ARG NH1 N -3.225 0.234 -22.381 1.00 . A A . 62 ARG NH1 1 1
13 20836 1 1 59 ARG NH2 N -2.891 2.073 -21.055 1.00 . A A . 62 ARG NH2 1 1
13 20837 1 1 59 ARG O O -6.189 5.336 -27.511 1.00 . A A . 62 ARG O 1 1
13 20838 1 1 60 VAL C C -9.666 6.911 -26.379 1.00 . A A . 63 VAL C 1 1
13 20839 1 1 60 VAL CA C -8.875 5.595 -26.597 1.00 . A A . 63 VAL CA 1 1
13 20840 1 1 60 VAL CB C -9.744 4.316 -26.237 1.00 . A A . 63 VAL CB 1 1
13 20841 1 1 60 VAL CG1 C -10.263 4.360 -24.778 1.00 . A A . 63 VAL CG1 1 1
13 20842 1 1 60 VAL CG2 C -10.898 4.067 -27.253 1.00 . A A . 63 VAL CG2 1 1
13 20843 1 1 60 VAL H H -7.709 5.755 -24.814 1.00 . A A . 63 VAL H 1 1
13 20844 1 1 60 VAL HA H -8.600 5.536 -27.646 1.00 . A A . 63 VAL HA 1 1
13 20845 1 1 60 VAL HB H -9.075 3.459 -26.301 1.00 . A A . 63 VAL HB 1 1
13 20846 1 1 60 VAL HG11 H -9.425 4.430 -24.095 1.00 . A A . 63 VAL HG11 1 1
13 20847 1 1 60 VAL HG12 H -10.823 3.460 -24.555 1.00 . A A . 63 VAL HG12 1 1
13 20848 1 1 60 VAL HG13 H -10.906 5.222 -24.638 1.00 . A A . 63 VAL HG13 1 1
13 20849 1 1 60 VAL HG21 H -11.432 3.161 -26.989 1.00 . A A . 63 VAL HG21 1 1
13 20850 1 1 60 VAL HG22 H -10.491 3.956 -28.252 1.00 . A A . 63 VAL HG22 1 1
13 20851 1 1 60 VAL HG23 H -11.588 4.902 -27.244 1.00 . A A . 63 VAL HG23 1 1
13 20852 1 1 60 VAL N N -7.629 5.607 -25.784 1.00 . A A . 63 VAL N 1 1
13 20853 1 1 60 VAL O O -10.751 7.113 -26.941 1.00 . A A . 63 VAL O 1 1
13 20854 1 1 61 LYS C C -9.794 10.052 -26.395 1.00 . A A . 64 LYS C 1 1
13 20855 1 1 61 LYS CA C -9.679 9.101 -25.181 1.00 . A A . 64 LYS CA 1 1
13 20856 1 1 61 LYS CB C -8.827 9.739 -24.046 1.00 . A A . 64 LYS CB 1 1
13 20857 1 1 61 LYS CD C -8.420 11.726 -22.446 1.00 . A A . 64 LYS CD 1 1
13 20858 1 1 61 LYS CE C -8.168 10.856 -21.201 1.00 . A A . 64 LYS CE 1 1
13 20859 1 1 61 LYS CG C -9.379 11.063 -23.464 1.00 . A A . 64 LYS CG 1 1
13 20860 1 1 61 LYS H H -8.180 7.614 -25.239 1.00 . A A . 64 LYS H 1 1
13 20861 1 1 61 LYS HA H -10.674 8.895 -24.797 1.00 . A A . 64 LYS HA 1 1
13 20862 1 1 61 LYS HB2 H -8.760 9.021 -23.232 1.00 . A A . 64 LYS HB2 1 1
13 20863 1 1 61 LYS HB3 H -7.825 9.920 -24.424 1.00 . A A . 64 LYS HB3 1 1
13 20864 1 1 61 LYS HD2 H -7.471 11.916 -22.934 1.00 . A A . 64 LYS HD2 1 1
13 20865 1 1 61 LYS HD3 H -8.849 12.670 -22.131 1.00 . A A . 64 LYS HD3 1 1
13 20866 1 1 61 LYS HE2 H -7.703 9.930 -21.505 1.00 . A A . 64 LYS HE2 1 1
13 20867 1 1 61 LYS HE3 H -7.500 11.382 -20.529 1.00 . A A . 64 LYS HE3 1 1
13 20868 1 1 61 LYS HG2 H -9.553 11.757 -24.279 1.00 . A A . 64 LYS HG2 1 1
13 20869 1 1 61 LYS HG3 H -10.328 10.859 -22.970 1.00 . A A . 64 LYS HG3 1 1
13 20870 1 1 61 LYS HZ1 H -9.215 9.982 -19.630 1.00 . A A . 64 LYS HZ1 1 1
13 20871 1 1 61 LYS HZ2 H -10.058 9.991 -21.089 1.00 . A A . 64 LYS HZ2 1 1
13 20872 1 1 61 LYS HZ3 H -9.901 11.415 -20.191 1.00 . A A . 64 LYS HZ3 1 1
13 20873 1 1 61 LYS N N -9.074 7.817 -25.577 1.00 . A A . 64 LYS N 1 1
13 20874 1 1 61 LYS NZ N -9.420 10.541 -20.477 1.00 . A A . 64 LYS NZ 1 1
13 20875 1 1 61 LYS O O -8.867 10.807 -26.709 1.00 . A A . 64 LYS O 1 1
13 20876 1 1 62 GLU C C -12.594 11.463 -28.101 1.00 . A A . 65 GLU C 1 1
13 20877 1 1 62 GLU CA C -11.219 10.781 -28.289 1.00 . A A . 65 GLU CA 1 1
13 20878 1 1 62 GLU CB C -11.181 9.915 -29.577 1.00 . A A . 65 GLU CB 1 1
13 20879 1 1 62 GLU CD C -9.744 8.515 -31.200 1.00 . A A . 65 GLU CD 1 1
13 20880 1 1 62 GLU CG C -9.801 9.276 -29.866 1.00 . A A . 65 GLU CG 1 1
13 20881 1 1 62 GLU H H -11.592 9.282 -26.839 1.00 . A A . 65 GLU H 1 1
13 20882 1 1 62 GLU HA H -10.456 11.551 -28.362 1.00 . A A . 65 GLU HA 1 1
13 20883 1 1 62 GLU HB2 H -11.909 9.117 -29.480 1.00 . A A . 65 GLU HB2 1 1
13 20884 1 1 62 GLU HB3 H -11.455 10.533 -30.424 1.00 . A A . 65 GLU HB3 1 1
13 20885 1 1 62 GLU HG2 H -9.048 10.058 -29.877 1.00 . A A . 65 GLU HG2 1 1
13 20886 1 1 62 GLU HG3 H -9.563 8.588 -29.055 1.00 . A A . 65 GLU HG3 1 1
13 20887 1 1 62 GLU N N -10.925 9.952 -27.112 1.00 . A A . 65 GLU N 1 1
13 20888 1 1 62 GLU O O -13.544 10.797 -27.668 1.00 . A A . 65 GLU O 1 1
13 20889 1 1 62 GLU OE1 O -9.619 9.172 -32.259 1.00 . A A . 65 GLU OE1 1 1
13 20890 1 1 62 GLU OE2 O -9.818 7.265 -31.198 1.00 . A A . 65 GLU OE2 1 1
13 20891 1 1 63 PRO C C -10.588 14.082 -27.950 1.00 . A A . 66 PRO C 1 1
13 20892 1 1 63 PRO CA C -11.673 13.671 -28.980 1.00 . A A . 66 PRO CA 1 1
13 20893 1 1 63 PRO CB C -12.475 14.900 -29.475 1.00 . A A . 66 PRO CB 1 1
13 20894 1 1 63 PRO CD C -13.996 13.573 -28.161 1.00 . A A . 66 PRO CD 1 1
13 20895 1 1 63 PRO CG C -13.615 15.004 -28.503 1.00 . A A . 66 PRO CG 1 1
13 20896 1 1 63 PRO HA H -11.192 13.184 -29.823 1.00 . A A . 66 PRO HA 1 1
13 20897 1 1 63 PRO HB2 H -11.850 15.790 -29.472 1.00 . A A . 66 PRO HB2 1 1
13 20898 1 1 63 PRO HB3 H -12.830 14.720 -30.486 1.00 . A A . 66 PRO HB3 1 1
13 20899 1 1 63 PRO HD2 H -14.305 13.495 -27.124 1.00 . A A . 66 PRO HD2 1 1
13 20900 1 1 63 PRO HD3 H -14.791 13.219 -28.812 1.00 . A A . 66 PRO HD3 1 1
13 20901 1 1 63 PRO HG2 H -13.293 15.535 -27.611 1.00 . A A . 66 PRO HG2 1 1
13 20902 1 1 63 PRO HG3 H -14.452 15.523 -28.959 1.00 . A A . 66 PRO HG3 1 1
13 20903 1 1 63 PRO N N -12.741 12.800 -28.398 1.00 . A A . 66 PRO N 1 1
13 20904 1 1 63 PRO O O -10.768 13.916 -26.733 1.00 . A A . 66 PRO O 1 1
13 20905 1 1 64 SER C C -8.691 16.419 -26.960 1.00 . A A . 67 SER C 1 1
13 20906 1 1 64 SER CA C -8.336 15.086 -27.655 1.00 . A A . 67 SER CA 1 1
13 20907 1 1 64 SER CB C -7.080 15.252 -28.551 1.00 . A A . 67 SER CB 1 1
13 20908 1 1 64 SER H H -9.386 14.668 -29.443 1.00 . A A . 67 SER H 1 1
13 20909 1 1 64 SER HA H -8.124 14.337 -26.891 1.00 . A A . 67 SER HA 1 1
13 20910 1 1 64 SER HB2 H -6.849 14.309 -29.029 1.00 . A A . 67 SER HB2 1 1
13 20911 1 1 64 SER HB3 H -7.272 15.997 -29.312 1.00 . A A . 67 SER HB3 1 1
13 20912 1 1 64 SER HG H -5.162 15.621 -28.357 1.00 . A A . 67 SER HG 1 1
13 20913 1 1 64 SER N N -9.463 14.602 -28.468 1.00 . A A . 67 SER N 1 1
13 20914 1 1 64 SER O O -9.710 17.053 -27.275 1.00 . A A . 67 SER O 1 1
13 20915 1 1 64 SER OG O -5.944 15.658 -27.799 1.00 . A A . 67 SER OG 1 1
13 20916 1 1 65 GLN C C -6.651 18.753 -25.141 1.00 . A A . 68 GLN C 1 1
13 20917 1 1 65 GLN CA C -8.016 18.049 -25.227 1.00 . A A . 68 GLN CA 1 1
13 20918 1 1 65 GLN CB C -8.585 17.676 -23.816 1.00 . A A . 68 GLN CB 1 1
13 20919 1 1 65 GLN CD C -8.256 19.922 -22.519 1.00 . A A . 68 GLN CD 1 1
13 20920 1 1 65 GLN CG C -9.224 18.829 -22.996 1.00 . A A . 68 GLN CG 1 1
13 20921 1 1 65 GLN H H -7.023 16.299 -25.869 1.00 . A A . 68 GLN H 1 1
13 20922 1 1 65 GLN HA H -8.724 18.704 -25.737 1.00 . A A . 68 GLN HA 1 1
13 20923 1 1 65 GLN HB2 H -9.347 16.915 -23.952 1.00 . A A . 68 GLN HB2 1 1
13 20924 1 1 65 GLN HB3 H -7.789 17.244 -23.223 1.00 . A A . 68 GLN HB3 1 1
13 20925 1 1 65 GLN HE21 H -8.671 21.052 -24.093 1.00 . A A . 68 GLN HE21 1 1
13 20926 1 1 65 GLN HE22 H -7.523 21.703 -22.988 1.00 . A A . 68 GLN HE22 1 1
13 20927 1 1 65 GLN HG2 H -9.988 19.295 -23.607 1.00 . A A . 68 GLN HG2 1 1
13 20928 1 1 65 GLN HG3 H -9.704 18.401 -22.123 1.00 . A A . 68 GLN HG3 1 1
13 20929 1 1 65 GLN N N -7.833 16.830 -26.021 1.00 . A A . 68 GLN N 1 1
13 20930 1 1 65 GLN NE2 N -8.139 20.999 -23.277 1.00 . A A . 68 GLN NE2 1 1
13 20931 1 1 65 GLN O O -5.722 18.237 -24.508 1.00 . A A . 68 GLN O 1 1
13 20932 1 1 65 GLN OE1 O -7.631 19.802 -21.464 1.00 . A A . 68 GLN OE1 1 1
13 20933 1 1 66 ASP C C -5.027 21.351 -24.476 1.00 . A A . 69 ASP C 1 1
13 20934 1 1 66 ASP CA C -5.309 20.725 -25.850 1.00 . A A . 69 ASP CA 1 1
13 20935 1 1 66 ASP CB C -5.402 21.830 -26.935 1.00 . A A . 69 ASP CB 1 1
13 20936 1 1 66 ASP CG C -5.498 21.252 -28.350 1.00 . A A . 69 ASP CG 1 1
13 20937 1 1 66 ASP H H -7.333 20.249 -26.291 1.00 . A A . 69 ASP H 1 1
13 20938 1 1 66 ASP HA H -4.489 20.055 -26.112 1.00 . A A . 69 ASP HA 1 1
13 20939 1 1 66 ASP HB2 H -6.278 22.446 -26.749 1.00 . A A . 69 ASP HB2 1 1
13 20940 1 1 66 ASP HB3 H -4.520 22.465 -26.876 1.00 . A A . 69 ASP HB3 1 1
13 20941 1 1 66 ASP N N -6.546 19.920 -25.805 1.00 . A A . 69 ASP N 1 1
13 20942 1 1 66 ASP O O -5.718 22.291 -24.064 1.00 . A A . 69 ASP O 1 1
13 20943 1 1 66 ASP OD1 O -6.607 20.865 -28.768 1.00 . A A . 69 ASP OD1 1 1
13 20944 1 1 66 ASP OD2 O -4.459 21.150 -29.040 1.00 . A A . 69 ASP OD2 1 1
13 20945 1 1 67 THR C C -2.917 22.695 -22.605 1.00 . A A . 70 THR C 1 1
13 20946 1 1 67 THR CA C -3.554 21.294 -22.472 1.00 . A A . 70 THR CA 1 1
13 20947 1 1 67 THR CB C -2.515 20.291 -21.869 1.00 . A A . 70 THR CB 1 1
13 20948 1 1 67 THR CG2 C -3.177 18.974 -21.413 1.00 . A A . 70 THR CG2 1 1
13 20949 1 1 67 THR H H -3.577 20.010 -24.159 1.00 . A A . 70 THR H 1 1
13 20950 1 1 67 THR HA H -4.409 21.353 -21.799 1.00 . A A . 70 THR HA 1 1
13 20951 1 1 67 THR HB H -2.037 20.751 -21.008 1.00 . A A . 70 THR HB 1 1
13 20952 1 1 67 THR HG1 H -0.705 20.496 -22.651 1.00 . A A . 70 THR HG1 1 1
13 20953 1 1 67 THR HG21 H -3.921 19.180 -20.652 1.00 . A A . 70 THR HG21 1 1
13 20954 1 1 67 THR HG22 H -2.429 18.306 -21.002 1.00 . A A . 70 THR HG22 1 1
13 20955 1 1 67 THR HG23 H -3.656 18.492 -22.257 1.00 . A A . 70 THR HG23 1 1
13 20956 1 1 67 THR N N -4.028 20.796 -23.777 1.00 . A A . 70 THR N 1 1
13 20957 1 1 67 THR O O -2.386 23.030 -23.671 1.00 . A A . 70 THR O 1 1
13 20958 1 1 67 THR OG1 O -1.503 19.998 -22.851 1.00 . A A . 70 THR OG1 1 1
13 20959 1 1 68 VAL C C -1.018 25.013 -21.952 1.00 . A A . 71 VAL C 1 1
13 20960 1 1 68 VAL CA C -2.486 24.883 -21.463 1.00 . A A . 71 VAL CA 1 1
13 20961 1 1 68 VAL CB C -2.642 25.477 -20.007 1.00 . A A . 71 VAL CB 1 1
13 20962 1 1 68 VAL CG1 C -1.895 24.629 -18.951 1.00 . A A . 71 VAL CG1 1 1
13 20963 1 1 68 VAL CG2 C -2.215 26.967 -19.941 1.00 . A A . 71 VAL CG2 1 1
13 20964 1 1 68 VAL H H -3.352 23.108 -20.686 1.00 . A A . 71 VAL H 1 1
13 20965 1 1 68 VAL HA H -3.125 25.462 -22.127 1.00 . A A . 71 VAL HA 1 1
13 20966 1 1 68 VAL HB H -3.697 25.435 -19.754 1.00 . A A . 71 VAL HB 1 1
13 20967 1 1 68 VAL HG11 H -2.045 25.051 -17.964 1.00 . A A . 71 VAL HG11 1 1
13 20968 1 1 68 VAL HG12 H -0.835 24.616 -19.173 1.00 . A A . 71 VAL HG12 1 1
13 20969 1 1 68 VAL HG13 H -2.272 23.613 -18.965 1.00 . A A . 71 VAL HG13 1 1
13 20970 1 1 68 VAL HG21 H -1.166 27.061 -20.192 1.00 . A A . 71 VAL HG21 1 1
13 20971 1 1 68 VAL HG22 H -2.379 27.352 -18.941 1.00 . A A . 71 VAL HG22 1 1
13 20972 1 1 68 VAL HG23 H -2.803 27.548 -20.643 1.00 . A A . 71 VAL HG23 1 1
13 20973 1 1 68 VAL N N -2.969 23.484 -21.506 1.00 . A A . 71 VAL N 1 1
13 20974 1 1 68 VAL O O -0.166 24.182 -21.618 1.00 . A A . 71 VAL O 1 1
13 20975 1 1 69 ALA C C 1.479 27.066 -22.323 1.00 . A A . 72 ALA C 1 1
13 20976 1 1 69 ALA CA C 0.572 26.340 -23.342 1.00 . A A . 72 ALA CA 1 1
13 20977 1 1 69 ALA CB C 0.390 27.166 -24.633 1.00 . A A . 72 ALA CB 1 1
13 20978 1 1 69 ALA H H -1.485 26.672 -22.971 1.00 . A A . 72 ALA H 1 1
13 20979 1 1 69 ALA HA H 1.041 25.393 -23.611 1.00 . A A . 72 ALA HA 1 1
13 20980 1 1 69 ALA HB1 H -0.238 26.621 -25.330 1.00 . A A . 72 ALA HB1 1 1
13 20981 1 1 69 ALA HB2 H 1.352 27.346 -25.093 1.00 . A A . 72 ALA HB2 1 1
13 20982 1 1 69 ALA HB3 H -0.076 28.114 -24.396 1.00 . A A . 72 ALA HB3 1 1
13 20983 1 1 69 ALA N N -0.754 26.058 -22.760 1.00 . A A . 72 ALA N 1 1
13 20984 1 1 69 ALA O O 2.017 28.151 -22.598 1.00 . A A . 72 ALA O 1 1
13 20985 1 1 70 THR C C 3.937 26.823 -20.298 1.00 . A A . 73 THR C 1 1
13 20986 1 1 70 THR CA C 2.424 27.001 -20.030 1.00 . A A . 73 THR CA 1 1
13 20987 1 1 70 THR CB C 1.987 26.388 -18.649 1.00 . A A . 73 THR CB 1 1
13 20988 1 1 70 THR CG2 C 1.942 24.841 -18.655 1.00 . A A . 73 THR CG2 1 1
13 20989 1 1 70 THR H H 1.203 25.583 -21.008 1.00 . A A . 73 THR H 1 1
13 20990 1 1 70 THR HA H 2.214 28.070 -19.987 1.00 . A A . 73 THR HA 1 1
13 20991 1 1 70 THR HB H 0.988 26.745 -18.444 1.00 . A A . 73 THR HB 1 1
13 20992 1 1 70 THR HG1 H 3.559 26.227 -17.458 1.00 . A A . 73 THR HG1 1 1
13 20993 1 1 70 THR HG21 H 2.924 24.446 -18.878 1.00 . A A . 73 THR HG21 1 1
13 20994 1 1 70 THR HG22 H 1.239 24.497 -19.412 1.00 . A A . 73 THR HG22 1 1
13 20995 1 1 70 THR HG23 H 1.629 24.480 -17.688 1.00 . A A . 73 THR HG23 1 1
13 20996 1 1 70 THR N N 1.634 26.449 -21.137 1.00 . A A . 73 THR N 1 1
13 20997 1 1 70 THR O O 4.564 25.822 -19.918 1.00 . A A . 73 THR O 1 1
13 20998 1 1 70 THR OG1 O 2.839 26.858 -17.593 1.00 . A A . 73 THR OG1 1 1
13 20999 1 1 71 GLU C C 6.743 28.209 -20.087 1.00 . A A . 74 GLU C 1 1
13 21000 1 1 71 GLU CA C 5.924 27.852 -21.349 1.00 . A A . 74 GLU CA 1 1
13 21001 1 1 71 GLU CB C 6.149 28.897 -22.470 1.00 . A A . 74 GLU CB 1 1
13 21002 1 1 71 GLU CD C 5.359 29.804 -24.745 1.00 . A A . 74 GLU CD 1 1
13 21003 1 1 71 GLU CG C 5.353 28.620 -23.764 1.00 . A A . 74 GLU CG 1 1
13 21004 1 1 71 GLU H H 3.920 28.530 -21.340 1.00 . A A . 74 GLU H 1 1
13 21005 1 1 71 GLU HA H 6.214 26.872 -21.701 1.00 . A A . 74 GLU HA 1 1
13 21006 1 1 71 GLU HB2 H 5.859 29.876 -22.097 1.00 . A A . 74 GLU HB2 1 1
13 21007 1 1 71 GLU HB3 H 7.204 28.922 -22.719 1.00 . A A . 74 GLU HB3 1 1
13 21008 1 1 71 GLU HG2 H 5.779 27.751 -24.259 1.00 . A A . 74 GLU HG2 1 1
13 21009 1 1 71 GLU HG3 H 4.324 28.391 -23.494 1.00 . A A . 74 GLU HG3 1 1
13 21010 1 1 71 GLU N N 4.495 27.804 -21.018 1.00 . A A . 74 GLU N 1 1
13 21011 1 1 71 GLU O O 6.238 28.966 -19.245 1.00 . A A . 74 GLU O 1 1
13 21012 1 1 71 GLU OE1 O 6.330 29.947 -25.518 1.00 . A A . 74 GLU OE1 1 1
13 21013 1 1 71 GLU OE2 O 4.403 30.606 -24.731 1.00 . A A . 74 GLU OE2 1 1
13 21014 1 1 72 PRO C C 9.115 29.473 -18.602 1.00 . A A . 75 PRO C 1 1
13 21015 1 1 72 PRO CA C 8.850 27.957 -18.734 1.00 . A A . 75 PRO CA 1 1
13 21016 1 1 72 PRO CB C 10.159 27.141 -18.989 1.00 . A A . 75 PRO CB 1 1
13 21017 1 1 72 PRO CD C 8.689 26.726 -20.842 1.00 . A A . 75 PRO CD 1 1
13 21018 1 1 72 PRO CG C 10.153 26.863 -20.466 1.00 . A A . 75 PRO CG 1 1
13 21019 1 1 72 PRO HA H 8.369 27.599 -17.827 1.00 . A A . 75 PRO HA 1 1
13 21020 1 1 72 PRO HB2 H 11.033 27.714 -18.688 1.00 . A A . 75 PRO HB2 1 1
13 21021 1 1 72 PRO HB3 H 10.132 26.218 -18.417 1.00 . A A . 75 PRO HB3 1 1
13 21022 1 1 72 PRO HD2 H 8.529 27.012 -21.877 1.00 . A A . 75 PRO HD2 1 1
13 21023 1 1 72 PRO HD3 H 8.343 25.709 -20.680 1.00 . A A . 75 PRO HD3 1 1
13 21024 1 1 72 PRO HG2 H 10.613 27.689 -21.005 1.00 . A A . 75 PRO HG2 1 1
13 21025 1 1 72 PRO HG3 H 10.687 25.942 -20.681 1.00 . A A . 75 PRO HG3 1 1
13 21026 1 1 72 PRO N N 8.002 27.664 -19.917 1.00 . A A . 75 PRO N 1 1
13 21027 1 1 72 PRO O O 9.706 30.089 -19.496 1.00 . A A . 75 PRO O 1 1
13 21028 1 1 73 SER C C 10.216 31.908 -16.949 1.00 . A A . 76 SER C 1 1
13 21029 1 1 73 SER CA C 8.744 31.502 -17.212 1.00 . A A . 76 SER CA 1 1
13 21030 1 1 73 SER CB C 7.826 31.858 -16.018 1.00 . A A . 76 SER CB 1 1
13 21031 1 1 73 SER H H 8.170 29.494 -16.831 1.00 . A A . 76 SER H 1 1
13 21032 1 1 73 SER HA H 8.397 32.034 -18.091 1.00 . A A . 76 SER HA 1 1
13 21033 1 1 73 SER HB2 H 7.986 32.887 -15.728 1.00 . A A . 76 SER HB2 1 1
13 21034 1 1 73 SER HB3 H 6.790 31.728 -16.305 1.00 . A A . 76 SER HB3 1 1
13 21035 1 1 73 SER HG H 8.348 31.570 -14.143 1.00 . A A . 76 SER HG 1 1
13 21036 1 1 73 SER N N 8.626 30.059 -17.493 1.00 . A A . 76 SER N 1 1
13 21037 1 1 73 SER O O 11.122 31.073 -17.060 1.00 . A A . 76 SER O 1 1
13 21038 1 1 73 SER OG O 8.091 31.024 -14.896 1.00 . A A . 76 SER OG 1 1
13 21039 1 1 74 GLU C C 12.506 33.180 -15.197 1.00 . A A . 77 GLU C 1 1
13 21040 1 1 74 GLU CA C 11.798 33.767 -16.443 1.00 . A A . 77 GLU CA 1 1
13 21041 1 1 74 GLU CB C 11.699 35.319 -16.363 1.00 . A A . 77 GLU CB 1 1
13 21042 1 1 74 GLU CD C 10.731 37.464 -17.407 1.00 . A A . 77 GLU CD 1 1
13 21043 1 1 74 GLU CG C 11.026 35.964 -17.591 1.00 . A A . 77 GLU CG 1 1
13 21044 1 1 74 GLU H H 9.668 33.780 -16.455 1.00 . A A . 77 GLU H 1 1
13 21045 1 1 74 GLU HA H 12.379 33.504 -17.326 1.00 . A A . 77 GLU HA 1 1
13 21046 1 1 74 GLU HB2 H 11.124 35.587 -15.480 1.00 . A A . 77 GLU HB2 1 1
13 21047 1 1 74 GLU HB3 H 12.696 35.731 -16.265 1.00 . A A . 77 GLU HB3 1 1
13 21048 1 1 74 GLU HG2 H 11.675 35.832 -18.454 1.00 . A A . 77 GLU HG2 1 1
13 21049 1 1 74 GLU HG3 H 10.091 35.446 -17.783 1.00 . A A . 77 GLU HG3 1 1
13 21050 1 1 74 GLU N N 10.442 33.194 -16.608 1.00 . A A . 77 GLU N 1 1
13 21051 1 1 74 GLU O O 12.546 33.803 -14.126 1.00 . A A . 77 GLU O 1 1
13 21052 1 1 74 GLU OE1 O 9.721 37.804 -16.751 1.00 . A A . 77 GLU OE1 1 1
13 21053 1 1 74 GLU OE2 O 11.502 38.305 -17.909 1.00 . A A . 77 GLU OE2 1 1
13 21054 1 1 75 VAL C C 15.233 31.536 -14.386 1.00 . A A . 78 VAL C 1 1
13 21055 1 1 75 VAL CA C 13.731 31.217 -14.289 1.00 . A A . 78 VAL CA 1 1
13 21056 1 1 75 VAL CB C 13.413 29.662 -14.335 1.00 . A A . 78 VAL CB 1 1
13 21057 1 1 75 VAL CG1 C 13.659 29.029 -15.732 1.00 . A A . 78 VAL CG1 1 1
13 21058 1 1 75 VAL CG2 C 14.173 28.897 -13.224 1.00 . A A . 78 VAL CG2 1 1
13 21059 1 1 75 VAL H H 12.937 31.510 -16.223 1.00 . A A . 78 VAL H 1 1
13 21060 1 1 75 VAL HA H 13.362 31.595 -13.330 1.00 . A A . 78 VAL HA 1 1
13 21061 1 1 75 VAL HB H 12.350 29.552 -14.127 1.00 . A A . 78 VAL HB 1 1
13 21062 1 1 75 VAL HG11 H 13.047 29.529 -16.475 1.00 . A A . 78 VAL HG11 1 1
13 21063 1 1 75 VAL HG12 H 13.398 27.979 -15.711 1.00 . A A . 78 VAL HG12 1 1
13 21064 1 1 75 VAL HG13 H 14.704 29.130 -16.007 1.00 . A A . 78 VAL HG13 1 1
13 21065 1 1 75 VAL HG21 H 15.242 28.995 -13.375 1.00 . A A . 78 VAL HG21 1 1
13 21066 1 1 75 VAL HG22 H 13.904 27.849 -13.253 1.00 . A A . 78 VAL HG22 1 1
13 21067 1 1 75 VAL HG23 H 13.912 29.304 -12.255 1.00 . A A . 78 VAL HG23 1 1
13 21068 1 1 75 VAL N N 13.027 31.945 -15.350 1.00 . A A . 78 VAL N 1 1
13 21069 1 1 75 VAL O O 15.977 30.978 -15.210 1.00 . A A . 78 VAL O 1 1
13 21070 1 1 76 GLU C C 17.985 32.028 -12.974 1.00 . A A . 79 GLU C 1 1
13 21071 1 1 76 GLU CA C 17.007 33.051 -13.587 1.00 . A A . 79 GLU CA 1 1
13 21072 1 1 76 GLU CB C 17.038 34.425 -12.862 1.00 . A A . 79 GLU CB 1 1
13 21073 1 1 76 GLU CD C 18.309 36.641 -12.546 1.00 . A A . 79 GLU CD 1 1
13 21074 1 1 76 GLU CG C 18.408 35.142 -12.886 1.00 . A A . 79 GLU CG 1 1
13 21075 1 1 76 GLU H H 15.002 32.905 -12.943 1.00 . A A . 79 GLU H 1 1
13 21076 1 1 76 GLU HA H 17.280 33.213 -14.629 1.00 . A A . 79 GLU HA 1 1
13 21077 1 1 76 GLU HB2 H 16.309 35.073 -13.337 1.00 . A A . 79 GLU HB2 1 1
13 21078 1 1 76 GLU HB3 H 16.744 34.282 -11.826 1.00 . A A . 79 GLU HB3 1 1
13 21079 1 1 76 GLU HG2 H 19.070 34.658 -12.173 1.00 . A A . 79 GLU HG2 1 1
13 21080 1 1 76 GLU HG3 H 18.839 35.038 -13.877 1.00 . A A . 79 GLU HG3 1 1
13 21081 1 1 76 GLU N N 15.646 32.521 -13.574 1.00 . A A . 79 GLU N 1 1
13 21082 1 1 76 GLU O O 18.049 31.860 -11.751 1.00 . A A . 79 GLU O 1 1
13 21083 1 1 76 GLU OE1 O 17.984 37.442 -13.453 1.00 . A A . 79 GLU OE1 1 1
13 21084 1 1 76 GLU OE2 O 18.553 37.029 -11.386 1.00 . A A . 79 GLU OE2 1 1
13 21085 1 1 77 GLY C C 20.389 29.813 -14.732 1.00 . A A . 80 GLY C 1 1
13 21086 1 1 77 GLY CA C 19.668 30.297 -13.492 1.00 . A A . 80 GLY CA 1 1
13 21087 1 1 77 GLY H H 18.512 31.461 -14.812 1.00 . A A . 80 GLY H 1 1
13 21088 1 1 77 GLY HA2 H 20.382 30.728 -12.796 1.00 . A A . 80 GLY HA2 1 1
13 21089 1 1 77 GLY HA3 H 19.170 29.460 -13.016 1.00 . A A . 80 GLY HA3 1 1
13 21090 1 1 77 GLY N N 18.681 31.306 -13.865 1.00 . A A . 80 GLY N 1 1
13 21091 1 1 77 GLY O O 21.569 30.113 -14.932 1.00 . A A . 80 GLY O 1 1
13 21092 1 1 78 SER C C 19.915 29.877 -17.917 1.00 . A A . 81 SER C 1 1
13 21093 1 1 78 SER CA C 20.124 28.701 -16.936 1.00 . A A . 81 SER CA 1 1
13 21094 1 1 78 SER CB C 19.380 27.433 -17.417 1.00 . A A . 81 SER CB 1 1
13 21095 1 1 78 SER H H 18.754 28.802 -15.316 1.00 . A A . 81 SER H 1 1
13 21096 1 1 78 SER HA H 21.190 28.486 -16.871 1.00 . A A . 81 SER HA 1 1
13 21097 1 1 78 SER HB2 H 19.488 26.650 -16.679 1.00 . A A . 81 SER HB2 1 1
13 21098 1 1 78 SER HB3 H 18.327 27.657 -17.545 1.00 . A A . 81 SER HB3 1 1
13 21099 1 1 78 SER HG H 19.174 26.611 -19.187 1.00 . A A . 81 SER HG 1 1
13 21100 1 1 78 SER N N 19.648 29.090 -15.594 1.00 . A A . 81 SER N 1 1
13 21101 1 1 78 SER O O 20.678 30.050 -18.877 1.00 . A A . 81 SER O 1 1
13 21102 1 1 78 SER OG O 19.896 26.954 -18.649 1.00 . A A . 81 SER OG 1 1
13 21103 1 1 79 ALA C C 19.635 33.012 -18.070 1.00 . A A . 82 ALA C 1 1
13 21104 1 1 79 ALA CA C 18.591 31.930 -18.395 1.00 . A A . 82 ALA CA 1 1
13 21105 1 1 79 ALA CB C 17.173 32.428 -18.076 1.00 . A A . 82 ALA CB 1 1
13 21106 1 1 79 ALA H H 18.283 30.468 -16.899 1.00 . A A . 82 ALA H 1 1
13 21107 1 1 79 ALA HA H 18.639 31.696 -19.453 1.00 . A A . 82 ALA HA 1 1
13 21108 1 1 79 ALA HB1 H 17.100 32.669 -17.021 1.00 . A A . 82 ALA HB1 1 1
13 21109 1 1 79 ALA HB2 H 16.454 31.654 -18.312 1.00 . A A . 82 ALA HB2 1 1
13 21110 1 1 79 ALA HB3 H 16.950 33.312 -18.663 1.00 . A A . 82 ALA HB3 1 1
13 21111 1 1 79 ALA N N 18.874 30.697 -17.640 1.00 . A A . 82 ALA N 1 1
13 21112 1 1 79 ALA O O 19.877 33.923 -18.873 1.00 . A A . 82 ALA O 1 1
13 21113 1 1 80 ALA C C 22.625 33.461 -17.151 1.00 . A A . 83 ALA C 1 1
13 21114 1 1 80 ALA CA C 21.306 33.780 -16.416 1.00 . A A . 83 ALA CA 1 1
13 21115 1 1 80 ALA CB C 21.466 33.656 -14.889 1.00 . A A . 83 ALA CB 1 1
13 21116 1 1 80 ALA H H 19.993 32.138 -16.302 1.00 . A A . 83 ALA H 1 1
13 21117 1 1 80 ALA HA H 21.001 34.797 -16.640 1.00 . A A . 83 ALA HA 1 1
13 21118 1 1 80 ALA HB1 H 22.210 34.361 -14.540 1.00 . A A . 83 ALA HB1 1 1
13 21119 1 1 80 ALA HB2 H 21.777 32.651 -14.631 1.00 . A A . 83 ALA HB2 1 1
13 21120 1 1 80 ALA HB3 H 20.521 33.869 -14.404 1.00 . A A . 83 ALA HB3 1 1
13 21121 1 1 80 ALA N N 20.253 32.882 -16.880 1.00 . A A . 83 ALA N 1 1
13 21122 1 1 80 ALA O O 23.232 32.407 -16.920 1.00 . A A . 83 ALA O 1 1
13 21123 1 1 81 ASN C C 25.403 34.963 -18.057 1.00 . A A . 84 ASN C 1 1
13 21124 1 1 81 ASN CA C 24.289 34.226 -18.827 1.00 . A A . 84 ASN CA 1 1
13 21125 1 1 81 ASN CB C 24.134 34.800 -20.270 1.00 . A A . 84 ASN CB 1 1
13 21126 1 1 81 ASN CG C 25.299 34.475 -21.223 1.00 . A A . 84 ASN CG 1 1
13 21127 1 1 81 ASN H H 22.454 35.131 -18.242 1.00 . A A . 84 ASN H 1 1
13 21128 1 1 81 ASN HA H 24.542 33.169 -18.896 1.00 . A A . 84 ASN HA 1 1
13 21129 1 1 81 ASN HB2 H 23.234 34.391 -20.707 1.00 . A A . 84 ASN HB2 1 1
13 21130 1 1 81 ASN HB3 H 24.028 35.880 -20.217 1.00 . A A . 84 ASN HB3 1 1
13 21131 1 1 81 ASN HD21 H 24.192 34.993 -22.790 1.00 . A A . 84 ASN HD21 1 1
13 21132 1 1 81 ASN HD22 H 25.800 34.480 -23.150 1.00 . A A . 84 ASN HD22 1 1
13 21133 1 1 81 ASN N N 23.026 34.355 -18.071 1.00 . A A . 84 ASN N 1 1
13 21134 1 1 81 ASN ND2 N 25.073 34.666 -22.519 1.00 . A A . 84 ASN ND2 1 1
13 21135 1 1 81 ASN O O 25.551 36.187 -18.181 1.00 . A A . 84 ASN O 1 1
13 21136 1 1 81 ASN OD1 O 26.401 34.104 -20.811 1.00 . A A . 84 ASN OD1 1 1
13 21137 1 1 82 LYS C C 28.389 33.703 -16.351 1.00 . A A . 85 LYS C 1 1
13 21138 1 1 82 LYS CA C 27.265 34.750 -16.433 1.00 . A A . 85 LYS CA 1 1
13 21139 1 1 82 LYS CB C 26.757 35.158 -15.020 1.00 . A A . 85 LYS CB 1 1
13 21140 1 1 82 LYS CD C 27.241 36.264 -12.742 1.00 . A A . 85 LYS CD 1 1
13 21141 1 1 82 LYS CE C 28.290 36.936 -11.836 1.00 . A A . 85 LYS CE 1 1
13 21142 1 1 82 LYS CG C 27.822 35.812 -14.108 1.00 . A A . 85 LYS CG 1 1
13 21143 1 1 82 LYS H H 25.955 33.254 -17.171 1.00 . A A . 85 LYS H 1 1
13 21144 1 1 82 LYS HA H 27.649 35.640 -16.936 1.00 . A A . 85 LYS HA 1 1
13 21145 1 1 82 LYS HB2 H 25.939 35.863 -15.143 1.00 . A A . 85 LYS HB2 1 1
13 21146 1 1 82 LYS HB3 H 26.373 34.275 -14.521 1.00 . A A . 85 LYS HB3 1 1
13 21147 1 1 82 LYS HD2 H 26.438 36.970 -12.919 1.00 . A A . 85 LYS HD2 1 1
13 21148 1 1 82 LYS HD3 H 26.839 35.394 -12.229 1.00 . A A . 85 LYS HD3 1 1
13 21149 1 1 82 LYS HE2 H 27.825 37.201 -10.896 1.00 . A A . 85 LYS HE2 1 1
13 21150 1 1 82 LYS HE3 H 29.097 36.236 -11.644 1.00 . A A . 85 LYS HE3 1 1
13 21151 1 1 82 LYS HG2 H 28.616 35.096 -13.933 1.00 . A A . 85 LYS HG2 1 1
13 21152 1 1 82 LYS HG3 H 28.233 36.678 -14.620 1.00 . A A . 85 LYS HG3 1 1
13 21153 1 1 82 LYS HZ1 H 29.347 37.934 -13.331 1.00 . A A . 85 LYS HZ1 1 1
13 21154 1 1 82 LYS HZ2 H 29.544 38.604 -11.794 1.00 . A A . 85 LYS HZ2 1 1
13 21155 1 1 82 LYS HZ3 H 28.105 38.853 -12.644 1.00 . A A . 85 LYS HZ3 1 1
13 21156 1 1 82 LYS N N 26.155 34.211 -17.238 1.00 . A A . 85 LYS N 1 1
13 21157 1 1 82 LYS NZ N 28.861 38.166 -12.441 1.00 . A A . 85 LYS NZ 1 1
13 21158 1 1 82 LYS O O 28.253 32.678 -15.664 1.00 . A A . 85 LYS O 1 1
13 21159 1 1 83 GLU C C 31.517 33.383 -15.846 1.00 . A A . 86 GLU C 1 1
13 21160 1 1 83 GLU CA C 30.672 33.094 -17.102 1.00 . A A . 86 GLU CA 1 1
13 21161 1 1 83 GLU CB C 31.505 33.330 -18.395 1.00 . A A . 86 GLU CB 1 1
13 21162 1 1 83 GLU CD C 33.561 32.704 -19.817 1.00 . A A . 86 GLU CD 1 1
13 21163 1 1 83 GLU CG C 32.739 32.412 -18.548 1.00 . A A . 86 GLU CG 1 1
13 21164 1 1 83 GLU H H 29.475 34.743 -17.669 1.00 . A A . 86 GLU H 1 1
13 21165 1 1 83 GLU HA H 30.342 32.055 -17.081 1.00 . A A . 86 GLU HA 1 1
13 21166 1 1 83 GLU HB2 H 30.858 33.171 -19.253 1.00 . A A . 86 GLU HB2 1 1
13 21167 1 1 83 GLU HB3 H 31.842 34.362 -18.408 1.00 . A A . 86 GLU HB3 1 1
13 21168 1 1 83 GLU HG2 H 33.376 32.537 -17.678 1.00 . A A . 86 GLU HG2 1 1
13 21169 1 1 83 GLU HG3 H 32.402 31.379 -18.581 1.00 . A A . 86 GLU HG3 1 1
13 21170 1 1 83 GLU N N 29.477 33.950 -17.099 1.00 . A A . 86 GLU N 1 1
13 21171 1 1 83 GLU O O 31.762 34.546 -15.518 1.00 . A A . 86 GLU O 1 1
13 21172 1 1 83 GLU OE1 O 33.152 32.278 -20.915 1.00 . A A . 86 GLU OE1 1 1
13 21173 1 1 83 GLU OE2 O 34.613 33.365 -19.727 1.00 . A A . 86 GLU OE2 1 1
13 21174 1 1 84 VAL C C 34.238 32.347 -14.344 1.00 . A A . 87 VAL C 1 1
13 21175 1 1 84 VAL CA C 32.759 32.415 -13.934 1.00 . A A . 87 VAL CA 1 1
13 21176 1 1 84 VAL CB C 32.430 31.271 -12.908 1.00 . A A . 87 VAL CB 1 1
13 21177 1 1 84 VAL CG1 C 33.274 31.390 -11.608 1.00 . A A . 87 VAL CG1 1 1
13 21178 1 1 84 VAL CG2 C 30.913 31.233 -12.594 1.00 . A A . 87 VAL CG2 1 1
13 21179 1 1 84 VAL H H 31.651 31.424 -15.442 1.00 . A A . 87 VAL H 1 1
13 21180 1 1 84 VAL HA H 32.561 33.378 -13.456 1.00 . A A . 87 VAL HA 1 1
13 21181 1 1 84 VAL HB H 32.689 30.326 -13.380 1.00 . A A . 87 VAL HB 1 1
13 21182 1 1 84 VAL HG11 H 33.024 30.577 -10.938 1.00 . A A . 87 VAL HG11 1 1
13 21183 1 1 84 VAL HG12 H 33.069 32.333 -11.113 1.00 . A A . 87 VAL HG12 1 1
13 21184 1 1 84 VAL HG13 H 34.330 31.339 -11.850 1.00 . A A . 87 VAL HG13 1 1
13 21185 1 1 84 VAL HG21 H 30.355 31.084 -13.511 1.00 . A A . 87 VAL HG21 1 1
13 21186 1 1 84 VAL HG22 H 30.603 32.168 -12.138 1.00 . A A . 87 VAL HG22 1 1
13 21187 1 1 84 VAL HG23 H 30.702 30.419 -11.913 1.00 . A A . 87 VAL HG23 1 1
13 21188 1 1 84 VAL N N 31.922 32.316 -15.138 1.00 . A A . 87 VAL N 1 1
13 21189 1 1 84 VAL O O 34.677 31.356 -14.941 1.00 . A A . 87 VAL O 1 1
13 21190 1 1 85 LEU C C 37.264 32.948 -13.252 1.00 . A A . 88 LEU C 1 1
13 21191 1 1 85 LEU CA C 36.409 33.536 -14.378 1.00 . A A . 88 LEU CA 1 1
13 21192 1 1 85 LEU CB C 36.789 35.025 -14.679 1.00 . A A . 88 LEU CB 1 1
13 21193 1 1 85 LEU CD1 C 36.231 34.849 -17.189 1.00 . A A . 88 LEU CD1 1 1
13 21194 1 1 85 LEU CD2 C 34.610 36.061 -15.625 1.00 . A A . 88 LEU CD2 1 1
13 21195 1 1 85 LEU CG C 36.090 35.706 -15.911 1.00 . A A . 88 LEU CG 1 1
13 21196 1 1 85 LEU H H 34.595 34.110 -13.473 1.00 . A A . 88 LEU H 1 1
13 21197 1 1 85 LEU HA H 36.584 32.948 -15.278 1.00 . A A . 88 LEU HA 1 1
13 21198 1 1 85 LEU HB2 H 36.572 35.617 -13.794 1.00 . A A . 88 LEU HB2 1 1
13 21199 1 1 85 LEU HB3 H 37.864 35.066 -14.842 1.00 . A A . 88 LEU HB3 1 1
13 21200 1 1 85 LEU HD11 H 35.778 35.364 -18.028 1.00 . A A . 88 LEU HD11 1 1
13 21201 1 1 85 LEU HD12 H 35.740 33.893 -17.055 1.00 . A A . 88 LEU HD12 1 1
13 21202 1 1 85 LEU HD13 H 37.279 34.682 -17.405 1.00 . A A . 88 LEU HD13 1 1
13 21203 1 1 85 LEU HD21 H 34.551 36.720 -14.767 1.00 . A A . 88 LEU HD21 1 1
13 21204 1 1 85 LEU HD22 H 34.044 35.161 -15.421 1.00 . A A . 88 LEU HD22 1 1
13 21205 1 1 85 LEU HD23 H 34.183 36.563 -16.484 1.00 . A A . 88 LEU HD23 1 1
13 21206 1 1 85 LEU HG H 36.607 36.640 -16.115 1.00 . A A . 88 LEU HG 1 1
13 21207 1 1 85 LEU N N 34.996 33.403 -14.012 1.00 . A A . 88 LEU N 1 1
13 21208 1 1 85 LEU O O 37.768 33.672 -12.380 1.00 . A A . 88 LEU O 1 1
13 21209 1 1 86 ALA C C 38.917 29.722 -12.768 1.00 . A A . 89 ALA C 1 1
13 21210 1 1 86 ALA CA C 38.068 30.871 -12.190 1.00 . A A . 89 ALA CA 1 1
13 21211 1 1 86 ALA CB C 37.034 30.335 -11.178 1.00 . A A . 89 ALA CB 1 1
13 21212 1 1 86 ALA H H 37.003 31.108 -14.010 1.00 . A A . 89 ALA H 1 1
13 21213 1 1 86 ALA HA H 38.716 31.566 -11.661 1.00 . A A . 89 ALA HA 1 1
13 21214 1 1 86 ALA HB1 H 37.541 29.833 -10.361 1.00 . A A . 89 ALA HB1 1 1
13 21215 1 1 86 ALA HB2 H 36.367 29.636 -11.666 1.00 . A A . 89 ALA HB2 1 1
13 21216 1 1 86 ALA HB3 H 36.452 31.158 -10.778 1.00 . A A . 89 ALA HB3 1 1
13 21217 1 1 86 ALA N N 37.387 31.613 -13.257 1.00 . A A . 89 ALA N 1 1
13 21218 1 1 86 ALA O O 38.375 28.830 -13.431 1.00 . A A . 89 ALA O 1 1
13 21219 1 1 87 LYS C C 42.396 28.665 -11.960 1.00 . A A . 90 LYS C 1 1
13 21220 1 1 87 LYS CA C 41.169 28.661 -12.890 1.00 . A A . 90 LYS CA 1 1
13 21221 1 1 87 LYS CB C 41.612 28.753 -14.398 1.00 . A A . 90 LYS CB 1 1
13 21222 1 1 87 LYS CD C 42.560 31.193 -14.457 1.00 . A A . 90 LYS CD 1 1
13 21223 1 1 87 LYS CE C 41.398 31.763 -15.277 1.00 . A A . 90 LYS CE 1 1
13 21224 1 1 87 LYS CG C 42.814 29.693 -14.737 1.00 . A A . 90 LYS CG 1 1
13 21225 1 1 87 LYS H H 40.612 30.523 -12.021 1.00 . A A . 90 LYS H 1 1
13 21226 1 1 87 LYS HA H 40.641 27.722 -12.737 1.00 . A A . 90 LYS HA 1 1
13 21227 1 1 87 LYS HB2 H 41.880 27.755 -14.731 1.00 . A A . 90 LYS HB2 1 1
13 21228 1 1 87 LYS HB3 H 40.758 29.076 -14.984 1.00 . A A . 90 LYS HB3 1 1
13 21229 1 1 87 LYS HD2 H 42.334 31.319 -13.402 1.00 . A A . 90 LYS HD2 1 1
13 21230 1 1 87 LYS HD3 H 43.460 31.753 -14.689 1.00 . A A . 90 LYS HD3 1 1
13 21231 1 1 87 LYS HE2 H 41.616 31.649 -16.330 1.00 . A A . 90 LYS HE2 1 1
13 21232 1 1 87 LYS HE3 H 40.497 31.213 -15.033 1.00 . A A . 90 LYS HE3 1 1
13 21233 1 1 87 LYS HG2 H 43.671 29.378 -14.151 1.00 . A A . 90 LYS HG2 1 1
13 21234 1 1 87 LYS HG3 H 43.060 29.573 -15.789 1.00 . A A . 90 LYS HG3 1 1
13 21235 1 1 87 LYS HZ1 H 42.012 33.756 -15.251 1.00 . A A . 90 LYS HZ1 1 1
13 21236 1 1 87 LYS HZ2 H 40.993 33.338 -13.973 1.00 . A A . 90 LYS HZ2 1 1
13 21237 1 1 87 LYS HZ3 H 40.357 33.556 -15.519 1.00 . A A . 90 LYS HZ3 1 1
13 21238 1 1 87 LYS N N 40.244 29.750 -12.506 1.00 . A A . 90 LYS N 1 1
13 21239 1 1 87 LYS NZ N 41.175 33.202 -14.987 1.00 . A A . 90 LYS NZ 1 1
13 21240 1 1 87 LYS O O 42.724 29.689 -11.350 1.00 . A A . 90 LYS O 1 1
13 21241 1 1 88 VAL C C 45.431 26.848 -12.080 1.00 . A A . 91 VAL C 1 1
13 21242 1 1 88 VAL CA C 44.340 27.363 -11.103 1.00 . A A . 91 VAL CA 1 1
13 21243 1 1 88 VAL CB C 44.170 26.391 -9.852 1.00 . A A . 91 VAL CB 1 1
13 21244 1 1 88 VAL CG1 C 45.352 26.516 -8.850 1.00 . A A . 91 VAL CG1 1 1
13 21245 1 1 88 VAL CG2 C 42.818 26.620 -9.130 1.00 . A A . 91 VAL CG2 1 1
13 21246 1 1 88 VAL H H 42.709 26.713 -12.297 1.00 . A A . 91 VAL H 1 1
13 21247 1 1 88 VAL HA H 44.646 28.349 -10.752 1.00 . A A . 91 VAL HA 1 1
13 21248 1 1 88 VAL HB H 44.172 25.369 -10.227 1.00 . A A . 91 VAL HB 1 1
13 21249 1 1 88 VAL HG11 H 45.391 27.522 -8.452 1.00 . A A . 91 VAL HG11 1 1
13 21250 1 1 88 VAL HG12 H 46.284 26.298 -9.356 1.00 . A A . 91 VAL HG12 1 1
13 21251 1 1 88 VAL HG13 H 45.219 25.812 -8.038 1.00 . A A . 91 VAL HG13 1 1
13 21252 1 1 88 VAL HG21 H 42.001 26.458 -9.824 1.00 . A A . 91 VAL HG21 1 1
13 21253 1 1 88 VAL HG22 H 42.766 27.636 -8.754 1.00 . A A . 91 VAL HG22 1 1
13 21254 1 1 88 VAL HG23 H 42.722 25.931 -8.299 1.00 . A A . 91 VAL HG23 1 1
13 21255 1 1 88 VAL N N 43.073 27.506 -11.857 1.00 . A A . 91 VAL N 1 1
13 21256 1 1 88 VAL O O 46.352 26.110 -11.712 1.00 . A A . 91 VAL O 1 1
13 21257 1 1 89 ILE C C 47.475 27.834 -14.382 1.00 . A A . 92 ILE C 1 1
13 21258 1 1 89 ILE CA C 46.249 26.902 -14.419 1.00 . A A . 92 ILE CA 1 1
13 21259 1 1 89 ILE CB C 45.562 26.911 -15.846 1.00 . A A . 92 ILE CB 1 1
13 21260 1 1 89 ILE CD1 C 43.437 26.114 -17.134 1.00 . A A . 92 ILE CD1 1 1
13 21261 1 1 89 ILE CG1 C 44.230 26.084 -15.833 1.00 . A A . 92 ILE CG1 1 1
13 21262 1 1 89 ILE CG2 C 46.541 26.368 -16.929 1.00 . A A . 92 ILE CG2 1 1
13 21263 1 1 89 ILE H H 44.642 27.950 -13.541 1.00 . A A . 92 ILE H 1 1
13 21264 1 1 89 ILE HA H 46.585 25.883 -14.218 1.00 . A A . 92 ILE HA 1 1
13 21265 1 1 89 ILE HB H 45.331 27.943 -16.097 1.00 . A A . 92 ILE HB 1 1
13 21266 1 1 89 ILE HD11 H 44.030 25.693 -17.934 1.00 . A A . 92 ILE HD11 1 1
13 21267 1 1 89 ILE HD12 H 43.177 27.136 -17.377 1.00 . A A . 92 ILE HD12 1 1
13 21268 1 1 89 ILE HD13 H 42.531 25.535 -17.016 1.00 . A A . 92 ILE HD13 1 1
13 21269 1 1 89 ILE HG12 H 44.450 25.047 -15.618 1.00 . A A . 92 ILE HG12 1 1
13 21270 1 1 89 ILE HG13 H 43.583 26.469 -15.054 1.00 . A A . 92 ILE HG13 1 1
13 21271 1 1 89 ILE HG21 H 46.073 26.412 -17.904 1.00 . A A . 92 ILE HG21 1 1
13 21272 1 1 89 ILE HG22 H 46.804 25.342 -16.707 1.00 . A A . 92 ILE HG22 1 1
13 21273 1 1 89 ILE HG23 H 47.445 26.971 -16.943 1.00 . A A . 92 ILE HG23 1 1
13 21274 1 1 89 ILE N N 45.331 27.300 -13.343 1.00 . A A . 92 ILE N 1 1
13 21275 1 1 89 ILE O O 47.569 28.823 -15.118 1.00 . A A . 92 ILE O 1 1
13 21276 1 1 90 ASP C C 50.619 27.634 -14.353 1.00 . A A . 93 ASP C 1 1
13 21277 1 1 90 ASP CA C 49.660 28.218 -13.301 1.00 . A A . 93 ASP CA 1 1
13 21278 1 1 90 ASP CB C 50.229 28.079 -11.857 1.00 . A A . 93 ASP CB 1 1
13 21279 1 1 90 ASP CG C 51.592 28.778 -11.668 1.00 . A A . 93 ASP CG 1 1
13 21280 1 1 90 ASP H H 48.101 26.887 -12.748 1.00 . A A . 93 ASP H 1 1
13 21281 1 1 90 ASP HA H 49.516 29.277 -13.509 1.00 . A A . 93 ASP HA 1 1
13 21282 1 1 90 ASP HB2 H 49.526 28.518 -11.159 1.00 . A A . 93 ASP HB2 1 1
13 21283 1 1 90 ASP HB3 H 50.335 27.024 -11.623 1.00 . A A . 93 ASP HB3 1 1
13 21284 1 1 90 ASP N N 48.355 27.556 -13.416 1.00 . A A . 93 ASP N 1 1
13 21285 1 1 90 ASP O O 51.334 26.657 -14.097 1.00 . A A . 93 ASP O 1 1
13 21286 1 1 90 ASP OD1 O 51.716 29.972 -12.026 1.00 . A A . 93 ASP OD1 1 1
13 21287 1 1 90 ASP OD2 O 52.537 28.148 -11.137 1.00 . A A . 93 ASP OD2 1 1
13 21288 1 1 91 LEU C C 51.892 29.150 -17.348 1.00 . A A . 94 LEU C 1 1
13 21289 1 1 91 LEU CA C 51.425 27.838 -16.685 1.00 . A A . 94 LEU CA 1 1
13 21290 1 1 91 LEU CB C 50.685 26.867 -17.681 1.00 . A A . 94 LEU CB 1 1
13 21291 1 1 91 LEU CD1 C 52.786 26.088 -19.006 1.00 . A A . 94 LEU CD1 1 1
13 21292 1 1 91 LEU CD2 C 51.897 24.678 -17.056 1.00 . A A . 94 LEU CD2 1 1
13 21293 1 1 91 LEU CG C 51.524 25.644 -18.214 1.00 . A A . 94 LEU CG 1 1
13 21294 1 1 91 LEU H H 49.849 28.875 -15.717 1.00 . A A . 94 LEU H 1 1
13 21295 1 1 91 LEU HA H 52.305 27.340 -16.286 1.00 . A A . 94 LEU HA 1 1
13 21296 1 1 91 LEU HB2 H 49.800 26.476 -17.184 1.00 . A A . 94 LEU HB2 1 1
13 21297 1 1 91 LEU HB3 H 50.345 27.441 -18.536 1.00 . A A . 94 LEU HB3 1 1
13 21298 1 1 91 LEU HD11 H 53.319 25.215 -19.364 1.00 . A A . 94 LEU HD11 1 1
13 21299 1 1 91 LEU HD12 H 53.444 26.666 -18.368 1.00 . A A . 94 LEU HD12 1 1
13 21300 1 1 91 LEU HD13 H 52.491 26.694 -19.854 1.00 . A A . 94 LEU HD13 1 1
13 21301 1 1 91 LEU HD21 H 52.439 23.828 -17.449 1.00 . A A . 94 LEU HD21 1 1
13 21302 1 1 91 LEU HD22 H 50.994 24.322 -16.573 1.00 . A A . 94 LEU HD22 1 1
13 21303 1 1 91 LEU HD23 H 52.514 25.189 -16.325 1.00 . A A . 94 LEU HD23 1 1
13 21304 1 1 91 LEU HG H 50.905 25.084 -18.907 1.00 . A A . 94 LEU HG 1 1
13 21305 1 1 91 LEU N N 50.541 28.193 -15.565 1.00 . A A . 94 LEU N 1 1
13 21306 1 1 91 LEU O O 52.029 29.251 -18.574 1.00 . A A . 94 LEU O 1 1
13 21307 1 1 92 THR C C 54.241 31.392 -16.759 1.00 . A A . 95 THR C 1 1
13 21308 1 1 92 THR CA C 52.700 31.447 -16.859 1.00 . A A . 95 THR CA 1 1
13 21309 1 1 92 THR CB C 52.136 32.589 -15.946 1.00 . A A . 95 THR CB 1 1
13 21310 1 1 92 THR CG2 C 50.641 32.860 -16.214 1.00 . A A . 95 THR CG2 1 1
13 21311 1 1 92 THR H H 51.873 30.022 -15.543 1.00 . A A . 95 THR H 1 1
13 21312 1 1 92 THR HA H 52.429 31.664 -17.888 1.00 . A A . 95 THR HA 1 1
13 21313 1 1 92 THR HB H 52.690 33.503 -16.146 1.00 . A A . 95 THR HB 1 1
13 21314 1 1 92 THR HG1 H 51.747 32.793 -14.014 1.00 . A A . 95 THR HG1 1 1
13 21315 1 1 92 THR HG21 H 50.288 33.647 -15.558 1.00 . A A . 95 THR HG21 1 1
13 21316 1 1 92 THR HG22 H 50.068 31.959 -16.029 1.00 . A A . 95 THR HG22 1 1
13 21317 1 1 92 THR HG23 H 50.502 33.167 -17.243 1.00 . A A . 95 THR HG23 1 1
13 21318 1 1 92 THR N N 52.115 30.157 -16.483 1.00 . A A . 95 THR N 1 1
13 21319 1 1 92 THR O O 54.930 32.317 -17.198 1.00 . A A . 95 THR O 1 1
13 21320 1 1 92 THR OG1 O 52.318 32.240 -14.561 1.00 . A A . 95 THR OG1 1 1
13 21321 1 1 93 HIS C C 56.696 28.854 -16.817 1.00 . A A . 96 HIS C 1 1
13 21322 1 1 93 HIS CA C 56.225 30.080 -16.004 1.00 . A A . 96 HIS CA 1 1
13 21323 1 1 93 HIS CB C 56.546 29.882 -14.494 1.00 . A A . 96 HIS CB 1 1
13 21324 1 1 93 HIS CD2 C 56.339 32.201 -13.307 1.00 . A A . 96 HIS CD2 1 1
13 21325 1 1 93 HIS CE1 C 54.525 31.803 -12.153 1.00 . A A . 96 HIS CE1 1 1
13 21326 1 1 93 HIS CG C 55.949 30.932 -13.587 1.00 . A A . 96 HIS CG 1 1
13 21327 1 1 93 HIS H H 54.170 29.562 -15.923 1.00 . A A . 96 HIS H 1 1
13 21328 1 1 93 HIS HA H 56.748 30.965 -16.361 1.00 . A A . 96 HIS HA 1 1
13 21329 1 1 93 HIS HB2 H 56.168 28.920 -14.170 1.00 . A A . 96 HIS HB2 1 1
13 21330 1 1 93 HIS HB3 H 57.623 29.897 -14.349 1.00 . A A . 96 HIS HB3 1 1
13 21331 1 1 93 HIS HD1 H 54.258 29.896 -12.842 1.00 . A A . 96 HIS HD1 1 1
13 21332 1 1 93 HIS HD2 H 57.195 32.716 -13.720 1.00 . A A . 96 HIS HD2 1 1
13 21333 1 1 93 HIS HE1 H 53.692 31.924 -11.480 1.00 . A A . 96 HIS HE1 1 1
13 21334 1 1 93 HIS HE2 H 55.490 33.603 -11.994 1.00 . A A . 96 HIS HE2 1 1
13 21335 1 1 93 HIS N N 54.775 30.280 -16.201 1.00 . A A . 96 HIS N 1 1
13 21336 1 1 93 HIS ND1 N 54.801 30.719 -12.847 1.00 . A A . 96 HIS ND1 1 1
13 21337 1 1 93 HIS NE2 N 55.438 32.713 -12.413 1.00 . A A . 96 HIS NE2 1 1
13 21338 1 1 93 HIS O O 56.505 27.709 -16.389 1.00 . A A . 96 HIS O 1 1
13 21339 1 1 94 ASP C C 59.399 28.260 -18.941 1.00 . A A . 97 ASP C 1 1
13 21340 1 1 94 ASP CA C 57.878 28.036 -18.859 1.00 . A A . 97 ASP CA 1 1
13 21341 1 1 94 ASP CB C 57.252 28.028 -20.286 1.00 . A A . 97 ASP CB 1 1
13 21342 1 1 94 ASP CG C 57.613 29.270 -21.134 1.00 . A A . 97 ASP CG 1 1
13 21343 1 1 94 ASP H H 57.253 30.017 -18.352 1.00 . A A . 97 ASP H 1 1
13 21344 1 1 94 ASP HA H 57.700 27.071 -18.388 1.00 . A A . 97 ASP HA 1 1
13 21345 1 1 94 ASP HB2 H 57.580 27.132 -20.809 1.00 . A A . 97 ASP HB2 1 1
13 21346 1 1 94 ASP HB3 H 56.174 27.987 -20.190 1.00 . A A . 97 ASP HB3 1 1
13 21347 1 1 94 ASP N N 57.257 29.097 -18.014 1.00 . A A . 97 ASP N 1 1
13 21348 1 1 94 ASP O O 60.178 27.310 -19.093 1.00 . A A . 97 ASP O 1 1
13 21349 1 1 94 ASP OD1 O 57.235 30.396 -20.746 1.00 . A A . 97 ASP OD1 1 1
13 21350 1 1 94 ASP OD2 O 58.294 29.131 -22.168 1.00 . A A . 97 ASP OD2 1 1
13 21351 1 1 95 ASN C C 61.698 30.197 -17.463 1.00 . A A . 98 ASN C 1 1
13 21352 1 1 95 ASN CA C 61.195 29.982 -18.895 1.00 . A A . 98 ASN CA 1 1
13 21353 1 1 95 ASN CB C 61.331 31.304 -19.709 1.00 . A A . 98 ASN CB 1 1
13 21354 1 1 95 ASN CG C 60.941 31.192 -21.191 1.00 . A A . 98 ASN CG 1 1
13 21355 1 1 95 ASN H H 59.096 30.233 -18.774 1.00 . A A . 98 ASN H 1 1
13 21356 1 1 95 ASN HA H 61.792 29.209 -19.375 1.00 . A A . 98 ASN HA 1 1
13 21357 1 1 95 ASN HB2 H 60.698 32.059 -19.260 1.00 . A A . 98 ASN HB2 1 1
13 21358 1 1 95 ASN HB3 H 62.361 31.645 -19.661 1.00 . A A . 98 ASN HB3 1 1
13 21359 1 1 95 ASN HD21 H 61.720 29.368 -21.321 1.00 . A A . 98 ASN HD21 1 1
13 21360 1 1 95 ASN HD22 H 61.009 29.985 -22.764 1.00 . A A . 98 ASN HD22 1 1
13 21361 1 1 95 ASN N N 59.791 29.545 -18.865 1.00 . A A . 98 ASN N 1 1
13 21362 1 1 95 ASN ND2 N 61.255 30.069 -21.822 1.00 . A A . 98 ASN ND2 1 1
13 21363 1 1 95 ASN O O 60.972 30.751 -16.622 1.00 . A A . 98 ASN O 1 1
13 21364 1 1 95 ASN OD1 O 60.386 32.130 -21.776 1.00 . A A . 98 ASN OD1 1 1
13 21365 1 1 96 LYS C C 64.629 31.143 -16.153 1.00 . A A . 99 LYS C 1 1
13 21366 1 1 96 LYS CA C 63.616 30.010 -15.919 1.00 . A A . 99 LYS CA 1 1
13 21367 1 1 96 LYS CB C 64.292 28.722 -15.374 1.00 . A A . 99 LYS CB 1 1
13 21368 1 1 96 LYS CD C 64.095 29.430 -12.887 1.00 . A A . 99 LYS CD 1 1
13 21369 1 1 96 LYS CE C 64.819 29.537 -11.537 1.00 . A A . 99 LYS CE 1 1
13 21370 1 1 96 LYS CG C 64.999 28.852 -14.001 1.00 . A A . 99 LYS CG 1 1
13 21371 1 1 96 LYS H H 63.385 29.195 -17.860 1.00 . A A . 99 LYS H 1 1
13 21372 1 1 96 LYS HA H 62.877 30.354 -15.193 1.00 . A A . 99 LYS HA 1 1
13 21373 1 1 96 LYS HB2 H 63.533 27.953 -15.282 1.00 . A A . 99 LYS HB2 1 1
13 21374 1 1 96 LYS HB3 H 65.026 28.386 -16.101 1.00 . A A . 99 LYS HB3 1 1
13 21375 1 1 96 LYS HD2 H 63.766 30.421 -13.181 1.00 . A A . 99 LYS HD2 1 1
13 21376 1 1 96 LYS HD3 H 63.225 28.790 -12.770 1.00 . A A . 99 LYS HD3 1 1
13 21377 1 1 96 LYS HE2 H 65.006 28.542 -11.154 1.00 . A A . 99 LYS HE2 1 1
13 21378 1 1 96 LYS HE3 H 65.763 30.049 -11.679 1.00 . A A . 99 LYS HE3 1 1
13 21379 1 1 96 LYS HG2 H 65.341 27.870 -13.694 1.00 . A A . 99 LYS HG2 1 1
13 21380 1 1 96 LYS HG3 H 65.866 29.500 -14.122 1.00 . A A . 99 LYS HG3 1 1
13 21381 1 1 96 LYS HZ1 H 63.917 31.281 -10.833 1.00 . A A . 99 LYS HZ1 1 1
13 21382 1 1 96 LYS HZ2 H 64.486 30.261 -9.605 1.00 . A A . 99 LYS HZ2 1 1
13 21383 1 1 96 LYS HZ3 H 63.071 29.869 -10.446 1.00 . A A . 99 LYS HZ3 1 1
13 21384 1 1 96 LYS N N 62.924 29.737 -17.186 1.00 . A A . 99 LYS N 1 1
13 21385 1 1 96 LYS NZ N 64.017 30.288 -10.535 1.00 . A A . 99 LYS NZ 1 1
13 21386 1 1 96 LYS O O 65.239 31.246 -17.222 1.00 . A A . 99 LYS O 1 1
13 21387 1 1 97 ASP C C 67.027 33.001 -14.713 1.00 . A A . 100 ASP C 1 1
13 21388 1 1 97 ASP CA C 65.579 33.225 -15.196 1.00 . A A . 100 ASP CA 1 1
13 21389 1 1 97 ASP CB C 64.884 34.303 -14.316 1.00 . A A . 100 ASP CB 1 1
13 21390 1 1 97 ASP CG C 64.789 33.886 -12.830 1.00 . A A . 100 ASP CG 1 1
13 21391 1 1 97 ASP H H 64.317 31.782 -14.300 1.00 . A A . 100 ASP H 1 1
13 21392 1 1 97 ASP HA H 65.607 33.578 -16.222 1.00 . A A . 100 ASP HA 1 1
13 21393 1 1 97 ASP HB2 H 65.438 35.235 -14.392 1.00 . A A . 100 ASP HB2 1 1
13 21394 1 1 97 ASP HB3 H 63.879 34.470 -14.694 1.00 . A A . 100 ASP HB3 1 1
13 21395 1 1 97 ASP N N 64.777 31.991 -15.140 1.00 . A A . 100 ASP N 1 1
13 21396 1 1 97 ASP O O 67.789 33.961 -14.620 1.00 . A A . 100 ASP O 1 1
13 21397 1 1 97 ASP OD1 O 63.934 33.034 -12.489 1.00 . A A . 100 ASP OD1 1 1
13 21398 1 1 97 ASP OD2 O 65.590 34.376 -12.005 1.00 . A A . 100 ASP OD2 1 1
13 21399 1 1 98 ASP C C 69.886 31.676 -14.674 1.00 . A A . 101 ASP C 1 1
13 21400 1 1 98 ASP CA C 68.674 31.399 -13.757 1.00 . A A . 101 ASP CA 1 1
13 21401 1 1 98 ASP CB C 68.675 29.913 -13.279 1.00 . A A . 101 ASP CB 1 1
13 21402 1 1 98 ASP CG C 68.798 28.877 -14.424 1.00 . A A . 101 ASP CG 1 1
13 21403 1 1 98 ASP H H 66.800 31.001 -14.683 1.00 . A A . 101 ASP H 1 1
13 21404 1 1 98 ASP HA H 68.754 32.042 -12.881 1.00 . A A . 101 ASP HA 1 1
13 21405 1 1 98 ASP HB2 H 69.499 29.769 -12.587 1.00 . A A . 101 ASP HB2 1 1
13 21406 1 1 98 ASP HB3 H 67.749 29.718 -12.742 1.00 . A A . 101 ASP HB3 1 1
13 21407 1 1 98 ASP N N 67.397 31.735 -14.425 1.00 . A A . 101 ASP N 1 1
13 21408 1 1 98 ASP O O 70.874 32.274 -14.238 1.00 . A A . 101 ASP O 1 1
13 21409 1 1 98 ASP OD1 O 67.969 28.909 -15.354 1.00 . A A . 101 ASP OD1 1 1
13 21410 1 1 98 ASP OD2 O 69.721 28.037 -14.398 1.00 . A A . 101 ASP OD2 1 1
13 21411 1 1 99 LEU C C 70.992 32.861 -17.371 1.00 . A A . 102 LEU C 1 1
13 21412 1 1 99 LEU CA C 70.857 31.396 -16.956 1.00 . A A . 102 LEU CA 1 1
13 21413 1 1 99 LEU CB C 70.671 30.416 -18.191 1.00 . A A . 102 LEU CB 1 1
13 21414 1 1 99 LEU CD1 C 68.096 30.760 -18.544 1.00 . A A . 102 LEU CD1 1 1
13 21415 1 1 99 LEU CD2 C 69.734 31.737 -20.252 1.00 . A A . 102 LEU CD2 1 1
13 21416 1 1 99 LEU CG C 69.472 30.601 -19.225 1.00 . A A . 102 LEU CG 1 1
13 21417 1 1 99 LEU H H 68.959 30.781 -16.217 1.00 . A A . 102 LEU H 1 1
13 21418 1 1 99 LEU HA H 71.781 31.122 -16.453 1.00 . A A . 102 LEU HA 1 1
13 21419 1 1 99 LEU HB2 H 71.592 30.446 -18.762 1.00 . A A . 102 LEU HB2 1 1
13 21420 1 1 99 LEU HB3 H 70.592 29.415 -17.779 1.00 . A A . 102 LEU HB3 1 1
13 21421 1 1 99 LEU HD11 H 67.313 30.814 -19.292 1.00 . A A . 102 LEU HD11 1 1
13 21422 1 1 99 LEU HD12 H 68.086 31.667 -17.952 1.00 . A A . 102 LEU HD12 1 1
13 21423 1 1 99 LEU HD13 H 67.912 29.912 -17.895 1.00 . A A . 102 LEU HD13 1 1
13 21424 1 1 99 LEU HD21 H 69.810 32.683 -19.736 1.00 . A A . 102 LEU HD21 1 1
13 21425 1 1 99 LEU HD22 H 68.922 31.782 -20.965 1.00 . A A . 102 LEU HD22 1 1
13 21426 1 1 99 LEU HD23 H 70.658 31.542 -20.780 1.00 . A A . 102 LEU HD23 1 1
13 21427 1 1 99 LEU HG H 69.403 29.683 -19.805 1.00 . A A . 102 LEU HG 1 1
13 21428 1 1 99 LEU N N 69.782 31.242 -15.953 1.00 . A A . 102 LEU N 1 1
13 21429 1 1 99 LEU O O 72.086 33.334 -17.672 1.00 . A A . 102 LEU O 1 1
13 21430 1 1 100 GLN C C 70.494 35.799 -16.573 1.00 . A A . 103 GLN C 1 1
13 21431 1 1 100 GLN CA C 69.780 35.004 -17.664 1.00 . A A . 103 GLN CA 1 1
13 21432 1 1 100 GLN CB C 68.298 35.441 -17.776 1.00 . A A . 103 GLN CB 1 1
13 21433 1 1 100 GLN CD C 66.017 34.918 -18.884 1.00 . A A . 103 GLN CD 1 1
13 21434 1 1 100 GLN CG C 67.533 34.722 -18.903 1.00 . A A . 103 GLN CG 1 1
13 21435 1 1 100 GLN H H 69.016 33.103 -17.137 1.00 . A A . 103 GLN H 1 1
13 21436 1 1 100 GLN HA H 70.279 35.172 -18.618 1.00 . A A . 103 GLN HA 1 1
13 21437 1 1 100 GLN HB2 H 67.799 35.235 -16.835 1.00 . A A . 103 GLN HB2 1 1
13 21438 1 1 100 GLN HB3 H 68.257 36.510 -17.965 1.00 . A A . 103 GLN HB3 1 1
13 21439 1 1 100 GLN HE21 H 65.762 33.108 -19.667 1.00 . A A . 103 GLN HE21 1 1
13 21440 1 1 100 GLN HE22 H 64.318 34.001 -19.368 1.00 . A A . 103 GLN HE22 1 1
13 21441 1 1 100 GLN HG2 H 67.902 35.082 -19.854 1.00 . A A . 103 GLN HG2 1 1
13 21442 1 1 100 GLN HG3 H 67.747 33.667 -18.826 1.00 . A A . 103 GLN HG3 1 1
13 21443 1 1 100 GLN N N 69.849 33.569 -17.365 1.00 . A A . 103 GLN N 1 1
13 21444 1 1 100 GLN NE2 N 65.291 33.907 -19.351 1.00 . A A . 103 GLN NE2 1 1
13 21445 1 1 100 GLN O O 71.283 36.684 -16.874 1.00 . A A . 103 GLN O 1 1
13 21446 1 1 100 GLN OE1 O 65.503 35.957 -18.469 1.00 . A A . 103 GLN OE1 1 1
13 21447 1 1 101 ALA C C 72.352 35.751 -14.063 1.00 . A A . 104 ALA C 1 1
13 21448 1 1 101 ALA CA C 70.838 36.048 -14.129 1.00 . A A . 104 ALA CA 1 1
13 21449 1 1 101 ALA CB C 70.125 35.554 -12.860 1.00 . A A . 104 ALA CB 1 1
13 21450 1 1 101 ALA H H 69.590 34.691 -15.164 1.00 . A A . 104 ALA H 1 1
13 21451 1 1 101 ALA HA H 70.689 37.124 -14.206 1.00 . A A . 104 ALA HA 1 1
13 21452 1 1 101 ALA HB1 H 70.253 34.479 -12.762 1.00 . A A . 104 ALA HB1 1 1
13 21453 1 1 101 ALA HB2 H 69.069 35.777 -12.927 1.00 . A A . 104 ALA HB2 1 1
13 21454 1 1 101 ALA HB3 H 70.536 36.047 -11.987 1.00 . A A . 104 ALA HB3 1 1
13 21455 1 1 101 ALA N N 70.227 35.424 -15.308 1.00 . A A . 104 ALA N 1 1
13 21456 1 1 101 ALA O O 73.130 36.608 -13.643 1.00 . A A . 104 ALA O 1 1
13 21457 1 1 102 ALA C C 74.984 34.917 -15.507 1.00 . A A . 105 ALA C 1 1
13 21458 1 1 102 ALA CA C 74.147 34.082 -14.521 1.00 . A A . 105 ALA CA 1 1
13 21459 1 1 102 ALA CB C 74.223 32.581 -14.864 1.00 . A A . 105 ALA CB 1 1
13 21460 1 1 102 ALA H H 72.053 33.915 -14.823 1.00 . A A . 105 ALA H 1 1
13 21461 1 1 102 ALA HA H 74.545 34.213 -13.516 1.00 . A A . 105 ALA HA 1 1
13 21462 1 1 102 ALA HB1 H 75.252 32.244 -14.817 1.00 . A A . 105 ALA HB1 1 1
13 21463 1 1 102 ALA HB2 H 73.837 32.408 -15.863 1.00 . A A . 105 ALA HB2 1 1
13 21464 1 1 102 ALA HB3 H 73.632 32.015 -14.153 1.00 . A A . 105 ALA HB3 1 1
13 21465 1 1 102 ALA N N 72.743 34.533 -14.503 1.00 . A A . 105 ALA N 1 1
13 21466 1 1 102 ALA O O 75.973 35.559 -15.112 1.00 . A A . 105 ALA O 1 1
13 21467 1 1 103 ILE C C 75.215 37.162 -17.612 1.00 . A A . 106 ILE C 1 1
13 21468 1 1 103 ILE CA C 75.201 35.645 -17.882 1.00 . A A . 106 ILE CA 1 1
13 21469 1 1 103 ILE CB C 74.486 35.327 -19.257 1.00 . A A . 106 ILE CB 1 1
13 21470 1 1 103 ILE CD1 C 76.096 33.375 -19.889 1.00 . A A . 106 ILE CD1 1 1
13 21471 1 1 103 ILE CG1 C 74.657 33.814 -19.640 1.00 . A A . 106 ILE CG1 1 1
13 21472 1 1 103 ILE CG2 C 74.991 36.248 -20.399 1.00 . A A . 106 ILE CG2 1 1
13 21473 1 1 103 ILE H H 73.729 34.415 -16.986 1.00 . A A . 106 ILE H 1 1
13 21474 1 1 103 ILE HA H 76.230 35.296 -17.947 1.00 . A A . 106 ILE HA 1 1
13 21475 1 1 103 ILE HB H 73.423 35.526 -19.126 1.00 . A A . 106 ILE HB 1 1
13 21476 1 1 103 ILE HD11 H 76.681 33.528 -18.993 1.00 . A A . 106 ILE HD11 1 1
13 21477 1 1 103 ILE HD12 H 76.518 33.955 -20.698 1.00 . A A . 106 ILE HD12 1 1
13 21478 1 1 103 ILE HD13 H 76.114 32.328 -20.152 1.00 . A A . 106 ILE HD13 1 1
13 21479 1 1 103 ILE HG12 H 74.267 33.198 -18.839 1.00 . A A . 106 ILE HG12 1 1
13 21480 1 1 103 ILE HG13 H 74.090 33.605 -20.540 1.00 . A A . 106 ILE HG13 1 1
13 21481 1 1 103 ILE HG21 H 74.472 36.015 -21.321 1.00 . A A . 106 ILE HG21 1 1
13 21482 1 1 103 ILE HG22 H 76.055 36.106 -20.544 1.00 . A A . 106 ILE HG22 1 1
13 21483 1 1 103 ILE HG23 H 74.810 37.289 -20.140 1.00 . A A . 106 ILE HG23 1 1
13 21484 1 1 103 ILE N N 74.543 34.919 -16.780 1.00 . A A . 106 ILE N 1 1
13 21485 1 1 103 ILE O O 76.262 37.800 -17.747 1.00 . A A . 106 ILE O 1 1
13 21486 1 1 104 ALA C C 74.831 39.620 -15.824 1.00 . A A . 107 ALA C 1 1
13 21487 1 1 104 ALA CA C 73.874 39.136 -16.921 1.00 . A A . 107 ALA CA 1 1
13 21488 1 1 104 ALA CB C 72.412 39.447 -16.559 1.00 . A A . 107 ALA CB 1 1
13 21489 1 1 104 ALA H H 73.290 37.096 -17.041 1.00 . A A . 107 ALA H 1 1
13 21490 1 1 104 ALA HA H 74.107 39.661 -17.849 1.00 . A A . 107 ALA HA 1 1
13 21491 1 1 104 ALA HB1 H 72.270 40.516 -16.459 1.00 . A A . 107 ALA HB1 1 1
13 21492 1 1 104 ALA HB2 H 72.152 38.960 -15.626 1.00 . A A . 107 ALA HB2 1 1
13 21493 1 1 104 ALA HB3 H 71.756 39.071 -17.342 1.00 . A A . 107 ALA HB3 1 1
13 21494 1 1 104 ALA N N 74.052 37.697 -17.185 1.00 . A A . 107 ALA N 1 1
13 21495 1 1 104 ALA O O 75.537 40.605 -16.028 1.00 . A A . 107 ALA O 1 1
13 21496 1 1 105 LEU C C 77.239 39.236 -14.014 1.00 . A A . 108 LEU C 1 1
13 21497 1 1 105 LEU CA C 75.763 39.211 -13.544 1.00 . A A . 108 LEU CA 1 1
13 21498 1 1 105 LEU CB C 75.568 38.190 -12.363 1.00 . A A . 108 LEU CB 1 1
13 21499 1 1 105 LEU CD1 C 75.643 37.575 -9.862 1.00 . A A . 108 LEU CD1 1 1
13 21500 1 1 105 LEU CD2 C 77.086 39.491 -10.680 1.00 . A A . 108 LEU CD2 1 1
13 21501 1 1 105 LEU CG C 75.762 38.721 -10.888 1.00 . A A . 108 LEU CG 1 1
13 21502 1 1 105 LEU H H 74.320 38.075 -14.624 1.00 . A A . 108 LEU H 1 1
13 21503 1 1 105 LEU HA H 75.479 40.207 -13.198 1.00 . A A . 108 LEU HA 1 1
13 21504 1 1 105 LEU HB2 H 74.555 37.800 -12.432 1.00 . A A . 108 LEU HB2 1 1
13 21505 1 1 105 LEU HB3 H 76.244 37.355 -12.513 1.00 . A A . 108 LEU HB3 1 1
13 21506 1 1 105 LEU HD11 H 75.694 37.975 -8.860 1.00 . A A . 108 LEU HD11 1 1
13 21507 1 1 105 LEU HD12 H 76.448 36.865 -10.007 1.00 . A A . 108 LEU HD12 1 1
13 21508 1 1 105 LEU HD13 H 74.695 37.068 -9.994 1.00 . A A . 108 LEU HD13 1 1
13 21509 1 1 105 LEU HD21 H 77.146 39.857 -9.662 1.00 . A A . 108 LEU HD21 1 1
13 21510 1 1 105 LEU HD22 H 77.124 40.335 -11.358 1.00 . A A . 108 LEU HD22 1 1
13 21511 1 1 105 LEU HD23 H 77.930 38.841 -10.880 1.00 . A A . 108 LEU HD23 1 1
13 21512 1 1 105 LEU HG H 74.955 39.410 -10.667 1.00 . A A . 108 LEU HG 1 1
13 21513 1 1 105 LEU N N 74.887 38.872 -14.689 1.00 . A A . 108 LEU N 1 1
13 21514 1 1 105 LEU O O 77.942 40.216 -13.771 1.00 . A A . 108 LEU O 1 1
13 21515 1 1 106 SER C C 79.453 39.147 -16.174 1.00 . A A . 109 SER C 1 1
13 21516 1 1 106 SER CA C 79.045 37.999 -15.226 1.00 . A A . 109 SER CA 1 1
13 21517 1 1 106 SER CB C 79.187 36.633 -15.940 1.00 . A A . 109 SER CB 1 1
13 21518 1 1 106 SER H H 77.005 37.451 -14.920 1.00 . A A . 109 SER H 1 1
13 21519 1 1 106 SER HA H 79.703 38.010 -14.361 1.00 . A A . 109 SER HA 1 1
13 21520 1 1 106 SER HB2 H 78.527 36.596 -16.798 1.00 . A A . 109 SER HB2 1 1
13 21521 1 1 106 SER HB3 H 80.212 36.492 -16.269 1.00 . A A . 109 SER HB3 1 1
13 21522 1 1 106 SER HG H 77.988 35.209 -15.315 1.00 . A A . 109 SER HG 1 1
13 21523 1 1 106 SER N N 77.658 38.162 -14.723 1.00 . A A . 109 SER N 1 1
13 21524 1 1 106 SER O O 80.590 39.632 -16.125 1.00 . A A . 109 SER O 1 1
13 21525 1 1 106 SER OG O 78.848 35.562 -15.072 1.00 . A A . 109 SER OG 1 1
13 21526 1 1 107 LEU C C 78.589 42.067 -17.344 1.00 . A A . 110 LEU C 1 1
13 21527 1 1 107 LEU CA C 78.707 40.666 -17.990 1.00 . A A . 110 LEU CA 1 1
13 21528 1 1 107 LEU CB C 77.721 40.490 -19.181 1.00 . A A . 110 LEU CB 1 1
13 21529 1 1 107 LEU CD1 C 76.948 39.158 -21.241 1.00 . A A . 110 LEU CD1 1 1
13 21530 1 1 107 LEU CD2 C 79.441 39.452 -20.799 1.00 . A A . 110 LEU CD2 1 1
13 21531 1 1 107 LEU CG C 78.036 39.304 -20.155 1.00 . A A . 110 LEU CG 1 1
13 21532 1 1 107 LEU H H 77.609 39.177 -16.947 1.00 . A A . 110 LEU H 1 1
13 21533 1 1 107 LEU HA H 79.723 40.566 -18.371 1.00 . A A . 110 LEU HA 1 1
13 21534 1 1 107 LEU HB2 H 76.722 40.327 -18.772 1.00 . A A . 110 LEU HB2 1 1
13 21535 1 1 107 LEU HB3 H 77.705 41.410 -19.760 1.00 . A A . 110 LEU HB3 1 1
13 21536 1 1 107 LEU HD11 H 77.174 38.301 -21.866 1.00 . A A . 110 LEU HD11 1 1
13 21537 1 1 107 LEU HD12 H 76.915 40.047 -21.857 1.00 . A A . 110 LEU HD12 1 1
13 21538 1 1 107 LEU HD13 H 75.984 39.010 -20.773 1.00 . A A . 110 LEU HD13 1 1
13 21539 1 1 107 LEU HD21 H 80.197 39.478 -20.024 1.00 . A A . 110 LEU HD21 1 1
13 21540 1 1 107 LEU HD22 H 79.492 40.364 -21.378 1.00 . A A . 110 LEU HD22 1 1
13 21541 1 1 107 LEU HD23 H 79.633 38.606 -21.449 1.00 . A A . 110 LEU HD23 1 1
13 21542 1 1 107 LEU HG H 78.035 38.383 -19.585 1.00 . A A . 110 LEU HG 1 1
13 21543 1 1 107 LEU N N 78.497 39.588 -17.004 1.00 . A A . 110 LEU N 1 1
13 21544 1 1 107 LEU O O 79.066 43.055 -17.916 1.00 . A A . 110 LEU O 1 1
13 21545 1 1 108 LEU C C 79.166 43.508 -14.460 1.00 . A A . 111 LEU C 1 1
13 21546 1 1 108 LEU CA C 77.907 43.383 -15.344 1.00 . A A . 111 LEU CA 1 1
13 21547 1 1 108 LEU CB C 76.618 43.438 -14.479 1.00 . A A . 111 LEU CB 1 1
13 21548 1 1 108 LEU CD1 C 74.056 43.622 -14.296 1.00 . A A . 111 LEU CD1 1 1
13 21549 1 1 108 LEU CD2 C 75.291 44.883 -16.144 1.00 . A A . 111 LEU CD2 1 1
13 21550 1 1 108 LEU CG C 75.270 43.615 -15.255 1.00 . A A . 111 LEU CG 1 1
13 21551 1 1 108 LEU H H 77.511 41.343 -15.813 1.00 . A A . 111 LEU H 1 1
13 21552 1 1 108 LEU HA H 77.899 44.227 -16.032 1.00 . A A . 111 LEU HA 1 1
13 21553 1 1 108 LEU HB2 H 76.562 42.518 -13.904 1.00 . A A . 111 LEU HB2 1 1
13 21554 1 1 108 LEU HB3 H 76.711 44.264 -13.778 1.00 . A A . 111 LEU HB3 1 1
13 21555 1 1 108 LEU HD11 H 74.030 42.694 -13.737 1.00 . A A . 111 LEU HD11 1 1
13 21556 1 1 108 LEU HD12 H 73.142 43.713 -14.868 1.00 . A A . 111 LEU HD12 1 1
13 21557 1 1 108 LEU HD13 H 74.133 44.454 -13.607 1.00 . A A . 111 LEU HD13 1 1
13 21558 1 1 108 LEU HD21 H 76.092 44.807 -16.868 1.00 . A A . 111 LEU HD21 1 1
13 21559 1 1 108 LEU HD22 H 75.445 45.762 -15.532 1.00 . A A . 111 LEU HD22 1 1
13 21560 1 1 108 LEU HD23 H 74.348 44.976 -16.670 1.00 . A A . 111 LEU HD23 1 1
13 21561 1 1 108 LEU HG H 75.142 42.764 -15.913 1.00 . A A . 111 LEU HG 1 1
13 21562 1 1 108 LEU N N 77.959 42.143 -16.154 1.00 . A A . 111 LEU N 1 1
13 21563 1 1 108 LEU O O 79.501 44.606 -13.999 1.00 . A A . 111 LEU O 1 1
13 21564 1 1 109 GLU C C 82.279 42.760 -14.515 1.00 . A A . 112 GLU C 1 1
13 21565 1 1 109 GLU CA C 81.161 42.328 -13.541 1.00 . A A . 112 GLU CA 1 1
13 21566 1 1 109 GLU CB C 81.452 40.911 -12.984 1.00 . A A . 112 GLU CB 1 1
13 21567 1 1 109 GLU CD C 80.763 39.036 -11.376 1.00 . A A . 112 GLU CD 1 1
13 21568 1 1 109 GLU CG C 80.501 40.467 -11.863 1.00 . A A . 112 GLU CG 1 1
13 21569 1 1 109 GLU H H 79.435 41.514 -14.486 1.00 . A A . 112 GLU H 1 1
13 21570 1 1 109 GLU HA H 81.136 43.034 -12.715 1.00 . A A . 112 GLU HA 1 1
13 21571 1 1 109 GLU HB2 H 81.381 40.192 -13.796 1.00 . A A . 112 GLU HB2 1 1
13 21572 1 1 109 GLU HB3 H 82.468 40.889 -12.594 1.00 . A A . 112 GLU HB3 1 1
13 21573 1 1 109 GLU HG2 H 80.610 41.148 -11.024 1.00 . A A . 112 GLU HG2 1 1
13 21574 1 1 109 GLU HG3 H 79.480 40.535 -12.227 1.00 . A A . 112 GLU HG3 1 1
13 21575 1 1 109 GLU N N 79.841 42.364 -14.210 1.00 . A A . 112 GLU N 1 1
13 21576 1 1 109 GLU O O 83.403 43.037 -14.086 1.00 . A A . 112 GLU O 1 1
13 21577 1 1 109 GLU OE1 O 81.641 38.850 -10.508 1.00 . A A . 112 GLU OE1 1 1
13 21578 1 1 109 GLU OE2 O 80.102 38.090 -11.863 1.00 . A A . 112 GLU OE2 1 1
13 21579 1 1 110 SER C C 82.690 44.791 -17.100 1.00 . A A . 113 SER C 1 1
13 21580 1 1 110 SER CA C 82.845 43.258 -16.882 1.00 . A A . 113 SER CA 1 1
13 21581 1 1 110 SER CB C 82.497 42.478 -18.168 1.00 . A A . 113 SER CB 1 1
13 21582 1 1 110 SER H H 81.045 42.515 -16.072 1.00 . A A . 113 SER H 1 1
13 21583 1 1 110 SER HA H 83.868 43.030 -16.597 1.00 . A A . 113 SER HA 1 1
13 21584 1 1 110 SER HB2 H 81.485 42.714 -18.481 1.00 . A A . 113 SER HB2 1 1
13 21585 1 1 110 SER HB3 H 83.185 42.743 -18.958 1.00 . A A . 113 SER HB3 1 1
13 21586 1 1 110 SER HG H 82.487 40.622 -18.790 1.00 . A A . 113 SER HG 1 1
13 21587 1 1 110 SER N N 81.946 42.806 -15.816 1.00 . A A . 113 SER N 1 1
13 21588 1 1 110 SER O O 81.685 45.232 -17.679 1.00 . A A . 113 SER O 1 1
13 21589 1 1 110 SER OG O 82.575 41.081 -17.949 1.00 . A A . 113 SER OG 1 1
13 21590 1 1 111 PRO C C 84.149 47.577 -18.111 1.00 . A A . 114 PRO C 1 1
13 21591 1 1 111 PRO CA C 83.589 47.111 -16.749 1.00 . A A . 114 PRO CA 1 1
13 21592 1 1 111 PRO CB C 84.447 47.628 -15.543 1.00 . A A . 114 PRO CB 1 1
13 21593 1 1 111 PRO CD C 84.917 45.265 -15.933 1.00 . A A . 114 PRO CD 1 1
13 21594 1 1 111 PRO CG C 85.113 46.402 -14.943 1.00 . A A . 114 PRO CG 1 1
13 21595 1 1 111 PRO HA H 82.565 47.470 -16.651 1.00 . A A . 114 PRO HA 1 1
13 21596 1 1 111 PRO HB2 H 85.185 48.349 -15.888 1.00 . A A . 114 PRO HB2 1 1
13 21597 1 1 111 PRO HB3 H 83.800 48.116 -14.822 1.00 . A A . 114 PRO HB3 1 1
13 21598 1 1 111 PRO HD2 H 85.740 45.216 -16.641 1.00 . A A . 114 PRO HD2 1 1
13 21599 1 1 111 PRO HD3 H 84.813 44.316 -15.414 1.00 . A A . 114 PRO HD3 1 1
13 21600 1 1 111 PRO HG2 H 86.172 46.589 -14.786 1.00 . A A . 114 PRO HG2 1 1
13 21601 1 1 111 PRO HG3 H 84.646 46.156 -13.993 1.00 . A A . 114 PRO HG3 1 1
13 21602 1 1 111 PRO N N 83.661 45.641 -16.616 1.00 . A A . 114 PRO N 1 1
13 21603 1 1 111 PRO O O 85.345 47.884 -18.230 1.00 . A A . 114 PRO O 1 1
13 21604 1 1 112 LYS C C 84.559 46.915 -21.204 1.00 . A A . 115 LYS C 1 1
13 21605 1 1 112 LYS CA C 83.597 47.924 -20.534 1.00 . A A . 115 LYS CA 1 1
13 21606 1 1 112 LYS CB C 84.151 49.391 -20.610 1.00 . A A . 115 LYS CB 1 1
13 21607 1 1 112 LYS CD C 82.620 51.213 -21.666 1.00 . A A . 115 LYS CD 1 1
13 21608 1 1 112 LYS CE C 81.855 50.271 -22.610 1.00 . A A . 115 LYS CE 1 1
13 21609 1 1 112 LYS CG C 83.105 50.526 -20.358 1.00 . A A . 115 LYS CG 1 1
13 21610 1 1 112 LYS H H 82.368 47.213 -18.957 1.00 . A A . 115 LYS H 1 1
13 21611 1 1 112 LYS HA H 82.661 47.889 -21.082 1.00 . A A . 115 LYS HA 1 1
13 21612 1 1 112 LYS HB2 H 84.941 49.492 -19.873 1.00 . A A . 115 LYS HB2 1 1
13 21613 1 1 112 LYS HB3 H 84.595 49.547 -21.590 1.00 . A A . 115 LYS HB3 1 1
13 21614 1 1 112 LYS HD2 H 81.969 52.041 -21.406 1.00 . A A . 115 LYS HD2 1 1
13 21615 1 1 112 LYS HD3 H 83.487 51.606 -22.191 1.00 . A A . 115 LYS HD3 1 1
13 21616 1 1 112 LYS HE2 H 82.445 49.380 -22.783 1.00 . A A . 115 LYS HE2 1 1
13 21617 1 1 112 LYS HE3 H 80.914 49.990 -22.151 1.00 . A A . 115 LYS HE3 1 1
13 21618 1 1 112 LYS HG2 H 82.243 50.110 -19.849 1.00 . A A . 115 LYS HG2 1 1
13 21619 1 1 112 LYS HG3 H 83.552 51.282 -19.718 1.00 . A A . 115 LYS HG3 1 1
13 21620 1 1 112 LYS HZ1 H 81.009 50.277 -24.513 1.00 . A A . 115 LYS HZ1 1 1
13 21621 1 1 112 LYS HZ2 H 82.467 51.126 -24.408 1.00 . A A . 115 LYS HZ2 1 1
13 21622 1 1 112 LYS HZ3 H 81.050 51.796 -23.774 1.00 . A A . 115 LYS HZ3 1 1
13 21623 1 1 112 LYS N N 83.274 47.535 -19.140 1.00 . A A . 115 LYS N 1 1
13 21624 1 1 112 LYS NZ N 81.576 50.912 -23.915 1.00 . A A . 115 LYS NZ 1 1
13 21625 1 1 112 LYS O O 85.112 47.202 -22.273 1.00 . A A . 115 LYS O 1 1
13 21626 1 1 113 ILE C C 84.786 43.419 -21.394 1.00 . A A . 116 ILE C 1 1
13 21627 1 1 113 ILE CA C 85.636 44.671 -21.100 1.00 . A A . 116 ILE CA 1 1
13 21628 1 1 113 ILE CB C 86.808 44.305 -20.089 1.00 . A A . 116 ILE CB 1 1
13 21629 1 1 113 ILE CD1 C 88.049 46.588 -20.346 1.00 . A A . 116 ILE CD1 1 1
13 21630 1 1 113 ILE CG1 C 87.430 45.573 -19.405 1.00 . A A . 116 ILE CG1 1 1
13 21631 1 1 113 ILE CG2 C 87.904 43.482 -20.808 1.00 . A A . 116 ILE CG2 1 1
13 21632 1 1 113 ILE H H 84.261 45.557 -19.747 1.00 . A A . 116 ILE H 1 1
13 21633 1 1 113 ILE HA H 86.085 45.022 -22.034 1.00 . A A . 116 ILE HA 1 1
13 21634 1 1 113 ILE HB H 86.390 43.671 -19.313 1.00 . A A . 116 ILE HB 1 1
13 21635 1 1 113 ILE HD11 H 88.848 46.122 -20.903 1.00 . A A . 116 ILE HD11 1 1
13 21636 1 1 113 ILE HD12 H 88.445 47.414 -19.773 1.00 . A A . 116 ILE HD12 1 1
13 21637 1 1 113 ILE HD13 H 87.297 46.955 -21.030 1.00 . A A . 116 ILE HD13 1 1
13 21638 1 1 113 ILE HG12 H 86.656 46.084 -18.853 1.00 . A A . 116 ILE HG12 1 1
13 21639 1 1 113 ILE HG13 H 88.199 45.260 -18.710 1.00 . A A . 116 ILE HG13 1 1
13 21640 1 1 113 ILE HG21 H 88.688 43.221 -20.107 1.00 . A A . 116 ILE HG21 1 1
13 21641 1 1 113 ILE HG22 H 88.330 44.064 -21.616 1.00 . A A . 116 ILE HG22 1 1
13 21642 1 1 113 ILE HG23 H 87.472 42.574 -21.214 1.00 . A A . 116 ILE HG23 1 1
13 21643 1 1 113 ILE N N 84.746 45.728 -20.580 1.00 . A A . 116 ILE N 1 1
13 21644 1 1 113 ILE O O 84.614 42.568 -20.517 1.00 . A A . 116 ILE O 1 1
13 21645 1 1 114 GLN C C 84.018 40.854 -22.914 1.00 . A A . 117 GLN C 1 1
13 21646 1 1 114 GLN CA C 83.335 42.238 -23.042 1.00 . A A . 117 GLN CA 1 1
13 21647 1 1 114 GLN CB C 82.856 42.490 -24.499 1.00 . A A . 117 GLN CB 1 1
13 21648 1 1 114 GLN CD C 83.480 43.062 -26.922 1.00 . A A . 117 GLN CD 1 1
13 21649 1 1 114 GLN CG C 83.993 42.721 -25.521 1.00 . A A . 117 GLN CG 1 1
13 21650 1 1 114 GLN H H 84.407 44.067 -23.251 1.00 . A A . 117 GLN H 1 1
13 21651 1 1 114 GLN HA H 82.469 42.253 -22.389 1.00 . A A . 117 GLN HA 1 1
13 21652 1 1 114 GLN HB2 H 82.265 41.639 -24.828 1.00 . A A . 117 GLN HB2 1 1
13 21653 1 1 114 GLN HB3 H 82.216 43.367 -24.497 1.00 . A A . 117 GLN HB3 1 1
13 21654 1 1 114 GLN HE21 H 83.507 45.001 -26.506 1.00 . A A . 117 GLN HE21 1 1
13 21655 1 1 114 GLN HE22 H 82.965 44.580 -28.087 1.00 . A A . 117 GLN HE22 1 1
13 21656 1 1 114 GLN HG2 H 84.616 43.539 -25.166 1.00 . A A . 117 GLN HG2 1 1
13 21657 1 1 114 GLN HG3 H 84.599 41.825 -25.581 1.00 . A A . 117 GLN HG3 1 1
13 21658 1 1 114 GLN N N 84.226 43.346 -22.614 1.00 . A A . 117 GLN N 1 1
13 21659 1 1 114 GLN NE2 N 83.301 44.342 -27.200 1.00 . A A . 117 GLN NE2 1 1
13 21660 1 1 114 GLN O O 83.383 39.883 -22.496 1.00 . A A . 117 GLN O 1 1
13 21661 1 1 114 GLN OE1 O 83.249 42.179 -27.751 1.00 . A A . 117 GLN OE1 1 1
13 21662 1 1 115 ALA C C 87.611 40.014 -23.643 1.00 . A A . 118 ALA C 1 1
13 21663 1 1 115 ALA CA C 86.193 39.622 -23.187 1.00 . A A . 118 ALA CA 1 1
13 21664 1 1 115 ALA CB C 85.655 38.452 -24.045 1.00 . A A . 118 ALA CB 1 1
13 21665 1 1 115 ALA H H 85.722 41.644 -23.597 1.00 . A A . 118 ALA H 1 1
13 21666 1 1 115 ALA HA H 86.229 39.301 -22.146 1.00 . A A . 118 ALA HA 1 1
13 21667 1 1 115 ALA HB1 H 86.304 37.590 -23.949 1.00 . A A . 118 ALA HB1 1 1
13 21668 1 1 115 ALA HB2 H 85.611 38.755 -25.080 1.00 . A A . 118 ALA HB2 1 1
13 21669 1 1 115 ALA HB3 H 84.659 38.183 -23.712 1.00 . A A . 118 ALA HB3 1 1
13 21670 1 1 115 ALA N N 85.319 40.816 -23.268 1.00 . A A . 118 ALA N 1 1
13 21671 1 1 115 ALA O O 87.809 41.142 -24.125 1.00 . A A . 118 ALA O 1 1
13 21672 1 1 116 ASP C C 90.794 40.274 -23.204 1.00 . A A . 119 ASP C 1 1
13 21673 1 1 116 ASP CA C 89.977 39.204 -23.981 1.00 . A A . 119 ASP CA 1 1
13 21674 1 1 116 ASP CB C 89.994 39.442 -25.526 1.00 . A A . 119 ASP CB 1 1
13 21675 1 1 116 ASP CG C 91.386 39.755 -26.098 1.00 . A A . 119 ASP CG 1 1
13 21676 1 1 116 ASP H H 88.350 38.271 -22.977 1.00 . A A . 119 ASP H 1 1
13 21677 1 1 116 ASP HA H 90.444 38.243 -23.795 1.00 . A A . 119 ASP HA 1 1
13 21678 1 1 116 ASP HB2 H 89.610 38.559 -26.031 1.00 . A A . 119 ASP HB2 1 1
13 21679 1 1 116 ASP HB3 H 89.327 40.268 -25.758 1.00 . A A . 119 ASP HB3 1 1
13 21680 1 1 116 ASP N N 88.578 39.080 -23.478 1.00 . A A . 119 ASP N 1 1
13 21681 1 1 116 ASP O O 91.697 39.928 -22.422 1.00 . A A . 119 ASP O 1 1
13 21682 1 1 116 ASP OD1 O 92.209 38.826 -26.242 1.00 . A A . 119 ASP OD1 1 1
13 21683 1 1 116 ASP OD2 O 91.654 40.935 -26.427 1.00 . A A . 119 ASP OD2 1 1
13 21684 1 1 117 GLY C C 91.151 43.904 -23.680 1.00 . A A . 120 GLY C 1 1
13 21685 1 1 117 GLY CA C 91.173 42.677 -22.789 1.00 . A A . 120 GLY CA 1 1
13 21686 1 1 117 GLY H H 89.731 41.763 -24.021 1.00 . A A . 120 GLY H 1 1
13 21687 1 1 117 GLY HA2 H 90.696 42.910 -21.841 1.00 . A A . 120 GLY HA2 1 1
13 21688 1 1 117 GLY HA3 H 92.206 42.402 -22.595 1.00 . A A . 120 GLY HA3 1 1
13 21689 1 1 117 GLY N N 90.469 41.561 -23.419 1.00 . A A . 120 GLY N 1 1
13 21690 1 1 117 GLY O O 91.667 43.861 -24.803 1.00 . A A . 120 GLY O 1 1
13 21691 1 1 118 ARG C C 91.241 47.349 -23.294 1.00 . A A . 121 ARG C 1 1
13 21692 1 1 118 ARG CA C 90.382 46.254 -23.961 1.00 . A A . 121 ARG CA 1 1
13 21693 1 1 118 ARG CB C 88.899 46.721 -24.053 1.00 . A A . 121 ARG CB 1 1
13 21694 1 1 118 ARG CD C 88.322 44.907 -25.805 1.00 . A A . 121 ARG CD 1 1
13 21695 1 1 118 ARG CG C 87.886 45.651 -24.527 1.00 . A A . 121 ARG CG 1 1
13 21696 1 1 118 ARG CZ C 89.453 45.503 -27.963 1.00 . A A . 121 ARG CZ 1 1
13 21697 1 1 118 ARG H H 90.125 44.949 -22.295 1.00 . A A . 121 ARG H 1 1
13 21698 1 1 118 ARG HA H 90.756 46.087 -24.969 1.00 . A A . 121 ARG HA 1 1
13 21699 1 1 118 ARG HB2 H 88.585 47.063 -23.074 1.00 . A A . 121 ARG HB2 1 1
13 21700 1 1 118 ARG HB3 H 88.845 47.563 -24.739 1.00 . A A . 121 ARG HB3 1 1
13 21701 1 1 118 ARG HD2 H 89.196 44.311 -25.573 1.00 . A A . 121 ARG HD2 1 1
13 21702 1 1 118 ARG HD3 H 87.518 44.246 -26.111 1.00 . A A . 121 ARG HD3 1 1
13 21703 1 1 118 ARG HE H 88.210 46.699 -26.921 1.00 . A A . 121 ARG HE 1 1
13 21704 1 1 118 ARG HG2 H 87.754 44.924 -23.733 1.00 . A A . 121 ARG HG2 1 1
13 21705 1 1 118 ARG HG3 H 86.933 46.138 -24.715 1.00 . A A . 121 ARG HG3 1 1
13 21706 1 1 118 ARG HH11 H 89.938 43.648 -27.284 1.00 . A A . 121 ARG HH11 1 1
13 21707 1 1 118 ARG HH12 H 90.660 44.094 -28.795 1.00 . A A . 121 ARG HH12 1 1
13 21708 1 1 118 ARG HH21 H 89.175 47.276 -28.898 1.00 . A A . 121 ARG HH21 1 1
13 21709 1 1 118 ARG HH22 H 90.251 46.173 -29.694 1.00 . A A . 121 ARG HH22 1 1
13 21710 1 1 118 ARG N N 90.508 44.992 -23.201 1.00 . A A . 121 ARG N 1 1
13 21711 1 1 118 ARG NE N 88.639 45.811 -26.930 1.00 . A A . 121 ARG NE 1 1
13 21712 1 1 118 ARG NH1 N 90.071 44.322 -28.017 1.00 . A A . 121 ARG NH1 1 1
13 21713 1 1 118 ARG NH2 N 89.638 46.386 -28.931 1.00 . A A . 121 ARG NH2 1 1
13 21714 1 1 118 ARG O O 92.159 47.895 -23.916 1.00 . A A . 121 ARG O 1 1
13 21715 1 1 119 ASP C C 91.552 50.127 -21.748 1.00 . A A . 122 ASP C 1 1
13 21716 1 1 119 ASP CA C 91.598 48.677 -21.166 1.00 . A A . 122 ASP CA 1 1
13 21717 1 1 119 ASP CB C 93.056 48.185 -20.886 1.00 . A A . 122 ASP CB 1 1
13 21718 1 1 119 ASP CG C 93.828 49.004 -19.840 1.00 . A A . 122 ASP CG 1 1
13 21719 1 1 119 ASP H H 90.114 47.225 -21.650 1.00 . A A . 122 ASP H 1 1
13 21720 1 1 119 ASP HA H 91.063 48.689 -20.224 1.00 . A A . 122 ASP HA 1 1
13 21721 1 1 119 ASP HB2 H 93.016 47.164 -20.536 1.00 . A A . 122 ASP HB2 1 1
13 21722 1 1 119 ASP HB3 H 93.603 48.199 -21.823 1.00 . A A . 122 ASP HB3 1 1
13 21723 1 1 119 ASP N N 90.886 47.681 -22.031 1.00 . A A . 122 ASP N 1 1
13 21724 1 1 119 ASP O O 92.216 51.047 -21.245 1.00 . A A . 122 ASP O 1 1
13 21725 1 1 119 ASP OD1 O 93.416 49.022 -18.664 1.00 . A A . 122 ASP OD1 1 1
13 21726 1 1 119 ASP OD2 O 94.852 49.636 -20.193 1.00 . A A . 122 ASP OD2 1 1
13 21727 1 1 120 LEU C C 89.785 52.609 -22.588 1.00 . A A . 123 LEU C 1 1
13 21728 1 1 120 LEU CA C 90.555 51.614 -23.483 1.00 . A A . 123 LEU CA 1 1
13 21729 1 1 120 LEU CB C 89.845 51.354 -24.855 1.00 . A A . 123 LEU CB 1 1
13 21730 1 1 120 LEU CD1 C 88.786 53.623 -25.620 1.00 . A A . 123 LEU CD1 1 1
13 21731 1 1 120 LEU CD2 C 91.238 53.106 -26.150 1.00 . A A . 123 LEU CD2 1 1
13 21732 1 1 120 LEU CG C 89.821 52.510 -25.937 1.00 . A A . 123 LEU CG 1 1
13 21733 1 1 120 LEU H H 90.157 49.571 -23.075 1.00 . A A . 123 LEU H 1 1
13 21734 1 1 120 LEU HA H 91.549 52.009 -23.674 1.00 . A A . 123 LEU HA 1 1
13 21735 1 1 120 LEU HB2 H 90.335 50.495 -25.311 1.00 . A A . 123 LEU HB2 1 1
13 21736 1 1 120 LEU HB3 H 88.821 51.064 -24.649 1.00 . A A . 123 LEU HB3 1 1
13 21737 1 1 120 LEU HD11 H 87.798 53.188 -25.526 1.00 . A A . 123 LEU HD11 1 1
13 21738 1 1 120 LEU HD12 H 88.774 54.351 -26.420 1.00 . A A . 123 LEU HD12 1 1
13 21739 1 1 120 LEU HD13 H 89.047 54.117 -24.691 1.00 . A A . 123 LEU HD13 1 1
13 21740 1 1 120 LEU HD21 H 91.922 52.318 -26.444 1.00 . A A . 123 LEU HD21 1 1
13 21741 1 1 120 LEU HD22 H 91.591 53.560 -25.234 1.00 . A A . 123 LEU HD22 1 1
13 21742 1 1 120 LEU HD23 H 91.209 53.858 -26.931 1.00 . A A . 123 LEU HD23 1 1
13 21743 1 1 120 LEU HG H 89.516 52.075 -26.885 1.00 . A A . 123 LEU HG 1 1
13 21744 1 1 120 LEU N N 90.708 50.325 -22.778 1.00 . A A . 123 LEU N 1 1
13 21745 1 1 120 LEU O O 90.104 53.806 -22.560 1.00 . A A . 123 LEU O 1 1
13 21746 1 1 121 ASN C C 88.824 53.361 -19.729 1.00 . A A . 124 ASN C 1 1
13 21747 1 1 121 ASN CA C 87.969 52.882 -20.921 1.00 . A A . 124 ASN CA 1 1
13 21748 1 1 121 ASN CB C 86.746 52.060 -20.430 1.00 . A A . 124 ASN CB 1 1
13 21749 1 1 121 ASN CG C 85.846 52.829 -19.444 1.00 . A A . 124 ASN CG 1 1
13 21750 1 1 121 ASN H H 88.607 51.128 -21.926 1.00 . A A . 124 ASN H 1 1
13 21751 1 1 121 ASN HA H 87.604 53.750 -21.468 1.00 . A A . 124 ASN HA 1 1
13 21752 1 1 121 ASN HB2 H 86.148 51.772 -21.287 1.00 . A A . 124 ASN HB2 1 1
13 21753 1 1 121 ASN HB3 H 87.100 51.159 -19.940 1.00 . A A . 124 ASN HB3 1 1
13 21754 1 1 121 ASN HD21 H 84.817 53.642 -20.940 1.00 . A A . 124 ASN HD21 1 1
13 21755 1 1 121 ASN HD22 H 84.320 54.094 -19.350 1.00 . A A . 124 ASN HD22 1 1
13 21756 1 1 121 ASN N N 88.787 52.084 -21.849 1.00 . A A . 124 ASN N 1 1
13 21757 1 1 121 ASN ND2 N 84.900 53.599 -19.965 1.00 . A A . 124 ASN ND2 1 1
13 21758 1 1 121 ASN O O 89.178 52.568 -18.847 1.00 . A A . 124 ASN O 1 1
13 21759 1 1 121 ASN OD1 O 86.003 52.735 -18.227 1.00 . A A . 124 ASN OD1 1 1
13 21760 1 1 122 ARG C C 89.778 56.828 -18.867 1.00 . A A . 125 ARG C 1 1
13 21761 1 1 122 ARG CA C 89.934 55.311 -18.685 1.00 . A A . 125 ARG CA 1 1
13 21762 1 1 122 ARG CB C 91.436 54.892 -18.739 1.00 . A A . 125 ARG CB 1 1
13 21763 1 1 122 ARG CD C 93.741 54.889 -17.610 1.00 . A A . 125 ARG CD 1 1
13 21764 1 1 122 ARG CG C 92.277 55.356 -17.528 1.00 . A A . 125 ARG CG 1 1
13 21765 1 1 122 ARG CZ C 95.005 52.727 -17.694 1.00 . A A . 125 ARG CZ 1 1
13 21766 1 1 122 ARG H H 88.884 55.199 -20.509 1.00 . A A . 125 ARG H 1 1
13 21767 1 1 122 ARG HA H 89.510 55.019 -17.725 1.00 . A A . 125 ARG HA 1 1
13 21768 1 1 122 ARG HB2 H 91.487 53.808 -18.789 1.00 . A A . 125 ARG HB2 1 1
13 21769 1 1 122 ARG HB3 H 91.881 55.298 -19.643 1.00 . A A . 125 ARG HB3 1 1
13 21770 1 1 122 ARG HD2 H 94.211 55.356 -18.470 1.00 . A A . 125 ARG HD2 1 1
13 21771 1 1 122 ARG HD3 H 94.256 55.206 -16.709 1.00 . A A . 125 ARG HD3 1 1
13 21772 1 1 122 ARG HE H 93.020 52.922 -17.878 1.00 . A A . 125 ARG HE 1 1
13 21773 1 1 122 ARG HG2 H 92.258 56.438 -17.478 1.00 . A A . 125 ARG HG2 1 1
13 21774 1 1 122 ARG HG3 H 91.835 54.952 -16.622 1.00 . A A . 125 ARG HG3 1 1
13 21775 1 1 122 ARG HH11 H 96.198 54.331 -17.365 1.00 . A A . 125 ARG HH11 1 1
13 21776 1 1 122 ARG HH12 H 97.018 52.812 -17.469 1.00 . A A . 125 ARG HH12 1 1
13 21777 1 1 122 ARG HH21 H 94.114 50.938 -18.021 1.00 . A A . 125 ARG HH21 1 1
13 21778 1 1 122 ARG HH22 H 95.835 50.892 -17.826 1.00 . A A . 125 ARG HH22 1 1
13 21779 1 1 122 ARG N N 89.166 54.654 -19.744 1.00 . A A . 125 ARG N 1 1
13 21780 1 1 122 ARG NE N 93.857 53.421 -17.736 1.00 . A A . 125 ARG NE 1 1
13 21781 1 1 122 ARG NH1 N 96.167 53.339 -17.492 1.00 . A A . 125 ARG NH1 1 1
13 21782 1 1 122 ARG NH2 N 94.986 51.417 -17.861 1.00 . A A . 125 ARG NH2 1 1
13 21783 1 1 122 ARG O O 90.273 57.382 -19.856 1.00 . A A . 125 ARG O 1 1
13 21784 1 1 123 MET C C 90.115 59.669 -17.632 1.00 . A A . 126 MET C 1 1
13 21785 1 1 123 MET CA C 88.804 58.938 -17.987 1.00 . A A . 126 MET CA 1 1
13 21786 1 1 123 MET CB C 87.670 59.338 -17.000 1.00 . A A . 126 MET CB 1 1
13 21787 1 1 123 MET CE C 83.642 58.201 -16.570 1.00 . A A . 126 MET CE 1 1
13 21788 1 1 123 MET CG C 86.320 58.660 -17.257 1.00 . A A . 126 MET CG 1 1
13 21789 1 1 123 MET H H 88.619 56.959 -17.238 1.00 . A A . 126 MET H 1 1
13 21790 1 1 123 MET HA H 88.505 59.214 -18.997 1.00 . A A . 126 MET HA 1 1
13 21791 1 1 123 MET HB2 H 87.979 59.087 -15.993 1.00 . A A . 126 MET HB2 1 1
13 21792 1 1 123 MET HB3 H 87.519 60.414 -17.052 1.00 . A A . 126 MET HB3 1 1
13 21793 1 1 123 MET HE1 H 83.871 57.143 -16.564 1.00 . A A . 126 MET HE1 1 1
13 21794 1 1 123 MET HE2 H 83.362 58.502 -17.569 1.00 . A A . 126 MET HE2 1 1
13 21795 1 1 123 MET HE3 H 82.819 58.391 -15.896 1.00 . A A . 126 MET HE3 1 1
13 21796 1 1 123 MET HG2 H 85.967 58.940 -18.243 1.00 . A A . 126 MET HG2 1 1
13 21797 1 1 123 MET HG3 H 86.452 57.586 -17.215 1.00 . A A . 126 MET HG3 1 1
13 21798 1 1 123 MET N N 89.032 57.478 -17.955 1.00 . A A . 126 MET N 1 1
13 21799 1 1 123 MET O O 90.460 59.795 -16.451 1.00 . A A . 126 MET O 1 1
13 21800 1 1 123 MET SD S 85.073 59.140 -16.035 1.00 . A A . 126 MET SD 1 1
13 21801 1 1 124 HIS C C 92.019 62.207 -18.105 1.00 . A A . 127 HIS C 1 1
13 21802 1 1 124 HIS CA C 92.183 60.735 -18.500 1.00 . A A . 127 HIS CA 1 1
13 21803 1 1 124 HIS CB C 93.035 60.592 -19.784 1.00 . A A . 127 HIS CB 1 1
13 21804 1 1 124 HIS CD2 C 94.065 58.207 -19.681 1.00 . A A . 127 HIS CD2 1 1
13 21805 1 1 124 HIS CE1 C 93.005 57.330 -21.378 1.00 . A A . 127 HIS CE1 1 1
13 21806 1 1 124 HIS CG C 93.262 59.165 -20.199 1.00 . A A . 127 HIS CG 1 1
13 21807 1 1 124 HIS H H 90.512 59.987 -19.576 1.00 . A A . 127 HIS H 1 1
13 21808 1 1 124 HIS HA H 92.700 60.221 -17.689 1.00 . A A . 127 HIS HA 1 1
13 21809 1 1 124 HIS HB2 H 92.536 61.105 -20.601 1.00 . A A . 127 HIS HB2 1 1
13 21810 1 1 124 HIS HB3 H 94.005 61.055 -19.627 1.00 . A A . 127 HIS HB3 1 1
13 21811 1 1 124 HIS HD1 H 91.970 59.024 -21.859 1.00 . A A . 127 HIS HD1 1 1
13 21812 1 1 124 HIS HD2 H 94.734 58.315 -18.838 1.00 . A A . 127 HIS HD2 1 1
13 21813 1 1 124 HIS HE1 H 92.672 56.632 -22.130 1.00 . A A . 127 HIS HE1 1 1
13 21814 1 1 124 HIS HE2 H 94.479 56.298 -20.422 1.00 . A A . 127 HIS HE2 1 1
13 21815 1 1 124 HIS N N 90.864 60.099 -18.667 1.00 . A A . 127 HIS N 1 1
13 21816 1 1 124 HIS ND1 N 92.621 58.583 -21.267 1.00 . A A . 127 HIS ND1 1 1
13 21817 1 1 124 HIS NE2 N 93.884 57.075 -20.431 1.00 . A A . 127 HIS NE2 1 1
13 21818 1 1 124 HIS O O 92.035 63.112 -18.953 1.00 . A A . 127 HIS O 1 1
13 21819 1 1 125 GLU C C 93.144 64.346 -16.023 1.00 . A A . 128 GLU C 1 1
13 21820 1 1 125 GLU CA C 91.727 63.742 -16.176 1.00 . A A . 128 GLU CA 1 1
13 21821 1 1 125 GLU CB C 90.948 63.676 -14.813 1.00 . A A . 128 GLU CB 1 1
13 21822 1 1 125 GLU CD C 92.556 62.058 -13.534 1.00 . A A . 128 GLU CD 1 1
13 21823 1 1 125 GLU CG C 91.111 62.376 -13.968 1.00 . A A . 128 GLU CG 1 1
13 21824 1 1 125 GLU H H 91.681 61.623 -16.234 1.00 . A A . 128 GLU H 1 1
13 21825 1 1 125 GLU HA H 91.169 64.384 -16.855 1.00 . A A . 128 GLU HA 1 1
13 21826 1 1 125 GLU HB2 H 91.256 64.509 -14.196 1.00 . A A . 128 GLU HB2 1 1
13 21827 1 1 125 GLU HB3 H 89.885 63.800 -15.026 1.00 . A A . 128 GLU HB3 1 1
13 21828 1 1 125 GLU HG2 H 90.500 62.467 -13.077 1.00 . A A . 128 GLU HG2 1 1
13 21829 1 1 125 GLU HG3 H 90.728 61.542 -14.555 1.00 . A A . 128 GLU HG3 1 1
13 21830 1 1 125 GLU N N 91.797 62.410 -16.802 1.00 . A A . 128 GLU N 1 1
13 21831 1 1 125 GLU O O 93.305 65.570 -15.973 1.00 . A A . 128 GLU O 1 1
13 21832 1 1 125 GLU OE1 O 93.031 62.640 -12.540 1.00 . A A . 128 GLU OE1 1 1
13 21833 1 1 125 GLU OE2 O 93.229 61.237 -14.204 1.00 . A A . 128 GLU OE2 1 1
13 21834 1 1 126 ALA C C 96.073 64.338 -17.236 1.00 . A A . 129 ALA C 1 1
13 21835 1 1 126 ALA CA C 95.566 63.842 -15.870 1.00 . A A . 129 ALA CA 1 1
13 21836 1 1 126 ALA CB C 96.401 62.654 -15.367 1.00 . A A . 129 ALA CB 1 1
13 21837 1 1 126 ALA H H 93.936 62.505 -15.990 1.00 . A A . 129 ALA H 1 1
13 21838 1 1 126 ALA HA H 95.649 64.645 -15.136 1.00 . A A . 129 ALA HA 1 1
13 21839 1 1 126 ALA HB1 H 97.436 62.955 -15.232 1.00 . A A . 129 ALA HB1 1 1
13 21840 1 1 126 ALA HB2 H 96.357 61.844 -16.085 1.00 . A A . 129 ALA HB2 1 1
13 21841 1 1 126 ALA HB3 H 96.007 62.305 -14.421 1.00 . A A . 129 ALA HB3 1 1
13 21842 1 1 126 ALA N N 94.156 63.460 -15.964 1.00 . A A . 129 ALA N 1 1
13 21843 1 1 126 ALA O O 96.050 63.591 -18.226 1.00 . A A . 129 ALA O 1 1
13 21844 1 1 127 THR C C 98.395 66.919 -18.080 1.00 . A A . 130 THR C 1 1
13 21845 1 1 127 THR CA C 97.061 66.259 -18.467 1.00 . A A . 130 THR CA 1 1
13 21846 1 1 127 THR CB C 96.064 67.328 -19.039 1.00 . A A . 130 THR CB 1 1
13 21847 1 1 127 THR CG2 C 96.588 68.017 -20.318 1.00 . A A . 130 THR CG2 1 1
13 21848 1 1 127 THR H H 96.434 66.138 -16.450 1.00 . A A . 130 THR H 1 1
13 21849 1 1 127 THR HA H 97.243 65.503 -19.234 1.00 . A A . 130 THR HA 1 1
13 21850 1 1 127 THR HB H 95.893 68.085 -18.280 1.00 . A A . 130 THR HB 1 1
13 21851 1 1 127 THR HG1 H 94.974 65.831 -19.733 1.00 . A A . 130 THR HG1 1 1
13 21852 1 1 127 THR HG21 H 97.521 68.522 -20.105 1.00 . A A . 130 THR HG21 1 1
13 21853 1 1 127 THR HG22 H 95.864 68.740 -20.669 1.00 . A A . 130 THR HG22 1 1
13 21854 1 1 127 THR HG23 H 96.751 67.275 -21.091 1.00 . A A . 130 THR HG23 1 1
13 21855 1 1 127 THR N N 96.497 65.607 -17.275 1.00 . A A . 130 THR N 1 1
13 21856 1 1 127 THR O O 98.492 67.545 -17.012 1.00 . A A . 130 THR O 1 1
13 21857 1 1 127 THR OG1 O 94.810 66.693 -19.327 1.00 . A A . 130 THR OG1 1 1
13 21858 1 1 128 SER C C 100.699 68.860 -18.890 1.00 . A A . 131 SER C 1 1
13 21859 1 1 128 SER CA C 100.750 67.324 -18.725 1.00 . A A . 131 SER CA 1 1
13 21860 1 1 128 SER CB C 101.750 66.685 -19.722 1.00 . A A . 131 SER CB 1 1
13 21861 1 1 128 SER H H 99.254 66.243 -19.757 1.00 . A A . 131 SER H 1 1
13 21862 1 1 128 SER HA H 101.061 67.082 -17.710 1.00 . A A . 131 SER HA 1 1
13 21863 1 1 128 SER HB2 H 101.692 65.605 -19.656 1.00 . A A . 131 SER HB2 1 1
13 21864 1 1 128 SER HB3 H 101.504 66.992 -20.732 1.00 . A A . 131 SER HB3 1 1
13 21865 1 1 128 SER HG H 103.558 67.192 -20.270 1.00 . A A . 131 SER HG 1 1
13 21866 1 1 128 SER N N 99.413 66.760 -18.939 1.00 . A A . 131 SER N 1 1
13 21867 1 1 128 SER O O 100.420 69.362 -19.985 1.00 . A A . 131 SER O 1 1
13 21868 1 1 128 SER OG O 103.083 67.075 -19.444 1.00 . A A . 131 SER OG 1 1
13 21869 1 1 129 ALA C C 102.337 71.568 -18.166 1.00 . A A . 132 ALA C 1 1
13 21870 1 1 129 ALA CA C 100.927 71.064 -17.779 1.00 . A A . 132 ALA CA 1 1
13 21871 1 1 129 ALA CB C 100.490 71.591 -16.397 1.00 . A A . 132 ALA CB 1 1
13 21872 1 1 129 ALA H H 101.065 69.126 -16.939 1.00 . A A . 132 ALA H 1 1
13 21873 1 1 129 ALA HA H 100.199 71.420 -18.513 1.00 . A A . 132 ALA HA 1 1
13 21874 1 1 129 ALA HB1 H 99.501 71.217 -16.159 1.00 . A A . 132 ALA HB1 1 1
13 21875 1 1 129 ALA HB2 H 100.468 72.672 -16.407 1.00 . A A . 132 ALA HB2 1 1
13 21876 1 1 129 ALA HB3 H 101.192 71.255 -15.641 1.00 . A A . 132 ALA HB3 1 1
13 21877 1 1 129 ALA N N 100.908 69.592 -17.784 1.00 . A A . 132 ALA N 1 1
13 21878 1 1 129 ALA O O 102.571 71.849 -19.358 1.00 . A A . 132 ALA O 1 1
13 21879 1 1 129 ALA OXT O 103.221 71.636 -17.283 1.00 . A A . 132 ALA OXT 1 1
14 21880 1 1 19 GLN C C 1.647 -1.296 -2.165 1.00 . A A . 22 GLN C 1 1
14 21881 1 1 19 GLN CA C 2.439 -0.538 -1.061 1.00 . A A . 22 GLN CA 1 1
14 21882 1 1 19 GLN CB C 3.964 -0.470 -1.401 1.00 . A A . 22 GLN CB 1 1
14 21883 1 1 19 GLN CD C 4.296 2.019 -1.959 1.00 . A A . 22 GLN CD 1 1
14 21884 1 1 19 GLN CG C 4.377 0.574 -2.466 1.00 . A A . 22 GLN CG 1 1
14 21885 1 1 19 GLN H H 1.271 -1.191 0.535 1.00 . A A . 22 GLN H 1 1
14 21886 1 1 19 GLN HA H 2.047 0.465 -0.965 1.00 . A A . 22 GLN HA 1 1
14 21887 1 1 19 GLN HB2 H 4.512 -0.246 -0.489 1.00 . A A . 22 GLN HB2 1 1
14 21888 1 1 19 GLN HB3 H 4.281 -1.446 -1.747 1.00 . A A . 22 GLN HB3 1 1
14 21889 1 1 19 GLN HE21 H 6.173 1.939 -1.299 1.00 . A A . 22 GLN HE21 1 1
14 21890 1 1 19 GLN HE22 H 5.345 3.434 -1.036 1.00 . A A . 22 GLN HE22 1 1
14 21891 1 1 19 GLN HG2 H 5.393 0.373 -2.778 1.00 . A A . 22 GLN HG2 1 1
14 21892 1 1 19 GLN HG3 H 3.723 0.476 -3.323 1.00 . A A . 22 GLN HG3 1 1
14 21893 1 1 19 GLN N N 2.265 -1.226 0.243 1.00 . A A . 22 GLN N 1 1
14 21894 1 1 19 GLN NE2 N 5.380 2.513 -1.375 1.00 . A A . 22 GLN NE2 1 1
14 21895 1 1 19 GLN O O 1.782 -0.990 -3.357 1.00 . A A . 22 GLN O 1 1
14 21896 1 1 19 GLN OE1 O 3.266 2.685 -2.079 1.00 . A A . 22 GLN OE1 1 1
14 21897 1 1 20 MET C C -0.687 -2.569 -3.737 1.00 . A A . 23 MET C 1 1
14 21898 1 1 20 MET CA C 0.133 -3.248 -2.625 1.00 . A A . 23 MET CA 1 1
14 21899 1 1 20 MET CB C -0.759 -4.227 -1.812 1.00 . A A . 23 MET CB 1 1
14 21900 1 1 20 MET CE C -1.283 -7.214 -0.597 1.00 . A A . 23 MET CE 1 1
14 21901 1 1 20 MET CG C -1.453 -5.315 -2.654 1.00 . A A . 23 MET CG 1 1
14 21902 1 1 20 MET H H 0.612 -2.332 -0.775 1.00 . A A . 23 MET H 1 1
14 21903 1 1 20 MET HA H 0.930 -3.826 -3.091 1.00 . A A . 23 MET HA 1 1
14 21904 1 1 20 MET HB2 H -0.145 -4.722 -1.069 1.00 . A A . 23 MET HB2 1 1
14 21905 1 1 20 MET HB3 H -1.524 -3.657 -1.297 1.00 . A A . 23 MET HB3 1 1
14 21906 1 1 20 MET HE1 H -0.800 -6.459 0.009 1.00 . A A . 23 MET HE1 1 1
14 21907 1 1 20 MET HE2 H -0.542 -7.737 -1.183 1.00 . A A . 23 MET HE2 1 1
14 21908 1 1 20 MET HE3 H -1.792 -7.917 0.046 1.00 . A A . 23 MET HE3 1 1
14 21909 1 1 20 MET HG2 H -2.090 -4.837 -3.386 1.00 . A A . 23 MET HG2 1 1
14 21910 1 1 20 MET HG3 H -0.700 -5.898 -3.171 1.00 . A A . 23 MET HG3 1 1
14 21911 1 1 20 MET N N 0.794 -2.270 -1.735 1.00 . A A . 23 MET N 1 1
14 21912 1 1 20 MET O O -0.472 -2.864 -4.898 1.00 . A A . 23 MET O 1 1
14 21913 1 1 20 MET SD S -2.481 -6.437 -1.684 1.00 . A A . 23 MET SD 1 1
14 21914 1 1 21 LEU C C -1.654 -0.213 -5.442 1.00 . A A . 24 LEU C 1 1
14 21915 1 1 21 LEU CA C -2.465 -0.898 -4.301 1.00 . A A . 24 LEU CA 1 1
14 21916 1 1 21 LEU CB C -3.357 0.144 -3.538 1.00 . A A . 24 LEU CB 1 1
14 21917 1 1 21 LEU CD1 C -3.674 2.396 -2.338 1.00 . A A . 24 LEU CD1 1 1
14 21918 1 1 21 LEU CD2 C -1.765 0.889 -1.609 1.00 . A A . 24 LEU CD2 1 1
14 21919 1 1 21 LEU CG C -2.649 1.342 -2.803 1.00 . A A . 24 LEU CG 1 1
14 21920 1 1 21 LEU H H -1.713 -1.499 -2.400 1.00 . A A . 24 LEU H 1 1
14 21921 1 1 21 LEU HA H -3.125 -1.633 -4.764 1.00 . A A . 24 LEU HA 1 1
14 21922 1 1 21 LEU HB2 H -4.051 0.567 -4.257 1.00 . A A . 24 LEU HB2 1 1
14 21923 1 1 21 LEU HB3 H -3.942 -0.399 -2.800 1.00 . A A . 24 LEU HB3 1 1
14 21924 1 1 21 LEU HD11 H -4.222 2.766 -3.192 1.00 . A A . 24 LEU HD11 1 1
14 21925 1 1 21 LEU HD12 H -3.156 3.225 -1.871 1.00 . A A . 24 LEU HD12 1 1
14 21926 1 1 21 LEU HD13 H -4.363 1.958 -1.628 1.00 . A A . 24 LEU HD13 1 1
14 21927 1 1 21 LEU HD21 H -2.369 0.379 -0.871 1.00 . A A . 24 LEU HD21 1 1
14 21928 1 1 21 LEU HD22 H -1.293 1.753 -1.152 1.00 . A A . 24 LEU HD22 1 1
14 21929 1 1 21 LEU HD23 H -0.993 0.218 -1.965 1.00 . A A . 24 LEU HD23 1 1
14 21930 1 1 21 LEU HG H -1.998 1.835 -3.515 1.00 . A A . 24 LEU HG 1 1
14 21931 1 1 21 LEU N N -1.597 -1.654 -3.356 1.00 . A A . 24 LEU N 1 1
14 21932 1 1 21 LEU O O -2.055 -0.272 -6.622 1.00 . A A . 24 LEU O 1 1
14 21933 1 1 22 LEU C C 0.992 -0.038 -7.016 1.00 . A A . 25 LEU C 1 1
14 21934 1 1 22 LEU CA C 0.455 1.011 -6.036 1.00 . A A . 25 LEU CA 1 1
14 21935 1 1 22 LEU CB C 1.654 1.714 -5.298 1.00 . A A . 25 LEU CB 1 1
14 21936 1 1 22 LEU CD1 C 1.164 4.165 -5.879 1.00 . A A . 25 LEU CD1 1 1
14 21937 1 1 22 LEU CD2 C 0.301 3.213 -3.692 1.00 . A A . 25 LEU CD2 1 1
14 21938 1 1 22 LEU CG C 1.423 3.163 -4.745 1.00 . A A . 25 LEU CG 1 1
14 21939 1 1 22 LEU H H -0.238 0.368 -4.130 1.00 . A A . 25 LEU H 1 1
14 21940 1 1 22 LEU HA H -0.101 1.761 -6.594 1.00 . A A . 25 LEU HA 1 1
14 21941 1 1 22 LEU HB2 H 1.950 1.083 -4.465 1.00 . A A . 25 LEU HB2 1 1
14 21942 1 1 22 LEU HB3 H 2.499 1.759 -5.984 1.00 . A A . 25 LEU HB3 1 1
14 21943 1 1 22 LEU HD11 H 1.060 5.163 -5.469 1.00 . A A . 25 LEU HD11 1 1
14 21944 1 1 22 LEU HD12 H 0.260 3.901 -6.409 1.00 . A A . 25 LEU HD12 1 1
14 21945 1 1 22 LEU HD13 H 1.998 4.155 -6.571 1.00 . A A . 25 LEU HD13 1 1
14 21946 1 1 22 LEU HD21 H -0.644 2.921 -4.140 1.00 . A A . 25 LEU HD21 1 1
14 21947 1 1 22 LEU HD22 H 0.212 4.218 -3.301 1.00 . A A . 25 LEU HD22 1 1
14 21948 1 1 22 LEU HD23 H 0.533 2.539 -2.878 1.00 . A A . 25 LEU HD23 1 1
14 21949 1 1 22 LEU HG H 2.334 3.489 -4.250 1.00 . A A . 25 LEU HG 1 1
14 21950 1 1 22 LEU N N -0.482 0.375 -5.076 1.00 . A A . 25 LEU N 1 1
14 21951 1 1 22 LEU O O 0.889 0.134 -8.229 1.00 . A A . 25 LEU O 1 1
14 21952 1 1 23 ASN C C 1.274 -2.957 -8.147 1.00 . A A . 26 ASN C 1 1
14 21953 1 1 23 ASN CA C 2.230 -2.189 -7.215 1.00 . A A . 26 ASN CA 1 1
14 21954 1 1 23 ASN CB C 2.936 -3.173 -6.243 1.00 . A A . 26 ASN CB 1 1
14 21955 1 1 23 ASN CG C 3.998 -2.510 -5.352 1.00 . A A . 26 ASN CG 1 1
14 21956 1 1 23 ASN H H 1.428 -1.234 -5.476 1.00 . A A . 26 ASN H 1 1
14 21957 1 1 23 ASN HA H 2.989 -1.700 -7.827 1.00 . A A . 26 ASN HA 1 1
14 21958 1 1 23 ASN HB2 H 2.187 -3.630 -5.603 1.00 . A A . 26 ASN HB2 1 1
14 21959 1 1 23 ASN HB3 H 3.421 -3.953 -6.820 1.00 . A A . 26 ASN HB3 1 1
14 21960 1 1 23 ASN HD21 H 3.692 -3.843 -3.902 1.00 . A A . 26 ASN HD21 1 1
14 21961 1 1 23 ASN HD22 H 4.905 -2.650 -3.589 1.00 . A A . 26 ASN HD22 1 1
14 21962 1 1 23 ASN N N 1.522 -1.133 -6.452 1.00 . A A . 26 ASN N 1 1
14 21963 1 1 23 ASN ND2 N 4.216 -3.053 -4.160 1.00 . A A . 26 ASN ND2 1 1
14 21964 1 1 23 ASN O O 1.636 -3.277 -9.287 1.00 . A A . 26 ASN O 1 1
14 21965 1 1 23 ASN OD1 O 4.622 -1.518 -5.737 1.00 . A A . 26 ASN OD1 1 1
14 21966 1 1 24 GLN C C -1.430 -3.152 -9.603 1.00 . A A . 27 GLN C 1 1
14 21967 1 1 24 GLN CA C -0.974 -3.966 -8.393 1.00 . A A . 27 GLN CA 1 1
14 21968 1 1 24 GLN CB C -2.187 -4.308 -7.485 1.00 . A A . 27 GLN CB 1 1
14 21969 1 1 24 GLN CD C -1.505 -6.724 -6.843 1.00 . A A . 27 GLN CD 1 1
14 21970 1 1 24 GLN CG C -1.877 -5.317 -6.358 1.00 . A A . 27 GLN CG 1 1
14 21971 1 1 24 GLN H H -0.150 -2.924 -6.757 1.00 . A A . 27 GLN H 1 1
14 21972 1 1 24 GLN HA H -0.527 -4.898 -8.742 1.00 . A A . 27 GLN HA 1 1
14 21973 1 1 24 GLN HB2 H -2.544 -3.390 -7.026 1.00 . A A . 27 GLN HB2 1 1
14 21974 1 1 24 GLN HB3 H -2.984 -4.720 -8.097 1.00 . A A . 27 GLN HB3 1 1
14 21975 1 1 24 GLN HE21 H -2.866 -6.667 -8.296 1.00 . A A . 27 GLN HE21 1 1
14 21976 1 1 24 GLN HE22 H -1.933 -8.112 -8.196 1.00 . A A . 27 GLN HE22 1 1
14 21977 1 1 24 GLN HG2 H -1.054 -4.935 -5.768 1.00 . A A . 27 GLN HG2 1 1
14 21978 1 1 24 GLN HG3 H -2.751 -5.398 -5.720 1.00 . A A . 27 GLN HG3 1 1
14 21979 1 1 24 GLN N N 0.059 -3.234 -7.649 1.00 . A A . 27 GLN N 1 1
14 21980 1 1 24 GLN NE2 N -2.168 -7.213 -7.885 1.00 . A A . 27 GLN NE2 1 1
14 21981 1 1 24 GLN O O -1.431 -3.670 -10.725 1.00 . A A . 27 GLN O 1 1
14 21982 1 1 24 GLN OE1 O -0.666 -7.399 -6.240 1.00 . A A . 27 GLN OE1 1 1
14 21983 1 1 25 LEU C C -1.126 -0.782 -11.491 1.00 . A A . 28 LEU C 1 1
14 21984 1 1 25 LEU CA C -2.231 -0.964 -10.439 1.00 . A A . 28 LEU CA 1 1
14 21985 1 1 25 LEU CB C -2.645 0.416 -9.871 1.00 . A A . 28 LEU CB 1 1
14 21986 1 1 25 LEU CD1 C -4.870 0.585 -11.075 1.00 . A A . 28 LEU CD1 1 1
14 21987 1 1 25 LEU CD2 C -3.712 2.695 -10.341 1.00 . A A . 28 LEU CD2 1 1
14 21988 1 1 25 LEU CG C -3.520 1.265 -10.839 1.00 . A A . 28 LEU CG 1 1
14 21989 1 1 25 LEU H H -1.736 -1.510 -8.437 1.00 . A A . 28 LEU H 1 1
14 21990 1 1 25 LEU HA H -3.108 -1.428 -10.918 1.00 . A A . 28 LEU HA 1 1
14 21991 1 1 25 LEU HB2 H -3.202 0.257 -8.950 1.00 . A A . 28 LEU HB2 1 1
14 21992 1 1 25 LEU HB3 H -1.749 0.980 -9.630 1.00 . A A . 28 LEU HB3 1 1
14 21993 1 1 25 LEU HD11 H -4.715 -0.406 -11.478 1.00 . A A . 28 LEU HD11 1 1
14 21994 1 1 25 LEU HD12 H -5.456 1.164 -11.778 1.00 . A A . 28 LEU HD12 1 1
14 21995 1 1 25 LEU HD13 H -5.413 0.508 -10.135 1.00 . A A . 28 LEU HD13 1 1
14 21996 1 1 25 LEU HD21 H -4.252 3.271 -11.082 1.00 . A A . 28 LEU HD21 1 1
14 21997 1 1 25 LEU HD22 H -2.749 3.147 -10.176 1.00 . A A . 28 LEU HD22 1 1
14 21998 1 1 25 LEU HD23 H -4.266 2.695 -9.422 1.00 . A A . 28 LEU HD23 1 1
14 21999 1 1 25 LEU HG H -3.019 1.321 -11.797 1.00 . A A . 28 LEU HG 1 1
14 22000 1 1 25 LEU N N -1.778 -1.862 -9.365 1.00 . A A . 28 LEU N 1 1
14 22001 1 1 25 LEU O O -1.390 -0.882 -12.677 1.00 . A A . 28 LEU O 1 1
14 22002 1 1 26 ARG C C 1.552 -1.587 -12.778 1.00 . A A . 29 ARG C 1 1
14 22003 1 1 26 ARG CA C 1.322 -0.382 -11.849 1.00 . A A . 29 ARG CA 1 1
14 22004 1 1 26 ARG CB C 2.541 -0.175 -10.913 1.00 . A A . 29 ARG CB 1 1
14 22005 1 1 26 ARG CD C 5.044 0.197 -10.593 1.00 . A A . 29 ARG CD 1 1
14 22006 1 1 26 ARG CG C 3.916 -0.066 -11.600 1.00 . A A . 29 ARG CG 1 1
14 22007 1 1 26 ARG CZ C 7.536 0.301 -10.598 1.00 . A A . 29 ARG CZ 1 1
14 22008 1 1 26 ARG H H 0.217 -0.496 -10.035 1.00 . A A . 29 ARG H 1 1
14 22009 1 1 26 ARG HA H 1.180 0.512 -12.453 1.00 . A A . 29 ARG HA 1 1
14 22010 1 1 26 ARG HB2 H 2.379 0.736 -10.350 1.00 . A A . 29 ARG HB2 1 1
14 22011 1 1 26 ARG HB3 H 2.579 -1.002 -10.210 1.00 . A A . 29 ARG HB3 1 1
14 22012 1 1 26 ARG HD2 H 4.914 1.188 -10.172 1.00 . A A . 29 ARG HD2 1 1
14 22013 1 1 26 ARG HD3 H 4.989 -0.541 -9.797 1.00 . A A . 29 ARG HD3 1 1
14 22014 1 1 26 ARG HE H 6.383 -0.120 -12.181 1.00 . A A . 29 ARG HE 1 1
14 22015 1 1 26 ARG HG2 H 4.122 -0.994 -12.122 1.00 . A A . 29 ARG HG2 1 1
14 22016 1 1 26 ARG HG3 H 3.892 0.747 -12.321 1.00 . A A . 29 ARG HG3 1 1
14 22017 1 1 26 ARG HH11 H 6.731 0.777 -8.797 1.00 . A A . 29 ARG HH11 1 1
14 22018 1 1 26 ARG HH12 H 8.461 0.776 -8.862 1.00 . A A . 29 ARG HH12 1 1
14 22019 1 1 26 ARG HH21 H 8.645 -0.108 -12.240 1.00 . A A . 29 ARG HH21 1 1
14 22020 1 1 26 ARG HH22 H 9.549 0.280 -10.809 1.00 . A A . 29 ARG HH22 1 1
14 22021 1 1 26 ARG N N 0.111 -0.558 -11.010 1.00 . A A . 29 ARG N 1 1
14 22022 1 1 26 ARG NE N 6.366 0.116 -11.229 1.00 . A A . 29 ARG NE 1 1
14 22023 1 1 26 ARG NH1 N 7.576 0.651 -9.317 1.00 . A A . 29 ARG NH1 1 1
14 22024 1 1 26 ARG NH2 N 8.665 0.148 -11.271 1.00 . A A . 29 ARG NH2 1 1
14 22025 1 1 26 ARG O O 1.973 -1.425 -13.927 1.00 . A A . 29 ARG O 1 1
14 22026 1 1 27 GLU C C 0.334 -4.077 -14.149 1.00 . A A . 30 GLU C 1 1
14 22027 1 1 27 GLU CA C 1.359 -4.050 -12.988 1.00 . A A . 30 GLU CA 1 1
14 22028 1 1 27 GLU CB C 1.114 -5.233 -12.006 1.00 . A A . 30 GLU CB 1 1
14 22029 1 1 27 GLU CD C 2.525 -7.032 -13.202 1.00 . A A . 30 GLU CD 1 1
14 22030 1 1 27 GLU CG C 1.149 -6.648 -12.629 1.00 . A A . 30 GLU CG 1 1
14 22031 1 1 27 GLU H H 0.981 -2.822 -11.309 1.00 . A A . 30 GLU H 1 1
14 22032 1 1 27 GLU HA H 2.363 -4.130 -13.394 1.00 . A A . 30 GLU HA 1 1
14 22033 1 1 27 GLU HB2 H 1.866 -5.197 -11.221 1.00 . A A . 30 GLU HB2 1 1
14 22034 1 1 27 GLU HB3 H 0.140 -5.093 -11.542 1.00 . A A . 30 GLU HB3 1 1
14 22035 1 1 27 GLU HG2 H 0.876 -7.374 -11.865 1.00 . A A . 30 GLU HG2 1 1
14 22036 1 1 27 GLU HG3 H 0.404 -6.692 -13.419 1.00 . A A . 30 GLU HG3 1 1
14 22037 1 1 27 GLU N N 1.265 -2.786 -12.249 1.00 . A A . 30 GLU N 1 1
14 22038 1 1 27 GLU O O 0.701 -4.320 -15.301 1.00 . A A . 30 GLU O 1 1
14 22039 1 1 27 GLU OE1 O 3.434 -7.359 -12.407 1.00 . A A . 30 GLU OE1 1 1
14 22040 1 1 27 GLU OE2 O 2.703 -7.004 -14.441 1.00 . A A . 30 GLU OE2 1 1
14 22041 1 1 28 ILE C C -2.491 -2.697 -15.537 1.00 . A A . 31 ILE C 1 1
14 22042 1 1 28 ILE CA C -2.089 -3.975 -14.756 1.00 . A A . 31 ILE CA 1 1
14 22043 1 1 28 ILE CB C -3.313 -4.594 -13.977 1.00 . A A . 31 ILE CB 1 1
14 22044 1 1 28 ILE CD1 C -4.713 -4.301 -11.790 1.00 . A A . 31 ILE CD1 1 1
14 22045 1 1 28 ILE CG1 C -3.755 -3.670 -12.794 1.00 . A A . 31 ILE CG1 1 1
14 22046 1 1 28 ILE CG2 C -2.969 -6.028 -13.488 1.00 . A A . 31 ILE CG2 1 1
14 22047 1 1 28 ILE H H -1.120 -3.425 -12.917 1.00 . A A . 31 ILE H 1 1
14 22048 1 1 28 ILE HA H -1.782 -4.709 -15.499 1.00 . A A . 31 ILE HA 1 1
14 22049 1 1 28 ILE HB H -4.142 -4.682 -14.676 1.00 . A A . 31 ILE HB 1 1
14 22050 1 1 28 ILE HD11 H -4.222 -5.119 -11.281 1.00 . A A . 31 ILE HD11 1 1
14 22051 1 1 28 ILE HD12 H -5.589 -4.672 -12.304 1.00 . A A . 31 ILE HD12 1 1
14 22052 1 1 28 ILE HD13 H -5.013 -3.558 -11.063 1.00 . A A . 31 ILE HD13 1 1
14 22053 1 1 28 ILE HG12 H -2.881 -3.355 -12.240 1.00 . A A . 31 ILE HG12 1 1
14 22054 1 1 28 ILE HG13 H -4.239 -2.791 -13.195 1.00 . A A . 31 ILE HG13 1 1
14 22055 1 1 28 ILE HG21 H -3.828 -6.476 -13.004 1.00 . A A . 31 ILE HG21 1 1
14 22056 1 1 28 ILE HG22 H -2.147 -5.984 -12.784 1.00 . A A . 31 ILE HG22 1 1
14 22057 1 1 28 ILE HG23 H -2.678 -6.644 -14.332 1.00 . A A . 31 ILE HG23 1 1
14 22058 1 1 28 ILE N N -0.941 -3.776 -13.824 1.00 . A A . 31 ILE N 1 1
14 22059 1 1 28 ILE O O -3.449 -2.730 -16.322 1.00 . A A . 31 ILE O 1 1
14 22060 1 1 29 THR C C -0.585 -0.225 -17.032 1.00 . A A . 32 THR C 1 1
14 22061 1 1 29 THR CA C -1.866 -0.375 -16.207 1.00 . A A . 32 THR CA 1 1
14 22062 1 1 29 THR CB C -2.094 0.944 -15.393 1.00 . A A . 32 THR CB 1 1
14 22063 1 1 29 THR CG2 C -3.446 0.944 -14.660 1.00 . A A . 32 THR CG2 1 1
14 22064 1 1 29 THR H H -1.121 -1.568 -14.598 1.00 . A A . 32 THR H 1 1
14 22065 1 1 29 THR HA H -2.702 -0.509 -16.893 1.00 . A A . 32 THR HA 1 1
14 22066 1 1 29 THR HB H -2.087 1.783 -16.084 1.00 . A A . 32 THR HB 1 1
14 22067 1 1 29 THR HG1 H -1.375 1.171 -13.558 1.00 . A A . 32 THR HG1 1 1
14 22068 1 1 29 THR HG21 H -3.481 0.131 -13.948 1.00 . A A . 32 THR HG21 1 1
14 22069 1 1 29 THR HG22 H -4.254 0.831 -15.375 1.00 . A A . 32 THR HG22 1 1
14 22070 1 1 29 THR HG23 H -3.571 1.885 -14.135 1.00 . A A . 32 THR HG23 1 1
14 22071 1 1 29 THR N N -1.757 -1.582 -15.342 1.00 . A A . 32 THR N 1 1
14 22072 1 1 29 THR O O -0.618 0.172 -18.203 1.00 . A A . 32 THR O 1 1
14 22073 1 1 29 THR OG1 O -1.020 1.145 -14.450 1.00 . A A . 32 THR OG1 1 1
14 22074 1 1 30 GLY C C 2.593 0.840 -16.530 1.00 . A A . 33 GLY C 1 1
14 22075 1 1 30 GLY CA C 1.876 -0.421 -16.985 1.00 . A A . 33 GLY CA 1 1
14 22076 1 1 30 GLY H H 0.476 -0.838 -15.455 1.00 . A A . 33 GLY H 1 1
14 22077 1 1 30 GLY HA2 H 2.467 -1.280 -16.689 1.00 . A A . 33 GLY HA2 1 1
14 22078 1 1 30 GLY HA3 H 1.801 -0.411 -18.066 1.00 . A A . 33 GLY HA3 1 1
14 22079 1 1 30 GLY N N 0.546 -0.544 -16.383 1.00 . A A . 33 GLY N 1 1
14 22080 1 1 30 GLY O O 3.787 1.004 -16.791 1.00 . A A . 33 GLY O 1 1
14 22081 1 1 31 ILE C C 3.245 2.922 -14.173 1.00 . A A . 34 ILE C 1 1
14 22082 1 1 31 ILE CA C 2.347 3.044 -15.415 1.00 . A A . 34 ILE CA 1 1
14 22083 1 1 31 ILE CB C 1.144 4.022 -15.140 1.00 . A A . 34 ILE CB 1 1
14 22084 1 1 31 ILE CD1 C -1.038 4.906 -16.238 1.00 . A A . 34 ILE CD1 1 1
14 22085 1 1 31 ILE CG1 C 0.226 4.096 -16.405 1.00 . A A . 34 ILE CG1 1 1
14 22086 1 1 31 ILE CG2 C 1.632 5.435 -14.712 1.00 . A A . 34 ILE CG2 1 1
14 22087 1 1 31 ILE H H 0.945 1.469 -15.572 1.00 . A A . 34 ILE H 1 1
14 22088 1 1 31 ILE HA H 2.931 3.449 -16.238 1.00 . A A . 34 ILE HA 1 1
14 22089 1 1 31 ILE HB H 0.565 3.610 -14.318 1.00 . A A . 34 ILE HB 1 1
14 22090 1 1 31 ILE HD11 H -1.650 4.459 -15.466 1.00 . A A . 34 ILE HD11 1 1
14 22091 1 1 31 ILE HD12 H -1.588 4.910 -17.170 1.00 . A A . 34 ILE HD12 1 1
14 22092 1 1 31 ILE HD13 H -0.792 5.920 -15.963 1.00 . A A . 34 ILE HD13 1 1
14 22093 1 1 31 ILE HG12 H 0.778 4.528 -17.228 1.00 . A A . 34 ILE HG12 1 1
14 22094 1 1 31 ILE HG13 H -0.071 3.089 -16.680 1.00 . A A . 34 ILE HG13 1 1
14 22095 1 1 31 ILE HG21 H 2.237 5.872 -15.498 1.00 . A A . 34 ILE HG21 1 1
14 22096 1 1 31 ILE HG22 H 2.224 5.364 -13.808 1.00 . A A . 34 ILE HG22 1 1
14 22097 1 1 31 ILE HG23 H 0.778 6.077 -14.525 1.00 . A A . 34 ILE HG23 1 1
14 22098 1 1 31 ILE N N 1.858 1.722 -15.825 1.00 . A A . 34 ILE N 1 1
14 22099 1 1 31 ILE O O 2.776 2.572 -13.085 1.00 . A A . 34 ILE O 1 1
14 22100 1 1 32 GLN C C 5.414 4.354 -12.360 1.00 . A A . 35 GLN C 1 1
14 22101 1 1 32 GLN CA C 5.569 3.160 -13.318 1.00 . A A . 35 GLN CA 1 1
14 22102 1 1 32 GLN CB C 6.990 3.149 -13.951 1.00 . A A . 35 GLN CB 1 1
14 22103 1 1 32 GLN CD C 6.960 0.634 -14.560 1.00 . A A . 35 GLN CD 1 1
14 22104 1 1 32 GLN CG C 7.212 2.071 -15.040 1.00 . A A . 35 GLN CG 1 1
14 22105 1 1 32 GLN H H 4.824 3.467 -15.278 1.00 . A A . 35 GLN H 1 1
14 22106 1 1 32 GLN HA H 5.429 2.243 -12.756 1.00 . A A . 35 GLN HA 1 1
14 22107 1 1 32 GLN HB2 H 7.183 4.117 -14.395 1.00 . A A . 35 GLN HB2 1 1
14 22108 1 1 32 GLN HB3 H 7.719 2.983 -13.163 1.00 . A A . 35 GLN HB3 1 1
14 22109 1 1 32 GLN HE21 H 5.049 0.733 -15.100 1.00 . A A . 35 GLN HE21 1 1
14 22110 1 1 32 GLN HE22 H 5.558 -0.767 -14.414 1.00 . A A . 35 GLN HE22 1 1
14 22111 1 1 32 GLN HG2 H 6.548 2.276 -15.868 1.00 . A A . 35 GLN HG2 1 1
14 22112 1 1 32 GLN HG3 H 8.235 2.135 -15.390 1.00 . A A . 35 GLN HG3 1 1
14 22113 1 1 32 GLN N N 4.544 3.204 -14.376 1.00 . A A . 35 GLN N 1 1
14 22114 1 1 32 GLN NE2 N 5.731 0.152 -14.702 1.00 . A A . 35 GLN NE2 1 1
14 22115 1 1 32 GLN O O 5.751 4.256 -11.177 1.00 . A A . 35 GLN O 1 1
14 22116 1 1 32 GLN OE1 O 7.868 -0.040 -14.063 1.00 . A A . 35 GLN OE1 1 1
14 22117 1 1 33 ASP C C 3.648 6.521 -11.031 1.00 . A A . 36 ASP C 1 1
14 22118 1 1 33 ASP CA C 4.669 6.722 -12.166 1.00 . A A . 36 ASP CA 1 1
14 22119 1 1 33 ASP CB C 4.187 7.832 -13.138 1.00 . A A . 36 ASP CB 1 1
14 22120 1 1 33 ASP CG C 3.770 9.129 -12.424 1.00 . A A . 36 ASP CG 1 1
14 22121 1 1 33 ASP H H 4.627 5.446 -13.848 1.00 . A A . 36 ASP H 1 1
14 22122 1 1 33 ASP HA H 5.618 7.023 -11.747 1.00 . A A . 36 ASP HA 1 1
14 22123 1 1 33 ASP HB2 H 4.986 8.064 -13.830 1.00 . A A . 36 ASP HB2 1 1
14 22124 1 1 33 ASP HB3 H 3.340 7.450 -13.709 1.00 . A A . 36 ASP HB3 1 1
14 22125 1 1 33 ASP N N 4.890 5.472 -12.906 1.00 . A A . 36 ASP N 1 1
14 22126 1 1 33 ASP O O 2.474 6.261 -11.313 1.00 . A A . 36 ASP O 1 1
14 22127 1 1 33 ASP OD1 O 4.610 9.730 -11.717 1.00 . A A . 36 ASP OD1 1 1
14 22128 1 1 33 ASP OD2 O 2.596 9.537 -12.540 1.00 . A A . 36 ASP OD2 1 1
14 22129 1 1 34 PRO C C 2.072 7.483 -8.442 1.00 . A A . 37 PRO C 1 1
14 22130 1 1 34 PRO CA C 3.198 6.439 -8.558 1.00 . A A . 37 PRO CA 1 1
14 22131 1 1 34 PRO CB C 4.172 6.503 -7.352 1.00 . A A . 37 PRO CB 1 1
14 22132 1 1 34 PRO CD C 5.451 7.089 -9.297 1.00 . A A . 37 PRO CD 1 1
14 22133 1 1 34 PRO CG C 5.295 7.381 -7.819 1.00 . A A . 37 PRO CG 1 1
14 22134 1 1 34 PRO HA H 2.754 5.449 -8.605 1.00 . A A . 37 PRO HA 1 1
14 22135 1 1 34 PRO HB2 H 3.671 6.910 -6.479 1.00 . A A . 37 PRO HB2 1 1
14 22136 1 1 34 PRO HB3 H 4.529 5.503 -7.117 1.00 . A A . 37 PRO HB3 1 1
14 22137 1 1 34 PRO HD2 H 5.775 7.978 -9.834 1.00 . A A . 37 PRO HD2 1 1
14 22138 1 1 34 PRO HD3 H 6.160 6.283 -9.455 1.00 . A A . 37 PRO HD3 1 1
14 22139 1 1 34 PRO HG2 H 5.043 8.427 -7.655 1.00 . A A . 37 PRO HG2 1 1
14 22140 1 1 34 PRO HG3 H 6.207 7.138 -7.285 1.00 . A A . 37 PRO HG3 1 1
14 22141 1 1 34 PRO N N 4.078 6.673 -9.727 1.00 . A A . 37 PRO N 1 1
14 22142 1 1 34 PRO O O 1.014 7.187 -7.887 1.00 . A A . 37 PRO O 1 1
14 22143 1 1 35 SER C C 0.056 9.527 -9.606 1.00 . A A . 38 SER C 1 1
14 22144 1 1 35 SER CA C 1.391 9.829 -8.905 1.00 . A A . 38 SER CA 1 1
14 22145 1 1 35 SER CB C 2.062 11.084 -9.498 1.00 . A A . 38 SER CB 1 1
14 22146 1 1 35 SER H H 3.151 8.805 -9.485 1.00 . A A . 38 SER H 1 1
14 22147 1 1 35 SER HA H 1.192 10.004 -7.854 1.00 . A A . 38 SER HA 1 1
14 22148 1 1 35 SER HB2 H 2.288 10.926 -10.551 1.00 . A A . 38 SER HB2 1 1
14 22149 1 1 35 SER HB3 H 1.400 11.940 -9.403 1.00 . A A . 38 SER HB3 1 1
14 22150 1 1 35 SER HG H 4.008 10.982 -9.296 1.00 . A A . 38 SER HG 1 1
14 22151 1 1 35 SER N N 2.316 8.685 -8.995 1.00 . A A . 38 SER N 1 1
14 22152 1 1 35 SER O O -1.018 9.751 -9.028 1.00 . A A . 38 SER O 1 1
14 22153 1 1 35 SER OG O 3.272 11.376 -8.817 1.00 . A A . 38 SER OG 1 1
14 22154 1 1 36 PHE C C -1.780 7.391 -10.878 1.00 . A A . 39 PHE C 1 1
14 22155 1 1 36 PHE CA C -1.022 8.505 -11.615 1.00 . A A . 39 PHE CA 1 1
14 22156 1 1 36 PHE CB C -0.605 8.027 -13.041 1.00 . A A . 39 PHE CB 1 1
14 22157 1 1 36 PHE CD1 C -0.616 10.473 -13.831 1.00 . A A . 39 PHE CD1 1 1
14 22158 1 1 36 PHE CD2 C -0.615 8.743 -15.485 1.00 . A A . 39 PHE CD2 1 1
14 22159 1 1 36 PHE CE1 C -0.642 11.428 -14.831 1.00 . A A . 39 PHE CE1 1 1
14 22160 1 1 36 PHE CE2 C -0.642 9.700 -16.483 1.00 . A A . 39 PHE CE2 1 1
14 22161 1 1 36 PHE CG C -0.610 9.108 -14.137 1.00 . A A . 39 PHE CG 1 1
14 22162 1 1 36 PHE CZ C -0.643 11.042 -16.154 1.00 . A A . 39 PHE CZ 1 1
14 22163 1 1 36 PHE H H 1.037 8.882 -11.242 1.00 . A A . 39 PHE H 1 1
14 22164 1 1 36 PHE HA H -1.691 9.350 -11.717 1.00 . A A . 39 PHE HA 1 1
14 22165 1 1 36 PHE HB2 H 0.396 7.614 -12.996 1.00 . A A . 39 PHE HB2 1 1
14 22166 1 1 36 PHE HB3 H -1.282 7.240 -13.366 1.00 . A A . 39 PHE HB3 1 1
14 22167 1 1 36 PHE HD1 H -0.614 10.791 -12.796 1.00 . A A . 39 PHE HD1 1 1
14 22168 1 1 36 PHE HD2 H -0.611 7.688 -15.757 1.00 . A A . 39 PHE HD2 1 1
14 22169 1 1 36 PHE HE1 H -0.647 12.482 -14.570 1.00 . A A . 39 PHE HE1 1 1
14 22170 1 1 36 PHE HE2 H -0.644 9.397 -17.524 1.00 . A A . 39 PHE HE2 1 1
14 22171 1 1 36 PHE HZ H -0.661 11.795 -16.937 1.00 . A A . 39 PHE HZ 1 1
14 22172 1 1 36 PHE N N 0.148 8.971 -10.838 1.00 . A A . 39 PHE N 1 1
14 22173 1 1 36 PHE O O -3.009 7.320 -10.962 1.00 . A A . 39 PHE O 1 1
14 22174 1 1 37 LEU C C -2.418 5.857 -8.223 1.00 . A A . 40 LEU C 1 1
14 22175 1 1 37 LEU CA C -1.590 5.398 -9.441 1.00 . A A . 40 LEU CA 1 1
14 22176 1 1 37 LEU CB C -0.452 4.427 -9.028 1.00 . A A . 40 LEU CB 1 1
14 22177 1 1 37 LEU CD1 C 1.675 3.116 -9.604 1.00 . A A . 40 LEU CD1 1 1
14 22178 1 1 37 LEU CD2 C -0.172 3.322 -11.354 1.00 . A A . 40 LEU CD2 1 1
14 22179 1 1 37 LEU CG C 0.544 4.003 -10.162 1.00 . A A . 40 LEU CG 1 1
14 22180 1 1 37 LEU H H -0.065 6.705 -10.113 1.00 . A A . 40 LEU H 1 1
14 22181 1 1 37 LEU HA H -2.253 4.880 -10.124 1.00 . A A . 40 LEU HA 1 1
14 22182 1 1 37 LEU HB2 H 0.124 4.909 -8.240 1.00 . A A . 40 LEU HB2 1 1
14 22183 1 1 37 LEU HB3 H -0.899 3.528 -8.613 1.00 . A A . 40 LEU HB3 1 1
14 22184 1 1 37 LEU HD11 H 2.219 3.655 -8.839 1.00 . A A . 40 LEU HD11 1 1
14 22185 1 1 37 LEU HD12 H 2.360 2.853 -10.403 1.00 . A A . 40 LEU HD12 1 1
14 22186 1 1 37 LEU HD13 H 1.261 2.210 -9.179 1.00 . A A . 40 LEU HD13 1 1
14 22187 1 1 37 LEU HD21 H -0.678 2.424 -11.021 1.00 . A A . 40 LEU HD21 1 1
14 22188 1 1 37 LEU HD22 H 0.555 3.059 -12.115 1.00 . A A . 40 LEU HD22 1 1
14 22189 1 1 37 LEU HD23 H -0.896 4.003 -11.785 1.00 . A A . 40 LEU HD23 1 1
14 22190 1 1 37 LEU HG H 1.017 4.899 -10.543 1.00 . A A . 40 LEU HG 1 1
14 22191 1 1 37 LEU N N -1.032 6.548 -10.156 1.00 . A A . 40 LEU N 1 1
14 22192 1 1 37 LEU O O -3.521 5.351 -7.990 1.00 . A A . 40 LEU O 1 1
14 22193 1 1 38 HIS C C -3.856 8.161 -6.709 1.00 . A A . 41 HIS C 1 1
14 22194 1 1 38 HIS CA C -2.568 7.427 -6.304 1.00 . A A . 41 HIS CA 1 1
14 22195 1 1 38 HIS CB C -1.662 8.405 -5.516 1.00 . A A . 41 HIS CB 1 1
14 22196 1 1 38 HIS CD2 C 0.779 7.693 -4.960 1.00 . A A . 41 HIS CD2 1 1
14 22197 1 1 38 HIS CE1 C 0.415 6.790 -3.008 1.00 . A A . 41 HIS CE1 1 1
14 22198 1 1 38 HIS CG C -0.551 7.779 -4.720 1.00 . A A . 41 HIS CG 1 1
14 22199 1 1 38 HIS H H -1.028 7.236 -7.762 1.00 . A A . 41 HIS H 1 1
14 22200 1 1 38 HIS HA H -2.837 6.596 -5.648 1.00 . A A . 41 HIS HA 1 1
14 22201 1 1 38 HIS HB2 H -1.210 9.105 -6.210 1.00 . A A . 41 HIS HB2 1 1
14 22202 1 1 38 HIS HB3 H -2.281 8.965 -4.820 1.00 . A A . 41 HIS HB3 1 1
14 22203 1 1 38 HIS HD1 H -1.599 7.119 -3.015 1.00 . A A . 41 HIS HD1 1 1
14 22204 1 1 38 HIS HD2 H 1.289 8.041 -5.851 1.00 . A A . 41 HIS HD2 1 1
14 22205 1 1 38 HIS HE1 H 0.568 6.307 -2.060 1.00 . A A . 41 HIS HE1 1 1
14 22206 1 1 38 HIS HE2 H 2.304 6.838 -3.795 1.00 . A A . 41 HIS HE2 1 1
14 22207 1 1 38 HIS N N -1.890 6.859 -7.487 1.00 . A A . 41 HIS N 1 1
14 22208 1 1 38 HIS ND1 N -0.741 7.206 -3.482 1.00 . A A . 41 HIS ND1 1 1
14 22209 1 1 38 HIS NE2 N 1.351 7.072 -3.884 1.00 . A A . 41 HIS NE2 1 1
14 22210 1 1 38 HIS O O -4.902 7.951 -6.091 1.00 . A A . 41 HIS O 1 1
14 22211 1 1 39 GLU C C -6.004 8.962 -8.862 1.00 . A A . 42 GLU C 1 1
14 22212 1 1 39 GLU CA C -4.918 9.841 -8.198 1.00 . A A . 42 GLU CA 1 1
14 22213 1 1 39 GLU CB C -4.453 10.977 -9.154 1.00 . A A . 42 GLU CB 1 1
14 22214 1 1 39 GLU CD C -3.275 11.630 -11.356 1.00 . A A . 42 GLU CD 1 1
14 22215 1 1 39 GLU CG C -3.807 10.494 -10.463 1.00 . A A . 42 GLU CG 1 1
14 22216 1 1 39 GLU H H -2.899 9.136 -8.198 1.00 . A A . 42 GLU H 1 1
14 22217 1 1 39 GLU HA H -5.355 10.299 -7.310 1.00 . A A . 42 GLU HA 1 1
14 22218 1 1 39 GLU HB2 H -5.309 11.595 -9.401 1.00 . A A . 42 GLU HB2 1 1
14 22219 1 1 39 GLU HB3 H -3.729 11.588 -8.627 1.00 . A A . 42 GLU HB3 1 1
14 22220 1 1 39 GLU HG2 H -2.977 9.838 -10.206 1.00 . A A . 42 GLU HG2 1 1
14 22221 1 1 39 GLU HG3 H -4.539 9.914 -11.016 1.00 . A A . 42 GLU HG3 1 1
14 22222 1 1 39 GLU N N -3.767 9.028 -7.739 1.00 . A A . 42 GLU N 1 1
14 22223 1 1 39 GLU O O -7.184 9.314 -8.844 1.00 . A A . 42 GLU O 1 1
14 22224 1 1 39 GLU OE1 O -2.159 12.130 -11.093 1.00 . A A . 42 GLU OE1 1 1
14 22225 1 1 39 GLU OE2 O -3.959 12.024 -12.322 1.00 . A A . 42 GLU OE2 1 1
14 22226 1 1 40 ALA C C -7.233 6.076 -8.813 1.00 . A A . 43 ALA C 1 1
14 22227 1 1 40 ALA CA C -6.533 6.809 -9.965 1.00 . A A . 43 ALA CA 1 1
14 22228 1 1 40 ALA CB C -5.804 5.817 -10.873 1.00 . A A . 43 ALA CB 1 1
14 22229 1 1 40 ALA H H -4.627 7.651 -9.532 1.00 . A A . 43 ALA H 1 1
14 22230 1 1 40 ALA HA H -7.285 7.326 -10.560 1.00 . A A . 43 ALA HA 1 1
14 22231 1 1 40 ALA HB1 H -5.321 6.352 -11.681 1.00 . A A . 43 ALA HB1 1 1
14 22232 1 1 40 ALA HB2 H -6.512 5.109 -11.292 1.00 . A A . 43 ALA HB2 1 1
14 22233 1 1 40 ALA HB3 H -5.053 5.280 -10.307 1.00 . A A . 43 ALA HB3 1 1
14 22234 1 1 40 ALA N N -5.593 7.816 -9.439 1.00 . A A . 43 ALA N 1 1
14 22235 1 1 40 ALA O O -8.428 5.787 -8.891 1.00 . A A . 43 ALA O 1 1
14 22236 1 1 41 LEU C C -7.890 6.078 -5.709 1.00 . A A . 44 LEU C 1 1
14 22237 1 1 41 LEU CA C -6.961 5.127 -6.506 1.00 . A A . 44 LEU CA 1 1
14 22238 1 1 41 LEU CB C -5.754 4.598 -5.640 1.00 . A A . 44 LEU CB 1 1
14 22239 1 1 41 LEU CD1 C -6.533 2.218 -5.021 1.00 . A A . 44 LEU CD1 1 1
14 22240 1 1 41 LEU CD2 C -5.248 2.586 -7.168 1.00 . A A . 44 LEU CD2 1 1
14 22241 1 1 41 LEU CG C -5.444 3.053 -5.721 1.00 . A A . 44 LEU CG 1 1
14 22242 1 1 41 LEU H H -5.538 6.171 -7.724 1.00 . A A . 44 LEU H 1 1
14 22243 1 1 41 LEU HA H -7.553 4.276 -6.838 1.00 . A A . 44 LEU HA 1 1
14 22244 1 1 41 LEU HB2 H -4.858 5.131 -5.944 1.00 . A A . 44 LEU HB2 1 1
14 22245 1 1 41 LEU HB3 H -5.936 4.844 -4.599 1.00 . A A . 44 LEU HB3 1 1
14 22246 1 1 41 LEU HD11 H -7.488 2.372 -5.506 1.00 . A A . 44 LEU HD11 1 1
14 22247 1 1 41 LEU HD12 H -6.607 2.519 -3.985 1.00 . A A . 44 LEU HD12 1 1
14 22248 1 1 41 LEU HD13 H -6.272 1.167 -5.063 1.00 . A A . 44 LEU HD13 1 1
14 22249 1 1 41 LEU HD21 H -6.165 2.721 -7.731 1.00 . A A . 44 LEU HD21 1 1
14 22250 1 1 41 LEU HD22 H -4.970 1.542 -7.186 1.00 . A A . 44 LEU HD22 1 1
14 22251 1 1 41 LEU HD23 H -4.460 3.168 -7.631 1.00 . A A . 44 LEU HD23 1 1
14 22252 1 1 41 LEU HG H -4.514 2.853 -5.201 1.00 . A A . 44 LEU HG 1 1
14 22253 1 1 41 LEU N N -6.465 5.824 -7.728 1.00 . A A . 44 LEU N 1 1
14 22254 1 1 41 LEU O O -8.752 5.637 -4.946 1.00 . A A . 44 LEU O 1 1
14 22255 1 1 42 LYS C C -9.857 8.533 -6.123 1.00 . A A . 45 LYS C 1 1
14 22256 1 1 42 LYS CA C -8.518 8.463 -5.378 1.00 . A A . 45 LYS CA 1 1
14 22257 1 1 42 LYS CB C -7.737 9.790 -5.527 1.00 . A A . 45 LYS CB 1 1
14 22258 1 1 42 LYS CD C -7.682 12.335 -5.435 1.00 . A A . 45 LYS CD 1 1
14 22259 1 1 42 LYS CE C -6.376 12.427 -4.629 1.00 . A A . 45 LYS CE 1 1
14 22260 1 1 42 LYS CG C -8.497 11.066 -5.124 1.00 . A A . 45 LYS CG 1 1
14 22261 1 1 42 LYS H H -6.928 7.640 -6.493 1.00 . A A . 45 LYS H 1 1
14 22262 1 1 42 LYS HA H -8.696 8.269 -4.323 1.00 . A A . 45 LYS HA 1 1
14 22263 1 1 42 LYS HB2 H -6.845 9.725 -4.918 1.00 . A A . 45 LYS HB2 1 1
14 22264 1 1 42 LYS HB3 H -7.431 9.894 -6.567 1.00 . A A . 45 LYS HB3 1 1
14 22265 1 1 42 LYS HD2 H -7.428 12.324 -6.492 1.00 . A A . 45 LYS HD2 1 1
14 22266 1 1 42 LYS HD3 H -8.290 13.204 -5.223 1.00 . A A . 45 LYS HD3 1 1
14 22267 1 1 42 LYS HE2 H -5.738 11.598 -4.902 1.00 . A A . 45 LYS HE2 1 1
14 22268 1 1 42 LYS HE3 H -5.873 13.355 -4.874 1.00 . A A . 45 LYS HE3 1 1
14 22269 1 1 42 LYS HG2 H -9.427 11.106 -5.677 1.00 . A A . 45 LYS HG2 1 1
14 22270 1 1 42 LYS HG3 H -8.717 11.032 -4.062 1.00 . A A . 45 LYS HG3 1 1
14 22271 1 1 42 LYS HZ1 H -5.695 12.476 -2.660 1.00 . A A . 45 LYS HZ1 1 1
14 22272 1 1 42 LYS HZ2 H -7.034 11.475 -2.890 1.00 . A A . 45 LYS HZ2 1 1
14 22273 1 1 42 LYS HZ3 H -7.231 13.154 -2.866 1.00 . A A . 45 LYS HZ3 1 1
14 22274 1 1 42 LYS N N -7.687 7.385 -5.925 1.00 . A A . 45 LYS N 1 1
14 22275 1 1 42 LYS NZ N -6.602 12.380 -3.159 1.00 . A A . 45 LYS NZ 1 1
14 22276 1 1 42 LYS O O -10.931 8.505 -5.511 1.00 . A A . 45 LYS O 1 1
14 22277 1 1 43 ALA C C -11.784 7.443 -8.382 1.00 . A A . 46 ALA C 1 1
14 22278 1 1 43 ALA CA C -10.922 8.722 -8.368 1.00 . A A . 46 ALA CA 1 1
14 22279 1 1 43 ALA CB C -10.440 9.078 -9.787 1.00 . A A . 46 ALA CB 1 1
14 22280 1 1 43 ALA H H -8.868 8.543 -7.865 1.00 . A A . 46 ALA H 1 1
14 22281 1 1 43 ALA HA H -11.539 9.544 -8.004 1.00 . A A . 46 ALA HA 1 1
14 22282 1 1 43 ALA HB1 H -9.843 9.983 -9.757 1.00 . A A . 46 ALA HB1 1 1
14 22283 1 1 43 ALA HB2 H -11.294 9.245 -10.433 1.00 . A A . 46 ALA HB2 1 1
14 22284 1 1 43 ALA HB3 H -9.842 8.270 -10.188 1.00 . A A . 46 ALA HB3 1 1
14 22285 1 1 43 ALA N N -9.762 8.592 -7.464 1.00 . A A . 46 ALA N 1 1
14 22286 1 1 43 ALA O O -12.933 7.466 -8.832 1.00 . A A . 46 ALA O 1 1
14 22287 1 1 44 SER C C -12.393 4.793 -6.315 1.00 . A A . 47 SER C 1 1
14 22288 1 1 44 SER CA C -11.930 5.048 -7.763 1.00 . A A . 47 SER CA 1 1
14 22289 1 1 44 SER CB C -10.999 3.926 -8.213 1.00 . A A . 47 SER CB 1 1
14 22290 1 1 44 SER H H -10.276 6.360 -7.608 1.00 . A A . 47 SER H 1 1
14 22291 1 1 44 SER HA H -12.802 5.068 -8.418 1.00 . A A . 47 SER HA 1 1
14 22292 1 1 44 SER HB2 H -11.522 2.974 -8.182 1.00 . A A . 47 SER HB2 1 1
14 22293 1 1 44 SER HB3 H -10.673 4.115 -9.227 1.00 . A A . 47 SER HB3 1 1
14 22294 1 1 44 SER HG H -9.068 3.786 -7.922 1.00 . A A . 47 SER HG 1 1
14 22295 1 1 44 SER N N -11.217 6.328 -7.890 1.00 . A A . 47 SER N 1 1
14 22296 1 1 44 SER O O -13.080 3.802 -6.048 1.00 . A A . 47 SER O 1 1
14 22297 1 1 44 SER OG O -9.859 3.838 -7.376 1.00 . A A . 47 SER OG 1 1
14 22298 1 1 45 ASN C C -11.619 4.310 -3.299 1.00 . A A . 48 ASN C 1 1
14 22299 1 1 45 ASN CA C -12.253 5.576 -3.926 1.00 . A A . 48 ASN CA 1 1
14 22300 1 1 45 ASN CB C -13.792 5.634 -3.649 1.00 . A A . 48 ASN CB 1 1
14 22301 1 1 45 ASN CG C -14.473 6.890 -4.205 1.00 . A A . 48 ASN CG 1 1
14 22302 1 1 45 ASN H H -11.406 6.423 -5.685 1.00 . A A . 48 ASN H 1 1
14 22303 1 1 45 ASN HA H -11.786 6.438 -3.464 1.00 . A A . 48 ASN HA 1 1
14 22304 1 1 45 ASN HB2 H -14.258 4.768 -4.104 1.00 . A A . 48 ASN HB2 1 1
14 22305 1 1 45 ASN HB3 H -13.962 5.602 -2.580 1.00 . A A . 48 ASN HB3 1 1
14 22306 1 1 45 ASN HD21 H -16.213 5.923 -4.383 1.00 . A A . 48 ASN HD21 1 1
14 22307 1 1 45 ASN HD22 H -16.208 7.580 -4.873 1.00 . A A . 48 ASN HD22 1 1
14 22308 1 1 45 ASN N N -11.957 5.673 -5.383 1.00 . A A . 48 ASN N 1 1
14 22309 1 1 45 ASN ND2 N -15.761 6.787 -4.520 1.00 . A A . 48 ASN ND2 1 1
14 22310 1 1 45 ASN O O -12.059 3.835 -2.242 1.00 . A A . 48 ASN O 1 1
14 22311 1 1 45 ASN OD1 O -13.857 7.952 -4.340 1.00 . A A . 48 ASN OD1 1 1
14 22312 1 1 46 GLY C C -10.078 1.374 -4.361 1.00 . A A . 49 GLY C 1 1
14 22313 1 1 46 GLY CA C -9.840 2.605 -3.492 1.00 . A A . 49 GLY CA 1 1
14 22314 1 1 46 GLY H H -10.284 4.206 -4.796 1.00 . A A . 49 GLY H 1 1
14 22315 1 1 46 GLY HA2 H -8.784 2.837 -3.510 1.00 . A A . 49 GLY HA2 1 1
14 22316 1 1 46 GLY HA3 H -10.120 2.374 -2.468 1.00 . A A . 49 GLY HA3 1 1
14 22317 1 1 46 GLY N N -10.569 3.782 -3.960 1.00 . A A . 49 GLY N 1 1
14 22318 1 1 46 GLY O O -9.411 0.351 -4.171 1.00 . A A . 49 GLY O 1 1
14 22319 1 1 47 ASP C C -10.328 0.144 -7.291 1.00 . A A . 50 ASP C 1 1
14 22320 1 1 47 ASP CA C -11.399 0.339 -6.194 1.00 . A A . 50 ASP CA 1 1
14 22321 1 1 47 ASP CB C -12.788 0.607 -6.821 1.00 . A A . 50 ASP CB 1 1
14 22322 1 1 47 ASP CG C -13.399 -0.620 -7.521 1.00 . A A . 50 ASP CG 1 1
14 22323 1 1 47 ASP H H -11.469 2.335 -5.457 1.00 . A A . 50 ASP H 1 1
14 22324 1 1 47 ASP HA H -11.454 -0.556 -5.579 1.00 . A A . 50 ASP HA 1 1
14 22325 1 1 47 ASP HB2 H -13.461 0.931 -6.035 1.00 . A A . 50 ASP HB2 1 1
14 22326 1 1 47 ASP HB3 H -12.706 1.414 -7.546 1.00 . A A . 50 ASP HB3 1 1
14 22327 1 1 47 ASP N N -11.020 1.470 -5.323 1.00 . A A . 50 ASP N 1 1
14 22328 1 1 47 ASP O O -10.193 0.996 -8.185 1.00 . A A . 50 ASP O 1 1
14 22329 1 1 47 ASP OD1 O -12.941 -0.973 -8.628 1.00 . A A . 50 ASP OD1 1 1
14 22330 1 1 47 ASP OD2 O -14.342 -1.236 -6.967 1.00 . A A . 50 ASP OD2 1 1
14 22331 1 1 48 ILE C C -8.958 -1.243 -9.628 1.00 . A A . 51 ILE C 1 1
14 22332 1 1 48 ILE CA C -8.468 -1.229 -8.155 1.00 . A A . 51 ILE CA 1 1
14 22333 1 1 48 ILE CB C -7.672 -2.553 -7.802 1.00 . A A . 51 ILE CB 1 1
14 22334 1 1 48 ILE CD1 C -5.261 -1.632 -8.076 1.00 . A A . 51 ILE CD1 1 1
14 22335 1 1 48 ILE CG1 C -6.309 -2.615 -8.578 1.00 . A A . 51 ILE CG1 1 1
14 22336 1 1 48 ILE CG2 C -8.514 -3.826 -8.053 1.00 . A A . 51 ILE CG2 1 1
14 22337 1 1 48 ILE H H -9.788 -1.650 -6.540 1.00 . A A . 51 ILE H 1 1
14 22338 1 1 48 ILE HA H -7.782 -0.392 -8.030 1.00 . A A . 51 ILE HA 1 1
14 22339 1 1 48 ILE HB H -7.455 -2.524 -6.737 1.00 . A A . 51 ILE HB 1 1
14 22340 1 1 48 ILE HD11 H -5.054 -1.817 -7.029 1.00 . A A . 51 ILE HD11 1 1
14 22341 1 1 48 ILE HD12 H -5.622 -0.623 -8.197 1.00 . A A . 51 ILE HD12 1 1
14 22342 1 1 48 ILE HD13 H -4.348 -1.754 -8.646 1.00 . A A . 51 ILE HD13 1 1
14 22343 1 1 48 ILE HG12 H -5.887 -3.606 -8.507 1.00 . A A . 51 ILE HG12 1 1
14 22344 1 1 48 ILE HG13 H -6.483 -2.394 -9.623 1.00 . A A . 51 ILE HG13 1 1
14 22345 1 1 48 ILE HG21 H -9.417 -3.788 -7.455 1.00 . A A . 51 ILE HG21 1 1
14 22346 1 1 48 ILE HG22 H -7.943 -4.705 -7.778 1.00 . A A . 51 ILE HG22 1 1
14 22347 1 1 48 ILE HG23 H -8.784 -3.887 -9.099 1.00 . A A . 51 ILE HG23 1 1
14 22348 1 1 48 ILE N N -9.584 -0.981 -7.231 1.00 . A A . 51 ILE N 1 1
14 22349 1 1 48 ILE O O -8.351 -0.601 -10.468 1.00 . A A . 51 ILE O 1 1
14 22350 1 1 49 THR C C -10.999 -0.794 -11.935 1.00 . A A . 52 THR C 1 1
14 22351 1 1 49 THR CA C -10.660 -2.123 -11.228 1.00 . A A . 52 THR CA 1 1
14 22352 1 1 49 THR CB C -11.936 -3.029 -11.142 1.00 . A A . 52 THR CB 1 1
14 22353 1 1 49 THR CG2 C -12.481 -3.420 -12.521 1.00 . A A . 52 THR CG2 1 1
14 22354 1 1 49 THR H H -10.650 -2.197 -9.115 1.00 . A A . 52 THR H 1 1
14 22355 1 1 49 THR HA H -9.901 -2.649 -11.807 1.00 . A A . 52 THR HA 1 1
14 22356 1 1 49 THR HB H -12.703 -2.481 -10.612 1.00 . A A . 52 THR HB 1 1
14 22357 1 1 49 THR HG1 H -12.448 -4.489 -9.919 1.00 . A A . 52 THR HG1 1 1
14 22358 1 1 49 THR HG21 H -12.739 -2.527 -13.072 1.00 . A A . 52 THR HG21 1 1
14 22359 1 1 49 THR HG22 H -13.362 -4.034 -12.399 1.00 . A A . 52 THR HG22 1 1
14 22360 1 1 49 THR HG23 H -11.730 -3.976 -13.072 1.00 . A A . 52 THR HG23 1 1
14 22361 1 1 49 THR N N -10.122 -1.886 -9.878 1.00 . A A . 52 THR N 1 1
14 22362 1 1 49 THR O O -10.634 -0.591 -13.101 1.00 . A A . 52 THR O 1 1
14 22363 1 1 49 THR OG1 O -11.654 -4.218 -10.391 1.00 . A A . 52 THR OG1 1 1
14 22364 1 1 50 GLN C C -10.759 2.255 -11.993 1.00 . A A . 53 GLN C 1 1
14 22365 1 1 50 GLN CA C -12.023 1.447 -11.717 1.00 . A A . 53 GLN CA 1 1
14 22366 1 1 50 GLN CB C -12.949 2.186 -10.721 1.00 . A A . 53 GLN CB 1 1
14 22367 1 1 50 GLN CD C -15.152 1.887 -11.983 1.00 . A A . 53 GLN CD 1 1
14 22368 1 1 50 GLN CG C -14.392 1.653 -10.676 1.00 . A A . 53 GLN CG 1 1
14 22369 1 1 50 GLN H H -11.970 -0.131 -10.298 1.00 . A A . 53 GLN H 1 1
14 22370 1 1 50 GLN HA H -12.555 1.312 -12.658 1.00 . A A . 53 GLN HA 1 1
14 22371 1 1 50 GLN HB2 H -12.524 2.089 -9.727 1.00 . A A . 53 GLN HB2 1 1
14 22372 1 1 50 GLN HB3 H -12.985 3.242 -10.977 1.00 . A A . 53 GLN HB3 1 1
14 22373 1 1 50 GLN HE21 H -14.546 0.143 -12.719 1.00 . A A . 53 GLN HE21 1 1
14 22374 1 1 50 GLN HE22 H -15.541 1.098 -13.758 1.00 . A A . 53 GLN HE22 1 1
14 22375 1 1 50 GLN HG2 H -14.362 0.588 -10.477 1.00 . A A . 53 GLN HG2 1 1
14 22376 1 1 50 GLN HG3 H -14.928 2.146 -9.875 1.00 . A A . 53 GLN HG3 1 1
14 22377 1 1 50 GLN N N -11.686 0.110 -11.207 1.00 . A A . 53 GLN N 1 1
14 22378 1 1 50 GLN NE2 N -15.078 0.944 -12.910 1.00 . A A . 53 GLN NE2 1 1
14 22379 1 1 50 GLN O O -10.662 2.893 -13.034 1.00 . A A . 53 GLN O 1 1
14 22380 1 1 50 GLN OE1 O -15.797 2.922 -12.158 1.00 . A A . 53 GLN OE1 1 1
14 22381 1 1 51 ALA C C -7.755 2.453 -12.493 1.00 . A A . 54 ALA C 1 1
14 22382 1 1 51 ALA CA C -8.487 2.871 -11.199 1.00 . A A . 54 ALA CA 1 1
14 22383 1 1 51 ALA CB C -7.633 2.595 -9.958 1.00 . A A . 54 ALA CB 1 1
14 22384 1 1 51 ALA H H -9.947 1.639 -10.254 1.00 . A A . 54 ALA H 1 1
14 22385 1 1 51 ALA HA H -8.683 3.937 -11.240 1.00 . A A . 54 ALA HA 1 1
14 22386 1 1 51 ALA HB1 H -7.426 1.532 -9.878 1.00 . A A . 54 ALA HB1 1 1
14 22387 1 1 51 ALA HB2 H -8.164 2.918 -9.074 1.00 . A A . 54 ALA HB2 1 1
14 22388 1 1 51 ALA HB3 H -6.698 3.141 -10.026 1.00 . A A . 54 ALA HB3 1 1
14 22389 1 1 51 ALA N N -9.786 2.180 -11.064 1.00 . A A . 54 ALA N 1 1
14 22390 1 1 51 ALA O O -7.205 3.309 -13.214 1.00 . A A . 54 ALA O 1 1
14 22391 1 1 52 VAL C C -7.925 1.169 -15.242 1.00 . A A . 55 VAL C 1 1
14 22392 1 1 52 VAL CA C -7.222 0.561 -14.030 1.00 . A A . 55 VAL CA 1 1
14 22393 1 1 52 VAL CB C -7.345 -1.013 -14.120 1.00 . A A . 55 VAL CB 1 1
14 22394 1 1 52 VAL CG1 C -6.672 -1.582 -15.399 1.00 . A A . 55 VAL CG1 1 1
14 22395 1 1 52 VAL CG2 C -6.784 -1.703 -12.876 1.00 . A A . 55 VAL CG2 1 1
14 22396 1 1 52 VAL H H -8.188 0.521 -12.138 1.00 . A A . 55 VAL H 1 1
14 22397 1 1 52 VAL HA H -6.166 0.826 -14.058 1.00 . A A . 55 VAL HA 1 1
14 22398 1 1 52 VAL HB H -8.395 -1.257 -14.170 1.00 . A A . 55 VAL HB 1 1
14 22399 1 1 52 VAL HG11 H -5.616 -1.343 -15.395 1.00 . A A . 55 VAL HG11 1 1
14 22400 1 1 52 VAL HG12 H -7.134 -1.150 -16.282 1.00 . A A . 55 VAL HG12 1 1
14 22401 1 1 52 VAL HG13 H -6.795 -2.657 -15.427 1.00 . A A . 55 VAL HG13 1 1
14 22402 1 1 52 VAL HG21 H -7.287 -1.340 -11.995 1.00 . A A . 55 VAL HG21 1 1
14 22403 1 1 52 VAL HG22 H -5.726 -1.499 -12.786 1.00 . A A . 55 VAL HG22 1 1
14 22404 1 1 52 VAL HG23 H -6.935 -2.773 -12.951 1.00 . A A . 55 VAL HG23 1 1
14 22405 1 1 52 VAL N N -7.786 1.129 -12.788 1.00 . A A . 55 VAL N 1 1
14 22406 1 1 52 VAL O O -7.262 1.639 -16.146 1.00 . A A . 55 VAL O 1 1
14 22407 1 1 53 SER C C -9.869 3.169 -16.614 1.00 . A A . 56 SER C 1 1
14 22408 1 1 53 SER CA C -10.103 1.666 -16.340 1.00 . A A . 56 SER CA 1 1
14 22409 1 1 53 SER CB C -11.598 1.399 -16.049 1.00 . A A . 56 SER CB 1 1
14 22410 1 1 53 SER H H -9.736 0.816 -14.421 1.00 . A A . 56 SER H 1 1
14 22411 1 1 53 SER HA H -9.816 1.103 -17.225 1.00 . A A . 56 SER HA 1 1
14 22412 1 1 53 SER HB2 H -11.740 0.345 -15.853 1.00 . A A . 56 SER HB2 1 1
14 22413 1 1 53 SER HB3 H -11.905 1.962 -15.174 1.00 . A A . 56 SER HB3 1 1
14 22414 1 1 53 SER HG H -11.965 1.614 -17.975 1.00 . A A . 56 SER HG 1 1
14 22415 1 1 53 SER N N -9.277 1.172 -15.219 1.00 . A A . 56 SER N 1 1
14 22416 1 1 53 SER O O -9.874 3.607 -17.774 1.00 . A A . 56 SER O 1 1
14 22417 1 1 53 SER OG O -12.433 1.769 -17.144 1.00 . A A . 56 SER OG 1 1
14 22418 1 1 54 LEU C C -8.063 5.773 -16.112 1.00 . A A . 57 LEU C 1 1
14 22419 1 1 54 LEU CA C -9.462 5.394 -15.592 1.00 . A A . 57 LEU CA 1 1
14 22420 1 1 54 LEU CB C -9.732 6.005 -14.190 1.00 . A A . 57 LEU CB 1 1
14 22421 1 1 54 LEU CD1 C -11.348 6.282 -12.190 1.00 . A A . 57 LEU CD1 1 1
14 22422 1 1 54 LEU CD2 C -12.192 6.663 -14.574 1.00 . A A . 57 LEU CD2 1 1
14 22423 1 1 54 LEU CG C -11.209 5.872 -13.674 1.00 . A A . 57 LEU CG 1 1
14 22424 1 1 54 LEU H H -9.591 3.497 -14.661 1.00 . A A . 57 LEU H 1 1
14 22425 1 1 54 LEU HA H -10.197 5.791 -16.289 1.00 . A A . 57 LEU HA 1 1
14 22426 1 1 54 LEU HB2 H -9.069 5.516 -13.476 1.00 . A A . 57 LEU HB2 1 1
14 22427 1 1 54 LEU HB3 H -9.474 7.058 -14.216 1.00 . A A . 57 LEU HB3 1 1
14 22428 1 1 54 LEU HD11 H -10.703 5.663 -11.578 1.00 . A A . 57 LEU HD11 1 1
14 22429 1 1 54 LEU HD12 H -12.374 6.142 -11.868 1.00 . A A . 57 LEU HD12 1 1
14 22430 1 1 54 LEU HD13 H -11.074 7.322 -12.064 1.00 . A A . 57 LEU HD13 1 1
14 22431 1 1 54 LEU HD21 H -11.933 7.715 -14.572 1.00 . A A . 57 LEU HD21 1 1
14 22432 1 1 54 LEU HD22 H -13.204 6.546 -14.203 1.00 . A A . 57 LEU HD22 1 1
14 22433 1 1 54 LEU HD23 H -12.147 6.285 -15.586 1.00 . A A . 57 LEU HD23 1 1
14 22434 1 1 54 LEU HG H -11.493 4.829 -13.732 1.00 . A A . 57 LEU HG 1 1
14 22435 1 1 54 LEU N N -9.640 3.932 -15.534 1.00 . A A . 57 LEU N 1 1
14 22436 1 1 54 LEU O O -7.884 6.862 -16.669 1.00 . A A . 57 LEU O 1 1
14 22437 1 1 55 LEU C C -5.604 4.505 -17.893 1.00 . A A . 58 LEU C 1 1
14 22438 1 1 55 LEU CA C -5.721 5.072 -16.471 1.00 . A A . 58 LEU CA 1 1
14 22439 1 1 55 LEU CB C -4.650 4.457 -15.548 1.00 . A A . 58 LEU CB 1 1
14 22440 1 1 55 LEU CD1 C -3.353 4.494 -13.337 1.00 . A A . 58 LEU CD1 1 1
14 22441 1 1 55 LEU CD2 C -4.103 6.698 -14.390 1.00 . A A . 58 LEU CD2 1 1
14 22442 1 1 55 LEU CG C -4.435 5.190 -14.185 1.00 . A A . 58 LEU CG 1 1
14 22443 1 1 55 LEU H H -7.250 4.101 -15.334 1.00 . A A . 58 LEU H 1 1
14 22444 1 1 55 LEU HA H -5.536 6.145 -16.530 1.00 . A A . 58 LEU HA 1 1
14 22445 1 1 55 LEU HB2 H -4.930 3.427 -15.348 1.00 . A A . 58 LEU HB2 1 1
14 22446 1 1 55 LEU HB3 H -3.702 4.450 -16.078 1.00 . A A . 58 LEU HB3 1 1
14 22447 1 1 55 LEU HD11 H -3.230 5.022 -12.402 1.00 . A A . 58 LEU HD11 1 1
14 22448 1 1 55 LEU HD12 H -2.412 4.482 -13.869 1.00 . A A . 58 LEU HD12 1 1
14 22449 1 1 55 LEU HD13 H -3.660 3.471 -13.127 1.00 . A A . 58 LEU HD13 1 1
14 22450 1 1 55 LEU HD21 H -3.203 6.800 -14.985 1.00 . A A . 58 LEU HD21 1 1
14 22451 1 1 55 LEU HD22 H -3.949 7.172 -13.428 1.00 . A A . 58 LEU HD22 1 1
14 22452 1 1 55 LEU HD23 H -4.925 7.190 -14.894 1.00 . A A . 58 LEU HD23 1 1
14 22453 1 1 55 LEU HG H -5.358 5.136 -13.620 1.00 . A A . 58 LEU HG 1 1
14 22454 1 1 55 LEU N N -7.073 4.886 -15.906 1.00 . A A . 58 LEU N 1 1
14 22455 1 1 55 LEU O O -4.967 5.122 -18.742 1.00 . A A . 58 LEU O 1 1
14 22456 1 1 56 THR C C -7.203 3.417 -20.458 1.00 . A A . 59 THR C 1 1
14 22457 1 1 56 THR CA C -6.234 2.697 -19.498 1.00 . A A . 59 THR CA 1 1
14 22458 1 1 56 THR CB C -6.582 1.166 -19.415 1.00 . A A . 59 THR CB 1 1
14 22459 1 1 56 THR CG2 C -5.514 0.373 -18.626 1.00 . A A . 59 THR CG2 1 1
14 22460 1 1 56 THR H H -6.742 2.922 -17.446 1.00 . A A . 59 THR H 1 1
14 22461 1 1 56 THR HA H -5.229 2.793 -19.906 1.00 . A A . 59 THR HA 1 1
14 22462 1 1 56 THR HB H -6.623 0.769 -20.423 1.00 . A A . 59 THR HB 1 1
14 22463 1 1 56 THR HG1 H -7.777 0.570 -17.946 1.00 . A A . 59 THR HG1 1 1
14 22464 1 1 56 THR HG21 H -5.452 0.745 -17.610 1.00 . A A . 59 THR HG21 1 1
14 22465 1 1 56 THR HG22 H -4.548 0.487 -19.104 1.00 . A A . 59 THR HG22 1 1
14 22466 1 1 56 THR HG23 H -5.778 -0.676 -18.606 1.00 . A A . 59 THR HG23 1 1
14 22467 1 1 56 THR N N -6.238 3.342 -18.158 1.00 . A A . 59 THR N 1 1
14 22468 1 1 56 THR O O -7.305 3.060 -21.633 1.00 . A A . 59 THR O 1 1
14 22469 1 1 56 THR OG1 O -7.874 0.982 -18.810 1.00 . A A . 59 THR OG1 1 1
14 22470 1 1 57 ASP C C -7.814 6.065 -21.803 1.00 . A A . 60 ASP C 1 1
14 22471 1 1 57 ASP CA C -8.669 5.427 -20.685 1.00 . A A . 60 ASP CA 1 1
14 22472 1 1 57 ASP CB C -9.193 6.505 -19.694 1.00 . A A . 60 ASP CB 1 1
14 22473 1 1 57 ASP CG C -9.891 7.708 -20.355 1.00 . A A . 60 ASP CG 1 1
14 22474 1 1 57 ASP H H -7.909 4.523 -18.949 1.00 . A A . 60 ASP H 1 1
14 22475 1 1 57 ASP HA H -9.515 4.917 -21.131 1.00 . A A . 60 ASP HA 1 1
14 22476 1 1 57 ASP HB2 H -9.903 6.035 -19.018 1.00 . A A . 60 ASP HB2 1 1
14 22477 1 1 57 ASP HB3 H -8.357 6.868 -19.098 1.00 . A A . 60 ASP HB3 1 1
14 22478 1 1 57 ASP N N -7.900 4.440 -19.921 1.00 . A A . 60 ASP N 1 1
14 22479 1 1 57 ASP O O -8.326 6.337 -22.886 1.00 . A A . 60 ASP O 1 1
14 22480 1 1 57 ASP OD1 O -11.044 7.557 -20.821 1.00 . A A . 60 ASP OD1 1 1
14 22481 1 1 57 ASP OD2 O -9.302 8.816 -20.381 1.00 . A A . 60 ASP OD2 1 1
14 22482 1 1 58 GLU C C -5.465 6.215 -23.846 1.00 . A A . 61 GLU C 1 1
14 22483 1 1 58 GLU CA C -5.513 6.862 -22.430 1.00 . A A . 61 GLU CA 1 1
14 22484 1 1 58 GLU CB C -4.095 6.794 -21.778 1.00 . A A . 61 GLU CB 1 1
14 22485 1 1 58 GLU CD C -2.147 5.323 -20.936 1.00 . A A . 61 GLU CD 1 1
14 22486 1 1 58 GLU CG C -3.555 5.358 -21.554 1.00 . A A . 61 GLU CG 1 1
14 22487 1 1 58 GLU H H -6.181 5.911 -20.653 1.00 . A A . 61 GLU H 1 1
14 22488 1 1 58 GLU HA H -5.793 7.907 -22.533 1.00 . A A . 61 GLU HA 1 1
14 22489 1 1 58 GLU HB2 H -3.389 7.325 -22.408 1.00 . A A . 61 GLU HB2 1 1
14 22490 1 1 58 GLU HB3 H -4.134 7.290 -20.815 1.00 . A A . 61 GLU HB3 1 1
14 22491 1 1 58 GLU HG2 H -4.241 4.828 -20.900 1.00 . A A . 61 GLU HG2 1 1
14 22492 1 1 58 GLU HG3 H -3.533 4.846 -22.513 1.00 . A A . 61 GLU HG3 1 1
14 22493 1 1 58 GLU N N -6.501 6.228 -21.522 1.00 . A A . 61 GLU N 1 1
14 22494 1 1 58 GLU O O -5.293 6.929 -24.846 1.00 . A A . 61 GLU O 1 1
14 22495 1 1 58 GLU OE1 O -1.158 5.314 -21.691 1.00 . A A . 61 GLU OE1 1 1
14 22496 1 1 58 GLU OE2 O -2.025 5.294 -19.693 1.00 . A A . 61 GLU OE2 1 1
14 22497 1 1 59 ARG C C -6.735 4.294 -26.065 1.00 . A A . 62 ARG C 1 1
14 22498 1 1 59 ARG CA C -5.497 4.088 -25.170 1.00 . A A . 62 ARG CA 1 1
14 22499 1 1 59 ARG CB C -5.296 2.568 -24.850 1.00 . A A . 62 ARG CB 1 1
14 22500 1 1 59 ARG CD C -6.349 0.348 -24.038 1.00 . A A . 62 ARG CD 1 1
14 22501 1 1 59 ARG CG C -6.581 1.811 -24.440 1.00 . A A . 62 ARG CG 1 1
14 22502 1 1 59 ARG CZ C -8.022 -1.049 -22.776 1.00 . A A . 62 ARG CZ 1 1
14 22503 1 1 59 ARG H H -5.856 4.391 -23.091 1.00 . A A . 62 ARG H 1 1
14 22504 1 1 59 ARG HA H -4.622 4.451 -25.706 1.00 . A A . 62 ARG HA 1 1
14 22505 1 1 59 ARG HB2 H -4.889 2.081 -25.731 1.00 . A A . 62 ARG HB2 1 1
14 22506 1 1 59 ARG HB3 H -4.577 2.478 -24.046 1.00 . A A . 62 ARG HB3 1 1
14 22507 1 1 59 ARG HD2 H -5.790 -0.150 -24.820 1.00 . A A . 62 ARG HD2 1 1
14 22508 1 1 59 ARG HD3 H -5.787 0.315 -23.113 1.00 . A A . 62 ARG HD3 1 1
14 22509 1 1 59 ARG HE H -8.275 -0.264 -24.600 1.00 . A A . 62 ARG HE 1 1
14 22510 1 1 59 ARG HG2 H -7.036 2.328 -23.604 1.00 . A A . 62 ARG HG2 1 1
14 22511 1 1 59 ARG HG3 H -7.274 1.838 -25.277 1.00 . A A . 62 ARG HG3 1 1
14 22512 1 1 59 ARG HH11 H -6.277 -0.886 -21.771 1.00 . A A . 62 ARG HH11 1 1
14 22513 1 1 59 ARG HH12 H -7.525 -1.775 -20.957 1.00 . A A . 62 ARG HH12 1 1
14 22514 1 1 59 ARG HH21 H -9.865 -1.441 -23.508 1.00 . A A . 62 ARG HH21 1 1
14 22515 1 1 59 ARG HH22 H -9.533 -2.097 -21.934 1.00 . A A . 62 ARG HH22 1 1
14 22516 1 1 59 ARG N N -5.630 4.872 -23.913 1.00 . A A . 62 ARG N 1 1
14 22517 1 1 59 ARG NE N -7.637 -0.346 -23.857 1.00 . A A . 62 ARG NE 1 1
14 22518 1 1 59 ARG NH1 N -7.205 -1.254 -21.757 1.00 . A A . 62 ARG NH1 1 1
14 22519 1 1 59 ARG NH2 N -9.234 -1.571 -22.739 1.00 . A A . 62 ARG NH2 1 1
14 22520 1 1 59 ARG O O -6.675 4.080 -27.279 1.00 . A A . 62 ARG O 1 1
14 22521 1 1 60 VAL C C -9.310 6.417 -26.431 1.00 . A A . 63 VAL C 1 1
14 22522 1 1 60 VAL CA C -9.146 4.914 -26.132 1.00 . A A . 63 VAL CA 1 1
14 22523 1 1 60 VAL CB C -10.356 4.407 -25.249 1.00 . A A . 63 VAL CB 1 1
14 22524 1 1 60 VAL CG1 C -11.720 4.533 -25.979 1.00 . A A . 63 VAL CG1 1 1
14 22525 1 1 60 VAL CG2 C -10.121 2.958 -24.759 1.00 . A A . 63 VAL CG2 1 1
14 22526 1 1 60 VAL H H -7.832 4.798 -24.464 1.00 . A A . 63 VAL H 1 1
14 22527 1 1 60 VAL HA H -9.147 4.364 -27.071 1.00 . A A . 63 VAL HA 1 1
14 22528 1 1 60 VAL HB H -10.406 5.044 -24.366 1.00 . A A . 63 VAL HB 1 1
14 22529 1 1 60 VAL HG11 H -11.906 5.570 -26.232 1.00 . A A . 63 VAL HG11 1 1
14 22530 1 1 60 VAL HG12 H -12.521 4.179 -25.336 1.00 . A A . 63 VAL HG12 1 1
14 22531 1 1 60 VAL HG13 H -11.707 3.943 -26.886 1.00 . A A . 63 VAL HG13 1 1
14 22532 1 1 60 VAL HG21 H -9.210 2.916 -24.176 1.00 . A A . 63 VAL HG21 1 1
14 22533 1 1 60 VAL HG22 H -10.031 2.293 -25.611 1.00 . A A . 63 VAL HG22 1 1
14 22534 1 1 60 VAL HG23 H -10.953 2.637 -24.144 1.00 . A A . 63 VAL HG23 1 1
14 22535 1 1 60 VAL N N -7.863 4.673 -25.438 1.00 . A A . 63 VAL N 1 1
14 22536 1 1 60 VAL O O -9.948 6.794 -27.421 1.00 . A A . 63 VAL O 1 1
14 22537 1 1 61 LYS C C -8.336 9.426 -26.735 1.00 . A A . 64 LYS C 1 1
14 22538 1 1 61 LYS CA C -8.952 8.709 -25.514 1.00 . A A . 64 LYS CA 1 1
14 22539 1 1 61 LYS CB C -8.409 9.288 -24.159 1.00 . A A . 64 LYS CB 1 1
14 22540 1 1 61 LYS CD C -10.735 9.990 -23.346 1.00 . A A . 64 LYS CD 1 1
14 22541 1 1 61 LYS CE C -11.534 10.960 -22.467 1.00 . A A . 64 LYS CE 1 1
14 22542 1 1 61 LYS CG C -9.254 10.414 -23.529 1.00 . A A . 64 LYS CG 1 1
14 22543 1 1 61 LYS H H -8.031 6.882 -24.955 1.00 . A A . 64 LYS H 1 1
14 22544 1 1 61 LYS HA H -10.032 8.847 -25.542 1.00 . A A . 64 LYS HA 1 1
14 22545 1 1 61 LYS HB2 H -8.355 8.483 -23.430 1.00 . A A . 64 LYS HB2 1 1
14 22546 1 1 61 LYS HB3 H -7.403 9.664 -24.310 1.00 . A A . 64 LYS HB3 1 1
14 22547 1 1 61 LYS HD2 H -11.206 9.939 -24.320 1.00 . A A . 64 LYS HD2 1 1
14 22548 1 1 61 LYS HD3 H -10.765 9.003 -22.887 1.00 . A A . 64 LYS HD3 1 1
14 22549 1 1 61 LYS HE2 H -11.478 11.956 -22.890 1.00 . A A . 64 LYS HE2 1 1
14 22550 1 1 61 LYS HE3 H -12.571 10.643 -22.442 1.00 . A A . 64 LYS HE3 1 1
14 22551 1 1 61 LYS HG2 H -8.834 10.665 -22.558 1.00 . A A . 64 LYS HG2 1 1
14 22552 1 1 61 LYS HG3 H -9.210 11.291 -24.170 1.00 . A A . 64 LYS HG3 1 1
14 22553 1 1 61 LYS HZ1 H -11.599 11.629 -20.498 1.00 . A A . 64 LYS HZ1 1 1
14 22554 1 1 61 LYS HZ2 H -10.038 11.340 -21.070 1.00 . A A . 64 LYS HZ2 1 1
14 22555 1 1 61 LYS HZ3 H -11.039 10.042 -20.662 1.00 . A A . 64 LYS HZ3 1 1
14 22556 1 1 61 LYS N N -8.695 7.257 -25.572 1.00 . A A . 64 LYS N 1 1
14 22557 1 1 61 LYS NZ N -11.017 10.998 -21.078 1.00 . A A . 64 LYS NZ 1 1
14 22558 1 1 61 LYS O O -7.146 9.788 -26.728 1.00 . A A . 64 LYS O 1 1
14 22559 1 1 62 GLU C C -8.271 11.625 -28.967 1.00 . A A . 65 GLU C 1 1
14 22560 1 1 62 GLU CA C -8.750 10.151 -29.080 1.00 . A A . 65 GLU CA 1 1
14 22561 1 1 62 GLU CB C -9.908 10.018 -30.118 1.00 . A A . 65 GLU CB 1 1
14 22562 1 1 62 GLU CD C -8.937 7.869 -31.122 1.00 . A A . 65 GLU CD 1 1
14 22563 1 1 62 GLU CG C -10.192 8.564 -30.555 1.00 . A A . 65 GLU CG 1 1
14 22564 1 1 62 GLU H H -10.091 9.304 -27.683 1.00 . A A . 65 GLU H 1 1
14 22565 1 1 62 GLU HA H -7.914 9.549 -29.427 1.00 . A A . 65 GLU HA 1 1
14 22566 1 1 62 GLU HB2 H -10.810 10.430 -29.687 1.00 . A A . 65 GLU HB2 1 1
14 22567 1 1 62 GLU HB3 H -9.657 10.592 -31.007 1.00 . A A . 65 GLU HB3 1 1
14 22568 1 1 62 GLU HG2 H -10.558 8.011 -29.696 1.00 . A A . 65 GLU HG2 1 1
14 22569 1 1 62 GLU HG3 H -10.960 8.572 -31.322 1.00 . A A . 65 GLU HG3 1 1
14 22570 1 1 62 GLU N N -9.163 9.589 -27.783 1.00 . A A . 65 GLU N 1 1
14 22571 1 1 62 GLU O O -8.790 12.379 -28.139 1.00 . A A . 65 GLU O 1 1
14 22572 1 1 62 GLU OE1 O -8.395 8.341 -32.149 1.00 . A A . 65 GLU OE1 1 1
14 22573 1 1 62 GLU OE2 O -8.482 6.859 -30.551 1.00 . A A . 65 GLU OE2 1 1
14 22574 1 1 63 PRO C C -5.436 10.348 -30.113 1.00 . A A . 66 PRO C 1 1
14 22575 1 1 63 PRO CA C -6.549 11.205 -30.777 1.00 . A A . 66 PRO CA 1 1
14 22576 1 1 63 PRO CB C -5.982 12.233 -31.790 1.00 . A A . 66 PRO CB 1 1
14 22577 1 1 63 PRO CD C -6.760 13.471 -29.845 1.00 . A A . 66 PRO CD 1 1
14 22578 1 1 63 PRO CG C -5.742 13.484 -30.984 1.00 . A A . 66 PRO CG 1 1
14 22579 1 1 63 PRO HA H -7.246 10.541 -31.292 1.00 . A A . 66 PRO HA 1 1
14 22580 1 1 63 PRO HB2 H -5.068 11.851 -32.237 1.00 . A A . 66 PRO HB2 1 1
14 22581 1 1 63 PRO HB3 H -6.711 12.404 -32.576 1.00 . A A . 66 PRO HB3 1 1
14 22582 1 1 63 PRO HD2 H -6.285 13.737 -28.905 1.00 . A A . 66 PRO HD2 1 1
14 22583 1 1 63 PRO HD3 H -7.573 14.160 -30.051 1.00 . A A . 66 PRO HD3 1 1
14 22584 1 1 63 PRO HG2 H -4.730 13.476 -30.584 1.00 . A A . 66 PRO HG2 1 1
14 22585 1 1 63 PRO HG3 H -5.880 14.360 -31.605 1.00 . A A . 66 PRO HG3 1 1
14 22586 1 1 63 PRO N N -7.261 12.064 -29.799 1.00 . A A . 66 PRO N 1 1
14 22587 1 1 63 PRO O O -4.391 10.869 -29.709 1.00 . A A . 66 PRO O 1 1
14 22588 1 1 64 SER C C -3.713 7.654 -30.472 1.00 . A A . 67 SER C 1 1
14 22589 1 1 64 SER CA C -4.722 8.088 -29.394 1.00 . A A . 67 SER CA 1 1
14 22590 1 1 64 SER CB C -5.456 6.848 -28.834 1.00 . A A . 67 SER CB 1 1
14 22591 1 1 64 SER H H -6.580 8.692 -30.219 1.00 . A A . 67 SER H 1 1
14 22592 1 1 64 SER HA H -4.189 8.579 -28.584 1.00 . A A . 67 SER HA 1 1
14 22593 1 1 64 SER HB2 H -5.979 6.339 -29.636 1.00 . A A . 67 SER HB2 1 1
14 22594 1 1 64 SER HB3 H -4.740 6.167 -28.388 1.00 . A A . 67 SER HB3 1 1
14 22595 1 1 64 SER HG H -6.335 8.145 -27.658 1.00 . A A . 67 SER HG 1 1
14 22596 1 1 64 SER N N -5.700 9.037 -29.952 1.00 . A A . 67 SER N 1 1
14 22597 1 1 64 SER O O -4.047 7.618 -31.664 1.00 . A A . 67 SER O 1 1
14 22598 1 1 64 SER OG O -6.405 7.207 -27.848 1.00 . A A . 67 SER OG 1 1
14 22599 1 1 65 GLN C C -1.737 5.293 -31.125 1.00 . A A . 68 GLN C 1 1
14 22600 1 1 65 GLN CA C -1.466 6.797 -30.961 1.00 . A A . 68 GLN CA 1 1
14 22601 1 1 65 GLN CB C -0.030 7.057 -30.434 1.00 . A A . 68 GLN CB 1 1
14 22602 1 1 65 GLN CD C 1.007 7.094 -32.797 1.00 . A A . 68 GLN CD 1 1
14 22603 1 1 65 GLN CG C 1.092 6.541 -31.366 1.00 . A A . 68 GLN CG 1 1
14 22604 1 1 65 GLN H H -2.227 7.531 -29.126 1.00 . A A . 68 GLN H 1 1
14 22605 1 1 65 GLN HA H -1.572 7.285 -31.930 1.00 . A A . 68 GLN HA 1 1
14 22606 1 1 65 GLN HB2 H 0.101 8.127 -30.300 1.00 . A A . 68 GLN HB2 1 1
14 22607 1 1 65 GLN HB3 H 0.080 6.574 -29.465 1.00 . A A . 68 GLN HB3 1 1
14 22608 1 1 65 GLN HE21 H 1.991 8.736 -32.270 1.00 . A A . 68 GLN HE21 1 1
14 22609 1 1 65 GLN HE22 H 1.525 8.642 -33.930 1.00 . A A . 68 GLN HE22 1 1
14 22610 1 1 65 GLN HG2 H 2.054 6.811 -30.944 1.00 . A A . 68 GLN HG2 1 1
14 22611 1 1 65 GLN HG3 H 1.031 5.458 -31.416 1.00 . A A . 68 GLN HG3 1 1
14 22612 1 1 65 GLN N N -2.470 7.363 -30.060 1.00 . A A . 68 GLN N 1 1
14 22613 1 1 65 GLN NE2 N 1.562 8.274 -33.020 1.00 . A A . 68 GLN NE2 1 1
14 22614 1 1 65 GLN O O -1.612 4.530 -30.155 1.00 . A A . 68 GLN O 1 1
14 22615 1 1 65 GLN OE1 O 0.403 6.487 -33.687 1.00 . A A . 68 GLN OE1 1 1
14 22616 1 1 66 ASP C C -1.101 2.666 -32.553 1.00 . A A . 69 ASP C 1 1
14 22617 1 1 66 ASP CA C -2.409 3.477 -32.665 1.00 . A A . 69 ASP CA 1 1
14 22618 1 1 66 ASP CB C -3.076 3.323 -34.064 1.00 . A A . 69 ASP CB 1 1
14 22619 1 1 66 ASP CG C -2.278 3.968 -35.212 1.00 . A A . 69 ASP CG 1 1
14 22620 1 1 66 ASP H H -2.313 5.572 -33.032 1.00 . A A . 69 ASP H 1 1
14 22621 1 1 66 ASP HA H -3.108 3.106 -31.918 1.00 . A A . 69 ASP HA 1 1
14 22622 1 1 66 ASP HB2 H -3.211 2.262 -34.282 1.00 . A A . 69 ASP HB2 1 1
14 22623 1 1 66 ASP HB3 H -4.060 3.781 -34.026 1.00 . A A . 69 ASP HB3 1 1
14 22624 1 1 66 ASP N N -2.160 4.891 -32.339 1.00 . A A . 69 ASP N 1 1
14 22625 1 1 66 ASP O O -0.107 2.946 -33.232 1.00 . A A . 69 ASP O 1 1
14 22626 1 1 66 ASP OD1 O -2.427 5.191 -35.440 1.00 . A A . 69 ASP OD1 1 1
14 22627 1 1 66 ASP OD2 O -1.500 3.261 -35.893 1.00 . A A . 69 ASP OD2 1 1
14 22628 1 1 67 THR C C 0.022 -0.403 -32.256 1.00 . A A . 70 THR C 1 1
14 22629 1 1 67 THR CA C 0.042 0.836 -31.338 1.00 . A A . 70 THR CA 1 1
14 22630 1 1 67 THR CB C 0.025 0.423 -29.824 1.00 . A A . 70 THR CB 1 1
14 22631 1 1 67 THR CG2 C 0.365 1.606 -28.893 1.00 . A A . 70 THR CG2 1 1
14 22632 1 1 67 THR H H -1.905 1.615 -31.066 1.00 . A A . 70 THR H 1 1
14 22633 1 1 67 THR HA H 0.960 1.382 -31.533 1.00 . A A . 70 THR HA 1 1
14 22634 1 1 67 THR HB H 0.762 -0.361 -29.667 1.00 . A A . 70 THR HB 1 1
14 22635 1 1 67 THR HG1 H -1.254 -1.056 -29.556 1.00 . A A . 70 THR HG1 1 1
14 22636 1 1 67 THR HG21 H 1.358 1.977 -29.118 1.00 . A A . 70 THR HG21 1 1
14 22637 1 1 67 THR HG22 H 0.336 1.283 -27.859 1.00 . A A . 70 THR HG22 1 1
14 22638 1 1 67 THR HG23 H -0.352 2.404 -29.035 1.00 . A A . 70 THR HG23 1 1
14 22639 1 1 67 THR N N -1.099 1.720 -31.614 1.00 . A A . 70 THR N 1 1
14 22640 1 1 67 THR O O -0.743 -0.456 -33.235 1.00 . A A . 70 THR O 1 1
14 22641 1 1 67 THR OG1 O -1.266 -0.098 -29.477 1.00 . A A . 70 THR OG1 1 1
14 22642 1 1 68 VAL C C -0.361 -3.451 -32.479 1.00 . A A . 71 VAL C 1 1
14 22643 1 1 68 VAL CA C 0.954 -2.645 -32.702 1.00 . A A . 71 VAL CA 1 1
14 22644 1 1 68 VAL CB C 2.225 -3.483 -32.290 1.00 . A A . 71 VAL CB 1 1
14 22645 1 1 68 VAL CG1 C 2.243 -3.813 -30.778 1.00 . A A . 71 VAL CG1 1 1
14 22646 1 1 68 VAL CG2 C 2.360 -4.758 -33.146 1.00 . A A . 71 VAL CG2 1 1
14 22647 1 1 68 VAL H H 1.564 -1.223 -31.257 1.00 . A A . 71 VAL H 1 1
14 22648 1 1 68 VAL HA H 1.043 -2.403 -33.759 1.00 . A A . 71 VAL HA 1 1
14 22649 1 1 68 VAL HB H 3.100 -2.867 -32.488 1.00 . A A . 71 VAL HB 1 1
14 22650 1 1 68 VAL HG11 H 1.394 -4.438 -30.529 1.00 . A A . 71 VAL HG11 1 1
14 22651 1 1 68 VAL HG12 H 2.190 -2.895 -30.205 1.00 . A A . 71 VAL HG12 1 1
14 22652 1 1 68 VAL HG13 H 3.158 -4.334 -30.529 1.00 . A A . 71 VAL HG13 1 1
14 22653 1 1 68 VAL HG21 H 2.410 -4.488 -34.196 1.00 . A A . 71 VAL HG21 1 1
14 22654 1 1 68 VAL HG22 H 1.504 -5.403 -32.986 1.00 . A A . 71 VAL HG22 1 1
14 22655 1 1 68 VAL HG23 H 3.263 -5.289 -32.872 1.00 . A A . 71 VAL HG23 1 1
14 22656 1 1 68 VAL N N 0.909 -1.375 -31.970 1.00 . A A . 71 VAL N 1 1
14 22657 1 1 68 VAL O O -0.827 -3.601 -31.342 1.00 . A A . 71 VAL O 1 1
14 22658 1 1 69 ALA C C -2.059 -6.170 -33.658 1.00 . A A . 72 ALA C 1 1
14 22659 1 1 69 ALA CA C -2.268 -4.647 -33.552 1.00 . A A . 72 ALA CA 1 1
14 22660 1 1 69 ALA CB C -3.169 -4.138 -34.686 1.00 . A A . 72 ALA CB 1 1
14 22661 1 1 69 ALA H H -0.559 -3.757 -34.459 1.00 . A A . 72 ALA H 1 1
14 22662 1 1 69 ALA HA H -2.767 -4.436 -32.608 1.00 . A A . 72 ALA HA 1 1
14 22663 1 1 69 ALA HB1 H -2.709 -4.356 -35.640 1.00 . A A . 72 ALA HB1 1 1
14 22664 1 1 69 ALA HB2 H -3.301 -3.065 -34.591 1.00 . A A . 72 ALA HB2 1 1
14 22665 1 1 69 ALA HB3 H -4.137 -4.620 -34.636 1.00 . A A . 72 ALA HB3 1 1
14 22666 1 1 69 ALA N N -0.980 -3.913 -33.584 1.00 . A A . 72 ALA N 1 1
14 22667 1 1 69 ALA O O -3.034 -6.930 -33.722 1.00 . A A . 72 ALA O 1 1
14 22668 1 1 70 THR C C -0.858 -8.780 -32.464 1.00 . A A . 73 THR C 1 1
14 22669 1 1 70 THR CA C -0.409 -8.026 -33.738 1.00 . A A . 73 THR CA 1 1
14 22670 1 1 70 THR CB C 1.142 -8.176 -33.937 1.00 . A A . 73 THR CB 1 1
14 22671 1 1 70 THR CG2 C 1.595 -9.644 -34.078 1.00 . A A . 73 THR CG2 1 1
14 22672 1 1 70 THR H H -0.071 -5.934 -33.671 1.00 . A A . 73 THR H 1 1
14 22673 1 1 70 THR HA H -0.903 -8.459 -34.600 1.00 . A A . 73 THR HA 1 1
14 22674 1 1 70 THR HB H 1.646 -7.737 -33.078 1.00 . A A . 73 THR HB 1 1
14 22675 1 1 70 THR HG1 H 2.490 -7.579 -35.251 1.00 . A A . 73 THR HG1 1 1
14 22676 1 1 70 THR HG21 H 1.330 -10.201 -33.186 1.00 . A A . 73 THR HG21 1 1
14 22677 1 1 70 THR HG22 H 2.666 -9.680 -34.213 1.00 . A A . 73 THR HG22 1 1
14 22678 1 1 70 THR HG23 H 1.112 -10.091 -34.938 1.00 . A A . 73 THR HG23 1 1
14 22679 1 1 70 THR N N -0.785 -6.600 -33.680 1.00 . A A . 73 THR N 1 1
14 22680 1 1 70 THR O O -0.605 -8.317 -31.342 1.00 . A A . 73 THR O 1 1
14 22681 1 1 70 THR OG1 O 1.546 -7.448 -35.108 1.00 . A A . 73 THR OG1 1 1
14 22682 1 1 71 GLU C C -0.739 -11.444 -30.868 1.00 . A A . 74 GLU C 1 1
14 22683 1 1 71 GLU CA C -1.974 -10.794 -31.544 1.00 . A A . 74 GLU CA 1 1
14 22684 1 1 71 GLU CB C -2.969 -11.872 -32.066 1.00 . A A . 74 GLU CB 1 1
14 22685 1 1 71 GLU CD C -3.427 -13.800 -33.708 1.00 . A A . 74 GLU CD 1 1
14 22686 1 1 71 GLU CG C -2.408 -12.783 -33.176 1.00 . A A . 74 GLU CG 1 1
14 22687 1 1 71 GLU H H -1.766 -10.188 -33.573 1.00 . A A . 74 GLU H 1 1
14 22688 1 1 71 GLU HA H -2.481 -10.171 -30.812 1.00 . A A . 74 GLU HA 1 1
14 22689 1 1 71 GLU HB2 H -3.279 -12.495 -31.234 1.00 . A A . 74 GLU HB2 1 1
14 22690 1 1 71 GLU HB3 H -3.845 -11.368 -32.456 1.00 . A A . 74 GLU HB3 1 1
14 22691 1 1 71 GLU HG2 H -2.083 -12.156 -34.001 1.00 . A A . 74 GLU HG2 1 1
14 22692 1 1 71 GLU HG3 H -1.547 -13.311 -32.782 1.00 . A A . 74 GLU HG3 1 1
14 22693 1 1 71 GLU N N -1.546 -9.921 -32.654 1.00 . A A . 74 GLU N 1 1
14 22694 1 1 71 GLU O O 0.256 -11.705 -31.558 1.00 . A A . 74 GLU O 1 1
14 22695 1 1 71 GLU OE1 O -4.337 -13.397 -34.469 1.00 . A A . 74 GLU OE1 1 1
14 22696 1 1 71 GLU OE2 O -3.329 -15.005 -33.381 1.00 . A A . 74 GLU OE2 1 1
14 22697 1 1 72 PRO C C 0.768 -13.676 -29.396 1.00 . A A . 75 PRO C 1 1
14 22698 1 1 72 PRO CA C 0.364 -12.310 -28.779 1.00 . A A . 75 PRO CA 1 1
14 22699 1 1 72 PRO CB C -0.163 -12.462 -27.321 1.00 . A A . 75 PRO CB 1 1
14 22700 1 1 72 PRO CD C -1.856 -11.288 -28.574 1.00 . A A . 75 PRO CD 1 1
14 22701 1 1 72 PRO CG C -1.649 -12.227 -27.408 1.00 . A A . 75 PRO CG 1 1
14 22702 1 1 72 PRO HA H 1.232 -11.657 -28.776 1.00 . A A . 75 PRO HA 1 1
14 22703 1 1 72 PRO HB2 H 0.067 -13.452 -26.932 1.00 . A A . 75 PRO HB2 1 1
14 22704 1 1 72 PRO HB3 H 0.314 -11.721 -26.682 1.00 . A A . 75 PRO HB3 1 1
14 22705 1 1 72 PRO HD2 H -2.834 -11.442 -29.024 1.00 . A A . 75 PRO HD2 1 1
14 22706 1 1 72 PRO HD3 H -1.751 -10.254 -28.259 1.00 . A A . 75 PRO HD3 1 1
14 22707 1 1 72 PRO HG2 H -2.164 -13.165 -27.583 1.00 . A A . 75 PRO HG2 1 1
14 22708 1 1 72 PRO HG3 H -2.012 -11.776 -26.490 1.00 . A A . 75 PRO HG3 1 1
14 22709 1 1 72 PRO N N -0.762 -11.669 -29.508 1.00 . A A . 75 PRO N 1 1
14 22710 1 1 72 PRO O O -0.036 -14.612 -29.433 1.00 . A A . 75 PRO O 1 1
14 22711 1 1 73 SER C C 2.728 -16.066 -29.523 1.00 . A A . 76 SER C 1 1
14 22712 1 1 73 SER CA C 2.584 -14.929 -30.559 1.00 . A A . 76 SER CA 1 1
14 22713 1 1 73 SER CB C 3.957 -14.559 -31.198 1.00 . A A . 76 SER CB 1 1
14 22714 1 1 73 SER H H 2.564 -12.930 -29.869 1.00 . A A . 76 SER H 1 1
14 22715 1 1 73 SER HA H 1.905 -15.242 -31.346 1.00 . A A . 76 SER HA 1 1
14 22716 1 1 73 SER HB2 H 3.823 -13.747 -31.900 1.00 . A A . 76 SER HB2 1 1
14 22717 1 1 73 SER HB3 H 4.639 -14.236 -30.420 1.00 . A A . 76 SER HB3 1 1
14 22718 1 1 73 SER HG H 5.059 -15.308 -32.637 1.00 . A A . 76 SER HG 1 1
14 22719 1 1 73 SER N N 2.008 -13.735 -29.918 1.00 . A A . 76 SER N 1 1
14 22720 1 1 73 SER O O 3.571 -15.986 -28.617 1.00 . A A . 76 SER O 1 1
14 22721 1 1 73 SER OG O 4.547 -15.647 -31.892 1.00 . A A . 76 SER OG 1 1
14 22722 1 1 74 GLU C C 1.242 -19.497 -29.361 1.00 . A A . 77 GLU C 1 1
14 22723 1 1 74 GLU CA C 1.830 -18.237 -28.689 1.00 . A A . 77 GLU CA 1 1
14 22724 1 1 74 GLU CB C 1.019 -17.826 -27.424 1.00 . A A . 77 GLU CB 1 1
14 22725 1 1 74 GLU CD C -1.182 -17.002 -26.416 1.00 . A A . 77 GLU CD 1 1
14 22726 1 1 74 GLU CG C -0.437 -17.402 -27.696 1.00 . A A . 77 GLU CG 1 1
14 22727 1 1 74 GLU H H 1.241 -17.106 -30.394 1.00 . A A . 77 GLU H 1 1
14 22728 1 1 74 GLU HA H 2.853 -18.465 -28.396 1.00 . A A . 77 GLU HA 1 1
14 22729 1 1 74 GLU HB2 H 1.006 -18.662 -26.732 1.00 . A A . 77 GLU HB2 1 1
14 22730 1 1 74 GLU HB3 H 1.529 -16.998 -26.946 1.00 . A A . 77 GLU HB3 1 1
14 22731 1 1 74 GLU HG2 H -0.434 -16.559 -28.384 1.00 . A A . 77 GLU HG2 1 1
14 22732 1 1 74 GLU HG3 H -0.958 -18.234 -28.165 1.00 . A A . 77 GLU HG3 1 1
14 22733 1 1 74 GLU N N 1.874 -17.105 -29.643 1.00 . A A . 77 GLU N 1 1
14 22734 1 1 74 GLU O O 0.542 -20.301 -28.719 1.00 . A A . 77 GLU O 1 1
14 22735 1 1 74 GLU OE1 O -1.670 -17.901 -25.698 1.00 . A A . 77 GLU OE1 1 1
14 22736 1 1 74 GLU OE2 O -1.273 -15.791 -26.113 1.00 . A A . 77 GLU OE2 1 1
14 22737 1 1 75 VAL C C 1.899 -22.105 -30.983 1.00 . A A . 78 VAL C 1 1
14 22738 1 1 75 VAL CA C 1.139 -20.845 -31.451 1.00 . A A . 78 VAL CA 1 1
14 22739 1 1 75 VAL CB C 1.364 -20.626 -33.006 1.00 . A A . 78 VAL CB 1 1
14 22740 1 1 75 VAL CG1 C 0.945 -21.880 -33.826 1.00 . A A . 78 VAL CG1 1 1
14 22741 1 1 75 VAL CG2 C 0.618 -19.360 -33.510 1.00 . A A . 78 VAL CG2 1 1
14 22742 1 1 75 VAL H H 2.124 -18.993 -31.085 1.00 . A A . 78 VAL H 1 1
14 22743 1 1 75 VAL HA H 0.070 -20.988 -31.278 1.00 . A A . 78 VAL HA 1 1
14 22744 1 1 75 VAL HB H 2.429 -20.470 -33.170 1.00 . A A . 78 VAL HB 1 1
14 22745 1 1 75 VAL HG11 H 1.126 -21.711 -34.882 1.00 . A A . 78 VAL HG11 1 1
14 22746 1 1 75 VAL HG12 H -0.109 -22.086 -33.677 1.00 . A A . 78 VAL HG12 1 1
14 22747 1 1 75 VAL HG13 H 1.520 -22.739 -33.500 1.00 . A A . 78 VAL HG13 1 1
14 22748 1 1 75 VAL HG21 H 0.972 -18.493 -32.967 1.00 . A A . 78 VAL HG21 1 1
14 22749 1 1 75 VAL HG22 H -0.446 -19.468 -33.353 1.00 . A A . 78 VAL HG22 1 1
14 22750 1 1 75 VAL HG23 H 0.808 -19.213 -34.571 1.00 . A A . 78 VAL HG23 1 1
14 22751 1 1 75 VAL N N 1.565 -19.672 -30.656 1.00 . A A . 78 VAL N 1 1
14 22752 1 1 75 VAL O O 3.140 -22.148 -31.006 1.00 . A A . 78 VAL O 1 1
14 22753 1 1 76 GLU C C 2.050 -25.279 -31.281 1.00 . A A . 79 GLU C 1 1
14 22754 1 1 76 GLU CA C 1.667 -24.397 -30.073 1.00 . A A . 79 GLU CA 1 1
14 22755 1 1 76 GLU CB C 0.615 -25.110 -29.173 1.00 . A A . 79 GLU CB 1 1
14 22756 1 1 76 GLU CD C 1.151 -23.962 -26.931 1.00 . A A . 79 GLU CD 1 1
14 22757 1 1 76 GLU CG C 0.083 -24.270 -27.990 1.00 . A A . 79 GLU CG 1 1
14 22758 1 1 76 GLU H H 0.162 -22.989 -30.534 1.00 . A A . 79 GLU H 1 1
14 22759 1 1 76 GLU HA H 2.559 -24.197 -29.477 1.00 . A A . 79 GLU HA 1 1
14 22760 1 1 76 GLU HB2 H -0.231 -25.393 -29.791 1.00 . A A . 79 GLU HB2 1 1
14 22761 1 1 76 GLU HB3 H 1.056 -26.012 -28.769 1.00 . A A . 79 GLU HB3 1 1
14 22762 1 1 76 GLU HG2 H -0.310 -23.334 -28.379 1.00 . A A . 79 GLU HG2 1 1
14 22763 1 1 76 GLU HG3 H -0.733 -24.810 -27.517 1.00 . A A . 79 GLU HG3 1 1
14 22764 1 1 76 GLU N N 1.134 -23.115 -30.541 1.00 . A A . 79 GLU N 1 1
14 22765 1 1 76 GLU O O 1.204 -26.005 -31.828 1.00 . A A . 79 GLU O 1 1
14 22766 1 1 76 GLU OE1 O 1.388 -24.820 -26.053 1.00 . A A . 79 GLU OE1 1 1
14 22767 1 1 76 GLU OE2 O 1.760 -22.875 -26.971 1.00 . A A . 79 GLU OE2 1 1
14 22768 1 1 77 GLY C C 4.345 -27.336 -32.261 1.00 . A A . 80 GLY C 1 1
14 22769 1 1 77 GLY CA C 3.860 -25.996 -32.807 1.00 . A A . 80 GLY CA 1 1
14 22770 1 1 77 GLY H H 3.881 -24.454 -31.342 1.00 . A A . 80 GLY H 1 1
14 22771 1 1 77 GLY HA2 H 3.105 -26.167 -33.568 1.00 . A A . 80 GLY HA2 1 1
14 22772 1 1 77 GLY HA3 H 4.697 -25.484 -33.259 1.00 . A A . 80 GLY HA3 1 1
14 22773 1 1 77 GLY N N 3.310 -25.145 -31.739 1.00 . A A . 80 GLY N 1 1
14 22774 1 1 77 GLY O O 4.338 -28.355 -32.966 1.00 . A A . 80 GLY O 1 1
14 22775 1 1 78 SER C C 4.289 -28.751 -29.062 1.00 . A A . 81 SER C 1 1
14 22776 1 1 78 SER CA C 5.250 -28.475 -30.244 1.00 . A A . 81 SER CA 1 1
14 22777 1 1 78 SER CB C 6.708 -28.219 -29.762 1.00 . A A . 81 SER CB 1 1
14 22778 1 1 78 SER H H 4.745 -26.446 -30.523 1.00 . A A . 81 SER H 1 1
14 22779 1 1 78 SER HA H 5.247 -29.337 -30.905 1.00 . A A . 81 SER HA 1 1
14 22780 1 1 78 SER HB2 H 7.342 -28.035 -30.619 1.00 . A A . 81 SER HB2 1 1
14 22781 1 1 78 SER HB3 H 6.725 -27.350 -29.120 1.00 . A A . 81 SER HB3 1 1
14 22782 1 1 78 SER HG H 7.076 -29.192 -28.103 1.00 . A A . 81 SER HG 1 1
14 22783 1 1 78 SER N N 4.765 -27.308 -30.988 1.00 . A A . 81 SER N 1 1
14 22784 1 1 78 SER O O 4.503 -28.283 -27.930 1.00 . A A . 81 SER O 1 1
14 22785 1 1 78 SER OG O 7.238 -29.323 -29.044 1.00 . A A . 81 SER OG 1 1
14 22786 1 1 79 ALA C C 2.459 -31.314 -27.900 1.00 . A A . 82 ALA C 1 1
14 22787 1 1 79 ALA CA C 2.168 -29.882 -28.387 1.00 . A A . 82 ALA CA 1 1
14 22788 1 1 79 ALA CB C 0.760 -29.790 -29.008 1.00 . A A . 82 ALA CB 1 1
14 22789 1 1 79 ALA H H 3.061 -29.718 -30.304 1.00 . A A . 82 ALA H 1 1
14 22790 1 1 79 ALA HA H 2.209 -29.203 -27.538 1.00 . A A . 82 ALA HA 1 1
14 22791 1 1 79 ALA HB1 H 0.008 -30.066 -28.273 1.00 . A A . 82 ALA HB1 1 1
14 22792 1 1 79 ALA HB2 H 0.692 -30.461 -29.854 1.00 . A A . 82 ALA HB2 1 1
14 22793 1 1 79 ALA HB3 H 0.573 -28.778 -29.341 1.00 . A A . 82 ALA HB3 1 1
14 22794 1 1 79 ALA N N 3.190 -29.464 -29.370 1.00 . A A . 82 ALA N 1 1
14 22795 1 1 79 ALA O O 2.501 -31.576 -26.690 1.00 . A A . 82 ALA O 1 1
14 22796 1 1 80 ALA C C 3.606 -34.265 -29.898 1.00 . A A . 83 ALA C 1 1
14 22797 1 1 80 ALA CA C 2.998 -33.646 -28.627 1.00 . A A . 83 ALA CA 1 1
14 22798 1 1 80 ALA CB C 1.758 -34.443 -28.175 1.00 . A A . 83 ALA CB 1 1
14 22799 1 1 80 ALA H H 2.569 -31.934 -29.805 1.00 . A A . 83 ALA H 1 1
14 22800 1 1 80 ALA HA H 3.740 -33.682 -27.827 1.00 . A A . 83 ALA HA 1 1
14 22801 1 1 80 ALA HB1 H 1.345 -33.991 -27.283 1.00 . A A . 83 ALA HB1 1 1
14 22802 1 1 80 ALA HB2 H 2.036 -35.468 -27.958 1.00 . A A . 83 ALA HB2 1 1
14 22803 1 1 80 ALA HB3 H 1.012 -34.433 -28.960 1.00 . A A . 83 ALA HB3 1 1
14 22804 1 1 80 ALA N N 2.658 -32.229 -28.874 1.00 . A A . 83 ALA N 1 1
14 22805 1 1 80 ALA O O 3.072 -34.070 -31.004 1.00 . A A . 83 ALA O 1 1
14 22806 1 1 81 ASN C C 4.785 -37.149 -30.885 1.00 . A A . 84 ASN C 1 1
14 22807 1 1 81 ASN CA C 5.374 -35.732 -30.841 1.00 . A A . 84 ASN CA 1 1
14 22808 1 1 81 ASN CB C 6.920 -35.795 -30.688 1.00 . A A . 84 ASN CB 1 1
14 22809 1 1 81 ASN CG C 7.585 -34.418 -30.698 1.00 . A A . 84 ASN CG 1 1
14 22810 1 1 81 ASN H H 5.152 -35.021 -28.849 1.00 . A A . 84 ASN H 1 1
14 22811 1 1 81 ASN HA H 5.140 -35.224 -31.782 1.00 . A A . 84 ASN HA 1 1
14 22812 1 1 81 ASN HB2 H 7.160 -36.279 -29.750 1.00 . A A . 84 ASN HB2 1 1
14 22813 1 1 81 ASN HB3 H 7.336 -36.384 -31.500 1.00 . A A . 84 ASN HB3 1 1
14 22814 1 1 81 ASN HD21 H 7.642 -34.406 -32.683 1.00 . A A . 84 ASN HD21 1 1
14 22815 1 1 81 ASN HD22 H 8.291 -33.007 -31.902 1.00 . A A . 84 ASN HD22 1 1
14 22816 1 1 81 ASN N N 4.738 -34.985 -29.741 1.00 . A A . 84 ASN N 1 1
14 22817 1 1 81 ASN ND2 N 7.872 -33.893 -31.880 1.00 . A A . 84 ASN ND2 1 1
14 22818 1 1 81 ASN O O 5.206 -38.038 -30.128 1.00 . A A . 84 ASN O 1 1
14 22819 1 1 81 ASN OD1 O 7.840 -33.827 -29.649 1.00 . A A . 84 ASN OD1 1 1
14 22820 1 1 82 LYS C C 3.400 -39.081 -33.389 1.00 . A A . 85 LYS C 1 1
14 22821 1 1 82 LYS CA C 3.099 -38.619 -31.950 1.00 . A A . 85 LYS CA 1 1
14 22822 1 1 82 LYS CB C 1.572 -38.476 -31.721 1.00 . A A . 85 LYS CB 1 1
14 22823 1 1 82 LYS CD C -0.772 -39.523 -31.880 1.00 . A A . 85 LYS CD 1 1
14 22824 1 1 82 LYS CE C -1.230 -38.937 -30.531 1.00 . A A . 85 LYS CE 1 1
14 22825 1 1 82 LYS CG C 0.753 -39.770 -31.941 1.00 . A A . 85 LYS CG 1 1
14 22826 1 1 82 LYS H H 3.442 -36.552 -32.238 1.00 . A A . 85 LYS H 1 1
14 22827 1 1 82 LYS HA H 3.498 -39.349 -31.244 1.00 . A A . 85 LYS HA 1 1
14 22828 1 1 82 LYS HB2 H 1.406 -38.144 -30.703 1.00 . A A . 85 LYS HB2 1 1
14 22829 1 1 82 LYS HB3 H 1.192 -37.714 -32.394 1.00 . A A . 85 LYS HB3 1 1
14 22830 1 1 82 LYS HD2 H -1.049 -38.834 -32.670 1.00 . A A . 85 LYS HD2 1 1
14 22831 1 1 82 LYS HD3 H -1.283 -40.463 -32.042 1.00 . A A . 85 LYS HD3 1 1
14 22832 1 1 82 LYS HE2 H -1.035 -39.655 -29.746 1.00 . A A . 85 LYS HE2 1 1
14 22833 1 1 82 LYS HE3 H -0.671 -38.031 -30.332 1.00 . A A . 85 LYS HE3 1 1
14 22834 1 1 82 LYS HG2 H 1.001 -40.181 -32.913 1.00 . A A . 85 LYS HG2 1 1
14 22835 1 1 82 LYS HG3 H 1.022 -40.492 -31.176 1.00 . A A . 85 LYS HG3 1 1
14 22836 1 1 82 LYS HZ1 H -2.952 -38.211 -29.604 1.00 . A A . 85 LYS HZ1 1 1
14 22837 1 1 82 LYS HZ2 H -3.243 -39.466 -30.699 1.00 . A A . 85 LYS HZ2 1 1
14 22838 1 1 82 LYS HZ3 H -2.891 -37.914 -31.267 1.00 . A A . 85 LYS HZ3 1 1
14 22839 1 1 82 LYS N N 3.763 -37.328 -31.728 1.00 . A A . 85 LYS N 1 1
14 22840 1 1 82 LYS NZ N -2.679 -38.610 -30.526 1.00 . A A . 85 LYS NZ 1 1
14 22841 1 1 82 LYS O O 2.787 -38.581 -34.349 1.00 . A A . 85 LYS O 1 1
14 22842 1 1 83 GLU C C 3.653 -41.490 -35.355 1.00 . A A . 86 GLU C 1 1
14 22843 1 1 83 GLU CA C 4.762 -40.553 -34.840 1.00 . A A . 86 GLU CA 1 1
14 22844 1 1 83 GLU CB C 6.111 -41.311 -34.747 1.00 . A A . 86 GLU CB 1 1
14 22845 1 1 83 GLU CD C 7.887 -42.722 -35.991 1.00 . A A . 86 GLU CD 1 1
14 22846 1 1 83 GLU CG C 6.579 -41.925 -36.090 1.00 . A A . 86 GLU CG 1 1
14 22847 1 1 83 GLU H H 4.871 -40.286 -32.735 1.00 . A A . 86 GLU H 1 1
14 22848 1 1 83 GLU HA H 4.879 -39.728 -35.534 1.00 . A A . 86 GLU HA 1 1
14 22849 1 1 83 GLU HB2 H 6.874 -40.619 -34.401 1.00 . A A . 86 GLU HB2 1 1
14 22850 1 1 83 GLU HB3 H 6.016 -42.110 -34.016 1.00 . A A . 86 GLU HB3 1 1
14 22851 1 1 83 GLU HG2 H 5.802 -42.587 -36.455 1.00 . A A . 86 GLU HG2 1 1
14 22852 1 1 83 GLU HG3 H 6.706 -41.118 -36.809 1.00 . A A . 86 GLU HG3 1 1
14 22853 1 1 83 GLU N N 4.384 -39.988 -33.533 1.00 . A A . 86 GLU N 1 1
14 22854 1 1 83 GLU O O 3.145 -42.329 -34.599 1.00 . A A . 86 GLU O 1 1
14 22855 1 1 83 GLU OE1 O 7.898 -43.782 -35.328 1.00 . A A . 86 GLU OE1 1 1
14 22856 1 1 83 GLU OE2 O 8.913 -42.292 -36.567 1.00 . A A . 86 GLU OE2 1 1
14 22857 1 1 84 VAL C C 2.905 -43.554 -37.568 1.00 . A A . 87 VAL C 1 1
14 22858 1 1 84 VAL CA C 2.271 -42.187 -37.274 1.00 . A A . 87 VAL CA 1 1
14 22859 1 1 84 VAL CB C 1.704 -41.568 -38.603 1.00 . A A . 87 VAL CB 1 1
14 22860 1 1 84 VAL CG1 C 0.611 -42.478 -39.226 1.00 . A A . 87 VAL CG1 1 1
14 22861 1 1 84 VAL CG2 C 1.174 -40.131 -38.371 1.00 . A A . 87 VAL CG2 1 1
14 22862 1 1 84 VAL H H 3.657 -40.590 -37.154 1.00 . A A . 87 VAL H 1 1
14 22863 1 1 84 VAL HA H 1.439 -42.321 -36.582 1.00 . A A . 87 VAL HA 1 1
14 22864 1 1 84 VAL HB H 2.525 -41.509 -39.312 1.00 . A A . 87 VAL HB 1 1
14 22865 1 1 84 VAL HG11 H 0.256 -42.041 -40.150 1.00 . A A . 87 VAL HG11 1 1
14 22866 1 1 84 VAL HG12 H -0.218 -42.579 -38.540 1.00 . A A . 87 VAL HG12 1 1
14 22867 1 1 84 VAL HG13 H 1.025 -43.458 -39.432 1.00 . A A . 87 VAL HG13 1 1
14 22868 1 1 84 VAL HG21 H 1.975 -39.501 -37.998 1.00 . A A . 87 VAL HG21 1 1
14 22869 1 1 84 VAL HG22 H 0.368 -40.147 -37.650 1.00 . A A . 87 VAL HG22 1 1
14 22870 1 1 84 VAL HG23 H 0.807 -39.722 -39.305 1.00 . A A . 87 VAL HG23 1 1
14 22871 1 1 84 VAL N N 3.263 -41.321 -36.632 1.00 . A A . 87 VAL N 1 1
14 22872 1 1 84 VAL O O 3.811 -43.664 -38.405 1.00 . A A . 87 VAL O 1 1
14 22873 1 1 85 LEU C C 2.118 -46.560 -38.234 1.00 . A A . 88 LEU C 1 1
14 22874 1 1 85 LEU CA C 2.872 -45.963 -37.033 1.00 . A A . 88 LEU CA 1 1
14 22875 1 1 85 LEU CB C 2.720 -46.808 -35.706 1.00 . A A . 88 LEU CB 1 1
14 22876 1 1 85 LEU CD1 C 0.194 -46.462 -35.141 1.00 . A A . 88 LEU CD1 1 1
14 22877 1 1 85 LEU CD2 C 1.838 -47.082 -33.295 1.00 . A A . 88 LEU CD2 1 1
14 22878 1 1 85 LEU CG C 1.654 -46.336 -34.636 1.00 . A A . 88 LEU CG 1 1
14 22879 1 1 85 LEU H H 1.762 -44.387 -36.174 1.00 . A A . 88 LEU H 1 1
14 22880 1 1 85 LEU HA H 3.932 -45.934 -37.294 1.00 . A A . 88 LEU HA 1 1
14 22881 1 1 85 LEU HB2 H 2.487 -47.833 -35.976 1.00 . A A . 88 LEU HB2 1 1
14 22882 1 1 85 LEU HB3 H 3.691 -46.818 -35.218 1.00 . A A . 88 LEU HB3 1 1
14 22883 1 1 85 LEU HD11 H 0.078 -45.884 -36.047 1.00 . A A . 88 LEU HD11 1 1
14 22884 1 1 85 LEU HD12 H -0.491 -46.086 -34.392 1.00 . A A . 88 LEU HD12 1 1
14 22885 1 1 85 LEU HD13 H -0.035 -47.502 -35.350 1.00 . A A . 88 LEU HD13 1 1
14 22886 1 1 85 LEU HD21 H 2.845 -46.922 -32.929 1.00 . A A . 88 LEU HD21 1 1
14 22887 1 1 85 LEU HD22 H 1.674 -48.142 -33.435 1.00 . A A . 88 LEU HD22 1 1
14 22888 1 1 85 LEU HD23 H 1.133 -46.703 -32.566 1.00 . A A . 88 LEU HD23 1 1
14 22889 1 1 85 LEU HG H 1.823 -45.281 -34.437 1.00 . A A . 88 LEU HG 1 1
14 22890 1 1 85 LEU N N 2.440 -44.575 -36.845 1.00 . A A . 88 LEU N 1 1
14 22891 1 1 85 LEU O O 1.012 -47.097 -38.103 1.00 . A A . 88 LEU O 1 1
14 22892 1 1 86 ALA C C 2.055 -48.415 -40.707 1.00 . A A . 89 ALA C 1 1
14 22893 1 1 86 ALA CA C 2.163 -46.872 -40.692 1.00 . A A . 89 ALA CA 1 1
14 22894 1 1 86 ALA CB C 3.002 -46.359 -41.872 1.00 . A A . 89 ALA CB 1 1
14 22895 1 1 86 ALA H H 3.581 -45.909 -39.438 1.00 . A A . 89 ALA H 1 1
14 22896 1 1 86 ALA HA H 1.166 -46.448 -40.778 1.00 . A A . 89 ALA HA 1 1
14 22897 1 1 86 ALA HB1 H 3.057 -45.279 -41.837 1.00 . A A . 89 ALA HB1 1 1
14 22898 1 1 86 ALA HB2 H 2.541 -46.663 -42.803 1.00 . A A . 89 ALA HB2 1 1
14 22899 1 1 86 ALA HB3 H 4.003 -46.768 -41.816 1.00 . A A . 89 ALA HB3 1 1
14 22900 1 1 86 ALA N N 2.724 -46.391 -39.421 1.00 . A A . 89 ALA N 1 1
14 22901 1 1 86 ALA O O 2.832 -49.102 -40.034 1.00 . A A . 89 ALA O 1 1
14 22902 1 1 87 LYS C C 0.532 -50.942 -42.867 1.00 . A A . 90 LYS C 1 1
14 22903 1 1 87 LYS CA C 0.764 -50.398 -41.449 1.00 . A A . 90 LYS CA 1 1
14 22904 1 1 87 LYS CB C -0.507 -50.640 -40.556 1.00 . A A . 90 LYS CB 1 1
14 22905 1 1 87 LYS CD C -2.121 -48.912 -41.732 1.00 . A A . 90 LYS CD 1 1
14 22906 1 1 87 LYS CE C -2.028 -47.856 -40.619 1.00 . A A . 90 LYS CE 1 1
14 22907 1 1 87 LYS CG C -1.903 -50.366 -41.222 1.00 . A A . 90 LYS CG 1 1
14 22908 1 1 87 LYS H H 0.628 -48.372 -42.127 1.00 . A A . 90 LYS H 1 1
14 22909 1 1 87 LYS HA H 1.607 -50.933 -41.015 1.00 . A A . 90 LYS HA 1 1
14 22910 1 1 87 LYS HB2 H -0.501 -51.678 -40.226 1.00 . A A . 90 LYS HB2 1 1
14 22911 1 1 87 LYS HB3 H -0.426 -50.018 -39.672 1.00 . A A . 90 LYS HB3 1 1
14 22912 1 1 87 LYS HD2 H -1.365 -48.694 -42.478 1.00 . A A . 90 LYS HD2 1 1
14 22913 1 1 87 LYS HD3 H -3.099 -48.847 -42.200 1.00 . A A . 90 LYS HD3 1 1
14 22914 1 1 87 LYS HE2 H -1.041 -47.900 -40.185 1.00 . A A . 90 LYS HE2 1 1
14 22915 1 1 87 LYS HE3 H -2.183 -46.872 -41.046 1.00 . A A . 90 LYS HE3 1 1
14 22916 1 1 87 LYS HG2 H -2.009 -51.039 -42.061 1.00 . A A . 90 LYS HG2 1 1
14 22917 1 1 87 LYS HG3 H -2.680 -50.600 -40.499 1.00 . A A . 90 LYS HG3 1 1
14 22918 1 1 87 LYS HZ1 H -2.966 -47.311 -38.845 1.00 . A A . 90 LYS HZ1 1 1
14 22919 1 1 87 LYS HZ2 H -2.844 -48.980 -39.070 1.00 . A A . 90 LYS HZ2 1 1
14 22920 1 1 87 LYS HZ3 H -3.987 -48.088 -39.942 1.00 . A A . 90 LYS HZ3 1 1
14 22921 1 1 87 LYS N N 1.102 -48.954 -41.488 1.00 . A A . 90 LYS N 1 1
14 22922 1 1 87 LYS NZ N -3.025 -48.075 -39.546 1.00 . A A . 90 LYS NZ 1 1
14 22923 1 1 87 LYS O O 0.338 -50.170 -43.810 1.00 . A A . 90 LYS O 1 1
14 22924 1 1 88 VAL C C -0.892 -54.042 -43.906 1.00 . A A . 91 VAL C 1 1
14 22925 1 1 88 VAL CA C 0.175 -52.971 -44.257 1.00 . A A . 91 VAL CA 1 1
14 22926 1 1 88 VAL CB C 1.434 -53.603 -44.997 1.00 . A A . 91 VAL CB 1 1
14 22927 1 1 88 VAL CG1 C 1.070 -54.086 -46.425 1.00 . A A . 91 VAL CG1 1 1
14 22928 1 1 88 VAL CG2 C 2.613 -52.603 -45.053 1.00 . A A . 91 VAL CG2 1 1
14 22929 1 1 88 VAL H H 0.820 -52.830 -42.237 1.00 . A A . 91 VAL H 1 1
14 22930 1 1 88 VAL HA H -0.288 -52.242 -44.925 1.00 . A A . 91 VAL HA 1 1
14 22931 1 1 88 VAL HB H 1.760 -54.470 -44.425 1.00 . A A . 91 VAL HB 1 1
14 22932 1 1 88 VAL HG11 H 0.724 -53.247 -47.015 1.00 . A A . 91 VAL HG11 1 1
14 22933 1 1 88 VAL HG12 H 0.287 -54.829 -46.369 1.00 . A A . 91 VAL HG12 1 1
14 22934 1 1 88 VAL HG13 H 1.941 -54.526 -46.905 1.00 . A A . 91 VAL HG13 1 1
14 22935 1 1 88 VAL HG21 H 2.902 -52.325 -44.046 1.00 . A A . 91 VAL HG21 1 1
14 22936 1 1 88 VAL HG22 H 2.309 -51.716 -45.591 1.00 . A A . 91 VAL HG22 1 1
14 22937 1 1 88 VAL HG23 H 3.460 -53.055 -45.556 1.00 . A A . 91 VAL HG23 1 1
14 22938 1 1 88 VAL N N 0.549 -52.281 -43.003 1.00 . A A . 91 VAL N 1 1
14 22939 1 1 88 VAL O O -0.820 -55.205 -44.317 1.00 . A A . 91 VAL O 1 1
14 22940 1 1 89 ILE C C -4.148 -54.429 -43.724 1.00 . A A . 92 ILE C 1 1
14 22941 1 1 89 ILE CA C -3.014 -54.495 -42.660 1.00 . A A . 92 ILE CA 1 1
14 22942 1 1 89 ILE CB C -3.545 -54.084 -41.221 1.00 . A A . 92 ILE CB 1 1
14 22943 1 1 89 ILE CD1 C -1.775 -55.493 -39.940 1.00 . A A . 92 ILE CD1 1 1
14 22944 1 1 89 ILE CG1 C -2.377 -54.113 -40.179 1.00 . A A . 92 ILE CG1 1 1
14 22945 1 1 89 ILE CG2 C -4.727 -54.979 -40.731 1.00 . A A . 92 ILE CG2 1 1
14 22946 1 1 89 ILE H H -1.831 -52.709 -42.730 1.00 . A A . 92 ILE H 1 1
14 22947 1 1 89 ILE HA H -2.648 -55.522 -42.608 1.00 . A A . 92 ILE HA 1 1
14 22948 1 1 89 ILE HB H -3.915 -53.067 -41.289 1.00 . A A . 92 ILE HB 1 1
14 22949 1 1 89 ILE HD11 H -1.364 -55.874 -40.864 1.00 . A A . 92 ILE HD11 1 1
14 22950 1 1 89 ILE HD12 H -2.538 -56.165 -39.579 1.00 . A A . 92 ILE HD12 1 1
14 22951 1 1 89 ILE HD13 H -0.986 -55.419 -39.202 1.00 . A A . 92 ILE HD13 1 1
14 22952 1 1 89 ILE HG12 H -1.581 -53.469 -40.526 1.00 . A A . 92 ILE HG12 1 1
14 22953 1 1 89 ILE HG13 H -2.736 -53.740 -39.229 1.00 . A A . 92 ILE HG13 1 1
14 22954 1 1 89 ILE HG21 H -4.410 -56.015 -40.677 1.00 . A A . 92 ILE HG21 1 1
14 22955 1 1 89 ILE HG22 H -5.558 -54.900 -41.420 1.00 . A A . 92 ILE HG22 1 1
14 22956 1 1 89 ILE HG23 H -5.054 -54.655 -39.749 1.00 . A A . 92 ILE HG23 1 1
14 22957 1 1 89 ILE N N -1.871 -53.630 -43.073 1.00 . A A . 92 ILE N 1 1
14 22958 1 1 89 ILE O O -5.107 -55.211 -43.694 1.00 . A A . 92 ILE O 1 1
14 22959 1 1 90 ASP C C -4.696 -54.418 -46.890 1.00 . A A . 93 ASP C 1 1
14 22960 1 1 90 ASP CA C -4.901 -53.299 -45.833 1.00 . A A . 93 ASP CA 1 1
14 22961 1 1 90 ASP CB C -4.683 -51.867 -46.435 1.00 . A A . 93 ASP CB 1 1
14 22962 1 1 90 ASP CG C -3.203 -51.533 -46.735 1.00 . A A . 93 ASP CG 1 1
14 22963 1 1 90 ASP H H -3.241 -52.879 -44.586 1.00 . A A . 93 ASP H 1 1
14 22964 1 1 90 ASP HA H -5.927 -53.364 -45.466 1.00 . A A . 93 ASP HA 1 1
14 22965 1 1 90 ASP HB2 H -5.254 -51.782 -47.355 1.00 . A A . 93 ASP HB2 1 1
14 22966 1 1 90 ASP HB3 H -5.064 -51.134 -45.734 1.00 . A A . 93 ASP HB3 1 1
14 22967 1 1 90 ASP N N -4.001 -53.486 -44.671 1.00 . A A . 93 ASP N 1 1
14 22968 1 1 90 ASP O O -4.275 -54.174 -48.028 1.00 . A A . 93 ASP O 1 1
14 22969 1 1 90 ASP OD1 O -2.454 -51.199 -45.788 1.00 . A A . 93 ASP OD1 1 1
14 22970 1 1 90 ASP OD2 O -2.781 -51.600 -47.912 1.00 . A A . 93 ASP OD2 1 1
14 22971 1 1 91 LEU C C -6.241 -57.440 -47.578 1.00 . A A . 94 LEU C 1 1
14 22972 1 1 91 LEU CA C -4.842 -56.858 -47.310 1.00 . A A . 94 LEU CA 1 1
14 22973 1 1 91 LEU CB C -3.877 -57.859 -46.570 1.00 . A A . 94 LEU CB 1 1
14 22974 1 1 91 LEU CD1 C -4.170 -60.106 -47.881 1.00 . A A . 94 LEU CD1 1 1
14 22975 1 1 91 LEU CD2 C -2.420 -58.386 -48.638 1.00 . A A . 94 LEU CD2 1 1
14 22976 1 1 91 LEU CG C -3.182 -58.994 -47.426 1.00 . A A . 94 LEU CG 1 1
14 22977 1 1 91 LEU H H -5.434 -55.763 -45.612 1.00 . A A . 94 LEU H 1 1
14 22978 1 1 91 LEU HA H -4.390 -56.572 -48.262 1.00 . A A . 94 LEU HA 1 1
14 22979 1 1 91 LEU HB2 H -3.092 -57.269 -46.107 1.00 . A A . 94 LEU HB2 1 1
14 22980 1 1 91 LEU HB3 H -4.438 -58.334 -45.773 1.00 . A A . 94 LEU HB3 1 1
14 22981 1 1 91 LEU HD11 H -4.938 -59.677 -48.514 1.00 . A A . 94 LEU HD11 1 1
14 22982 1 1 91 LEU HD12 H -4.635 -60.557 -47.015 1.00 . A A . 94 LEU HD12 1 1
14 22983 1 1 91 LEU HD13 H -3.633 -60.867 -48.432 1.00 . A A . 94 LEU HD13 1 1
14 22984 1 1 91 LEU HD21 H -3.122 -57.904 -49.311 1.00 . A A . 94 LEU HD21 1 1
14 22985 1 1 91 LEU HD22 H -1.896 -59.169 -49.171 1.00 . A A . 94 LEU HD22 1 1
14 22986 1 1 91 LEU HD23 H -1.701 -57.657 -48.290 1.00 . A A . 94 LEU HD23 1 1
14 22987 1 1 91 LEU HG H -2.436 -59.480 -46.799 1.00 . A A . 94 LEU HG 1 1
14 22988 1 1 91 LEU N N -5.027 -55.656 -46.493 1.00 . A A . 94 LEU N 1 1
14 22989 1 1 91 LEU O O -6.704 -58.357 -46.880 1.00 . A A . 94 LEU O 1 1
14 22990 1 1 92 THR C C -8.085 -58.514 -49.869 1.00 . A A . 95 THR C 1 1
14 22991 1 1 92 THR CA C -8.265 -57.280 -48.978 1.00 . A A . 95 THR CA 1 1
14 22992 1 1 92 THR CB C -9.036 -56.136 -49.730 1.00 . A A . 95 THR CB 1 1
14 22993 1 1 92 THR CG2 C -9.388 -54.976 -48.788 1.00 . A A . 95 THR CG2 1 1
14 22994 1 1 92 THR H H -6.565 -56.024 -48.955 1.00 . A A . 95 THR H 1 1
14 22995 1 1 92 THR HA H -8.846 -57.563 -48.100 1.00 . A A . 95 THR HA 1 1
14 22996 1 1 92 THR HB H -9.959 -56.538 -50.138 1.00 . A A . 95 THR HB 1 1
14 22997 1 1 92 THR HG1 H -8.208 -56.282 -51.515 1.00 . A A . 95 THR HG1 1 1
14 22998 1 1 92 THR HG21 H -8.482 -54.553 -48.377 1.00 . A A . 95 THR HG21 1 1
14 22999 1 1 92 THR HG22 H -10.014 -55.337 -47.980 1.00 . A A . 95 THR HG22 1 1
14 23000 1 1 92 THR HG23 H -9.920 -54.209 -49.336 1.00 . A A . 95 THR HG23 1 1
14 23001 1 1 92 THR N N -6.948 -56.820 -48.533 1.00 . A A . 95 THR N 1 1
14 23002 1 1 92 THR O O -7.789 -58.384 -51.065 1.00 . A A . 95 THR O 1 1
14 23003 1 1 92 THR OG1 O -8.240 -55.629 -50.811 1.00 . A A . 95 THR OG1 1 1
14 23004 1 1 93 HIS C C -8.990 -61.114 -51.130 1.00 . A A . 96 HIS C 1 1
14 23005 1 1 93 HIS CA C -8.019 -61.001 -49.941 1.00 . A A . 96 HIS CA 1 1
14 23006 1 1 93 HIS CB C -8.185 -62.191 -48.950 1.00 . A A . 96 HIS CB 1 1
14 23007 1 1 93 HIS CD2 C -10.744 -62.511 -48.433 1.00 . A A . 96 HIS CD2 1 1
14 23008 1 1 93 HIS CE1 C -10.707 -61.998 -46.310 1.00 . A A . 96 HIS CE1 1 1
14 23009 1 1 93 HIS CG C -9.458 -62.193 -48.119 1.00 . A A . 96 HIS CG 1 1
14 23010 1 1 93 HIS H H -8.389 -59.721 -48.290 1.00 . A A . 96 HIS H 1 1
14 23011 1 1 93 HIS HA H -7.000 -61.019 -50.329 1.00 . A A . 96 HIS HA 1 1
14 23012 1 1 93 HIS HB2 H -8.155 -63.120 -49.508 1.00 . A A . 96 HIS HB2 1 1
14 23013 1 1 93 HIS HB3 H -7.347 -62.185 -48.261 1.00 . A A . 96 HIS HB3 1 1
14 23014 1 1 93 HIS HD1 H -8.700 -61.611 -46.233 1.00 . A A . 96 HIS HD1 1 1
14 23015 1 1 93 HIS HD2 H -11.111 -62.821 -49.398 1.00 . A A . 96 HIS HD2 1 1
14 23016 1 1 93 HIS HE1 H -11.017 -61.821 -45.288 1.00 . A A . 96 HIS HE1 1 1
14 23017 1 1 93 HIS HE2 H -12.474 -62.359 -47.266 1.00 . A A . 96 HIS HE2 1 1
14 23018 1 1 93 HIS N N -8.189 -59.711 -49.250 1.00 . A A . 96 HIS N 1 1
14 23019 1 1 93 HIS ND1 N -9.475 -61.876 -46.770 1.00 . A A . 96 HIS ND1 1 1
14 23020 1 1 93 HIS NE2 N -11.491 -62.378 -47.293 1.00 . A A . 96 HIS NE2 1 1
14 23021 1 1 93 HIS O O -10.190 -60.839 -50.988 1.00 . A A . 96 HIS O 1 1
14 23022 1 1 94 ASP C C -10.281 -62.636 -53.468 1.00 . A A . 97 ASP C 1 1
14 23023 1 1 94 ASP CA C -9.201 -61.546 -53.556 1.00 . A A . 97 ASP CA 1 1
14 23024 1 1 94 ASP CB C -8.273 -61.811 -54.769 1.00 . A A . 97 ASP CB 1 1
14 23025 1 1 94 ASP CG C -7.208 -60.717 -54.962 1.00 . A A . 97 ASP CG 1 1
14 23026 1 1 94 ASP H H -7.491 -61.699 -52.320 1.00 . A A . 97 ASP H 1 1
14 23027 1 1 94 ASP HA H -9.679 -60.578 -53.700 1.00 . A A . 97 ASP HA 1 1
14 23028 1 1 94 ASP HB2 H -7.778 -62.768 -54.633 1.00 . A A . 97 ASP HB2 1 1
14 23029 1 1 94 ASP HB3 H -8.878 -61.865 -55.670 1.00 . A A . 97 ASP HB3 1 1
14 23030 1 1 94 ASP N N -8.441 -61.476 -52.302 1.00 . A A . 97 ASP N 1 1
14 23031 1 1 94 ASP O O -9.981 -63.832 -53.529 1.00 . A A . 97 ASP O 1 1
14 23032 1 1 94 ASP OD1 O -7.550 -59.621 -55.453 1.00 . A A . 97 ASP OD1 1 1
14 23033 1 1 94 ASP OD2 O -6.032 -60.950 -54.615 1.00 . A A . 97 ASP OD2 1 1
14 23034 1 1 95 ASN C C -13.038 -63.238 -54.879 1.00 . A A . 98 ASN C 1 1
14 23035 1 1 95 ASN CA C -12.725 -63.047 -53.372 1.00 . A A . 98 ASN CA 1 1
14 23036 1 1 95 ASN CB C -13.905 -62.359 -52.599 1.00 . A A . 98 ASN CB 1 1
14 23037 1 1 95 ASN CG C -15.026 -63.293 -52.109 1.00 . A A . 98 ASN CG 1 1
14 23038 1 1 95 ASN H H -11.651 -61.252 -53.027 1.00 . A A . 98 ASN H 1 1
14 23039 1 1 95 ASN HA H -12.511 -64.013 -52.932 1.00 . A A . 98 ASN HA 1 1
14 23040 1 1 95 ASN HB2 H -13.501 -61.860 -51.725 1.00 . A A . 98 ASN HB2 1 1
14 23041 1 1 95 ASN HB3 H -14.351 -61.606 -53.237 1.00 . A A . 98 ASN HB3 1 1
14 23042 1 1 95 ASN HD21 H -15.565 -61.954 -50.744 1.00 . A A . 98 ASN HD21 1 1
14 23043 1 1 95 ASN HD22 H -16.490 -63.411 -50.776 1.00 . A A . 98 ASN HD22 1 1
14 23044 1 1 95 ASN N N -11.528 -62.195 -53.265 1.00 . A A . 98 ASN N 1 1
14 23045 1 1 95 ASN ND2 N -15.768 -62.843 -51.107 1.00 . A A . 98 ASN ND2 1 1
14 23046 1 1 95 ASN O O -12.260 -62.775 -55.736 1.00 . A A . 98 ASN O 1 1
14 23047 1 1 95 ASN OD1 O -15.241 -64.386 -52.628 1.00 . A A . 98 ASN OD1 1 1
14 23048 1 1 96 LYS C C -14.844 -62.723 -57.247 1.00 . A A . 99 LYS C 1 1
14 23049 1 1 96 LYS CA C -14.569 -64.100 -56.612 1.00 . A A . 99 LYS CA 1 1
14 23050 1 1 96 LYS CB C -15.847 -64.975 -56.686 1.00 . A A . 99 LYS CB 1 1
14 23051 1 1 96 LYS CD C -17.606 -66.080 -58.217 1.00 . A A . 99 LYS CD 1 1
14 23052 1 1 96 LYS CE C -17.898 -66.603 -59.638 1.00 . A A . 99 LYS CE 1 1
14 23053 1 1 96 LYS CG C -16.249 -65.359 -58.128 1.00 . A A . 99 LYS CG 1 1
14 23054 1 1 96 LYS H H -14.681 -64.342 -54.508 1.00 . A A . 99 LYS H 1 1
14 23055 1 1 96 LYS HA H -13.759 -64.594 -57.157 1.00 . A A . 99 LYS HA 1 1
14 23056 1 1 96 LYS HB2 H -15.677 -65.886 -56.120 1.00 . A A . 99 LYS HB2 1 1
14 23057 1 1 96 LYS HB3 H -16.672 -64.436 -56.231 1.00 . A A . 99 LYS HB3 1 1
14 23058 1 1 96 LYS HD2 H -17.611 -66.915 -57.528 1.00 . A A . 99 LYS HD2 1 1
14 23059 1 1 96 LYS HD3 H -18.388 -65.380 -57.935 1.00 . A A . 99 LYS HD3 1 1
14 23060 1 1 96 LYS HE2 H -17.148 -67.330 -59.912 1.00 . A A . 99 LYS HE2 1 1
14 23061 1 1 96 LYS HE3 H -18.868 -67.078 -59.639 1.00 . A A . 99 LYS HE3 1 1
14 23062 1 1 96 LYS HG2 H -16.300 -64.453 -58.725 1.00 . A A . 99 LYS HG2 1 1
14 23063 1 1 96 LYS HG3 H -15.475 -66.003 -58.542 1.00 . A A . 99 LYS HG3 1 1
14 23064 1 1 96 LYS HZ1 H -18.111 -65.925 -61.597 1.00 . A A . 99 LYS HZ1 1 1
14 23065 1 1 96 LYS HZ2 H -16.973 -65.062 -60.697 1.00 . A A . 99 LYS HZ2 1 1
14 23066 1 1 96 LYS HZ3 H -18.624 -64.817 -60.432 1.00 . A A . 99 LYS HZ3 1 1
14 23067 1 1 96 LYS N N -14.140 -63.932 -55.214 1.00 . A A . 99 LYS N 1 1
14 23068 1 1 96 LYS NZ N -17.900 -65.524 -60.660 1.00 . A A . 99 LYS NZ 1 1
14 23069 1 1 96 LYS O O -15.346 -61.823 -56.569 1.00 . A A . 99 LYS O 1 1
14 23070 1 1 97 ASP C C -16.137 -60.754 -59.259 1.00 . A A . 100 ASP C 1 1
14 23071 1 1 97 ASP CA C -14.716 -61.368 -59.372 1.00 . A A . 100 ASP CA 1 1
14 23072 1 1 97 ASP CB C -14.402 -61.673 -60.874 1.00 . A A . 100 ASP CB 1 1
14 23073 1 1 97 ASP CG C -15.473 -62.569 -61.534 1.00 . A A . 100 ASP CG 1 1
14 23074 1 1 97 ASP H H -14.215 -63.402 -59.012 1.00 . A A . 100 ASP H 1 1
14 23075 1 1 97 ASP HA H -13.998 -60.645 -59.004 1.00 . A A . 100 ASP HA 1 1
14 23076 1 1 97 ASP HB2 H -14.334 -60.737 -61.429 1.00 . A A . 100 ASP HB2 1 1
14 23077 1 1 97 ASP HB3 H -13.444 -62.177 -60.945 1.00 . A A . 100 ASP HB3 1 1
14 23078 1 1 97 ASP N N -14.553 -62.609 -58.560 1.00 . A A . 100 ASP N 1 1
14 23079 1 1 97 ASP O O -16.323 -59.593 -59.607 1.00 . A A . 100 ASP O 1 1
14 23080 1 1 97 ASP OD1 O -15.544 -63.773 -61.200 1.00 . A A . 100 ASP OD1 1 1
14 23081 1 1 97 ASP OD2 O -16.271 -62.074 -62.363 1.00 . A A . 100 ASP OD2 1 1
14 23082 1 1 98 ASP C C -18.728 -59.861 -57.966 1.00 . A A . 101 ASP C 1 1
14 23083 1 1 98 ASP CA C -18.508 -61.271 -58.567 1.00 . A A . 101 ASP CA 1 1
14 23084 1 1 98 ASP CB C -19.077 -62.365 -57.622 1.00 . A A . 101 ASP CB 1 1
14 23085 1 1 98 ASP CG C -20.537 -62.131 -57.201 1.00 . A A . 101 ASP CG 1 1
14 23086 1 1 98 ASP H H -16.824 -62.517 -58.657 1.00 . A A . 101 ASP H 1 1
14 23087 1 1 98 ASP HA H -19.033 -61.328 -59.515 1.00 . A A . 101 ASP HA 1 1
14 23088 1 1 98 ASP HB2 H -19.020 -63.331 -58.123 1.00 . A A . 101 ASP HB2 1 1
14 23089 1 1 98 ASP HB3 H -18.454 -62.417 -56.730 1.00 . A A . 101 ASP HB3 1 1
14 23090 1 1 98 ASP N N -17.095 -61.596 -58.823 1.00 . A A . 101 ASP N 1 1
14 23091 1 1 98 ASP O O -19.305 -58.977 -58.629 1.00 . A A . 101 ASP O 1 1
14 23092 1 1 98 ASP OD1 O -21.438 -62.335 -58.038 1.00 . A A . 101 ASP OD1 1 1
14 23093 1 1 98 ASP OD2 O -20.784 -61.760 -56.031 1.00 . A A . 101 ASP OD2 1 1
14 23094 1 1 99 LEU C C -17.666 -57.207 -56.515 1.00 . A A . 102 LEU C 1 1
14 23095 1 1 99 LEU CA C -18.519 -58.375 -55.992 1.00 . A A . 102 LEU CA 1 1
14 23096 1 1 99 LEU CB C -18.476 -58.527 -54.419 1.00 . A A . 102 LEU CB 1 1
14 23097 1 1 99 LEU CD1 C -16.448 -60.127 -54.166 1.00 . A A . 102 LEU CD1 1 1
14 23098 1 1 99 LEU CD2 C -16.157 -57.660 -53.585 1.00 . A A . 102 LEU CD2 1 1
14 23099 1 1 99 LEU CG C -17.134 -58.859 -53.640 1.00 . A A . 102 LEU CG 1 1
14 23100 1 1 99 LEU H H -17.705 -60.333 -56.298 1.00 . A A . 102 LEU H 1 1
14 23101 1 1 99 LEU HA H -19.551 -58.120 -56.246 1.00 . A A . 102 LEU HA 1 1
14 23102 1 1 99 LEU HB2 H -18.865 -57.605 -54.001 1.00 . A A . 102 LEU HB2 1 1
14 23103 1 1 99 LEU HB3 H -19.194 -59.302 -54.172 1.00 . A A . 102 LEU HB3 1 1
14 23104 1 1 99 LEU HD11 H -16.176 -59.990 -55.205 1.00 . A A . 102 LEU HD11 1 1
14 23105 1 1 99 LEU HD12 H -17.125 -60.966 -54.084 1.00 . A A . 102 LEU HD12 1 1
14 23106 1 1 99 LEU HD13 H -15.558 -60.333 -53.587 1.00 . A A . 102 LEU HD13 1 1
14 23107 1 1 99 LEU HD21 H -15.836 -57.408 -54.587 1.00 . A A . 102 LEU HD21 1 1
14 23108 1 1 99 LEU HD22 H -15.289 -57.915 -52.985 1.00 . A A . 102 LEU HD22 1 1
14 23109 1 1 99 LEU HD23 H -16.654 -56.809 -53.145 1.00 . A A . 102 LEU HD23 1 1
14 23110 1 1 99 LEU HG H -17.405 -59.077 -52.609 1.00 . A A . 102 LEU HG 1 1
14 23111 1 1 99 LEU N N -18.243 -59.639 -56.724 1.00 . A A . 102 LEU N 1 1
14 23112 1 1 99 LEU O O -18.145 -56.079 -56.533 1.00 . A A . 102 LEU O 1 1
14 23113 1 1 100 GLN C C -16.269 -55.861 -58.847 1.00 . A A . 103 GLN C 1 1
14 23114 1 1 100 GLN CA C -15.565 -56.438 -57.597 1.00 . A A . 103 GLN CA 1 1
14 23115 1 1 100 GLN CB C -14.157 -56.981 -57.992 1.00 . A A . 103 GLN CB 1 1
14 23116 1 1 100 GLN CD C -13.464 -58.494 -56.025 1.00 . A A . 103 GLN CD 1 1
14 23117 1 1 100 GLN CG C -13.168 -57.235 -56.829 1.00 . A A . 103 GLN CG 1 1
14 23118 1 1 100 GLN H H -16.074 -58.391 -56.891 1.00 . A A . 103 GLN H 1 1
14 23119 1 1 100 GLN HA H -15.446 -55.640 -56.868 1.00 . A A . 103 GLN HA 1 1
14 23120 1 1 100 GLN HB2 H -14.288 -57.921 -58.523 1.00 . A A . 103 GLN HB2 1 1
14 23121 1 1 100 GLN HB3 H -13.691 -56.270 -58.670 1.00 . A A . 103 GLN HB3 1 1
14 23122 1 1 100 GLN HE21 H -12.636 -57.701 -54.407 1.00 . A A . 103 GLN HE21 1 1
14 23123 1 1 100 GLN HE22 H -13.272 -59.296 -54.231 1.00 . A A . 103 GLN HE22 1 1
14 23124 1 1 100 GLN HG2 H -12.165 -57.338 -57.239 1.00 . A A . 103 GLN HG2 1 1
14 23125 1 1 100 GLN HG3 H -13.185 -56.384 -56.161 1.00 . A A . 103 GLN HG3 1 1
14 23126 1 1 100 GLN N N -16.418 -57.479 -56.972 1.00 . A A . 103 GLN N 1 1
14 23127 1 1 100 GLN NE2 N -13.089 -58.498 -54.763 1.00 . A A . 103 GLN NE2 1 1
14 23128 1 1 100 GLN O O -16.286 -54.638 -59.057 1.00 . A A . 103 GLN O 1 1
14 23129 1 1 100 GLN OE1 O -14.007 -59.463 -56.547 1.00 . A A . 103 GLN OE1 1 1
14 23130 1 1 101 ALA C C -18.864 -55.598 -60.494 1.00 . A A . 104 ALA C 1 1
14 23131 1 1 101 ALA CA C -17.624 -56.427 -60.842 1.00 . A A . 104 ALA CA 1 1
14 23132 1 1 101 ALA CB C -18.021 -57.698 -61.605 1.00 . A A . 104 ALA CB 1 1
14 23133 1 1 101 ALA H H -16.851 -57.712 -59.356 1.00 . A A . 104 ALA H 1 1
14 23134 1 1 101 ALA HA H -16.964 -55.838 -61.478 1.00 . A A . 104 ALA HA 1 1
14 23135 1 1 101 ALA HB1 H -18.532 -57.435 -62.521 1.00 . A A . 104 ALA HB1 1 1
14 23136 1 1 101 ALA HB2 H -18.677 -58.305 -60.990 1.00 . A A . 104 ALA HB2 1 1
14 23137 1 1 101 ALA HB3 H -17.132 -58.271 -61.843 1.00 . A A . 104 ALA HB3 1 1
14 23138 1 1 101 ALA N N -16.885 -56.771 -59.625 1.00 . A A . 104 ALA N 1 1
14 23139 1 1 101 ALA O O -19.099 -54.563 -61.106 1.00 . A A . 104 ALA O 1 1
14 23140 1 1 102 ALA C C -20.668 -53.995 -58.517 1.00 . A A . 105 ALA C 1 1
14 23141 1 1 102 ALA CA C -20.872 -55.440 -59.023 1.00 . A A . 105 ALA CA 1 1
14 23142 1 1 102 ALA CB C -21.524 -56.315 -57.934 1.00 . A A . 105 ALA CB 1 1
14 23143 1 1 102 ALA H H -19.303 -56.872 -59.001 1.00 . A A . 105 ALA H 1 1
14 23144 1 1 102 ALA HA H -21.544 -55.423 -59.877 1.00 . A A . 105 ALA HA 1 1
14 23145 1 1 102 ALA HB1 H -22.486 -55.902 -57.657 1.00 . A A . 105 ALA HB1 1 1
14 23146 1 1 102 ALA HB2 H -20.884 -56.355 -57.059 1.00 . A A . 105 ALA HB2 1 1
14 23147 1 1 102 ALA HB3 H -21.666 -57.321 -58.312 1.00 . A A . 105 ALA HB3 1 1
14 23148 1 1 102 ALA N N -19.610 -56.062 -59.468 1.00 . A A . 105 ALA N 1 1
14 23149 1 1 102 ALA O O -21.428 -53.095 -58.886 1.00 . A A . 105 ALA O 1 1
14 23150 1 1 103 ILE C C -18.786 -51.478 -58.102 1.00 . A A . 106 ILE C 1 1
14 23151 1 1 103 ILE CA C -19.314 -52.488 -57.062 1.00 . A A . 106 ILE CA 1 1
14 23152 1 1 103 ILE CB C -18.272 -52.658 -55.882 1.00 . A A . 106 ILE CB 1 1
14 23153 1 1 103 ILE CD1 C -20.122 -53.201 -54.117 1.00 . A A . 106 ILE CD1 1 1
14 23154 1 1 103 ILE CG1 C -18.825 -53.631 -54.784 1.00 . A A . 106 ILE CG1 1 1
14 23155 1 1 103 ILE CG2 C -17.863 -51.292 -55.256 1.00 . A A . 106 ILE CG2 1 1
14 23156 1 1 103 ILE H H -19.009 -54.542 -57.529 1.00 . A A . 106 ILE H 1 1
14 23157 1 1 103 ILE HA H -20.247 -52.104 -56.639 1.00 . A A . 106 ILE HA 1 1
14 23158 1 1 103 ILE HB H -17.372 -53.101 -56.306 1.00 . A A . 106 ILE HB 1 1
14 23159 1 1 103 ILE HD11 H -19.987 -52.236 -53.644 1.00 . A A . 106 ILE HD11 1 1
14 23160 1 1 103 ILE HD12 H -20.400 -53.928 -53.367 1.00 . A A . 106 ILE HD12 1 1
14 23161 1 1 103 ILE HD13 H -20.907 -53.133 -54.856 1.00 . A A . 106 ILE HD13 1 1
14 23162 1 1 103 ILE HG12 H -19.006 -54.595 -55.231 1.00 . A A . 106 ILE HG12 1 1
14 23163 1 1 103 ILE HG13 H -18.080 -53.750 -54.006 1.00 . A A . 106 ILE HG13 1 1
14 23164 1 1 103 ILE HG21 H -18.736 -50.803 -54.840 1.00 . A A . 106 ILE HG21 1 1
14 23165 1 1 103 ILE HG22 H -17.431 -50.651 -56.019 1.00 . A A . 106 ILE HG22 1 1
14 23166 1 1 103 ILE HG23 H -17.135 -51.447 -54.470 1.00 . A A . 106 ILE HG23 1 1
14 23167 1 1 103 ILE N N -19.612 -53.791 -57.702 1.00 . A A . 106 ILE N 1 1
14 23168 1 1 103 ILE O O -19.230 -50.325 -58.128 1.00 . A A . 106 ILE O 1 1
14 23169 1 1 104 ALA C C -18.258 -50.747 -61.125 1.00 . A A . 107 ALA C 1 1
14 23170 1 1 104 ALA CA C -17.238 -51.084 -60.018 1.00 . A A . 107 ALA CA 1 1
14 23171 1 1 104 ALA CB C -15.987 -51.765 -60.597 1.00 . A A . 107 ALA CB 1 1
14 23172 1 1 104 ALA H H -17.547 -52.866 -58.884 1.00 . A A . 107 ALA H 1 1
14 23173 1 1 104 ALA HA H -16.924 -50.154 -59.549 1.00 . A A . 107 ALA HA 1 1
14 23174 1 1 104 ALA HB1 H -15.288 -51.978 -59.797 1.00 . A A . 107 ALA HB1 1 1
14 23175 1 1 104 ALA HB2 H -15.509 -51.113 -61.321 1.00 . A A . 107 ALA HB2 1 1
14 23176 1 1 104 ALA HB3 H -16.262 -52.695 -61.078 1.00 . A A . 107 ALA HB3 1 1
14 23177 1 1 104 ALA N N -17.848 -51.934 -58.963 1.00 . A A . 107 ALA N 1 1
14 23178 1 1 104 ALA O O -18.171 -49.687 -61.769 1.00 . A A . 107 ALA O 1 1
14 23179 1 1 105 LEU C C -21.291 -50.374 -61.710 1.00 . A A . 108 LEU C 1 1
14 23180 1 1 105 LEU CA C -20.347 -51.448 -62.261 1.00 . A A . 108 LEU CA 1 1
14 23181 1 1 105 LEU CB C -21.128 -52.767 -62.496 1.00 . A A . 108 LEU CB 1 1
14 23182 1 1 105 LEU CD1 C -21.623 -52.577 -65.007 1.00 . A A . 108 LEU CD1 1 1
14 23183 1 1 105 LEU CD2 C -23.150 -53.969 -63.505 1.00 . A A . 108 LEU CD2 1 1
14 23184 1 1 105 LEU CG C -22.233 -52.730 -63.597 1.00 . A A . 108 LEU CG 1 1
14 23185 1 1 105 LEU H H -19.212 -52.489 -60.804 1.00 . A A . 108 LEU H 1 1
14 23186 1 1 105 LEU HA H -19.926 -51.099 -63.208 1.00 . A A . 108 LEU HA 1 1
14 23187 1 1 105 LEU HB2 H -20.410 -53.538 -62.761 1.00 . A A . 108 LEU HB2 1 1
14 23188 1 1 105 LEU HB3 H -21.590 -53.057 -61.552 1.00 . A A . 108 LEU HB3 1 1
14 23189 1 1 105 LEU HD11 H -20.973 -53.418 -65.221 1.00 . A A . 108 LEU HD11 1 1
14 23190 1 1 105 LEU HD12 H -21.050 -51.663 -65.058 1.00 . A A . 108 LEU HD12 1 1
14 23191 1 1 105 LEU HD13 H -22.413 -52.539 -65.749 1.00 . A A . 108 LEU HD13 1 1
14 23192 1 1 105 LEU HD21 H -22.567 -54.871 -63.644 1.00 . A A . 108 LEU HD21 1 1
14 23193 1 1 105 LEU HD22 H -23.914 -53.914 -64.269 1.00 . A A . 108 LEU HD22 1 1
14 23194 1 1 105 LEU HD23 H -23.627 -53.995 -62.533 1.00 . A A . 108 LEU HD23 1 1
14 23195 1 1 105 LEU HG H -22.857 -51.857 -63.426 1.00 . A A . 108 LEU HG 1 1
14 23196 1 1 105 LEU N N -19.237 -51.652 -61.319 1.00 . A A . 108 LEU N 1 1
14 23197 1 1 105 LEU O O -21.669 -49.457 -62.430 1.00 . A A . 108 LEU O 1 1
14 23198 1 1 106 SER C C -21.794 -48.104 -59.747 1.00 . A A . 109 SER C 1 1
14 23199 1 1 106 SER CA C -22.452 -49.497 -59.696 1.00 . A A . 109 SER CA 1 1
14 23200 1 1 106 SER CB C -22.663 -49.937 -58.228 1.00 . A A . 109 SER CB 1 1
14 23201 1 1 106 SER H H -21.308 -51.277 -59.911 1.00 . A A . 109 SER H 1 1
14 23202 1 1 106 SER HA H -23.413 -49.446 -60.196 1.00 . A A . 109 SER HA 1 1
14 23203 1 1 106 SER HB2 H -21.702 -50.015 -57.730 1.00 . A A . 109 SER HB2 1 1
14 23204 1 1 106 SER HB3 H -23.273 -49.207 -57.710 1.00 . A A . 109 SER HB3 1 1
14 23205 1 1 106 SER HG H -23.132 -51.690 -58.962 1.00 . A A . 109 SER HG 1 1
14 23206 1 1 106 SER N N -21.627 -50.493 -60.407 1.00 . A A . 109 SER N 1 1
14 23207 1 1 106 SER O O -22.482 -47.091 -59.883 1.00 . A A . 109 SER O 1 1
14 23208 1 1 106 SER OG O -23.312 -51.198 -58.153 1.00 . A A . 109 SER OG 1 1
14 23209 1 1 107 LEU C C -19.748 -46.206 -61.105 1.00 . A A . 110 LEU C 1 1
14 23210 1 1 107 LEU CA C -19.614 -46.884 -59.728 1.00 . A A . 110 LEU CA 1 1
14 23211 1 1 107 LEU CB C -18.128 -47.276 -59.401 1.00 . A A . 110 LEU CB 1 1
14 23212 1 1 107 LEU CD1 C -15.849 -46.719 -58.331 1.00 . A A . 110 LEU CD1 1 1
14 23213 1 1 107 LEU CD2 C -16.687 -45.259 -60.230 1.00 . A A . 110 LEU CD2 1 1
14 23214 1 1 107 LEU CG C -17.109 -46.130 -59.016 1.00 . A A . 110 LEU CG 1 1
14 23215 1 1 107 LEU H H -19.991 -48.960 -59.575 1.00 . A A . 110 LEU H 1 1
14 23216 1 1 107 LEU HA H -19.975 -46.202 -58.959 1.00 . A A . 110 LEU HA 1 1
14 23217 1 1 107 LEU HB2 H -18.160 -47.978 -58.567 1.00 . A A . 110 LEU HB2 1 1
14 23218 1 1 107 LEU HB3 H -17.728 -47.810 -60.254 1.00 . A A . 110 LEU HB3 1 1
14 23219 1 1 107 LEU HD11 H -15.332 -47.387 -59.010 1.00 . A A . 110 LEU HD11 1 1
14 23220 1 1 107 LEU HD12 H -16.142 -47.268 -57.445 1.00 . A A . 110 LEU HD12 1 1
14 23221 1 1 107 LEU HD13 H -15.182 -45.917 -58.038 1.00 . A A . 110 LEU HD13 1 1
14 23222 1 1 107 LEU HD21 H -15.997 -44.490 -59.909 1.00 . A A . 110 LEU HD21 1 1
14 23223 1 1 107 LEU HD22 H -17.561 -44.787 -60.658 1.00 . A A . 110 LEU HD22 1 1
14 23224 1 1 107 LEU HD23 H -16.211 -45.875 -60.987 1.00 . A A . 110 LEU HD23 1 1
14 23225 1 1 107 LEU HG H -17.581 -45.476 -58.295 1.00 . A A . 110 LEU HG 1 1
14 23226 1 1 107 LEU N N -20.447 -48.099 -59.678 1.00 . A A . 110 LEU N 1 1
14 23227 1 1 107 LEU O O -19.992 -44.996 -61.183 1.00 . A A . 110 LEU O 1 1
14 23228 1 1 108 LEU C C -21.011 -46.020 -63.997 1.00 . A A . 111 LEU C 1 1
14 23229 1 1 108 LEU CA C -19.593 -46.466 -63.567 1.00 . A A . 111 LEU CA 1 1
14 23230 1 1 108 LEU CB C -18.928 -47.496 -64.551 1.00 . A A . 111 LEU CB 1 1
14 23231 1 1 108 LEU CD1 C -20.689 -48.503 -66.194 1.00 . A A . 111 LEU CD1 1 1
14 23232 1 1 108 LEU CD2 C -18.772 -49.946 -65.333 1.00 . A A . 111 LEU CD2 1 1
14 23233 1 1 108 LEU CG C -19.730 -48.776 -65.004 1.00 . A A . 111 LEU CG 1 1
14 23234 1 1 108 LEU H H -19.466 -47.970 -62.051 1.00 . A A . 111 LEU H 1 1
14 23235 1 1 108 LEU HA H -18.966 -45.572 -63.550 1.00 . A A . 111 LEU HA 1 1
14 23236 1 1 108 LEU HB2 H -18.628 -46.960 -65.437 1.00 . A A . 111 LEU HB2 1 1
14 23237 1 1 108 LEU HB3 H -18.020 -47.843 -64.061 1.00 . A A . 111 LEU HB3 1 1
14 23238 1 1 108 LEU HD11 H -21.212 -49.415 -66.458 1.00 . A A . 111 LEU HD11 1 1
14 23239 1 1 108 LEU HD12 H -20.129 -48.154 -67.054 1.00 . A A . 111 LEU HD12 1 1
14 23240 1 1 108 LEU HD13 H -21.411 -47.751 -65.909 1.00 . A A . 111 LEU HD13 1 1
14 23241 1 1 108 LEU HD21 H -18.115 -49.675 -66.151 1.00 . A A . 111 LEU HD21 1 1
14 23242 1 1 108 LEU HD22 H -19.351 -50.816 -65.610 1.00 . A A . 111 LEU HD22 1 1
14 23243 1 1 108 LEU HD23 H -18.178 -50.184 -64.459 1.00 . A A . 111 LEU HD23 1 1
14 23244 1 1 108 LEU HG H -20.347 -49.095 -64.176 1.00 . A A . 111 LEU HG 1 1
14 23245 1 1 108 LEU N N -19.593 -47.000 -62.187 1.00 . A A . 111 LEU N 1 1
14 23246 1 1 108 LEU O O -21.162 -45.024 -64.714 1.00 . A A . 111 LEU O 1 1
14 23247 1 1 109 GLU C C -24.001 -45.239 -63.174 1.00 . A A . 112 GLU C 1 1
14 23248 1 1 109 GLU CA C -23.449 -46.488 -63.883 1.00 . A A . 112 GLU CA 1 1
14 23249 1 1 109 GLU CB C -24.339 -47.702 -63.540 1.00 . A A . 112 GLU CB 1 1
14 23250 1 1 109 GLU CD C -25.071 -50.085 -64.118 1.00 . A A . 112 GLU CD 1 1
14 23251 1 1 109 GLU CG C -24.069 -48.958 -64.393 1.00 . A A . 112 GLU CG 1 1
14 23252 1 1 109 GLU H H -21.836 -47.503 -62.927 1.00 . A A . 112 GLU H 1 1
14 23253 1 1 109 GLU HA H -23.494 -46.318 -64.959 1.00 . A A . 112 GLU HA 1 1
14 23254 1 1 109 GLU HB2 H -24.184 -47.958 -62.494 1.00 . A A . 112 GLU HB2 1 1
14 23255 1 1 109 GLU HB3 H -25.378 -47.420 -63.675 1.00 . A A . 112 GLU HB3 1 1
14 23256 1 1 109 GLU HG2 H -24.118 -48.689 -65.445 1.00 . A A . 112 GLU HG2 1 1
14 23257 1 1 109 GLU HG3 H -23.067 -49.316 -64.173 1.00 . A A . 112 GLU HG3 1 1
14 23258 1 1 109 GLU N N -22.036 -46.752 -63.527 1.00 . A A . 112 GLU N 1 1
14 23259 1 1 109 GLU O O -24.783 -44.484 -63.769 1.00 . A A . 112 GLU O 1 1
14 23260 1 1 109 GLU OE1 O -24.944 -50.773 -63.081 1.00 . A A . 112 GLU OE1 1 1
14 23261 1 1 109 GLU OE2 O -26.015 -50.265 -64.918 1.00 . A A . 112 GLU OE2 1 1
14 23262 1 1 110 SER C C -23.400 -42.591 -61.714 1.00 . A A . 113 SER C 1 1
14 23263 1 1 110 SER CA C -24.034 -43.868 -61.112 1.00 . A A . 113 SER CA 1 1
14 23264 1 1 110 SER CB C -23.623 -44.034 -59.626 1.00 . A A . 113 SER CB 1 1
14 23265 1 1 110 SER H H -23.029 -45.704 -61.477 1.00 . A A . 113 SER H 1 1
14 23266 1 1 110 SER HA H -25.119 -43.791 -61.175 1.00 . A A . 113 SER HA 1 1
14 23267 1 1 110 SER HB2 H -23.911 -43.153 -59.065 1.00 . A A . 113 SER HB2 1 1
14 23268 1 1 110 SER HB3 H -24.126 -44.897 -59.207 1.00 . A A . 113 SER HB3 1 1
14 23269 1 1 110 SER HG H -22.043 -45.124 -59.225 1.00 . A A . 113 SER HG 1 1
14 23270 1 1 110 SER N N -23.618 -45.044 -61.898 1.00 . A A . 113 SER N 1 1
14 23271 1 1 110 SER O O -22.264 -42.660 -62.208 1.00 . A A . 113 SER O 1 1
14 23272 1 1 110 SER OG O -22.223 -44.217 -59.488 1.00 . A A . 113 SER OG 1 1
14 23273 1 1 111 PRO C C -22.275 -39.754 -61.432 1.00 . A A . 114 PRO C 1 1
14 23274 1 1 111 PRO CA C -23.563 -40.140 -62.217 1.00 . A A . 114 PRO CA 1 1
14 23275 1 1 111 PRO CB C -24.716 -39.107 -61.991 1.00 . A A . 114 PRO CB 1 1
14 23276 1 1 111 PRO CD C -25.572 -41.274 -61.388 1.00 . A A . 114 PRO CD 1 1
14 23277 1 1 111 PRO CG C -25.688 -39.802 -61.069 1.00 . A A . 114 PRO CG 1 1
14 23278 1 1 111 PRO HA H -23.329 -40.192 -63.272 1.00 . A A . 114 PRO HA 1 1
14 23279 1 1 111 PRO HB2 H -24.333 -38.190 -61.552 1.00 . A A . 114 PRO HB2 1 1
14 23280 1 1 111 PRO HB3 H -25.183 -38.870 -62.943 1.00 . A A . 114 PRO HB3 1 1
14 23281 1 1 111 PRO HD2 H -25.829 -41.880 -60.524 1.00 . A A . 114 PRO HD2 1 1
14 23282 1 1 111 PRO HD3 H -26.203 -41.537 -62.231 1.00 . A A . 114 PRO HD3 1 1
14 23283 1 1 111 PRO HG2 H -25.421 -39.614 -60.034 1.00 . A A . 114 PRO HG2 1 1
14 23284 1 1 111 PRO HG3 H -26.700 -39.456 -61.257 1.00 . A A . 114 PRO HG3 1 1
14 23285 1 1 111 PRO N N -24.135 -41.424 -61.747 1.00 . A A . 114 PRO N 1 1
14 23286 1 1 111 PRO O O -22.225 -39.887 -60.205 1.00 . A A . 114 PRO O 1 1
14 23287 1 1 112 LYS C C -20.145 -37.581 -60.758 1.00 . A A . 115 LYS C 1 1
14 23288 1 1 112 LYS CA C -19.948 -38.860 -61.590 1.00 . A A . 115 LYS CA 1 1
14 23289 1 1 112 LYS CB C -18.916 -38.641 -62.729 1.00 . A A . 115 LYS CB 1 1
14 23290 1 1 112 LYS CD C -17.827 -41.033 -62.970 1.00 . A A . 115 LYS CD 1 1
14 23291 1 1 112 LYS CE C -18.674 -42.012 -62.122 1.00 . A A . 115 LYS CE 1 1
14 23292 1 1 112 LYS CG C -18.629 -39.871 -63.652 1.00 . A A . 115 LYS CG 1 1
14 23293 1 1 112 LYS H H -21.349 -39.229 -63.140 1.00 . A A . 115 LYS H 1 1
14 23294 1 1 112 LYS HA H -19.588 -39.652 -60.933 1.00 . A A . 115 LYS HA 1 1
14 23295 1 1 112 LYS HB2 H -19.274 -37.833 -63.358 1.00 . A A . 115 LYS HB2 1 1
14 23296 1 1 112 LYS HB3 H -17.975 -38.333 -62.289 1.00 . A A . 115 LYS HB3 1 1
14 23297 1 1 112 LYS HD2 H -17.338 -41.612 -63.744 1.00 . A A . 115 LYS HD2 1 1
14 23298 1 1 112 LYS HD3 H -17.065 -40.594 -62.335 1.00 . A A . 115 LYS HD3 1 1
14 23299 1 1 112 LYS HE2 H -18.024 -42.753 -61.676 1.00 . A A . 115 LYS HE2 1 1
14 23300 1 1 112 LYS HE3 H -19.176 -41.460 -61.334 1.00 . A A . 115 LYS HE3 1 1
14 23301 1 1 112 LYS HG2 H -19.574 -40.267 -64.012 1.00 . A A . 115 LYS HG2 1 1
14 23302 1 1 112 LYS HG3 H -18.060 -39.520 -64.509 1.00 . A A . 115 LYS HG3 1 1
14 23303 1 1 112 LYS HZ1 H -19.238 -43.254 -63.689 1.00 . A A . 115 LYS HZ1 1 1
14 23304 1 1 112 LYS HZ2 H -20.347 -42.026 -63.352 1.00 . A A . 115 LYS HZ2 1 1
14 23305 1 1 112 LYS HZ3 H -20.240 -43.367 -62.330 1.00 . A A . 115 LYS HZ3 1 1
14 23306 1 1 112 LYS N N -21.236 -39.298 -62.169 1.00 . A A . 115 LYS N 1 1
14 23307 1 1 112 LYS NZ N -19.693 -42.714 -62.932 1.00 . A A . 115 LYS NZ 1 1
14 23308 1 1 112 LYS O O -19.345 -37.276 -59.860 1.00 . A A . 115 LYS O 1 1
14 23309 1 1 113 ILE C C -22.285 -36.292 -58.939 1.00 . A A . 116 ILE C 1 1
14 23310 1 1 113 ILE CA C -21.700 -35.732 -60.257 1.00 . A A . 116 ILE CA 1 1
14 23311 1 1 113 ILE CB C -22.803 -34.884 -60.990 1.00 . A A . 116 ILE CB 1 1
14 23312 1 1 113 ILE CD1 C -21.126 -33.376 -62.288 1.00 . A A . 116 ILE CD1 1 1
14 23313 1 1 113 ILE CG1 C -22.297 -34.339 -62.362 1.00 . A A . 116 ILE CG1 1 1
14 23314 1 1 113 ILE CG2 C -23.300 -33.730 -60.089 1.00 . A A . 116 ILE CG2 1 1
14 23315 1 1 113 ILE H H -21.696 -37.049 -61.916 1.00 . A A . 116 ILE H 1 1
14 23316 1 1 113 ILE HA H -20.854 -35.082 -60.039 1.00 . A A . 116 ILE HA 1 1
14 23317 1 1 113 ILE HB H -23.653 -35.535 -61.173 1.00 . A A . 116 ILE HB 1 1
14 23318 1 1 113 ILE HD11 H -20.872 -33.045 -63.284 1.00 . A A . 116 ILE HD11 1 1
14 23319 1 1 113 ILE HD12 H -20.271 -33.875 -61.852 1.00 . A A . 116 ILE HD12 1 1
14 23320 1 1 113 ILE HD13 H -21.392 -32.521 -61.681 1.00 . A A . 116 ILE HD13 1 1
14 23321 1 1 113 ILE HG12 H -21.982 -35.172 -62.975 1.00 . A A . 116 ILE HG12 1 1
14 23322 1 1 113 ILE HG13 H -23.109 -33.830 -62.862 1.00 . A A . 116 ILE HG13 1 1
14 23323 1 1 113 ILE HG21 H -22.477 -33.065 -59.848 1.00 . A A . 116 ILE HG21 1 1
14 23324 1 1 113 ILE HG22 H -23.715 -34.126 -59.168 1.00 . A A . 116 ILE HG22 1 1
14 23325 1 1 113 ILE HG23 H -24.068 -33.167 -60.605 1.00 . A A . 116 ILE HG23 1 1
14 23326 1 1 113 ILE N N -21.218 -36.839 -61.082 1.00 . A A . 116 ILE N 1 1
14 23327 1 1 113 ILE O O -23.341 -36.937 -58.946 1.00 . A A . 116 ILE O 1 1
14 23328 1 1 114 GLN C C -22.492 -35.220 -55.688 1.00 . A A . 117 GLN C 1 1
14 23329 1 1 114 GLN CA C -22.009 -36.463 -56.476 1.00 . A A . 117 GLN CA 1 1
14 23330 1 1 114 GLN CB C -20.838 -37.164 -55.737 1.00 . A A . 117 GLN CB 1 1
14 23331 1 1 114 GLN CD C -19.075 -39.020 -55.753 1.00 . A A . 117 GLN CD 1 1
14 23332 1 1 114 GLN CG C -20.287 -38.411 -56.459 1.00 . A A . 117 GLN CG 1 1
14 23333 1 1 114 GLN H H -20.688 -35.652 -57.927 1.00 . A A . 117 GLN H 1 1
14 23334 1 1 114 GLN HA H -22.841 -37.158 -56.564 1.00 . A A . 117 GLN HA 1 1
14 23335 1 1 114 GLN HB2 H -20.024 -36.453 -55.622 1.00 . A A . 117 GLN HB2 1 1
14 23336 1 1 114 GLN HB3 H -21.170 -37.464 -54.746 1.00 . A A . 117 GLN HB3 1 1
14 23337 1 1 114 GLN HE21 H -17.834 -37.852 -56.781 1.00 . A A . 117 GLN HE21 1 1
14 23338 1 1 114 GLN HE22 H -17.093 -38.931 -55.654 1.00 . A A . 117 GLN HE22 1 1
14 23339 1 1 114 GLN HG2 H -21.069 -39.160 -56.510 1.00 . A A . 117 GLN HG2 1 1
14 23340 1 1 114 GLN HG3 H -20.001 -38.135 -57.469 1.00 . A A . 117 GLN HG3 1 1
14 23341 1 1 114 GLN N N -21.564 -36.077 -57.832 1.00 . A A . 117 GLN N 1 1
14 23342 1 1 114 GLN NE2 N -17.880 -38.554 -56.100 1.00 . A A . 117 GLN NE2 1 1
14 23343 1 1 114 GLN O O -22.805 -35.315 -54.496 1.00 . A A . 117 GLN O 1 1
14 23344 1 1 114 GLN OE1 O -19.210 -39.885 -54.888 1.00 . A A . 117 GLN OE1 1 1
14 23345 1 1 115 ALA C C -23.607 -31.887 -56.867 1.00 . A A . 118 ALA C 1 1
14 23346 1 1 115 ALA CA C -22.954 -32.771 -55.789 1.00 . A A . 118 ALA CA 1 1
14 23347 1 1 115 ALA CB C -21.730 -32.076 -55.154 1.00 . A A . 118 ALA CB 1 1
14 23348 1 1 115 ALA H H -22.353 -34.080 -57.333 1.00 . A A . 118 ALA H 1 1
14 23349 1 1 115 ALA HA H -23.686 -32.961 -54.999 1.00 . A A . 118 ALA HA 1 1
14 23350 1 1 115 ALA HB1 H -22.035 -31.151 -54.682 1.00 . A A . 118 ALA HB1 1 1
14 23351 1 1 115 ALA HB2 H -20.992 -31.860 -55.920 1.00 . A A . 118 ALA HB2 1 1
14 23352 1 1 115 ALA HB3 H -21.290 -32.727 -54.411 1.00 . A A . 118 ALA HB3 1 1
14 23353 1 1 115 ALA N N -22.563 -34.062 -56.379 1.00 . A A . 118 ALA N 1 1
14 23354 1 1 115 ALA O O -22.890 -31.250 -57.641 1.00 . A A . 118 ALA O 1 1
14 23355 1 1 116 ASP C C -25.466 -31.121 -59.308 1.00 . A A . 119 ASP C 1 1
14 23356 1 1 116 ASP CA C -25.834 -31.075 -57.801 1.00 . A A . 119 ASP CA 1 1
14 23357 1 1 116 ASP CB C -25.847 -29.602 -57.281 1.00 . A A . 119 ASP CB 1 1
14 23358 1 1 116 ASP CG C -26.255 -29.490 -55.801 1.00 . A A . 119 ASP CG 1 1
14 23359 1 1 116 ASP H H -25.423 -32.617 -56.392 1.00 . A A . 119 ASP H 1 1
14 23360 1 1 116 ASP HA H -26.839 -31.472 -57.697 1.00 . A A . 119 ASP HA 1 1
14 23361 1 1 116 ASP HB2 H -24.854 -29.177 -57.406 1.00 . A A . 119 ASP HB2 1 1
14 23362 1 1 116 ASP HB3 H -26.545 -29.017 -57.883 1.00 . A A . 119 ASP HB3 1 1
14 23363 1 1 116 ASP N N -24.966 -31.944 -56.949 1.00 . A A . 119 ASP N 1 1
14 23364 1 1 116 ASP O O -26.129 -31.802 -60.110 1.00 . A A . 119 ASP O 1 1
14 23365 1 1 116 ASP OD1 O -27.464 -29.498 -55.505 1.00 . A A . 119 ASP OD1 1 1
14 23366 1 1 116 ASP OD2 O -25.360 -29.396 -54.933 1.00 . A A . 119 ASP OD2 1 1
14 23367 1 1 117 GLY C C -22.618 -29.498 -61.080 1.00 . A A . 120 GLY C 1 1
14 23368 1 1 117 GLY CA C -23.907 -30.297 -61.036 1.00 . A A . 120 GLY CA 1 1
14 23369 1 1 117 GLY H H -23.921 -29.899 -58.970 1.00 . A A . 120 GLY H 1 1
14 23370 1 1 117 GLY HA2 H -23.724 -31.295 -61.427 1.00 . A A . 120 GLY HA2 1 1
14 23371 1 1 117 GLY HA3 H -24.653 -29.807 -61.649 1.00 . A A . 120 GLY HA3 1 1
14 23372 1 1 117 GLY N N -24.401 -30.389 -59.669 1.00 . A A . 120 GLY N 1 1
14 23373 1 1 117 GLY O O -22.397 -28.708 -62.006 1.00 . A A . 120 GLY O 1 1
14 23374 1 1 118 ARG C C -19.477 -29.256 -60.945 1.00 . A A . 121 ARG C 1 1
14 23375 1 1 118 ARG CA C -20.513 -28.948 -59.854 1.00 . A A . 121 ARG CA 1 1
14 23376 1 1 118 ARG CB C -19.899 -29.238 -58.455 1.00 . A A . 121 ARG CB 1 1
14 23377 1 1 118 ARG CD C -21.317 -27.453 -57.246 1.00 . A A . 121 ARG CD 1 1
14 23378 1 1 118 ARG CG C -20.812 -28.903 -57.250 1.00 . A A . 121 ARG CG 1 1
14 23379 1 1 118 ARG CZ C -20.263 -25.254 -57.811 1.00 . A A . 121 ARG CZ 1 1
14 23380 1 1 118 ARG H H -21.976 -30.428 -59.412 1.00 . A A . 121 ARG H 1 1
14 23381 1 1 118 ARG HA H -20.764 -27.893 -59.910 1.00 . A A . 121 ARG HA 1 1
14 23382 1 1 118 ARG HB2 H -19.652 -30.294 -58.401 1.00 . A A . 121 ARG HB2 1 1
14 23383 1 1 118 ARG HB3 H -18.976 -28.671 -58.345 1.00 . A A . 121 ARG HB3 1 1
14 23384 1 1 118 ARG HD2 H -21.947 -27.300 -58.118 1.00 . A A . 121 ARG HD2 1 1
14 23385 1 1 118 ARG HD3 H -21.911 -27.292 -56.352 1.00 . A A . 121 ARG HD3 1 1
14 23386 1 1 118 ARG HE H -19.383 -26.746 -56.794 1.00 . A A . 121 ARG HE 1 1
14 23387 1 1 118 ARG HG2 H -21.665 -29.566 -57.268 1.00 . A A . 121 ARG HG2 1 1
14 23388 1 1 118 ARG HG3 H -20.256 -29.078 -56.336 1.00 . A A . 121 ARG HG3 1 1
14 23389 1 1 118 ARG HH11 H -22.117 -25.474 -58.600 1.00 . A A . 121 ARG HH11 1 1
14 23390 1 1 118 ARG HH12 H -21.360 -23.947 -58.894 1.00 . A A . 121 ARG HH12 1 1
14 23391 1 1 118 ARG HH21 H -18.414 -24.728 -57.200 1.00 . A A . 121 ARG HH21 1 1
14 23392 1 1 118 ARG HH22 H -19.265 -23.517 -58.096 1.00 . A A . 121 ARG HH22 1 1
14 23393 1 1 118 ARG N N -21.760 -29.717 -60.055 1.00 . A A . 121 ARG N 1 1
14 23394 1 1 118 ARG NE N -20.214 -26.479 -57.256 1.00 . A A . 121 ARG NE 1 1
14 23395 1 1 118 ARG NH1 N -21.334 -24.861 -58.490 1.00 . A A . 121 ARG NH1 1 1
14 23396 1 1 118 ARG NH2 N -19.232 -24.437 -57.694 1.00 . A A . 121 ARG NH2 1 1
14 23397 1 1 118 ARG O O -18.823 -28.340 -61.453 1.00 . A A . 121 ARG O 1 1
14 23398 1 1 119 ASP C C -16.885 -31.010 -61.873 1.00 . A A . 122 ASP C 1 1
14 23399 1 1 119 ASP CA C -18.385 -31.104 -62.280 1.00 . A A . 122 ASP CA 1 1
14 23400 1 1 119 ASP CB C -18.674 -30.443 -63.673 1.00 . A A . 122 ASP CB 1 1
14 23401 1 1 119 ASP CG C -17.889 -31.061 -64.850 1.00 . A A . 122 ASP CG 1 1
14 23402 1 1 119 ASP H H -19.830 -31.212 -60.712 1.00 . A A . 122 ASP H 1 1
14 23403 1 1 119 ASP HA H -18.617 -32.160 -62.366 1.00 . A A . 122 ASP HA 1 1
14 23404 1 1 119 ASP HB2 H -19.733 -30.534 -63.889 1.00 . A A . 122 ASP HB2 1 1
14 23405 1 1 119 ASP HB3 H -18.440 -29.381 -63.612 1.00 . A A . 122 ASP HB3 1 1
14 23406 1 1 119 ASP N N -19.305 -30.568 -61.228 1.00 . A A . 122 ASP N 1 1
14 23407 1 1 119 ASP O O -16.020 -31.662 -62.482 1.00 . A A . 122 ASP O 1 1
14 23408 1 1 119 ASP OD1 O -18.278 -32.149 -65.331 1.00 . A A . 122 ASP OD1 1 1
14 23409 1 1 119 ASP OD2 O -16.895 -30.453 -65.305 1.00 . A A . 122 ASP OD2 1 1
14 23410 1 1 120 LEU C C -14.931 -31.012 -59.201 1.00 . A A . 123 LEU C 1 1
14 23411 1 1 120 LEU CA C -15.209 -30.013 -60.342 1.00 . A A . 123 LEU CA 1 1
14 23412 1 1 120 LEU CB C -15.042 -28.518 -59.909 1.00 . A A . 123 LEU CB 1 1
14 23413 1 1 120 LEU CD1 C -12.867 -28.445 -58.459 1.00 . A A . 123 LEU CD1 1 1
14 23414 1 1 120 LEU CD2 C -12.720 -28.248 -61.009 1.00 . A A . 123 LEU CD2 1 1
14 23415 1 1 120 LEU CG C -13.577 -27.949 -59.746 1.00 . A A . 123 LEU CG 1 1
14 23416 1 1 120 LEU H H -17.303 -29.804 -60.328 1.00 . A A . 123 LEU H 1 1
14 23417 1 1 120 LEU HA H -14.526 -30.217 -61.163 1.00 . A A . 123 LEU HA 1 1
14 23418 1 1 120 LEU HB2 H -15.551 -27.908 -60.651 1.00 . A A . 123 LEU HB2 1 1
14 23419 1 1 120 LEU HB3 H -15.562 -28.384 -58.969 1.00 . A A . 123 LEU HB3 1 1
14 23420 1 1 120 LEU HD11 H -11.888 -27.989 -58.388 1.00 . A A . 123 LEU HD11 1 1
14 23421 1 1 120 LEU HD12 H -12.755 -29.521 -58.486 1.00 . A A . 123 LEU HD12 1 1
14 23422 1 1 120 LEU HD13 H -13.448 -28.170 -57.586 1.00 . A A . 123 LEU HD13 1 1
14 23423 1 1 120 LEU HD21 H -12.610 -29.320 -61.138 1.00 . A A . 123 LEU HD21 1 1
14 23424 1 1 120 LEU HD22 H -11.741 -27.799 -60.904 1.00 . A A . 123 LEU HD22 1 1
14 23425 1 1 120 LEU HD23 H -13.204 -27.833 -61.883 1.00 . A A . 123 LEU HD23 1 1
14 23426 1 1 120 LEU HG H -13.642 -26.867 -59.660 1.00 . A A . 123 LEU HG 1 1
14 23427 1 1 120 LEU N N -16.579 -30.232 -60.818 1.00 . A A . 123 LEU N 1 1
14 23428 1 1 120 LEU O O -15.317 -30.775 -58.051 1.00 . A A . 123 LEU O 1 1
14 23429 1 1 121 ASN C C -12.924 -34.165 -59.263 1.00 . A A . 124 ASN C 1 1
14 23430 1 1 121 ASN CA C -13.949 -33.224 -58.609 1.00 . A A . 124 ASN CA 1 1
14 23431 1 1 121 ASN CB C -15.209 -34.027 -58.149 1.00 . A A . 124 ASN CB 1 1
14 23432 1 1 121 ASN CG C -14.912 -35.119 -57.112 1.00 . A A . 124 ASN CG 1 1
14 23433 1 1 121 ASN H H -14.112 -32.293 -60.515 1.00 . A A . 124 ASN H 1 1
14 23434 1 1 121 ASN HA H -13.485 -32.753 -57.742 1.00 . A A . 124 ASN HA 1 1
14 23435 1 1 121 ASN HB2 H -15.914 -33.341 -57.701 1.00 . A A . 124 ASN HB2 1 1
14 23436 1 1 121 ASN HB3 H -15.673 -34.486 -59.017 1.00 . A A . 124 ASN HB3 1 1
14 23437 1 1 121 ASN HD21 H -16.411 -36.239 -57.783 1.00 . A A . 124 ASN HD21 1 1
14 23438 1 1 121 ASN HD22 H -15.503 -36.901 -56.473 1.00 . A A . 124 ASN HD22 1 1
14 23439 1 1 121 ASN N N -14.319 -32.155 -59.560 1.00 . A A . 124 ASN N 1 1
14 23440 1 1 121 ASN ND2 N -15.689 -36.193 -57.124 1.00 . A A . 124 ASN ND2 1 1
14 23441 1 1 121 ASN O O -12.986 -34.386 -60.477 1.00 . A A . 124 ASN O 1 1
14 23442 1 1 121 ASN OD1 O -13.992 -34.998 -56.296 1.00 . A A . 124 ASN OD1 1 1
14 23443 1 1 122 ARG C C -10.002 -35.084 -59.941 1.00 . A A . 125 ARG C 1 1
14 23444 1 1 122 ARG CA C -10.942 -35.667 -58.860 1.00 . A A . 125 ARG CA 1 1
14 23445 1 1 122 ARG CB C -11.601 -37.007 -59.322 1.00 . A A . 125 ARG CB 1 1
14 23446 1 1 122 ARG CD C -11.678 -38.145 -57.016 1.00 . A A . 125 ARG CD 1 1
14 23447 1 1 122 ARG CG C -12.482 -37.691 -58.250 1.00 . A A . 125 ARG CG 1 1
14 23448 1 1 122 ARG CZ C -9.493 -39.390 -57.096 1.00 . A A . 125 ARG CZ 1 1
14 23449 1 1 122 ARG H H -11.986 -34.401 -57.502 1.00 . A A . 125 ARG H 1 1
14 23450 1 1 122 ARG HA H -10.341 -35.869 -57.982 1.00 . A A . 125 ARG HA 1 1
14 23451 1 1 122 ARG HB2 H -12.221 -36.804 -60.184 1.00 . A A . 125 ARG HB2 1 1
14 23452 1 1 122 ARG HB3 H -10.821 -37.703 -59.614 1.00 . A A . 125 ARG HB3 1 1
14 23453 1 1 122 ARG HD2 H -11.076 -37.320 -56.655 1.00 . A A . 125 ARG HD2 1 1
14 23454 1 1 122 ARG HD3 H -12.371 -38.441 -56.239 1.00 . A A . 125 ARG HD3 1 1
14 23455 1 1 122 ARG HE H -11.265 -40.074 -57.721 1.00 . A A . 125 ARG HE 1 1
14 23456 1 1 122 ARG HG2 H -13.243 -36.991 -57.933 1.00 . A A . 125 ARG HG2 1 1
14 23457 1 1 122 ARG HG3 H -12.963 -38.556 -58.692 1.00 . A A . 125 ARG HG3 1 1
14 23458 1 1 122 ARG HH11 H -9.252 -37.482 -56.470 1.00 . A A . 125 ARG HH11 1 1
14 23459 1 1 122 ARG HH12 H -7.813 -38.450 -56.463 1.00 . A A . 125 ARG HH12 1 1
14 23460 1 1 122 ARG HH21 H -9.392 -41.316 -57.699 1.00 . A A . 125 ARG HH21 1 1
14 23461 1 1 122 ARG HH22 H -7.887 -40.628 -57.170 1.00 . A A . 125 ARG HH22 1 1
14 23462 1 1 122 ARG N N -11.979 -34.689 -58.441 1.00 . A A . 125 ARG N 1 1
14 23463 1 1 122 ARG NE N -10.811 -39.296 -57.334 1.00 . A A . 125 ARG NE 1 1
14 23464 1 1 122 ARG NH1 N -8.797 -38.357 -56.644 1.00 . A A . 125 ARG NH1 1 1
14 23465 1 1 122 ARG NH2 N -8.875 -40.535 -57.344 1.00 . A A . 125 ARG NH2 1 1
14 23466 1 1 122 ARG O O -9.414 -35.829 -60.738 1.00 . A A . 125 ARG O 1 1
14 23467 1 1 123 MET C C -7.532 -33.257 -60.771 1.00 . A A . 126 MET C 1 1
14 23468 1 1 123 MET CA C -9.056 -32.995 -60.919 1.00 . A A . 126 MET CA 1 1
14 23469 1 1 123 MET CB C -9.408 -31.468 -60.854 1.00 . A A . 126 MET CB 1 1
14 23470 1 1 123 MET CE C -9.147 -28.568 -57.815 1.00 . A A . 126 MET CE 1 1
14 23471 1 1 123 MET CG C -9.242 -30.808 -59.475 1.00 . A A . 126 MET CG 1 1
14 23472 1 1 123 MET H H -10.251 -33.250 -59.180 1.00 . A A . 126 MET H 1 1
14 23473 1 1 123 MET HA H -9.362 -33.367 -61.897 1.00 . A A . 126 MET HA 1 1
14 23474 1 1 123 MET HB2 H -8.783 -30.932 -61.557 1.00 . A A . 126 MET HB2 1 1
14 23475 1 1 123 MET HB3 H -10.441 -31.347 -61.159 1.00 . A A . 126 MET HB3 1 1
14 23476 1 1 123 MET HE1 H -9.835 -29.062 -57.148 1.00 . A A . 126 MET HE1 1 1
14 23477 1 1 123 MET HE2 H -9.247 -27.496 -57.708 1.00 . A A . 126 MET HE2 1 1
14 23478 1 1 123 MET HE3 H -8.135 -28.861 -57.572 1.00 . A A . 126 MET HE3 1 1
14 23479 1 1 123 MET HG2 H -9.952 -31.255 -58.787 1.00 . A A . 126 MET HG2 1 1
14 23480 1 1 123 MET HG3 H -8.237 -30.992 -59.116 1.00 . A A . 126 MET HG3 1 1
14 23481 1 1 123 MET N N -9.833 -33.747 -59.912 1.00 . A A . 126 MET N 1 1
14 23482 1 1 123 MET O O -6.814 -32.581 -60.023 1.00 . A A . 126 MET O 1 1
14 23483 1 1 123 MET SD S -9.519 -29.029 -59.511 1.00 . A A . 126 MET SD 1 1
14 23484 1 1 124 HIS C C -5.321 -35.012 -63.013 1.00 . A A . 127 HIS C 1 1
14 23485 1 1 124 HIS CA C -5.638 -34.667 -61.552 1.00 . A A . 127 HIS CA 1 1
14 23486 1 1 124 HIS CB C -5.296 -35.869 -60.629 1.00 . A A . 127 HIS CB 1 1
14 23487 1 1 124 HIS CD2 C -4.834 -34.847 -58.281 1.00 . A A . 127 HIS CD2 1 1
14 23488 1 1 124 HIS CE1 C -6.425 -35.861 -57.181 1.00 . A A . 127 HIS CE1 1 1
14 23489 1 1 124 HIS CG C -5.511 -35.624 -59.164 1.00 . A A . 127 HIS CG 1 1
14 23490 1 1 124 HIS H H -7.716 -34.855 -61.949 1.00 . A A . 127 HIS H 1 1
14 23491 1 1 124 HIS HA H -5.039 -33.804 -61.252 1.00 . A A . 127 HIS HA 1 1
14 23492 1 1 124 HIS HB2 H -5.905 -36.718 -60.910 1.00 . A A . 127 HIS HB2 1 1
14 23493 1 1 124 HIS HB3 H -4.250 -36.135 -60.761 1.00 . A A . 127 HIS HB3 1 1
14 23494 1 1 124 HIS HD1 H -7.179 -36.858 -58.797 1.00 . A A . 127 HIS HD1 1 1
14 23495 1 1 124 HIS HD2 H -3.991 -34.211 -58.503 1.00 . A A . 127 HIS HD2 1 1
14 23496 1 1 124 HIS HE1 H -7.079 -36.184 -56.386 1.00 . A A . 127 HIS HE1 1 1
14 23497 1 1 124 HIS HE2 H -5.076 -34.677 -56.204 1.00 . A A . 127 HIS HE2 1 1
14 23498 1 1 124 HIS N N -7.066 -34.303 -61.460 1.00 . A A . 127 HIS N 1 1
14 23499 1 1 124 HIS ND1 N -6.506 -36.239 -58.436 1.00 . A A . 127 HIS ND1 1 1
14 23500 1 1 124 HIS NE2 N -5.427 -35.014 -57.059 1.00 . A A . 127 HIS NE2 1 1
14 23501 1 1 124 HIS O O -6.040 -35.804 -63.633 1.00 . A A . 127 HIS O 1 1
14 23502 1 1 125 GLU C C -2.316 -34.544 -65.067 1.00 . A A . 128 GLU C 1 1
14 23503 1 1 125 GLU CA C -3.853 -34.579 -64.972 1.00 . A A . 128 GLU CA 1 1
14 23504 1 1 125 GLU CB C -4.549 -33.458 -65.824 1.00 . A A . 128 GLU CB 1 1
14 23505 1 1 125 GLU CD C -3.099 -33.336 -67.976 1.00 . A A . 128 GLU CD 1 1
14 23506 1 1 125 GLU CG C -4.488 -33.605 -67.370 1.00 . A A . 128 GLU CG 1 1
14 23507 1 1 125 GLU H H -3.659 -33.882 -62.967 1.00 . A A . 128 GLU H 1 1
14 23508 1 1 125 GLU HA H -4.196 -35.553 -65.308 1.00 . A A . 128 GLU HA 1 1
14 23509 1 1 125 GLU HB2 H -5.597 -33.422 -65.538 1.00 . A A . 128 GLU HB2 1 1
14 23510 1 1 125 GLU HB3 H -4.107 -32.507 -65.564 1.00 . A A . 128 GLU HB3 1 1
14 23511 1 1 125 GLU HG2 H -4.809 -34.607 -67.635 1.00 . A A . 128 GLU HG2 1 1
14 23512 1 1 125 GLU HG3 H -5.186 -32.900 -67.813 1.00 . A A . 128 GLU HG3 1 1
14 23513 1 1 125 GLU N N -4.238 -34.427 -63.554 1.00 . A A . 128 GLU N 1 1
14 23514 1 1 125 GLU O O -1.682 -35.492 -65.554 1.00 . A A . 128 GLU O 1 1
14 23515 1 1 125 GLU OE1 O -2.599 -32.197 -67.852 1.00 . A A . 128 GLU OE1 1 1
14 23516 1 1 125 GLU OE2 O -2.502 -34.250 -68.573 1.00 . A A . 128 GLU OE2 1 1
14 23517 1 1 126 ALA C C 0.125 -32.488 -63.263 1.00 . A A . 129 ALA C 1 1
14 23518 1 1 126 ALA CA C -0.271 -33.233 -64.553 1.00 . A A . 129 ALA CA 1 1
14 23519 1 1 126 ALA CB C 0.178 -32.465 -65.817 1.00 . A A . 129 ALA CB 1 1
14 23520 1 1 126 ALA H H -2.303 -32.743 -64.199 1.00 . A A . 129 ALA H 1 1
14 23521 1 1 126 ALA HA H 0.217 -34.204 -64.559 1.00 . A A . 129 ALA HA 1 1
14 23522 1 1 126 ALA HB1 H -0.132 -33.013 -66.702 1.00 . A A . 129 ALA HB1 1 1
14 23523 1 1 126 ALA HB2 H 1.258 -32.362 -65.828 1.00 . A A . 129 ALA HB2 1 1
14 23524 1 1 126 ALA HB3 H -0.278 -31.486 -65.832 1.00 . A A . 129 ALA HB3 1 1
14 23525 1 1 126 ALA N N -1.730 -33.445 -64.572 1.00 . A A . 129 ALA N 1 1
14 23526 1 1 126 ALA O O -0.007 -31.259 -63.184 1.00 . A A . 129 ALA O 1 1
14 23527 1 1 127 THR C C 2.459 -32.051 -61.211 1.00 . A A . 130 THR C 1 1
14 23528 1 1 127 THR CA C 1.074 -32.702 -60.975 1.00 . A A . 130 THR CA 1 1
14 23529 1 1 127 THR CB C 1.147 -33.817 -59.871 1.00 . A A . 130 THR CB 1 1
14 23530 1 1 127 THR CG2 C 1.575 -33.263 -58.496 1.00 . A A . 130 THR CG2 1 1
14 23531 1 1 127 THR H H 0.567 -34.231 -62.351 1.00 . A A . 130 THR H 1 1
14 23532 1 1 127 THR HA H 0.371 -31.939 -60.643 1.00 . A A . 130 THR HA 1 1
14 23533 1 1 127 THR HB H 1.867 -34.562 -60.185 1.00 . A A . 130 THR HB 1 1
14 23534 1 1 127 THR HG1 H -0.237 -34.807 -58.858 1.00 . A A . 130 THR HG1 1 1
14 23535 1 1 127 THR HG21 H 0.876 -32.500 -58.175 1.00 . A A . 130 THR HG21 1 1
14 23536 1 1 127 THR HG22 H 2.565 -32.830 -58.567 1.00 . A A . 130 THR HG22 1 1
14 23537 1 1 127 THR HG23 H 1.586 -34.064 -57.767 1.00 . A A . 130 THR HG23 1 1
14 23538 1 1 127 THR N N 0.573 -33.256 -62.243 1.00 . A A . 130 THR N 1 1
14 23539 1 1 127 THR O O 3.503 -32.704 -61.095 1.00 . A A . 130 THR O 1 1
14 23540 1 1 127 THR OG1 O -0.139 -34.450 -59.748 1.00 . A A . 130 THR OG1 1 1
14 23541 1 1 128 SER C C 4.074 -29.166 -60.750 1.00 . A A . 131 SER C 1 1
14 23542 1 1 128 SER CA C 3.650 -30.008 -61.966 1.00 . A A . 131 SER CA 1 1
14 23543 1 1 128 SER CB C 3.369 -29.100 -63.192 1.00 . A A . 131 SER CB 1 1
14 23544 1 1 128 SER H H 1.564 -30.349 -61.760 1.00 . A A . 131 SER H 1 1
14 23545 1 1 128 SER HA H 4.451 -30.699 -62.213 1.00 . A A . 131 SER HA 1 1
14 23546 1 1 128 SER HB2 H 2.641 -28.344 -62.930 1.00 . A A . 131 SER HB2 1 1
14 23547 1 1 128 SER HB3 H 4.288 -28.619 -63.508 1.00 . A A . 131 SER HB3 1 1
14 23548 1 1 128 SER HG H 2.811 -30.782 -64.056 1.00 . A A . 131 SER HG 1 1
14 23549 1 1 128 SER N N 2.436 -30.784 -61.646 1.00 . A A . 131 SER N 1 1
14 23550 1 1 128 SER O O 5.194 -29.287 -60.242 1.00 . A A . 131 SER O 1 1
14 23551 1 1 128 SER OG O 2.853 -29.844 -64.291 1.00 . A A . 131 SER OG 1 1
14 23552 1 1 129 ALA C C 2.104 -27.446 -58.249 1.00 . A A . 132 ALA C 1 1
14 23553 1 1 129 ALA CA C 3.339 -27.409 -59.172 1.00 . A A . 132 ALA CA 1 1
14 23554 1 1 129 ALA CB C 3.591 -25.994 -59.725 1.00 . A A . 132 ALA CB 1 1
14 23555 1 1 129 ALA H H 2.245 -28.381 -60.687 1.00 . A A . 132 ALA H 1 1
14 23556 1 1 129 ALA HA H 4.224 -27.719 -58.614 1.00 . A A . 132 ALA HA 1 1
14 23557 1 1 129 ALA HB1 H 4.465 -26.005 -60.363 1.00 . A A . 132 ALA HB1 1 1
14 23558 1 1 129 ALA HB2 H 3.754 -25.304 -58.907 1.00 . A A . 132 ALA HB2 1 1
14 23559 1 1 129 ALA HB3 H 2.734 -25.666 -60.304 1.00 . A A . 132 ALA HB3 1 1
14 23560 1 1 129 ALA N N 3.131 -28.349 -60.276 1.00 . A A . 132 ALA N 1 1
14 23561 1 1 129 ALA O O 2.227 -27.845 -57.074 1.00 . A A . 132 ALA O 1 1
14 23562 1 1 129 ALA OXT O 0.990 -27.126 -58.727 1.00 . A A . 132 ALA OXT 1 1
15 23563 1 1 19 GLN C C 1.514 -1.351 -2.105 1.00 . A A . 22 GLN C 1 1
15 23564 1 1 19 GLN CA C 2.111 -0.414 -1.027 1.00 . A A . 22 GLN CA 1 1
15 23565 1 1 19 GLN CB C 3.629 -0.707 -0.836 1.00 . A A . 22 GLN CB 1 1
15 23566 1 1 19 GLN CD C 4.678 1.289 -2.078 1.00 . A A . 22 GLN CD 1 1
15 23567 1 1 19 GLN CG C 4.547 -0.237 -1.991 1.00 . A A . 22 GLN CG 1 1
15 23568 1 1 19 GLN H H 1.809 0.036 0.985 1.00 . A A . 22 GLN H 1 1
15 23569 1 1 19 GLN HA H 1.979 0.616 -1.341 1.00 . A A . 22 GLN HA 1 1
15 23570 1 1 19 GLN HB2 H 3.965 -0.223 0.074 1.00 . A A . 22 GLN HB2 1 1
15 23571 1 1 19 GLN HB3 H 3.757 -1.777 -0.716 1.00 . A A . 22 GLN HB3 1 1
15 23572 1 1 19 GLN HE21 H 3.128 1.413 -3.305 1.00 . A A . 22 GLN HE21 1 1
15 23573 1 1 19 GLN HE22 H 3.855 2.918 -2.877 1.00 . A A . 22 GLN HE22 1 1
15 23574 1 1 19 GLN HG2 H 5.538 -0.657 -1.846 1.00 . A A . 22 GLN HG2 1 1
15 23575 1 1 19 GLN HG3 H 4.146 -0.608 -2.928 1.00 . A A . 22 GLN HG3 1 1
15 23576 1 1 19 GLN N N 1.398 -0.586 0.264 1.00 . A A . 22 GLN N 1 1
15 23577 1 1 19 GLN NE2 N 3.801 1.935 -2.834 1.00 . A A . 22 GLN NE2 1 1
15 23578 1 1 19 GLN O O 1.692 -1.107 -3.306 1.00 . A A . 22 GLN O 1 1
15 23579 1 1 19 GLN OE1 O 5.563 1.884 -1.467 1.00 . A A . 22 GLN OE1 1 1
15 23580 1 1 20 MET C C -0.589 -2.954 -3.663 1.00 . A A . 23 MET C 1 1
15 23581 1 1 20 MET CA C 0.270 -3.503 -2.508 1.00 . A A . 23 MET CA 1 1
15 23582 1 1 20 MET CB C -0.557 -4.503 -1.652 1.00 . A A . 23 MET CB 1 1
15 23583 1 1 20 MET CE C -0.645 -8.176 -3.730 1.00 . A A . 23 MET CE 1 1
15 23584 1 1 20 MET CG C -1.072 -5.749 -2.403 1.00 . A A . 23 MET CG 1 1
15 23585 1 1 20 MET H H 0.623 -2.478 -0.684 1.00 . A A . 23 MET H 1 1
15 23586 1 1 20 MET HA H 1.128 -4.029 -2.925 1.00 . A A . 23 MET HA 1 1
15 23587 1 1 20 MET HB2 H 0.060 -4.844 -0.832 1.00 . A A . 23 MET HB2 1 1
15 23588 1 1 20 MET HB3 H -1.412 -3.976 -1.241 1.00 . A A . 23 MET HB3 1 1
15 23589 1 1 20 MET HE1 H 0.046 -8.931 -4.070 1.00 . A A . 23 MET HE1 1 1
15 23590 1 1 20 MET HE2 H -1.205 -7.795 -4.574 1.00 . A A . 23 MET HE2 1 1
15 23591 1 1 20 MET HE3 H -1.328 -8.608 -3.012 1.00 . A A . 23 MET HE3 1 1
15 23592 1 1 20 MET HG2 H -1.721 -6.317 -1.743 1.00 . A A . 23 MET HG2 1 1
15 23593 1 1 20 MET HG3 H -1.638 -5.429 -3.267 1.00 . A A . 23 MET HG3 1 1
15 23594 1 1 20 MET N N 0.798 -2.417 -1.648 1.00 . A A . 23 MET N 1 1
15 23595 1 1 20 MET O O -0.340 -3.289 -4.808 1.00 . A A . 23 MET O 1 1
15 23596 1 1 20 MET SD S 0.265 -6.834 -2.961 1.00 . A A . 23 MET SD 1 1
15 23597 1 1 21 LEU C C -1.720 -0.621 -5.387 1.00 . A A . 24 LEU C 1 1
15 23598 1 1 21 LEU CA C -2.487 -1.445 -4.316 1.00 . A A . 24 LEU CA 1 1
15 23599 1 1 21 LEU CB C -3.554 -0.539 -3.612 1.00 . A A . 24 LEU CB 1 1
15 23600 1 1 21 LEU CD1 C -4.165 1.718 -2.541 1.00 . A A . 24 LEU CD1 1 1
15 23601 1 1 21 LEU CD2 C -2.299 0.346 -1.529 1.00 . A A . 24 LEU CD2 1 1
15 23602 1 1 21 LEU CG C -3.032 0.722 -2.835 1.00 . A A . 24 LEU CG 1 1
15 23603 1 1 21 LEU H H -1.729 -1.923 -2.382 1.00 . A A . 24 LEU H 1 1
15 23604 1 1 21 LEU HA H -3.012 -2.249 -4.828 1.00 . A A . 24 LEU HA 1 1
15 23605 1 1 21 LEU HB2 H -4.252 -0.197 -4.374 1.00 . A A . 24 LEU HB2 1 1
15 23606 1 1 21 LEU HB3 H -4.109 -1.158 -2.915 1.00 . A A . 24 LEU HB3 1 1
15 23607 1 1 21 LEU HD11 H -4.921 1.251 -1.923 1.00 . A A . 24 LEU HD11 1 1
15 23608 1 1 21 LEU HD12 H -4.606 2.037 -3.471 1.00 . A A . 24 LEU HD12 1 1
15 23609 1 1 21 LEU HD13 H -3.763 2.583 -2.031 1.00 . A A . 24 LEU HD13 1 1
15 23610 1 1 21 LEU HD21 H -1.441 -0.273 -1.762 1.00 . A A . 24 LEU HD21 1 1
15 23611 1 1 21 LEU HD22 H -2.963 -0.199 -0.871 1.00 . A A . 24 LEU HD22 1 1
15 23612 1 1 21 LEU HD23 H -1.955 1.244 -1.028 1.00 . A A . 24 LEU HD23 1 1
15 23613 1 1 21 LEU HG H -2.319 1.238 -3.467 1.00 . A A . 24 LEU HG 1 1
15 23614 1 1 21 LEU N N -1.578 -2.096 -3.331 1.00 . A A . 24 LEU N 1 1
15 23615 1 1 21 LEU O O -2.141 -0.580 -6.550 1.00 . A A . 24 LEU O 1 1
15 23616 1 1 22 LEU C C 0.933 -0.096 -6.919 1.00 . A A . 25 LEU C 1 1
15 23617 1 1 22 LEU CA C 0.232 0.829 -5.916 1.00 . A A . 25 LEU CA 1 1
15 23618 1 1 22 LEU CB C 1.295 1.692 -5.168 1.00 . A A . 25 LEU CB 1 1
15 23619 1 1 22 LEU CD1 C 0.050 3.922 -5.464 1.00 . A A . 25 LEU CD1 1 1
15 23620 1 1 22 LEU CD2 C -0.023 2.747 -3.212 1.00 . A A . 25 LEU CD2 1 1
15 23621 1 1 22 LEU CG C 0.806 3.012 -4.477 1.00 . A A . 25 LEU CG 1 1
15 23622 1 1 22 LEU H H -0.320 -0.049 -4.050 1.00 . A A . 25 LEU H 1 1
15 23623 1 1 22 LEU HA H -0.431 1.493 -6.465 1.00 . A A . 25 LEU HA 1 1
15 23624 1 1 22 LEU HB2 H 1.758 1.066 -4.411 1.00 . A A . 25 LEU HB2 1 1
15 23625 1 1 22 LEU HB3 H 2.071 1.967 -5.880 1.00 . A A . 25 LEU HB3 1 1
15 23626 1 1 22 LEU HD11 H 0.698 4.167 -6.297 1.00 . A A . 25 LEU HD11 1 1
15 23627 1 1 22 LEU HD12 H -0.241 4.840 -4.968 1.00 . A A . 25 LEU HD12 1 1
15 23628 1 1 22 LEU HD13 H -0.834 3.420 -5.834 1.00 . A A . 25 LEU HD13 1 1
15 23629 1 1 22 LEU HD21 H -0.926 2.209 -3.468 1.00 . A A . 25 LEU HD21 1 1
15 23630 1 1 22 LEU HD22 H -0.288 3.690 -2.752 1.00 . A A . 25 LEU HD22 1 1
15 23631 1 1 22 LEU HD23 H 0.556 2.163 -2.509 1.00 . A A . 25 LEU HD23 1 1
15 23632 1 1 22 LEU HG H 1.683 3.571 -4.166 1.00 . A A . 25 LEU HG 1 1
15 23633 1 1 22 LEU N N -0.601 0.026 -4.988 1.00 . A A . 25 LEU N 1 1
15 23634 1 1 22 LEU O O 0.918 0.163 -8.121 1.00 . A A . 25 LEU O 1 1
15 23635 1 1 23 ASN C C 1.385 -2.953 -8.112 1.00 . A A . 26 ASN C 1 1
15 23636 1 1 23 ASN CA C 2.303 -2.151 -7.177 1.00 . A A . 26 ASN CA 1 1
15 23637 1 1 23 ASN CB C 3.091 -3.105 -6.239 1.00 . A A . 26 ASN CB 1 1
15 23638 1 1 23 ASN CG C 4.076 -2.391 -5.299 1.00 . A A . 26 ASN CG 1 1
15 23639 1 1 23 ASN H H 1.408 -1.333 -5.421 1.00 . A A . 26 ASN H 1 1
15 23640 1 1 23 ASN HA H 3.015 -1.592 -7.785 1.00 . A A . 26 ASN HA 1 1
15 23641 1 1 23 ASN HB2 H 2.385 -3.664 -5.631 1.00 . A A . 26 ASN HB2 1 1
15 23642 1 1 23 ASN HB3 H 3.657 -3.806 -6.843 1.00 . A A . 26 ASN HB3 1 1
15 23643 1 1 23 ASN HD21 H 3.922 -3.850 -3.955 1.00 . A A . 26 ASN HD21 1 1
15 23644 1 1 23 ASN HD22 H 4.991 -2.562 -3.549 1.00 . A A . 26 ASN HD22 1 1
15 23645 1 1 23 ASN N N 1.517 -1.179 -6.387 1.00 . A A . 26 ASN N 1 1
15 23646 1 1 23 ASN ND2 N 4.354 -2.992 -4.149 1.00 . A A . 26 ASN ND2 1 1
15 23647 1 1 23 ASN O O 1.741 -3.219 -9.265 1.00 . A A . 26 ASN O 1 1
15 23648 1 1 23 ASN OD1 O 4.594 -1.316 -5.610 1.00 . A A . 26 ASN OD1 1 1
15 23649 1 1 24 GLN C C -1.324 -3.233 -9.535 1.00 . A A . 27 GLN C 1 1
15 23650 1 1 24 GLN CA C -0.838 -4.038 -8.321 1.00 . A A . 27 GLN CA 1 1
15 23651 1 1 24 GLN CB C -2.021 -4.374 -7.365 1.00 . A A . 27 GLN CB 1 1
15 23652 1 1 24 GLN CD C -2.066 -6.947 -7.392 1.00 . A A . 27 GLN CD 1 1
15 23653 1 1 24 GLN CG C -1.873 -5.677 -6.554 1.00 . A A . 27 GLN CG 1 1
15 23654 1 1 24 GLN H H 0.014 -3.037 -6.675 1.00 . A A . 27 GLN H 1 1
15 23655 1 1 24 GLN HA H -0.392 -4.967 -8.670 1.00 . A A . 27 GLN HA 1 1
15 23656 1 1 24 GLN HB2 H -2.132 -3.554 -6.660 1.00 . A A . 27 GLN HB2 1 1
15 23657 1 1 24 GLN HB3 H -2.940 -4.444 -7.942 1.00 . A A . 27 GLN HB3 1 1
15 23658 1 1 24 GLN HE21 H -3.456 -6.064 -8.521 1.00 . A A . 27 GLN HE21 1 1
15 23659 1 1 24 GLN HE22 H -3.091 -7.687 -8.930 1.00 . A A . 27 GLN HE22 1 1
15 23660 1 1 24 GLN HG2 H -0.885 -5.705 -6.113 1.00 . A A . 27 GLN HG2 1 1
15 23661 1 1 24 GLN HG3 H -2.612 -5.678 -5.759 1.00 . A A . 27 GLN HG3 1 1
15 23662 1 1 24 GLN N N 0.199 -3.299 -7.593 1.00 . A A . 27 GLN N 1 1
15 23663 1 1 24 GLN NE2 N -2.962 -6.896 -8.381 1.00 . A A . 27 GLN NE2 1 1
15 23664 1 1 24 GLN O O -1.301 -3.744 -10.662 1.00 . A A . 27 GLN O 1 1
15 23665 1 1 24 GLN OE1 O -1.450 -7.981 -7.129 1.00 . A A . 27 GLN OE1 1 1
15 23666 1 1 25 LEU C C -1.115 -0.872 -11.417 1.00 . A A . 28 LEU C 1 1
15 23667 1 1 25 LEU CA C -2.207 -1.057 -10.353 1.00 . A A . 28 LEU CA 1 1
15 23668 1 1 25 LEU CB C -2.607 0.328 -9.785 1.00 . A A . 28 LEU CB 1 1
15 23669 1 1 25 LEU CD1 C -4.802 0.659 -11.020 1.00 . A A . 28 LEU CD1 1 1
15 23670 1 1 25 LEU CD2 C -3.450 2.686 -10.374 1.00 . A A . 28 LEU CD2 1 1
15 23671 1 1 25 LEU CG C -3.398 1.217 -10.791 1.00 . A A . 28 LEU CG 1 1
15 23672 1 1 25 LEU H H -1.738 -1.631 -8.355 1.00 . A A . 28 LEU H 1 1
15 23673 1 1 25 LEU HA H -3.087 -1.516 -10.824 1.00 . A A . 28 LEU HA 1 1
15 23674 1 1 25 LEU HB2 H -3.217 0.172 -8.898 1.00 . A A . 28 LEU HB2 1 1
15 23675 1 1 25 LEU HB3 H -1.705 0.855 -9.486 1.00 . A A . 28 LEU HB3 1 1
15 23676 1 1 25 LEU HD11 H -5.331 1.273 -11.740 1.00 . A A . 28 LEU HD11 1 1
15 23677 1 1 25 LEU HD12 H -5.354 0.647 -10.087 1.00 . A A . 28 LEU HD12 1 1
15 23678 1 1 25 LEU HD13 H -4.732 -0.349 -11.405 1.00 . A A . 28 LEU HD13 1 1
15 23679 1 1 25 LEU HD21 H -3.974 2.791 -9.438 1.00 . A A . 28 LEU HD21 1 1
15 23680 1 1 25 LEU HD22 H -3.962 3.262 -11.133 1.00 . A A . 28 LEU HD22 1 1
15 23681 1 1 25 LEU HD23 H -2.447 3.062 -10.265 1.00 . A A . 28 LEU HD23 1 1
15 23682 1 1 25 LEU HG H -2.892 1.179 -11.749 1.00 . A A . 28 LEU HG 1 1
15 23683 1 1 25 LEU N N -1.737 -1.961 -9.288 1.00 . A A . 28 LEU N 1 1
15 23684 1 1 25 LEU O O -1.378 -1.016 -12.604 1.00 . A A . 28 LEU O 1 1
15 23685 1 1 26 ARG C C 1.538 -1.556 -12.733 1.00 . A A . 29 ARG C 1 1
15 23686 1 1 26 ARG CA C 1.315 -0.384 -11.765 1.00 . A A . 29 ARG CA 1 1
15 23687 1 1 26 ARG CB C 2.542 -0.245 -10.827 1.00 . A A . 29 ARG CB 1 1
15 23688 1 1 26 ARG CD C 5.059 0.099 -10.541 1.00 . A A . 29 ARG CD 1 1
15 23689 1 1 26 ARG CG C 3.876 0.070 -11.522 1.00 . A A . 29 ARG CG 1 1
15 23690 1 1 26 ARG CZ C 6.009 -2.222 -10.470 1.00 . A A . 29 ARG CZ 1 1
15 23691 1 1 26 ARG H H 0.212 -0.524 -9.962 1.00 . A A . 29 ARG H 1 1
15 23692 1 1 26 ARG HA H 1.183 0.541 -12.326 1.00 . A A . 29 ARG HA 1 1
15 23693 1 1 26 ARG HB2 H 2.338 0.553 -10.118 1.00 . A A . 29 ARG HB2 1 1
15 23694 1 1 26 ARG HB3 H 2.657 -1.170 -10.270 1.00 . A A . 29 ARG HB3 1 1
15 23695 1 1 26 ARG HD2 H 5.952 0.406 -11.076 1.00 . A A . 29 ARG HD2 1 1
15 23696 1 1 26 ARG HD3 H 4.854 0.822 -9.761 1.00 . A A . 29 ARG HD3 1 1
15 23697 1 1 26 ARG HE H 4.945 -1.348 -9.013 1.00 . A A . 29 ARG HE 1 1
15 23698 1 1 26 ARG HG2 H 4.069 -0.685 -12.274 1.00 . A A . 29 ARG HG2 1 1
15 23699 1 1 26 ARG HG3 H 3.799 1.040 -12.006 1.00 . A A . 29 ARG HG3 1 1
15 23700 1 1 26 ARG HH11 H 6.297 -1.319 -12.258 1.00 . A A . 29 ARG HH11 1 1
15 23701 1 1 26 ARG HH12 H 6.992 -2.897 -12.103 1.00 . A A . 29 ARG HH12 1 1
15 23702 1 1 26 ARG HH21 H 5.855 -3.430 -8.863 1.00 . A A . 29 ARG HH21 1 1
15 23703 1 1 26 ARG HH22 H 6.733 -4.084 -10.204 1.00 . A A . 29 ARG HH22 1 1
15 23704 1 1 26 ARG N N 0.111 -0.592 -10.935 1.00 . A A . 29 ARG N 1 1
15 23705 1 1 26 ARG NE N 5.303 -1.218 -9.914 1.00 . A A . 29 ARG NE 1 1
15 23706 1 1 26 ARG NH1 N 6.467 -2.138 -11.711 1.00 . A A . 29 ARG NH1 1 1
15 23707 1 1 26 ARG NH2 N 6.214 -3.332 -9.792 1.00 . A A . 29 ARG NH2 1 1
15 23708 1 1 26 ARG O O 1.872 -1.358 -13.906 1.00 . A A . 29 ARG O 1 1
15 23709 1 1 27 GLU C C 0.462 -4.160 -14.060 1.00 . A A . 30 GLU C 1 1
15 23710 1 1 27 GLU CA C 1.502 -4.034 -12.931 1.00 . A A . 30 GLU CA 1 1
15 23711 1 1 27 GLU CB C 1.374 -5.211 -11.929 1.00 . A A . 30 GLU CB 1 1
15 23712 1 1 27 GLU CD C 1.404 -7.737 -11.481 1.00 . A A . 30 GLU CD 1 1
15 23713 1 1 27 GLU CG C 1.562 -6.618 -12.528 1.00 . A A . 30 GLU CG 1 1
15 23714 1 1 27 GLU H H 1.061 -2.821 -11.258 1.00 . A A . 30 GLU H 1 1
15 23715 1 1 27 GLU HA H 2.498 -4.045 -13.359 1.00 . A A . 30 GLU HA 1 1
15 23716 1 1 27 GLU HB2 H 2.115 -5.078 -11.145 1.00 . A A . 30 GLU HB2 1 1
15 23717 1 1 27 GLU HB3 H 0.391 -5.168 -11.472 1.00 . A A . 30 GLU HB3 1 1
15 23718 1 1 27 GLU HG2 H 0.829 -6.757 -13.319 1.00 . A A . 30 GLU HG2 1 1
15 23719 1 1 27 GLU HG3 H 2.557 -6.685 -12.960 1.00 . A A . 30 GLU HG3 1 1
15 23720 1 1 27 GLU N N 1.336 -2.772 -12.200 1.00 . A A . 30 GLU N 1 1
15 23721 1 1 27 GLU O O 0.807 -4.487 -15.199 1.00 . A A . 30 GLU O 1 1
15 23722 1 1 27 GLU OE1 O 2.247 -7.809 -10.556 1.00 . A A . 30 GLU OE1 1 1
15 23723 1 1 27 GLU OE2 O 0.439 -8.531 -11.565 1.00 . A A . 30 GLU OE2 1 1
15 23724 1 1 28 ILE C C -2.374 -2.845 -15.463 1.00 . A A . 31 ILE C 1 1
15 23725 1 1 28 ILE CA C -1.965 -4.098 -14.642 1.00 . A A . 31 ILE CA 1 1
15 23726 1 1 28 ILE CB C -3.188 -4.671 -13.830 1.00 . A A . 31 ILE CB 1 1
15 23727 1 1 28 ILE CD1 C -4.678 -4.217 -11.722 1.00 . A A . 31 ILE CD1 1 1
15 23728 1 1 28 ILE CG1 C -3.670 -3.666 -12.733 1.00 . A A . 31 ILE CG1 1 1
15 23729 1 1 28 ILE CG2 C -2.825 -6.042 -13.209 1.00 . A A . 31 ILE CG2 1 1
15 23730 1 1 28 ILE H H -0.989 -3.486 -12.831 1.00 . A A . 31 ILE H 1 1
15 23731 1 1 28 ILE HA H -1.669 -4.866 -15.356 1.00 . A A . 31 ILE HA 1 1
15 23732 1 1 28 ILE HB H -4.001 -4.837 -14.532 1.00 . A A . 31 ILE HB 1 1
15 23733 1 1 28 ILE HD11 H -4.984 -3.425 -11.053 1.00 . A A . 31 ILE HD11 1 1
15 23734 1 1 28 ILE HD12 H -4.224 -5.011 -11.145 1.00 . A A . 31 ILE HD12 1 1
15 23735 1 1 28 ILE HD13 H -5.547 -4.601 -12.242 1.00 . A A . 31 ILE HD13 1 1
15 23736 1 1 28 ILE HG12 H -2.815 -3.320 -12.168 1.00 . A A . 31 ILE HG12 1 1
15 23737 1 1 28 ILE HG13 H -4.129 -2.813 -13.214 1.00 . A A . 31 ILE HG13 1 1
15 23738 1 1 28 ILE HG21 H -3.685 -6.453 -12.699 1.00 . A A . 31 ILE HG21 1 1
15 23739 1 1 28 ILE HG22 H -2.015 -5.918 -12.501 1.00 . A A . 31 ILE HG22 1 1
15 23740 1 1 28 ILE HG23 H -2.513 -6.732 -13.988 1.00 . A A . 31 ILE HG23 1 1
15 23741 1 1 28 ILE N N -0.812 -3.861 -13.732 1.00 . A A . 31 ILE N 1 1
15 23742 1 1 28 ILE O O -3.356 -2.894 -16.214 1.00 . A A . 31 ILE O 1 1
15 23743 1 1 29 THR C C -0.525 -0.388 -17.067 1.00 . A A . 32 THR C 1 1
15 23744 1 1 29 THR CA C -1.770 -0.530 -16.183 1.00 . A A . 32 THR CA 1 1
15 23745 1 1 29 THR CB C -1.964 0.800 -15.367 1.00 . A A . 32 THR CB 1 1
15 23746 1 1 29 THR CG2 C -3.290 0.804 -14.592 1.00 . A A . 32 THR CG2 1 1
15 23747 1 1 29 THR H H -0.983 -1.698 -14.574 1.00 . A A . 32 THR H 1 1
15 23748 1 1 29 THR HA H -2.636 -0.667 -16.826 1.00 . A A . 32 THR HA 1 1
15 23749 1 1 29 THR HB H -1.982 1.635 -16.063 1.00 . A A . 32 THR HB 1 1
15 23750 1 1 29 THR HG1 H -1.159 0.875 -13.552 1.00 . A A . 32 THR HG1 1 1
15 23751 1 1 29 THR HG21 H -3.305 -0.019 -13.887 1.00 . A A . 32 THR HG21 1 1
15 23752 1 1 29 THR HG22 H -4.118 0.700 -15.282 1.00 . A A . 32 THR HG22 1 1
15 23753 1 1 29 THR HG23 H -3.394 1.737 -14.053 1.00 . A A . 32 THR HG23 1 1
15 23754 1 1 29 THR N N -1.633 -1.727 -15.305 1.00 . A A . 32 THR N 1 1
15 23755 1 1 29 THR O O -0.620 -0.064 -18.260 1.00 . A A . 32 THR O 1 1
15 23756 1 1 29 THR OG1 O -0.859 1.000 -14.457 1.00 . A A . 32 THR OG1 1 1
15 23757 1 1 30 GLY C C 2.556 0.912 -16.812 1.00 . A A . 33 GLY C 1 1
15 23758 1 1 30 GLY CA C 1.950 -0.455 -17.104 1.00 . A A . 33 GLY CA 1 1
15 23759 1 1 30 GLY H H 0.623 -0.875 -15.507 1.00 . A A . 33 GLY H 1 1
15 23760 1 1 30 GLY HA2 H 2.622 -1.221 -16.733 1.00 . A A . 33 GLY HA2 1 1
15 23761 1 1 30 GLY HA3 H 1.847 -0.576 -18.178 1.00 . A A . 33 GLY HA3 1 1
15 23762 1 1 30 GLY N N 0.645 -0.621 -16.450 1.00 . A A . 33 GLY N 1 1
15 23763 1 1 30 GLY O O 3.591 1.278 -17.379 1.00 . A A . 33 GLY O 1 1
15 23764 1 1 31 ILE C C 3.141 2.933 -14.224 1.00 . A A . 34 ILE C 1 1
15 23765 1 1 31 ILE CA C 2.300 3.013 -15.509 1.00 . A A . 34 ILE CA 1 1
15 23766 1 1 31 ILE CB C 1.036 3.930 -15.298 1.00 . A A . 34 ILE CB 1 1
15 23767 1 1 31 ILE CD1 C -1.107 4.775 -16.483 1.00 . A A . 34 ILE CD1 1 1
15 23768 1 1 31 ILE CG1 C 0.200 4.018 -16.616 1.00 . A A . 34 ILE CG1 1 1
15 23769 1 1 31 ILE CG2 C 1.428 5.341 -14.793 1.00 . A A . 34 ILE CG2 1 1
15 23770 1 1 31 ILE H H 1.100 1.279 -15.485 1.00 . A A . 34 ILE H 1 1
15 23771 1 1 31 ILE HA H 2.905 3.443 -16.304 1.00 . A A . 34 ILE HA 1 1
15 23772 1 1 31 ILE HB H 0.422 3.466 -14.530 1.00 . A A . 34 ILE HB 1 1
15 23773 1 1 31 ILE HD11 H -0.919 5.776 -16.115 1.00 . A A . 34 ILE HD11 1 1
15 23774 1 1 31 ILE HD12 H -1.752 4.252 -15.789 1.00 . A A . 34 ILE HD12 1 1
15 23775 1 1 31 ILE HD13 H -1.591 4.829 -17.447 1.00 . A A . 34 ILE HD13 1 1
15 23776 1 1 31 ILE HG12 H 0.782 4.509 -17.384 1.00 . A A . 34 ILE HG12 1 1
15 23777 1 1 31 ILE HG13 H -0.041 3.015 -16.949 1.00 . A A . 34 ILE HG13 1 1
15 23778 1 1 31 ILE HG21 H 2.077 5.821 -15.516 1.00 . A A . 34 ILE HG21 1 1
15 23779 1 1 31 ILE HG22 H 1.951 5.262 -13.848 1.00 . A A . 34 ILE HG22 1 1
15 23780 1 1 31 ILE HG23 H 0.540 5.948 -14.654 1.00 . A A . 34 ILE HG23 1 1
15 23781 1 1 31 ILE N N 1.895 1.662 -15.908 1.00 . A A . 34 ILE N 1 1
15 23782 1 1 31 ILE O O 2.625 2.593 -13.156 1.00 . A A . 34 ILE O 1 1
15 23783 1 1 32 GLN C C 5.268 4.531 -12.405 1.00 . A A . 35 GLN C 1 1
15 23784 1 1 32 GLN CA C 5.410 3.237 -13.235 1.00 . A A . 35 GLN CA 1 1
15 23785 1 1 32 GLN CB C 6.856 3.105 -13.786 1.00 . A A . 35 GLN CB 1 1
15 23786 1 1 32 GLN CD C 7.148 0.527 -13.764 1.00 . A A . 35 GLN CD 1 1
15 23787 1 1 32 GLN CG C 7.112 1.813 -14.596 1.00 . A A . 35 GLN CG 1 1
15 23788 1 1 32 GLN H H 4.783 3.423 -15.261 1.00 . A A . 35 GLN H 1 1
15 23789 1 1 32 GLN HA H 5.200 2.390 -12.591 1.00 . A A . 35 GLN HA 1 1
15 23790 1 1 32 GLN HB2 H 7.062 3.953 -14.428 1.00 . A A . 35 GLN HB2 1 1
15 23791 1 1 32 GLN HB3 H 7.557 3.128 -12.955 1.00 . A A . 35 GLN HB3 1 1
15 23792 1 1 32 GLN HE21 H 8.113 1.438 -12.282 1.00 . A A . 35 GLN HE21 1 1
15 23793 1 1 32 GLN HE22 H 7.774 -0.235 -12.037 1.00 . A A . 35 GLN HE22 1 1
15 23794 1 1 32 GLN HG2 H 6.335 1.711 -15.343 1.00 . A A . 35 GLN HG2 1 1
15 23795 1 1 32 GLN HG3 H 8.066 1.909 -15.103 1.00 . A A . 35 GLN HG3 1 1
15 23796 1 1 32 GLN N N 4.448 3.217 -14.360 1.00 . A A . 35 GLN N 1 1
15 23797 1 1 32 GLN NE2 N 7.733 0.583 -12.575 1.00 . A A . 35 GLN NE2 1 1
15 23798 1 1 32 GLN O O 5.729 4.594 -11.261 1.00 . A A . 35 GLN O 1 1
15 23799 1 1 32 GLN OE1 O 6.706 -0.532 -14.213 1.00 . A A . 35 GLN OE1 1 1
15 23800 1 1 33 ASP C C 3.512 6.797 -11.190 1.00 . A A . 36 ASP C 1 1
15 23801 1 1 33 ASP CA C 4.415 6.885 -12.443 1.00 . A A . 36 ASP CA 1 1
15 23802 1 1 33 ASP CB C 3.766 7.822 -13.510 1.00 . A A . 36 ASP CB 1 1
15 23803 1 1 33 ASP CG C 4.530 7.848 -14.846 1.00 . A A . 36 ASP CG 1 1
15 23804 1 1 33 ASP H H 4.247 5.370 -13.905 1.00 . A A . 36 ASP H 1 1
15 23805 1 1 33 ASP HA H 5.383 7.285 -12.167 1.00 . A A . 36 ASP HA 1 1
15 23806 1 1 33 ASP HB2 H 2.751 7.490 -13.708 1.00 . A A . 36 ASP HB2 1 1
15 23807 1 1 33 ASP HB3 H 3.718 8.830 -13.113 1.00 . A A . 36 ASP HB3 1 1
15 23808 1 1 33 ASP N N 4.616 5.542 -13.015 1.00 . A A . 36 ASP N 1 1
15 23809 1 1 33 ASP O O 2.300 6.576 -11.336 1.00 . A A . 36 ASP O 1 1
15 23810 1 1 33 ASP OD1 O 4.477 6.843 -15.588 1.00 . A A . 36 ASP OD1 1 1
15 23811 1 1 33 ASP OD2 O 5.179 8.865 -15.167 1.00 . A A . 36 ASP OD2 1 1
15 23812 1 1 34 PRO C C 2.210 7.766 -8.451 1.00 . A A . 37 PRO C 1 1
15 23813 1 1 34 PRO CA C 3.347 6.748 -8.676 1.00 . A A . 37 PRO CA 1 1
15 23814 1 1 34 PRO CB C 4.452 6.856 -7.591 1.00 . A A . 37 PRO CB 1 1
15 23815 1 1 34 PRO CD C 5.450 7.505 -9.680 1.00 . A A . 37 PRO CD 1 1
15 23816 1 1 34 PRO CG C 5.452 7.803 -8.187 1.00 . A A . 37 PRO CG 1 1
15 23817 1 1 34 PRO HA H 2.926 5.749 -8.659 1.00 . A A . 37 PRO HA 1 1
15 23818 1 1 34 PRO HB2 H 4.037 7.233 -6.658 1.00 . A A . 37 PRO HB2 1 1
15 23819 1 1 34 PRO HB3 H 4.893 5.880 -7.410 1.00 . A A . 37 PRO HB3 1 1
15 23820 1 1 34 PRO HD2 H 5.639 8.406 -10.254 1.00 . A A . 37 PRO HD2 1 1
15 23821 1 1 34 PRO HD3 H 6.193 6.749 -9.923 1.00 . A A . 37 PRO HD3 1 1
15 23822 1 1 34 PRO HG2 H 5.149 8.829 -7.997 1.00 . A A . 37 PRO HG2 1 1
15 23823 1 1 34 PRO HG3 H 6.435 7.626 -7.763 1.00 . A A . 37 PRO HG3 1 1
15 23824 1 1 34 PRO N N 4.078 6.989 -9.943 1.00 . A A . 37 PRO N 1 1
15 23825 1 1 34 PRO O O 1.219 7.445 -7.791 1.00 . A A . 37 PRO O 1 1
15 23826 1 1 35 SER C C 0.039 9.576 -9.584 1.00 . A A . 38 SER C 1 1
15 23827 1 1 35 SER CA C 1.348 10.039 -8.934 1.00 . A A . 38 SER CA 1 1
15 23828 1 1 35 SER CB C 1.881 11.336 -9.589 1.00 . A A . 38 SER CB 1 1
15 23829 1 1 35 SER H H 3.172 9.161 -9.547 1.00 . A A . 38 SER H 1 1
15 23830 1 1 35 SER HA H 1.166 10.225 -7.879 1.00 . A A . 38 SER HA 1 1
15 23831 1 1 35 SER HB2 H 2.859 11.556 -9.188 1.00 . A A . 38 SER HB2 1 1
15 23832 1 1 35 SER HB3 H 1.957 11.197 -10.661 1.00 . A A . 38 SER HB3 1 1
15 23833 1 1 35 SER HG H 0.127 12.142 -9.324 1.00 . A A . 38 SER HG 1 1
15 23834 1 1 35 SER N N 2.356 8.978 -9.033 1.00 . A A . 38 SER N 1 1
15 23835 1 1 35 SER O O -1.018 9.660 -8.966 1.00 . A A . 38 SER O 1 1
15 23836 1 1 35 SER OG O 1.044 12.443 -9.333 1.00 . A A . 38 SER OG 1 1
15 23837 1 1 36 PHE C C -1.682 7.339 -10.780 1.00 . A A . 39 PHE C 1 1
15 23838 1 1 36 PHE CA C -0.978 8.447 -11.569 1.00 . A A . 39 PHE CA 1 1
15 23839 1 1 36 PHE CB C -0.499 7.882 -12.937 1.00 . A A . 39 PHE CB 1 1
15 23840 1 1 36 PHE CD1 C 0.444 10.062 -13.855 1.00 . A A . 39 PHE CD1 1 1
15 23841 1 1 36 PHE CD2 C -1.026 8.788 -15.260 1.00 . A A . 39 PHE CD2 1 1
15 23842 1 1 36 PHE CE1 C 0.561 11.017 -14.851 1.00 . A A . 39 PHE CE1 1 1
15 23843 1 1 36 PHE CE2 C -0.909 9.746 -16.252 1.00 . A A . 39 PHE CE2 1 1
15 23844 1 1 36 PHE CG C -0.351 8.931 -14.039 1.00 . A A . 39 PHE CG 1 1
15 23845 1 1 36 PHE CZ C -0.109 10.855 -16.048 1.00 . A A . 39 PHE CZ 1 1
15 23846 1 1 36 PHE H H 1.049 8.976 -11.218 1.00 . A A . 39 PHE H 1 1
15 23847 1 1 36 PHE HA H -1.687 9.246 -11.751 1.00 . A A . 39 PHE HA 1 1
15 23848 1 1 36 PHE HB2 H 0.466 7.407 -12.802 1.00 . A A . 39 PHE HB2 1 1
15 23849 1 1 36 PHE HB3 H -1.205 7.127 -13.284 1.00 . A A . 39 PHE HB3 1 1
15 23850 1 1 36 PHE HD1 H 0.967 10.198 -12.917 1.00 . A A . 39 PHE HD1 1 1
15 23851 1 1 36 PHE HD2 H -1.645 7.914 -15.427 1.00 . A A . 39 PHE HD2 1 1
15 23852 1 1 36 PHE HE1 H 1.187 11.888 -14.695 1.00 . A A . 39 PHE HE1 1 1
15 23853 1 1 36 PHE HE2 H -1.436 9.626 -17.188 1.00 . A A . 39 PHE HE2 1 1
15 23854 1 1 36 PHE HZ H -0.017 11.606 -16.821 1.00 . A A . 39 PHE HZ 1 1
15 23855 1 1 36 PHE N N 0.158 9.015 -10.810 1.00 . A A . 39 PHE N 1 1
15 23856 1 1 36 PHE O O -2.901 7.204 -10.861 1.00 . A A . 39 PHE O 1 1
15 23857 1 1 37 LEU C C -2.259 5.786 -8.107 1.00 . A A . 40 LEU C 1 1
15 23858 1 1 37 LEU CA C -1.381 5.378 -9.313 1.00 . A A . 40 LEU CA 1 1
15 23859 1 1 37 LEU CB C -0.195 4.464 -8.899 1.00 . A A . 40 LEU CB 1 1
15 23860 1 1 37 LEU CD1 C 1.926 3.150 -9.497 1.00 . A A . 40 LEU CD1 1 1
15 23861 1 1 37 LEU CD2 C 0.048 3.346 -11.221 1.00 . A A . 40 LEU CD2 1 1
15 23862 1 1 37 LEU CG C 0.787 4.037 -10.043 1.00 . A A . 40 LEU CG 1 1
15 23863 1 1 37 LEU H H 0.069 6.774 -9.975 1.00 . A A . 40 LEU H 1 1
15 23864 1 1 37 LEU HA H -2.005 4.823 -10.006 1.00 . A A . 40 LEU HA 1 1
15 23865 1 1 37 LEU HB2 H 0.382 4.984 -8.134 1.00 . A A . 40 LEU HB2 1 1
15 23866 1 1 37 LEU HB3 H -0.604 3.564 -8.451 1.00 . A A . 40 LEU HB3 1 1
15 23867 1 1 37 LEU HD11 H 2.595 2.877 -10.305 1.00 . A A . 40 LEU HD11 1 1
15 23868 1 1 37 LEU HD12 H 1.515 2.249 -9.059 1.00 . A A . 40 LEU HD12 1 1
15 23869 1 1 37 LEU HD13 H 2.484 3.692 -8.742 1.00 . A A . 40 LEU HD13 1 1
15 23870 1 1 37 LEU HD21 H -0.461 2.455 -10.869 1.00 . A A . 40 LEU HD21 1 1
15 23871 1 1 37 LEU HD22 H 0.761 3.066 -11.988 1.00 . A A . 40 LEU HD22 1 1
15 23872 1 1 37 LEU HD23 H -0.679 4.026 -11.652 1.00 . A A . 40 LEU HD23 1 1
15 23873 1 1 37 LEU HG H 1.253 4.931 -10.437 1.00 . A A . 40 LEU HG 1 1
15 23874 1 1 37 LEU N N -0.888 6.555 -10.032 1.00 . A A . 40 LEU N 1 1
15 23875 1 1 37 LEU O O -3.388 5.295 -7.967 1.00 . A A . 40 LEU O 1 1
15 23876 1 1 38 HIS C C -3.747 8.041 -6.607 1.00 . A A . 41 HIS C 1 1
15 23877 1 1 38 HIS CA C -2.499 7.276 -6.119 1.00 . A A . 41 HIS CA 1 1
15 23878 1 1 38 HIS CB C -1.619 8.246 -5.275 1.00 . A A . 41 HIS CB 1 1
15 23879 1 1 38 HIS CD2 C 0.862 7.568 -4.751 1.00 . A A . 41 HIS CD2 1 1
15 23880 1 1 38 HIS CE1 C 0.514 6.507 -2.876 1.00 . A A . 41 HIS CE1 1 1
15 23881 1 1 38 HIS CG C -0.476 7.610 -4.508 1.00 . A A . 41 HIS CG 1 1
15 23882 1 1 38 HIS H H -0.805 6.955 -7.371 1.00 . A A . 41 HIS H 1 1
15 23883 1 1 38 HIS HA H -2.831 6.450 -5.486 1.00 . A A . 41 HIS HA 1 1
15 23884 1 1 38 HIS HB2 H -1.197 8.996 -5.932 1.00 . A A . 41 HIS HB2 1 1
15 23885 1 1 38 HIS HB3 H -2.254 8.747 -4.550 1.00 . A A . 41 HIS HB3 1 1
15 23886 1 1 38 HIS HD1 H -1.510 6.784 -2.866 1.00 . A A . 41 HIS HD1 1 1
15 23887 1 1 38 HIS HD2 H 1.376 8.007 -5.594 1.00 . A A . 41 HIS HD2 1 1
15 23888 1 1 38 HIS HE1 H 0.677 5.945 -1.969 1.00 . A A . 41 HIS HE1 1 1
15 23889 1 1 38 HIS HE2 H 2.385 6.579 -3.692 1.00 . A A . 41 HIS HE2 1 1
15 23890 1 1 38 HIS N N -1.737 6.692 -7.254 1.00 . A A . 41 HIS N 1 1
15 23891 1 1 38 HIS ND1 N -0.654 6.927 -3.322 1.00 . A A . 41 HIS ND1 1 1
15 23892 1 1 38 HIS NE2 N 1.446 6.878 -3.721 1.00 . A A . 41 HIS NE2 1 1
15 23893 1 1 38 HIS O O -4.812 7.937 -5.994 1.00 . A A . 41 HIS O 1 1
15 23894 1 1 39 GLU C C -5.809 8.754 -8.845 1.00 . A A . 42 GLU C 1 1
15 23895 1 1 39 GLU CA C -4.685 9.627 -8.270 1.00 . A A . 42 GLU CA 1 1
15 23896 1 1 39 GLU CB C -4.148 10.568 -9.377 1.00 . A A . 42 GLU CB 1 1
15 23897 1 1 39 GLU CD C -2.820 12.680 -9.994 1.00 . A A . 42 GLU CD 1 1
15 23898 1 1 39 GLU CG C -3.337 11.775 -8.862 1.00 . A A . 42 GLU CG 1 1
15 23899 1 1 39 GLU H H -2.720 8.858 -8.126 1.00 . A A . 42 GLU H 1 1
15 23900 1 1 39 GLU HA H -5.098 10.234 -7.467 1.00 . A A . 42 GLU HA 1 1
15 23901 1 1 39 GLU HB2 H -3.504 9.989 -10.037 1.00 . A A . 42 GLU HB2 1 1
15 23902 1 1 39 GLU HB3 H -4.984 10.946 -9.954 1.00 . A A . 42 GLU HB3 1 1
15 23903 1 1 39 GLU HG2 H -3.967 12.365 -8.205 1.00 . A A . 42 GLU HG2 1 1
15 23904 1 1 39 GLU HG3 H -2.493 11.406 -8.288 1.00 . A A . 42 GLU HG3 1 1
15 23905 1 1 39 GLU N N -3.593 8.820 -7.696 1.00 . A A . 42 GLU N 1 1
15 23906 1 1 39 GLU O O -6.977 9.140 -8.783 1.00 . A A . 42 GLU O 1 1
15 23907 1 1 39 GLU OE1 O -3.614 13.480 -10.533 1.00 . A A . 42 GLU OE1 1 1
15 23908 1 1 39 GLU OE2 O -1.624 12.606 -10.345 1.00 . A A . 42 GLU OE2 1 1
15 23909 1 1 40 ALA C C -7.196 5.963 -8.888 1.00 . A A . 43 ALA C 1 1
15 23910 1 1 40 ALA CA C -6.405 6.654 -9.998 1.00 . A A . 43 ALA CA 1 1
15 23911 1 1 40 ALA CB C -5.678 5.628 -10.863 1.00 . A A . 43 ALA CB 1 1
15 23912 1 1 40 ALA H H -4.479 7.392 -9.495 1.00 . A A . 43 ALA H 1 1
15 23913 1 1 40 ALA HA H -7.090 7.211 -10.634 1.00 . A A . 43 ALA HA 1 1
15 23914 1 1 40 ALA HB1 H -6.394 4.956 -11.328 1.00 . A A . 43 ALA HB1 1 1
15 23915 1 1 40 ALA HB2 H -4.987 5.051 -10.259 1.00 . A A . 43 ALA HB2 1 1
15 23916 1 1 40 ALA HB3 H -5.125 6.140 -11.638 1.00 . A A . 43 ALA HB3 1 1
15 23917 1 1 40 ALA N N -5.438 7.603 -9.429 1.00 . A A . 43 ALA N 1 1
15 23918 1 1 40 ALA O O -8.422 5.833 -8.977 1.00 . A A . 43 ALA O 1 1
15 23919 1 1 41 LEU C C -7.978 5.885 -5.913 1.00 . A A . 44 LEU C 1 1
15 23920 1 1 41 LEU CA C -7.034 4.898 -6.631 1.00 . A A . 44 LEU CA 1 1
15 23921 1 1 41 LEU CB C -5.898 4.370 -5.678 1.00 . A A . 44 LEU CB 1 1
15 23922 1 1 41 LEU CD1 C -6.695 1.948 -5.428 1.00 . A A . 44 LEU CD1 1 1
15 23923 1 1 41 LEU CD2 C -5.002 2.510 -7.220 1.00 . A A . 44 LEU CD2 1 1
15 23924 1 1 41 LEU CG C -5.515 2.854 -5.818 1.00 . A A . 44 LEU CG 1 1
15 23925 1 1 41 LEU H H -5.485 5.646 -7.879 1.00 . A A . 44 LEU H 1 1
15 23926 1 1 41 LEU HA H -7.628 4.051 -6.968 1.00 . A A . 44 LEU HA 1 1
15 23927 1 1 41 LEU HB2 H -5.003 4.959 -5.849 1.00 . A A . 44 LEU HB2 1 1
15 23928 1 1 41 LEU HB3 H -6.203 4.535 -4.649 1.00 . A A . 44 LEU HB3 1 1
15 23929 1 1 41 LEU HD11 H -7.529 2.124 -6.094 1.00 . A A . 44 LEU HD11 1 1
15 23930 1 1 41 LEU HD12 H -6.994 2.173 -4.413 1.00 . A A . 44 LEU HD12 1 1
15 23931 1 1 41 LEU HD13 H -6.397 0.909 -5.487 1.00 . A A . 44 LEU HD13 1 1
15 23932 1 1 41 LEU HD21 H -5.767 2.718 -7.958 1.00 . A A . 44 LEU HD21 1 1
15 23933 1 1 41 LEU HD22 H -4.738 1.463 -7.268 1.00 . A A . 44 LEU HD22 1 1
15 23934 1 1 41 LEU HD23 H -4.123 3.105 -7.445 1.00 . A A . 44 LEU HD23 1 1
15 23935 1 1 41 LEU HG H -4.710 2.631 -5.129 1.00 . A A . 44 LEU HG 1 1
15 23936 1 1 41 LEU N N -6.459 5.529 -7.838 1.00 . A A . 44 LEU N 1 1
15 23937 1 1 41 LEU O O -9.012 5.490 -5.375 1.00 . A A . 44 LEU O 1 1
15 23938 1 1 42 LYS C C -9.695 8.462 -6.269 1.00 . A A . 45 LYS C 1 1
15 23939 1 1 42 LYS CA C -8.425 8.274 -5.411 1.00 . A A . 45 LYS CA 1 1
15 23940 1 1 42 LYS CB C -7.548 9.576 -5.321 1.00 . A A . 45 LYS CB 1 1
15 23941 1 1 42 LYS CD C -8.493 11.639 -6.596 1.00 . A A . 45 LYS CD 1 1
15 23942 1 1 42 LYS CE C -7.187 12.249 -7.132 1.00 . A A . 45 LYS CE 1 1
15 23943 1 1 42 LYS CG C -8.316 10.929 -5.221 1.00 . A A . 45 LYS CG 1 1
15 23944 1 1 42 LYS H H -6.745 7.397 -6.355 1.00 . A A . 45 LYS H 1 1
15 23945 1 1 42 LYS HA H -8.733 7.994 -4.404 1.00 . A A . 45 LYS HA 1 1
15 23946 1 1 42 LYS HB2 H -6.909 9.489 -4.445 1.00 . A A . 45 LYS HB2 1 1
15 23947 1 1 42 LYS HB3 H -6.902 9.614 -6.192 1.00 . A A . 45 LYS HB3 1 1
15 23948 1 1 42 LYS HD2 H -8.845 10.909 -7.319 1.00 . A A . 45 LYS HD2 1 1
15 23949 1 1 42 LYS HD3 H -9.232 12.422 -6.497 1.00 . A A . 45 LYS HD3 1 1
15 23950 1 1 42 LYS HE2 H -6.444 11.471 -7.216 1.00 . A A . 45 LYS HE2 1 1
15 23951 1 1 42 LYS HE3 H -7.368 12.676 -8.109 1.00 . A A . 45 LYS HE3 1 1
15 23952 1 1 42 LYS HG2 H -9.296 10.746 -4.798 1.00 . A A . 45 LYS HG2 1 1
15 23953 1 1 42 LYS HG3 H -7.774 11.594 -4.551 1.00 . A A . 45 LYS HG3 1 1
15 23954 1 1 42 LYS HZ1 H -5.828 13.760 -6.663 1.00 . A A . 45 LYS HZ1 1 1
15 23955 1 1 42 LYS HZ2 H -6.391 12.901 -5.321 1.00 . A A . 45 LYS HZ2 1 1
15 23956 1 1 42 LYS HZ3 H -7.392 14.035 -6.076 1.00 . A A . 45 LYS HZ3 1 1
15 23957 1 1 42 LYS N N -7.609 7.174 -5.947 1.00 . A A . 45 LYS N 1 1
15 23958 1 1 42 LYS NZ N -6.664 13.310 -6.237 1.00 . A A . 45 LYS NZ 1 1
15 23959 1 1 42 LYS O O -10.803 8.577 -5.731 1.00 . A A . 45 LYS O 1 1
15 23960 1 1 43 ALA C C -11.617 7.539 -8.624 1.00 . A A . 46 ALA C 1 1
15 23961 1 1 43 ALA CA C -10.602 8.697 -8.584 1.00 . A A . 46 ALA CA 1 1
15 23962 1 1 43 ALA CB C -10.003 8.941 -9.981 1.00 . A A . 46 ALA CB 1 1
15 23963 1 1 43 ALA H H -8.618 8.261 -7.949 1.00 . A A . 46 ALA H 1 1
15 23964 1 1 43 ALA HA H -11.124 9.605 -8.278 1.00 . A A . 46 ALA HA 1 1
15 23965 1 1 43 ALA HB1 H -9.483 8.052 -10.318 1.00 . A A . 46 ALA HB1 1 1
15 23966 1 1 43 ALA HB2 H -9.302 9.767 -9.943 1.00 . A A . 46 ALA HB2 1 1
15 23967 1 1 43 ALA HB3 H -10.792 9.182 -10.684 1.00 . A A . 46 ALA HB3 1 1
15 23968 1 1 43 ALA N N -9.516 8.451 -7.604 1.00 . A A . 46 ALA N 1 1
15 23969 1 1 43 ALA O O -12.732 7.692 -9.131 1.00 . A A . 46 ALA O 1 1
15 23970 1 1 44 SER C C -12.568 4.953 -6.578 1.00 . A A . 47 SER C 1 1
15 23971 1 1 44 SER CA C -12.050 5.177 -8.013 1.00 . A A . 47 SER CA 1 1
15 23972 1 1 44 SER CB C -11.221 3.977 -8.472 1.00 . A A . 47 SER CB 1 1
15 23973 1 1 44 SER H H -10.288 6.315 -7.753 1.00 . A A . 47 SER H 1 1
15 23974 1 1 44 SER HA H -12.902 5.294 -8.683 1.00 . A A . 47 SER HA 1 1
15 23975 1 1 44 SER HB2 H -11.814 3.069 -8.405 1.00 . A A . 47 SER HB2 1 1
15 23976 1 1 44 SER HB3 H -10.916 4.120 -9.500 1.00 . A A . 47 SER HB3 1 1
15 23977 1 1 44 SER HG H -9.283 4.021 -8.209 1.00 . A A . 47 SER HG 1 1
15 23978 1 1 44 SER N N -11.206 6.377 -8.100 1.00 . A A . 47 SER N 1 1
15 23979 1 1 44 SER O O -13.252 3.954 -6.316 1.00 . A A . 47 SER O 1 1
15 23980 1 1 44 SER OG O -10.058 3.821 -7.678 1.00 . A A . 47 SER OG 1 1
15 23981 1 1 45 ASN C C -11.937 4.621 -3.478 1.00 . A A . 48 ASN C 1 1
15 23982 1 1 45 ASN CA C -12.554 5.839 -4.212 1.00 . A A . 48 ASN CA 1 1
15 23983 1 1 45 ASN CB C -14.098 5.897 -4.012 1.00 . A A . 48 ASN CB 1 1
15 23984 1 1 45 ASN CG C -14.729 7.177 -4.568 1.00 . A A . 48 ASN CG 1 1
15 23985 1 1 45 ASN H H -11.642 6.626 -5.959 1.00 . A A . 48 ASN H 1 1
15 23986 1 1 45 ASN HA H -12.120 6.726 -3.769 1.00 . A A . 48 ASN HA 1 1
15 23987 1 1 45 ASN HB2 H -14.551 5.052 -4.515 1.00 . A A . 48 ASN HB2 1 1
15 23988 1 1 45 ASN HB3 H -14.326 5.834 -2.952 1.00 . A A . 48 ASN HB3 1 1
15 23989 1 1 45 ASN HD21 H -14.632 8.040 -2.785 1.00 . A A . 48 ASN HD21 1 1
15 23990 1 1 45 ASN HD22 H -15.305 9.011 -4.047 1.00 . A A . 48 ASN HD22 1 1
15 23991 1 1 45 ASN N N -12.190 5.877 -5.654 1.00 . A A . 48 ASN N 1 1
15 23992 1 1 45 ASN ND2 N -14.907 8.176 -3.715 1.00 . A A . 48 ASN ND2 1 1
15 23993 1 1 45 ASN O O -12.329 4.310 -2.344 1.00 . A A . 48 ASN O 1 1
15 23994 1 1 45 ASN OD1 O -15.071 7.259 -5.754 1.00 . A A . 48 ASN OD1 1 1
15 23995 1 1 46 GLY C C -10.425 1.538 -4.378 1.00 . A A . 49 GLY C 1 1
15 23996 1 1 46 GLY CA C -10.253 2.804 -3.545 1.00 . A A . 49 GLY CA 1 1
15 23997 1 1 46 GLY H H -10.678 4.270 -5.009 1.00 . A A . 49 GLY H 1 1
15 23998 1 1 46 GLY HA2 H -9.194 3.034 -3.485 1.00 . A A . 49 GLY HA2 1 1
15 23999 1 1 46 GLY HA3 H -10.616 2.611 -2.540 1.00 . A A . 49 GLY HA3 1 1
15 24000 1 1 46 GLY N N -10.945 3.961 -4.118 1.00 . A A . 49 GLY N 1 1
15 24001 1 1 46 GLY O O -9.726 0.545 -4.137 1.00 . A A . 49 GLY O 1 1
15 24002 1 1 47 ASP C C -10.520 0.293 -7.312 1.00 . A A . 50 ASP C 1 1
15 24003 1 1 47 ASP CA C -11.611 0.385 -6.226 1.00 . A A . 50 ASP CA 1 1
15 24004 1 1 47 ASP CB C -13.025 0.447 -6.864 1.00 . A A . 50 ASP CB 1 1
15 24005 1 1 47 ASP CG C -13.413 -0.875 -7.556 1.00 . A A . 50 ASP CG 1 1
15 24006 1 1 47 ASP H H -11.871 2.382 -5.518 1.00 . A A . 50 ASP H 1 1
15 24007 1 1 47 ASP HA H -11.555 -0.498 -5.595 1.00 . A A . 50 ASP HA 1 1
15 24008 1 1 47 ASP HB2 H -13.756 0.663 -6.088 1.00 . A A . 50 ASP HB2 1 1
15 24009 1 1 47 ASP HB3 H -13.058 1.250 -7.594 1.00 . A A . 50 ASP HB3 1 1
15 24010 1 1 47 ASP N N -11.353 1.558 -5.365 1.00 . A A . 50 ASP N 1 1
15 24011 1 1 47 ASP O O -10.593 0.979 -8.334 1.00 . A A . 50 ASP O 1 1
15 24012 1 1 47 ASP OD1 O -13.978 -1.767 -6.881 1.00 . A A . 50 ASP OD1 1 1
15 24013 1 1 47 ASP OD2 O -13.139 -1.046 -8.762 1.00 . A A . 50 ASP OD2 1 1
15 24014 1 1 48 ILE C C -8.657 -1.050 -9.394 1.00 . A A . 51 ILE C 1 1
15 24015 1 1 48 ILE CA C -8.324 -0.669 -7.925 1.00 . A A . 51 ILE CA 1 1
15 24016 1 1 48 ILE CB C -7.272 -1.646 -7.280 1.00 . A A . 51 ILE CB 1 1
15 24017 1 1 48 ILE CD1 C -4.783 -2.309 -7.371 1.00 . A A . 51 ILE CD1 1 1
15 24018 1 1 48 ILE CG1 C -5.950 -1.706 -8.109 1.00 . A A . 51 ILE CG1 1 1
15 24019 1 1 48 ILE CG2 C -7.864 -3.063 -7.070 1.00 . A A . 51 ILE CG2 1 1
15 24020 1 1 48 ILE H H -9.605 -1.176 -6.308 1.00 . A A . 51 ILE H 1 1
15 24021 1 1 48 ILE HA H -7.878 0.327 -7.934 1.00 . A A . 51 ILE HA 1 1
15 24022 1 1 48 ILE HB H -7.038 -1.247 -6.293 1.00 . A A . 51 ILE HB 1 1
15 24023 1 1 48 ILE HD11 H -3.911 -2.289 -8.012 1.00 . A A . 51 ILE HD11 1 1
15 24024 1 1 48 ILE HD12 H -5.006 -3.331 -7.106 1.00 . A A . 51 ILE HD12 1 1
15 24025 1 1 48 ILE HD13 H -4.580 -1.737 -6.477 1.00 . A A . 51 ILE HD13 1 1
15 24026 1 1 48 ILE HG12 H -6.105 -2.312 -8.994 1.00 . A A . 51 ILE HG12 1 1
15 24027 1 1 48 ILE HG13 H -5.664 -0.705 -8.410 1.00 . A A . 51 ILE HG13 1 1
15 24028 1 1 48 ILE HG21 H -7.128 -3.703 -6.600 1.00 . A A . 51 ILE HG21 1 1
15 24029 1 1 48 ILE HG22 H -8.145 -3.487 -8.025 1.00 . A A . 51 ILE HG22 1 1
15 24030 1 1 48 ILE HG23 H -8.742 -3.004 -6.436 1.00 . A A . 51 ILE HG23 1 1
15 24031 1 1 48 ILE N N -9.526 -0.574 -7.081 1.00 . A A . 51 ILE N 1 1
15 24032 1 1 48 ILE O O -7.965 -0.613 -10.315 1.00 . A A . 51 ILE O 1 1
15 24033 1 1 49 THR C C -10.652 -0.934 -11.755 1.00 . A A . 52 THR C 1 1
15 24034 1 1 49 THR CA C -10.221 -2.185 -10.953 1.00 . A A . 52 THR CA 1 1
15 24035 1 1 49 THR CB C -11.404 -3.201 -10.884 1.00 . A A . 52 THR CB 1 1
15 24036 1 1 49 THR CG2 C -11.788 -3.721 -12.286 1.00 . A A . 52 THR CG2 1 1
15 24037 1 1 49 THR H H -10.272 -2.100 -8.829 1.00 . A A . 52 THR H 1 1
15 24038 1 1 49 THR HA H -9.391 -2.666 -11.463 1.00 . A A . 52 THR HA 1 1
15 24039 1 1 49 THR HB H -12.265 -2.705 -10.447 1.00 . A A . 52 THR HB 1 1
15 24040 1 1 49 THR HG1 H -11.299 -4.106 -9.123 1.00 . A A . 52 THR HG1 1 1
15 24041 1 1 49 THR HG21 H -12.116 -2.893 -12.902 1.00 . A A . 52 THR HG21 1 1
15 24042 1 1 49 THR HG22 H -12.590 -4.443 -12.205 1.00 . A A . 52 THR HG22 1 1
15 24043 1 1 49 THR HG23 H -10.931 -4.194 -12.749 1.00 . A A . 52 THR HG23 1 1
15 24044 1 1 49 THR N N -9.756 -1.803 -9.604 1.00 . A A . 52 THR N 1 1
15 24045 1 1 49 THR O O -10.236 -0.748 -12.911 1.00 . A A . 52 THR O 1 1
15 24046 1 1 49 THR OG1 O -11.051 -4.307 -10.039 1.00 . A A . 52 THR OG1 1 1
15 24047 1 1 50 GLN C C -10.717 2.128 -11.942 1.00 . A A . 53 GLN C 1 1
15 24048 1 1 50 GLN CA C -11.909 1.210 -11.699 1.00 . A A . 53 GLN CA 1 1
15 24049 1 1 50 GLN CB C -12.980 1.921 -10.813 1.00 . A A . 53 GLN CB 1 1
15 24050 1 1 50 GLN CD C -14.994 1.361 -12.280 1.00 . A A . 53 GLN CD 1 1
15 24051 1 1 50 GLN CG C -14.385 1.297 -10.877 1.00 . A A . 53 GLN CG 1 1
15 24052 1 1 50 GLN H H -11.770 -0.295 -10.201 1.00 . A A . 53 GLN H 1 1
15 24053 1 1 50 GLN HA H -12.359 0.977 -12.662 1.00 . A A . 53 GLN HA 1 1
15 24054 1 1 50 GLN HB2 H -12.646 1.894 -9.780 1.00 . A A . 53 GLN HB2 1 1
15 24055 1 1 50 GLN HB3 H -13.064 2.962 -11.115 1.00 . A A . 53 GLN HB3 1 1
15 24056 1 1 50 GLN HE21 H -14.146 -0.359 -12.780 1.00 . A A . 53 GLN HE21 1 1
15 24057 1 1 50 GLN HE22 H -15.090 0.396 -14.008 1.00 . A A . 53 GLN HE22 1 1
15 24058 1 1 50 GLN HG2 H -14.320 0.260 -10.568 1.00 . A A . 53 GLN HG2 1 1
15 24059 1 1 50 GLN HG3 H -15.041 1.823 -10.191 1.00 . A A . 53 GLN HG3 1 1
15 24060 1 1 50 GLN N N -11.467 -0.068 -11.108 1.00 . A A . 53 GLN N 1 1
15 24061 1 1 50 GLN NE2 N -14.719 0.361 -13.105 1.00 . A A . 53 GLN NE2 1 1
15 24062 1 1 50 GLN O O -10.693 2.830 -12.938 1.00 . A A . 53 GLN O 1 1
15 24063 1 1 50 GLN OE1 O -15.693 2.315 -12.630 1.00 . A A . 53 GLN OE1 1 1
15 24064 1 1 51 ALA C C -7.735 2.528 -12.452 1.00 . A A . 54 ALA C 1 1
15 24065 1 1 51 ALA CA C -8.484 2.853 -11.144 1.00 . A A . 54 ALA CA 1 1
15 24066 1 1 51 ALA CB C -7.610 2.591 -9.913 1.00 . A A . 54 ALA CB 1 1
15 24067 1 1 51 ALA H H -9.841 1.489 -10.254 1.00 . A A . 54 ALA H 1 1
15 24068 1 1 51 ALA HA H -8.752 3.908 -11.148 1.00 . A A . 54 ALA HA 1 1
15 24069 1 1 51 ALA HB1 H -6.709 3.193 -9.963 1.00 . A A . 54 ALA HB1 1 1
15 24070 1 1 51 ALA HB2 H -7.337 1.544 -9.866 1.00 . A A . 54 ALA HB2 1 1
15 24071 1 1 51 ALA HB3 H -8.160 2.853 -9.017 1.00 . A A . 54 ALA HB3 1 1
15 24072 1 1 51 ALA N N -9.727 2.074 -11.033 1.00 . A A . 54 ALA N 1 1
15 24073 1 1 51 ALA O O -7.270 3.447 -13.161 1.00 . A A . 54 ALA O 1 1
15 24074 1 1 52 VAL C C -7.854 1.340 -15.221 1.00 . A A . 55 VAL C 1 1
15 24075 1 1 52 VAL CA C -7.079 0.737 -14.057 1.00 . A A . 55 VAL CA 1 1
15 24076 1 1 52 VAL CB C -7.121 -0.830 -14.230 1.00 . A A . 55 VAL CB 1 1
15 24077 1 1 52 VAL CG1 C -6.401 -1.285 -15.529 1.00 . A A . 55 VAL CG1 1 1
15 24078 1 1 52 VAL CG2 C -6.567 -1.554 -13.006 1.00 . A A . 55 VAL CG2 1 1
15 24079 1 1 52 VAL H H -7.995 0.549 -12.136 1.00 . A A . 55 VAL H 1 1
15 24080 1 1 52 VAL HA H -6.041 1.067 -14.096 1.00 . A A . 55 VAL HA 1 1
15 24081 1 1 52 VAL HB H -8.159 -1.119 -14.322 1.00 . A A . 55 VAL HB 1 1
15 24082 1 1 52 VAL HG11 H -5.354 -1.006 -15.491 1.00 . A A . 55 VAL HG11 1 1
15 24083 1 1 52 VAL HG12 H -6.860 -0.813 -16.392 1.00 . A A . 55 VAL HG12 1 1
15 24084 1 1 52 VAL HG13 H -6.478 -2.361 -15.636 1.00 . A A . 55 VAL HG13 1 1
15 24085 1 1 52 VAL HG21 H -5.526 -1.296 -12.864 1.00 . A A . 55 VAL HG21 1 1
15 24086 1 1 52 VAL HG22 H -6.653 -2.626 -13.141 1.00 . A A . 55 VAL HG22 1 1
15 24087 1 1 52 VAL HG23 H -7.128 -1.264 -12.127 1.00 . A A . 55 VAL HG23 1 1
15 24088 1 1 52 VAL N N -7.658 1.212 -12.780 1.00 . A A . 55 VAL N 1 1
15 24089 1 1 52 VAL O O -7.265 1.938 -16.115 1.00 . A A . 55 VAL O 1 1
15 24090 1 1 53 SER C C -9.996 3.101 -16.488 1.00 . A A . 56 SER C 1 1
15 24091 1 1 53 SER CA C -10.122 1.594 -16.206 1.00 . A A . 56 SER CA 1 1
15 24092 1 1 53 SER CB C -11.562 1.208 -15.795 1.00 . A A . 56 SER CB 1 1
15 24093 1 1 53 SER H H -9.567 0.735 -14.351 1.00 . A A . 56 SER H 1 1
15 24094 1 1 53 SER HA H -9.859 1.049 -17.109 1.00 . A A . 56 SER HA 1 1
15 24095 1 1 53 SER HB2 H -11.592 0.160 -15.534 1.00 . A A . 56 SER HB2 1 1
15 24096 1 1 53 SER HB3 H -11.860 1.792 -14.932 1.00 . A A . 56 SER HB3 1 1
15 24097 1 1 53 SER HG H -12.123 2.005 -17.505 1.00 . A A . 56 SER HG 1 1
15 24098 1 1 53 SER N N -9.192 1.172 -15.154 1.00 . A A . 56 SER N 1 1
15 24099 1 1 53 SER O O -9.981 3.508 -17.639 1.00 . A A . 56 SER O 1 1
15 24100 1 1 53 SER OG O -12.503 1.422 -16.832 1.00 . A A . 56 SER OG 1 1
15 24101 1 1 54 LEU C C -8.424 5.857 -16.099 1.00 . A A . 57 LEU C 1 1
15 24102 1 1 54 LEU CA C -9.767 5.370 -15.514 1.00 . A A . 57 LEU CA 1 1
15 24103 1 1 54 LEU CB C -10.045 5.989 -14.118 1.00 . A A . 57 LEU CB 1 1
15 24104 1 1 54 LEU CD1 C -11.628 6.114 -12.083 1.00 . A A . 57 LEU CD1 1 1
15 24105 1 1 54 LEU CD2 C -12.548 6.519 -14.425 1.00 . A A . 57 LEU CD2 1 1
15 24106 1 1 54 LEU CG C -11.500 5.758 -13.577 1.00 . A A . 57 LEU CG 1 1
15 24107 1 1 54 LEU H H -9.729 3.484 -14.536 1.00 . A A . 57 LEU H 1 1
15 24108 1 1 54 LEU HA H -10.559 5.684 -16.192 1.00 . A A . 57 LEU HA 1 1
15 24109 1 1 54 LEU HB2 H -9.335 5.560 -13.410 1.00 . A A . 57 LEU HB2 1 1
15 24110 1 1 54 LEU HB3 H -9.864 7.055 -14.170 1.00 . A A . 57 LEU HB3 1 1
15 24111 1 1 54 LEU HD11 H -10.926 5.522 -11.508 1.00 . A A . 57 LEU HD11 1 1
15 24112 1 1 54 LEU HD12 H -12.632 5.891 -11.743 1.00 . A A . 57 LEU HD12 1 1
15 24113 1 1 54 LEU HD13 H -11.421 7.166 -11.930 1.00 . A A . 57 LEU HD13 1 1
15 24114 1 1 54 LEU HD21 H -13.542 6.307 -14.049 1.00 . A A . 57 LEU HD21 1 1
15 24115 1 1 54 LEU HD22 H -12.489 6.196 -15.455 1.00 . A A . 57 LEU HD22 1 1
15 24116 1 1 54 LEU HD23 H -12.367 7.586 -14.371 1.00 . A A . 57 LEU HD23 1 1
15 24117 1 1 54 LEU HG H -11.729 4.703 -13.661 1.00 . A A . 57 LEU HG 1 1
15 24118 1 1 54 LEU N N -9.823 3.898 -15.421 1.00 . A A . 57 LEU N 1 1
15 24119 1 1 54 LEU O O -8.385 6.910 -16.746 1.00 . A A . 57 LEU O 1 1
15 24120 1 1 55 LEU C C -5.975 4.954 -17.969 1.00 . A A . 58 LEU C 1 1
15 24121 1 1 55 LEU CA C -6.017 5.377 -16.486 1.00 . A A . 58 LEU CA 1 1
15 24122 1 1 55 LEU CB C -4.870 4.680 -15.700 1.00 . A A . 58 LEU CB 1 1
15 24123 1 1 55 LEU CD1 C -3.425 4.466 -13.581 1.00 . A A . 58 LEU CD1 1 1
15 24124 1 1 55 LEU CD2 C -4.189 6.772 -14.358 1.00 . A A . 58 LEU CD2 1 1
15 24125 1 1 55 LEU CG C -4.549 5.263 -14.286 1.00 . A A . 58 LEU CG 1 1
15 24126 1 1 55 LEU H H -7.419 4.329 -15.245 1.00 . A A . 58 LEU H 1 1
15 24127 1 1 55 LEU HA H -5.858 6.450 -16.437 1.00 . A A . 58 LEU HA 1 1
15 24128 1 1 55 LEU HB2 H -5.128 3.630 -15.588 1.00 . A A . 58 LEU HB2 1 1
15 24129 1 1 55 LEU HB3 H -3.963 4.737 -16.296 1.00 . A A . 58 LEU HB3 1 1
15 24130 1 1 55 LEU HD11 H -3.727 3.432 -13.472 1.00 . A A . 58 LEU HD11 1 1
15 24131 1 1 55 LEU HD12 H -3.243 4.885 -12.601 1.00 . A A . 58 LEU HD12 1 1
15 24132 1 1 55 LEU HD13 H -2.515 4.514 -14.165 1.00 . A A . 58 LEU HD13 1 1
15 24133 1 1 55 LEU HD21 H -5.019 7.328 -14.773 1.00 . A A . 58 LEU HD21 1 1
15 24134 1 1 55 LEU HD22 H -3.315 6.915 -14.982 1.00 . A A . 58 LEU HD22 1 1
15 24135 1 1 55 LEU HD23 H -3.977 7.145 -13.361 1.00 . A A . 58 LEU HD23 1 1
15 24136 1 1 55 LEU HG H -5.434 5.170 -13.668 1.00 . A A . 58 LEU HG 1 1
15 24137 1 1 55 LEU N N -7.338 5.091 -15.867 1.00 . A A . 58 LEU N 1 1
15 24138 1 1 55 LEU O O -5.368 5.641 -18.802 1.00 . A A . 58 LEU O 1 1
15 24139 1 1 56 THR C C -7.563 3.770 -20.609 1.00 . A A . 59 THR C 1 1
15 24140 1 1 56 THR CA C -6.528 3.195 -19.618 1.00 . A A . 59 THR CA 1 1
15 24141 1 1 56 THR CB C -6.666 1.641 -19.505 1.00 . A A . 59 THR CB 1 1
15 24142 1 1 56 THR CG2 C -5.446 1.005 -18.799 1.00 . A A . 59 THR CG2 1 1
15 24143 1 1 56 THR H H -7.161 3.382 -17.600 1.00 . A A . 59 THR H 1 1
15 24144 1 1 56 THR HA H -5.538 3.406 -20.015 1.00 . A A . 59 THR HA 1 1
15 24145 1 1 56 THR HB H -6.741 1.219 -20.504 1.00 . A A . 59 THR HB 1 1
15 24146 1 1 56 THR HG1 H -7.652 0.777 -18.014 1.00 . A A . 59 THR HG1 1 1
15 24147 1 1 56 THR HG21 H -5.351 1.407 -17.798 1.00 . A A . 59 THR HG21 1 1
15 24148 1 1 56 THR HG22 H -4.543 1.222 -19.360 1.00 . A A . 59 THR HG22 1 1
15 24149 1 1 56 THR HG23 H -5.577 -0.068 -18.739 1.00 . A A . 59 THR HG23 1 1
15 24150 1 1 56 THR N N -6.613 3.820 -18.286 1.00 . A A . 59 THR N 1 1
15 24151 1 1 56 THR O O -7.303 3.803 -21.816 1.00 . A A . 59 THR O 1 1
15 24152 1 1 56 THR OG1 O -7.867 1.314 -18.786 1.00 . A A . 59 THR OG1 1 1
15 24153 1 1 57 ASP C C -9.321 6.177 -21.592 1.00 . A A . 60 ASP C 1 1
15 24154 1 1 57 ASP CA C -9.779 4.854 -20.962 1.00 . A A . 60 ASP CA 1 1
15 24155 1 1 57 ASP CB C -11.129 5.051 -20.204 1.00 . A A . 60 ASP CB 1 1
15 24156 1 1 57 ASP CG C -11.957 3.757 -20.040 1.00 . A A . 60 ASP CG 1 1
15 24157 1 1 57 ASP H H -8.865 4.223 -19.132 1.00 . A A . 60 ASP H 1 1
15 24158 1 1 57 ASP HA H -9.948 4.155 -21.781 1.00 . A A . 60 ASP HA 1 1
15 24159 1 1 57 ASP HB2 H -10.915 5.456 -19.221 1.00 . A A . 60 ASP HB2 1 1
15 24160 1 1 57 ASP HB3 H -11.743 5.765 -20.741 1.00 . A A . 60 ASP HB3 1 1
15 24161 1 1 57 ASP N N -8.720 4.257 -20.100 1.00 . A A . 60 ASP N 1 1
15 24162 1 1 57 ASP O O -9.845 6.575 -22.627 1.00 . A A . 60 ASP O 1 1
15 24163 1 1 57 ASP OD1 O -12.040 2.966 -21.002 1.00 . A A . 60 ASP OD1 1 1
15 24164 1 1 57 ASP OD2 O -12.562 3.542 -18.966 1.00 . A A . 60 ASP OD2 1 1
15 24165 1 1 58 GLU C C -7.111 7.824 -22.915 1.00 . A A . 61 GLU C 1 1
15 24166 1 1 58 GLU CA C -7.710 8.054 -21.508 1.00 . A A . 61 GLU CA 1 1
15 24167 1 1 58 GLU CB C -6.613 8.550 -20.531 1.00 . A A . 61 GLU CB 1 1
15 24168 1 1 58 GLU CD C -8.197 9.934 -19.065 1.00 . A A . 61 GLU CD 1 1
15 24169 1 1 58 GLU CG C -7.111 8.845 -19.101 1.00 . A A . 61 GLU CG 1 1
15 24170 1 1 58 GLU H H -7.977 6.467 -20.134 1.00 . A A . 61 GLU H 1 1
15 24171 1 1 58 GLU HA H -8.491 8.810 -21.575 1.00 . A A . 61 GLU HA 1 1
15 24172 1 1 58 GLU HB2 H -5.834 7.796 -20.470 1.00 . A A . 61 GLU HB2 1 1
15 24173 1 1 58 GLU HB3 H -6.177 9.459 -20.927 1.00 . A A . 61 GLU HB3 1 1
15 24174 1 1 58 GLU HG2 H -7.508 7.929 -18.668 1.00 . A A . 61 GLU HG2 1 1
15 24175 1 1 58 GLU HG3 H -6.267 9.168 -18.499 1.00 . A A . 61 GLU HG3 1 1
15 24176 1 1 58 GLU N N -8.318 6.826 -20.978 1.00 . A A . 61 GLU N 1 1
15 24177 1 1 58 GLU O O -7.210 8.686 -23.794 1.00 . A A . 61 GLU O 1 1
15 24178 1 1 58 GLU OE1 O -7.846 11.137 -19.104 1.00 . A A . 61 GLU OE1 1 1
15 24179 1 1 58 GLU OE2 O -9.403 9.601 -19.042 1.00 . A A . 61 GLU OE2 1 1
15 24180 1 1 59 ARG C C -6.714 5.451 -25.337 1.00 . A A . 62 ARG C 1 1
15 24181 1 1 59 ARG CA C -5.829 6.297 -24.392 1.00 . A A . 62 ARG CA 1 1
15 24182 1 1 59 ARG CB C -4.485 5.572 -24.109 1.00 . A A . 62 ARG CB 1 1
15 24183 1 1 59 ARG CD C -3.301 3.409 -23.391 1.00 . A A . 62 ARG CD 1 1
15 24184 1 1 59 ARG CG C -4.616 4.211 -23.392 1.00 . A A . 62 ARG CG 1 1
15 24185 1 1 59 ARG CZ C -3.285 2.281 -25.635 1.00 . A A . 62 ARG CZ 1 1
15 24186 1 1 59 ARG H H -6.537 5.968 -22.403 1.00 . A A . 62 ARG H 1 1
15 24187 1 1 59 ARG HA H -5.603 7.225 -24.906 1.00 . A A . 62 ARG HA 1 1
15 24188 1 1 59 ARG HB2 H -3.969 5.414 -25.051 1.00 . A A . 62 ARG HB2 1 1
15 24189 1 1 59 ARG HB3 H -3.872 6.223 -23.491 1.00 . A A . 62 ARG HB3 1 1
15 24190 1 1 59 ARG HD2 H -2.554 3.958 -22.833 1.00 . A A . 62 ARG HD2 1 1
15 24191 1 1 59 ARG HD3 H -3.472 2.454 -22.910 1.00 . A A . 62 ARG HD3 1 1
15 24192 1 1 59 ARG HE H -2.053 3.749 -25.061 1.00 . A A . 62 ARG HE 1 1
15 24193 1 1 59 ARG HG2 H -4.923 4.383 -22.365 1.00 . A A . 62 ARG HG2 1 1
15 24194 1 1 59 ARG HG3 H -5.378 3.627 -23.893 1.00 . A A . 62 ARG HG3 1 1
15 24195 1 1 59 ARG HH11 H -4.665 1.489 -24.378 1.00 . A A . 62 ARG HH11 1 1
15 24196 1 1 59 ARG HH12 H -4.609 0.781 -25.957 1.00 . A A . 62 ARG HH12 1 1
15 24197 1 1 59 ARG HH21 H -2.032 2.822 -27.121 1.00 . A A . 62 ARG HH21 1 1
15 24198 1 1 59 ARG HH22 H -3.144 1.551 -27.514 1.00 . A A . 62 ARG HH22 1 1
15 24199 1 1 59 ARG N N -6.513 6.636 -23.123 1.00 . A A . 62 ARG N 1 1
15 24200 1 1 59 ARG NE N -2.794 3.178 -24.762 1.00 . A A . 62 ARG NE 1 1
15 24201 1 1 59 ARG NH1 N -4.269 1.454 -25.296 1.00 . A A . 62 ARG NH1 1 1
15 24202 1 1 59 ARG NH2 N -2.777 2.210 -26.853 1.00 . A A . 62 ARG NH2 1 1
15 24203 1 1 59 ARG O O -6.346 5.253 -26.502 1.00 . A A . 62 ARG O 1 1
15 24204 1 1 60 VAL C C -10.210 4.669 -25.741 1.00 . A A . 63 VAL C 1 1
15 24205 1 1 60 VAL CA C -8.767 4.088 -25.669 1.00 . A A . 63 VAL CA 1 1
15 24206 1 1 60 VAL CB C -8.743 2.599 -25.105 1.00 . A A . 63 VAL CB 1 1
15 24207 1 1 60 VAL CG1 C -9.502 2.462 -23.765 1.00 . A A . 63 VAL CG1 1 1
15 24208 1 1 60 VAL CG2 C -9.233 1.558 -26.150 1.00 . A A . 63 VAL CG2 1 1
15 24209 1 1 60 VAL H H -8.146 5.191 -23.944 1.00 . A A . 63 VAL H 1 1
15 24210 1 1 60 VAL HA H -8.377 4.063 -26.688 1.00 . A A . 63 VAL HA 1 1
15 24211 1 1 60 VAL HB H -7.701 2.365 -24.893 1.00 . A A . 63 VAL HB 1 1
15 24212 1 1 60 VAL HG11 H -10.548 2.712 -23.903 1.00 . A A . 63 VAL HG11 1 1
15 24213 1 1 60 VAL HG12 H -9.071 3.132 -23.035 1.00 . A A . 63 VAL HG12 1 1
15 24214 1 1 60 VAL HG13 H -9.423 1.445 -23.400 1.00 . A A . 63 VAL HG13 1 1
15 24215 1 1 60 VAL HG21 H -8.620 1.622 -27.040 1.00 . A A . 63 VAL HG21 1 1
15 24216 1 1 60 VAL HG22 H -10.262 1.761 -26.413 1.00 . A A . 63 VAL HG22 1 1
15 24217 1 1 60 VAL HG23 H -9.161 0.556 -25.740 1.00 . A A . 63 VAL HG23 1 1
15 24218 1 1 60 VAL N N -7.877 4.963 -24.859 1.00 . A A . 63 VAL N 1 1
15 24219 1 1 60 VAL O O -11.160 3.969 -26.126 1.00 . A A . 63 VAL O 1 1
15 24220 1 1 61 LYS C C -12.131 6.792 -26.956 1.00 . A A . 64 LYS C 1 1
15 24221 1 1 61 LYS CA C -11.658 6.675 -25.486 1.00 . A A . 64 LYS CA 1 1
15 24222 1 1 61 LYS CB C -11.581 8.079 -24.796 1.00 . A A . 64 LYS CB 1 1
15 24223 1 1 61 LYS CD C -10.571 10.452 -24.705 1.00 . A A . 64 LYS CD 1 1
15 24224 1 1 61 LYS CE C -9.491 11.406 -25.241 1.00 . A A . 64 LYS CE 1 1
15 24225 1 1 61 LYS CG C -10.436 9.017 -25.267 1.00 . A A . 64 LYS CG 1 1
15 24226 1 1 61 LYS H H -9.588 6.469 -25.076 1.00 . A A . 64 LYS H 1 1
15 24227 1 1 61 LYS HA H -12.384 6.074 -24.941 1.00 . A A . 64 LYS HA 1 1
15 24228 1 1 61 LYS HB2 H -12.518 8.589 -24.955 1.00 . A A . 64 LYS HB2 1 1
15 24229 1 1 61 LYS HB3 H -11.459 7.924 -23.729 1.00 . A A . 64 LYS HB3 1 1
15 24230 1 1 61 LYS HD2 H -11.546 10.844 -24.980 1.00 . A A . 64 LYS HD2 1 1
15 24231 1 1 61 LYS HD3 H -10.499 10.412 -23.624 1.00 . A A . 64 LYS HD3 1 1
15 24232 1 1 61 LYS HE2 H -9.519 11.407 -26.322 1.00 . A A . 64 LYS HE2 1 1
15 24233 1 1 61 LYS HE3 H -9.698 12.407 -24.883 1.00 . A A . 64 LYS HE3 1 1
15 24234 1 1 61 LYS HG2 H -9.487 8.604 -24.942 1.00 . A A . 64 LYS HG2 1 1
15 24235 1 1 61 LYS HG3 H -10.449 9.060 -26.351 1.00 . A A . 64 LYS HG3 1 1
15 24236 1 1 61 LYS HZ1 H -8.067 11.009 -23.769 1.00 . A A . 64 LYS HZ1 1 1
15 24237 1 1 61 LYS HZ2 H -7.422 11.699 -25.169 1.00 . A A . 64 LYS HZ2 1 1
15 24238 1 1 61 LYS HZ3 H -7.884 10.076 -25.165 1.00 . A A . 64 LYS HZ3 1 1
15 24239 1 1 61 LYS N N -10.364 5.972 -25.401 1.00 . A A . 64 LYS N 1 1
15 24240 1 1 61 LYS NZ N -8.124 11.020 -24.807 1.00 . A A . 64 LYS NZ 1 1
15 24241 1 1 61 LYS O O -11.654 7.629 -27.723 1.00 . A A . 64 LYS O 1 1
15 24242 1 1 62 GLU C C -15.189 5.611 -28.447 1.00 . A A . 65 GLU C 1 1
15 24243 1 1 62 GLU CA C -13.685 5.903 -28.675 1.00 . A A . 65 GLU CA 1 1
15 24244 1 1 62 GLU CB C -13.031 4.873 -29.641 1.00 . A A . 65 GLU CB 1 1
15 24245 1 1 62 GLU CD C -10.959 4.243 -31.067 1.00 . A A . 65 GLU CD 1 1
15 24246 1 1 62 GLU CG C -11.578 5.222 -30.053 1.00 . A A . 65 GLU CG 1 1
15 24247 1 1 62 GLU H H -13.242 5.135 -26.754 1.00 . A A . 65 GLU H 1 1
15 24248 1 1 62 GLU HA H -13.581 6.902 -29.092 1.00 . A A . 65 GLU HA 1 1
15 24249 1 1 62 GLU HB2 H -13.022 3.904 -29.155 1.00 . A A . 65 GLU HB2 1 1
15 24250 1 1 62 GLU HB3 H -13.635 4.802 -30.540 1.00 . A A . 65 GLU HB3 1 1
15 24251 1 1 62 GLU HG2 H -11.569 6.214 -30.486 1.00 . A A . 65 GLU HG2 1 1
15 24252 1 1 62 GLU HG3 H -10.966 5.234 -29.157 1.00 . A A . 65 GLU HG3 1 1
15 24253 1 1 62 GLU N N -13.025 5.877 -27.359 1.00 . A A . 65 GLU N 1 1
15 24254 1 1 62 GLU O O -15.527 4.507 -28.005 1.00 . A A . 65 GLU O 1 1
15 24255 1 1 62 GLU OE1 O -11.470 4.151 -32.205 1.00 . A A . 65 GLU OE1 1 1
15 24256 1 1 62 GLU OE2 O -9.947 3.586 -30.750 1.00 . A A . 65 GLU OE2 1 1
15 24257 1 1 63 PRO C C -15.089 8.908 -28.427 1.00 . A A . 66 PRO C 1 1
15 24258 1 1 63 PRO CA C -15.844 7.909 -29.359 1.00 . A A . 66 PRO CA 1 1
15 24259 1 1 63 PRO CB C -17.255 8.422 -29.736 1.00 . A A . 66 PRO CB 1 1
15 24260 1 1 63 PRO CD C -17.583 6.464 -28.389 1.00 . A A . 66 PRO CD 1 1
15 24261 1 1 63 PRO CG C -18.151 7.838 -28.689 1.00 . A A . 66 PRO CG 1 1
15 24262 1 1 63 PRO HA H -15.262 7.765 -30.266 1.00 . A A . 66 PRO HA 1 1
15 24263 1 1 63 PRO HB2 H -17.273 9.512 -29.730 1.00 . A A . 66 PRO HB2 1 1
15 24264 1 1 63 PRO HB3 H -17.524 8.072 -30.728 1.00 . A A . 66 PRO HB3 1 1
15 24265 1 1 63 PRO HD2 H -17.722 6.212 -27.343 1.00 . A A . 66 PRO HD2 1 1
15 24266 1 1 63 PRO HD3 H -18.053 5.711 -29.016 1.00 . A A . 66 PRO HD3 1 1
15 24267 1 1 63 PRO HG2 H -18.137 8.460 -27.799 1.00 . A A . 66 PRO HG2 1 1
15 24268 1 1 63 PRO HG3 H -19.166 7.755 -29.062 1.00 . A A . 66 PRO HG3 1 1
15 24269 1 1 63 PRO N N -16.132 6.592 -28.718 1.00 . A A . 66 PRO N 1 1
15 24270 1 1 63 PRO O O -15.384 9.023 -27.227 1.00 . A A . 66 PRO O 1 1
15 24271 1 1 64 SER C C -13.785 11.929 -28.131 1.00 . A A . 67 SER C 1 1
15 24272 1 1 64 SER CA C -13.182 10.522 -28.311 1.00 . A A . 67 SER CA 1 1
15 24273 1 1 64 SER CB C -11.854 10.597 -29.099 1.00 . A A . 67 SER CB 1 1
15 24274 1 1 64 SER H H -13.990 9.511 -29.987 1.00 . A A . 67 SER H 1 1
15 24275 1 1 64 SER HA H -12.978 10.107 -27.329 1.00 . A A . 67 SER HA 1 1
15 24276 1 1 64 SER HB2 H -11.482 9.597 -29.265 1.00 . A A . 67 SER HB2 1 1
15 24277 1 1 64 SER HB3 H -12.022 11.074 -30.057 1.00 . A A . 67 SER HB3 1 1
15 24278 1 1 64 SER HG H -11.028 12.268 -28.486 1.00 . A A . 67 SER HG 1 1
15 24279 1 1 64 SER N N -14.103 9.610 -29.021 1.00 . A A . 67 SER N 1 1
15 24280 1 1 64 SER O O -13.165 12.800 -27.506 1.00 . A A . 67 SER O 1 1
15 24281 1 1 64 SER OG O -10.851 11.325 -28.399 1.00 . A A . 67 SER OG 1 1
15 24282 1 1 65 GLN C C -16.118 13.652 -27.095 1.00 . A A . 68 GLN C 1 1
15 24283 1 1 65 GLN CA C -15.737 13.406 -28.567 1.00 . A A . 68 GLN CA 1 1
15 24284 1 1 65 GLN CB C -17.011 13.408 -29.473 1.00 . A A . 68 GLN CB 1 1
15 24285 1 1 65 GLN CD C -16.082 12.219 -31.592 1.00 . A A . 68 GLN CD 1 1
15 24286 1 1 65 GLN CG C -16.744 13.469 -30.999 1.00 . A A . 68 GLN CG 1 1
15 24287 1 1 65 GLN H H -15.410 11.405 -29.187 1.00 . A A . 68 GLN H 1 1
15 24288 1 1 65 GLN HA H -15.073 14.203 -28.894 1.00 . A A . 68 GLN HA 1 1
15 24289 1 1 65 GLN HB2 H -17.581 12.511 -29.272 1.00 . A A . 68 GLN HB2 1 1
15 24290 1 1 65 GLN HB3 H -17.624 14.268 -29.210 1.00 . A A . 68 GLN HB3 1 1
15 24291 1 1 65 GLN HE21 H -15.137 13.312 -32.956 1.00 . A A . 68 GLN HE21 1 1
15 24292 1 1 65 GLN HE22 H -14.830 11.613 -33.005 1.00 . A A . 68 GLN HE22 1 1
15 24293 1 1 65 GLN HG2 H -17.688 13.614 -31.508 1.00 . A A . 68 GLN HG2 1 1
15 24294 1 1 65 GLN HG3 H -16.106 14.326 -31.197 1.00 . A A . 68 GLN HG3 1 1
15 24295 1 1 65 GLN N N -14.995 12.136 -28.687 1.00 . A A . 68 GLN N 1 1
15 24296 1 1 65 GLN NE2 N -15.271 12.399 -32.623 1.00 . A A . 68 GLN NE2 1 1
15 24297 1 1 65 GLN O O -16.434 12.701 -26.362 1.00 . A A . 68 GLN O 1 1
15 24298 1 1 65 GLN OE1 O -16.294 11.101 -31.126 1.00 . A A . 68 GLN OE1 1 1
15 24299 1 1 66 ASP C C -17.780 15.140 -24.897 1.00 . A A . 69 ASP C 1 1
15 24300 1 1 66 ASP CA C -16.302 15.327 -25.276 1.00 . A A . 69 ASP CA 1 1
15 24301 1 1 66 ASP CB C -15.864 16.800 -25.042 1.00 . A A . 69 ASP CB 1 1
15 24302 1 1 66 ASP CG C -14.385 17.034 -25.378 1.00 . A A . 69 ASP CG 1 1
15 24303 1 1 66 ASP H H -15.865 15.623 -27.333 1.00 . A A . 69 ASP H 1 1
15 24304 1 1 66 ASP HA H -15.693 14.685 -24.644 1.00 . A A . 69 ASP HA 1 1
15 24305 1 1 66 ASP HB2 H -16.473 17.460 -25.657 1.00 . A A . 69 ASP HB2 1 1
15 24306 1 1 66 ASP HB3 H -16.029 17.066 -23.998 1.00 . A A . 69 ASP HB3 1 1
15 24307 1 1 66 ASP N N -16.068 14.926 -26.676 1.00 . A A . 69 ASP N 1 1
15 24308 1 1 66 ASP O O -18.647 15.871 -25.376 1.00 . A A . 69 ASP O 1 1
15 24309 1 1 66 ASP OD1 O -13.529 16.877 -24.482 1.00 . A A . 69 ASP OD1 1 1
15 24310 1 1 66 ASP OD2 O -14.074 17.355 -26.545 1.00 . A A . 69 ASP OD2 1 1
15 24311 1 1 67 THR C C -19.741 14.874 -22.404 1.00 . A A . 70 THR C 1 1
15 24312 1 1 67 THR CA C -19.390 13.850 -23.511 1.00 . A A . 70 THR CA 1 1
15 24313 1 1 67 THR CB C -19.454 12.384 -22.953 1.00 . A A . 70 THR CB 1 1
15 24314 1 1 67 THR CG2 C -18.444 12.159 -21.813 1.00 . A A . 70 THR CG2 1 1
15 24315 1 1 67 THR H H -17.315 13.525 -23.807 1.00 . A A . 70 THR H 1 1
15 24316 1 1 67 THR HA H -20.116 13.944 -24.316 1.00 . A A . 70 THR HA 1 1
15 24317 1 1 67 THR HB H -19.216 11.705 -23.765 1.00 . A A . 70 THR HB 1 1
15 24318 1 1 67 THR HG1 H -21.336 11.830 -23.235 1.00 . A A . 70 THR HG1 1 1
15 24319 1 1 67 THR HG21 H -17.440 12.349 -22.174 1.00 . A A . 70 THR HG21 1 1
15 24320 1 1 67 THR HG22 H -18.508 11.136 -21.463 1.00 . A A . 70 THR HG22 1 1
15 24321 1 1 67 THR HG23 H -18.665 12.829 -20.997 1.00 . A A . 70 THR HG23 1 1
15 24322 1 1 67 THR N N -18.049 14.124 -24.062 1.00 . A A . 70 THR N 1 1
15 24323 1 1 67 THR O O -18.898 15.695 -22.014 1.00 . A A . 70 THR O 1 1
15 24324 1 1 67 THR OG1 O -20.779 12.073 -22.487 1.00 . A A . 70 THR OG1 1 1
15 24325 1 1 68 VAL C C -21.023 15.018 -19.428 1.00 . A A . 71 VAL C 1 1
15 24326 1 1 68 VAL CA C -21.452 15.652 -20.780 1.00 . A A . 71 VAL CA 1 1
15 24327 1 1 68 VAL CB C -23.014 15.899 -20.856 1.00 . A A . 71 VAL CB 1 1
15 24328 1 1 68 VAL CG1 C -23.383 16.806 -22.058 1.00 . A A . 71 VAL CG1 1 1
15 24329 1 1 68 VAL CG2 C -23.806 14.562 -20.913 1.00 . A A . 71 VAL CG2 1 1
15 24330 1 1 68 VAL H H -21.629 14.205 -22.323 1.00 . A A . 71 VAL H 1 1
15 24331 1 1 68 VAL HA H -20.959 16.621 -20.856 1.00 . A A . 71 VAL HA 1 1
15 24332 1 1 68 VAL HB H -23.314 16.422 -19.951 1.00 . A A . 71 VAL HB 1 1
15 24333 1 1 68 VAL HG11 H -22.877 17.759 -21.968 1.00 . A A . 71 VAL HG11 1 1
15 24334 1 1 68 VAL HG12 H -24.452 16.976 -22.071 1.00 . A A . 71 VAL HG12 1 1
15 24335 1 1 68 VAL HG13 H -23.087 16.329 -22.984 1.00 . A A . 71 VAL HG13 1 1
15 24336 1 1 68 VAL HG21 H -23.584 13.965 -20.035 1.00 . A A . 71 VAL HG21 1 1
15 24337 1 1 68 VAL HG22 H -23.529 14.004 -21.800 1.00 . A A . 71 VAL HG22 1 1
15 24338 1 1 68 VAL HG23 H -24.867 14.769 -20.941 1.00 . A A . 71 VAL HG23 1 1
15 24339 1 1 68 VAL N N -20.992 14.825 -21.913 1.00 . A A . 71 VAL N 1 1
15 24340 1 1 68 VAL O O -21.854 14.653 -18.582 1.00 . A A . 71 VAL O 1 1
15 24341 1 1 69 ALA C C -19.067 15.334 -16.883 1.00 . A A . 72 ALA C 1 1
15 24342 1 1 69 ALA CA C -19.089 14.300 -18.031 1.00 . A A . 72 ALA CA 1 1
15 24343 1 1 69 ALA CB C -17.680 13.752 -18.348 1.00 . A A . 72 ALA CB 1 1
15 24344 1 1 69 ALA H H -19.089 15.229 -19.938 1.00 . A A . 72 ALA H 1 1
15 24345 1 1 69 ALA HA H -19.709 13.457 -17.728 1.00 . A A . 72 ALA HA 1 1
15 24346 1 1 69 ALA HB1 H -17.035 14.562 -18.666 1.00 . A A . 72 ALA HB1 1 1
15 24347 1 1 69 ALA HB2 H -17.742 13.018 -19.143 1.00 . A A . 72 ALA HB2 1 1
15 24348 1 1 69 ALA HB3 H -17.259 13.284 -17.467 1.00 . A A . 72 ALA HB3 1 1
15 24349 1 1 69 ALA N N -19.689 14.893 -19.241 1.00 . A A . 72 ALA N 1 1
15 24350 1 1 69 ALA O O -18.015 15.865 -16.506 1.00 . A A . 72 ALA O 1 1
15 24351 1 1 70 THR C C -21.708 16.127 -14.484 1.00 . A A . 73 THR C 1 1
15 24352 1 1 70 THR CA C -20.497 16.607 -15.299 1.00 . A A . 73 THR CA 1 1
15 24353 1 1 70 THR CB C -20.772 18.054 -15.850 1.00 . A A . 73 THR CB 1 1
15 24354 1 1 70 THR CG2 C -20.784 19.105 -14.722 1.00 . A A . 73 THR CG2 1 1
15 24355 1 1 70 THR H H -21.057 15.195 -16.753 1.00 . A A . 73 THR H 1 1
15 24356 1 1 70 THR HA H -19.613 16.633 -14.667 1.00 . A A . 73 THR HA 1 1
15 24357 1 1 70 THR HB H -21.741 18.062 -16.337 1.00 . A A . 73 THR HB 1 1
15 24358 1 1 70 THR HG1 H -18.982 17.897 -16.694 1.00 . A A . 73 THR HG1 1 1
15 24359 1 1 70 THR HG21 H -19.823 19.121 -14.224 1.00 . A A . 73 THR HG21 1 1
15 24360 1 1 70 THR HG22 H -21.553 18.859 -14.003 1.00 . A A . 73 THR HG22 1 1
15 24361 1 1 70 THR HG23 H -20.988 20.087 -15.137 1.00 . A A . 73 THR HG23 1 1
15 24362 1 1 70 THR N N -20.273 15.646 -16.379 1.00 . A A . 73 THR N 1 1
15 24363 1 1 70 THR O O -22.833 16.116 -14.998 1.00 . A A . 73 THR O 1 1
15 24364 1 1 70 THR OG1 O -19.779 18.425 -16.825 1.00 . A A . 73 THR OG1 1 1
15 24365 1 1 71 GLU C C -22.906 16.194 -11.268 1.00 . A A . 74 GLU C 1 1
15 24366 1 1 71 GLU CA C -22.500 15.157 -12.344 1.00 . A A . 74 GLU CA 1 1
15 24367 1 1 71 GLU CB C -21.971 13.856 -11.681 1.00 . A A . 74 GLU CB 1 1
15 24368 1 1 71 GLU CD C -20.160 12.717 -10.262 1.00 . A A . 74 GLU CD 1 1
15 24369 1 1 71 GLU CG C -20.687 14.036 -10.849 1.00 . A A . 74 GLU CG 1 1
15 24370 1 1 71 GLU H H -20.557 15.767 -12.895 1.00 . A A . 74 GLU H 1 1
15 24371 1 1 71 GLU HA H -23.374 14.919 -12.941 1.00 . A A . 74 GLU HA 1 1
15 24372 1 1 71 GLU HB2 H -22.745 13.458 -11.034 1.00 . A A . 74 GLU HB2 1 1
15 24373 1 1 71 GLU HB3 H -21.771 13.125 -12.462 1.00 . A A . 74 GLU HB3 1 1
15 24374 1 1 71 GLU HG2 H -19.924 14.481 -11.479 1.00 . A A . 74 GLU HG2 1 1
15 24375 1 1 71 GLU HG3 H -20.901 14.717 -10.031 1.00 . A A . 74 GLU HG3 1 1
15 24376 1 1 71 GLU N N -21.467 15.707 -13.235 1.00 . A A . 74 GLU N 1 1
15 24377 1 1 71 GLU O O -22.096 17.072 -10.922 1.00 . A A . 74 GLU O 1 1
15 24378 1 1 71 GLU OE1 O -20.777 12.200 -9.307 1.00 . A A . 74 GLU OE1 1 1
15 24379 1 1 71 GLU OE2 O -19.139 12.190 -10.749 1.00 . A A . 74 GLU OE2 1 1
15 24380 1 1 72 PRO C C -23.763 16.790 -8.372 1.00 . A A . 75 PRO C 1 1
15 24381 1 1 72 PRO CA C -24.645 16.980 -9.628 1.00 . A A . 75 PRO CA 1 1
15 24382 1 1 72 PRO CB C -26.115 16.524 -9.380 1.00 . A A . 75 PRO CB 1 1
15 24383 1 1 72 PRO CD C -25.274 15.252 -11.249 1.00 . A A . 75 PRO CD 1 1
15 24384 1 1 72 PRO CG C -26.535 15.865 -10.664 1.00 . A A . 75 PRO CG 1 1
15 24385 1 1 72 PRO HA H -24.638 18.030 -9.917 1.00 . A A . 75 PRO HA 1 1
15 24386 1 1 72 PRO HB2 H -26.162 15.829 -8.542 1.00 . A A . 75 PRO HB2 1 1
15 24387 1 1 72 PRO HB3 H -26.735 17.387 -9.155 1.00 . A A . 75 PRO HB3 1 1
15 24388 1 1 72 PRO HD2 H -25.121 14.238 -10.900 1.00 . A A . 75 PRO HD2 1 1
15 24389 1 1 72 PRO HD3 H -25.310 15.264 -12.335 1.00 . A A . 75 PRO HD3 1 1
15 24390 1 1 72 PRO HG2 H -27.279 15.097 -10.467 1.00 . A A . 75 PRO HG2 1 1
15 24391 1 1 72 PRO HG3 H -26.946 16.606 -11.346 1.00 . A A . 75 PRO HG3 1 1
15 24392 1 1 72 PRO N N -24.185 16.132 -10.752 1.00 . A A . 75 PRO N 1 1
15 24393 1 1 72 PRO O O -23.574 15.659 -7.896 1.00 . A A . 75 PRO O 1 1
15 24394 1 1 73 SER C C -23.156 18.467 -5.486 1.00 . A A . 76 SER C 1 1
15 24395 1 1 73 SER CA C -22.351 17.916 -6.682 1.00 . A A . 76 SER CA 1 1
15 24396 1 1 73 SER CB C -21.092 18.773 -6.942 1.00 . A A . 76 SER CB 1 1
15 24397 1 1 73 SER H H -23.331 18.741 -8.366 1.00 . A A . 76 SER H 1 1
15 24398 1 1 73 SER HA H -22.040 16.896 -6.466 1.00 . A A . 76 SER HA 1 1
15 24399 1 1 73 SER HB2 H -21.382 19.800 -7.121 1.00 . A A . 76 SER HB2 1 1
15 24400 1 1 73 SER HB3 H -20.438 18.728 -6.079 1.00 . A A . 76 SER HB3 1 1
15 24401 1 1 73 SER HG H -20.963 18.268 -8.843 1.00 . A A . 76 SER HG 1 1
15 24402 1 1 73 SER N N -23.188 17.898 -7.887 1.00 . A A . 76 SER N 1 1
15 24403 1 1 73 SER O O -23.505 19.650 -5.465 1.00 . A A . 76 SER O 1 1
15 24404 1 1 73 SER OG O -20.375 18.299 -8.079 1.00 . A A . 76 SER OG 1 1
15 24405 1 1 74 GLU C C -23.280 18.592 -2.242 1.00 . A A . 77 GLU C 1 1
15 24406 1 1 74 GLU CA C -24.220 17.951 -3.293 1.00 . A A . 77 GLU CA 1 1
15 24407 1 1 74 GLU CB C -24.920 16.706 -2.674 1.00 . A A . 77 GLU CB 1 1
15 24408 1 1 74 GLU CD C -25.600 15.454 -4.849 1.00 . A A . 77 GLU CD 1 1
15 24409 1 1 74 GLU CG C -26.060 16.070 -3.516 1.00 . A A . 77 GLU CG 1 1
15 24410 1 1 74 GLU H H -23.232 16.649 -4.645 1.00 . A A . 77 GLU H 1 1
15 24411 1 1 74 GLU HA H -24.975 18.679 -3.563 1.00 . A A . 77 GLU HA 1 1
15 24412 1 1 74 GLU HB2 H -24.170 15.943 -2.503 1.00 . A A . 77 GLU HB2 1 1
15 24413 1 1 74 GLU HB3 H -25.338 16.990 -1.708 1.00 . A A . 77 GLU HB3 1 1
15 24414 1 1 74 GLU HG2 H -26.523 15.286 -2.927 1.00 . A A . 77 GLU HG2 1 1
15 24415 1 1 74 GLU HG3 H -26.809 16.833 -3.716 1.00 . A A . 77 GLU HG3 1 1
15 24416 1 1 74 GLU N N -23.482 17.586 -4.520 1.00 . A A . 77 GLU N 1 1
15 24417 1 1 74 GLU O O -23.751 19.222 -1.286 1.00 . A A . 77 GLU O 1 1
15 24418 1 1 74 GLU OE1 O -24.941 14.389 -4.834 1.00 . A A . 77 GLU OE1 1 1
15 24419 1 1 74 GLU OE2 O -25.888 16.038 -5.916 1.00 . A A . 77 GLU OE2 1 1
15 24420 1 1 75 VAL C C -20.901 20.477 -1.550 1.00 . A A . 78 VAL C 1 1
15 24421 1 1 75 VAL CA C -20.925 18.933 -1.512 1.00 . A A . 78 VAL CA 1 1
15 24422 1 1 75 VAL CB C -19.494 18.364 -1.868 1.00 . A A . 78 VAL CB 1 1
15 24423 1 1 75 VAL CG1 C -18.395 18.903 -0.912 1.00 . A A . 78 VAL CG1 1 1
15 24424 1 1 75 VAL CG2 C -19.493 16.813 -1.894 1.00 . A A . 78 VAL CG2 1 1
15 24425 1 1 75 VAL H H -21.662 17.886 -3.201 1.00 . A A . 78 VAL H 1 1
15 24426 1 1 75 VAL HA H -21.180 18.599 -0.505 1.00 . A A . 78 VAL HA 1 1
15 24427 1 1 75 VAL HB H -19.248 18.707 -2.869 1.00 . A A . 78 VAL HB 1 1
15 24428 1 1 75 VAL HG11 H -17.432 18.492 -1.194 1.00 . A A . 78 VAL HG11 1 1
15 24429 1 1 75 VAL HG12 H -18.620 18.617 0.107 1.00 . A A . 78 VAL HG12 1 1
15 24430 1 1 75 VAL HG13 H -18.354 19.984 -0.977 1.00 . A A . 78 VAL HG13 1 1
15 24431 1 1 75 VAL HG21 H -20.212 16.462 -2.624 1.00 . A A . 78 VAL HG21 1 1
15 24432 1 1 75 VAL HG22 H -19.762 16.427 -0.918 1.00 . A A . 78 VAL HG22 1 1
15 24433 1 1 75 VAL HG23 H -18.508 16.451 -2.162 1.00 . A A . 78 VAL HG23 1 1
15 24434 1 1 75 VAL N N -21.956 18.405 -2.425 1.00 . A A . 78 VAL N 1 1
15 24435 1 1 75 VAL O O -20.506 21.079 -2.561 1.00 . A A . 78 VAL O 1 1
15 24436 1 1 76 GLU C C -19.917 23.036 -0.031 1.00 . A A . 79 GLU C 1 1
15 24437 1 1 76 GLU CA C -21.357 22.557 -0.288 1.00 . A A . 79 GLU CA 1 1
15 24438 1 1 76 GLU CB C -22.287 22.980 0.889 1.00 . A A . 79 GLU CB 1 1
15 24439 1 1 76 GLU CD C -24.434 23.168 -0.509 1.00 . A A . 79 GLU CD 1 1
15 24440 1 1 76 GLU CG C -23.759 22.557 0.731 1.00 . A A . 79 GLU CG 1 1
15 24441 1 1 76 GLU H H -21.707 20.552 0.280 1.00 . A A . 79 GLU H 1 1
15 24442 1 1 76 GLU HA H -21.733 23.001 -1.212 1.00 . A A . 79 GLU HA 1 1
15 24443 1 1 76 GLU HB2 H -21.905 22.548 1.807 1.00 . A A . 79 GLU HB2 1 1
15 24444 1 1 76 GLU HB3 H -22.258 24.063 0.984 1.00 . A A . 79 GLU HB3 1 1
15 24445 1 1 76 GLU HG2 H -23.803 21.474 0.667 1.00 . A A . 79 GLU HG2 1 1
15 24446 1 1 76 GLU HG3 H -24.308 22.871 1.615 1.00 . A A . 79 GLU HG3 1 1
15 24447 1 1 76 GLU N N -21.360 21.099 -0.451 1.00 . A A . 79 GLU N 1 1
15 24448 1 1 76 GLU O O -19.351 22.751 1.031 1.00 . A A . 79 GLU O 1 1
15 24449 1 1 76 GLU OE1 O -24.793 24.363 -0.463 1.00 . A A . 79 GLU OE1 1 1
15 24450 1 1 76 GLU OE2 O -24.616 22.460 -1.525 1.00 . A A . 79 GLU OE2 1 1
15 24451 1 1 77 GLY C C -17.841 25.318 0.200 1.00 . A A . 80 GLY C 1 1
15 24452 1 1 77 GLY CA C -17.983 24.296 -0.923 1.00 . A A . 80 GLY CA 1 1
15 24453 1 1 77 GLY H H -19.842 23.874 -1.850 1.00 . A A . 80 GLY H 1 1
15 24454 1 1 77 GLY HA2 H -17.276 23.494 -0.757 1.00 . A A . 80 GLY HA2 1 1
15 24455 1 1 77 GLY HA3 H -17.742 24.777 -1.861 1.00 . A A . 80 GLY HA3 1 1
15 24456 1 1 77 GLY N N -19.336 23.735 -1.024 1.00 . A A . 80 GLY N 1 1
15 24457 1 1 77 GLY O O -16.735 25.504 0.725 1.00 . A A . 80 GLY O 1 1
15 24458 1 1 78 SER C C -17.992 28.012 1.646 1.00 . A A . 81 SER C 1 1
15 24459 1 1 78 SER CA C -19.110 26.944 1.668 1.00 . A A . 81 SER CA 1 1
15 24460 1 1 78 SER CB C -19.211 26.201 3.032 1.00 . A A . 81 SER CB 1 1
15 24461 1 1 78 SER H H -19.774 25.811 -0.006 1.00 . A A . 81 SER H 1 1
15 24462 1 1 78 SER HA H -20.046 27.463 1.505 1.00 . A A . 81 SER HA 1 1
15 24463 1 1 78 SER HB2 H -19.293 26.924 3.827 1.00 . A A . 81 SER HB2 1 1
15 24464 1 1 78 SER HB3 H -20.099 25.580 3.030 1.00 . A A . 81 SER HB3 1 1
15 24465 1 1 78 SER HG H -17.349 25.620 2.709 1.00 . A A . 81 SER HG 1 1
15 24466 1 1 78 SER N N -18.979 25.978 0.543 1.00 . A A . 81 SER N 1 1
15 24467 1 1 78 SER O O -17.450 28.409 2.689 1.00 . A A . 81 SER O 1 1
15 24468 1 1 78 SER OG O -18.079 25.380 3.300 1.00 . A A . 81 SER OG 1 1
15 24469 1 1 79 ALA C C -17.028 30.837 0.236 1.00 . A A . 82 ALA C 1 1
15 24470 1 1 79 ALA CA C -16.580 29.375 0.125 1.00 . A A . 82 ALA CA 1 1
15 24471 1 1 79 ALA CB C -16.024 29.037 -1.272 1.00 . A A . 82 ALA CB 1 1
15 24472 1 1 79 ALA H H -18.316 28.286 -0.303 1.00 . A A . 82 ALA H 1 1
15 24473 1 1 79 ALA HA H -15.791 29.185 0.850 1.00 . A A . 82 ALA HA 1 1
15 24474 1 1 79 ALA HB1 H -15.689 28.008 -1.297 1.00 . A A . 82 ALA HB1 1 1
15 24475 1 1 79 ALA HB2 H -15.191 29.688 -1.507 1.00 . A A . 82 ALA HB2 1 1
15 24476 1 1 79 ALA HB3 H -16.801 29.175 -2.015 1.00 . A A . 82 ALA HB3 1 1
15 24477 1 1 79 ALA N N -17.709 28.500 0.425 1.00 . A A . 82 ALA N 1 1
15 24478 1 1 79 ALA O O -17.238 31.531 -0.769 1.00 . A A . 82 ALA O 1 1
15 24479 1 1 80 ALA C C -16.599 33.304 2.705 1.00 . A A . 83 ALA C 1 1
15 24480 1 1 80 ALA CA C -17.673 32.624 1.833 1.00 . A A . 83 ALA CA 1 1
15 24481 1 1 80 ALA CB C -19.021 32.558 2.570 1.00 . A A . 83 ALA CB 1 1
15 24482 1 1 80 ALA H H -17.109 30.619 2.214 1.00 . A A . 83 ALA H 1 1
15 24483 1 1 80 ALA HA H -17.812 33.196 0.913 1.00 . A A . 83 ALA HA 1 1
15 24484 1 1 80 ALA HB1 H -19.360 33.558 2.812 1.00 . A A . 83 ALA HB1 1 1
15 24485 1 1 80 ALA HB2 H -18.909 31.988 3.486 1.00 . A A . 83 ALA HB2 1 1
15 24486 1 1 80 ALA HB3 H -19.755 32.075 1.941 1.00 . A A . 83 ALA HB3 1 1
15 24487 1 1 80 ALA N N -17.241 31.261 1.486 1.00 . A A . 83 ALA N 1 1
15 24488 1 1 80 ALA O O -16.337 32.850 3.825 1.00 . A A . 83 ALA O 1 1
15 24489 1 1 81 ASN C C -15.262 36.653 2.830 1.00 . A A . 84 ASN C 1 1
15 24490 1 1 81 ASN CA C -14.937 35.149 2.907 1.00 . A A . 84 ASN CA 1 1
15 24491 1 1 81 ASN CB C -13.531 34.864 2.317 1.00 . A A . 84 ASN CB 1 1
15 24492 1 1 81 ASN CG C -12.389 35.434 3.173 1.00 . A A . 84 ASN CG 1 1
15 24493 1 1 81 ASN H H -16.211 34.662 1.275 1.00 . A A . 84 ASN H 1 1
15 24494 1 1 81 ASN HA H -14.951 34.842 3.953 1.00 . A A . 84 ASN HA 1 1
15 24495 1 1 81 ASN HB2 H -13.399 33.794 2.232 1.00 . A A . 84 ASN HB2 1 1
15 24496 1 1 81 ASN HB3 H -13.462 35.297 1.324 1.00 . A A . 84 ASN HB3 1 1
15 24497 1 1 81 ASN HD21 H -12.227 33.719 4.168 1.00 . A A . 84 ASN HD21 1 1
15 24498 1 1 81 ASN HD22 H -11.141 34.976 4.644 1.00 . A A . 84 ASN HD22 1 1
15 24499 1 1 81 ASN N N -15.973 34.378 2.182 1.00 . A A . 84 ASN N 1 1
15 24500 1 1 81 ASN ND2 N -11.865 34.629 4.086 1.00 . A A . 84 ASN ND2 1 1
15 24501 1 1 81 ASN O O -15.092 37.285 1.776 1.00 . A A . 84 ASN O 1 1
15 24502 1 1 81 ASN OD1 O -11.978 36.587 3.011 1.00 . A A . 84 ASN OD1 1 1
15 24503 1 1 82 LYS C C -15.047 39.302 4.993 1.00 . A A . 85 LYS C 1 1
15 24504 1 1 82 LYS CA C -16.083 38.642 4.072 1.00 . A A . 85 LYS CA 1 1
15 24505 1 1 82 LYS CB C -17.517 38.859 4.624 1.00 . A A . 85 LYS CB 1 1
15 24506 1 1 82 LYS CD C -19.377 40.539 5.266 1.00 . A A . 85 LYS CD 1 1
15 24507 1 1 82 LYS CE C -19.726 42.024 5.486 1.00 . A A . 85 LYS CE 1 1
15 24508 1 1 82 LYS CG C -17.930 40.345 4.758 1.00 . A A . 85 LYS CG 1 1
15 24509 1 1 82 LYS H H -15.960 36.620 4.706 1.00 . A A . 85 LYS H 1 1
15 24510 1 1 82 LYS HA H -16.023 39.100 3.080 1.00 . A A . 85 LYS HA 1 1
15 24511 1 1 82 LYS HB2 H -18.215 38.369 3.959 1.00 . A A . 85 LYS HB2 1 1
15 24512 1 1 82 LYS HB3 H -17.586 38.396 5.604 1.00 . A A . 85 LYS HB3 1 1
15 24513 1 1 82 LYS HD2 H -20.066 40.126 4.538 1.00 . A A . 85 LYS HD2 1 1
15 24514 1 1 82 LYS HD3 H -19.500 40.007 6.208 1.00 . A A . 85 LYS HD3 1 1
15 24515 1 1 82 LYS HE2 H -19.576 42.564 4.561 1.00 . A A . 85 LYS HE2 1 1
15 24516 1 1 82 LYS HE3 H -20.765 42.103 5.780 1.00 . A A . 85 LYS HE3 1 1
15 24517 1 1 82 LYS HG2 H -17.249 40.836 5.449 1.00 . A A . 85 LYS HG2 1 1
15 24518 1 1 82 LYS HG3 H -17.839 40.817 3.783 1.00 . A A . 85 LYS HG3 1 1
15 24519 1 1 82 LYS HZ1 H -19.046 42.167 7.451 1.00 . A A . 85 LYS HZ1 1 1
15 24520 1 1 82 LYS HZ2 H -19.111 43.652 6.645 1.00 . A A . 85 LYS HZ2 1 1
15 24521 1 1 82 LYS HZ3 H -17.878 42.552 6.291 1.00 . A A . 85 LYS HZ3 1 1
15 24522 1 1 82 LYS N N -15.778 37.205 3.941 1.00 . A A . 85 LYS N 1 1
15 24523 1 1 82 LYS NZ N -18.882 42.641 6.541 1.00 . A A . 85 LYS NZ 1 1
15 24524 1 1 82 LYS O O -15.076 39.116 6.223 1.00 . A A . 85 LYS O 1 1
15 24525 1 1 83 GLU C C -12.799 42.117 4.352 1.00 . A A . 86 GLU C 1 1
15 24526 1 1 83 GLU CA C -13.082 40.800 5.096 1.00 . A A . 86 GLU CA 1 1
15 24527 1 1 83 GLU CB C -11.771 39.975 5.201 1.00 . A A . 86 GLU CB 1 1
15 24528 1 1 83 GLU CD C -9.280 39.937 5.855 1.00 . A A . 86 GLU CD 1 1
15 24529 1 1 83 GLU CG C -10.627 40.670 5.979 1.00 . A A . 86 GLU CG 1 1
15 24530 1 1 83 GLU H H -14.137 40.096 3.402 1.00 . A A . 86 GLU H 1 1
15 24531 1 1 83 GLU HA H -13.446 41.021 6.095 1.00 . A A . 86 GLU HA 1 1
15 24532 1 1 83 GLU HB2 H -11.992 39.034 5.690 1.00 . A A . 86 GLU HB2 1 1
15 24533 1 1 83 GLU HB3 H -11.419 39.763 4.199 1.00 . A A . 86 GLU HB3 1 1
15 24534 1 1 83 GLU HG2 H -10.511 41.680 5.597 1.00 . A A . 86 GLU HG2 1 1
15 24535 1 1 83 GLU HG3 H -10.901 40.731 7.030 1.00 . A A . 86 GLU HG3 1 1
15 24536 1 1 83 GLU N N -14.120 40.047 4.383 1.00 . A A . 86 GLU N 1 1
15 24537 1 1 83 GLU O O -12.503 42.090 3.150 1.00 . A A . 86 GLU O 1 1
15 24538 1 1 83 GLU OE1 O -9.022 39.001 6.645 1.00 . A A . 86 GLU OE1 1 1
15 24539 1 1 83 GLU OE2 O -8.487 40.273 4.945 1.00 . A A . 86 GLU OE2 1 1
15 24540 1 1 84 VAL C C -10.929 44.685 4.785 1.00 . A A . 87 VAL C 1 1
15 24541 1 1 84 VAL CA C -12.449 44.562 4.537 1.00 . A A . 87 VAL CA 1 1
15 24542 1 1 84 VAL CB C -13.223 45.788 5.179 1.00 . A A . 87 VAL CB 1 1
15 24543 1 1 84 VAL CG1 C -14.737 45.708 4.859 1.00 . A A . 87 VAL CG1 1 1
15 24544 1 1 84 VAL CG2 C -12.984 45.905 6.712 1.00 . A A . 87 VAL CG2 1 1
15 24545 1 1 84 VAL H H -13.342 43.232 5.937 1.00 . A A . 87 VAL H 1 1
15 24546 1 1 84 VAL HA H -12.628 44.579 3.461 1.00 . A A . 87 VAL HA 1 1
15 24547 1 1 84 VAL HB H -12.846 46.698 4.715 1.00 . A A . 87 VAL HB 1 1
15 24548 1 1 84 VAL HG11 H -15.246 46.572 5.271 1.00 . A A . 87 VAL HG11 1 1
15 24549 1 1 84 VAL HG12 H -15.155 44.810 5.288 1.00 . A A . 87 VAL HG12 1 1
15 24550 1 1 84 VAL HG13 H -14.884 45.691 3.783 1.00 . A A . 87 VAL HG13 1 1
15 24551 1 1 84 VAL HG21 H -13.515 46.765 7.101 1.00 . A A . 87 VAL HG21 1 1
15 24552 1 1 84 VAL HG22 H -11.925 46.024 6.913 1.00 . A A . 87 VAL HG22 1 1
15 24553 1 1 84 VAL HG23 H -13.341 45.010 7.209 1.00 . A A . 87 VAL HG23 1 1
15 24554 1 1 84 VAL N N -12.923 43.263 5.051 1.00 . A A . 87 VAL N 1 1
15 24555 1 1 84 VAL O O -10.425 44.261 5.834 1.00 . A A . 87 VAL O 1 1
15 24556 1 1 85 LEU C C -8.485 46.917 4.381 1.00 . A A . 88 LEU C 1 1
15 24557 1 1 85 LEU CA C -8.737 45.460 3.915 1.00 . A A . 88 LEU CA 1 1
15 24558 1 1 85 LEU CB C -8.063 45.123 2.549 1.00 . A A . 88 LEU CB 1 1
15 24559 1 1 85 LEU CD1 C -5.949 44.030 3.550 1.00 . A A . 88 LEU CD1 1 1
15 24560 1 1 85 LEU CD2 C -5.951 44.795 1.119 1.00 . A A . 88 LEU CD2 1 1
15 24561 1 1 85 LEU CG C -6.494 45.068 2.538 1.00 . A A . 88 LEU CG 1 1
15 24562 1 1 85 LEU H H -10.649 45.538 2.994 1.00 . A A . 88 LEU H 1 1
15 24563 1 1 85 LEU HA H -8.341 44.788 4.675 1.00 . A A . 88 LEU HA 1 1
15 24564 1 1 85 LEU HB2 H -8.437 44.157 2.224 1.00 . A A . 88 LEU HB2 1 1
15 24565 1 1 85 LEU HB3 H -8.383 45.867 1.825 1.00 . A A . 88 LEU HB3 1 1
15 24566 1 1 85 LEU HD11 H -6.276 44.286 4.546 1.00 . A A . 88 LEU HD11 1 1
15 24567 1 1 85 LEU HD12 H -4.864 44.029 3.527 1.00 . A A . 88 LEU HD12 1 1
15 24568 1 1 85 LEU HD13 H -6.309 43.038 3.298 1.00 . A A . 88 LEU HD13 1 1
15 24569 1 1 85 LEU HD21 H -4.870 44.793 1.134 1.00 . A A . 88 LEU HD21 1 1
15 24570 1 1 85 LEU HD22 H -6.292 45.571 0.446 1.00 . A A . 88 LEU HD22 1 1
15 24571 1 1 85 LEU HD23 H -6.306 43.833 0.765 1.00 . A A . 88 LEU HD23 1 1
15 24572 1 1 85 LEU HG H -6.119 46.035 2.846 1.00 . A A . 88 LEU HG 1 1
15 24573 1 1 85 LEU N N -10.196 45.248 3.812 1.00 . A A . 88 LEU N 1 1
15 24574 1 1 85 LEU O O -7.639 47.648 3.851 1.00 . A A . 88 LEU O 1 1
15 24575 1 1 86 ALA C C -9.116 48.570 7.516 1.00 . A A . 89 ALA C 1 1
15 24576 1 1 86 ALA CA C -9.224 48.660 5.994 1.00 . A A . 89 ALA CA 1 1
15 24577 1 1 86 ALA CB C -10.489 49.429 5.586 1.00 . A A . 89 ALA CB 1 1
15 24578 1 1 86 ALA H H -9.832 46.645 5.834 1.00 . A A . 89 ALA H 1 1
15 24579 1 1 86 ALA HA H -8.357 49.197 5.616 1.00 . A A . 89 ALA HA 1 1
15 24580 1 1 86 ALA HB1 H -10.460 50.434 5.993 1.00 . A A . 89 ALA HB1 1 1
15 24581 1 1 86 ALA HB2 H -11.366 48.917 5.960 1.00 . A A . 89 ALA HB2 1 1
15 24582 1 1 86 ALA HB3 H -10.545 49.486 4.506 1.00 . A A . 89 ALA HB3 1 1
15 24583 1 1 86 ALA N N -9.242 47.309 5.417 1.00 . A A . 89 ALA N 1 1
15 24584 1 1 86 ALA O O -9.610 47.606 8.127 1.00 . A A . 89 ALA O 1 1
15 24585 1 1 87 LYS C C -9.546 50.083 10.256 1.00 . A A . 90 LYS C 1 1
15 24586 1 1 87 LYS CA C -8.245 49.650 9.558 1.00 . A A . 90 LYS CA 1 1
15 24587 1 1 87 LYS CB C -7.088 50.643 9.870 1.00 . A A . 90 LYS CB 1 1
15 24588 1 1 87 LYS CD C -5.276 49.515 11.396 1.00 . A A . 90 LYS CD 1 1
15 24589 1 1 87 LYS CE C -5.688 48.050 11.186 1.00 . A A . 90 LYS CE 1 1
15 24590 1 1 87 LYS CG C -6.450 50.532 11.285 1.00 . A A . 90 LYS CG 1 1
15 24591 1 1 87 LYS H H -8.120 50.304 7.556 1.00 . A A . 90 LYS H 1 1
15 24592 1 1 87 LYS HA H -7.962 48.655 9.902 1.00 . A A . 90 LYS HA 1 1
15 24593 1 1 87 LYS HB2 H -6.303 50.498 9.136 1.00 . A A . 90 LYS HB2 1 1
15 24594 1 1 87 LYS HB3 H -7.469 51.653 9.749 1.00 . A A . 90 LYS HB3 1 1
15 24595 1 1 87 LYS HD2 H -4.525 49.769 10.656 1.00 . A A . 90 LYS HD2 1 1
15 24596 1 1 87 LYS HD3 H -4.840 49.611 12.383 1.00 . A A . 90 LYS HD3 1 1
15 24597 1 1 87 LYS HE2 H -6.449 47.784 11.912 1.00 . A A . 90 LYS HE2 1 1
15 24598 1 1 87 LYS HE3 H -6.098 47.937 10.186 1.00 . A A . 90 LYS HE3 1 1
15 24599 1 1 87 LYS HG2 H -6.074 51.509 11.570 1.00 . A A . 90 LYS HG2 1 1
15 24600 1 1 87 LYS HG3 H -7.224 50.246 11.990 1.00 . A A . 90 LYS HG3 1 1
15 24601 1 1 87 LYS HZ1 H -4.863 46.129 11.222 1.00 . A A . 90 LYS HZ1 1 1
15 24602 1 1 87 LYS HZ2 H -4.118 47.214 12.283 1.00 . A A . 90 LYS HZ2 1 1
15 24603 1 1 87 LYS HZ3 H -3.815 47.313 10.626 1.00 . A A . 90 LYS HZ3 1 1
15 24604 1 1 87 LYS N N -8.464 49.578 8.113 1.00 . A A . 90 LYS N 1 1
15 24605 1 1 87 LYS NZ N -4.542 47.113 11.339 1.00 . A A . 90 LYS NZ 1 1
15 24606 1 1 87 LYS O O -10.207 51.026 9.810 1.00 . A A . 90 LYS O 1 1
15 24607 1 1 88 VAL C C -11.012 50.384 13.344 1.00 . A A . 91 VAL C 1 1
15 24608 1 1 88 VAL CA C -11.195 49.572 12.038 1.00 . A A . 91 VAL CA 1 1
15 24609 1 1 88 VAL CB C -11.918 48.179 12.275 1.00 . A A . 91 VAL CB 1 1
15 24610 1 1 88 VAL CG1 C -12.427 47.577 10.936 1.00 . A A . 91 VAL CG1 1 1
15 24611 1 1 88 VAL CG2 C -10.989 47.169 12.999 1.00 . A A . 91 VAL CG2 1 1
15 24612 1 1 88 VAL H H -9.258 48.748 11.710 1.00 . A A . 91 VAL H 1 1
15 24613 1 1 88 VAL HA H -11.837 50.166 11.390 1.00 . A A . 91 VAL HA 1 1
15 24614 1 1 88 VAL HB H -12.785 48.351 12.907 1.00 . A A . 91 VAL HB 1 1
15 24615 1 1 88 VAL HG11 H -12.930 46.635 11.123 1.00 . A A . 91 VAL HG11 1 1
15 24616 1 1 88 VAL HG12 H -11.592 47.407 10.268 1.00 . A A . 91 VAL HG12 1 1
15 24617 1 1 88 VAL HG13 H -13.121 48.264 10.466 1.00 . A A . 91 VAL HG13 1 1
15 24618 1 1 88 VAL HG21 H -10.108 46.981 12.393 1.00 . A A . 91 VAL HG21 1 1
15 24619 1 1 88 VAL HG22 H -11.514 46.236 13.160 1.00 . A A . 91 VAL HG22 1 1
15 24620 1 1 88 VAL HG23 H -10.681 47.573 13.954 1.00 . A A . 91 VAL HG23 1 1
15 24621 1 1 88 VAL N N -9.900 49.389 11.343 1.00 . A A . 91 VAL N 1 1
15 24622 1 1 88 VAL O O -11.476 49.990 14.424 1.00 . A A . 91 VAL O 1 1
15 24623 1 1 89 ILE C C -11.489 53.086 14.808 1.00 . A A . 92 ILE C 1 1
15 24624 1 1 89 ILE CA C -10.135 52.518 14.309 1.00 . A A . 92 ILE CA 1 1
15 24625 1 1 89 ILE CB C -9.190 53.704 13.863 1.00 . A A . 92 ILE CB 1 1
15 24626 1 1 89 ILE CD1 C -6.831 54.204 12.869 1.00 . A A . 92 ILE CD1 1 1
15 24627 1 1 89 ILE CG1 C -7.807 53.158 13.391 1.00 . A A . 92 ILE CG1 1 1
15 24628 1 1 89 ILE CG2 C -9.008 54.770 14.982 1.00 . A A . 92 ILE CG2 1 1
15 24629 1 1 89 ILE H H -9.979 51.769 12.317 1.00 . A A . 92 ILE H 1 1
15 24630 1 1 89 ILE HA H -9.654 51.982 15.123 1.00 . A A . 92 ILE HA 1 1
15 24631 1 1 89 ILE HB H -9.668 54.196 13.020 1.00 . A A . 92 ILE HB 1 1
15 24632 1 1 89 ILE HD11 H -6.605 54.914 13.651 1.00 . A A . 92 ILE HD11 1 1
15 24633 1 1 89 ILE HD12 H -7.266 54.719 12.024 1.00 . A A . 92 ILE HD12 1 1
15 24634 1 1 89 ILE HD13 H -5.920 53.714 12.556 1.00 . A A . 92 ILE HD13 1 1
15 24635 1 1 89 ILE HG12 H -7.322 52.652 14.214 1.00 . A A . 92 ILE HG12 1 1
15 24636 1 1 89 ILE HG13 H -7.969 52.442 12.593 1.00 . A A . 92 ILE HG13 1 1
15 24637 1 1 89 ILE HG21 H -9.968 55.181 15.260 1.00 . A A . 92 ILE HG21 1 1
15 24638 1 1 89 ILE HG22 H -8.372 55.572 14.626 1.00 . A A . 92 ILE HG22 1 1
15 24639 1 1 89 ILE HG23 H -8.548 54.314 15.852 1.00 . A A . 92 ILE HG23 1 1
15 24640 1 1 89 ILE N N -10.344 51.550 13.201 1.00 . A A . 92 ILE N 1 1
15 24641 1 1 89 ILE O O -11.640 53.409 15.993 1.00 . A A . 92 ILE O 1 1
15 24642 1 1 90 ASP C C -14.459 52.748 15.250 1.00 . A A . 93 ASP C 1 1
15 24643 1 1 90 ASP CA C -13.833 53.635 14.164 1.00 . A A . 93 ASP CA 1 1
15 24644 1 1 90 ASP CB C -14.679 53.605 12.873 1.00 . A A . 93 ASP CB 1 1
15 24645 1 1 90 ASP CG C -16.169 53.916 13.104 1.00 . A A . 93 ASP CG 1 1
15 24646 1 1 90 ASP H H -12.236 52.957 12.951 1.00 . A A . 93 ASP H 1 1
15 24647 1 1 90 ASP HA H -13.786 54.660 14.527 1.00 . A A . 93 ASP HA 1 1
15 24648 1 1 90 ASP HB2 H -14.281 54.333 12.181 1.00 . A A . 93 ASP HB2 1 1
15 24649 1 1 90 ASP HB3 H -14.590 52.621 12.424 1.00 . A A . 93 ASP HB3 1 1
15 24650 1 1 90 ASP N N -12.456 53.197 13.875 1.00 . A A . 93 ASP N 1 1
15 24651 1 1 90 ASP O O -14.853 51.610 14.988 1.00 . A A . 93 ASP O 1 1
15 24652 1 1 90 ASP OD1 O -16.500 55.079 13.424 1.00 . A A . 93 ASP OD1 1 1
15 24653 1 1 90 ASP OD2 O -17.010 52.996 12.964 1.00 . A A . 93 ASP OD2 1 1
15 24654 1 1 91 LEU C C -14.948 53.646 18.839 1.00 . A A . 94 LEU C 1 1
15 24655 1 1 91 LEU CA C -14.895 52.606 17.698 1.00 . A A . 94 LEU CA 1 1
15 24656 1 1 91 LEU CB C -13.870 51.448 18.003 1.00 . A A . 94 LEU CB 1 1
15 24657 1 1 91 LEU CD1 C -13.945 50.902 20.560 1.00 . A A . 94 LEU CD1 1 1
15 24658 1 1 91 LEU CD2 C -15.685 49.901 18.975 1.00 . A A . 94 LEU CD2 1 1
15 24659 1 1 91 LEU CG C -14.221 50.387 19.121 1.00 . A A . 94 LEU CG 1 1
15 24660 1 1 91 LEU H H -14.290 54.260 16.512 1.00 . A A . 94 LEU H 1 1
15 24661 1 1 91 LEU HA H -15.887 52.181 17.552 1.00 . A A . 94 LEU HA 1 1
15 24662 1 1 91 LEU HB2 H -13.717 50.903 17.073 1.00 . A A . 94 LEU HB2 1 1
15 24663 1 1 91 LEU HB3 H -12.927 51.909 18.257 1.00 . A A . 94 LEU HB3 1 1
15 24664 1 1 91 LEU HD11 H -12.902 51.178 20.659 1.00 . A A . 94 LEU HD11 1 1
15 24665 1 1 91 LEU HD12 H -14.174 50.127 21.278 1.00 . A A . 94 LEU HD12 1 1
15 24666 1 1 91 LEU HD13 H -14.564 51.768 20.763 1.00 . A A . 94 LEU HD13 1 1
15 24667 1 1 91 LEU HD21 H -16.362 50.734 19.120 1.00 . A A . 94 LEU HD21 1 1
15 24668 1 1 91 LEU HD22 H -15.895 49.135 19.711 1.00 . A A . 94 LEU HD22 1 1
15 24669 1 1 91 LEU HD23 H -15.834 49.488 17.986 1.00 . A A . 94 LEU HD23 1 1
15 24670 1 1 91 LEU HG H -13.584 49.516 18.980 1.00 . A A . 94 LEU HG 1 1
15 24671 1 1 91 LEU N N -14.515 53.308 16.457 1.00 . A A . 94 LEU N 1 1
15 24672 1 1 91 LEU O O -15.753 53.511 19.763 1.00 . A A . 94 LEU O 1 1
15 24673 1 1 92 THR C C -15.319 56.491 19.967 1.00 . A A . 95 THR C 1 1
15 24674 1 1 92 THR CA C -13.962 55.768 19.741 1.00 . A A . 95 THR CA 1 1
15 24675 1 1 92 THR CB C -12.850 56.800 19.323 1.00 . A A . 95 THR CB 1 1
15 24676 1 1 92 THR CG2 C -11.436 56.192 19.393 1.00 . A A . 95 THR CG2 1 1
15 24677 1 1 92 THR H H -13.502 54.738 17.939 1.00 . A A . 95 THR H 1 1
15 24678 1 1 92 THR HA H -13.655 55.305 20.677 1.00 . A A . 95 THR HA 1 1
15 24679 1 1 92 THR HB H -12.889 57.651 20.002 1.00 . A A . 95 THR HB 1 1
15 24680 1 1 92 THR HG1 H -14.028 57.151 17.758 1.00 . A A . 95 THR HG1 1 1
15 24681 1 1 92 THR HG21 H -10.699 56.943 19.135 1.00 . A A . 95 THR HG21 1 1
15 24682 1 1 92 THR HG22 H -11.358 55.364 18.700 1.00 . A A . 95 THR HG22 1 1
15 24683 1 1 92 THR HG23 H -11.243 55.834 20.398 1.00 . A A . 95 THR HG23 1 1
15 24684 1 1 92 THR N N -14.081 54.691 18.734 1.00 . A A . 95 THR N 1 1
15 24685 1 1 92 THR O O -15.692 57.404 19.216 1.00 . A A . 95 THR O 1 1
15 24686 1 1 92 THR OG1 O -13.097 57.278 17.982 1.00 . A A . 95 THR OG1 1 1
15 24687 1 1 93 HIS C C -17.217 57.945 21.994 1.00 . A A . 96 HIS C 1 1
15 24688 1 1 93 HIS CA C -17.387 56.557 21.364 1.00 . A A . 96 HIS CA 1 1
15 24689 1 1 93 HIS CB C -18.103 55.596 22.352 1.00 . A A . 96 HIS CB 1 1
15 24690 1 1 93 HIS CD2 C -19.111 53.666 20.915 1.00 . A A . 96 HIS CD2 1 1
15 24691 1 1 93 HIS CE1 C -17.831 52.036 21.611 1.00 . A A . 96 HIS CE1 1 1
15 24692 1 1 93 HIS CG C -18.260 54.187 21.830 1.00 . A A . 96 HIS CG 1 1
15 24693 1 1 93 HIS H H -15.707 55.270 21.509 1.00 . A A . 96 HIS H 1 1
15 24694 1 1 93 HIS HA H -17.982 56.648 20.461 1.00 . A A . 96 HIS HA 1 1
15 24695 1 1 93 HIS HB2 H -17.532 55.542 23.273 1.00 . A A . 96 HIS HB2 1 1
15 24696 1 1 93 HIS HB3 H -19.093 55.978 22.577 1.00 . A A . 96 HIS HB3 1 1
15 24697 1 1 93 HIS HD1 H -16.743 53.188 22.905 1.00 . A A . 96 HIS HD1 1 1
15 24698 1 1 93 HIS HD2 H -19.884 54.199 20.381 1.00 . A A . 96 HIS HD2 1 1
15 24699 1 1 93 HIS HE1 H -17.388 51.060 21.734 1.00 . A A . 96 HIS HE1 1 1
15 24700 1 1 93 HIS HE2 H -19.353 51.680 20.297 1.00 . A A . 96 HIS HE2 1 1
15 24701 1 1 93 HIS N N -16.067 56.015 20.986 1.00 . A A . 96 HIS N 1 1
15 24702 1 1 93 HIS ND1 N -17.467 53.134 22.243 1.00 . A A . 96 HIS ND1 1 1
15 24703 1 1 93 HIS NE2 N -18.823 52.333 20.801 1.00 . A A . 96 HIS NE2 1 1
15 24704 1 1 93 HIS O O -17.998 58.866 21.730 1.00 . A A . 96 HIS O 1 1
15 24705 1 1 94 ASP C C -14.929 60.167 22.460 1.00 . A A . 97 ASP C 1 1
15 24706 1 1 94 ASP CA C -15.777 59.341 23.449 1.00 . A A . 97 ASP CA 1 1
15 24707 1 1 94 ASP CB C -14.992 59.082 24.760 1.00 . A A . 97 ASP CB 1 1
15 24708 1 1 94 ASP CG C -13.673 58.316 24.547 1.00 . A A . 97 ASP CG 1 1
15 24709 1 1 94 ASP H H -15.656 57.257 23.041 1.00 . A A . 97 ASP H 1 1
15 24710 1 1 94 ASP HA H -16.678 59.898 23.684 1.00 . A A . 97 ASP HA 1 1
15 24711 1 1 94 ASP HB2 H -14.775 60.033 25.235 1.00 . A A . 97 ASP HB2 1 1
15 24712 1 1 94 ASP HB3 H -15.622 58.502 25.433 1.00 . A A . 97 ASP HB3 1 1
15 24713 1 1 94 ASP N N -16.182 58.064 22.834 1.00 . A A . 97 ASP N 1 1
15 24714 1 1 94 ASP O O -14.336 59.616 21.514 1.00 . A A . 97 ASP O 1 1
15 24715 1 1 94 ASP OD1 O -13.725 57.091 24.276 1.00 . A A . 97 ASP OD1 1 1
15 24716 1 1 94 ASP OD2 O -12.587 58.930 24.625 1.00 . A A . 97 ASP OD2 1 1
15 24717 1 1 95 ASN C C -12.642 62.480 22.285 1.00 . A A . 98 ASN C 1 1
15 24718 1 1 95 ASN CA C -14.115 62.422 21.826 1.00 . A A . 98 ASN CA 1 1
15 24719 1 1 95 ASN CB C -14.749 63.838 21.842 1.00 . A A . 98 ASN CB 1 1
15 24720 1 1 95 ASN CG C -14.622 64.565 23.187 1.00 . A A . 98 ASN CG 1 1
15 24721 1 1 95 ASN H H -15.393 61.856 23.435 1.00 . A A . 98 ASN H 1 1
15 24722 1 1 95 ASN HA H -14.140 62.043 20.805 1.00 . A A . 98 ASN HA 1 1
15 24723 1 1 95 ASN HB2 H -14.275 64.443 21.077 1.00 . A A . 98 ASN HB2 1 1
15 24724 1 1 95 ASN HB3 H -15.801 63.753 21.602 1.00 . A A . 98 ASN HB3 1 1
15 24725 1 1 95 ASN HD21 H -12.966 65.492 22.583 1.00 . A A . 98 ASN HD21 1 1
15 24726 1 1 95 ASN HD22 H -13.485 65.861 24.190 1.00 . A A . 98 ASN HD22 1 1
15 24727 1 1 95 ASN N N -14.892 61.492 22.676 1.00 . A A . 98 ASN N 1 1
15 24728 1 1 95 ASN ND2 N -13.587 65.391 23.335 1.00 . A A . 98 ASN ND2 1 1
15 24729 1 1 95 ASN O O -12.280 61.936 23.333 1.00 . A A . 98 ASN O 1 1
15 24730 1 1 95 ASN OD1 O -15.457 64.404 24.080 1.00 . A A . 98 ASN OD1 1 1
15 24731 1 1 96 LYS C C -10.161 64.789 22.339 1.00 . A A . 99 LYS C 1 1
15 24732 1 1 96 LYS CA C -10.378 63.362 21.805 1.00 . A A . 99 LYS CA 1 1
15 24733 1 1 96 LYS CB C -9.555 63.130 20.508 1.00 . A A . 99 LYS CB 1 1
15 24734 1 1 96 LYS CD C -7.251 62.840 19.380 1.00 . A A . 99 LYS CD 1 1
15 24735 1 1 96 LYS CE C -7.688 61.542 18.680 1.00 . A A . 99 LYS CE 1 1
15 24736 1 1 96 LYS CG C -8.018 63.095 20.699 1.00 . A A . 99 LYS CG 1 1
15 24737 1 1 96 LYS H H -12.165 63.578 20.683 1.00 . A A . 99 LYS H 1 1
15 24738 1 1 96 LYS HA H -10.070 62.638 22.560 1.00 . A A . 99 LYS HA 1 1
15 24739 1 1 96 LYS HB2 H -9.861 62.182 20.077 1.00 . A A . 99 LYS HB2 1 1
15 24740 1 1 96 LYS HB3 H -9.792 63.918 19.798 1.00 . A A . 99 LYS HB3 1 1
15 24741 1 1 96 LYS HD2 H -7.415 63.673 18.706 1.00 . A A . 99 LYS HD2 1 1
15 24742 1 1 96 LYS HD3 H -6.191 62.775 19.604 1.00 . A A . 99 LYS HD3 1 1
15 24743 1 1 96 LYS HE2 H -7.545 60.709 19.358 1.00 . A A . 99 LYS HE2 1 1
15 24744 1 1 96 LYS HE3 H -8.736 61.615 18.421 1.00 . A A . 99 LYS HE3 1 1
15 24745 1 1 96 LYS HG2 H -7.698 64.044 21.110 1.00 . A A . 99 LYS HG2 1 1
15 24746 1 1 96 LYS HG3 H -7.773 62.307 21.404 1.00 . A A . 99 LYS HG3 1 1
15 24747 1 1 96 LYS HZ1 H -7.273 60.441 16.963 1.00 . A A . 99 LYS HZ1 1 1
15 24748 1 1 96 LYS HZ2 H -5.909 61.118 17.689 1.00 . A A . 99 LYS HZ2 1 1
15 24749 1 1 96 LYS HZ3 H -6.966 62.096 16.806 1.00 . A A . 99 LYS HZ3 1 1
15 24750 1 1 96 LYS N N -11.808 63.168 21.501 1.00 . A A . 99 LYS N 1 1
15 24751 1 1 96 LYS NZ N -6.907 61.283 17.449 1.00 . A A . 99 LYS NZ 1 1
15 24752 1 1 96 LYS O O -10.928 65.705 22.015 1.00 . A A . 99 LYS O 1 1
15 24753 1 1 97 ASP C C -7.744 66.875 22.476 1.00 . A A . 100 ASP C 1 1
15 24754 1 1 97 ASP CA C -8.656 66.308 23.583 1.00 . A A . 100 ASP CA 1 1
15 24755 1 1 97 ASP CB C -7.949 66.216 24.968 1.00 . A A . 100 ASP CB 1 1
15 24756 1 1 97 ASP CG C -7.616 67.602 25.555 1.00 . A A . 100 ASP CG 1 1
15 24757 1 1 97 ASP H H -8.619 64.195 23.467 1.00 . A A . 100 ASP H 1 1
15 24758 1 1 97 ASP HA H -9.526 66.957 23.676 1.00 . A A . 100 ASP HA 1 1
15 24759 1 1 97 ASP HB2 H -8.603 65.697 25.662 1.00 . A A . 100 ASP HB2 1 1
15 24760 1 1 97 ASP HB3 H -7.033 65.636 24.869 1.00 . A A . 100 ASP HB3 1 1
15 24761 1 1 97 ASP N N -9.110 64.977 23.154 1.00 . A A . 100 ASP N 1 1
15 24762 1 1 97 ASP O O -6.526 67.021 22.635 1.00 . A A . 100 ASP O 1 1
15 24763 1 1 97 ASP OD1 O -8.530 68.250 26.100 1.00 . A A . 100 ASP OD1 1 1
15 24764 1 1 97 ASP OD2 O -6.448 68.046 25.461 1.00 . A A . 100 ASP OD2 1 1
15 24765 1 1 98 ASP C C -7.843 68.972 19.795 1.00 . A A . 101 ASP C 1 1
15 24766 1 1 98 ASP CA C -7.695 67.475 20.067 1.00 . A A . 101 ASP CA 1 1
15 24767 1 1 98 ASP CB C -8.279 66.617 18.910 1.00 . A A . 101 ASP CB 1 1
15 24768 1 1 98 ASP CG C -7.695 66.980 17.541 1.00 . A A . 101 ASP CG 1 1
15 24769 1 1 98 ASP H H -9.354 67.067 21.308 1.00 . A A . 101 ASP H 1 1
15 24770 1 1 98 ASP HA H -6.636 67.238 20.164 1.00 . A A . 101 ASP HA 1 1
15 24771 1 1 98 ASP HB2 H -8.062 65.571 19.106 1.00 . A A . 101 ASP HB2 1 1
15 24772 1 1 98 ASP HB3 H -9.358 66.744 18.879 1.00 . A A . 101 ASP HB3 1 1
15 24773 1 1 98 ASP N N -8.376 67.125 21.318 1.00 . A A . 101 ASP N 1 1
15 24774 1 1 98 ASP O O -6.889 69.739 19.979 1.00 . A A . 101 ASP O 1 1
15 24775 1 1 98 ASP OD1 O -6.517 66.663 17.283 1.00 . A A . 101 ASP OD1 1 1
15 24776 1 1 98 ASP OD2 O -8.411 67.597 16.722 1.00 . A A . 101 ASP OD2 1 1
15 24777 1 1 99 LEU C C -9.399 71.654 20.342 1.00 . A A . 102 LEU C 1 1
15 24778 1 1 99 LEU CA C -9.370 70.789 19.073 1.00 . A A . 102 LEU CA 1 1
15 24779 1 1 99 LEU CB C -10.664 70.953 18.183 1.00 . A A . 102 LEU CB 1 1
15 24780 1 1 99 LEU CD1 C -12.154 69.036 19.145 1.00 . A A . 102 LEU CD1 1 1
15 24781 1 1 99 LEU CD2 C -12.647 71.466 19.805 1.00 . A A . 102 LEU CD2 1 1
15 24782 1 1 99 LEU CG C -12.096 70.516 18.712 1.00 . A A . 102 LEU CG 1 1
15 24783 1 1 99 LEU H H -9.756 68.713 19.268 1.00 . A A . 102 LEU H 1 1
15 24784 1 1 99 LEU HA H -8.525 71.151 18.481 1.00 . A A . 102 LEU HA 1 1
15 24785 1 1 99 LEU HB2 H -10.734 71.998 17.906 1.00 . A A . 102 LEU HB2 1 1
15 24786 1 1 99 LEU HB3 H -10.480 70.401 17.266 1.00 . A A . 102 LEU HB3 1 1
15 24787 1 1 99 LEU HD11 H -11.466 68.869 19.970 1.00 . A A . 102 LEU HD11 1 1
15 24788 1 1 99 LEU HD12 H -11.873 68.403 18.314 1.00 . A A . 102 LEU HD12 1 1
15 24789 1 1 99 LEU HD13 H -13.156 68.783 19.459 1.00 . A A . 102 LEU HD13 1 1
15 24790 1 1 99 LEU HD21 H -13.659 71.181 20.065 1.00 . A A . 102 LEU HD21 1 1
15 24791 1 1 99 LEU HD22 H -12.649 72.483 19.438 1.00 . A A . 102 LEU HD22 1 1
15 24792 1 1 99 LEU HD23 H -12.020 71.406 20.690 1.00 . A A . 102 LEU HD23 1 1
15 24793 1 1 99 LEU HG H -12.783 70.594 17.876 1.00 . A A . 102 LEU HG 1 1
15 24794 1 1 99 LEU N N -9.059 69.382 19.383 1.00 . A A . 102 LEU N 1 1
15 24795 1 1 99 LEU O O -9.264 72.869 20.246 1.00 . A A . 102 LEU O 1 1
15 24796 1 1 100 GLN C C -8.026 72.306 22.958 1.00 . A A . 103 GLN C 1 1
15 24797 1 1 100 GLN CA C -9.448 71.730 22.826 1.00 . A A . 103 GLN CA 1 1
15 24798 1 1 100 GLN CB C -9.731 70.807 24.048 1.00 . A A . 103 GLN CB 1 1
15 24799 1 1 100 GLN CD C -11.641 69.228 23.378 1.00 . A A . 103 GLN CD 1 1
15 24800 1 1 100 GLN CG C -11.198 70.388 24.269 1.00 . A A . 103 GLN CG 1 1
15 24801 1 1 100 GLN H H -9.821 70.082 21.524 1.00 . A A . 103 GLN H 1 1
15 24802 1 1 100 GLN HA H -10.164 72.552 22.830 1.00 . A A . 103 GLN HA 1 1
15 24803 1 1 100 GLN HB2 H -9.147 69.903 23.935 1.00 . A A . 103 GLN HB2 1 1
15 24804 1 1 100 GLN HB3 H -9.394 71.316 24.950 1.00 . A A . 103 GLN HB3 1 1
15 24805 1 1 100 GLN HE21 H -11.049 67.896 24.726 1.00 . A A . 103 GLN HE21 1 1
15 24806 1 1 100 GLN HE22 H -11.741 67.258 23.273 1.00 . A A . 103 GLN HE22 1 1
15 24807 1 1 100 GLN HG2 H -11.324 70.100 25.307 1.00 . A A . 103 GLN HG2 1 1
15 24808 1 1 100 GLN HG3 H -11.843 71.237 24.071 1.00 . A A . 103 GLN HG3 1 1
15 24809 1 1 100 GLN N N -9.582 71.027 21.527 1.00 . A A . 103 GLN N 1 1
15 24810 1 1 100 GLN NE2 N -11.458 68.006 23.840 1.00 . A A . 103 GLN NE2 1 1
15 24811 1 1 100 GLN O O -7.849 73.516 23.158 1.00 . A A . 103 GLN O 1 1
15 24812 1 1 100 GLN OE1 O -12.122 69.427 22.273 1.00 . A A . 103 GLN OE1 1 1
15 24813 1 1 101 ALA C C -5.132 72.609 21.721 1.00 . A A . 104 ALA C 1 1
15 24814 1 1 101 ALA CA C -5.603 71.745 22.913 1.00 . A A . 104 ALA CA 1 1
15 24815 1 1 101 ALA CB C -4.779 70.449 23.018 1.00 . A A . 104 ALA CB 1 1
15 24816 1 1 101 ALA H H -7.271 70.480 22.600 1.00 . A A . 104 ALA H 1 1
15 24817 1 1 101 ALA HA H -5.462 72.310 23.835 1.00 . A A . 104 ALA HA 1 1
15 24818 1 1 101 ALA HB1 H -4.895 69.865 22.112 1.00 . A A . 104 ALA HB1 1 1
15 24819 1 1 101 ALA HB2 H -5.122 69.863 23.862 1.00 . A A . 104 ALA HB2 1 1
15 24820 1 1 101 ALA HB3 H -3.732 70.689 23.159 1.00 . A A . 104 ALA HB3 1 1
15 24821 1 1 101 ALA N N -7.032 71.408 22.801 1.00 . A A . 104 ALA N 1 1
15 24822 1 1 101 ALA O O -4.211 73.414 21.866 1.00 . A A . 104 ALA O 1 1
15 24823 1 1 102 ALA C C -5.859 74.654 19.438 1.00 . A A . 105 ALA C 1 1
15 24824 1 1 102 ALA CA C -5.475 73.172 19.315 1.00 . A A . 105 ALA CA 1 1
15 24825 1 1 102 ALA CB C -6.174 72.524 18.105 1.00 . A A . 105 ALA CB 1 1
15 24826 1 1 102 ALA H H -6.507 71.761 20.521 1.00 . A A . 105 ALA H 1 1
15 24827 1 1 102 ALA HA H -4.402 73.097 19.155 1.00 . A A . 105 ALA HA 1 1
15 24828 1 1 102 ALA HB1 H -5.887 71.482 18.034 1.00 . A A . 105 ALA HB1 1 1
15 24829 1 1 102 ALA HB2 H -5.883 73.033 17.193 1.00 . A A . 105 ALA HB2 1 1
15 24830 1 1 102 ALA HB3 H -7.251 72.585 18.220 1.00 . A A . 105 ALA HB3 1 1
15 24831 1 1 102 ALA N N -5.792 72.429 20.552 1.00 . A A . 105 ALA N 1 1
15 24832 1 1 102 ALA O O -5.039 75.535 19.163 1.00 . A A . 105 ALA O 1 1
15 24833 1 1 103 ILE C C -6.921 76.974 21.208 1.00 . A A . 106 ILE C 1 1
15 24834 1 1 103 ILE CA C -7.648 76.277 20.043 1.00 . A A . 106 ILE CA 1 1
15 24835 1 1 103 ILE CB C -9.208 76.254 20.305 1.00 . A A . 106 ILE CB 1 1
15 24836 1 1 103 ILE CD1 C -9.835 76.430 17.774 1.00 . A A . 106 ILE CD1 1 1
15 24837 1 1 103 ILE CG1 C -9.975 75.656 19.076 1.00 . A A . 106 ILE CG1 1 1
15 24838 1 1 103 ILE CG2 C -9.761 77.660 20.674 1.00 . A A . 106 ILE CG2 1 1
15 24839 1 1 103 ILE H H -7.697 74.152 20.066 1.00 . A A . 106 ILE H 1 1
15 24840 1 1 103 ILE HA H -7.460 76.836 19.125 1.00 . A A . 106 ILE HA 1 1
15 24841 1 1 103 ILE HB H -9.381 75.602 21.163 1.00 . A A . 106 ILE HB 1 1
15 24842 1 1 103 ILE HD11 H -8.793 76.477 17.491 1.00 . A A . 106 ILE HD11 1 1
15 24843 1 1 103 ILE HD12 H -10.219 77.432 17.902 1.00 . A A . 106 ILE HD12 1 1
15 24844 1 1 103 ILE HD13 H -10.394 75.930 16.994 1.00 . A A . 106 ILE HD13 1 1
15 24845 1 1 103 ILE HG12 H -9.614 74.655 18.889 1.00 . A A . 106 ILE HG12 1 1
15 24846 1 1 103 ILE HG13 H -11.030 75.599 19.312 1.00 . A A . 106 ILE HG13 1 1
15 24847 1 1 103 ILE HG21 H -10.830 77.608 20.834 1.00 . A A . 106 ILE HG21 1 1
15 24848 1 1 103 ILE HG22 H -9.554 78.358 19.871 1.00 . A A . 106 ILE HG22 1 1
15 24849 1 1 103 ILE HG23 H -9.282 78.017 21.579 1.00 . A A . 106 ILE HG23 1 1
15 24850 1 1 103 ILE N N -7.113 74.910 19.860 1.00 . A A . 106 ILE N 1 1
15 24851 1 1 103 ILE O O -6.575 78.155 21.115 1.00 . A A . 106 ILE O 1 1
15 24852 1 1 104 ALA C C -4.579 77.231 23.138 1.00 . A A . 107 ALA C 1 1
15 24853 1 1 104 ALA CA C -5.989 76.710 23.490 1.00 . A A . 107 ALA CA 1 1
15 24854 1 1 104 ALA CB C -5.943 75.615 24.570 1.00 . A A . 107 ALA CB 1 1
15 24855 1 1 104 ALA H H -7.009 75.282 22.292 1.00 . A A . 107 ALA H 1 1
15 24856 1 1 104 ALA HA H -6.574 77.538 23.884 1.00 . A A . 107 ALA HA 1 1
15 24857 1 1 104 ALA HB1 H -5.359 74.771 24.218 1.00 . A A . 107 ALA HB1 1 1
15 24858 1 1 104 ALA HB2 H -6.950 75.276 24.789 1.00 . A A . 107 ALA HB2 1 1
15 24859 1 1 104 ALA HB3 H -5.499 76.006 25.479 1.00 . A A . 107 ALA HB3 1 1
15 24860 1 1 104 ALA N N -6.688 76.211 22.294 1.00 . A A . 107 ALA N 1 1
15 24861 1 1 104 ALA O O -4.234 78.377 23.465 1.00 . A A . 107 ALA O 1 1
15 24862 1 1 105 LEU C C -2.399 77.864 20.958 1.00 . A A . 108 LEU C 1 1
15 24863 1 1 105 LEU CA C -2.429 76.721 21.993 1.00 . A A . 108 LEU CA 1 1
15 24864 1 1 105 LEU CB C -1.730 75.457 21.418 1.00 . A A . 108 LEU CB 1 1
15 24865 1 1 105 LEU CD1 C 0.684 76.170 22.030 1.00 . A A . 108 LEU CD1 1 1
15 24866 1 1 105 LEU CD2 C 0.293 74.316 20.313 1.00 . A A . 108 LEU CD2 1 1
15 24867 1 1 105 LEU CG C -0.253 75.636 20.910 1.00 . A A . 108 LEU CG 1 1
15 24868 1 1 105 LEU H H -4.184 75.532 22.132 1.00 . A A . 108 LEU H 1 1
15 24869 1 1 105 LEU HA H -1.886 77.037 22.884 1.00 . A A . 108 LEU HA 1 1
15 24870 1 1 105 LEU HB2 H -1.730 74.696 22.194 1.00 . A A . 108 LEU HB2 1 1
15 24871 1 1 105 LEU HB3 H -2.332 75.092 20.592 1.00 . A A . 108 LEU HB3 1 1
15 24872 1 1 105 LEU HD11 H 0.689 75.480 22.865 1.00 . A A . 108 LEU HD11 1 1
15 24873 1 1 105 LEU HD12 H 0.334 77.134 22.368 1.00 . A A . 108 LEU HD12 1 1
15 24874 1 1 105 LEU HD13 H 1.693 76.276 21.647 1.00 . A A . 108 LEU HD13 1 1
15 24875 1 1 105 LEU HD21 H -0.334 74.001 19.489 1.00 . A A . 108 LEU HD21 1 1
15 24876 1 1 105 LEU HD22 H 0.299 73.544 21.072 1.00 . A A . 108 LEU HD22 1 1
15 24877 1 1 105 LEU HD23 H 1.303 74.468 19.953 1.00 . A A . 108 LEU HD23 1 1
15 24878 1 1 105 LEU HG H -0.253 76.376 20.114 1.00 . A A . 108 LEU HG 1 1
15 24879 1 1 105 LEU N N -3.809 76.400 22.406 1.00 . A A . 108 LEU N 1 1
15 24880 1 1 105 LEU O O -1.549 78.749 21.049 1.00 . A A . 108 LEU O 1 1
15 24881 1 1 106 SER C C -3.696 80.244 19.426 1.00 . A A . 109 SER C 1 1
15 24882 1 1 106 SER CA C -3.398 78.834 18.895 1.00 . A A . 109 SER CA 1 1
15 24883 1 1 106 SER CB C -4.454 78.418 17.848 1.00 . A A . 109 SER CB 1 1
15 24884 1 1 106 SER H H -4.020 77.129 20.013 1.00 . A A . 109 SER H 1 1
15 24885 1 1 106 SER HA H -2.424 78.844 18.419 1.00 . A A . 109 SER HA 1 1
15 24886 1 1 106 SER HB2 H -4.257 77.404 17.533 1.00 . A A . 109 SER HB2 1 1
15 24887 1 1 106 SER HB3 H -5.447 78.463 18.287 1.00 . A A . 109 SER HB3 1 1
15 24888 1 1 106 SER HG H -3.927 80.055 16.891 1.00 . A A . 109 SER HG 1 1
15 24889 1 1 106 SER N N -3.345 77.843 19.995 1.00 . A A . 109 SER N 1 1
15 24890 1 1 106 SER O O -3.090 81.228 18.985 1.00 . A A . 109 SER O 1 1
15 24891 1 1 106 SER OG O -4.425 79.250 16.697 1.00 . A A . 109 SER OG 1 1
15 24892 1 1 107 LEU C C -4.043 81.949 22.164 1.00 . A A . 110 LEU C 1 1
15 24893 1 1 107 LEU CA C -5.029 81.570 21.035 1.00 . A A . 110 LEU CA 1 1
15 24894 1 1 107 LEU CB C -6.510 81.499 21.540 1.00 . A A . 110 LEU CB 1 1
15 24895 1 1 107 LEU CD1 C -7.530 83.100 19.793 1.00 . A A . 110 LEU CD1 1 1
15 24896 1 1 107 LEU CD2 C -7.658 80.591 19.392 1.00 . A A . 110 LEU CD2 1 1
15 24897 1 1 107 LEU CG C -7.640 81.710 20.460 1.00 . A A . 110 LEU CG 1 1
15 24898 1 1 107 LEU H H -5.058 79.485 20.676 1.00 . A A . 110 LEU H 1 1
15 24899 1 1 107 LEU HA H -4.970 82.354 20.282 1.00 . A A . 110 LEU HA 1 1
15 24900 1 1 107 LEU HB2 H -6.663 80.527 22.003 1.00 . A A . 110 LEU HB2 1 1
15 24901 1 1 107 LEU HB3 H -6.643 82.253 22.310 1.00 . A A . 110 LEU HB3 1 1
15 24902 1 1 107 LEU HD11 H -8.324 83.225 19.067 1.00 . A A . 110 LEU HD11 1 1
15 24903 1 1 107 LEU HD12 H -6.574 83.193 19.297 1.00 . A A . 110 LEU HD12 1 1
15 24904 1 1 107 LEU HD13 H -7.618 83.873 20.548 1.00 . A A . 110 LEU HD13 1 1
15 24905 1 1 107 LEU HD21 H -8.453 80.773 18.681 1.00 . A A . 110 LEU HD21 1 1
15 24906 1 1 107 LEU HD22 H -7.827 79.637 19.873 1.00 . A A . 110 LEU HD22 1 1
15 24907 1 1 107 LEU HD23 H -6.709 80.567 18.872 1.00 . A A . 110 LEU HD23 1 1
15 24908 1 1 107 LEU HG H -8.605 81.689 20.964 1.00 . A A . 110 LEU HG 1 1
15 24909 1 1 107 LEU N N -4.627 80.314 20.388 1.00 . A A . 110 LEU N 1 1
15 24910 1 1 107 LEU O O -4.066 83.094 22.628 1.00 . A A . 110 LEU O 1 1
15 24911 1 1 108 LEU C C -0.971 82.052 22.756 1.00 . A A . 111 LEU C 1 1
15 24912 1 1 108 LEU CA C -2.073 81.290 23.531 1.00 . A A . 111 LEU CA 1 1
15 24913 1 1 108 LEU CB C -1.536 79.967 24.176 1.00 . A A . 111 LEU CB 1 1
15 24914 1 1 108 LEU CD1 C 0.640 80.740 25.399 1.00 . A A . 111 LEU CD1 1 1
15 24915 1 1 108 LEU CD2 C -1.603 80.759 26.627 1.00 . A A . 111 LEU CD2 1 1
15 24916 1 1 108 LEU CG C -0.745 80.064 25.538 1.00 . A A . 111 LEU CG 1 1
15 24917 1 1 108 LEU H H -3.339 80.055 22.334 1.00 . A A . 111 LEU H 1 1
15 24918 1 1 108 LEU HA H -2.457 81.933 24.320 1.00 . A A . 111 LEU HA 1 1
15 24919 1 1 108 LEU HB2 H -2.391 79.318 24.344 1.00 . A A . 111 LEU HB2 1 1
15 24920 1 1 108 LEU HB3 H -0.899 79.474 23.450 1.00 . A A . 111 LEU HB3 1 1
15 24921 1 1 108 LEU HD11 H 1.239 80.203 24.677 1.00 . A A . 111 LEU HD11 1 1
15 24922 1 1 108 LEU HD12 H 1.146 80.729 26.355 1.00 . A A . 111 LEU HD12 1 1
15 24923 1 1 108 LEU HD13 H 0.518 81.767 25.071 1.00 . A A . 111 LEU HD13 1 1
15 24924 1 1 108 LEU HD21 H -1.062 80.779 27.564 1.00 . A A . 111 LEU HD21 1 1
15 24925 1 1 108 LEU HD22 H -2.526 80.212 26.768 1.00 . A A . 111 LEU HD22 1 1
15 24926 1 1 108 LEU HD23 H -1.833 81.774 26.323 1.00 . A A . 111 LEU HD23 1 1
15 24927 1 1 108 LEU HG H -0.557 79.052 25.889 1.00 . A A . 111 LEU HG 1 1
15 24928 1 1 108 LEU N N -3.192 80.992 22.608 1.00 . A A . 111 LEU N 1 1
15 24929 1 1 108 LEU O O -0.477 83.089 23.207 1.00 . A A . 111 LEU O 1 1
15 24930 1 1 109 GLU C C 0.038 83.256 19.851 1.00 . A A . 112 GLU C 1 1
15 24931 1 1 109 GLU CA C 0.478 82.066 20.733 1.00 . A A . 112 GLU CA 1 1
15 24932 1 1 109 GLU CB C 1.067 80.941 19.846 1.00 . A A . 112 GLU CB 1 1
15 24933 1 1 109 GLU CD C 0.694 79.301 17.899 1.00 . A A . 112 GLU CD 1 1
15 24934 1 1 109 GLU CG C 0.085 80.384 18.796 1.00 . A A . 112 GLU CG 1 1
15 24935 1 1 109 GLU H H -1.141 80.769 21.226 1.00 . A A . 112 GLU H 1 1
15 24936 1 1 109 GLU HA H 1.260 82.414 21.404 1.00 . A A . 112 GLU HA 1 1
15 24937 1 1 109 GLU HB2 H 1.940 81.326 19.330 1.00 . A A . 112 GLU HB2 1 1
15 24938 1 1 109 GLU HB3 H 1.380 80.124 20.488 1.00 . A A . 112 GLU HB3 1 1
15 24939 1 1 109 GLU HG2 H -0.773 79.965 19.314 1.00 . A A . 112 GLU HG2 1 1
15 24940 1 1 109 GLU HG3 H -0.263 81.205 18.175 1.00 . A A . 112 GLU HG3 1 1
15 24941 1 1 109 GLU N N -0.630 81.536 21.563 1.00 . A A . 112 GLU N 1 1
15 24942 1 1 109 GLU O O 0.870 83.815 19.117 1.00 . A A . 112 GLU O 1 1
15 24943 1 1 109 GLU OE1 O 0.830 78.144 18.348 1.00 . A A . 112 GLU OE1 1 1
15 24944 1 1 109 GLU OE2 O 1.063 79.610 16.742 1.00 . A A . 112 GLU OE2 1 1
15 24945 1 1 110 SER C C -1.032 86.092 19.632 1.00 . A A . 113 SER C 1 1
15 24946 1 1 110 SER CA C -1.810 84.817 19.212 1.00 . A A . 113 SER CA 1 1
15 24947 1 1 110 SER CB C -3.319 84.979 19.533 1.00 . A A . 113 SER CB 1 1
15 24948 1 1 110 SER H H -1.883 83.065 20.425 1.00 . A A . 113 SER H 1 1
15 24949 1 1 110 SER HA H -1.692 84.662 18.142 1.00 . A A . 113 SER HA 1 1
15 24950 1 1 110 SER HB2 H -3.466 85.016 20.603 1.00 . A A . 113 SER HB2 1 1
15 24951 1 1 110 SER HB3 H -3.693 85.894 19.090 1.00 . A A . 113 SER HB3 1 1
15 24952 1 1 110 SER HG H -3.487 83.274 18.579 1.00 . A A . 113 SER HG 1 1
15 24953 1 1 110 SER N N -1.268 83.618 19.904 1.00 . A A . 113 SER N 1 1
15 24954 1 1 110 SER O O -0.556 86.149 20.774 1.00 . A A . 113 SER O 1 1
15 24955 1 1 110 SER OG O -4.073 83.895 19.027 1.00 . A A . 113 SER OG 1 1
15 24956 1 1 111 PRO C C -0.426 89.061 20.260 1.00 . A A . 114 PRO C 1 1
15 24957 1 1 111 PRO CA C -0.060 88.343 18.949 1.00 . A A . 114 PRO CA 1 1
15 24958 1 1 111 PRO CB C -0.332 89.238 17.697 1.00 . A A . 114 PRO CB 1 1
15 24959 1 1 111 PRO CD C -1.519 87.184 17.366 1.00 . A A . 114 PRO CD 1 1
15 24960 1 1 111 PRO CG C -1.588 88.669 17.095 1.00 . A A . 114 PRO CG 1 1
15 24961 1 1 111 PRO HA H 0.993 88.084 18.975 1.00 . A A . 114 PRO HA 1 1
15 24962 1 1 111 PRO HB2 H -0.454 90.282 17.986 1.00 . A A . 114 PRO HB2 1 1
15 24963 1 1 111 PRO HB3 H 0.504 89.167 17.005 1.00 . A A . 114 PRO HB3 1 1
15 24964 1 1 111 PRO HD2 H -2.513 86.747 17.377 1.00 . A A . 114 PRO HD2 1 1
15 24965 1 1 111 PRO HD3 H -0.899 86.681 16.629 1.00 . A A . 114 PRO HD3 1 1
15 24966 1 1 111 PRO HG2 H -2.460 89.102 17.572 1.00 . A A . 114 PRO HG2 1 1
15 24967 1 1 111 PRO HG3 H -1.616 88.857 16.026 1.00 . A A . 114 PRO HG3 1 1
15 24968 1 1 111 PRO N N -0.888 87.123 18.710 1.00 . A A . 114 PRO N 1 1
15 24969 1 1 111 PRO O O -1.308 89.913 20.289 1.00 . A A . 114 PRO O 1 1
15 24970 1 1 112 LYS C C 0.460 90.588 22.855 1.00 . A A . 115 LYS C 1 1
15 24971 1 1 112 LYS CA C -0.064 89.156 22.700 1.00 . A A . 115 LYS CA 1 1
15 24972 1 1 112 LYS CB C 0.535 88.214 23.782 1.00 . A A . 115 LYS CB 1 1
15 24973 1 1 112 LYS CD C -1.360 88.545 25.535 1.00 . A A . 115 LYS CD 1 1
15 24974 1 1 112 LYS CE C -1.982 87.146 25.350 1.00 . A A . 115 LYS CE 1 1
15 24975 1 1 112 LYS CG C 0.168 88.584 25.248 1.00 . A A . 115 LYS CG 1 1
15 24976 1 1 112 LYS H H 0.964 88.001 21.244 1.00 . A A . 115 LYS H 1 1
15 24977 1 1 112 LYS HA H -1.147 89.156 22.807 1.00 . A A . 115 LYS HA 1 1
15 24978 1 1 112 LYS HB2 H 0.187 87.204 23.591 1.00 . A A . 115 LYS HB2 1 1
15 24979 1 1 112 LYS HB3 H 1.618 88.222 23.688 1.00 . A A . 115 LYS HB3 1 1
15 24980 1 1 112 LYS HD2 H -1.532 88.861 26.561 1.00 . A A . 115 LYS HD2 1 1
15 24981 1 1 112 LYS HD3 H -1.859 89.241 24.868 1.00 . A A . 115 LYS HD3 1 1
15 24982 1 1 112 LYS HE2 H -3.047 87.198 25.534 1.00 . A A . 115 LYS HE2 1 1
15 24983 1 1 112 LYS HE3 H -1.816 86.818 24.331 1.00 . A A . 115 LYS HE3 1 1
15 24984 1 1 112 LYS HG2 H 0.662 87.891 25.918 1.00 . A A . 115 LYS HG2 1 1
15 24985 1 1 112 LYS HG3 H 0.534 89.586 25.453 1.00 . A A . 115 LYS HG3 1 1
15 24986 1 1 112 LYS HZ1 H -1.870 85.225 26.146 1.00 . A A . 115 LYS HZ1 1 1
15 24987 1 1 112 LYS HZ2 H -1.517 86.446 27.258 1.00 . A A . 115 LYS HZ2 1 1
15 24988 1 1 112 LYS HZ3 H -0.385 86.026 26.076 1.00 . A A . 115 LYS HZ3 1 1
15 24989 1 1 112 LYS N N 0.243 88.661 21.354 1.00 . A A . 115 LYS N 1 1
15 24990 1 1 112 LYS NZ N -1.398 86.144 26.271 1.00 . A A . 115 LYS NZ 1 1
15 24991 1 1 112 LYS O O 1.656 90.838 22.685 1.00 . A A . 115 LYS O 1 1
15 24992 1 1 113 ILE C C 0.046 93.308 24.787 1.00 . A A . 116 ILE C 1 1
15 24993 1 1 113 ILE CA C -0.108 92.944 23.291 1.00 . A A . 116 ILE CA 1 1
15 24994 1 1 113 ILE CB C -1.210 93.828 22.583 1.00 . A A . 116 ILE CB 1 1
15 24995 1 1 113 ILE CD1 C 0.446 95.374 21.361 1.00 . A A . 116 ILE CD1 1 1
15 24996 1 1 113 ILE CG1 C -0.705 95.280 22.341 1.00 . A A . 116 ILE CG1 1 1
15 24997 1 1 113 ILE CG2 C -2.552 93.826 23.353 1.00 . A A . 116 ILE CG2 1 1
15 24998 1 1 113 ILE H H -1.367 91.245 23.335 1.00 . A A . 116 ILE H 1 1
15 24999 1 1 113 ILE HA H 0.843 93.115 22.792 1.00 . A A . 116 ILE HA 1 1
15 25000 1 1 113 ILE HB H -1.406 93.373 21.608 1.00 . A A . 116 ILE HB 1 1
15 25001 1 1 113 ILE HD11 H 0.750 96.406 21.263 1.00 . A A . 116 ILE HD11 1 1
15 25002 1 1 113 ILE HD12 H 0.137 94.999 20.394 1.00 . A A . 116 ILE HD12 1 1
15 25003 1 1 113 ILE HD13 H 1.281 94.789 21.721 1.00 . A A . 116 ILE HD13 1 1
15 25004 1 1 113 ILE HG12 H -1.512 95.880 21.946 1.00 . A A . 116 ILE HG12 1 1
15 25005 1 1 113 ILE HG13 H -0.375 95.706 23.279 1.00 . A A . 116 ILE HG13 1 1
15 25006 1 1 113 ILE HG21 H -2.414 94.264 24.336 1.00 . A A . 116 ILE HG21 1 1
15 25007 1 1 113 ILE HG22 H -2.913 92.810 23.465 1.00 . A A . 116 ILE HG22 1 1
15 25008 1 1 113 ILE HG23 H -3.287 94.403 22.803 1.00 . A A . 116 ILE HG23 1 1
15 25009 1 1 113 ILE N N -0.445 91.521 23.162 1.00 . A A . 116 ILE N 1 1
15 25010 1 1 113 ILE O O -0.550 92.649 25.645 1.00 . A A . 116 ILE O 1 1
15 25011 1 1 114 GLN C C 0.514 96.275 26.584 1.00 . A A . 117 GLN C 1 1
15 25012 1 1 114 GLN CA C 1.023 94.833 26.485 1.00 . A A . 117 GLN CA 1 1
15 25013 1 1 114 GLN CB C 2.495 94.657 27.002 1.00 . A A . 117 GLN CB 1 1
15 25014 1 1 114 GLN CD C 3.874 96.790 26.389 1.00 . A A . 117 GLN CD 1 1
15 25015 1 1 114 GLN CG C 3.641 95.283 26.158 1.00 . A A . 117 GLN CG 1 1
15 25016 1 1 114 GLN H H 1.376 94.764 24.377 1.00 . A A . 117 GLN H 1 1
15 25017 1 1 114 GLN HA H 0.374 94.225 27.123 1.00 . A A . 117 GLN HA 1 1
15 25018 1 1 114 GLN HB2 H 2.559 95.069 28.001 1.00 . A A . 117 GLN HB2 1 1
15 25019 1 1 114 GLN HB3 H 2.685 93.590 27.076 1.00 . A A . 117 GLN HB3 1 1
15 25020 1 1 114 GLN HE21 H 4.568 97.016 24.543 1.00 . A A . 117 GLN HE21 1 1
15 25021 1 1 114 GLN HE22 H 4.513 98.445 25.504 1.00 . A A . 117 GLN HE22 1 1
15 25022 1 1 114 GLN HG2 H 4.567 94.772 26.402 1.00 . A A . 117 GLN HG2 1 1
15 25023 1 1 114 GLN HG3 H 3.422 95.123 25.108 1.00 . A A . 117 GLN HG3 1 1
15 25024 1 1 114 GLN N N 0.868 94.330 25.097 1.00 . A A . 117 GLN N 1 1
15 25025 1 1 114 GLN NE2 N 4.370 97.486 25.378 1.00 . A A . 117 GLN NE2 1 1
15 25026 1 1 114 GLN O O -0.124 96.647 27.576 1.00 . A A . 117 GLN O 1 1
15 25027 1 1 114 GLN OE1 O 3.638 97.316 27.481 1.00 . A A . 117 GLN OE1 1 1
15 25028 1 1 115 ALA C C 0.666 98.984 24.007 1.00 . A A . 118 ALA C 1 1
15 25029 1 1 115 ALA CA C 0.321 98.451 25.403 1.00 . A A . 118 ALA CA 1 1
15 25030 1 1 115 ALA CB C 0.950 99.358 26.483 1.00 . A A . 118 ALA CB 1 1
15 25031 1 1 115 ALA H H 1.306 96.686 24.786 1.00 . A A . 118 ALA H 1 1
15 25032 1 1 115 ALA HA H -0.755 98.453 25.531 1.00 . A A . 118 ALA HA 1 1
15 25033 1 1 115 ALA HB1 H 0.689 98.994 27.471 1.00 . A A . 118 ALA HB1 1 1
15 25034 1 1 115 ALA HB2 H 0.588 100.372 26.370 1.00 . A A . 118 ALA HB2 1 1
15 25035 1 1 115 ALA HB3 H 2.028 99.352 26.380 1.00 . A A . 118 ALA HB3 1 1
15 25036 1 1 115 ALA N N 0.775 97.060 25.520 1.00 . A A . 118 ALA N 1 1
15 25037 1 1 115 ALA O O 1.825 98.866 23.579 1.00 . A A . 118 ALA O 1 1
15 25038 1 1 116 ASP C C 0.137 99.159 20.894 1.00 . A A . 119 ASP C 1 1
15 25039 1 1 116 ASP CA C -0.203 100.197 21.988 1.00 . A A . 119 ASP CA 1 1
15 25040 1 1 116 ASP CB C 0.837 101.367 22.036 1.00 . A A . 119 ASP CB 1 1
15 25041 1 1 116 ASP CG C 1.050 102.080 20.687 1.00 . A A . 119 ASP CG 1 1
15 25042 1 1 116 ASP H H -1.242 99.535 23.715 1.00 . A A . 119 ASP H 1 1
15 25043 1 1 116 ASP HA H -1.173 100.623 21.753 1.00 . A A . 119 ASP HA 1 1
15 25044 1 1 116 ASP HB2 H 0.500 102.101 22.761 1.00 . A A . 119 ASP HB2 1 1
15 25045 1 1 116 ASP HB3 H 1.792 100.974 22.377 1.00 . A A . 119 ASP HB3 1 1
15 25046 1 1 116 ASP N N -0.347 99.550 23.313 1.00 . A A . 119 ASP N 1 1
15 25047 1 1 116 ASP O O 1.283 98.721 20.767 1.00 . A A . 119 ASP O 1 1
15 25048 1 1 116 ASP OD1 O 0.296 103.033 20.377 1.00 . A A . 119 ASP OD1 1 1
15 25049 1 1 116 ASP OD2 O 1.985 101.706 19.944 1.00 . A A . 119 ASP OD2 1 1
15 25050 1 1 117 GLY C C -2.030 97.189 18.608 1.00 . A A . 120 GLY C 1 1
15 25051 1 1 117 GLY CA C -0.712 97.802 19.017 1.00 . A A . 120 GLY CA 1 1
15 25052 1 1 117 GLY H H -1.788 99.091 20.322 1.00 . A A . 120 GLY H 1 1
15 25053 1 1 117 GLY HA2 H -0.294 98.330 18.171 1.00 . A A . 120 GLY HA2 1 1
15 25054 1 1 117 GLY HA3 H -0.024 97.016 19.313 1.00 . A A . 120 GLY HA3 1 1
15 25055 1 1 117 GLY N N -0.886 98.745 20.128 1.00 . A A . 120 GLY N 1 1
15 25056 1 1 117 GLY O O -2.961 97.924 18.273 1.00 . A A . 120 GLY O 1 1
15 25057 1 1 118 ARG C C -4.449 95.342 19.516 1.00 . A A . 121 ARG C 1 1
15 25058 1 1 118 ARG CA C -3.413 95.126 18.385 1.00 . A A . 121 ARG CA 1 1
15 25059 1 1 118 ARG CB C -3.153 93.611 18.074 1.00 . A A . 121 ARG CB 1 1
15 25060 1 1 118 ARG CD C -3.893 92.129 20.054 1.00 . A A . 121 ARG CD 1 1
15 25061 1 1 118 ARG CG C -2.706 92.715 19.258 1.00 . A A . 121 ARG CG 1 1
15 25062 1 1 118 ARG CZ C -4.264 90.458 21.881 1.00 . A A . 121 ARG CZ 1 1
15 25063 1 1 118 ARG H H -1.356 95.316 18.967 1.00 . A A . 121 ARG H 1 1
15 25064 1 1 118 ARG HA H -3.820 95.589 17.490 1.00 . A A . 121 ARG HA 1 1
15 25065 1 1 118 ARG HB2 H -4.064 93.191 17.669 1.00 . A A . 121 ARG HB2 1 1
15 25066 1 1 118 ARG HB3 H -2.390 93.555 17.301 1.00 . A A . 121 ARG HB3 1 1
15 25067 1 1 118 ARG HD2 H -4.470 92.948 20.470 1.00 . A A . 121 ARG HD2 1 1
15 25068 1 1 118 ARG HD3 H -4.518 91.564 19.370 1.00 . A A . 121 ARG HD3 1 1
15 25069 1 1 118 ARG HE H -2.497 91.226 21.330 1.00 . A A . 121 ARG HE 1 1
15 25070 1 1 118 ARG HG2 H -2.111 91.893 18.876 1.00 . A A . 121 ARG HG2 1 1
15 25071 1 1 118 ARG HG3 H -2.093 93.307 19.930 1.00 . A A . 121 ARG HG3 1 1
15 25072 1 1 118 ARG HH11 H -5.995 91.093 21.028 1.00 . A A . 121 ARG HH11 1 1
15 25073 1 1 118 ARG HH12 H -6.172 89.898 22.271 1.00 . A A . 121 ARG HH12 1 1
15 25074 1 1 118 ARG HH21 H -2.755 89.616 22.938 1.00 . A A . 121 ARG HH21 1 1
15 25075 1 1 118 ARG HH22 H -4.339 89.049 23.348 1.00 . A A . 121 ARG HH22 1 1
15 25076 1 1 118 ARG N N -2.143 95.840 18.688 1.00 . A A . 121 ARG N 1 1
15 25077 1 1 118 ARG NE N -3.458 91.246 21.153 1.00 . A A . 121 ARG NE 1 1
15 25078 1 1 118 ARG NH1 N -5.581 90.481 21.708 1.00 . A A . 121 ARG NH1 1 1
15 25079 1 1 118 ARG NH2 N -3.738 89.641 22.796 1.00 . A A . 121 ARG NH2 1 1
15 25080 1 1 118 ARG O O -5.605 94.917 19.410 1.00 . A A . 121 ARG O 1 1
15 25081 1 1 119 ASP C C -5.857 97.535 21.124 1.00 . A A . 122 ASP C 1 1
15 25082 1 1 119 ASP CA C -4.827 96.543 21.688 1.00 . A A . 122 ASP CA 1 1
15 25083 1 1 119 ASP CB C -3.918 97.233 22.744 1.00 . A A . 122 ASP CB 1 1
15 25084 1 1 119 ASP CG C -4.680 97.961 23.867 1.00 . A A . 122 ASP CG 1 1
15 25085 1 1 119 ASP H H -3.018 96.092 20.702 1.00 . A A . 122 ASP H 1 1
15 25086 1 1 119 ASP HA H -5.351 95.717 22.157 1.00 . A A . 122 ASP HA 1 1
15 25087 1 1 119 ASP HB2 H -3.288 96.479 23.200 1.00 . A A . 122 ASP HB2 1 1
15 25088 1 1 119 ASP HB3 H -3.273 97.945 22.241 1.00 . A A . 122 ASP HB3 1 1
15 25089 1 1 119 ASP N N -3.982 95.987 20.613 1.00 . A A . 122 ASP N 1 1
15 25090 1 1 119 ASP O O -6.943 97.708 21.693 1.00 . A A . 122 ASP O 1 1
15 25091 1 1 119 ASP OD1 O -5.155 97.296 24.812 1.00 . A A . 122 ASP OD1 1 1
15 25092 1 1 119 ASP OD2 O -4.799 99.204 23.813 1.00 . A A . 122 ASP OD2 1 1
15 25093 1 1 120 LEU C C -7.431 98.262 18.496 1.00 . A A . 123 LEU C 1 1
15 25094 1 1 120 LEU CA C -6.398 99.100 19.287 1.00 . A A . 123 LEU CA 1 1
15 25095 1 1 120 LEU CB C -5.569 100.067 18.374 1.00 . A A . 123 LEU CB 1 1
15 25096 1 1 120 LEU CD1 C -5.223 102.389 17.302 1.00 . A A . 123 LEU CD1 1 1
15 25097 1 1 120 LEU CD2 C -7.381 101.150 16.843 1.00 . A A . 123 LEU CD2 1 1
15 25098 1 1 120 LEU CG C -6.260 101.400 17.883 1.00 . A A . 123 LEU CG 1 1
15 25099 1 1 120 LEU H H -4.596 98.051 19.648 1.00 . A A . 123 LEU H 1 1
15 25100 1 1 120 LEU HA H -6.928 99.693 20.032 1.00 . A A . 123 LEU HA 1 1
15 25101 1 1 120 LEU HB2 H -4.672 100.342 18.926 1.00 . A A . 123 LEU HB2 1 1
15 25102 1 1 120 LEU HB3 H -5.252 99.510 17.501 1.00 . A A . 123 LEU HB3 1 1
15 25103 1 1 120 LEU HD11 H -4.743 101.951 16.436 1.00 . A A . 123 LEU HD11 1 1
15 25104 1 1 120 LEU HD12 H -4.472 102.607 18.051 1.00 . A A . 123 LEU HD12 1 1
15 25105 1 1 120 LEU HD13 H -5.717 103.308 17.015 1.00 . A A . 123 LEU HD13 1 1
15 25106 1 1 120 LEU HD21 H -7.822 102.091 16.546 1.00 . A A . 123 LEU HD21 1 1
15 25107 1 1 120 LEU HD22 H -8.151 100.525 17.276 1.00 . A A . 123 LEU HD22 1 1
15 25108 1 1 120 LEU HD23 H -6.971 100.654 15.969 1.00 . A A . 123 LEU HD23 1 1
15 25109 1 1 120 LEU HG H -6.712 101.887 18.737 1.00 . A A . 123 LEU HG 1 1
15 25110 1 1 120 LEU N N -5.500 98.191 20.003 1.00 . A A . 123 LEU N 1 1
15 25111 1 1 120 LEU O O -7.248 97.963 17.308 1.00 . A A . 123 LEU O 1 1
15 25112 1 1 121 ASN C C -10.774 98.336 18.703 1.00 . A A . 124 ASN C 1 1
15 25113 1 1 121 ASN CA C -9.692 97.243 18.653 1.00 . A A . 124 ASN CA 1 1
15 25114 1 1 121 ASN CB C -10.147 96.015 19.475 1.00 . A A . 124 ASN CB 1 1
15 25115 1 1 121 ASN CG C -9.106 94.896 19.517 1.00 . A A . 124 ASN CG 1 1
15 25116 1 1 121 ASN H H -8.367 97.820 20.192 1.00 . A A . 124 ASN H 1 1
15 25117 1 1 121 ASN HA H -9.520 96.951 17.618 1.00 . A A . 124 ASN HA 1 1
15 25118 1 1 121 ASN HB2 H -10.360 96.328 20.493 1.00 . A A . 124 ASN HB2 1 1
15 25119 1 1 121 ASN HB3 H -11.056 95.612 19.041 1.00 . A A . 124 ASN HB3 1 1
15 25120 1 1 121 ASN HD21 H -9.639 94.407 21.368 1.00 . A A . 124 ASN HD21 1 1
15 25121 1 1 121 ASN HD22 H -8.370 93.464 20.675 1.00 . A A . 124 ASN HD22 1 1
15 25122 1 1 121 ASN N N -8.450 97.795 19.220 1.00 . A A . 124 ASN N 1 1
15 25123 1 1 121 ASN ND2 N -9.032 94.184 20.632 1.00 . A A . 124 ASN ND2 1 1
15 25124 1 1 121 ASN O O -11.831 98.214 18.082 1.00 . A A . 124 ASN O 1 1
15 25125 1 1 121 ASN OD1 O -8.369 94.677 18.555 1.00 . A A . 124 ASN OD1 1 1
15 25126 1 1 122 ARG C C -10.451 101.836 19.617 1.00 . A A . 125 ARG C 1 1
15 25127 1 1 122 ARG CA C -11.326 100.573 19.657 1.00 . A A . 125 ARG CA 1 1
15 25128 1 1 122 ARG CB C -12.095 100.468 21.020 1.00 . A A . 125 ARG CB 1 1
15 25129 1 1 122 ARG CD C -10.216 99.496 22.564 1.00 . A A . 125 ARG CD 1 1
15 25130 1 1 122 ARG CG C -11.245 100.627 22.325 1.00 . A A . 125 ARG CG 1 1
15 25131 1 1 122 ARG CZ C -10.248 97.036 23.071 1.00 . A A . 125 ARG CZ 1 1
15 25132 1 1 122 ARG H H -9.592 99.416 19.900 1.00 . A A . 125 ARG H 1 1
15 25133 1 1 122 ARG HA H -12.041 100.621 18.839 1.00 . A A . 125 ARG HA 1 1
15 25134 1 1 122 ARG HB2 H -12.868 101.231 21.036 1.00 . A A . 125 ARG HB2 1 1
15 25135 1 1 122 ARG HB3 H -12.585 99.501 21.054 1.00 . A A . 125 ARG HB3 1 1
15 25136 1 1 122 ARG HD2 H -9.506 99.496 21.744 1.00 . A A . 125 ARG HD2 1 1
15 25137 1 1 122 ARG HD3 H -9.686 99.692 23.490 1.00 . A A . 125 ARG HD3 1 1
15 25138 1 1 122 ARG HE H -11.780 98.105 22.338 1.00 . A A . 125 ARG HE 1 1
15 25139 1 1 122 ARG HG2 H -10.712 101.566 22.273 1.00 . A A . 125 ARG HG2 1 1
15 25140 1 1 122 ARG HG3 H -11.922 100.660 23.174 1.00 . A A . 125 ARG HG3 1 1
15 25141 1 1 122 ARG HH11 H -8.476 97.901 23.559 1.00 . A A . 125 ARG HH11 1 1
15 25142 1 1 122 ARG HH12 H -8.575 96.193 23.841 1.00 . A A . 125 ARG HH12 1 1
15 25143 1 1 122 ARG HH21 H -11.863 95.877 22.703 1.00 . A A . 125 ARG HH21 1 1
15 25144 1 1 122 ARG HH22 H -10.490 95.056 23.367 1.00 . A A . 125 ARG HH22 1 1
15 25145 1 1 122 ARG N N -10.465 99.408 19.455 1.00 . A A . 125 ARG N 1 1
15 25146 1 1 122 ARG NE N -10.848 98.165 22.644 1.00 . A A . 125 ARG NE 1 1
15 25147 1 1 122 ARG NH1 N -8.999 97.046 23.529 1.00 . A A . 125 ARG NH1 1 1
15 25148 1 1 122 ARG NH2 N -10.918 95.900 23.045 1.00 . A A . 125 ARG NH2 1 1
15 25149 1 1 122 ARG O O -9.230 101.757 19.828 1.00 . A A . 125 ARG O 1 1
15 25150 1 1 123 MET C C -11.028 105.204 20.385 1.00 . A A . 126 MET C 1 1
15 25151 1 1 123 MET CA C -10.380 104.294 19.339 1.00 . A A . 126 MET CA 1 1
15 25152 1 1 123 MET CB C -10.400 104.939 17.920 1.00 . A A . 126 MET CB 1 1
15 25153 1 1 123 MET CE C -8.108 104.170 14.466 1.00 . A A . 126 MET CE 1 1
15 25154 1 1 123 MET CG C -9.461 104.260 16.910 1.00 . A A . 126 MET CG 1 1
15 25155 1 1 123 MET H H -12.018 102.966 19.102 1.00 . A A . 126 MET H 1 1
15 25156 1 1 123 MET HA H -9.339 104.135 19.630 1.00 . A A . 126 MET HA 1 1
15 25157 1 1 123 MET HB2 H -11.409 104.894 17.530 1.00 . A A . 126 MET HB2 1 1
15 25158 1 1 123 MET HB3 H -10.109 105.981 17.998 1.00 . A A . 126 MET HB3 1 1
15 25159 1 1 123 MET HE1 H -7.181 104.303 15.010 1.00 . A A . 126 MET HE1 1 1
15 25160 1 1 123 MET HE2 H -7.989 104.544 13.463 1.00 . A A . 126 MET HE2 1 1
15 25161 1 1 123 MET HE3 H -8.354 103.116 14.431 1.00 . A A . 126 MET HE3 1 1
15 25162 1 1 123 MET HG2 H -8.454 104.269 17.311 1.00 . A A . 126 MET HG2 1 1
15 25163 1 1 123 MET HG3 H -9.775 103.230 16.775 1.00 . A A . 126 MET HG3 1 1
15 25164 1 1 123 MET N N -11.066 102.989 19.332 1.00 . A A . 126 MET N 1 1
15 25165 1 1 123 MET O O -12.001 105.913 20.096 1.00 . A A . 126 MET O 1 1
15 25166 1 1 123 MET SD S -9.435 105.069 15.291 1.00 . A A . 126 MET SD 1 1
15 25167 1 1 124 HIS C C -10.080 107.264 22.740 1.00 . A A . 127 HIS C 1 1
15 25168 1 1 124 HIS CA C -10.943 105.993 22.729 1.00 . A A . 127 HIS CA 1 1
15 25169 1 1 124 HIS CB C -10.902 105.239 24.095 1.00 . A A . 127 HIS CB 1 1
15 25170 1 1 124 HIS CD2 C -8.377 105.088 24.838 1.00 . A A . 127 HIS CD2 1 1
15 25171 1 1 124 HIS CE1 C -8.225 102.916 24.983 1.00 . A A . 127 HIS CE1 1 1
15 25172 1 1 124 HIS CG C -9.585 104.575 24.472 1.00 . A A . 127 HIS CG 1 1
15 25173 1 1 124 HIS H H -9.795 104.480 21.796 1.00 . A A . 127 HIS H 1 1
15 25174 1 1 124 HIS HA H -11.981 106.279 22.532 1.00 . A A . 127 HIS HA 1 1
15 25175 1 1 124 HIS HB2 H -11.150 105.937 24.885 1.00 . A A . 127 HIS HB2 1 1
15 25176 1 1 124 HIS HB3 H -11.664 104.466 24.082 1.00 . A A . 127 HIS HB3 1 1
15 25177 1 1 124 HIS HD1 H -10.141 102.538 24.393 1.00 . A A . 127 HIS HD1 1 1
15 25178 1 1 124 HIS HD2 H -8.107 106.134 24.870 1.00 . A A . 127 HIS HD2 1 1
15 25179 1 1 124 HIS HE1 H -7.834 101.924 25.143 1.00 . A A . 127 HIS HE1 1 1
15 25180 1 1 124 HIS HE2 H -6.668 104.108 25.563 1.00 . A A . 127 HIS HE2 1 1
15 25181 1 1 124 HIS N N -10.510 105.128 21.627 1.00 . A A . 127 HIS N 1 1
15 25182 1 1 124 HIS ND1 N -9.444 103.204 24.575 1.00 . A A . 127 HIS ND1 1 1
15 25183 1 1 124 HIS NE2 N -7.559 104.036 25.148 1.00 . A A . 127 HIS NE2 1 1
15 25184 1 1 124 HIS O O -8.847 107.186 22.643 1.00 . A A . 127 HIS O 1 1
15 25185 1 1 125 GLU C C -10.999 110.797 23.431 1.00 . A A . 128 GLU C 1 1
15 25186 1 1 125 GLU CA C -10.082 109.741 22.785 1.00 . A A . 128 GLU CA 1 1
15 25187 1 1 125 GLU CB C -9.712 110.123 21.321 1.00 . A A . 128 GLU CB 1 1
15 25188 1 1 125 GLU CD C -10.462 110.410 18.882 1.00 . A A . 128 GLU CD 1 1
15 25189 1 1 125 GLU CG C -10.902 110.196 20.340 1.00 . A A . 128 GLU CG 1 1
15 25190 1 1 125 GLU H H -11.714 108.399 22.907 1.00 . A A . 128 GLU H 1 1
15 25191 1 1 125 GLU HA H -9.169 109.673 23.372 1.00 . A A . 128 GLU HA 1 1
15 25192 1 1 125 GLU HB2 H -9.217 111.090 21.329 1.00 . A A . 128 GLU HB2 1 1
15 25193 1 1 125 GLU HB3 H -9.011 109.386 20.943 1.00 . A A . 128 GLU HB3 1 1
15 25194 1 1 125 GLU HG2 H -11.469 109.272 20.414 1.00 . A A . 128 GLU HG2 1 1
15 25195 1 1 125 GLU HG3 H -11.546 111.020 20.640 1.00 . A A . 128 GLU HG3 1 1
15 25196 1 1 125 GLU N N -10.739 108.426 22.819 1.00 . A A . 128 GLU N 1 1
15 25197 1 1 125 GLU O O -12.225 110.772 23.247 1.00 . A A . 128 GLU O 1 1
15 25198 1 1 125 GLU OE1 O -10.114 111.554 18.521 1.00 . A A . 128 GLU OE1 1 1
15 25199 1 1 125 GLU OE2 O -10.431 109.434 18.100 1.00 . A A . 128 GLU OE2 1 1
15 25200 1 1 126 ALA C C -10.868 114.107 24.179 1.00 . A A . 129 ALA C 1 1
15 25201 1 1 126 ALA CA C -11.099 112.784 24.920 1.00 . A A . 129 ALA CA 1 1
15 25202 1 1 126 ALA CB C -10.604 112.866 26.380 1.00 . A A . 129 ALA CB 1 1
15 25203 1 1 126 ALA H H -9.419 111.647 24.322 1.00 . A A . 129 ALA H 1 1
15 25204 1 1 126 ALA HA H -12.166 112.561 24.936 1.00 . A A . 129 ALA HA 1 1
15 25205 1 1 126 ALA HB1 H -10.771 111.916 26.869 1.00 . A A . 129 ALA HB1 1 1
15 25206 1 1 126 ALA HB2 H -11.147 113.638 26.915 1.00 . A A . 129 ALA HB2 1 1
15 25207 1 1 126 ALA HB3 H -9.545 113.097 26.399 1.00 . A A . 129 ALA HB3 1 1
15 25208 1 1 126 ALA N N -10.393 111.702 24.217 1.00 . A A . 129 ALA N 1 1
15 25209 1 1 126 ALA O O -9.729 114.583 24.092 1.00 . A A . 129 ALA O 1 1
15 25210 1 1 127 THR C C -12.314 117.095 23.897 1.00 . A A . 130 THR C 1 1
15 25211 1 1 127 THR CA C -11.885 115.966 22.922 1.00 . A A . 130 THR CA 1 1
15 25212 1 1 127 THR CB C -12.738 115.963 21.602 1.00 . A A . 130 THR CB 1 1
15 25213 1 1 127 THR CG2 C -14.209 115.561 21.820 1.00 . A A . 130 THR CG2 1 1
15 25214 1 1 127 THR H H -12.800 114.193 23.649 1.00 . A A . 130 THR H 1 1
15 25215 1 1 127 THR HA H -10.845 116.144 22.628 1.00 . A A . 130 THR HA 1 1
15 25216 1 1 127 THR HB H -12.289 115.242 20.926 1.00 . A A . 130 THR HB 1 1
15 25217 1 1 127 THR HG1 H -13.385 117.805 21.286 1.00 . A A . 130 THR HG1 1 1
15 25218 1 1 127 THR HG21 H -14.684 116.266 22.492 1.00 . A A . 130 THR HG21 1 1
15 25219 1 1 127 THR HG22 H -14.258 114.569 22.255 1.00 . A A . 130 THR HG22 1 1
15 25220 1 1 127 THR HG23 H -14.735 115.560 20.875 1.00 . A A . 130 THR HG23 1 1
15 25221 1 1 127 THR N N -11.941 114.669 23.606 1.00 . A A . 130 THR N 1 1
15 25222 1 1 127 THR O O -13.472 117.175 24.324 1.00 . A A . 130 THR O 1 1
15 25223 1 1 127 THR OG1 O -12.666 117.248 20.965 1.00 . A A . 130 THR OG1 1 1
15 25224 1 1 128 SER C C -11.221 120.377 24.375 1.00 . A A . 131 SER C 1 1
15 25225 1 1 128 SER CA C -11.558 119.100 25.159 1.00 . A A . 131 SER CA 1 1
15 25226 1 1 128 SER CB C -10.686 118.995 26.432 1.00 . A A . 131 SER CB 1 1
15 25227 1 1 128 SER H H -10.424 117.738 23.996 1.00 . A A . 131 SER H 1 1
15 25228 1 1 128 SER HA H -12.606 119.132 25.451 1.00 . A A . 131 SER HA 1 1
15 25229 1 1 128 SER HB2 H -10.944 118.099 26.973 1.00 . A A . 131 SER HB2 1 1
15 25230 1 1 128 SER HB3 H -9.640 118.952 26.155 1.00 . A A . 131 SER HB3 1 1
15 25231 1 1 128 SER HG H -10.362 119.962 28.107 1.00 . A A . 131 SER HG 1 1
15 25232 1 1 128 SER N N -11.337 117.925 24.295 1.00 . A A . 131 SER N 1 1
15 25233 1 1 128 SER O O -10.244 120.405 23.613 1.00 . A A . 131 SER O 1 1
15 25234 1 1 128 SER OG O -10.877 120.102 27.300 1.00 . A A . 131 SER OG 1 1
15 25235 1 1 129 ALA C C -12.077 123.875 24.891 1.00 . A A . 132 ALA C 1 1
15 25236 1 1 129 ALA CA C -11.857 122.717 23.887 1.00 . A A . 132 ALA CA 1 1
15 25237 1 1 129 ALA CB C -12.813 122.807 22.679 1.00 . A A . 132 ALA CB 1 1
15 25238 1 1 129 ALA H H -12.766 121.342 25.212 1.00 . A A . 132 ALA H 1 1
15 25239 1 1 129 ALA HA H -10.834 122.765 23.504 1.00 . A A . 132 ALA HA 1 1
15 25240 1 1 129 ALA HB1 H -12.662 123.746 22.158 1.00 . A A . 132 ALA HB1 1 1
15 25241 1 1 129 ALA HB2 H -13.841 122.747 23.016 1.00 . A A . 132 ALA HB2 1 1
15 25242 1 1 129 ALA HB3 H -12.614 121.989 22.000 1.00 . A A . 132 ALA HB3 1 1
15 25243 1 1 129 ALA N N -12.027 121.430 24.573 1.00 . A A . 132 ALA N 1 1
15 25244 1 1 129 ALA O O -11.085 124.515 25.307 1.00 . A A . 132 ALA O 1 1
15 25245 1 1 129 ALA OXT O -13.235 124.108 25.302 1.00 . A A . 132 ALA OXT 1 1
16 25246 1 1 19 GLN C C 1.415 -1.061 -2.492 1.00 . A A . 22 GLN C 1 1
16 25247 1 1 19 GLN CA C 2.023 0.032 -1.597 1.00 . A A . 22 GLN CA 1 1
16 25248 1 1 19 GLN CB C 3.173 0.810 -2.331 1.00 . A A . 22 GLN CB 1 1
16 25249 1 1 19 GLN CD C 5.584 0.409 -1.399 1.00 . A A . 22 GLN CD 1 1
16 25250 1 1 19 GLN CG C 4.526 0.041 -2.452 1.00 . A A . 22 GLN CG 1 1
16 25251 1 1 19 GLN H H 3.203 -1.305 -0.500 1.00 . A A . 22 GLN H 1 1
16 25252 1 1 19 GLN HA H 1.231 0.733 -1.351 1.00 . A A . 22 GLN HA 1 1
16 25253 1 1 19 GLN HB2 H 2.836 1.065 -3.329 1.00 . A A . 22 GLN HB2 1 1
16 25254 1 1 19 GLN HB3 H 3.352 1.736 -1.797 1.00 . A A . 22 GLN HB3 1 1
16 25255 1 1 19 GLN HE21 H 4.231 1.204 -0.168 1.00 . A A . 22 GLN HE21 1 1
16 25256 1 1 19 GLN HE22 H 5.858 1.238 0.382 1.00 . A A . 22 GLN HE22 1 1
16 25257 1 1 19 GLN HG2 H 4.344 -1.013 -2.368 1.00 . A A . 22 GLN HG2 1 1
16 25258 1 1 19 GLN HG3 H 4.943 0.240 -3.440 1.00 . A A . 22 GLN HG3 1 1
16 25259 1 1 19 GLN N N 2.512 -0.545 -0.317 1.00 . A A . 22 GLN N 1 1
16 25260 1 1 19 GLN NE2 N 5.179 1.002 -0.281 1.00 . A A . 22 GLN NE2 1 1
16 25261 1 1 19 GLN O O 1.587 -1.027 -3.710 1.00 . A A . 22 GLN O 1 1
16 25262 1 1 19 GLN OE1 O 6.779 0.238 -1.630 1.00 . A A . 22 GLN OE1 1 1
16 25263 1 1 20 MET C C -0.841 -2.683 -3.775 1.00 . A A . 23 MET C 1 1
16 25264 1 1 20 MET CA C 0.033 -3.142 -2.579 1.00 . A A . 23 MET CA 1 1
16 25265 1 1 20 MET CB C -0.803 -4.015 -1.578 1.00 . A A . 23 MET CB 1 1
16 25266 1 1 20 MET CE C -4.031 -3.109 0.951 1.00 . A A . 23 MET CE 1 1
16 25267 1 1 20 MET CG C -1.897 -3.252 -0.810 1.00 . A A . 23 MET CG 1 1
16 25268 1 1 20 MET H H 0.508 -1.906 -0.906 1.00 . A A . 23 MET H 1 1
16 25269 1 1 20 MET HA H 0.845 -3.746 -2.965 1.00 . A A . 23 MET HA 1 1
16 25270 1 1 20 MET HB2 H -1.277 -4.825 -2.124 1.00 . A A . 23 MET HB2 1 1
16 25271 1 1 20 MET HB3 H -0.131 -4.445 -0.851 1.00 . A A . 23 MET HB3 1 1
16 25272 1 1 20 MET HE1 H -4.699 -3.611 1.636 1.00 . A A . 23 MET HE1 1 1
16 25273 1 1 20 MET HE2 H -4.604 -2.663 0.152 1.00 . A A . 23 MET HE2 1 1
16 25274 1 1 20 MET HE3 H -3.485 -2.343 1.480 1.00 . A A . 23 MET HE3 1 1
16 25275 1 1 20 MET HG2 H -1.431 -2.481 -0.206 1.00 . A A . 23 MET HG2 1 1
16 25276 1 1 20 MET HG3 H -2.562 -2.784 -1.525 1.00 . A A . 23 MET HG3 1 1
16 25277 1 1 20 MET N N 0.654 -1.993 -1.874 1.00 . A A . 23 MET N 1 1
16 25278 1 1 20 MET O O -0.659 -3.162 -4.892 1.00 . A A . 23 MET O 1 1
16 25279 1 1 20 MET SD S -2.878 -4.303 0.273 1.00 . A A . 23 MET SD 1 1
16 25280 1 1 21 LEU C C -1.898 -0.383 -5.632 1.00 . A A . 24 LEU C 1 1
16 25281 1 1 21 LEU CA C -2.663 -1.134 -4.518 1.00 . A A . 24 LEU CA 1 1
16 25282 1 1 21 LEU CB C -3.730 -0.209 -3.826 1.00 . A A . 24 LEU CB 1 1
16 25283 1 1 21 LEU CD1 C -4.405 2.011 -2.700 1.00 . A A . 24 LEU CD1 1 1
16 25284 1 1 21 LEU CD2 C -2.511 0.688 -1.686 1.00 . A A . 24 LEU CD2 1 1
16 25285 1 1 21 LEU CG C -3.238 1.052 -3.008 1.00 . A A . 24 LEU CG 1 1
16 25286 1 1 21 LEU H H -1.807 -1.402 -2.605 1.00 . A A . 24 LEU H 1 1
16 25287 1 1 21 LEU HA H -3.191 -1.964 -4.986 1.00 . A A . 24 LEU HA 1 1
16 25288 1 1 21 LEU HB2 H -4.398 0.146 -4.602 1.00 . A A . 24 LEU HB2 1 1
16 25289 1 1 21 LEU HB3 H -4.315 -0.832 -3.156 1.00 . A A . 24 LEU HB3 1 1
16 25290 1 1 21 LEU HD11 H -4.034 2.876 -2.168 1.00 . A A . 24 LEU HD11 1 1
16 25291 1 1 21 LEU HD12 H -5.150 1.508 -2.094 1.00 . A A . 24 LEU HD12 1 1
16 25292 1 1 21 LEU HD13 H -4.860 2.332 -3.623 1.00 . A A . 24 LEU HD13 1 1
16 25293 1 1 21 LEU HD21 H -3.143 0.054 -1.073 1.00 . A A . 24 LEU HD21 1 1
16 25294 1 1 21 LEU HD22 H -2.270 1.589 -1.136 1.00 . A A . 24 LEU HD22 1 1
16 25295 1 1 21 LEU HD23 H -1.593 0.166 -1.910 1.00 . A A . 24 LEU HD23 1 1
16 25296 1 1 21 LEU HG H -2.536 1.600 -3.626 1.00 . A A . 24 LEU HG 1 1
16 25297 1 1 21 LEU N N -1.745 -1.719 -3.515 1.00 . A A . 24 LEU N 1 1
16 25298 1 1 21 LEU O O -2.285 -0.444 -6.812 1.00 . A A . 24 LEU O 1 1
16 25299 1 1 22 LEU C C 0.762 -0.018 -7.152 1.00 . A A . 25 LEU C 1 1
16 25300 1 1 22 LEU CA C 0.115 0.987 -6.190 1.00 . A A . 25 LEU CA 1 1
16 25301 1 1 22 LEU CB C 1.242 1.788 -5.453 1.00 . A A . 25 LEU CB 1 1
16 25302 1 1 22 LEU CD1 C 0.193 4.115 -5.691 1.00 . A A . 25 LEU CD1 1 1
16 25303 1 1 22 LEU CD2 C -0.072 2.854 -3.498 1.00 . A A . 25 LEU CD2 1 1
16 25304 1 1 22 LEU CG C 0.839 3.109 -4.715 1.00 . A A . 25 LEU CG 1 1
16 25305 1 1 22 LEU H H -0.559 0.299 -4.292 1.00 . A A . 25 LEU H 1 1
16 25306 1 1 22 LEU HA H -0.487 1.682 -6.763 1.00 . A A . 25 LEU HA 1 1
16 25307 1 1 22 LEU HB2 H 1.701 1.124 -4.727 1.00 . A A . 25 LEU HB2 1 1
16 25308 1 1 22 LEU HB3 H 2.006 2.043 -6.186 1.00 . A A . 25 LEU HB3 1 1
16 25309 1 1 22 LEU HD11 H -0.055 5.029 -5.165 1.00 . A A . 25 LEU HD11 1 1
16 25310 1 1 22 LEU HD12 H -0.709 3.695 -6.116 1.00 . A A . 25 LEU HD12 1 1
16 25311 1 1 22 LEU HD13 H 0.888 4.345 -6.488 1.00 . A A . 25 LEU HD13 1 1
16 25312 1 1 22 LEU HD21 H -0.291 3.791 -3.002 1.00 . A A . 25 LEU HD21 1 1
16 25313 1 1 22 LEU HD22 H 0.425 2.195 -2.796 1.00 . A A . 25 LEU HD22 1 1
16 25314 1 1 22 LEU HD23 H -0.999 2.396 -3.819 1.00 . A A . 25 LEU HD23 1 1
16 25315 1 1 22 LEU HG H 1.748 3.577 -4.336 1.00 . A A . 25 LEU HG 1 1
16 25316 1 1 22 LEU N N -0.784 0.285 -5.243 1.00 . A A . 25 LEU N 1 1
16 25317 1 1 22 LEU O O 0.787 0.208 -8.358 1.00 . A A . 25 LEU O 1 1
16 25318 1 1 23 ASN C C 1.151 -2.975 -8.251 1.00 . A A . 26 ASN C 1 1
16 25319 1 1 23 ASN CA C 2.047 -2.144 -7.328 1.00 . A A . 26 ASN CA 1 1
16 25320 1 1 23 ASN CB C 2.824 -3.071 -6.355 1.00 . A A . 26 ASN CB 1 1
16 25321 1 1 23 ASN CG C 3.865 -2.335 -5.503 1.00 . A A . 26 ASN CG 1 1
16 25322 1 1 23 ASN H H 1.059 -1.294 -5.627 1.00 . A A . 26 ASN H 1 1
16 25323 1 1 23 ASN HA H 2.768 -1.606 -7.945 1.00 . A A . 26 ASN HA 1 1
16 25324 1 1 23 ASN HB2 H 2.121 -3.563 -5.690 1.00 . A A . 26 ASN HB2 1 1
16 25325 1 1 23 ASN HB3 H 3.346 -3.829 -6.930 1.00 . A A . 26 ASN HB3 1 1
16 25326 1 1 23 ASN HD21 H 3.747 -3.716 -4.086 1.00 . A A . 26 ASN HD21 1 1
16 25327 1 1 23 ASN HD22 H 4.849 -2.428 -3.790 1.00 . A A . 26 ASN HD22 1 1
16 25328 1 1 23 ASN N N 1.253 -1.135 -6.584 1.00 . A A . 26 ASN N 1 1
16 25329 1 1 23 ASN ND2 N 4.180 -2.879 -4.342 1.00 . A A . 26 ASN ND2 1 1
16 25330 1 1 23 ASN O O 1.565 -3.327 -9.362 1.00 . A A . 26 ASN O 1 1
16 25331 1 1 23 ASN OD1 O 4.393 -1.290 -5.887 1.00 . A A . 26 ASN OD1 1 1
16 25332 1 1 24 GLN C C -1.444 -3.170 -9.802 1.00 . A A . 27 GLN C 1 1
16 25333 1 1 24 GLN CA C -1.106 -3.982 -8.559 1.00 . A A . 27 GLN CA 1 1
16 25334 1 1 24 GLN CB C -2.398 -4.241 -7.718 1.00 . A A . 27 GLN CB 1 1
16 25335 1 1 24 GLN CD C -1.879 -6.701 -7.084 1.00 . A A . 27 GLN CD 1 1
16 25336 1 1 24 GLN CG C -2.250 -5.290 -6.597 1.00 . A A . 27 GLN CG 1 1
16 25337 1 1 24 GLN H H -0.297 -3.018 -6.850 1.00 . A A . 27 GLN H 1 1
16 25338 1 1 24 GLN HA H -0.691 -4.937 -8.865 1.00 . A A . 27 GLN HA 1 1
16 25339 1 1 24 GLN HB2 H -2.709 -3.305 -7.264 1.00 . A A . 27 GLN HB2 1 1
16 25340 1 1 24 GLN HB3 H -3.190 -4.574 -8.381 1.00 . A A . 27 GLN HB3 1 1
16 25341 1 1 24 GLN HE21 H -2.979 -6.515 -8.738 1.00 . A A . 27 GLN HE21 1 1
16 25342 1 1 24 GLN HE22 H -2.143 -8.014 -8.552 1.00 . A A . 27 GLN HE22 1 1
16 25343 1 1 24 GLN HG2 H -1.477 -4.956 -5.918 1.00 . A A . 27 GLN HG2 1 1
16 25344 1 1 24 GLN HG3 H -3.187 -5.356 -6.054 1.00 . A A . 27 GLN HG3 1 1
16 25345 1 1 24 GLN N N -0.079 -3.279 -7.769 1.00 . A A . 27 GLN N 1 1
16 25346 1 1 24 GLN NE2 N -2.384 -7.117 -8.240 1.00 . A A . 27 GLN NE2 1 1
16 25347 1 1 24 GLN O O -1.362 -3.684 -10.931 1.00 . A A . 27 GLN O 1 1
16 25348 1 1 24 GLN OE1 O -1.172 -7.431 -6.392 1.00 . A A . 27 GLN OE1 1 1
16 25349 1 1 25 LEU C C -0.976 -0.773 -11.633 1.00 . A A . 28 LEU C 1 1
16 25350 1 1 25 LEU CA C -2.142 -0.958 -10.652 1.00 . A A . 28 LEU CA 1 1
16 25351 1 1 25 LEU CB C -2.600 0.418 -10.105 1.00 . A A . 28 LEU CB 1 1
16 25352 1 1 25 LEU CD1 C -4.835 0.507 -11.327 1.00 . A A . 28 LEU CD1 1 1
16 25353 1 1 25 LEU CD2 C -3.715 2.655 -10.621 1.00 . A A . 28 LEU CD2 1 1
16 25354 1 1 25 LEU CG C -3.493 1.222 -11.093 1.00 . A A . 28 LEU CG 1 1
16 25355 1 1 25 LEU H H -1.791 -1.533 -8.643 1.00 . A A . 28 LEU H 1 1
16 25356 1 1 25 LEU HA H -2.977 -1.412 -11.186 1.00 . A A . 28 LEU HA 1 1
16 25357 1 1 25 LEU HB2 H -3.157 0.256 -9.186 1.00 . A A . 28 LEU HB2 1 1
16 25358 1 1 25 LEU HB3 H -1.722 1.017 -9.864 1.00 . A A . 28 LEU HB3 1 1
16 25359 1 1 25 LEU HD11 H -4.659 -0.484 -11.723 1.00 . A A . 28 LEU HD11 1 1
16 25360 1 1 25 LEU HD12 H -5.432 1.068 -12.035 1.00 . A A . 28 LEU HD12 1 1
16 25361 1 1 25 LEU HD13 H -5.375 0.426 -10.389 1.00 . A A . 28 LEU HD13 1 1
16 25362 1 1 25 LEU HD21 H -4.209 2.661 -9.669 1.00 . A A . 28 LEU HD21 1 1
16 25363 1 1 25 LEU HD22 H -4.325 3.188 -11.337 1.00 . A A . 28 LEU HD22 1 1
16 25364 1 1 25 LEU HD23 H -2.762 3.156 -10.531 1.00 . A A . 28 LEU HD23 1 1
16 25365 1 1 25 LEU HG H -2.987 1.270 -12.050 1.00 . A A . 28 LEU HG 1 1
16 25366 1 1 25 LEU N N -1.777 -1.874 -9.573 1.00 . A A . 28 LEU N 1 1
16 25367 1 1 25 LEU O O -1.174 -0.854 -12.837 1.00 . A A . 28 LEU O 1 1
16 25368 1 1 26 ARG C C 1.758 -1.508 -12.820 1.00 . A A . 29 ARG C 1 1
16 25369 1 1 26 ARG CA C 1.472 -0.344 -11.867 1.00 . A A . 29 ARG CA 1 1
16 25370 1 1 26 ARG CB C 2.672 -0.160 -10.898 1.00 . A A . 29 ARG CB 1 1
16 25371 1 1 26 ARG CD C 5.162 0.326 -10.553 1.00 . A A . 29 ARG CD 1 1
16 25372 1 1 26 ARG CG C 4.049 0.047 -11.568 1.00 . A A . 29 ARG CG 1 1
16 25373 1 1 26 ARG CZ C 7.635 0.696 -10.577 1.00 . A A . 29 ARG CZ 1 1
16 25374 1 1 26 ARG H H 0.304 -0.577 -10.105 1.00 . A A . 29 ARG H 1 1
16 25375 1 1 26 ARG HA H 1.335 0.568 -12.449 1.00 . A A . 29 ARG HA 1 1
16 25376 1 1 26 ARG HB2 H 2.470 0.701 -10.271 1.00 . A A . 29 ARG HB2 1 1
16 25377 1 1 26 ARG HB3 H 2.737 -1.035 -10.254 1.00 . A A . 29 ARG HB3 1 1
16 25378 1 1 26 ARG HD2 H 4.955 1.268 -10.055 1.00 . A A . 29 ARG HD2 1 1
16 25379 1 1 26 ARG HD3 H 5.180 -0.472 -9.817 1.00 . A A . 29 ARG HD3 1 1
16 25380 1 1 26 ARG HE H 6.504 0.213 -12.162 1.00 . A A . 29 ARG HE 1 1
16 25381 1 1 26 ARG HG2 H 4.306 -0.844 -12.128 1.00 . A A . 29 ARG HG2 1 1
16 25382 1 1 26 ARG HG3 H 3.985 0.887 -12.252 1.00 . A A . 29 ARG HG3 1 1
16 25383 1 1 26 ARG HH11 H 6.812 0.979 -8.741 1.00 . A A . 29 ARG HH11 1 1
16 25384 1 1 26 ARG HH12 H 8.533 1.179 -8.818 1.00 . A A . 29 ARG HH12 1 1
16 25385 1 1 26 ARG HH21 H 8.754 0.487 -12.239 1.00 . A A . 29 ARG HH21 1 1
16 25386 1 1 26 ARG HH22 H 9.638 0.902 -10.805 1.00 . A A . 29 ARG HH22 1 1
16 25387 1 1 26 ARG N N 0.235 -0.572 -11.084 1.00 . A A . 29 ARG N 1 1
16 25388 1 1 26 ARG NE N 6.478 0.407 -11.199 1.00 . A A . 29 ARG NE 1 1
16 25389 1 1 26 ARG NH1 N 7.659 0.977 -9.275 1.00 . A A . 29 ARG NH1 1 1
16 25390 1 1 26 ARG NH2 N 8.763 0.698 -11.262 1.00 . A A . 29 ARG NH2 1 1
16 25391 1 1 26 ARG O O 2.207 -1.299 -13.954 1.00 . A A . 29 ARG O 1 1
16 25392 1 1 27 GLU C C 0.724 -4.037 -14.270 1.00 . A A . 30 GLU C 1 1
16 25393 1 1 27 GLU CA C 1.708 -3.962 -13.088 1.00 . A A . 30 GLU CA 1 1
16 25394 1 1 27 GLU CB C 1.557 -5.205 -12.159 1.00 . A A . 30 GLU CB 1 1
16 25395 1 1 27 GLU CD C 3.413 -6.587 -13.281 1.00 . A A . 30 GLU CD 1 1
16 25396 1 1 27 GLU CG C 1.944 -6.555 -12.810 1.00 . A A . 30 GLU CG 1 1
16 25397 1 1 27 GLU H H 1.169 -2.805 -11.404 1.00 . A A . 30 GLU H 1 1
16 25398 1 1 27 GLU HA H 2.725 -3.938 -13.477 1.00 . A A . 30 GLU HA 1 1
16 25399 1 1 27 GLU HB2 H 2.186 -5.064 -11.283 1.00 . A A . 30 GLU HB2 1 1
16 25400 1 1 27 GLU HB3 H 0.524 -5.268 -11.828 1.00 . A A . 30 GLU HB3 1 1
16 25401 1 1 27 GLU HG2 H 1.788 -7.355 -12.088 1.00 . A A . 30 GLU HG2 1 1
16 25402 1 1 27 GLU HG3 H 1.291 -6.730 -13.662 1.00 . A A . 30 GLU HG3 1 1
16 25403 1 1 27 GLU N N 1.502 -2.731 -12.324 1.00 . A A . 30 GLU N 1 1
16 25404 1 1 27 GLU O O 1.140 -4.226 -15.419 1.00 . A A . 30 GLU O 1 1
16 25405 1 1 27 GLU OE1 O 4.305 -6.930 -12.472 1.00 . A A . 30 GLU OE1 1 1
16 25406 1 1 27 GLU OE2 O 3.690 -6.242 -14.455 1.00 . A A . 30 GLU OE2 1 1
16 25407 1 1 28 ILE C C -1.873 -2.859 -15.923 1.00 . A A . 31 ILE C 1 1
16 25408 1 1 28 ILE CA C -1.672 -4.054 -14.950 1.00 . A A . 31 ILE CA 1 1
16 25409 1 1 28 ILE CB C -3.015 -4.422 -14.203 1.00 . A A . 31 ILE CB 1 1
16 25410 1 1 28 ILE CD1 C -4.710 -3.575 -12.401 1.00 . A A . 31 ILE CD1 1 1
16 25411 1 1 28 ILE CG1 C -3.508 -3.250 -13.283 1.00 . A A . 31 ILE CG1 1 1
16 25412 1 1 28 ILE CG2 C -2.833 -5.737 -13.387 1.00 . A A . 31 ILE CG2 1 1
16 25413 1 1 28 ILE H H -0.806 -3.536 -13.063 1.00 . A A . 31 ILE H 1 1
16 25414 1 1 28 ILE HA H -1.398 -4.919 -15.558 1.00 . A A . 31 ILE HA 1 1
16 25415 1 1 28 ILE HB H -3.772 -4.614 -14.958 1.00 . A A . 31 ILE HB 1 1
16 25416 1 1 28 ILE HD11 H -4.451 -4.360 -11.705 1.00 . A A . 31 ILE HD11 1 1
16 25417 1 1 28 ILE HD12 H -5.537 -3.897 -13.018 1.00 . A A . 31 ILE HD12 1 1
16 25418 1 1 28 ILE HD13 H -5.001 -2.690 -11.852 1.00 . A A . 31 ILE HD13 1 1
16 25419 1 1 28 ILE HG12 H -2.704 -2.955 -12.624 1.00 . A A . 31 ILE HG12 1 1
16 25420 1 1 28 ILE HG13 H -3.778 -2.400 -13.901 1.00 . A A . 31 ILE HG13 1 1
16 25421 1 1 28 ILE HG21 H -3.769 -6.016 -12.917 1.00 . A A . 31 ILE HG21 1 1
16 25422 1 1 28 ILE HG22 H -2.085 -5.593 -12.617 1.00 . A A . 31 ILE HG22 1 1
16 25423 1 1 28 ILE HG23 H -2.513 -6.541 -14.042 1.00 . A A . 31 ILE HG23 1 1
16 25424 1 1 28 ILE N N -0.574 -3.835 -13.975 1.00 . A A . 31 ILE N 1 1
16 25425 1 1 28 ILE O O -2.456 -3.037 -16.998 1.00 . A A . 31 ILE O 1 1
16 25426 1 1 29 THR C C -0.145 -0.214 -17.172 1.00 . A A . 32 THR C 1 1
16 25427 1 1 29 THR CA C -1.466 -0.443 -16.425 1.00 . A A . 32 THR CA 1 1
16 25428 1 1 29 THR CB C -1.834 0.848 -15.607 1.00 . A A . 32 THR CB 1 1
16 25429 1 1 29 THR CG2 C -3.211 0.714 -14.923 1.00 . A A . 32 THR CG2 1 1
16 25430 1 1 29 THR H H -0.928 -1.575 -14.692 1.00 . A A . 32 THR H 1 1
16 25431 1 1 29 THR HA H -2.250 -0.611 -17.159 1.00 . A A . 32 THR HA 1 1
16 25432 1 1 29 THR HB H -1.873 1.691 -16.285 1.00 . A A . 32 THR HB 1 1
16 25433 1 1 29 THR HG1 H -1.206 1.100 -13.740 1.00 . A A . 32 THR HG1 1 1
16 25434 1 1 29 THR HG21 H -3.200 -0.124 -14.236 1.00 . A A . 32 THR HG21 1 1
16 25435 1 1 29 THR HG22 H -3.979 0.557 -15.669 1.00 . A A . 32 THR HG22 1 1
16 25436 1 1 29 THR HG23 H -3.432 1.618 -14.372 1.00 . A A . 32 THR HG23 1 1
16 25437 1 1 29 THR N N -1.375 -1.653 -15.560 1.00 . A A . 32 THR N 1 1
16 25438 1 1 29 THR O O -0.133 0.096 -18.366 1.00 . A A . 32 THR O 1 1
16 25439 1 1 29 THR OG1 O -0.819 1.128 -14.621 1.00 . A A . 32 THR OG1 1 1
16 25440 1 1 30 GLY C C 2.870 1.201 -16.579 1.00 . A A . 33 GLY C 1 1
16 25441 1 1 30 GLY CA C 2.315 -0.158 -16.973 1.00 . A A . 33 GLY CA 1 1
16 25442 1 1 30 GLY H H 0.863 -0.646 -15.504 1.00 . A A . 33 GLY H 1 1
16 25443 1 1 30 GLY HA2 H 2.968 -0.923 -16.574 1.00 . A A . 33 GLY HA2 1 1
16 25444 1 1 30 GLY HA3 H 2.309 -0.235 -18.053 1.00 . A A . 33 GLY HA3 1 1
16 25445 1 1 30 GLY N N 0.964 -0.384 -16.443 1.00 . A A . 33 GLY N 1 1
16 25446 1 1 30 GLY O O 4.004 1.546 -16.947 1.00 . A A . 33 GLY O 1 1
16 25447 1 1 31 ILE C C 3.324 3.158 -14.085 1.00 . A A . 34 ILE C 1 1
16 25448 1 1 31 ILE CA C 2.442 3.306 -15.330 1.00 . A A . 34 ILE CA 1 1
16 25449 1 1 31 ILE CB C 1.161 4.162 -15.017 1.00 . A A . 34 ILE CB 1 1
16 25450 1 1 31 ILE CD1 C -1.033 5.014 -16.117 1.00 . A A . 34 ILE CD1 1 1
16 25451 1 1 31 ILE CG1 C 0.323 4.372 -16.323 1.00 . A A . 34 ILE CG1 1 1
16 25452 1 1 31 ILE CG2 C 1.515 5.518 -14.345 1.00 . A A . 34 ILE CG2 1 1
16 25453 1 1 31 ILE H H 1.173 1.645 -15.588 1.00 . A A . 34 ILE H 1 1
16 25454 1 1 31 ILE HA H 3.005 3.812 -16.114 1.00 . A A . 34 ILE HA 1 1
16 25455 1 1 31 ILE HB H 0.557 3.597 -14.310 1.00 . A A . 34 ILE HB 1 1
16 25456 1 1 31 ILE HD11 H -0.919 5.953 -15.589 1.00 . A A . 34 ILE HD11 1 1
16 25457 1 1 31 ILE HD12 H -1.658 4.348 -15.538 1.00 . A A . 34 ILE HD12 1 1
16 25458 1 1 31 ILE HD13 H -1.496 5.195 -17.076 1.00 . A A . 34 ILE HD13 1 1
16 25459 1 1 31 ILE HG12 H 0.871 5.002 -17.008 1.00 . A A . 34 ILE HG12 1 1
16 25460 1 1 31 ILE HG13 H 0.154 3.410 -16.793 1.00 . A A . 34 ILE HG13 1 1
16 25461 1 1 31 ILE HG21 H 0.609 6.088 -14.160 1.00 . A A . 34 ILE HG21 1 1
16 25462 1 1 31 ILE HG22 H 2.166 6.092 -14.989 1.00 . A A . 34 ILE HG22 1 1
16 25463 1 1 31 ILE HG23 H 2.017 5.343 -13.400 1.00 . A A . 34 ILE HG23 1 1
16 25464 1 1 31 ILE N N 2.065 1.980 -15.823 1.00 . A A . 34 ILE N 1 1
16 25465 1 1 31 ILE O O 2.858 2.704 -13.032 1.00 . A A . 34 ILE O 1 1
16 25466 1 1 32 GLN C C 5.409 4.537 -12.132 1.00 . A A . 35 GLN C 1 1
16 25467 1 1 32 GLN CA C 5.614 3.427 -13.172 1.00 . A A . 35 GLN CA 1 1
16 25468 1 1 32 GLN CB C 7.041 3.502 -13.776 1.00 . A A . 35 GLN CB 1 1
16 25469 1 1 32 GLN CD C 7.091 1.048 -14.544 1.00 . A A . 35 GLN CD 1 1
16 25470 1 1 32 GLN CG C 7.315 2.512 -14.931 1.00 . A A . 35 GLN CG 1 1
16 25471 1 1 32 GLN H H 4.883 3.891 -15.102 1.00 . A A . 35 GLN H 1 1
16 25472 1 1 32 GLN HA H 5.493 2.463 -12.685 1.00 . A A . 35 GLN HA 1 1
16 25473 1 1 32 GLN HB2 H 7.205 4.507 -14.152 1.00 . A A . 35 GLN HB2 1 1
16 25474 1 1 32 GLN HB3 H 7.764 3.312 -12.991 1.00 . A A . 35 GLN HB3 1 1
16 25475 1 1 32 GLN HE21 H 5.208 1.107 -15.184 1.00 . A A . 35 GLN HE21 1 1
16 25476 1 1 32 GLN HE22 H 5.744 -0.408 -14.547 1.00 . A A . 35 GLN HE22 1 1
16 25477 1 1 32 GLN HG2 H 6.662 2.762 -15.757 1.00 . A A . 35 GLN HG2 1 1
16 25478 1 1 32 GLN HG3 H 8.342 2.627 -15.256 1.00 . A A . 35 GLN HG3 1 1
16 25479 1 1 32 GLN N N 4.605 3.525 -14.236 1.00 . A A . 35 GLN N 1 1
16 25480 1 1 32 GLN NE2 N 5.893 0.530 -14.781 1.00 . A A . 35 GLN NE2 1 1
16 25481 1 1 32 GLN O O 5.645 4.312 -10.939 1.00 . A A . 35 GLN O 1 1
16 25482 1 1 32 GLN OE1 O 8.002 0.383 -14.049 1.00 . A A . 35 GLN OE1 1 1
16 25483 1 1 33 ASP C C 3.652 6.597 -10.677 1.00 . A A . 36 ASP C 1 1
16 25484 1 1 33 ASP CA C 4.684 6.919 -11.779 1.00 . A A . 36 ASP CA 1 1
16 25485 1 1 33 ASP CB C 4.155 8.087 -12.660 1.00 . A A . 36 ASP CB 1 1
16 25486 1 1 33 ASP CG C 5.223 8.658 -13.608 1.00 . A A . 36 ASP CG 1 1
16 25487 1 1 33 ASP H H 4.818 5.803 -13.582 1.00 . A A . 36 ASP H 1 1
16 25488 1 1 33 ASP HA H 5.617 7.231 -11.320 1.00 . A A . 36 ASP HA 1 1
16 25489 1 1 33 ASP HB2 H 3.315 7.730 -13.252 1.00 . A A . 36 ASP HB2 1 1
16 25490 1 1 33 ASP HB3 H 3.793 8.890 -12.018 1.00 . A A . 36 ASP HB3 1 1
16 25491 1 1 33 ASP N N 4.967 5.727 -12.615 1.00 . A A . 36 ASP N 1 1
16 25492 1 1 33 ASP O O 2.462 6.463 -10.992 1.00 . A A . 36 ASP O 1 1
16 25493 1 1 33 ASP OD1 O 5.947 9.599 -13.209 1.00 . A A . 36 ASP OD1 1 1
16 25494 1 1 33 ASP OD2 O 5.334 8.184 -14.758 1.00 . A A . 36 ASP OD2 1 1
16 25495 1 1 34 PRO C C 2.123 7.163 -7.950 1.00 . A A . 37 PRO C 1 1
16 25496 1 1 34 PRO CA C 3.180 6.085 -8.255 1.00 . A A . 37 PRO CA 1 1
16 25497 1 1 34 PRO CB C 4.145 5.841 -7.061 1.00 . A A . 37 PRO CB 1 1
16 25498 1 1 34 PRO CD C 5.459 6.755 -8.866 1.00 . A A . 37 PRO CD 1 1
16 25499 1 1 34 PRO CG C 5.320 6.724 -7.352 1.00 . A A . 37 PRO CG 1 1
16 25500 1 1 34 PRO HA H 2.665 5.164 -8.493 1.00 . A A . 37 PRO HA 1 1
16 25501 1 1 34 PRO HB2 H 3.663 6.100 -6.121 1.00 . A A . 37 PRO HB2 1 1
16 25502 1 1 34 PRO HB3 H 4.437 4.796 -7.030 1.00 . A A . 37 PRO HB3 1 1
16 25503 1 1 34 PRO HD2 H 5.804 7.727 -9.202 1.00 . A A . 37 PRO HD2 1 1
16 25504 1 1 34 PRO HD3 H 6.141 5.982 -9.201 1.00 . A A . 37 PRO HD3 1 1
16 25505 1 1 34 PRO HG2 H 5.137 7.722 -6.964 1.00 . A A . 37 PRO HG2 1 1
16 25506 1 1 34 PRO HG3 H 6.218 6.316 -6.899 1.00 . A A . 37 PRO HG3 1 1
16 25507 1 1 34 PRO N N 4.080 6.484 -9.364 1.00 . A A . 37 PRO N 1 1
16 25508 1 1 34 PRO O O 1.073 6.858 -7.383 1.00 . A A . 37 PRO O 1 1
16 25509 1 1 35 SER C C 0.233 9.362 -9.075 1.00 . A A . 38 SER C 1 1
16 25510 1 1 35 SER CA C 1.485 9.550 -8.206 1.00 . A A . 38 SER CA 1 1
16 25511 1 1 35 SER CB C 2.211 10.870 -8.562 1.00 . A A . 38 SER CB 1 1
16 25512 1 1 35 SER H H 3.271 8.581 -8.786 1.00 . A A . 38 SER H 1 1
16 25513 1 1 35 SER HA H 1.186 9.589 -7.162 1.00 . A A . 38 SER HA 1 1
16 25514 1 1 35 SER HB2 H 2.509 10.851 -9.606 1.00 . A A . 38 SER HB2 1 1
16 25515 1 1 35 SER HB3 H 1.552 11.713 -8.393 1.00 . A A . 38 SER HB3 1 1
16 25516 1 1 35 SER HG H 3.541 10.240 -7.263 1.00 . A A . 38 SER HG 1 1
16 25517 1 1 35 SER N N 2.406 8.416 -8.363 1.00 . A A . 38 SER N 1 1
16 25518 1 1 35 SER O O -0.880 9.548 -8.588 1.00 . A A . 38 SER O 1 1
16 25519 1 1 35 SER OG O 3.375 11.046 -7.765 1.00 . A A . 38 SER OG 1 1
16 25520 1 1 36 PHE C C -1.554 7.554 -10.874 1.00 . A A . 39 PHE C 1 1
16 25521 1 1 36 PHE CA C -0.649 8.716 -11.330 1.00 . A A . 39 PHE CA 1 1
16 25522 1 1 36 PHE CB C -0.033 8.457 -12.743 1.00 . A A . 39 PHE CB 1 1
16 25523 1 1 36 PHE CD1 C -0.764 10.395 -14.235 1.00 . A A . 39 PHE CD1 1 1
16 25524 1 1 36 PHE CD2 C -1.721 8.252 -14.659 1.00 . A A . 39 PHE CD2 1 1
16 25525 1 1 36 PHE CE1 C -1.501 10.933 -15.276 1.00 . A A . 39 PHE CE1 1 1
16 25526 1 1 36 PHE CE2 C -2.455 8.793 -15.702 1.00 . A A . 39 PHE CE2 1 1
16 25527 1 1 36 PHE CG C -0.856 9.039 -13.906 1.00 . A A . 39 PHE CG 1 1
16 25528 1 1 36 PHE CZ C -2.349 10.131 -16.008 1.00 . A A . 39 PHE CZ 1 1
16 25529 1 1 36 PHE H H 1.356 8.764 -10.636 1.00 . A A . 39 PHE H 1 1
16 25530 1 1 36 PHE HA H -1.250 9.612 -11.371 1.00 . A A . 39 PHE HA 1 1
16 25531 1 1 36 PHE HB2 H 0.957 8.903 -12.784 1.00 . A A . 39 PHE HB2 1 1
16 25532 1 1 36 PHE HB3 H 0.077 7.384 -12.905 1.00 . A A . 39 PHE HB3 1 1
16 25533 1 1 36 PHE HD1 H -0.101 11.037 -13.663 1.00 . A A . 39 PHE HD1 1 1
16 25534 1 1 36 PHE HD2 H -1.817 7.197 -14.429 1.00 . A A . 39 PHE HD2 1 1
16 25535 1 1 36 PHE HE1 H -1.414 11.987 -15.514 1.00 . A A . 39 PHE HE1 1 1
16 25536 1 1 36 PHE HE2 H -3.126 8.159 -16.276 1.00 . A A . 39 PHE HE2 1 1
16 25537 1 1 36 PHE HZ H -2.927 10.551 -16.827 1.00 . A A . 39 PHE HZ 1 1
16 25538 1 1 36 PHE N N 0.439 8.938 -10.345 1.00 . A A . 39 PHE N 1 1
16 25539 1 1 36 PHE O O -2.774 7.553 -11.107 1.00 . A A . 39 PHE O 1 1
16 25540 1 1 37 LEU C C -2.456 5.838 -8.395 1.00 . A A . 40 LEU C 1 1
16 25541 1 1 37 LEU CA C -1.593 5.433 -9.603 1.00 . A A . 40 LEU CA 1 1
16 25542 1 1 37 LEU CB C -0.530 4.380 -9.201 1.00 . A A . 40 LEU CB 1 1
16 25543 1 1 37 LEU CD1 C 1.579 3.044 -9.773 1.00 . A A . 40 LEU CD1 1 1
16 25544 1 1 37 LEU CD2 C -0.210 3.409 -11.565 1.00 . A A . 40 LEU CD2 1 1
16 25545 1 1 37 LEU CG C 0.492 3.991 -10.315 1.00 . A A . 40 LEU CG 1 1
16 25546 1 1 37 LEU H H 0.041 6.690 -10.045 1.00 . A A . 40 LEU H 1 1
16 25547 1 1 37 LEU HA H -2.237 5.007 -10.367 1.00 . A A . 40 LEU HA 1 1
16 25548 1 1 37 LEU HB2 H 0.026 4.767 -8.348 1.00 . A A . 40 LEU HB2 1 1
16 25549 1 1 37 LEU HB3 H -1.046 3.479 -8.885 1.00 . A A . 40 LEU HB3 1 1
16 25550 1 1 37 LEU HD11 H 2.295 2.823 -10.554 1.00 . A A . 40 LEU HD11 1 1
16 25551 1 1 37 LEU HD12 H 1.129 2.120 -9.434 1.00 . A A . 40 LEU HD12 1 1
16 25552 1 1 37 LEU HD13 H 2.095 3.512 -8.943 1.00 . A A . 40 LEU HD13 1 1
16 25553 1 1 37 LEU HD21 H 0.526 3.144 -12.312 1.00 . A A . 40 LEU HD21 1 1
16 25554 1 1 37 LEU HD22 H -0.883 4.153 -11.984 1.00 . A A . 40 LEU HD22 1 1
16 25555 1 1 37 LEU HD23 H -0.781 2.528 -11.294 1.00 . A A . 40 LEU HD23 1 1
16 25556 1 1 37 LEU HG H 1.003 4.896 -10.629 1.00 . A A . 40 LEU HG 1 1
16 25557 1 1 37 LEU N N -0.925 6.601 -10.174 1.00 . A A . 40 LEU N 1 1
16 25558 1 1 37 LEU O O -3.580 5.357 -8.252 1.00 . A A . 40 LEU O 1 1
16 25559 1 1 38 HIS C C -3.859 8.111 -6.887 1.00 . A A . 41 HIS C 1 1
16 25560 1 1 38 HIS CA C -2.644 7.316 -6.393 1.00 . A A . 41 HIS CA 1 1
16 25561 1 1 38 HIS CB C -1.743 8.261 -5.530 1.00 . A A . 41 HIS CB 1 1
16 25562 1 1 38 HIS CD2 C 0.529 7.517 -4.462 1.00 . A A . 41 HIS CD2 1 1
16 25563 1 1 38 HIS CE1 C -0.274 6.512 -2.700 1.00 . A A . 41 HIS CE1 1 1
16 25564 1 1 38 HIS CG C -0.826 7.594 -4.534 1.00 . A A . 41 HIS CG 1 1
16 25565 1 1 38 HIS H H -0.964 6.970 -7.652 1.00 . A A . 41 HIS H 1 1
16 25566 1 1 38 HIS HA H -3.004 6.495 -5.767 1.00 . A A . 41 HIS HA 1 1
16 25567 1 1 38 HIS HB2 H -1.124 8.854 -6.193 1.00 . A A . 41 HIS HB2 1 1
16 25568 1 1 38 HIS HB3 H -2.380 8.937 -4.965 1.00 . A A . 41 HIS HB3 1 1
16 25569 1 1 38 HIS HD1 H -2.239 6.829 -3.165 1.00 . A A . 41 HIS HD1 1 1
16 25570 1 1 38 HIS HD2 H 1.231 7.922 -5.174 1.00 . A A . 41 HIS HD2 1 1
16 25571 1 1 38 HIS HE1 H -0.343 5.957 -1.780 1.00 . A A . 41 HIS HE1 1 1
16 25572 1 1 38 HIS HE2 H 1.746 6.746 -2.937 1.00 . A A . 41 HIS HE2 1 1
16 25573 1 1 38 HIS N N -1.904 6.722 -7.529 1.00 . A A . 41 HIS N 1 1
16 25574 1 1 38 HIS ND1 N -1.295 6.943 -3.415 1.00 . A A . 41 HIS ND1 1 1
16 25575 1 1 38 HIS NE2 N 0.838 6.841 -3.317 1.00 . A A . 41 HIS NE2 1 1
16 25576 1 1 38 HIS O O -4.926 8.022 -6.290 1.00 . A A . 41 HIS O 1 1
16 25577 1 1 39 GLU C C -5.883 8.906 -9.090 1.00 . A A . 42 GLU C 1 1
16 25578 1 1 39 GLU CA C -4.717 9.747 -8.552 1.00 . A A . 42 GLU CA 1 1
16 25579 1 1 39 GLU CB C -4.110 10.631 -9.676 1.00 . A A . 42 GLU CB 1 1
16 25580 1 1 39 GLU CD C -2.428 12.502 -10.297 1.00 . A A . 42 GLU CD 1 1
16 25581 1 1 39 GLU CG C -3.105 11.692 -9.171 1.00 . A A . 42 GLU CG 1 1
16 25582 1 1 39 GLU H H -2.784 8.916 -8.377 1.00 . A A . 42 GLU H 1 1
16 25583 1 1 39 GLU HA H -5.092 10.400 -7.766 1.00 . A A . 42 GLU HA 1 1
16 25584 1 1 39 GLU HB2 H -3.601 9.983 -10.384 1.00 . A A . 42 GLU HB2 1 1
16 25585 1 1 39 GLU HB3 H -4.913 11.143 -10.192 1.00 . A A . 42 GLU HB3 1 1
16 25586 1 1 39 GLU HG2 H -3.626 12.382 -8.512 1.00 . A A . 42 GLU HG2 1 1
16 25587 1 1 39 GLU HG3 H -2.339 11.185 -8.592 1.00 . A A . 42 GLU HG3 1 1
16 25588 1 1 39 GLU N N -3.667 8.899 -7.965 1.00 . A A . 42 GLU N 1 1
16 25589 1 1 39 GLU O O -7.052 9.303 -8.948 1.00 . A A . 42 GLU O 1 1
16 25590 1 1 39 GLU OE1 O -2.973 13.553 -10.695 1.00 . A A . 42 GLU OE1 1 1
16 25591 1 1 39 GLU OE2 O -1.348 12.092 -10.782 1.00 . A A . 42 GLU OE2 1 1
16 25592 1 1 40 ALA C C -7.314 6.142 -8.996 1.00 . A A . 43 ALA C 1 1
16 25593 1 1 40 ALA CA C -6.547 6.775 -10.172 1.00 . A A . 43 ALA CA 1 1
16 25594 1 1 40 ALA CB C -5.859 5.694 -11.006 1.00 . A A . 43 ALA CB 1 1
16 25595 1 1 40 ALA H H -4.601 7.565 -9.868 1.00 . A A . 43 ALA H 1 1
16 25596 1 1 40 ALA HA H -7.252 7.298 -10.818 1.00 . A A . 43 ALA HA 1 1
16 25597 1 1 40 ALA HB1 H -6.599 5.005 -11.400 1.00 . A A . 43 ALA HB1 1 1
16 25598 1 1 40 ALA HB2 H -5.152 5.145 -10.394 1.00 . A A . 43 ALA HB2 1 1
16 25599 1 1 40 ALA HB3 H -5.331 6.152 -11.830 1.00 . A A . 43 ALA HB3 1 1
16 25600 1 1 40 ALA N N -5.554 7.752 -9.704 1.00 . A A . 43 ALA N 1 1
16 25601 1 1 40 ALA O O -8.546 6.057 -9.028 1.00 . A A . 43 ALA O 1 1
16 25602 1 1 41 LEU C C -7.958 6.061 -5.923 1.00 . A A . 44 LEU C 1 1
16 25603 1 1 41 LEU CA C -7.103 5.066 -6.738 1.00 . A A . 44 LEU CA 1 1
16 25604 1 1 41 LEU CB C -5.951 4.446 -5.853 1.00 . A A . 44 LEU CB 1 1
16 25605 1 1 41 LEU CD1 C -6.874 2.045 -5.735 1.00 . A A . 44 LEU CD1 1 1
16 25606 1 1 41 LEU CD2 C -5.124 2.618 -7.461 1.00 . A A . 44 LEU CD2 1 1
16 25607 1 1 41 LEU CG C -5.646 2.915 -6.063 1.00 . A A . 44 LEU CG 1 1
16 25608 1 1 41 LEU H H -5.587 5.860 -8.007 1.00 . A A . 44 LEU H 1 1
16 25609 1 1 41 LEU HA H -7.751 4.261 -7.070 1.00 . A A . 44 LEU HA 1 1
16 25610 1 1 41 LEU HB2 H -5.035 5.001 -6.048 1.00 . A A . 44 LEU HB2 1 1
16 25611 1 1 41 LEU HB3 H -6.198 4.590 -4.806 1.00 . A A . 44 LEU HB3 1 1
16 25612 1 1 41 LEU HD11 H -7.186 2.231 -4.717 1.00 . A A . 44 LEU HD11 1 1
16 25613 1 1 41 LEU HD12 H -6.620 0.996 -5.837 1.00 . A A . 44 LEU HD12 1 1
16 25614 1 1 41 LEU HD13 H -7.687 2.281 -6.408 1.00 . A A . 44 LEU HD13 1 1
16 25615 1 1 41 LEU HD21 H -4.204 3.170 -7.634 1.00 . A A . 44 LEU HD21 1 1
16 25616 1 1 41 LEU HD22 H -5.855 2.912 -8.201 1.00 . A A . 44 LEU HD22 1 1
16 25617 1 1 41 LEU HD23 H -4.921 1.561 -7.560 1.00 . A A . 44 LEU HD23 1 1
16 25618 1 1 41 LEU HG H -4.866 2.618 -5.375 1.00 . A A . 44 LEU HG 1 1
16 25619 1 1 41 LEU N N -6.555 5.717 -7.955 1.00 . A A . 44 LEU N 1 1
16 25620 1 1 41 LEU O O -8.917 5.664 -5.264 1.00 . A A . 44 LEU O 1 1
16 25621 1 1 42 LYS C C -9.626 8.763 -6.033 1.00 . A A . 45 LYS C 1 1
16 25622 1 1 42 LYS CA C -8.303 8.447 -5.310 1.00 . A A . 45 LYS CA 1 1
16 25623 1 1 42 LYS CB C -7.339 9.681 -5.206 1.00 . A A . 45 LYS CB 1 1
16 25624 1 1 42 LYS CD C -8.283 11.858 -6.260 1.00 . A A . 45 LYS CD 1 1
16 25625 1 1 42 LYS CE C -7.022 12.348 -6.979 1.00 . A A . 45 LYS CE 1 1
16 25626 1 1 42 LYS CG C -7.984 11.077 -4.949 1.00 . A A . 45 LYS CG 1 1
16 25627 1 1 42 LYS H H -6.819 7.575 -6.554 1.00 . A A . 45 LYS H 1 1
16 25628 1 1 42 LYS HA H -8.539 8.105 -4.300 1.00 . A A . 45 LYS HA 1 1
16 25629 1 1 42 LYS HB2 H -6.643 9.491 -4.398 1.00 . A A . 45 LYS HB2 1 1
16 25630 1 1 42 LYS HB3 H -6.760 9.741 -6.123 1.00 . A A . 45 LYS HB3 1 1
16 25631 1 1 42 LYS HD2 H -8.817 11.200 -6.938 1.00 . A A . 45 LYS HD2 1 1
16 25632 1 1 42 LYS HD3 H -8.906 12.708 -6.031 1.00 . A A . 45 LYS HD3 1 1
16 25633 1 1 42 LYS HE2 H -6.495 13.034 -6.332 1.00 . A A . 45 LYS HE2 1 1
16 25634 1 1 42 LYS HE3 H -6.389 11.500 -7.203 1.00 . A A . 45 LYS HE3 1 1
16 25635 1 1 42 LYS HG2 H -8.915 10.942 -4.410 1.00 . A A . 45 LYS HG2 1 1
16 25636 1 1 42 LYS HG3 H -7.315 11.671 -4.341 1.00 . A A . 45 LYS HG3 1 1
16 25637 1 1 42 LYS HZ1 H -7.941 12.445 -8.852 1.00 . A A . 45 LYS HZ1 1 1
16 25638 1 1 42 LYS HZ2 H -6.487 13.299 -8.764 1.00 . A A . 45 LYS HZ2 1 1
16 25639 1 1 42 LYS HZ3 H -7.883 13.924 -8.041 1.00 . A A . 45 LYS HZ3 1 1
16 25640 1 1 42 LYS N N -7.598 7.348 -5.999 1.00 . A A . 45 LYS N 1 1
16 25641 1 1 42 LYS NZ N -7.353 13.052 -8.245 1.00 . A A . 45 LYS NZ 1 1
16 25642 1 1 42 LYS O O -10.655 8.994 -5.387 1.00 . A A . 45 LYS O 1 1
16 25643 1 1 43 ALA C C -11.761 7.813 -8.075 1.00 . A A . 46 ALA C 1 1
16 25644 1 1 43 ALA CA C -10.755 8.962 -8.249 1.00 . A A . 46 ALA CA 1 1
16 25645 1 1 43 ALA CB C -10.316 9.079 -9.720 1.00 . A A . 46 ALA CB 1 1
16 25646 1 1 43 ALA H H -8.710 8.596 -7.811 1.00 . A A . 46 ALA H 1 1
16 25647 1 1 43 ALA HA H -11.224 9.900 -7.957 1.00 . A A . 46 ALA HA 1 1
16 25648 1 1 43 ALA HB1 H -9.615 9.898 -9.833 1.00 . A A . 46 ALA HB1 1 1
16 25649 1 1 43 ALA HB2 H -11.176 9.265 -10.350 1.00 . A A . 46 ALA HB2 1 1
16 25650 1 1 43 ALA HB3 H -9.836 8.158 -10.036 1.00 . A A . 46 ALA HB3 1 1
16 25651 1 1 43 ALA N N -9.575 8.749 -7.382 1.00 . A A . 46 ALA N 1 1
16 25652 1 1 43 ALA O O -12.980 8.017 -8.114 1.00 . A A . 46 ALA O 1 1
16 25653 1 1 44 SER C C -12.287 5.126 -6.167 1.00 . A A . 47 SER C 1 1
16 25654 1 1 44 SER CA C -11.994 5.373 -7.663 1.00 . A A . 47 SER CA 1 1
16 25655 1 1 44 SER CB C -11.197 4.205 -8.252 1.00 . A A . 47 SER CB 1 1
16 25656 1 1 44 SER H H -10.235 6.535 -7.837 1.00 . A A . 47 SER H 1 1
16 25657 1 1 44 SER HA H -12.936 5.459 -8.200 1.00 . A A . 47 SER HA 1 1
16 25658 1 1 44 SER HB2 H -10.260 4.091 -7.717 1.00 . A A . 47 SER HB2 1 1
16 25659 1 1 44 SER HB3 H -11.773 3.291 -8.178 1.00 . A A . 47 SER HB3 1 1
16 25660 1 1 44 SER HG H -10.405 5.262 -9.692 1.00 . A A . 47 SER HG 1 1
16 25661 1 1 44 SER N N -11.214 6.605 -7.863 1.00 . A A . 47 SER N 1 1
16 25662 1 1 44 SER O O -12.950 4.142 -5.825 1.00 . A A . 47 SER O 1 1
16 25663 1 1 44 SER OG O -10.903 4.445 -9.614 1.00 . A A . 47 SER OG 1 1
16 25664 1 1 45 ASN C C -11.461 4.722 -3.136 1.00 . A A . 48 ASN C 1 1
16 25665 1 1 45 ASN CA C -11.963 6.017 -3.824 1.00 . A A . 48 ASN CA 1 1
16 25666 1 1 45 ASN CB C -13.459 6.314 -3.503 1.00 . A A . 48 ASN CB 1 1
16 25667 1 1 45 ASN CG C -13.893 7.696 -4.009 1.00 . A A . 48 ASN CG 1 1
16 25668 1 1 45 ASN H H -11.143 6.700 -5.653 1.00 . A A . 48 ASN H 1 1
16 25669 1 1 45 ASN HA H -11.360 6.828 -3.433 1.00 . A A . 48 ASN HA 1 1
16 25670 1 1 45 ASN HB2 H -14.077 5.558 -3.971 1.00 . A A . 48 ASN HB2 1 1
16 25671 1 1 45 ASN HB3 H -13.617 6.276 -2.431 1.00 . A A . 48 ASN HB3 1 1
16 25672 1 1 45 ASN HD21 H -14.477 6.939 -5.756 1.00 . A A . 48 ASN HD21 1 1
16 25673 1 1 45 ASN HD22 H -14.680 8.642 -5.564 1.00 . A A . 48 ASN HD22 1 1
16 25674 1 1 45 ASN N N -11.735 6.009 -5.292 1.00 . A A . 48 ASN N 1 1
16 25675 1 1 45 ASN ND2 N -14.402 7.764 -5.232 1.00 . A A . 48 ASN ND2 1 1
16 25676 1 1 45 ASN O O -11.871 4.398 -2.014 1.00 . A A . 48 ASN O 1 1
16 25677 1 1 45 ASN OD1 O -13.770 8.697 -3.302 1.00 . A A . 48 ASN OD1 1 1
16 25678 1 1 46 GLY C C -10.102 1.572 -4.111 1.00 . A A . 49 GLY C 1 1
16 25679 1 1 46 GLY CA C -9.881 2.820 -3.276 1.00 . A A . 49 GLY CA 1 1
16 25680 1 1 46 GLY H H -10.304 4.299 -4.722 1.00 . A A . 49 GLY H 1 1
16 25681 1 1 46 GLY HA2 H -8.817 3.016 -3.232 1.00 . A A . 49 GLY HA2 1 1
16 25682 1 1 46 GLY HA3 H -10.234 2.627 -2.268 1.00 . A A . 49 GLY HA3 1 1
16 25683 1 1 46 GLY N N -10.539 4.009 -3.819 1.00 . A A . 49 GLY N 1 1
16 25684 1 1 46 GLY O O -9.514 0.527 -3.809 1.00 . A A . 49 GLY O 1 1
16 25685 1 1 47 ASP C C -10.241 0.363 -7.158 1.00 . A A . 50 ASP C 1 1
16 25686 1 1 47 ASP CA C -11.269 0.514 -6.020 1.00 . A A . 50 ASP CA 1 1
16 25687 1 1 47 ASP CB C -12.697 0.635 -6.598 1.00 . A A . 50 ASP CB 1 1
16 25688 1 1 47 ASP CG C -13.098 -0.597 -7.424 1.00 . A A . 50 ASP CG 1 1
16 25689 1 1 47 ASP H H -11.355 2.531 -5.363 1.00 . A A . 50 ASP H 1 1
16 25690 1 1 47 ASP HA H -11.239 -0.381 -5.392 1.00 . A A . 50 ASP HA 1 1
16 25691 1 1 47 ASP HB2 H -13.406 0.741 -5.782 1.00 . A A . 50 ASP HB2 1 1
16 25692 1 1 47 ASP HB3 H -12.755 1.525 -7.221 1.00 . A A . 50 ASP HB3 1 1
16 25693 1 1 47 ASP N N -10.943 1.668 -5.163 1.00 . A A . 50 ASP N 1 1
16 25694 1 1 47 ASP O O -10.139 1.226 -8.043 1.00 . A A . 50 ASP O 1 1
16 25695 1 1 47 ASP OD1 O -13.013 -1.722 -6.900 1.00 . A A . 50 ASP OD1 1 1
16 25696 1 1 47 ASP OD2 O -13.484 -0.451 -8.594 1.00 . A A . 50 ASP OD2 1 1
16 25697 1 1 48 ILE C C -9.014 -1.290 -9.529 1.00 . A A . 51 ILE C 1 1
16 25698 1 1 48 ILE CA C -8.440 -1.069 -8.095 1.00 . A A . 51 ILE CA 1 1
16 25699 1 1 48 ILE CB C -7.611 -2.332 -7.619 1.00 . A A . 51 ILE CB 1 1
16 25700 1 1 48 ILE CD1 C -5.227 -1.582 -8.333 1.00 . A A . 51 ILE CD1 1 1
16 25701 1 1 48 ILE CG1 C -6.357 -2.582 -8.534 1.00 . A A . 51 ILE CG1 1 1
16 25702 1 1 48 ILE CG2 C -8.503 -3.596 -7.487 1.00 . A A . 51 ILE CG2 1 1
16 25703 1 1 48 ILE H H -9.670 -1.399 -6.402 1.00 . A A . 51 ILE H 1 1
16 25704 1 1 48 ILE HA H -7.764 -0.215 -8.119 1.00 . A A . 51 ILE HA 1 1
16 25705 1 1 48 ILE HB H -7.252 -2.107 -6.612 1.00 . A A . 51 ILE HB 1 1
16 25706 1 1 48 ILE HD11 H -4.896 -1.603 -7.304 1.00 . A A . 51 ILE HD11 1 1
16 25707 1 1 48 ILE HD12 H -5.579 -0.589 -8.578 1.00 . A A . 51 ILE HD12 1 1
16 25708 1 1 48 ILE HD13 H -4.399 -1.834 -8.983 1.00 . A A . 51 ILE HD13 1 1
16 25709 1 1 48 ILE HG12 H -5.955 -3.565 -8.346 1.00 . A A . 51 ILE HG12 1 1
16 25710 1 1 48 ILE HG13 H -6.652 -2.527 -9.572 1.00 . A A . 51 ILE HG13 1 1
16 25711 1 1 48 ILE HG21 H -7.912 -4.428 -7.126 1.00 . A A . 51 ILE HG21 1 1
16 25712 1 1 48 ILE HG22 H -8.922 -3.851 -8.452 1.00 . A A . 51 ILE HG22 1 1
16 25713 1 1 48 ILE HG23 H -9.311 -3.403 -6.791 1.00 . A A . 51 ILE HG23 1 1
16 25714 1 1 48 ILE N N -9.502 -0.757 -7.125 1.00 . A A . 51 ILE N 1 1
16 25715 1 1 48 ILE O O -8.361 -0.944 -10.521 1.00 . A A . 51 ILE O 1 1
16 25716 1 1 49 THR C C -11.278 -0.863 -11.684 1.00 . A A . 52 THR C 1 1
16 25717 1 1 49 THR CA C -10.940 -2.143 -10.885 1.00 . A A . 52 THR CA 1 1
16 25718 1 1 49 THR CB C -12.238 -2.989 -10.627 1.00 . A A . 52 THR CB 1 1
16 25719 1 1 49 THR CG2 C -13.055 -3.249 -11.912 1.00 . A A . 52 THR CG2 1 1
16 25720 1 1 49 THR H H -10.718 -2.034 -8.776 1.00 . A A . 52 THR H 1 1
16 25721 1 1 49 THR HA H -10.261 -2.749 -11.478 1.00 . A A . 52 THR HA 1 1
16 25722 1 1 49 THR HB H -12.865 -2.449 -9.926 1.00 . A A . 52 THR HB 1 1
16 25723 1 1 49 THR HG1 H -12.513 -4.443 -9.319 1.00 . A A . 52 THR HG1 1 1
16 25724 1 1 49 THR HG21 H -13.373 -2.304 -12.337 1.00 . A A . 52 THR HG21 1 1
16 25725 1 1 49 THR HG22 H -13.930 -3.843 -11.677 1.00 . A A . 52 THR HG22 1 1
16 25726 1 1 49 THR HG23 H -12.447 -3.778 -12.631 1.00 . A A . 52 THR HG23 1 1
16 25727 1 1 49 THR N N -10.252 -1.830 -9.610 1.00 . A A . 52 THR N 1 1
16 25728 1 1 49 THR O O -11.015 -0.791 -12.895 1.00 . A A . 52 THR O 1 1
16 25729 1 1 49 THR OG1 O -11.889 -4.244 -10.029 1.00 . A A . 52 THR OG1 1 1
16 25730 1 1 50 GLN C C -10.877 2.185 -11.953 1.00 . A A . 53 GLN C 1 1
16 25731 1 1 50 GLN CA C -12.166 1.438 -11.639 1.00 . A A . 53 GLN CA 1 1
16 25732 1 1 50 GLN CB C -13.114 2.296 -10.753 1.00 . A A . 53 GLN CB 1 1
16 25733 1 1 50 GLN CD C -15.240 1.944 -12.132 1.00 . A A . 53 GLN CD 1 1
16 25734 1 1 50 GLN CG C -14.587 1.840 -10.752 1.00 . A A . 53 GLN CG 1 1
16 25735 1 1 50 GLN H H -12.076 0.019 -10.059 1.00 . A A . 53 GLN H 1 1
16 25736 1 1 50 GLN HA H -12.670 1.228 -12.583 1.00 . A A . 53 GLN HA 1 1
16 25737 1 1 50 GLN HB2 H -12.751 2.264 -9.731 1.00 . A A . 53 GLN HB2 1 1
16 25738 1 1 50 GLN HB3 H -13.083 3.329 -11.092 1.00 . A A . 53 GLN HB3 1 1
16 25739 1 1 50 GLN HE21 H -14.676 0.092 -12.595 1.00 . A A . 53 GLN HE21 1 1
16 25740 1 1 50 GLN HE22 H -15.551 0.945 -13.815 1.00 . A A . 53 GLN HE22 1 1
16 25741 1 1 50 GLN HG2 H -14.638 0.812 -10.413 1.00 . A A . 53 GLN HG2 1 1
16 25742 1 1 50 GLN HG3 H -15.147 2.462 -10.057 1.00 . A A . 53 GLN HG3 1 1
16 25743 1 1 50 GLN N N -11.858 0.145 -11.007 1.00 . A A . 53 GLN N 1 1
16 25744 1 1 50 GLN NE2 N -15.148 0.886 -12.927 1.00 . A A . 53 GLN NE2 1 1
16 25745 1 1 50 GLN O O -10.778 2.795 -13.007 1.00 . A A . 53 GLN O 1 1
16 25746 1 1 50 GLN OE1 O -15.815 2.974 -12.480 1.00 . A A . 53 GLN OE1 1 1
16 25747 1 1 51 ALA C C -7.896 2.368 -12.535 1.00 . A A . 54 ALA C 1 1
16 25748 1 1 51 ALA CA C -8.576 2.749 -11.203 1.00 . A A . 54 ALA CA 1 1
16 25749 1 1 51 ALA CB C -7.683 2.409 -10.006 1.00 . A A . 54 ALA CB 1 1
16 25750 1 1 51 ALA H H -10.049 1.565 -10.228 1.00 . A A . 54 ALA H 1 1
16 25751 1 1 51 ALA HA H -8.750 3.822 -11.192 1.00 . A A . 54 ALA HA 1 1
16 25752 1 1 51 ALA HB1 H -6.737 2.930 -10.091 1.00 . A A . 54 ALA HB1 1 1
16 25753 1 1 51 ALA HB2 H -7.500 1.341 -9.972 1.00 . A A . 54 ALA HB2 1 1
16 25754 1 1 51 ALA HB3 H -8.172 2.712 -9.088 1.00 . A A . 54 ALA HB3 1 1
16 25755 1 1 51 ALA N N -9.885 2.090 -11.046 1.00 . A A . 54 ALA N 1 1
16 25756 1 1 51 ALA O O -7.496 3.251 -13.315 1.00 . A A . 54 ALA O 1 1
16 25757 1 1 52 VAL C C -8.116 0.872 -15.262 1.00 . A A . 55 VAL C 1 1
16 25758 1 1 52 VAL CA C -7.231 0.517 -14.056 1.00 . A A . 55 VAL CA 1 1
16 25759 1 1 52 VAL CB C -6.960 -1.044 -13.986 1.00 . A A . 55 VAL CB 1 1
16 25760 1 1 52 VAL CG1 C -8.226 -1.867 -13.680 1.00 . A A . 55 VAL CG1 1 1
16 25761 1 1 52 VAL CG2 C -6.261 -1.565 -15.269 1.00 . A A . 55 VAL CG2 1 1
16 25762 1 1 52 VAL H H -8.139 0.413 -12.131 1.00 . A A . 55 VAL H 1 1
16 25763 1 1 52 VAL HA H -6.268 1.012 -14.188 1.00 . A A . 55 VAL HA 1 1
16 25764 1 1 52 VAL HB H -6.271 -1.207 -13.158 1.00 . A A . 55 VAL HB 1 1
16 25765 1 1 52 VAL HG11 H -7.973 -2.917 -13.610 1.00 . A A . 55 VAL HG11 1 1
16 25766 1 1 52 VAL HG12 H -8.957 -1.727 -14.468 1.00 . A A . 55 VAL HG12 1 1
16 25767 1 1 52 VAL HG13 H -8.655 -1.543 -12.739 1.00 . A A . 55 VAL HG13 1 1
16 25768 1 1 52 VAL HG21 H -6.906 -1.423 -16.128 1.00 . A A . 55 VAL HG21 1 1
16 25769 1 1 52 VAL HG22 H -6.036 -2.619 -15.159 1.00 . A A . 55 VAL HG22 1 1
16 25770 1 1 52 VAL HG23 H -5.336 -1.023 -15.426 1.00 . A A . 55 VAL HG23 1 1
16 25771 1 1 52 VAL N N -7.811 1.047 -12.803 1.00 . A A . 55 VAL N 1 1
16 25772 1 1 52 VAL O O -7.601 1.265 -16.303 1.00 . A A . 55 VAL O 1 1
16 25773 1 1 53 SER C C -10.341 2.582 -16.597 1.00 . A A . 56 SER C 1 1
16 25774 1 1 53 SER CA C -10.440 1.105 -16.140 1.00 . A A . 56 SER CA 1 1
16 25775 1 1 53 SER CB C -11.870 0.784 -15.637 1.00 . A A . 56 SER CB 1 1
16 25776 1 1 53 SER H H -9.796 0.494 -14.203 1.00 . A A . 56 SER H 1 1
16 25777 1 1 53 SER HA H -10.220 0.463 -16.988 1.00 . A A . 56 SER HA 1 1
16 25778 1 1 53 SER HB2 H -11.924 -0.252 -15.341 1.00 . A A . 56 SER HB2 1 1
16 25779 1 1 53 SER HB3 H -12.098 1.407 -14.779 1.00 . A A . 56 SER HB3 1 1
16 25780 1 1 53 SER HG H -12.498 0.826 -17.507 1.00 . A A . 56 SER HG 1 1
16 25781 1 1 53 SER N N -9.456 0.789 -15.079 1.00 . A A . 56 SER N 1 1
16 25782 1 1 53 SER O O -10.591 2.893 -17.768 1.00 . A A . 56 SER O 1 1
16 25783 1 1 53 SER OG O -12.862 1.015 -16.632 1.00 . A A . 56 SER OG 1 1
16 25784 1 1 54 LEU C C -8.478 5.271 -16.546 1.00 . A A . 57 LEU C 1 1
16 25785 1 1 54 LEU CA C -9.834 4.919 -15.906 1.00 . A A . 57 LEU CA 1 1
16 25786 1 1 54 LEU CB C -10.040 5.694 -14.575 1.00 . A A . 57 LEU CB 1 1
16 25787 1 1 54 LEU CD1 C -11.545 6.241 -12.552 1.00 . A A . 57 LEU CD1 1 1
16 25788 1 1 54 LEU CD2 C -12.508 6.320 -14.927 1.00 . A A . 57 LEU CD2 1 1
16 25789 1 1 54 LEU CG C -11.487 5.640 -13.978 1.00 . A A . 57 LEU CG 1 1
16 25790 1 1 54 LEU H H -9.746 3.130 -14.765 1.00 . A A . 57 LEU H 1 1
16 25791 1 1 54 LEU HA H -10.621 5.208 -16.598 1.00 . A A . 57 LEU HA 1 1
16 25792 1 1 54 LEU HB2 H -9.350 5.284 -13.839 1.00 . A A . 57 LEU HB2 1 1
16 25793 1 1 54 LEU HB3 H -9.782 6.733 -14.737 1.00 . A A . 57 LEU HB3 1 1
16 25794 1 1 54 LEU HD11 H -12.553 6.171 -12.167 1.00 . A A . 57 LEU HD11 1 1
16 25795 1 1 54 LEU HD12 H -11.244 7.281 -12.575 1.00 . A A . 57 LEU HD12 1 1
16 25796 1 1 54 LEU HD13 H -10.877 5.693 -11.896 1.00 . A A . 57 LEU HD13 1 1
16 25797 1 1 54 LEU HD21 H -13.501 6.259 -14.503 1.00 . A A . 57 LEU HD21 1 1
16 25798 1 1 54 LEU HD22 H -12.505 5.820 -15.887 1.00 . A A . 57 LEU HD22 1 1
16 25799 1 1 54 LEU HD23 H -12.243 7.361 -15.067 1.00 . A A . 57 LEU HD23 1 1
16 25800 1 1 54 LEU HG H -11.780 4.599 -13.887 1.00 . A A . 57 LEU HG 1 1
16 25801 1 1 54 LEU N N -9.958 3.469 -15.664 1.00 . A A . 57 LEU N 1 1
16 25802 1 1 54 LEU O O -8.401 6.167 -17.396 1.00 . A A . 57 LEU O 1 1
16 25803 1 1 55 LEU C C -5.970 4.185 -18.148 1.00 . A A . 58 LEU C 1 1
16 25804 1 1 55 LEU CA C -6.061 4.761 -16.726 1.00 . A A . 58 LEU CA 1 1
16 25805 1 1 55 LEU CB C -4.955 4.166 -15.819 1.00 . A A . 58 LEU CB 1 1
16 25806 1 1 55 LEU CD1 C -3.586 4.271 -13.658 1.00 . A A . 58 LEU CD1 1 1
16 25807 1 1 55 LEU CD2 C -4.732 6.375 -14.503 1.00 . A A . 58 LEU CD2 1 1
16 25808 1 1 55 LEU CG C -4.800 4.831 -14.412 1.00 . A A . 58 LEU CG 1 1
16 25809 1 1 55 LEU H H -7.526 3.893 -15.424 1.00 . A A . 58 LEU H 1 1
16 25810 1 1 55 LEU HA H -5.900 5.834 -16.797 1.00 . A A . 58 LEU HA 1 1
16 25811 1 1 55 LEU HB2 H -5.162 3.107 -15.683 1.00 . A A . 58 LEU HB2 1 1
16 25812 1 1 55 LEU HB3 H -4.006 4.259 -16.341 1.00 . A A . 58 LEU HB3 1 1
16 25813 1 1 55 LEU HD11 H -3.691 3.200 -13.540 1.00 . A A . 58 LEU HD11 1 1
16 25814 1 1 55 LEU HD12 H -3.525 4.724 -12.676 1.00 . A A . 58 LEU HD12 1 1
16 25815 1 1 55 LEU HD13 H -2.677 4.483 -14.202 1.00 . A A . 58 LEU HD13 1 1
16 25816 1 1 55 LEU HD21 H -3.904 6.666 -15.139 1.00 . A A . 58 LEU HD21 1 1
16 25817 1 1 55 LEU HD22 H -4.582 6.797 -13.515 1.00 . A A . 58 LEU HD22 1 1
16 25818 1 1 55 LEU HD23 H -5.656 6.762 -14.914 1.00 . A A . 58 LEU HD23 1 1
16 25819 1 1 55 LEU HG H -5.672 4.584 -13.817 1.00 . A A . 58 LEU HG 1 1
16 25820 1 1 55 LEU N N -7.409 4.560 -16.142 1.00 . A A . 58 LEU N 1 1
16 25821 1 1 55 LEU O O -5.198 4.679 -18.974 1.00 . A A . 58 LEU O 1 1
16 25822 1 1 56 THR C C -7.799 3.445 -20.643 1.00 . A A . 59 THR C 1 1
16 25823 1 1 56 THR CA C -6.883 2.564 -19.775 1.00 . A A . 59 THR CA 1 1
16 25824 1 1 56 THR CB C -7.426 1.097 -19.740 1.00 . A A . 59 THR CB 1 1
16 25825 1 1 56 THR CG2 C -6.427 0.129 -19.073 1.00 . A A . 59 THR CG2 1 1
16 25826 1 1 56 THR H H -7.282 2.735 -17.699 1.00 . A A . 59 THR H 1 1
16 25827 1 1 56 THR HA H -5.889 2.551 -20.224 1.00 . A A . 59 THR HA 1 1
16 25828 1 1 56 THR HB H -7.601 0.759 -20.760 1.00 . A A . 59 THR HB 1 1
16 25829 1 1 56 THR HG1 H -9.260 1.734 -19.385 1.00 . A A . 59 THR HG1 1 1
16 25830 1 1 56 THR HG21 H -5.492 0.127 -19.619 1.00 . A A . 59 THR HG21 1 1
16 25831 1 1 56 THR HG22 H -6.839 -0.871 -19.069 1.00 . A A . 59 THR HG22 1 1
16 25832 1 1 56 THR HG23 H -6.243 0.442 -18.052 1.00 . A A . 59 THR HG23 1 1
16 25833 1 1 56 THR N N -6.763 3.137 -18.425 1.00 . A A . 59 THR N 1 1
16 25834 1 1 56 THR O O -7.593 3.542 -21.845 1.00 . A A . 59 THR O 1 1
16 25835 1 1 56 THR OG1 O -8.671 1.061 -19.032 1.00 . A A . 59 THR OG1 1 1
16 25836 1 1 57 ASP C C -9.014 6.162 -21.440 1.00 . A A . 60 ASP C 1 1
16 25837 1 1 57 ASP CA C -9.746 5.026 -20.685 1.00 . A A . 60 ASP CA 1 1
16 25838 1 1 57 ASP CB C -10.745 5.606 -19.653 1.00 . A A . 60 ASP CB 1 1
16 25839 1 1 57 ASP CG C -11.780 6.567 -20.264 1.00 . A A . 60 ASP CG 1 1
16 25840 1 1 57 ASP H H -8.873 4.000 -19.033 1.00 . A A . 60 ASP H 1 1
16 25841 1 1 57 ASP HA H -10.294 4.428 -21.411 1.00 . A A . 60 ASP HA 1 1
16 25842 1 1 57 ASP HB2 H -11.279 4.785 -19.188 1.00 . A A . 60 ASP HB2 1 1
16 25843 1 1 57 ASP HB3 H -10.188 6.127 -18.882 1.00 . A A . 60 ASP HB3 1 1
16 25844 1 1 57 ASP N N -8.786 4.118 -20.000 1.00 . A A . 60 ASP N 1 1
16 25845 1 1 57 ASP O O -9.494 6.639 -22.472 1.00 . A A . 60 ASP O 1 1
16 25846 1 1 57 ASP OD1 O -12.695 6.098 -20.974 1.00 . A A . 60 ASP OD1 1 1
16 25847 1 1 57 ASP OD2 O -11.676 7.796 -20.056 1.00 . A A . 60 ASP OD2 1 1
16 25848 1 1 58 GLU C C -6.553 7.178 -22.968 1.00 . A A . 61 GLU C 1 1
16 25849 1 1 58 GLU CA C -6.916 7.546 -21.511 1.00 . A A . 61 GLU CA 1 1
16 25850 1 1 58 GLU CB C -5.624 7.633 -20.645 1.00 . A A . 61 GLU CB 1 1
16 25851 1 1 58 GLU CD C -6.277 9.566 -19.088 1.00 . A A . 61 GLU CD 1 1
16 25852 1 1 58 GLU CG C -5.852 8.093 -19.188 1.00 . A A . 61 GLU CG 1 1
16 25853 1 1 58 GLU H H -7.575 6.153 -20.053 1.00 . A A . 61 GLU H 1 1
16 25854 1 1 58 GLU HA H -7.418 8.508 -21.502 1.00 . A A . 61 GLU HA 1 1
16 25855 1 1 58 GLU HB2 H -5.154 6.656 -20.623 1.00 . A A . 61 GLU HB2 1 1
16 25856 1 1 58 GLU HB3 H -4.929 8.329 -21.108 1.00 . A A . 61 GLU HB3 1 1
16 25857 1 1 58 GLU HG2 H -6.615 7.466 -18.739 1.00 . A A . 61 GLU HG2 1 1
16 25858 1 1 58 GLU HG3 H -4.929 7.961 -18.630 1.00 . A A . 61 GLU HG3 1 1
16 25859 1 1 58 GLU N N -7.836 6.551 -20.906 1.00 . A A . 61 GLU N 1 1
16 25860 1 1 58 GLU O O -6.616 8.023 -23.869 1.00 . A A . 61 GLU O 1 1
16 25861 1 1 58 GLU OE1 O -5.402 10.453 -19.207 1.00 . A A . 61 GLU OE1 1 1
16 25862 1 1 58 GLU OE2 O -7.477 9.852 -18.888 1.00 . A A . 61 GLU OE2 1 1
16 25863 1 1 59 ARG C C -6.962 4.830 -25.318 1.00 . A A . 62 ARG C 1 1
16 25864 1 1 59 ARG CA C -5.766 5.380 -24.510 1.00 . A A . 62 ARG CA 1 1
16 25865 1 1 59 ARG CB C -4.653 4.308 -24.344 1.00 . A A . 62 ARG CB 1 1
16 25866 1 1 59 ARG CD C -3.898 2.084 -23.329 1.00 . A A . 62 ARG CD 1 1
16 25867 1 1 59 ARG CG C -5.065 3.048 -23.560 1.00 . A A . 62 ARG CG 1 1
16 25868 1 1 59 ARG CZ C -1.548 2.298 -22.499 1.00 . A A . 62 ARG CZ 1 1
16 25869 1 1 59 ARG H H -6.233 5.273 -22.429 1.00 . A A . 62 ARG H 1 1
16 25870 1 1 59 ARG HA H -5.347 6.213 -25.070 1.00 . A A . 62 ARG HA 1 1
16 25871 1 1 59 ARG HB2 H -4.314 3.998 -25.331 1.00 . A A . 62 ARG HB2 1 1
16 25872 1 1 59 ARG HB3 H -3.816 4.766 -23.830 1.00 . A A . 62 ARG HB3 1 1
16 25873 1 1 59 ARG HD2 H -4.266 1.208 -22.801 1.00 . A A . 62 ARG HD2 1 1
16 25874 1 1 59 ARG HD3 H -3.497 1.774 -24.290 1.00 . A A . 62 ARG HD3 1 1
16 25875 1 1 59 ARG HE H -3.080 3.473 -21.970 1.00 . A A . 62 ARG HE 1 1
16 25876 1 1 59 ARG HG2 H -5.454 3.350 -22.593 1.00 . A A . 62 ARG HG2 1 1
16 25877 1 1 59 ARG HG3 H -5.846 2.533 -24.108 1.00 . A A . 62 ARG HG3 1 1
16 25878 1 1 59 ARG HH11 H -1.778 0.829 -23.883 1.00 . A A . 62 ARG HH11 1 1
16 25879 1 1 59 ARG HH12 H -0.180 0.990 -23.229 1.00 . A A . 62 ARG HH12 1 1
16 25880 1 1 59 ARG HH21 H -0.988 3.656 -21.116 1.00 . A A . 62 ARG HH21 1 1
16 25881 1 1 59 ARG HH22 H 0.270 2.591 -21.654 1.00 . A A . 62 ARG HH22 1 1
16 25882 1 1 59 ARG N N -6.193 5.897 -23.184 1.00 . A A . 62 ARG N 1 1
16 25883 1 1 59 ARG NE N -2.825 2.701 -22.528 1.00 . A A . 62 ARG NE 1 1
16 25884 1 1 59 ARG NH1 N -1.135 1.287 -23.260 1.00 . A A . 62 ARG NH1 1 1
16 25885 1 1 59 ARG NH2 N -0.687 2.891 -21.692 1.00 . A A . 62 ARG NH2 1 1
16 25886 1 1 59 ARG O O -6.857 4.657 -26.539 1.00 . A A . 62 ARG O 1 1
16 25887 1 1 60 VAL C C -9.912 5.453 -26.043 1.00 . A A . 63 VAL C 1 1
16 25888 1 1 60 VAL CA C -9.377 4.212 -25.294 1.00 . A A . 63 VAL CA 1 1
16 25889 1 1 60 VAL CB C -10.449 3.654 -24.270 1.00 . A A . 63 VAL CB 1 1
16 25890 1 1 60 VAL CG1 C -11.834 3.402 -24.926 1.00 . A A . 63 VAL CG1 1 1
16 25891 1 1 60 VAL CG2 C -9.938 2.357 -23.588 1.00 . A A . 63 VAL CG2 1 1
16 25892 1 1 60 VAL H H -8.075 4.591 -23.651 1.00 . A A . 63 VAL H 1 1
16 25893 1 1 60 VAL HA H -9.165 3.435 -26.027 1.00 . A A . 63 VAL HA 1 1
16 25894 1 1 60 VAL HB H -10.587 4.404 -23.491 1.00 . A A . 63 VAL HB 1 1
16 25895 1 1 60 VAL HG11 H -12.537 3.033 -24.185 1.00 . A A . 63 VAL HG11 1 1
16 25896 1 1 60 VAL HG12 H -11.737 2.674 -25.718 1.00 . A A . 63 VAL HG12 1 1
16 25897 1 1 60 VAL HG13 H -12.212 4.329 -25.341 1.00 . A A . 63 VAL HG13 1 1
16 25898 1 1 60 VAL HG21 H -8.987 2.549 -23.111 1.00 . A A . 63 VAL HG21 1 1
16 25899 1 1 60 VAL HG22 H -9.812 1.576 -24.327 1.00 . A A . 63 VAL HG22 1 1
16 25900 1 1 60 VAL HG23 H -10.648 2.027 -22.840 1.00 . A A . 63 VAL HG23 1 1
16 25901 1 1 60 VAL N N -8.098 4.555 -24.628 1.00 . A A . 63 VAL N 1 1
16 25902 1 1 60 VAL O O -10.536 5.333 -27.107 1.00 . A A . 63 VAL O 1 1
16 25903 1 1 61 LYS C C -9.189 8.090 -27.450 1.00 . A A . 64 LYS C 1 1
16 25904 1 1 61 LYS CA C -9.937 7.940 -26.107 1.00 . A A . 64 LYS CA 1 1
16 25905 1 1 61 LYS CB C -9.618 9.135 -25.132 1.00 . A A . 64 LYS CB 1 1
16 25906 1 1 61 LYS CD C -11.710 8.798 -23.643 1.00 . A A . 64 LYS CD 1 1
16 25907 1 1 61 LYS CE C -12.916 9.491 -22.990 1.00 . A A . 64 LYS CE 1 1
16 25908 1 1 61 LYS CG C -10.853 9.783 -24.465 1.00 . A A . 64 LYS CG 1 1
16 25909 1 1 61 LYS H H -9.160 6.655 -24.611 1.00 . A A . 64 LYS H 1 1
16 25910 1 1 61 LYS HA H -11.005 7.936 -26.312 1.00 . A A . 64 LYS HA 1 1
16 25911 1 1 61 LYS HB2 H -8.966 8.784 -24.340 1.00 . A A . 64 LYS HB2 1 1
16 25912 1 1 61 LYS HB3 H -9.095 9.915 -25.679 1.00 . A A . 64 LYS HB3 1 1
16 25913 1 1 61 LYS HD2 H -12.071 8.013 -24.297 1.00 . A A . 64 LYS HD2 1 1
16 25914 1 1 61 LYS HD3 H -11.096 8.356 -22.861 1.00 . A A . 64 LYS HD3 1 1
16 25915 1 1 61 LYS HE2 H -12.561 10.286 -22.345 1.00 . A A . 64 LYS HE2 1 1
16 25916 1 1 61 LYS HE3 H -13.549 9.917 -23.763 1.00 . A A . 64 LYS HE3 1 1
16 25917 1 1 61 LYS HG2 H -10.513 10.577 -23.808 1.00 . A A . 64 LYS HG2 1 1
16 25918 1 1 61 LYS HG3 H -11.471 10.219 -25.244 1.00 . A A . 64 LYS HG3 1 1
16 25919 1 1 61 LYS HZ1 H -14.070 7.778 -22.778 1.00 . A A . 64 LYS HZ1 1 1
16 25920 1 1 61 LYS HZ2 H -14.532 9.034 -21.751 1.00 . A A . 64 LYS HZ2 1 1
16 25921 1 1 61 LYS HZ3 H -13.137 8.138 -21.422 1.00 . A A . 64 LYS HZ3 1 1
16 25922 1 1 61 LYS N N -9.621 6.647 -25.480 1.00 . A A . 64 LYS N 1 1
16 25923 1 1 61 LYS NZ N -13.720 8.548 -22.180 1.00 . A A . 64 LYS NZ 1 1
16 25924 1 1 61 LYS O O -7.997 8.415 -27.480 1.00 . A A . 64 LYS O 1 1
16 25925 1 1 62 GLU C C -9.461 9.513 -30.286 1.00 . A A . 65 GLU C 1 1
16 25926 1 1 62 GLU CA C -9.424 7.997 -29.921 1.00 . A A . 65 GLU CA 1 1
16 25927 1 1 62 GLU CB C -10.287 7.140 -30.897 1.00 . A A . 65 GLU CB 1 1
16 25928 1 1 62 GLU CD C -12.634 6.502 -31.750 1.00 . A A . 65 GLU CD 1 1
16 25929 1 1 62 GLU CG C -11.800 7.446 -30.869 1.00 . A A . 65 GLU CG 1 1
16 25930 1 1 62 GLU H H -10.810 7.430 -28.414 1.00 . A A . 65 GLU H 1 1
16 25931 1 1 62 GLU HA H -8.391 7.654 -29.959 1.00 . A A . 65 GLU HA 1 1
16 25932 1 1 62 GLU HB2 H -9.931 7.299 -31.910 1.00 . A A . 65 GLU HB2 1 1
16 25933 1 1 62 GLU HB3 H -10.149 6.092 -30.652 1.00 . A A . 65 GLU HB3 1 1
16 25934 1 1 62 GLU HG2 H -12.148 7.371 -29.841 1.00 . A A . 65 GLU HG2 1 1
16 25935 1 1 62 GLU HG3 H -11.951 8.465 -31.204 1.00 . A A . 65 GLU HG3 1 1
16 25936 1 1 62 GLU N N -9.913 7.798 -28.541 1.00 . A A . 65 GLU N 1 1
16 25937 1 1 62 GLU O O -10.301 10.242 -29.744 1.00 . A A . 65 GLU O 1 1
16 25938 1 1 62 GLU OE1 O -12.810 6.791 -32.954 1.00 . A A . 65 GLU OE1 1 1
16 25939 1 1 62 GLU OE2 O -13.118 5.472 -31.243 1.00 . A A . 65 GLU OE2 1 1
16 25940 1 1 63 PRO C C -6.294 8.899 -31.029 1.00 . A A . 66 PRO C 1 1
16 25941 1 1 63 PRO CA C -7.520 9.247 -31.908 1.00 . A A . 66 PRO CA 1 1
16 25942 1 1 63 PRO CB C -7.135 10.181 -33.090 1.00 . A A . 66 PRO CB 1 1
16 25943 1 1 63 PRO CD C -8.483 11.484 -31.563 1.00 . A A . 66 PRO CD 1 1
16 25944 1 1 63 PRO CG C -7.321 11.566 -32.546 1.00 . A A . 66 PRO CG 1 1
16 25945 1 1 63 PRO HA H -7.946 8.327 -32.304 1.00 . A A . 66 PRO HA 1 1
16 25946 1 1 63 PRO HB2 H -6.108 10.002 -33.405 1.00 . A A . 66 PRO HB2 1 1
16 25947 1 1 63 PRO HB3 H -7.796 10.002 -33.934 1.00 . A A . 66 PRO HB3 1 1
16 25948 1 1 63 PRO HD2 H -8.286 12.097 -30.686 1.00 . A A . 66 PRO HD2 1 1
16 25949 1 1 63 PRO HD3 H -9.407 11.806 -32.034 1.00 . A A . 66 PRO HD3 1 1
16 25950 1 1 63 PRO HG2 H -6.414 11.890 -32.039 1.00 . A A . 66 PRO HG2 1 1
16 25951 1 1 63 PRO HG3 H -7.552 12.255 -33.353 1.00 . A A . 66 PRO HG3 1 1
16 25952 1 1 63 PRO N N -8.553 10.036 -31.186 1.00 . A A . 66 PRO N 1 1
16 25953 1 1 63 PRO O O -5.779 9.749 -30.289 1.00 . A A . 66 PRO O 1 1
16 25954 1 1 64 SER C C -3.500 7.226 -31.478 1.00 . A A . 67 SER C 1 1
16 25955 1 1 64 SER CA C -4.641 7.145 -30.455 1.00 . A A . 67 SER CA 1 1
16 25956 1 1 64 SER CB C -4.836 5.698 -29.946 1.00 . A A . 67 SER CB 1 1
16 25957 1 1 64 SER H H -6.409 6.979 -31.593 1.00 . A A . 67 SER H 1 1
16 25958 1 1 64 SER HA H -4.408 7.790 -29.610 1.00 . A A . 67 SER HA 1 1
16 25959 1 1 64 SER HB2 H -3.905 5.324 -29.534 1.00 . A A . 67 SER HB2 1 1
16 25960 1 1 64 SER HB3 H -5.592 5.687 -29.171 1.00 . A A . 67 SER HB3 1 1
16 25961 1 1 64 SER HG H -4.667 4.932 -31.752 1.00 . A A . 67 SER HG 1 1
16 25962 1 1 64 SER N N -5.873 7.624 -31.089 1.00 . A A . 67 SER N 1 1
16 25963 1 1 64 SER O O -3.665 6.762 -32.619 1.00 . A A . 67 SER O 1 1
16 25964 1 1 64 SER OG O -5.251 4.824 -30.992 1.00 . A A . 67 SER OG 1 1
16 25965 1 1 65 GLN C C -0.491 6.601 -32.178 1.00 . A A . 68 GLN C 1 1
16 25966 1 1 65 GLN CA C -1.183 7.964 -31.948 1.00 . A A . 68 GLN CA 1 1
16 25967 1 1 65 GLN CB C -0.203 9.047 -31.384 1.00 . A A . 68 GLN CB 1 1
16 25968 1 1 65 GLN CD C 1.289 7.744 -29.687 1.00 . A A . 68 GLN CD 1 1
16 25969 1 1 65 GLN CG C 0.283 8.888 -29.911 1.00 . A A . 68 GLN CG 1 1
16 25970 1 1 65 GLN H H -2.326 8.188 -30.167 1.00 . A A . 68 GLN H 1 1
16 25971 1 1 65 GLN HA H -1.542 8.315 -32.916 1.00 . A A . 68 GLN HA 1 1
16 25972 1 1 65 GLN HB2 H 0.678 9.073 -32.015 1.00 . A A . 68 GLN HB2 1 1
16 25973 1 1 65 GLN HB3 H -0.692 10.016 -31.464 1.00 . A A . 68 GLN HB3 1 1
16 25974 1 1 65 GLN HE21 H 2.775 8.886 -30.321 1.00 . A A . 68 GLN HE21 1 1
16 25975 1 1 65 GLN HE22 H 3.207 7.284 -29.854 1.00 . A A . 68 GLN HE22 1 1
16 25976 1 1 65 GLN HG2 H 0.747 9.816 -29.601 1.00 . A A . 68 GLN HG2 1 1
16 25977 1 1 65 GLN HG3 H -0.582 8.713 -29.288 1.00 . A A . 68 GLN HG3 1 1
16 25978 1 1 65 GLN N N -2.365 7.828 -31.076 1.00 . A A . 68 GLN N 1 1
16 25979 1 1 65 GLN NE2 N 2.552 7.999 -29.978 1.00 . A A . 68 GLN NE2 1 1
16 25980 1 1 65 GLN O O -0.794 5.611 -31.495 1.00 . A A . 68 GLN O 1 1
16 25981 1 1 65 GLN OE1 O 0.925 6.639 -29.291 1.00 . A A . 68 GLN OE1 1 1
16 25982 1 1 66 ASP C C 2.323 5.155 -32.416 1.00 . A A . 69 ASP C 1 1
16 25983 1 1 66 ASP CA C 1.199 5.342 -33.457 1.00 . A A . 69 ASP CA 1 1
16 25984 1 1 66 ASP CB C 1.758 5.423 -34.901 1.00 . A A . 69 ASP CB 1 1
16 25985 1 1 66 ASP CG C 2.487 4.134 -35.329 1.00 . A A . 69 ASP CG 1 1
16 25986 1 1 66 ASP H H 0.625 7.371 -33.656 1.00 . A A . 69 ASP H 1 1
16 25987 1 1 66 ASP HA H 0.519 4.493 -33.395 1.00 . A A . 69 ASP HA 1 1
16 25988 1 1 66 ASP HB2 H 0.933 5.600 -35.587 1.00 . A A . 69 ASP HB2 1 1
16 25989 1 1 66 ASP HB3 H 2.446 6.266 -34.973 1.00 . A A . 69 ASP HB3 1 1
16 25990 1 1 66 ASP N N 0.438 6.557 -33.142 1.00 . A A . 69 ASP N 1 1
16 25991 1 1 66 ASP O O 3.293 5.927 -32.385 1.00 . A A . 69 ASP O 1 1
16 25992 1 1 66 ASP OD1 O 1.810 3.165 -35.733 1.00 . A A . 69 ASP OD1 1 1
16 25993 1 1 66 ASP OD2 O 3.736 4.077 -35.243 1.00 . A A . 69 ASP OD2 1 1
16 25994 1 1 67 THR C C 4.397 3.211 -31.160 1.00 . A A . 70 THR C 1 1
16 25995 1 1 67 THR CA C 3.132 3.820 -30.503 1.00 . A A . 70 THR CA 1 1
16 25996 1 1 67 THR CB C 2.524 2.826 -29.451 1.00 . A A . 70 THR CB 1 1
16 25997 1 1 67 THR CG2 C 1.417 3.473 -28.594 1.00 . A A . 70 THR CG2 1 1
16 25998 1 1 67 THR H H 1.307 3.651 -31.564 1.00 . A A . 70 THR H 1 1
16 25999 1 1 67 THR HA H 3.404 4.736 -29.984 1.00 . A A . 70 THR HA 1 1
16 26000 1 1 67 THR HB H 3.320 2.494 -28.790 1.00 . A A . 70 THR HB 1 1
16 26001 1 1 67 THR HG1 H 2.251 1.675 -31.043 1.00 . A A . 70 THR HG1 1 1
16 26002 1 1 67 THR HG21 H 0.600 3.797 -29.229 1.00 . A A . 70 THR HG21 1 1
16 26003 1 1 67 THR HG22 H 1.814 4.326 -28.062 1.00 . A A . 70 THR HG22 1 1
16 26004 1 1 67 THR HG23 H 1.047 2.751 -27.875 1.00 . A A . 70 THR HG23 1 1
16 26005 1 1 67 THR N N 2.143 4.164 -31.529 1.00 . A A . 70 THR N 1 1
16 26006 1 1 67 THR O O 4.361 2.082 -31.674 1.00 . A A . 70 THR O 1 1
16 26007 1 1 67 THR OG1 O 1.983 1.672 -30.116 1.00 . A A . 70 THR OG1 1 1
16 26008 1 1 68 VAL C C 7.415 2.412 -30.930 1.00 . A A . 71 VAL C 1 1
16 26009 1 1 68 VAL CA C 6.794 3.583 -31.728 1.00 . A A . 71 VAL CA 1 1
16 26010 1 1 68 VAL CB C 7.804 4.795 -31.762 1.00 . A A . 71 VAL CB 1 1
16 26011 1 1 68 VAL CG1 C 7.306 5.927 -32.693 1.00 . A A . 71 VAL CG1 1 1
16 26012 1 1 68 VAL CG2 C 8.087 5.332 -30.333 1.00 . A A . 71 VAL CG2 1 1
16 26013 1 1 68 VAL H H 5.417 4.889 -30.785 1.00 . A A . 71 VAL H 1 1
16 26014 1 1 68 VAL HA H 6.627 3.254 -32.752 1.00 . A A . 71 VAL HA 1 1
16 26015 1 1 68 VAL HB H 8.746 4.433 -32.173 1.00 . A A . 71 VAL HB 1 1
16 26016 1 1 68 VAL HG11 H 6.356 6.302 -32.339 1.00 . A A . 71 VAL HG11 1 1
16 26017 1 1 68 VAL HG12 H 7.185 5.549 -33.701 1.00 . A A . 71 VAL HG12 1 1
16 26018 1 1 68 VAL HG13 H 8.029 6.738 -32.707 1.00 . A A . 71 VAL HG13 1 1
16 26019 1 1 68 VAL HG21 H 8.503 4.540 -29.719 1.00 . A A . 71 VAL HG21 1 1
16 26020 1 1 68 VAL HG22 H 7.166 5.679 -29.884 1.00 . A A . 71 VAL HG22 1 1
16 26021 1 1 68 VAL HG23 H 8.791 6.152 -30.381 1.00 . A A . 71 VAL HG23 1 1
16 26022 1 1 68 VAL N N 5.492 3.995 -31.169 1.00 . A A . 71 VAL N 1 1
16 26023 1 1 68 VAL O O 7.129 2.235 -29.740 1.00 . A A . 71 VAL O 1 1
16 26024 1 1 69 ALA C C 10.505 0.913 -30.957 1.00 . A A . 72 ALA C 1 1
16 26025 1 1 69 ALA CA C 9.016 0.514 -31.007 1.00 . A A . 72 ALA CA 1 1
16 26026 1 1 69 ALA CB C 8.797 -0.798 -31.792 1.00 . A A . 72 ALA CB 1 1
16 26027 1 1 69 ALA H H 8.337 1.762 -32.581 1.00 . A A . 72 ALA H 1 1
16 26028 1 1 69 ALA HA H 8.658 0.360 -29.990 1.00 . A A . 72 ALA HA 1 1
16 26029 1 1 69 ALA HB1 H 9.144 -0.685 -32.814 1.00 . A A . 72 ALA HB1 1 1
16 26030 1 1 69 ALA HB2 H 7.745 -1.037 -31.802 1.00 . A A . 72 ALA HB2 1 1
16 26031 1 1 69 ALA HB3 H 9.341 -1.612 -31.319 1.00 . A A . 72 ALA HB3 1 1
16 26032 1 1 69 ALA N N 8.244 1.611 -31.617 1.00 . A A . 72 ALA N 1 1
16 26033 1 1 69 ALA O O 11.189 0.904 -31.992 1.00 . A A . 72 ALA O 1 1
16 26034 1 1 70 THR C C 13.317 0.646 -29.150 1.00 . A A . 73 THR C 1 1
16 26035 1 1 70 THR CA C 12.367 1.801 -29.569 1.00 . A A . 73 THR CA 1 1
16 26036 1 1 70 THR CB C 12.408 2.972 -28.524 1.00 . A A . 73 THR CB 1 1
16 26037 1 1 70 THR CG2 C 12.165 2.507 -27.077 1.00 . A A . 73 THR CG2 1 1
16 26038 1 1 70 THR H H 10.395 1.267 -28.983 1.00 . A A . 73 THR H 1 1
16 26039 1 1 70 THR HA H 12.712 2.203 -30.527 1.00 . A A . 73 THR HA 1 1
16 26040 1 1 70 THR HB H 11.634 3.691 -28.787 1.00 . A A . 73 THR HB 1 1
16 26041 1 1 70 THR HG1 H 13.694 4.201 -29.367 1.00 . A A . 73 THR HG1 1 1
16 26042 1 1 70 THR HG21 H 12.177 3.361 -26.414 1.00 . A A . 73 THR HG21 1 1
16 26043 1 1 70 THR HG22 H 12.950 1.819 -26.786 1.00 . A A . 73 THR HG22 1 1
16 26044 1 1 70 THR HG23 H 11.207 2.012 -27.004 1.00 . A A . 73 THR HG23 1 1
16 26045 1 1 70 THR N N 10.988 1.308 -29.762 1.00 . A A . 73 THR N 1 1
16 26046 1 1 70 THR O O 12.913 -0.289 -28.444 1.00 . A A . 73 THR O 1 1
16 26047 1 1 70 THR OG1 O 13.675 3.644 -28.586 1.00 . A A . 73 THR OG1 1 1
16 26048 1 1 71 GLU C C 16.763 0.345 -28.521 1.00 . A A . 74 GLU C 1 1
16 26049 1 1 71 GLU CA C 15.617 -0.291 -29.335 1.00 . A A . 74 GLU CA 1 1
16 26050 1 1 71 GLU CB C 16.156 -0.939 -30.657 1.00 . A A . 74 GLU CB 1 1
16 26051 1 1 71 GLU CD C 15.612 0.859 -32.454 1.00 . A A . 74 GLU CD 1 1
16 26052 1 1 71 GLU CG C 16.702 0.024 -31.746 1.00 . A A . 74 GLU CG 1 1
16 26053 1 1 71 GLU H H 14.829 1.506 -30.128 1.00 . A A . 74 GLU H 1 1
16 26054 1 1 71 GLU HA H 15.168 -1.078 -28.728 1.00 . A A . 74 GLU HA 1 1
16 26055 1 1 71 GLU HB2 H 16.948 -1.631 -30.401 1.00 . A A . 74 GLU HB2 1 1
16 26056 1 1 71 GLU HB3 H 15.353 -1.517 -31.103 1.00 . A A . 74 GLU HB3 1 1
16 26057 1 1 71 GLU HG2 H 17.413 0.697 -31.281 1.00 . A A . 74 GLU HG2 1 1
16 26058 1 1 71 GLU HG3 H 17.228 -0.563 -32.495 1.00 . A A . 74 GLU HG3 1 1
16 26059 1 1 71 GLU N N 14.574 0.721 -29.605 1.00 . A A . 74 GLU N 1 1
16 26060 1 1 71 GLU O O 17.193 1.464 -28.836 1.00 . A A . 74 GLU O 1 1
16 26061 1 1 71 GLU OE1 O 14.921 0.320 -33.346 1.00 . A A . 74 GLU OE1 1 1
16 26062 1 1 71 GLU OE2 O 15.437 2.052 -32.117 1.00 . A A . 74 GLU OE2 1 1
16 26063 1 1 72 PRO C C 19.748 0.114 -27.239 1.00 . A A . 75 PRO C 1 1
16 26064 1 1 72 PRO CA C 18.350 0.191 -26.576 1.00 . A A . 75 PRO CA 1 1
16 26065 1 1 72 PRO CB C 18.253 -0.705 -25.317 1.00 . A A . 75 PRO CB 1 1
16 26066 1 1 72 PRO CD C 16.819 -1.696 -26.978 1.00 . A A . 75 PRO CD 1 1
16 26067 1 1 72 PRO CG C 17.759 -2.027 -25.834 1.00 . A A . 75 PRO CG 1 1
16 26068 1 1 72 PRO HA H 18.148 1.225 -26.301 1.00 . A A . 75 PRO HA 1 1
16 26069 1 1 72 PRO HB2 H 19.224 -0.791 -24.839 1.00 . A A . 75 PRO HB2 1 1
16 26070 1 1 72 PRO HB3 H 17.550 -0.271 -24.610 1.00 . A A . 75 PRO HB3 1 1
16 26071 1 1 72 PRO HD2 H 16.909 -2.424 -27.774 1.00 . A A . 75 PRO HD2 1 1
16 26072 1 1 72 PRO HD3 H 15.791 -1.658 -26.626 1.00 . A A . 75 PRO HD3 1 1
16 26073 1 1 72 PRO HG2 H 18.596 -2.624 -26.188 1.00 . A A . 75 PRO HG2 1 1
16 26074 1 1 72 PRO HG3 H 17.234 -2.560 -25.047 1.00 . A A . 75 PRO HG3 1 1
16 26075 1 1 72 PRO N N 17.268 -0.345 -27.442 1.00 . A A . 75 PRO N 1 1
16 26076 1 1 72 PRO O O 19.906 -0.451 -28.329 1.00 . A A . 75 PRO O 1 1
16 26077 1 1 73 SER C C 22.808 -0.586 -27.229 1.00 . A A . 76 SER C 1 1
16 26078 1 1 73 SER CA C 22.138 0.799 -27.046 1.00 . A A . 76 SER CA 1 1
16 26079 1 1 73 SER CB C 22.945 1.703 -26.082 1.00 . A A . 76 SER CB 1 1
16 26080 1 1 73 SER H H 20.563 1.029 -25.656 1.00 . A A . 76 SER H 1 1
16 26081 1 1 73 SER HA H 22.089 1.290 -28.015 1.00 . A A . 76 SER HA 1 1
16 26082 1 1 73 SER HB2 H 23.990 1.703 -26.366 1.00 . A A . 76 SER HB2 1 1
16 26083 1 1 73 SER HB3 H 22.560 2.713 -26.139 1.00 . A A . 76 SER HB3 1 1
16 26084 1 1 73 SER HG H 22.093 1.686 -24.312 1.00 . A A . 76 SER HG 1 1
16 26085 1 1 73 SER N N 20.755 0.678 -26.548 1.00 . A A . 76 SER N 1 1
16 26086 1 1 73 SER O O 23.064 -1.304 -26.250 1.00 . A A . 76 SER O 1 1
16 26087 1 1 73 SER OG O 22.847 1.256 -24.735 1.00 . A A . 76 SER OG 1 1
16 26088 1 1 74 GLU C C 25.121 -2.315 -28.746 1.00 . A A . 77 GLU C 1 1
16 26089 1 1 74 GLU CA C 23.593 -2.274 -28.890 1.00 . A A . 77 GLU CA 1 1
16 26090 1 1 74 GLU CB C 23.186 -2.607 -30.346 1.00 . A A . 77 GLU CB 1 1
16 26091 1 1 74 GLU CD C 21.284 -2.981 -32.034 1.00 . A A . 77 GLU CD 1 1
16 26092 1 1 74 GLU CG C 21.665 -2.689 -30.575 1.00 . A A . 77 GLU CG 1 1
16 26093 1 1 74 GLU H H 22.848 -0.314 -29.215 1.00 . A A . 77 GLU H 1 1
16 26094 1 1 74 GLU HA H 23.160 -3.020 -28.234 1.00 . A A . 77 GLU HA 1 1
16 26095 1 1 74 GLU HB2 H 23.586 -1.840 -31.003 1.00 . A A . 77 GLU HB2 1 1
16 26096 1 1 74 GLU HB3 H 23.622 -3.562 -30.624 1.00 . A A . 77 GLU HB3 1 1
16 26097 1 1 74 GLU HG2 H 21.253 -3.471 -29.939 1.00 . A A . 77 GLU HG2 1 1
16 26098 1 1 74 GLU HG3 H 21.221 -1.745 -30.280 1.00 . A A . 77 GLU HG3 1 1
16 26099 1 1 74 GLU N N 23.050 -0.956 -28.503 1.00 . A A . 77 GLU N 1 1
16 26100 1 1 74 GLU O O 25.688 -3.334 -28.330 1.00 . A A . 77 GLU O 1 1
16 26101 1 1 74 GLU OE1 O 21.150 -2.027 -32.829 1.00 . A A . 77 GLU OE1 1 1
16 26102 1 1 74 GLU OE2 O 21.107 -4.165 -32.393 1.00 . A A . 77 GLU OE2 1 1
16 26103 1 1 75 VAL C C 27.742 -0.914 -27.635 1.00 . A A . 78 VAL C 1 1
16 26104 1 1 75 VAL CA C 27.247 -1.082 -29.090 1.00 . A A . 78 VAL CA 1 1
16 26105 1 1 75 VAL CB C 27.743 0.112 -30.006 1.00 . A A . 78 VAL CB 1 1
16 26106 1 1 75 VAL CG1 C 29.290 0.223 -30.033 1.00 . A A . 78 VAL CG1 1 1
16 26107 1 1 75 VAL CG2 C 27.162 -0.020 -31.435 1.00 . A A . 78 VAL CG2 1 1
16 26108 1 1 75 VAL H H 25.251 -0.417 -29.383 1.00 . A A . 78 VAL H 1 1
16 26109 1 1 75 VAL HA H 27.656 -2.008 -29.498 1.00 . A A . 78 VAL HA 1 1
16 26110 1 1 75 VAL HB H 27.358 1.039 -29.578 1.00 . A A . 78 VAL HB 1 1
16 26111 1 1 75 VAL HG11 H 29.590 1.054 -30.660 1.00 . A A . 78 VAL HG11 1 1
16 26112 1 1 75 VAL HG12 H 29.716 -0.691 -30.428 1.00 . A A . 78 VAL HG12 1 1
16 26113 1 1 75 VAL HG13 H 29.665 0.382 -29.029 1.00 . A A . 78 VAL HG13 1 1
16 26114 1 1 75 VAL HG21 H 27.482 0.817 -32.047 1.00 . A A . 78 VAL HG21 1 1
16 26115 1 1 75 VAL HG22 H 26.082 -0.029 -31.388 1.00 . A A . 78 VAL HG22 1 1
16 26116 1 1 75 VAL HG23 H 27.504 -0.945 -31.886 1.00 . A A . 78 VAL HG23 1 1
16 26117 1 1 75 VAL N N 25.778 -1.195 -29.108 1.00 . A A . 78 VAL N 1 1
16 26118 1 1 75 VAL O O 27.732 0.195 -27.089 1.00 . A A . 78 VAL O 1 1
16 26119 1 1 76 GLU C C 30.143 -1.669 -25.606 1.00 . A A . 79 GLU C 1 1
16 26120 1 1 76 GLU CA C 28.647 -2.071 -25.629 1.00 . A A . 79 GLU CA 1 1
16 26121 1 1 76 GLU CB C 28.388 -3.471 -24.970 1.00 . A A . 79 GLU CB 1 1
16 26122 1 1 76 GLU CD C 30.212 -4.868 -26.208 1.00 . A A . 79 GLU CD 1 1
16 26123 1 1 76 GLU CG C 28.724 -4.721 -25.833 1.00 . A A . 79 GLU CG 1 1
16 26124 1 1 76 GLU H H 28.027 -2.892 -27.485 1.00 . A A . 79 GLU H 1 1
16 26125 1 1 76 GLU HA H 28.103 -1.327 -25.054 1.00 . A A . 79 GLU HA 1 1
16 26126 1 1 76 GLU HB2 H 28.966 -3.537 -24.051 1.00 . A A . 79 GLU HB2 1 1
16 26127 1 1 76 GLU HB3 H 27.337 -3.524 -24.708 1.00 . A A . 79 GLU HB3 1 1
16 26128 1 1 76 GLU HG2 H 28.429 -5.611 -25.281 1.00 . A A . 79 GLU HG2 1 1
16 26129 1 1 76 GLU HG3 H 28.131 -4.677 -26.742 1.00 . A A . 79 GLU HG3 1 1
16 26130 1 1 76 GLU N N 28.112 -2.044 -27.004 1.00 . A A . 79 GLU N 1 1
16 26131 1 1 76 GLU O O 30.729 -1.357 -26.649 1.00 . A A . 79 GLU O 1 1
16 26132 1 1 76 GLU OE1 O 31.032 -5.092 -25.304 1.00 . A A . 79 GLU OE1 1 1
16 26133 1 1 76 GLU OE2 O 30.562 -4.756 -27.407 1.00 . A A . 79 GLU OE2 1 1
16 26134 1 1 77 GLY C C 32.780 -2.179 -23.138 1.00 . A A . 80 GLY C 1 1
16 26135 1 1 77 GLY CA C 32.148 -1.326 -24.222 1.00 . A A . 80 GLY CA 1 1
16 26136 1 1 77 GLY H H 30.211 -1.936 -23.626 1.00 . A A . 80 GLY H 1 1
16 26137 1 1 77 GLY HA2 H 32.698 -1.472 -25.151 1.00 . A A . 80 GLY HA2 1 1
16 26138 1 1 77 GLY HA3 H 32.212 -0.284 -23.940 1.00 . A A . 80 GLY HA3 1 1
16 26139 1 1 77 GLY N N 30.741 -1.679 -24.409 1.00 . A A . 80 GLY N 1 1
16 26140 1 1 77 GLY O O 33.379 -1.659 -22.191 1.00 . A A . 80 GLY O 1 1
16 26141 1 1 78 SER C C 34.434 -5.129 -22.903 1.00 . A A . 81 SER C 1 1
16 26142 1 1 78 SER CA C 33.149 -4.504 -22.327 1.00 . A A . 81 SER CA 1 1
16 26143 1 1 78 SER CB C 32.071 -5.587 -22.071 1.00 . A A . 81 SER CB 1 1
16 26144 1 1 78 SER H H 32.122 -3.830 -24.054 1.00 . A A . 81 SER H 1 1
16 26145 1 1 78 SER HA H 33.380 -4.005 -21.385 1.00 . A A . 81 SER HA 1 1
16 26146 1 1 78 SER HB2 H 31.179 -5.123 -21.662 1.00 . A A . 81 SER HB2 1 1
16 26147 1 1 78 SER HB3 H 31.814 -6.073 -23.007 1.00 . A A . 81 SER HB3 1 1
16 26148 1 1 78 SER HG H 32.881 -6.134 -20.376 1.00 . A A . 81 SER HG 1 1
16 26149 1 1 78 SER N N 32.619 -3.505 -23.271 1.00 . A A . 81 SER N 1 1
16 26150 1 1 78 SER O O 34.416 -5.673 -24.013 1.00 . A A . 81 SER O 1 1
16 26151 1 1 78 SER OG O 32.518 -6.569 -21.157 1.00 . A A . 81 SER OG 1 1
16 26152 1 1 79 ALA C C 37.602 -6.018 -21.264 1.00 . A A . 82 ALA C 1 1
16 26153 1 1 79 ALA CA C 36.841 -5.611 -22.538 1.00 . A A . 82 ALA CA 1 1
16 26154 1 1 79 ALA CB C 37.656 -4.627 -23.412 1.00 . A A . 82 ALA CB 1 1
16 26155 1 1 79 ALA H H 35.484 -4.540 -21.308 1.00 . A A . 82 ALA H 1 1
16 26156 1 1 79 ALA HA H 36.648 -6.507 -23.131 1.00 . A A . 82 ALA HA 1 1
16 26157 1 1 79 ALA HB1 H 38.594 -5.081 -23.702 1.00 . A A . 82 ALA HB1 1 1
16 26158 1 1 79 ALA HB2 H 37.855 -3.721 -22.853 1.00 . A A . 82 ALA HB2 1 1
16 26159 1 1 79 ALA HB3 H 37.093 -4.375 -24.304 1.00 . A A . 82 ALA HB3 1 1
16 26160 1 1 79 ALA N N 35.542 -5.028 -22.154 1.00 . A A . 82 ALA N 1 1
16 26161 1 1 79 ALA O O 38.462 -5.278 -20.769 1.00 . A A . 82 ALA O 1 1
16 26162 1 1 80 ALA C C 38.553 -9.018 -19.775 1.00 . A A . 83 ALA C 1 1
16 26163 1 1 80 ALA CA C 37.797 -7.718 -19.463 1.00 . A A . 83 ALA CA 1 1
16 26164 1 1 80 ALA CB C 36.703 -7.958 -18.407 1.00 . A A . 83 ALA CB 1 1
16 26165 1 1 80 ALA H H 36.494 -7.683 -21.125 1.00 . A A . 83 ALA H 1 1
16 26166 1 1 80 ALA HA H 38.500 -6.988 -19.054 1.00 . A A . 83 ALA HA 1 1
16 26167 1 1 80 ALA HB1 H 37.151 -8.314 -17.484 1.00 . A A . 83 ALA HB1 1 1
16 26168 1 1 80 ALA HB2 H 35.996 -8.696 -18.769 1.00 . A A . 83 ALA HB2 1 1
16 26169 1 1 80 ALA HB3 H 36.180 -7.032 -18.212 1.00 . A A . 83 ALA HB3 1 1
16 26170 1 1 80 ALA N N 37.209 -7.170 -20.692 1.00 . A A . 83 ALA N 1 1
16 26171 1 1 80 ALA O O 37.932 -10.076 -19.935 1.00 . A A . 83 ALA O 1 1
16 26172 1 1 81 ASN C C 42.228 -9.597 -19.752 1.00 . A A . 84 ASN C 1 1
16 26173 1 1 81 ASN CA C 40.796 -10.043 -20.099 1.00 . A A . 84 ASN CA 1 1
16 26174 1 1 81 ASN CB C 40.724 -10.594 -21.555 1.00 . A A . 84 ASN CB 1 1
16 26175 1 1 81 ASN CG C 41.530 -11.886 -21.770 1.00 . A A . 84 ASN CG 1 1
16 26176 1 1 81 ASN H H 40.273 -7.998 -19.878 1.00 . A A . 84 ASN H 1 1
16 26177 1 1 81 ASN HA H 40.492 -10.825 -19.409 1.00 . A A . 84 ASN HA 1 1
16 26178 1 1 81 ASN HB2 H 39.691 -10.806 -21.799 1.00 . A A . 84 ASN HB2 1 1
16 26179 1 1 81 ASN HB3 H 41.094 -9.834 -22.233 1.00 . A A . 84 ASN HB3 1 1
16 26180 1 1 81 ASN HD21 H 41.887 -11.407 -23.672 1.00 . A A . 84 ASN HD21 1 1
16 26181 1 1 81 ASN HD22 H 42.554 -12.907 -23.132 1.00 . A A . 84 ASN HD22 1 1
16 26182 1 1 81 ASN N N 39.886 -8.902 -19.909 1.00 . A A . 84 ASN N 1 1
16 26183 1 1 81 ASN ND2 N 42.043 -12.086 -22.978 1.00 . A A . 84 ASN ND2 1 1
16 26184 1 1 81 ASN O O 42.889 -8.924 -20.549 1.00 . A A . 84 ASN O 1 1
16 26185 1 1 81 ASN OD1 O 41.683 -12.702 -20.855 1.00 . A A . 84 ASN OD1 1 1
16 26186 1 1 82 LYS C C 44.637 -10.804 -17.345 1.00 . A A . 85 LYS C 1 1
16 26187 1 1 82 LYS CA C 44.010 -9.578 -18.032 1.00 . A A . 85 LYS CA 1 1
16 26188 1 1 82 LYS CB C 43.914 -8.371 -17.052 1.00 . A A . 85 LYS CB 1 1
16 26189 1 1 82 LYS CD C 45.148 -6.730 -15.466 1.00 . A A . 85 LYS CD 1 1
16 26190 1 1 82 LYS CE C 46.488 -6.379 -14.787 1.00 . A A . 85 LYS CE 1 1
16 26191 1 1 82 LYS CG C 45.271 -7.927 -16.443 1.00 . A A . 85 LYS CG 1 1
16 26192 1 1 82 LYS H H 42.077 -10.455 -17.947 1.00 . A A . 85 LYS H 1 1
16 26193 1 1 82 LYS HA H 44.637 -9.290 -18.878 1.00 . A A . 85 LYS HA 1 1
16 26194 1 1 82 LYS HB2 H 43.485 -7.529 -17.587 1.00 . A A . 85 LYS HB2 1 1
16 26195 1 1 82 LYS HB3 H 43.245 -8.635 -16.239 1.00 . A A . 85 LYS HB3 1 1
16 26196 1 1 82 LYS HD2 H 44.801 -5.862 -16.013 1.00 . A A . 85 LYS HD2 1 1
16 26197 1 1 82 LYS HD3 H 44.424 -6.977 -14.696 1.00 . A A . 85 LYS HD3 1 1
16 26198 1 1 82 LYS HE2 H 46.837 -7.236 -14.219 1.00 . A A . 85 LYS HE2 1 1
16 26199 1 1 82 LYS HE3 H 47.225 -6.138 -15.547 1.00 . A A . 85 LYS HE3 1 1
16 26200 1 1 82 LYS HG2 H 45.698 -8.768 -15.908 1.00 . A A . 85 LYS HG2 1 1
16 26201 1 1 82 LYS HG3 H 45.942 -7.651 -17.252 1.00 . A A . 85 LYS HG3 1 1
16 26202 1 1 82 LYS HZ1 H 47.254 -5.065 -13.359 1.00 . A A . 85 LYS HZ1 1 1
16 26203 1 1 82 LYS HZ2 H 45.607 -5.401 -13.166 1.00 . A A . 85 LYS HZ2 1 1
16 26204 1 1 82 LYS HZ3 H 46.119 -4.364 -14.394 1.00 . A A . 85 LYS HZ3 1 1
16 26205 1 1 82 LYS N N 42.673 -9.935 -18.535 1.00 . A A . 85 LYS N 1 1
16 26206 1 1 82 LYS NZ N 46.357 -5.223 -13.863 1.00 . A A . 85 LYS NZ 1 1
16 26207 1 1 82 LYS O O 44.192 -11.218 -16.265 1.00 . A A . 85 LYS O 1 1
16 26208 1 1 83 GLU C C 47.865 -12.424 -17.834 1.00 . A A . 86 GLU C 1 1
16 26209 1 1 83 GLU CA C 46.373 -12.567 -17.503 1.00 . A A . 86 GLU CA 1 1
16 26210 1 1 83 GLU CB C 45.805 -13.874 -18.124 1.00 . A A . 86 GLU CB 1 1
16 26211 1 1 83 GLU CD C 46.495 -15.434 -16.183 1.00 . A A . 86 GLU CD 1 1
16 26212 1 1 83 GLU CG C 46.526 -15.180 -17.703 1.00 . A A . 86 GLU CG 1 1
16 26213 1 1 83 GLU H H 45.896 -11.032 -18.879 1.00 . A A . 86 GLU H 1 1
16 26214 1 1 83 GLU HA H 46.252 -12.609 -16.423 1.00 . A A . 86 GLU HA 1 1
16 26215 1 1 83 GLU HB2 H 44.762 -13.963 -17.843 1.00 . A A . 86 GLU HB2 1 1
16 26216 1 1 83 GLU HB3 H 45.861 -13.790 -19.205 1.00 . A A . 86 GLU HB3 1 1
16 26217 1 1 83 GLU HG2 H 46.049 -16.016 -18.207 1.00 . A A . 86 GLU HG2 1 1
16 26218 1 1 83 GLU HG3 H 47.560 -15.126 -18.032 1.00 . A A . 86 GLU HG3 1 1
16 26219 1 1 83 GLU N N 45.642 -11.394 -18.006 1.00 . A A . 86 GLU N 1 1
16 26220 1 1 83 GLU O O 48.234 -12.266 -19.004 1.00 . A A . 86 GLU O 1 1
16 26221 1 1 83 GLU OE1 O 45.535 -16.062 -15.688 1.00 . A A . 86 GLU OE1 1 1
16 26222 1 1 83 GLU OE2 O 47.426 -15.001 -15.477 1.00 . A A . 86 GLU OE2 1 1
16 26223 1 1 84 VAL C C 50.705 -13.877 -16.647 1.00 . A A . 87 VAL C 1 1
16 26224 1 1 84 VAL CA C 50.174 -12.457 -16.928 1.00 . A A . 87 VAL CA 1 1
16 26225 1 1 84 VAL CB C 50.865 -11.422 -15.957 1.00 . A A . 87 VAL CB 1 1
16 26226 1 1 84 VAL CG1 C 52.408 -11.481 -16.077 1.00 . A A . 87 VAL CG1 1 1
16 26227 1 1 84 VAL CG2 C 50.352 -9.983 -16.210 1.00 . A A . 87 VAL CG2 1 1
16 26228 1 1 84 VAL H H 48.330 -12.510 -15.885 1.00 . A A . 87 VAL H 1 1
16 26229 1 1 84 VAL HA H 50.420 -12.178 -17.956 1.00 . A A . 87 VAL HA 1 1
16 26230 1 1 84 VAL HB H 50.601 -11.694 -14.937 1.00 . A A . 87 VAL HB 1 1
16 26231 1 1 84 VAL HG11 H 52.712 -11.234 -17.089 1.00 . A A . 87 VAL HG11 1 1
16 26232 1 1 84 VAL HG12 H 52.754 -12.480 -15.839 1.00 . A A . 87 VAL HG12 1 1
16 26233 1 1 84 VAL HG13 H 52.859 -10.780 -15.388 1.00 . A A . 87 VAL HG13 1 1
16 26234 1 1 84 VAL HG21 H 49.281 -9.951 -16.067 1.00 . A A . 87 VAL HG21 1 1
16 26235 1 1 84 VAL HG22 H 50.582 -9.679 -17.226 1.00 . A A . 87 VAL HG22 1 1
16 26236 1 1 84 VAL HG23 H 50.826 -9.294 -15.520 1.00 . A A . 87 VAL HG23 1 1
16 26237 1 1 84 VAL N N 48.709 -12.461 -16.787 1.00 . A A . 87 VAL N 1 1
16 26238 1 1 84 VAL O O 50.546 -14.407 -15.541 1.00 . A A . 87 VAL O 1 1
16 26239 1 1 85 LEU C C 53.465 -15.672 -17.591 1.00 . A A . 88 LEU C 1 1
16 26240 1 1 85 LEU CA C 51.935 -15.813 -17.592 1.00 . A A . 88 LEU CA 1 1
16 26241 1 1 85 LEU CB C 51.393 -16.755 -18.732 1.00 . A A . 88 LEU CB 1 1
16 26242 1 1 85 LEU CD1 C 51.298 -17.449 -21.222 1.00 . A A . 88 LEU CD1 1 1
16 26243 1 1 85 LEU CD2 C 50.420 -15.154 -20.554 1.00 . A A . 88 LEU CD2 1 1
16 26244 1 1 85 LEU CG C 51.468 -16.262 -20.236 1.00 . A A . 88 LEU CG 1 1
16 26245 1 1 85 LEU H H 51.417 -13.984 -18.507 1.00 . A A . 88 LEU H 1 1
16 26246 1 1 85 LEU HA H 51.651 -16.249 -16.633 1.00 . A A . 88 LEU HA 1 1
16 26247 1 1 85 LEU HB2 H 51.939 -17.691 -18.658 1.00 . A A . 88 LEU HB2 1 1
16 26248 1 1 85 LEU HB3 H 50.354 -16.972 -18.501 1.00 . A A . 88 LEU HB3 1 1
16 26249 1 1 85 LEU HD11 H 51.389 -17.097 -22.242 1.00 . A A . 88 LEU HD11 1 1
16 26250 1 1 85 LEU HD12 H 50.328 -17.910 -21.089 1.00 . A A . 88 LEU HD12 1 1
16 26251 1 1 85 LEU HD13 H 52.069 -18.188 -21.033 1.00 . A A . 88 LEU HD13 1 1
16 26252 1 1 85 LEU HD21 H 50.591 -14.301 -19.911 1.00 . A A . 88 LEU HD21 1 1
16 26253 1 1 85 LEU HD22 H 49.416 -15.526 -20.390 1.00 . A A . 88 LEU HD22 1 1
16 26254 1 1 85 LEU HD23 H 50.516 -14.841 -21.589 1.00 . A A . 88 LEU HD23 1 1
16 26255 1 1 85 LEU HG H 52.449 -15.844 -20.409 1.00 . A A . 88 LEU HG 1 1
16 26256 1 1 85 LEU N N 51.333 -14.475 -17.667 1.00 . A A . 88 LEU N 1 1
16 26257 1 1 85 LEU O O 54.175 -16.132 -18.492 1.00 . A A . 88 LEU O 1 1
16 26258 1 1 86 ALA C C 55.736 -15.244 -14.898 1.00 . A A . 89 ALA C 1 1
16 26259 1 1 86 ALA CA C 55.386 -14.756 -16.304 1.00 . A A . 89 ALA CA 1 1
16 26260 1 1 86 ALA CB C 55.725 -13.266 -16.457 1.00 . A A . 89 ALA CB 1 1
16 26261 1 1 86 ALA H H 53.312 -14.627 -15.890 1.00 . A A . 89 ALA H 1 1
16 26262 1 1 86 ALA HA H 55.967 -15.314 -17.038 1.00 . A A . 89 ALA HA 1 1
16 26263 1 1 86 ALA HB1 H 55.170 -12.688 -15.731 1.00 . A A . 89 ALA HB1 1 1
16 26264 1 1 86 ALA HB2 H 55.464 -12.933 -17.451 1.00 . A A . 89 ALA HB2 1 1
16 26265 1 1 86 ALA HB3 H 56.790 -13.109 -16.300 1.00 . A A . 89 ALA HB3 1 1
16 26266 1 1 86 ALA N N 53.954 -14.987 -16.546 1.00 . A A . 89 ALA N 1 1
16 26267 1 1 86 ALA O O 54.895 -15.168 -13.991 1.00 . A A . 89 ALA O 1 1
16 26268 1 1 87 LYS C C 58.963 -16.335 -13.367 1.00 . A A . 90 LYS C 1 1
16 26269 1 1 87 LYS CA C 57.423 -16.334 -13.449 1.00 . A A . 90 LYS CA 1 1
16 26270 1 1 87 LYS CB C 56.868 -17.803 -13.300 1.00 . A A . 90 LYS CB 1 1
16 26271 1 1 87 LYS CD C 57.625 -18.757 -15.641 1.00 . A A . 90 LYS CD 1 1
16 26272 1 1 87 LYS CE C 56.225 -18.820 -16.263 1.00 . A A . 90 LYS CE 1 1
16 26273 1 1 87 LYS CG C 57.627 -18.930 -14.093 1.00 . A A . 90 LYS CG 1 1
16 26274 1 1 87 LYS H H 57.619 -15.672 -15.457 1.00 . A A . 90 LYS H 1 1
16 26275 1 1 87 LYS HA H 57.041 -15.723 -12.636 1.00 . A A . 90 LYS HA 1 1
16 26276 1 1 87 LYS HB2 H 56.886 -18.067 -12.245 1.00 . A A . 90 LYS HB2 1 1
16 26277 1 1 87 LYS HB3 H 55.832 -17.807 -13.621 1.00 . A A . 90 LYS HB3 1 1
16 26278 1 1 87 LYS HD2 H 58.061 -17.799 -15.878 1.00 . A A . 90 LYS HD2 1 1
16 26279 1 1 87 LYS HD3 H 58.240 -19.539 -16.085 1.00 . A A . 90 LYS HD3 1 1
16 26280 1 1 87 LYS HE2 H 55.602 -18.075 -15.794 1.00 . A A . 90 LYS HE2 1 1
16 26281 1 1 87 LYS HE3 H 56.291 -18.609 -17.327 1.00 . A A . 90 LYS HE3 1 1
16 26282 1 1 87 LYS HG2 H 58.656 -18.947 -13.755 1.00 . A A . 90 LYS HG2 1 1
16 26283 1 1 87 LYS HG3 H 57.178 -19.887 -13.848 1.00 . A A . 90 LYS HG3 1 1
16 26284 1 1 87 LYS HZ1 H 55.485 -20.354 -15.075 1.00 . A A . 90 LYS HZ1 1 1
16 26285 1 1 87 LYS HZ2 H 56.184 -20.879 -16.522 1.00 . A A . 90 LYS HZ2 1 1
16 26286 1 1 87 LYS HZ3 H 54.657 -20.156 -16.538 1.00 . A A . 90 LYS HZ3 1 1
16 26287 1 1 87 LYS N N 56.977 -15.729 -14.719 1.00 . A A . 90 LYS N 1 1
16 26288 1 1 87 LYS NZ N 55.595 -20.143 -16.087 1.00 . A A . 90 LYS NZ 1 1
16 26289 1 1 87 LYS O O 59.655 -16.214 -14.381 1.00 . A A . 90 LYS O 1 1
16 26290 1 1 88 VAL C C 61.007 -18.043 -11.061 1.00 . A A . 91 VAL C 1 1
16 26291 1 1 88 VAL CA C 60.912 -16.720 -11.870 1.00 . A A . 91 VAL CA 1 1
16 26292 1 1 88 VAL CB C 61.602 -15.503 -11.108 1.00 . A A . 91 VAL CB 1 1
16 26293 1 1 88 VAL CG1 C 63.150 -15.607 -11.142 1.00 . A A . 91 VAL CG1 1 1
16 26294 1 1 88 VAL CG2 C 61.131 -14.130 -11.664 1.00 . A A . 91 VAL CG2 1 1
16 26295 1 1 88 VAL H H 58.871 -16.370 -11.374 1.00 . A A . 91 VAL H 1 1
16 26296 1 1 88 VAL HA H 61.418 -16.882 -12.817 1.00 . A A . 91 VAL HA 1 1
16 26297 1 1 88 VAL HB H 61.298 -15.555 -10.065 1.00 . A A . 91 VAL HB 1 1
16 26298 1 1 88 VAL HG11 H 63.594 -14.778 -10.598 1.00 . A A . 91 VAL HG11 1 1
16 26299 1 1 88 VAL HG12 H 63.495 -15.584 -12.167 1.00 . A A . 91 VAL HG12 1 1
16 26300 1 1 88 VAL HG13 H 63.459 -16.537 -10.685 1.00 . A A . 91 VAL HG13 1 1
16 26301 1 1 88 VAL HG21 H 60.055 -14.043 -11.555 1.00 . A A . 91 VAL HG21 1 1
16 26302 1 1 88 VAL HG22 H 61.388 -14.052 -12.712 1.00 . A A . 91 VAL HG22 1 1
16 26303 1 1 88 VAL HG23 H 61.609 -13.328 -11.117 1.00 . A A . 91 VAL HG23 1 1
16 26304 1 1 88 VAL N N 59.478 -16.458 -12.139 1.00 . A A . 91 VAL N 1 1
16 26305 1 1 88 VAL O O 61.858 -18.218 -10.177 1.00 . A A . 91 VAL O 1 1
16 26306 1 1 89 ILE C C 61.062 -21.251 -11.433 1.00 . A A . 92 ILE C 1 1
16 26307 1 1 89 ILE CA C 60.020 -20.324 -10.772 1.00 . A A . 92 ILE CA 1 1
16 26308 1 1 89 ILE CB C 58.556 -20.921 -10.862 1.00 . A A . 92 ILE CB 1 1
16 26309 1 1 89 ILE CD1 C 57.640 -19.619 -8.784 1.00 . A A . 92 ILE CD1 1 1
16 26310 1 1 89 ILE CG1 C 57.499 -19.925 -10.273 1.00 . A A . 92 ILE CG1 1 1
16 26311 1 1 89 ILE CG2 C 58.452 -22.297 -10.148 1.00 . A A . 92 ILE CG2 1 1
16 26312 1 1 89 ILE H H 59.514 -18.795 -12.149 1.00 . A A . 92 ILE H 1 1
16 26313 1 1 89 ILE HA H 60.279 -20.216 -9.719 1.00 . A A . 92 ILE HA 1 1
16 26314 1 1 89 ILE HB H 58.329 -21.079 -11.913 1.00 . A A . 92 ILE HB 1 1
16 26315 1 1 89 ILE HD11 H 56.882 -18.907 -8.487 1.00 . A A . 92 ILE HD11 1 1
16 26316 1 1 89 ILE HD12 H 58.617 -19.197 -8.591 1.00 . A A . 92 ILE HD12 1 1
16 26317 1 1 89 ILE HD13 H 57.523 -20.529 -8.213 1.00 . A A . 92 ILE HD13 1 1
16 26318 1 1 89 ILE HG12 H 57.570 -18.983 -10.798 1.00 . A A . 92 ILE HG12 1 1
16 26319 1 1 89 ILE HG13 H 56.507 -20.331 -10.429 1.00 . A A . 92 ILE HG13 1 1
16 26320 1 1 89 ILE HG21 H 57.442 -22.678 -10.226 1.00 . A A . 92 ILE HG21 1 1
16 26321 1 1 89 ILE HG22 H 58.710 -22.186 -9.102 1.00 . A A . 92 ILE HG22 1 1
16 26322 1 1 89 ILE HG23 H 59.134 -23.001 -10.608 1.00 . A A . 92 ILE HG23 1 1
16 26323 1 1 89 ILE N N 60.114 -18.992 -11.413 1.00 . A A . 92 ILE N 1 1
16 26324 1 1 89 ILE O O 60.743 -22.133 -12.249 1.00 . A A . 92 ILE O 1 1
16 26325 1 1 90 ASP C C 64.696 -21.343 -10.718 1.00 . A A . 93 ASP C 1 1
16 26326 1 1 90 ASP CA C 63.492 -21.703 -11.601 1.00 . A A . 93 ASP CA 1 1
16 26327 1 1 90 ASP CB C 63.796 -21.420 -13.104 1.00 . A A . 93 ASP CB 1 1
16 26328 1 1 90 ASP CG C 65.007 -22.209 -13.649 1.00 . A A . 93 ASP CG 1 1
16 26329 1 1 90 ASP H H 62.478 -20.163 -10.565 1.00 . A A . 93 ASP H 1 1
16 26330 1 1 90 ASP HA H 63.266 -22.763 -11.478 1.00 . A A . 93 ASP HA 1 1
16 26331 1 1 90 ASP HB2 H 62.927 -21.690 -13.689 1.00 . A A . 93 ASP HB2 1 1
16 26332 1 1 90 ASP HB3 H 63.976 -20.362 -13.230 1.00 . A A . 93 ASP HB3 1 1
16 26333 1 1 90 ASP N N 62.326 -20.947 -11.134 1.00 . A A . 93 ASP N 1 1
16 26334 1 1 90 ASP O O 65.261 -20.249 -10.830 1.00 . A A . 93 ASP O 1 1
16 26335 1 1 90 ASP OD1 O 64.946 -23.461 -13.679 1.00 . A A . 93 ASP OD1 1 1
16 26336 1 1 90 ASP OD2 O 66.016 -21.591 -14.058 1.00 . A A . 93 ASP OD2 1 1
16 26337 1 1 91 LEU C C 67.083 -23.352 -9.042 1.00 . A A . 94 LEU C 1 1
16 26338 1 1 91 LEU CA C 66.194 -22.099 -8.896 1.00 . A A . 94 LEU CA 1 1
16 26339 1 1 91 LEU CB C 65.687 -21.877 -7.426 1.00 . A A . 94 LEU CB 1 1
16 26340 1 1 91 LEU CD1 C 67.905 -21.094 -6.314 1.00 . A A . 94 LEU CD1 1 1
16 26341 1 1 91 LEU CD2 C 66.239 -19.367 -7.212 1.00 . A A . 94 LEU CD2 1 1
16 26342 1 1 91 LEU CG C 66.410 -20.769 -6.569 1.00 . A A . 94 LEU CG 1 1
16 26343 1 1 91 LEU H H 64.522 -23.089 -9.751 1.00 . A A . 94 LEU H 1 1
16 26344 1 1 91 LEU HA H 66.777 -21.236 -9.208 1.00 . A A . 94 LEU HA 1 1
16 26345 1 1 91 LEU HB2 H 64.633 -21.621 -7.470 1.00 . A A . 94 LEU HB2 1 1
16 26346 1 1 91 LEU HB3 H 65.762 -22.816 -6.891 1.00 . A A . 94 LEU HB3 1 1
16 26347 1 1 91 LEU HD11 H 68.354 -20.314 -5.714 1.00 . A A . 94 LEU HD11 1 1
16 26348 1 1 91 LEU HD12 H 68.432 -21.166 -7.256 1.00 . A A . 94 LEU HD12 1 1
16 26349 1 1 91 LEU HD13 H 67.992 -22.039 -5.788 1.00 . A A . 94 LEU HD13 1 1
16 26350 1 1 91 LEU HD21 H 66.692 -19.353 -8.198 1.00 . A A . 94 LEU HD21 1 1
16 26351 1 1 91 LEU HD22 H 66.715 -18.617 -6.593 1.00 . A A . 94 LEU HD22 1 1
16 26352 1 1 91 LEU HD23 H 65.187 -19.129 -7.300 1.00 . A A . 94 LEU HD23 1 1
16 26353 1 1 91 LEU HG H 65.934 -20.728 -5.591 1.00 . A A . 94 LEU HG 1 1
16 26354 1 1 91 LEU N N 65.052 -22.260 -9.811 1.00 . A A . 94 LEU N 1 1
16 26355 1 1 91 LEU O O 67.451 -24.004 -8.052 1.00 . A A . 94 LEU O 1 1
16 26356 1 1 92 THR C C 69.748 -24.422 -10.300 1.00 . A A . 95 THR C 1 1
16 26357 1 1 92 THR CA C 68.298 -24.798 -10.648 1.00 . A A . 95 THR CA 1 1
16 26358 1 1 92 THR CB C 68.167 -25.221 -12.159 1.00 . A A . 95 THR CB 1 1
16 26359 1 1 92 THR CG2 C 68.377 -24.045 -13.135 1.00 . A A . 95 THR CG2 1 1
16 26360 1 1 92 THR H H 66.992 -23.178 -11.045 1.00 . A A . 95 THR H 1 1
16 26361 1 1 92 THR HA H 68.013 -25.653 -10.040 1.00 . A A . 95 THR HA 1 1
16 26362 1 1 92 THR HB H 67.163 -25.614 -12.309 1.00 . A A . 95 THR HB 1 1
16 26363 1 1 92 THR HG1 H 68.784 -26.742 -13.261 1.00 . A A . 95 THR HG1 1 1
16 26364 1 1 92 THR HG21 H 68.242 -24.385 -14.154 1.00 . A A . 95 THR HG21 1 1
16 26365 1 1 92 THR HG22 H 69.379 -23.649 -13.024 1.00 . A A . 95 THR HG22 1 1
16 26366 1 1 92 THR HG23 H 67.659 -23.260 -12.925 1.00 . A A . 95 THR HG23 1 1
16 26367 1 1 92 THR N N 67.393 -23.691 -10.314 1.00 . A A . 95 THR N 1 1
16 26368 1 1 92 THR O O 70.253 -23.367 -10.716 1.00 . A A . 95 THR O 1 1
16 26369 1 1 92 THR OG1 O 69.095 -26.270 -12.478 1.00 . A A . 95 THR OG1 1 1
16 26370 1 1 93 HIS C C 72.277 -26.452 -8.472 1.00 . A A . 96 HIS C 1 1
16 26371 1 1 93 HIS CA C 71.795 -25.133 -9.093 1.00 . A A . 96 HIS CA 1 1
16 26372 1 1 93 HIS CB C 72.030 -23.949 -8.107 1.00 . A A . 96 HIS CB 1 1
16 26373 1 1 93 HIS CD2 C 70.134 -23.892 -6.319 1.00 . A A . 96 HIS CD2 1 1
16 26374 1 1 93 HIS CE1 C 71.289 -24.565 -4.594 1.00 . A A . 96 HIS CE1 1 1
16 26375 1 1 93 HIS CG C 71.397 -24.112 -6.746 1.00 . A A . 96 HIS CG 1 1
16 26376 1 1 93 HIS H H 69.873 -26.029 -9.116 1.00 . A A . 96 HIS H 1 1
16 26377 1 1 93 HIS HA H 72.363 -24.950 -10.003 1.00 . A A . 96 HIS HA 1 1
16 26378 1 1 93 HIS HB2 H 73.094 -23.826 -7.959 1.00 . A A . 96 HIS HB2 1 1
16 26379 1 1 93 HIS HB3 H 71.639 -23.037 -8.551 1.00 . A A . 96 HIS HB3 1 1
16 26380 1 1 93 HIS HD1 H 73.047 -24.779 -5.611 1.00 . A A . 96 HIS HD1 1 1
16 26381 1 1 93 HIS HD2 H 69.308 -23.551 -6.919 1.00 . A A . 96 HIS HD2 1 1
16 26382 1 1 93 HIS HE1 H 71.561 -24.870 -3.598 1.00 . A A . 96 HIS HE1 1 1
16 26383 1 1 93 HIS HE2 H 69.340 -23.983 -4.380 1.00 . A A . 96 HIS HE2 1 1
16 26384 1 1 93 HIS N N 70.382 -25.271 -9.480 1.00 . A A . 96 HIS N 1 1
16 26385 1 1 93 HIS ND1 N 72.097 -24.530 -5.632 1.00 . A A . 96 HIS ND1 1 1
16 26386 1 1 93 HIS NE2 N 70.093 -24.182 -4.984 1.00 . A A . 96 HIS NE2 1 1
16 26387 1 1 93 HIS O O 71.522 -27.129 -7.761 1.00 . A A . 96 HIS O 1 1
16 26388 1 1 94 ASP C C 75.608 -27.751 -7.807 1.00 . A A . 97 ASP C 1 1
16 26389 1 1 94 ASP CA C 74.158 -28.038 -8.218 1.00 . A A . 97 ASP CA 1 1
16 26390 1 1 94 ASP CB C 74.102 -29.156 -9.293 1.00 . A A . 97 ASP CB 1 1
16 26391 1 1 94 ASP CG C 74.520 -30.538 -8.748 1.00 . A A . 97 ASP CG 1 1
16 26392 1 1 94 ASP H H 74.072 -26.210 -9.297 1.00 . A A . 97 ASP H 1 1
16 26393 1 1 94 ASP HA H 73.600 -28.363 -7.340 1.00 . A A . 97 ASP HA 1 1
16 26394 1 1 94 ASP HB2 H 73.085 -29.229 -9.666 1.00 . A A . 97 ASP HB2 1 1
16 26395 1 1 94 ASP HB3 H 74.752 -28.889 -10.125 1.00 . A A . 97 ASP HB3 1 1
16 26396 1 1 94 ASP N N 73.536 -26.802 -8.733 1.00 . A A . 97 ASP N 1 1
16 26397 1 1 94 ASP O O 76.265 -26.883 -8.399 1.00 . A A . 97 ASP O 1 1
16 26398 1 1 94 ASP OD1 O 73.661 -31.228 -8.163 1.00 . A A . 97 ASP OD1 1 1
16 26399 1 1 94 ASP OD2 O 75.702 -30.935 -8.893 1.00 . A A . 97 ASP OD2 1 1
16 26400 1 1 95 ASN C C 78.273 -29.594 -6.606 1.00 . A A . 98 ASN C 1 1
16 26401 1 1 95 ASN CA C 77.466 -28.325 -6.274 1.00 . A A . 98 ASN CA 1 1
16 26402 1 1 95 ASN CB C 77.433 -28.084 -4.742 1.00 . A A . 98 ASN CB 1 1
16 26403 1 1 95 ASN CG C 78.792 -27.707 -4.137 1.00 . A A . 98 ASN CG 1 1
16 26404 1 1 95 ASN H H 75.519 -29.161 -6.384 1.00 . A A . 98 ASN H 1 1
16 26405 1 1 95 ASN HA H 77.931 -27.466 -6.758 1.00 . A A . 98 ASN HA 1 1
16 26406 1 1 95 ASN HB2 H 76.743 -27.274 -4.532 1.00 . A A . 98 ASN HB2 1 1
16 26407 1 1 95 ASN HB3 H 77.068 -28.981 -4.251 1.00 . A A . 98 ASN HB3 1 1
16 26408 1 1 95 ASN HD21 H 78.322 -28.596 -2.420 1.00 . A A . 98 ASN HD21 1 1
16 26409 1 1 95 ASN HD22 H 79.887 -27.864 -2.495 1.00 . A A . 98 ASN HD22 1 1
16 26410 1 1 95 ASN N N 76.095 -28.477 -6.792 1.00 . A A . 98 ASN N 1 1
16 26411 1 1 95 ASN ND2 N 79.023 -28.093 -2.892 1.00 . A A . 98 ASN ND2 1 1
16 26412 1 1 95 ASN O O 77.839 -30.708 -6.273 1.00 . A A . 98 ASN O 1 1
16 26413 1 1 95 ASN OD1 O 79.623 -27.066 -4.777 1.00 . A A . 98 ASN OD1 1 1
16 26414 1 1 96 LYS C C 80.918 -31.211 -6.390 1.00 . A A . 99 LYS C 1 1
16 26415 1 1 96 LYS CA C 80.350 -30.510 -7.652 1.00 . A A . 99 LYS CA 1 1
16 26416 1 1 96 LYS CB C 81.492 -29.935 -8.541 1.00 . A A . 99 LYS CB 1 1
16 26417 1 1 96 LYS CD C 81.615 -31.905 -10.206 1.00 . A A . 99 LYS CD 1 1
16 26418 1 1 96 LYS CE C 82.534 -32.818 -11.039 1.00 . A A . 99 LYS CE 1 1
16 26419 1 1 96 LYS CG C 82.396 -30.979 -9.239 1.00 . A A . 99 LYS CG 1 1
16 26420 1 1 96 LYS H H 79.708 -28.496 -7.493 1.00 . A A . 99 LYS H 1 1
16 26421 1 1 96 LYS HA H 79.782 -31.232 -8.235 1.00 . A A . 99 LYS HA 1 1
16 26422 1 1 96 LYS HB2 H 81.051 -29.310 -9.311 1.00 . A A . 99 LYS HB2 1 1
16 26423 1 1 96 LYS HB3 H 82.123 -29.307 -7.918 1.00 . A A . 99 LYS HB3 1 1
16 26424 1 1 96 LYS HD2 H 80.944 -32.531 -9.627 1.00 . A A . 99 LYS HD2 1 1
16 26425 1 1 96 LYS HD3 H 81.025 -31.295 -10.886 1.00 . A A . 99 LYS HD3 1 1
16 26426 1 1 96 LYS HE2 H 83.205 -32.206 -11.627 1.00 . A A . 99 LYS HE2 1 1
16 26427 1 1 96 LYS HE3 H 83.117 -33.438 -10.369 1.00 . A A . 99 LYS HE3 1 1
16 26428 1 1 96 LYS HG2 H 83.163 -30.453 -9.800 1.00 . A A . 99 LYS HG2 1 1
16 26429 1 1 96 LYS HG3 H 82.874 -31.585 -8.478 1.00 . A A . 99 LYS HG3 1 1
16 26430 1 1 96 LYS HZ1 H 81.141 -34.327 -11.410 1.00 . A A . 99 LYS HZ1 1 1
16 26431 1 1 96 LYS HZ2 H 82.423 -34.298 -12.510 1.00 . A A . 99 LYS HZ2 1 1
16 26432 1 1 96 LYS HZ3 H 81.194 -33.139 -12.610 1.00 . A A . 99 LYS HZ3 1 1
16 26433 1 1 96 LYS N N 79.441 -29.410 -7.263 1.00 . A A . 99 LYS N 1 1
16 26434 1 1 96 LYS NZ N 81.772 -33.705 -11.955 1.00 . A A . 99 LYS NZ 1 1
16 26435 1 1 96 LYS O O 80.941 -30.621 -5.314 1.00 . A A . 99 LYS O 1 1
16 26436 1 1 97 ASP C C 83.375 -32.940 -5.114 1.00 . A A . 100 ASP C 1 1
16 26437 1 1 97 ASP CA C 81.895 -33.261 -5.387 1.00 . A A . 100 ASP CA 1 1
16 26438 1 1 97 ASP CB C 81.727 -34.784 -5.665 1.00 . A A . 100 ASP CB 1 1
16 26439 1 1 97 ASP CG C 80.273 -35.214 -5.924 1.00 . A A . 100 ASP CG 1 1
16 26440 1 1 97 ASP H H 81.330 -32.884 -7.404 1.00 . A A . 100 ASP H 1 1
16 26441 1 1 97 ASP HA H 81.317 -33.007 -4.496 1.00 . A A . 100 ASP HA 1 1
16 26442 1 1 97 ASP HB2 H 82.327 -35.042 -6.535 1.00 . A A . 100 ASP HB2 1 1
16 26443 1 1 97 ASP HB3 H 82.101 -35.345 -4.813 1.00 . A A . 100 ASP HB3 1 1
16 26444 1 1 97 ASP N N 81.366 -32.469 -6.522 1.00 . A A . 100 ASP N 1 1
16 26445 1 1 97 ASP O O 83.884 -33.247 -4.031 1.00 . A A . 100 ASP O 1 1
16 26446 1 1 97 ASP OD1 O 79.392 -34.924 -5.084 1.00 . A A . 100 ASP OD1 1 1
16 26447 1 1 97 ASP OD2 O 80.000 -35.850 -6.967 1.00 . A A . 100 ASP OD2 1 1
16 26448 1 1 98 ASP C C 85.945 -31.037 -5.041 1.00 . A A . 101 ASP C 1 1
16 26449 1 1 98 ASP CA C 85.516 -32.113 -6.050 1.00 . A A . 101 ASP CA 1 1
16 26450 1 1 98 ASP CB C 86.061 -31.802 -7.460 1.00 . A A . 101 ASP CB 1 1
16 26451 1 1 98 ASP CG C 85.978 -33.020 -8.387 1.00 . A A . 101 ASP CG 1 1
16 26452 1 1 98 ASP H H 83.561 -31.985 -6.875 1.00 . A A . 101 ASP H 1 1
16 26453 1 1 98 ASP HA H 85.950 -33.055 -5.724 1.00 . A A . 101 ASP HA 1 1
16 26454 1 1 98 ASP HB2 H 85.480 -30.998 -7.894 1.00 . A A . 101 ASP HB2 1 1
16 26455 1 1 98 ASP HB3 H 87.099 -31.486 -7.385 1.00 . A A . 101 ASP HB3 1 1
16 26456 1 1 98 ASP N N 84.053 -32.310 -6.092 1.00 . A A . 101 ASP N 1 1
16 26457 1 1 98 ASP O O 86.854 -31.285 -4.253 1.00 . A A . 101 ASP O 1 1
16 26458 1 1 98 ASP OD1 O 84.874 -33.335 -8.863 1.00 . A A . 101 ASP OD1 1 1
16 26459 1 1 98 ASP OD2 O 87.004 -33.691 -8.625 1.00 . A A . 101 ASP OD2 1 1
16 26460 1 1 99 LEU C C 85.261 -29.211 -2.664 1.00 . A A . 102 LEU C 1 1
16 26461 1 1 99 LEU CA C 85.621 -28.760 -4.083 1.00 . A A . 102 LEU CA 1 1
16 26462 1 1 99 LEU CB C 84.986 -27.356 -4.453 1.00 . A A . 102 LEU CB 1 1
16 26463 1 1 99 LEU CD1 C 82.666 -28.168 -5.248 1.00 . A A . 102 LEU CD1 1 1
16 26464 1 1 99 LEU CD2 C 82.836 -26.975 -2.997 1.00 . A A . 102 LEU CD2 1 1
16 26465 1 1 99 LEU CG C 83.419 -27.119 -4.431 1.00 . A A . 102 LEU CG 1 1
16 26466 1 1 99 LEU H H 84.668 -29.663 -5.783 1.00 . A A . 102 LEU H 1 1
16 26467 1 1 99 LEU HA H 86.711 -28.645 -4.105 1.00 . A A . 102 LEU HA 1 1
16 26468 1 1 99 LEU HB2 H 85.423 -26.621 -3.794 1.00 . A A . 102 LEU HB2 1 1
16 26469 1 1 99 LEU HB3 H 85.332 -27.118 -5.456 1.00 . A A . 102 LEU HB3 1 1
16 26470 1 1 99 LEU HD11 H 83.015 -28.159 -6.272 1.00 . A A . 102 LEU HD11 1 1
16 26471 1 1 99 LEU HD12 H 81.603 -27.959 -5.237 1.00 . A A . 102 LEU HD12 1 1
16 26472 1 1 99 LEU HD13 H 82.838 -29.150 -4.823 1.00 . A A . 102 LEU HD13 1 1
16 26473 1 1 99 LEU HD21 H 82.988 -27.891 -2.447 1.00 . A A . 102 LEU HD21 1 1
16 26474 1 1 99 LEU HD22 H 81.772 -26.762 -3.047 1.00 . A A . 102 LEU HD22 1 1
16 26475 1 1 99 LEU HD23 H 83.329 -26.160 -2.478 1.00 . A A . 102 LEU HD23 1 1
16 26476 1 1 99 LEU HG H 83.226 -26.168 -4.930 1.00 . A A . 102 LEU HG 1 1
16 26477 1 1 99 LEU N N 85.314 -29.837 -5.072 1.00 . A A . 102 LEU N 1 1
16 26478 1 1 99 LEU O O 85.962 -28.860 -1.710 1.00 . A A . 102 LEU O 1 1
16 26479 1 1 100 GLN C C 84.835 -31.493 -0.698 1.00 . A A . 103 GLN C 1 1
16 26480 1 1 100 GLN CA C 83.744 -30.589 -1.266 1.00 . A A . 103 GLN CA 1 1
16 26481 1 1 100 GLN CB C 82.445 -31.416 -1.445 1.00 . A A . 103 GLN CB 1 1
16 26482 1 1 100 GLN CD C 79.993 -31.486 -2.242 1.00 . A A . 103 GLN CD 1 1
16 26483 1 1 100 GLN CG C 81.232 -30.619 -1.948 1.00 . A A . 103 GLN CG 1 1
16 26484 1 1 100 GLN H H 83.671 -30.225 -3.354 1.00 . A A . 103 GLN H 1 1
16 26485 1 1 100 GLN HA H 83.560 -29.776 -0.572 1.00 . A A . 103 GLN HA 1 1
16 26486 1 1 100 GLN HB2 H 82.642 -32.214 -2.152 1.00 . A A . 103 GLN HB2 1 1
16 26487 1 1 100 GLN HB3 H 82.184 -31.860 -0.490 1.00 . A A . 103 GLN HB3 1 1
16 26488 1 1 100 GLN HE21 H 79.397 -30.230 -3.662 1.00 . A A . 103 GLN HE21 1 1
16 26489 1 1 100 GLN HE22 H 78.388 -31.606 -3.399 1.00 . A A . 103 GLN HE22 1 1
16 26490 1 1 100 GLN HG2 H 80.959 -29.887 -1.198 1.00 . A A . 103 GLN HG2 1 1
16 26491 1 1 100 GLN HG3 H 81.526 -30.106 -2.848 1.00 . A A . 103 GLN HG3 1 1
16 26492 1 1 100 GLN N N 84.184 -30.014 -2.548 1.00 . A A . 103 GLN N 1 1
16 26493 1 1 100 GLN NE2 N 79.175 -31.064 -3.193 1.00 . A A . 103 GLN NE2 1 1
16 26494 1 1 100 GLN O O 85.233 -31.339 0.450 1.00 . A A . 103 GLN O 1 1
16 26495 1 1 100 GLN OE1 O 79.784 -32.529 -1.618 1.00 . A A . 103 GLN OE1 1 1
16 26496 1 1 101 ALA C C 87.697 -32.782 -0.933 1.00 . A A . 104 ALA C 1 1
16 26497 1 1 101 ALA CA C 86.323 -33.417 -1.199 1.00 . A A . 104 ALA CA 1 1
16 26498 1 1 101 ALA CB C 86.418 -34.463 -2.318 1.00 . A A . 104 ALA CB 1 1
16 26499 1 1 101 ALA H H 84.984 -32.399 -2.484 1.00 . A A . 104 ALA H 1 1
16 26500 1 1 101 ALA HA H 85.983 -33.923 -0.296 1.00 . A A . 104 ALA HA 1 1
16 26501 1 1 101 ALA HB1 H 85.444 -34.898 -2.493 1.00 . A A . 104 ALA HB1 1 1
16 26502 1 1 101 ALA HB2 H 87.111 -35.244 -2.032 1.00 . A A . 104 ALA HB2 1 1
16 26503 1 1 101 ALA HB3 H 86.765 -33.991 -3.230 1.00 . A A . 104 ALA HB3 1 1
16 26504 1 1 101 ALA N N 85.320 -32.407 -1.559 1.00 . A A . 104 ALA N 1 1
16 26505 1 1 101 ALA O O 88.459 -33.288 -0.116 1.00 . A A . 104 ALA O 1 1
16 26506 1 1 102 ALA C C 89.396 -30.206 -0.207 1.00 . A A . 105 ALA C 1 1
16 26507 1 1 102 ALA CA C 89.281 -30.960 -1.545 1.00 . A A . 105 ALA CA 1 1
16 26508 1 1 102 ALA CB C 89.448 -30.001 -2.736 1.00 . A A . 105 ALA CB 1 1
16 26509 1 1 102 ALA H H 87.322 -31.325 -2.261 1.00 . A A . 105 ALA H 1 1
16 26510 1 1 102 ALA HA H 90.075 -31.702 -1.598 1.00 . A A . 105 ALA HA 1 1
16 26511 1 1 102 ALA HB1 H 88.675 -29.239 -2.714 1.00 . A A . 105 ALA HB1 1 1
16 26512 1 1 102 ALA HB2 H 89.371 -30.553 -3.663 1.00 . A A . 105 ALA HB2 1 1
16 26513 1 1 102 ALA HB3 H 90.420 -29.524 -2.690 1.00 . A A . 105 ALA HB3 1 1
16 26514 1 1 102 ALA N N 87.994 -31.674 -1.645 1.00 . A A . 105 ALA N 1 1
16 26515 1 1 102 ALA O O 90.428 -30.294 0.475 1.00 . A A . 105 ALA O 1 1
16 26516 1 1 103 ILE C C 88.157 -29.751 2.607 1.00 . A A . 106 ILE C 1 1
16 26517 1 1 103 ILE CA C 88.220 -28.745 1.442 1.00 . A A . 106 ILE CA 1 1
16 26518 1 1 103 ILE CB C 86.956 -27.792 1.474 1.00 . A A . 106 ILE CB 1 1
16 26519 1 1 103 ILE CD1 C 88.208 -25.749 0.439 1.00 . A A . 106 ILE CD1 1 1
16 26520 1 1 103 ILE CG1 C 87.034 -26.715 0.340 1.00 . A A . 106 ILE CG1 1 1
16 26521 1 1 103 ILE CG2 C 86.778 -27.120 2.862 1.00 . A A . 106 ILE CG2 1 1
16 26522 1 1 103 ILE H H 87.549 -29.437 -0.457 1.00 . A A . 106 ILE H 1 1
16 26523 1 1 103 ILE HA H 89.119 -28.133 1.547 1.00 . A A . 106 ILE HA 1 1
16 26524 1 1 103 ILE HB H 86.077 -28.411 1.297 1.00 . A A . 106 ILE HB 1 1
16 26525 1 1 103 ILE HD11 H 89.136 -26.300 0.388 1.00 . A A . 106 ILE HD11 1 1
16 26526 1 1 103 ILE HD12 H 88.161 -25.208 1.374 1.00 . A A . 106 ILE HD12 1 1
16 26527 1 1 103 ILE HD13 H 88.167 -25.044 -0.382 1.00 . A A . 106 ILE HD13 1 1
16 26528 1 1 103 ILE HG12 H 87.116 -27.216 -0.616 1.00 . A A . 106 ILE HG12 1 1
16 26529 1 1 103 ILE HG13 H 86.123 -26.129 0.342 1.00 . A A . 106 ILE HG13 1 1
16 26530 1 1 103 ILE HG21 H 86.646 -27.877 3.624 1.00 . A A . 106 ILE HG21 1 1
16 26531 1 1 103 ILE HG22 H 85.906 -26.474 2.856 1.00 . A A . 106 ILE HG22 1 1
16 26532 1 1 103 ILE HG23 H 87.654 -26.529 3.097 1.00 . A A . 106 ILE HG23 1 1
16 26533 1 1 103 ILE N N 88.313 -29.476 0.160 1.00 . A A . 106 ILE N 1 1
16 26534 1 1 103 ILE O O 88.769 -29.537 3.657 1.00 . A A . 106 ILE O 1 1
16 26535 1 1 104 ALA C C 88.569 -32.648 3.676 1.00 . A A . 107 ALA C 1 1
16 26536 1 1 104 ALA CA C 87.232 -31.943 3.363 1.00 . A A . 107 ALA CA 1 1
16 26537 1 1 104 ALA CB C 86.169 -32.941 2.844 1.00 . A A . 107 ALA CB 1 1
16 26538 1 1 104 ALA H H 86.954 -30.930 1.519 1.00 . A A . 107 ALA H 1 1
16 26539 1 1 104 ALA HA H 86.847 -31.500 4.283 1.00 . A A . 107 ALA HA 1 1
16 26540 1 1 104 ALA HB1 H 85.252 -32.407 2.612 1.00 . A A . 107 ALA HB1 1 1
16 26541 1 1 104 ALA HB2 H 85.964 -33.691 3.594 1.00 . A A . 107 ALA HB2 1 1
16 26542 1 1 104 ALA HB3 H 86.529 -33.426 1.941 1.00 . A A . 107 ALA HB3 1 1
16 26543 1 1 104 ALA N N 87.413 -30.854 2.383 1.00 . A A . 107 ALA N 1 1
16 26544 1 1 104 ALA O O 88.891 -32.901 4.846 1.00 . A A . 107 ALA O 1 1
16 26545 1 1 105 LEU C C 91.657 -32.598 3.407 1.00 . A A . 108 LEU C 1 1
16 26546 1 1 105 LEU CA C 90.685 -33.551 2.699 1.00 . A A . 108 LEU CA 1 1
16 26547 1 1 105 LEU CB C 91.195 -33.937 1.263 1.00 . A A . 108 LEU CB 1 1
16 26548 1 1 105 LEU CD1 C 92.472 -35.597 -0.239 1.00 . A A . 108 LEU CD1 1 1
16 26549 1 1 105 LEU CD2 C 93.791 -34.228 1.432 1.00 . A A . 108 LEU CD2 1 1
16 26550 1 1 105 LEU CG C 92.430 -34.923 1.150 1.00 . A A . 108 LEU CG 1 1
16 26551 1 1 105 LEU H H 89.021 -32.656 1.720 1.00 . A A . 108 LEU H 1 1
16 26552 1 1 105 LEU HA H 90.580 -34.456 3.293 1.00 . A A . 108 LEU HA 1 1
16 26553 1 1 105 LEU HB2 H 90.356 -34.397 0.746 1.00 . A A . 108 LEU HB2 1 1
16 26554 1 1 105 LEU HB3 H 91.439 -33.023 0.725 1.00 . A A . 108 LEU HB3 1 1
16 26555 1 1 105 LEU HD11 H 91.545 -36.130 -0.409 1.00 . A A . 108 LEU HD11 1 1
16 26556 1 1 105 LEU HD12 H 93.295 -36.296 -0.283 1.00 . A A . 108 LEU HD12 1 1
16 26557 1 1 105 LEU HD13 H 92.596 -34.844 -1.008 1.00 . A A . 108 LEU HD13 1 1
16 26558 1 1 105 LEU HD21 H 94.598 -34.944 1.333 1.00 . A A . 108 LEU HD21 1 1
16 26559 1 1 105 LEU HD22 H 93.794 -33.835 2.438 1.00 . A A . 108 LEU HD22 1 1
16 26560 1 1 105 LEU HD23 H 93.944 -33.416 0.732 1.00 . A A . 108 LEU HD23 1 1
16 26561 1 1 105 LEU HG H 92.308 -35.714 1.880 1.00 . A A . 108 LEU HG 1 1
16 26562 1 1 105 LEU N N 89.352 -32.910 2.608 1.00 . A A . 108 LEU N 1 1
16 26563 1 1 105 LEU O O 92.455 -33.031 4.232 1.00 . A A . 108 LEU O 1 1
16 26564 1 1 106 SER C C 92.166 -30.075 5.162 1.00 . A A . 109 SER C 1 1
16 26565 1 1 106 SER CA C 92.423 -30.247 3.652 1.00 . A A . 109 SER CA 1 1
16 26566 1 1 106 SER CB C 92.182 -28.914 2.904 1.00 . A A . 109 SER CB 1 1
16 26567 1 1 106 SER H H 90.887 -31.028 2.408 1.00 . A A . 109 SER H 1 1
16 26568 1 1 106 SER HA H 93.459 -30.546 3.507 1.00 . A A . 109 SER HA 1 1
16 26569 1 1 106 SER HB2 H 92.429 -29.042 1.858 1.00 . A A . 109 SER HB2 1 1
16 26570 1 1 106 SER HB3 H 91.140 -28.630 2.992 1.00 . A A . 109 SER HB3 1 1
16 26571 1 1 106 SER HG H 93.882 -28.178 3.566 1.00 . A A . 109 SER HG 1 1
16 26572 1 1 106 SER N N 91.561 -31.295 3.075 1.00 . A A . 109 SER N 1 1
16 26573 1 1 106 SER O O 93.115 -29.925 5.945 1.00 . A A . 109 SER O 1 1
16 26574 1 1 106 SER OG O 92.979 -27.862 3.424 1.00 . A A . 109 SER OG 1 1
16 26575 1 1 107 LEU C C 90.913 -31.084 7.817 1.00 . A A . 110 LEU C 1 1
16 26576 1 1 107 LEU CA C 90.450 -29.912 6.944 1.00 . A A . 110 LEU CA 1 1
16 26577 1 1 107 LEU CB C 88.906 -29.770 7.028 1.00 . A A . 110 LEU CB 1 1
16 26578 1 1 107 LEU CD1 C 88.730 -28.016 8.918 1.00 . A A . 110 LEU CD1 1 1
16 26579 1 1 107 LEU CD2 C 86.811 -29.660 8.516 1.00 . A A . 110 LEU CD2 1 1
16 26580 1 1 107 LEU CG C 88.337 -29.442 8.453 1.00 . A A . 110 LEU CG 1 1
16 26581 1 1 107 LEU H H 90.193 -30.290 4.872 1.00 . A A . 110 LEU H 1 1
16 26582 1 1 107 LEU HA H 90.909 -28.995 7.307 1.00 . A A . 110 LEU HA 1 1
16 26583 1 1 107 LEU HB2 H 88.606 -28.982 6.347 1.00 . A A . 110 LEU HB2 1 1
16 26584 1 1 107 LEU HB3 H 88.458 -30.702 6.683 1.00 . A A . 110 LEU HB3 1 1
16 26585 1 1 107 LEU HD11 H 88.309 -27.279 8.245 1.00 . A A . 110 LEU HD11 1 1
16 26586 1 1 107 LEU HD12 H 89.806 -27.919 8.922 1.00 . A A . 110 LEU HD12 1 1
16 26587 1 1 107 LEU HD13 H 88.359 -27.839 9.921 1.00 . A A . 110 LEU HD13 1 1
16 26588 1 1 107 LEU HD21 H 86.585 -30.694 8.280 1.00 . A A . 110 LEU HD21 1 1
16 26589 1 1 107 LEU HD22 H 86.314 -29.017 7.800 1.00 . A A . 110 LEU HD22 1 1
16 26590 1 1 107 LEU HD23 H 86.448 -29.436 9.509 1.00 . A A . 110 LEU HD23 1 1
16 26591 1 1 107 LEU HG H 88.787 -30.133 9.159 1.00 . A A . 110 LEU HG 1 1
16 26592 1 1 107 LEU N N 90.879 -30.116 5.551 1.00 . A A . 110 LEU N 1 1
16 26593 1 1 107 LEU O O 91.571 -30.885 8.846 1.00 . A A . 110 LEU O 1 1
16 26594 1 1 108 LEU C C 92.438 -33.805 8.041 1.00 . A A . 111 LEU C 1 1
16 26595 1 1 108 LEU CA C 90.931 -33.554 8.079 1.00 . A A . 111 LEU CA 1 1
16 26596 1 1 108 LEU CB C 90.179 -34.769 7.470 1.00 . A A . 111 LEU CB 1 1
16 26597 1 1 108 LEU CD1 C 87.981 -35.983 6.925 1.00 . A A . 111 LEU CD1 1 1
16 26598 1 1 108 LEU CD2 C 88.129 -34.491 8.999 1.00 . A A . 111 LEU CD2 1 1
16 26599 1 1 108 LEU CG C 88.621 -34.720 7.545 1.00 . A A . 111 LEU CG 1 1
16 26600 1 1 108 LEU H H 90.071 -32.380 6.531 1.00 . A A . 111 LEU H 1 1
16 26601 1 1 108 LEU HA H 90.626 -33.448 9.115 1.00 . A A . 111 LEU HA 1 1
16 26602 1 1 108 LEU HB2 H 90.466 -34.846 6.427 1.00 . A A . 111 LEU HB2 1 1
16 26603 1 1 108 LEU HB3 H 90.515 -35.669 7.977 1.00 . A A . 111 LEU HB3 1 1
16 26604 1 1 108 LEU HD11 H 88.274 -36.072 5.887 1.00 . A A . 111 LEU HD11 1 1
16 26605 1 1 108 LEU HD12 H 86.902 -35.912 6.981 1.00 . A A . 111 LEU HD12 1 1
16 26606 1 1 108 LEU HD13 H 88.306 -36.867 7.465 1.00 . A A . 111 LEU HD13 1 1
16 26607 1 1 108 LEU HD21 H 87.046 -34.470 9.024 1.00 . A A . 111 LEU HD21 1 1
16 26608 1 1 108 LEU HD22 H 88.506 -33.546 9.368 1.00 . A A . 111 LEU HD22 1 1
16 26609 1 1 108 LEU HD23 H 88.484 -35.290 9.639 1.00 . A A . 111 LEU HD23 1 1
16 26610 1 1 108 LEU HG H 88.284 -33.881 6.957 1.00 . A A . 111 LEU HG 1 1
16 26611 1 1 108 LEU N N 90.575 -32.310 7.371 1.00 . A A . 111 LEU N 1 1
16 26612 1 1 108 LEU O O 92.979 -34.380 8.981 1.00 . A A . 111 LEU O 1 1
16 26613 1 1 109 GLU C C 94.923 -35.061 6.895 1.00 . A A . 112 GLU C 1 1
16 26614 1 1 109 GLU CA C 94.510 -33.609 6.581 1.00 . A A . 112 GLU CA 1 1
16 26615 1 1 109 GLU CB C 95.487 -32.545 7.172 1.00 . A A . 112 GLU CB 1 1
16 26616 1 1 109 GLU CD C 96.602 -31.421 9.189 1.00 . A A . 112 GLU CD 1 1
16 26617 1 1 109 GLU CG C 95.522 -32.405 8.710 1.00 . A A . 112 GLU CG 1 1
16 26618 1 1 109 GLU H H 92.579 -32.771 6.328 1.00 . A A . 112 GLU H 1 1
16 26619 1 1 109 GLU HA H 94.549 -33.516 5.498 1.00 . A A . 112 GLU HA 1 1
16 26620 1 1 109 GLU HB2 H 96.491 -32.789 6.835 1.00 . A A . 112 GLU HB2 1 1
16 26621 1 1 109 GLU HB3 H 95.225 -31.578 6.753 1.00 . A A . 112 GLU HB3 1 1
16 26622 1 1 109 GLU HG2 H 94.551 -32.059 9.056 1.00 . A A . 112 GLU HG2 1 1
16 26623 1 1 109 GLU HG3 H 95.713 -33.381 9.144 1.00 . A A . 112 GLU HG3 1 1
16 26624 1 1 109 GLU N N 93.090 -33.335 6.940 1.00 . A A . 112 GLU N 1 1
16 26625 1 1 109 GLU O O 96.018 -35.330 7.402 1.00 . A A . 112 GLU O 1 1
16 26626 1 1 109 GLU OE1 O 96.401 -30.195 9.052 1.00 . A A . 112 GLU OE1 1 1
16 26627 1 1 109 GLU OE2 O 97.655 -31.870 9.693 1.00 . A A . 112 GLU OE2 1 1
16 26628 1 1 110 SER C C 95.438 -37.975 6.172 1.00 . A A . 113 SER C 1 1
16 26629 1 1 110 SER CA C 94.129 -37.417 6.776 1.00 . A A . 113 SER CA 1 1
16 26630 1 1 110 SER CB C 92.886 -38.126 6.176 1.00 . A A . 113 SER CB 1 1
16 26631 1 1 110 SER H H 93.196 -35.658 6.087 1.00 . A A . 113 SER H 1 1
16 26632 1 1 110 SER HA H 94.140 -37.573 7.849 1.00 . A A . 113 SER HA 1 1
16 26633 1 1 110 SER HB2 H 93.028 -39.200 6.205 1.00 . A A . 113 SER HB2 1 1
16 26634 1 1 110 SER HB3 H 92.009 -37.869 6.756 1.00 . A A . 113 SER HB3 1 1
16 26635 1 1 110 SER HG H 93.471 -37.346 4.477 1.00 . A A . 113 SER HG 1 1
16 26636 1 1 110 SER N N 94.005 -35.977 6.538 1.00 . A A . 113 SER N 1 1
16 26637 1 1 110 SER O O 95.734 -37.675 5.009 1.00 . A A . 113 SER O 1 1
16 26638 1 1 110 SER OG O 92.666 -37.734 4.828 1.00 . A A . 113 SER OG 1 1
16 26639 1 1 111 PRO C C 97.384 -40.130 5.191 1.00 . A A . 114 PRO C 1 1
16 26640 1 1 111 PRO CA C 97.551 -39.322 6.489 1.00 . A A . 114 PRO CA 1 1
16 26641 1 1 111 PRO CB C 98.026 -40.224 7.662 1.00 . A A . 114 PRO CB 1 1
16 26642 1 1 111 PRO CD C 95.973 -39.183 8.366 1.00 . A A . 114 PRO CD 1 1
16 26643 1 1 111 PRO CG C 97.322 -39.668 8.868 1.00 . A A . 114 PRO CG 1 1
16 26644 1 1 111 PRO HA H 98.272 -38.521 6.332 1.00 . A A . 114 PRO HA 1 1
16 26645 1 1 111 PRO HB2 H 97.747 -41.263 7.481 1.00 . A A . 114 PRO HB2 1 1
16 26646 1 1 111 PRO HB3 H 99.108 -40.165 7.770 1.00 . A A . 114 PRO HB3 1 1
16 26647 1 1 111 PRO HD2 H 95.241 -39.983 8.391 1.00 . A A . 114 PRO HD2 1 1
16 26648 1 1 111 PRO HD3 H 95.627 -38.340 8.953 1.00 . A A . 114 PRO HD3 1 1
16 26649 1 1 111 PRO HG2 H 97.197 -40.446 9.618 1.00 . A A . 114 PRO HG2 1 1
16 26650 1 1 111 PRO HG3 H 97.893 -38.845 9.289 1.00 . A A . 114 PRO HG3 1 1
16 26651 1 1 111 PRO N N 96.254 -38.769 6.961 1.00 . A A . 114 PRO N 1 1
16 26652 1 1 111 PRO O O 96.560 -41.055 5.129 1.00 . A A . 114 PRO O 1 1
16 26653 1 1 112 LYS C C 98.941 -41.638 2.710 1.00 . A A . 115 LYS C 1 1
16 26654 1 1 112 LYS CA C 98.076 -40.359 2.814 1.00 . A A . 115 LYS CA 1 1
16 26655 1 1 112 LYS CB C 98.488 -39.296 1.756 1.00 . A A . 115 LYS CB 1 1
16 26656 1 1 112 LYS CD C 97.955 -37.050 0.581 1.00 . A A . 115 LYS CD 1 1
16 26657 1 1 112 LYS CE C 97.905 -37.678 -0.822 1.00 . A A . 115 LYS CE 1 1
16 26658 1 1 112 LYS CG C 97.567 -38.049 1.705 1.00 . A A . 115 LYS CG 1 1
16 26659 1 1 112 LYS H H 98.849 -39.083 4.317 1.00 . A A . 115 LYS H 1 1
16 26660 1 1 112 LYS HA H 97.035 -40.635 2.637 1.00 . A A . 115 LYS HA 1 1
16 26661 1 1 112 LYS HB2 H 99.496 -38.970 1.971 1.00 . A A . 115 LYS HB2 1 1
16 26662 1 1 112 LYS HB3 H 98.481 -39.760 0.772 1.00 . A A . 115 LYS HB3 1 1
16 26663 1 1 112 LYS HD2 H 97.266 -36.212 0.605 1.00 . A A . 115 LYS HD2 1 1
16 26664 1 1 112 LYS HD3 H 98.961 -36.681 0.763 1.00 . A A . 115 LYS HD3 1 1
16 26665 1 1 112 LYS HE2 H 98.637 -38.471 -0.881 1.00 . A A . 115 LYS HE2 1 1
16 26666 1 1 112 LYS HE3 H 96.917 -38.091 -0.989 1.00 . A A . 115 LYS HE3 1 1
16 26667 1 1 112 LYS HG2 H 96.547 -38.373 1.539 1.00 . A A . 115 LYS HG2 1 1
16 26668 1 1 112 LYS HG3 H 97.623 -37.538 2.660 1.00 . A A . 115 LYS HG3 1 1
16 26669 1 1 112 LYS HZ1 H 99.154 -36.309 -1.781 1.00 . A A . 115 LYS HZ1 1 1
16 26670 1 1 112 LYS HZ2 H 97.515 -35.901 -1.845 1.00 . A A . 115 LYS HZ2 1 1
16 26671 1 1 112 LYS HZ3 H 98.114 -37.139 -2.826 1.00 . A A . 115 LYS HZ3 1 1
16 26672 1 1 112 LYS N N 98.168 -39.769 4.162 1.00 . A A . 115 LYS N 1 1
16 26673 1 1 112 LYS NZ N 98.193 -36.687 -1.890 1.00 . A A . 115 LYS NZ 1 1
16 26674 1 1 112 LYS O O 99.647 -41.861 1.715 1.00 . A A . 115 LYS O 1 1
16 26675 1 1 113 ILE C C 98.670 -44.731 2.836 1.00 . A A . 116 ILE C 1 1
16 26676 1 1 113 ILE CA C 99.455 -43.817 3.790 1.00 . A A . 116 ILE CA 1 1
16 26677 1 1 113 ILE CB C 99.459 -44.418 5.250 1.00 . A A . 116 ILE CB 1 1
16 26678 1 1 113 ILE CD1 C 100.255 -43.940 7.670 1.00 . A A . 116 ILE CD1 1 1
16 26679 1 1 113 ILE CG1 C 100.169 -43.440 6.244 1.00 . A A . 116 ILE CG1 1 1
16 26680 1 1 113 ILE CG2 C 100.126 -45.824 5.292 1.00 . A A . 116 ILE CG2 1 1
16 26681 1 1 113 ILE H H 98.306 -42.219 4.518 1.00 . A A . 116 ILE H 1 1
16 26682 1 1 113 ILE HA H 100.487 -43.731 3.444 1.00 . A A . 116 ILE HA 1 1
16 26683 1 1 113 ILE HB H 98.420 -44.534 5.560 1.00 . A A . 116 ILE HB 1 1
16 26684 1 1 113 ILE HD11 H 100.871 -44.831 7.704 1.00 . A A . 116 ILE HD11 1 1
16 26685 1 1 113 ILE HD12 H 99.268 -44.167 8.039 1.00 . A A . 116 ILE HD12 1 1
16 26686 1 1 113 ILE HD13 H 100.705 -43.177 8.293 1.00 . A A . 116 ILE HD13 1 1
16 26687 1 1 113 ILE HG12 H 101.184 -43.264 5.910 1.00 . A A . 116 ILE HG12 1 1
16 26688 1 1 113 ILE HG13 H 99.637 -42.497 6.264 1.00 . A A . 116 ILE HG13 1 1
16 26689 1 1 113 ILE HG21 H 99.630 -46.487 4.598 1.00 . A A . 116 ILE HG21 1 1
16 26690 1 1 113 ILE HG22 H 100.051 -46.236 6.289 1.00 . A A . 116 ILE HG22 1 1
16 26691 1 1 113 ILE HG23 H 101.176 -45.740 5.028 1.00 . A A . 116 ILE HG23 1 1
16 26692 1 1 113 ILE N N 98.840 -42.492 3.753 1.00 . A A . 116 ILE N 1 1
16 26693 1 1 113 ILE O O 97.613 -45.267 3.192 1.00 . A A . 116 ILE O 1 1
16 26694 1 1 114 GLN C C 99.548 -46.799 0.298 1.00 . A A . 117 GLN C 1 1
16 26695 1 1 114 GLN CA C 98.568 -45.647 0.544 1.00 . A A . 117 GLN CA 1 1
16 26696 1 1 114 GLN CB C 98.299 -44.798 -0.732 1.00 . A A . 117 GLN CB 1 1
16 26697 1 1 114 GLN CD C 97.126 -42.701 -1.721 1.00 . A A . 117 GLN CD 1 1
16 26698 1 1 114 GLN CG C 97.308 -43.625 -0.509 1.00 . A A . 117 GLN CG 1 1
16 26699 1 1 114 GLN H H 99.912 -44.230 1.350 1.00 . A A . 117 GLN H 1 1
16 26700 1 1 114 GLN HA H 97.621 -46.064 0.894 1.00 . A A . 117 GLN HA 1 1
16 26701 1 1 114 GLN HB2 H 99.242 -44.386 -1.081 1.00 . A A . 117 GLN HB2 1 1
16 26702 1 1 114 GLN HB3 H 97.897 -45.443 -1.501 1.00 . A A . 117 GLN HB3 1 1
16 26703 1 1 114 GLN HE21 H 96.685 -41.158 -0.542 1.00 . A A . 117 GLN HE21 1 1
16 26704 1 1 114 GLN HE22 H 96.680 -40.834 -2.239 1.00 . A A . 117 GLN HE22 1 1
16 26705 1 1 114 GLN HG2 H 96.336 -44.036 -0.258 1.00 . A A . 117 GLN HG2 1 1
16 26706 1 1 114 GLN HG3 H 97.662 -43.036 0.330 1.00 . A A . 117 GLN HG3 1 1
16 26707 1 1 114 GLN N N 99.140 -44.792 1.590 1.00 . A A . 117 GLN N 1 1
16 26708 1 1 114 GLN NE2 N 96.802 -41.435 -1.475 1.00 . A A . 117 GLN NE2 1 1
16 26709 1 1 114 GLN O O 100.353 -46.745 -0.637 1.00 . A A . 117 GLN O 1 1
16 26710 1 1 114 GLN OE1 O 97.274 -43.125 -2.869 1.00 . A A . 117 GLN OE1 1 1
16 26711 1 1 115 ALA C C 101.869 -48.585 1.597 1.00 . A A . 118 ALA C 1 1
16 26712 1 1 115 ALA CA C 100.405 -48.977 1.260 1.00 . A A . 118 ALA CA 1 1
16 26713 1 1 115 ALA CB C 100.318 -49.805 -0.046 1.00 . A A . 118 ALA CB 1 1
16 26714 1 1 115 ALA H H 98.839 -47.720 1.938 1.00 . A A . 118 ALA H 1 1
16 26715 1 1 115 ALA HA H 100.036 -49.607 2.066 1.00 . A A . 118 ALA HA 1 1
16 26716 1 1 115 ALA HB1 H 99.287 -50.064 -0.249 1.00 . A A . 118 ALA HB1 1 1
16 26717 1 1 115 ALA HB2 H 100.903 -50.712 0.046 1.00 . A A . 118 ALA HB2 1 1
16 26718 1 1 115 ALA HB3 H 100.701 -49.217 -0.870 1.00 . A A . 118 ALA HB3 1 1
16 26719 1 1 115 ALA N N 99.514 -47.791 1.231 1.00 . A A . 118 ALA N 1 1
16 26720 1 1 115 ALA O O 102.329 -48.808 2.718 1.00 . A A . 118 ALA O 1 1
16 26721 1 1 116 ASP C C 104.309 -46.535 1.809 1.00 . A A . 119 ASP C 1 1
16 26722 1 1 116 ASP CA C 104.003 -47.592 0.721 1.00 . A A . 119 ASP CA 1 1
16 26723 1 1 116 ASP CB C 104.510 -47.075 -0.656 1.00 . A A . 119 ASP CB 1 1
16 26724 1 1 116 ASP CG C 104.295 -48.090 -1.786 1.00 . A A . 119 ASP CG 1 1
16 26725 1 1 116 ASP H H 102.088 -47.707 -0.196 1.00 . A A . 119 ASP H 1 1
16 26726 1 1 116 ASP HA H 104.546 -48.505 0.966 1.00 . A A . 119 ASP HA 1 1
16 26727 1 1 116 ASP HB2 H 103.991 -46.153 -0.906 1.00 . A A . 119 ASP HB2 1 1
16 26728 1 1 116 ASP HB3 H 105.572 -46.855 -0.590 1.00 . A A . 119 ASP HB3 1 1
16 26729 1 1 116 ASP N N 102.562 -47.942 0.631 1.00 . A A . 119 ASP N 1 1
16 26730 1 1 116 ASP O O 105.483 -46.333 2.155 1.00 . A A . 119 ASP O 1 1
16 26731 1 1 116 ASP OD1 O 105.147 -48.993 -1.966 1.00 . A A . 119 ASP OD1 1 1
16 26732 1 1 116 ASP OD2 O 103.265 -48.009 -2.489 1.00 . A A . 119 ASP OD2 1 1
16 26733 1 1 117 GLY C C 103.529 -45.399 4.822 1.00 . A A . 120 GLY C 1 1
16 26734 1 1 117 GLY CA C 103.428 -44.840 3.396 1.00 . A A . 120 GLY CA 1 1
16 26735 1 1 117 GLY H H 102.359 -46.090 2.044 1.00 . A A . 120 GLY H 1 1
16 26736 1 1 117 GLY HA2 H 104.322 -44.260 3.190 1.00 . A A . 120 GLY HA2 1 1
16 26737 1 1 117 GLY HA3 H 102.574 -44.179 3.342 1.00 . A A . 120 GLY HA3 1 1
16 26738 1 1 117 GLY N N 103.260 -45.874 2.356 1.00 . A A . 120 GLY N 1 1
16 26739 1 1 117 GLY O O 103.226 -44.677 5.785 1.00 . A A . 120 GLY O 1 1
16 26740 1 1 118 ARG C C 104.902 -46.645 7.312 1.00 . A A . 121 ARG C 1 1
16 26741 1 1 118 ARG CA C 104.154 -47.438 6.219 1.00 . A A . 121 ARG CA 1 1
16 26742 1 1 118 ARG CB C 104.955 -48.746 5.929 1.00 . A A . 121 ARG CB 1 1
16 26743 1 1 118 ARG CD C 103.037 -50.442 5.765 1.00 . A A . 121 ARG CD 1 1
16 26744 1 1 118 ARG CG C 104.231 -49.791 5.049 1.00 . A A . 121 ARG CG 1 1
16 26745 1 1 118 ARG CZ C 102.641 -51.637 7.933 1.00 . A A . 121 ARG CZ 1 1
16 26746 1 1 118 ARG H H 104.123 -47.162 4.112 1.00 . A A . 121 ARG H 1 1
16 26747 1 1 118 ARG HA H 103.168 -47.707 6.593 1.00 . A A . 121 ARG HA 1 1
16 26748 1 1 118 ARG HB2 H 105.880 -48.480 5.432 1.00 . A A . 121 ARG HB2 1 1
16 26749 1 1 118 ARG HB3 H 105.206 -49.227 6.876 1.00 . A A . 121 ARG HB3 1 1
16 26750 1 1 118 ARG HD2 H 102.318 -49.672 6.027 1.00 . A A . 121 ARG HD2 1 1
16 26751 1 1 118 ARG HD3 H 102.569 -51.152 5.093 1.00 . A A . 121 ARG HD3 1 1
16 26752 1 1 118 ARG HE H 104.433 -51.275 7.108 1.00 . A A . 121 ARG HE 1 1
16 26753 1 1 118 ARG HG2 H 103.881 -49.303 4.150 1.00 . A A . 121 ARG HG2 1 1
16 26754 1 1 118 ARG HG3 H 104.936 -50.569 4.775 1.00 . A A . 121 ARG HG3 1 1
16 26755 1 1 118 ARG HH11 H 100.915 -51.089 7.011 1.00 . A A . 121 ARG HH11 1 1
16 26756 1 1 118 ARG HH12 H 100.720 -51.912 8.517 1.00 . A A . 121 ARG HH12 1 1
16 26757 1 1 118 ARG HH21 H 104.136 -52.337 9.096 1.00 . A A . 121 ARG HH21 1 1
16 26758 1 1 118 ARG HH22 H 102.544 -52.623 9.704 1.00 . A A . 121 ARG HH22 1 1
16 26759 1 1 118 ARG N N 103.956 -46.682 4.940 1.00 . A A . 121 ARG N 1 1
16 26760 1 1 118 ARG NE N 103.466 -51.154 6.987 1.00 . A A . 121 ARG NE 1 1
16 26761 1 1 118 ARG NH1 N 101.320 -51.536 7.814 1.00 . A A . 121 ARG NH1 1 1
16 26762 1 1 118 ARG NH2 N 103.149 -52.244 8.994 1.00 . A A . 121 ARG NH2 1 1
16 26763 1 1 118 ARG O O 104.778 -46.966 8.501 1.00 . A A . 121 ARG O 1 1
16 26764 1 1 119 ASP C C 105.783 -44.179 8.910 1.00 . A A . 122 ASP C 1 1
16 26765 1 1 119 ASP CA C 106.534 -44.816 7.726 1.00 . A A . 122 ASP CA 1 1
16 26766 1 1 119 ASP CB C 107.156 -43.705 6.850 1.00 . A A . 122 ASP CB 1 1
16 26767 1 1 119 ASP CG C 108.297 -42.939 7.553 1.00 . A A . 122 ASP CG 1 1
16 26768 1 1 119 ASP H H 105.682 -45.465 5.924 1.00 . A A . 122 ASP H 1 1
16 26769 1 1 119 ASP HA H 107.323 -45.449 8.102 1.00 . A A . 122 ASP HA 1 1
16 26770 1 1 119 ASP HB2 H 107.534 -44.152 5.943 1.00 . A A . 122 ASP HB2 1 1
16 26771 1 1 119 ASP HB3 H 106.373 -43.000 6.570 1.00 . A A . 122 ASP HB3 1 1
16 26772 1 1 119 ASP N N 105.675 -45.647 6.879 1.00 . A A . 122 ASP N 1 1
16 26773 1 1 119 ASP O O 106.295 -44.134 10.036 1.00 . A A . 122 ASP O 1 1
16 26774 1 1 119 ASP OD1 O 109.401 -43.515 7.701 1.00 . A A . 122 ASP OD1 1 1
16 26775 1 1 119 ASP OD2 O 108.094 -41.781 7.980 1.00 . A A . 122 ASP OD2 1 1
16 26776 1 1 120 LEU C C 102.709 -43.892 10.341 1.00 . A A . 123 LEU C 1 1
16 26777 1 1 120 LEU CA C 103.724 -42.963 9.624 1.00 . A A . 123 LEU CA 1 1
16 26778 1 1 120 LEU CB C 103.009 -41.797 8.884 1.00 . A A . 123 LEU CB 1 1
16 26779 1 1 120 LEU CD1 C 103.099 -39.761 7.322 1.00 . A A . 123 LEU CD1 1 1
16 26780 1 1 120 LEU CD2 C 105.019 -40.197 8.958 1.00 . A A . 123 LEU CD2 1 1
16 26781 1 1 120 LEU CG C 103.928 -40.836 8.062 1.00 . A A . 123 LEU CG 1 1
16 26782 1 1 120 LEU H H 104.161 -43.896 7.760 1.00 . A A . 123 LEU H 1 1
16 26783 1 1 120 LEU HA H 104.382 -42.541 10.378 1.00 . A A . 123 LEU HA 1 1
16 26784 1 1 120 LEU HB2 H 102.282 -42.230 8.207 1.00 . A A . 123 LEU HB2 1 1
16 26785 1 1 120 LEU HB3 H 102.473 -41.205 9.618 1.00 . A A . 123 LEU HB3 1 1
16 26786 1 1 120 LEU HD11 H 103.759 -39.126 6.747 1.00 . A A . 123 LEU HD11 1 1
16 26787 1 1 120 LEU HD12 H 102.555 -39.154 8.035 1.00 . A A . 123 LEU HD12 1 1
16 26788 1 1 120 LEU HD13 H 102.394 -40.240 6.652 1.00 . A A . 123 LEU HD13 1 1
16 26789 1 1 120 LEU HD21 H 104.558 -39.631 9.759 1.00 . A A . 123 LEU HD21 1 1
16 26790 1 1 120 LEU HD22 H 105.635 -39.537 8.365 1.00 . A A . 123 LEU HD22 1 1
16 26791 1 1 120 LEU HD23 H 105.643 -40.974 9.383 1.00 . A A . 123 LEU HD23 1 1
16 26792 1 1 120 LEU HG H 104.438 -41.412 7.300 1.00 . A A . 123 LEU HG 1 1
16 26793 1 1 120 LEU N N 104.546 -43.715 8.645 1.00 . A A . 123 LEU N 1 1
16 26794 1 1 120 LEU O O 101.606 -43.453 10.721 1.00 . A A . 123 LEU O 1 1
16 26795 1 1 121 ASN C C 102.005 -45.800 12.690 1.00 . A A . 124 ASN C 1 1
16 26796 1 1 121 ASN CA C 102.283 -46.205 11.217 1.00 . A A . 124 ASN CA 1 1
16 26797 1 1 121 ASN CB C 103.007 -47.584 11.160 1.00 . A A . 124 ASN CB 1 1
16 26798 1 1 121 ASN CG C 102.170 -48.803 11.584 1.00 . A A . 124 ASN CG 1 1
16 26799 1 1 121 ASN H H 104.004 -45.431 10.226 1.00 . A A . 124 ASN H 1 1
16 26800 1 1 121 ASN HA H 101.343 -46.276 10.678 1.00 . A A . 124 ASN HA 1 1
16 26801 1 1 121 ASN HB2 H 103.338 -47.758 10.144 1.00 . A A . 124 ASN HB2 1 1
16 26802 1 1 121 ASN HB3 H 103.884 -47.545 11.796 1.00 . A A . 124 ASN HB3 1 1
16 26803 1 1 121 ASN HD21 H 103.281 -50.002 10.444 1.00 . A A . 124 ASN HD21 1 1
16 26804 1 1 121 ASN HD22 H 102.012 -50.769 11.327 1.00 . A A . 124 ASN HD22 1 1
16 26805 1 1 121 ASN N N 103.111 -45.172 10.544 1.00 . A A . 124 ASN N 1 1
16 26806 1 1 121 ASN ND2 N 102.521 -49.975 11.063 1.00 . A A . 124 ASN ND2 1 1
16 26807 1 1 121 ASN O O 102.922 -45.336 13.393 1.00 . A A . 124 ASN O 1 1
16 26808 1 1 121 ASN OD1 O 101.228 -48.712 12.374 1.00 . A A . 124 ASN OD1 1 1
16 26809 1 1 122 ARG C C 100.822 -46.747 15.472 1.00 . A A . 125 ARG C 1 1
16 26810 1 1 122 ARG CA C 100.319 -45.665 14.500 1.00 . A A . 125 ARG CA 1 1
16 26811 1 1 122 ARG CB C 98.773 -45.524 14.590 1.00 . A A . 125 ARG CB 1 1
16 26812 1 1 122 ARG CD C 98.515 -43.775 16.511 1.00 . A A . 125 ARG CD 1 1
16 26813 1 1 122 ARG CG C 98.206 -45.202 16.005 1.00 . A A . 125 ARG CG 1 1
16 26814 1 1 122 ARG CZ C 100.562 -42.363 16.862 1.00 . A A . 125 ARG CZ 1 1
16 26815 1 1 122 ARG H H 100.067 -46.296 12.499 1.00 . A A . 125 ARG H 1 1
16 26816 1 1 122 ARG HA H 100.762 -44.707 14.777 1.00 . A A . 125 ARG HA 1 1
16 26817 1 1 122 ARG HB2 H 98.461 -44.736 13.913 1.00 . A A . 125 ARG HB2 1 1
16 26818 1 1 122 ARG HB3 H 98.326 -46.456 14.253 1.00 . A A . 125 ARG HB3 1 1
16 26819 1 1 122 ARG HD2 H 98.230 -43.068 15.741 1.00 . A A . 125 ARG HD2 1 1
16 26820 1 1 122 ARG HD3 H 97.908 -43.591 17.393 1.00 . A A . 125 ARG HD3 1 1
16 26821 1 1 122 ARG HE H 100.446 -44.351 17.143 1.00 . A A . 125 ARG HE 1 1
16 26822 1 1 122 ARG HG2 H 97.131 -45.325 15.981 1.00 . A A . 125 ARG HG2 1 1
16 26823 1 1 122 ARG HG3 H 98.618 -45.914 16.712 1.00 . A A . 125 ARG HG3 1 1
16 26824 1 1 122 ARG HH11 H 98.975 -41.298 16.180 1.00 . A A . 125 ARG HH11 1 1
16 26825 1 1 122 ARG HH12 H 100.415 -40.378 16.475 1.00 . A A . 125 ARG HH12 1 1
16 26826 1 1 122 ARG HH21 H 102.328 -43.097 17.520 1.00 . A A . 125 ARG HH21 1 1
16 26827 1 1 122 ARG HH22 H 102.293 -41.387 17.237 1.00 . A A . 125 ARG HH22 1 1
16 26828 1 1 122 ARG N N 100.738 -45.968 13.128 1.00 . A A . 125 ARG N 1 1
16 26829 1 1 122 ARG NE N 99.937 -43.558 16.864 1.00 . A A . 125 ARG NE 1 1
16 26830 1 1 122 ARG NH1 N 99.931 -41.259 16.475 1.00 . A A . 125 ARG NH1 1 1
16 26831 1 1 122 ARG NH2 N 101.827 -42.277 17.235 1.00 . A A . 125 ARG NH2 1 1
16 26832 1 1 122 ARG O O 100.254 -47.842 15.567 1.00 . A A . 125 ARG O 1 1
16 26833 1 1 123 MET C C 101.812 -46.697 18.578 1.00 . A A . 126 MET C 1 1
16 26834 1 1 123 MET CA C 102.437 -47.221 17.277 1.00 . A A . 126 MET CA 1 1
16 26835 1 1 123 MET CB C 103.985 -47.140 17.342 1.00 . A A . 126 MET CB 1 1
16 26836 1 1 123 MET CE C 106.906 -48.411 17.770 1.00 . A A . 126 MET CE 1 1
16 26837 1 1 123 MET CG C 104.711 -47.772 16.139 1.00 . A A . 126 MET CG 1 1
16 26838 1 1 123 MET H H 102.422 -45.638 15.882 1.00 . A A . 126 MET H 1 1
16 26839 1 1 123 MET HA H 102.143 -48.260 17.133 1.00 . A A . 126 MET HA 1 1
16 26840 1 1 123 MET HB2 H 104.282 -46.098 17.405 1.00 . A A . 126 MET HB2 1 1
16 26841 1 1 123 MET HB3 H 104.324 -47.644 18.241 1.00 . A A . 126 MET HB3 1 1
16 26842 1 1 123 MET HE1 H 107.971 -48.363 17.934 1.00 . A A . 126 MET HE1 1 1
16 26843 1 1 123 MET HE2 H 106.596 -49.444 17.720 1.00 . A A . 126 MET HE2 1 1
16 26844 1 1 123 MET HE3 H 106.393 -47.918 18.585 1.00 . A A . 126 MET HE3 1 1
16 26845 1 1 123 MET HG2 H 104.475 -48.829 16.095 1.00 . A A . 126 MET HG2 1 1
16 26846 1 1 123 MET HG3 H 104.366 -47.296 15.231 1.00 . A A . 126 MET HG3 1 1
16 26847 1 1 123 MET N N 101.925 -46.433 16.152 1.00 . A A . 126 MET N 1 1
16 26848 1 1 123 MET O O 101.587 -45.484 18.724 1.00 . A A . 126 MET O 1 1
16 26849 1 1 123 MET SD S 106.508 -47.590 16.221 1.00 . A A . 126 MET SD 1 1
16 26850 1 1 124 HIS C C 101.157 -48.530 21.732 1.00 . A A . 127 HIS C 1 1
16 26851 1 1 124 HIS CA C 100.905 -47.329 20.806 1.00 . A A . 127 HIS CA 1 1
16 26852 1 1 124 HIS CB C 99.380 -47.016 20.649 1.00 . A A . 127 HIS CB 1 1
16 26853 1 1 124 HIS CD2 C 98.553 -48.535 18.685 1.00 . A A . 127 HIS CD2 1 1
16 26854 1 1 124 HIS CE1 C 97.145 -49.767 19.806 1.00 . A A . 127 HIS CE1 1 1
16 26855 1 1 124 HIS CG C 98.572 -48.103 19.974 1.00 . A A . 127 HIS CG 1 1
16 26856 1 1 124 HIS H H 101.763 -48.559 19.309 1.00 . A A . 127 HIS H 1 1
16 26857 1 1 124 HIS HA H 101.408 -46.462 21.222 1.00 . A A . 127 HIS HA 1 1
16 26858 1 1 124 HIS HB2 H 98.946 -46.847 21.632 1.00 . A A . 127 HIS HB2 1 1
16 26859 1 1 124 HIS HB3 H 99.266 -46.111 20.064 1.00 . A A . 127 HIS HB3 1 1
16 26860 1 1 124 HIS HD1 H 97.478 -48.859 21.605 1.00 . A A . 127 HIS HD1 1 1
16 26861 1 1 124 HIS HD2 H 99.133 -48.135 17.865 1.00 . A A . 127 HIS HD2 1 1
16 26862 1 1 124 HIS HE1 H 96.415 -50.519 20.061 1.00 . A A . 127 HIS HE1 1 1
16 26863 1 1 124 HIS HE2 H 97.609 -50.211 17.866 1.00 . A A . 127 HIS HE2 1 1
16 26864 1 1 124 HIS N N 101.530 -47.624 19.504 1.00 . A A . 127 HIS N 1 1
16 26865 1 1 124 HIS ND1 N 97.681 -48.906 20.646 1.00 . A A . 127 HIS ND1 1 1
16 26866 1 1 124 HIS NE2 N 97.659 -49.566 18.613 1.00 . A A . 127 HIS NE2 1 1
16 26867 1 1 124 HIS O O 100.638 -49.622 21.476 1.00 . A A . 127 HIS O 1 1
16 26868 1 1 125 GLU C C 103.026 -50.672 22.959 1.00 . A A . 128 GLU C 1 1
16 26869 1 1 125 GLU CA C 102.571 -49.374 23.687 1.00 . A A . 128 GLU CA 1 1
16 26870 1 1 125 GLU CB C 101.646 -49.695 24.916 1.00 . A A . 128 GLU CB 1 1
16 26871 1 1 125 GLU CD C 99.200 -48.910 24.523 1.00 . A A . 128 GLU CD 1 1
16 26872 1 1 125 GLU CG C 100.171 -50.110 24.642 1.00 . A A . 128 GLU CG 1 1
16 26873 1 1 125 GLU H H 102.288 -47.398 22.955 1.00 . A A . 128 GLU H 1 1
16 26874 1 1 125 GLU HA H 103.483 -48.930 24.085 1.00 . A A . 128 GLU HA 1 1
16 26875 1 1 125 GLU HB2 H 102.108 -50.496 25.474 1.00 . A A . 128 GLU HB2 1 1
16 26876 1 1 125 GLU HB3 H 101.631 -48.821 25.557 1.00 . A A . 128 GLU HB3 1 1
16 26877 1 1 125 GLU HG2 H 100.133 -50.685 23.724 1.00 . A A . 128 GLU HG2 1 1
16 26878 1 1 125 GLU HG3 H 99.832 -50.738 25.459 1.00 . A A . 128 GLU HG3 1 1
16 26879 1 1 125 GLU N N 102.011 -48.318 22.777 1.00 . A A . 128 GLU N 1 1
16 26880 1 1 125 GLU O O 103.150 -51.743 23.579 1.00 . A A . 128 GLU O 1 1
16 26881 1 1 125 GLU OE1 O 99.224 -48.025 25.411 1.00 . A A . 128 GLU OE1 1 1
16 26882 1 1 125 GLU OE2 O 98.399 -48.847 23.563 1.00 . A A . 128 GLU OE2 1 1
16 26883 1 1 126 ALA C C 105.189 -51.382 20.333 1.00 . A A . 129 ALA C 1 1
16 26884 1 1 126 ALA CA C 103.752 -51.659 20.795 1.00 . A A . 129 ALA CA 1 1
16 26885 1 1 126 ALA CB C 102.778 -51.815 19.602 1.00 . A A . 129 ALA CB 1 1
16 26886 1 1 126 ALA H H 103.285 -49.660 21.256 1.00 . A A . 129 ALA H 1 1
16 26887 1 1 126 ALA HA H 103.738 -52.588 21.372 1.00 . A A . 129 ALA HA 1 1
16 26888 1 1 126 ALA HB1 H 101.777 -51.992 19.970 1.00 . A A . 129 ALA HB1 1 1
16 26889 1 1 126 ALA HB2 H 103.082 -52.650 18.987 1.00 . A A . 129 ALA HB2 1 1
16 26890 1 1 126 ALA HB3 H 102.781 -50.910 19.003 1.00 . A A . 129 ALA HB3 1 1
16 26891 1 1 126 ALA N N 103.332 -50.551 21.656 1.00 . A A . 129 ALA N 1 1
16 26892 1 1 126 ALA O O 105.416 -50.895 19.219 1.00 . A A . 129 ALA O 1 1
16 26893 1 1 127 THR C C 108.108 -52.270 19.857 1.00 . A A . 130 THR C 1 1
16 26894 1 1 127 THR CA C 107.579 -51.409 21.023 1.00 . A A . 130 THR CA 1 1
16 26895 1 1 127 THR CB C 108.398 -51.681 22.333 1.00 . A A . 130 THR CB 1 1
16 26896 1 1 127 THR CG2 C 108.052 -50.673 23.446 1.00 . A A . 130 THR CG2 1 1
16 26897 1 1 127 THR H H 105.868 -52.048 22.097 1.00 . A A . 130 THR H 1 1
16 26898 1 1 127 THR HA H 107.692 -50.364 20.757 1.00 . A A . 130 THR HA 1 1
16 26899 1 1 127 THR HB H 109.459 -51.593 22.109 1.00 . A A . 130 THR HB 1 1
16 26900 1 1 127 THR HG1 H 107.382 -53.013 23.402 1.00 . A A . 130 THR HG1 1 1
16 26901 1 1 127 THR HG21 H 108.281 -49.666 23.115 1.00 . A A . 130 THR HG21 1 1
16 26902 1 1 127 THR HG22 H 108.632 -50.894 24.333 1.00 . A A . 130 THR HG22 1 1
16 26903 1 1 127 THR HG23 H 106.999 -50.739 23.685 1.00 . A A . 130 THR HG23 1 1
16 26904 1 1 127 THR N N 106.144 -51.654 21.243 1.00 . A A . 130 THR N 1 1
16 26905 1 1 127 THR O O 108.687 -51.748 18.891 1.00 . A A . 130 THR O 1 1
16 26906 1 1 127 THR OG1 O 108.142 -53.021 22.808 1.00 . A A . 130 THR OG1 1 1
16 26907 1 1 128 SER C C 107.057 -54.546 17.848 1.00 . A A . 131 SER C 1 1
16 26908 1 1 128 SER CA C 108.206 -54.528 18.876 1.00 . A A . 131 SER CA 1 1
16 26909 1 1 128 SER CB C 108.452 -55.937 19.477 1.00 . A A . 131 SER CB 1 1
16 26910 1 1 128 SER H H 107.467 -53.931 20.767 1.00 . A A . 131 SER H 1 1
16 26911 1 1 128 SER HA H 109.119 -54.192 18.390 1.00 . A A . 131 SER HA 1 1
16 26912 1 1 128 SER HB2 H 108.633 -56.648 18.676 1.00 . A A . 131 SER HB2 1 1
16 26913 1 1 128 SER HB3 H 109.322 -55.902 20.122 1.00 . A A . 131 SER HB3 1 1
16 26914 1 1 128 SER HG H 106.663 -55.708 20.256 1.00 . A A . 131 SER HG 1 1
16 26915 1 1 128 SER N N 107.878 -53.585 19.949 1.00 . A A . 131 SER N 1 1
16 26916 1 1 128 SER O O 105.925 -54.888 18.195 1.00 . A A . 131 SER O 1 1
16 26917 1 1 128 SER OG O 107.343 -56.388 20.251 1.00 . A A . 131 SER OG 1 1
16 26918 1 1 129 ALA C C 106.413 -55.541 14.812 1.00 . A A . 132 ALA C 1 1
16 26919 1 1 129 ALA CA C 106.362 -54.149 15.499 1.00 . A A . 132 ALA CA 1 1
16 26920 1 1 129 ALA CB C 106.637 -52.977 14.524 1.00 . A A . 132 ALA CB 1 1
16 26921 1 1 129 ALA H H 108.242 -53.789 16.412 1.00 . A A . 132 ALA H 1 1
16 26922 1 1 129 ALA HA H 105.361 -53.995 15.920 1.00 . A A . 132 ALA HA 1 1
16 26923 1 1 129 ALA HB1 H 105.892 -52.976 13.736 1.00 . A A . 132 ALA HB1 1 1
16 26924 1 1 129 ALA HB2 H 107.617 -53.085 14.089 1.00 . A A . 132 ALA HB2 1 1
16 26925 1 1 129 ALA HB3 H 106.588 -52.036 15.063 1.00 . A A . 132 ALA HB3 1 1
16 26926 1 1 129 ALA N N 107.344 -54.125 16.600 1.00 . A A . 132 ALA N 1 1
16 26927 1 1 129 ALA O O 107.114 -55.714 13.795 1.00 . A A . 132 ALA O 1 1
16 26928 1 1 129 ALA OXT O 105.773 -56.481 15.333 1.00 . A A . 132 ALA OXT 1 1
17 26929 1 1 19 GLN C C 1.894 -1.299 -2.242 1.00 . A A . 22 GLN C 1 1
17 26930 1 1 19 GLN CA C 2.744 -0.497 -1.214 1.00 . A A . 22 GLN CA 1 1
17 26931 1 1 19 GLN CB C 4.225 -0.350 -1.659 1.00 . A A . 22 GLN CB 1 1
17 26932 1 1 19 GLN CD C 5.846 1.137 -2.958 1.00 . A A . 22 GLN CD 1 1
17 26933 1 1 19 GLN CG C 4.432 0.589 -2.868 1.00 . A A . 22 GLN CG 1 1
17 26934 1 1 19 GLN H H 3.301 -0.633 0.787 1.00 . A A . 22 GLN H 1 1
17 26935 1 1 19 GLN HA H 2.321 0.494 -1.112 1.00 . A A . 22 GLN HA 1 1
17 26936 1 1 19 GLN HB2 H 4.797 0.041 -0.820 1.00 . A A . 22 GLN HB2 1 1
17 26937 1 1 19 GLN HB3 H 4.618 -1.329 -1.912 1.00 . A A . 22 GLN HB3 1 1
17 26938 1 1 19 GLN HE21 H 5.362 2.649 -1.749 1.00 . A A . 22 GLN HE21 1 1
17 26939 1 1 19 GLN HE22 H 6.987 2.608 -2.298 1.00 . A A . 22 GLN HE22 1 1
17 26940 1 1 19 GLN HG2 H 4.216 0.041 -3.784 1.00 . A A . 22 GLN HG2 1 1
17 26941 1 1 19 GLN HG3 H 3.733 1.419 -2.790 1.00 . A A . 22 GLN HG3 1 1
17 26942 1 1 19 GLN N N 2.702 -1.151 0.115 1.00 . A A . 22 GLN N 1 1
17 26943 1 1 19 GLN NE2 N 6.091 2.244 -2.271 1.00 . A A . 22 GLN NE2 1 1
17 26944 1 1 19 GLN O O 1.965 -1.051 -3.455 1.00 . A A . 22 GLN O 1 1
17 26945 1 1 19 GLN OE1 O 6.715 0.556 -3.608 1.00 . A A . 22 GLN OE1 1 1
17 26946 1 1 20 MET C C -0.526 -2.558 -3.689 1.00 . A A . 23 MET C 1 1
17 26947 1 1 20 MET CA C 0.293 -3.213 -2.556 1.00 . A A . 23 MET CA 1 1
17 26948 1 1 20 MET CB C -0.631 -4.090 -1.664 1.00 . A A . 23 MET CB 1 1
17 26949 1 1 20 MET CE C -3.505 -7.041 -2.566 1.00 . A A . 23 MET CE 1 1
17 26950 1 1 20 MET CG C -1.474 -5.129 -2.432 1.00 . A A . 23 MET CG 1 1
17 26951 1 1 20 MET H H 0.866 -2.217 -0.765 1.00 . A A . 23 MET H 1 1
17 26952 1 1 20 MET HA H 1.046 -3.861 -3.004 1.00 . A A . 23 MET HA 1 1
17 26953 1 1 20 MET HB2 H -0.022 -4.617 -0.941 1.00 . A A . 23 MET HB2 1 1
17 26954 1 1 20 MET HB3 H -1.310 -3.436 -1.128 1.00 . A A . 23 MET HB3 1 1
17 26955 1 1 20 MET HE1 H -4.067 -6.357 -3.187 1.00 . A A . 23 MET HE1 1 1
17 26956 1 1 20 MET HE2 H -4.186 -7.699 -2.049 1.00 . A A . 23 MET HE2 1 1
17 26957 1 1 20 MET HE3 H -2.839 -7.622 -3.188 1.00 . A A . 23 MET HE3 1 1
17 26958 1 1 20 MET HG2 H -2.100 -4.607 -3.145 1.00 . A A . 23 MET HG2 1 1
17 26959 1 1 20 MET HG3 H -0.815 -5.805 -2.964 1.00 . A A . 23 MET HG3 1 1
17 26960 1 1 20 MET N N 1.026 -2.217 -1.730 1.00 . A A . 23 MET N 1 1
17 26961 1 1 20 MET O O -0.508 -3.052 -4.815 1.00 . A A . 23 MET O 1 1
17 26962 1 1 20 MET SD S -2.545 -6.112 -1.361 1.00 . A A . 23 MET SD 1 1
17 26963 1 1 21 LEU C C -1.211 -0.169 -5.542 1.00 . A A . 24 LEU C 1 1
17 26964 1 1 21 LEU CA C -2.066 -0.730 -4.383 1.00 . A A . 24 LEU CA 1 1
17 26965 1 1 21 LEU CB C -2.931 0.405 -3.741 1.00 . A A . 24 LEU CB 1 1
17 26966 1 1 21 LEU CD1 C -3.136 2.844 -2.952 1.00 . A A . 24 LEU CD1 1 1
17 26967 1 1 21 LEU CD2 C -1.482 1.302 -1.789 1.00 . A A . 24 LEU CD2 1 1
17 26968 1 1 21 LEU CG C -2.183 1.643 -3.129 1.00 . A A . 24 LEU CG 1 1
17 26969 1 1 21 LEU H H -1.232 -1.136 -2.457 1.00 . A A . 24 LEU H 1 1
17 26970 1 1 21 LEU HA H -2.749 -1.467 -4.809 1.00 . A A . 24 LEU HA 1 1
17 26971 1 1 21 LEU HB2 H -3.609 0.771 -4.508 1.00 . A A . 24 LEU HB2 1 1
17 26972 1 1 21 LEU HB3 H -3.537 -0.043 -2.961 1.00 . A A . 24 LEU HB3 1 1
17 26973 1 1 21 LEU HD11 H -2.583 3.692 -2.569 1.00 . A A . 24 LEU HD11 1 1
17 26974 1 1 21 LEU HD12 H -3.928 2.592 -2.259 1.00 . A A . 24 LEU HD12 1 1
17 26975 1 1 21 LEU HD13 H -3.571 3.106 -3.909 1.00 . A A . 24 LEU HD13 1 1
17 26976 1 1 21 LEU HD21 H -0.743 0.529 -1.954 1.00 . A A . 24 LEU HD21 1 1
17 26977 1 1 21 LEU HD22 H -2.208 0.950 -1.067 1.00 . A A . 24 LEU HD22 1 1
17 26978 1 1 21 LEU HD23 H -0.989 2.184 -1.399 1.00 . A A . 24 LEU HD23 1 1
17 26979 1 1 21 LEU HG H -1.417 1.955 -3.826 1.00 . A A . 24 LEU HG 1 1
17 26980 1 1 21 LEU N N -1.239 -1.451 -3.380 1.00 . A A . 24 LEU N 1 1
17 26981 1 1 21 LEU O O -1.644 -0.213 -6.691 1.00 . A A . 24 LEU O 1 1
17 26982 1 1 22 LEU C C 1.409 -0.309 -7.158 1.00 . A A . 25 LEU C 1 1
17 26983 1 1 22 LEU CA C 0.951 0.844 -6.265 1.00 . A A . 25 LEU CA 1 1
17 26984 1 1 22 LEU CB C 2.219 1.537 -5.657 1.00 . A A . 25 LEU CB 1 1
17 26985 1 1 22 LEU CD1 C 1.343 3.951 -5.886 1.00 . A A . 25 LEU CD1 1 1
17 26986 1 1 22 LEU CD2 C 1.314 2.812 -3.608 1.00 . A A . 25 LEU CD2 1 1
17 26987 1 1 22 LEU CG C 2.035 2.929 -4.961 1.00 . A A . 25 LEU CG 1 1
17 26988 1 1 22 LEU H H 0.280 0.359 -4.292 1.00 . A A . 25 LEU H 1 1
17 26989 1 1 22 LEU HA H 0.419 1.564 -6.874 1.00 . A A . 25 LEU HA 1 1
17 26990 1 1 22 LEU HB2 H 2.658 0.853 -4.933 1.00 . A A . 25 LEU HB2 1 1
17 26991 1 1 22 LEU HB3 H 2.945 1.666 -6.459 1.00 . A A . 25 LEU HB3 1 1
17 26992 1 1 22 LEU HD11 H 0.356 3.600 -6.159 1.00 . A A . 25 LEU HD11 1 1
17 26993 1 1 22 LEU HD12 H 1.932 4.083 -6.783 1.00 . A A . 25 LEU HD12 1 1
17 26994 1 1 22 LEU HD13 H 1.256 4.906 -5.382 1.00 . A A . 25 LEU HD13 1 1
17 26995 1 1 22 LEU HD21 H 0.314 2.426 -3.757 1.00 . A A . 25 LEU HD21 1 1
17 26996 1 1 22 LEU HD22 H 1.254 3.788 -3.145 1.00 . A A . 25 LEU HD22 1 1
17 26997 1 1 22 LEU HD23 H 1.862 2.145 -2.956 1.00 . A A . 25 LEU HD23 1 1
17 26998 1 1 22 LEU HG H 3.022 3.334 -4.755 1.00 . A A . 25 LEU HG 1 1
17 26999 1 1 22 LEU N N 0.008 0.337 -5.231 1.00 . A A . 25 LEU N 1 1
17 27000 1 1 22 LEU O O 1.404 -0.196 -8.377 1.00 . A A . 25 LEU O 1 1
17 27001 1 1 23 ASN C C 1.354 -3.250 -8.128 1.00 . A A . 26 ASN C 1 1
17 27002 1 1 23 ASN CA C 2.361 -2.606 -7.167 1.00 . A A . 26 ASN CA 1 1
17 27003 1 1 23 ASN CB C 2.805 -3.650 -6.103 1.00 . A A . 26 ASN CB 1 1
17 27004 1 1 23 ASN CG C 3.788 -3.106 -5.062 1.00 . A A . 26 ASN CG 1 1
17 27005 1 1 23 ASN H H 1.649 -1.452 -5.533 1.00 . A A . 26 ASN H 1 1
17 27006 1 1 23 ASN HA H 3.231 -2.283 -7.730 1.00 . A A . 26 ASN HA 1 1
17 27007 1 1 23 ASN HB2 H 1.927 -4.010 -5.583 1.00 . A A . 26 ASN HB2 1 1
17 27008 1 1 23 ASN HB3 H 3.279 -4.488 -6.606 1.00 . A A . 26 ASN HB3 1 1
17 27009 1 1 23 ASN HD21 H 3.200 -4.462 -3.720 1.00 . A A . 26 ASN HD21 1 1
17 27010 1 1 23 ASN HD22 H 4.448 -3.384 -3.205 1.00 . A A . 26 ASN HD22 1 1
17 27011 1 1 23 ASN N N 1.777 -1.423 -6.506 1.00 . A A . 26 ASN N 1 1
17 27012 1 1 23 ASN ND2 N 3.809 -3.708 -3.875 1.00 . A A . 26 ASN ND2 1 1
17 27013 1 1 23 ASN O O 1.666 -3.510 -9.296 1.00 . A A . 26 ASN O 1 1
17 27014 1 1 23 ASN OD1 O 4.533 -2.157 -5.315 1.00 . A A . 26 ASN OD1 1 1
17 27015 1 1 24 GLN C C -1.488 -3.276 -9.474 1.00 . A A . 27 GLN C 1 1
17 27016 1 1 24 GLN CA C -0.957 -4.138 -8.315 1.00 . A A . 27 GLN CA 1 1
17 27017 1 1 24 GLN CB C -2.096 -4.472 -7.300 1.00 . A A . 27 GLN CB 1 1
17 27018 1 1 24 GLN CD C -2.659 -7.009 -7.329 1.00 . A A . 27 GLN CD 1 1
17 27019 1 1 24 GLN CG C -1.970 -5.844 -6.586 1.00 . A A . 27 GLN CG 1 1
17 27020 1 1 24 GLN H H -0.008 -3.211 -6.676 1.00 . A A . 27 GLN H 1 1
17 27021 1 1 24 GLN HA H -0.571 -5.065 -8.728 1.00 . A A . 27 GLN HA 1 1
17 27022 1 1 24 GLN HB2 H -2.122 -3.696 -6.541 1.00 . A A . 27 GLN HB2 1 1
17 27023 1 1 24 GLN HB3 H -3.047 -4.455 -7.820 1.00 . A A . 27 GLN HB3 1 1
17 27024 1 1 24 GLN HE21 H -2.453 -6.146 -9.122 1.00 . A A . 27 GLN HE21 1 1
17 27025 1 1 24 GLN HE22 H -3.254 -7.662 -9.108 1.00 . A A . 27 GLN HE22 1 1
17 27026 1 1 24 GLN HG2 H -0.924 -6.099 -6.477 1.00 . A A . 27 GLN HG2 1 1
17 27027 1 1 24 GLN HG3 H -2.410 -5.761 -5.596 1.00 . A A . 27 GLN HG3 1 1
17 27028 1 1 24 GLN N N 0.147 -3.484 -7.603 1.00 . A A . 27 GLN N 1 1
17 27029 1 1 24 GLN NE2 N -2.794 -6.932 -8.654 1.00 . A A . 27 GLN NE2 1 1
17 27030 1 1 24 GLN O O -1.676 -3.775 -10.591 1.00 . A A . 27 GLN O 1 1
17 27031 1 1 24 GLN OE1 O -3.100 -7.968 -6.702 1.00 . A A . 27 GLN OE1 1 1
17 27032 1 1 25 LEU C C -1.277 -0.798 -11.313 1.00 . A A . 28 LEU C 1 1
17 27033 1 1 25 LEU CA C -2.291 -1.056 -10.180 1.00 . A A . 28 LEU CA 1 1
17 27034 1 1 25 LEU CB C -2.771 0.241 -9.472 1.00 . A A . 28 LEU CB 1 1
17 27035 1 1 25 LEU CD1 C -3.041 2.126 -11.217 1.00 . A A . 28 LEU CD1 1 1
17 27036 1 1 25 LEU CD2 C -4.880 0.393 -10.964 1.00 . A A . 28 LEU CD2 1 1
17 27037 1 1 25 LEU CG C -3.755 1.185 -10.252 1.00 . A A . 28 LEU CG 1 1
17 27038 1 1 25 LEU H H -1.516 -1.642 -8.293 1.00 . A A . 28 LEU H 1 1
17 27039 1 1 25 LEU HA H -3.164 -1.544 -10.613 1.00 . A A . 28 LEU HA 1 1
17 27040 1 1 25 LEU HB2 H -3.266 -0.060 -8.551 1.00 . A A . 28 LEU HB2 1 1
17 27041 1 1 25 LEU HB3 H -1.891 0.817 -9.188 1.00 . A A . 28 LEU HB3 1 1
17 27042 1 1 25 LEU HD11 H -3.769 2.746 -11.717 1.00 . A A . 28 LEU HD11 1 1
17 27043 1 1 25 LEU HD12 H -2.483 1.562 -11.957 1.00 . A A . 28 LEU HD12 1 1
17 27044 1 1 25 LEU HD13 H -2.359 2.760 -10.663 1.00 . A A . 28 LEU HD13 1 1
17 27045 1 1 25 LEU HD21 H -5.430 -0.186 -10.234 1.00 . A A . 28 LEU HD21 1 1
17 27046 1 1 25 LEU HD22 H -4.462 -0.275 -11.707 1.00 . A A . 28 LEU HD22 1 1
17 27047 1 1 25 LEU HD23 H -5.560 1.083 -11.449 1.00 . A A . 28 LEU HD23 1 1
17 27048 1 1 25 LEU HG H -4.239 1.826 -9.533 1.00 . A A . 28 LEU HG 1 1
17 27049 1 1 25 LEU N N -1.724 -1.983 -9.194 1.00 . A A . 28 LEU N 1 1
17 27050 1 1 25 LEU O O -1.663 -0.739 -12.481 1.00 . A A . 28 LEU O 1 1
17 27051 1 1 26 ARG C C 1.233 -1.904 -12.783 1.00 . A A . 29 ARG C 1 1
17 27052 1 1 26 ARG CA C 1.122 -0.606 -11.960 1.00 . A A . 29 ARG CA 1 1
17 27053 1 1 26 ARG CB C 2.481 -0.315 -11.264 1.00 . A A . 29 ARG CB 1 1
17 27054 1 1 26 ARG CD C 5.015 -0.034 -11.477 1.00 . A A . 29 ARG CD 1 1
17 27055 1 1 26 ARG CG C 3.712 -0.367 -12.199 1.00 . A A . 29 ARG CG 1 1
17 27056 1 1 26 ARG CZ C 6.038 1.907 -10.294 1.00 . A A . 29 ARG CZ 1 1
17 27057 1 1 26 ARG H H 0.255 -0.688 -10.013 1.00 . A A . 29 ARG H 1 1
17 27058 1 1 26 ARG HA H 0.889 0.221 -12.633 1.00 . A A . 29 ARG HA 1 1
17 27059 1 1 26 ARG HB2 H 2.433 0.680 -10.821 1.00 . A A . 29 ARG HB2 1 1
17 27060 1 1 26 ARG HB3 H 2.625 -1.035 -10.465 1.00 . A A . 29 ARG HB3 1 1
17 27061 1 1 26 ARG HD2 H 5.136 -0.711 -10.639 1.00 . A A . 29 ARG HD2 1 1
17 27062 1 1 26 ARG HD3 H 5.844 -0.171 -12.165 1.00 . A A . 29 ARG HD3 1 1
17 27063 1 1 26 ARG HE H 4.247 1.906 -11.192 1.00 . A A . 29 ARG HE 1 1
17 27064 1 1 26 ARG HG2 H 3.790 -1.362 -12.618 1.00 . A A . 29 ARG HG2 1 1
17 27065 1 1 26 ARG HG3 H 3.570 0.345 -13.006 1.00 . A A . 29 ARG HG3 1 1
17 27066 1 1 26 ARG HH11 H 7.213 0.251 -10.282 1.00 . A A . 29 ARG HH11 1 1
17 27067 1 1 26 ARG HH12 H 7.872 1.623 -9.458 1.00 . A A . 29 ARG HH12 1 1
17 27068 1 1 26 ARG HH21 H 5.139 3.699 -10.136 1.00 . A A . 29 ARG HH21 1 1
17 27069 1 1 26 ARG HH22 H 6.700 3.585 -9.402 1.00 . A A . 29 ARG HH22 1 1
17 27070 1 1 26 ARG N N 0.025 -0.700 -10.968 1.00 . A A . 29 ARG N 1 1
17 27071 1 1 26 ARG NE N 5.033 1.353 -10.982 1.00 . A A . 29 ARG NE 1 1
17 27072 1 1 26 ARG NH1 N 7.129 1.206 -9.988 1.00 . A A . 29 ARG NH1 1 1
17 27073 1 1 26 ARG NH2 N 5.948 3.161 -9.910 1.00 . A A . 29 ARG NH2 1 1
17 27074 1 1 26 ARG O O 1.547 -1.866 -13.973 1.00 . A A . 29 ARG O 1 1
17 27075 1 1 27 GLU C C 0.005 -4.487 -13.889 1.00 . A A . 30 GLU C 1 1
17 27076 1 1 27 GLU CA C 1.042 -4.378 -12.763 1.00 . A A . 30 GLU CA 1 1
17 27077 1 1 27 GLU CB C 0.821 -5.503 -11.703 1.00 . A A . 30 GLU CB 1 1
17 27078 1 1 27 GLU CD C 2.651 -7.113 -12.513 1.00 . A A . 30 GLU CD 1 1
17 27079 1 1 27 GLU CG C 1.155 -6.931 -12.190 1.00 . A A . 30 GLU CG 1 1
17 27080 1 1 27 GLU H H 0.742 -3.001 -11.173 1.00 . A A . 30 GLU H 1 1
17 27081 1 1 27 GLU HA H 2.034 -4.493 -13.193 1.00 . A A . 30 GLU HA 1 1
17 27082 1 1 27 GLU HB2 H 1.441 -5.291 -10.834 1.00 . A A . 30 GLU HB2 1 1
17 27083 1 1 27 GLU HB3 H -0.218 -5.486 -11.385 1.00 . A A . 30 GLU HB3 1 1
17 27084 1 1 27 GLU HG2 H 0.873 -7.643 -11.417 1.00 . A A . 30 GLU HG2 1 1
17 27085 1 1 27 GLU HG3 H 0.569 -7.138 -13.080 1.00 . A A . 30 GLU HG3 1 1
17 27086 1 1 27 GLU N N 0.975 -3.048 -12.122 1.00 . A A . 30 GLU N 1 1
17 27087 1 1 27 GLU O O 0.291 -5.041 -14.955 1.00 . A A . 30 GLU O 1 1
17 27088 1 1 27 GLU OE1 O 3.454 -7.301 -11.571 1.00 . A A . 30 GLU OE1 1 1
17 27089 1 1 27 GLU OE2 O 3.038 -7.052 -13.705 1.00 . A A . 30 GLU OE2 1 1
17 27090 1 1 28 ILE C C -2.469 -2.779 -15.521 1.00 . A A . 31 ILE C 1 1
17 27091 1 1 28 ILE CA C -2.334 -4.011 -14.582 1.00 . A A . 31 ILE CA 1 1
17 27092 1 1 28 ILE CB C -3.672 -4.270 -13.790 1.00 . A A . 31 ILE CB 1 1
17 27093 1 1 28 ILE CD1 C -5.193 -3.322 -11.902 1.00 . A A . 31 ILE CD1 1 1
17 27094 1 1 28 ILE CG1 C -3.990 -3.097 -12.805 1.00 . A A . 31 ILE CG1 1 1
17 27095 1 1 28 ILE CG2 C -3.597 -5.629 -13.035 1.00 . A A . 31 ILE CG2 1 1
17 27096 1 1 28 ILE H H -1.316 -3.442 -12.792 1.00 . A A . 31 ILE H 1 1
17 27097 1 1 28 ILE HA H -2.172 -4.881 -15.218 1.00 . A A . 31 ILE HA 1 1
17 27098 1 1 28 ILE HB H -4.479 -4.348 -14.516 1.00 . A A . 31 ILE HB 1 1
17 27099 1 1 28 ILE HD11 H -5.350 -2.444 -11.291 1.00 . A A . 31 ILE HD11 1 1
17 27100 1 1 28 ILE HD12 H -5.012 -4.172 -11.261 1.00 . A A . 31 ILE HD12 1 1
17 27101 1 1 28 ILE HD13 H -6.073 -3.501 -12.505 1.00 . A A . 31 ILE HD13 1 1
17 27102 1 1 28 ILE HG12 H -3.137 -2.930 -12.163 1.00 . A A . 31 ILE HG12 1 1
17 27103 1 1 28 ILE HG13 H -4.176 -2.191 -13.373 1.00 . A A . 31 ILE HG13 1 1
17 27104 1 1 28 ILE HG21 H -4.534 -5.823 -12.527 1.00 . A A . 31 ILE HG21 1 1
17 27105 1 1 28 ILE HG22 H -2.799 -5.598 -12.304 1.00 . A A . 31 ILE HG22 1 1
17 27106 1 1 28 ILE HG23 H -3.402 -6.433 -13.737 1.00 . A A . 31 ILE HG23 1 1
17 27107 1 1 28 ILE N N -1.190 -3.918 -13.647 1.00 . A A . 31 ILE N 1 1
17 27108 1 1 28 ILE O O -3.215 -2.856 -16.501 1.00 . A A . 31 ILE O 1 1
17 27109 1 1 29 THR C C -0.416 -0.419 -16.949 1.00 . A A . 32 THR C 1 1
17 27110 1 1 29 THR CA C -1.736 -0.466 -16.158 1.00 . A A . 32 THR CA 1 1
17 27111 1 1 29 THR CB C -1.916 0.909 -15.404 1.00 . A A . 32 THR CB 1 1
17 27112 1 1 29 THR CG2 C -3.294 1.038 -14.742 1.00 . A A . 32 THR CG2 1 1
17 27113 1 1 29 THR H H -1.267 -1.599 -14.392 1.00 . A A . 32 THR H 1 1
17 27114 1 1 29 THR HA H -2.555 -0.569 -16.866 1.00 . A A . 32 THR HA 1 1
17 27115 1 1 29 THR HB H -1.819 1.717 -16.130 1.00 . A A . 32 THR HB 1 1
17 27116 1 1 29 THR HG1 H -1.268 1.061 -13.533 1.00 . A A . 32 THR HG1 1 1
17 27117 1 1 29 THR HG21 H -4.072 0.950 -15.489 1.00 . A A . 32 THR HG21 1 1
17 27118 1 1 29 THR HG22 H -3.373 2.010 -14.264 1.00 . A A . 32 THR HG22 1 1
17 27119 1 1 29 THR HG23 H -3.415 0.265 -13.997 1.00 . A A . 32 THR HG23 1 1
17 27120 1 1 29 THR N N -1.764 -1.647 -15.234 1.00 . A A . 32 THR N 1 1
17 27121 1 1 29 THR O O -0.415 -0.322 -18.183 1.00 . A A . 32 THR O 1 1
17 27122 1 1 29 THR OG1 O -0.881 1.078 -14.414 1.00 . A A . 32 THR OG1 1 1
17 27123 1 1 30 GLY C C 2.678 0.977 -16.484 1.00 . A A . 33 GLY C 1 1
17 27124 1 1 30 GLY CA C 2.051 -0.380 -16.764 1.00 . A A . 33 GLY CA 1 1
17 27125 1 1 30 GLY H H 0.592 -0.614 -15.248 1.00 . A A . 33 GLY H 1 1
17 27126 1 1 30 GLY HA2 H 2.670 -1.144 -16.312 1.00 . A A . 33 GLY HA2 1 1
17 27127 1 1 30 GLY HA3 H 2.029 -0.546 -17.838 1.00 . A A . 33 GLY HA3 1 1
17 27128 1 1 30 GLY N N 0.694 -0.495 -16.209 1.00 . A A . 33 GLY N 1 1
17 27129 1 1 30 GLY O O 3.768 1.278 -16.989 1.00 . A A . 33 GLY O 1 1
17 27130 1 1 31 ILE C C 3.399 3.216 -14.193 1.00 . A A . 34 ILE C 1 1
17 27131 1 1 31 ILE CA C 2.404 3.177 -15.373 1.00 . A A . 34 ILE CA 1 1
17 27132 1 1 31 ILE CB C 1.158 4.095 -15.093 1.00 . A A . 34 ILE CB 1 1
17 27133 1 1 31 ILE CD1 C -1.032 4.942 -16.207 1.00 . A A . 34 ILE CD1 1 1
17 27134 1 1 31 ILE CG1 C 0.212 4.090 -16.341 1.00 . A A . 34 ILE CG1 1 1
17 27135 1 1 31 ILE CG2 C 1.578 5.542 -14.704 1.00 . A A . 34 ILE CG2 1 1
17 27136 1 1 31 ILE H H 1.170 1.457 -15.241 1.00 . A A . 34 ILE H 1 1
17 27137 1 1 31 ILE HA H 2.902 3.562 -16.262 1.00 . A A . 34 ILE HA 1 1
17 27138 1 1 31 ILE HB H 0.620 3.669 -14.248 1.00 . A A . 34 ILE HB 1 1
17 27139 1 1 31 ILE HD11 H -0.755 5.971 -16.039 1.00 . A A . 34 ILE HD11 1 1
17 27140 1 1 31 ILE HD12 H -1.621 4.584 -15.375 1.00 . A A . 34 ILE HD12 1 1
17 27141 1 1 31 ILE HD13 H -1.617 4.869 -17.114 1.00 . A A . 34 ILE HD13 1 1
17 27142 1 1 31 ILE HG12 H 0.750 4.453 -17.207 1.00 . A A . 34 ILE HG12 1 1
17 27143 1 1 31 ILE HG13 H -0.113 3.076 -16.537 1.00 . A A . 34 ILE HG13 1 1
17 27144 1 1 31 ILE HG21 H 0.698 6.143 -14.503 1.00 . A A . 34 ILE HG21 1 1
17 27145 1 1 31 ILE HG22 H 2.138 5.993 -15.511 1.00 . A A . 34 ILE HG22 1 1
17 27146 1 1 31 ILE HG23 H 2.200 5.518 -13.815 1.00 . A A . 34 ILE HG23 1 1
17 27147 1 1 31 ILE N N 1.988 1.796 -15.663 1.00 . A A . 34 ILE N 1 1
17 27148 1 1 31 ILE O O 3.106 2.734 -13.090 1.00 . A A . 34 ILE O 1 1
17 27149 1 1 32 GLN C C 5.580 5.189 -12.630 1.00 . A A . 35 GLN C 1 1
17 27150 1 1 32 GLN CA C 5.687 3.907 -13.480 1.00 . A A . 35 GLN CA 1 1
17 27151 1 1 32 GLN CB C 7.048 3.850 -14.221 1.00 . A A . 35 GLN CB 1 1
17 27152 1 1 32 GLN CD C 7.387 1.288 -14.127 1.00 . A A . 35 GLN CD 1 1
17 27153 1 1 32 GLN CG C 7.287 2.542 -15.005 1.00 . A A . 35 GLN CG 1 1
17 27154 1 1 32 GLN H H 4.727 4.170 -15.355 1.00 . A A . 35 GLN H 1 1
17 27155 1 1 32 GLN HA H 5.625 3.056 -12.808 1.00 . A A . 35 GLN HA 1 1
17 27156 1 1 32 GLN HB2 H 7.103 4.680 -14.917 1.00 . A A . 35 GLN HB2 1 1
17 27157 1 1 32 GLN HB3 H 7.850 3.958 -13.495 1.00 . A A . 35 GLN HB3 1 1
17 27158 1 1 32 GLN HE21 H 8.356 2.276 -12.693 1.00 . A A . 35 GLN HE21 1 1
17 27159 1 1 32 GLN HE22 H 8.062 0.602 -12.390 1.00 . A A . 35 GLN HE22 1 1
17 27160 1 1 32 GLN HG2 H 6.472 2.405 -15.705 1.00 . A A . 35 GLN HG2 1 1
17 27161 1 1 32 GLN HG3 H 8.212 2.639 -15.564 1.00 . A A . 35 GLN HG3 1 1
17 27162 1 1 32 GLN N N 4.584 3.799 -14.457 1.00 . A A . 35 GLN N 1 1
17 27163 1 1 32 GLN NE2 N 7.996 1.401 -12.952 1.00 . A A . 35 GLN NE2 1 1
17 27164 1 1 32 GLN O O 6.298 5.326 -11.633 1.00 . A A . 35 GLN O 1 1
17 27165 1 1 32 GLN OE1 O 6.962 0.205 -14.524 1.00 . A A . 35 GLN OE1 1 1
17 27166 1 1 33 ASP C C 3.652 7.015 -10.981 1.00 . A A . 36 ASP C 1 1
17 27167 1 1 33 ASP CA C 4.415 7.357 -12.274 1.00 . A A . 36 ASP CA 1 1
17 27168 1 1 33 ASP CB C 3.579 8.354 -13.121 1.00 . A A . 36 ASP CB 1 1
17 27169 1 1 33 ASP CG C 4.261 8.752 -14.433 1.00 . A A . 36 ASP CG 1 1
17 27170 1 1 33 ASP H H 4.199 5.958 -13.864 1.00 . A A . 36 ASP H 1 1
17 27171 1 1 33 ASP HA H 5.363 7.819 -12.026 1.00 . A A . 36 ASP HA 1 1
17 27172 1 1 33 ASP HB2 H 2.619 7.903 -13.362 1.00 . A A . 36 ASP HB2 1 1
17 27173 1 1 33 ASP HB3 H 3.395 9.251 -12.537 1.00 . A A . 36 ASP HB3 1 1
17 27174 1 1 33 ASP N N 4.693 6.117 -13.032 1.00 . A A . 36 ASP N 1 1
17 27175 1 1 33 ASP O O 2.491 6.600 -11.070 1.00 . A A . 36 ASP O 1 1
17 27176 1 1 33 ASP OD1 O 4.250 7.942 -15.384 1.00 . A A . 36 ASP OD1 1 1
17 27177 1 1 33 ASP OD2 O 4.819 9.871 -14.531 1.00 . A A . 36 ASP OD2 1 1
17 27178 1 1 34 PRO C C 2.342 7.619 -8.205 1.00 . A A . 37 PRO C 1 1
17 27179 1 1 34 PRO CA C 3.637 6.821 -8.460 1.00 . A A . 37 PRO CA 1 1
17 27180 1 1 34 PRO CB C 4.734 7.154 -7.403 1.00 . A A . 37 PRO CB 1 1
17 27181 1 1 34 PRO CD C 5.645 7.750 -9.543 1.00 . A A . 37 PRO CD 1 1
17 27182 1 1 34 PRO CG C 5.625 8.154 -8.080 1.00 . A A . 37 PRO CG 1 1
17 27183 1 1 34 PRO HA H 3.405 5.762 -8.416 1.00 . A A . 37 PRO HA 1 1
17 27184 1 1 34 PRO HB2 H 4.288 7.558 -6.499 1.00 . A A . 37 PRO HB2 1 1
17 27185 1 1 34 PRO HB3 H 5.278 6.250 -7.151 1.00 . A A . 37 PRO HB3 1 1
17 27186 1 1 34 PRO HD2 H 5.813 8.617 -10.176 1.00 . A A . 37 PRO HD2 1 1
17 27187 1 1 34 PRO HD3 H 6.405 7.000 -9.725 1.00 . A A . 37 PRO HD3 1 1
17 27188 1 1 34 PRO HG2 H 5.217 9.155 -7.967 1.00 . A A . 37 PRO HG2 1 1
17 27189 1 1 34 PRO HG3 H 6.625 8.113 -7.661 1.00 . A A . 37 PRO HG3 1 1
17 27190 1 1 34 PRO N N 4.278 7.183 -9.760 1.00 . A A . 37 PRO N 1 1
17 27191 1 1 34 PRO O O 1.359 7.076 -7.672 1.00 . A A . 37 PRO O 1 1
17 27192 1 1 35 SER C C -0.014 9.312 -9.203 1.00 . A A . 38 SER C 1 1
17 27193 1 1 35 SER CA C 1.207 9.821 -8.438 1.00 . A A . 38 SER CA 1 1
17 27194 1 1 35 SER CB C 1.560 11.260 -8.866 1.00 . A A . 38 SER CB 1 1
17 27195 1 1 35 SER H H 3.145 9.246 -9.075 1.00 . A A . 38 SER H 1 1
17 27196 1 1 35 SER HA H 0.976 9.829 -7.375 1.00 . A A . 38 SER HA 1 1
17 27197 1 1 35 SER HB2 H 1.858 11.271 -9.907 1.00 . A A . 38 SER HB2 1 1
17 27198 1 1 35 SER HB3 H 0.704 11.910 -8.728 1.00 . A A . 38 SER HB3 1 1
17 27199 1 1 35 SER HG H 3.430 11.248 -8.296 1.00 . A A . 38 SER HG 1 1
17 27200 1 1 35 SER N N 2.348 8.911 -8.621 1.00 . A A . 38 SER N 1 1
17 27201 1 1 35 SER O O -1.064 9.181 -8.605 1.00 . A A . 38 SER O 1 1
17 27202 1 1 35 SER OG O 2.635 11.751 -8.088 1.00 . A A . 38 SER OG 1 1
17 27203 1 1 36 PHE C C -1.671 7.257 -10.771 1.00 . A A . 39 PHE C 1 1
17 27204 1 1 36 PHE CA C -0.918 8.442 -11.397 1.00 . A A . 39 PHE CA 1 1
17 27205 1 1 36 PHE CB C -0.341 8.011 -12.781 1.00 . A A . 39 PHE CB 1 1
17 27206 1 1 36 PHE CD1 C 0.565 10.322 -13.405 1.00 . A A . 39 PHE CD1 1 1
17 27207 1 1 36 PHE CD2 C -0.590 9.055 -15.083 1.00 . A A . 39 PHE CD2 1 1
17 27208 1 1 36 PHE CE1 C 0.754 11.350 -14.312 1.00 . A A . 39 PHE CE1 1 1
17 27209 1 1 36 PHE CE2 C -0.399 10.082 -15.985 1.00 . A A . 39 PHE CE2 1 1
17 27210 1 1 36 PHE CG C -0.120 9.158 -13.772 1.00 . A A . 39 PHE CG 1 1
17 27211 1 1 36 PHE CZ C 0.281 11.223 -15.605 1.00 . A A . 39 PHE CZ 1 1
17 27212 1 1 36 PHE H H 1.072 9.034 -10.884 1.00 . A A . 39 PHE H 1 1
17 27213 1 1 36 PHE HA H -1.620 9.252 -11.550 1.00 . A A . 39 PHE HA 1 1
17 27214 1 1 36 PHE HB2 H 0.616 7.520 -12.632 1.00 . A A . 39 PHE HB2 1 1
17 27215 1 1 36 PHE HB3 H -1.017 7.292 -13.250 1.00 . A A . 39 PHE HB3 1 1
17 27216 1 1 36 PHE HD1 H 0.940 10.427 -12.391 1.00 . A A . 39 PHE HD1 1 1
17 27217 1 1 36 PHE HD2 H -1.122 8.156 -15.389 1.00 . A A . 39 PHE HD2 1 1
17 27218 1 1 36 PHE HE1 H 1.288 12.250 -14.012 1.00 . A A . 39 PHE HE1 1 1
17 27219 1 1 36 PHE HE2 H -0.774 9.985 -16.991 1.00 . A A . 39 PHE HE2 1 1
17 27220 1 1 36 PHE HZ H 0.429 12.026 -16.314 1.00 . A A . 39 PHE HZ 1 1
17 27221 1 1 36 PHE N N 0.168 8.953 -10.506 1.00 . A A . 39 PHE N 1 1
17 27222 1 1 36 PHE O O -2.903 7.175 -10.869 1.00 . A A . 39 PHE O 1 1
17 27223 1 1 37 LEU C C -2.333 5.568 -8.279 1.00 . A A . 40 LEU C 1 1
17 27224 1 1 37 LEU CA C -1.444 5.162 -9.479 1.00 . A A . 40 LEU CA 1 1
17 27225 1 1 37 LEU CB C -0.273 4.229 -9.038 1.00 . A A . 40 LEU CB 1 1
17 27226 1 1 37 LEU CD1 C 1.975 3.075 -9.551 1.00 . A A . 40 LEU CD1 1 1
17 27227 1 1 37 LEU CD2 C 0.262 3.357 -11.419 1.00 . A A . 40 LEU CD2 1 1
17 27228 1 1 37 LEU CG C 0.839 3.957 -10.112 1.00 . A A . 40 LEU CG 1 1
17 27229 1 1 37 LEU H H 0.060 6.532 -10.091 1.00 . A A . 40 LEU H 1 1
17 27230 1 1 37 LEU HA H -2.054 4.636 -10.205 1.00 . A A . 40 LEU HA 1 1
17 27231 1 1 37 LEU HB2 H 0.200 4.671 -8.163 1.00 . A A . 40 LEU HB2 1 1
17 27232 1 1 37 LEU HB3 H -0.693 3.276 -8.740 1.00 . A A . 40 LEU HB3 1 1
17 27233 1 1 37 LEU HD11 H 2.424 3.557 -8.691 1.00 . A A . 40 LEU HD11 1 1
17 27234 1 1 37 LEU HD12 H 2.735 2.929 -10.308 1.00 . A A . 40 LEU HD12 1 1
17 27235 1 1 37 LEU HD13 H 1.580 2.111 -9.254 1.00 . A A . 40 LEU HD13 1 1
17 27236 1 1 37 LEU HD21 H -0.464 4.041 -11.848 1.00 . A A . 40 LEU HD21 1 1
17 27237 1 1 37 LEU HD22 H -0.221 2.413 -11.211 1.00 . A A . 40 LEU HD22 1 1
17 27238 1 1 37 LEU HD23 H 1.061 3.199 -12.133 1.00 . A A . 40 LEU HD23 1 1
17 27239 1 1 37 LEU HG H 1.290 4.908 -10.370 1.00 . A A . 40 LEU HG 1 1
17 27240 1 1 37 LEU N N -0.906 6.365 -10.129 1.00 . A A . 40 LEU N 1 1
17 27241 1 1 37 LEU O O -3.479 5.113 -8.157 1.00 . A A . 40 LEU O 1 1
17 27242 1 1 38 HIS C C -3.784 7.842 -6.733 1.00 . A A . 41 HIS C 1 1
17 27243 1 1 38 HIS CA C -2.523 7.067 -6.291 1.00 . A A . 41 HIS CA 1 1
17 27244 1 1 38 HIS CB C -1.613 8.019 -5.459 1.00 . A A . 41 HIS CB 1 1
17 27245 1 1 38 HIS CD2 C 0.767 7.318 -4.646 1.00 . A A . 41 HIS CD2 1 1
17 27246 1 1 38 HIS CE1 C 0.173 6.171 -2.889 1.00 . A A . 41 HIS CE1 1 1
17 27247 1 1 38 HIS CG C -0.589 7.342 -4.589 1.00 . A A . 41 HIS CG 1 1
17 27248 1 1 38 HIS H H -0.867 6.764 -7.597 1.00 . A A . 41 HIS H 1 1
17 27249 1 1 38 HIS HA H -2.837 6.238 -5.652 1.00 . A A . 41 HIS HA 1 1
17 27250 1 1 38 HIS HB2 H -1.087 8.685 -6.134 1.00 . A A . 41 HIS HB2 1 1
17 27251 1 1 38 HIS HB3 H -2.235 8.622 -4.803 1.00 . A A . 41 HIS HB3 1 1
17 27252 1 1 38 HIS HD1 H -1.836 6.440 -3.140 1.00 . A A . 41 HIS HD1 1 1
17 27253 1 1 38 HIS HD2 H 1.388 7.789 -5.394 1.00 . A A . 41 HIS HD2 1 1
17 27254 1 1 38 HIS HE1 H 0.217 5.571 -1.998 1.00 . A A . 41 HIS HE1 1 1
17 27255 1 1 38 HIS HE2 H 2.147 6.397 -3.360 1.00 . A A . 41 HIS HE2 1 1
17 27256 1 1 38 HIS N N -1.794 6.483 -7.439 1.00 . A A . 41 HIS N 1 1
17 27257 1 1 38 HIS ND1 N -0.924 6.603 -3.477 1.00 . A A . 41 HIS ND1 1 1
17 27258 1 1 38 HIS NE2 N 1.207 6.588 -3.580 1.00 . A A . 41 HIS NE2 1 1
17 27259 1 1 38 HIS O O -4.825 7.720 -6.091 1.00 . A A . 41 HIS O 1 1
17 27260 1 1 39 GLU C C -5.903 8.706 -8.900 1.00 . A A . 42 GLU C 1 1
17 27261 1 1 39 GLU CA C -4.739 9.521 -8.323 1.00 . A A . 42 GLU CA 1 1
17 27262 1 1 39 GLU CB C -4.180 10.501 -9.406 1.00 . A A . 42 GLU CB 1 1
17 27263 1 1 39 GLU CD C -3.544 12.456 -7.840 1.00 . A A . 42 GLU CD 1 1
17 27264 1 1 39 GLU CG C -3.078 11.478 -8.929 1.00 . A A . 42 GLU CG 1 1
17 27265 1 1 39 GLU H H -2.851 8.593 -8.336 1.00 . A A . 42 GLU H 1 1
17 27266 1 1 39 GLU HA H -5.103 10.106 -7.477 1.00 . A A . 42 GLU HA 1 1
17 27267 1 1 39 GLU HB2 H -3.771 9.913 -10.215 1.00 . A A . 42 GLU HB2 1 1
17 27268 1 1 39 GLU HB3 H -4.998 11.097 -9.798 1.00 . A A . 42 GLU HB3 1 1
17 27269 1 1 39 GLU HG2 H -2.241 10.905 -8.550 1.00 . A A . 42 GLU HG2 1 1
17 27270 1 1 39 GLU HG3 H -2.727 12.054 -9.783 1.00 . A A . 42 GLU HG3 1 1
17 27271 1 1 39 GLU N N -3.673 8.628 -7.827 1.00 . A A . 42 GLU N 1 1
17 27272 1 1 39 GLU O O -7.060 9.122 -8.807 1.00 . A A . 42 GLU O 1 1
17 27273 1 1 39 GLU OE1 O -4.037 13.551 -8.183 1.00 . A A . 42 GLU OE1 1 1
17 27274 1 1 39 GLU OE2 O -3.426 12.139 -6.629 1.00 . A A . 42 GLU OE2 1 1
17 27275 1 1 40 ALA C C -7.339 5.944 -8.857 1.00 . A A . 43 ALA C 1 1
17 27276 1 1 40 ALA CA C -6.550 6.585 -10.010 1.00 . A A . 43 ALA CA 1 1
17 27277 1 1 40 ALA CB C -5.837 5.512 -10.840 1.00 . A A . 43 ALA CB 1 1
17 27278 1 1 40 ALA H H -4.614 7.335 -9.595 1.00 . A A . 43 ALA H 1 1
17 27279 1 1 40 ALA HA H -7.237 7.119 -10.663 1.00 . A A . 43 ALA HA 1 1
17 27280 1 1 40 ALA HB1 H -5.153 4.950 -10.213 1.00 . A A . 43 ALA HB1 1 1
17 27281 1 1 40 ALA HB2 H -5.280 5.984 -11.635 1.00 . A A . 43 ALA HB2 1 1
17 27282 1 1 40 ALA HB3 H -6.564 4.834 -11.273 1.00 . A A . 43 ALA HB3 1 1
17 27283 1 1 40 ALA N N -5.566 7.545 -9.494 1.00 . A A . 43 ALA N 1 1
17 27284 1 1 40 ALA O O -8.570 5.885 -8.893 1.00 . A A . 43 ALA O 1 1
17 27285 1 1 41 LEU C C -8.021 5.929 -5.835 1.00 . A A . 44 LEU C 1 1
17 27286 1 1 41 LEU CA C -7.162 4.891 -6.593 1.00 . A A . 44 LEU CA 1 1
17 27287 1 1 41 LEU CB C -6.012 4.317 -5.682 1.00 . A A . 44 LEU CB 1 1
17 27288 1 1 41 LEU CD1 C -6.639 1.837 -5.421 1.00 . A A . 44 LEU CD1 1 1
17 27289 1 1 41 LEU CD2 C -5.289 2.569 -7.422 1.00 . A A . 44 LEU CD2 1 1
17 27290 1 1 41 LEU CG C -5.580 2.825 -5.944 1.00 . A A . 44 LEU CG 1 1
17 27291 1 1 41 LEU H H -5.618 5.612 -7.873 1.00 . A A . 44 LEU H 1 1
17 27292 1 1 41 LEU HA H -7.807 4.074 -6.904 1.00 . A A . 44 LEU HA 1 1
17 27293 1 1 41 LEU HB2 H -5.135 4.944 -5.810 1.00 . A A . 44 LEU HB2 1 1
17 27294 1 1 41 LEU HB3 H -6.319 4.396 -4.643 1.00 . A A . 44 LEU HB3 1 1
17 27295 1 1 41 LEU HD11 H -6.308 0.818 -5.582 1.00 . A A . 44 LEU HD11 1 1
17 27296 1 1 41 LEU HD12 H -7.577 1.994 -5.937 1.00 . A A . 44 LEU HD12 1 1
17 27297 1 1 41 LEU HD13 H -6.788 1.998 -4.360 1.00 . A A . 44 LEU HD13 1 1
17 27298 1 1 41 LEU HD21 H -4.496 3.227 -7.756 1.00 . A A . 44 LEU HD21 1 1
17 27299 1 1 41 LEU HD22 H -6.175 2.749 -8.010 1.00 . A A . 44 LEU HD22 1 1
17 27300 1 1 41 LEU HD23 H -4.973 1.541 -7.558 1.00 . A A . 44 LEU HD23 1 1
17 27301 1 1 41 LEU HG H -4.660 2.622 -5.408 1.00 . A A . 44 LEU HG 1 1
17 27302 1 1 41 LEU N N -6.593 5.503 -7.817 1.00 . A A . 44 LEU N 1 1
17 27303 1 1 41 LEU O O -9.055 5.598 -5.256 1.00 . A A . 44 LEU O 1 1
17 27304 1 1 42 LYS C C -9.571 8.650 -6.007 1.00 . A A . 45 LYS C 1 1
17 27305 1 1 42 LYS CA C -8.256 8.338 -5.265 1.00 . A A . 45 LYS CA 1 1
17 27306 1 1 42 LYS CB C -7.263 9.550 -5.233 1.00 . A A . 45 LYS CB 1 1
17 27307 1 1 42 LYS CD C -8.261 11.749 -6.198 1.00 . A A . 45 LYS CD 1 1
17 27308 1 1 42 LYS CE C -7.051 12.302 -6.954 1.00 . A A . 45 LYS CE 1 1
17 27309 1 1 42 LYS CG C -7.868 10.950 -4.921 1.00 . A A . 45 LYS CG 1 1
17 27310 1 1 42 LYS H H -6.757 7.365 -6.390 1.00 . A A . 45 LYS H 1 1
17 27311 1 1 42 LYS HA H -8.497 8.060 -4.237 1.00 . A A . 45 LYS HA 1 1
17 27312 1 1 42 LYS HB2 H -6.509 9.341 -4.482 1.00 . A A . 45 LYS HB2 1 1
17 27313 1 1 42 LYS HB3 H -6.756 9.607 -6.194 1.00 . A A . 45 LYS HB3 1 1
17 27314 1 1 42 LYS HD2 H -8.792 11.080 -6.868 1.00 . A A . 45 LYS HD2 1 1
17 27315 1 1 42 LYS HD3 H -8.911 12.567 -5.920 1.00 . A A . 45 LYS HD3 1 1
17 27316 1 1 42 LYS HE2 H -6.437 11.477 -7.278 1.00 . A A . 45 LYS HE2 1 1
17 27317 1 1 42 LYS HE3 H -7.390 12.852 -7.826 1.00 . A A . 45 LYS HE3 1 1
17 27318 1 1 42 LYS HG2 H -8.750 10.819 -4.306 1.00 . A A . 45 LYS HG2 1 1
17 27319 1 1 42 LYS HG3 H -7.142 11.531 -4.357 1.00 . A A . 45 LYS HG3 1 1
17 27320 1 1 42 LYS HZ1 H -5.459 13.603 -6.698 1.00 . A A . 45 LYS HZ1 1 1
17 27321 1 1 42 LYS HZ2 H -5.803 12.668 -5.338 1.00 . A A . 45 LYS HZ2 1 1
17 27322 1 1 42 LYS HZ3 H -6.797 13.975 -5.737 1.00 . A A . 45 LYS HZ3 1 1
17 27323 1 1 42 LYS N N -7.577 7.194 -5.892 1.00 . A A . 45 LYS N 1 1
17 27324 1 1 42 LYS NZ N -6.223 13.198 -6.122 1.00 . A A . 45 LYS NZ 1 1
17 27325 1 1 42 LYS O O -10.612 8.884 -5.378 1.00 . A A . 45 LYS O 1 1
17 27326 1 1 43 ALA C C -11.696 7.785 -8.222 1.00 . A A . 46 ALA C 1 1
17 27327 1 1 43 ALA CA C -10.649 8.910 -8.240 1.00 . A A . 46 ALA CA 1 1
17 27328 1 1 43 ALA CB C -10.153 9.161 -9.680 1.00 . A A . 46 ALA CB 1 1
17 27329 1 1 43 ALA H H -8.666 8.333 -7.762 1.00 . A A . 46 ALA H 1 1
17 27330 1 1 43 ALA HA H -11.112 9.825 -7.879 1.00 . A A . 46 ALA HA 1 1
17 27331 1 1 43 ALA HB1 H -10.988 9.441 -10.315 1.00 . A A . 46 ALA HB1 1 1
17 27332 1 1 43 ALA HB2 H -9.696 8.262 -10.072 1.00 . A A . 46 ALA HB2 1 1
17 27333 1 1 43 ALA HB3 H -9.420 9.959 -9.685 1.00 . A A . 46 ALA HB3 1 1
17 27334 1 1 43 ALA N N -9.509 8.599 -7.351 1.00 . A A . 46 ALA N 1 1
17 27335 1 1 43 ALA O O -12.862 8.013 -8.557 1.00 . A A . 46 ALA O 1 1
17 27336 1 1 44 SER C C -12.509 5.039 -6.310 1.00 . A A . 47 SER C 1 1
17 27337 1 1 44 SER CA C -12.131 5.387 -7.768 1.00 . A A . 47 SER CA 1 1
17 27338 1 1 44 SER CB C -11.410 4.214 -8.447 1.00 . A A . 47 SER CB 1 1
17 27339 1 1 44 SER H H -10.316 6.462 -7.609 1.00 . A A . 47 SER H 1 1
17 27340 1 1 44 SER HA H -13.048 5.592 -8.315 1.00 . A A . 47 SER HA 1 1
17 27341 1 1 44 SER HB2 H -10.500 3.985 -7.908 1.00 . A A . 47 SER HB2 1 1
17 27342 1 1 44 SER HB3 H -12.049 3.339 -8.452 1.00 . A A . 47 SER HB3 1 1
17 27343 1 1 44 SER HG H -11.782 5.038 -10.186 1.00 . A A . 47 SER HG 1 1
17 27344 1 1 44 SER N N -11.262 6.571 -7.835 1.00 . A A . 47 SER N 1 1
17 27345 1 1 44 SER O O -13.137 4.005 -6.069 1.00 . A A . 47 SER O 1 1
17 27346 1 1 44 SER OG O -11.070 4.531 -9.783 1.00 . A A . 47 SER OG 1 1
17 27347 1 1 45 ASN C C -11.832 4.514 -3.252 1.00 . A A . 48 ASN C 1 1
17 27348 1 1 45 ASN CA C -12.460 5.792 -3.905 1.00 . A A . 48 ASN CA 1 1
17 27349 1 1 45 ASN CB C -14.016 5.872 -3.741 1.00 . A A . 48 ASN CB 1 1
17 27350 1 1 45 ASN CG C -14.497 6.070 -2.297 1.00 . A A . 48 ASN CG 1 1
17 27351 1 1 45 ASN H H -11.512 6.649 -5.610 1.00 . A A . 48 ASN H 1 1
17 27352 1 1 45 ASN HA H -12.020 6.656 -3.416 1.00 . A A . 48 ASN HA 1 1
17 27353 1 1 45 ASN HB2 H -14.387 6.699 -4.340 1.00 . A A . 48 ASN HB2 1 1
17 27354 1 1 45 ASN HB3 H -14.450 4.958 -4.124 1.00 . A A . 48 ASN HB3 1 1
17 27355 1 1 45 ASN HD21 H -14.278 8.036 -2.443 1.00 . A A . 48 ASN HD21 1 1
17 27356 1 1 45 ASN HD22 H -14.851 7.459 -0.919 1.00 . A A . 48 ASN HD22 1 1
17 27357 1 1 45 ASN N N -12.096 5.905 -5.347 1.00 . A A . 48 ASN N 1 1
17 27358 1 1 45 ASN ND2 N -14.547 7.313 -1.843 1.00 . A A . 48 ASN ND2 1 1
17 27359 1 1 45 ASN O O -12.228 4.086 -2.164 1.00 . A A . 48 ASN O 1 1
17 27360 1 1 45 ASN OD1 O -14.797 5.109 -1.589 1.00 . A A . 48 ASN OD1 1 1
17 27361 1 1 46 GLY C C -10.311 1.525 -4.324 1.00 . A A . 49 GLY C 1 1
17 27362 1 1 46 GLY CA C -10.091 2.750 -3.437 1.00 . A A . 49 GLY CA 1 1
17 27363 1 1 46 GLY H H -10.538 4.333 -4.775 1.00 . A A . 49 GLY H 1 1
17 27364 1 1 46 GLY HA2 H -9.030 2.972 -3.414 1.00 . A A . 49 GLY HA2 1 1
17 27365 1 1 46 GLY HA3 H -10.410 2.507 -2.426 1.00 . A A . 49 GLY HA3 1 1
17 27366 1 1 46 GLY N N -10.809 3.942 -3.924 1.00 . A A . 49 GLY N 1 1
17 27367 1 1 46 GLY O O -9.712 0.471 -4.077 1.00 . A A . 49 GLY O 1 1
17 27368 1 1 47 ASP C C -10.432 0.446 -7.384 1.00 . A A . 50 ASP C 1 1
17 27369 1 1 47 ASP CA C -11.516 0.582 -6.295 1.00 . A A . 50 ASP CA 1 1
17 27370 1 1 47 ASP CB C -12.907 0.865 -6.932 1.00 . A A . 50 ASP CB 1 1
17 27371 1 1 47 ASP CG C -13.535 -0.362 -7.616 1.00 . A A . 50 ASP CG 1 1
17 27372 1 1 47 ASP H H -11.584 2.551 -5.504 1.00 . A A . 50 ASP H 1 1
17 27373 1 1 47 ASP HA H -11.575 -0.344 -5.727 1.00 . A A . 50 ASP HA 1 1
17 27374 1 1 47 ASP HB2 H -13.580 1.213 -6.154 1.00 . A A . 50 ASP HB2 1 1
17 27375 1 1 47 ASP HB3 H -12.810 1.659 -7.669 1.00 . A A . 50 ASP HB3 1 1
17 27376 1 1 47 ASP N N -11.165 1.674 -5.363 1.00 . A A . 50 ASP N 1 1
17 27377 1 1 47 ASP O O -10.293 1.321 -8.242 1.00 . A A . 50 ASP O 1 1
17 27378 1 1 47 ASP OD1 O -13.059 -0.768 -8.686 1.00 . A A . 50 ASP OD1 1 1
17 27379 1 1 47 ASP OD2 O -14.512 -0.931 -7.076 1.00 . A A . 50 ASP OD2 1 1
17 27380 1 1 48 ILE C C -8.994 -1.213 -9.707 1.00 . A A . 51 ILE C 1 1
17 27381 1 1 48 ILE CA C -8.533 -0.876 -8.261 1.00 . A A . 51 ILE CA 1 1
17 27382 1 1 48 ILE CB C -7.570 -1.985 -7.686 1.00 . A A . 51 ILE CB 1 1
17 27383 1 1 48 ILE CD1 C -5.138 -2.847 -7.788 1.00 . A A . 51 ILE CD1 1 1
17 27384 1 1 48 ILE CG1 C -6.213 -2.023 -8.455 1.00 . A A . 51 ILE CG1 1 1
17 27385 1 1 48 ILE CG2 C -8.248 -3.383 -7.678 1.00 . A A . 51 ILE CG2 1 1
17 27386 1 1 48 ILE H H -9.891 -1.360 -6.694 1.00 . A A . 51 ILE H 1 1
17 27387 1 1 48 ILE HA H -7.974 0.061 -8.296 1.00 . A A . 51 ILE HA 1 1
17 27388 1 1 48 ILE HB H -7.367 -1.719 -6.649 1.00 . A A . 51 ILE HB 1 1
17 27389 1 1 48 ILE HD11 H -5.467 -3.872 -7.699 1.00 . A A . 51 ILE HD11 1 1
17 27390 1 1 48 ILE HD12 H -4.934 -2.446 -6.804 1.00 . A A . 51 ILE HD12 1 1
17 27391 1 1 48 ILE HD13 H -4.237 -2.809 -8.382 1.00 . A A . 51 ILE HD13 1 1
17 27392 1 1 48 ILE HG12 H -6.365 -2.449 -9.441 1.00 . A A . 51 ILE HG12 1 1
17 27393 1 1 48 ILE HG13 H -5.832 -1.017 -8.564 1.00 . A A . 51 ILE HG13 1 1
17 27394 1 1 48 ILE HG21 H -9.152 -3.353 -7.082 1.00 . A A . 51 ILE HG21 1 1
17 27395 1 1 48 ILE HG22 H -7.574 -4.119 -7.257 1.00 . A A . 51 ILE HG22 1 1
17 27396 1 1 48 ILE HG23 H -8.501 -3.674 -8.691 1.00 . A A . 51 ILE HG23 1 1
17 27397 1 1 48 ILE N N -9.678 -0.663 -7.353 1.00 . A A . 51 ILE N 1 1
17 27398 1 1 48 ILE O O -8.272 -0.942 -10.676 1.00 . A A . 51 ILE O 1 1
17 27399 1 1 49 THR C C -11.196 -0.901 -11.959 1.00 . A A . 52 THR C 1 1
17 27400 1 1 49 THR CA C -10.813 -2.153 -11.134 1.00 . A A . 52 THR CA 1 1
17 27401 1 1 49 THR CB C -12.068 -3.059 -10.897 1.00 . A A . 52 THR CB 1 1
17 27402 1 1 49 THR CG2 C -12.709 -3.560 -12.208 1.00 . A A . 52 THR CG2 1 1
17 27403 1 1 49 THR H H -10.757 -1.888 -9.022 1.00 . A A . 52 THR H 1 1
17 27404 1 1 49 THR HA H -10.069 -2.731 -11.678 1.00 . A A . 52 THR HA 1 1
17 27405 1 1 49 THR HB H -12.809 -2.476 -10.356 1.00 . A A . 52 THR HB 1 1
17 27406 1 1 49 THR HG1 H -11.073 -3.905 -9.407 1.00 . A A . 52 THR HG1 1 1
17 27407 1 1 49 THR HG21 H -13.027 -2.717 -12.810 1.00 . A A . 52 THR HG21 1 1
17 27408 1 1 49 THR HG22 H -13.571 -4.175 -11.979 1.00 . A A . 52 THR HG22 1 1
17 27409 1 1 49 THR HG23 H -11.993 -4.149 -12.766 1.00 . A A . 52 THR HG23 1 1
17 27410 1 1 49 THR N N -10.222 -1.758 -9.834 1.00 . A A . 52 THR N 1 1
17 27411 1 1 49 THR O O -10.909 -0.812 -13.170 1.00 . A A . 52 THR O 1 1
17 27412 1 1 49 THR OG1 O -11.705 -4.188 -10.081 1.00 . A A . 52 THR OG1 1 1
17 27413 1 1 50 GLN C C -10.928 2.202 -12.130 1.00 . A A . 53 GLN C 1 1
17 27414 1 1 50 GLN CA C -12.186 1.365 -11.902 1.00 . A A . 53 GLN CA 1 1
17 27415 1 1 50 GLN CB C -13.225 2.134 -11.038 1.00 . A A . 53 GLN CB 1 1
17 27416 1 1 50 GLN CD C -15.264 1.300 -12.363 1.00 . A A . 53 GLN CD 1 1
17 27417 1 1 50 GLN CG C -14.622 1.480 -10.980 1.00 . A A . 53 GLN CG 1 1
17 27418 1 1 50 GLN H H -12.073 -0.074 -10.352 1.00 . A A . 53 GLN H 1 1
17 27419 1 1 50 GLN HA H -12.632 1.152 -12.873 1.00 . A A . 53 GLN HA 1 1
17 27420 1 1 50 GLN HB2 H -12.842 2.205 -10.027 1.00 . A A . 53 GLN HB2 1 1
17 27421 1 1 50 GLN HB3 H -13.339 3.142 -11.430 1.00 . A A . 53 GLN HB3 1 1
17 27422 1 1 50 GLN HE21 H -16.037 3.127 -12.279 1.00 . A A . 53 GLN HE21 1 1
17 27423 1 1 50 GLN HE22 H -16.379 2.234 -13.719 1.00 . A A . 53 GLN HE22 1 1
17 27424 1 1 50 GLN HG2 H -14.529 0.507 -10.515 1.00 . A A . 53 GLN HG2 1 1
17 27425 1 1 50 GLN HG3 H -15.275 2.098 -10.372 1.00 . A A . 53 GLN HG3 1 1
17 27426 1 1 50 GLN N N -11.832 0.077 -11.286 1.00 . A A . 53 GLN N 1 1
17 27427 1 1 50 GLN NE2 N -15.966 2.322 -12.835 1.00 . A A . 53 GLN NE2 1 1
17 27428 1 1 50 GLN O O -10.835 2.902 -13.129 1.00 . A A . 53 GLN O 1 1
17 27429 1 1 50 GLN OE1 O -15.116 0.260 -13.009 1.00 . A A . 53 GLN OE1 1 1
17 27430 1 1 51 ALA C C -7.898 2.491 -12.589 1.00 . A A . 54 ALA C 1 1
17 27431 1 1 51 ALA CA C -8.662 2.798 -11.282 1.00 . A A . 54 ALA CA 1 1
17 27432 1 1 51 ALA CB C -7.812 2.457 -10.049 1.00 . A A . 54 ALA CB 1 1
17 27433 1 1 51 ALA H H -10.120 1.509 -10.426 1.00 . A A . 54 ALA H 1 1
17 27434 1 1 51 ALA HA H -8.880 3.862 -11.248 1.00 . A A . 54 ALA HA 1 1
17 27435 1 1 51 ALA HB1 H -7.582 1.396 -10.039 1.00 . A A . 54 ALA HB1 1 1
17 27436 1 1 51 ALA HB2 H -8.359 2.705 -9.148 1.00 . A A . 54 ALA HB2 1 1
17 27437 1 1 51 ALA HB3 H -6.889 3.023 -10.067 1.00 . A A . 54 ALA HB3 1 1
17 27438 1 1 51 ALA N N -9.952 2.082 -11.207 1.00 . A A . 54 ALA N 1 1
17 27439 1 1 51 ALA O O -7.487 3.419 -13.317 1.00 . A A . 54 ALA O 1 1
17 27440 1 1 52 VAL C C -7.974 1.140 -15.360 1.00 . A A . 55 VAL C 1 1
17 27441 1 1 52 VAL CA C -7.106 0.738 -14.157 1.00 . A A . 55 VAL CA 1 1
17 27442 1 1 52 VAL CB C -6.801 -0.815 -14.179 1.00 . A A . 55 VAL CB 1 1
17 27443 1 1 52 VAL CG1 C -8.051 -1.677 -13.908 1.00 . A A . 55 VAL CG1 1 1
17 27444 1 1 52 VAL CG2 C -6.108 -1.251 -15.502 1.00 . A A . 55 VAL CG2 1 1
17 27445 1 1 52 VAL H H -8.011 0.510 -12.239 1.00 . A A . 55 VAL H 1 1
17 27446 1 1 52 VAL HA H -6.152 1.262 -14.239 1.00 . A A . 55 VAL HA 1 1
17 27447 1 1 52 VAL HB H -6.100 -1.012 -13.367 1.00 . A A . 55 VAL HB 1 1
17 27448 1 1 52 VAL HG11 H -8.481 -1.410 -12.949 1.00 . A A . 55 VAL HG11 1 1
17 27449 1 1 52 VAL HG12 H -7.780 -2.725 -13.892 1.00 . A A . 55 VAL HG12 1 1
17 27450 1 1 52 VAL HG13 H -8.789 -1.511 -14.685 1.00 . A A . 55 VAL HG13 1 1
17 27451 1 1 52 VAL HG21 H -5.194 -0.686 -15.641 1.00 . A A . 55 VAL HG21 1 1
17 27452 1 1 52 VAL HG22 H -6.766 -1.072 -16.343 1.00 . A A . 55 VAL HG22 1 1
17 27453 1 1 52 VAL HG23 H -5.863 -2.306 -15.459 1.00 . A A . 55 VAL HG23 1 1
17 27454 1 1 52 VAL N N -7.725 1.186 -12.892 1.00 . A A . 55 VAL N 1 1
17 27455 1 1 52 VAL O O -7.439 1.589 -16.376 1.00 . A A . 55 VAL O 1 1
17 27456 1 1 53 SER C C -10.147 2.922 -16.648 1.00 . A A . 56 SER C 1 1
17 27457 1 1 53 SER CA C -10.284 1.423 -16.271 1.00 . A A . 56 SER CA 1 1
17 27458 1 1 53 SER CB C -11.730 1.093 -15.816 1.00 . A A . 56 SER CB 1 1
17 27459 1 1 53 SER H H -9.679 0.660 -14.370 1.00 . A A . 56 SER H 1 1
17 27460 1 1 53 SER HA H -10.054 0.827 -17.149 1.00 . A A . 56 SER HA 1 1
17 27461 1 1 53 SER HB2 H -11.779 0.060 -15.507 1.00 . A A . 56 SER HB2 1 1
17 27462 1 1 53 SER HB3 H -12.000 1.723 -14.976 1.00 . A A . 56 SER HB3 1 1
17 27463 1 1 53 SER HG H -12.586 2.176 -17.215 1.00 . A A . 56 SER HG 1 1
17 27464 1 1 53 SER N N -9.321 1.033 -15.212 1.00 . A A . 56 SER N 1 1
17 27465 1 1 53 SER O O -10.376 3.302 -17.806 1.00 . A A . 56 SER O 1 1
17 27466 1 1 53 SER OG O -12.684 1.290 -16.854 1.00 . A A . 56 SER OG 1 1
17 27467 1 1 54 LEU C C -8.211 5.502 -16.536 1.00 . A A . 57 LEU C 1 1
17 27468 1 1 54 LEU CA C -9.561 5.207 -15.865 1.00 . A A . 57 LEU CA 1 1
17 27469 1 1 54 LEU CB C -9.651 5.981 -14.519 1.00 . A A . 57 LEU CB 1 1
17 27470 1 1 54 LEU CD1 C -10.992 6.744 -12.460 1.00 . A A . 57 LEU CD1 1 1
17 27471 1 1 54 LEU CD2 C -12.189 6.411 -14.697 1.00 . A A . 57 LEU CD2 1 1
17 27472 1 1 54 LEU CG C -11.029 5.939 -13.781 1.00 . A A . 57 LEU CG 1 1
17 27473 1 1 54 LEU H H -9.614 3.387 -14.768 1.00 . A A . 57 LEU H 1 1
17 27474 1 1 54 LEU HA H -10.354 5.561 -16.522 1.00 . A A . 57 LEU HA 1 1
17 27475 1 1 54 LEU HB2 H -8.892 5.582 -13.850 1.00 . A A . 57 LEU HB2 1 1
17 27476 1 1 54 LEU HB3 H -9.409 7.022 -14.713 1.00 . A A . 57 LEU HB3 1 1
17 27477 1 1 54 LEU HD11 H -10.224 6.342 -11.808 1.00 . A A . 57 LEU HD11 1 1
17 27478 1 1 54 LEU HD12 H -11.947 6.669 -11.958 1.00 . A A . 57 LEU HD12 1 1
17 27479 1 1 54 LEU HD13 H -10.778 7.782 -12.668 1.00 . A A . 57 LEU HD13 1 1
17 27480 1 1 54 LEU HD21 H -12.266 5.756 -15.556 1.00 . A A . 57 LEU HD21 1 1
17 27481 1 1 54 LEU HD22 H -12.003 7.422 -15.036 1.00 . A A . 57 LEU HD22 1 1
17 27482 1 1 54 LEU HD23 H -13.123 6.386 -14.149 1.00 . A A . 57 LEU HD23 1 1
17 27483 1 1 54 LEU HG H -11.235 4.911 -13.511 1.00 . A A . 57 LEU HG 1 1
17 27484 1 1 54 LEU N N -9.761 3.759 -15.663 1.00 . A A . 57 LEU N 1 1
17 27485 1 1 54 LEU O O -8.123 6.375 -17.399 1.00 . A A . 57 LEU O 1 1
17 27486 1 1 55 LEU C C -5.603 4.421 -18.071 1.00 . A A . 58 LEU C 1 1
17 27487 1 1 55 LEU CA C -5.792 5.023 -16.662 1.00 . A A . 58 LEU CA 1 1
17 27488 1 1 55 LEU CB C -4.711 4.517 -15.682 1.00 . A A . 58 LEU CB 1 1
17 27489 1 1 55 LEU CD1 C -3.474 4.735 -13.446 1.00 . A A . 58 LEU CD1 1 1
17 27490 1 1 55 LEU CD2 C -4.369 6.836 -14.575 1.00 . A A . 58 LEU CD2 1 1
17 27491 1 1 55 LEU CG C -4.590 5.311 -14.336 1.00 . A A . 58 LEU CG 1 1
17 27492 1 1 55 LEU H H -7.277 4.116 -15.411 1.00 . A A . 58 LEU H 1 1
17 27493 1 1 55 LEU HA H -5.672 6.097 -16.759 1.00 . A A . 58 LEU HA 1 1
17 27494 1 1 55 LEU HB2 H -4.924 3.476 -15.452 1.00 . A A . 58 LEU HB2 1 1
17 27495 1 1 55 LEU HB3 H -3.750 4.559 -16.185 1.00 . A A . 58 LEU HB3 1 1
17 27496 1 1 55 LEU HD11 H -2.519 4.803 -13.950 1.00 . A A . 58 LEU HD11 1 1
17 27497 1 1 55 LEU HD12 H -3.687 3.696 -13.224 1.00 . A A . 58 LEU HD12 1 1
17 27498 1 1 55 LEU HD13 H -3.424 5.287 -12.513 1.00 . A A . 58 LEU HD13 1 1
17 27499 1 1 55 LEU HD21 H -5.203 7.242 -15.133 1.00 . A A . 58 LEU HD21 1 1
17 27500 1 1 55 LEU HD22 H -3.457 6.992 -15.139 1.00 . A A . 58 LEU HD22 1 1
17 27501 1 1 55 LEU HD23 H -4.292 7.349 -13.625 1.00 . A A . 58 LEU HD23 1 1
17 27502 1 1 55 LEU HG H -5.519 5.200 -13.789 1.00 . A A . 58 LEU HG 1 1
17 27503 1 1 55 LEU N N -7.150 4.793 -16.117 1.00 . A A . 58 LEU N 1 1
17 27504 1 1 55 LEU O O -4.711 4.854 -18.811 1.00 . A A . 58 LEU O 1 1
17 27505 1 1 56 THR C C -7.269 3.656 -20.789 1.00 . A A . 59 THR C 1 1
17 27506 1 1 56 THR CA C -6.441 2.831 -19.784 1.00 . A A . 59 THR CA 1 1
17 27507 1 1 56 THR CB C -6.968 1.359 -19.754 1.00 . A A . 59 THR CB 1 1
17 27508 1 1 56 THR CG2 C -6.004 0.419 -19.003 1.00 . A A . 59 THR CG2 1 1
17 27509 1 1 56 THR H H -7.108 3.116 -17.786 1.00 . A A . 59 THR H 1 1
17 27510 1 1 56 THR HA H -5.412 2.811 -20.138 1.00 . A A . 59 THR HA 1 1
17 27511 1 1 56 THR HB H -7.060 1.003 -20.776 1.00 . A A . 59 THR HB 1 1
17 27512 1 1 56 THR HG1 H -8.213 0.912 -18.275 1.00 . A A . 59 THR HG1 1 1
17 27513 1 1 56 THR HG21 H -5.035 0.423 -19.488 1.00 . A A . 59 THR HG21 1 1
17 27514 1 1 56 THR HG22 H -6.398 -0.591 -19.007 1.00 . A A . 59 THR HG22 1 1
17 27515 1 1 56 THR HG23 H -5.893 0.748 -17.977 1.00 . A A . 59 THR HG23 1 1
17 27516 1 1 56 THR N N -6.451 3.439 -18.437 1.00 . A A . 59 THR N 1 1
17 27517 1 1 56 THR O O -7.299 3.318 -21.977 1.00 . A A . 59 THR O 1 1
17 27518 1 1 56 THR OG1 O -8.272 1.318 -19.144 1.00 . A A . 59 THR OG1 1 1
17 27519 1 1 57 ASP C C -8.064 6.150 -22.393 1.00 . A A . 60 ASP C 1 1
17 27520 1 1 57 ASP CA C -8.762 5.666 -21.110 1.00 . A A . 60 ASP CA 1 1
17 27521 1 1 57 ASP CB C -9.208 6.866 -20.234 1.00 . A A . 60 ASP CB 1 1
17 27522 1 1 57 ASP CG C -9.927 7.990 -20.999 1.00 . A A . 60 ASP CG 1 1
17 27523 1 1 57 ASP H H -7.827 4.949 -19.348 1.00 . A A . 60 ASP H 1 1
17 27524 1 1 57 ASP HA H -9.642 5.106 -21.397 1.00 . A A . 60 ASP HA 1 1
17 27525 1 1 57 ASP HB2 H -9.881 6.497 -19.472 1.00 . A A . 60 ASP HB2 1 1
17 27526 1 1 57 ASP HB3 H -8.334 7.281 -19.738 1.00 . A A . 60 ASP HB3 1 1
17 27527 1 1 57 ASP N N -7.913 4.753 -20.300 1.00 . A A . 60 ASP N 1 1
17 27528 1 1 57 ASP O O -8.735 6.405 -23.396 1.00 . A A . 60 ASP O 1 1
17 27529 1 1 57 ASP OD1 O -11.128 7.840 -21.312 1.00 . A A . 60 ASP OD1 1 1
17 27530 1 1 57 ASP OD2 O -9.291 9.034 -21.285 1.00 . A A . 60 ASP OD2 1 1
17 27531 1 1 58 GLU C C -6.257 5.785 -24.771 1.00 . A A . 61 GLU C 1 1
17 27532 1 1 58 GLU CA C -5.865 6.576 -23.497 1.00 . A A . 61 GLU CA 1 1
17 27533 1 1 58 GLU CB C -4.392 6.271 -23.146 1.00 . A A . 61 GLU CB 1 1
17 27534 1 1 58 GLU CD C -2.415 6.608 -21.543 1.00 . A A . 61 GLU CD 1 1
17 27535 1 1 58 GLU CG C -3.859 6.999 -21.891 1.00 . A A . 61 GLU CG 1 1
17 27536 1 1 58 GLU H H -6.282 6.028 -21.495 1.00 . A A . 61 GLU H 1 1
17 27537 1 1 58 GLU HA H -5.980 7.637 -23.681 1.00 . A A . 61 GLU HA 1 1
17 27538 1 1 58 GLU HB2 H -4.288 5.199 -22.986 1.00 . A A . 61 GLU HB2 1 1
17 27539 1 1 58 GLU HB3 H -3.771 6.550 -23.989 1.00 . A A . 61 GLU HB3 1 1
17 27540 1 1 58 GLU HG2 H -3.897 8.073 -22.062 1.00 . A A . 61 GLU HG2 1 1
17 27541 1 1 58 GLU HG3 H -4.504 6.762 -21.050 1.00 . A A . 61 GLU HG3 1 1
17 27542 1 1 58 GLU N N -6.721 6.226 -22.348 1.00 . A A . 61 GLU N 1 1
17 27543 1 1 58 GLU O O -6.462 6.372 -25.841 1.00 . A A . 61 GLU O 1 1
17 27544 1 1 58 GLU OE1 O -1.479 7.099 -22.219 1.00 . A A . 61 GLU OE1 1 1
17 27545 1 1 58 GLU OE2 O -2.206 5.781 -20.623 1.00 . A A . 61 GLU OE2 1 1
17 27546 1 1 59 ARG C C -8.192 3.108 -25.727 1.00 . A A . 62 ARG C 1 1
17 27547 1 1 59 ARG CA C -6.702 3.508 -25.710 1.00 . A A . 62 ARG CA 1 1
17 27548 1 1 59 ARG CB C -5.786 2.259 -25.617 1.00 . A A . 62 ARG CB 1 1
17 27549 1 1 59 ARG CD C -4.869 0.344 -24.180 1.00 . A A . 62 ARG CD 1 1
17 27550 1 1 59 ARG CG C -5.876 1.497 -24.278 1.00 . A A . 62 ARG CG 1 1
17 27551 1 1 59 ARG CZ C -5.619 -1.450 -22.604 1.00 . A A . 62 ARG CZ 1 1
17 27552 1 1 59 ARG H H -6.285 4.087 -23.703 1.00 . A A . 62 ARG H 1 1
17 27553 1 1 59 ARG HA H -6.490 4.010 -26.651 1.00 . A A . 62 ARG HA 1 1
17 27554 1 1 59 ARG HB2 H -6.035 1.565 -26.422 1.00 . A A . 62 ARG HB2 1 1
17 27555 1 1 59 ARG HB3 H -4.762 2.579 -25.753 1.00 . A A . 62 ARG HB3 1 1
17 27556 1 1 59 ARG HD2 H -5.070 -0.373 -24.971 1.00 . A A . 62 ARG HD2 1 1
17 27557 1 1 59 ARG HD3 H -3.872 0.744 -24.314 1.00 . A A . 62 ARG HD3 1 1
17 27558 1 1 59 ARG HE H -4.388 0.058 -22.156 1.00 . A A . 62 ARG HE 1 1
17 27559 1 1 59 ARG HG2 H -5.684 2.191 -23.470 1.00 . A A . 62 ARG HG2 1 1
17 27560 1 1 59 ARG HG3 H -6.878 1.097 -24.170 1.00 . A A . 62 ARG HG3 1 1
17 27561 1 1 59 ARG HH11 H -6.451 -1.617 -24.443 1.00 . A A . 62 ARG HH11 1 1
17 27562 1 1 59 ARG HH12 H -6.898 -2.848 -23.311 1.00 . A A . 62 ARG HH12 1 1
17 27563 1 1 59 ARG HH21 H -4.981 -1.566 -20.686 1.00 . A A . 62 ARG HH21 1 1
17 27564 1 1 59 ARG HH22 H -6.082 -2.814 -21.180 1.00 . A A . 62 ARG HH22 1 1
17 27565 1 1 59 ARG N N -6.390 4.451 -24.608 1.00 . A A . 62 ARG N 1 1
17 27566 1 1 59 ARG NE N -4.922 -0.338 -22.876 1.00 . A A . 62 ARG NE 1 1
17 27567 1 1 59 ARG NH1 N -6.382 -2.018 -23.529 1.00 . A A . 62 ARG NH1 1 1
17 27568 1 1 59 ARG NH2 N -5.551 -1.986 -21.396 1.00 . A A . 62 ARG NH2 1 1
17 27569 1 1 59 ARG O O -8.632 2.434 -26.670 1.00 . A A . 62 ARG O 1 1
17 27570 1 1 60 VAL C C -11.128 4.248 -25.618 1.00 . A A . 63 VAL C 1 1
17 27571 1 1 60 VAL CA C -10.425 3.270 -24.656 1.00 . A A . 63 VAL CA 1 1
17 27572 1 1 60 VAL CB C -11.030 3.378 -23.198 1.00 . A A . 63 VAL CB 1 1
17 27573 1 1 60 VAL CG1 C -12.572 3.203 -23.182 1.00 . A A . 63 VAL CG1 1 1
17 27574 1 1 60 VAL CG2 C -10.368 2.350 -22.250 1.00 . A A . 63 VAL CG2 1 1
17 27575 1 1 60 VAL H H -8.537 3.937 -23.918 1.00 . A A . 63 VAL H 1 1
17 27576 1 1 60 VAL HA H -10.600 2.262 -25.013 1.00 . A A . 63 VAL HA 1 1
17 27577 1 1 60 VAL HB H -10.805 4.373 -22.820 1.00 . A A . 63 VAL HB 1 1
17 27578 1 1 60 VAL HG11 H -12.943 3.294 -22.168 1.00 . A A . 63 VAL HG11 1 1
17 27579 1 1 60 VAL HG12 H -12.834 2.229 -23.572 1.00 . A A . 63 VAL HG12 1 1
17 27580 1 1 60 VAL HG13 H -13.030 3.966 -23.797 1.00 . A A . 63 VAL HG13 1 1
17 27581 1 1 60 VAL HG21 H -10.578 1.341 -22.593 1.00 . A A . 63 VAL HG21 1 1
17 27582 1 1 60 VAL HG22 H -10.757 2.471 -21.247 1.00 . A A . 63 VAL HG22 1 1
17 27583 1 1 60 VAL HG23 H -9.301 2.504 -22.235 1.00 . A A . 63 VAL HG23 1 1
17 27584 1 1 60 VAL N N -8.963 3.499 -24.685 1.00 . A A . 63 VAL N 1 1
17 27585 1 1 60 VAL O O -11.877 3.817 -26.509 1.00 . A A . 63 VAL O 1 1
17 27586 1 1 61 LYS C C -10.809 6.564 -27.717 1.00 . A A . 64 LYS C 1 1
17 27587 1 1 61 LYS CA C -11.471 6.594 -26.309 1.00 . A A . 64 LYS CA 1 1
17 27588 1 1 61 LYS CB C -11.398 7.999 -25.624 1.00 . A A . 64 LYS CB 1 1
17 27589 1 1 61 LYS CD C -9.982 9.946 -24.686 1.00 . A A . 64 LYS CD 1 1
17 27590 1 1 61 LYS CE C -8.557 10.495 -24.495 1.00 . A A . 64 LYS CE 1 1
17 27591 1 1 61 LYS CG C -9.981 8.557 -25.367 1.00 . A A . 64 LYS CG 1 1
17 27592 1 1 61 LYS H H -10.275 5.831 -24.730 1.00 . A A . 64 LYS H 1 1
17 27593 1 1 61 LYS HA H -12.525 6.337 -26.431 1.00 . A A . 64 LYS HA 1 1
17 27594 1 1 61 LYS HB2 H -11.927 8.703 -26.243 1.00 . A A . 64 LYS HB2 1 1
17 27595 1 1 61 LYS HB3 H -11.910 7.938 -24.668 1.00 . A A . 64 LYS HB3 1 1
17 27596 1 1 61 LYS HD2 H -10.544 10.642 -25.304 1.00 . A A . 64 LYS HD2 1 1
17 27597 1 1 61 LYS HD3 H -10.463 9.869 -23.716 1.00 . A A . 64 LYS HD3 1 1
17 27598 1 1 61 LYS HE2 H -8.101 10.649 -25.462 1.00 . A A . 64 LYS HE2 1 1
17 27599 1 1 61 LYS HE3 H -8.609 11.444 -23.974 1.00 . A A . 64 LYS HE3 1 1
17 27600 1 1 61 LYS HG2 H -9.443 7.864 -24.736 1.00 . A A . 64 LYS HG2 1 1
17 27601 1 1 61 LYS HG3 H -9.464 8.637 -26.320 1.00 . A A . 64 LYS HG3 1 1
17 27602 1 1 61 LYS HZ1 H -6.734 9.938 -23.654 1.00 . A A . 64 LYS HZ1 1 1
17 27603 1 1 61 LYS HZ2 H -7.687 8.632 -24.154 1.00 . A A . 64 LYS HZ2 1 1
17 27604 1 1 61 LYS HZ3 H -8.082 9.476 -22.741 1.00 . A A . 64 LYS HZ3 1 1
17 27605 1 1 61 LYS N N -10.873 5.559 -25.447 1.00 . A A . 64 LYS N 1 1
17 27606 1 1 61 LYS NZ N -7.707 9.572 -23.706 1.00 . A A . 64 LYS NZ 1 1
17 27607 1 1 61 LYS O O -9.671 6.999 -27.915 1.00 . A A . 64 LYS O 1 1
17 27608 1 1 62 GLU C C -11.569 7.127 -30.881 1.00 . A A . 65 GLU C 1 1
17 27609 1 1 62 GLU CA C -11.094 5.869 -30.083 1.00 . A A . 65 GLU CA 1 1
17 27610 1 1 62 GLU CB C -11.587 4.516 -30.723 1.00 . A A . 65 GLU CB 1 1
17 27611 1 1 62 GLU CD C -14.144 4.996 -30.730 1.00 . A A . 65 GLU CD 1 1
17 27612 1 1 62 GLU CG C -13.006 4.038 -30.324 1.00 . A A . 65 GLU CG 1 1
17 27613 1 1 62 GLU H H -12.390 5.571 -28.420 1.00 . A A . 65 GLU H 1 1
17 27614 1 1 62 GLU HA H -10.005 5.870 -30.087 1.00 . A A . 65 GLU HA 1 1
17 27615 1 1 62 GLU HB2 H -11.562 4.610 -31.803 1.00 . A A . 65 GLU HB2 1 1
17 27616 1 1 62 GLU HB3 H -10.888 3.735 -30.438 1.00 . A A . 65 GLU HB3 1 1
17 27617 1 1 62 GLU HG2 H -13.191 3.073 -30.782 1.00 . A A . 65 GLU HG2 1 1
17 27618 1 1 62 GLU HG3 H -13.026 3.908 -29.244 1.00 . A A . 65 GLU HG3 1 1
17 27619 1 1 62 GLU N N -11.527 5.959 -28.670 1.00 . A A . 65 GLU N 1 1
17 27620 1 1 62 GLU O O -12.550 7.755 -30.479 1.00 . A A . 65 GLU O 1 1
17 27621 1 1 62 GLU OE1 O -14.484 5.049 -31.933 1.00 . A A . 65 GLU OE1 1 1
17 27622 1 1 62 GLU OE2 O -14.711 5.688 -29.854 1.00 . A A . 65 GLU OE2 1 1
17 27623 1 1 63 PRO C C -8.397 7.473 -31.545 1.00 . A A . 66 PRO C 1 1
17 27624 1 1 63 PRO CA C -9.567 7.009 -32.446 1.00 . A A . 66 PRO CA 1 1
17 27625 1 1 63 PRO CB C -9.443 7.542 -33.895 1.00 . A A . 66 PRO CB 1 1
17 27626 1 1 63 PRO CD C -11.329 8.664 -32.884 1.00 . A A . 66 PRO CD 1 1
17 27627 1 1 63 PRO CG C -10.197 8.842 -33.884 1.00 . A A . 66 PRO CG 1 1
17 27628 1 1 63 PRO HA H -9.594 5.921 -32.462 1.00 . A A . 66 PRO HA 1 1
17 27629 1 1 63 PRO HB2 H -8.400 7.680 -34.169 1.00 . A A . 66 PRO HB2 1 1
17 27630 1 1 63 PRO HB3 H -9.897 6.834 -34.584 1.00 . A A . 66 PRO HB3 1 1
17 27631 1 1 63 PRO HD2 H -11.487 9.577 -32.323 1.00 . A A . 66 PRO HD2 1 1
17 27632 1 1 63 PRO HD3 H -12.248 8.377 -33.390 1.00 . A A . 66 PRO HD3 1 1
17 27633 1 1 63 PRO HG2 H -9.537 9.648 -33.574 1.00 . A A . 66 PRO HG2 1 1
17 27634 1 1 63 PRO HG3 H -10.592 9.054 -34.875 1.00 . A A . 66 PRO HG3 1 1
17 27635 1 1 63 PRO N N -10.865 7.566 -31.987 1.00 . A A . 66 PRO N 1 1
17 27636 1 1 63 PRO O O -8.068 8.666 -31.488 1.00 . A A . 66 PRO O 1 1
17 27637 1 1 64 SER C C -5.469 7.238 -30.588 1.00 . A A . 67 SER C 1 1
17 27638 1 1 64 SER CA C -6.731 6.758 -29.854 1.00 . A A . 67 SER CA 1 1
17 27639 1 1 64 SER CB C -6.463 5.471 -29.050 1.00 . A A . 67 SER CB 1 1
17 27640 1 1 64 SER H H -8.154 5.596 -30.895 1.00 . A A . 67 SER H 1 1
17 27641 1 1 64 SER HA H -7.059 7.534 -29.173 1.00 . A A . 67 SER HA 1 1
17 27642 1 1 64 SER HB2 H -6.055 4.711 -29.702 1.00 . A A . 67 SER HB2 1 1
17 27643 1 1 64 SER HB3 H -5.759 5.676 -28.257 1.00 . A A . 67 SER HB3 1 1
17 27644 1 1 64 SER HG H -7.987 5.602 -27.821 1.00 . A A . 67 SER HG 1 1
17 27645 1 1 64 SER N N -7.822 6.510 -30.807 1.00 . A A . 67 SER N 1 1
17 27646 1 1 64 SER O O -4.924 8.305 -30.285 1.00 . A A . 67 SER O 1 1
17 27647 1 1 64 SER OG O -7.659 4.972 -28.473 1.00 . A A . 67 SER OG 1 1
17 27648 1 1 65 GLN C C -4.470 7.129 -33.843 1.00 . A A . 68 GLN C 1 1
17 27649 1 1 65 GLN CA C -3.900 6.782 -32.453 1.00 . A A . 68 GLN CA 1 1
17 27650 1 1 65 GLN CB C -2.867 5.615 -32.555 1.00 . A A . 68 GLN CB 1 1
17 27651 1 1 65 GLN CD C -3.012 4.532 -30.197 1.00 . A A . 68 GLN CD 1 1
17 27652 1 1 65 GLN CG C -2.133 5.255 -31.230 1.00 . A A . 68 GLN CG 1 1
17 27653 1 1 65 GLN H H -5.474 5.584 -31.708 1.00 . A A . 68 GLN H 1 1
17 27654 1 1 65 GLN HA H -3.395 7.664 -32.050 1.00 . A A . 68 GLN HA 1 1
17 27655 1 1 65 GLN HB2 H -3.381 4.728 -32.904 1.00 . A A . 68 GLN HB2 1 1
17 27656 1 1 65 GLN HB3 H -2.109 5.879 -33.291 1.00 . A A . 68 GLN HB3 1 1
17 27657 1 1 65 GLN HE21 H -1.999 5.348 -28.695 1.00 . A A . 68 GLN HE21 1 1
17 27658 1 1 65 GLN HE22 H -3.290 4.288 -28.252 1.00 . A A . 68 GLN HE22 1 1
17 27659 1 1 65 GLN HG2 H -1.294 4.611 -31.459 1.00 . A A . 68 GLN HG2 1 1
17 27660 1 1 65 GLN HG3 H -1.758 6.172 -30.784 1.00 . A A . 68 GLN HG3 1 1
17 27661 1 1 65 GLN N N -5.022 6.438 -31.567 1.00 . A A . 68 GLN N 1 1
17 27662 1 1 65 GLN NE2 N -2.739 4.741 -28.918 1.00 . A A . 68 GLN NE2 1 1
17 27663 1 1 65 GLN O O -5.093 6.275 -34.493 1.00 . A A . 68 GLN O 1 1
17 27664 1 1 65 GLN OE1 O -3.933 3.792 -30.549 1.00 . A A . 68 GLN OE1 1 1
17 27665 1 1 66 ASP C C -3.792 8.396 -36.663 1.00 . A A . 69 ASP C 1 1
17 27666 1 1 66 ASP CA C -4.742 8.889 -35.564 1.00 . A A . 69 ASP CA 1 1
17 27667 1 1 66 ASP CB C -4.835 10.442 -35.569 1.00 . A A . 69 ASP CB 1 1
17 27668 1 1 66 ASP CG C -5.204 11.027 -36.952 1.00 . A A . 69 ASP CG 1 1
17 27669 1 1 66 ASP H H -3.808 9.016 -33.667 1.00 . A A . 69 ASP H 1 1
17 27670 1 1 66 ASP HA H -5.735 8.483 -35.743 1.00 . A A . 69 ASP HA 1 1
17 27671 1 1 66 ASP HB2 H -5.596 10.746 -34.860 1.00 . A A . 69 ASP HB2 1 1
17 27672 1 1 66 ASP HB3 H -3.884 10.858 -35.249 1.00 . A A . 69 ASP HB3 1 1
17 27673 1 1 66 ASP N N -4.284 8.396 -34.259 1.00 . A A . 69 ASP N 1 1
17 27674 1 1 66 ASP O O -2.610 8.771 -36.694 1.00 . A A . 69 ASP O 1 1
17 27675 1 1 66 ASP OD1 O -6.306 10.729 -37.457 1.00 . A A . 69 ASP OD1 1 1
17 27676 1 1 66 ASP OD2 O -4.391 11.777 -37.543 1.00 . A A . 69 ASP OD2 1 1
17 27677 1 1 67 THR C C -3.952 7.767 -39.979 1.00 . A A . 70 THR C 1 1
17 27678 1 1 67 THR CA C -3.577 6.994 -38.692 1.00 . A A . 70 THR CA 1 1
17 27679 1 1 67 THR CB C -3.870 5.463 -38.868 1.00 . A A . 70 THR CB 1 1
17 27680 1 1 67 THR CG2 C -5.350 5.187 -39.196 1.00 . A A . 70 THR CG2 1 1
17 27681 1 1 67 THR H H -5.252 7.258 -37.418 1.00 . A A . 70 THR H 1 1
17 27682 1 1 67 THR HA H -2.512 7.111 -38.509 1.00 . A A . 70 THR HA 1 1
17 27683 1 1 67 THR HB H -3.623 4.959 -37.937 1.00 . A A . 70 THR HB 1 1
17 27684 1 1 67 THR HG1 H -3.348 4.011 -40.092 1.00 . A A . 70 THR HG1 1 1
17 27685 1 1 67 THR HG21 H -5.982 5.595 -38.418 1.00 . A A . 70 THR HG21 1 1
17 27686 1 1 67 THR HG22 H -5.513 4.120 -39.264 1.00 . A A . 70 THR HG22 1 1
17 27687 1 1 67 THR HG23 H -5.602 5.647 -40.143 1.00 . A A . 70 THR HG23 1 1
17 27688 1 1 67 THR N N -4.318 7.535 -37.543 1.00 . A A . 70 THR N 1 1
17 27689 1 1 67 THR O O -4.875 8.598 -39.970 1.00 . A A . 70 THR O 1 1
17 27690 1 1 67 THR OG1 O -3.047 4.910 -39.905 1.00 . A A . 70 THR OG1 1 1
17 27691 1 1 68 VAL C C -4.405 7.065 -43.199 1.00 . A A . 71 VAL C 1 1
17 27692 1 1 68 VAL CA C -3.513 8.049 -42.415 1.00 . A A . 71 VAL CA 1 1
17 27693 1 1 68 VAL CB C -2.191 8.351 -43.226 1.00 . A A . 71 VAL CB 1 1
17 27694 1 1 68 VAL CG1 C -1.348 9.446 -42.525 1.00 . A A . 71 VAL CG1 1 1
17 27695 1 1 68 VAL CG2 C -1.358 7.057 -43.457 1.00 . A A . 71 VAL CG2 1 1
17 27696 1 1 68 VAL H H -2.433 6.922 -40.967 1.00 . A A . 71 VAL H 1 1
17 27697 1 1 68 VAL HA H -4.061 8.983 -42.298 1.00 . A A . 71 VAL HA 1 1
17 27698 1 1 68 VAL HB H -2.477 8.740 -44.203 1.00 . A A . 71 VAL HB 1 1
17 27699 1 1 68 VAL HG11 H -1.066 9.114 -41.533 1.00 . A A . 71 VAL HG11 1 1
17 27700 1 1 68 VAL HG12 H -1.928 10.358 -42.440 1.00 . A A . 71 VAL HG12 1 1
17 27701 1 1 68 VAL HG13 H -0.455 9.648 -43.102 1.00 . A A . 71 VAL HG13 1 1
17 27702 1 1 68 VAL HG21 H -1.949 6.332 -44.005 1.00 . A A . 71 VAL HG21 1 1
17 27703 1 1 68 VAL HG22 H -1.072 6.630 -42.503 1.00 . A A . 71 VAL HG22 1 1
17 27704 1 1 68 VAL HG23 H -0.466 7.292 -44.022 1.00 . A A . 71 VAL HG23 1 1
17 27705 1 1 68 VAL N N -3.211 7.510 -41.069 1.00 . A A . 71 VAL N 1 1
17 27706 1 1 68 VAL O O -4.577 5.909 -42.788 1.00 . A A . 71 VAL O 1 1
17 27707 1 1 69 ALA C C -5.504 7.006 -46.679 1.00 . A A . 72 ALA C 1 1
17 27708 1 1 69 ALA CA C -5.809 6.694 -45.208 1.00 . A A . 72 ALA CA 1 1
17 27709 1 1 69 ALA CB C -7.299 6.914 -44.890 1.00 . A A . 72 ALA CB 1 1
17 27710 1 1 69 ALA H H -4.796 8.458 -44.589 1.00 . A A . 72 ALA H 1 1
17 27711 1 1 69 ALA HA H -5.579 5.646 -45.019 1.00 . A A . 72 ALA HA 1 1
17 27712 1 1 69 ALA HB1 H -7.483 6.679 -43.851 1.00 . A A . 72 ALA HB1 1 1
17 27713 1 1 69 ALA HB2 H -7.913 6.271 -45.513 1.00 . A A . 72 ALA HB2 1 1
17 27714 1 1 69 ALA HB3 H -7.564 7.946 -45.074 1.00 . A A . 72 ALA HB3 1 1
17 27715 1 1 69 ALA N N -4.961 7.523 -44.331 1.00 . A A . 72 ALA N 1 1
17 27716 1 1 69 ALA O O -5.802 8.102 -47.167 1.00 . A A . 72 ALA O 1 1
17 27717 1 1 70 THR C C -5.468 5.416 -49.673 1.00 . A A . 73 THR C 1 1
17 27718 1 1 70 THR CA C -4.480 6.182 -48.775 1.00 . A A . 73 THR CA 1 1
17 27719 1 1 70 THR CB C -3.017 5.664 -48.970 1.00 . A A . 73 THR CB 1 1
17 27720 1 1 70 THR CG2 C -2.468 5.950 -50.386 1.00 . A A . 73 THR CG2 1 1
17 27721 1 1 70 THR H H -4.689 5.191 -46.918 1.00 . A A . 73 THR H 1 1
17 27722 1 1 70 THR HA H -4.503 7.241 -49.045 1.00 . A A . 73 THR HA 1 1
17 27723 1 1 70 THR HB H -3.009 4.589 -48.804 1.00 . A A . 73 THR HB 1 1
17 27724 1 1 70 THR HG1 H -2.601 7.050 -47.603 1.00 . A A . 73 THR HG1 1 1
17 27725 1 1 70 THR HG21 H -3.095 5.465 -51.125 1.00 . A A . 73 THR HG21 1 1
17 27726 1 1 70 THR HG22 H -1.457 5.562 -50.475 1.00 . A A . 73 THR HG22 1 1
17 27727 1 1 70 THR HG23 H -2.458 7.014 -50.572 1.00 . A A . 73 THR HG23 1 1
17 27728 1 1 70 THR N N -4.880 6.041 -47.372 1.00 . A A . 73 THR N 1 1
17 27729 1 1 70 THR O O -5.297 4.215 -49.940 1.00 . A A . 73 THR O 1 1
17 27730 1 1 70 THR OG1 O -2.158 6.280 -47.987 1.00 . A A . 73 THR OG1 1 1
17 27731 1 1 71 GLU C C -7.167 5.647 -52.423 1.00 . A A . 74 GLU C 1 1
17 27732 1 1 71 GLU CA C -7.590 5.538 -50.933 1.00 . A A . 74 GLU CA 1 1
17 27733 1 1 71 GLU CB C -8.959 6.233 -50.687 1.00 . A A . 74 GLU CB 1 1
17 27734 1 1 71 GLU CD C -10.366 8.389 -50.734 1.00 . A A . 74 GLU CD 1 1
17 27735 1 1 71 GLU CG C -8.962 7.771 -50.858 1.00 . A A . 74 GLU CG 1 1
17 27736 1 1 71 GLU H H -6.647 7.034 -49.765 1.00 . A A . 74 GLU H 1 1
17 27737 1 1 71 GLU HA H -7.692 4.485 -50.673 1.00 . A A . 74 GLU HA 1 1
17 27738 1 1 71 GLU HB2 H -9.690 5.811 -51.373 1.00 . A A . 74 GLU HB2 1 1
17 27739 1 1 71 GLU HB3 H -9.277 6.006 -49.675 1.00 . A A . 74 GLU HB3 1 1
17 27740 1 1 71 GLU HG2 H -8.311 8.211 -50.104 1.00 . A A . 74 GLU HG2 1 1
17 27741 1 1 71 GLU HG3 H -8.562 8.013 -51.837 1.00 . A A . 74 GLU HG3 1 1
17 27742 1 1 71 GLU N N -6.550 6.108 -50.067 1.00 . A A . 74 GLU N 1 1
17 27743 1 1 71 GLU O O -6.755 6.724 -52.875 1.00 . A A . 74 GLU O 1 1
17 27744 1 1 71 GLU OE1 O -11.145 8.323 -51.709 1.00 . A A . 74 GLU OE1 1 1
17 27745 1 1 71 GLU OE2 O -10.707 8.933 -49.661 1.00 . A A . 74 GLU OE2 1 1
17 27746 1 1 72 PRO C C -8.181 5.014 -55.478 1.00 . A A . 75 PRO C 1 1
17 27747 1 1 72 PRO CA C -6.951 4.534 -54.667 1.00 . A A . 75 PRO CA 1 1
17 27748 1 1 72 PRO CB C -6.596 3.055 -54.947 1.00 . A A . 75 PRO CB 1 1
17 27749 1 1 72 PRO CD C -7.520 3.139 -52.725 1.00 . A A . 75 PRO CD 1 1
17 27750 1 1 72 PRO CG C -7.446 2.284 -53.978 1.00 . A A . 75 PRO CG 1 1
17 27751 1 1 72 PRO HA H -6.105 5.169 -54.913 1.00 . A A . 75 PRO HA 1 1
17 27752 1 1 72 PRO HB2 H -6.821 2.802 -55.978 1.00 . A A . 75 PRO HB2 1 1
17 27753 1 1 72 PRO HB3 H -5.537 2.888 -54.764 1.00 . A A . 75 PRO HB3 1 1
17 27754 1 1 72 PRO HD2 H -8.511 3.094 -52.284 1.00 . A A . 75 PRO HD2 1 1
17 27755 1 1 72 PRO HD3 H -6.780 2.817 -51.995 1.00 . A A . 75 PRO HD3 1 1
17 27756 1 1 72 PRO HG2 H -8.436 2.132 -54.394 1.00 . A A . 75 PRO HG2 1 1
17 27757 1 1 72 PRO HG3 H -6.987 1.324 -53.757 1.00 . A A . 75 PRO HG3 1 1
17 27758 1 1 72 PRO N N -7.218 4.519 -53.206 1.00 . A A . 75 PRO N 1 1
17 27759 1 1 72 PRO O O -9.117 5.584 -54.908 1.00 . A A . 75 PRO O 1 1
17 27760 1 1 73 SER C C -10.559 4.411 -57.404 1.00 . A A . 76 SER C 1 1
17 27761 1 1 73 SER CA C -9.251 5.193 -57.710 1.00 . A A . 76 SER CA 1 1
17 27762 1 1 73 SER CB C -8.821 4.975 -59.172 1.00 . A A . 76 SER CB 1 1
17 27763 1 1 73 SER H H -7.382 4.334 -57.191 1.00 . A A . 76 SER H 1 1
17 27764 1 1 73 SER HA H -9.426 6.256 -57.552 1.00 . A A . 76 SER HA 1 1
17 27765 1 1 73 SER HB2 H -8.682 3.920 -59.359 1.00 . A A . 76 SER HB2 1 1
17 27766 1 1 73 SER HB3 H -9.580 5.358 -59.841 1.00 . A A . 76 SER HB3 1 1
17 27767 1 1 73 SER HG H -7.757 6.594 -59.481 1.00 . A A . 76 SER HG 1 1
17 27768 1 1 73 SER N N -8.158 4.786 -56.805 1.00 . A A . 76 SER N 1 1
17 27769 1 1 73 SER O O -10.555 3.171 -57.339 1.00 . A A . 76 SER O 1 1
17 27770 1 1 73 SER OG O -7.600 5.643 -59.451 1.00 . A A . 76 SER OG 1 1
17 27771 1 1 74 GLU C C -13.891 4.508 -58.125 1.00 . A A . 77 GLU C 1 1
17 27772 1 1 74 GLU CA C -12.979 4.579 -56.876 1.00 . A A . 77 GLU CA 1 1
17 27773 1 1 74 GLU CB C -13.624 5.416 -55.746 1.00 . A A . 77 GLU CB 1 1
17 27774 1 1 74 GLU CD C -15.527 5.674 -54.045 1.00 . A A . 77 GLU CD 1 1
17 27775 1 1 74 GLU CG C -14.915 4.813 -55.147 1.00 . A A . 77 GLU CG 1 1
17 27776 1 1 74 GLU H H -11.598 6.121 -57.305 1.00 . A A . 77 GLU H 1 1
17 27777 1 1 74 GLU HA H -12.827 3.563 -56.508 1.00 . A A . 77 GLU HA 1 1
17 27778 1 1 74 GLU HB2 H -12.899 5.528 -54.944 1.00 . A A . 77 GLU HB2 1 1
17 27779 1 1 74 GLU HB3 H -13.857 6.403 -56.134 1.00 . A A . 77 GLU HB3 1 1
17 27780 1 1 74 GLU HG2 H -15.645 4.696 -55.942 1.00 . A A . 77 GLU HG2 1 1
17 27781 1 1 74 GLU HG3 H -14.688 3.828 -54.744 1.00 . A A . 77 GLU HG3 1 1
17 27782 1 1 74 GLU N N -11.666 5.151 -57.215 1.00 . A A . 77 GLU N 1 1
17 27783 1 1 74 GLU O O -14.896 3.786 -58.124 1.00 . A A . 77 GLU O 1 1
17 27784 1 1 74 GLU OE1 O -16.202 6.677 -54.369 1.00 . A A . 77 GLU OE1 1 1
17 27785 1 1 74 GLU OE2 O -15.339 5.359 -52.855 1.00 . A A . 77 GLU OE2 1 1
17 27786 1 1 75 VAL C C -14.105 3.856 -61.188 1.00 . A A . 78 VAL C 1 1
17 27787 1 1 75 VAL CA C -14.265 5.221 -60.484 1.00 . A A . 78 VAL CA 1 1
17 27788 1 1 75 VAL CB C -13.817 6.376 -61.463 1.00 . A A . 78 VAL CB 1 1
17 27789 1 1 75 VAL CG1 C -14.132 7.766 -60.866 1.00 . A A . 78 VAL CG1 1 1
17 27790 1 1 75 VAL CG2 C -12.321 6.247 -61.851 1.00 . A A . 78 VAL CG2 1 1
17 27791 1 1 75 VAL H H -12.744 5.835 -59.118 1.00 . A A . 78 VAL H 1 1
17 27792 1 1 75 VAL HA H -15.323 5.365 -60.260 1.00 . A A . 78 VAL HA 1 1
17 27793 1 1 75 VAL HB H -14.407 6.285 -62.376 1.00 . A A . 78 VAL HB 1 1
17 27794 1 1 75 VAL HG11 H -13.834 8.543 -61.559 1.00 . A A . 78 VAL HG11 1 1
17 27795 1 1 75 VAL HG12 H -13.594 7.892 -59.936 1.00 . A A . 78 VAL HG12 1 1
17 27796 1 1 75 VAL HG13 H -15.196 7.851 -60.673 1.00 . A A . 78 VAL HG13 1 1
17 27797 1 1 75 VAL HG21 H -12.149 5.295 -62.341 1.00 . A A . 78 VAL HG21 1 1
17 27798 1 1 75 VAL HG22 H -11.706 6.301 -60.960 1.00 . A A . 78 VAL HG22 1 1
17 27799 1 1 75 VAL HG23 H -12.043 7.049 -62.522 1.00 . A A . 78 VAL HG23 1 1
17 27800 1 1 75 VAL N N -13.528 5.255 -59.196 1.00 . A A . 78 VAL N 1 1
17 27801 1 1 75 VAL O O -13.188 3.082 -60.870 1.00 . A A . 78 VAL O 1 1
17 27802 1 1 76 GLU C C -14.013 2.282 -64.022 1.00 . A A . 79 GLU C 1 1
17 27803 1 1 76 GLU CA C -15.069 2.324 -62.898 1.00 . A A . 79 GLU CA 1 1
17 27804 1 1 76 GLU CB C -16.490 2.139 -63.487 1.00 . A A . 79 GLU CB 1 1
17 27805 1 1 76 GLU CD C -19.005 1.935 -63.037 1.00 . A A . 79 GLU CD 1 1
17 27806 1 1 76 GLU CG C -17.614 2.153 -62.431 1.00 . A A . 79 GLU CG 1 1
17 27807 1 1 76 GLU H H -15.658 4.286 -62.366 1.00 . A A . 79 GLU H 1 1
17 27808 1 1 76 GLU HA H -14.872 1.515 -62.204 1.00 . A A . 79 GLU HA 1 1
17 27809 1 1 76 GLU HB2 H -16.682 2.937 -64.203 1.00 . A A . 79 GLU HB2 1 1
17 27810 1 1 76 GLU HB3 H -16.530 1.190 -64.015 1.00 . A A . 79 GLU HB3 1 1
17 27811 1 1 76 GLU HG2 H -17.415 1.377 -61.691 1.00 . A A . 79 GLU HG2 1 1
17 27812 1 1 76 GLU HG3 H -17.606 3.115 -61.928 1.00 . A A . 79 GLU HG3 1 1
17 27813 1 1 76 GLU N N -15.006 3.593 -62.149 1.00 . A A . 79 GLU N 1 1
17 27814 1 1 76 GLU O O -13.460 3.322 -64.415 1.00 . A A . 79 GLU O 1 1
17 27815 1 1 76 GLU OE1 O -19.407 2.715 -63.924 1.00 . A A . 79 GLU OE1 1 1
17 27816 1 1 76 GLU OE2 O -19.707 0.983 -62.635 1.00 . A A . 79 GLU OE2 1 1
17 27817 1 1 77 GLY C C -13.095 -0.402 -66.416 1.00 . A A . 80 GLY C 1 1
17 27818 1 1 77 GLY CA C -12.800 0.859 -65.616 1.00 . A A . 80 GLY CA 1 1
17 27819 1 1 77 GLY H H -14.202 0.293 -64.136 1.00 . A A . 80 GLY H 1 1
17 27820 1 1 77 GLY HA2 H -12.837 1.703 -66.292 1.00 . A A . 80 GLY HA2 1 1
17 27821 1 1 77 GLY HA3 H -11.802 0.787 -65.199 1.00 . A A . 80 GLY HA3 1 1
17 27822 1 1 77 GLY N N -13.745 1.067 -64.522 1.00 . A A . 80 GLY N 1 1
17 27823 1 1 77 GLY O O -12.179 -1.007 -66.990 1.00 . A A . 80 GLY O 1 1
17 27824 1 1 78 SER C C -16.308 -1.752 -67.705 1.00 . A A . 81 SER C 1 1
17 27825 1 1 78 SER CA C -14.858 -1.961 -67.229 1.00 . A A . 81 SER CA 1 1
17 27826 1 1 78 SER CB C -14.737 -3.245 -66.377 1.00 . A A . 81 SER CB 1 1
17 27827 1 1 78 SER H H -15.048 -0.250 -65.989 1.00 . A A . 81 SER H 1 1
17 27828 1 1 78 SER HA H -14.231 -2.062 -68.112 1.00 . A A . 81 SER HA 1 1
17 27829 1 1 78 SER HB2 H -15.051 -4.101 -66.967 1.00 . A A . 81 SER HB2 1 1
17 27830 1 1 78 SER HB3 H -13.705 -3.387 -66.078 1.00 . A A . 81 SER HB3 1 1
17 27831 1 1 78 SER HG H -15.814 -4.073 -64.959 1.00 . A A . 81 SER HG 1 1
17 27832 1 1 78 SER N N -14.385 -0.786 -66.468 1.00 . A A . 81 SER N 1 1
17 27833 1 1 78 SER O O -16.860 -0.657 -67.533 1.00 . A A . 81 SER O 1 1
17 27834 1 1 78 SER OG O -15.535 -3.181 -65.206 1.00 . A A . 81 SER OG 1 1
17 27835 1 1 79 ALA C C -18.340 -1.942 -70.171 1.00 . A A . 82 ALA C 1 1
17 27836 1 1 79 ALA CA C -18.256 -2.812 -68.909 1.00 . A A . 82 ALA CA 1 1
17 27837 1 1 79 ALA CB C -19.324 -2.421 -67.857 1.00 . A A . 82 ALA CB 1 1
17 27838 1 1 79 ALA H H -16.335 -3.604 -68.498 1.00 . A A . 82 ALA H 1 1
17 27839 1 1 79 ALA HA H -18.460 -3.835 -69.215 1.00 . A A . 82 ALA HA 1 1
17 27840 1 1 79 ALA HB1 H -20.319 -2.545 -68.271 1.00 . A A . 82 ALA HB1 1 1
17 27841 1 1 79 ALA HB2 H -19.187 -1.389 -67.566 1.00 . A A . 82 ALA HB2 1 1
17 27842 1 1 79 ALA HB3 H -19.224 -3.049 -66.979 1.00 . A A . 82 ALA HB3 1 1
17 27843 1 1 79 ALA N N -16.880 -2.803 -68.353 1.00 . A A . 82 ALA N 1 1
17 27844 1 1 79 ALA O O -19.434 -1.576 -70.624 1.00 . A A . 82 ALA O 1 1
17 27845 1 1 80 ALA C C -17.383 -1.832 -73.181 1.00 . A A . 83 ALA C 1 1
17 27846 1 1 80 ALA CA C -17.056 -0.899 -71.999 1.00 . A A . 83 ALA CA 1 1
17 27847 1 1 80 ALA CB C -15.652 -0.280 -72.117 1.00 . A A . 83 ALA CB 1 1
17 27848 1 1 80 ALA H H -16.334 -1.967 -70.340 1.00 . A A . 83 ALA H 1 1
17 27849 1 1 80 ALA HA H -17.781 -0.086 -71.966 1.00 . A A . 83 ALA HA 1 1
17 27850 1 1 80 ALA HB1 H -15.581 0.301 -73.031 1.00 . A A . 83 ALA HB1 1 1
17 27851 1 1 80 ALA HB2 H -14.911 -1.066 -72.136 1.00 . A A . 83 ALA HB2 1 1
17 27852 1 1 80 ALA HB3 H -15.468 0.366 -71.270 1.00 . A A . 83 ALA HB3 1 1
17 27853 1 1 80 ALA N N -17.162 -1.652 -70.760 1.00 . A A . 83 ALA N 1 1
17 27854 1 1 80 ALA O O -16.498 -2.480 -73.752 1.00 . A A . 83 ALA O 1 1
17 27855 1 1 81 ASN C C -19.152 -2.248 -75.953 1.00 . A A . 84 ASN C 1 1
17 27856 1 1 81 ASN CA C -19.232 -2.844 -74.533 1.00 . A A . 84 ASN CA 1 1
17 27857 1 1 81 ASN CB C -20.697 -3.204 -74.168 1.00 . A A . 84 ASN CB 1 1
17 27858 1 1 81 ASN CG C -20.823 -4.031 -72.884 1.00 . A A . 84 ASN CG 1 1
17 27859 1 1 81 ASN H H -19.321 -1.374 -72.992 1.00 . A A . 84 ASN H 1 1
17 27860 1 1 81 ASN HA H -18.643 -3.755 -74.527 1.00 . A A . 84 ASN HA 1 1
17 27861 1 1 81 ASN HB2 H -21.266 -2.290 -74.044 1.00 . A A . 84 ASN HB2 1 1
17 27862 1 1 81 ASN HB3 H -21.139 -3.777 -74.978 1.00 . A A . 84 ASN HB3 1 1
17 27863 1 1 81 ASN HD21 H -22.586 -3.222 -72.476 1.00 . A A . 84 ASN HD21 1 1
17 27864 1 1 81 ASN HD22 H -22.005 -4.380 -71.337 1.00 . A A . 84 ASN HD22 1 1
17 27865 1 1 81 ASN N N -18.688 -1.927 -73.495 1.00 . A A . 84 ASN N 1 1
17 27866 1 1 81 ASN ND2 N -21.914 -3.860 -72.161 1.00 . A A . 84 ASN ND2 1 1
17 27867 1 1 81 ASN O O -19.847 -2.734 -76.856 1.00 . A A . 84 ASN O 1 1
17 27868 1 1 81 ASN OD1 O -19.943 -4.826 -72.551 1.00 . A A . 84 ASN OD1 1 1
17 27869 1 1 82 LYS C C -19.297 -0.140 -78.198 1.00 . A A . 85 LYS C 1 1
17 27870 1 1 82 LYS CA C -18.011 -0.499 -77.416 1.00 . A A . 85 LYS CA 1 1
17 27871 1 1 82 LYS CB C -16.948 -1.248 -78.300 1.00 . A A . 85 LYS CB 1 1
17 27872 1 1 82 LYS CD C -16.223 -3.351 -79.606 1.00 . A A . 85 LYS CD 1 1
17 27873 1 1 82 LYS CE C -16.582 -4.795 -79.988 1.00 . A A . 85 LYS CE 1 1
17 27874 1 1 82 LYS CG C -17.312 -2.684 -78.741 1.00 . A A . 85 LYS CG 1 1
17 27875 1 1 82 LYS H H -17.759 -0.924 -75.361 1.00 . A A . 85 LYS H 1 1
17 27876 1 1 82 LYS HA H -17.573 0.446 -77.116 1.00 . A A . 85 LYS HA 1 1
17 27877 1 1 82 LYS HB2 H -16.765 -0.660 -79.190 1.00 . A A . 85 LYS HB2 1 1
17 27878 1 1 82 LYS HB3 H -16.019 -1.302 -77.737 1.00 . A A . 85 LYS HB3 1 1
17 27879 1 1 82 LYS HD2 H -16.091 -2.772 -80.514 1.00 . A A . 85 LYS HD2 1 1
17 27880 1 1 82 LYS HD3 H -15.284 -3.358 -79.054 1.00 . A A . 85 LYS HD3 1 1
17 27881 1 1 82 LYS HE2 H -15.804 -5.197 -80.627 1.00 . A A . 85 LYS HE2 1 1
17 27882 1 1 82 LYS HE3 H -16.649 -5.392 -79.090 1.00 . A A . 85 LYS HE3 1 1
17 27883 1 1 82 LYS HG2 H -17.470 -3.284 -77.851 1.00 . A A . 85 LYS HG2 1 1
17 27884 1 1 82 LYS HG3 H -18.239 -2.649 -79.307 1.00 . A A . 85 LYS HG3 1 1
17 27885 1 1 82 LYS HZ1 H -17.853 -4.281 -81.569 1.00 . A A . 85 LYS HZ1 1 1
17 27886 1 1 82 LYS HZ2 H -18.652 -4.556 -80.104 1.00 . A A . 85 LYS HZ2 1 1
17 27887 1 1 82 LYS HZ3 H -18.065 -5.862 -81.003 1.00 . A A . 85 LYS HZ3 1 1
17 27888 1 1 82 LYS N N -18.272 -1.219 -76.137 1.00 . A A . 85 LYS N 1 1
17 27889 1 1 82 LYS NZ N -17.878 -4.880 -80.716 1.00 . A A . 85 LYS NZ 1 1
17 27890 1 1 82 LYS O O -19.309 -0.096 -79.438 1.00 . A A . 85 LYS O 1 1
17 27891 1 1 83 GLU C C -22.029 1.957 -77.455 1.00 . A A . 86 GLU C 1 1
17 27892 1 1 83 GLU CA C -21.664 0.562 -77.979 1.00 . A A . 86 GLU CA 1 1
17 27893 1 1 83 GLU CB C -22.744 -0.483 -77.587 1.00 . A A . 86 GLU CB 1 1
17 27894 1 1 83 GLU CD C -25.216 -1.205 -77.721 1.00 . A A . 86 GLU CD 1 1
17 27895 1 1 83 GLU CG C -24.154 -0.185 -78.160 1.00 . A A . 86 GLU CG 1 1
17 27896 1 1 83 GLU H H -20.245 0.181 -76.468 1.00 . A A . 86 GLU H 1 1
17 27897 1 1 83 GLU HA H -21.589 0.596 -79.068 1.00 . A A . 86 GLU HA 1 1
17 27898 1 1 83 GLU HB2 H -22.429 -1.461 -77.940 1.00 . A A . 86 GLU HB2 1 1
17 27899 1 1 83 GLU HB3 H -22.818 -0.520 -76.504 1.00 . A A . 86 GLU HB3 1 1
17 27900 1 1 83 GLU HG2 H -24.463 0.806 -77.831 1.00 . A A . 86 GLU HG2 1 1
17 27901 1 1 83 GLU HG3 H -24.098 -0.179 -79.244 1.00 . A A . 86 GLU HG3 1 1
17 27902 1 1 83 GLU N N -20.358 0.180 -77.440 1.00 . A A . 86 GLU N 1 1
17 27903 1 1 83 GLU O O -22.402 2.114 -76.286 1.00 . A A . 86 GLU O 1 1
17 27904 1 1 83 GLU OE1 O -25.849 -1.004 -76.660 1.00 . A A . 86 GLU OE1 1 1
17 27905 1 1 83 GLU OE2 O -25.416 -2.218 -78.423 1.00 . A A . 86 GLU OE2 1 1
17 27906 1 1 84 VAL C C -23.724 4.569 -78.208 1.00 . A A . 87 VAL C 1 1
17 27907 1 1 84 VAL CA C -22.215 4.364 -77.983 1.00 . A A . 87 VAL CA 1 1
17 27908 1 1 84 VAL CB C -21.401 5.377 -78.874 1.00 . A A . 87 VAL CB 1 1
17 27909 1 1 84 VAL CG1 C -21.643 6.843 -78.445 1.00 . A A . 87 VAL CG1 1 1
17 27910 1 1 84 VAL CG2 C -19.890 5.035 -78.870 1.00 . A A . 87 VAL CG2 1 1
17 27911 1 1 84 VAL H H -21.505 2.782 -79.202 1.00 . A A . 87 VAL H 1 1
17 27912 1 1 84 VAL HA H -21.970 4.545 -76.936 1.00 . A A . 87 VAL HA 1 1
17 27913 1 1 84 VAL HB H -21.764 5.270 -79.897 1.00 . A A . 87 VAL HB 1 1
17 27914 1 1 84 VAL HG11 H -21.319 6.986 -77.422 1.00 . A A . 87 VAL HG11 1 1
17 27915 1 1 84 VAL HG12 H -22.698 7.079 -78.521 1.00 . A A . 87 VAL HG12 1 1
17 27916 1 1 84 VAL HG13 H -21.086 7.511 -79.094 1.00 . A A . 87 VAL HG13 1 1
17 27917 1 1 84 VAL HG21 H -19.501 5.111 -77.863 1.00 . A A . 87 VAL HG21 1 1
17 27918 1 1 84 VAL HG22 H -19.353 5.723 -79.514 1.00 . A A . 87 VAL HG22 1 1
17 27919 1 1 84 VAL HG23 H -19.746 4.026 -79.233 1.00 . A A . 87 VAL HG23 1 1
17 27920 1 1 84 VAL N N -21.868 2.975 -78.313 1.00 . A A . 87 VAL N 1 1
17 27921 1 1 84 VAL O O -24.233 4.259 -79.291 1.00 . A A . 87 VAL O 1 1
17 27922 1 1 85 LEU C C -26.139 6.551 -78.175 1.00 . A A . 88 LEU C 1 1
17 27923 1 1 85 LEU CA C -25.876 5.351 -77.255 1.00 . A A . 88 LEU CA 1 1
17 27924 1 1 85 LEU CB C -26.443 5.605 -75.833 1.00 . A A . 88 LEU CB 1 1
17 27925 1 1 85 LEU CD1 C -28.816 4.666 -76.250 1.00 . A A . 88 LEU CD1 1 1
17 27926 1 1 85 LEU CD2 C -28.388 6.243 -74.285 1.00 . A A . 88 LEU CD2 1 1
17 27927 1 1 85 LEU CG C -27.984 5.867 -75.730 1.00 . A A . 88 LEU CG 1 1
17 27928 1 1 85 LEU H H -23.958 5.330 -76.366 1.00 . A A . 88 LEU H 1 1
17 27929 1 1 85 LEU HA H -26.346 4.474 -77.677 1.00 . A A . 88 LEU HA 1 1
17 27930 1 1 85 LEU HB2 H -26.204 4.739 -75.222 1.00 . A A . 88 LEU HB2 1 1
17 27931 1 1 85 LEU HB3 H -25.923 6.460 -75.417 1.00 . A A . 88 LEU HB3 1 1
17 27932 1 1 85 LEU HD11 H -28.565 4.471 -77.283 1.00 . A A . 88 LEU HD11 1 1
17 27933 1 1 85 LEU HD12 H -29.873 4.894 -76.183 1.00 . A A . 88 LEU HD12 1 1
17 27934 1 1 85 LEU HD13 H -28.602 3.783 -75.658 1.00 . A A . 88 LEU HD13 1 1
17 27935 1 1 85 LEU HD21 H -29.449 6.449 -74.245 1.00 . A A . 88 LEU HD21 1 1
17 27936 1 1 85 LEU HD22 H -27.847 7.128 -73.976 1.00 . A A . 88 LEU HD22 1 1
17 27937 1 1 85 LEU HD23 H -28.154 5.428 -73.610 1.00 . A A . 88 LEU HD23 1 1
17 27938 1 1 85 LEU HG H -28.225 6.715 -76.363 1.00 . A A . 88 LEU HG 1 1
17 27939 1 1 85 LEU N N -24.429 5.090 -77.184 1.00 . A A . 88 LEU N 1 1
17 27940 1 1 85 LEU O O -27.115 6.567 -78.933 1.00 . A A . 88 LEU O 1 1
17 27941 1 1 86 ALA C C -24.867 8.296 -80.425 1.00 . A A . 89 ALA C 1 1
17 27942 1 1 86 ALA CA C -25.252 8.704 -78.992 1.00 . A A . 89 ALA CA 1 1
17 27943 1 1 86 ALA CB C -24.309 9.792 -78.456 1.00 . A A . 89 ALA CB 1 1
17 27944 1 1 86 ALA H H -24.510 7.461 -77.449 1.00 . A A . 89 ALA H 1 1
17 27945 1 1 86 ALA HA H -26.261 9.098 -78.994 1.00 . A A . 89 ALA HA 1 1
17 27946 1 1 86 ALA HB1 H -24.361 10.667 -79.090 1.00 . A A . 89 ALA HB1 1 1
17 27947 1 1 86 ALA HB2 H -23.292 9.420 -78.439 1.00 . A A . 89 ALA HB2 1 1
17 27948 1 1 86 ALA HB3 H -24.601 10.064 -77.450 1.00 . A A . 89 ALA HB3 1 1
17 27949 1 1 86 ALA N N -25.230 7.536 -78.110 1.00 . A A . 89 ALA N 1 1
17 27950 1 1 86 ALA O O -24.042 7.390 -80.623 1.00 . A A . 89 ALA O 1 1
17 27951 1 1 87 LYS C C -23.888 9.166 -83.305 1.00 . A A . 90 LYS C 1 1
17 27952 1 1 87 LYS CA C -25.254 8.626 -82.830 1.00 . A A . 90 LYS CA 1 1
17 27953 1 1 87 LYS CB C -26.414 9.208 -83.694 1.00 . A A . 90 LYS CB 1 1
17 27954 1 1 87 LYS CD C -27.639 7.393 -85.116 1.00 . A A . 90 LYS CD 1 1
17 27955 1 1 87 LYS CE C -27.272 6.202 -84.219 1.00 . A A . 90 LYS CE 1 1
17 27956 1 1 87 LYS CG C -26.607 8.553 -85.095 1.00 . A A . 90 LYS CG 1 1
17 27957 1 1 87 LYS H H -26.105 9.673 -81.194 1.00 . A A . 90 LYS H 1 1
17 27958 1 1 87 LYS HA H -25.257 7.543 -82.926 1.00 . A A . 90 LYS HA 1 1
17 27959 1 1 87 LYS HB2 H -27.339 9.096 -83.141 1.00 . A A . 90 LYS HB2 1 1
17 27960 1 1 87 LYS HB3 H -26.241 10.272 -83.838 1.00 . A A . 90 LYS HB3 1 1
17 27961 1 1 87 LYS HD2 H -28.601 7.775 -84.802 1.00 . A A . 90 LYS HD2 1 1
17 27962 1 1 87 LYS HD3 H -27.725 7.035 -86.138 1.00 . A A . 90 LYS HD3 1 1
17 27963 1 1 87 LYS HE2 H -26.333 5.783 -84.559 1.00 . A A . 90 LYS HE2 1 1
17 27964 1 1 87 LYS HE3 H -27.156 6.549 -83.198 1.00 . A A . 90 LYS HE3 1 1
17 27965 1 1 87 LYS HG2 H -26.940 9.310 -85.795 1.00 . A A . 90 LYS HG2 1 1
17 27966 1 1 87 LYS HG3 H -25.650 8.169 -85.434 1.00 . A A . 90 LYS HG3 1 1
17 27967 1 1 87 LYS HZ1 H -28.388 4.746 -85.213 1.00 . A A . 90 LYS HZ1 1 1
17 27968 1 1 87 LYS HZ2 H -29.227 5.514 -83.963 1.00 . A A . 90 LYS HZ2 1 1
17 27969 1 1 87 LYS HZ3 H -28.038 4.366 -83.603 1.00 . A A . 90 LYS HZ3 1 1
17 27970 1 1 87 LYS N N -25.476 8.953 -81.417 1.00 . A A . 90 LYS N 1 1
17 27971 1 1 87 LYS NZ N -28.302 5.136 -84.251 1.00 . A A . 90 LYS NZ 1 1
17 27972 1 1 87 LYS O O -23.448 10.238 -82.882 1.00 . A A . 90 LYS O 1 1
17 27973 1 1 88 VAL C C -22.190 9.422 -86.172 1.00 . A A . 91 VAL C 1 1
17 27974 1 1 88 VAL CA C -21.936 8.765 -84.787 1.00 . A A . 91 VAL CA 1 1
17 27975 1 1 88 VAL CB C -21.024 7.467 -84.894 1.00 . A A . 91 VAL CB 1 1
17 27976 1 1 88 VAL CG1 C -19.553 7.806 -85.249 1.00 . A A . 91 VAL CG1 1 1
17 27977 1 1 88 VAL CG2 C -21.096 6.634 -83.589 1.00 . A A . 91 VAL CG2 1 1
17 27978 1 1 88 VAL H H -23.671 7.592 -84.514 1.00 . A A . 91 VAL H 1 1
17 27979 1 1 88 VAL HA H -21.445 9.488 -84.138 1.00 . A A . 91 VAL HA 1 1
17 27980 1 1 88 VAL HB H -21.421 6.851 -85.699 1.00 . A A . 91 VAL HB 1 1
17 27981 1 1 88 VAL HG11 H -19.519 8.332 -86.195 1.00 . A A . 91 VAL HG11 1 1
17 27982 1 1 88 VAL HG12 H -18.975 6.894 -85.332 1.00 . A A . 91 VAL HG12 1 1
17 27983 1 1 88 VAL HG13 H -19.123 8.432 -84.477 1.00 . A A . 91 VAL HG13 1 1
17 27984 1 1 88 VAL HG21 H -20.725 7.224 -82.759 1.00 . A A . 91 VAL HG21 1 1
17 27985 1 1 88 VAL HG22 H -20.499 5.736 -83.685 1.00 . A A . 91 VAL HG22 1 1
17 27986 1 1 88 VAL HG23 H -22.125 6.357 -83.395 1.00 . A A . 91 VAL HG23 1 1
17 27987 1 1 88 VAL N N -23.243 8.414 -84.208 1.00 . A A . 91 VAL N 1 1
17 27988 1 1 88 VAL O O -21.429 9.242 -87.126 1.00 . A A . 91 VAL O 1 1
17 27989 1 1 89 ILE C C -24.155 9.765 -88.503 1.00 . A A . 92 ILE C 1 1
17 27990 1 1 89 ILE CA C -23.804 10.852 -87.454 1.00 . A A . 92 ILE CA 1 1
17 27991 1 1 89 ILE CB C -22.844 11.956 -88.050 1.00 . A A . 92 ILE CB 1 1
17 27992 1 1 89 ILE CD1 C -21.456 14.062 -87.392 1.00 . A A . 92 ILE CD1 1 1
17 27993 1 1 89 ILE CG1 C -22.457 13.006 -86.950 1.00 . A A . 92 ILE CG1 1 1
17 27994 1 1 89 ILE CG2 C -23.479 12.649 -89.290 1.00 . A A . 92 ILE CG2 1 1
17 27995 1 1 89 ILE H H -23.696 10.475 -85.383 1.00 . A A . 92 ILE H 1 1
17 27996 1 1 89 ILE HA H -24.734 11.345 -87.162 1.00 . A A . 92 ILE HA 1 1
17 27997 1 1 89 ILE HB H -21.943 11.449 -88.375 1.00 . A A . 92 ILE HB 1 1
17 27998 1 1 89 ILE HD11 H -21.220 14.708 -86.558 1.00 . A A . 92 ILE HD11 1 1
17 27999 1 1 89 ILE HD12 H -21.880 14.651 -88.192 1.00 . A A . 92 ILE HD12 1 1
17 28000 1 1 89 ILE HD13 H -20.550 13.582 -87.738 1.00 . A A . 92 ILE HD13 1 1
17 28001 1 1 89 ILE HG12 H -23.345 13.523 -86.616 1.00 . A A . 92 ILE HG12 1 1
17 28002 1 1 89 ILE HG13 H -22.023 12.482 -86.102 1.00 . A A . 92 ILE HG13 1 1
17 28003 1 1 89 ILE HG21 H -24.390 13.154 -88.999 1.00 . A A . 92 ILE HG21 1 1
17 28004 1 1 89 ILE HG22 H -23.710 11.910 -90.046 1.00 . A A . 92 ILE HG22 1 1
17 28005 1 1 89 ILE HG23 H -22.786 13.374 -89.710 1.00 . A A . 92 ILE HG23 1 1
17 28006 1 1 89 ILE N N -23.262 10.244 -86.224 1.00 . A A . 92 ILE N 1 1
17 28007 1 1 89 ILE O O -23.377 9.477 -89.427 1.00 . A A . 92 ILE O 1 1
17 28008 1 1 90 ASP C C -27.120 8.667 -89.853 1.00 . A A . 93 ASP C 1 1
17 28009 1 1 90 ASP CA C -25.835 8.112 -89.219 1.00 . A A . 93 ASP CA 1 1
17 28010 1 1 90 ASP CB C -26.088 6.753 -88.526 1.00 . A A . 93 ASP CB 1 1
17 28011 1 1 90 ASP CG C -26.565 5.672 -89.511 1.00 . A A . 93 ASP CG 1 1
17 28012 1 1 90 ASP H H -25.781 9.276 -87.461 1.00 . A A . 93 ASP H 1 1
17 28013 1 1 90 ASP HA H -25.100 7.953 -90.011 1.00 . A A . 93 ASP HA 1 1
17 28014 1 1 90 ASP HB2 H -25.165 6.421 -88.069 1.00 . A A . 93 ASP HB2 1 1
17 28015 1 1 90 ASP HB3 H -26.834 6.875 -87.746 1.00 . A A . 93 ASP HB3 1 1
17 28016 1 1 90 ASP N N -25.293 9.100 -88.283 1.00 . A A . 93 ASP N 1 1
17 28017 1 1 90 ASP O O -28.219 8.531 -89.305 1.00 . A A . 93 ASP O 1 1
17 28018 1 1 90 ASP OD1 O -25.736 5.192 -90.312 1.00 . A A . 93 ASP OD1 1 1
17 28019 1 1 90 ASP OD2 O -27.760 5.292 -89.488 1.00 . A A . 93 ASP OD2 1 1
17 28020 1 1 91 LEU C C -28.023 9.060 -93.176 1.00 . A A . 94 LEU C 1 1
17 28021 1 1 91 LEU CA C -28.038 9.840 -91.840 1.00 . A A . 94 LEU CA 1 1
17 28022 1 1 91 LEU CB C -27.923 11.391 -92.026 1.00 . A A . 94 LEU CB 1 1
17 28023 1 1 91 LEU CD1 C -25.972 11.698 -93.739 1.00 . A A . 94 LEU CD1 1 1
17 28024 1 1 91 LEU CD2 C -26.479 13.522 -92.034 1.00 . A A . 94 LEU CD2 1 1
17 28025 1 1 91 LEU CG C -26.493 12.001 -92.312 1.00 . A A . 94 LEU CG 1 1
17 28026 1 1 91 LEU H H -26.021 9.584 -91.241 1.00 . A A . 94 LEU H 1 1
17 28027 1 1 91 LEU HA H -28.982 9.618 -91.347 1.00 . A A . 94 LEU HA 1 1
17 28028 1 1 91 LEU HB2 H -28.587 11.685 -92.833 1.00 . A A . 94 LEU HB2 1 1
17 28029 1 1 91 LEU HB3 H -28.299 11.849 -91.115 1.00 . A A . 94 LEU HB3 1 1
17 28030 1 1 91 LEU HD11 H -25.913 10.627 -93.884 1.00 . A A . 94 LEU HD11 1 1
17 28031 1 1 91 LEU HD12 H -24.984 12.126 -93.874 1.00 . A A . 94 LEU HD12 1 1
17 28032 1 1 91 LEU HD13 H -26.647 12.118 -94.474 1.00 . A A . 94 LEU HD13 1 1
17 28033 1 1 91 LEU HD21 H -25.486 13.916 -92.206 1.00 . A A . 94 LEU HD21 1 1
17 28034 1 1 91 LEU HD22 H -26.755 13.705 -91.003 1.00 . A A . 94 LEU HD22 1 1
17 28035 1 1 91 LEU HD23 H -27.182 14.021 -92.687 1.00 . A A . 94 LEU HD23 1 1
17 28036 1 1 91 LEU HG H -25.790 11.546 -91.622 1.00 . A A . 94 LEU HG 1 1
17 28037 1 1 91 LEU N N -26.941 9.369 -90.976 1.00 . A A . 94 LEU N 1 1
17 28038 1 1 91 LEU O O -28.543 9.547 -94.188 1.00 . A A . 94 LEU O 1 1
17 28039 1 1 92 THR C C -28.595 6.638 -95.014 1.00 . A A . 95 THR C 1 1
17 28040 1 1 92 THR CA C -27.264 6.947 -94.280 1.00 . A A . 95 THR CA 1 1
17 28041 1 1 92 THR CB C -26.556 5.627 -93.830 1.00 . A A . 95 THR CB 1 1
17 28042 1 1 92 THR CG2 C -26.189 4.727 -95.016 1.00 . A A . 95 THR CG2 1 1
17 28043 1 1 92 THR H H -27.184 7.474 -92.257 1.00 . A A . 95 THR H 1 1
17 28044 1 1 92 THR HA H -26.588 7.465 -94.959 1.00 . A A . 95 THR HA 1 1
17 28045 1 1 92 THR HB H -27.224 5.087 -93.173 1.00 . A A . 95 THR HB 1 1
17 28046 1 1 92 THR HG1 H -25.218 5.285 -92.412 1.00 . A A . 95 THR HG1 1 1
17 28047 1 1 92 THR HG21 H -25.704 3.831 -94.657 1.00 . A A . 95 THR HG21 1 1
17 28048 1 1 92 THR HG22 H -25.515 5.258 -95.678 1.00 . A A . 95 THR HG22 1 1
17 28049 1 1 92 THR HG23 H -27.083 4.461 -95.557 1.00 . A A . 95 THR HG23 1 1
17 28050 1 1 92 THR N N -27.471 7.819 -93.124 1.00 . A A . 95 THR N 1 1
17 28051 1 1 92 THR O O -29.353 5.730 -94.637 1.00 . A A . 95 THR O 1 1
17 28052 1 1 92 THR OG1 O -25.356 5.945 -93.103 1.00 . A A . 95 THR OG1 1 1
17 28053 1 1 93 HIS C C -29.553 7.583 -98.349 1.00 . A A . 96 HIS C 1 1
17 28054 1 1 93 HIS CA C -30.043 7.328 -96.917 1.00 . A A . 96 HIS CA 1 1
17 28055 1 1 93 HIS CB C -31.181 8.326 -96.529 1.00 . A A . 96 HIS CB 1 1
17 28056 1 1 93 HIS CD2 C -32.742 7.248 -94.730 1.00 . A A . 96 HIS CD2 1 1
17 28057 1 1 93 HIS CE1 C -32.122 8.444 -93.009 1.00 . A A . 96 HIS CE1 1 1
17 28058 1 1 93 HIS CG C -31.777 8.104 -95.158 1.00 . A A . 96 HIS CG 1 1
17 28059 1 1 93 HIS H H -28.279 8.220 -96.188 1.00 . A A . 96 HIS H 1 1
17 28060 1 1 93 HIS HA H -30.421 6.306 -96.853 1.00 . A A . 96 HIS HA 1 1
17 28061 1 1 93 HIS HB2 H -30.784 9.335 -96.554 1.00 . A A . 96 HIS HB2 1 1
17 28062 1 1 93 HIS HB3 H -31.986 8.255 -97.257 1.00 . A A . 96 HIS HB3 1 1
17 28063 1 1 93 HIS HD1 H -30.742 9.550 -94.028 1.00 . A A . 96 HIS HD1 1 1
17 28064 1 1 93 HIS HD2 H -33.250 6.509 -95.328 1.00 . A A . 96 HIS HD2 1 1
17 28065 1 1 93 HIS HE1 H -32.052 8.851 -92.012 1.00 . A A . 96 HIS HE1 1 1
17 28066 1 1 93 HIS HE2 H -33.449 6.903 -92.785 1.00 . A A . 96 HIS HE2 1 1
17 28067 1 1 93 HIS N N -28.886 7.466 -96.027 1.00 . A A . 96 HIS N 1 1
17 28068 1 1 93 HIS ND1 N -31.420 8.842 -94.050 1.00 . A A . 96 HIS ND1 1 1
17 28069 1 1 93 HIS NE2 N -32.936 7.482 -93.393 1.00 . A A . 96 HIS NE2 1 1
17 28070 1 1 93 HIS O O -29.572 8.724 -98.833 1.00 . A A . 96 HIS O 1 1
17 28071 1 1 94 ASP C C -29.671 6.948 -101.364 1.00 . A A . 97 ASP C 1 1
17 28072 1 1 94 ASP CA C -28.546 6.574 -100.376 1.00 . A A . 97 ASP CA 1 1
17 28073 1 1 94 ASP CB C -27.901 5.221 -100.770 1.00 . A A . 97 ASP CB 1 1
17 28074 1 1 94 ASP CG C -27.327 5.210 -102.201 1.00 . A A . 97 ASP CG 1 1
17 28075 1 1 94 ASP H H -29.025 5.654 -98.527 1.00 . A A . 97 ASP H 1 1
17 28076 1 1 94 ASP HA H -27.781 7.343 -100.407 1.00 . A A . 97 ASP HA 1 1
17 28077 1 1 94 ASP HB2 H -27.088 5.008 -100.083 1.00 . A A . 97 ASP HB2 1 1
17 28078 1 1 94 ASP HB3 H -28.644 4.436 -100.678 1.00 . A A . 97 ASP HB3 1 1
17 28079 1 1 94 ASP N N -29.051 6.515 -98.995 1.00 . A A . 97 ASP N 1 1
17 28080 1 1 94 ASP O O -30.813 6.494 -101.216 1.00 . A A . 97 ASP O 1 1
17 28081 1 1 94 ASP OD1 O -26.622 6.174 -102.576 1.00 . A A . 97 ASP OD1 1 1
17 28082 1 1 94 ASP OD2 O -27.556 4.238 -102.947 1.00 . A A . 97 ASP OD2 1 1
17 28083 1 1 95 ASN C C -30.814 7.244 -104.259 1.00 . A A . 98 ASN C 1 1
17 28084 1 1 95 ASN CA C -30.267 8.342 -103.327 1.00 . A A . 98 ASN CA 1 1
17 28085 1 1 95 ASN CB C -29.589 9.462 -104.165 1.00 . A A . 98 ASN CB 1 1
17 28086 1 1 95 ASN CG C -29.124 10.671 -103.345 1.00 . A A . 98 ASN CG 1 1
17 28087 1 1 95 ASN H H -28.375 8.012 -102.452 1.00 . A A . 98 ASN H 1 1
17 28088 1 1 95 ASN HA H -31.091 8.780 -102.768 1.00 . A A . 98 ASN HA 1 1
17 28089 1 1 95 ASN HB2 H -28.720 9.054 -104.664 1.00 . A A . 98 ASN HB2 1 1
17 28090 1 1 95 ASN HB3 H -30.290 9.811 -104.919 1.00 . A A . 98 ASN HB3 1 1
17 28091 1 1 95 ASN HD21 H -29.460 11.884 -104.878 1.00 . A A . 98 ASN HD21 1 1
17 28092 1 1 95 ASN HD22 H -28.861 12.633 -103.441 1.00 . A A . 98 ASN HD22 1 1
17 28093 1 1 95 ASN N N -29.317 7.776 -102.361 1.00 . A A . 98 ASN N 1 1
17 28094 1 1 95 ASN ND2 N -29.151 11.848 -103.947 1.00 . A A . 98 ASN ND2 1 1
17 28095 1 1 95 ASN O O -30.049 6.616 -105.008 1.00 . A A . 98 ASN O 1 1
17 28096 1 1 95 ASN OD1 O -28.732 10.546 -102.182 1.00 . A A . 98 ASN OD1 1 1
17 28097 1 1 96 LYS C C -33.348 6.741 -106.328 1.00 . A A . 99 LYS C 1 1
17 28098 1 1 96 LYS CA C -32.829 6.044 -105.057 1.00 . A A . 99 LYS CA 1 1
17 28099 1 1 96 LYS CB C -33.981 5.375 -104.263 1.00 . A A . 99 LYS CB 1 1
17 28100 1 1 96 LYS CD C -35.681 3.412 -104.193 1.00 . A A . 99 LYS CD 1 1
17 28101 1 1 96 LYS CE C -36.599 4.123 -103.180 1.00 . A A . 99 LYS CE 1 1
17 28102 1 1 96 LYS CG C -34.844 4.368 -105.071 1.00 . A A . 99 LYS CG 1 1
17 28103 1 1 96 LYS H H -32.670 7.536 -103.564 1.00 . A A . 99 LYS H 1 1
17 28104 1 1 96 LYS HA H -32.110 5.272 -105.343 1.00 . A A . 99 LYS HA 1 1
17 28105 1 1 96 LYS HB2 H -33.551 4.856 -103.417 1.00 . A A . 99 LYS HB2 1 1
17 28106 1 1 96 LYS HB3 H -34.635 6.160 -103.891 1.00 . A A . 99 LYS HB3 1 1
17 28107 1 1 96 LYS HD2 H -36.298 2.812 -104.849 1.00 . A A . 99 LYS HD2 1 1
17 28108 1 1 96 LYS HD3 H -35.005 2.756 -103.655 1.00 . A A . 99 LYS HD3 1 1
17 28109 1 1 96 LYS HE2 H -37.152 3.380 -102.616 1.00 . A A . 99 LYS HE2 1 1
17 28110 1 1 96 LYS HE3 H -35.996 4.703 -102.497 1.00 . A A . 99 LYS HE3 1 1
17 28111 1 1 96 LYS HG2 H -35.523 4.921 -105.712 1.00 . A A . 99 LYS HG2 1 1
17 28112 1 1 96 LYS HG3 H -34.186 3.770 -105.699 1.00 . A A . 99 LYS HG3 1 1
17 28113 1 1 96 LYS HZ1 H -38.106 4.507 -104.563 1.00 . A A . 99 LYS HZ1 1 1
17 28114 1 1 96 LYS HZ2 H -37.077 5.818 -104.284 1.00 . A A . 99 LYS HZ2 1 1
17 28115 1 1 96 LYS HZ3 H -38.240 5.398 -103.135 1.00 . A A . 99 LYS HZ3 1 1
17 28116 1 1 96 LYS N N -32.136 7.017 -104.199 1.00 . A A . 99 LYS N 1 1
17 28117 1 1 96 LYS NZ N -37.570 5.023 -103.834 1.00 . A A . 99 LYS NZ 1 1
17 28118 1 1 96 LYS O O -33.692 7.931 -106.304 1.00 . A A . 99 LYS O 1 1
17 28119 1 1 97 ASP C C -35.319 6.475 -108.867 1.00 . A A . 100 ASP C 1 1
17 28120 1 1 97 ASP CA C -33.789 6.502 -108.744 1.00 . A A . 100 ASP CA 1 1
17 28121 1 1 97 ASP CB C -33.125 5.685 -109.882 1.00 . A A . 100 ASP CB 1 1
17 28122 1 1 97 ASP CG C -33.178 6.414 -111.234 1.00 . A A . 100 ASP CG 1 1
17 28123 1 1 97 ASP H H -33.155 5.044 -107.359 1.00 . A A . 100 ASP H 1 1
17 28124 1 1 97 ASP HA H -33.440 7.525 -108.812 1.00 . A A . 100 ASP HA 1 1
17 28125 1 1 97 ASP HB2 H -32.088 5.505 -109.618 1.00 . A A . 100 ASP HB2 1 1
17 28126 1 1 97 ASP HB3 H -33.621 4.717 -109.981 1.00 . A A . 100 ASP HB3 1 1
17 28127 1 1 97 ASP N N -33.393 5.986 -107.433 1.00 . A A . 100 ASP N 1 1
17 28128 1 1 97 ASP O O -35.908 5.404 -109.050 1.00 . A A . 100 ASP O 1 1
17 28129 1 1 97 ASP OD1 O -34.239 6.404 -111.890 1.00 . A A . 100 ASP OD1 1 1
17 28130 1 1 97 ASP OD2 O -32.154 7.017 -111.634 1.00 . A A . 100 ASP OD2 1 1
17 28131 1 1 98 ASP C C -37.666 8.981 -109.797 1.00 . A A . 101 ASP C 1 1
17 28132 1 1 98 ASP CA C -37.428 7.802 -108.859 1.00 . A A . 101 ASP CA 1 1
17 28133 1 1 98 ASP CB C -38.141 8.063 -107.493 1.00 . A A . 101 ASP CB 1 1
17 28134 1 1 98 ASP CG C -37.838 6.999 -106.430 1.00 . A A . 101 ASP CG 1 1
17 28135 1 1 98 ASP H H -35.435 8.433 -108.438 1.00 . A A . 101 ASP H 1 1
17 28136 1 1 98 ASP HA H -37.836 6.902 -109.314 1.00 . A A . 101 ASP HA 1 1
17 28137 1 1 98 ASP HB2 H -37.823 9.028 -107.106 1.00 . A A . 101 ASP HB2 1 1
17 28138 1 1 98 ASP HB3 H -39.216 8.099 -107.649 1.00 . A A . 101 ASP HB3 1 1
17 28139 1 1 98 ASP N N -35.963 7.644 -108.696 1.00 . A A . 101 ASP N 1 1
17 28140 1 1 98 ASP O O -38.083 8.817 -110.954 1.00 . A A . 101 ASP O 1 1
17 28141 1 1 98 ASP OD1 O -38.558 5.976 -106.364 1.00 . A A . 101 ASP OD1 1 1
17 28142 1 1 98 ASP OD2 O -36.858 7.176 -105.671 1.00 . A A . 101 ASP OD2 1 1
17 28143 1 1 99 LEU C C -36.621 11.563 -111.222 1.00 . A A . 102 LEU C 1 1
17 28144 1 1 99 LEU CA C -37.521 11.452 -109.978 1.00 . A A . 102 LEU CA 1 1
17 28145 1 1 99 LEU CB C -37.393 12.704 -109.019 1.00 . A A . 102 LEU CB 1 1
17 28146 1 1 99 LEU CD1 C -35.412 11.884 -107.523 1.00 . A A . 102 LEU CD1 1 1
17 28147 1 1 99 LEU CD2 C -34.999 13.718 -109.270 1.00 . A A . 102 LEU CD2 1 1
17 28148 1 1 99 LEU CG C -36.022 13.068 -108.301 1.00 . A A . 102 LEU CG 1 1
17 28149 1 1 99 LEU H H -36.980 10.196 -108.368 1.00 . A A . 102 LEU H 1 1
17 28150 1 1 99 LEU HA H -38.548 11.432 -110.345 1.00 . A A . 102 LEU HA 1 1
17 28151 1 1 99 LEU HB2 H -37.697 13.573 -109.588 1.00 . A A . 102 LEU HB2 1 1
17 28152 1 1 99 LEU HB3 H -38.137 12.572 -108.238 1.00 . A A . 102 LEU HB3 1 1
17 28153 1 1 99 LEU HD11 H -35.195 11.072 -108.205 1.00 . A A . 102 LEU HD11 1 1
17 28154 1 1 99 LEU HD12 H -36.113 11.539 -106.773 1.00 . A A . 102 LEU HD12 1 1
17 28155 1 1 99 LEU HD13 H -34.497 12.192 -107.033 1.00 . A A . 102 LEU HD13 1 1
17 28156 1 1 99 LEU HD21 H -34.105 14.003 -108.726 1.00 . A A . 102 LEU HD21 1 1
17 28157 1 1 99 LEU HD22 H -35.430 14.601 -109.723 1.00 . A A . 102 LEU HD22 1 1
17 28158 1 1 99 LEU HD23 H -34.734 13.013 -110.047 1.00 . A A . 102 LEU HD23 1 1
17 28159 1 1 99 LEU HG H -36.246 13.827 -107.551 1.00 . A A . 102 LEU HG 1 1
17 28160 1 1 99 LEU N N -37.338 10.180 -109.273 1.00 . A A . 102 LEU N 1 1
17 28161 1 1 99 LEU O O -36.983 12.272 -112.155 1.00 . A A . 102 LEU O 1 1
17 28162 1 1 100 GLN C C -35.286 10.168 -113.596 1.00 . A A . 103 GLN C 1 1
17 28163 1 1 100 GLN CA C -34.566 10.818 -112.407 1.00 . A A . 103 GLN CA 1 1
17 28164 1 1 100 GLN CB C -33.236 10.054 -112.113 1.00 . A A . 103 GLN CB 1 1
17 28165 1 1 100 GLN CD C -32.703 10.733 -109.675 1.00 . A A . 103 GLN CD 1 1
17 28166 1 1 100 GLN CG C -32.250 10.733 -111.138 1.00 . A A . 103 GLN CG 1 1
17 28167 1 1 100 GLN H H -35.222 10.348 -110.438 1.00 . A A . 103 GLN H 1 1
17 28168 1 1 100 GLN HA H -34.322 11.850 -112.669 1.00 . A A . 103 GLN HA 1 1
17 28169 1 1 100 GLN HB2 H -33.485 9.082 -111.704 1.00 . A A . 103 GLN HB2 1 1
17 28170 1 1 100 GLN HB3 H -32.712 9.897 -113.055 1.00 . A A . 103 GLN HB3 1 1
17 28171 1 1 100 GLN HE21 H -31.730 12.430 -109.347 1.00 . A A . 103 GLN HE21 1 1
17 28172 1 1 100 GLN HE22 H -32.595 11.783 -108.000 1.00 . A A . 103 GLN HE22 1 1
17 28173 1 1 100 GLN HG2 H -31.299 10.214 -111.189 1.00 . A A . 103 GLN HG2 1 1
17 28174 1 1 100 GLN HG3 H -32.100 11.759 -111.457 1.00 . A A . 103 GLN HG3 1 1
17 28175 1 1 100 GLN N N -35.469 10.855 -111.234 1.00 . A A . 103 GLN N 1 1
17 28176 1 1 100 GLN NE2 N -32.296 11.744 -108.930 1.00 . A A . 103 GLN NE2 1 1
17 28177 1 1 100 GLN O O -35.405 10.783 -114.662 1.00 . A A . 103 GLN O 1 1
17 28178 1 1 100 GLN OE1 O -33.411 9.831 -109.220 1.00 . A A . 103 GLN OE1 1 1
17 28179 1 1 101 ALA C C -37.803 8.940 -114.875 1.00 . A A . 104 ALA C 1 1
17 28180 1 1 101 ALA CA C -36.542 8.179 -114.415 1.00 . A A . 104 ALA CA 1 1
17 28181 1 1 101 ALA CB C -36.913 6.791 -113.880 1.00 . A A . 104 ALA CB 1 1
17 28182 1 1 101 ALA H H -35.635 8.501 -112.518 1.00 . A A . 104 ALA H 1 1
17 28183 1 1 101 ALA HA H -35.880 8.041 -115.269 1.00 . A A . 104 ALA HA 1 1
17 28184 1 1 101 ALA HB1 H -37.575 6.893 -113.027 1.00 . A A . 104 ALA HB1 1 1
17 28185 1 1 101 ALA HB2 H -36.017 6.270 -113.573 1.00 . A A . 104 ALA HB2 1 1
17 28186 1 1 101 ALA HB3 H -37.410 6.218 -114.654 1.00 . A A . 104 ALA HB3 1 1
17 28187 1 1 101 ALA N N -35.792 8.932 -113.389 1.00 . A A . 104 ALA N 1 1
17 28188 1 1 101 ALA O O -38.134 8.931 -116.066 1.00 . A A . 104 ALA O 1 1
17 28189 1 1 102 ALA C C -39.425 11.586 -115.118 1.00 . A A . 105 ALA C 1 1
17 28190 1 1 102 ALA CA C -39.704 10.396 -114.173 1.00 . A A . 105 ALA CA 1 1
17 28191 1 1 102 ALA CB C -40.307 10.881 -112.845 1.00 . A A . 105 ALA CB 1 1
17 28192 1 1 102 ALA H H -38.154 9.545 -112.990 1.00 . A A . 105 ALA H 1 1
17 28193 1 1 102 ALA HA H -40.426 9.738 -114.645 1.00 . A A . 105 ALA HA 1 1
17 28194 1 1 102 ALA HB1 H -41.230 11.413 -113.035 1.00 . A A . 105 ALA HB1 1 1
17 28195 1 1 102 ALA HB2 H -39.611 11.543 -112.340 1.00 . A A . 105 ALA HB2 1 1
17 28196 1 1 102 ALA HB3 H -40.513 10.031 -112.208 1.00 . A A . 105 ALA HB3 1 1
17 28197 1 1 102 ALA N N -38.482 9.603 -113.912 1.00 . A A . 105 ALA N 1 1
17 28198 1 1 102 ALA O O -40.069 11.711 -116.165 1.00 . A A . 105 ALA O 1 1
17 28199 1 1 103 ILE C C -37.516 13.238 -116.899 1.00 . A A . 106 ILE C 1 1
17 28200 1 1 103 ILE CA C -38.031 13.630 -115.501 1.00 . A A . 106 ILE CA 1 1
17 28201 1 1 103 ILE CB C -36.913 14.456 -114.728 1.00 . A A . 106 ILE CB 1 1
17 28202 1 1 103 ILE CD1 C -38.608 16.041 -113.515 1.00 . A A . 106 ILE CD1 1 1
17 28203 1 1 103 ILE CG1 C -37.466 15.043 -113.382 1.00 . A A . 106 ILE CG1 1 1
17 28204 1 1 103 ILE CG2 C -36.294 15.575 -115.608 1.00 . A A . 106 ILE CG2 1 1
17 28205 1 1 103 ILE H H -37.943 12.221 -113.910 1.00 . A A . 106 ILE H 1 1
17 28206 1 1 103 ILE HA H -38.910 14.263 -115.609 1.00 . A A . 106 ILE HA 1 1
17 28207 1 1 103 ILE HB H -36.109 13.756 -114.488 1.00 . A A . 106 ILE HB 1 1
17 28208 1 1 103 ILE HD11 H -39.450 15.567 -114.000 1.00 . A A . 106 ILE HD11 1 1
17 28209 1 1 103 ILE HD12 H -38.288 16.889 -114.101 1.00 . A A . 106 ILE HD12 1 1
17 28210 1 1 103 ILE HD13 H -38.911 16.380 -112.532 1.00 . A A . 106 ILE HD13 1 1
17 28211 1 1 103 ILE HG12 H -37.827 14.232 -112.768 1.00 . A A . 106 ILE HG12 1 1
17 28212 1 1 103 ILE HG13 H -36.660 15.538 -112.854 1.00 . A A . 106 ILE HG13 1 1
17 28213 1 1 103 ILE HG21 H -35.835 15.141 -116.488 1.00 . A A . 106 ILE HG21 1 1
17 28214 1 1 103 ILE HG22 H -35.538 16.116 -115.049 1.00 . A A . 106 ILE HG22 1 1
17 28215 1 1 103 ILE HG23 H -37.069 16.266 -115.917 1.00 . A A . 106 ILE HG23 1 1
17 28216 1 1 103 ILE N N -38.431 12.426 -114.737 1.00 . A A . 106 ILE N 1 1
17 28217 1 1 103 ILE O O -37.901 13.845 -117.900 1.00 . A A . 106 ILE O 1 1
17 28218 1 1 104 ALA C C -37.035 11.235 -119.202 1.00 . A A . 107 ALA C 1 1
17 28219 1 1 104 ALA CA C -36.011 11.716 -118.166 1.00 . A A . 107 ALA CA 1 1
17 28220 1 1 104 ALA CB C -34.991 10.604 -117.835 1.00 . A A . 107 ALA CB 1 1
17 28221 1 1 104 ALA H H -36.482 11.716 -116.102 1.00 . A A . 107 ALA H 1 1
17 28222 1 1 104 ALA HA H -35.458 12.554 -118.589 1.00 . A A . 107 ALA HA 1 1
17 28223 1 1 104 ALA HB1 H -35.501 9.750 -117.401 1.00 . A A . 107 ALA HB1 1 1
17 28224 1 1 104 ALA HB2 H -34.265 10.979 -117.129 1.00 . A A . 107 ALA HB2 1 1
17 28225 1 1 104 ALA HB3 H -34.475 10.291 -118.738 1.00 . A A . 107 ALA HB3 1 1
17 28226 1 1 104 ALA N N -36.669 12.191 -116.937 1.00 . A A . 107 ALA N 1 1
17 28227 1 1 104 ALA O O -37.002 11.678 -120.352 1.00 . A A . 107 ALA O 1 1
17 28228 1 1 105 LEU C C -40.003 10.839 -120.089 1.00 . A A . 108 LEU C 1 1
17 28229 1 1 105 LEU CA C -39.008 9.764 -119.609 1.00 . A A . 108 LEU CA 1 1
17 28230 1 1 105 LEU CB C -39.728 8.613 -118.824 1.00 . A A . 108 LEU CB 1 1
17 28231 1 1 105 LEU CD1 C -42.057 8.215 -119.943 1.00 . A A . 108 LEU CD1 1 1
17 28232 1 1 105 LEU CD2 C -39.971 7.100 -120.912 1.00 . A A . 108 LEU CD2 1 1
17 28233 1 1 105 LEU CG C -40.664 7.616 -119.621 1.00 . A A . 108 LEU CG 1 1
17 28234 1 1 105 LEU H H -37.964 10.140 -117.795 1.00 . A A . 108 LEU H 1 1
17 28235 1 1 105 LEU HA H -38.508 9.335 -120.475 1.00 . A A . 108 LEU HA 1 1
17 28236 1 1 105 LEU HB2 H -38.954 8.020 -118.342 1.00 . A A . 108 LEU HB2 1 1
17 28237 1 1 105 LEU HB3 H -40.317 9.069 -118.031 1.00 . A A . 108 LEU HB3 1 1
17 28238 1 1 105 LEU HD11 H -42.554 8.500 -119.027 1.00 . A A . 108 LEU HD11 1 1
17 28239 1 1 105 LEU HD12 H -42.660 7.474 -120.456 1.00 . A A . 108 LEU HD12 1 1
17 28240 1 1 105 LEU HD13 H -41.949 9.084 -120.580 1.00 . A A . 108 LEU HD13 1 1
17 28241 1 1 105 LEU HD21 H -39.031 6.628 -120.658 1.00 . A A . 108 LEU HD21 1 1
17 28242 1 1 105 LEU HD22 H -39.785 7.925 -121.589 1.00 . A A . 108 LEU HD22 1 1
17 28243 1 1 105 LEU HD23 H -40.609 6.376 -121.402 1.00 . A A . 108 LEU HD23 1 1
17 28244 1 1 105 LEU HG H -40.845 6.749 -118.996 1.00 . A A . 108 LEU HG 1 1
17 28245 1 1 105 LEU N N -37.971 10.374 -118.753 1.00 . A A . 108 LEU N 1 1
17 28246 1 1 105 LEU O O -40.424 10.824 -121.251 1.00 . A A . 108 LEU O 1 1
17 28247 1 1 106 SER C C -40.778 13.830 -120.539 1.00 . A A . 109 SER C 1 1
17 28248 1 1 106 SER CA C -41.336 12.845 -119.497 1.00 . A A . 109 SER CA 1 1
17 28249 1 1 106 SER CB C -41.732 13.585 -118.198 1.00 . A A . 109 SER CB 1 1
17 28250 1 1 106 SER H H -39.955 11.758 -118.294 1.00 . A A . 109 SER H 1 1
17 28251 1 1 106 SER HA H -42.220 12.368 -119.909 1.00 . A A . 109 SER HA 1 1
17 28252 1 1 106 SER HB2 H -42.064 12.866 -117.460 1.00 . A A . 109 SER HB2 1 1
17 28253 1 1 106 SER HB3 H -40.877 14.126 -117.812 1.00 . A A . 109 SER HB3 1 1
17 28254 1 1 106 SER HG H -43.596 14.018 -118.652 1.00 . A A . 109 SER HG 1 1
17 28255 1 1 106 SER N N -40.359 11.783 -119.192 1.00 . A A . 109 SER N 1 1
17 28256 1 1 106 SER O O -41.476 14.201 -121.495 1.00 . A A . 109 SER O 1 1
17 28257 1 1 106 SER OG O -42.790 14.505 -118.423 1.00 . A A . 109 SER OG 1 1
17 28258 1 1 107 LEU C C -38.316 14.467 -122.522 1.00 . A A . 110 LEU C 1 1
17 28259 1 1 107 LEU CA C -38.823 15.176 -121.252 1.00 . A A . 110 LEU CA 1 1
17 28260 1 1 107 LEU CB C -37.667 15.903 -120.513 1.00 . A A . 110 LEU CB 1 1
17 28261 1 1 107 LEU CD1 C -36.879 17.535 -118.677 1.00 . A A . 110 LEU CD1 1 1
17 28262 1 1 107 LEU CD2 C -39.126 17.923 -119.825 1.00 . A A . 110 LEU CD2 1 1
17 28263 1 1 107 LEU CG C -38.101 16.862 -119.345 1.00 . A A . 110 LEU CG 1 1
17 28264 1 1 107 LEU H H -39.030 13.904 -119.560 1.00 . A A . 110 LEU H 1 1
17 28265 1 1 107 LEU HA H -39.547 15.921 -121.564 1.00 . A A . 110 LEU HA 1 1
17 28266 1 1 107 LEU HB2 H -36.996 15.148 -120.109 1.00 . A A . 110 LEU HB2 1 1
17 28267 1 1 107 LEU HB3 H -37.118 16.488 -121.238 1.00 . A A . 110 LEU HB3 1 1
17 28268 1 1 107 LEU HD11 H -36.345 18.136 -119.403 1.00 . A A . 110 LEU HD11 1 1
17 28269 1 1 107 LEU HD12 H -36.212 16.779 -118.284 1.00 . A A . 110 LEU HD12 1 1
17 28270 1 1 107 LEU HD13 H -37.208 18.169 -117.863 1.00 . A A . 110 LEU HD13 1 1
17 28271 1 1 107 LEU HD21 H -40.021 17.430 -120.190 1.00 . A A . 110 LEU HD21 1 1
17 28272 1 1 107 LEU HD22 H -38.700 18.515 -120.622 1.00 . A A . 110 LEU HD22 1 1
17 28273 1 1 107 LEU HD23 H -39.393 18.572 -119.000 1.00 . A A . 110 LEU HD23 1 1
17 28274 1 1 107 LEU HG H -38.588 16.265 -118.579 1.00 . A A . 110 LEU HG 1 1
17 28275 1 1 107 LEU N N -39.513 14.238 -120.346 1.00 . A A . 110 LEU N 1 1
17 28276 1 1 107 LEU O O -37.962 15.133 -123.504 1.00 . A A . 110 LEU O 1 1
17 28277 1 1 108 LEU C C -39.204 12.306 -124.587 1.00 . A A . 111 LEU C 1 1
17 28278 1 1 108 LEU CA C -37.963 12.306 -123.684 1.00 . A A . 111 LEU CA 1 1
17 28279 1 1 108 LEU CB C -37.554 10.849 -123.265 1.00 . A A . 111 LEU CB 1 1
17 28280 1 1 108 LEU CD1 C -37.624 9.506 -125.505 1.00 . A A . 111 LEU CD1 1 1
17 28281 1 1 108 LEU CD2 C -35.486 10.723 -124.791 1.00 . A A . 111 LEU CD2 1 1
17 28282 1 1 108 LEU CG C -36.757 9.974 -124.308 1.00 . A A . 111 LEU CG 1 1
17 28283 1 1 108 LEU H H -38.422 12.661 -121.636 1.00 . A A . 111 LEU H 1 1
17 28284 1 1 108 LEU HA H -37.139 12.767 -124.212 1.00 . A A . 111 LEU HA 1 1
17 28285 1 1 108 LEU HB2 H -36.948 10.925 -122.369 1.00 . A A . 111 LEU HB2 1 1
17 28286 1 1 108 LEU HB3 H -38.457 10.309 -122.996 1.00 . A A . 111 LEU HB3 1 1
17 28287 1 1 108 LEU HD11 H -37.966 10.359 -126.075 1.00 . A A . 111 LEU HD11 1 1
17 28288 1 1 108 LEU HD12 H -38.484 8.951 -125.144 1.00 . A A . 111 LEU HD12 1 1
17 28289 1 1 108 LEU HD13 H -37.038 8.858 -126.145 1.00 . A A . 111 LEU HD13 1 1
17 28290 1 1 108 LEU HD21 H -34.862 10.969 -123.941 1.00 . A A . 111 LEU HD21 1 1
17 28291 1 1 108 LEU HD22 H -35.765 11.633 -125.304 1.00 . A A . 111 LEU HD22 1 1
17 28292 1 1 108 LEU HD23 H -34.924 10.091 -125.469 1.00 . A A . 111 LEU HD23 1 1
17 28293 1 1 108 LEU HG H -36.417 9.072 -123.807 1.00 . A A . 111 LEU HG 1 1
17 28294 1 1 108 LEU N N -38.263 13.122 -122.491 1.00 . A A . 111 LEU N 1 1
17 28295 1 1 108 LEU O O -39.135 12.690 -125.757 1.00 . A A . 111 LEU O 1 1
17 28296 1 1 109 GLU C C -42.457 13.044 -124.505 1.00 . A A . 112 GLU C 1 1
17 28297 1 1 109 GLU CA C -41.624 11.767 -124.703 1.00 . A A . 112 GLU CA 1 1
17 28298 1 1 109 GLU CB C -42.381 10.496 -124.219 1.00 . A A . 112 GLU CB 1 1
17 28299 1 1 109 GLU CD C -42.324 7.924 -123.949 1.00 . A A . 112 GLU CD 1 1
17 28300 1 1 109 GLU CG C -41.527 9.204 -124.244 1.00 . A A . 112 GLU CG 1 1
17 28301 1 1 109 GLU H H -40.323 11.694 -123.044 1.00 . A A . 112 GLU H 1 1
17 28302 1 1 109 GLU HA H -41.415 11.658 -125.767 1.00 . A A . 112 GLU HA 1 1
17 28303 1 1 109 GLU HB2 H -42.726 10.657 -123.200 1.00 . A A . 112 GLU HB2 1 1
17 28304 1 1 109 GLU HB3 H -43.252 10.340 -124.851 1.00 . A A . 112 GLU HB3 1 1
17 28305 1 1 109 GLU HG2 H -41.067 9.114 -125.226 1.00 . A A . 112 GLU HG2 1 1
17 28306 1 1 109 GLU HG3 H -40.741 9.295 -123.501 1.00 . A A . 112 GLU HG3 1 1
17 28307 1 1 109 GLU N N -40.345 11.901 -123.996 1.00 . A A . 112 GLU N 1 1
17 28308 1 1 109 GLU O O -43.520 13.038 -123.864 1.00 . A A . 112 GLU O 1 1
17 28309 1 1 109 GLU OE1 O -43.214 7.944 -123.073 1.00 . A A . 112 GLU OE1 1 1
17 28310 1 1 109 GLU OE2 O -42.061 6.883 -124.593 1.00 . A A . 112 GLU OE2 1 1
17 28311 1 1 110 SER C C -43.313 15.713 -126.374 1.00 . A A . 113 SER C 1 1
17 28312 1 1 110 SER CA C -42.610 15.457 -125.022 1.00 . A A . 113 SER CA 1 1
17 28313 1 1 110 SER CB C -41.577 16.567 -124.727 1.00 . A A . 113 SER CB 1 1
17 28314 1 1 110 SER H H -41.053 14.097 -125.469 1.00 . A A . 113 SER H 1 1
17 28315 1 1 110 SER HA H -43.357 15.452 -124.233 1.00 . A A . 113 SER HA 1 1
17 28316 1 1 110 SER HB2 H -40.820 16.576 -125.501 1.00 . A A . 113 SER HB2 1 1
17 28317 1 1 110 SER HB3 H -42.071 17.527 -124.699 1.00 . A A . 113 SER HB3 1 1
17 28318 1 1 110 SER HG H -41.264 15.536 -123.087 1.00 . A A . 113 SER HG 1 1
17 28319 1 1 110 SER N N -41.934 14.155 -125.038 1.00 . A A . 113 SER N 1 1
17 28320 1 1 110 SER O O -42.893 15.146 -127.398 1.00 . A A . 113 SER O 1 1
17 28321 1 1 110 SER OG O -40.934 16.351 -123.484 1.00 . A A . 113 SER OG 1 1
17 28322 1 1 111 PRO C C -44.111 17.908 -128.474 1.00 . A A . 114 PRO C 1 1
17 28323 1 1 111 PRO CA C -45.044 16.973 -127.669 1.00 . A A . 114 PRO CA 1 1
17 28324 1 1 111 PRO CB C -46.344 17.694 -127.207 1.00 . A A . 114 PRO CB 1 1
17 28325 1 1 111 PRO CD C -45.154 17.067 -125.218 1.00 . A A . 114 PRO CD 1 1
17 28326 1 1 111 PRO CG C -46.053 18.139 -125.803 1.00 . A A . 114 PRO CG 1 1
17 28327 1 1 111 PRO HA H -45.306 16.113 -128.282 1.00 . A A . 114 PRO HA 1 1
17 28328 1 1 111 PRO HB2 H -46.570 18.530 -127.862 1.00 . A A . 114 PRO HB2 1 1
17 28329 1 1 111 PRO HB3 H -47.178 16.996 -127.227 1.00 . A A . 114 PRO HB3 1 1
17 28330 1 1 111 PRO HD2 H -44.468 17.496 -124.493 1.00 . A A . 114 PRO HD2 1 1
17 28331 1 1 111 PRO HD3 H -45.742 16.284 -124.757 1.00 . A A . 114 PRO HD3 1 1
17 28332 1 1 111 PRO HG2 H -45.543 19.104 -125.810 1.00 . A A . 114 PRO HG2 1 1
17 28333 1 1 111 PRO HG3 H -46.972 18.216 -125.232 1.00 . A A . 114 PRO HG3 1 1
17 28334 1 1 111 PRO N N -44.414 16.538 -126.403 1.00 . A A . 114 PRO N 1 1
17 28335 1 1 111 PRO O O -43.596 18.899 -127.940 1.00 . A A . 114 PRO O 1 1
17 28336 1 1 112 LYS C C -44.009 19.565 -131.154 1.00 . A A . 115 LYS C 1 1
17 28337 1 1 112 LYS CA C -43.113 18.406 -130.684 1.00 . A A . 115 LYS CA 1 1
17 28338 1 1 112 LYS CB C -42.582 17.582 -131.897 1.00 . A A . 115 LYS CB 1 1
17 28339 1 1 112 LYS CD C -41.502 15.599 -130.586 1.00 . A A . 115 LYS CD 1 1
17 28340 1 1 112 LYS CE C -42.562 14.563 -130.998 1.00 . A A . 115 LYS CE 1 1
17 28341 1 1 112 LYS CG C -41.308 16.725 -131.633 1.00 . A A . 115 LYS CG 1 1
17 28342 1 1 112 LYS H H -44.192 16.682 -130.060 1.00 . A A . 115 LYS H 1 1
17 28343 1 1 112 LYS HA H -42.270 18.825 -130.145 1.00 . A A . 115 LYS HA 1 1
17 28344 1 1 112 LYS HB2 H -43.368 16.915 -132.225 1.00 . A A . 115 LYS HB2 1 1
17 28345 1 1 112 LYS HB3 H -42.358 18.267 -132.711 1.00 . A A . 115 LYS HB3 1 1
17 28346 1 1 112 LYS HD2 H -40.554 15.084 -130.441 1.00 . A A . 115 LYS HD2 1 1
17 28347 1 1 112 LYS HD3 H -41.798 16.047 -129.643 1.00 . A A . 115 LYS HD3 1 1
17 28348 1 1 112 LYS HE2 H -43.504 15.068 -131.167 1.00 . A A . 115 LYS HE2 1 1
17 28349 1 1 112 LYS HE3 H -42.248 14.075 -131.910 1.00 . A A . 115 LYS HE3 1 1
17 28350 1 1 112 LYS HG2 H -40.994 16.274 -132.566 1.00 . A A . 115 LYS HG2 1 1
17 28351 1 1 112 LYS HG3 H -40.520 17.389 -131.288 1.00 . A A . 115 LYS HG3 1 1
17 28352 1 1 112 LYS HZ1 H -43.548 12.896 -130.212 1.00 . A A . 115 LYS HZ1 1 1
17 28353 1 1 112 LYS HZ2 H -42.994 13.986 -129.048 1.00 . A A . 115 LYS HZ2 1 1
17 28354 1 1 112 LYS HZ3 H -41.901 12.968 -129.835 1.00 . A A . 115 LYS HZ3 1 1
17 28355 1 1 112 LYS N N -43.859 17.550 -129.742 1.00 . A A . 115 LYS N 1 1
17 28356 1 1 112 LYS NZ N -42.766 13.534 -129.952 1.00 . A A . 115 LYS NZ 1 1
17 28357 1 1 112 LYS O O -43.500 20.637 -131.490 1.00 . A A . 115 LYS O 1 1
17 28358 1 1 113 ILE C C -46.178 21.585 -130.596 1.00 . A A . 116 ILE C 1 1
17 28359 1 1 113 ILE CA C -46.359 20.336 -131.491 1.00 . A A . 116 ILE CA 1 1
17 28360 1 1 113 ILE CB C -47.811 19.729 -131.335 1.00 . A A . 116 ILE CB 1 1
17 28361 1 1 113 ILE CD1 C -47.964 18.892 -133.799 1.00 . A A . 116 ILE CD1 1 1
17 28362 1 1 113 ILE CG1 C -48.029 18.533 -132.319 1.00 . A A . 116 ILE CG1 1 1
17 28363 1 1 113 ILE CG2 C -48.910 20.791 -131.517 1.00 . A A . 116 ILE CG2 1 1
17 28364 1 1 113 ILE H H -45.647 18.422 -130.926 1.00 . A A . 116 ILE H 1 1
17 28365 1 1 113 ILE HA H -46.217 20.620 -132.533 1.00 . A A . 116 ILE HA 1 1
17 28366 1 1 113 ILE HB H -47.900 19.357 -130.318 1.00 . A A . 116 ILE HB 1 1
17 28367 1 1 113 ILE HD11 H -47.002 19.334 -134.026 1.00 . A A . 116 ILE HD11 1 1
17 28368 1 1 113 ILE HD12 H -48.748 19.594 -134.040 1.00 . A A . 116 ILE HD12 1 1
17 28369 1 1 113 ILE HD13 H -48.091 17.995 -134.393 1.00 . A A . 116 ILE HD13 1 1
17 28370 1 1 113 ILE HG12 H -47.269 17.783 -132.141 1.00 . A A . 116 ILE HG12 1 1
17 28371 1 1 113 ILE HG13 H -48.999 18.091 -132.132 1.00 . A A . 116 ILE HG13 1 1
17 28372 1 1 113 ILE HG21 H -49.886 20.338 -131.389 1.00 . A A . 116 ILE HG21 1 1
17 28373 1 1 113 ILE HG22 H -48.846 21.217 -132.512 1.00 . A A . 116 ILE HG22 1 1
17 28374 1 1 113 ILE HG23 H -48.785 21.582 -130.788 1.00 . A A . 116 ILE HG23 1 1
17 28375 1 1 113 ILE N N -45.342 19.323 -131.159 1.00 . A A . 116 ILE N 1 1
17 28376 1 1 113 ILE O O -46.495 21.561 -129.395 1.00 . A A . 116 ILE O 1 1
17 28377 1 1 114 GLN C C -46.519 24.725 -130.129 1.00 . A A . 117 GLN C 1 1
17 28378 1 1 114 GLN CA C -45.264 23.903 -130.504 1.00 . A A . 117 GLN CA 1 1
17 28379 1 1 114 GLN CB C -44.308 24.745 -131.396 1.00 . A A . 117 GLN CB 1 1
17 28380 1 1 114 GLN CD C -43.973 26.025 -133.597 1.00 . A A . 117 GLN CD 1 1
17 28381 1 1 114 GLN CG C -44.951 25.270 -132.693 1.00 . A A . 117 GLN CG 1 1
17 28382 1 1 114 GLN H H -45.418 22.577 -132.163 1.00 . A A . 117 GLN H 1 1
17 28383 1 1 114 GLN HA H -44.740 23.643 -129.590 1.00 . A A . 117 GLN HA 1 1
17 28384 1 1 114 GLN HB2 H -43.953 25.594 -130.822 1.00 . A A . 117 GLN HB2 1 1
17 28385 1 1 114 GLN HB3 H -43.453 24.133 -131.665 1.00 . A A . 117 GLN HB3 1 1
17 28386 1 1 114 GLN HE21 H -44.295 27.719 -132.607 1.00 . A A . 117 GLN HE21 1 1
17 28387 1 1 114 GLN HE22 H -43.166 27.812 -133.911 1.00 . A A . 117 GLN HE22 1 1
17 28388 1 1 114 GLN HG2 H -45.350 24.423 -133.251 1.00 . A A . 117 GLN HG2 1 1
17 28389 1 1 114 GLN HG3 H -45.773 25.927 -132.429 1.00 . A A . 117 GLN HG3 1 1
17 28390 1 1 114 GLN N N -45.618 22.648 -131.202 1.00 . A A . 117 GLN N 1 1
17 28391 1 1 114 GLN NE2 N -43.795 27.315 -133.348 1.00 . A A . 117 GLN NE2 1 1
17 28392 1 1 114 GLN O O -46.435 25.648 -129.314 1.00 . A A . 117 GLN O 1 1
17 28393 1 1 114 GLN OE1 O -43.361 25.444 -134.493 1.00 . A A . 117 GLN OE1 1 1
17 28394 1 1 115 ALA C C -49.967 24.021 -129.917 1.00 . A A . 118 ALA C 1 1
17 28395 1 1 115 ALA CA C -48.964 25.048 -130.486 1.00 . A A . 118 ALA CA 1 1
17 28396 1 1 115 ALA CB C -49.451 25.700 -131.789 1.00 . A A . 118 ALA CB 1 1
17 28397 1 1 115 ALA H H -47.650 23.670 -131.413 1.00 . A A . 118 ALA H 1 1
17 28398 1 1 115 ALA HA H -48.820 25.826 -129.744 1.00 . A A . 118 ALA HA 1 1
17 28399 1 1 115 ALA HB1 H -48.710 26.405 -132.142 1.00 . A A . 118 ALA HB1 1 1
17 28400 1 1 115 ALA HB2 H -50.386 26.221 -131.616 1.00 . A A . 118 ALA HB2 1 1
17 28401 1 1 115 ALA HB3 H -49.602 24.939 -132.542 1.00 . A A . 118 ALA HB3 1 1
17 28402 1 1 115 ALA N N -47.670 24.392 -130.749 1.00 . A A . 118 ALA N 1 1
17 28403 1 1 115 ALA O O -49.548 23.059 -129.263 1.00 . A A . 118 ALA O 1 1
17 28404 1 1 116 ASP C C -52.288 21.957 -130.348 1.00 . A A . 119 ASP C 1 1
17 28405 1 1 116 ASP CA C -52.355 23.341 -129.661 1.00 . A A . 119 ASP CA 1 1
17 28406 1 1 116 ASP CB C -53.740 23.990 -129.898 1.00 . A A . 119 ASP CB 1 1
17 28407 1 1 116 ASP CG C -53.935 25.303 -129.123 1.00 . A A . 119 ASP CG 1 1
17 28408 1 1 116 ASP H H -51.543 25.046 -130.622 1.00 . A A . 119 ASP H 1 1
17 28409 1 1 116 ASP HA H -52.212 23.201 -128.591 1.00 . A A . 119 ASP HA 1 1
17 28410 1 1 116 ASP HB2 H -53.861 24.187 -130.959 1.00 . A A . 119 ASP HB2 1 1
17 28411 1 1 116 ASP HB3 H -54.513 23.296 -129.591 1.00 . A A . 119 ASP HB3 1 1
17 28412 1 1 116 ASP N N -51.281 24.243 -130.137 1.00 . A A . 119 ASP N 1 1
17 28413 1 1 116 ASP O O -51.997 20.948 -129.697 1.00 . A A . 119 ASP O 1 1
17 28414 1 1 116 ASP OD1 O -54.351 25.256 -127.943 1.00 . A A . 119 ASP OD1 1 1
17 28415 1 1 116 ASP OD2 O -53.674 26.390 -129.686 1.00 . A A . 119 ASP OD2 1 1
17 28416 1 1 117 GLY C C -51.962 20.825 -133.810 1.00 . A A . 120 GLY C 1 1
17 28417 1 1 117 GLY CA C -52.593 20.667 -132.438 1.00 . A A . 120 GLY CA 1 1
17 28418 1 1 117 GLY H H -52.657 22.770 -132.144 1.00 . A A . 120 GLY H 1 1
17 28419 1 1 117 GLY HA2 H -52.066 19.883 -131.905 1.00 . A A . 120 GLY HA2 1 1
17 28420 1 1 117 GLY HA3 H -53.628 20.379 -132.558 1.00 . A A . 120 GLY HA3 1 1
17 28421 1 1 117 GLY N N -52.533 21.924 -131.670 1.00 . A A . 120 GLY N 1 1
17 28422 1 1 117 GLY O O -52.339 20.140 -134.761 1.00 . A A . 120 GLY O 1 1
17 28423 1 1 118 ARG C C -48.962 22.819 -134.752 1.00 . A A . 121 ARG C 1 1
17 28424 1 1 118 ARG CA C -50.250 22.065 -135.126 1.00 . A A . 121 ARG CA 1 1
17 28425 1 1 118 ARG CB C -51.148 22.889 -136.122 1.00 . A A . 121 ARG CB 1 1
17 28426 1 1 118 ARG CD C -50.908 25.370 -135.380 1.00 . A A . 121 ARG CD 1 1
17 28427 1 1 118 ARG CG C -51.840 24.155 -135.530 1.00 . A A . 121 ARG CG 1 1
17 28428 1 1 118 ARG CZ C -50.947 27.636 -134.331 1.00 . A A . 121 ARG CZ 1 1
17 28429 1 1 118 ARG H H -50.763 22.248 -133.082 1.00 . A A . 121 ARG H 1 1
17 28430 1 1 118 ARG HA H -49.972 21.125 -135.589 1.00 . A A . 121 ARG HA 1 1
17 28431 1 1 118 ARG HB2 H -50.541 23.204 -136.970 1.00 . A A . 121 ARG HB2 1 1
17 28432 1 1 118 ARG HB3 H -51.922 22.230 -136.496 1.00 . A A . 121 ARG HB3 1 1
17 28433 1 1 118 ARG HD2 H -50.035 25.075 -134.813 1.00 . A A . 121 ARG HD2 1 1
17 28434 1 1 118 ARG HD3 H -50.592 25.695 -136.366 1.00 . A A . 121 ARG HD3 1 1
17 28435 1 1 118 ARG HE H -52.510 26.401 -134.504 1.00 . A A . 121 ARG HE 1 1
17 28436 1 1 118 ARG HG2 H -52.664 24.438 -136.178 1.00 . A A . 121 ARG HG2 1 1
17 28437 1 1 118 ARG HG3 H -52.238 23.901 -134.557 1.00 . A A . 121 ARG HG3 1 1
17 28438 1 1 118 ARG HH11 H -49.123 27.105 -135.033 1.00 . A A . 121 ARG HH11 1 1
17 28439 1 1 118 ARG HH12 H -49.205 28.670 -134.310 1.00 . A A . 121 ARG HH12 1 1
17 28440 1 1 118 ARG HH21 H -52.615 28.467 -133.542 1.00 . A A . 121 ARG HH21 1 1
17 28441 1 1 118 ARG HH22 H -51.188 29.442 -133.448 1.00 . A A . 121 ARG HH22 1 1
17 28442 1 1 118 ARG N N -50.999 21.755 -133.897 1.00 . A A . 121 ARG N 1 1
17 28443 1 1 118 ARG NE N -51.560 26.498 -134.703 1.00 . A A . 121 ARG NE 1 1
17 28444 1 1 118 ARG NH1 N -49.653 27.815 -134.576 1.00 . A A . 121 ARG NH1 1 1
17 28445 1 1 118 ARG NH2 N -51.638 28.589 -133.725 1.00 . A A . 121 ARG NH2 1 1
17 28446 1 1 118 ARG O O -48.728 23.123 -133.574 1.00 . A A . 121 ARG O 1 1
17 28447 1 1 119 ASP C C -47.218 25.406 -136.084 1.00 . A A . 122 ASP C 1 1
17 28448 1 1 119 ASP CA C -46.955 24.007 -135.538 1.00 . A A . 122 ASP CA 1 1
17 28449 1 1 119 ASP CB C -45.702 23.357 -136.163 1.00 . A A . 122 ASP CB 1 1
17 28450 1 1 119 ASP CG C -45.376 22.017 -135.493 1.00 . A A . 122 ASP CG 1 1
17 28451 1 1 119 ASP H H -48.340 22.825 -136.647 1.00 . A A . 122 ASP H 1 1
17 28452 1 1 119 ASP HA H -46.786 24.105 -134.461 1.00 . A A . 122 ASP HA 1 1
17 28453 1 1 119 ASP HB2 H -45.866 23.198 -137.225 1.00 . A A . 122 ASP HB2 1 1
17 28454 1 1 119 ASP HB3 H -44.850 24.020 -136.040 1.00 . A A . 122 ASP HB3 1 1
17 28455 1 1 119 ASP N N -48.146 23.157 -135.748 1.00 . A A . 122 ASP N 1 1
17 28456 1 1 119 ASP O O -47.305 26.370 -135.325 1.00 . A A . 122 ASP O 1 1
17 28457 1 1 119 ASP OD1 O -44.784 22.018 -134.388 1.00 . A A . 122 ASP OD1 1 1
17 28458 1 1 119 ASP OD2 O -45.746 20.959 -136.049 1.00 . A A . 122 ASP OD2 1 1
17 28459 1 1 120 LEU C C -49.214 26.816 -138.461 1.00 . A A . 123 LEU C 1 1
17 28460 1 1 120 LEU CA C -47.727 26.765 -138.085 1.00 . A A . 123 LEU CA 1 1
17 28461 1 1 120 LEU CB C -46.853 26.925 -139.354 1.00 . A A . 123 LEU CB 1 1
17 28462 1 1 120 LEU CD1 C -44.536 27.099 -140.471 1.00 . A A . 123 LEU CD1 1 1
17 28463 1 1 120 LEU CD2 C -44.941 28.170 -138.184 1.00 . A A . 123 LEU CD2 1 1
17 28464 1 1 120 LEU CG C -45.308 27.001 -139.131 1.00 . A A . 123 LEU CG 1 1
17 28465 1 1 120 LEU H H -47.347 24.678 -137.940 1.00 . A A . 123 LEU H 1 1
17 28466 1 1 120 LEU HA H -47.516 27.587 -137.408 1.00 . A A . 123 LEU HA 1 1
17 28467 1 1 120 LEU HB2 H -47.062 26.082 -140.003 1.00 . A A . 123 LEU HB2 1 1
17 28468 1 1 120 LEU HB3 H -47.166 27.829 -139.869 1.00 . A A . 123 LEU HB3 1 1
17 28469 1 1 120 LEU HD11 H -44.751 26.232 -141.086 1.00 . A A . 123 LEU HD11 1 1
17 28470 1 1 120 LEU HD12 H -43.469 27.134 -140.280 1.00 . A A . 123 LEU HD12 1 1
17 28471 1 1 120 LEU HD13 H -44.830 27.994 -141.002 1.00 . A A . 123 LEU HD13 1 1
17 28472 1 1 120 LEU HD21 H -43.870 28.202 -138.044 1.00 . A A . 123 LEU HD21 1 1
17 28473 1 1 120 LEU HD22 H -45.417 28.025 -137.222 1.00 . A A . 123 LEU HD22 1 1
17 28474 1 1 120 LEU HD23 H -45.275 29.107 -138.610 1.00 . A A . 123 LEU HD23 1 1
17 28475 1 1 120 LEU HG H -44.985 26.085 -138.654 1.00 . A A . 123 LEU HG 1 1
17 28476 1 1 120 LEU N N -47.405 25.498 -137.402 1.00 . A A . 123 LEU N 1 1
17 28477 1 1 120 LEU O O -49.882 25.783 -138.523 1.00 . A A . 123 LEU O 1 1
17 28478 1 1 121 ASN C C -51.134 29.535 -140.027 1.00 . A A . 124 ASN C 1 1
17 28479 1 1 121 ASN CA C -51.092 28.290 -139.133 1.00 . A A . 124 ASN CA 1 1
17 28480 1 1 121 ASN CB C -52.030 28.458 -137.904 1.00 . A A . 124 ASN CB 1 1
17 28481 1 1 121 ASN CG C -51.678 29.638 -136.980 1.00 . A A . 124 ASN CG 1 1
17 28482 1 1 121 ASN H H -49.119 28.806 -138.596 1.00 . A A . 124 ASN H 1 1
17 28483 1 1 121 ASN HA H -51.426 27.431 -139.720 1.00 . A A . 124 ASN HA 1 1
17 28484 1 1 121 ASN HB2 H -53.047 28.586 -138.252 1.00 . A A . 124 ASN HB2 1 1
17 28485 1 1 121 ASN HB3 H -51.982 27.549 -137.316 1.00 . A A . 124 ASN HB3 1 1
17 28486 1 1 121 ASN HD21 H -53.581 29.865 -136.464 1.00 . A A . 124 ASN HD21 1 1
17 28487 1 1 121 ASN HD22 H -52.470 30.970 -135.736 1.00 . A A . 124 ASN HD22 1 1
17 28488 1 1 121 ASN N N -49.709 28.034 -138.707 1.00 . A A . 124 ASN N 1 1
17 28489 1 1 121 ASN ND2 N -52.677 30.214 -136.329 1.00 . A A . 124 ASN ND2 1 1
17 28490 1 1 121 ASN O O -50.215 30.365 -139.990 1.00 . A A . 124 ASN O 1 1
17 28491 1 1 121 ASN OD1 O -50.515 30.011 -136.829 1.00 . A A . 124 ASN OD1 1 1
17 28492 1 1 122 ARG C C -53.005 31.982 -141.054 1.00 . A A . 125 ARG C 1 1
17 28493 1 1 122 ARG CA C -52.379 30.777 -141.767 1.00 . A A . 125 ARG CA 1 1
17 28494 1 1 122 ARG CB C -53.225 30.336 -142.995 1.00 . A A . 125 ARG CB 1 1
17 28495 1 1 122 ARG CD C -51.186 29.683 -144.406 1.00 . A A . 125 ARG CD 1 1
17 28496 1 1 122 ARG CG C -52.547 29.237 -143.842 1.00 . A A . 125 ARG CG 1 1
17 28497 1 1 122 ARG CZ C -49.172 28.655 -145.450 1.00 . A A . 125 ARG CZ 1 1
17 28498 1 1 122 ARG H H -52.909 28.973 -140.773 1.00 . A A . 125 ARG H 1 1
17 28499 1 1 122 ARG HA H -51.392 31.068 -142.123 1.00 . A A . 125 ARG HA 1 1
17 28500 1 1 122 ARG HB2 H -54.184 29.958 -142.649 1.00 . A A . 125 ARG HB2 1 1
17 28501 1 1 122 ARG HB3 H -53.403 31.193 -143.631 1.00 . A A . 125 ARG HB3 1 1
17 28502 1 1 122 ARG HD2 H -51.347 30.469 -145.136 1.00 . A A . 125 ARG HD2 1 1
17 28503 1 1 122 ARG HD3 H -50.579 30.074 -143.595 1.00 . A A . 125 ARG HD3 1 1
17 28504 1 1 122 ARG HE H -50.944 27.744 -145.201 1.00 . A A . 125 ARG HE 1 1
17 28505 1 1 122 ARG HG2 H -52.393 28.367 -143.217 1.00 . A A . 125 ARG HG2 1 1
17 28506 1 1 122 ARG HG3 H -53.200 28.968 -144.665 1.00 . A A . 125 ARG HG3 1 1
17 28507 1 1 122 ARG HH11 H -48.872 30.553 -144.799 1.00 . A A . 125 ARG HH11 1 1
17 28508 1 1 122 ARG HH12 H -47.504 29.808 -145.555 1.00 . A A . 125 ARG HH12 1 1
17 28509 1 1 122 ARG HH21 H -49.117 26.778 -146.188 1.00 . A A . 125 ARG HH21 1 1
17 28510 1 1 122 ARG HH22 H -47.644 27.680 -146.348 1.00 . A A . 125 ARG HH22 1 1
17 28511 1 1 122 ARG N N -52.204 29.657 -140.827 1.00 . A A . 125 ARG N 1 1
17 28512 1 1 122 ARG NE N -50.453 28.584 -145.056 1.00 . A A . 125 ARG NE 1 1
17 28513 1 1 122 ARG NH1 N -48.462 29.763 -145.255 1.00 . A A . 125 ARG NH1 1 1
17 28514 1 1 122 ARG NH2 N -48.602 27.623 -146.042 1.00 . A A . 125 ARG NH2 1 1
17 28515 1 1 122 ARG O O -54.230 32.114 -140.988 1.00 . A A . 125 ARG O 1 1
17 28516 1 1 123 MET C C -51.724 35.188 -140.739 1.00 . A A . 126 MET C 1 1
17 28517 1 1 123 MET CA C -52.477 34.132 -139.916 1.00 . A A . 126 MET CA 1 1
17 28518 1 1 123 MET CB C -52.109 34.242 -138.407 1.00 . A A . 126 MET CB 1 1
17 28519 1 1 123 MET CE C -52.854 35.154 -135.370 1.00 . A A . 126 MET CE 1 1
17 28520 1 1 123 MET CG C -52.921 33.314 -137.488 1.00 . A A . 126 MET CG 1 1
17 28521 1 1 123 MET H H -51.212 32.479 -140.326 1.00 . A A . 126 MET H 1 1
17 28522 1 1 123 MET HA H -53.545 34.295 -140.041 1.00 . A A . 126 MET HA 1 1
17 28523 1 1 123 MET HB2 H -51.058 34.005 -138.282 1.00 . A A . 126 MET HB2 1 1
17 28524 1 1 123 MET HB3 H -52.270 35.265 -138.077 1.00 . A A . 126 MET HB3 1 1
17 28525 1 1 123 MET HE1 H -52.273 35.811 -136.005 1.00 . A A . 126 MET HE1 1 1
17 28526 1 1 123 MET HE2 H -52.621 35.359 -134.336 1.00 . A A . 126 MET HE2 1 1
17 28527 1 1 123 MET HE3 H -53.907 35.327 -135.540 1.00 . A A . 126 MET HE3 1 1
17 28528 1 1 123 MET HG2 H -53.974 33.554 -137.578 1.00 . A A . 126 MET HG2 1 1
17 28529 1 1 123 MET HG3 H -52.769 32.286 -137.802 1.00 . A A . 126 MET HG3 1 1
17 28530 1 1 123 MET N N -52.133 32.795 -140.441 1.00 . A A . 126 MET N 1 1
17 28531 1 1 123 MET O O -50.712 34.865 -141.379 1.00 . A A . 126 MET O 1 1
17 28532 1 1 123 MET SD S -52.457 33.442 -135.742 1.00 . A A . 126 MET SD 1 1
17 28533 1 1 124 HIS C C -51.684 37.251 -143.011 1.00 . A A . 127 HIS C 1 1
17 28534 1 1 124 HIS CA C -51.697 37.571 -141.505 1.00 . A A . 127 HIS CA 1 1
17 28535 1 1 124 HIS CB C -50.307 38.054 -140.984 1.00 . A A . 127 HIS CB 1 1
17 28536 1 1 124 HIS CD2 C -50.326 38.239 -138.380 1.00 . A A . 127 HIS CD2 1 1
17 28537 1 1 124 HIS CE1 C -50.655 40.395 -138.232 1.00 . A A . 127 HIS CE1 1 1
17 28538 1 1 124 HIS CG C -50.374 38.733 -139.644 1.00 . A A . 127 HIS CG 1 1
17 28539 1 1 124 HIS H H -53.032 36.598 -140.167 1.00 . A A . 127 HIS H 1 1
17 28540 1 1 124 HIS HA H -52.404 38.389 -141.360 1.00 . A A . 127 HIS HA 1 1
17 28541 1 1 124 HIS HB2 H -49.640 37.209 -140.892 1.00 . A A . 127 HIS HB2 1 1
17 28542 1 1 124 HIS HB3 H -49.883 38.761 -141.691 1.00 . A A . 127 HIS HB3 1 1
17 28543 1 1 124 HIS HD1 H -50.683 40.730 -140.245 1.00 . A A . 127 HIS HD1 1 1
17 28544 1 1 124 HIS HD2 H -50.166 37.205 -138.099 1.00 . A A . 127 HIS HD2 1 1
17 28545 1 1 124 HIS HE1 H -50.802 41.383 -137.827 1.00 . A A . 127 HIS HE1 1 1
17 28546 1 1 124 HIS HE2 H -50.336 39.271 -136.558 1.00 . A A . 127 HIS HE2 1 1
17 28547 1 1 124 HIS N N -52.238 36.435 -140.721 1.00 . A A . 127 HIS N 1 1
17 28548 1 1 124 HIS ND1 N -50.586 40.088 -139.508 1.00 . A A . 127 HIS ND1 1 1
17 28549 1 1 124 HIS NE2 N -50.503 39.294 -137.525 1.00 . A A . 127 HIS NE2 1 1
17 28550 1 1 124 HIS O O -50.636 36.962 -143.604 1.00 . A A . 127 HIS O 1 1
17 28551 1 1 125 GLU C C -54.209 37.941 -145.548 1.00 . A A . 128 GLU C 1 1
17 28552 1 1 125 GLU CA C -53.129 36.979 -145.014 1.00 . A A . 128 GLU CA 1 1
17 28553 1 1 125 GLU CB C -53.558 35.483 -145.204 1.00 . A A . 128 GLU CB 1 1
17 28554 1 1 125 GLU CD C -55.270 35.427 -143.235 1.00 . A A . 128 GLU CD 1 1
17 28555 1 1 125 GLU CG C -54.983 35.100 -144.719 1.00 . A A . 128 GLU CG 1 1
17 28556 1 1 125 GLU H H -53.663 37.427 -143.018 1.00 . A A . 128 GLU H 1 1
17 28557 1 1 125 GLU HA H -52.208 37.161 -145.572 1.00 . A A . 128 GLU HA 1 1
17 28558 1 1 125 GLU HB2 H -53.496 35.238 -146.257 1.00 . A A . 128 GLU HB2 1 1
17 28559 1 1 125 GLU HB3 H -52.850 34.854 -144.676 1.00 . A A . 128 GLU HB3 1 1
17 28560 1 1 125 GLU HG2 H -55.703 35.622 -145.338 1.00 . A A . 128 GLU HG2 1 1
17 28561 1 1 125 GLU HG3 H -55.122 34.027 -144.873 1.00 . A A . 128 GLU HG3 1 1
17 28562 1 1 125 GLU N N -52.885 37.251 -143.585 1.00 . A A . 128 GLU N 1 1
17 28563 1 1 125 GLU O O -54.665 37.810 -146.692 1.00 . A A . 128 GLU O 1 1
17 28564 1 1 125 GLU OE1 O -54.817 34.677 -142.351 1.00 . A A . 128 GLU OE1 1 1
17 28565 1 1 125 GLU OE2 O -55.947 36.447 -142.953 1.00 . A A . 128 GLU OE2 1 1
17 28566 1 1 126 ALA C C -55.286 40.965 -145.934 1.00 . A A . 129 ALA C 1 1
17 28567 1 1 126 ALA CA C -55.695 39.862 -144.945 1.00 . A A . 129 ALA CA 1 1
17 28568 1 1 126 ALA CB C -56.161 40.460 -143.604 1.00 . A A . 129 ALA CB 1 1
17 28569 1 1 126 ALA H H -54.094 39.013 -143.855 1.00 . A A . 129 ALA H 1 1
17 28570 1 1 126 ALA HA H -56.524 39.305 -145.369 1.00 . A A . 129 ALA HA 1 1
17 28571 1 1 126 ALA HB1 H -57.002 41.123 -143.766 1.00 . A A . 129 ALA HB1 1 1
17 28572 1 1 126 ALA HB2 H -55.351 41.017 -143.145 1.00 . A A . 129 ALA HB2 1 1
17 28573 1 1 126 ALA HB3 H -56.461 39.663 -142.936 1.00 . A A . 129 ALA HB3 1 1
17 28574 1 1 126 ALA N N -54.592 38.917 -144.693 1.00 . A A . 129 ALA N 1 1
17 28575 1 1 126 ALA O O -54.113 41.081 -146.300 1.00 . A A . 129 ALA O 1 1
17 28576 1 1 127 THR C C -56.965 44.034 -147.044 1.00 . A A . 130 THR C 1 1
17 28577 1 1 127 THR CA C -56.055 42.836 -147.349 1.00 . A A . 130 THR CA 1 1
17 28578 1 1 127 THR CB C -56.281 42.321 -148.814 1.00 . A A . 130 THR CB 1 1
17 28579 1 1 127 THR CG2 C -57.629 41.596 -148.980 1.00 . A A . 130 THR CG2 1 1
17 28580 1 1 127 THR H H -57.167 41.655 -145.989 1.00 . A A . 130 THR H 1 1
17 28581 1 1 127 THR HA H -55.019 43.168 -147.268 1.00 . A A . 130 THR HA 1 1
17 28582 1 1 127 THR HB H -55.490 41.610 -149.042 1.00 . A A . 130 THR HB 1 1
17 28583 1 1 127 THR HG1 H -57.063 43.703 -149.998 1.00 . A A . 130 THR HG1 1 1
17 28584 1 1 127 THR HG21 H -57.743 41.264 -150.005 1.00 . A A . 130 THR HG21 1 1
17 28585 1 1 127 THR HG22 H -58.433 42.269 -148.730 1.00 . A A . 130 THR HG22 1 1
17 28586 1 1 127 THR HG23 H -57.663 40.736 -148.321 1.00 . A A . 130 THR HG23 1 1
17 28587 1 1 127 THR N N -56.266 41.771 -146.362 1.00 . A A . 130 THR N 1 1
17 28588 1 1 127 THR O O -58.089 43.871 -146.554 1.00 . A A . 130 THR O 1 1
17 28589 1 1 127 THR OG1 O -56.181 43.402 -149.765 1.00 . A A . 130 THR OG1 1 1
17 28590 1 1 128 SER C C -57.915 47.005 -148.271 1.00 . A A . 131 SER C 1 1
17 28591 1 1 128 SER CA C -57.127 46.515 -147.032 1.00 . A A . 131 SER CA 1 1
17 28592 1 1 128 SER CB C -56.066 47.560 -146.584 1.00 . A A . 131 SER CB 1 1
17 28593 1 1 128 SER H H -55.564 45.267 -147.746 1.00 . A A . 131 SER H 1 1
17 28594 1 1 128 SER HA H -57.823 46.353 -146.209 1.00 . A A . 131 SER HA 1 1
17 28595 1 1 128 SER HB2 H -55.529 47.180 -145.721 1.00 . A A . 131 SER HB2 1 1
17 28596 1 1 128 SER HB3 H -55.360 47.717 -147.389 1.00 . A A . 131 SER HB3 1 1
17 28597 1 1 128 SER HG H -57.478 48.684 -145.789 1.00 . A A . 131 SER HG 1 1
17 28598 1 1 128 SER N N -56.449 45.238 -147.321 1.00 . A A . 131 SER N 1 1
17 28599 1 1 128 SER O O -57.318 47.467 -149.250 1.00 . A A . 131 SER O 1 1
17 28600 1 1 128 SER OG O -56.634 48.819 -146.233 1.00 . A A . 131 SER OG 1 1
17 28601 1 1 129 ALA C C -60.413 48.895 -149.020 1.00 . A A . 132 ALA C 1 1
17 28602 1 1 129 ALA CA C -60.160 47.390 -149.261 1.00 . A A . 132 ALA CA 1 1
17 28603 1 1 129 ALA CB C -61.482 46.601 -149.271 1.00 . A A . 132 ALA CB 1 1
17 28604 1 1 129 ALA H H -59.643 46.370 -147.472 1.00 . A A . 132 ALA H 1 1
17 28605 1 1 129 ALA HA H -59.683 47.254 -150.233 1.00 . A A . 132 ALA HA 1 1
17 28606 1 1 129 ALA HB1 H -62.128 46.976 -150.054 1.00 . A A . 132 ALA HB1 1 1
17 28607 1 1 129 ALA HB2 H -61.979 46.704 -148.312 1.00 . A A . 132 ALA HB2 1 1
17 28608 1 1 129 ALA HB3 H -61.278 45.559 -149.457 1.00 . A A . 132 ALA HB3 1 1
17 28609 1 1 129 ALA N N -59.253 46.858 -148.227 1.00 . A A . 132 ALA N 1 1
17 28610 1 1 129 ALA O O -61.128 49.234 -148.050 1.00 . A A . 132 ALA O 1 1
17 28611 1 1 129 ALA OXT O -59.872 49.732 -149.771 1.00 . A A . 132 ALA OXT 1 1
18 28612 1 1 19 GLN C C 1.648 -1.143 -2.065 1.00 . A A . 22 GLN C 1 1
18 28613 1 1 19 GLN CA C 2.258 -0.151 -1.055 1.00 . A A . 22 GLN CA 1 1
18 28614 1 1 19 GLN CB C 3.624 -0.675 -0.547 1.00 . A A . 22 GLN CB 1 1
18 28615 1 1 19 GLN CD C 5.115 0.519 -2.279 1.00 . A A . 22 GLN CD 1 1
18 28616 1 1 19 GLN CG C 4.742 -0.808 -1.607 1.00 . A A . 22 GLN CG 1 1
18 28617 1 1 19 GLN H H 1.192 -0.822 0.610 1.00 . A A . 22 GLN H 1 1
18 28618 1 1 19 GLN HA H 2.405 0.802 -1.545 1.00 . A A . 22 GLN HA 1 1
18 28619 1 1 19 GLN HB2 H 3.981 -0.008 0.228 1.00 . A A . 22 GLN HB2 1 1
18 28620 1 1 19 GLN HB3 H 3.467 -1.653 -0.104 1.00 . A A . 22 GLN HB3 1 1
18 28621 1 1 19 GLN HE21 H 3.906 0.146 -3.816 1.00 . A A . 22 GLN HE21 1 1
18 28622 1 1 19 GLN HE22 H 4.759 1.651 -3.875 1.00 . A A . 22 GLN HE22 1 1
18 28623 1 1 19 GLN HG2 H 5.627 -1.211 -1.128 1.00 . A A . 22 GLN HG2 1 1
18 28624 1 1 19 GLN HG3 H 4.415 -1.503 -2.369 1.00 . A A . 22 GLN HG3 1 1
18 28625 1 1 19 GLN N N 1.350 0.070 0.100 1.00 . A A . 22 GLN N 1 1
18 28626 1 1 19 GLN NE2 N 4.535 0.798 -3.438 1.00 . A A . 22 GLN NE2 1 1
18 28627 1 1 19 GLN O O 1.915 -1.037 -3.263 1.00 . A A . 22 GLN O 1 1
18 28628 1 1 19 GLN OE1 O 5.948 1.263 -1.772 1.00 . A A . 22 GLN OE1 1 1
18 28629 1 1 20 MET C C -0.587 -2.702 -3.561 1.00 . A A . 23 MET C 1 1
18 28630 1 1 20 MET CA C 0.288 -3.214 -2.401 1.00 . A A . 23 MET CA 1 1
18 28631 1 1 20 MET CB C -0.484 -4.262 -1.531 1.00 . A A . 23 MET CB 1 1
18 28632 1 1 20 MET CE C -4.168 -4.252 0.496 1.00 . A A . 23 MET CE 1 1
18 28633 1 1 20 MET CG C -1.801 -3.778 -0.912 1.00 . A A . 23 MET CG 1 1
18 28634 1 1 20 MET H H 0.530 -2.038 -0.638 1.00 . A A . 23 MET H 1 1
18 28635 1 1 20 MET HA H 1.160 -3.711 -2.828 1.00 . A A . 23 MET HA 1 1
18 28636 1 1 20 MET HB2 H -0.709 -5.127 -2.145 1.00 . A A . 23 MET HB2 1 1
18 28637 1 1 20 MET HB3 H 0.166 -4.580 -0.724 1.00 . A A . 23 MET HB3 1 1
18 28638 1 1 20 MET HE1 H -4.691 -3.951 -0.400 1.00 . A A . 23 MET HE1 1 1
18 28639 1 1 20 MET HE2 H -3.950 -3.383 1.097 1.00 . A A . 23 MET HE2 1 1
18 28640 1 1 20 MET HE3 H -4.784 -4.934 1.063 1.00 . A A . 23 MET HE3 1 1
18 28641 1 1 20 MET HG2 H -1.596 -2.941 -0.258 1.00 . A A . 23 MET HG2 1 1
18 28642 1 1 20 MET HG3 H -2.468 -3.455 -1.706 1.00 . A A . 23 MET HG3 1 1
18 28643 1 1 20 MET N N 0.809 -2.091 -1.577 1.00 . A A . 23 MET N 1 1
18 28644 1 1 20 MET O O -0.474 -3.192 -4.666 1.00 . A A . 23 MET O 1 1
18 28645 1 1 20 MET SD S -2.634 -5.068 0.047 1.00 . A A . 23 MET SD 1 1
18 28646 1 1 21 LEU C C -1.469 -0.308 -5.373 1.00 . A A . 24 LEU C 1 1
18 28647 1 1 21 LEU CA C -2.296 -1.035 -4.286 1.00 . A A . 24 LEU CA 1 1
18 28648 1 1 21 LEU CB C -3.309 -0.050 -3.613 1.00 . A A . 24 LEU CB 1 1
18 28649 1 1 21 LEU CD1 C -3.898 2.167 -2.469 1.00 . A A . 24 LEU CD1 1 1
18 28650 1 1 21 LEU CD2 C -1.792 0.968 -1.762 1.00 . A A . 24 LEU CD2 1 1
18 28651 1 1 21 LEU CG C -2.749 1.258 -2.938 1.00 . A A . 24 LEU CG 1 1
18 28652 1 1 21 LEU H H -1.471 -1.375 -2.360 1.00 . A A . 24 LEU H 1 1
18 28653 1 1 21 LEU HA H -2.862 -1.831 -4.765 1.00 . A A . 24 LEU HA 1 1
18 28654 1 1 21 LEU HB2 H -4.028 0.249 -4.371 1.00 . A A . 24 LEU HB2 1 1
18 28655 1 1 21 LEU HB3 H -3.852 -0.609 -2.855 1.00 . A A . 24 LEU HB3 1 1
18 28656 1 1 21 LEU HD11 H -4.515 2.428 -3.317 1.00 . A A . 24 LEU HD11 1 1
18 28657 1 1 21 LEU HD12 H -3.494 3.072 -2.038 1.00 . A A . 24 LEU HD12 1 1
18 28658 1 1 21 LEU HD13 H -4.503 1.653 -1.732 1.00 . A A . 24 LEU HD13 1 1
18 28659 1 1 21 LEU HD21 H -0.939 0.408 -2.127 1.00 . A A . 24 LEU HD21 1 1
18 28660 1 1 21 LEU HD22 H -2.299 0.389 -1.003 1.00 . A A . 24 LEU HD22 1 1
18 28661 1 1 21 LEU HD23 H -1.445 1.900 -1.332 1.00 . A A . 24 LEU HD23 1 1
18 28662 1 1 21 LEU HG H -2.191 1.819 -3.681 1.00 . A A . 24 LEU HG 1 1
18 28663 1 1 21 LEU N N -1.424 -1.686 -3.281 1.00 . A A . 24 LEU N 1 1
18 28664 1 1 21 LEU O O -1.867 -0.294 -6.544 1.00 . A A . 24 LEU O 1 1
18 28665 1 1 22 LEU C C 1.189 -0.145 -6.864 1.00 . A A . 25 LEU C 1 1
18 28666 1 1 22 LEU CA C 0.654 0.914 -5.895 1.00 . A A . 25 LEU CA 1 1
18 28667 1 1 22 LEU CB C 1.855 1.575 -5.133 1.00 . A A . 25 LEU CB 1 1
18 28668 1 1 22 LEU CD1 C 1.377 4.045 -5.636 1.00 . A A . 25 LEU CD1 1 1
18 28669 1 1 22 LEU CD2 C 0.562 3.042 -3.441 1.00 . A A . 25 LEU CD2 1 1
18 28670 1 1 22 LEU CG C 1.653 3.004 -4.532 1.00 . A A . 25 LEU CG 1 1
18 28671 1 1 22 LEU H H -0.089 0.265 -4.009 1.00 . A A . 25 LEU H 1 1
18 28672 1 1 22 LEU HA H 0.127 1.676 -6.455 1.00 . A A . 25 LEU HA 1 1
18 28673 1 1 22 LEU HB2 H 2.134 0.910 -4.319 1.00 . A A . 25 LEU HB2 1 1
18 28674 1 1 22 LEU HB3 H 2.707 1.622 -5.808 1.00 . A A . 25 LEU HB3 1 1
18 28675 1 1 22 LEU HD11 H 2.195 4.051 -6.346 1.00 . A A . 25 LEU HD11 1 1
18 28676 1 1 22 LEU HD12 H 1.291 5.030 -5.195 1.00 . A A . 25 LEU HD12 1 1
18 28677 1 1 22 LEU HD13 H 0.456 3.804 -6.151 1.00 . A A . 25 LEU HD13 1 1
18 28678 1 1 22 LEU HD21 H 0.489 4.041 -3.032 1.00 . A A . 25 LEU HD21 1 1
18 28679 1 1 22 LEU HD22 H 0.822 2.356 -2.645 1.00 . A A . 25 LEU HD22 1 1
18 28680 1 1 22 LEU HD23 H -0.393 2.755 -3.862 1.00 . A A . 25 LEU HD23 1 1
18 28681 1 1 22 LEU HG H 2.587 3.300 -4.058 1.00 . A A . 25 LEU HG 1 1
18 28682 1 1 22 LEU N N -0.309 0.278 -4.964 1.00 . A A . 25 LEU N 1 1
18 28683 1 1 22 LEU O O 1.081 0.004 -8.075 1.00 . A A . 25 LEU O 1 1
18 28684 1 1 23 ASN C C 1.439 -3.036 -7.978 1.00 . A A . 26 ASN C 1 1
18 28685 1 1 23 ASN CA C 2.400 -2.321 -7.014 1.00 . A A . 26 ASN CA 1 1
18 28686 1 1 23 ASN CB C 3.013 -3.357 -6.030 1.00 . A A . 26 ASN CB 1 1
18 28687 1 1 23 ASN CG C 4.002 -2.761 -5.023 1.00 . A A . 26 ASN CG 1 1
18 28688 1 1 23 ASN H H 1.593 -1.330 -5.299 1.00 . A A . 26 ASN H 1 1
18 28689 1 1 23 ASN HA H 3.199 -1.860 -7.592 1.00 . A A . 26 ASN HA 1 1
18 28690 1 1 23 ASN HB2 H 2.211 -3.834 -5.477 1.00 . A A . 26 ASN HB2 1 1
18 28691 1 1 23 ASN HB3 H 3.537 -4.118 -6.601 1.00 . A A . 26 ASN HB3 1 1
18 28692 1 1 23 ASN HD21 H 3.540 -4.174 -3.699 1.00 . A A . 26 ASN HD21 1 1
18 28693 1 1 23 ASN HD22 H 4.753 -3.047 -3.205 1.00 . A A . 26 ASN HD22 1 1
18 28694 1 1 23 ASN N N 1.703 -1.241 -6.275 1.00 . A A . 26 ASN N 1 1
18 28695 1 1 23 ASN ND2 N 4.104 -3.383 -3.856 1.00 . A A . 26 ASN ND2 1 1
18 28696 1 1 23 ASN O O 1.765 -3.271 -9.149 1.00 . A A . 26 ASN O 1 1
18 28697 1 1 23 ASN OD1 O 4.665 -1.757 -5.289 1.00 . A A . 26 ASN OD1 1 1
18 28698 1 1 24 GLN C C -1.280 -3.244 -9.409 1.00 . A A . 27 GLN C 1 1
18 28699 1 1 24 GLN CA C -0.816 -4.052 -8.181 1.00 . A A . 27 GLN CA 1 1
18 28700 1 1 24 GLN CB C -2.006 -4.348 -7.227 1.00 . A A . 27 GLN CB 1 1
18 28701 1 1 24 GLN CD C -1.883 -6.905 -7.057 1.00 . A A . 27 GLN CD 1 1
18 28702 1 1 24 GLN CG C -1.814 -5.571 -6.308 1.00 . A A . 27 GLN CG 1 1
18 28703 1 1 24 GLN H H 0.072 -3.076 -6.541 1.00 . A A . 27 GLN H 1 1
18 28704 1 1 24 GLN HA H -0.402 -4.998 -8.525 1.00 . A A . 27 GLN HA 1 1
18 28705 1 1 24 GLN HB2 H -2.176 -3.479 -6.598 1.00 . A A . 27 GLN HB2 1 1
18 28706 1 1 24 GLN HB3 H -2.905 -4.515 -7.818 1.00 . A A . 27 GLN HB3 1 1
18 28707 1 1 24 GLN HE21 H -3.334 -6.221 -8.255 1.00 . A A . 27 GLN HE21 1 1
18 28708 1 1 24 GLN HE22 H -2.820 -7.833 -8.549 1.00 . A A . 27 GLN HE22 1 1
18 28709 1 1 24 GLN HG2 H -0.849 -5.494 -5.820 1.00 . A A . 27 GLN HG2 1 1
18 28710 1 1 24 GLN HG3 H -2.591 -5.564 -5.549 1.00 . A A . 27 GLN HG3 1 1
18 28711 1 1 24 GLN N N 0.247 -3.348 -7.455 1.00 . A A . 27 GLN N 1 1
18 28712 1 1 24 GLN NE2 N -2.769 -7.000 -8.053 1.00 . A A . 27 GLN NE2 1 1
18 28713 1 1 24 GLN O O -1.239 -3.763 -10.531 1.00 . A A . 27 GLN O 1 1
18 28714 1 1 24 GLN OE1 O -1.189 -7.860 -6.705 1.00 . A A . 27 GLN OE1 1 1
18 28715 1 1 25 LEU C C -1.089 -0.891 -11.338 1.00 . A A . 28 LEU C 1 1
18 28716 1 1 25 LEU CA C -2.187 -1.092 -10.272 1.00 . A A . 28 LEU CA 1 1
18 28717 1 1 25 LEU CB C -2.629 0.284 -9.727 1.00 . A A . 28 LEU CB 1 1
18 28718 1 1 25 LEU CD1 C -4.851 0.503 -10.941 1.00 . A A . 28 LEU CD1 1 1
18 28719 1 1 25 LEU CD2 C -3.574 2.581 -10.328 1.00 . A A . 28 LEU CD2 1 1
18 28720 1 1 25 LEU CG C -3.468 1.123 -10.737 1.00 . A A . 28 LEU CG 1 1
18 28721 1 1 25 LEU H H -1.679 -1.612 -8.268 1.00 . A A . 28 LEU H 1 1
18 28722 1 1 25 LEU HA H -3.058 -1.579 -10.739 1.00 . A A . 28 LEU HA 1 1
18 28723 1 1 25 LEU HB2 H -3.218 0.125 -8.824 1.00 . A A . 28 LEU HB2 1 1
18 28724 1 1 25 LEU HB3 H -1.743 0.850 -9.455 1.00 . A A . 28 LEU HB3 1 1
18 28725 1 1 25 LEU HD11 H -4.747 -0.513 -11.302 1.00 . A A . 28 LEU HD11 1 1
18 28726 1 1 25 LEU HD12 H -5.403 1.077 -11.674 1.00 . A A . 28 LEU HD12 1 1
18 28727 1 1 25 LEU HD13 H -5.405 0.495 -10.004 1.00 . A A . 28 LEU HD13 1 1
18 28728 1 1 25 LEU HD21 H -4.073 2.673 -9.379 1.00 . A A . 28 LEU HD21 1 1
18 28729 1 1 25 LEU HD22 H -4.124 3.133 -11.077 1.00 . A A . 28 LEU HD22 1 1
18 28730 1 1 25 LEU HD23 H -2.582 3.001 -10.247 1.00 . A A . 28 LEU HD23 1 1
18 28731 1 1 25 LEU HG H -2.973 1.101 -11.703 1.00 . A A . 28 LEU HG 1 1
18 28732 1 1 25 LEU N N -1.699 -1.969 -9.187 1.00 . A A . 28 LEU N 1 1
18 28733 1 1 25 LEU O O -1.340 -1.054 -12.524 1.00 . A A . 28 LEU O 1 1
18 28734 1 1 26 ARG C C 1.591 -1.556 -12.651 1.00 . A A . 29 ARG C 1 1
18 28735 1 1 26 ARG CA C 1.338 -0.372 -11.702 1.00 . A A . 29 ARG CA 1 1
18 28736 1 1 26 ARG CB C 2.560 -0.188 -10.766 1.00 . A A . 29 ARG CB 1 1
18 28737 1 1 26 ARG CD C 5.056 0.168 -10.428 1.00 . A A . 29 ARG CD 1 1
18 28738 1 1 26 ARG CG C 3.918 0.051 -11.449 1.00 . A A . 29 ARG CG 1 1
18 28739 1 1 26 ARG CZ C 7.426 0.955 -10.468 1.00 . A A . 29 ARG CZ 1 1
18 28740 1 1 26 ARG H H 0.238 -0.511 -9.889 1.00 . A A . 29 ARG H 1 1
18 28741 1 1 26 ARG HA H 1.188 0.533 -12.282 1.00 . A A . 29 ARG HA 1 1
18 28742 1 1 26 ARG HB2 H 2.365 0.654 -10.114 1.00 . A A . 29 ARG HB2 1 1
18 28743 1 1 26 ARG HB3 H 2.648 -1.078 -10.144 1.00 . A A . 29 ARG HB3 1 1
18 28744 1 1 26 ARG HD2 H 4.844 1.002 -9.764 1.00 . A A . 29 ARG HD2 1 1
18 28745 1 1 26 ARG HD3 H 5.098 -0.745 -9.841 1.00 . A A . 29 ARG HD3 1 1
18 28746 1 1 26 ARG HE H 6.468 0.059 -11.990 1.00 . A A . 29 ARG HE 1 1
18 28747 1 1 26 ARG HG2 H 4.131 -0.775 -12.117 1.00 . A A . 29 ARG HG2 1 1
18 28748 1 1 26 ARG HG3 H 3.866 0.969 -12.025 1.00 . A A . 29 ARG HG3 1 1
18 28749 1 1 26 ARG HH11 H 6.496 1.304 -8.696 1.00 . A A . 29 ARG HH11 1 1
18 28750 1 1 26 ARG HH12 H 8.144 1.840 -8.792 1.00 . A A . 29 ARG HH12 1 1
18 28751 1 1 26 ARG HH21 H 8.648 0.740 -12.069 1.00 . A A . 29 ARG HH21 1 1
18 28752 1 1 26 ARG HH22 H 9.352 1.521 -10.688 1.00 . A A . 29 ARG HH22 1 1
18 28753 1 1 26 ARG N N 0.134 -0.585 -10.862 1.00 . A A . 29 ARG N 1 1
18 28754 1 1 26 ARG NE N 6.367 0.381 -11.063 1.00 . A A . 29 ARG NE 1 1
18 28755 1 1 26 ARG NH1 N 7.348 1.400 -9.217 1.00 . A A . 29 ARG NH1 1 1
18 28756 1 1 26 ARG NH2 N 8.565 1.083 -11.125 1.00 . A A . 29 ARG NH2 1 1
18 28757 1 1 26 ARG O O 1.976 -1.370 -13.808 1.00 . A A . 29 ARG O 1 1
18 28758 1 1 27 GLU C C 0.470 -4.188 -13.940 1.00 . A A . 30 GLU C 1 1
18 28759 1 1 27 GLU CA C 1.566 -4.015 -12.870 1.00 . A A . 30 GLU CA 1 1
18 28760 1 1 27 GLU CB C 1.582 -5.212 -11.889 1.00 . A A . 30 GLU CB 1 1
18 28761 1 1 27 GLU CD C 1.981 -7.705 -11.503 1.00 . A A . 30 GLU CD 1 1
18 28762 1 1 27 GLU CG C 1.839 -6.584 -12.536 1.00 . A A . 30 GLU CG 1 1
18 28763 1 1 27 GLU H H 1.091 -2.827 -11.185 1.00 . A A . 30 GLU H 1 1
18 28764 1 1 27 GLU HA H 2.535 -3.959 -13.364 1.00 . A A . 30 GLU HA 1 1
18 28765 1 1 27 GLU HB2 H 2.357 -5.038 -11.156 1.00 . A A . 30 GLU HB2 1 1
18 28766 1 1 27 GLU HB3 H 0.624 -5.252 -11.371 1.00 . A A . 30 GLU HB3 1 1
18 28767 1 1 27 GLU HG2 H 1.013 -6.810 -13.203 1.00 . A A . 30 GLU HG2 1 1
18 28768 1 1 27 GLU HG3 H 2.753 -6.522 -13.114 1.00 . A A . 30 GLU HG3 1 1
18 28769 1 1 27 GLU N N 1.380 -2.771 -12.124 1.00 . A A . 30 GLU N 1 1
18 28770 1 1 27 GLU O O 0.770 -4.494 -15.095 1.00 . A A . 30 GLU O 1 1
18 28771 1 1 27 GLU OE1 O 3.086 -7.856 -10.930 1.00 . A A . 30 GLU OE1 1 1
18 28772 1 1 27 GLU OE2 O 0.993 -8.412 -11.228 1.00 . A A . 30 GLU OE2 1 1
18 28773 1 1 28 ILE C C -2.388 -3.053 -15.302 1.00 . A A . 31 ILE C 1 1
18 28774 1 1 28 ILE CA C -1.976 -4.254 -14.404 1.00 . A A . 31 ILE CA 1 1
18 28775 1 1 28 ILE CB C -3.184 -4.766 -13.529 1.00 . A A . 31 ILE CB 1 1
18 28776 1 1 28 ILE CD1 C -4.729 -4.089 -11.539 1.00 . A A . 31 ILE CD1 1 1
18 28777 1 1 28 ILE CG1 C -3.670 -3.659 -12.548 1.00 . A A . 31 ILE CG1 1 1
18 28778 1 1 28 ILE CG2 C -2.788 -6.054 -12.765 1.00 . A A . 31 ILE CG2 1 1
18 28779 1 1 28 ILE H H -0.955 -3.589 -12.644 1.00 . A A . 31 ILE H 1 1
18 28780 1 1 28 ILE HA H -1.696 -5.068 -15.070 1.00 . A A . 31 ILE HA 1 1
18 28781 1 1 28 ILE HB H -4.002 -5.023 -14.201 1.00 . A A . 31 ILE HB 1 1
18 28782 1 1 28 ILE HD11 H -4.321 -4.842 -10.879 1.00 . A A . 31 ILE HD11 1 1
18 28783 1 1 28 ILE HD12 H -5.587 -4.493 -12.060 1.00 . A A . 31 ILE HD12 1 1
18 28784 1 1 28 ILE HD13 H -5.034 -3.232 -10.959 1.00 . A A . 31 ILE HD13 1 1
18 28785 1 1 28 ILE HG12 H -2.825 -3.290 -11.984 1.00 . A A . 31 ILE HG12 1 1
18 28786 1 1 28 ILE HG13 H -4.082 -2.840 -13.125 1.00 . A A . 31 ILE HG13 1 1
18 28787 1 1 28 ILE HG21 H -3.635 -6.422 -12.200 1.00 . A A . 31 ILE HG21 1 1
18 28788 1 1 28 ILE HG22 H -1.973 -5.838 -12.081 1.00 . A A . 31 ILE HG22 1 1
18 28789 1 1 28 ILE HG23 H -2.471 -6.818 -13.465 1.00 . A A . 31 ILE HG23 1 1
18 28790 1 1 28 ILE N N -0.800 -3.960 -13.544 1.00 . A A . 31 ILE N 1 1
18 28791 1 1 28 ILE O O -3.344 -3.157 -16.079 1.00 . A A . 31 ILE O 1 1
18 28792 1 1 29 THR C C -0.537 -0.682 -17.007 1.00 . A A . 32 THR C 1 1
18 28793 1 1 29 THR CA C -1.787 -0.764 -16.114 1.00 . A A . 32 THR CA 1 1
18 28794 1 1 29 THR CB C -1.961 0.600 -15.353 1.00 . A A . 32 THR CB 1 1
18 28795 1 1 29 THR CG2 C -3.268 0.638 -14.538 1.00 . A A . 32 THR CG2 1 1
18 28796 1 1 29 THR H H -1.025 -1.850 -14.449 1.00 . A A . 32 THR H 1 1
18 28797 1 1 29 THR HA H -2.656 -0.916 -16.746 1.00 . A A . 32 THR HA 1 1
18 28798 1 1 29 THR HB H -1.993 1.407 -16.082 1.00 . A A . 32 THR HB 1 1
18 28799 1 1 29 THR HG1 H -1.134 0.880 -13.570 1.00 . A A . 32 THR HG1 1 1
18 28800 1 1 29 THR HG21 H -4.116 0.534 -15.201 1.00 . A A . 32 THR HG21 1 1
18 28801 1 1 29 THR HG22 H -3.338 1.582 -14.016 1.00 . A A . 32 THR HG22 1 1
18 28802 1 1 29 THR HG23 H -3.275 -0.169 -13.811 1.00 . A A . 32 THR HG23 1 1
18 28803 1 1 29 THR N N -1.662 -1.918 -15.188 1.00 . A A . 32 THR N 1 1
18 28804 1 1 29 THR O O -0.624 -0.505 -18.229 1.00 . A A . 32 THR O 1 1
18 28805 1 1 29 THR OG1 O -0.834 0.832 -14.482 1.00 . A A . 32 THR OG1 1 1
18 28806 1 1 30 GLY C C 2.619 0.638 -16.668 1.00 . A A . 33 GLY C 1 1
18 28807 1 1 30 GLY CA C 1.938 -0.685 -17.005 1.00 . A A . 33 GLY CA 1 1
18 28808 1 1 30 GLY H H 0.597 -0.914 -15.377 1.00 . A A . 33 GLY H 1 1
18 28809 1 1 30 GLY HA2 H 2.559 -1.499 -16.653 1.00 . A A . 33 GLY HA2 1 1
18 28810 1 1 30 GLY HA3 H 1.832 -0.766 -18.079 1.00 . A A . 33 GLY HA3 1 1
18 28811 1 1 30 GLY N N 0.628 -0.797 -16.351 1.00 . A A . 33 GLY N 1 1
18 28812 1 1 30 GLY O O 3.798 0.837 -16.980 1.00 . A A . 33 GLY O 1 1
18 28813 1 1 31 ILE C C 3.187 2.859 -14.400 1.00 . A A . 34 ILE C 1 1
18 28814 1 1 31 ILE CA C 2.296 2.883 -15.653 1.00 . A A . 34 ILE CA 1 1
18 28815 1 1 31 ILE CB C 1.053 3.825 -15.439 1.00 . A A . 34 ILE CB 1 1
18 28816 1 1 31 ILE CD1 C -1.065 4.723 -16.635 1.00 . A A . 34 ILE CD1 1 1
18 28817 1 1 31 ILE CG1 C 0.205 3.899 -16.749 1.00 . A A . 34 ILE CG1 1 1
18 28818 1 1 31 ILE CG2 C 1.479 5.237 -14.968 1.00 . A A . 34 ILE CG2 1 1
18 28819 1 1 31 ILE H H 0.972 1.244 -15.712 1.00 . A A . 34 ILE H 1 1
18 28820 1 1 31 ILE HA H 2.872 3.274 -16.489 1.00 . A A . 34 ILE HA 1 1
18 28821 1 1 31 ILE HB H 0.435 3.396 -14.656 1.00 . A A . 34 ILE HB 1 1
18 28822 1 1 31 ILE HD11 H -1.714 4.278 -15.894 1.00 . A A . 34 ILE HD11 1 1
18 28823 1 1 31 ILE HD12 H -1.566 4.733 -17.589 1.00 . A A . 34 ILE HD12 1 1
18 28824 1 1 31 ILE HD13 H -0.824 5.739 -16.341 1.00 . A A . 34 ILE HD13 1 1
18 28825 1 1 31 ILE HG12 H 0.800 4.330 -17.542 1.00 . A A . 34 ILE HG12 1 1
18 28826 1 1 31 ILE HG13 H -0.086 2.892 -17.037 1.00 . A A . 34 ILE HG13 1 1
18 28827 1 1 31 ILE HG21 H 2.125 5.698 -15.706 1.00 . A A . 34 ILE HG21 1 1
18 28828 1 1 31 ILE HG22 H 2.011 5.164 -14.026 1.00 . A A . 34 ILE HG22 1 1
18 28829 1 1 31 ILE HG23 H 0.603 5.856 -14.826 1.00 . A A . 34 ILE HG23 1 1
18 28830 1 1 31 ILE N N 1.861 1.525 -16.000 1.00 . A A . 34 ILE N 1 1
18 28831 1 1 31 ILE O O 2.742 2.466 -13.321 1.00 . A A . 34 ILE O 1 1
18 28832 1 1 32 GLN C C 5.345 4.618 -12.691 1.00 . A A . 35 GLN C 1 1
18 28833 1 1 32 GLN CA C 5.467 3.329 -13.522 1.00 . A A . 35 GLN CA 1 1
18 28834 1 1 32 GLN CB C 6.883 3.226 -14.152 1.00 . A A . 35 GLN CB 1 1
18 28835 1 1 32 GLN CD C 6.794 0.667 -14.444 1.00 . A A . 35 GLN CD 1 1
18 28836 1 1 32 GLN CG C 7.077 2.024 -15.103 1.00 . A A . 35 GLN CG 1 1
18 28837 1 1 32 GLN H H 4.702 3.578 -15.485 1.00 . A A . 35 GLN H 1 1
18 28838 1 1 32 GLN HA H 5.316 2.472 -12.866 1.00 . A A . 35 GLN HA 1 1
18 28839 1 1 32 GLN HB2 H 7.080 4.135 -14.718 1.00 . A A . 35 GLN HB2 1 1
18 28840 1 1 32 GLN HB3 H 7.619 3.154 -13.354 1.00 . A A . 35 GLN HB3 1 1
18 28841 1 1 32 GLN HE21 H 4.892 0.718 -15.033 1.00 . A A . 35 GLN HE21 1 1
18 28842 1 1 32 GLN HE22 H 5.369 -0.683 -14.141 1.00 . A A . 35 GLN HE22 1 1
18 28843 1 1 32 GLN HG2 H 6.412 2.148 -15.952 1.00 . A A . 35 GLN HG2 1 1
18 28844 1 1 32 GLN HG3 H 8.101 2.031 -15.464 1.00 . A A . 35 GLN HG3 1 1
18 28845 1 1 32 GLN N N 4.447 3.282 -14.588 1.00 . A A . 35 GLN N 1 1
18 28846 1 1 32 GLN NE2 N 5.560 0.187 -14.546 1.00 . A A . 35 GLN NE2 1 1
18 28847 1 1 32 GLN O O 5.889 4.694 -11.589 1.00 . A A . 35 GLN O 1 1
18 28848 1 1 32 GLN OE1 O 7.681 0.053 -13.850 1.00 . A A . 35 GLN OE1 1 1
18 28849 1 1 33 ASP C C 3.566 6.770 -11.327 1.00 . A A . 36 ASP C 1 1
18 28850 1 1 33 ASP CA C 4.412 6.939 -12.610 1.00 . A A . 36 ASP CA 1 1
18 28851 1 1 33 ASP CB C 3.681 7.898 -13.600 1.00 . A A . 36 ASP CB 1 1
18 28852 1 1 33 ASP CG C 4.436 8.090 -14.927 1.00 . A A . 36 ASP CG 1 1
18 28853 1 1 33 ASP H H 4.220 5.462 -14.121 1.00 . A A . 36 ASP H 1 1
18 28854 1 1 33 ASP HA H 5.385 7.361 -12.357 1.00 . A A . 36 ASP HA 1 1
18 28855 1 1 33 ASP HB2 H 2.699 7.489 -13.826 1.00 . A A . 36 ASP HB2 1 1
18 28856 1 1 33 ASP HB3 H 3.548 8.870 -13.125 1.00 . A A . 36 ASP HB3 1 1
18 28857 1 1 33 ASP N N 4.626 5.620 -13.246 1.00 . A A . 36 ASP N 1 1
18 28858 1 1 33 ASP O O 2.366 6.487 -11.432 1.00 . A A . 36 ASP O 1 1
18 28859 1 1 33 ASP OD1 O 4.354 7.199 -15.809 1.00 . A A . 36 ASP OD1 1 1
18 28860 1 1 33 ASP OD2 O 5.118 9.124 -15.101 1.00 . A A . 36 ASP OD2 1 1
18 28861 1 1 34 PRO C C 2.278 7.614 -8.579 1.00 . A A . 37 PRO C 1 1
18 28862 1 1 34 PRO CA C 3.472 6.665 -8.818 1.00 . A A . 37 PRO CA 1 1
18 28863 1 1 34 PRO CB C 4.584 6.838 -7.750 1.00 . A A . 37 PRO CB 1 1
18 28864 1 1 34 PRO CD C 5.566 7.409 -9.870 1.00 . A A . 37 PRO CD 1 1
18 28865 1 1 34 PRO CG C 5.577 7.765 -8.395 1.00 . A A . 37 PRO CG 1 1
18 28866 1 1 34 PRO HA H 3.110 5.639 -8.797 1.00 . A A . 37 PRO HA 1 1
18 28867 1 1 34 PRO HB2 H 4.172 7.258 -6.838 1.00 . A A . 37 PRO HB2 1 1
18 28868 1 1 34 PRO HB3 H 5.033 5.873 -7.526 1.00 . A A . 37 PRO HB3 1 1
18 28869 1 1 34 PRO HD2 H 5.787 8.277 -10.483 1.00 . A A . 37 PRO HD2 1 1
18 28870 1 1 34 PRO HD3 H 6.275 6.615 -10.083 1.00 . A A . 37 PRO HD3 1 1
18 28871 1 1 34 PRO HG2 H 5.270 8.797 -8.248 1.00 . A A . 37 PRO HG2 1 1
18 28872 1 1 34 PRO HG3 H 6.564 7.609 -7.976 1.00 . A A . 37 PRO HG3 1 1
18 28873 1 1 34 PRO N N 4.169 6.940 -10.099 1.00 . A A . 37 PRO N 1 1
18 28874 1 1 34 PRO O O 1.293 7.217 -7.944 1.00 . A A . 37 PRO O 1 1
18 28875 1 1 35 SER C C 0.002 9.332 -9.619 1.00 . A A . 38 SER C 1 1
18 28876 1 1 35 SER CA C 1.302 9.864 -8.999 1.00 . A A . 38 SER CA 1 1
18 28877 1 1 35 SER CB C 1.719 11.188 -9.678 1.00 . A A . 38 SER CB 1 1
18 28878 1 1 35 SER H H 3.201 9.099 -9.583 1.00 . A A . 38 SER H 1 1
18 28879 1 1 35 SER HA H 1.144 10.051 -7.939 1.00 . A A . 38 SER HA 1 1
18 28880 1 1 35 SER HB2 H 1.934 11.015 -10.726 1.00 . A A . 38 SER HB2 1 1
18 28881 1 1 35 SER HB3 H 0.917 11.915 -9.596 1.00 . A A . 38 SER HB3 1 1
18 28882 1 1 35 SER HG H 2.645 12.548 -8.606 1.00 . A A . 38 SER HG 1 1
18 28883 1 1 35 SER N N 2.375 8.857 -9.109 1.00 . A A . 38 SER N 1 1
18 28884 1 1 35 SER O O -1.019 9.271 -8.938 1.00 . A A . 38 SER O 1 1
18 28885 1 1 35 SER OG O 2.879 11.730 -9.066 1.00 . A A . 38 SER OG 1 1
18 28886 1 1 36 PHE C C -1.753 7.177 -10.874 1.00 . A A . 39 PHE C 1 1
18 28887 1 1 36 PHE CA C -1.032 8.277 -11.657 1.00 . A A . 39 PHE CA 1 1
18 28888 1 1 36 PHE CB C -0.522 7.706 -13.018 1.00 . A A . 39 PHE CB 1 1
18 28889 1 1 36 PHE CD1 C 0.259 9.942 -13.964 1.00 . A A . 39 PHE CD1 1 1
18 28890 1 1 36 PHE CD2 C -0.980 8.486 -15.402 1.00 . A A . 39 PHE CD2 1 1
18 28891 1 1 36 PHE CE1 C 0.343 10.868 -14.983 1.00 . A A . 39 PHE CE1 1 1
18 28892 1 1 36 PHE CE2 C -0.893 9.414 -16.419 1.00 . A A . 39 PHE CE2 1 1
18 28893 1 1 36 PHE CG C -0.412 8.733 -14.147 1.00 . A A . 39 PHE CG 1 1
18 28894 1 1 36 PHE CZ C -0.223 10.600 -16.213 1.00 . A A . 39 PHE CZ 1 1
18 28895 1 1 36 PHE H H 0.980 8.903 -11.320 1.00 . A A . 39 PHE H 1 1
18 28896 1 1 36 PHE HA H -1.733 9.072 -11.858 1.00 . A A . 39 PHE HA 1 1
18 28897 1 1 36 PHE HB2 H 0.462 7.277 -12.878 1.00 . A A . 39 PHE HB2 1 1
18 28898 1 1 36 PHE HB3 H -1.194 6.918 -13.352 1.00 . A A . 39 PHE HB3 1 1
18 28899 1 1 36 PHE HD1 H 0.699 10.161 -13.001 1.00 . A A . 39 PHE HD1 1 1
18 28900 1 1 36 PHE HD2 H -1.510 7.552 -15.575 1.00 . A A . 39 PHE HD2 1 1
18 28901 1 1 36 PHE HE1 H 0.872 11.800 -14.828 1.00 . A A . 39 PHE HE1 1 1
18 28902 1 1 36 PHE HE2 H -1.342 9.208 -17.389 1.00 . A A . 39 PHE HE2 1 1
18 28903 1 1 36 PHE HZ H -0.148 11.329 -17.015 1.00 . A A . 39 PHE HZ 1 1
18 28904 1 1 36 PHE N N 0.102 8.861 -10.886 1.00 . A A . 39 PHE N 1 1
18 28905 1 1 36 PHE O O -2.976 7.038 -10.976 1.00 . A A . 39 PHE O 1 1
18 28906 1 1 37 LEU C C -2.367 5.777 -8.145 1.00 . A A . 40 LEU C 1 1
18 28907 1 1 37 LEU CA C -1.493 5.283 -9.321 1.00 . A A . 40 LEU CA 1 1
18 28908 1 1 37 LEU CB C -0.311 4.391 -8.840 1.00 . A A . 40 LEU CB 1 1
18 28909 1 1 37 LEU CD1 C 1.877 3.138 -9.357 1.00 . A A . 40 LEU CD1 1 1
18 28910 1 1 37 LEU CD2 C 0.048 3.232 -11.130 1.00 . A A . 40 LEU CD2 1 1
18 28911 1 1 37 LEU CG C 0.721 3.970 -9.945 1.00 . A A . 40 LEU CG 1 1
18 28912 1 1 37 LEU H H -0.024 6.627 -10.025 1.00 . A A . 40 LEU H 1 1
18 28913 1 1 37 LEU HA H -2.115 4.695 -9.987 1.00 . A A . 40 LEU HA 1 1
18 28914 1 1 37 LEU HB2 H 0.225 4.931 -8.067 1.00 . A A . 40 LEU HB2 1 1
18 28915 1 1 37 LEU HB3 H -0.724 3.486 -8.397 1.00 . A A . 40 LEU HB3 1 1
18 28916 1 1 37 LEU HD11 H 2.397 3.718 -8.607 1.00 . A A . 40 LEU HD11 1 1
18 28917 1 1 37 LEU HD12 H 2.571 2.875 -10.143 1.00 . A A . 40 LEU HD12 1 1
18 28918 1 1 37 LEU HD13 H 1.488 2.230 -8.905 1.00 . A A . 40 LEU HD13 1 1
18 28919 1 1 37 LEU HD21 H 0.794 2.975 -11.870 1.00 . A A . 40 LEU HD21 1 1
18 28920 1 1 37 LEU HD22 H -0.691 3.878 -11.586 1.00 . A A . 40 LEU HD22 1 1
18 28921 1 1 37 LEU HD23 H -0.434 2.328 -10.776 1.00 . A A . 40 LEU HD23 1 1
18 28922 1 1 37 LEU HG H 1.171 4.873 -10.348 1.00 . A A . 40 LEU HG 1 1
18 28923 1 1 37 LEU N N -0.978 6.413 -10.090 1.00 . A A . 40 LEU N 1 1
18 28924 1 1 37 LEU O O -3.483 5.280 -7.940 1.00 . A A . 40 LEU O 1 1
18 28925 1 1 38 HIS C C -3.879 8.162 -6.796 1.00 . A A . 41 HIS C 1 1
18 28926 1 1 38 HIS CA C -2.619 7.412 -6.287 1.00 . A A . 41 HIS CA 1 1
18 28927 1 1 38 HIS CB C -1.720 8.401 -5.489 1.00 . A A . 41 HIS CB 1 1
18 28928 1 1 38 HIS CD2 C 0.751 7.696 -5.024 1.00 . A A . 41 HIS CD2 1 1
18 28929 1 1 38 HIS CE1 C 0.462 6.759 -3.069 1.00 . A A . 41 HIS CE1 1 1
18 28930 1 1 38 HIS CG C -0.569 7.778 -4.733 1.00 . A A . 41 HIS CG 1 1
18 28931 1 1 38 HIS H H -0.975 7.139 -7.629 1.00 . A A . 41 HIS H 1 1
18 28932 1 1 38 HIS HA H -2.941 6.606 -5.622 1.00 . A A . 41 HIS HA 1 1
18 28933 1 1 38 HIS HB2 H -1.301 9.127 -6.176 1.00 . A A . 41 HIS HB2 1 1
18 28934 1 1 38 HIS HB3 H -2.335 8.931 -4.766 1.00 . A A . 41 HIS HB3 1 1
18 28935 1 1 38 HIS HD1 H -1.561 7.089 -3.007 1.00 . A A . 41 HIS HD1 1 1
18 28936 1 1 38 HIS HD2 H 1.238 8.067 -5.918 1.00 . A A . 41 HIS HD2 1 1
18 28937 1 1 38 HIS HE1 H 0.647 6.246 -2.136 1.00 . A A . 41 HIS HE1 1 1
18 28938 1 1 38 HIS HE2 H 2.297 6.750 -3.968 1.00 . A A . 41 HIS HE2 1 1
18 28939 1 1 38 HIS N N -1.869 6.791 -7.408 1.00 . A A . 41 HIS N 1 1
18 28940 1 1 38 HIS ND1 N -0.715 7.179 -3.501 1.00 . A A . 41 HIS ND1 1 1
18 28941 1 1 38 HIS NE2 N 1.366 7.060 -3.978 1.00 . A A . 41 HIS NE2 1 1
18 28942 1 1 38 HIS O O -4.913 8.157 -6.126 1.00 . A A . 41 HIS O 1 1
18 28943 1 1 39 GLU C C -6.001 8.637 -9.015 1.00 . A A . 42 GLU C 1 1
18 28944 1 1 39 GLU CA C -4.855 9.569 -8.625 1.00 . A A . 42 GLU CA 1 1
18 28945 1 1 39 GLU CB C -4.356 10.331 -9.897 1.00 . A A . 42 GLU CB 1 1
18 28946 1 1 39 GLU CD C -3.355 12.187 -8.416 1.00 . A A . 42 GLU CD 1 1
18 28947 1 1 39 GLU CG C -3.196 11.318 -9.669 1.00 . A A . 42 GLU CG 1 1
18 28948 1 1 39 GLU H H -2.904 8.779 -8.423 1.00 . A A . 42 GLU H 1 1
18 28949 1 1 39 GLU HA H -5.222 10.292 -7.907 1.00 . A A . 42 GLU HA 1 1
18 28950 1 1 39 GLU HB2 H -4.021 9.599 -10.632 1.00 . A A . 42 GLU HB2 1 1
18 28951 1 1 39 GLU HB3 H -5.195 10.879 -10.324 1.00 . A A . 42 GLU HB3 1 1
18 28952 1 1 39 GLU HG2 H -2.277 10.755 -9.590 1.00 . A A . 42 GLU HG2 1 1
18 28953 1 1 39 GLU HG3 H -3.120 11.971 -10.534 1.00 . A A . 42 GLU HG3 1 1
18 28954 1 1 39 GLU N N -3.759 8.811 -7.975 1.00 . A A . 42 GLU N 1 1
18 28955 1 1 39 GLU O O -7.179 8.935 -8.772 1.00 . A A . 42 GLU O 1 1
18 28956 1 1 39 GLU OE1 O -4.183 13.126 -8.432 1.00 . A A . 42 GLU OE1 1 1
18 28957 1 1 39 GLU OE2 O -2.663 11.934 -7.402 1.00 . A A . 42 GLU OE2 1 1
18 28958 1 1 40 ALA C C -7.312 5.871 -8.873 1.00 . A A . 43 ALA C 1 1
18 28959 1 1 40 ALA CA C -6.582 6.498 -10.074 1.00 . A A . 43 ALA CA 1 1
18 28960 1 1 40 ALA CB C -5.842 5.436 -10.883 1.00 . A A . 43 ALA CB 1 1
18 28961 1 1 40 ALA H H -4.675 7.359 -9.781 1.00 . A A . 43 ALA H 1 1
18 28962 1 1 40 ALA HA H -7.304 6.984 -10.730 1.00 . A A . 43 ALA HA 1 1
18 28963 1 1 40 ALA HB1 H -6.542 4.712 -11.275 1.00 . A A . 43 ALA HB1 1 1
18 28964 1 1 40 ALA HB2 H -5.119 4.928 -10.253 1.00 . A A . 43 ALA HB2 1 1
18 28965 1 1 40 ALA HB3 H -5.320 5.908 -11.705 1.00 . A A . 43 ALA HB3 1 1
18 28966 1 1 40 ALA N N -5.631 7.512 -9.626 1.00 . A A . 43 ALA N 1 1
18 28967 1 1 40 ALA O O -8.527 5.660 -8.921 1.00 . A A . 43 ALA O 1 1
18 28968 1 1 41 LEU C C -8.015 5.950 -5.792 1.00 . A A . 44 LEU C 1 1
18 28969 1 1 41 LEU CA C -7.074 4.990 -6.556 1.00 . A A . 44 LEU CA 1 1
18 28970 1 1 41 LEU CB C -5.893 4.488 -5.646 1.00 . A A . 44 LEU CB 1 1
18 28971 1 1 41 LEU CD1 C -6.680 2.085 -5.225 1.00 . A A . 44 LEU CD1 1 1
18 28972 1 1 41 LEU CD2 C -5.159 2.554 -7.183 1.00 . A A . 44 LEU CD2 1 1
18 28973 1 1 41 LEU CG C -5.534 2.962 -5.752 1.00 . A A . 44 LEU CG 1 1
18 28974 1 1 41 LEU H H -5.601 5.869 -7.816 1.00 . A A . 44 LEU H 1 1
18 28975 1 1 41 LEU HA H -7.662 4.127 -6.862 1.00 . A A . 44 LEU HA 1 1
18 28976 1 1 41 LEU HB2 H -5.003 5.062 -5.892 1.00 . A A . 44 LEU HB2 1 1
18 28977 1 1 41 LEU HB3 H -6.131 4.698 -4.604 1.00 . A A . 44 LEU HB3 1 1
18 28978 1 1 41 LEU HD11 H -7.574 2.248 -5.814 1.00 . A A . 44 LEU HD11 1 1
18 28979 1 1 41 LEU HD12 H -6.882 2.341 -4.193 1.00 . A A . 44 LEU HD12 1 1
18 28980 1 1 41 LEU HD13 H -6.399 1.041 -5.280 1.00 . A A . 44 LEU HD13 1 1
18 28981 1 1 41 LEU HD21 H -5.996 2.720 -7.849 1.00 . A A . 44 LEU HD21 1 1
18 28982 1 1 41 LEU HD22 H -4.883 1.506 -7.208 1.00 . A A . 44 LEU HD22 1 1
18 28983 1 1 41 LEU HD23 H -4.317 3.144 -7.516 1.00 . A A . 44 LEU HD23 1 1
18 28984 1 1 41 LEU HG H -4.669 2.757 -5.129 1.00 . A A . 44 LEU HG 1 1
18 28985 1 1 41 LEU N N -6.550 5.613 -7.793 1.00 . A A . 44 LEU N 1 1
18 28986 1 1 41 LEU O O -9.032 5.513 -5.234 1.00 . A A . 44 LEU O 1 1
18 28987 1 1 42 LYS C C -9.790 8.579 -5.762 1.00 . A A . 45 LYS C 1 1
18 28988 1 1 42 LYS CA C -8.455 8.276 -5.040 1.00 . A A . 45 LYS CA 1 1
18 28989 1 1 42 LYS CB C -7.625 9.590 -4.829 1.00 . A A . 45 LYS CB 1 1
18 28990 1 1 42 LYS CD C -6.706 11.795 -5.855 1.00 . A A . 45 LYS CD 1 1
18 28991 1 1 42 LYS CE C -5.252 11.612 -5.366 1.00 . A A . 45 LYS CE 1 1
18 28992 1 1 42 LYS CG C -7.476 10.477 -6.079 1.00 . A A . 45 LYS CG 1 1
18 28993 1 1 42 LYS H H -6.902 7.544 -6.310 1.00 . A A . 45 LYS H 1 1
18 28994 1 1 42 LYS HA H -8.687 7.856 -4.064 1.00 . A A . 45 LYS HA 1 1
18 28995 1 1 42 LYS HB2 H -8.089 10.180 -4.047 1.00 . A A . 45 LYS HB2 1 1
18 28996 1 1 42 LYS HB3 H -6.620 9.310 -4.503 1.00 . A A . 45 LYS HB3 1 1
18 28997 1 1 42 LYS HD2 H -6.684 12.332 -6.797 1.00 . A A . 45 LYS HD2 1 1
18 28998 1 1 42 LYS HD3 H -7.248 12.395 -5.128 1.00 . A A . 45 LYS HD3 1 1
18 28999 1 1 42 LYS HE2 H -4.792 10.799 -5.917 1.00 . A A . 45 LYS HE2 1 1
18 29000 1 1 42 LYS HE3 H -4.700 12.524 -5.579 1.00 . A A . 45 LYS HE3 1 1
18 29001 1 1 42 LYS HG2 H -6.951 9.910 -6.834 1.00 . A A . 45 LYS HG2 1 1
18 29002 1 1 42 LYS HG3 H -8.468 10.714 -6.454 1.00 . A A . 45 LYS HG3 1 1
18 29003 1 1 42 LYS HZ1 H -5.594 12.074 -3.359 1.00 . A A . 45 LYS HZ1 1 1
18 29004 1 1 42 LYS HZ2 H -4.132 11.271 -3.633 1.00 . A A . 45 LYS HZ2 1 1
18 29005 1 1 42 LYS HZ3 H -5.587 10.415 -3.683 1.00 . A A . 45 LYS HZ3 1 1
18 29006 1 1 42 LYS N N -7.679 7.258 -5.788 1.00 . A A . 45 LYS N 1 1
18 29007 1 1 42 LYS NZ N -5.133 11.321 -3.911 1.00 . A A . 45 LYS NZ 1 1
18 29008 1 1 42 LYS O O -10.813 8.783 -5.111 1.00 . A A . 45 LYS O 1 1
18 29009 1 1 43 ALA C C -11.915 7.703 -8.035 1.00 . A A . 46 ALA C 1 1
18 29010 1 1 43 ALA CA C -10.937 8.892 -7.955 1.00 . A A . 46 ALA CA 1 1
18 29011 1 1 43 ALA CB C -10.477 9.331 -9.353 1.00 . A A . 46 ALA CB 1 1
18 29012 1 1 43 ALA H H -8.908 8.370 -7.569 1.00 . A A . 46 ALA H 1 1
18 29013 1 1 43 ALA HA H -11.457 9.731 -7.499 1.00 . A A . 46 ALA HA 1 1
18 29014 1 1 43 ALA HB1 H -11.336 9.615 -9.954 1.00 . A A . 46 ALA HB1 1 1
18 29015 1 1 43 ALA HB2 H -9.955 8.518 -9.838 1.00 . A A . 46 ALA HB2 1 1
18 29016 1 1 43 ALA HB3 H -9.810 10.180 -9.266 1.00 . A A . 46 ALA HB3 1 1
18 29017 1 1 43 ALA N N -9.759 8.579 -7.117 1.00 . A A . 46 ALA N 1 1
18 29018 1 1 43 ALA O O -13.105 7.886 -8.320 1.00 . A A . 46 ALA O 1 1
18 29019 1 1 44 SER C C -12.704 4.881 -6.376 1.00 . A A . 47 SER C 1 1
18 29020 1 1 44 SER CA C -12.197 5.254 -7.787 1.00 . A A . 47 SER CA 1 1
18 29021 1 1 44 SER CB C -11.329 4.116 -8.350 1.00 . A A . 47 SER CB 1 1
18 29022 1 1 44 SER H H -10.443 6.425 -7.569 1.00 . A A . 47 SER H 1 1
18 29023 1 1 44 SER HA H -13.053 5.397 -8.435 1.00 . A A . 47 SER HA 1 1
18 29024 1 1 44 SER HB2 H -11.910 3.204 -8.410 1.00 . A A . 47 SER HB2 1 1
18 29025 1 1 44 SER HB3 H -10.985 4.384 -9.344 1.00 . A A . 47 SER HB3 1 1
18 29026 1 1 44 SER HG H -9.405 3.877 -8.073 1.00 . A A . 47 SER HG 1 1
18 29027 1 1 44 SER N N -11.399 6.494 -7.772 1.00 . A A . 47 SER N 1 1
18 29028 1 1 44 SER O O -13.301 3.805 -6.209 1.00 . A A . 47 SER O 1 1
18 29029 1 1 44 SER OG O -10.196 3.868 -7.531 1.00 . A A . 47 SER OG 1 1
18 29030 1 1 45 ASN C C -11.756 4.521 -3.255 1.00 . A A . 48 ASN C 1 1
18 29031 1 1 45 ASN CA C -12.728 5.543 -3.924 1.00 . A A . 48 ASN CA 1 1
18 29032 1 1 45 ASN CB C -14.241 5.147 -3.715 1.00 . A A . 48 ASN CB 1 1
18 29033 1 1 45 ASN CG C -14.619 4.810 -2.267 1.00 . A A . 48 ASN CG 1 1
18 29034 1 1 45 ASN H H -11.952 6.587 -5.609 1.00 . A A . 48 ASN H 1 1
18 29035 1 1 45 ASN HA H -12.562 6.501 -3.446 1.00 . A A . 48 ASN HA 1 1
18 29036 1 1 45 ASN HB2 H -14.865 5.971 -4.041 1.00 . A A . 48 ASN HB2 1 1
18 29037 1 1 45 ASN HB3 H -14.465 4.288 -4.335 1.00 . A A . 48 ASN HB3 1 1
18 29038 1 1 45 ASN HD21 H -14.988 6.721 -1.865 1.00 . A A . 48 ASN HD21 1 1
18 29039 1 1 45 ASN HD22 H -15.225 5.613 -0.559 1.00 . A A . 48 ASN HD22 1 1
18 29040 1 1 45 ASN N N -12.409 5.756 -5.370 1.00 . A A . 48 ASN N 1 1
18 29041 1 1 45 ASN ND2 N -14.983 5.813 -1.488 1.00 . A A . 48 ASN ND2 1 1
18 29042 1 1 45 ASN O O -11.598 4.524 -2.029 1.00 . A A . 48 ASN O 1 1
18 29043 1 1 45 ASN OD1 O -14.581 3.646 -1.855 1.00 . A A . 48 ASN OD1 1 1
18 29044 1 1 46 GLY C C -10.370 1.358 -4.467 1.00 . A A . 49 GLY C 1 1
18 29045 1 1 46 GLY CA C -10.242 2.594 -3.582 1.00 . A A . 49 GLY CA 1 1
18 29046 1 1 46 GLY H H -11.081 3.882 -5.030 1.00 . A A . 49 GLY H 1 1
18 29047 1 1 46 GLY HA2 H -9.210 2.911 -3.572 1.00 . A A . 49 GLY HA2 1 1
18 29048 1 1 46 GLY HA3 H -10.536 2.328 -2.570 1.00 . A A . 49 GLY HA3 1 1
18 29049 1 1 46 GLY N N -11.066 3.708 -4.071 1.00 . A A . 49 GLY N 1 1
18 29050 1 1 46 GLY O O -9.643 0.374 -4.270 1.00 . A A . 49 GLY O 1 1
18 29051 1 1 47 ASP C C -10.492 0.222 -7.457 1.00 . A A . 50 ASP C 1 1
18 29052 1 1 47 ASP CA C -11.568 0.290 -6.359 1.00 . A A . 50 ASP CA 1 1
18 29053 1 1 47 ASP CB C -12.981 0.417 -6.987 1.00 . A A . 50 ASP CB 1 1
18 29054 1 1 47 ASP CG C -13.428 -0.875 -7.700 1.00 . A A . 50 ASP CG 1 1
18 29055 1 1 47 ASP H H -11.828 2.230 -5.540 1.00 . A A . 50 ASP H 1 1
18 29056 1 1 47 ASP HA H -11.534 -0.626 -5.769 1.00 . A A . 50 ASP HA 1 1
18 29057 1 1 47 ASP HB2 H -13.694 0.650 -6.201 1.00 . A A . 50 ASP HB2 1 1
18 29058 1 1 47 ASP HB3 H -12.988 1.233 -7.705 1.00 . A A . 50 ASP HB3 1 1
18 29059 1 1 47 ASP N N -11.301 1.411 -5.442 1.00 . A A . 50 ASP N 1 1
18 29060 1 1 47 ASP O O -10.472 1.044 -8.379 1.00 . A A . 50 ASP O 1 1
18 29061 1 1 47 ASP OD1 O -13.109 -1.063 -8.889 1.00 . A A . 50 ASP OD1 1 1
18 29062 1 1 47 ASP OD2 O -14.077 -1.730 -7.052 1.00 . A A . 50 ASP OD2 1 1
18 29063 1 1 48 ILE C C -8.830 -1.220 -9.708 1.00 . A A . 51 ILE C 1 1
18 29064 1 1 48 ILE CA C -8.441 -0.917 -8.232 1.00 . A A . 51 ILE CA 1 1
18 29065 1 1 48 ILE CB C -7.448 -1.988 -7.645 1.00 . A A . 51 ILE CB 1 1
18 29066 1 1 48 ILE CD1 C -4.947 -2.635 -7.665 1.00 . A A . 51 ILE CD1 1 1
18 29067 1 1 48 ILE CG1 C -6.107 -2.059 -8.446 1.00 . A A . 51 ILE CG1 1 1
18 29068 1 1 48 ILE CG2 C -8.111 -3.373 -7.539 1.00 . A A . 51 ILE CG2 1 1
18 29069 1 1 48 ILE H H -9.754 -1.450 -6.654 1.00 . A A . 51 ILE H 1 1
18 29070 1 1 48 ILE HA H -7.926 0.038 -8.215 1.00 . A A . 51 ILE HA 1 1
18 29071 1 1 48 ILE HB H -7.218 -1.673 -6.629 1.00 . A A . 51 ILE HB 1 1
18 29072 1 1 48 ILE HD11 H -5.173 -3.648 -7.363 1.00 . A A . 51 ILE HD11 1 1
18 29073 1 1 48 ILE HD12 H -4.760 -2.029 -6.788 1.00 . A A . 51 ILE HD12 1 1
18 29074 1 1 48 ILE HD13 H -4.067 -2.636 -8.290 1.00 . A A . 51 ILE HD13 1 1
18 29075 1 1 48 ILE HG12 H -6.236 -2.686 -9.323 1.00 . A A . 51 ILE HG12 1 1
18 29076 1 1 48 ILE HG13 H -5.822 -1.063 -8.765 1.00 . A A . 51 ILE HG13 1 1
18 29077 1 1 48 ILE HG21 H -7.415 -4.081 -7.108 1.00 . A A . 51 ILE HG21 1 1
18 29078 1 1 48 ILE HG22 H -8.403 -3.714 -8.525 1.00 . A A . 51 ILE HG22 1 1
18 29079 1 1 48 ILE HG23 H -8.989 -3.308 -6.908 1.00 . A A . 51 ILE HG23 1 1
18 29080 1 1 48 ILE N N -9.614 -0.780 -7.354 1.00 . A A . 51 ILE N 1 1
18 29081 1 1 48 ILE O O -8.096 -0.839 -10.623 1.00 . A A . 51 ILE O 1 1
18 29082 1 1 49 THR C C -10.855 -0.837 -12.037 1.00 . A A . 52 THR C 1 1
18 29083 1 1 49 THR CA C -10.511 -2.149 -11.291 1.00 . A A . 52 THR CA 1 1
18 29084 1 1 49 THR CB C -11.783 -3.061 -11.235 1.00 . A A . 52 THR CB 1 1
18 29085 1 1 49 THR CG2 C -12.167 -3.607 -12.623 1.00 . A A . 52 THR CG2 1 1
18 29086 1 1 49 THR H H -10.555 -2.103 -9.161 1.00 . A A . 52 THR H 1 1
18 29087 1 1 49 THR HA H -9.724 -2.677 -11.832 1.00 . A A . 52 THR HA 1 1
18 29088 1 1 49 THR HB H -12.612 -2.474 -10.859 1.00 . A A . 52 THR HB 1 1
18 29089 1 1 49 THR HG1 H -12.196 -4.108 -9.612 1.00 . A A . 52 THR HG1 1 1
18 29090 1 1 49 THR HG21 H -12.361 -2.785 -13.302 1.00 . A A . 52 THR HG21 1 1
18 29091 1 1 49 THR HG22 H -13.054 -4.220 -12.543 1.00 . A A . 52 THR HG22 1 1
18 29092 1 1 49 THR HG23 H -11.355 -4.211 -13.017 1.00 . A A . 52 THR HG23 1 1
18 29093 1 1 49 THR N N -10.006 -1.847 -9.930 1.00 . A A . 52 THR N 1 1
18 29094 1 1 49 THR O O -10.418 -0.607 -13.181 1.00 . A A . 52 THR O 1 1
18 29095 1 1 49 THR OG1 O -11.565 -4.158 -10.342 1.00 . A A . 52 THR OG1 1 1
18 29096 1 1 50 GLN C C -10.785 2.236 -12.047 1.00 . A A . 53 GLN C 1 1
18 29097 1 1 50 GLN CA C -12.024 1.357 -11.850 1.00 . A A . 53 GLN CA 1 1
18 29098 1 1 50 GLN CB C -13.014 2.044 -10.871 1.00 . A A . 53 GLN CB 1 1
18 29099 1 1 50 GLN CD C -15.182 1.442 -12.096 1.00 . A A . 53 GLN CD 1 1
18 29100 1 1 50 GLN CG C -14.406 1.383 -10.783 1.00 . A A . 53 GLN CG 1 1
18 29101 1 1 50 GLN H H -11.968 -0.252 -10.466 1.00 . A A . 53 GLN H 1 1
18 29102 1 1 50 GLN HA H -12.514 1.222 -12.809 1.00 . A A . 53 GLN HA 1 1
18 29103 1 1 50 GLN HB2 H -12.578 2.041 -9.875 1.00 . A A . 53 GLN HB2 1 1
18 29104 1 1 50 GLN HB3 H -13.152 3.080 -11.176 1.00 . A A . 53 GLN HB3 1 1
18 29105 1 1 50 GLN HE21 H -15.874 3.240 -11.616 1.00 . A A . 53 GLN HE21 1 1
18 29106 1 1 50 GLN HE22 H -16.405 2.609 -13.134 1.00 . A A . 53 GLN HE22 1 1
18 29107 1 1 50 GLN HG2 H -14.282 0.342 -10.500 1.00 . A A . 53 GLN HG2 1 1
18 29108 1 1 50 GLN HG3 H -14.986 1.883 -10.011 1.00 . A A . 53 GLN HG3 1 1
18 29109 1 1 50 GLN N N -11.640 0.022 -11.351 1.00 . A A . 53 GLN N 1 1
18 29110 1 1 50 GLN NE2 N -15.892 2.539 -12.306 1.00 . A A . 53 GLN NE2 1 1
18 29111 1 1 50 GLN O O -10.729 3.023 -12.988 1.00 . A A . 53 GLN O 1 1
18 29112 1 1 50 GLN OE1 O -15.117 0.532 -12.927 1.00 . A A . 53 GLN OE1 1 1
18 29113 1 1 51 ALA C C -7.761 2.496 -12.518 1.00 . A A . 54 ALA C 1 1
18 29114 1 1 51 ALA CA C -8.525 2.785 -11.201 1.00 . A A . 54 ALA CA 1 1
18 29115 1 1 51 ALA CB C -7.691 2.418 -9.968 1.00 . A A . 54 ALA CB 1 1
18 29116 1 1 51 ALA H H -9.954 1.434 -10.414 1.00 . A A . 54 ALA H 1 1
18 29117 1 1 51 ALA HA H -8.742 3.851 -11.148 1.00 . A A . 54 ALA HA 1 1
18 29118 1 1 51 ALA HB1 H -6.768 2.985 -9.964 1.00 . A A . 54 ALA HB1 1 1
18 29119 1 1 51 ALA HB2 H -7.458 1.360 -9.984 1.00 . A A . 54 ALA HB2 1 1
18 29120 1 1 51 ALA HB3 H -8.251 2.643 -9.069 1.00 . A A . 54 ALA HB3 1 1
18 29121 1 1 51 ALA N N -9.804 2.072 -11.149 1.00 . A A . 54 ALA N 1 1
18 29122 1 1 51 ALA O O -7.258 3.434 -13.169 1.00 . A A . 54 ALA O 1 1
18 29123 1 1 52 VAL C C -7.887 1.454 -15.371 1.00 . A A . 55 VAL C 1 1
18 29124 1 1 52 VAL CA C -7.111 0.797 -14.217 1.00 . A A . 55 VAL CA 1 1
18 29125 1 1 52 VAL CB C -7.101 -0.768 -14.438 1.00 . A A . 55 VAL CB 1 1
18 29126 1 1 52 VAL CG1 C -6.423 -1.159 -15.778 1.00 . A A . 55 VAL CG1 1 1
18 29127 1 1 52 VAL CG2 C -6.448 -1.508 -13.269 1.00 . A A . 55 VAL CG2 1 1
18 29128 1 1 52 VAL H H -8.043 0.501 -12.316 1.00 . A A . 55 VAL H 1 1
18 29129 1 1 52 VAL HA H -6.080 1.150 -14.235 1.00 . A A . 55 VAL HA 1 1
18 29130 1 1 52 VAL HB H -8.126 -1.097 -14.481 1.00 . A A . 55 VAL HB 1 1
18 29131 1 1 52 VAL HG11 H -6.451 -2.233 -15.904 1.00 . A A . 55 VAL HG11 1 1
18 29132 1 1 52 VAL HG12 H -5.389 -0.829 -15.781 1.00 . A A . 55 VAL HG12 1 1
18 29133 1 1 52 VAL HG13 H -6.944 -0.693 -16.607 1.00 . A A . 55 VAL HG13 1 1
18 29134 1 1 52 VAL HG21 H -5.415 -1.194 -13.162 1.00 . A A . 55 VAL HG21 1 1
18 29135 1 1 52 VAL HG22 H -6.478 -2.576 -13.443 1.00 . A A . 55 VAL HG22 1 1
18 29136 1 1 52 VAL HG23 H -6.979 -1.285 -12.353 1.00 . A A . 55 VAL HG23 1 1
18 29137 1 1 52 VAL N N -7.696 1.202 -12.914 1.00 . A A . 55 VAL N 1 1
18 29138 1 1 52 VAL O O -7.282 2.000 -16.296 1.00 . A A . 55 VAL O 1 1
18 29139 1 1 53 SER C C -9.915 3.483 -16.501 1.00 . A A . 56 SER C 1 1
18 29140 1 1 53 SER CA C -10.149 1.969 -16.297 1.00 . A A . 56 SER CA 1 1
18 29141 1 1 53 SER CB C -11.618 1.685 -15.896 1.00 . A A . 56 SER CB 1 1
18 29142 1 1 53 SER H H -9.631 0.970 -14.490 1.00 . A A . 56 SER H 1 1
18 29143 1 1 53 SER HA H -9.940 1.458 -17.229 1.00 . A A . 56 SER HA 1 1
18 29144 1 1 53 SER HB2 H -11.758 0.619 -15.787 1.00 . A A . 56 SER HB2 1 1
18 29145 1 1 53 SER HB3 H -11.834 2.165 -14.946 1.00 . A A . 56 SER HB3 1 1
18 29146 1 1 53 SER HG H -12.693 3.103 -16.730 1.00 . A A . 56 SER HG 1 1
18 29147 1 1 53 SER N N -9.235 1.405 -15.279 1.00 . A A . 56 SER N 1 1
18 29148 1 1 53 SER O O -10.015 3.983 -17.631 1.00 . A A . 56 SER O 1 1
18 29149 1 1 53 SER OG O -12.543 2.159 -16.865 1.00 . A A . 56 SER OG 1 1
18 29150 1 1 54 LEU C C -7.947 5.923 -16.116 1.00 . A A . 57 LEU C 1 1
18 29151 1 1 54 LEU CA C -9.298 5.639 -15.432 1.00 . A A . 57 LEU CA 1 1
18 29152 1 1 54 LEU CB C -9.313 6.211 -13.986 1.00 . A A . 57 LEU CB 1 1
18 29153 1 1 54 LEU CD1 C -10.568 6.572 -11.771 1.00 . A A . 57 LEU CD1 1 1
18 29154 1 1 54 LEU CD2 C -11.759 7.008 -13.984 1.00 . A A . 57 LEU CD2 1 1
18 29155 1 1 54 LEU CG C -10.693 6.159 -13.251 1.00 . A A . 57 LEU CG 1 1
18 29156 1 1 54 LEU H H -9.525 3.723 -14.545 1.00 . A A . 57 LEU H 1 1
18 29157 1 1 54 LEU HA H -10.084 6.121 -16.006 1.00 . A A . 57 LEU HA 1 1
18 29158 1 1 54 LEU HB2 H -8.592 5.651 -13.396 1.00 . A A . 57 LEU HB2 1 1
18 29159 1 1 54 LEU HB3 H -8.986 7.249 -14.018 1.00 . A A . 57 LEU HB3 1 1
18 29160 1 1 54 LEU HD11 H -9.874 5.911 -11.267 1.00 . A A . 57 LEU HD11 1 1
18 29161 1 1 54 LEU HD12 H -11.534 6.496 -11.292 1.00 . A A . 57 LEU HD12 1 1
18 29162 1 1 54 LEU HD13 H -10.209 7.593 -11.695 1.00 . A A . 57 LEU HD13 1 1
18 29163 1 1 54 LEU HD21 H -11.886 6.633 -14.990 1.00 . A A . 57 LEU HD21 1 1
18 29164 1 1 54 LEU HD22 H -11.444 8.044 -14.025 1.00 . A A . 57 LEU HD22 1 1
18 29165 1 1 54 LEU HD23 H -12.703 6.941 -13.460 1.00 . A A . 57 LEU HD23 1 1
18 29166 1 1 54 LEU HG H -11.047 5.134 -13.256 1.00 . A A . 57 LEU HG 1 1
18 29167 1 1 54 LEU N N -9.584 4.192 -15.405 1.00 . A A . 57 LEU N 1 1
18 29168 1 1 54 LEU O O -7.818 6.881 -16.882 1.00 . A A . 57 LEU O 1 1
18 29169 1 1 55 LEU C C -5.528 4.770 -17.896 1.00 . A A . 58 LEU C 1 1
18 29170 1 1 55 LEU CA C -5.591 5.215 -16.420 1.00 . A A . 58 LEU CA 1 1
18 29171 1 1 55 LEU CB C -4.556 4.451 -15.563 1.00 . A A . 58 LEU CB 1 1
18 29172 1 1 55 LEU CD1 C -3.173 4.283 -13.411 1.00 . A A . 58 LEU CD1 1 1
18 29173 1 1 55 LEU CD2 C -3.978 6.560 -14.208 1.00 . A A . 58 LEU CD2 1 1
18 29174 1 1 55 LEU CG C -4.287 5.046 -14.147 1.00 . A A . 58 LEU CG 1 1
18 29175 1 1 55 LEU H H -7.114 4.330 -15.211 1.00 . A A . 58 LEU H 1 1
18 29176 1 1 55 LEU HA H -5.339 6.273 -16.389 1.00 . A A . 58 LEU HA 1 1
18 29177 1 1 55 LEU HB2 H -4.906 3.430 -15.443 1.00 . A A . 58 LEU HB2 1 1
18 29178 1 1 55 LEU HB3 H -3.612 4.422 -16.103 1.00 . A A . 58 LEU HB3 1 1
18 29179 1 1 55 LEU HD11 H -3.004 4.738 -12.441 1.00 . A A . 58 LEU HD11 1 1
18 29180 1 1 55 LEU HD12 H -2.253 4.309 -13.983 1.00 . A A . 58 LEU HD12 1 1
18 29181 1 1 55 LEU HD13 H -3.479 3.255 -13.264 1.00 . A A . 58 LEU HD13 1 1
18 29182 1 1 55 LEU HD21 H -3.775 6.931 -13.211 1.00 . A A . 58 LEU HD21 1 1
18 29183 1 1 55 LEU HD22 H -4.832 7.087 -14.611 1.00 . A A . 58 LEU HD22 1 1
18 29184 1 1 55 LEU HD23 H -3.115 6.738 -14.841 1.00 . A A . 58 LEU HD23 1 1
18 29185 1 1 55 LEU HG H -5.186 4.929 -13.552 1.00 . A A . 58 LEU HG 1 1
18 29186 1 1 55 LEU N N -6.943 5.071 -15.837 1.00 . A A . 58 LEU N 1 1
18 29187 1 1 55 LEU O O -4.651 5.221 -18.645 1.00 . A A . 58 LEU O 1 1
18 29188 1 1 56 THR C C -7.432 4.465 -20.504 1.00 . A A . 59 THR C 1 1
18 29189 1 1 56 THR CA C -6.558 3.461 -19.714 1.00 . A A . 59 THR CA 1 1
18 29190 1 1 56 THR CB C -7.140 2.012 -19.819 1.00 . A A . 59 THR CB 1 1
18 29191 1 1 56 THR CG2 C -6.163 0.959 -19.253 1.00 . A A . 59 THR CG2 1 1
18 29192 1 1 56 THR H H -7.045 3.490 -17.644 1.00 . A A . 59 THR H 1 1
18 29193 1 1 56 THR HA H -5.557 3.461 -20.157 1.00 . A A . 59 THR HA 1 1
18 29194 1 1 56 THR HB H -7.319 1.782 -20.868 1.00 . A A . 59 THR HB 1 1
18 29195 1 1 56 THR HG1 H -8.779 2.807 -19.054 1.00 . A A . 59 THR HG1 1 1
18 29196 1 1 56 THR HG21 H -5.977 1.158 -18.206 1.00 . A A . 59 THR HG21 1 1
18 29197 1 1 56 THR HG22 H -5.228 0.990 -19.801 1.00 . A A . 59 THR HG22 1 1
18 29198 1 1 56 THR HG23 H -6.600 -0.027 -19.350 1.00 . A A . 59 THR HG23 1 1
18 29199 1 1 56 THR N N -6.438 3.880 -18.305 1.00 . A A . 59 THR N 1 1
18 29200 1 1 56 THR O O -7.388 4.499 -21.740 1.00 . A A . 59 THR O 1 1
18 29201 1 1 56 THR OG1 O -8.393 1.930 -19.114 1.00 . A A . 59 THR OG1 1 1
18 29202 1 1 57 ASP C C -8.096 7.494 -20.849 1.00 . A A . 60 ASP C 1 1
18 29203 1 1 57 ASP CA C -9.034 6.372 -20.352 1.00 . A A . 60 ASP CA 1 1
18 29204 1 1 57 ASP CB C -10.026 6.914 -19.289 1.00 . A A . 60 ASP CB 1 1
18 29205 1 1 57 ASP CG C -11.053 7.926 -19.836 1.00 . A A . 60 ASP CG 1 1
18 29206 1 1 57 ASP H H -8.273 5.136 -18.800 1.00 . A A . 60 ASP H 1 1
18 29207 1 1 57 ASP HA H -9.597 5.970 -21.194 1.00 . A A . 60 ASP HA 1 1
18 29208 1 1 57 ASP HB2 H -10.560 6.074 -18.859 1.00 . A A . 60 ASP HB2 1 1
18 29209 1 1 57 ASP HB3 H -9.468 7.390 -18.494 1.00 . A A . 60 ASP HB3 1 1
18 29210 1 1 57 ASP N N -8.230 5.274 -19.771 1.00 . A A . 60 ASP N 1 1
18 29211 1 1 57 ASP O O -8.355 8.115 -21.876 1.00 . A A . 60 ASP O 1 1
18 29212 1 1 57 ASP OD1 O -10.745 9.139 -19.922 1.00 . A A . 60 ASP OD1 1 1
18 29213 1 1 57 ASP OD2 O -12.182 7.512 -20.185 1.00 . A A . 60 ASP OD2 1 1
18 29214 1 1 58 GLU C C -5.385 8.682 -21.784 1.00 . A A . 61 GLU C 1 1
18 29215 1 1 58 GLU CA C -5.955 8.721 -20.346 1.00 . A A . 61 GLU CA 1 1
18 29216 1 1 58 GLU CB C -4.789 8.550 -19.323 1.00 . A A . 61 GLU CB 1 1
18 29217 1 1 58 GLU CD C -5.737 10.164 -17.568 1.00 . A A . 61 GLU CD 1 1
18 29218 1 1 58 GLU CG C -5.187 8.757 -17.846 1.00 . A A . 61 GLU CG 1 1
18 29219 1 1 58 GLU H H -6.879 7.118 -19.302 1.00 . A A . 61 GLU H 1 1
18 29220 1 1 58 GLU HA H -6.415 9.687 -20.182 1.00 . A A . 61 GLU HA 1 1
18 29221 1 1 58 GLU HB2 H -4.376 7.550 -19.422 1.00 . A A . 61 GLU HB2 1 1
18 29222 1 1 58 GLU HB3 H -4.006 9.268 -19.563 1.00 . A A . 61 GLU HB3 1 1
18 29223 1 1 58 GLU HG2 H -5.942 8.017 -17.587 1.00 . A A . 61 GLU HG2 1 1
18 29224 1 1 58 GLU HG3 H -4.314 8.590 -17.219 1.00 . A A . 61 GLU HG3 1 1
18 29225 1 1 58 GLU N N -6.993 7.692 -20.091 1.00 . A A . 61 GLU N 1 1
18 29226 1 1 58 GLU O O -5.232 9.724 -22.432 1.00 . A A . 61 GLU O 1 1
18 29227 1 1 58 GLU OE1 O -4.928 11.116 -17.478 1.00 . A A . 61 GLU OE1 1 1
18 29228 1 1 58 GLU OE2 O -6.975 10.331 -17.478 1.00 . A A . 61 GLU OE2 1 1
18 29229 1 1 59 ARG C C -5.367 7.345 -24.768 1.00 . A A . 62 ARG C 1 1
18 29230 1 1 59 ARG CA C -4.396 7.251 -23.568 1.00 . A A . 62 ARG CA 1 1
18 29231 1 1 59 ARG CB C -3.677 5.872 -23.569 1.00 . A A . 62 ARG CB 1 1
18 29232 1 1 59 ARG CD C -3.880 3.315 -23.485 1.00 . A A . 62 ARG CD 1 1
18 29233 1 1 59 ARG CG C -4.618 4.658 -23.423 1.00 . A A . 62 ARG CG 1 1
18 29234 1 1 59 ARG CZ C -1.977 2.186 -22.310 1.00 . A A . 62 ARG CZ 1 1
18 29235 1 1 59 ARG H H -5.339 6.681 -21.741 1.00 . A A . 62 ARG H 1 1
18 29236 1 1 59 ARG HA H -3.642 8.031 -23.673 1.00 . A A . 62 ARG HA 1 1
18 29237 1 1 59 ARG HB2 H -3.126 5.762 -24.500 1.00 . A A . 62 ARG HB2 1 1
18 29238 1 1 59 ARG HB3 H -2.966 5.852 -22.749 1.00 . A A . 62 ARG HB3 1 1
18 29239 1 1 59 ARG HD2 H -4.601 2.516 -23.354 1.00 . A A . 62 ARG HD2 1 1
18 29240 1 1 59 ARG HD3 H -3.412 3.216 -24.458 1.00 . A A . 62 ARG HD3 1 1
18 29241 1 1 59 ARG HE H -2.800 3.934 -21.789 1.00 . A A . 62 ARG HE 1 1
18 29242 1 1 59 ARG HG2 H -5.132 4.725 -22.469 1.00 . A A . 62 ARG HG2 1 1
18 29243 1 1 59 ARG HG3 H -5.356 4.688 -24.220 1.00 . A A . 62 ARG HG3 1 1
18 29244 1 1 59 ARG HH11 H -2.662 1.113 -23.900 1.00 . A A . 62 ARG HH11 1 1
18 29245 1 1 59 ARG HH12 H -1.328 0.403 -23.049 1.00 . A A . 62 ARG HH12 1 1
18 29246 1 1 59 ARG HH21 H -1.043 2.989 -20.698 1.00 . A A . 62 ARG HH21 1 1
18 29247 1 1 59 ARG HH22 H -0.408 1.466 -21.245 1.00 . A A . 62 ARG HH22 1 1
18 29248 1 1 59 ARG N N -5.084 7.463 -22.269 1.00 . A A . 62 ARG N 1 1
18 29249 1 1 59 ARG NE N -2.846 3.204 -22.443 1.00 . A A . 62 ARG NE 1 1
18 29250 1 1 59 ARG NH1 N -1.984 1.157 -23.159 1.00 . A A . 62 ARG NH1 1 1
18 29251 1 1 59 ARG NH2 N -1.067 2.219 -21.345 1.00 . A A . 62 ARG NH2 1 1
18 29252 1 1 59 ARG O O -4.936 7.239 -25.924 1.00 . A A . 62 ARG O 1 1
18 29253 1 1 60 VAL C C -8.754 8.714 -25.146 1.00 . A A . 63 VAL C 1 1
18 29254 1 1 60 VAL CA C -7.729 7.602 -25.522 1.00 . A A . 63 VAL CA 1 1
18 29255 1 1 60 VAL CB C -8.399 6.176 -25.687 1.00 . A A . 63 VAL CB 1 1
18 29256 1 1 60 VAL CG1 C -9.168 5.750 -24.413 1.00 . A A . 63 VAL CG1 1 1
18 29257 1 1 60 VAL CG2 C -9.271 6.069 -26.967 1.00 . A A . 63 VAL CG2 1 1
18 29258 1 1 60 VAL H H -6.941 7.612 -23.538 1.00 . A A . 63 VAL H 1 1
18 29259 1 1 60 VAL HA H -7.269 7.878 -26.465 1.00 . A A . 63 VAL HA 1 1
18 29260 1 1 60 VAL HB H -7.582 5.468 -25.803 1.00 . A A . 63 VAL HB 1 1
18 29261 1 1 60 VAL HG11 H -9.989 6.434 -24.231 1.00 . A A . 63 VAL HG11 1 1
18 29262 1 1 60 VAL HG12 H -8.498 5.765 -23.561 1.00 . A A . 63 VAL HG12 1 1
18 29263 1 1 60 VAL HG13 H -9.559 4.747 -24.539 1.00 . A A . 63 VAL HG13 1 1
18 29264 1 1 60 VAL HG21 H -9.673 5.067 -27.056 1.00 . A A . 63 VAL HG21 1 1
18 29265 1 1 60 VAL HG22 H -8.670 6.290 -27.840 1.00 . A A . 63 VAL HG22 1 1
18 29266 1 1 60 VAL HG23 H -10.091 6.777 -26.913 1.00 . A A . 63 VAL HG23 1 1
18 29267 1 1 60 VAL N N -6.672 7.530 -24.484 1.00 . A A . 63 VAL N 1 1
18 29268 1 1 60 VAL O O -9.925 8.697 -25.541 1.00 . A A . 63 VAL O 1 1
18 29269 1 1 61 LYS C C -9.424 11.953 -24.818 1.00 . A A . 64 LYS C 1 1
18 29270 1 1 61 LYS CA C -9.062 10.811 -23.823 1.00 . A A . 64 LYS CA 1 1
18 29271 1 1 61 LYS CB C -8.273 11.346 -22.583 1.00 . A A . 64 LYS CB 1 1
18 29272 1 1 61 LYS CD C -8.280 12.250 -20.185 1.00 . A A . 64 LYS CD 1 1
18 29273 1 1 61 LYS CE C -9.126 12.696 -18.982 1.00 . A A . 64 LYS CE 1 1
18 29274 1 1 61 LYS CG C -9.133 11.931 -21.439 1.00 . A A . 64 LYS CG 1 1
18 29275 1 1 61 LYS H H -7.275 9.800 -24.367 1.00 . A A . 64 LYS H 1 1
18 29276 1 1 61 LYS HA H -9.986 10.359 -23.479 1.00 . A A . 64 LYS HA 1 1
18 29277 1 1 61 LYS HB2 H -7.694 10.526 -22.167 1.00 . A A . 64 LYS HB2 1 1
18 29278 1 1 61 LYS HB3 H -7.578 12.113 -22.913 1.00 . A A . 64 LYS HB3 1 1
18 29279 1 1 61 LYS HD2 H -7.721 11.361 -19.901 1.00 . A A . 64 LYS HD2 1 1
18 29280 1 1 61 LYS HD3 H -7.576 13.042 -20.432 1.00 . A A . 64 LYS HD3 1 1
18 29281 1 1 61 LYS HE2 H -9.822 11.906 -18.725 1.00 . A A . 64 LYS HE2 1 1
18 29282 1 1 61 LYS HE3 H -8.470 12.876 -18.139 1.00 . A A . 64 LYS HE3 1 1
18 29283 1 1 61 LYS HG2 H -9.609 12.846 -21.785 1.00 . A A . 64 LYS HG2 1 1
18 29284 1 1 61 LYS HG3 H -9.903 11.208 -21.172 1.00 . A A . 64 LYS HG3 1 1
18 29285 1 1 61 LYS HZ1 H -10.570 13.764 -20.036 1.00 . A A . 64 LYS HZ1 1 1
18 29286 1 1 61 LYS HZ2 H -9.254 14.695 -19.541 1.00 . A A . 64 LYS HZ2 1 1
18 29287 1 1 61 LYS HZ3 H -10.426 14.225 -18.418 1.00 . A A . 64 LYS HZ3 1 1
18 29288 1 1 61 LYS N N -8.247 9.744 -24.456 1.00 . A A . 64 LYS N 1 1
18 29289 1 1 61 LYS NZ N -9.898 13.930 -19.263 1.00 . A A . 64 LYS NZ 1 1
18 29290 1 1 61 LYS O O -10.043 12.951 -24.437 1.00 . A A . 64 LYS O 1 1
18 29291 1 1 62 GLU C C -10.478 12.197 -28.114 1.00 . A A . 65 GLU C 1 1
18 29292 1 1 62 GLU CA C -9.339 12.734 -27.190 1.00 . A A . 65 GLU CA 1 1
18 29293 1 1 62 GLU CB C -8.025 12.961 -27.994 1.00 . A A . 65 GLU CB 1 1
18 29294 1 1 62 GLU CD C -7.128 15.013 -26.704 1.00 . A A . 65 GLU CD 1 1
18 29295 1 1 62 GLU CG C -6.864 13.562 -27.169 1.00 . A A . 65 GLU CG 1 1
18 29296 1 1 62 GLU H H -8.583 10.948 -26.333 1.00 . A A . 65 GLU H 1 1
18 29297 1 1 62 GLU HA H -9.657 13.675 -26.755 1.00 . A A . 65 GLU HA 1 1
18 29298 1 1 62 GLU HB2 H -7.694 12.007 -28.395 1.00 . A A . 65 GLU HB2 1 1
18 29299 1 1 62 GLU HB3 H -8.235 13.629 -28.825 1.00 . A A . 65 GLU HB3 1 1
18 29300 1 1 62 GLU HG2 H -6.699 12.939 -26.290 1.00 . A A . 65 GLU HG2 1 1
18 29301 1 1 62 GLU HG3 H -5.961 13.543 -27.775 1.00 . A A . 65 GLU HG3 1 1
18 29302 1 1 62 GLU N N -9.058 11.771 -26.101 1.00 . A A . 65 GLU N 1 1
18 29303 1 1 62 GLU O O -10.745 10.984 -28.104 1.00 . A A . 65 GLU O 1 1
18 29304 1 1 62 GLU OE1 O -7.731 15.217 -25.626 1.00 . A A . 65 GLU OE1 1 1
18 29305 1 1 62 GLU OE2 O -6.722 15.957 -27.415 1.00 . A A . 65 GLU OE2 1 1
18 29306 1 1 63 PRO C C -11.787 15.212 -27.758 1.00 . A A . 66 PRO C 1 1
18 29307 1 1 63 PRO CA C -11.050 14.536 -28.936 1.00 . A A . 66 PRO CA 1 1
18 29308 1 1 63 PRO CB C -11.653 14.938 -30.305 1.00 . A A . 66 PRO CB 1 1
18 29309 1 1 63 PRO CD C -12.191 12.606 -29.943 1.00 . A A . 66 PRO CD 1 1
18 29310 1 1 63 PRO CG C -12.698 13.891 -30.584 1.00 . A A . 66 PRO CG 1 1
18 29311 1 1 63 PRO HA H -10.006 14.822 -28.906 1.00 . A A . 66 PRO HA 1 1
18 29312 1 1 63 PRO HB2 H -12.082 15.938 -30.252 1.00 . A A . 66 PRO HB2 1 1
18 29313 1 1 63 PRO HB3 H -10.874 14.929 -31.062 1.00 . A A . 66 PRO HB3 1 1
18 29314 1 1 63 PRO HD2 H -13.002 12.063 -29.467 1.00 . A A . 66 PRO HD2 1 1
18 29315 1 1 63 PRO HD3 H -11.714 11.971 -30.687 1.00 . A A . 66 PRO HD3 1 1
18 29316 1 1 63 PRO HG2 H -13.648 14.185 -30.138 1.00 . A A . 66 PRO HG2 1 1
18 29317 1 1 63 PRO HG3 H -12.824 13.759 -31.655 1.00 . A A . 66 PRO HG3 1 1
18 29318 1 1 63 PRO N N -11.196 13.057 -28.926 1.00 . A A . 66 PRO N 1 1
18 29319 1 1 63 PRO O O -11.233 16.088 -27.078 1.00 . A A . 66 PRO O 1 1
18 29320 1 1 64 SER C C -14.490 14.090 -25.696 1.00 . A A . 67 SER C 1 1
18 29321 1 1 64 SER CA C -13.877 15.287 -26.436 1.00 . A A . 67 SER CA 1 1
18 29322 1 1 64 SER CB C -14.958 16.241 -26.998 1.00 . A A . 67 SER CB 1 1
18 29323 1 1 64 SER H H -13.391 14.061 -28.070 1.00 . A A . 67 SER H 1 1
18 29324 1 1 64 SER HA H -13.253 15.844 -25.735 1.00 . A A . 67 SER HA 1 1
18 29325 1 1 64 SER HB2 H -14.482 17.046 -27.546 1.00 . A A . 67 SER HB2 1 1
18 29326 1 1 64 SER HB3 H -15.616 15.697 -27.666 1.00 . A A . 67 SER HB3 1 1
18 29327 1 1 64 SER HG H -15.184 17.418 -25.445 1.00 . A A . 67 SER HG 1 1
18 29328 1 1 64 SER N N -13.029 14.775 -27.509 1.00 . A A . 67 SER N 1 1
18 29329 1 1 64 SER O O -15.596 13.635 -26.004 1.00 . A A . 67 SER O 1 1
18 29330 1 1 64 SER OG O -15.734 16.814 -25.961 1.00 . A A . 67 SER OG 1 1
18 29331 1 1 65 GLN C C -14.212 13.065 -22.469 1.00 . A A . 68 GLN C 1 1
18 29332 1 1 65 GLN CA C -14.112 12.449 -23.869 1.00 . A A . 68 GLN CA 1 1
18 29333 1 1 65 GLN CB C -13.096 11.266 -23.904 1.00 . A A . 68 GLN CB 1 1
18 29334 1 1 65 GLN CD C -13.972 10.202 -26.090 1.00 . A A . 68 GLN CD 1 1
18 29335 1 1 65 GLN CG C -12.765 10.725 -25.310 1.00 . A A . 68 GLN CG 1 1
18 29336 1 1 65 GLN H H -12.760 13.825 -24.732 1.00 . A A . 68 GLN H 1 1
18 29337 1 1 65 GLN HA H -15.097 12.092 -24.167 1.00 . A A . 68 GLN HA 1 1
18 29338 1 1 65 GLN HB2 H -12.161 11.594 -23.448 1.00 . A A . 68 GLN HB2 1 1
18 29339 1 1 65 GLN HB3 H -13.493 10.447 -23.309 1.00 . A A . 68 GLN HB3 1 1
18 29340 1 1 65 GLN HE21 H -13.113 10.714 -27.807 1.00 . A A . 68 GLN HE21 1 1
18 29341 1 1 65 GLN HE22 H -14.673 9.980 -27.930 1.00 . A A . 68 GLN HE22 1 1
18 29342 1 1 65 GLN HG2 H -12.298 11.519 -25.886 1.00 . A A . 68 GLN HG2 1 1
18 29343 1 1 65 GLN HG3 H -12.055 9.912 -25.205 1.00 . A A . 68 GLN HG3 1 1
18 29344 1 1 65 GLN N N -13.687 13.516 -24.790 1.00 . A A . 68 GLN N 1 1
18 29345 1 1 65 GLN NE2 N -13.914 10.310 -27.406 1.00 . A A . 68 GLN NE2 1 1
18 29346 1 1 65 GLN O O -13.518 12.642 -21.534 1.00 . A A . 68 GLN O 1 1
18 29347 1 1 65 GLN OE1 O -14.939 9.697 -25.513 1.00 . A A . 68 GLN OE1 1 1
18 29348 1 1 66 ASP C C -15.425 14.214 -19.887 1.00 . A A . 69 ASP C 1 1
18 29349 1 1 66 ASP CA C -15.166 14.993 -21.195 1.00 . A A . 69 ASP CA 1 1
18 29350 1 1 66 ASP CB C -16.269 16.063 -21.424 1.00 . A A . 69 ASP CB 1 1
18 29351 1 1 66 ASP CG C -16.264 17.187 -20.366 1.00 . A A . 69 ASP CG 1 1
18 29352 1 1 66 ASP H H -15.692 14.252 -23.110 1.00 . A A . 69 ASP H 1 1
18 29353 1 1 66 ASP HA H -14.208 15.505 -21.119 1.00 . A A . 69 ASP HA 1 1
18 29354 1 1 66 ASP HB2 H -16.127 16.511 -22.404 1.00 . A A . 69 ASP HB2 1 1
18 29355 1 1 66 ASP HB3 H -17.239 15.577 -21.413 1.00 . A A . 69 ASP HB3 1 1
18 29356 1 1 66 ASP N N -15.081 14.093 -22.364 1.00 . A A . 69 ASP N 1 1
18 29357 1 1 66 ASP O O -16.519 13.676 -19.671 1.00 . A A . 69 ASP O 1 1
18 29358 1 1 66 ASP OD1 O -15.516 18.172 -20.540 1.00 . A A . 69 ASP OD1 1 1
18 29359 1 1 66 ASP OD2 O -17.010 17.099 -19.363 1.00 . A A . 69 ASP OD2 1 1
18 29360 1 1 67 THR C C -14.681 14.558 -16.644 1.00 . A A . 70 THR C 1 1
18 29361 1 1 67 THR CA C -14.436 13.492 -17.727 1.00 . A A . 70 THR CA 1 1
18 29362 1 1 67 THR CB C -13.094 12.737 -17.421 1.00 . A A . 70 THR CB 1 1
18 29363 1 1 67 THR CG2 C -12.813 11.611 -18.433 1.00 . A A . 70 THR CG2 1 1
18 29364 1 1 67 THR H H -13.526 14.515 -19.342 1.00 . A A . 70 THR H 1 1
18 29365 1 1 67 THR HA H -15.250 12.774 -17.709 1.00 . A A . 70 THR HA 1 1
18 29366 1 1 67 THR HB H -13.163 12.294 -16.430 1.00 . A A . 70 THR HB 1 1
18 29367 1 1 67 THR HG1 H -11.587 13.683 -16.555 1.00 . A A . 70 THR HG1 1 1
18 29368 1 1 67 THR HG21 H -11.886 11.115 -18.176 1.00 . A A . 70 THR HG21 1 1
18 29369 1 1 67 THR HG22 H -12.728 12.026 -19.429 1.00 . A A . 70 THR HG22 1 1
18 29370 1 1 67 THR HG23 H -13.623 10.890 -18.417 1.00 . A A . 70 THR HG23 1 1
18 29371 1 1 67 THR N N -14.380 14.129 -19.053 1.00 . A A . 70 THR N 1 1
18 29372 1 1 67 THR O O -14.915 15.735 -16.953 1.00 . A A . 70 THR O 1 1
18 29373 1 1 67 THR OG1 O -11.998 13.672 -17.430 1.00 . A A . 70 THR OG1 1 1
18 29374 1 1 68 VAL C C -13.169 15.616 -14.110 1.00 . A A . 71 VAL C 1 1
18 29375 1 1 68 VAL CA C -14.605 15.043 -14.222 1.00 . A A . 71 VAL CA 1 1
18 29376 1 1 68 VAL CB C -15.040 14.316 -12.887 1.00 . A A . 71 VAL CB 1 1
18 29377 1 1 68 VAL CG1 C -15.094 15.301 -11.694 1.00 . A A . 71 VAL CG1 1 1
18 29378 1 1 68 VAL CG2 C -16.405 13.599 -13.071 1.00 . A A . 71 VAL CG2 1 1
18 29379 1 1 68 VAL H H -14.641 13.165 -15.197 1.00 . A A . 71 VAL H 1 1
18 29380 1 1 68 VAL HA H -15.303 15.860 -14.415 1.00 . A A . 71 VAL HA 1 1
18 29381 1 1 68 VAL HB H -14.296 13.555 -12.659 1.00 . A A . 71 VAL HB 1 1
18 29382 1 1 68 VAL HG11 H -14.121 15.754 -11.547 1.00 . A A . 71 VAL HG11 1 1
18 29383 1 1 68 VAL HG12 H -15.377 14.772 -10.792 1.00 . A A . 71 VAL HG12 1 1
18 29384 1 1 68 VAL HG13 H -15.823 16.077 -11.894 1.00 . A A . 71 VAL HG13 1 1
18 29385 1 1 68 VAL HG21 H -17.168 14.326 -13.321 1.00 . A A . 71 VAL HG21 1 1
18 29386 1 1 68 VAL HG22 H -16.686 13.092 -12.155 1.00 . A A . 71 VAL HG22 1 1
18 29387 1 1 68 VAL HG23 H -16.333 12.870 -13.871 1.00 . A A . 71 VAL HG23 1 1
18 29388 1 1 68 VAL N N -14.643 14.130 -15.370 1.00 . A A . 71 VAL N 1 1
18 29389 1 1 68 VAL O O -12.272 14.960 -13.576 1.00 . A A . 71 VAL O 1 1
18 29390 1 1 69 ALA C C -11.216 18.071 -13.400 1.00 . A A . 72 ALA C 1 1
18 29391 1 1 69 ALA CA C -11.634 17.479 -14.760 1.00 . A A . 72 ALA CA 1 1
18 29392 1 1 69 ALA CB C -11.640 18.561 -15.848 1.00 . A A . 72 ALA CB 1 1
18 29393 1 1 69 ALA H H -13.719 17.263 -15.124 1.00 . A A . 72 ALA H 1 1
18 29394 1 1 69 ALA HA H -10.902 16.731 -15.042 1.00 . A A . 72 ALA HA 1 1
18 29395 1 1 69 ALA HB1 H -12.356 19.334 -15.594 1.00 . A A . 72 ALA HB1 1 1
18 29396 1 1 69 ALA HB2 H -11.922 18.116 -16.793 1.00 . A A . 72 ALA HB2 1 1
18 29397 1 1 69 ALA HB3 H -10.654 19.000 -15.942 1.00 . A A . 72 ALA HB3 1 1
18 29398 1 1 69 ALA N N -12.957 16.812 -14.701 1.00 . A A . 72 ALA N 1 1
18 29399 1 1 69 ALA O O -10.062 18.490 -13.226 1.00 . A A . 72 ALA O 1 1
18 29400 1 1 70 THR C C -11.669 17.209 -10.236 1.00 . A A . 73 THR C 1 1
18 29401 1 1 70 THR CA C -11.876 18.497 -11.065 1.00 . A A . 73 THR CA 1 1
18 29402 1 1 70 THR CB C -13.005 19.399 -10.448 1.00 . A A . 73 THR CB 1 1
18 29403 1 1 70 THR CG2 C -14.359 18.673 -10.341 1.00 . A A . 73 THR CG2 1 1
18 29404 1 1 70 THR H H -13.086 17.927 -12.707 1.00 . A A . 73 THR H 1 1
18 29405 1 1 70 THR HA H -10.948 19.069 -11.052 1.00 . A A . 73 THR HA 1 1
18 29406 1 1 70 THR HB H -13.131 20.269 -11.090 1.00 . A A . 73 THR HB 1 1
18 29407 1 1 70 THR HG1 H -11.774 20.324 -9.211 1.00 . A A . 73 THR HG1 1 1
18 29408 1 1 70 THR HG21 H -14.257 17.805 -9.701 1.00 . A A . 73 THR HG21 1 1
18 29409 1 1 70 THR HG22 H -14.684 18.356 -11.324 1.00 . A A . 73 THR HG22 1 1
18 29410 1 1 70 THR HG23 H -15.103 19.338 -9.917 1.00 . A A . 73 THR HG23 1 1
18 29411 1 1 70 THR N N -12.166 18.140 -12.456 1.00 . A A . 73 THR N 1 1
18 29412 1 1 70 THR O O -12.094 16.116 -10.641 1.00 . A A . 73 THR O 1 1
18 29413 1 1 70 THR OG1 O -12.609 19.853 -9.138 1.00 . A A . 73 THR OG1 1 1
18 29414 1 1 71 GLU C C -11.797 15.896 -7.227 1.00 . A A . 74 GLU C 1 1
18 29415 1 1 71 GLU CA C -10.650 16.205 -8.217 1.00 . A A . 74 GLU CA 1 1
18 29416 1 1 71 GLU CB C -9.340 16.507 -7.436 1.00 . A A . 74 GLU CB 1 1
18 29417 1 1 71 GLU CD C -7.835 15.956 -9.444 1.00 . A A . 74 GLU CD 1 1
18 29418 1 1 71 GLU CG C -8.149 16.947 -8.308 1.00 . A A . 74 GLU CG 1 1
18 29419 1 1 71 GLU H H -10.732 18.245 -8.806 1.00 . A A . 74 GLU H 1 1
18 29420 1 1 71 GLU HA H -10.488 15.337 -8.849 1.00 . A A . 74 GLU HA 1 1
18 29421 1 1 71 GLU HB2 H -9.534 17.299 -6.718 1.00 . A A . 74 GLU HB2 1 1
18 29422 1 1 71 GLU HB3 H -9.050 15.611 -6.892 1.00 . A A . 74 GLU HB3 1 1
18 29423 1 1 71 GLU HG2 H -8.367 17.925 -8.735 1.00 . A A . 74 GLU HG2 1 1
18 29424 1 1 71 GLU HG3 H -7.271 17.039 -7.678 1.00 . A A . 74 GLU HG3 1 1
18 29425 1 1 71 GLU N N -10.995 17.345 -9.086 1.00 . A A . 74 GLU N 1 1
18 29426 1 1 71 GLU O O -12.535 16.816 -6.839 1.00 . A A . 74 GLU O 1 1
18 29427 1 1 71 GLU OE1 O -7.328 14.852 -9.156 1.00 . A A . 74 GLU OE1 1 1
18 29428 1 1 71 GLU OE2 O -8.076 16.279 -10.626 1.00 . A A . 74 GLU OE2 1 1
18 29429 1 1 72 PRO C C -12.295 14.817 -4.369 1.00 . A A . 75 PRO C 1 1
18 29430 1 1 72 PRO CA C -12.876 14.239 -5.683 1.00 . A A . 75 PRO CA 1 1
18 29431 1 1 72 PRO CB C -12.883 12.684 -5.688 1.00 . A A . 75 PRO CB 1 1
18 29432 1 1 72 PRO CD C -11.379 13.378 -7.434 1.00 . A A . 75 PRO CD 1 1
18 29433 1 1 72 PRO CG C -11.602 12.306 -6.385 1.00 . A A . 75 PRO CG 1 1
18 29434 1 1 72 PRO HA H -13.889 14.620 -5.835 1.00 . A A . 75 PRO HA 1 1
18 29435 1 1 72 PRO HB2 H -12.923 12.297 -4.674 1.00 . A A . 75 PRO HB2 1 1
18 29436 1 1 72 PRO HB3 H -13.750 12.325 -6.239 1.00 . A A . 75 PRO HB3 1 1
18 29437 1 1 72 PRO HD2 H -10.319 13.524 -7.613 1.00 . A A . 75 PRO HD2 1 1
18 29438 1 1 72 PRO HD3 H -11.881 13.122 -8.361 1.00 . A A . 75 PRO HD3 1 1
18 29439 1 1 72 PRO HG2 H -10.777 12.288 -5.671 1.00 . A A . 75 PRO HG2 1 1
18 29440 1 1 72 PRO HG3 H -11.698 11.332 -6.852 1.00 . A A . 75 PRO HG3 1 1
18 29441 1 1 72 PRO N N -11.988 14.593 -6.818 1.00 . A A . 75 PRO N 1 1
18 29442 1 1 72 PRO O O -11.098 14.642 -4.086 1.00 . A A . 75 PRO O 1 1
18 29443 1 1 73 SER C C -12.389 15.183 -1.252 1.00 . A A . 76 SER C 1 1
18 29444 1 1 73 SER CA C -12.705 16.213 -2.363 1.00 . A A . 76 SER CA 1 1
18 29445 1 1 73 SER CB C -13.784 17.230 -1.921 1.00 . A A . 76 SER CB 1 1
18 29446 1 1 73 SER H H -14.064 15.627 -3.879 1.00 . A A . 76 SER H 1 1
18 29447 1 1 73 SER HA H -11.793 16.760 -2.584 1.00 . A A . 76 SER HA 1 1
18 29448 1 1 73 SER HB2 H -13.529 17.646 -0.954 1.00 . A A . 76 SER HB2 1 1
18 29449 1 1 73 SER HB3 H -13.845 18.028 -2.649 1.00 . A A . 76 SER HB3 1 1
18 29450 1 1 73 SER HG H -15.070 16.016 -1.068 1.00 . A A . 76 SER HG 1 1
18 29451 1 1 73 SER N N -13.131 15.540 -3.602 1.00 . A A . 76 SER N 1 1
18 29452 1 1 73 SER O O -13.236 14.853 -0.410 1.00 . A A . 76 SER O 1 1
18 29453 1 1 73 SER OG O -15.061 16.613 -1.825 1.00 . A A . 76 SER OG 1 1
18 29454 1 1 74 GLU C C -10.392 14.466 1.035 1.00 . A A . 77 GLU C 1 1
18 29455 1 1 74 GLU CA C -10.623 13.716 -0.291 1.00 . A A . 77 GLU CA 1 1
18 29456 1 1 74 GLU CB C -9.315 13.055 -0.817 1.00 . A A . 77 GLU CB 1 1
18 29457 1 1 74 GLU CD C -6.972 13.411 -1.844 1.00 . A A . 77 GLU CD 1 1
18 29458 1 1 74 GLU CG C -8.172 14.047 -1.114 1.00 . A A . 77 GLU CG 1 1
18 29459 1 1 74 GLU H H -10.585 14.870 -2.075 1.00 . A A . 77 GLU H 1 1
18 29460 1 1 74 GLU HA H -11.370 12.942 -0.130 1.00 . A A . 77 GLU HA 1 1
18 29461 1 1 74 GLU HB2 H -8.959 12.334 -0.082 1.00 . A A . 77 GLU HB2 1 1
18 29462 1 1 74 GLU HB3 H -9.548 12.520 -1.732 1.00 . A A . 77 GLU HB3 1 1
18 29463 1 1 74 GLU HG2 H -8.570 14.857 -1.719 1.00 . A A . 77 GLU HG2 1 1
18 29464 1 1 74 GLU HG3 H -7.827 14.462 -0.172 1.00 . A A . 77 GLU HG3 1 1
18 29465 1 1 74 GLU N N -11.156 14.642 -1.307 1.00 . A A . 77 GLU N 1 1
18 29466 1 1 74 GLU O O -10.444 13.877 2.120 1.00 . A A . 77 GLU O 1 1
18 29467 1 1 74 GLU OE1 O -6.150 12.732 -1.196 1.00 . A A . 77 GLU OE1 1 1
18 29468 1 1 74 GLU OE2 O -6.845 13.584 -3.063 1.00 . A A . 77 GLU OE2 1 1
18 29469 1 1 75 VAL C C -11.121 17.741 2.048 1.00 . A A . 78 VAL C 1 1
18 29470 1 1 75 VAL CA C -9.983 16.699 2.046 1.00 . A A . 78 VAL CA 1 1
18 29471 1 1 75 VAL CB C -8.572 17.397 1.985 1.00 . A A . 78 VAL CB 1 1
18 29472 1 1 75 VAL CG1 C -7.435 16.357 2.137 1.00 . A A . 78 VAL CG1 1 1
18 29473 1 1 75 VAL CG2 C -8.397 18.217 0.684 1.00 . A A . 78 VAL CG2 1 1
18 29474 1 1 75 VAL H H -10.110 16.162 0.014 1.00 . A A . 78 VAL H 1 1
18 29475 1 1 75 VAL HA H -10.038 16.125 2.971 1.00 . A A . 78 VAL HA 1 1
18 29476 1 1 75 VAL HB H -8.500 18.085 2.826 1.00 . A A . 78 VAL HB 1 1
18 29477 1 1 75 VAL HG11 H -7.539 15.838 3.080 1.00 . A A . 78 VAL HG11 1 1
18 29478 1 1 75 VAL HG12 H -6.473 16.856 2.113 1.00 . A A . 78 VAL HG12 1 1
18 29479 1 1 75 VAL HG13 H -7.480 15.637 1.325 1.00 . A A . 78 VAL HG13 1 1
18 29480 1 1 75 VAL HG21 H -7.426 18.698 0.681 1.00 . A A . 78 VAL HG21 1 1
18 29481 1 1 75 VAL HG22 H -9.166 18.975 0.626 1.00 . A A . 78 VAL HG22 1 1
18 29482 1 1 75 VAL HG23 H -8.476 17.562 -0.177 1.00 . A A . 78 VAL HG23 1 1
18 29483 1 1 75 VAL N N -10.158 15.785 0.916 1.00 . A A . 78 VAL N 1 1
18 29484 1 1 75 VAL O O -11.614 18.147 0.980 1.00 . A A . 78 VAL O 1 1
18 29485 1 1 76 GLU C C -11.950 20.425 4.020 1.00 . A A . 79 GLU C 1 1
18 29486 1 1 76 GLU CA C -12.604 19.149 3.458 1.00 . A A . 79 GLU CA 1 1
18 29487 1 1 76 GLU CB C -13.691 18.583 4.418 1.00 . A A . 79 GLU CB 1 1
18 29488 1 1 76 GLU CD C -15.692 19.883 3.421 1.00 . A A . 79 GLU CD 1 1
18 29489 1 1 76 GLU CG C -14.901 19.511 4.691 1.00 . A A . 79 GLU CG 1 1
18 29490 1 1 76 GLU H H -11.165 17.721 4.042 1.00 . A A . 79 GLU H 1 1
18 29491 1 1 76 GLU HA H -13.065 19.381 2.499 1.00 . A A . 79 GLU HA 1 1
18 29492 1 1 76 GLU HB2 H -14.069 17.654 3.998 1.00 . A A . 79 GLU HB2 1 1
18 29493 1 1 76 GLU HB3 H -13.221 18.351 5.368 1.00 . A A . 79 GLU HB3 1 1
18 29494 1 1 76 GLU HG2 H -15.572 19.015 5.387 1.00 . A A . 79 GLU HG2 1 1
18 29495 1 1 76 GLU HG3 H -14.539 20.422 5.159 1.00 . A A . 79 GLU HG3 1 1
18 29496 1 1 76 GLU N N -11.563 18.132 3.249 1.00 . A A . 79 GLU N 1 1
18 29497 1 1 76 GLU O O -10.960 20.345 4.765 1.00 . A A . 79 GLU O 1 1
18 29498 1 1 76 GLU OE1 O -16.600 19.127 3.024 1.00 . A A . 79 GLU OE1 1 1
18 29499 1 1 76 GLU OE2 O -15.410 20.936 2.808 1.00 . A A . 79 GLU OE2 1 1
18 29500 1 1 77 GLY C C -10.769 23.241 3.040 1.00 . A A . 80 GLY C 1 1
18 29501 1 1 77 GLY CA C -11.902 22.883 3.991 1.00 . A A . 80 GLY CA 1 1
18 29502 1 1 77 GLY H H -13.334 21.577 3.134 1.00 . A A . 80 GLY H 1 1
18 29503 1 1 77 GLY HA2 H -12.667 23.645 3.921 1.00 . A A . 80 GLY HA2 1 1
18 29504 1 1 77 GLY HA3 H -11.527 22.857 5.010 1.00 . A A . 80 GLY HA3 1 1
18 29505 1 1 77 GLY N N -12.501 21.592 3.648 1.00 . A A . 80 GLY N 1 1
18 29506 1 1 77 GLY O O -9.711 23.719 3.468 1.00 . A A . 80 GLY O 1 1
18 29507 1 1 78 SER C C -9.757 24.745 0.497 1.00 . A A . 81 SER C 1 1
18 29508 1 1 78 SER CA C -10.019 23.228 0.670 1.00 . A A . 81 SER CA 1 1
18 29509 1 1 78 SER CB C -10.518 22.588 -0.650 1.00 . A A . 81 SER CB 1 1
18 29510 1 1 78 SER H H -11.877 22.619 1.491 1.00 . A A . 81 SER H 1 1
18 29511 1 1 78 SER HA H -9.092 22.743 0.958 1.00 . A A . 81 SER HA 1 1
18 29512 1 1 78 SER HB2 H -9.824 22.807 -1.451 1.00 . A A . 81 SER HB2 1 1
18 29513 1 1 78 SER HB3 H -10.587 21.514 -0.526 1.00 . A A . 81 SER HB3 1 1
18 29514 1 1 78 SER HG H -12.303 23.306 -0.232 1.00 . A A . 81 SER HG 1 1
18 29515 1 1 78 SER N N -11.002 22.987 1.739 1.00 . A A . 81 SER N 1 1
18 29516 1 1 78 SER O O -10.631 25.487 0.031 1.00 . A A . 81 SER O 1 1
18 29517 1 1 78 SER OG O -11.801 23.081 -1.022 1.00 . A A . 81 SER OG 1 1
18 29518 1 1 79 ALA C C -7.517 26.828 -0.610 1.00 . A A . 82 ALA C 1 1
18 29519 1 1 79 ALA CA C -8.123 26.588 0.785 1.00 . A A . 82 ALA CA 1 1
18 29520 1 1 79 ALA CB C -7.135 26.922 1.921 1.00 . A A . 82 ALA CB 1 1
18 29521 1 1 79 ALA H H -7.922 24.542 1.279 1.00 . A A . 82 ALA H 1 1
18 29522 1 1 79 ALA HA H -8.998 27.231 0.901 1.00 . A A . 82 ALA HA 1 1
18 29523 1 1 79 ALA HB1 H -6.256 26.297 1.834 1.00 . A A . 82 ALA HB1 1 1
18 29524 1 1 79 ALA HB2 H -7.609 26.739 2.878 1.00 . A A . 82 ALA HB2 1 1
18 29525 1 1 79 ALA HB3 H -6.844 27.964 1.863 1.00 . A A . 82 ALA HB3 1 1
18 29526 1 1 79 ALA N N -8.555 25.190 0.902 1.00 . A A . 82 ALA N 1 1
18 29527 1 1 79 ALA O O -6.320 27.107 -0.758 1.00 . A A . 82 ALA O 1 1
18 29528 1 1 80 ALA C C -8.203 28.374 -3.388 1.00 . A A . 83 ALA C 1 1
18 29529 1 1 80 ALA CA C -7.978 26.892 -3.045 1.00 . A A . 83 ALA CA 1 1
18 29530 1 1 80 ALA CB C -8.787 25.973 -3.979 1.00 . A A . 83 ALA CB 1 1
18 29531 1 1 80 ALA H H -9.269 26.357 -1.455 1.00 . A A . 83 ALA H 1 1
18 29532 1 1 80 ALA HA H -6.920 26.650 -3.163 1.00 . A A . 83 ALA HA 1 1
18 29533 1 1 80 ALA HB1 H -8.611 24.936 -3.713 1.00 . A A . 83 ALA HB1 1 1
18 29534 1 1 80 ALA HB2 H -8.484 26.132 -5.005 1.00 . A A . 83 ALA HB2 1 1
18 29535 1 1 80 ALA HB3 H -9.845 26.188 -3.884 1.00 . A A . 83 ALA HB3 1 1
18 29536 1 1 80 ALA N N -8.355 26.655 -1.643 1.00 . A A . 83 ALA N 1 1
18 29537 1 1 80 ALA O O -9.286 28.911 -3.123 1.00 . A A . 83 ALA O 1 1
18 29538 1 1 81 ASN C C -8.259 30.715 -5.404 1.00 . A A . 84 ASN C 1 1
18 29539 1 1 81 ASN CA C -7.194 30.458 -4.315 1.00 . A A . 84 ASN CA 1 1
18 29540 1 1 81 ASN CB C -5.788 30.923 -4.785 1.00 . A A . 84 ASN CB 1 1
18 29541 1 1 81 ASN CG C -5.730 32.397 -5.208 1.00 . A A . 84 ASN CG 1 1
18 29542 1 1 81 ASN H H -6.357 28.512 -4.160 1.00 . A A . 84 ASN H 1 1
18 29543 1 1 81 ASN HA H -7.462 31.017 -3.417 1.00 . A A . 84 ASN HA 1 1
18 29544 1 1 81 ASN HB2 H -5.080 30.776 -3.977 1.00 . A A . 84 ASN HB2 1 1
18 29545 1 1 81 ASN HB3 H -5.470 30.316 -5.626 1.00 . A A . 84 ASN HB3 1 1
18 29546 1 1 81 ASN HD21 H -6.111 31.921 -7.102 1.00 . A A . 84 ASN HD21 1 1
18 29547 1 1 81 ASN HD22 H -5.894 33.606 -6.781 1.00 . A A . 84 ASN HD22 1 1
18 29548 1 1 81 ASN N N -7.168 29.025 -3.958 1.00 . A A . 84 ASN N 1 1
18 29549 1 1 81 ASN ND2 N -5.931 32.670 -6.492 1.00 . A A . 84 ASN ND2 1 1
18 29550 1 1 81 ASN O O -8.032 30.428 -6.584 1.00 . A A . 84 ASN O 1 1
18 29551 1 1 81 ASN OD1 O -5.504 33.278 -4.385 1.00 . A A . 84 ASN OD1 1 1
18 29552 1 1 82 LYS C C -11.020 32.932 -5.675 1.00 . A A . 85 LYS C 1 1
18 29553 1 1 82 LYS CA C -10.570 31.473 -5.877 1.00 . A A . 85 LYS CA 1 1
18 29554 1 1 82 LYS CB C -11.717 30.443 -5.563 1.00 . A A . 85 LYS CB 1 1
18 29555 1 1 82 LYS CD C -13.372 31.184 -7.450 1.00 . A A . 85 LYS CD 1 1
18 29556 1 1 82 LYS CE C -14.405 31.835 -6.521 1.00 . A A . 85 LYS CE 1 1
18 29557 1 1 82 LYS CG C -12.596 30.026 -6.776 1.00 . A A . 85 LYS CG 1 1
18 29558 1 1 82 LYS H H -9.528 31.445 -4.037 1.00 . A A . 85 LYS H 1 1
18 29559 1 1 82 LYS HA H -10.246 31.343 -6.911 1.00 . A A . 85 LYS HA 1 1
18 29560 1 1 82 LYS HB2 H -11.265 29.537 -5.171 1.00 . A A . 85 LYS HB2 1 1
18 29561 1 1 82 LYS HB3 H -12.368 30.853 -4.792 1.00 . A A . 85 LYS HB3 1 1
18 29562 1 1 82 LYS HD2 H -12.664 31.946 -7.772 1.00 . A A . 85 LYS HD2 1 1
18 29563 1 1 82 LYS HD3 H -13.885 30.796 -8.327 1.00 . A A . 85 LYS HD3 1 1
18 29564 1 1 82 LYS HE2 H -15.179 31.113 -6.295 1.00 . A A . 85 LYS HE2 1 1
18 29565 1 1 82 LYS HE3 H -13.919 32.138 -5.601 1.00 . A A . 85 LYS HE3 1 1
18 29566 1 1 82 LYS HG2 H -11.952 29.572 -7.523 1.00 . A A . 85 LYS HG2 1 1
18 29567 1 1 82 LYS HG3 H -13.310 29.277 -6.437 1.00 . A A . 85 LYS HG3 1 1
18 29568 1 1 82 LYS HZ1 H -15.701 33.464 -6.473 1.00 . A A . 85 LYS HZ1 1 1
18 29569 1 1 82 LYS HZ2 H -15.556 32.753 -7.998 1.00 . A A . 85 LYS HZ2 1 1
18 29570 1 1 82 LYS HZ3 H -14.313 33.730 -7.402 1.00 . A A . 85 LYS HZ3 1 1
18 29571 1 1 82 LYS N N -9.429 31.224 -4.986 1.00 . A A . 85 LYS N 1 1
18 29572 1 1 82 LYS NZ N -15.034 33.028 -7.141 1.00 . A A . 85 LYS NZ 1 1
18 29573 1 1 82 LYS O O -11.633 33.270 -4.655 1.00 . A A . 85 LYS O 1 1
18 29574 1 1 83 GLU C C -12.304 35.463 -7.492 1.00 . A A . 86 GLU C 1 1
18 29575 1 1 83 GLU CA C -11.057 35.225 -6.633 1.00 . A A . 86 GLU CA 1 1
18 29576 1 1 83 GLU CB C -9.883 36.143 -7.110 1.00 . A A . 86 GLU CB 1 1
18 29577 1 1 83 GLU CD C -8.454 34.621 -8.668 1.00 . A A . 86 GLU CD 1 1
18 29578 1 1 83 GLU CG C -9.331 35.886 -8.539 1.00 . A A . 86 GLU CG 1 1
18 29579 1 1 83 GLU H H -10.158 33.455 -7.398 1.00 . A A . 86 GLU H 1 1
18 29580 1 1 83 GLU HA H -11.304 35.491 -5.606 1.00 . A A . 86 GLU HA 1 1
18 29581 1 1 83 GLU HB2 H -10.222 37.176 -7.075 1.00 . A A . 86 GLU HB2 1 1
18 29582 1 1 83 GLU HB3 H -9.062 36.039 -6.405 1.00 . A A . 86 GLU HB3 1 1
18 29583 1 1 83 GLU HG2 H -10.174 35.802 -9.217 1.00 . A A . 86 GLU HG2 1 1
18 29584 1 1 83 GLU HG3 H -8.738 36.747 -8.842 1.00 . A A . 86 GLU HG3 1 1
18 29585 1 1 83 GLU N N -10.678 33.795 -6.644 1.00 . A A . 86 GLU N 1 1
18 29586 1 1 83 GLU O O -12.702 34.597 -8.278 1.00 . A A . 86 GLU O 1 1
18 29587 1 1 83 GLU OE1 O -7.266 34.666 -8.283 1.00 . A A . 86 GLU OE1 1 1
18 29588 1 1 83 GLU OE2 O -8.951 33.572 -9.141 1.00 . A A . 86 GLU OE2 1 1
18 29589 1 1 84 VAL C C -13.536 37.861 -9.342 1.00 . A A . 87 VAL C 1 1
18 29590 1 1 84 VAL CA C -14.074 37.077 -8.130 1.00 . A A . 87 VAL CA 1 1
18 29591 1 1 84 VAL CB C -15.071 37.978 -7.308 1.00 . A A . 87 VAL CB 1 1
18 29592 1 1 84 VAL CG1 C -16.285 38.435 -8.162 1.00 . A A . 87 VAL CG1 1 1
18 29593 1 1 84 VAL CG2 C -15.535 37.254 -6.025 1.00 . A A . 87 VAL CG2 1 1
18 29594 1 1 84 VAL H H -12.627 37.222 -6.588 1.00 . A A . 87 VAL H 1 1
18 29595 1 1 84 VAL HA H -14.614 36.198 -8.479 1.00 . A A . 87 VAL HA 1 1
18 29596 1 1 84 VAL HB H -14.529 38.871 -7.001 1.00 . A A . 87 VAL HB 1 1
18 29597 1 1 84 VAL HG11 H -16.836 37.568 -8.510 1.00 . A A . 87 VAL HG11 1 1
18 29598 1 1 84 VAL HG12 H -15.940 39.002 -9.018 1.00 . A A . 87 VAL HG12 1 1
18 29599 1 1 84 VAL HG13 H -16.940 39.060 -7.565 1.00 . A A . 87 VAL HG13 1 1
18 29600 1 1 84 VAL HG21 H -14.677 37.008 -5.411 1.00 . A A . 87 VAL HG21 1 1
18 29601 1 1 84 VAL HG22 H -16.057 36.341 -6.288 1.00 . A A . 87 VAL HG22 1 1
18 29602 1 1 84 VAL HG23 H -16.203 37.894 -5.459 1.00 . A A . 87 VAL HG23 1 1
18 29603 1 1 84 VAL N N -12.937 36.632 -7.308 1.00 . A A . 87 VAL N 1 1
18 29604 1 1 84 VAL O O -13.063 38.993 -9.189 1.00 . A A . 87 VAL O 1 1
18 29605 1 1 85 LEU C C -14.380 38.666 -12.338 1.00 . A A . 88 LEU C 1 1
18 29606 1 1 85 LEU CA C -13.169 37.886 -11.791 1.00 . A A . 88 LEU CA 1 1
18 29607 1 1 85 LEU CB C -12.623 36.799 -12.787 1.00 . A A . 88 LEU CB 1 1
18 29608 1 1 85 LEU CD1 C -10.969 36.070 -14.622 1.00 . A A . 88 LEU CD1 1 1
18 29609 1 1 85 LEU CD2 C -12.379 38.146 -15.002 1.00 . A A . 88 LEU CD2 1 1
18 29610 1 1 85 LEU CG C -11.662 37.276 -13.942 1.00 . A A . 88 LEU CG 1 1
18 29611 1 1 85 LEU H H -13.940 36.334 -10.571 1.00 . A A . 88 LEU H 1 1
18 29612 1 1 85 LEU HA H -12.371 38.594 -11.563 1.00 . A A . 88 LEU HA 1 1
18 29613 1 1 85 LEU HB2 H -12.091 36.060 -12.197 1.00 . A A . 88 LEU HB2 1 1
18 29614 1 1 85 LEU HB3 H -13.474 36.300 -13.240 1.00 . A A . 88 LEU HB3 1 1
18 29615 1 1 85 LEU HD11 H -10.413 35.507 -13.884 1.00 . A A . 88 LEU HD11 1 1
18 29616 1 1 85 LEU HD12 H -10.283 36.431 -15.376 1.00 . A A . 88 LEU HD12 1 1
18 29617 1 1 85 LEU HD13 H -11.707 35.425 -15.087 1.00 . A A . 88 LEU HD13 1 1
18 29618 1 1 85 LEU HD21 H -13.165 37.575 -15.481 1.00 . A A . 88 LEU HD21 1 1
18 29619 1 1 85 LEU HD22 H -11.665 38.472 -15.743 1.00 . A A . 88 LEU HD22 1 1
18 29620 1 1 85 LEU HD23 H -12.810 39.015 -14.521 1.00 . A A . 88 LEU HD23 1 1
18 29621 1 1 85 LEU HG H -10.874 37.885 -13.509 1.00 . A A . 88 LEU HG 1 1
18 29622 1 1 85 LEU N N -13.592 37.247 -10.533 1.00 . A A . 88 LEU N 1 1
18 29623 1 1 85 LEU O O -15.146 38.162 -13.170 1.00 . A A . 88 LEU O 1 1
18 29624 1 1 86 ALA C C -15.155 41.924 -12.998 1.00 . A A . 89 ALA C 1 1
18 29625 1 1 86 ALA CA C -15.701 40.762 -12.153 1.00 . A A . 89 ALA CA 1 1
18 29626 1 1 86 ALA CB C -16.409 41.270 -10.884 1.00 . A A . 89 ALA CB 1 1
18 29627 1 1 86 ALA H H -13.993 40.148 -11.060 1.00 . A A . 89 ALA H 1 1
18 29628 1 1 86 ALA HA H -16.418 40.203 -12.753 1.00 . A A . 89 ALA HA 1 1
18 29629 1 1 86 ALA HB1 H -17.235 41.915 -11.159 1.00 . A A . 89 ALA HB1 1 1
18 29630 1 1 86 ALA HB2 H -15.710 41.831 -10.274 1.00 . A A . 89 ALA HB2 1 1
18 29631 1 1 86 ALA HB3 H -16.783 40.431 -10.315 1.00 . A A . 89 ALA HB3 1 1
18 29632 1 1 86 ALA N N -14.599 39.860 -11.772 1.00 . A A . 89 ALA N 1 1
18 29633 1 1 86 ALA O O -14.004 41.873 -13.456 1.00 . A A . 89 ALA O 1 1
18 29634 1 1 87 LYS C C -16.544 45.326 -13.637 1.00 . A A . 90 LYS C 1 1
18 29635 1 1 87 LYS CA C -15.585 44.170 -13.969 1.00 . A A . 90 LYS CA 1 1
18 29636 1 1 87 LYS CB C -15.587 43.879 -15.501 1.00 . A A . 90 LYS CB 1 1
18 29637 1 1 87 LYS CD C -13.398 44.315 -16.854 1.00 . A A . 90 LYS CD 1 1
18 29638 1 1 87 LYS CE C -12.435 43.984 -15.700 1.00 . A A . 90 LYS CE 1 1
18 29639 1 1 87 LYS CG C -14.780 44.872 -16.395 1.00 . A A . 90 LYS CG 1 1
18 29640 1 1 87 LYS H H -16.909 42.910 -12.877 1.00 . A A . 90 LYS H 1 1
18 29641 1 1 87 LYS HA H -14.580 44.443 -13.654 1.00 . A A . 90 LYS HA 1 1
18 29642 1 1 87 LYS HB2 H -15.190 42.881 -15.656 1.00 . A A . 90 LYS HB2 1 1
18 29643 1 1 87 LYS HB3 H -16.615 43.877 -15.842 1.00 . A A . 90 LYS HB3 1 1
18 29644 1 1 87 LYS HD2 H -13.561 43.408 -17.427 1.00 . A A . 90 LYS HD2 1 1
18 29645 1 1 87 LYS HD3 H -12.925 45.052 -17.501 1.00 . A A . 90 LYS HD3 1 1
18 29646 1 1 87 LYS HE2 H -12.288 44.869 -15.095 1.00 . A A . 90 LYS HE2 1 1
18 29647 1 1 87 LYS HE3 H -12.874 43.201 -15.087 1.00 . A A . 90 LYS HE3 1 1
18 29648 1 1 87 LYS HG2 H -15.367 45.097 -17.281 1.00 . A A . 90 LYS HG2 1 1
18 29649 1 1 87 LYS HG3 H -14.621 45.798 -15.847 1.00 . A A . 90 LYS HG3 1 1
18 29650 1 1 87 LYS HZ1 H -11.233 42.701 -16.824 1.00 . A A . 90 LYS HZ1 1 1
18 29651 1 1 87 LYS HZ2 H -10.509 43.240 -15.400 1.00 . A A . 90 LYS HZ2 1 1
18 29652 1 1 87 LYS HZ3 H -10.638 44.282 -16.724 1.00 . A A . 90 LYS HZ3 1 1
18 29653 1 1 87 LYS N N -15.989 42.961 -13.223 1.00 . A A . 90 LYS N 1 1
18 29654 1 1 87 LYS NZ N -11.114 43.520 -16.196 1.00 . A A . 90 LYS NZ 1 1
18 29655 1 1 87 LYS O O -17.748 45.105 -13.485 1.00 . A A . 90 LYS O 1 1
18 29656 1 1 88 VAL C C -17.064 48.623 -14.467 1.00 . A A . 91 VAL C 1 1
18 29657 1 1 88 VAL CA C -16.795 47.773 -13.208 1.00 . A A . 91 VAL CA 1 1
18 29658 1 1 88 VAL CB C -16.103 48.632 -12.066 1.00 . A A . 91 VAL CB 1 1
18 29659 1 1 88 VAL CG1 C -14.775 49.274 -12.543 1.00 . A A . 91 VAL CG1 1 1
18 29660 1 1 88 VAL CG2 C -17.067 49.691 -11.460 1.00 . A A . 91 VAL CG2 1 1
18 29661 1 1 88 VAL H H -15.039 46.640 -13.679 1.00 . A A . 91 VAL H 1 1
18 29662 1 1 88 VAL HA H -17.749 47.443 -12.849 1.00 . A A . 91 VAL HA 1 1
18 29663 1 1 88 VAL HB H -15.847 47.940 -11.264 1.00 . A A . 91 VAL HB 1 1
18 29664 1 1 88 VAL HG11 H -14.089 48.497 -12.853 1.00 . A A . 91 VAL HG11 1 1
18 29665 1 1 88 VAL HG12 H -14.325 49.839 -11.732 1.00 . A A . 91 VAL HG12 1 1
18 29666 1 1 88 VAL HG13 H -14.966 49.934 -13.376 1.00 . A A . 91 VAL HG13 1 1
18 29667 1 1 88 VAL HG21 H -17.944 49.199 -11.051 1.00 . A A . 91 VAL HG21 1 1
18 29668 1 1 88 VAL HG22 H -17.379 50.389 -12.227 1.00 . A A . 91 VAL HG22 1 1
18 29669 1 1 88 VAL HG23 H -16.566 50.237 -10.666 1.00 . A A . 91 VAL HG23 1 1
18 29670 1 1 88 VAL N N -16.000 46.554 -13.532 1.00 . A A . 91 VAL N 1 1
18 29671 1 1 88 VAL O O -17.882 49.546 -14.452 1.00 . A A . 91 VAL O 1 1
18 29672 1 1 89 ILE C C -17.886 48.654 -17.524 1.00 . A A . 92 ILE C 1 1
18 29673 1 1 89 ILE CA C -16.512 48.950 -16.869 1.00 . A A . 92 ILE CA 1 1
18 29674 1 1 89 ILE CB C -15.331 48.565 -17.847 1.00 . A A . 92 ILE CB 1 1
18 29675 1 1 89 ILE CD1 C -12.739 48.549 -18.046 1.00 . A A . 92 ILE CD1 1 1
18 29676 1 1 89 ILE CG1 C -13.952 48.877 -17.186 1.00 . A A . 92 ILE CG1 1 1
18 29677 1 1 89 ILE CG2 C -15.468 49.284 -19.220 1.00 . A A . 92 ILE CG2 1 1
18 29678 1 1 89 ILE H H -15.849 47.454 -15.497 1.00 . A A . 92 ILE H 1 1
18 29679 1 1 89 ILE HA H -16.451 50.020 -16.672 1.00 . A A . 92 ILE HA 1 1
18 29680 1 1 89 ILE HB H -15.386 47.496 -18.028 1.00 . A A . 92 ILE HB 1 1
18 29681 1 1 89 ILE HD11 H -11.843 48.795 -17.500 1.00 . A A . 92 ILE HD11 1 1
18 29682 1 1 89 ILE HD12 H -12.768 49.129 -18.963 1.00 . A A . 92 ILE HD12 1 1
18 29683 1 1 89 ILE HD13 H -12.735 47.496 -18.288 1.00 . A A . 92 ILE HD13 1 1
18 29684 1 1 89 ILE HG12 H -13.898 49.930 -16.946 1.00 . A A . 92 ILE HG12 1 1
18 29685 1 1 89 ILE HG13 H -13.861 48.304 -16.271 1.00 . A A . 92 ILE HG13 1 1
18 29686 1 1 89 ILE HG21 H -15.439 50.358 -19.083 1.00 . A A . 92 ILE HG21 1 1
18 29687 1 1 89 ILE HG22 H -16.408 49.010 -19.682 1.00 . A A . 92 ILE HG22 1 1
18 29688 1 1 89 ILE HG23 H -14.657 48.985 -19.871 1.00 . A A . 92 ILE HG23 1 1
18 29689 1 1 89 ILE N N -16.400 48.248 -15.564 1.00 . A A . 92 ILE N 1 1
18 29690 1 1 89 ILE O O -18.423 49.485 -18.279 1.00 . A A . 92 ILE O 1 1
18 29691 1 1 90 ASP C C -20.826 48.097 -17.058 1.00 . A A . 93 ASP C 1 1
18 29692 1 1 90 ASP CA C -19.811 47.079 -17.600 1.00 . A A . 93 ASP CA 1 1
18 29693 1 1 90 ASP CB C -20.160 45.657 -17.089 1.00 . A A . 93 ASP CB 1 1
18 29694 1 1 90 ASP CG C -19.366 44.552 -17.801 1.00 . A A . 93 ASP CG 1 1
18 29695 1 1 90 ASP H H -17.921 46.834 -16.673 1.00 . A A . 93 ASP H 1 1
18 29696 1 1 90 ASP HA H -19.851 47.078 -18.689 1.00 . A A . 93 ASP HA 1 1
18 29697 1 1 90 ASP HB2 H -19.953 45.596 -16.021 1.00 . A A . 93 ASP HB2 1 1
18 29698 1 1 90 ASP HB3 H -21.219 45.466 -17.240 1.00 . A A . 93 ASP HB3 1 1
18 29699 1 1 90 ASP N N -18.445 47.465 -17.205 1.00 . A A . 93 ASP N 1 1
18 29700 1 1 90 ASP O O -21.017 48.213 -15.840 1.00 . A A . 93 ASP O 1 1
18 29701 1 1 90 ASP OD1 O -19.836 44.045 -18.838 1.00 . A A . 93 ASP OD1 1 1
18 29702 1 1 90 ASP OD2 O -18.255 44.209 -17.354 1.00 . A A . 93 ASP OD2 1 1
18 29703 1 1 91 LEU C C -23.844 49.292 -17.325 1.00 . A A . 94 LEU C 1 1
18 29704 1 1 91 LEU CA C -22.455 49.883 -17.657 1.00 . A A . 94 LEU CA 1 1
18 29705 1 1 91 LEU CB C -22.501 50.943 -18.822 1.00 . A A . 94 LEU CB 1 1
18 29706 1 1 91 LEU CD1 C -23.826 49.669 -20.663 1.00 . A A . 94 LEU CD1 1 1
18 29707 1 1 91 LEU CD2 C -22.269 51.567 -21.322 1.00 . A A . 94 LEU CD2 1 1
18 29708 1 1 91 LEU CG C -22.525 50.418 -20.315 1.00 . A A . 94 LEU CG 1 1
18 29709 1 1 91 LEU H H -21.272 48.660 -18.927 1.00 . A A . 94 LEU H 1 1
18 29710 1 1 91 LEU HA H -22.099 50.387 -16.762 1.00 . A A . 94 LEU HA 1 1
18 29711 1 1 91 LEU HB2 H -23.371 51.572 -18.676 1.00 . A A . 94 LEU HB2 1 1
18 29712 1 1 91 LEU HB3 H -21.621 51.576 -18.714 1.00 . A A . 94 LEU HB3 1 1
18 29713 1 1 91 LEU HD11 H -23.940 48.816 -20.003 1.00 . A A . 94 LEU HD11 1 1
18 29714 1 1 91 LEU HD12 H -23.789 49.318 -21.686 1.00 . A A . 94 LEU HD12 1 1
18 29715 1 1 91 LEU HD13 H -24.678 50.328 -20.541 1.00 . A A . 94 LEU HD13 1 1
18 29716 1 1 91 LEU HD21 H -23.050 52.315 -21.238 1.00 . A A . 94 LEU HD21 1 1
18 29717 1 1 91 LEU HD22 H -22.257 51.175 -22.332 1.00 . A A . 94 LEU HD22 1 1
18 29718 1 1 91 LEU HD23 H -21.313 52.025 -21.111 1.00 . A A . 94 LEU HD23 1 1
18 29719 1 1 91 LEU HG H -21.717 49.708 -20.436 1.00 . A A . 94 LEU HG 1 1
18 29720 1 1 91 LEU N N -21.471 48.833 -17.986 1.00 . A A . 94 LEU N 1 1
18 29721 1 1 91 LEU O O -24.810 50.041 -17.186 1.00 . A A . 94 LEU O 1 1
18 29722 1 1 92 THR C C -25.819 47.675 -15.538 1.00 . A A . 95 THR C 1 1
18 29723 1 1 92 THR CA C -25.148 47.207 -16.864 1.00 . A A . 95 THR CA 1 1
18 29724 1 1 92 THR CB C -24.879 45.652 -16.871 1.00 . A A . 95 THR CB 1 1
18 29725 1 1 92 THR CG2 C -23.723 45.235 -15.942 1.00 . A A . 95 THR CG2 1 1
18 29726 1 1 92 THR H H -23.088 47.432 -17.308 1.00 . A A . 95 THR H 1 1
18 29727 1 1 92 THR HA H -25.839 47.414 -17.680 1.00 . A A . 95 THR HA 1 1
18 29728 1 1 92 THR HB H -24.604 45.369 -17.886 1.00 . A A . 95 THR HB 1 1
18 29729 1 1 92 THR HG1 H -26.338 44.368 -17.251 1.00 . A A . 95 THR HG1 1 1
18 29730 1 1 92 THR HG21 H -23.581 44.161 -15.999 1.00 . A A . 95 THR HG21 1 1
18 29731 1 1 92 THR HG22 H -23.956 45.510 -14.926 1.00 . A A . 95 THR HG22 1 1
18 29732 1 1 92 THR HG23 H -22.808 45.735 -16.246 1.00 . A A . 95 THR HG23 1 1
18 29733 1 1 92 THR N N -23.911 47.950 -17.176 1.00 . A A . 95 THR N 1 1
18 29734 1 1 92 THR O O -25.524 47.180 -14.437 1.00 . A A . 95 THR O 1 1
18 29735 1 1 92 THR OG1 O -26.070 44.932 -16.514 1.00 . A A . 95 THR OG1 1 1
18 29736 1 1 93 HIS C C -28.313 50.438 -15.241 1.00 . A A . 96 HIS C 1 1
18 29737 1 1 93 HIS CA C -27.513 49.287 -14.626 1.00 . A A . 96 HIS CA 1 1
18 29738 1 1 93 HIS CB C -26.695 49.793 -13.391 1.00 . A A . 96 HIS CB 1 1
18 29739 1 1 93 HIS CD2 C -25.594 52.139 -13.713 1.00 . A A . 96 HIS CD2 1 1
18 29740 1 1 93 HIS CE1 C -23.580 51.473 -14.243 1.00 . A A . 96 HIS CE1 1 1
18 29741 1 1 93 HIS CG C -25.601 50.785 -13.709 1.00 . A A . 96 HIS CG 1 1
18 29742 1 1 93 HIS H H -26.749 49.097 -16.586 1.00 . A A . 96 HIS H 1 1
18 29743 1 1 93 HIS HA H -28.209 48.517 -14.302 1.00 . A A . 96 HIS HA 1 1
18 29744 1 1 93 HIS HB2 H -27.371 50.262 -12.686 1.00 . A A . 96 HIS HB2 1 1
18 29745 1 1 93 HIS HB3 H -26.238 48.936 -12.904 1.00 . A A . 96 HIS HB3 1 1
18 29746 1 1 93 HIS HD1 H -24.001 49.468 -14.096 1.00 . A A . 96 HIS HD1 1 1
18 29747 1 1 93 HIS HD2 H -26.440 52.786 -13.502 1.00 . A A . 96 HIS HD2 1 1
18 29748 1 1 93 HIS HE1 H -22.537 51.474 -14.519 1.00 . A A . 96 HIS HE1 1 1
18 29749 1 1 93 HIS HE2 H -23.983 53.453 -13.979 1.00 . A A . 96 HIS HE2 1 1
18 29750 1 1 93 HIS N N -26.674 48.698 -15.687 1.00 . A A . 96 HIS N 1 1
18 29751 1 1 93 HIS ND1 N -24.320 50.398 -14.032 1.00 . A A . 96 HIS ND1 1 1
18 29752 1 1 93 HIS NE2 N -24.327 52.540 -14.050 1.00 . A A . 96 HIS NE2 1 1
18 29753 1 1 93 HIS O O -27.862 51.067 -16.205 1.00 . A A . 96 HIS O 1 1
18 29754 1 1 94 ASP C C -29.940 53.070 -14.274 1.00 . A A . 97 ASP C 1 1
18 29755 1 1 94 ASP CA C -30.345 51.832 -15.105 1.00 . A A . 97 ASP CA 1 1
18 29756 1 1 94 ASP CB C -31.849 51.476 -14.886 1.00 . A A . 97 ASP CB 1 1
18 29757 1 1 94 ASP CG C -32.821 52.257 -15.794 1.00 . A A . 97 ASP CG 1 1
18 29758 1 1 94 ASP H H -29.813 50.109 -13.979 1.00 . A A . 97 ASP H 1 1
18 29759 1 1 94 ASP HA H -30.169 52.040 -16.163 1.00 . A A . 97 ASP HA 1 1
18 29760 1 1 94 ASP HB2 H -31.983 50.415 -15.071 1.00 . A A . 97 ASP HB2 1 1
18 29761 1 1 94 ASP HB3 H -32.122 51.669 -13.849 1.00 . A A . 97 ASP HB3 1 1
18 29762 1 1 94 ASP N N -29.495 50.695 -14.696 1.00 . A A . 97 ASP N 1 1
18 29763 1 1 94 ASP O O -29.280 52.936 -13.231 1.00 . A A . 97 ASP O 1 1
18 29764 1 1 94 ASP OD1 O -32.969 53.484 -15.626 1.00 . A A . 97 ASP OD1 1 1
18 29765 1 1 94 ASP OD2 O -33.422 51.650 -16.711 1.00 . A A . 97 ASP OD2 1 1
18 29766 1 1 95 ASN C C -31.117 55.625 -12.842 1.00 . A A . 98 ASN C 1 1
18 29767 1 1 95 ASN CA C -30.117 55.527 -14.001 1.00 . A A . 98 ASN CA 1 1
18 29768 1 1 95 ASN CB C -30.293 56.772 -14.925 1.00 . A A . 98 ASN CB 1 1
18 29769 1 1 95 ASN CG C -29.255 56.878 -16.050 1.00 . A A . 98 ASN CG 1 1
18 29770 1 1 95 ASN H H -30.776 54.302 -15.611 1.00 . A A . 98 ASN H 1 1
18 29771 1 1 95 ASN HA H -29.103 55.522 -13.599 1.00 . A A . 98 ASN HA 1 1
18 29772 1 1 95 ASN HB2 H -31.271 56.734 -15.388 1.00 . A A . 98 ASN HB2 1 1
18 29773 1 1 95 ASN HB3 H -30.230 57.672 -14.320 1.00 . A A . 98 ASN HB3 1 1
18 29774 1 1 95 ASN HD21 H -29.352 58.866 -16.009 1.00 . A A . 98 ASN HD21 1 1
18 29775 1 1 95 ASN HD22 H -28.249 58.198 -17.153 1.00 . A A . 98 ASN HD22 1 1
18 29776 1 1 95 ASN N N -30.322 54.267 -14.745 1.00 . A A . 98 ASN N 1 1
18 29777 1 1 95 ASN ND2 N -28.922 58.105 -16.447 1.00 . A A . 98 ASN ND2 1 1
18 29778 1 1 95 ASN O O -32.197 55.022 -12.885 1.00 . A A . 98 ASN O 1 1
18 29779 1 1 95 ASN OD1 O -28.768 55.871 -16.566 1.00 . A A . 98 ASN OD1 1 1
18 29780 1 1 96 LYS C C -32.771 57.690 -11.136 1.00 . A A . 99 LYS C 1 1
18 29781 1 1 96 LYS CA C -31.663 56.716 -10.688 1.00 . A A . 99 LYS CA 1 1
18 29782 1 1 96 LYS CB C -30.884 57.286 -9.468 1.00 . A A . 99 LYS CB 1 1
18 29783 1 1 96 LYS CD C -29.375 59.168 -8.497 1.00 . A A . 99 LYS CD 1 1
18 29784 1 1 96 LYS CE C -28.259 58.282 -7.900 1.00 . A A . 99 LYS CE 1 1
18 29785 1 1 96 LYS CG C -30.079 58.573 -9.747 1.00 . A A . 99 LYS CG 1 1
18 29786 1 1 96 LYS H H -29.853 56.792 -11.807 1.00 . A A . 99 LYS H 1 1
18 29787 1 1 96 LYS HA H -32.139 55.786 -10.389 1.00 . A A . 99 LYS HA 1 1
18 29788 1 1 96 LYS HB2 H -31.592 57.500 -8.675 1.00 . A A . 99 LYS HB2 1 1
18 29789 1 1 96 LYS HB3 H -30.196 56.528 -9.116 1.00 . A A . 99 LYS HB3 1 1
18 29790 1 1 96 LYS HD2 H -28.936 60.120 -8.779 1.00 . A A . 99 LYS HD2 1 1
18 29791 1 1 96 LYS HD3 H -30.125 59.349 -7.733 1.00 . A A . 99 LYS HD3 1 1
18 29792 1 1 96 LYS HE2 H -27.601 57.949 -8.692 1.00 . A A . 99 LYS HE2 1 1
18 29793 1 1 96 LYS HE3 H -27.688 58.876 -7.196 1.00 . A A . 99 LYS HE3 1 1
18 29794 1 1 96 LYS HG2 H -29.325 58.357 -10.495 1.00 . A A . 99 LYS HG2 1 1
18 29795 1 1 96 LYS HG3 H -30.757 59.324 -10.149 1.00 . A A . 99 LYS HG3 1 1
18 29796 1 1 96 LYS HZ1 H -29.196 56.411 -7.861 1.00 . A A . 99 LYS HZ1 1 1
18 29797 1 1 96 LYS HZ2 H -29.521 57.363 -6.505 1.00 . A A . 99 LYS HZ2 1 1
18 29798 1 1 96 LYS HZ3 H -28.020 56.611 -6.667 1.00 . A A . 99 LYS HZ3 1 1
18 29799 1 1 96 LYS N N -30.753 56.407 -11.809 1.00 . A A . 99 LYS N 1 1
18 29800 1 1 96 LYS NZ N -28.784 57.084 -7.186 1.00 . A A . 99 LYS NZ 1 1
18 29801 1 1 96 LYS O O -32.697 58.275 -12.218 1.00 . A A . 99 LYS O 1 1
18 29802 1 1 97 ASP C C -34.699 60.191 -10.382 1.00 . A A . 100 ASP C 1 1
18 29803 1 1 97 ASP CA C -34.974 58.692 -10.601 1.00 . A A . 100 ASP CA 1 1
18 29804 1 1 97 ASP CB C -36.174 58.241 -9.731 1.00 . A A . 100 ASP CB 1 1
18 29805 1 1 97 ASP CG C -36.549 56.770 -9.960 1.00 . A A . 100 ASP CG 1 1
18 29806 1 1 97 ASP H H -33.758 57.406 -9.418 1.00 . A A . 100 ASP H 1 1
18 29807 1 1 97 ASP HA H -35.228 58.542 -11.643 1.00 . A A . 100 ASP HA 1 1
18 29808 1 1 97 ASP HB2 H -35.928 58.379 -8.681 1.00 . A A . 100 ASP HB2 1 1
18 29809 1 1 97 ASP HB3 H -37.038 58.860 -9.962 1.00 . A A . 100 ASP HB3 1 1
18 29810 1 1 97 ASP N N -33.790 57.860 -10.287 1.00 . A A . 100 ASP N 1 1
18 29811 1 1 97 ASP O O -35.468 61.032 -10.851 1.00 . A A . 100 ASP O 1 1
18 29812 1 1 97 ASP OD1 O -35.994 55.886 -9.263 1.00 . A A . 100 ASP OD1 1 1
18 29813 1 1 97 ASP OD2 O -37.399 56.486 -10.836 1.00 . A A . 100 ASP OD2 1 1
18 29814 1 1 98 ASP C C -33.004 62.804 -10.476 1.00 . A A . 101 ASP C 1 1
18 29815 1 1 98 ASP CA C -33.266 61.886 -9.256 1.00 . A A . 101 ASP CA 1 1
18 29816 1 1 98 ASP CB C -32.044 61.863 -8.304 1.00 . A A . 101 ASP CB 1 1
18 29817 1 1 98 ASP CG C -31.704 63.248 -7.732 1.00 . A A . 101 ASP CG 1 1
18 29818 1 1 98 ASP H H -33.004 59.782 -9.391 1.00 . A A . 101 ASP H 1 1
18 29819 1 1 98 ASP HA H -34.122 62.272 -8.708 1.00 . A A . 101 ASP HA 1 1
18 29820 1 1 98 ASP HB2 H -32.251 61.189 -7.476 1.00 . A A . 101 ASP HB2 1 1
18 29821 1 1 98 ASP HB3 H -31.179 61.478 -8.842 1.00 . A A . 101 ASP HB3 1 1
18 29822 1 1 98 ASP N N -33.602 60.509 -9.668 1.00 . A A . 101 ASP N 1 1
18 29823 1 1 98 ASP O O -33.786 63.726 -10.738 1.00 . A A . 101 ASP O 1 1
18 29824 1 1 98 ASP OD1 O -32.366 63.683 -6.771 1.00 . A A . 101 ASP OD1 1 1
18 29825 1 1 98 ASP OD2 O -30.786 63.921 -8.256 1.00 . A A . 101 ASP OD2 1 1
18 29826 1 1 99 LEU C C -32.591 63.199 -13.544 1.00 . A A . 102 LEU C 1 1
18 29827 1 1 99 LEU CA C -31.529 63.306 -12.428 1.00 . A A . 102 LEU CA 1 1
18 29828 1 1 99 LEU CB C -30.075 62.927 -12.935 1.00 . A A . 102 LEU CB 1 1
18 29829 1 1 99 LEU CD1 C -30.420 60.330 -12.864 1.00 . A A . 102 LEU CD1 1 1
18 29830 1 1 99 LEU CD2 C -30.161 61.481 -15.108 1.00 . A A . 102 LEU CD2 1 1
18 29831 1 1 99 LEU CG C -29.783 61.508 -13.612 1.00 . A A . 102 LEU CG 1 1
18 29832 1 1 99 LEU H H -31.356 61.760 -10.962 1.00 . A A . 102 LEU H 1 1
18 29833 1 1 99 LEU HA H -31.503 64.341 -12.106 1.00 . A A . 102 LEU HA 1 1
18 29834 1 1 99 LEU HB2 H -29.768 63.691 -13.642 1.00 . A A . 102 LEU HB2 1 1
18 29835 1 1 99 LEU HB3 H -29.408 63.013 -12.077 1.00 . A A . 102 LEU HB3 1 1
18 29836 1 1 99 LEU HD11 H -30.139 59.394 -13.335 1.00 . A A . 102 LEU HD11 1 1
18 29837 1 1 99 LEU HD12 H -31.501 60.426 -12.882 1.00 . A A . 102 LEU HD12 1 1
18 29838 1 1 99 LEU HD13 H -30.082 60.328 -11.839 1.00 . A A . 102 LEU HD13 1 1
18 29839 1 1 99 LEU HD21 H -31.216 61.681 -15.222 1.00 . A A . 102 LEU HD21 1 1
18 29840 1 1 99 LEU HD22 H -29.933 60.510 -15.531 1.00 . A A . 102 LEU HD22 1 1
18 29841 1 1 99 LEU HD23 H -29.595 62.235 -15.637 1.00 . A A . 102 LEU HD23 1 1
18 29842 1 1 99 LEU HG H -28.708 61.337 -13.569 1.00 . A A . 102 LEU HG 1 1
18 29843 1 1 99 LEU N N -31.914 62.518 -11.227 1.00 . A A . 102 LEU N 1 1
18 29844 1 1 99 LEU O O -32.757 64.136 -14.334 1.00 . A A . 102 LEU O 1 1
18 29845 1 1 100 GLN C C -35.547 62.794 -14.319 1.00 . A A . 103 GLN C 1 1
18 29846 1 1 100 GLN CA C -34.390 61.820 -14.550 1.00 . A A . 103 GLN CA 1 1
18 29847 1 1 100 GLN CB C -34.889 60.348 -14.462 1.00 . A A . 103 GLN CB 1 1
18 29848 1 1 100 GLN CD C -33.759 59.422 -16.564 1.00 . A A . 103 GLN CD 1 1
18 29849 1 1 100 GLN CG C -33.912 59.316 -15.045 1.00 . A A . 103 GLN CG 1 1
18 29850 1 1 100 GLN H H -33.106 61.352 -12.932 1.00 . A A . 103 GLN H 1 1
18 29851 1 1 100 GLN HA H -33.984 61.990 -15.546 1.00 . A A . 103 GLN HA 1 1
18 29852 1 1 100 GLN HB2 H -35.063 60.102 -13.416 1.00 . A A . 103 GLN HB2 1 1
18 29853 1 1 100 GLN HB3 H -35.835 60.257 -14.993 1.00 . A A . 103 GLN HB3 1 1
18 29854 1 1 100 GLN HE21 H -32.294 60.744 -16.380 1.00 . A A . 103 GLN HE21 1 1
18 29855 1 1 100 GLN HE22 H -32.722 60.317 -17.997 1.00 . A A . 103 GLN HE22 1 1
18 29856 1 1 100 GLN HG2 H -32.941 59.461 -14.589 1.00 . A A . 103 GLN HG2 1 1
18 29857 1 1 100 GLN HG3 H -34.273 58.323 -14.799 1.00 . A A . 103 GLN HG3 1 1
18 29858 1 1 100 GLN N N -33.306 62.054 -13.586 1.00 . A A . 103 GLN N 1 1
18 29859 1 1 100 GLN NE2 N -32.834 60.245 -17.025 1.00 . A A . 103 GLN NE2 1 1
18 29860 1 1 100 GLN O O -35.944 63.492 -15.234 1.00 . A A . 103 GLN O 1 1
18 29861 1 1 100 GLN OE1 O -34.496 58.795 -17.316 1.00 . A A . 103 GLN OE1 1 1
18 29862 1 1 101 ALA C C -36.798 65.209 -12.756 1.00 . A A . 104 ALA C 1 1
18 29863 1 1 101 ALA CA C -37.175 63.717 -12.694 1.00 . A A . 104 ALA CA 1 1
18 29864 1 1 101 ALA CB C -37.685 63.335 -11.292 1.00 . A A . 104 ALA CB 1 1
18 29865 1 1 101 ALA H H -35.621 62.315 -12.381 1.00 . A A . 104 ALA H 1 1
18 29866 1 1 101 ALA HA H -37.977 63.529 -13.403 1.00 . A A . 104 ALA HA 1 1
18 29867 1 1 101 ALA HB1 H -38.550 63.939 -11.035 1.00 . A A . 104 ALA HB1 1 1
18 29868 1 1 101 ALA HB2 H -36.904 63.504 -10.559 1.00 . A A . 104 ALA HB2 1 1
18 29869 1 1 101 ALA HB3 H -37.963 62.290 -11.279 1.00 . A A . 104 ALA HB3 1 1
18 29870 1 1 101 ALA N N -36.040 62.857 -13.073 1.00 . A A . 104 ALA N 1 1
18 29871 1 1 101 ALA O O -37.653 66.054 -13.022 1.00 . A A . 104 ALA O 1 1
18 29872 1 1 102 ALA C C -35.028 67.417 -14.022 1.00 . A A . 105 ALA C 1 1
18 29873 1 1 102 ALA CA C -34.952 66.868 -12.578 1.00 . A A . 105 ALA CA 1 1
18 29874 1 1 102 ALA CB C -33.501 66.876 -12.062 1.00 . A A . 105 ALA CB 1 1
18 29875 1 1 102 ALA H H -34.905 64.777 -12.245 1.00 . A A . 105 ALA H 1 1
18 29876 1 1 102 ALA HA H -35.544 67.503 -11.925 1.00 . A A . 105 ALA HA 1 1
18 29877 1 1 102 ALA HB1 H -32.883 66.251 -12.698 1.00 . A A . 105 ALA HB1 1 1
18 29878 1 1 102 ALA HB2 H -33.474 66.491 -11.053 1.00 . A A . 105 ALA HB2 1 1
18 29879 1 1 102 ALA HB3 H -33.109 67.888 -12.068 1.00 . A A . 105 ALA HB3 1 1
18 29880 1 1 102 ALA N N -35.506 65.507 -12.503 1.00 . A A . 105 ALA N 1 1
18 29881 1 1 102 ALA O O -35.604 68.485 -14.256 1.00 . A A . 105 ALA O 1 1
18 29882 1 1 103 ILE C C -35.818 66.939 -17.040 1.00 . A A . 106 ILE C 1 1
18 29883 1 1 103 ILE CA C -34.413 67.030 -16.407 1.00 . A A . 106 ILE CA 1 1
18 29884 1 1 103 ILE CB C -33.390 66.129 -17.206 1.00 . A A . 106 ILE CB 1 1
18 29885 1 1 103 ILE CD1 C -31.355 67.717 -16.842 1.00 . A A . 106 ILE CD1 1 1
18 29886 1 1 103 ILE CG1 C -31.939 66.319 -16.657 1.00 . A A . 106 ILE CG1 1 1
18 29887 1 1 103 ILE CG2 C -33.441 66.398 -18.739 1.00 . A A . 106 ILE CG2 1 1
18 29888 1 1 103 ILE H H -34.058 65.795 -14.716 1.00 . A A . 106 ILE H 1 1
18 29889 1 1 103 ILE HA H -34.071 68.060 -16.469 1.00 . A A . 106 ILE HA 1 1
18 29890 1 1 103 ILE HB H -33.677 65.090 -17.049 1.00 . A A . 106 ILE HB 1 1
18 29891 1 1 103 ILE HD11 H -31.978 68.442 -16.336 1.00 . A A . 106 ILE HD11 1 1
18 29892 1 1 103 ILE HD12 H -31.301 67.955 -17.894 1.00 . A A . 106 ILE HD12 1 1
18 29893 1 1 103 ILE HD13 H -30.362 67.747 -16.417 1.00 . A A . 106 ILE HD13 1 1
18 29894 1 1 103 ILE HG12 H -31.931 66.106 -15.596 1.00 . A A . 106 ILE HG12 1 1
18 29895 1 1 103 ILE HG13 H -31.279 65.618 -17.150 1.00 . A A . 106 ILE HG13 1 1
18 29896 1 1 103 ILE HG21 H -32.726 65.765 -19.248 1.00 . A A . 106 ILE HG21 1 1
18 29897 1 1 103 ILE HG22 H -33.203 67.435 -18.938 1.00 . A A . 106 ILE HG22 1 1
18 29898 1 1 103 ILE HG23 H -34.435 66.182 -19.116 1.00 . A A . 106 ILE HG23 1 1
18 29899 1 1 103 ILE N N -34.456 66.652 -14.979 1.00 . A A . 106 ILE N 1 1
18 29900 1 1 103 ILE O O -36.168 67.764 -17.875 1.00 . A A . 106 ILE O 1 1
18 29901 1 1 104 ALA C C -38.914 66.871 -16.711 1.00 . A A . 107 ALA C 1 1
18 29902 1 1 104 ALA CA C -37.985 65.704 -17.106 1.00 . A A . 107 ALA CA 1 1
18 29903 1 1 104 ALA CB C -38.538 64.360 -16.579 1.00 . A A . 107 ALA CB 1 1
18 29904 1 1 104 ALA H H -36.235 65.323 -15.954 1.00 . A A . 107 ALA H 1 1
18 29905 1 1 104 ALA HA H -37.944 65.643 -18.188 1.00 . A A . 107 ALA HA 1 1
18 29906 1 1 104 ALA HB1 H -37.861 63.556 -16.850 1.00 . A A . 107 ALA HB1 1 1
18 29907 1 1 104 ALA HB2 H -39.515 64.162 -17.010 1.00 . A A . 107 ALA HB2 1 1
18 29908 1 1 104 ALA HB3 H -38.626 64.398 -15.500 1.00 . A A . 107 ALA HB3 1 1
18 29909 1 1 104 ALA N N -36.602 65.933 -16.619 1.00 . A A . 107 ALA N 1 1
18 29910 1 1 104 ALA O O -39.770 67.290 -17.501 1.00 . A A . 107 ALA O 1 1
18 29911 1 1 105 LEU C C -38.966 69.827 -15.740 1.00 . A A . 108 LEU C 1 1
18 29912 1 1 105 LEU CA C -39.453 68.576 -14.998 1.00 . A A . 108 LEU CA 1 1
18 29913 1 1 105 LEU CB C -39.289 68.741 -13.465 1.00 . A A . 108 LEU CB 1 1
18 29914 1 1 105 LEU CD1 C -41.570 69.874 -13.055 1.00 . A A . 108 LEU CD1 1 1
18 29915 1 1 105 LEU CD2 C -39.740 70.032 -11.296 1.00 . A A . 108 LEU CD2 1 1
18 29916 1 1 105 LEU CG C -40.047 69.946 -12.803 1.00 . A A . 108 LEU CG 1 1
18 29917 1 1 105 LEU H H -38.061 66.975 -14.893 1.00 . A A . 108 LEU H 1 1
18 29918 1 1 105 LEU HA H -40.508 68.426 -15.222 1.00 . A A . 108 LEU HA 1 1
18 29919 1 1 105 LEU HB2 H -39.632 67.824 -12.994 1.00 . A A . 108 LEU HB2 1 1
18 29920 1 1 105 LEU HB3 H -38.232 68.847 -13.250 1.00 . A A . 108 LEU HB3 1 1
18 29921 1 1 105 LEU HD11 H -41.968 68.952 -12.647 1.00 . A A . 108 LEU HD11 1 1
18 29922 1 1 105 LEU HD12 H -41.762 69.906 -14.119 1.00 . A A . 108 LEU HD12 1 1
18 29923 1 1 105 LEU HD13 H -42.058 70.716 -12.584 1.00 . A A . 108 LEU HD13 1 1
18 29924 1 1 105 LEU HD21 H -40.073 69.128 -10.800 1.00 . A A . 108 LEU HD21 1 1
18 29925 1 1 105 LEU HD22 H -40.248 70.885 -10.868 1.00 . A A . 108 LEU HD22 1 1
18 29926 1 1 105 LEU HD23 H -38.674 70.148 -11.151 1.00 . A A . 108 LEU HD23 1 1
18 29927 1 1 105 LEU HG H -39.695 70.867 -13.255 1.00 . A A . 108 LEU HG 1 1
18 29928 1 1 105 LEU N N -38.720 67.396 -15.484 1.00 . A A . 108 LEU N 1 1
18 29929 1 1 105 LEU O O -39.773 70.658 -16.134 1.00 . A A . 108 LEU O 1 1
18 29930 1 1 106 SER C C -37.509 71.015 -18.200 1.00 . A A . 109 SER C 1 1
18 29931 1 1 106 SER CA C -37.036 71.038 -16.727 1.00 . A A . 109 SER CA 1 1
18 29932 1 1 106 SER CB C -35.492 70.959 -16.656 1.00 . A A . 109 SER CB 1 1
18 29933 1 1 106 SER H H -37.048 69.243 -15.582 1.00 . A A . 109 SER H 1 1
18 29934 1 1 106 SER HA H -37.361 71.969 -16.270 1.00 . A A . 109 SER HA 1 1
18 29935 1 1 106 SER HB2 H -35.158 70.006 -17.039 1.00 . A A . 109 SER HB2 1 1
18 29936 1 1 106 SER HB3 H -35.056 71.753 -17.252 1.00 . A A . 109 SER HB3 1 1
18 29937 1 1 106 SER HG H -35.589 70.581 -14.726 1.00 . A A . 109 SER HG 1 1
18 29938 1 1 106 SER N N -37.639 69.932 -15.953 1.00 . A A . 109 SER N 1 1
18 29939 1 1 106 SER O O -37.604 72.057 -18.838 1.00 . A A . 109 SER O 1 1
18 29940 1 1 106 SER OG O -35.025 71.095 -15.321 1.00 . A A . 109 SER OG 1 1
18 29941 1 1 107 LEU C C -39.767 70.032 -20.195 1.00 . A A . 110 LEU C 1 1
18 29942 1 1 107 LEU CA C -38.297 69.585 -20.078 1.00 . A A . 110 LEU CA 1 1
18 29943 1 1 107 LEU CB C -38.150 68.079 -20.432 1.00 . A A . 110 LEU CB 1 1
18 29944 1 1 107 LEU CD1 C -37.762 68.378 -22.948 1.00 . A A . 110 LEU CD1 1 1
18 29945 1 1 107 LEU CD2 C -38.499 66.117 -22.044 1.00 . A A . 110 LEU CD2 1 1
18 29946 1 1 107 LEU CG C -38.583 67.649 -21.869 1.00 . A A . 110 LEU CG 1 1
18 29947 1 1 107 LEU H H -37.715 69.028 -18.125 1.00 . A A . 110 LEU H 1 1
18 29948 1 1 107 LEU HA H -37.689 70.175 -20.757 1.00 . A A . 110 LEU HA 1 1
18 29949 1 1 107 LEU HB2 H -37.104 67.809 -20.295 1.00 . A A . 110 LEU HB2 1 1
18 29950 1 1 107 LEU HB3 H -38.732 67.506 -19.715 1.00 . A A . 110 LEU HB3 1 1
18 29951 1 1 107 LEU HD11 H -37.916 69.446 -22.857 1.00 . A A . 110 LEU HD11 1 1
18 29952 1 1 107 LEU HD12 H -38.086 68.060 -23.931 1.00 . A A . 110 LEU HD12 1 1
18 29953 1 1 107 LEU HD13 H -36.708 68.158 -22.828 1.00 . A A . 110 LEU HD13 1 1
18 29954 1 1 107 LEU HD21 H -39.148 65.637 -21.322 1.00 . A A . 110 LEU HD21 1 1
18 29955 1 1 107 LEU HD22 H -37.483 65.779 -21.894 1.00 . A A . 110 LEU HD22 1 1
18 29956 1 1 107 LEU HD23 H -38.824 65.850 -23.042 1.00 . A A . 110 LEU HD23 1 1
18 29957 1 1 107 LEU HG H -39.617 67.931 -22.015 1.00 . A A . 110 LEU HG 1 1
18 29958 1 1 107 LEU N N -37.814 69.808 -18.706 1.00 . A A . 110 LEU N 1 1
18 29959 1 1 107 LEU O O -40.162 70.649 -21.190 1.00 . A A . 110 LEU O 1 1
18 29960 1 1 108 LEU C C -42.103 71.627 -18.895 1.00 . A A . 111 LEU C 1 1
18 29961 1 1 108 LEU CA C -41.979 70.089 -19.057 1.00 . A A . 111 LEU CA 1 1
18 29962 1 1 108 LEU CB C -42.627 69.316 -17.854 1.00 . A A . 111 LEU CB 1 1
18 29963 1 1 108 LEU CD1 C -44.588 68.020 -16.823 1.00 . A A . 111 LEU CD1 1 1
18 29964 1 1 108 LEU CD2 C -45.015 70.332 -17.779 1.00 . A A . 111 LEU CD2 1 1
18 29965 1 1 108 LEU CG C -44.175 69.038 -17.907 1.00 . A A . 111 LEU CG 1 1
18 29966 1 1 108 LEU H H -40.159 69.199 -18.418 1.00 . A A . 111 LEU H 1 1
18 29967 1 1 108 LEU HA H -42.468 69.788 -19.979 1.00 . A A . 111 LEU HA 1 1
18 29968 1 1 108 LEU HB2 H -42.125 68.355 -17.775 1.00 . A A . 111 LEU HB2 1 1
18 29969 1 1 108 LEU HB3 H -42.414 69.868 -16.940 1.00 . A A . 111 LEU HB3 1 1
18 29970 1 1 108 LEU HD11 H -45.648 67.810 -16.909 1.00 . A A . 111 LEU HD11 1 1
18 29971 1 1 108 LEU HD12 H -44.384 68.421 -15.837 1.00 . A A . 111 LEU HD12 1 1
18 29972 1 1 108 LEU HD13 H -44.034 67.101 -16.957 1.00 . A A . 111 LEU HD13 1 1
18 29973 1 1 108 LEU HD21 H -44.803 70.817 -16.832 1.00 . A A . 111 LEU HD21 1 1
18 29974 1 1 108 LEU HD22 H -46.067 70.092 -17.833 1.00 . A A . 111 LEU HD22 1 1
18 29975 1 1 108 LEU HD23 H -44.764 71.005 -18.586 1.00 . A A . 111 LEU HD23 1 1
18 29976 1 1 108 LEU HG H -44.416 68.589 -18.867 1.00 . A A . 111 LEU HG 1 1
18 29977 1 1 108 LEU N N -40.555 69.713 -19.156 1.00 . A A . 111 LEU N 1 1
18 29978 1 1 108 LEU O O -42.964 72.264 -19.505 1.00 . A A . 111 LEU O 1 1
18 29979 1 1 109 GLU C C -40.221 74.429 -18.665 1.00 . A A . 112 GLU C 1 1
18 29980 1 1 109 GLU CA C -41.182 73.643 -17.746 1.00 . A A . 112 GLU CA 1 1
18 29981 1 1 109 GLU CB C -40.773 73.815 -16.253 1.00 . A A . 112 GLU CB 1 1
18 29982 1 1 109 GLU CD C -43.109 73.513 -15.187 1.00 . A A . 112 GLU CD 1 1
18 29983 1 1 109 GLU CG C -41.650 73.033 -15.249 1.00 . A A . 112 GLU CG 1 1
18 29984 1 1 109 GLU H H -40.481 71.637 -17.722 1.00 . A A . 112 GLU H 1 1
18 29985 1 1 109 GLU HA H -42.189 74.036 -17.881 1.00 . A A . 112 GLU HA 1 1
18 29986 1 1 109 GLU HB2 H -39.745 73.477 -16.130 1.00 . A A . 112 GLU HB2 1 1
18 29987 1 1 109 GLU HB3 H -40.818 74.870 -15.995 1.00 . A A . 112 GLU HB3 1 1
18 29988 1 1 109 GLU HG2 H -41.641 71.981 -15.526 1.00 . A A . 112 GLU HG2 1 1
18 29989 1 1 109 GLU HG3 H -41.203 73.128 -14.259 1.00 . A A . 112 GLU HG3 1 1
18 29990 1 1 109 GLU N N -41.188 72.201 -18.093 1.00 . A A . 112 GLU N 1 1
18 29991 1 1 109 GLU O O -39.893 75.586 -18.371 1.00 . A A . 112 GLU O 1 1
18 29992 1 1 109 GLU OE1 O -43.936 73.084 -16.024 1.00 . A A . 112 GLU OE1 1 1
18 29993 1 1 109 GLU OE2 O -43.446 74.323 -14.296 1.00 . A A . 112 GLU OE2 1 1
18 29994 1 1 110 SER C C -39.606 75.574 -21.472 1.00 . A A . 113 SER C 1 1
18 29995 1 1 110 SER CA C -38.866 74.429 -20.748 1.00 . A A . 113 SER CA 1 1
18 29996 1 1 110 SER CB C -38.349 73.372 -21.762 1.00 . A A . 113 SER CB 1 1
18 29997 1 1 110 SER H H -40.076 72.882 -19.939 1.00 . A A . 113 SER H 1 1
18 29998 1 1 110 SER HA H -38.021 74.837 -20.193 1.00 . A A . 113 SER HA 1 1
18 29999 1 1 110 SER HB2 H -37.914 72.536 -21.225 1.00 . A A . 113 SER HB2 1 1
18 30000 1 1 110 SER HB3 H -39.174 73.007 -22.366 1.00 . A A . 113 SER HB3 1 1
18 30001 1 1 110 SER HG H -37.788 74.283 -23.398 1.00 . A A . 113 SER HG 1 1
18 30002 1 1 110 SER N N -39.775 73.800 -19.773 1.00 . A A . 113 SER N 1 1
18 30003 1 1 110 SER O O -40.735 75.358 -21.941 1.00 . A A . 113 SER O 1 1
18 30004 1 1 110 SER OG O -37.362 73.913 -22.623 1.00 . A A . 113 SER OG 1 1
18 30005 1 1 111 PRO C C -40.042 77.796 -23.629 1.00 . A A . 114 PRO C 1 1
18 30006 1 1 111 PRO CA C -39.669 77.997 -22.142 1.00 . A A . 114 PRO CA 1 1
18 30007 1 1 111 PRO CB C -38.628 79.134 -21.949 1.00 . A A . 114 PRO CB 1 1
18 30008 1 1 111 PRO CD C -37.600 77.126 -21.138 1.00 . A A . 114 PRO CD 1 1
18 30009 1 1 111 PRO CG C -37.308 78.423 -21.863 1.00 . A A . 114 PRO CG 1 1
18 30010 1 1 111 PRO HA H -40.574 78.233 -21.582 1.00 . A A . 114 PRO HA 1 1
18 30011 1 1 111 PRO HB2 H -38.661 79.829 -22.785 1.00 . A A . 114 PRO HB2 1 1
18 30012 1 1 111 PRO HB3 H -38.846 79.679 -21.031 1.00 . A A . 114 PRO HB3 1 1
18 30013 1 1 111 PRO HD2 H -36.909 76.347 -21.446 1.00 . A A . 114 PRO HD2 1 1
18 30014 1 1 111 PRO HD3 H -37.551 77.263 -20.061 1.00 . A A . 114 PRO HD3 1 1
18 30015 1 1 111 PRO HG2 H -36.927 78.228 -22.863 1.00 . A A . 114 PRO HG2 1 1
18 30016 1 1 111 PRO HG3 H -36.592 79.017 -21.306 1.00 . A A . 114 PRO HG3 1 1
18 30017 1 1 111 PRO N N -38.994 76.805 -21.566 1.00 . A A . 114 PRO N 1 1
18 30018 1 1 111 PRO O O -39.315 77.115 -24.377 1.00 . A A . 114 PRO O 1 1
18 30019 1 1 112 LYS C C -41.016 79.255 -26.331 1.00 . A A . 115 LYS C 1 1
18 30020 1 1 112 LYS CA C -41.711 78.244 -25.409 1.00 . A A . 115 LYS CA 1 1
18 30021 1 1 112 LYS CB C -43.259 78.403 -25.418 1.00 . A A . 115 LYS CB 1 1
18 30022 1 1 112 LYS CD C -45.552 77.469 -24.662 1.00 . A A . 115 LYS CD 1 1
18 30023 1 1 112 LYS CE C -46.104 77.244 -26.081 1.00 . A A . 115 LYS CE 1 1
18 30024 1 1 112 LYS CG C -44.009 77.341 -24.575 1.00 . A A . 115 LYS CG 1 1
18 30025 1 1 112 LYS H H -41.667 78.954 -23.417 1.00 . A A . 115 LYS H 1 1
18 30026 1 1 112 LYS HA H -41.467 77.240 -25.764 1.00 . A A . 115 LYS HA 1 1
18 30027 1 1 112 LYS HB2 H -43.514 79.386 -25.033 1.00 . A A . 115 LYS HB2 1 1
18 30028 1 1 112 LYS HB3 H -43.611 78.332 -26.445 1.00 . A A . 115 LYS HB3 1 1
18 30029 1 1 112 LYS HD2 H -45.994 76.733 -24.004 1.00 . A A . 115 LYS HD2 1 1
18 30030 1 1 112 LYS HD3 H -45.843 78.461 -24.325 1.00 . A A . 115 LYS HD3 1 1
18 30031 1 1 112 LYS HE2 H -45.691 77.989 -26.747 1.00 . A A . 115 LYS HE2 1 1
18 30032 1 1 112 LYS HE3 H -45.813 76.256 -26.427 1.00 . A A . 115 LYS HE3 1 1
18 30033 1 1 112 LYS HG2 H -43.722 76.354 -24.922 1.00 . A A . 115 LYS HG2 1 1
18 30034 1 1 112 LYS HG3 H -43.706 77.446 -23.533 1.00 . A A . 115 LYS HG3 1 1
18 30035 1 1 112 LYS HZ1 H -47.897 78.300 -25.842 1.00 . A A . 115 LYS HZ1 1 1
18 30036 1 1 112 LYS HZ2 H -48.019 76.659 -25.462 1.00 . A A . 115 LYS HZ2 1 1
18 30037 1 1 112 LYS HZ3 H -47.939 77.146 -27.077 1.00 . A A . 115 LYS HZ3 1 1
18 30038 1 1 112 LYS N N -41.179 78.387 -24.045 1.00 . A A . 115 LYS N 1 1
18 30039 1 1 112 LYS NZ N -47.592 77.345 -26.119 1.00 . A A . 115 LYS NZ 1 1
18 30040 1 1 112 LYS O O -41.595 80.258 -26.762 1.00 . A A . 115 LYS O 1 1
18 30041 1 1 113 ILE C C -38.818 79.270 -28.817 1.00 . A A . 116 ILE C 1 1
18 30042 1 1 113 ILE CA C -38.851 79.818 -27.385 1.00 . A A . 116 ILE CA 1 1
18 30043 1 1 113 ILE CB C -37.403 79.871 -26.775 1.00 . A A . 116 ILE CB 1 1
18 30044 1 1 113 ILE CD1 C -37.999 81.869 -25.203 1.00 . A A . 116 ILE CD1 1 1
18 30045 1 1 113 ILE CG1 C -37.421 80.468 -25.329 1.00 . A A . 116 ILE CG1 1 1
18 30046 1 1 113 ILE CG2 C -36.439 80.653 -27.689 1.00 . A A . 116 ILE CG2 1 1
18 30047 1 1 113 ILE H H -39.355 78.160 -26.203 1.00 . A A . 116 ILE H 1 1
18 30048 1 1 113 ILE HA H -39.253 80.832 -27.399 1.00 . A A . 116 ILE HA 1 1
18 30049 1 1 113 ILE HB H -37.033 78.846 -26.714 1.00 . A A . 116 ILE HB 1 1
18 30050 1 1 113 ILE HD11 H -37.437 82.558 -25.820 1.00 . A A . 116 ILE HD11 1 1
18 30051 1 1 113 ILE HD12 H -37.941 82.188 -24.172 1.00 . A A . 116 ILE HD12 1 1
18 30052 1 1 113 ILE HD13 H -39.033 81.864 -25.517 1.00 . A A . 116 ILE HD13 1 1
18 30053 1 1 113 ILE HG12 H -38.010 79.828 -24.689 1.00 . A A . 116 ILE HG12 1 1
18 30054 1 1 113 ILE HG13 H -36.406 80.499 -24.944 1.00 . A A . 116 ILE HG13 1 1
18 30055 1 1 113 ILE HG21 H -36.383 80.175 -28.663 1.00 . A A . 116 ILE HG21 1 1
18 30056 1 1 113 ILE HG22 H -35.451 80.670 -27.249 1.00 . A A . 116 ILE HG22 1 1
18 30057 1 1 113 ILE HG23 H -36.794 81.668 -27.809 1.00 . A A . 116 ILE HG23 1 1
18 30058 1 1 113 ILE N N -39.727 78.982 -26.580 1.00 . A A . 116 ILE N 1 1
18 30059 1 1 113 ILE O O -38.384 78.135 -29.048 1.00 . A A . 116 ILE O 1 1
18 30060 1 1 114 GLN C C -38.080 80.261 -31.894 1.00 . A A . 117 GLN C 1 1
18 30061 1 1 114 GLN CA C -39.361 79.750 -31.184 1.00 . A A . 117 GLN CA 1 1
18 30062 1 1 114 GLN CB C -40.656 80.378 -31.770 1.00 . A A . 117 GLN CB 1 1
18 30063 1 1 114 GLN CD C -43.225 80.604 -31.589 1.00 . A A . 117 GLN CD 1 1
18 30064 1 1 114 GLN CG C -41.952 79.923 -31.063 1.00 . A A . 117 GLN CG 1 1
18 30065 1 1 114 GLN H H -39.618 80.965 -29.483 1.00 . A A . 117 GLN H 1 1
18 30066 1 1 114 GLN HA H -39.412 78.668 -31.288 1.00 . A A . 117 GLN HA 1 1
18 30067 1 1 114 GLN HB2 H -40.586 81.462 -31.695 1.00 . A A . 117 GLN HB2 1 1
18 30068 1 1 114 GLN HB3 H -40.730 80.115 -32.824 1.00 . A A . 117 GLN HB3 1 1
18 30069 1 1 114 GLN HE21 H -44.119 80.378 -29.826 1.00 . A A . 117 GLN HE21 1 1
18 30070 1 1 114 GLN HE22 H -45.058 81.161 -31.046 1.00 . A A . 117 GLN HE22 1 1
18 30071 1 1 114 GLN HG2 H -42.063 78.860 -31.194 1.00 . A A . 117 GLN HG2 1 1
18 30072 1 1 114 GLN HG3 H -41.856 80.143 -30.002 1.00 . A A . 117 GLN HG3 1 1
18 30073 1 1 114 GLN N N -39.295 80.086 -29.758 1.00 . A A . 117 GLN N 1 1
18 30074 1 1 114 GLN NE2 N -44.237 80.723 -30.737 1.00 . A A . 117 GLN NE2 1 1
18 30075 1 1 114 GLN O O -38.141 80.828 -32.995 1.00 . A A . 117 GLN O 1 1
18 30076 1 1 114 GLN OE1 O -43.306 80.996 -32.757 1.00 . A A . 117 GLN OE1 1 1
18 30077 1 1 115 ALA C C -34.484 79.802 -30.840 1.00 . A A . 118 ALA C 1 1
18 30078 1 1 115 ALA CA C -35.588 80.466 -31.689 1.00 . A A . 118 ALA CA 1 1
18 30079 1 1 115 ALA CB C -35.493 82.000 -31.589 1.00 . A A . 118 ALA CB 1 1
18 30080 1 1 115 ALA H H -36.956 79.444 -30.447 1.00 . A A . 118 ALA H 1 1
18 30081 1 1 115 ALA HA H -35.450 80.176 -32.729 1.00 . A A . 118 ALA HA 1 1
18 30082 1 1 115 ALA HB1 H -35.629 82.310 -30.560 1.00 . A A . 118 ALA HB1 1 1
18 30083 1 1 115 ALA HB2 H -36.267 82.453 -32.199 1.00 . A A . 118 ALA HB2 1 1
18 30084 1 1 115 ALA HB3 H -34.525 82.334 -31.943 1.00 . A A . 118 ALA HB3 1 1
18 30085 1 1 115 ALA N N -36.918 80.000 -31.252 1.00 . A A . 118 ALA N 1 1
18 30086 1 1 115 ALA O O -34.758 78.879 -30.063 1.00 . A A . 118 ALA O 1 1
18 30087 1 1 116 ASP C C -31.910 80.495 -28.891 1.00 . A A . 119 ASP C 1 1
18 30088 1 1 116 ASP CA C -32.065 79.783 -30.260 1.00 . A A . 119 ASP CA 1 1
18 30089 1 1 116 ASP CB C -30.781 79.994 -31.110 1.00 . A A . 119 ASP CB 1 1
18 30090 1 1 116 ASP CG C -30.853 79.334 -32.500 1.00 . A A . 119 ASP CG 1 1
18 30091 1 1 116 ASP H H -33.100 80.997 -31.662 1.00 . A A . 119 ASP H 1 1
18 30092 1 1 116 ASP HA H -32.197 78.720 -30.085 1.00 . A A . 119 ASP HA 1 1
18 30093 1 1 116 ASP HB2 H -30.618 81.060 -31.247 1.00 . A A . 119 ASP HB2 1 1
18 30094 1 1 116 ASP HB3 H -29.929 79.584 -30.571 1.00 . A A . 119 ASP HB3 1 1
18 30095 1 1 116 ASP N N -33.241 80.284 -31.004 1.00 . A A . 119 ASP N 1 1
18 30096 1 1 116 ASP O O -31.247 79.971 -27.991 1.00 . A A . 119 ASP O 1 1
18 30097 1 1 116 ASP OD1 O -31.434 79.940 -33.431 1.00 . A A . 119 ASP OD1 1 1
18 30098 1 1 116 ASP OD2 O -30.332 78.208 -32.667 1.00 . A A . 119 ASP OD2 1 1
18 30099 1 1 117 GLY C C -33.361 83.683 -27.545 1.00 . A A . 120 GLY C 1 1
18 30100 1 1 117 GLY CA C -32.408 82.498 -27.529 1.00 . A A . 120 GLY CA 1 1
18 30101 1 1 117 GLY H H -33.033 82.047 -29.505 1.00 . A A . 120 GLY H 1 1
18 30102 1 1 117 GLY HA2 H -32.630 81.872 -26.670 1.00 . A A . 120 GLY HA2 1 1
18 30103 1 1 117 GLY HA3 H -31.390 82.857 -27.438 1.00 . A A . 120 GLY HA3 1 1
18 30104 1 1 117 GLY N N -32.515 81.695 -28.753 1.00 . A A . 120 GLY N 1 1
18 30105 1 1 117 GLY O O -32.938 84.827 -27.749 1.00 . A A . 120 GLY O 1 1
18 30106 1 1 118 ARG C C -36.009 84.873 -28.834 1.00 . A A . 121 ARG C 1 1
18 30107 1 1 118 ARG CA C -35.797 84.339 -27.395 1.00 . A A . 121 ARG CA 1 1
18 30108 1 1 118 ARG CB C -35.704 85.531 -26.377 1.00 . A A . 121 ARG CB 1 1
18 30109 1 1 118 ARG CD C -34.674 84.399 -24.288 1.00 . A A . 121 ARG CD 1 1
18 30110 1 1 118 ARG CG C -35.876 85.154 -24.877 1.00 . A A . 121 ARG CG 1 1
18 30111 1 1 118 ARG CZ C -32.234 84.809 -23.932 1.00 . A A . 121 ARG CZ 1 1
18 30112 1 1 118 ARG H H -34.859 82.468 -27.043 1.00 . A A . 121 ARG H 1 1
18 30113 1 1 118 ARG HA H -36.679 83.756 -27.137 1.00 . A A . 121 ARG HA 1 1
18 30114 1 1 118 ARG HB2 H -34.738 86.010 -26.496 1.00 . A A . 121 ARG HB2 1 1
18 30115 1 1 118 ARG HB3 H -36.473 86.259 -26.623 1.00 . A A . 121 ARG HB3 1 1
18 30116 1 1 118 ARG HD2 H -34.855 84.215 -23.235 1.00 . A A . 121 ARG HD2 1 1
18 30117 1 1 118 ARG HD3 H -34.564 83.454 -24.803 1.00 . A A . 121 ARG HD3 1 1
18 30118 1 1 118 ARG HE H -33.483 86.017 -24.917 1.00 . A A . 121 ARG HE 1 1
18 30119 1 1 118 ARG HG2 H -36.018 86.063 -24.306 1.00 . A A . 121 ARG HG2 1 1
18 30120 1 1 118 ARG HG3 H -36.762 84.532 -24.774 1.00 . A A . 121 ARG HG3 1 1
18 30121 1 1 118 ARG HH11 H -32.852 83.031 -23.169 1.00 . A A . 121 ARG HH11 1 1
18 30122 1 1 118 ARG HH12 H -31.186 83.417 -22.886 1.00 . A A . 121 ARG HH12 1 1
18 30123 1 1 118 ARG HH21 H -31.299 86.479 -24.592 1.00 . A A . 121 ARG HH21 1 1
18 30124 1 1 118 ARG HH22 H -30.301 85.365 -23.709 1.00 . A A . 121 ARG HH22 1 1
18 30125 1 1 118 ARG N N -34.659 83.384 -27.307 1.00 . A A . 121 ARG N 1 1
18 30126 1 1 118 ARG NE N -33.424 85.168 -24.427 1.00 . A A . 121 ARG NE 1 1
18 30127 1 1 118 ARG NH1 N -32.078 83.661 -23.281 1.00 . A A . 121 ARG NH1 1 1
18 30128 1 1 118 ARG NH2 N -31.197 85.616 -24.088 1.00 . A A . 121 ARG NH2 1 1
18 30129 1 1 118 ARG O O -35.078 84.918 -29.651 1.00 . A A . 121 ARG O 1 1
18 30130 1 1 119 ASP C C -39.033 86.535 -30.244 1.00 . A A . 122 ASP C 1 1
18 30131 1 1 119 ASP CA C -37.638 85.914 -30.389 1.00 . A A . 122 ASP CA 1 1
18 30132 1 1 119 ASP CB C -37.622 84.913 -31.581 1.00 . A A . 122 ASP CB 1 1
18 30133 1 1 119 ASP CG C -37.840 85.590 -32.950 1.00 . A A . 122 ASP CG 1 1
18 30134 1 1 119 ASP H H -37.964 85.110 -28.452 1.00 . A A . 122 ASP H 1 1
18 30135 1 1 119 ASP HA H -36.918 86.708 -30.585 1.00 . A A . 122 ASP HA 1 1
18 30136 1 1 119 ASP HB2 H -36.665 84.402 -31.593 1.00 . A A . 122 ASP HB2 1 1
18 30137 1 1 119 ASP HB3 H -38.400 84.163 -31.433 1.00 . A A . 122 ASP HB3 1 1
18 30138 1 1 119 ASP N N -37.261 85.262 -29.123 1.00 . A A . 122 ASP N 1 1
18 30139 1 1 119 ASP O O -39.175 87.764 -30.208 1.00 . A A . 122 ASP O 1 1
18 30140 1 1 119 ASP OD1 O -39.009 85.822 -33.336 1.00 . A A . 122 ASP OD1 1 1
18 30141 1 1 119 ASP OD2 O -36.849 85.891 -33.644 1.00 . A A . 122 ASP OD2 1 1
18 30142 1 1 120 LEU C C -41.776 86.657 -28.670 1.00 . A A . 123 LEU C 1 1
18 30143 1 1 120 LEU CA C -41.460 86.085 -30.059 1.00 . A A . 123 LEU CA 1 1
18 30144 1 1 120 LEU CB C -42.416 84.910 -30.399 1.00 . A A . 123 LEU CB 1 1
18 30145 1 1 120 LEU CD1 C -44.310 86.389 -31.324 1.00 . A A . 123 LEU CD1 1 1
18 30146 1 1 120 LEU CD2 C -44.801 83.989 -30.635 1.00 . A A . 123 LEU CD2 1 1
18 30147 1 1 120 LEU CG C -43.948 85.240 -30.358 1.00 . A A . 123 LEU CG 1 1
18 30148 1 1 120 LEU H H -39.856 84.706 -30.123 1.00 . A A . 123 LEU H 1 1
18 30149 1 1 120 LEU HA H -41.611 86.864 -30.805 1.00 . A A . 123 LEU HA 1 1
18 30150 1 1 120 LEU HB2 H -42.168 84.550 -31.397 1.00 . A A . 123 LEU HB2 1 1
18 30151 1 1 120 LEU HB3 H -42.221 84.103 -29.700 1.00 . A A . 123 LEU HB3 1 1
18 30152 1 1 120 LEU HD11 H -43.769 87.282 -31.040 1.00 . A A . 123 LEU HD11 1 1
18 30153 1 1 120 LEU HD12 H -45.371 86.589 -31.266 1.00 . A A . 123 LEU HD12 1 1
18 30154 1 1 120 LEU HD13 H -44.049 86.118 -32.339 1.00 . A A . 123 LEU HD13 1 1
18 30155 1 1 120 LEU HD21 H -44.581 83.231 -29.893 1.00 . A A . 123 LEU HD21 1 1
18 30156 1 1 120 LEU HD22 H -44.582 83.599 -31.619 1.00 . A A . 123 LEU HD22 1 1
18 30157 1 1 120 LEU HD23 H -45.851 84.246 -30.575 1.00 . A A . 123 LEU HD23 1 1
18 30158 1 1 120 LEU HG H -44.197 85.582 -29.358 1.00 . A A . 123 LEU HG 1 1
18 30159 1 1 120 LEU N N -40.058 85.663 -30.141 1.00 . A A . 123 LEU N 1 1
18 30160 1 1 120 LEU O O -41.826 85.921 -27.673 1.00 . A A . 123 LEU O 1 1
18 30161 1 1 121 ASN C C -43.372 89.780 -27.871 1.00 . A A . 124 ASN C 1 1
18 30162 1 1 121 ASN CA C -42.371 88.709 -27.429 1.00 . A A . 124 ASN CA 1 1
18 30163 1 1 121 ASN CB C -41.156 89.357 -26.717 1.00 . A A . 124 ASN CB 1 1
18 30164 1 1 121 ASN CG C -41.521 89.970 -25.359 1.00 . A A . 124 ASN CG 1 1
18 30165 1 1 121 ASN H H -41.777 88.494 -29.438 1.00 . A A . 124 ASN H 1 1
18 30166 1 1 121 ASN HA H -42.867 88.020 -26.749 1.00 . A A . 124 ASN HA 1 1
18 30167 1 1 121 ASN HB2 H -40.398 88.600 -26.561 1.00 . A A . 124 ASN HB2 1 1
18 30168 1 1 121 ASN HB3 H -40.745 90.134 -27.349 1.00 . A A . 124 ASN HB3 1 1
18 30169 1 1 121 ASN HD21 H -41.044 88.278 -24.433 1.00 . A A . 124 ASN HD21 1 1
18 30170 1 1 121 ASN HD22 H -41.609 89.558 -23.417 1.00 . A A . 124 ASN HD22 1 1
18 30171 1 1 121 ASN N N -41.947 87.978 -28.624 1.00 . A A . 124 ASN N 1 1
18 30172 1 1 121 ASN ND2 N -41.374 89.193 -24.297 1.00 . A A . 124 ASN ND2 1 1
18 30173 1 1 121 ASN O O -43.125 90.487 -28.858 1.00 . A A . 124 ASN O 1 1
18 30174 1 1 121 ASN OD1 O -41.922 91.134 -25.270 1.00 . A A . 124 ASN OD1 1 1
18 30175 1 1 122 ARG C C -45.822 91.754 -26.249 1.00 . A A . 125 ARG C 1 1
18 30176 1 1 122 ARG CA C -45.563 90.846 -27.469 1.00 . A A . 125 ARG CA 1 1
18 30177 1 1 122 ARG CB C -46.859 90.102 -27.922 1.00 . A A . 125 ARG CB 1 1
18 30178 1 1 122 ARG CD C -49.284 90.248 -28.743 1.00 . A A . 125 ARG CD 1 1
18 30179 1 1 122 ARG CG C -48.043 91.032 -28.294 1.00 . A A . 125 ARG CG 1 1
18 30180 1 1 122 ARG CZ C -49.782 88.494 -30.454 1.00 . A A . 125 ARG CZ 1 1
18 30181 1 1 122 ARG H H -44.609 89.306 -26.379 1.00 . A A . 125 ARG H 1 1
18 30182 1 1 122 ARG HA H -45.223 91.480 -28.297 1.00 . A A . 125 ARG HA 1 1
18 30183 1 1 122 ARG HB2 H -46.623 89.493 -28.790 1.00 . A A . 125 ARG HB2 1 1
18 30184 1 1 122 ARG HB3 H -47.181 89.445 -27.121 1.00 . A A . 125 ARG HB3 1 1
18 30185 1 1 122 ARG HD2 H -49.558 89.538 -27.966 1.00 . A A . 125 ARG HD2 1 1
18 30186 1 1 122 ARG HD3 H -50.102 90.942 -28.890 1.00 . A A . 125 ARG HD3 1 1
18 30187 1 1 122 ARG HE H -48.306 89.844 -30.562 1.00 . A A . 125 ARG HE 1 1
18 30188 1 1 122 ARG HG2 H -48.304 91.632 -27.425 1.00 . A A . 125 ARG HG2 1 1
18 30189 1 1 122 ARG HG3 H -47.735 91.696 -29.098 1.00 . A A . 125 ARG HG3 1 1
18 30190 1 1 122 ARG HH11 H -50.983 88.366 -28.822 1.00 . A A . 125 ARG HH11 1 1
18 30191 1 1 122 ARG HH12 H -51.313 87.209 -30.072 1.00 . A A . 125 ARG HH12 1 1
18 30192 1 1 122 ARG HH21 H -48.761 88.347 -32.196 1.00 . A A . 125 ARG HH21 1 1
18 30193 1 1 122 ARG HH22 H -50.048 87.199 -31.984 1.00 . A A . 125 ARG HH22 1 1
18 30194 1 1 122 ARG N N -44.496 89.889 -27.154 1.00 . A A . 125 ARG N 1 1
18 30195 1 1 122 ARG NE N -49.047 89.521 -30.002 1.00 . A A . 125 ARG NE 1 1
18 30196 1 1 122 ARG NH1 N -50.770 87.982 -29.725 1.00 . A A . 125 ARG NH1 1 1
18 30197 1 1 122 ARG NH2 N -49.509 87.971 -31.637 1.00 . A A . 125 ARG NH2 1 1
18 30198 1 1 122 ARG O O -46.725 91.491 -25.445 1.00 . A A . 125 ARG O 1 1
18 30199 1 1 123 MET C C -45.636 93.642 -23.797 1.00 . A A . 126 MET C 1 1
18 30200 1 1 123 MET CA C -45.087 93.940 -25.217 1.00 . A A . 126 MET CA 1 1
18 30201 1 1 123 MET CB C -45.972 94.989 -25.948 1.00 . A A . 126 MET CB 1 1
18 30202 1 1 123 MET CE C -47.874 95.419 -28.574 1.00 . A A . 126 MET CE 1 1
18 30203 1 1 123 MET CG C -45.394 95.480 -27.291 1.00 . A A . 126 MET CG 1 1
18 30204 1 1 123 MET H H -44.073 92.661 -26.570 1.00 . A A . 126 MET H 1 1
18 30205 1 1 123 MET HA H -44.103 94.375 -25.094 1.00 . A A . 126 MET HA 1 1
18 30206 1 1 123 MET HB2 H -46.949 94.557 -26.143 1.00 . A A . 126 MET HB2 1 1
18 30207 1 1 123 MET HB3 H -46.105 95.856 -25.304 1.00 . A A . 126 MET HB3 1 1
18 30208 1 1 123 MET HE1 H -48.628 95.939 -29.141 1.00 . A A . 126 MET HE1 1 1
18 30209 1 1 123 MET HE2 H -48.304 95.059 -27.651 1.00 . A A . 126 MET HE2 1 1
18 30210 1 1 123 MET HE3 H -47.502 94.583 -29.152 1.00 . A A . 126 MET HE3 1 1
18 30211 1 1 123 MET HG2 H -44.490 96.043 -27.095 1.00 . A A . 126 MET HG2 1 1
18 30212 1 1 123 MET HG3 H -45.156 94.628 -27.915 1.00 . A A . 126 MET HG3 1 1
18 30213 1 1 123 MET N N -44.916 92.742 -26.081 1.00 . A A . 126 MET N 1 1
18 30214 1 1 123 MET O O -46.850 93.477 -23.618 1.00 . A A . 126 MET O 1 1
18 30215 1 1 123 MET SD S -46.528 96.545 -28.203 1.00 . A A . 126 MET SD 1 1
18 30216 1 1 124 HIS C C -46.037 94.546 -20.927 1.00 . A A . 127 HIS C 1 1
18 30217 1 1 124 HIS CA C -45.093 93.403 -21.375 1.00 . A A . 127 HIS CA 1 1
18 30218 1 1 124 HIS CB C -43.813 93.374 -20.504 1.00 . A A . 127 HIS CB 1 1
18 30219 1 1 124 HIS CD2 C -44.208 94.034 -18.002 1.00 . A A . 127 HIS CD2 1 1
18 30220 1 1 124 HIS CE1 C -44.372 92.022 -17.165 1.00 . A A . 127 HIS CE1 1 1
18 30221 1 1 124 HIS CG C -44.060 93.154 -19.026 1.00 . A A . 127 HIS CG 1 1
18 30222 1 1 124 HIS H H -43.774 93.630 -23.037 1.00 . A A . 127 HIS H 1 1
18 30223 1 1 124 HIS HA H -45.618 92.458 -21.274 1.00 . A A . 127 HIS HA 1 1
18 30224 1 1 124 HIS HB2 H -43.166 92.574 -20.848 1.00 . A A . 127 HIS HB2 1 1
18 30225 1 1 124 HIS HB3 H -43.290 94.315 -20.619 1.00 . A A . 127 HIS HB3 1 1
18 30226 1 1 124 HIS HD1 H -44.091 91.046 -18.939 1.00 . A A . 127 HIS HD1 1 1
18 30227 1 1 124 HIS HD2 H -44.180 95.115 -18.075 1.00 . A A . 127 HIS HD2 1 1
18 30228 1 1 124 HIS HE1 H -44.492 91.206 -16.467 1.00 . A A . 127 HIS HE1 1 1
18 30229 1 1 124 HIS HE2 H -44.387 93.659 -15.948 1.00 . A A . 127 HIS HE2 1 1
18 30230 1 1 124 HIS N N -44.726 93.567 -22.804 1.00 . A A . 127 HIS N 1 1
18 30231 1 1 124 HIS ND1 N -44.165 91.901 -18.459 1.00 . A A . 127 HIS ND1 1 1
18 30232 1 1 124 HIS NE2 N -44.401 93.300 -16.862 1.00 . A A . 127 HIS NE2 1 1
18 30233 1 1 124 HIS O O -46.956 94.336 -20.124 1.00 . A A . 127 HIS O 1 1
18 30234 1 1 125 GLU C C -47.911 96.676 -22.224 1.00 . A A . 128 GLU C 1 1
18 30235 1 1 125 GLU CA C -46.673 96.897 -21.329 1.00 . A A . 128 GLU CA 1 1
18 30236 1 1 125 GLU CB C -45.925 98.208 -21.706 1.00 . A A . 128 GLU CB 1 1
18 30237 1 1 125 GLU CD C -46.021 100.752 -22.045 1.00 . A A . 128 GLU CD 1 1
18 30238 1 1 125 GLU CG C -46.773 99.492 -21.581 1.00 . A A . 128 GLU CG 1 1
18 30239 1 1 125 GLU H H -44.949 95.862 -21.971 1.00 . A A . 128 GLU H 1 1
18 30240 1 1 125 GLU HA H -46.989 96.958 -20.290 1.00 . A A . 128 GLU HA 1 1
18 30241 1 1 125 GLU HB2 H -45.059 98.311 -21.059 1.00 . A A . 128 GLU HB2 1 1
18 30242 1 1 125 GLU HB3 H -45.577 98.126 -22.734 1.00 . A A . 128 GLU HB3 1 1
18 30243 1 1 125 GLU HG2 H -47.671 99.378 -22.185 1.00 . A A . 128 GLU HG2 1 1
18 30244 1 1 125 GLU HG3 H -47.069 99.613 -20.542 1.00 . A A . 128 GLU HG3 1 1
18 30245 1 1 125 GLU N N -45.778 95.750 -21.460 1.00 . A A . 128 GLU N 1 1
18 30246 1 1 125 GLU O O -47.881 96.947 -23.433 1.00 . A A . 128 GLU O 1 1
18 30247 1 1 125 GLU OE1 O -45.946 100.993 -23.272 1.00 . A A . 128 GLU OE1 1 1
18 30248 1 1 125 GLU OE2 O -45.485 101.499 -21.195 1.00 . A A . 128 GLU OE2 1 1
18 30249 1 1 126 ALA C C -51.013 97.248 -22.376 1.00 . A A . 129 ALA C 1 1
18 30250 1 1 126 ALA CA C -50.255 95.912 -22.308 1.00 . A A . 129 ALA CA 1 1
18 30251 1 1 126 ALA CB C -51.080 94.836 -21.580 1.00 . A A . 129 ALA CB 1 1
18 30252 1 1 126 ALA H H -48.883 95.814 -20.697 1.00 . A A . 129 ALA H 1 1
18 30253 1 1 126 ALA HA H -50.054 95.558 -23.323 1.00 . A A . 129 ALA HA 1 1
18 30254 1 1 126 ALA HB1 H -51.292 95.159 -20.566 1.00 . A A . 129 ALA HB1 1 1
18 30255 1 1 126 ALA HB2 H -50.523 93.909 -21.550 1.00 . A A . 129 ALA HB2 1 1
18 30256 1 1 126 ALA HB3 H -52.012 94.675 -22.105 1.00 . A A . 129 ALA HB3 1 1
18 30257 1 1 126 ALA N N -48.972 96.113 -21.629 1.00 . A A . 129 ALA N 1 1
18 30258 1 1 126 ALA O O -51.374 97.809 -21.334 1.00 . A A . 129 ALA O 1 1
18 30259 1 1 127 THR C C -53.454 98.795 -23.564 1.00 . A A . 130 THR C 1 1
18 30260 1 1 127 THR CA C -51.949 99.019 -23.819 1.00 . A A . 130 THR CA 1 1
18 30261 1 1 127 THR CB C -51.721 99.555 -25.276 1.00 . A A . 130 THR CB 1 1
18 30262 1 1 127 THR CG2 C -50.253 99.954 -25.506 1.00 . A A . 130 THR CG2 1 1
18 30263 1 1 127 THR H H -50.849 97.296 -24.373 1.00 . A A . 130 THR H 1 1
18 30264 1 1 127 THR HA H -51.574 99.765 -23.110 1.00 . A A . 130 THR HA 1 1
18 30265 1 1 127 THR HB H -52.342 100.436 -25.422 1.00 . A A . 130 THR HB 1 1
18 30266 1 1 127 THR HG1 H -52.422 97.773 -25.799 1.00 . A A . 130 THR HG1 1 1
18 30267 1 1 127 THR HG21 H -49.973 100.742 -24.815 1.00 . A A . 130 THR HG21 1 1
18 30268 1 1 127 THR HG22 H -50.129 100.310 -26.515 1.00 . A A . 130 THR HG22 1 1
18 30269 1 1 127 THR HG23 H -49.611 99.090 -25.356 1.00 . A A . 130 THR HG23 1 1
18 30270 1 1 127 THR N N -51.211 97.771 -23.595 1.00 . A A . 130 THR N 1 1
18 30271 1 1 127 THR O O -54.039 97.845 -24.102 1.00 . A A . 130 THR O 1 1
18 30272 1 1 127 THR OG1 O -52.103 98.558 -26.254 1.00 . A A . 130 THR OG1 1 1
18 30273 1 1 128 SER C C -56.306 100.094 -23.651 1.00 . A A . 131 SER C 1 1
18 30274 1 1 128 SER CA C -55.493 99.630 -22.418 1.00 . A A . 131 SER CA 1 1
18 30275 1 1 128 SER CB C -55.765 100.505 -21.168 1.00 . A A . 131 SER CB 1 1
18 30276 1 1 128 SER H H -53.501 100.336 -22.282 1.00 . A A . 131 SER H 1 1
18 30277 1 1 128 SER HA H -55.770 98.605 -22.189 1.00 . A A . 131 SER HA 1 1
18 30278 1 1 128 SER HB2 H -56.830 100.608 -21.013 1.00 . A A . 131 SER HB2 1 1
18 30279 1 1 128 SER HB3 H -55.323 100.038 -20.297 1.00 . A A . 131 SER HB3 1 1
18 30280 1 1 128 SER HG H -55.730 102.313 -21.934 1.00 . A A . 131 SER HG 1 1
18 30281 1 1 128 SER N N -54.054 99.655 -22.723 1.00 . A A . 131 SER N 1 1
18 30282 1 1 128 SER O O -56.639 101.277 -23.804 1.00 . A A . 131 SER O 1 1
18 30283 1 1 128 SER OG O -55.198 101.799 -21.316 1.00 . A A . 131 SER OG 1 1
18 30284 1 1 129 ALA C C -58.321 98.246 -26.013 1.00 . A A . 132 ALA C 1 1
18 30285 1 1 129 ALA CA C -57.269 99.361 -25.814 1.00 . A A . 132 ALA CA 1 1
18 30286 1 1 129 ALA CB C -56.245 99.441 -26.971 1.00 . A A . 132 ALA CB 1 1
18 30287 1 1 129 ALA H H -56.300 98.212 -24.334 1.00 . A A . 132 ALA H 1 1
18 30288 1 1 129 ALA HA H -57.781 100.323 -25.756 1.00 . A A . 132 ALA HA 1 1
18 30289 1 1 129 ALA HB1 H -55.541 100.239 -26.776 1.00 . A A . 132 ALA HB1 1 1
18 30290 1 1 129 ALA HB2 H -56.761 99.640 -27.904 1.00 . A A . 132 ALA HB2 1 1
18 30291 1 1 129 ALA HB3 H -55.708 98.505 -27.053 1.00 . A A . 132 ALA HB3 1 1
18 30292 1 1 129 ALA N N -56.578 99.133 -24.545 1.00 . A A . 132 ALA N 1 1
18 30293 1 1 129 ALA O O -57.952 97.131 -26.433 1.00 . A A . 132 ALA O 1 1
18 30294 1 1 129 ALA OXT O -59.505 98.477 -25.684 1.00 . A A . 132 ALA OXT 1 1
19 30295 1 1 19 GLN C C 0.794 -1.688 -1.826 1.00 . A A . 22 GLN C 1 1
19 30296 1 1 19 GLN CA C 1.383 -0.848 -0.658 1.00 . A A . 22 GLN CA 1 1
19 30297 1 1 19 GLN CB C 2.946 -0.722 -0.755 1.00 . A A . 22 GLN CB 1 1
19 30298 1 1 19 GLN CD C 3.200 1.664 -1.760 1.00 . A A . 22 GLN CD 1 1
19 30299 1 1 19 GLN CG C 3.493 0.160 -1.909 1.00 . A A . 22 GLN CG 1 1
19 30300 1 1 19 GLN H H 0.007 -1.488 0.772 1.00 . A A . 22 GLN H 1 1
19 30301 1 1 19 GLN HA H 0.944 0.144 -0.685 1.00 . A A . 22 GLN HA 1 1
19 30302 1 1 19 GLN HB2 H 3.318 -0.314 0.180 1.00 . A A . 22 GLN HB2 1 1
19 30303 1 1 19 GLN HB3 H 3.354 -1.717 -0.872 1.00 . A A . 22 GLN HB3 1 1
19 30304 1 1 19 GLN HE21 H 4.800 2.123 -2.853 1.00 . A A . 22 GLN HE21 1 1
19 30305 1 1 19 GLN HE22 H 3.874 3.463 -2.276 1.00 . A A . 22 GLN HE22 1 1
19 30306 1 1 19 GLN HG2 H 4.568 0.031 -1.963 1.00 . A A . 22 GLN HG2 1 1
19 30307 1 1 19 GLN HG3 H 3.056 -0.179 -2.842 1.00 . A A . 22 GLN HG3 1 1
19 30308 1 1 19 GLN N N 1.037 -1.458 0.646 1.00 . A A . 22 GLN N 1 1
19 30309 1 1 19 GLN NE2 N 4.043 2.498 -2.354 1.00 . A A . 22 GLN NE2 1 1
19 30310 1 1 19 GLN O O 1.069 -1.401 -2.995 1.00 . A A . 22 GLN O 1 1
19 30311 1 1 19 GLN OE1 O 2.212 2.075 -1.152 1.00 . A A . 22 GLN OE1 1 1
19 30312 1 1 20 MET C C -1.332 -3.049 -3.646 1.00 . A A . 23 MET C 1 1
19 30313 1 1 20 MET CA C -0.575 -3.697 -2.464 1.00 . A A . 23 MET CA 1 1
19 30314 1 1 20 MET CB C -1.476 -4.761 -1.751 1.00 . A A . 23 MET CB 1 1
19 30315 1 1 20 MET CE C -4.680 -2.381 -0.409 1.00 . A A . 23 MET CE 1 1
19 30316 1 1 20 MET CG C -2.903 -4.301 -1.395 1.00 . A A . 23 MET CG 1 1
19 30317 1 1 20 MET H H -0.388 -2.741 -0.568 1.00 . A A . 23 MET H 1 1
19 30318 1 1 20 MET HA H 0.301 -4.208 -2.864 1.00 . A A . 23 MET HA 1 1
19 30319 1 1 20 MET HB2 H -1.555 -5.630 -2.393 1.00 . A A . 23 MET HB2 1 1
19 30320 1 1 20 MET HB3 H -0.985 -5.065 -0.833 1.00 . A A . 23 MET HB3 1 1
19 30321 1 1 20 MET HE1 H -5.247 -3.189 0.035 1.00 . A A . 23 MET HE1 1 1
19 30322 1 1 20 MET HE2 H -5.011 -2.222 -1.425 1.00 . A A . 23 MET HE2 1 1
19 30323 1 1 20 MET HE3 H -4.838 -1.478 0.164 1.00 . A A . 23 MET HE3 1 1
19 30324 1 1 20 MET HG2 H -3.450 -4.119 -2.315 1.00 . A A . 23 MET HG2 1 1
19 30325 1 1 20 MET HG3 H -3.404 -5.088 -0.841 1.00 . A A . 23 MET HG3 1 1
19 30326 1 1 20 MET N N -0.075 -2.686 -1.496 1.00 . A A . 23 MET N 1 1
19 30327 1 1 20 MET O O -1.221 -3.507 -4.780 1.00 . A A . 23 MET O 1 1
19 30328 1 1 20 MET SD S -2.933 -2.789 -0.405 1.00 . A A . 23 MET SD 1 1
19 30329 1 1 21 LEU C C -1.944 -0.537 -5.389 1.00 . A A . 24 LEU C 1 1
19 30330 1 1 21 LEU CA C -2.864 -1.229 -4.360 1.00 . A A . 24 LEU CA 1 1
19 30331 1 1 21 LEU CB C -3.840 -0.210 -3.683 1.00 . A A . 24 LEU CB 1 1
19 30332 1 1 21 LEU CD1 C -4.313 2.068 -2.574 1.00 . A A . 24 LEU CD1 1 1
19 30333 1 1 21 LEU CD2 C -2.394 0.660 -1.700 1.00 . A A . 24 LEU CD2 1 1
19 30334 1 1 21 LEU CG C -3.224 1.042 -2.950 1.00 . A A . 24 LEU CG 1 1
19 30335 1 1 21 LEU H H -2.117 -1.678 -2.427 1.00 . A A . 24 LEU H 1 1
19 30336 1 1 21 LEU HA H -3.464 -1.970 -4.896 1.00 . A A . 24 LEU HA 1 1
19 30337 1 1 21 LEU HB2 H -4.512 0.158 -4.452 1.00 . A A . 24 LEU HB2 1 1
19 30338 1 1 21 LEU HB3 H -4.439 -0.757 -2.961 1.00 . A A . 24 LEU HB3 1 1
19 30339 1 1 21 LEU HD11 H -3.849 2.927 -2.101 1.00 . A A . 24 LEU HD11 1 1
19 30340 1 1 21 LEU HD12 H -5.024 1.624 -1.893 1.00 . A A . 24 LEU HD12 1 1
19 30341 1 1 21 LEU HD13 H -4.822 2.395 -3.469 1.00 . A A . 24 LEU HD13 1 1
19 30342 1 1 21 LEU HD21 H -3.018 0.145 -0.982 1.00 . A A . 24 LEU HD21 1 1
19 30343 1 1 21 LEU HD22 H -1.980 1.552 -1.247 1.00 . A A . 24 LEU HD22 1 1
19 30344 1 1 21 LEU HD23 H -1.581 0.011 -1.997 1.00 . A A . 24 LEU HD23 1 1
19 30345 1 1 21 LEU HG H -2.555 1.541 -3.641 1.00 . A A . 24 LEU HG 1 1
19 30346 1 1 21 LEU N N -2.077 -1.969 -3.357 1.00 . A A . 24 LEU N 1 1
19 30347 1 1 21 LEU O O -2.241 -0.552 -6.584 1.00 . A A . 24 LEU O 1 1
19 30348 1 1 22 LEU C C 0.888 -0.379 -6.669 1.00 . A A . 25 LEU C 1 1
19 30349 1 1 22 LEU CA C 0.213 0.669 -5.775 1.00 . A A . 25 LEU CA 1 1
19 30350 1 1 22 LEU CB C 1.298 1.430 -4.944 1.00 . A A . 25 LEU CB 1 1
19 30351 1 1 22 LEU CD1 C 0.696 3.797 -5.725 1.00 . A A . 25 LEU CD1 1 1
19 30352 1 1 22 LEU CD2 C -0.185 2.966 -3.490 1.00 . A A . 25 LEU CD2 1 1
19 30353 1 1 22 LEU CG C 0.970 2.900 -4.507 1.00 . A A . 25 LEU CG 1 1
19 30354 1 1 22 LEU H H -0.636 -0.005 -3.942 1.00 . A A . 25 LEU H 1 1
19 30355 1 1 22 LEU HA H -0.306 1.383 -6.408 1.00 . A A . 25 LEU HA 1 1
19 30356 1 1 22 LEU HB2 H 1.505 0.850 -4.049 1.00 . A A . 25 LEU HB2 1 1
19 30357 1 1 22 LEU HB3 H 2.217 1.462 -5.527 1.00 . A A . 25 LEU HB3 1 1
19 30358 1 1 22 LEU HD11 H -0.176 3.446 -6.261 1.00 . A A . 25 LEU HD11 1 1
19 30359 1 1 22 LEU HD12 H 1.552 3.783 -6.387 1.00 . A A . 25 LEU HD12 1 1
19 30360 1 1 22 LEU HD13 H 0.527 4.817 -5.396 1.00 . A A . 25 LEU HD13 1 1
19 30361 1 1 22 LEU HD21 H 0.072 2.394 -2.609 1.00 . A A . 25 LEU HD21 1 1
19 30362 1 1 22 LEU HD22 H -1.090 2.564 -3.928 1.00 . A A . 25 LEU HD22 1 1
19 30363 1 1 22 LEU HD23 H -0.356 3.995 -3.204 1.00 . A A . 25 LEU HD23 1 1
19 30364 1 1 22 LEU HG H 1.848 3.310 -4.018 1.00 . A A . 25 LEU HG 1 1
19 30365 1 1 22 LEU N N -0.802 0.024 -4.907 1.00 . A A . 25 LEU N 1 1
19 30366 1 1 22 LEU O O 1.018 -0.168 -7.873 1.00 . A A . 25 LEU O 1 1
19 30367 1 1 23 ASN C C 1.183 -3.224 -7.828 1.00 . A A . 26 ASN C 1 1
19 30368 1 1 23 ASN CA C 2.026 -2.598 -6.709 1.00 . A A . 26 ASN CA 1 1
19 30369 1 1 23 ASN CB C 2.440 -3.686 -5.676 1.00 . A A . 26 ASN CB 1 1
19 30370 1 1 23 ASN CG C 3.514 -3.233 -4.677 1.00 . A A . 26 ASN CG 1 1
19 30371 1 1 23 ASN H H 1.090 -1.585 -5.086 1.00 . A A . 26 ASN H 1 1
19 30372 1 1 23 ASN HA H 2.926 -2.170 -7.149 1.00 . A A . 26 ASN HA 1 1
19 30373 1 1 23 ASN HB2 H 1.567 -3.989 -5.113 1.00 . A A . 26 ASN HB2 1 1
19 30374 1 1 23 ASN HB3 H 2.822 -4.553 -6.214 1.00 . A A . 26 ASN HB3 1 1
19 30375 1 1 23 ASN HD21 H 4.159 -5.101 -4.464 1.00 . A A . 26 ASN HD21 1 1
19 30376 1 1 23 ASN HD22 H 5.006 -3.910 -3.545 1.00 . A A . 26 ASN HD22 1 1
19 30377 1 1 23 ASN N N 1.289 -1.500 -6.041 1.00 . A A . 26 ASN N 1 1
19 30378 1 1 23 ASN ND2 N 4.302 -4.176 -4.173 1.00 . A A . 26 ASN ND2 1 1
19 30379 1 1 23 ASN O O 1.652 -3.333 -8.970 1.00 . A A . 26 ASN O 1 1
19 30380 1 1 23 ASN OD1 O 3.621 -2.054 -4.343 1.00 . A A . 26 ASN OD1 1 1
19 30381 1 1 24 GLN C C -1.306 -3.269 -9.592 1.00 . A A . 27 GLN C 1 1
19 30382 1 1 24 GLN CA C -1.025 -4.212 -8.417 1.00 . A A . 27 GLN CA 1 1
19 30383 1 1 24 GLN CB C -2.348 -4.592 -7.693 1.00 . A A . 27 GLN CB 1 1
19 30384 1 1 24 GLN CD C -1.991 -7.145 -7.520 1.00 . A A . 27 GLN CD 1 1
19 30385 1 1 24 GLN CG C -2.241 -5.829 -6.772 1.00 . A A . 27 GLN CG 1 1
19 30386 1 1 24 GLN H H -0.334 -3.500 -6.544 1.00 . A A . 27 GLN H 1 1
19 30387 1 1 24 GLN HA H -0.567 -5.122 -8.806 1.00 . A A . 27 GLN HA 1 1
19 30388 1 1 24 GLN HB2 H -2.667 -3.747 -7.091 1.00 . A A . 27 GLN HB2 1 1
19 30389 1 1 24 GLN HB3 H -3.116 -4.791 -8.434 1.00 . A A . 27 GLN HB3 1 1
19 30390 1 1 24 GLN HE21 H -3.163 -6.596 -9.038 1.00 . A A . 27 GLN HE21 1 1
19 30391 1 1 24 GLN HE22 H -2.440 -8.159 -9.175 1.00 . A A . 27 GLN HE22 1 1
19 30392 1 1 24 GLN HG2 H -1.430 -5.675 -6.072 1.00 . A A . 27 GLN HG2 1 1
19 30393 1 1 24 GLN HG3 H -3.168 -5.926 -6.217 1.00 . A A . 27 GLN HG3 1 1
19 30394 1 1 24 GLN N N -0.062 -3.614 -7.478 1.00 . A A . 27 GLN N 1 1
19 30395 1 1 24 GLN NE2 N -2.591 -7.314 -8.699 1.00 . A A . 27 GLN NE2 1 1
19 30396 1 1 24 GLN O O -1.119 -3.664 -10.736 1.00 . A A . 27 GLN O 1 1
19 30397 1 1 24 GLN OE1 O -1.306 -8.034 -7.016 1.00 . A A . 27 GLN OE1 1 1
19 30398 1 1 25 LEU C C -0.911 -0.780 -11.271 1.00 . A A . 28 LEU C 1 1
19 30399 1 1 25 LEU CA C -2.071 -0.989 -10.280 1.00 . A A . 28 LEU CA 1 1
19 30400 1 1 25 LEU CB C -2.445 0.336 -9.538 1.00 . A A . 28 LEU CB 1 1
19 30401 1 1 25 LEU CD1 C -2.484 2.169 -11.348 1.00 . A A . 28 LEU CD1 1 1
19 30402 1 1 25 LEU CD2 C -4.559 0.786 -10.935 1.00 . A A . 28 LEU CD2 1 1
19 30403 1 1 25 LEU CG C -3.293 1.404 -10.310 1.00 . A A . 28 LEU CG 1 1
19 30404 1 1 25 LEU H H -1.746 -1.765 -8.321 1.00 . A A . 28 LEU H 1 1
19 30405 1 1 25 LEU HA H -2.954 -1.355 -10.829 1.00 . A A . 28 LEU HA 1 1
19 30406 1 1 25 LEU HB2 H -3.012 0.061 -8.651 1.00 . A A . 28 LEU HB2 1 1
19 30407 1 1 25 LEU HB3 H -1.530 0.807 -9.198 1.00 . A A . 28 LEU HB3 1 1
19 30408 1 1 25 LEU HD11 H -2.112 1.493 -12.107 1.00 . A A . 28 LEU HD11 1 1
19 30409 1 1 25 LEU HD12 H -1.654 2.657 -10.858 1.00 . A A . 28 LEU HD12 1 1
19 30410 1 1 25 LEU HD13 H -3.110 2.917 -11.803 1.00 . A A . 28 LEU HD13 1 1
19 30411 1 1 25 LEU HD21 H -5.165 0.331 -10.160 1.00 . A A . 28 LEU HD21 1 1
19 30412 1 1 25 LEU HD22 H -4.286 0.030 -11.662 1.00 . A A . 28 LEU HD22 1 1
19 30413 1 1 25 LEU HD23 H -5.142 1.557 -11.426 1.00 . A A . 28 LEU HD23 1 1
19 30414 1 1 25 LEU HG H -3.627 2.145 -9.599 1.00 . A A . 28 LEU HG 1 1
19 30415 1 1 25 LEU N N -1.701 -2.013 -9.274 1.00 . A A . 28 LEU N 1 1
19 30416 1 1 25 LEU O O -1.110 -0.874 -12.475 1.00 . A A . 28 LEU O 1 1
19 30417 1 1 26 ARG C C 1.881 -1.522 -12.405 1.00 . A A . 29 ARG C 1 1
19 30418 1 1 26 ARG CA C 1.527 -0.319 -11.508 1.00 . A A . 29 ARG CA 1 1
19 30419 1 1 26 ARG CB C 2.686 -0.021 -10.518 1.00 . A A . 29 ARG CB 1 1
19 30420 1 1 26 ARG CD C 5.133 0.632 -10.129 1.00 . A A . 29 ARG CD 1 1
19 30421 1 1 26 ARG CG C 4.070 0.218 -11.159 1.00 . A A . 29 ARG CG 1 1
19 30422 1 1 26 ARG CZ C 7.498 1.452 -10.194 1.00 . A A . 29 ARG CZ 1 1
19 30423 1 1 26 ARG H H 0.358 -0.544 -9.746 1.00 . A A . 29 ARG H 1 1
19 30424 1 1 26 ARG HA H 1.357 0.556 -12.138 1.00 . A A . 29 ARG HA 1 1
19 30425 1 1 26 ARG HB2 H 2.425 0.868 -9.952 1.00 . A A . 29 ARG HB2 1 1
19 30426 1 1 26 ARG HB3 H 2.769 -0.852 -9.820 1.00 . A A . 29 ARG HB3 1 1
19 30427 1 1 26 ARG HD2 H 4.817 1.557 -9.655 1.00 . A A . 29 ARG HD2 1 1
19 30428 1 1 26 ARG HD3 H 5.225 -0.144 -9.378 1.00 . A A . 29 ARG HD3 1 1
19 30429 1 1 26 ARG HE H 6.546 0.509 -11.680 1.00 . A A . 29 ARG HE 1 1
19 30430 1 1 26 ARG HG2 H 4.392 -0.699 -11.643 1.00 . A A . 29 ARG HG2 1 1
19 30431 1 1 26 ARG HG3 H 3.983 0.997 -11.907 1.00 . A A . 29 ARG HG3 1 1
19 30432 1 1 26 ARG HH11 H 6.614 1.760 -8.394 1.00 . A A . 29 ARG HH11 1 1
19 30433 1 1 26 ARG HH12 H 8.231 2.349 -8.537 1.00 . A A . 29 ARG HH12 1 1
19 30434 1 1 26 ARG HH21 H 8.664 1.292 -11.835 1.00 . A A . 29 ARG HH21 1 1
19 30435 1 1 26 ARG HH22 H 9.396 2.082 -10.480 1.00 . A A . 29 ARG HH22 1 1
19 30436 1 1 26 ARG N N 0.292 -0.556 -10.726 1.00 . A A . 29 ARG N 1 1
19 30437 1 1 26 ARG NE N 6.442 0.846 -10.766 1.00 . A A . 29 ARG NE 1 1
19 30438 1 1 26 ARG NH1 N 7.440 1.894 -8.942 1.00 . A A . 29 ARG NH1 1 1
19 30439 1 1 26 ARG NH2 N 8.602 1.630 -10.894 1.00 . A A . 29 ARG NH2 1 1
19 30440 1 1 26 ARG O O 2.411 -1.346 -13.506 1.00 . A A . 29 ARG O 1 1
19 30441 1 1 27 GLU C C 0.889 -4.202 -13.792 1.00 . A A . 30 GLU C 1 1
19 30442 1 1 27 GLU CA C 1.859 -3.995 -12.604 1.00 . A A . 30 GLU CA 1 1
19 30443 1 1 27 GLU CB C 1.739 -5.182 -11.595 1.00 . A A . 30 GLU CB 1 1
19 30444 1 1 27 GLU CD C 4.001 -6.304 -12.015 1.00 . A A . 30 GLU CD 1 1
19 30445 1 1 27 GLU CG C 2.470 -6.475 -12.014 1.00 . A A . 30 GLU CG 1 1
19 30446 1 1 27 GLU H H 1.136 -2.774 -11.028 1.00 . A A . 30 GLU H 1 1
19 30447 1 1 27 GLU HA H 2.877 -3.949 -12.978 1.00 . A A . 30 GLU HA 1 1
19 30448 1 1 27 GLU HB2 H 2.146 -4.865 -10.638 1.00 . A A . 30 GLU HB2 1 1
19 30449 1 1 27 GLU HB3 H 0.687 -5.414 -11.449 1.00 . A A . 30 GLU HB3 1 1
19 30450 1 1 27 GLU HG2 H 2.210 -7.272 -11.319 1.00 . A A . 30 GLU HG2 1 1
19 30451 1 1 27 GLU HG3 H 2.141 -6.759 -13.009 1.00 . A A . 30 GLU HG3 1 1
19 30452 1 1 27 GLU N N 1.569 -2.730 -11.909 1.00 . A A . 30 GLU N 1 1
19 30453 1 1 27 GLU O O 1.295 -4.637 -14.870 1.00 . A A . 30 GLU O 1 1
19 30454 1 1 27 GLU OE1 O 4.602 -6.249 -10.918 1.00 . A A . 30 GLU OE1 1 1
19 30455 1 1 27 GLU OE2 O 4.606 -6.213 -13.099 1.00 . A A . 30 GLU OE2 1 1
19 30456 1 1 28 ILE C C -1.822 -3.031 -15.472 1.00 . A A . 31 ILE C 1 1
19 30457 1 1 28 ILE CA C -1.506 -4.182 -14.492 1.00 . A A . 31 ILE CA 1 1
19 30458 1 1 28 ILE CB C -2.792 -4.612 -13.686 1.00 . A A . 31 ILE CB 1 1
19 30459 1 1 28 ILE CD1 C -4.409 -3.820 -11.798 1.00 . A A . 31 ILE CD1 1 1
19 30460 1 1 28 ILE CG1 C -3.364 -3.430 -12.835 1.00 . A A . 31 ILE CG1 1 1
19 30461 1 1 28 ILE CG2 C -2.486 -5.854 -12.801 1.00 . A A . 31 ILE CG2 1 1
19 30462 1 1 28 ILE H H -0.604 -3.362 -12.741 1.00 . A A . 31 ILE H 1 1
19 30463 1 1 28 ILE HA H -1.198 -5.043 -15.085 1.00 . A A . 31 ILE HA 1 1
19 30464 1 1 28 ILE HB H -3.548 -4.912 -14.407 1.00 . A A . 31 ILE HB 1 1
19 30465 1 1 28 ILE HD11 H -3.966 -4.474 -11.060 1.00 . A A . 31 ILE HD11 1 1
19 30466 1 1 28 ILE HD12 H -5.233 -4.328 -12.280 1.00 . A A . 31 ILE HD12 1 1
19 30467 1 1 28 ILE HD13 H -4.777 -2.929 -11.306 1.00 . A A . 31 ILE HD13 1 1
19 30468 1 1 28 ILE HG12 H -2.555 -2.945 -12.303 1.00 . A A . 31 ILE HG12 1 1
19 30469 1 1 28 ILE HG13 H -3.819 -2.708 -13.498 1.00 . A A . 31 ILE HG13 1 1
19 30470 1 1 28 ILE HG21 H -3.386 -6.177 -12.293 1.00 . A A . 31 ILE HG21 1 1
19 30471 1 1 28 ILE HG22 H -1.733 -5.603 -12.066 1.00 . A A . 31 ILE HG22 1 1
19 30472 1 1 28 ILE HG23 H -2.121 -6.666 -13.422 1.00 . A A . 31 ILE HG23 1 1
19 30473 1 1 28 ILE N N -0.395 -3.853 -13.566 1.00 . A A . 31 ILE N 1 1
19 30474 1 1 28 ILE O O -2.520 -3.244 -16.466 1.00 . A A . 31 ILE O 1 1
19 30475 1 1 29 THR C C -0.057 -0.589 -16.886 1.00 . A A . 32 THR C 1 1
19 30476 1 1 29 THR CA C -1.381 -0.677 -16.123 1.00 . A A . 32 THR CA 1 1
19 30477 1 1 29 THR CB C -1.662 0.687 -15.395 1.00 . A A . 32 THR CB 1 1
19 30478 1 1 29 THR CG2 C -3.047 0.705 -14.717 1.00 . A A . 32 THR CG2 1 1
19 30479 1 1 29 THR H H -0.895 -1.683 -14.314 1.00 . A A . 32 THR H 1 1
19 30480 1 1 29 THR HA H -2.182 -0.857 -16.835 1.00 . A A . 32 THR HA 1 1
19 30481 1 1 29 THR HB H -1.637 1.487 -16.130 1.00 . A A . 32 THR HB 1 1
19 30482 1 1 29 THR HG1 H -1.020 0.955 -13.538 1.00 . A A . 32 THR HG1 1 1
19 30483 1 1 29 THR HG21 H -3.824 0.552 -15.457 1.00 . A A . 32 THR HG21 1 1
19 30484 1 1 29 THR HG22 H -3.202 1.661 -14.233 1.00 . A A . 32 THR HG22 1 1
19 30485 1 1 29 THR HG23 H -3.102 -0.082 -13.973 1.00 . A A . 32 THR HG23 1 1
19 30486 1 1 29 THR N N -1.322 -1.816 -15.181 1.00 . A A . 32 THR N 1 1
19 30487 1 1 29 THR O O -0.032 -0.382 -18.106 1.00 . A A . 32 THR O 1 1
19 30488 1 1 29 THR OG1 O -0.635 0.959 -14.419 1.00 . A A . 32 THR OG1 1 1
19 30489 1 1 30 GLY C C 3.016 0.712 -16.379 1.00 . A A . 33 GLY C 1 1
19 30490 1 1 30 GLY CA C 2.406 -0.658 -16.651 1.00 . A A . 33 GLY CA 1 1
19 30491 1 1 30 GLY H H 0.920 -0.938 -15.172 1.00 . A A . 33 GLY H 1 1
19 30492 1 1 30 GLY HA2 H 3.017 -1.410 -16.171 1.00 . A A . 33 GLY HA2 1 1
19 30493 1 1 30 GLY HA3 H 2.411 -0.840 -17.722 1.00 . A A . 33 GLY HA3 1 1
19 30494 1 1 30 GLY N N 1.042 -0.761 -16.129 1.00 . A A . 33 GLY N 1 1
19 30495 1 1 30 GLY O O 4.204 0.934 -16.661 1.00 . A A . 33 GLY O 1 1
19 30496 1 1 31 ILE C C 3.493 2.991 -14.239 1.00 . A A . 34 ILE C 1 1
19 30497 1 1 31 ILE CA C 2.597 2.998 -15.487 1.00 . A A . 34 ILE CA 1 1
19 30498 1 1 31 ILE CB C 1.344 3.928 -15.244 1.00 . A A . 34 ILE CB 1 1
19 30499 1 1 31 ILE CD1 C -0.961 4.579 -16.261 1.00 . A A . 34 ILE CD1 1 1
19 30500 1 1 31 ILE CG1 C 0.366 3.869 -16.464 1.00 . A A . 34 ILE CG1 1 1
19 30501 1 1 31 ILE CG2 C 1.779 5.391 -14.945 1.00 . A A . 34 ILE CG2 1 1
19 30502 1 1 31 ILE H H 1.280 1.347 -15.586 1.00 . A A . 34 ILE H 1 1
19 30503 1 1 31 ILE HA H 3.155 3.388 -16.333 1.00 . A A . 34 ILE HA 1 1
19 30504 1 1 31 ILE HB H 0.821 3.555 -14.363 1.00 . A A . 34 ILE HB 1 1
19 30505 1 1 31 ILE HD11 H -0.792 5.627 -16.059 1.00 . A A . 34 ILE HD11 1 1
19 30506 1 1 31 ILE HD12 H -1.487 4.130 -15.428 1.00 . A A . 34 ILE HD12 1 1
19 30507 1 1 31 ILE HD13 H -1.563 4.478 -17.154 1.00 . A A . 34 ILE HD13 1 1
19 30508 1 1 31 ILE HG12 H 0.840 4.316 -17.326 1.00 . A A . 34 ILE HG12 1 1
19 30509 1 1 31 ILE HG13 H 0.148 2.832 -16.688 1.00 . A A . 34 ILE HG13 1 1
19 30510 1 1 31 ILE HG21 H 0.906 6.009 -14.775 1.00 . A A . 34 ILE HG21 1 1
19 30511 1 1 31 ILE HG22 H 2.335 5.788 -15.785 1.00 . A A . 34 ILE HG22 1 1
19 30512 1 1 31 ILE HG23 H 2.408 5.416 -14.062 1.00 . A A . 34 ILE HG23 1 1
19 30513 1 1 31 ILE N N 2.194 1.623 -15.807 1.00 . A A . 34 ILE N 1 1
19 30514 1 1 31 ILE O O 3.082 2.516 -13.180 1.00 . A A . 34 ILE O 1 1
19 30515 1 1 32 GLN C C 5.537 4.893 -12.505 1.00 . A A . 35 GLN C 1 1
19 30516 1 1 32 GLN CA C 5.708 3.582 -13.301 1.00 . A A . 35 GLN CA 1 1
19 30517 1 1 32 GLN CB C 7.145 3.485 -13.878 1.00 . A A . 35 GLN CB 1 1
19 30518 1 1 32 GLN CD C 7.138 0.919 -14.087 1.00 . A A . 35 GLN CD 1 1
19 30519 1 1 32 GLN CG C 7.399 2.260 -14.781 1.00 . A A . 35 GLN CG 1 1
19 30520 1 1 32 GLN H H 4.996 3.796 -15.284 1.00 . A A . 35 GLN H 1 1
19 30521 1 1 32 GLN HA H 5.549 2.745 -12.626 1.00 . A A . 35 GLN HA 1 1
19 30522 1 1 32 GLN HB2 H 7.344 4.376 -14.462 1.00 . A A . 35 GLN HB2 1 1
19 30523 1 1 32 GLN HB3 H 7.851 3.450 -13.055 1.00 . A A . 35 GLN HB3 1 1
19 30524 1 1 32 GLN HE21 H 5.240 0.906 -14.689 1.00 . A A . 35 GLN HE21 1 1
19 30525 1 1 32 GLN HE22 H 5.741 -0.461 -13.760 1.00 . A A . 35 GLN HE22 1 1
19 30526 1 1 32 GLN HG2 H 6.755 2.330 -15.650 1.00 . A A . 35 GLN HG2 1 1
19 30527 1 1 32 GLN HG3 H 8.429 2.274 -15.113 1.00 . A A . 35 GLN HG3 1 1
19 30528 1 1 32 GLN N N 4.728 3.487 -14.393 1.00 . A A . 35 GLN N 1 1
19 30529 1 1 32 GLN NE2 N 5.916 0.406 -14.186 1.00 . A A . 35 GLN NE2 1 1
19 30530 1 1 32 GLN O O 6.044 5.002 -11.387 1.00 . A A . 35 GLN O 1 1
19 30531 1 1 32 GLN OE1 O 8.030 0.351 -13.457 1.00 . A A . 35 GLN OE1 1 1
19 30532 1 1 33 ASP C C 3.638 7.092 -11.294 1.00 . A A . 36 ASP C 1 1
19 30533 1 1 33 ASP CA C 4.601 7.211 -12.497 1.00 . A A . 36 ASP CA 1 1
19 30534 1 1 33 ASP CB C 4.015 8.206 -13.543 1.00 . A A . 36 ASP CB 1 1
19 30535 1 1 33 ASP CG C 4.918 8.384 -14.772 1.00 . A A . 36 ASP CG 1 1
19 30536 1 1 33 ASP H H 4.436 5.699 -13.985 1.00 . A A . 36 ASP H 1 1
19 30537 1 1 33 ASP HA H 5.557 7.590 -12.156 1.00 . A A . 36 ASP HA 1 1
19 30538 1 1 33 ASP HB2 H 3.040 7.846 -13.868 1.00 . A A . 36 ASP HB2 1 1
19 30539 1 1 33 ASP HB3 H 3.884 9.178 -13.075 1.00 . A A . 36 ASP HB3 1 1
19 30540 1 1 33 ASP N N 4.828 5.878 -13.105 1.00 . A A . 36 ASP N 1 1
19 30541 1 1 33 ASP O O 2.440 6.856 -11.509 1.00 . A A . 36 ASP O 1 1
19 30542 1 1 33 ASP OD1 O 6.001 8.991 -14.644 1.00 . A A . 36 ASP OD1 1 1
19 30543 1 1 33 ASP OD2 O 4.560 7.896 -15.864 1.00 . A A . 36 ASP OD2 1 1
19 30544 1 1 34 PRO C C 2.105 8.030 -8.696 1.00 . A A . 37 PRO C 1 1
19 30545 1 1 34 PRO CA C 3.317 7.075 -8.782 1.00 . A A . 37 PRO CA 1 1
19 30546 1 1 34 PRO CB C 4.321 7.305 -7.619 1.00 . A A . 37 PRO CB 1 1
19 30547 1 1 34 PRO CD C 5.524 7.692 -9.666 1.00 . A A . 37 PRO CD 1 1
19 30548 1 1 34 PRO CG C 5.408 8.149 -8.225 1.00 . A A . 37 PRO CG 1 1
19 30549 1 1 34 PRO HA H 2.951 6.053 -8.736 1.00 . A A . 37 PRO HA 1 1
19 30550 1 1 34 PRO HB2 H 3.831 7.799 -6.783 1.00 . A A . 37 PRO HB2 1 1
19 30551 1 1 34 PRO HB3 H 4.712 6.348 -7.277 1.00 . A A . 37 PRO HB3 1 1
19 30552 1 1 34 PRO HD2 H 5.855 8.508 -10.306 1.00 . A A . 37 PRO HD2 1 1
19 30553 1 1 34 PRO HD3 H 6.206 6.853 -9.754 1.00 . A A . 37 PRO HD3 1 1
19 30554 1 1 34 PRO HG2 H 5.127 9.197 -8.174 1.00 . A A . 37 PRO HG2 1 1
19 30555 1 1 34 PRO HG3 H 6.342 7.991 -7.698 1.00 . A A . 37 PRO HG3 1 1
19 30556 1 1 34 PRO N N 4.136 7.273 -10.011 1.00 . A A . 37 PRO N 1 1
19 30557 1 1 34 PRO O O 1.101 7.686 -8.062 1.00 . A A . 37 PRO O 1 1
19 30558 1 1 35 SER C C -0.162 9.567 -10.017 1.00 . A A . 38 SER C 1 1
19 30559 1 1 35 SER CA C 1.110 10.196 -9.416 1.00 . A A . 38 SER CA 1 1
19 30560 1 1 35 SER CB C 1.528 11.437 -10.237 1.00 . A A . 38 SER CB 1 1
19 30561 1 1 35 SER H H 3.043 9.410 -9.828 1.00 . A A . 38 SER H 1 1
19 30562 1 1 35 SER HA H 0.901 10.507 -8.392 1.00 . A A . 38 SER HA 1 1
19 30563 1 1 35 SER HB2 H 1.749 11.148 -11.256 1.00 . A A . 38 SER HB2 1 1
19 30564 1 1 35 SER HB3 H 0.721 12.163 -10.241 1.00 . A A . 38 SER HB3 1 1
19 30565 1 1 35 SER HG H 3.099 12.602 -10.365 1.00 . A A . 38 SER HG 1 1
19 30566 1 1 35 SER N N 2.205 9.205 -9.366 1.00 . A A . 38 SER N 1 1
19 30567 1 1 35 SER O O -1.204 9.579 -9.379 1.00 . A A . 38 SER O 1 1
19 30568 1 1 35 SER OG O 2.680 12.056 -9.684 1.00 . A A . 38 SER OG 1 1
19 30569 1 1 36 PHE C C -1.794 7.185 -11.133 1.00 . A A . 39 PHE C 1 1
19 30570 1 1 36 PHE CA C -1.136 8.309 -11.949 1.00 . A A . 39 PHE CA 1 1
19 30571 1 1 36 PHE CB C -0.646 7.753 -13.323 1.00 . A A . 39 PHE CB 1 1
19 30572 1 1 36 PHE CD1 C 0.312 9.994 -14.114 1.00 . A A . 39 PHE CD1 1 1
19 30573 1 1 36 PHE CD2 C -0.881 8.641 -15.699 1.00 . A A . 39 PHE CD2 1 1
19 30574 1 1 36 PHE CE1 C 0.524 10.953 -15.092 1.00 . A A . 39 PHE CE1 1 1
19 30575 1 1 36 PHE CE2 C -0.667 9.599 -16.673 1.00 . A A . 39 PHE CE2 1 1
19 30576 1 1 36 PHE CG C -0.398 8.818 -14.397 1.00 . A A . 39 PHE CG 1 1
19 30577 1 1 36 PHE CZ C 0.039 10.751 -16.369 1.00 . A A . 39 PHE CZ 1 1
19 30578 1 1 36 PHE H H 0.886 8.881 -11.590 1.00 . A A . 39 PHE H 1 1
19 30579 1 1 36 PHE HA H -1.879 9.083 -12.130 1.00 . A A . 39 PHE HA 1 1
19 30580 1 1 36 PHE HB2 H 0.282 7.211 -13.177 1.00 . A A . 39 PHE HB2 1 1
19 30581 1 1 36 PHE HB3 H -1.391 7.058 -13.710 1.00 . A A . 39 PHE HB3 1 1
19 30582 1 1 36 PHE HD1 H 0.690 10.160 -13.112 1.00 . A A . 39 PHE HD1 1 1
19 30583 1 1 36 PHE HD2 H -1.432 7.742 -15.944 1.00 . A A . 39 PHE HD2 1 1
19 30584 1 1 36 PHE HE1 H 1.074 11.856 -14.858 1.00 . A A . 39 PHE HE1 1 1
19 30585 1 1 36 PHE HE2 H -1.048 9.446 -17.671 1.00 . A A . 39 PHE HE2 1 1
19 30586 1 1 36 PHE HZ H 0.207 11.497 -17.134 1.00 . A A . 39 PHE HZ 1 1
19 30587 1 1 36 PHE N N -0.015 8.935 -11.204 1.00 . A A . 39 PHE N 1 1
19 30588 1 1 36 PHE O O -3.022 7.021 -11.169 1.00 . A A . 39 PHE O 1 1
19 30589 1 1 37 LEU C C -2.281 5.717 -8.453 1.00 . A A . 40 LEU C 1 1
19 30590 1 1 37 LEU CA C -1.371 5.273 -9.615 1.00 . A A . 40 LEU CA 1 1
19 30591 1 1 37 LEU CB C -0.131 4.490 -9.078 1.00 . A A . 40 LEU CB 1 1
19 30592 1 1 37 LEU CD1 C 2.195 3.449 -9.403 1.00 . A A . 40 LEU CD1 1 1
19 30593 1 1 37 LEU CD2 C 0.655 3.692 -11.413 1.00 . A A . 40 LEU CD2 1 1
19 30594 1 1 37 LEU CG C 1.080 4.292 -10.055 1.00 . A A . 40 LEU CG 1 1
19 30595 1 1 37 LEU H H -0.009 6.719 -10.351 1.00 . A A . 40 LEU H 1 1
19 30596 1 1 37 LEU HA H -1.934 4.625 -10.280 1.00 . A A . 40 LEU HA 1 1
19 30597 1 1 37 LEU HB2 H 0.243 5.013 -8.200 1.00 . A A . 40 LEU HB2 1 1
19 30598 1 1 37 LEU HB3 H -0.467 3.508 -8.758 1.00 . A A . 40 LEU HB3 1 1
19 30599 1 1 37 LEU HD11 H 3.025 3.348 -10.096 1.00 . A A . 40 LEU HD11 1 1
19 30600 1 1 37 LEU HD12 H 1.817 2.466 -9.158 1.00 . A A . 40 LEU HD12 1 1
19 30601 1 1 37 LEU HD13 H 2.544 3.938 -8.503 1.00 . A A . 40 LEU HD13 1 1
19 30602 1 1 37 LEU HD21 H 0.215 2.716 -11.262 1.00 . A A . 40 LEU HD21 1 1
19 30603 1 1 37 LEU HD22 H 1.522 3.597 -12.054 1.00 . A A . 40 LEU HD22 1 1
19 30604 1 1 37 LEU HD23 H -0.065 4.342 -11.893 1.00 . A A . 40 LEU HD23 1 1
19 30605 1 1 37 LEU HG H 1.509 5.267 -10.259 1.00 . A A . 40 LEU HG 1 1
19 30606 1 1 37 LEU N N -0.950 6.449 -10.385 1.00 . A A . 40 LEU N 1 1
19 30607 1 1 37 LEU O O -3.444 5.297 -8.365 1.00 . A A . 40 LEU O 1 1
19 30608 1 1 38 HIS C C -3.756 7.925 -6.919 1.00 . A A . 41 HIS C 1 1
19 30609 1 1 38 HIS CA C -2.480 7.189 -6.456 1.00 . A A . 41 HIS CA 1 1
19 30610 1 1 38 HIS CB C -1.598 8.155 -5.616 1.00 . A A . 41 HIS CB 1 1
19 30611 1 1 38 HIS CD2 C 0.831 7.389 -5.013 1.00 . A A . 41 HIS CD2 1 1
19 30612 1 1 38 HIS CE1 C 0.404 6.504 -3.064 1.00 . A A . 41 HIS CE1 1 1
19 30613 1 1 38 HIS CG C -0.503 7.513 -4.797 1.00 . A A . 41 HIS CG 1 1
19 30614 1 1 38 HIS H H -0.823 6.912 -7.756 1.00 . A A . 41 HIS H 1 1
19 30615 1 1 38 HIS HA H -2.779 6.350 -5.824 1.00 . A A . 41 HIS HA 1 1
19 30616 1 1 38 HIS HB2 H -1.128 8.868 -6.277 1.00 . A A . 41 HIS HB2 1 1
19 30617 1 1 38 HIS HB3 H -2.236 8.699 -4.924 1.00 . A A . 41 HIS HB3 1 1
19 30618 1 1 38 HIS HD1 H -1.606 6.871 -3.123 1.00 . A A . 41 HIS HD1 1 1
19 30619 1 1 38 HIS HD2 H 1.374 7.721 -5.887 1.00 . A A . 41 HIS HD2 1 1
19 30620 1 1 38 HIS HE1 H 0.523 6.015 -2.115 1.00 . A A . 41 HIS HE1 1 1
19 30621 1 1 38 HIS HE2 H 2.319 6.589 -3.770 1.00 . A A . 41 HIS HE2 1 1
19 30622 1 1 38 HIS N N -1.744 6.625 -7.606 1.00 . A A . 41 HIS N 1 1
19 30623 1 1 38 HIS ND1 N -0.735 6.940 -3.568 1.00 . A A . 41 HIS ND1 1 1
19 30624 1 1 38 HIS NE2 N 1.362 6.761 -3.921 1.00 . A A . 41 HIS NE2 1 1
19 30625 1 1 38 HIS O O -4.823 7.658 -6.389 1.00 . A A . 41 HIS O 1 1
19 30626 1 1 39 GLU C C -5.936 8.828 -8.898 1.00 . A A . 42 GLU C 1 1
19 30627 1 1 39 GLU CA C -4.742 9.680 -8.418 1.00 . A A . 42 GLU CA 1 1
19 30628 1 1 39 GLU CB C -4.264 10.629 -9.565 1.00 . A A . 42 GLU CB 1 1
19 30629 1 1 39 GLU CD C -3.953 12.689 -8.058 1.00 . A A . 42 GLU CD 1 1
19 30630 1 1 39 GLU CG C -3.322 11.772 -9.118 1.00 . A A . 42 GLU CG 1 1
19 30631 1 1 39 GLU H H -2.744 8.939 -8.333 1.00 . A A . 42 GLU H 1 1
19 30632 1 1 39 GLU HA H -5.081 10.291 -7.581 1.00 . A A . 42 GLU HA 1 1
19 30633 1 1 39 GLU HB2 H -3.739 10.037 -10.309 1.00 . A A . 42 GLU HB2 1 1
19 30634 1 1 39 GLU HB3 H -5.128 11.083 -10.038 1.00 . A A . 42 GLU HB3 1 1
19 30635 1 1 39 GLU HG2 H -2.411 11.332 -8.720 1.00 . A A . 42 GLU HG2 1 1
19 30636 1 1 39 GLU HG3 H -3.059 12.372 -9.987 1.00 . A A . 42 GLU HG3 1 1
19 30637 1 1 39 GLU N N -3.621 8.834 -7.916 1.00 . A A . 42 GLU N 1 1
19 30638 1 1 39 GLU O O -7.095 9.192 -8.648 1.00 . A A . 42 GLU O 1 1
19 30639 1 1 39 GLU OE1 O -4.785 13.543 -8.427 1.00 . A A . 42 GLU OE1 1 1
19 30640 1 1 39 GLU OE2 O -3.642 12.540 -6.856 1.00 . A A . 42 GLU OE2 1 1
19 30641 1 1 40 ALA C C -7.336 6.057 -8.827 1.00 . A A . 43 ALA C 1 1
19 30642 1 1 40 ALA CA C -6.662 6.746 -10.033 1.00 . A A . 43 ALA CA 1 1
19 30643 1 1 40 ALA CB C -6.047 5.714 -10.994 1.00 . A A . 43 ALA CB 1 1
19 30644 1 1 40 ALA H H -4.691 7.521 -9.809 1.00 . A A . 43 ALA H 1 1
19 30645 1 1 40 ALA HA H -7.415 7.303 -10.585 1.00 . A A . 43 ALA HA 1 1
19 30646 1 1 40 ALA HB1 H -6.830 5.085 -11.406 1.00 . A A . 43 ALA HB1 1 1
19 30647 1 1 40 ALA HB2 H -5.327 5.096 -10.472 1.00 . A A . 43 ALA HB2 1 1
19 30648 1 1 40 ALA HB3 H -5.549 6.230 -11.805 1.00 . A A . 43 ALA HB3 1 1
19 30649 1 1 40 ALA N N -5.634 7.704 -9.584 1.00 . A A . 43 ALA N 1 1
19 30650 1 1 40 ALA O O -8.562 5.924 -8.790 1.00 . A A . 43 ALA O 1 1
19 30651 1 1 41 LEU C C -7.746 6.024 -5.669 1.00 . A A . 44 LEU C 1 1
19 30652 1 1 41 LEU CA C -6.976 5.025 -6.570 1.00 . A A . 44 LEU CA 1 1
19 30653 1 1 41 LEU CB C -5.764 4.382 -5.805 1.00 . A A . 44 LEU CB 1 1
19 30654 1 1 41 LEU CD1 C -6.486 1.909 -5.714 1.00 . A A . 44 LEU CD1 1 1
19 30655 1 1 41 LEU CD2 C -5.148 2.737 -7.685 1.00 . A A . 44 LEU CD2 1 1
19 30656 1 1 41 LEU CG C -5.398 2.897 -6.186 1.00 . A A . 44 LEU CG 1 1
19 30657 1 1 41 LEU H H -5.541 5.802 -7.949 1.00 . A A . 44 LEU H 1 1
19 30658 1 1 41 LEU HA H -7.664 4.228 -6.847 1.00 . A A . 44 LEU HA 1 1
19 30659 1 1 41 LEU HB2 H -4.888 4.999 -5.980 1.00 . A A . 44 LEU HB2 1 1
19 30660 1 1 41 LEU HB3 H -5.971 4.406 -4.736 1.00 . A A . 44 LEU HB3 1 1
19 30661 1 1 41 LEU HD11 H -6.197 0.893 -5.969 1.00 . A A . 44 LEU HD11 1 1
19 30662 1 1 41 LEU HD12 H -7.429 2.141 -6.190 1.00 . A A . 44 LEU HD12 1 1
19 30663 1 1 41 LEU HD13 H -6.599 1.984 -4.641 1.00 . A A . 44 LEU HD13 1 1
19 30664 1 1 41 LEU HD21 H -4.319 3.362 -7.989 1.00 . A A . 44 LEU HD21 1 1
19 30665 1 1 41 LEU HD22 H -6.030 3.023 -8.244 1.00 . A A . 44 LEU HD22 1 1
19 30666 1 1 41 LEU HD23 H -4.907 1.705 -7.909 1.00 . A A . 44 LEU HD23 1 1
19 30667 1 1 41 LEU HG H -4.478 2.622 -5.680 1.00 . A A . 44 LEU HG 1 1
19 30668 1 1 41 LEU N N -6.509 5.662 -7.832 1.00 . A A . 44 LEU N 1 1
19 30669 1 1 41 LEU O O -8.543 5.608 -4.830 1.00 . A A . 44 LEU O 1 1
19 30670 1 1 42 LYS C C -9.591 8.615 -5.671 1.00 . A A . 45 LYS C 1 1
19 30671 1 1 42 LYS CA C -8.189 8.399 -5.083 1.00 . A A . 45 LYS CA 1 1
19 30672 1 1 42 LYS CB C -7.357 9.736 -5.079 1.00 . A A . 45 LYS CB 1 1
19 30673 1 1 42 LYS CD C -5.179 9.245 -3.675 1.00 . A A . 45 LYS CD 1 1
19 30674 1 1 42 LYS CE C -5.349 7.787 -3.207 1.00 . A A . 45 LYS CE 1 1
19 30675 1 1 42 LYS CG C -6.511 10.041 -3.800 1.00 . A A . 45 LYS CG 1 1
19 30676 1 1 42 LYS H H -6.824 7.601 -6.510 1.00 . A A . 45 LYS H 1 1
19 30677 1 1 42 LYS HA H -8.293 8.053 -4.054 1.00 . A A . 45 LYS HA 1 1
19 30678 1 1 42 LYS HB2 H -6.677 9.724 -5.925 1.00 . A A . 45 LYS HB2 1 1
19 30679 1 1 42 LYS HB3 H -8.039 10.574 -5.224 1.00 . A A . 45 LYS HB3 1 1
19 30680 1 1 42 LYS HD2 H -4.688 9.236 -4.642 1.00 . A A . 45 LYS HD2 1 1
19 30681 1 1 42 LYS HD3 H -4.533 9.762 -2.971 1.00 . A A . 45 LYS HD3 1 1
19 30682 1 1 42 LYS HE2 H -6.016 7.272 -3.878 1.00 . A A . 45 LYS HE2 1 1
19 30683 1 1 42 LYS HE3 H -4.385 7.297 -3.222 1.00 . A A . 45 LYS HE3 1 1
19 30684 1 1 42 LYS HG2 H -6.268 11.098 -3.801 1.00 . A A . 45 LYS HG2 1 1
19 30685 1 1 42 LYS HG3 H -7.124 9.836 -2.928 1.00 . A A . 45 LYS HG3 1 1
19 30686 1 1 42 LYS HZ1 H -6.026 6.703 -1.565 1.00 . A A . 45 LYS HZ1 1 1
19 30687 1 1 42 LYS HZ2 H -6.822 8.177 -1.786 1.00 . A A . 45 LYS HZ2 1 1
19 30688 1 1 42 LYS HZ3 H -5.254 8.148 -1.157 1.00 . A A . 45 LYS HZ3 1 1
19 30689 1 1 42 LYS N N -7.492 7.337 -5.842 1.00 . A A . 45 LYS N 1 1
19 30690 1 1 42 LYS NZ N -5.903 7.697 -1.836 1.00 . A A . 45 LYS NZ 1 1
19 30691 1 1 42 LYS O O -10.583 8.660 -4.935 1.00 . A A . 45 LYS O 1 1
19 30692 1 1 43 ALA C C -11.838 7.757 -7.619 1.00 . A A . 46 ALA C 1 1
19 30693 1 1 43 ALA CA C -10.876 8.953 -7.777 1.00 . A A . 46 ALA CA 1 1
19 30694 1 1 43 ALA CB C -10.529 9.180 -9.260 1.00 . A A . 46 ALA CB 1 1
19 30695 1 1 43 ALA H H -8.791 8.683 -7.501 1.00 . A A . 46 ALA H 1 1
19 30696 1 1 43 ALA HA H -11.357 9.852 -7.396 1.00 . A A . 46 ALA HA 1 1
19 30697 1 1 43 ALA HB1 H -11.435 9.379 -9.824 1.00 . A A . 46 ALA HB1 1 1
19 30698 1 1 43 ALA HB2 H -10.044 8.302 -9.668 1.00 . A A . 46 ALA HB2 1 1
19 30699 1 1 43 ALA HB3 H -9.860 10.027 -9.353 1.00 . A A . 46 ALA HB3 1 1
19 30700 1 1 43 ALA N N -9.636 8.737 -7.009 1.00 . A A . 46 ALA N 1 1
19 30701 1 1 43 ALA O O -13.058 7.928 -7.523 1.00 . A A . 46 ALA O 1 1
19 30702 1 1 44 SER C C -12.202 4.897 -5.940 1.00 . A A . 47 SER C 1 1
19 30703 1 1 44 SER CA C -11.997 5.282 -7.426 1.00 . A A . 47 SER CA 1 1
19 30704 1 1 44 SER CB C -11.236 4.178 -8.179 1.00 . A A . 47 SER CB 1 1
19 30705 1 1 44 SER H H -10.277 6.500 -7.641 1.00 . A A . 47 SER H 1 1
19 30706 1 1 44 SER HA H -12.974 5.405 -7.892 1.00 . A A . 47 SER HA 1 1
19 30707 1 1 44 SER HB2 H -10.265 4.023 -7.723 1.00 . A A . 47 SER HB2 1 1
19 30708 1 1 44 SER HB3 H -11.801 3.251 -8.148 1.00 . A A . 47 SER HB3 1 1
19 30709 1 1 44 SER HG H -10.432 5.280 -9.584 1.00 . A A . 47 SER HG 1 1
19 30710 1 1 44 SER N N -11.253 6.547 -7.569 1.00 . A A . 47 SER N 1 1
19 30711 1 1 44 SER O O -12.841 3.881 -5.653 1.00 . A A . 47 SER O 1 1
19 30712 1 1 44 SER OG O -11.041 4.539 -9.535 1.00 . A A . 47 SER OG 1 1
19 30713 1 1 45 ASN C C -11.164 4.226 -3.017 1.00 . A A . 48 ASN C 1 1
19 30714 1 1 45 ASN CA C -11.780 5.549 -3.536 1.00 . A A . 48 ASN CA 1 1
19 30715 1 1 45 ASN CB C -13.276 5.692 -3.092 1.00 . A A . 48 ASN CB 1 1
19 30716 1 1 45 ASN CG C -13.885 7.090 -3.288 1.00 . A A . 48 ASN CG 1 1
19 30717 1 1 45 ASN H H -11.074 6.448 -5.334 1.00 . A A . 48 ASN H 1 1
19 30718 1 1 45 ASN HA H -11.213 6.358 -3.093 1.00 . A A . 48 ASN HA 1 1
19 30719 1 1 45 ASN HB2 H -13.873 4.994 -3.662 1.00 . A A . 48 ASN HB2 1 1
19 30720 1 1 45 ASN HB3 H -13.354 5.435 -2.041 1.00 . A A . 48 ASN HB3 1 1
19 30721 1 1 45 ASN HD21 H -12.944 7.368 -5.022 1.00 . A A . 48 ASN HD21 1 1
19 30722 1 1 45 ASN HD22 H -13.938 8.666 -4.495 1.00 . A A . 48 ASN HD22 1 1
19 30723 1 1 45 ASN N N -11.629 5.708 -5.012 1.00 . A A . 48 ASN N 1 1
19 30724 1 1 45 ASN ND2 N -13.555 7.774 -4.380 1.00 . A A . 48 ASN ND2 1 1
19 30725 1 1 45 ASN O O -11.508 3.750 -1.924 1.00 . A A . 48 ASN O 1 1
19 30726 1 1 45 ASN OD1 O -14.702 7.539 -2.479 1.00 . A A . 48 ASN OD1 1 1
19 30727 1 1 46 GLY C C -9.861 1.251 -4.361 1.00 . A A . 49 GLY C 1 1
19 30728 1 1 46 GLY CA C -9.525 2.419 -3.440 1.00 . A A . 49 GLY CA 1 1
19 30729 1 1 46 GLY H H -9.989 4.096 -4.637 1.00 . A A . 49 GLY H 1 1
19 30730 1 1 46 GLY HA2 H -8.459 2.606 -3.503 1.00 . A A . 49 GLY HA2 1 1
19 30731 1 1 46 GLY HA3 H -9.761 2.139 -2.418 1.00 . A A . 49 GLY HA3 1 1
19 30732 1 1 46 GLY N N -10.223 3.656 -3.798 1.00 . A A . 49 GLY N 1 1
19 30733 1 1 46 GLY O O -9.220 0.197 -4.272 1.00 . A A . 49 GLY O 1 1
19 30734 1 1 47 ASP C C -10.294 0.257 -7.364 1.00 . A A . 50 ASP C 1 1
19 30735 1 1 47 ASP CA C -11.292 0.379 -6.188 1.00 . A A . 50 ASP CA 1 1
19 30736 1 1 47 ASP CB C -12.728 0.668 -6.698 1.00 . A A . 50 ASP CB 1 1
19 30737 1 1 47 ASP CG C -13.328 -0.514 -7.474 1.00 . A A . 50 ASP CG 1 1
19 30738 1 1 47 ASP H H -11.332 2.291 -5.265 1.00 . A A . 50 ASP H 1 1
19 30739 1 1 47 ASP HA H -11.306 -0.562 -5.639 1.00 . A A . 50 ASP HA 1 1
19 30740 1 1 47 ASP HB2 H -13.369 0.886 -5.846 1.00 . A A . 50 ASP HB2 1 1
19 30741 1 1 47 ASP HB3 H -12.714 1.539 -7.342 1.00 . A A . 50 ASP HB3 1 1
19 30742 1 1 47 ASP N N -10.860 1.431 -5.251 1.00 . A A . 50 ASP N 1 1
19 30743 1 1 47 ASP O O -10.202 1.164 -8.214 1.00 . A A . 50 ASP O 1 1
19 30744 1 1 47 ASP OD1 O -13.078 -0.634 -8.688 1.00 . A A . 50 ASP OD1 1 1
19 30745 1 1 47 ASP OD2 O -14.021 -1.355 -6.862 1.00 . A A . 50 ASP OD2 1 1
19 30746 1 1 48 ILE C C -9.033 -1.176 -9.829 1.00 . A A . 51 ILE C 1 1
19 30747 1 1 48 ILE CA C -8.490 -1.105 -8.377 1.00 . A A . 51 ILE CA 1 1
19 30748 1 1 48 ILE CB C -7.679 -2.419 -8.024 1.00 . A A . 51 ILE CB 1 1
19 30749 1 1 48 ILE CD1 C -5.225 -1.605 -8.128 1.00 . A A . 51 ILE CD1 1 1
19 30750 1 1 48 ILE CG1 C -6.301 -2.465 -8.772 1.00 . A A . 51 ILE CG1 1 1
19 30751 1 1 48 ILE CG2 C -8.506 -3.700 -8.294 1.00 . A A . 51 ILE CG2 1 1
19 30752 1 1 48 ILE H H -9.783 -1.585 -6.765 1.00 . A A . 51 ILE H 1 1
19 30753 1 1 48 ILE HA H -7.809 -0.259 -8.299 1.00 . A A . 51 ILE HA 1 1
19 30754 1 1 48 ILE HB H -7.481 -2.395 -6.954 1.00 . A A . 51 ILE HB 1 1
19 30755 1 1 48 ILE HD11 H -5.066 -1.925 -7.108 1.00 . A A . 51 ILE HD11 1 1
19 30756 1 1 48 ILE HD12 H -5.536 -0.571 -8.139 1.00 . A A . 51 ILE HD12 1 1
19 30757 1 1 48 ILE HD13 H -4.301 -1.706 -8.682 1.00 . A A . 51 ILE HD13 1 1
19 30758 1 1 48 ILE HG12 H -5.931 -3.475 -8.804 1.00 . A A . 51 ILE HG12 1 1
19 30759 1 1 48 ILE HG13 H -6.430 -2.115 -9.787 1.00 . A A . 51 ILE HG13 1 1
19 30760 1 1 48 ILE HG21 H -7.931 -4.573 -8.014 1.00 . A A . 51 ILE HG21 1 1
19 30761 1 1 48 ILE HG22 H -8.758 -3.761 -9.344 1.00 . A A . 51 ILE HG22 1 1
19 30762 1 1 48 ILE HG23 H -9.417 -3.672 -7.709 1.00 . A A . 51 ILE HG23 1 1
19 30763 1 1 48 ILE N N -9.576 -0.875 -7.409 1.00 . A A . 51 ILE N 1 1
19 30764 1 1 48 ILE O O -8.380 -0.715 -10.759 1.00 . A A . 51 ILE O 1 1
19 30765 1 1 49 THR C C -11.185 -0.691 -12.032 1.00 . A A . 52 THR C 1 1
19 30766 1 1 49 THR CA C -10.869 -2.002 -11.291 1.00 . A A . 52 THR CA 1 1
19 30767 1 1 49 THR CB C -12.172 -2.843 -11.101 1.00 . A A . 52 THR CB 1 1
19 30768 1 1 49 THR CG2 C -12.827 -3.240 -12.439 1.00 . A A . 52 THR CG2 1 1
19 30769 1 1 49 THR H H -10.756 -1.951 -9.175 1.00 . A A . 52 THR H 1 1
19 30770 1 1 49 THR HA H -10.166 -2.587 -11.878 1.00 . A A . 52 THR HA 1 1
19 30771 1 1 49 THR HB H -12.880 -2.244 -10.536 1.00 . A A . 52 THR HB 1 1
19 30772 1 1 49 THR HG1 H -11.149 -4.512 -10.751 1.00 . A A . 52 THR HG1 1 1
19 30773 1 1 49 THR HG21 H -12.137 -3.832 -13.028 1.00 . A A . 52 THR HG21 1 1
19 30774 1 1 49 THR HG22 H -13.098 -2.351 -12.993 1.00 . A A . 52 THR HG22 1 1
19 30775 1 1 49 THR HG23 H -13.720 -3.825 -12.250 1.00 . A A . 52 THR HG23 1 1
19 30776 1 1 49 THR N N -10.251 -1.729 -9.982 1.00 . A A . 52 THR N 1 1
19 30777 1 1 49 THR O O -10.824 -0.522 -13.212 1.00 . A A . 52 THR O 1 1
19 30778 1 1 49 THR OG1 O -11.871 -4.024 -10.330 1.00 . A A . 52 THR OG1 1 1
19 30779 1 1 50 GLN C C -10.915 2.359 -12.096 1.00 . A A . 53 GLN C 1 1
19 30780 1 1 50 GLN CA C -12.191 1.561 -11.830 1.00 . A A . 53 GLN CA 1 1
19 30781 1 1 50 GLN CB C -13.132 2.323 -10.852 1.00 . A A . 53 GLN CB 1 1
19 30782 1 1 50 GLN CD C -15.325 1.629 -11.973 1.00 . A A . 53 GLN CD 1 1
19 30783 1 1 50 GLN CG C -14.530 1.696 -10.672 1.00 . A A . 53 GLN CG 1 1
19 30784 1 1 50 GLN H H -12.135 0.006 -10.398 1.00 . A A . 53 GLN H 1 1
19 30785 1 1 50 GLN HA H -12.712 1.423 -12.777 1.00 . A A . 53 GLN HA 1 1
19 30786 1 1 50 GLN HB2 H -12.654 2.363 -9.879 1.00 . A A . 53 GLN HB2 1 1
19 30787 1 1 50 GLN HB3 H -13.263 3.340 -11.209 1.00 . A A . 53 GLN HB3 1 1
19 30788 1 1 50 GLN HE21 H -14.596 -0.167 -12.381 1.00 . A A . 53 GLN HE21 1 1
19 30789 1 1 50 GLN HE22 H -15.690 0.480 -13.545 1.00 . A A . 53 GLN HE22 1 1
19 30790 1 1 50 GLN HG2 H -14.413 0.690 -10.285 1.00 . A A . 53 GLN HG2 1 1
19 30791 1 1 50 GLN HG3 H -15.092 2.282 -9.954 1.00 . A A . 53 GLN HG3 1 1
19 30792 1 1 50 GLN N N -11.859 0.231 -11.312 1.00 . A A . 53 GLN N 1 1
19 30793 1 1 50 GLN NE2 N -15.194 0.535 -12.706 1.00 . A A . 53 GLN NE2 1 1
19 30794 1 1 50 GLN O O -10.825 3.023 -13.116 1.00 . A A . 53 GLN O 1 1
19 30795 1 1 50 GLN OE1 O -16.048 2.561 -12.328 1.00 . A A . 53 GLN OE1 1 1
19 30796 1 1 51 ALA C C -7.940 2.623 -12.672 1.00 . A A . 54 ALA C 1 1
19 30797 1 1 51 ALA CA C -8.624 2.912 -11.314 1.00 . A A . 54 ALA CA 1 1
19 30798 1 1 51 ALA CB C -7.729 2.494 -10.150 1.00 . A A . 54 ALA CB 1 1
19 30799 1 1 51 ALA H H -10.083 1.676 -10.389 1.00 . A A . 54 ALA H 1 1
19 30800 1 1 51 ALA HA H -8.803 3.981 -11.232 1.00 . A A . 54 ALA HA 1 1
19 30801 1 1 51 ALA HB1 H -7.543 1.428 -10.195 1.00 . A A . 54 ALA HB1 1 1
19 30802 1 1 51 ALA HB2 H -8.213 2.730 -9.211 1.00 . A A . 54 ALA HB2 1 1
19 30803 1 1 51 ALA HB3 H -6.783 3.024 -10.203 1.00 . A A . 54 ALA HB3 1 1
19 30804 1 1 51 ALA N N -9.926 2.232 -11.187 1.00 . A A . 54 ALA N 1 1
19 30805 1 1 51 ALA O O -7.585 3.560 -13.410 1.00 . A A . 54 ALA O 1 1
19 30806 1 1 52 VAL C C -8.028 1.342 -15.476 1.00 . A A . 55 VAL C 1 1
19 30807 1 1 52 VAL CA C -7.186 0.872 -14.277 1.00 . A A . 55 VAL CA 1 1
19 30808 1 1 52 VAL CB C -7.027 -0.693 -14.362 1.00 . A A . 55 VAL CB 1 1
19 30809 1 1 52 VAL CG1 C -6.276 -1.135 -15.647 1.00 . A A . 55 VAL CG1 1 1
19 30810 1 1 52 VAL CG2 C -6.334 -1.248 -13.117 1.00 . A A . 55 VAL CG2 1 1
19 30811 1 1 52 VAL H H -8.121 0.636 -12.372 1.00 . A A . 55 VAL H 1 1
19 30812 1 1 52 VAL HA H -6.195 1.322 -14.338 1.00 . A A . 55 VAL HA 1 1
19 30813 1 1 52 VAL HB H -8.019 -1.129 -14.393 1.00 . A A . 55 VAL HB 1 1
19 30814 1 1 52 VAL HG11 H -6.196 -2.215 -15.667 1.00 . A A . 55 VAL HG11 1 1
19 30815 1 1 52 VAL HG12 H -5.287 -0.703 -15.658 1.00 . A A . 55 VAL HG12 1 1
19 30816 1 1 52 VAL HG13 H -6.821 -0.801 -16.524 1.00 . A A . 55 VAL HG13 1 1
19 30817 1 1 52 VAL HG21 H -5.326 -0.858 -13.055 1.00 . A A . 55 VAL HG21 1 1
19 30818 1 1 52 VAL HG22 H -6.294 -2.331 -13.170 1.00 . A A . 55 VAL HG22 1 1
19 30819 1 1 52 VAL HG23 H -6.880 -0.958 -12.231 1.00 . A A . 55 VAL HG23 1 1
19 30820 1 1 52 VAL N N -7.802 1.318 -13.006 1.00 . A A . 55 VAL N 1 1
19 30821 1 1 52 VAL O O -7.477 1.836 -16.460 1.00 . A A . 55 VAL O 1 1
19 30822 1 1 53 SER C C -10.221 3.018 -16.808 1.00 . A A . 56 SER C 1 1
19 30823 1 1 53 SER CA C -10.330 1.528 -16.412 1.00 . A A . 56 SER CA 1 1
19 30824 1 1 53 SER CB C -11.766 1.192 -15.941 1.00 . A A . 56 SER CB 1 1
19 30825 1 1 53 SER H H -9.712 0.820 -14.505 1.00 . A A . 56 SER H 1 1
19 30826 1 1 53 SER HA H -10.090 0.917 -17.278 1.00 . A A . 56 SER HA 1 1
19 30827 1 1 53 SER HB2 H -11.807 0.157 -15.624 1.00 . A A . 56 SER HB2 1 1
19 30828 1 1 53 SER HB3 H -12.035 1.823 -15.101 1.00 . A A . 56 SER HB3 1 1
19 30829 1 1 53 SER HG H -13.383 2.015 -16.691 1.00 . A A . 56 SER HG 1 1
19 30830 1 1 53 SER N N -9.363 1.186 -15.351 1.00 . A A . 56 SER N 1 1
19 30831 1 1 53 SER O O -10.173 3.354 -17.997 1.00 . A A . 56 SER O 1 1
19 30832 1 1 53 SER OG O -12.720 1.376 -16.980 1.00 . A A . 56 SER OG 1 1
19 30833 1 1 54 LEU C C -8.695 5.789 -16.509 1.00 . A A . 57 LEU C 1 1
19 30834 1 1 54 LEU CA C -10.061 5.343 -15.954 1.00 . A A . 57 LEU CA 1 1
19 30835 1 1 54 LEU CB C -10.390 6.036 -14.601 1.00 . A A . 57 LEU CB 1 1
19 30836 1 1 54 LEU CD1 C -12.019 6.310 -12.612 1.00 . A A . 57 LEU CD1 1 1
19 30837 1 1 54 LEU CD2 C -12.923 6.336 -14.992 1.00 . A A . 57 LEU CD2 1 1
19 30838 1 1 54 LEU CG C -11.837 5.770 -14.047 1.00 . A A . 57 LEU CG 1 1
19 30839 1 1 54 LEU H H -10.050 3.516 -14.877 1.00 . A A . 57 LEU H 1 1
19 30840 1 1 54 LEU HA H -10.828 5.615 -16.681 1.00 . A A . 57 LEU HA 1 1
19 30841 1 1 54 LEU HB2 H -9.664 5.696 -13.859 1.00 . A A . 57 LEU HB2 1 1
19 30842 1 1 54 LEU HB3 H -10.266 7.105 -14.725 1.00 . A A . 57 LEU HB3 1 1
19 30843 1 1 54 LEU HD11 H -13.019 6.072 -12.265 1.00 . A A . 57 LEU HD11 1 1
19 30844 1 1 54 LEU HD12 H -11.881 7.383 -12.596 1.00 . A A . 57 LEU HD12 1 1
19 30845 1 1 54 LEU HD13 H -11.299 5.843 -11.954 1.00 . A A . 57 LEU HD13 1 1
19 30846 1 1 54 LEU HD21 H -13.905 6.119 -14.586 1.00 . A A . 57 LEU HD21 1 1
19 30847 1 1 54 LEU HD22 H -12.837 5.876 -15.966 1.00 . A A . 57 LEU HD22 1 1
19 30848 1 1 54 LEU HD23 H -12.807 7.408 -15.088 1.00 . A A . 57 LEU HD23 1 1
19 30849 1 1 54 LEU HG H -11.988 4.695 -13.996 1.00 . A A . 57 LEU HG 1 1
19 30850 1 1 54 LEU N N -10.109 3.880 -15.785 1.00 . A A . 57 LEU N 1 1
19 30851 1 1 54 LEU O O -8.616 6.799 -17.217 1.00 . A A . 57 LEU O 1 1
19 30852 1 1 55 LEU C C -6.197 4.864 -18.229 1.00 . A A . 58 LEU C 1 1
19 30853 1 1 55 LEU CA C -6.280 5.282 -16.749 1.00 . A A . 58 LEU CA 1 1
19 30854 1 1 55 LEU CB C -5.177 4.574 -15.921 1.00 . A A . 58 LEU CB 1 1
19 30855 1 1 55 LEU CD1 C -3.858 4.361 -13.742 1.00 . A A . 58 LEU CD1 1 1
19 30856 1 1 55 LEU CD2 C -4.365 6.669 -14.662 1.00 . A A . 58 LEU CD2 1 1
19 30857 1 1 55 LEU CG C -4.869 5.209 -14.530 1.00 . A A . 58 LEU CG 1 1
19 30858 1 1 55 LEU H H -7.738 4.308 -15.519 1.00 . A A . 58 LEU H 1 1
19 30859 1 1 55 LEU HA H -6.104 6.353 -16.696 1.00 . A A . 58 LEU HA 1 1
19 30860 1 1 55 LEU HB2 H -5.480 3.540 -15.771 1.00 . A A . 58 LEU HB2 1 1
19 30861 1 1 55 LEU HB3 H -4.258 4.575 -16.500 1.00 . A A . 58 LEU HB3 1 1
19 30862 1 1 55 LEU HD11 H -4.256 3.364 -13.593 1.00 . A A . 58 LEU HD11 1 1
19 30863 1 1 55 LEU HD12 H -3.680 4.816 -12.775 1.00 . A A . 58 LEU HD12 1 1
19 30864 1 1 55 LEU HD13 H -2.924 4.294 -14.284 1.00 . A A . 58 LEU HD13 1 1
19 30865 1 1 55 LEU HD21 H -5.116 7.270 -15.156 1.00 . A A . 58 LEU HD21 1 1
19 30866 1 1 55 LEU HD22 H -3.450 6.693 -15.240 1.00 . A A . 58 LEU HD22 1 1
19 30867 1 1 55 LEU HD23 H -4.174 7.083 -13.676 1.00 . A A . 58 LEU HD23 1 1
19 30868 1 1 55 LEU HG H -5.784 5.229 -13.949 1.00 . A A . 58 LEU HG 1 1
19 30869 1 1 55 LEU N N -7.623 5.035 -16.181 1.00 . A A . 58 LEU N 1 1
19 30870 1 1 55 LEU O O -5.602 5.574 -19.032 1.00 . A A . 58 LEU O 1 1
19 30871 1 1 56 THR C C -7.816 3.877 -20.866 1.00 . A A . 59 THR C 1 1
19 30872 1 1 56 THR CA C -6.774 3.182 -19.955 1.00 . A A . 59 THR CA 1 1
19 30873 1 1 56 THR CB C -6.996 1.628 -19.961 1.00 . A A . 59 THR CB 1 1
19 30874 1 1 56 THR CG2 C -5.855 0.875 -19.237 1.00 . A A . 59 THR CG2 1 1
19 30875 1 1 56 THR H H -7.299 3.228 -17.894 1.00 . A A . 59 THR H 1 1
19 30876 1 1 56 THR HA H -5.785 3.378 -20.362 1.00 . A A . 59 THR HA 1 1
19 30877 1 1 56 THR HB H -7.026 1.288 -20.991 1.00 . A A . 59 THR HB 1 1
19 30878 1 1 56 THR HG1 H -8.145 1.305 -18.382 1.00 . A A . 59 THR HG1 1 1
19 30879 1 1 56 THR HG21 H -5.788 1.209 -18.207 1.00 . A A . 59 THR HG21 1 1
19 30880 1 1 56 THR HG22 H -4.915 1.069 -19.734 1.00 . A A . 59 THR HG22 1 1
19 30881 1 1 56 THR HG23 H -6.052 -0.191 -19.257 1.00 . A A . 59 THR HG23 1 1
19 30882 1 1 56 THR N N -6.807 3.723 -18.577 1.00 . A A . 59 THR N 1 1
19 30883 1 1 56 THR O O -7.778 3.717 -22.091 1.00 . A A . 59 THR O 1 1
19 30884 1 1 56 THR OG1 O -8.247 1.300 -19.338 1.00 . A A . 59 THR OG1 1 1
19 30885 1 1 57 ASP C C -9.285 6.566 -21.796 1.00 . A A . 60 ASP C 1 1
19 30886 1 1 57 ASP CA C -9.810 5.374 -20.960 1.00 . A A . 60 ASP CA 1 1
19 30887 1 1 57 ASP CB C -10.865 5.863 -19.937 1.00 . A A . 60 ASP CB 1 1
19 30888 1 1 57 ASP CG C -12.094 6.516 -20.590 1.00 . A A . 60 ASP CG 1 1
19 30889 1 1 57 ASP H H -8.674 4.760 -19.277 1.00 . A A . 60 ASP H 1 1
19 30890 1 1 57 ASP HA H -10.289 4.660 -21.625 1.00 . A A . 60 ASP HA 1 1
19 30891 1 1 57 ASP HB2 H -11.200 5.020 -19.350 1.00 . A A . 60 ASP HB2 1 1
19 30892 1 1 57 ASP HB3 H -10.399 6.579 -19.263 1.00 . A A . 60 ASP HB3 1 1
19 30893 1 1 57 ASP N N -8.727 4.664 -20.251 1.00 . A A . 60 ASP N 1 1
19 30894 1 1 57 ASP O O -9.949 6.991 -22.743 1.00 . A A . 60 ASP O 1 1
19 30895 1 1 57 ASP OD1 O -12.918 5.790 -21.189 1.00 . A A . 60 ASP OD1 1 1
19 30896 1 1 57 ASP OD2 O -12.248 7.754 -20.501 1.00 . A A . 60 ASP OD2 1 1
19 30897 1 1 58 GLU C C -7.281 8.072 -23.626 1.00 . A A . 61 GLU C 1 1
19 30898 1 1 58 GLU CA C -7.471 8.267 -22.099 1.00 . A A . 61 GLU CA 1 1
19 30899 1 1 58 GLU CB C -6.095 8.596 -21.437 1.00 . A A . 61 GLU CB 1 1
19 30900 1 1 58 GLU CD C -3.672 7.859 -20.941 1.00 . A A . 61 GLU CD 1 1
19 30901 1 1 58 GLU CG C -5.039 7.468 -21.531 1.00 . A A . 61 GLU CG 1 1
19 30902 1 1 58 GLU H H -7.600 6.658 -20.706 1.00 . A A . 61 GLU H 1 1
19 30903 1 1 58 GLU HA H -8.142 9.105 -21.940 1.00 . A A . 61 GLU HA 1 1
19 30904 1 1 58 GLU HB2 H -5.684 9.485 -21.901 1.00 . A A . 61 GLU HB2 1 1
19 30905 1 1 58 GLU HB3 H -6.261 8.811 -20.384 1.00 . A A . 61 GLU HB3 1 1
19 30906 1 1 58 GLU HG2 H -5.411 6.603 -20.999 1.00 . A A . 61 GLU HG2 1 1
19 30907 1 1 58 GLU HG3 H -4.911 7.202 -22.576 1.00 . A A . 61 GLU HG3 1 1
19 30908 1 1 58 GLU N N -8.087 7.083 -21.442 1.00 . A A . 61 GLU N 1 1
19 30909 1 1 58 GLU O O -7.454 9.005 -24.413 1.00 . A A . 61 GLU O 1 1
19 30910 1 1 58 GLU OE1 O -3.531 7.841 -19.700 1.00 . A A . 61 GLU OE1 1 1
19 30911 1 1 58 GLU OE2 O -2.746 8.203 -21.712 1.00 . A A . 61 GLU OE2 1 1
19 30912 1 1 59 ARG C C -7.926 6.033 -26.134 1.00 . A A . 62 ARG C 1 1
19 30913 1 1 59 ARG CA C -6.633 6.471 -25.418 1.00 . A A . 62 ARG CA 1 1
19 30914 1 1 59 ARG CB C -5.567 5.342 -25.451 1.00 . A A . 62 ARG CB 1 1
19 30915 1 1 59 ARG CD C -4.985 2.920 -24.817 1.00 . A A . 62 ARG CD 1 1
19 30916 1 1 59 ARG CG C -5.982 4.071 -24.690 1.00 . A A . 62 ARG CG 1 1
19 30917 1 1 59 ARG CZ C -6.398 0.868 -24.614 1.00 . A A . 62 ARG CZ 1 1
19 30918 1 1 59 ARG H H -6.844 6.149 -23.327 1.00 . A A . 62 ARG H 1 1
19 30919 1 1 59 ARG HA H -6.231 7.344 -25.932 1.00 . A A . 62 ARG HA 1 1
19 30920 1 1 59 ARG HB2 H -5.371 5.069 -26.485 1.00 . A A . 62 ARG HB2 1 1
19 30921 1 1 59 ARG HB3 H -4.649 5.717 -25.015 1.00 . A A . 62 ARG HB3 1 1
19 30922 1 1 59 ARG HD2 H -4.832 2.687 -25.865 1.00 . A A . 62 ARG HD2 1 1
19 30923 1 1 59 ARG HD3 H -4.043 3.213 -24.374 1.00 . A A . 62 ARG HD3 1 1
19 30924 1 1 59 ARG HE H -5.103 1.538 -23.232 1.00 . A A . 62 ARG HE 1 1
19 30925 1 1 59 ARG HG2 H -6.091 4.316 -23.638 1.00 . A A . 62 ARG HG2 1 1
19 30926 1 1 59 ARG HG3 H -6.944 3.742 -25.069 1.00 . A A . 62 ARG HG3 1 1
19 30927 1 1 59 ARG HH11 H -6.649 1.828 -26.384 1.00 . A A . 62 ARG HH11 1 1
19 30928 1 1 59 ARG HH12 H -7.599 0.395 -26.171 1.00 . A A . 62 ARG HH12 1 1
19 30929 1 1 59 ARG HH21 H -6.392 -0.317 -22.984 1.00 . A A . 62 ARG HH21 1 1
19 30930 1 1 59 ARG HH22 H -7.463 -0.812 -24.256 1.00 . A A . 62 ARG HH22 1 1
19 30931 1 1 59 ARG N N -6.913 6.843 -24.013 1.00 . A A . 62 ARG N 1 1
19 30932 1 1 59 ARG NE N -5.470 1.713 -24.125 1.00 . A A . 62 ARG NE 1 1
19 30933 1 1 59 ARG NH1 N -6.923 1.041 -25.819 1.00 . A A . 62 ARG NH1 1 1
19 30934 1 1 59 ARG NH2 N -6.777 -0.172 -23.894 1.00 . A A . 62 ARG NH2 1 1
19 30935 1 1 59 ARG O O -7.992 6.028 -27.369 1.00 . A A . 62 ARG O 1 1
19 30936 1 1 60 VAL C C -11.079 6.532 -26.197 1.00 . A A . 63 VAL C 1 1
19 30937 1 1 60 VAL CA C -10.279 5.269 -25.849 1.00 . A A . 63 VAL CA 1 1
19 30938 1 1 60 VAL CB C -11.046 4.400 -24.777 1.00 . A A . 63 VAL CB 1 1
19 30939 1 1 60 VAL CG1 C -12.464 4.001 -25.251 1.00 . A A . 63 VAL CG1 1 1
19 30940 1 1 60 VAL CG2 C -10.213 3.150 -24.392 1.00 . A A . 63 VAL CG2 1 1
19 30941 1 1 60 VAL H H -8.815 5.680 -24.365 1.00 . A A . 63 VAL H 1 1
19 30942 1 1 60 VAL HA H -10.145 4.680 -26.749 1.00 . A A . 63 VAL HA 1 1
19 30943 1 1 60 VAL HB H -11.158 5.007 -23.881 1.00 . A A . 63 VAL HB 1 1
19 30944 1 1 60 VAL HG11 H -12.958 3.417 -24.480 1.00 . A A . 63 VAL HG11 1 1
19 30945 1 1 60 VAL HG12 H -12.400 3.412 -26.156 1.00 . A A . 63 VAL HG12 1 1
19 30946 1 1 60 VAL HG13 H -13.049 4.892 -25.447 1.00 . A A . 63 VAL HG13 1 1
19 30947 1 1 60 VAL HG21 H -10.735 2.583 -23.630 1.00 . A A . 63 VAL HG21 1 1
19 30948 1 1 60 VAL HG22 H -9.249 3.457 -24.004 1.00 . A A . 63 VAL HG22 1 1
19 30949 1 1 60 VAL HG23 H -10.061 2.525 -25.265 1.00 . A A . 63 VAL HG23 1 1
19 30950 1 1 60 VAL N N -8.949 5.663 -25.338 1.00 . A A . 63 VAL N 1 1
19 30951 1 1 60 VAL O O -11.902 6.534 -27.123 1.00 . A A . 63 VAL O 1 1
19 30952 1 1 61 LYS C C -10.980 9.509 -27.011 1.00 . A A . 64 LYS C 1 1
19 30953 1 1 61 LYS CA C -11.412 8.913 -25.647 1.00 . A A . 64 LYS CA 1 1
19 30954 1 1 61 LYS CB C -11.050 9.852 -24.466 1.00 . A A . 64 LYS CB 1 1
19 30955 1 1 61 LYS CD C -11.451 12.100 -23.286 1.00 . A A . 64 LYS CD 1 1
19 30956 1 1 61 LYS CE C -12.141 13.473 -23.346 1.00 . A A . 64 LYS CE 1 1
19 30957 1 1 61 LYS CG C -11.740 11.232 -24.525 1.00 . A A . 64 LYS CG 1 1
19 30958 1 1 61 LYS H H -10.131 7.514 -24.733 1.00 . A A . 64 LYS H 1 1
19 30959 1 1 61 LYS HA H -12.490 8.761 -25.650 1.00 . A A . 64 LYS HA 1 1
19 30960 1 1 61 LYS HB2 H -11.335 9.368 -23.536 1.00 . A A . 64 LYS HB2 1 1
19 30961 1 1 61 LYS HB3 H -9.974 10.007 -24.456 1.00 . A A . 64 LYS HB3 1 1
19 30962 1 1 61 LYS HD2 H -11.795 11.578 -22.398 1.00 . A A . 64 LYS HD2 1 1
19 30963 1 1 61 LYS HD3 H -10.378 12.253 -23.207 1.00 . A A . 64 LYS HD3 1 1
19 30964 1 1 61 LYS HE2 H -11.763 14.027 -24.199 1.00 . A A . 64 LYS HE2 1 1
19 30965 1 1 61 LYS HE3 H -13.211 13.332 -23.462 1.00 . A A . 64 LYS HE3 1 1
19 30966 1 1 61 LYS HG2 H -11.389 11.756 -25.406 1.00 . A A . 64 LYS HG2 1 1
19 30967 1 1 61 LYS HG3 H -12.812 11.079 -24.607 1.00 . A A . 64 LYS HG3 1 1
19 30968 1 1 61 LYS HZ1 H -10.874 14.421 -21.990 1.00 . A A . 64 LYS HZ1 1 1
19 30969 1 1 61 LYS HZ2 H -12.256 13.756 -21.282 1.00 . A A . 64 LYS HZ2 1 1
19 30970 1 1 61 LYS HZ3 H -12.371 15.183 -22.180 1.00 . A A . 64 LYS HZ3 1 1
19 30971 1 1 61 LYS N N -10.791 7.609 -25.450 1.00 . A A . 64 LYS N 1 1
19 30972 1 1 61 LYS NZ N -11.893 14.263 -22.115 1.00 . A A . 64 LYS NZ 1 1
19 30973 1 1 61 LYS O O -9.837 9.955 -27.175 1.00 . A A . 64 LYS O 1 1
19 30974 1 1 62 GLU C C -11.578 11.532 -29.337 1.00 . A A . 65 GLU C 1 1
19 30975 1 1 62 GLU CA C -11.685 9.982 -29.354 1.00 . A A . 65 GLU CA 1 1
19 30976 1 1 62 GLU CB C -12.807 9.474 -30.298 1.00 . A A . 65 GLU CB 1 1
19 30977 1 1 62 GLU CD C -13.741 7.465 -31.587 1.00 . A A . 65 GLU CD 1 1
19 30978 1 1 62 GLU CG C -12.726 7.959 -30.556 1.00 . A A . 65 GLU CG 1 1
19 30979 1 1 62 GLU H H -12.727 8.952 -27.819 1.00 . A A . 65 GLU H 1 1
19 30980 1 1 62 GLU HA H -10.740 9.591 -29.712 1.00 . A A . 65 GLU HA 1 1
19 30981 1 1 62 GLU HB2 H -13.773 9.691 -29.849 1.00 . A A . 65 GLU HB2 1 1
19 30982 1 1 62 GLU HB3 H -12.744 9.989 -31.254 1.00 . A A . 65 GLU HB3 1 1
19 30983 1 1 62 GLU HG2 H -11.726 7.717 -30.906 1.00 . A A . 65 GLU HG2 1 1
19 30984 1 1 62 GLU HG3 H -12.893 7.438 -29.617 1.00 . A A . 65 GLU HG3 1 1
19 30985 1 1 62 GLU N N -11.892 9.430 -28.003 1.00 . A A . 65 GLU N 1 1
19 30986 1 1 62 GLU O O -12.167 12.161 -28.454 1.00 . A A . 65 GLU O 1 1
19 30987 1 1 62 GLU OE1 O -13.452 7.537 -32.800 1.00 . A A . 65 GLU OE1 1 1
19 30988 1 1 62 GLU OE2 O -14.836 7.010 -31.189 1.00 . A A . 65 GLU OE2 1 1
19 30989 1 1 63 PRO C C -8.929 10.665 -31.078 1.00 . A A . 66 PRO C 1 1
19 30990 1 1 63 PRO CA C -10.145 11.554 -31.471 1.00 . A A . 66 PRO CA 1 1
19 30991 1 1 63 PRO CB C -9.714 12.770 -32.338 1.00 . A A . 66 PRO CB 1 1
19 30992 1 1 63 PRO CD C -10.567 13.664 -30.265 1.00 . A A . 66 PRO CD 1 1
19 30993 1 1 63 PRO CG C -9.534 13.891 -31.351 1.00 . A A . 66 PRO CG 1 1
19 30994 1 1 63 PRO HA H -10.857 10.950 -32.033 1.00 . A A . 66 PRO HA 1 1
19 30995 1 1 63 PRO HB2 H -8.793 12.545 -32.874 1.00 . A A . 66 PRO HB2 1 1
19 30996 1 1 63 PRO HB3 H -10.491 13.000 -33.059 1.00 . A A . 66 PRO HB3 1 1
19 30997 1 1 63 PRO HD2 H -10.180 13.962 -29.298 1.00 . A A . 66 PRO HD2 1 1
19 30998 1 1 63 PRO HD3 H -11.481 14.211 -30.479 1.00 . A A . 66 PRO HD3 1 1
19 30999 1 1 63 PRO HG2 H -8.533 13.854 -30.933 1.00 . A A . 66 PRO HG2 1 1
19 31000 1 1 63 PRO HG3 H -9.696 14.848 -31.833 1.00 . A A . 66 PRO HG3 1 1
19 31001 1 1 63 PRO N N -10.821 12.192 -30.297 1.00 . A A . 66 PRO N 1 1
19 31002 1 1 63 PRO O O -7.880 11.170 -30.643 1.00 . A A . 66 PRO O 1 1
19 31003 1 1 64 SER C C -7.039 8.279 -31.994 1.00 . A A . 67 SER C 1 1
19 31004 1 1 64 SER CA C -8.107 8.328 -30.891 1.00 . A A . 67 SER CA 1 1
19 31005 1 1 64 SER CB C -8.770 6.943 -30.698 1.00 . A A . 67 SER CB 1 1
19 31006 1 1 64 SER H H -9.971 9.019 -31.574 1.00 . A A . 67 SER H 1 1
19 31007 1 1 64 SER HA H -7.637 8.619 -29.949 1.00 . A A . 67 SER HA 1 1
19 31008 1 1 64 SER HB2 H -9.256 6.638 -31.614 1.00 . A A . 67 SER HB2 1 1
19 31009 1 1 64 SER HB3 H -8.016 6.209 -30.431 1.00 . A A . 67 SER HB3 1 1
19 31010 1 1 64 SER HG H -9.286 7.023 -28.813 1.00 . A A . 67 SER HG 1 1
19 31011 1 1 64 SER N N -9.115 9.335 -31.223 1.00 . A A . 67 SER N 1 1
19 31012 1 1 64 SER O O -7.315 7.844 -33.118 1.00 . A A . 67 SER O 1 1
19 31013 1 1 64 SER OG O -9.736 6.983 -29.664 1.00 . A A . 67 SER OG 1 1
19 31014 1 1 65 GLN C C -3.412 8.784 -31.668 1.00 . A A . 68 GLN C 1 1
19 31015 1 1 65 GLN CA C -4.669 8.797 -32.541 1.00 . A A . 68 GLN CA 1 1
19 31016 1 1 65 GLN CB C -4.687 10.048 -33.468 1.00 . A A . 68 GLN CB 1 1
19 31017 1 1 65 GLN CD C -4.861 12.624 -33.642 1.00 . A A . 68 GLN CD 1 1
19 31018 1 1 65 GLN CG C -4.766 11.401 -32.725 1.00 . A A . 68 GLN CG 1 1
19 31019 1 1 65 GLN H H -5.752 9.183 -30.770 1.00 . A A . 68 GLN H 1 1
19 31020 1 1 65 GLN HA H -4.686 7.888 -33.147 1.00 . A A . 68 GLN HA 1 1
19 31021 1 1 65 GLN HB2 H -3.789 10.047 -34.081 1.00 . A A . 68 GLN HB2 1 1
19 31022 1 1 65 GLN HB3 H -5.546 9.970 -34.126 1.00 . A A . 68 GLN HB3 1 1
19 31023 1 1 65 GLN HE21 H -3.944 13.752 -32.293 1.00 . A A . 68 GLN HE21 1 1
19 31024 1 1 65 GLN HE22 H -4.381 14.544 -33.762 1.00 . A A . 68 GLN HE22 1 1
19 31025 1 1 65 GLN HG2 H -5.644 11.394 -32.089 1.00 . A A . 68 GLN HG2 1 1
19 31026 1 1 65 GLN HG3 H -3.885 11.500 -32.103 1.00 . A A . 68 GLN HG3 1 1
19 31027 1 1 65 GLN N N -5.848 8.786 -31.661 1.00 . A A . 68 GLN N 1 1
19 31028 1 1 65 GLN NE2 N -4.346 13.753 -33.188 1.00 . A A . 68 GLN NE2 1 1
19 31029 1 1 65 GLN O O -3.442 9.305 -30.541 1.00 . A A . 68 GLN O 1 1
19 31030 1 1 65 GLN OE1 O -5.402 12.559 -34.746 1.00 . A A . 68 GLN OE1 1 1
19 31031 1 1 66 ASP C C -1.244 7.223 -30.142 1.00 . A A . 69 ASP C 1 1
19 31032 1 1 66 ASP CA C -1.039 7.997 -31.469 1.00 . A A . 69 ASP CA 1 1
19 31033 1 1 66 ASP CB C -0.368 9.384 -31.217 1.00 . A A . 69 ASP CB 1 1
19 31034 1 1 66 ASP CG C -0.164 10.202 -32.504 1.00 . A A . 69 ASP CG 1 1
19 31035 1 1 66 ASP H H -2.397 7.794 -33.089 1.00 . A A . 69 ASP H 1 1
19 31036 1 1 66 ASP HA H -0.391 7.409 -32.109 1.00 . A A . 69 ASP HA 1 1
19 31037 1 1 66 ASP HB2 H -0.998 9.957 -30.542 1.00 . A A . 69 ASP HB2 1 1
19 31038 1 1 66 ASP HB3 H 0.594 9.232 -30.741 1.00 . A A . 69 ASP HB3 1 1
19 31039 1 1 66 ASP N N -2.329 8.159 -32.186 1.00 . A A . 69 ASP N 1 1
19 31040 1 1 66 ASP O O -0.457 7.366 -29.191 1.00 . A A . 69 ASP O 1 1
19 31041 1 1 66 ASP OD1 O -1.074 10.977 -32.881 1.00 . A A . 69 ASP OD1 1 1
19 31042 1 1 66 ASP OD2 O 0.904 10.087 -33.139 1.00 . A A . 69 ASP OD2 1 1
19 31043 1 1 67 THR C C -1.804 4.523 -28.567 1.00 . A A . 70 THR C 1 1
19 31044 1 1 67 THR CA C -2.756 5.681 -28.910 1.00 . A A . 70 THR CA 1 1
19 31045 1 1 67 THR CB C -4.219 5.152 -29.107 1.00 . A A . 70 THR CB 1 1
19 31046 1 1 67 THR CG2 C -5.235 6.299 -29.246 1.00 . A A . 70 THR CG2 1 1
19 31047 1 1 67 THR H H -2.792 6.230 -30.945 1.00 . A A . 70 THR H 1 1
19 31048 1 1 67 THR HA H -2.763 6.392 -28.084 1.00 . A A . 70 THR HA 1 1
19 31049 1 1 67 THR HB H -4.499 4.553 -28.244 1.00 . A A . 70 THR HB 1 1
19 31050 1 1 67 THR HG1 H -3.871 3.476 -30.101 1.00 . A A . 70 THR HG1 1 1
19 31051 1 1 67 THR HG21 H -6.234 5.894 -29.364 1.00 . A A . 70 THR HG21 1 1
19 31052 1 1 67 THR HG22 H -4.992 6.899 -30.114 1.00 . A A . 70 THR HG22 1 1
19 31053 1 1 67 THR HG23 H -5.207 6.923 -28.362 1.00 . A A . 70 THR HG23 1 1
19 31054 1 1 67 THR N N -2.301 6.385 -30.113 1.00 . A A . 70 THR N 1 1
19 31055 1 1 67 THR O O -1.797 3.491 -29.253 1.00 . A A . 70 THR O 1 1
19 31056 1 1 67 THR OG1 O -4.293 4.327 -30.277 1.00 . A A . 70 THR OG1 1 1
19 31057 1 1 68 VAL C C -0.783 2.463 -26.538 1.00 . A A . 71 VAL C 1 1
19 31058 1 1 68 VAL CA C -0.037 3.729 -27.010 1.00 . A A . 71 VAL CA 1 1
19 31059 1 1 68 VAL CB C 0.844 4.317 -25.838 1.00 . A A . 71 VAL CB 1 1
19 31060 1 1 68 VAL CG1 C 1.808 5.406 -26.368 1.00 . A A . 71 VAL CG1 1 1
19 31061 1 1 68 VAL CG2 C -0.036 4.875 -24.686 1.00 . A A . 71 VAL CG2 1 1
19 31062 1 1 68 VAL H H -1.014 5.609 -27.090 1.00 . A A . 71 VAL H 1 1
19 31063 1 1 68 VAL HA H 0.627 3.456 -27.827 1.00 . A A . 71 VAL HA 1 1
19 31064 1 1 68 VAL HB H 1.452 3.506 -25.433 1.00 . A A . 71 VAL HB 1 1
19 31065 1 1 68 VAL HG11 H 1.240 6.220 -26.799 1.00 . A A . 71 VAL HG11 1 1
19 31066 1 1 68 VAL HG12 H 2.457 4.984 -27.126 1.00 . A A . 71 VAL HG12 1 1
19 31067 1 1 68 VAL HG13 H 2.418 5.786 -25.555 1.00 . A A . 71 VAL HG13 1 1
19 31068 1 1 68 VAL HG21 H 0.595 5.253 -23.890 1.00 . A A . 71 VAL HG21 1 1
19 31069 1 1 68 VAL HG22 H -0.668 4.089 -24.293 1.00 . A A . 71 VAL HG22 1 1
19 31070 1 1 68 VAL HG23 H -0.659 5.678 -25.061 1.00 . A A . 71 VAL HG23 1 1
19 31071 1 1 68 VAL N N -0.979 4.736 -27.527 1.00 . A A . 71 VAL N 1 1
19 31072 1 1 68 VAL O O -1.880 2.553 -25.962 1.00 . A A . 71 VAL O 1 1
19 31073 1 1 69 ALA C C -0.809 -0.238 -24.979 1.00 . A A . 72 ALA C 1 1
19 31074 1 1 69 ALA CA C -0.755 -0.023 -26.499 1.00 . A A . 72 ALA CA 1 1
19 31075 1 1 69 ALA CB C 0.041 -1.140 -27.206 1.00 . A A . 72 ALA CB 1 1
19 31076 1 1 69 ALA H H 0.701 1.322 -27.244 1.00 . A A . 72 ALA H 1 1
19 31077 1 1 69 ALA HA H -1.770 -0.040 -26.892 1.00 . A A . 72 ALA HA 1 1
19 31078 1 1 69 ALA HB1 H -0.431 -2.098 -27.027 1.00 . A A . 72 ALA HB1 1 1
19 31079 1 1 69 ALA HB2 H 1.055 -1.166 -26.821 1.00 . A A . 72 ALA HB2 1 1
19 31080 1 1 69 ALA HB3 H 0.074 -0.951 -28.273 1.00 . A A . 72 ALA HB3 1 1
19 31081 1 1 69 ALA N N -0.178 1.295 -26.814 1.00 . A A . 72 ALA N 1 1
19 31082 1 1 69 ALA O O 0.159 -0.699 -24.367 1.00 . A A . 72 ALA O 1 1
19 31083 1 1 70 THR C C -3.516 -0.707 -22.734 1.00 . A A . 73 THR C 1 1
19 31084 1 1 70 THR CA C -2.193 0.067 -22.935 1.00 . A A . 73 THR CA 1 1
19 31085 1 1 70 THR CB C -2.255 1.503 -22.293 1.00 . A A . 73 THR CB 1 1
19 31086 1 1 70 THR CG2 C -2.166 1.467 -20.750 1.00 . A A . 73 THR CG2 1 1
19 31087 1 1 70 THR H H -2.627 0.586 -24.941 1.00 . A A . 73 THR H 1 1
19 31088 1 1 70 THR HA H -1.384 -0.499 -22.466 1.00 . A A . 73 THR HA 1 1
19 31089 1 1 70 THR HB H -3.189 1.970 -22.581 1.00 . A A . 73 THR HB 1 1
19 31090 1 1 70 THR HG1 H -1.118 2.216 -23.746 1.00 . A A . 73 THR HG1 1 1
19 31091 1 1 70 THR HG21 H -2.214 2.475 -20.360 1.00 . A A . 73 THR HG21 1 1
19 31092 1 1 70 THR HG22 H -1.230 1.014 -20.449 1.00 . A A . 73 THR HG22 1 1
19 31093 1 1 70 THR HG23 H -2.989 0.889 -20.352 1.00 . A A . 73 THR HG23 1 1
19 31094 1 1 70 THR N N -1.934 0.174 -24.380 1.00 . A A . 73 THR N 1 1
19 31095 1 1 70 THR O O -4.474 -0.233 -22.096 1.00 . A A . 73 THR O 1 1
19 31096 1 1 70 THR OG1 O -1.181 2.319 -22.795 1.00 . A A . 73 THR OG1 1 1
19 31097 1 1 71 GLU C C -4.620 -3.881 -22.302 1.00 . A A . 74 GLU C 1 1
19 31098 1 1 71 GLU CA C -4.760 -2.755 -23.351 1.00 . A A . 74 GLU CA 1 1
19 31099 1 1 71 GLU CB C -4.954 -3.332 -24.778 1.00 . A A . 74 GLU CB 1 1
19 31100 1 1 71 GLU CD C -3.929 -4.579 -26.767 1.00 . A A . 74 GLU CD 1 1
19 31101 1 1 71 GLU CG C -3.767 -4.165 -25.301 1.00 . A A . 74 GLU CG 1 1
19 31102 1 1 71 GLU H H -2.759 -2.224 -23.784 1.00 . A A . 74 GLU H 1 1
19 31103 1 1 71 GLU HA H -5.627 -2.145 -23.101 1.00 . A A . 74 GLU HA 1 1
19 31104 1 1 71 GLU HB2 H -5.844 -3.955 -24.788 1.00 . A A . 74 GLU HB2 1 1
19 31105 1 1 71 GLU HB3 H -5.112 -2.503 -25.461 1.00 . A A . 74 GLU HB3 1 1
19 31106 1 1 71 GLU HG2 H -2.857 -3.573 -25.197 1.00 . A A . 74 GLU HG2 1 1
19 31107 1 1 71 GLU HG3 H -3.672 -5.056 -24.684 1.00 . A A . 74 GLU HG3 1 1
19 31108 1 1 71 GLU N N -3.567 -1.897 -23.339 1.00 . A A . 74 GLU N 1 1
19 31109 1 1 71 GLU O O -3.504 -4.356 -22.060 1.00 . A A . 74 GLU O 1 1
19 31110 1 1 71 GLU OE1 O -4.536 -5.637 -27.036 1.00 . A A . 74 GLU OE1 1 1
19 31111 1 1 71 GLU OE2 O -3.471 -3.837 -27.661 1.00 . A A . 74 GLU OE2 1 1
19 31112 1 1 72 PRO C C -5.716 -6.810 -21.517 1.00 . A A . 75 PRO C 1 1
19 31113 1 1 72 PRO CA C -5.732 -5.484 -20.720 1.00 . A A . 75 PRO CA 1 1
19 31114 1 1 72 PRO CB C -7.047 -5.314 -19.920 1.00 . A A . 75 PRO CB 1 1
19 31115 1 1 72 PRO CD C -7.093 -3.658 -21.677 1.00 . A A . 75 PRO CD 1 1
19 31116 1 1 72 PRO CG C -7.973 -4.599 -20.868 1.00 . A A . 75 PRO CG 1 1
19 31117 1 1 72 PRO HA H -4.881 -5.459 -20.046 1.00 . A A . 75 PRO HA 1 1
19 31118 1 1 72 PRO HB2 H -7.438 -6.287 -19.622 1.00 . A A . 75 PRO HB2 1 1
19 31119 1 1 72 PRO HB3 H -6.859 -4.724 -19.028 1.00 . A A . 75 PRO HB3 1 1
19 31120 1 1 72 PRO HD2 H -7.446 -3.584 -22.700 1.00 . A A . 75 PRO HD2 1 1
19 31121 1 1 72 PRO HD3 H -7.062 -2.671 -21.224 1.00 . A A . 75 PRO HD3 1 1
19 31122 1 1 72 PRO HG2 H -8.464 -5.317 -21.522 1.00 . A A . 75 PRO HG2 1 1
19 31123 1 1 72 PRO HG3 H -8.720 -4.039 -20.314 1.00 . A A . 75 PRO HG3 1 1
19 31124 1 1 72 PRO N N -5.742 -4.303 -21.631 1.00 . A A . 75 PRO N 1 1
19 31125 1 1 72 PRO O O -5.724 -6.794 -22.755 1.00 . A A . 75 PRO O 1 1
19 31126 1 1 73 SER C C -7.267 -9.580 -21.761 1.00 . A A . 76 SER C 1 1
19 31127 1 1 73 SER CA C -5.792 -9.279 -21.433 1.00 . A A . 76 SER CA 1 1
19 31128 1 1 73 SER CB C -5.183 -10.344 -20.489 1.00 . A A . 76 SER CB 1 1
19 31129 1 1 73 SER H H -5.614 -7.901 -19.826 1.00 . A A . 76 SER H 1 1
19 31130 1 1 73 SER HA H -5.222 -9.263 -22.364 1.00 . A A . 76 SER HA 1 1
19 31131 1 1 73 SER HB2 H -4.155 -10.085 -20.273 1.00 . A A . 76 SER HB2 1 1
19 31132 1 1 73 SER HB3 H -5.745 -10.367 -19.566 1.00 . A A . 76 SER HB3 1 1
19 31133 1 1 73 SER HG H -5.756 -12.217 -20.530 1.00 . A A . 76 SER HG 1 1
19 31134 1 1 73 SER N N -5.697 -7.952 -20.806 1.00 . A A . 76 SER N 1 1
19 31135 1 1 73 SER O O -7.924 -10.395 -21.098 1.00 . A A . 76 SER O 1 1
19 31136 1 1 73 SER OG O -5.208 -11.637 -21.068 1.00 . A A . 76 SER OG 1 1
19 31137 1 1 74 GLU C C -9.408 -10.151 -24.092 1.00 . A A . 77 GLU C 1 1
19 31138 1 1 74 GLU CA C -9.217 -8.950 -23.149 1.00 . A A . 77 GLU CA 1 1
19 31139 1 1 74 GLU CB C -9.707 -7.615 -23.775 1.00 . A A . 77 GLU CB 1 1
19 31140 1 1 74 GLU CD C -11.706 -6.170 -24.477 1.00 . A A . 77 GLU CD 1 1
19 31141 1 1 74 GLU CG C -11.229 -7.558 -24.035 1.00 . A A . 77 GLU CG 1 1
19 31142 1 1 74 GLU H H -7.220 -8.251 -23.268 1.00 . A A . 77 GLU H 1 1
19 31143 1 1 74 GLU HA H -9.791 -9.131 -22.239 1.00 . A A . 77 GLU HA 1 1
19 31144 1 1 74 GLU HB2 H -9.451 -6.805 -23.097 1.00 . A A . 77 GLU HB2 1 1
19 31145 1 1 74 GLU HB3 H -9.190 -7.450 -24.712 1.00 . A A . 77 GLU HB3 1 1
19 31146 1 1 74 GLU HG2 H -11.479 -8.284 -24.803 1.00 . A A . 77 GLU HG2 1 1
19 31147 1 1 74 GLU HG3 H -11.746 -7.833 -23.119 1.00 . A A . 77 GLU HG3 1 1
19 31148 1 1 74 GLU N N -7.802 -8.859 -22.767 1.00 . A A . 77 GLU N 1 1
19 31149 1 1 74 GLU O O -9.340 -10.032 -25.319 1.00 . A A . 77 GLU O 1 1
19 31150 1 1 74 GLU OE1 O -11.966 -5.313 -23.604 1.00 . A A . 77 GLU OE1 1 1
19 31151 1 1 74 GLU OE2 O -11.809 -5.918 -25.692 1.00 . A A . 77 GLU OE2 1 1
19 31152 1 1 75 VAL C C -11.190 -12.951 -24.349 1.00 . A A . 78 VAL C 1 1
19 31153 1 1 75 VAL CA C -9.698 -12.607 -24.187 1.00 . A A . 78 VAL CA 1 1
19 31154 1 1 75 VAL CB C -8.947 -13.760 -23.424 1.00 . A A . 78 VAL CB 1 1
19 31155 1 1 75 VAL CG1 C -7.430 -13.456 -23.297 1.00 . A A . 78 VAL CG1 1 1
19 31156 1 1 75 VAL CG2 C -9.574 -14.039 -22.032 1.00 . A A . 78 VAL CG2 1 1
19 31157 1 1 75 VAL H H -9.509 -11.346 -22.492 1.00 . A A . 78 VAL H 1 1
19 31158 1 1 75 VAL HA H -9.261 -12.509 -25.174 1.00 . A A . 78 VAL HA 1 1
19 31159 1 1 75 VAL HB H -9.046 -14.664 -24.021 1.00 . A A . 78 VAL HB 1 1
19 31160 1 1 75 VAL HG11 H -6.995 -13.333 -24.282 1.00 . A A . 78 VAL HG11 1 1
19 31161 1 1 75 VAL HG12 H -6.936 -14.277 -22.793 1.00 . A A . 78 VAL HG12 1 1
19 31162 1 1 75 VAL HG13 H -7.282 -12.546 -22.725 1.00 . A A . 78 VAL HG13 1 1
19 31163 1 1 75 VAL HG21 H -10.612 -14.327 -22.149 1.00 . A A . 78 VAL HG21 1 1
19 31164 1 1 75 VAL HG22 H -9.518 -13.148 -21.416 1.00 . A A . 78 VAL HG22 1 1
19 31165 1 1 75 VAL HG23 H -9.035 -14.842 -21.548 1.00 . A A . 78 VAL HG23 1 1
19 31166 1 1 75 VAL N N -9.532 -11.331 -23.476 1.00 . A A . 78 VAL N 1 1
19 31167 1 1 75 VAL O O -12.063 -12.212 -23.874 1.00 . A A . 78 VAL O 1 1
19 31168 1 1 76 GLU C C -13.148 -15.291 -23.747 1.00 . A A . 79 GLU C 1 1
19 31169 1 1 76 GLU CA C -12.839 -14.621 -25.103 1.00 . A A . 79 GLU CA 1 1
19 31170 1 1 76 GLU CB C -12.998 -15.593 -26.310 1.00 . A A . 79 GLU CB 1 1
19 31171 1 1 76 GLU CD C -12.131 -17.636 -27.616 1.00 . A A . 79 GLU CD 1 1
19 31172 1 1 76 GLU CG C -11.958 -16.730 -26.386 1.00 . A A . 79 GLU CG 1 1
19 31173 1 1 76 GLU H H -10.762 -14.516 -25.546 1.00 . A A . 79 GLU H 1 1
19 31174 1 1 76 GLU HA H -13.530 -13.796 -25.240 1.00 . A A . 79 GLU HA 1 1
19 31175 1 1 76 GLU HB2 H -13.986 -16.039 -26.271 1.00 . A A . 79 GLU HB2 1 1
19 31176 1 1 76 GLU HB3 H -12.925 -15.011 -27.224 1.00 . A A . 79 GLU HB3 1 1
19 31177 1 1 76 GLU HG2 H -10.967 -16.285 -26.419 1.00 . A A . 79 GLU HG2 1 1
19 31178 1 1 76 GLU HG3 H -12.033 -17.332 -25.485 1.00 . A A . 79 GLU HG3 1 1
19 31179 1 1 76 GLU N N -11.481 -14.061 -25.053 1.00 . A A . 79 GLU N 1 1
19 31180 1 1 76 GLU O O -12.519 -16.295 -23.371 1.00 . A A . 79 GLU O 1 1
19 31181 1 1 76 GLU OE1 O -11.671 -17.255 -28.713 1.00 . A A . 79 GLU OE1 1 1
19 31182 1 1 76 GLU OE2 O -12.748 -18.718 -27.498 1.00 . A A . 79 GLU OE2 1 1
19 31183 1 1 77 GLY C C -15.180 -16.472 -21.713 1.00 . A A . 80 GLY C 1 1
19 31184 1 1 77 GLY CA C -14.437 -15.145 -21.651 1.00 . A A . 80 GLY CA 1 1
19 31185 1 1 77 GLY H H -14.484 -13.850 -23.328 1.00 . A A . 80 GLY H 1 1
19 31186 1 1 77 GLY HA2 H -13.543 -15.258 -21.045 1.00 . A A . 80 GLY HA2 1 1
19 31187 1 1 77 GLY HA3 H -15.074 -14.404 -21.185 1.00 . A A . 80 GLY HA3 1 1
19 31188 1 1 77 GLY N N -14.060 -14.663 -22.979 1.00 . A A . 80 GLY N 1 1
19 31189 1 1 77 GLY O O -16.415 -16.494 -21.808 1.00 . A A . 80 GLY O 1 1
19 31190 1 1 78 SER C C -15.866 -19.249 -20.610 1.00 . A A . 81 SER C 1 1
19 31191 1 1 78 SER CA C -14.916 -18.950 -21.796 1.00 . A A . 81 SER CA 1 1
19 31192 1 1 78 SER CB C -13.732 -19.948 -21.859 1.00 . A A . 81 SER CB 1 1
19 31193 1 1 78 SER H H -13.424 -17.445 -21.676 1.00 . A A . 81 SER H 1 1
19 31194 1 1 78 SER HA H -15.477 -19.031 -22.722 1.00 . A A . 81 SER HA 1 1
19 31195 1 1 78 SER HB2 H -13.035 -19.632 -22.624 1.00 . A A . 81 SER HB2 1 1
19 31196 1 1 78 SER HB3 H -13.220 -19.970 -20.906 1.00 . A A . 81 SER HB3 1 1
19 31197 1 1 78 SER HG H -13.420 -21.735 -22.582 1.00 . A A . 81 SER HG 1 1
19 31198 1 1 78 SER N N -14.400 -17.574 -21.714 1.00 . A A . 81 SER N 1 1
19 31199 1 1 78 SER O O -15.431 -19.614 -19.506 1.00 . A A . 81 SER O 1 1
19 31200 1 1 78 SER OG O -14.154 -21.260 -22.175 1.00 . A A . 81 SER OG 1 1
19 31201 1 1 79 ALA C C -18.755 -20.592 -19.807 1.00 . A A . 82 ALA C 1 1
19 31202 1 1 79 ALA CA C -18.229 -19.155 -19.851 1.00 . A A . 82 ALA CA 1 1
19 31203 1 1 79 ALA CB C -19.354 -18.136 -20.130 1.00 . A A . 82 ALA CB 1 1
19 31204 1 1 79 ALA H H -17.433 -18.830 -21.771 1.00 . A A . 82 ALA H 1 1
19 31205 1 1 79 ALA HA H -17.803 -18.916 -18.876 1.00 . A A . 82 ALA HA 1 1
19 31206 1 1 79 ALA HB1 H -19.825 -18.353 -21.081 1.00 . A A . 82 ALA HB1 1 1
19 31207 1 1 79 ALA HB2 H -18.937 -17.137 -20.162 1.00 . A A . 82 ALA HB2 1 1
19 31208 1 1 79 ALA HB3 H -20.099 -18.183 -19.343 1.00 . A A . 82 ALA HB3 1 1
19 31209 1 1 79 ALA N N -17.174 -19.045 -20.857 1.00 . A A . 82 ALA N 1 1
19 31210 1 1 79 ALA O O -19.820 -20.913 -20.351 1.00 . A A . 82 ALA O 1 1
19 31211 1 1 80 ALA C C -19.548 -22.952 -18.052 1.00 . A A . 83 ALA C 1 1
19 31212 1 1 80 ALA CA C -18.284 -22.860 -18.936 1.00 . A A . 83 ALA CA 1 1
19 31213 1 1 80 ALA CB C -17.093 -23.581 -18.281 1.00 . A A . 83 ALA CB 1 1
19 31214 1 1 80 ALA H H -17.046 -21.136 -18.938 1.00 . A A . 83 ALA H 1 1
19 31215 1 1 80 ALA HA H -18.482 -23.339 -19.891 1.00 . A A . 83 ALA HA 1 1
19 31216 1 1 80 ALA HB1 H -17.338 -24.622 -18.115 1.00 . A A . 83 ALA HB1 1 1
19 31217 1 1 80 ALA HB2 H -16.858 -23.115 -17.330 1.00 . A A . 83 ALA HB2 1 1
19 31218 1 1 80 ALA HB3 H -16.224 -23.520 -18.926 1.00 . A A . 83 ALA HB3 1 1
19 31219 1 1 80 ALA N N -17.934 -21.458 -19.205 1.00 . A A . 83 ALA N 1 1
19 31220 1 1 80 ALA O O -19.719 -22.157 -17.116 1.00 . A A . 83 ALA O 1 1
19 31221 1 1 81 ASN C C -21.608 -24.418 -16.192 1.00 . A A . 84 ASN C 1 1
19 31222 1 1 81 ASN CA C -21.728 -24.135 -17.705 1.00 . A A . 84 ASN CA 1 1
19 31223 1 1 81 ASN CB C -22.503 -25.289 -18.415 1.00 . A A . 84 ASN CB 1 1
19 31224 1 1 81 ASN CG C -21.803 -26.653 -18.342 1.00 . A A . 84 ASN CG 1 1
19 31225 1 1 81 ASN H H -20.148 -24.564 -19.070 1.00 . A A . 84 ASN H 1 1
19 31226 1 1 81 ASN HA H -22.289 -23.217 -17.832 1.00 . A A . 84 ASN HA 1 1
19 31227 1 1 81 ASN HB2 H -23.485 -25.387 -17.961 1.00 . A A . 84 ASN HB2 1 1
19 31228 1 1 81 ASN HB3 H -22.633 -25.031 -19.459 1.00 . A A . 84 ASN HB3 1 1
19 31229 1 1 81 ASN HD21 H -23.549 -27.603 -18.466 1.00 . A A . 84 ASN HD21 1 1
19 31230 1 1 81 ASN HD22 H -22.149 -28.607 -18.347 1.00 . A A . 84 ASN HD22 1 1
19 31231 1 1 81 ASN N N -20.408 -23.939 -18.361 1.00 . A A . 84 ASN N 1 1
19 31232 1 1 81 ASN ND2 N -22.577 -27.729 -18.393 1.00 . A A . 84 ASN ND2 1 1
19 31233 1 1 81 ASN O O -22.585 -24.258 -15.446 1.00 . A A . 84 ASN O 1 1
19 31234 1 1 81 ASN OD1 O -20.572 -26.745 -18.273 1.00 . A A . 84 ASN OD1 1 1
19 31235 1 1 82 LYS C C -19.565 -23.805 -13.669 1.00 . A A . 85 LYS C 1 1
19 31236 1 1 82 LYS CA C -20.132 -25.085 -14.322 1.00 . A A . 85 LYS CA 1 1
19 31237 1 1 82 LYS CB C -19.181 -26.305 -14.160 1.00 . A A . 85 LYS CB 1 1
19 31238 1 1 82 LYS CD C -20.380 -27.254 -12.073 1.00 . A A . 85 LYS CD 1 1
19 31239 1 1 82 LYS CE C -21.105 -28.379 -12.835 1.00 . A A . 85 LYS CE 1 1
19 31240 1 1 82 LYS CG C -19.029 -26.834 -12.712 1.00 . A A . 85 LYS CG 1 1
19 31241 1 1 82 LYS H H -19.690 -24.981 -16.387 1.00 . A A . 85 LYS H 1 1
19 31242 1 1 82 LYS HA H -21.076 -25.322 -13.832 1.00 . A A . 85 LYS HA 1 1
19 31243 1 1 82 LYS HB2 H -19.555 -27.115 -14.774 1.00 . A A . 85 LYS HB2 1 1
19 31244 1 1 82 LYS HB3 H -18.197 -26.029 -14.527 1.00 . A A . 85 LYS HB3 1 1
19 31245 1 1 82 LYS HD2 H -20.193 -27.598 -11.062 1.00 . A A . 85 LYS HD2 1 1
19 31246 1 1 82 LYS HD3 H -21.027 -26.386 -12.030 1.00 . A A . 85 LYS HD3 1 1
19 31247 1 1 82 LYS HE2 H -21.288 -28.061 -13.854 1.00 . A A . 85 LYS HE2 1 1
19 31248 1 1 82 LYS HE3 H -20.480 -29.262 -12.844 1.00 . A A . 85 LYS HE3 1 1
19 31249 1 1 82 LYS HG2 H -18.368 -27.697 -12.723 1.00 . A A . 85 LYS HG2 1 1
19 31250 1 1 82 LYS HG3 H -18.577 -26.057 -12.101 1.00 . A A . 85 LYS HG3 1 1
19 31251 1 1 82 LYS HZ1 H -22.256 -29.004 -11.212 1.00 . A A . 85 LYS HZ1 1 1
19 31252 1 1 82 LYS HZ2 H -22.859 -29.502 -12.708 1.00 . A A . 85 LYS HZ2 1 1
19 31253 1 1 82 LYS HZ3 H -23.040 -27.895 -12.220 1.00 . A A . 85 LYS HZ3 1 1
19 31254 1 1 82 LYS N N -20.408 -24.839 -15.741 1.00 . A A . 85 LYS N 1 1
19 31255 1 1 82 LYS NZ N -22.406 -28.719 -12.201 1.00 . A A . 85 LYS NZ 1 1
19 31256 1 1 82 LYS O O -18.359 -23.681 -13.418 1.00 . A A . 85 LYS O 1 1
19 31257 1 1 83 GLU C C -21.291 -21.302 -11.733 1.00 . A A . 86 GLU C 1 1
19 31258 1 1 83 GLU CA C -20.161 -21.582 -12.738 1.00 . A A . 86 GLU CA 1 1
19 31259 1 1 83 GLU CB C -19.978 -20.379 -13.702 1.00 . A A . 86 GLU CB 1 1
19 31260 1 1 83 GLU CD C -19.430 -17.876 -13.959 1.00 . A A . 86 GLU CD 1 1
19 31261 1 1 83 GLU CG C -19.587 -19.057 -12.993 1.00 . A A . 86 GLU CG 1 1
19 31262 1 1 83 GLU H H -21.372 -22.956 -13.810 1.00 . A A . 86 GLU H 1 1
19 31263 1 1 83 GLU HA H -19.234 -21.726 -12.190 1.00 . A A . 86 GLU HA 1 1
19 31264 1 1 83 GLU HB2 H -19.198 -20.624 -14.418 1.00 . A A . 86 GLU HB2 1 1
19 31265 1 1 83 GLU HB3 H -20.903 -20.217 -14.245 1.00 . A A . 86 GLU HB3 1 1
19 31266 1 1 83 GLU HG2 H -20.353 -18.813 -12.262 1.00 . A A . 86 GLU HG2 1 1
19 31267 1 1 83 GLU HG3 H -18.648 -19.205 -12.465 1.00 . A A . 86 GLU HG3 1 1
19 31268 1 1 83 GLU N N -20.462 -22.829 -13.462 1.00 . A A . 86 GLU N 1 1
19 31269 1 1 83 GLU O O -22.440 -21.055 -12.133 1.00 . A A . 86 GLU O 1 1
19 31270 1 1 83 GLU OE1 O -18.324 -17.690 -14.505 1.00 . A A . 86 GLU OE1 1 1
19 31271 1 1 83 GLU OE2 O -20.407 -17.131 -14.174 1.00 . A A . 86 GLU OE2 1 1
19 31272 1 1 84 VAL C C -21.988 -19.530 -9.210 1.00 . A A . 87 VAL C 1 1
19 31273 1 1 84 VAL CA C -21.891 -21.058 -9.342 1.00 . A A . 87 VAL CA 1 1
19 31274 1 1 84 VAL CB C -21.424 -21.686 -7.973 1.00 . A A . 87 VAL CB 1 1
19 31275 1 1 84 VAL CG1 C -22.428 -21.405 -6.823 1.00 . A A . 87 VAL CG1 1 1
19 31276 1 1 84 VAL CG2 C -21.162 -23.205 -8.119 1.00 . A A . 87 VAL CG2 1 1
19 31277 1 1 84 VAL H H -20.051 -21.684 -10.206 1.00 . A A . 87 VAL H 1 1
19 31278 1 1 84 VAL HA H -22.871 -21.467 -9.594 1.00 . A A . 87 VAL HA 1 1
19 31279 1 1 84 VAL HB H -20.483 -21.211 -7.707 1.00 . A A . 87 VAL HB 1 1
19 31280 1 1 84 VAL HG11 H -22.067 -21.855 -5.905 1.00 . A A . 87 VAL HG11 1 1
19 31281 1 1 84 VAL HG12 H -23.396 -21.827 -7.067 1.00 . A A . 87 VAL HG12 1 1
19 31282 1 1 84 VAL HG13 H -22.533 -20.336 -6.677 1.00 . A A . 87 VAL HG13 1 1
19 31283 1 1 84 VAL HG21 H -20.811 -23.608 -7.177 1.00 . A A . 87 VAL HG21 1 1
19 31284 1 1 84 VAL HG22 H -20.409 -23.376 -8.879 1.00 . A A . 87 VAL HG22 1 1
19 31285 1 1 84 VAL HG23 H -22.077 -23.710 -8.405 1.00 . A A . 87 VAL HG23 1 1
19 31286 1 1 84 VAL N N -20.958 -21.389 -10.436 1.00 . A A . 87 VAL N 1 1
19 31287 1 1 84 VAL O O -20.973 -18.859 -8.977 1.00 . A A . 87 VAL O 1 1
19 31288 1 1 85 LEU C C -23.515 -17.066 -7.849 1.00 . A A . 88 LEU C 1 1
19 31289 1 1 85 LEU CA C -23.452 -17.538 -9.310 1.00 . A A . 88 LEU CA 1 1
19 31290 1 1 85 LEU CB C -24.758 -17.167 -10.062 1.00 . A A . 88 LEU CB 1 1
19 31291 1 1 85 LEU CD1 C -26.153 -17.133 -12.213 1.00 . A A . 88 LEU CD1 1 1
19 31292 1 1 85 LEU CD2 C -23.614 -16.903 -12.364 1.00 . A A . 88 LEU CD2 1 1
19 31293 1 1 85 LEU CG C -24.802 -17.532 -11.581 1.00 . A A . 88 LEU CG 1 1
19 31294 1 1 85 LEU H H -23.971 -19.585 -9.524 1.00 . A A . 88 LEU H 1 1
19 31295 1 1 85 LEU HA H -22.618 -17.041 -9.791 1.00 . A A . 88 LEU HA 1 1
19 31296 1 1 85 LEU HB2 H -25.587 -17.671 -9.569 1.00 . A A . 88 LEU HB2 1 1
19 31297 1 1 85 LEU HB3 H -24.917 -16.095 -9.968 1.00 . A A . 88 LEU HB3 1 1
19 31298 1 1 85 LEU HD11 H -26.164 -17.421 -13.257 1.00 . A A . 88 LEU HD11 1 1
19 31299 1 1 85 LEU HD12 H -26.293 -16.062 -12.137 1.00 . A A . 88 LEU HD12 1 1
19 31300 1 1 85 LEU HD13 H -26.959 -17.638 -11.697 1.00 . A A . 88 LEU HD13 1 1
19 31301 1 1 85 LEU HD21 H -23.686 -17.168 -13.414 1.00 . A A . 88 LEU HD21 1 1
19 31302 1 1 85 LEU HD22 H -22.678 -17.278 -11.974 1.00 . A A . 88 LEU HD22 1 1
19 31303 1 1 85 LEU HD23 H -23.637 -15.825 -12.266 1.00 . A A . 88 LEU HD23 1 1
19 31304 1 1 85 LEU HG H -24.717 -18.609 -11.676 1.00 . A A . 88 LEU HG 1 1
19 31305 1 1 85 LEU N N -23.208 -18.989 -9.373 1.00 . A A . 88 LEU N 1 1
19 31306 1 1 85 LEU O O -23.163 -15.922 -7.544 1.00 . A A . 88 LEU O 1 1
19 31307 1 1 86 ALA C C -22.631 -17.611 -4.909 1.00 . A A . 89 ALA C 1 1
19 31308 1 1 86 ALA CA C -24.050 -17.711 -5.513 1.00 . A A . 89 ALA CA 1 1
19 31309 1 1 86 ALA CB C -24.871 -18.815 -4.830 1.00 . A A . 89 ALA CB 1 1
19 31310 1 1 86 ALA H H -24.265 -18.840 -7.300 1.00 . A A . 89 ALA H 1 1
19 31311 1 1 86 ALA HA H -24.567 -16.767 -5.371 1.00 . A A . 89 ALA HA 1 1
19 31312 1 1 86 ALA HB1 H -25.867 -18.853 -5.262 1.00 . A A . 89 ALA HB1 1 1
19 31313 1 1 86 ALA HB2 H -24.955 -18.610 -3.770 1.00 . A A . 89 ALA HB2 1 1
19 31314 1 1 86 ALA HB3 H -24.388 -19.774 -4.971 1.00 . A A . 89 ALA HB3 1 1
19 31315 1 1 86 ALA N N -23.974 -17.967 -6.962 1.00 . A A . 89 ALA N 1 1
19 31316 1 1 86 ALA O O -21.802 -18.508 -5.109 1.00 . A A . 89 ALA O 1 1
19 31317 1 1 87 LYS C C -20.655 -17.048 -2.464 1.00 . A A . 90 LYS C 1 1
19 31318 1 1 87 LYS CA C -21.008 -16.193 -3.690 1.00 . A A . 90 LYS CA 1 1
19 31319 1 1 87 LYS CB C -20.894 -14.678 -3.342 1.00 . A A . 90 LYS CB 1 1
19 31320 1 1 87 LYS CD C -18.966 -13.489 -4.659 1.00 . A A . 90 LYS CD 1 1
19 31321 1 1 87 LYS CE C -18.821 -14.517 -5.795 1.00 . A A . 90 LYS CE 1 1
19 31322 1 1 87 LYS CG C -19.451 -14.091 -3.301 1.00 . A A . 90 LYS CG 1 1
19 31323 1 1 87 LYS H H -23.090 -15.894 -3.969 1.00 . A A . 90 LYS H 1 1
19 31324 1 1 87 LYS HA H -20.303 -16.416 -4.495 1.00 . A A . 90 LYS HA 1 1
19 31325 1 1 87 LYS HB2 H -21.464 -14.117 -4.075 1.00 . A A . 90 LYS HB2 1 1
19 31326 1 1 87 LYS HB3 H -21.351 -14.519 -2.374 1.00 . A A . 90 LYS HB3 1 1
19 31327 1 1 87 LYS HD2 H -19.673 -12.731 -4.973 1.00 . A A . 90 LYS HD2 1 1
19 31328 1 1 87 LYS HD3 H -18.004 -13.021 -4.494 1.00 . A A . 90 LYS HD3 1 1
19 31329 1 1 87 LYS HE2 H -18.085 -15.259 -5.510 1.00 . A A . 90 LYS HE2 1 1
19 31330 1 1 87 LYS HE3 H -19.774 -15.009 -5.954 1.00 . A A . 90 LYS HE3 1 1
19 31331 1 1 87 LYS HG2 H -19.412 -13.306 -2.554 1.00 . A A . 90 LYS HG2 1 1
19 31332 1 1 87 LYS HG3 H -18.765 -14.877 -3.009 1.00 . A A . 90 LYS HG3 1 1
19 31333 1 1 87 LYS HZ1 H -18.412 -14.585 -7.843 1.00 . A A . 90 LYS HZ1 1 1
19 31334 1 1 87 LYS HZ2 H -17.414 -13.530 -6.982 1.00 . A A . 90 LYS HZ2 1 1
19 31335 1 1 87 LYS HZ3 H -19.013 -13.093 -7.318 1.00 . A A . 90 LYS HZ3 1 1
19 31336 1 1 87 LYS N N -22.357 -16.510 -4.184 1.00 . A A . 90 LYS N 1 1
19 31337 1 1 87 LYS NZ N -18.387 -13.886 -7.073 1.00 . A A . 90 LYS NZ 1 1
19 31338 1 1 87 LYS O O -21.468 -17.196 -1.548 1.00 . A A . 90 LYS O 1 1
19 31339 1 1 88 VAL C C -17.829 -17.652 -0.569 1.00 . A A . 91 VAL C 1 1
19 31340 1 1 88 VAL CA C -18.919 -18.434 -1.348 1.00 . A A . 91 VAL CA 1 1
19 31341 1 1 88 VAL CB C -18.377 -19.822 -1.899 1.00 . A A . 91 VAL CB 1 1
19 31342 1 1 88 VAL CG1 C -18.245 -20.883 -0.775 1.00 . A A . 91 VAL CG1 1 1
19 31343 1 1 88 VAL CG2 C -19.264 -20.358 -3.054 1.00 . A A . 91 VAL CG2 1 1
19 31344 1 1 88 VAL H H -18.835 -17.410 -3.209 1.00 . A A . 91 VAL H 1 1
19 31345 1 1 88 VAL HA H -19.740 -18.627 -0.663 1.00 . A A . 91 VAL HA 1 1
19 31346 1 1 88 VAL HB H -17.380 -19.650 -2.304 1.00 . A A . 91 VAL HB 1 1
19 31347 1 1 88 VAL HG11 H -19.216 -21.074 -0.337 1.00 . A A . 91 VAL HG11 1 1
19 31348 1 1 88 VAL HG12 H -17.573 -20.520 -0.008 1.00 . A A . 91 VAL HG12 1 1
19 31349 1 1 88 VAL HG13 H -17.849 -21.805 -1.185 1.00 . A A . 91 VAL HG13 1 1
19 31350 1 1 88 VAL HG21 H -20.275 -20.512 -2.697 1.00 . A A . 91 VAL HG21 1 1
19 31351 1 1 88 VAL HG22 H -18.867 -21.299 -3.418 1.00 . A A . 91 VAL HG22 1 1
19 31352 1 1 88 VAL HG23 H -19.277 -19.642 -3.866 1.00 . A A . 91 VAL HG23 1 1
19 31353 1 1 88 VAL N N -19.428 -17.586 -2.451 1.00 . A A . 91 VAL N 1 1
19 31354 1 1 88 VAL O O -16.928 -18.218 0.053 1.00 . A A . 91 VAL O 1 1
19 31355 1 1 89 ILE C C -17.942 -14.669 1.229 1.00 . A A . 92 ILE C 1 1
19 31356 1 1 89 ILE CA C -17.083 -15.371 0.138 1.00 . A A . 92 ILE CA 1 1
19 31357 1 1 89 ILE CB C -16.412 -14.316 -0.849 1.00 . A A . 92 ILE CB 1 1
19 31358 1 1 89 ILE CD1 C -15.271 -14.103 -3.190 1.00 . A A . 92 ILE CD1 1 1
19 31359 1 1 89 ILE CG1 C -15.886 -15.025 -2.148 1.00 . A A . 92 ILE CG1 1 1
19 31360 1 1 89 ILE CG2 C -15.252 -13.540 -0.151 1.00 . A A . 92 ILE CG2 1 1
19 31361 1 1 89 ILE H H -18.716 -15.948 -1.101 1.00 . A A . 92 ILE H 1 1
19 31362 1 1 89 ILE HA H -16.296 -15.938 0.631 1.00 . A A . 92 ILE HA 1 1
19 31363 1 1 89 ILE HB H -17.171 -13.593 -1.134 1.00 . A A . 92 ILE HB 1 1
19 31364 1 1 89 ILE HD11 H -14.981 -14.683 -4.056 1.00 . A A . 92 ILE HD11 1 1
19 31365 1 1 89 ILE HD12 H -14.400 -13.617 -2.779 1.00 . A A . 92 ILE HD12 1 1
19 31366 1 1 89 ILE HD13 H -15.996 -13.358 -3.487 1.00 . A A . 92 ILE HD13 1 1
19 31367 1 1 89 ILE HG12 H -15.131 -15.752 -1.881 1.00 . A A . 92 ILE HG12 1 1
19 31368 1 1 89 ILE HG13 H -16.712 -15.541 -2.620 1.00 . A A . 92 ILE HG13 1 1
19 31369 1 1 89 ILE HG21 H -14.832 -12.808 -0.830 1.00 . A A . 92 ILE HG21 1 1
19 31370 1 1 89 ILE HG22 H -14.474 -14.231 0.149 1.00 . A A . 92 ILE HG22 1 1
19 31371 1 1 89 ILE HG23 H -15.629 -13.030 0.730 1.00 . A A . 92 ILE HG23 1 1
19 31372 1 1 89 ILE N N -17.965 -16.315 -0.595 1.00 . A A . 92 ILE N 1 1
19 31373 1 1 89 ILE O O -17.702 -13.518 1.629 1.00 . A A . 92 ILE O 1 1
19 31374 1 1 90 ASP C C -19.198 -14.750 4.094 1.00 . A A . 93 ASP C 1 1
19 31375 1 1 90 ASP CA C -19.896 -14.965 2.738 1.00 . A A . 93 ASP CA 1 1
19 31376 1 1 90 ASP CB C -21.090 -15.971 2.849 1.00 . A A . 93 ASP CB 1 1
19 31377 1 1 90 ASP CG C -20.673 -17.434 3.108 1.00 . A A . 93 ASP CG 1 1
19 31378 1 1 90 ASP H H -19.031 -16.339 1.387 1.00 . A A . 93 ASP H 1 1
19 31379 1 1 90 ASP HA H -20.298 -14.009 2.401 1.00 . A A . 93 ASP HA 1 1
19 31380 1 1 90 ASP HB2 H -21.742 -15.645 3.651 1.00 . A A . 93 ASP HB2 1 1
19 31381 1 1 90 ASP HB3 H -21.660 -15.937 1.922 1.00 . A A . 93 ASP HB3 1 1
19 31382 1 1 90 ASP N N -18.940 -15.423 1.719 1.00 . A A . 93 ASP N 1 1
19 31383 1 1 90 ASP O O -18.858 -15.703 4.800 1.00 . A A . 93 ASP O 1 1
19 31384 1 1 90 ASP OD1 O -20.166 -18.081 2.167 1.00 . A A . 93 ASP OD1 1 1
19 31385 1 1 90 ASP OD2 O -20.826 -17.934 4.245 1.00 . A A . 93 ASP OD2 1 1
19 31386 1 1 91 LEU C C -19.353 -12.476 6.647 1.00 . A A . 94 LEU C 1 1
19 31387 1 1 91 LEU CA C -18.301 -13.066 5.700 1.00 . A A . 94 LEU CA 1 1
19 31388 1 1 91 LEU CB C -17.074 -12.091 5.482 1.00 . A A . 94 LEU CB 1 1
19 31389 1 1 91 LEU CD1 C -18.172 -10.533 3.677 1.00 . A A . 94 LEU CD1 1 1
19 31390 1 1 91 LEU CD2 C -17.762 -9.616 6.036 1.00 . A A . 94 LEU CD2 1 1
19 31391 1 1 91 LEU CG C -17.281 -10.608 4.936 1.00 . A A . 94 LEU CG 1 1
19 31392 1 1 91 LEU H H -19.142 -12.781 3.756 1.00 . A A . 94 LEU H 1 1
19 31393 1 1 91 LEU HA H -17.920 -13.976 6.165 1.00 . A A . 94 LEU HA 1 1
19 31394 1 1 91 LEU HB2 H -16.553 -12.019 6.431 1.00 . A A . 94 LEU HB2 1 1
19 31395 1 1 91 LEU HB3 H -16.399 -12.597 4.796 1.00 . A A . 94 LEU HB3 1 1
19 31396 1 1 91 LEU HD11 H -19.173 -10.882 3.916 1.00 . A A . 94 LEU HD11 1 1
19 31397 1 1 91 LEU HD12 H -17.757 -11.161 2.900 1.00 . A A . 94 LEU HD12 1 1
19 31398 1 1 91 LEU HD13 H -18.224 -9.514 3.319 1.00 . A A . 94 LEU HD13 1 1
19 31399 1 1 91 LEU HD21 H -17.831 -8.616 5.625 1.00 . A A . 94 LEU HD21 1 1
19 31400 1 1 91 LEU HD22 H -17.057 -9.613 6.855 1.00 . A A . 94 LEU HD22 1 1
19 31401 1 1 91 LEU HD23 H -18.735 -9.920 6.403 1.00 . A A . 94 LEU HD23 1 1
19 31402 1 1 91 LEU HG H -16.306 -10.246 4.620 1.00 . A A . 94 LEU HG 1 1
19 31403 1 1 91 LEU N N -18.922 -13.474 4.413 1.00 . A A . 94 LEU N 1 1
19 31404 1 1 91 LEU O O -19.113 -12.353 7.854 1.00 . A A . 94 LEU O 1 1
19 31405 1 1 92 THR C C -22.478 -12.497 7.573 1.00 . A A . 95 THR C 1 1
19 31406 1 1 92 THR CA C -21.620 -11.463 6.806 1.00 . A A . 95 THR CA 1 1
19 31407 1 1 92 THR CB C -22.488 -10.611 5.814 1.00 . A A . 95 THR CB 1 1
19 31408 1 1 92 THR CG2 C -21.703 -9.397 5.276 1.00 . A A . 95 THR CG2 1 1
19 31409 1 1 92 THR H H -20.643 -12.293 5.127 1.00 . A A . 95 THR H 1 1
19 31410 1 1 92 THR HA H -21.188 -10.787 7.539 1.00 . A A . 95 THR HA 1 1
19 31411 1 1 92 THR HB H -23.364 -10.246 6.345 1.00 . A A . 95 THR HB 1 1
19 31412 1 1 92 THR HG1 H -22.781 -10.964 3.884 1.00 . A A . 95 THR HG1 1 1
19 31413 1 1 92 THR HG21 H -21.414 -8.753 6.099 1.00 . A A . 95 THR HG21 1 1
19 31414 1 1 92 THR HG22 H -22.323 -8.836 4.589 1.00 . A A . 95 THR HG22 1 1
19 31415 1 1 92 THR HG23 H -20.815 -9.738 4.755 1.00 . A A . 95 THR HG23 1 1
19 31416 1 1 92 THR N N -20.520 -12.112 6.080 1.00 . A A . 95 THR N 1 1
19 31417 1 1 92 THR O O -23.628 -12.786 7.217 1.00 . A A . 95 THR O 1 1
19 31418 1 1 92 THR OG1 O -22.927 -11.430 4.715 1.00 . A A . 95 THR OG1 1 1
19 31419 1 1 93 HIS C C -23.206 -13.426 10.662 1.00 . A A . 96 HIS C 1 1
19 31420 1 1 93 HIS CA C -22.518 -14.100 9.466 1.00 . A A . 96 HIS CA 1 1
19 31421 1 1 93 HIS CB C -21.475 -15.142 9.939 1.00 . A A . 96 HIS CB 1 1
19 31422 1 1 93 HIS CD2 C -21.207 -16.443 7.686 1.00 . A A . 96 HIS CD2 1 1
19 31423 1 1 93 HIS CE1 C -19.043 -16.742 7.752 1.00 . A A . 96 HIS CE1 1 1
19 31424 1 1 93 HIS CG C -20.749 -15.864 8.827 1.00 . A A . 96 HIS CG 1 1
19 31425 1 1 93 HIS H H -20.964 -12.789 8.851 1.00 . A A . 96 HIS H 1 1
19 31426 1 1 93 HIS HA H -23.273 -14.601 8.873 1.00 . A A . 96 HIS HA 1 1
19 31427 1 1 93 HIS HB2 H -20.730 -14.643 10.549 1.00 . A A . 96 HIS HB2 1 1
19 31428 1 1 93 HIS HB3 H -21.969 -15.895 10.542 1.00 . A A . 96 HIS HB3 1 1
19 31429 1 1 93 HIS HD1 H -18.765 -15.766 9.522 1.00 . A A . 96 HIS HD1 1 1
19 31430 1 1 93 HIS HD2 H -22.234 -16.479 7.352 1.00 . A A . 96 HIS HD2 1 1
19 31431 1 1 93 HIS HE1 H -18.040 -17.041 7.489 1.00 . A A . 96 HIS HE1 1 1
19 31432 1 1 93 HIS HE2 H -20.122 -17.264 6.101 1.00 . A A . 96 HIS HE2 1 1
19 31433 1 1 93 HIS N N -21.875 -13.074 8.624 1.00 . A A . 96 HIS N 1 1
19 31434 1 1 93 HIS ND1 N -19.388 -16.065 8.824 1.00 . A A . 96 HIS ND1 1 1
19 31435 1 1 93 HIS NE2 N -20.127 -16.984 7.044 1.00 . A A . 96 HIS NE2 1 1
19 31436 1 1 93 HIS O O -24.433 -13.508 10.828 1.00 . A A . 96 HIS O 1 1
19 31437 1 1 94 ASP C C -23.072 -10.459 12.205 1.00 . A A . 97 ASP C 1 1
19 31438 1 1 94 ASP CA C -22.881 -11.933 12.633 1.00 . A A . 97 ASP CA 1 1
19 31439 1 1 94 ASP CB C -21.889 -12.102 13.824 1.00 . A A . 97 ASP CB 1 1
19 31440 1 1 94 ASP CG C -22.375 -11.456 15.133 1.00 . A A . 97 ASP CG 1 1
19 31441 1 1 94 ASP H H -21.439 -12.715 11.283 1.00 . A A . 97 ASP H 1 1
19 31442 1 1 94 ASP HA H -23.850 -12.327 12.936 1.00 . A A . 97 ASP HA 1 1
19 31443 1 1 94 ASP HB2 H -21.752 -13.161 14.011 1.00 . A A . 97 ASP HB2 1 1
19 31444 1 1 94 ASP HB3 H -20.928 -11.676 13.548 1.00 . A A . 97 ASP HB3 1 1
19 31445 1 1 94 ASP N N -22.397 -12.714 11.471 1.00 . A A . 97 ASP N 1 1
19 31446 1 1 94 ASP O O -22.705 -9.510 12.909 1.00 . A A . 97 ASP O 1 1
19 31447 1 1 94 ASP OD1 O -23.455 -11.838 15.622 1.00 . A A . 97 ASP OD1 1 1
19 31448 1 1 94 ASP OD2 O -21.695 -10.548 15.664 1.00 . A A . 97 ASP OD2 1 1
19 31449 1 1 95 ASN C C -25.457 -8.937 10.091 1.00 . A A . 98 ASN C 1 1
19 31450 1 1 95 ASN CA C -23.970 -8.969 10.441 1.00 . A A . 98 ASN CA 1 1
19 31451 1 1 95 ASN CB C -23.112 -8.712 9.176 1.00 . A A . 98 ASN CB 1 1
19 31452 1 1 95 ASN CG C -21.602 -8.648 9.451 1.00 . A A . 98 ASN CG 1 1
19 31453 1 1 95 ASN H H -23.950 -11.075 10.516 1.00 . A A . 98 ASN H 1 1
19 31454 1 1 95 ASN HA H -23.763 -8.192 11.181 1.00 . A A . 98 ASN HA 1 1
19 31455 1 1 95 ASN HB2 H -23.288 -9.515 8.467 1.00 . A A . 98 ASN HB2 1 1
19 31456 1 1 95 ASN HB3 H -23.422 -7.780 8.717 1.00 . A A . 98 ASN HB3 1 1
19 31457 1 1 95 ASN HD21 H -21.656 -6.665 9.597 1.00 . A A . 98 ASN HD21 1 1
19 31458 1 1 95 ASN HD22 H -20.100 -7.392 9.806 1.00 . A A . 98 ASN HD22 1 1
19 31459 1 1 95 ASN N N -23.671 -10.281 11.020 1.00 . A A . 98 ASN N 1 1
19 31460 1 1 95 ASN ND2 N -21.068 -7.449 9.641 1.00 . A A . 98 ASN ND2 1 1
19 31461 1 1 95 ASN O O -25.924 -9.783 9.323 1.00 . A A . 98 ASN O 1 1
19 31462 1 1 95 ASN OD1 O -20.924 -9.673 9.481 1.00 . A A . 98 ASN OD1 1 1
19 31463 1 1 96 LYS C C -27.753 -7.152 8.946 1.00 . A A . 99 LYS C 1 1
19 31464 1 1 96 LYS CA C -27.622 -7.756 10.366 1.00 . A A . 99 LYS CA 1 1
19 31465 1 1 96 LYS CB C -28.236 -6.811 11.437 1.00 . A A . 99 LYS CB 1 1
19 31466 1 1 96 LYS CD C -30.293 -5.630 12.433 1.00 . A A . 99 LYS CD 1 1
19 31467 1 1 96 LYS CE C -31.807 -5.366 12.348 1.00 . A A . 99 LYS CE 1 1
19 31468 1 1 96 LYS CG C -29.754 -6.530 11.296 1.00 . A A . 99 LYS CG 1 1
19 31469 1 1 96 LYS H H -25.773 -7.419 11.358 1.00 . A A . 99 LYS H 1 1
19 31470 1 1 96 LYS HA H -28.133 -8.715 10.398 1.00 . A A . 99 LYS HA 1 1
19 31471 1 1 96 LYS HB2 H -28.069 -7.247 12.414 1.00 . A A . 99 LYS HB2 1 1
19 31472 1 1 96 LYS HB3 H -27.711 -5.861 11.397 1.00 . A A . 99 LYS HB3 1 1
19 31473 1 1 96 LYS HD2 H -30.082 -6.110 13.381 1.00 . A A . 99 LYS HD2 1 1
19 31474 1 1 96 LYS HD3 H -29.771 -4.677 12.398 1.00 . A A . 99 LYS HD3 1 1
19 31475 1 1 96 LYS HE2 H -32.334 -6.313 12.315 1.00 . A A . 99 LYS HE2 1 1
19 31476 1 1 96 LYS HE3 H -32.120 -4.818 13.228 1.00 . A A . 99 LYS HE3 1 1
19 31477 1 1 96 LYS HG2 H -29.929 -6.041 10.342 1.00 . A A . 99 LYS HG2 1 1
19 31478 1 1 96 LYS HG3 H -30.286 -7.477 11.310 1.00 . A A . 99 LYS HG3 1 1
19 31479 1 1 96 LYS HZ1 H -31.866 -5.081 10.292 1.00 . A A . 99 LYS HZ1 1 1
19 31480 1 1 96 LYS HZ2 H -31.727 -3.651 11.183 1.00 . A A . 99 LYS HZ2 1 1
19 31481 1 1 96 LYS HZ3 H -33.209 -4.456 11.110 1.00 . A A . 99 LYS HZ3 1 1
19 31482 1 1 96 LYS N N -26.197 -7.987 10.680 1.00 . A A . 99 LYS N 1 1
19 31483 1 1 96 LYS NZ N -32.174 -4.583 11.149 1.00 . A A . 99 LYS NZ 1 1
19 31484 1 1 96 LYS O O -26.799 -6.541 8.435 1.00 . A A . 99 LYS O 1 1
19 31485 1 1 97 ASP C C -29.551 -5.246 7.156 1.00 . A A . 100 ASP C 1 1
19 31486 1 1 97 ASP CA C -29.214 -6.737 6.980 1.00 . A A . 100 ASP CA 1 1
19 31487 1 1 97 ASP CB C -30.360 -7.497 6.267 1.00 . A A . 100 ASP CB 1 1
19 31488 1 1 97 ASP CG C -30.058 -8.990 6.119 1.00 . A A . 100 ASP CG 1 1
19 31489 1 1 97 ASP H H -29.626 -7.859 8.743 1.00 . A A . 100 ASP H 1 1
19 31490 1 1 97 ASP HA H -28.314 -6.822 6.372 1.00 . A A . 100 ASP HA 1 1
19 31491 1 1 97 ASP HB2 H -31.275 -7.374 6.842 1.00 . A A . 100 ASP HB2 1 1
19 31492 1 1 97 ASP HB3 H -30.517 -7.069 5.279 1.00 . A A . 100 ASP HB3 1 1
19 31493 1 1 97 ASP N N -28.927 -7.326 8.306 1.00 . A A . 100 ASP N 1 1
19 31494 1 1 97 ASP O O -30.713 -4.830 7.088 1.00 . A A . 100 ASP O 1 1
19 31495 1 1 97 ASP OD1 O -29.390 -9.386 5.135 1.00 . A A . 100 ASP OD1 1 1
19 31496 1 1 97 ASP OD2 O -30.462 -9.777 7.007 1.00 . A A . 100 ASP OD2 1 1
19 31497 1 1 98 ASP C C -27.406 -2.328 7.067 1.00 . A A . 101 ASP C 1 1
19 31498 1 1 98 ASP CA C -28.585 -3.037 7.740 1.00 . A A . 101 ASP CA 1 1
19 31499 1 1 98 ASP CB C -28.580 -2.824 9.283 1.00 . A A . 101 ASP CB 1 1
19 31500 1 1 98 ASP CG C -28.570 -1.340 9.698 1.00 . A A . 101 ASP CG 1 1
19 31501 1 1 98 ASP H H -27.614 -4.883 7.419 1.00 . A A . 101 ASP H 1 1
19 31502 1 1 98 ASP HA H -29.516 -2.649 7.331 1.00 . A A . 101 ASP HA 1 1
19 31503 1 1 98 ASP HB2 H -29.460 -3.295 9.710 1.00 . A A . 101 ASP HB2 1 1
19 31504 1 1 98 ASP HB3 H -27.702 -3.307 9.700 1.00 . A A . 101 ASP HB3 1 1
19 31505 1 1 98 ASP N N -28.501 -4.468 7.429 1.00 . A A . 101 ASP N 1 1
19 31506 1 1 98 ASP O O -27.591 -1.635 6.066 1.00 . A A . 101 ASP O 1 1
19 31507 1 1 98 ASP OD1 O -29.640 -0.697 9.680 1.00 . A A . 101 ASP OD1 1 1
19 31508 1 1 98 ASP OD2 O -27.488 -0.808 10.031 1.00 . A A . 101 ASP OD2 1 1
19 31509 1 1 99 LEU C C -24.690 -2.626 5.631 1.00 . A A . 102 LEU C 1 1
19 31510 1 1 99 LEU CA C -24.924 -2.016 7.020 1.00 . A A . 102 LEU CA 1 1
19 31511 1 1 99 LEU CB C -23.680 -2.210 7.984 1.00 . A A . 102 LEU CB 1 1
19 31512 1 1 99 LEU CD1 C -24.183 -4.683 8.707 1.00 . A A . 102 LEU CD1 1 1
19 31513 1 1 99 LEU CD2 C -22.185 -4.211 7.178 1.00 . A A . 102 LEU CD2 1 1
19 31514 1 1 99 LEU CG C -23.096 -3.663 8.304 1.00 . A A . 102 LEU CG 1 1
19 31515 1 1 99 LEU H H -26.122 -3.049 8.446 1.00 . A A . 102 LEU H 1 1
19 31516 1 1 99 LEU HA H -25.080 -0.950 6.878 1.00 . A A . 102 LEU HA 1 1
19 31517 1 1 99 LEU HB2 H -22.863 -1.616 7.583 1.00 . A A . 102 LEU HB2 1 1
19 31518 1 1 99 LEU HB3 H -23.956 -1.759 8.929 1.00 . A A . 102 LEU HB3 1 1
19 31519 1 1 99 LEU HD11 H -24.725 -4.320 9.567 1.00 . A A . 102 LEU HD11 1 1
19 31520 1 1 99 LEU HD12 H -23.731 -5.636 8.949 1.00 . A A . 102 LEU HD12 1 1
19 31521 1 1 99 LEU HD13 H -24.878 -4.817 7.881 1.00 . A A . 102 LEU HD13 1 1
19 31522 1 1 99 LEU HD21 H -21.773 -5.168 7.471 1.00 . A A . 102 LEU HD21 1 1
19 31523 1 1 99 LEU HD22 H -21.379 -3.516 6.993 1.00 . A A . 102 LEU HD22 1 1
19 31524 1 1 99 LEU HD23 H -22.767 -4.333 6.274 1.00 . A A . 102 LEU HD23 1 1
19 31525 1 1 99 LEU HG H -22.453 -3.564 9.180 1.00 . A A . 102 LEU HG 1 1
19 31526 1 1 99 LEU N N -26.181 -2.543 7.611 1.00 . A A . 102 LEU N 1 1
19 31527 1 1 99 LEU O O -24.140 -1.972 4.745 1.00 . A A . 102 LEU O 1 1
19 31528 1 1 100 GLN C C -25.800 -3.907 3.107 1.00 . A A . 103 GLN C 1 1
19 31529 1 1 100 GLN CA C -25.015 -4.621 4.201 1.00 . A A . 103 GLN CA 1 1
19 31530 1 1 100 GLN CB C -25.528 -6.072 4.337 1.00 . A A . 103 GLN CB 1 1
19 31531 1 1 100 GLN CD C -25.375 -8.330 5.545 1.00 . A A . 103 GLN CD 1 1
19 31532 1 1 100 GLN CG C -24.883 -6.882 5.465 1.00 . A A . 103 GLN CG 1 1
19 31533 1 1 100 GLN H H -25.567 -4.327 6.222 1.00 . A A . 103 GLN H 1 1
19 31534 1 1 100 GLN HA H -23.961 -4.637 3.934 1.00 . A A . 103 GLN HA 1 1
19 31535 1 1 100 GLN HB2 H -26.600 -6.050 4.512 1.00 . A A . 103 GLN HB2 1 1
19 31536 1 1 100 GLN HB3 H -25.344 -6.590 3.401 1.00 . A A . 103 GLN HB3 1 1
19 31537 1 1 100 GLN HE21 H -25.215 -8.294 7.514 1.00 . A A . 103 GLN HE21 1 1
19 31538 1 1 100 GLN HE22 H -25.779 -9.774 6.839 1.00 . A A . 103 GLN HE22 1 1
19 31539 1 1 100 GLN HG2 H -23.810 -6.902 5.308 1.00 . A A . 103 GLN HG2 1 1
19 31540 1 1 100 GLN HG3 H -25.094 -6.385 6.399 1.00 . A A . 103 GLN HG3 1 1
19 31541 1 1 100 GLN N N -25.143 -3.886 5.465 1.00 . A A . 103 GLN N 1 1
19 31542 1 1 100 GLN NE2 N -25.467 -8.852 6.752 1.00 . A A . 103 GLN NE2 1 1
19 31543 1 1 100 GLN O O -25.223 -3.495 2.111 1.00 . A A . 103 GLN O 1 1
19 31544 1 1 100 GLN OE1 O -25.689 -8.964 4.533 1.00 . A A . 103 GLN OE1 1 1
19 31545 1 1 101 ALA C C -27.662 -1.638 2.111 1.00 . A A . 104 ALA C 1 1
19 31546 1 1 101 ALA CA C -28.021 -3.112 2.382 1.00 . A A . 104 ALA CA 1 1
19 31547 1 1 101 ALA CB C -29.463 -3.252 2.875 1.00 . A A . 104 ALA CB 1 1
19 31548 1 1 101 ALA H H -27.469 -3.986 4.226 1.00 . A A . 104 ALA H 1 1
19 31549 1 1 101 ALA HA H -27.926 -3.675 1.453 1.00 . A A . 104 ALA HA 1 1
19 31550 1 1 101 ALA HB1 H -30.146 -2.854 2.137 1.00 . A A . 104 ALA HB1 1 1
19 31551 1 1 101 ALA HB2 H -29.586 -2.714 3.807 1.00 . A A . 104 ALA HB2 1 1
19 31552 1 1 101 ALA HB3 H -29.687 -4.299 3.039 1.00 . A A . 104 ALA HB3 1 1
19 31553 1 1 101 ALA N N -27.107 -3.715 3.354 1.00 . A A . 104 ALA N 1 1
19 31554 1 1 101 ALA O O -27.826 -1.168 0.994 1.00 . A A . 104 ALA O 1 1
19 31555 1 1 102 ALA C C -25.564 0.657 2.080 1.00 . A A . 105 ALA C 1 1
19 31556 1 1 102 ALA CA C -26.743 0.473 3.057 1.00 . A A . 105 ALA CA 1 1
19 31557 1 1 102 ALA CB C -26.381 1.013 4.453 1.00 . A A . 105 ALA CB 1 1
19 31558 1 1 102 ALA H H -27.060 -1.394 4.013 1.00 . A A . 105 ALA H 1 1
19 31559 1 1 102 ALA HA H -27.595 1.039 2.695 1.00 . A A . 105 ALA HA 1 1
19 31560 1 1 102 ALA HB1 H -25.522 0.478 4.848 1.00 . A A . 105 ALA HB1 1 1
19 31561 1 1 102 ALA HB2 H -27.217 0.875 5.128 1.00 . A A . 105 ALA HB2 1 1
19 31562 1 1 102 ALA HB3 H -26.149 2.070 4.392 1.00 . A A . 105 ALA HB3 1 1
19 31563 1 1 102 ALA N N -27.153 -0.941 3.150 1.00 . A A . 105 ALA N 1 1
19 31564 1 1 102 ALA O O -25.689 1.366 1.068 1.00 . A A . 105 ALA O 1 1
19 31565 1 1 103 ILE C C -23.347 -0.532 0.212 1.00 . A A . 106 ILE C 1 1
19 31566 1 1 103 ILE CA C -23.185 0.091 1.614 1.00 . A A . 106 ILE CA 1 1
19 31567 1 1 103 ILE CB C -21.985 -0.594 2.383 1.00 . A A . 106 ILE CB 1 1
19 31568 1 1 103 ILE CD1 C -21.417 1.547 3.781 1.00 . A A . 106 ILE CD1 1 1
19 31569 1 1 103 ILE CG1 C -21.777 0.062 3.795 1.00 . A A . 106 ILE CG1 1 1
19 31570 1 1 103 ILE CG2 C -20.666 -0.561 1.555 1.00 . A A . 106 ILE CG2 1 1
19 31571 1 1 103 ILE H H -24.456 -0.628 3.150 1.00 . A A . 106 ILE H 1 1
19 31572 1 1 103 ILE HA H -22.956 1.151 1.502 1.00 . A A . 106 ILE HA 1 1
19 31573 1 1 103 ILE HB H -22.250 -1.640 2.528 1.00 . A A . 106 ILE HB 1 1
19 31574 1 1 103 ILE HD11 H -21.300 1.900 4.796 1.00 . A A . 106 ILE HD11 1 1
19 31575 1 1 103 ILE HD12 H -22.204 2.106 3.297 1.00 . A A . 106 ILE HD12 1 1
19 31576 1 1 103 ILE HD13 H -20.490 1.689 3.243 1.00 . A A . 106 ILE HD13 1 1
19 31577 1 1 103 ILE HG12 H -22.691 -0.040 4.366 1.00 . A A . 106 ILE HG12 1 1
19 31578 1 1 103 ILE HG13 H -20.988 -0.465 4.314 1.00 . A A . 106 ILE HG13 1 1
19 31579 1 1 103 ILE HG21 H -19.868 -1.038 2.109 1.00 . A A . 106 ILE HG21 1 1
19 31580 1 1 103 ILE HG22 H -20.391 0.465 1.346 1.00 . A A . 106 ILE HG22 1 1
19 31581 1 1 103 ILE HG23 H -20.810 -1.084 0.615 1.00 . A A . 106 ILE HG23 1 1
19 31582 1 1 103 ILE N N -24.441 -0.021 2.386 1.00 . A A . 106 ILE N 1 1
19 31583 1 1 103 ILE O O -22.879 0.037 -0.777 1.00 . A A . 106 ILE O 1 1
19 31584 1 1 104 ALA C C -25.120 -1.658 -2.109 1.00 . A A . 107 ALA C 1 1
19 31585 1 1 104 ALA CA C -24.243 -2.441 -1.120 1.00 . A A . 107 ALA CA 1 1
19 31586 1 1 104 ALA CB C -24.847 -3.835 -0.851 1.00 . A A . 107 ALA CB 1 1
19 31587 1 1 104 ALA H H -24.407 -2.063 0.971 1.00 . A A . 107 ALA H 1 1
19 31588 1 1 104 ALA HA H -23.262 -2.589 -1.571 1.00 . A A . 107 ALA HA 1 1
19 31589 1 1 104 ALA HB1 H -24.215 -4.380 -0.154 1.00 . A A . 107 ALA HB1 1 1
19 31590 1 1 104 ALA HB2 H -24.919 -4.398 -1.774 1.00 . A A . 107 ALA HB2 1 1
19 31591 1 1 104 ALA HB3 H -25.836 -3.733 -0.416 1.00 . A A . 107 ALA HB3 1 1
19 31592 1 1 104 ALA N N -24.035 -1.693 0.143 1.00 . A A . 107 ALA N 1 1
19 31593 1 1 104 ALA O O -24.814 -1.625 -3.299 1.00 . A A . 107 ALA O 1 1
19 31594 1 1 105 LEU C C -26.403 1.058 -2.915 1.00 . A A . 108 LEU C 1 1
19 31595 1 1 105 LEU CA C -27.127 -0.224 -2.447 1.00 . A A . 108 LEU CA 1 1
19 31596 1 1 105 LEU CB C -28.445 0.099 -1.660 1.00 . A A . 108 LEU CB 1 1
19 31597 1 1 105 LEU CD1 C -30.998 0.399 -1.608 1.00 . A A . 108 LEU CD1 1 1
19 31598 1 1 105 LEU CD2 C -29.640 1.887 -3.136 1.00 . A A . 108 LEU CD2 1 1
19 31599 1 1 105 LEU CG C -29.731 0.484 -2.484 1.00 . A A . 108 LEU CG 1 1
19 31600 1 1 105 LEU H H -26.395 -1.095 -0.638 1.00 . A A . 108 LEU H 1 1
19 31601 1 1 105 LEU HA H -27.381 -0.823 -3.323 1.00 . A A . 108 LEU HA 1 1
19 31602 1 1 105 LEU HB2 H -28.687 -0.785 -1.076 1.00 . A A . 108 LEU HB2 1 1
19 31603 1 1 105 LEU HB3 H -28.238 0.902 -0.956 1.00 . A A . 108 LEU HB3 1 1
19 31604 1 1 105 LEU HD11 H -30.927 1.106 -0.789 1.00 . A A . 108 LEU HD11 1 1
19 31605 1 1 105 LEU HD12 H -31.094 -0.603 -1.209 1.00 . A A . 108 LEU HD12 1 1
19 31606 1 1 105 LEU HD13 H -31.869 0.626 -2.206 1.00 . A A . 108 LEU HD13 1 1
19 31607 1 1 105 LEU HD21 H -29.513 2.643 -2.368 1.00 . A A . 108 LEU HD21 1 1
19 31608 1 1 105 LEU HD22 H -30.545 2.092 -3.693 1.00 . A A . 108 LEU HD22 1 1
19 31609 1 1 105 LEU HD23 H -28.796 1.918 -3.810 1.00 . A A . 108 LEU HD23 1 1
19 31610 1 1 105 LEU HG H -29.855 -0.236 -3.284 1.00 . A A . 108 LEU HG 1 1
19 31611 1 1 105 LEU N N -26.208 -1.027 -1.604 1.00 . A A . 108 LEU N 1 1
19 31612 1 1 105 LEU O O -26.526 1.447 -4.077 1.00 . A A . 108 LEU O 1 1
19 31613 1 1 106 SER C C -23.781 2.650 -3.369 1.00 . A A . 109 SER C 1 1
19 31614 1 1 106 SER CA C -24.852 2.901 -2.278 1.00 . A A . 109 SER CA 1 1
19 31615 1 1 106 SER CB C -24.191 3.414 -0.970 1.00 . A A . 109 SER CB 1 1
19 31616 1 1 106 SER H H -25.590 1.299 -1.088 1.00 . A A . 109 SER H 1 1
19 31617 1 1 106 SER HA H -25.547 3.654 -2.638 1.00 . A A . 109 SER HA 1 1
19 31618 1 1 106 SER HB2 H -24.954 3.561 -0.212 1.00 . A A . 109 SER HB2 1 1
19 31619 1 1 106 SER HB3 H -23.475 2.683 -0.608 1.00 . A A . 109 SER HB3 1 1
19 31620 1 1 106 SER HG H -24.121 5.377 -0.955 1.00 . A A . 109 SER HG 1 1
19 31621 1 1 106 SER N N -25.630 1.677 -1.997 1.00 . A A . 109 SER N 1 1
19 31622 1 1 106 SER O O -23.627 3.459 -4.294 1.00 . A A . 109 SER O 1 1
19 31623 1 1 106 SER OG O -23.520 4.649 -1.160 1.00 . A A . 109 SER OG 1 1
19 31624 1 1 107 LEU C C -22.526 0.733 -5.533 1.00 . A A . 110 LEU C 1 1
19 31625 1 1 107 LEU CA C -21.966 1.133 -4.159 1.00 . A A . 110 LEU CA 1 1
19 31626 1 1 107 LEU CB C -21.132 -0.026 -3.507 1.00 . A A . 110 LEU CB 1 1
19 31627 1 1 107 LEU CD1 C -18.828 -1.090 -3.055 1.00 . A A . 110 LEU CD1 1 1
19 31628 1 1 107 LEU CD2 C -19.694 -1.026 -5.437 1.00 . A A . 110 LEU CD2 1 1
19 31629 1 1 107 LEU CG C -19.681 -0.290 -4.070 1.00 . A A . 110 LEU CG 1 1
19 31630 1 1 107 LEU H H -23.316 0.891 -2.534 1.00 . A A . 110 LEU H 1 1
19 31631 1 1 107 LEU HA H -21.324 2.004 -4.278 1.00 . A A . 110 LEU HA 1 1
19 31632 1 1 107 LEU HB2 H -21.045 0.202 -2.450 1.00 . A A . 110 LEU HB2 1 1
19 31633 1 1 107 LEU HB3 H -21.704 -0.947 -3.593 1.00 . A A . 110 LEU HB3 1 1
19 31634 1 1 107 LEU HD11 H -18.773 -0.545 -2.120 1.00 . A A . 110 LEU HD11 1 1
19 31635 1 1 107 LEU HD12 H -17.828 -1.220 -3.445 1.00 . A A . 110 LEU HD12 1 1
19 31636 1 1 107 LEU HD13 H -19.276 -2.059 -2.878 1.00 . A A . 110 LEU HD13 1 1
19 31637 1 1 107 LEU HD21 H -20.176 -1.993 -5.332 1.00 . A A . 110 LEU HD21 1 1
19 31638 1 1 107 LEU HD22 H -18.681 -1.166 -5.783 1.00 . A A . 110 LEU HD22 1 1
19 31639 1 1 107 LEU HD23 H -20.237 -0.435 -6.160 1.00 . A A . 110 LEU HD23 1 1
19 31640 1 1 107 LEU HG H -19.185 0.661 -4.217 1.00 . A A . 110 LEU HG 1 1
19 31641 1 1 107 LEU N N -23.077 1.509 -3.255 1.00 . A A . 110 LEU N 1 1
19 31642 1 1 107 LEU O O -22.047 1.206 -6.570 1.00 . A A . 110 LEU O 1 1
19 31643 1 1 108 LEU C C -25.087 0.498 -7.384 1.00 . A A . 111 LEU C 1 1
19 31644 1 1 108 LEU CA C -24.237 -0.618 -6.738 1.00 . A A . 111 LEU CA 1 1
19 31645 1 1 108 LEU CB C -25.115 -1.852 -6.382 1.00 . A A . 111 LEU CB 1 1
19 31646 1 1 108 LEU CD1 C -24.739 -3.206 -8.545 1.00 . A A . 111 LEU CD1 1 1
19 31647 1 1 108 LEU CD2 C -26.732 -3.727 -7.044 1.00 . A A . 111 LEU CD2 1 1
19 31648 1 1 108 LEU CG C -25.789 -2.621 -7.568 1.00 . A A . 111 LEU CG 1 1
19 31649 1 1 108 LEU H H -23.881 -0.441 -4.646 1.00 . A A . 111 LEU H 1 1
19 31650 1 1 108 LEU HA H -23.472 -0.924 -7.444 1.00 . A A . 111 LEU HA 1 1
19 31651 1 1 108 LEU HB2 H -24.489 -2.558 -5.841 1.00 . A A . 111 LEU HB2 1 1
19 31652 1 1 108 LEU HB3 H -25.899 -1.523 -5.703 1.00 . A A . 111 LEU HB3 1 1
19 31653 1 1 108 LEU HD11 H -24.146 -2.406 -8.960 1.00 . A A . 111 LEU HD11 1 1
19 31654 1 1 108 LEU HD12 H -25.232 -3.736 -9.354 1.00 . A A . 111 LEU HD12 1 1
19 31655 1 1 108 LEU HD13 H -24.092 -3.894 -8.013 1.00 . A A . 111 LEU HD13 1 1
19 31656 1 1 108 LEU HD21 H -27.499 -3.284 -6.424 1.00 . A A . 111 LEU HD21 1 1
19 31657 1 1 108 LEU HD22 H -26.167 -4.443 -6.461 1.00 . A A . 111 LEU HD22 1 1
19 31658 1 1 108 LEU HD23 H -27.196 -4.233 -7.880 1.00 . A A . 111 LEU HD23 1 1
19 31659 1 1 108 LEU HG H -26.395 -1.920 -8.132 1.00 . A A . 111 LEU HG 1 1
19 31660 1 1 108 LEU N N -23.558 -0.126 -5.516 1.00 . A A . 111 LEU N 1 1
19 31661 1 1 108 LEU O O -25.435 0.391 -8.564 1.00 . A A . 111 LEU O 1 1
19 31662 1 1 109 GLU C C -27.559 2.303 -7.621 1.00 . A A . 112 GLU C 1 1
19 31663 1 1 109 GLU CA C -26.239 2.738 -6.949 1.00 . A A . 112 GLU CA 1 1
19 31664 1 1 109 GLU CB C -25.440 3.820 -7.755 1.00 . A A . 112 GLU CB 1 1
19 31665 1 1 109 GLU CD C -24.006 4.468 -9.787 1.00 . A A . 112 GLU CD 1 1
19 31666 1 1 109 GLU CG C -24.914 3.406 -9.148 1.00 . A A . 112 GLU CG 1 1
19 31667 1 1 109 GLU H H -25.033 1.557 -5.672 1.00 . A A . 112 GLU H 1 1
19 31668 1 1 109 GLU HA H -26.519 3.185 -6.002 1.00 . A A . 112 GLU HA 1 1
19 31669 1 1 109 GLU HB2 H -26.082 4.688 -7.884 1.00 . A A . 112 GLU HB2 1 1
19 31670 1 1 109 GLU HB3 H -24.591 4.122 -7.147 1.00 . A A . 112 GLU HB3 1 1
19 31671 1 1 109 GLU HG2 H -24.354 2.479 -9.046 1.00 . A A . 112 GLU HG2 1 1
19 31672 1 1 109 GLU HG3 H -25.764 3.226 -9.797 1.00 . A A . 112 GLU HG3 1 1
19 31673 1 1 109 GLU N N -25.390 1.567 -6.581 1.00 . A A . 112 GLU N 1 1
19 31674 1 1 109 GLU O O -28.106 2.983 -8.495 1.00 . A A . 112 GLU O 1 1
19 31675 1 1 109 GLU OE1 O -22.809 4.534 -9.420 1.00 . A A . 112 GLU OE1 1 1
19 31676 1 1 109 GLU OE2 O -24.482 5.247 -10.644 1.00 . A A . 112 GLU OE2 1 1
19 31677 1 1 110 SER C C -30.070 -0.086 -6.458 1.00 . A A . 113 SER C 1 1
19 31678 1 1 110 SER CA C -29.287 0.513 -7.640 1.00 . A A . 113 SER CA 1 1
19 31679 1 1 110 SER CB C -28.883 -0.597 -8.642 1.00 . A A . 113 SER CB 1 1
19 31680 1 1 110 SER H H -27.635 0.755 -6.354 1.00 . A A . 113 SER H 1 1
19 31681 1 1 110 SER HA H -29.898 1.252 -8.145 1.00 . A A . 113 SER HA 1 1
19 31682 1 1 110 SER HB2 H -28.326 -0.156 -9.457 1.00 . A A . 113 SER HB2 1 1
19 31683 1 1 110 SER HB3 H -28.261 -1.328 -8.144 1.00 . A A . 113 SER HB3 1 1
19 31684 1 1 110 SER HG H -30.336 -1.917 -8.544 1.00 . A A . 113 SER HG 1 1
19 31685 1 1 110 SER N N -28.084 1.171 -7.122 1.00 . A A . 113 SER N 1 1
19 31686 1 1 110 SER O O -29.439 -0.616 -5.531 1.00 . A A . 113 SER O 1 1
19 31687 1 1 110 SER OG O -30.018 -1.257 -9.179 1.00 . A A . 113 SER OG 1 1
19 31688 1 1 111 PRO C C -32.038 -2.070 -5.107 1.00 . A A . 114 PRO C 1 1
19 31689 1 1 111 PRO CA C -32.312 -0.576 -5.399 1.00 . A A . 114 PRO CA 1 1
19 31690 1 1 111 PRO CB C -33.742 -0.383 -5.965 1.00 . A A . 114 PRO CB 1 1
19 31691 1 1 111 PRO CD C -32.260 0.757 -7.467 1.00 . A A . 114 PRO CD 1 1
19 31692 1 1 111 PRO CG C -33.635 0.838 -6.826 1.00 . A A . 114 PRO CG 1 1
19 31693 1 1 111 PRO HA H -32.213 -0.012 -4.475 1.00 . A A . 114 PRO HA 1 1
19 31694 1 1 111 PRO HB2 H -34.041 -1.261 -6.542 1.00 . A A . 114 PRO HB2 1 1
19 31695 1 1 111 PRO HB3 H -34.444 -0.240 -5.151 1.00 . A A . 114 PRO HB3 1 1
19 31696 1 1 111 PRO HD2 H -32.302 0.212 -8.408 1.00 . A A . 114 PRO HD2 1 1
19 31697 1 1 111 PRO HD3 H -31.852 1.747 -7.633 1.00 . A A . 114 PRO HD3 1 1
19 31698 1 1 111 PRO HG2 H -34.411 0.830 -7.585 1.00 . A A . 114 PRO HG2 1 1
19 31699 1 1 111 PRO HG3 H -33.716 1.733 -6.221 1.00 . A A . 114 PRO HG3 1 1
19 31700 1 1 111 PRO N N -31.445 0.012 -6.457 1.00 . A A . 114 PRO N 1 1
19 31701 1 1 111 PRO O O -31.454 -2.787 -5.931 1.00 . A A . 114 PRO O 1 1
19 31702 1 1 112 LYS C C -33.094 -4.932 -4.342 1.00 . A A . 115 LYS C 1 1
19 31703 1 1 112 LYS CA C -32.319 -3.916 -3.460 1.00 . A A . 115 LYS CA 1 1
19 31704 1 1 112 LYS CB C -32.758 -4.010 -1.969 1.00 . A A . 115 LYS CB 1 1
19 31705 1 1 112 LYS CD C -30.856 -5.516 -0.959 1.00 . A A . 115 LYS CD 1 1
19 31706 1 1 112 LYS CE C -30.138 -6.242 -2.114 1.00 . A A . 115 LYS CE 1 1
19 31707 1 1 112 LYS CG C -32.391 -5.309 -1.189 1.00 . A A . 115 LYS CG 1 1
19 31708 1 1 112 LYS H H -33.026 -1.912 -3.365 1.00 . A A . 115 LYS H 1 1
19 31709 1 1 112 LYS HA H -31.258 -4.135 -3.523 1.00 . A A . 115 LYS HA 1 1
19 31710 1 1 112 LYS HB2 H -32.314 -3.181 -1.436 1.00 . A A . 115 LYS HB2 1 1
19 31711 1 1 112 LYS HB3 H -33.839 -3.890 -1.927 1.00 . A A . 115 LYS HB3 1 1
19 31712 1 1 112 LYS HD2 H -30.392 -4.548 -0.826 1.00 . A A . 115 LYS HD2 1 1
19 31713 1 1 112 LYS HD3 H -30.715 -6.092 -0.047 1.00 . A A . 115 LYS HD3 1 1
19 31714 1 1 112 LYS HE2 H -30.234 -5.654 -3.015 1.00 . A A . 115 LYS HE2 1 1
19 31715 1 1 112 LYS HE3 H -29.092 -6.350 -1.869 1.00 . A A . 115 LYS HE3 1 1
19 31716 1 1 112 LYS HG2 H -32.876 -5.269 -0.217 1.00 . A A . 115 LYS HG2 1 1
19 31717 1 1 112 LYS HG3 H -32.788 -6.160 -1.731 1.00 . A A . 115 LYS HG3 1 1
19 31718 1 1 112 LYS HZ1 H -30.197 -8.067 -3.126 1.00 . A A . 115 LYS HZ1 1 1
19 31719 1 1 112 LYS HZ2 H -31.713 -7.497 -2.639 1.00 . A A . 115 LYS HZ2 1 1
19 31720 1 1 112 LYS HZ3 H -30.653 -8.170 -1.502 1.00 . A A . 115 LYS HZ3 1 1
19 31721 1 1 112 LYS N N -32.516 -2.530 -3.935 1.00 . A A . 115 LYS N 1 1
19 31722 1 1 112 LYS NZ N -30.716 -7.587 -2.364 1.00 . A A . 115 LYS NZ 1 1
19 31723 1 1 112 LYS O O -32.796 -6.139 -4.334 1.00 . A A . 115 LYS O 1 1
19 31724 1 1 113 ILE C C -34.257 -4.967 -7.482 1.00 . A A . 116 ILE C 1 1
19 31725 1 1 113 ILE CA C -34.860 -5.193 -6.079 1.00 . A A . 116 ILE CA 1 1
19 31726 1 1 113 ILE CB C -36.376 -4.739 -6.140 1.00 . A A . 116 ILE CB 1 1
19 31727 1 1 113 ILE CD1 C -38.310 -3.744 -4.738 1.00 . A A . 116 ILE CD1 1 1
19 31728 1 1 113 ILE CG1 C -36.946 -4.422 -4.724 1.00 . A A . 116 ILE CG1 1 1
19 31729 1 1 113 ILE CG2 C -37.257 -5.804 -6.856 1.00 . A A . 116 ILE CG2 1 1
19 31730 1 1 113 ILE H H -34.321 -3.472 -4.963 1.00 . A A . 116 ILE H 1 1
19 31731 1 1 113 ILE HA H -34.814 -6.248 -5.818 1.00 . A A . 116 ILE HA 1 1
19 31732 1 1 113 ILE HB H -36.427 -3.828 -6.734 1.00 . A A . 116 ILE HB 1 1
19 31733 1 1 113 ILE HD11 H -39.033 -4.383 -5.224 1.00 . A A . 116 ILE HD11 1 1
19 31734 1 1 113 ILE HD12 H -38.244 -2.805 -5.268 1.00 . A A . 116 ILE HD12 1 1
19 31735 1 1 113 ILE HD13 H -38.629 -3.557 -3.720 1.00 . A A . 116 ILE HD13 1 1
19 31736 1 1 113 ILE HG12 H -37.042 -5.336 -4.156 1.00 . A A . 116 ILE HG12 1 1
19 31737 1 1 113 ILE HG13 H -36.263 -3.761 -4.209 1.00 . A A . 116 ILE HG13 1 1
19 31738 1 1 113 ILE HG21 H -37.237 -6.733 -6.298 1.00 . A A . 116 ILE HG21 1 1
19 31739 1 1 113 ILE HG22 H -36.872 -5.987 -7.855 1.00 . A A . 116 ILE HG22 1 1
19 31740 1 1 113 ILE HG23 H -38.277 -5.452 -6.932 1.00 . A A . 116 ILE HG23 1 1
19 31741 1 1 113 ILE N N -34.093 -4.419 -5.086 1.00 . A A . 116 ILE N 1 1
19 31742 1 1 113 ILE O O -33.887 -3.835 -7.823 1.00 . A A . 116 ILE O 1 1
19 31743 1 1 114 GLN C C -35.383 -6.171 -10.373 1.00 . A A . 117 GLN C 1 1
19 31744 1 1 114 GLN CA C -33.999 -5.921 -9.749 1.00 . A A . 117 GLN CA 1 1
19 31745 1 1 114 GLN CB C -32.965 -6.951 -10.273 1.00 . A A . 117 GLN CB 1 1
19 31746 1 1 114 GLN CD C -30.614 -7.954 -10.075 1.00 . A A . 117 GLN CD 1 1
19 31747 1 1 114 GLN CG C -31.594 -6.896 -9.567 1.00 . A A . 117 GLN CG 1 1
19 31748 1 1 114 GLN H H -34.211 -6.925 -7.889 1.00 . A A . 117 GLN H 1 1
19 31749 1 1 114 GLN HA H -33.668 -4.908 -9.996 1.00 . A A . 117 GLN HA 1 1
19 31750 1 1 114 GLN HB2 H -33.373 -7.949 -10.137 1.00 . A A . 117 GLN HB2 1 1
19 31751 1 1 114 GLN HB3 H -32.809 -6.786 -11.331 1.00 . A A . 117 GLN HB3 1 1
19 31752 1 1 114 GLN HE21 H -31.264 -9.269 -8.737 1.00 . A A . 117 GLN HE21 1 1
19 31753 1 1 114 GLN HE22 H -30.020 -9.833 -9.792 1.00 . A A . 117 GLN HE22 1 1
19 31754 1 1 114 GLN HG2 H -31.157 -5.917 -9.728 1.00 . A A . 117 GLN HG2 1 1
19 31755 1 1 114 GLN HG3 H -31.745 -7.040 -8.502 1.00 . A A . 117 GLN HG3 1 1
19 31756 1 1 114 GLN N N -34.168 -6.032 -8.286 1.00 . A A . 117 GLN N 1 1
19 31757 1 1 114 GLN NE2 N -30.631 -9.135 -9.469 1.00 . A A . 117 GLN NE2 1 1
19 31758 1 1 114 GLN O O -35.916 -5.330 -11.105 1.00 . A A . 117 GLN O 1 1
19 31759 1 1 114 GLN OE1 O -29.849 -7.713 -11.009 1.00 . A A . 117 GLN OE1 1 1
19 31760 1 1 115 ALA C C -37.665 -9.046 -9.606 1.00 . A A . 118 ALA C 1 1
19 31761 1 1 115 ALA CA C -37.342 -7.736 -10.339 1.00 . A A . 118 ALA CA 1 1
19 31762 1 1 115 ALA CB C -37.561 -7.898 -11.862 1.00 . A A . 118 ALA CB 1 1
19 31763 1 1 115 ALA H H -35.408 -7.971 -9.497 1.00 . A A . 118 ALA H 1 1
19 31764 1 1 115 ALA HA H -38.007 -6.959 -9.975 1.00 . A A . 118 ALA HA 1 1
19 31765 1 1 115 ALA HB1 H -37.327 -6.965 -12.365 1.00 . A A . 118 ALA HB1 1 1
19 31766 1 1 115 ALA HB2 H -38.592 -8.161 -12.064 1.00 . A A . 118 ALA HB2 1 1
19 31767 1 1 115 ALA HB3 H -36.912 -8.676 -12.241 1.00 . A A . 118 ALA HB3 1 1
19 31768 1 1 115 ALA N N -35.954 -7.340 -10.012 1.00 . A A . 118 ALA N 1 1
19 31769 1 1 115 ALA O O -38.569 -9.111 -8.759 1.00 . A A . 118 ALA O 1 1
19 31770 1 1 116 ASP C C -36.835 -11.563 -7.871 1.00 . A A . 119 ASP C 1 1
19 31771 1 1 116 ASP CA C -37.000 -11.443 -9.406 1.00 . A A . 119 ASP CA 1 1
19 31772 1 1 116 ASP CB C -35.972 -12.365 -10.128 1.00 . A A . 119 ASP CB 1 1
19 31773 1 1 116 ASP CG C -34.506 -12.055 -9.764 1.00 . A A . 119 ASP CG 1 1
19 31774 1 1 116 ASP H H -36.071 -9.873 -10.478 1.00 . A A . 119 ASP H 1 1
19 31775 1 1 116 ASP HA H -38.002 -11.767 -9.674 1.00 . A A . 119 ASP HA 1 1
19 31776 1 1 116 ASP HB2 H -36.187 -13.398 -9.876 1.00 . A A . 119 ASP HB2 1 1
19 31777 1 1 116 ASP HB3 H -36.092 -12.246 -11.202 1.00 . A A . 119 ASP HB3 1 1
19 31778 1 1 116 ASP N N -36.837 -10.061 -9.898 1.00 . A A . 119 ASP N 1 1
19 31779 1 1 116 ASP O O -37.230 -12.574 -7.287 1.00 . A A . 119 ASP O 1 1
19 31780 1 1 116 ASP OD1 O -33.957 -11.049 -10.267 1.00 . A A . 119 ASP OD1 1 1
19 31781 1 1 116 ASP OD2 O -33.911 -12.794 -8.942 1.00 . A A . 119 ASP OD2 1 1
19 31782 1 1 117 GLY C C -37.257 -10.463 -4.957 1.00 . A A . 120 GLY C 1 1
19 31783 1 1 117 GLY CA C -35.986 -10.504 -5.794 1.00 . A A . 120 GLY CA 1 1
19 31784 1 1 117 GLY H H -35.974 -9.746 -7.772 1.00 . A A . 120 GLY H 1 1
19 31785 1 1 117 GLY HA2 H -35.415 -11.388 -5.529 1.00 . A A . 120 GLY HA2 1 1
19 31786 1 1 117 GLY HA3 H -35.393 -9.631 -5.565 1.00 . A A . 120 GLY HA3 1 1
19 31787 1 1 117 GLY N N -36.244 -10.521 -7.237 1.00 . A A . 120 GLY N 1 1
19 31788 1 1 117 GLY O O -37.271 -10.955 -3.824 1.00 . A A . 120 GLY O 1 1
19 31789 1 1 118 ARG C C -39.661 -9.033 -3.567 1.00 . A A . 121 ARG C 1 1
19 31790 1 1 118 ARG CA C -39.674 -9.773 -4.924 1.00 . A A . 121 ARG CA 1 1
19 31791 1 1 118 ARG CB C -40.315 -11.196 -4.788 1.00 . A A . 121 ARG CB 1 1
19 31792 1 1 118 ARG CD C -41.057 -11.317 -7.239 1.00 . A A . 121 ARG CD 1 1
19 31793 1 1 118 ARG CG C -40.326 -12.024 -6.093 1.00 . A A . 121 ARG CG 1 1
19 31794 1 1 118 ARG CZ C -40.871 -11.341 -9.730 1.00 . A A . 121 ARG CZ 1 1
19 31795 1 1 118 ARG H H -38.202 -9.464 -6.425 1.00 . A A . 121 ARG H 1 1
19 31796 1 1 118 ARG HA H -40.282 -9.192 -5.605 1.00 . A A . 121 ARG HA 1 1
19 31797 1 1 118 ARG HB2 H -39.755 -11.753 -4.042 1.00 . A A . 121 ARG HB2 1 1
19 31798 1 1 118 ARG HB3 H -41.337 -11.091 -4.439 1.00 . A A . 121 ARG HB3 1 1
19 31799 1 1 118 ARG HD2 H -42.122 -11.337 -7.042 1.00 . A A . 121 ARG HD2 1 1
19 31800 1 1 118 ARG HD3 H -40.723 -10.284 -7.284 1.00 . A A . 121 ARG HD3 1 1
19 31801 1 1 118 ARG HE H -40.541 -12.908 -8.519 1.00 . A A . 121 ARG HE 1 1
19 31802 1 1 118 ARG HG2 H -39.303 -12.210 -6.395 1.00 . A A . 121 ARG HG2 1 1
19 31803 1 1 118 ARG HG3 H -40.813 -12.977 -5.902 1.00 . A A . 121 ARG HG3 1 1
19 31804 1 1 118 ARG HH11 H -41.515 -9.561 -8.988 1.00 . A A . 121 ARG HH11 1 1
19 31805 1 1 118 ARG HH12 H -41.312 -9.617 -10.707 1.00 . A A . 121 ARG HH12 1 1
19 31806 1 1 118 ARG HH21 H -40.237 -12.952 -10.775 1.00 . A A . 121 ARG HH21 1 1
19 31807 1 1 118 ARG HH22 H -40.592 -11.542 -11.717 1.00 . A A . 121 ARG HH22 1 1
19 31808 1 1 118 ARG N N -38.326 -9.859 -5.534 1.00 . A A . 121 ARG N 1 1
19 31809 1 1 118 ARG NE N -40.798 -11.960 -8.538 1.00 . A A . 121 ARG NE 1 1
19 31810 1 1 118 ARG NH1 N -41.258 -10.069 -9.815 1.00 . A A . 121 ARG NH1 1 1
19 31811 1 1 118 ARG NH2 N -40.532 -11.992 -10.826 1.00 . A A . 121 ARG NH2 1 1
19 31812 1 1 118 ARG O O -40.587 -9.175 -2.759 1.00 . A A . 121 ARG O 1 1
19 31813 1 1 119 ASP C C -39.128 -6.100 -2.111 1.00 . A A . 122 ASP C 1 1
19 31814 1 1 119 ASP CA C -38.384 -7.463 -2.101 1.00 . A A . 122 ASP CA 1 1
19 31815 1 1 119 ASP CB C -36.839 -7.313 -1.925 1.00 . A A . 122 ASP CB 1 1
19 31816 1 1 119 ASP CG C -36.419 -6.725 -0.564 1.00 . A A . 122 ASP CG 1 1
19 31817 1 1 119 ASP H H -38.026 -8.016 -4.113 1.00 . A A . 122 ASP H 1 1
19 31818 1 1 119 ASP HA H -38.774 -8.062 -1.278 1.00 . A A . 122 ASP HA 1 1
19 31819 1 1 119 ASP HB2 H -36.382 -8.296 -2.015 1.00 . A A . 122 ASP HB2 1 1
19 31820 1 1 119 ASP HB3 H -36.457 -6.684 -2.720 1.00 . A A . 122 ASP HB3 1 1
19 31821 1 1 119 ASP N N -38.636 -8.177 -3.369 1.00 . A A . 122 ASP N 1 1
19 31822 1 1 119 ASP O O -38.586 -5.054 -1.731 1.00 . A A . 122 ASP O 1 1
19 31823 1 1 119 ASP OD1 O -36.751 -7.326 0.486 1.00 . A A . 122 ASP OD1 1 1
19 31824 1 1 119 ASP OD2 O -35.761 -5.660 -0.534 1.00 . A A . 122 ASP OD2 1 1
19 31825 1 1 120 LEU C C -41.580 -4.382 -1.272 1.00 . A A . 123 LEU C 1 1
19 31826 1 1 120 LEU CA C -41.268 -4.951 -2.674 1.00 . A A . 123 LEU CA 1 1
19 31827 1 1 120 LEU CB C -42.573 -5.298 -3.472 1.00 . A A . 123 LEU CB 1 1
19 31828 1 1 120 LEU CD1 C -43.791 -2.984 -3.370 1.00 . A A . 123 LEU CD1 1 1
19 31829 1 1 120 LEU CD2 C -42.312 -3.577 -5.380 1.00 . A A . 123 LEU CD2 1 1
19 31830 1 1 120 LEU CG C -43.262 -4.125 -4.283 1.00 . A A . 123 LEU CG 1 1
19 31831 1 1 120 LEU H H -40.806 -7.017 -2.733 1.00 . A A . 123 LEU H 1 1
19 31832 1 1 120 LEU HA H -40.704 -4.208 -3.239 1.00 . A A . 123 LEU HA 1 1
19 31833 1 1 120 LEU HB2 H -42.331 -6.091 -4.176 1.00 . A A . 123 LEU HB2 1 1
19 31834 1 1 120 LEU HB3 H -43.303 -5.700 -2.776 1.00 . A A . 123 LEU HB3 1 1
19 31835 1 1 120 LEU HD11 H -42.966 -2.527 -2.831 1.00 . A A . 123 LEU HD11 1 1
19 31836 1 1 120 LEU HD12 H -44.501 -3.383 -2.656 1.00 . A A . 123 LEU HD12 1 1
19 31837 1 1 120 LEU HD13 H -44.285 -2.232 -3.969 1.00 . A A . 123 LEU HD13 1 1
19 31838 1 1 120 LEU HD21 H -42.807 -2.789 -5.935 1.00 . A A . 123 LEU HD21 1 1
19 31839 1 1 120 LEU HD22 H -42.048 -4.373 -6.064 1.00 . A A . 123 LEU HD22 1 1
19 31840 1 1 120 LEU HD23 H -41.410 -3.182 -4.925 1.00 . A A . 123 LEU HD23 1 1
19 31841 1 1 120 LEU HG H -44.127 -4.537 -4.795 1.00 . A A . 123 LEU HG 1 1
19 31842 1 1 120 LEU N N -40.415 -6.145 -2.531 1.00 . A A . 123 LEU N 1 1
19 31843 1 1 120 LEU O O -42.448 -4.897 -0.558 1.00 . A A . 123 LEU O 1 1
19 31844 1 1 121 ASN C C -40.168 -1.341 0.296 1.00 . A A . 124 ASN C 1 1
19 31845 1 1 121 ASN CA C -40.956 -2.656 0.394 1.00 . A A . 124 ASN CA 1 1
19 31846 1 1 121 ASN CB C -40.428 -3.523 1.578 1.00 . A A . 124 ASN CB 1 1
19 31847 1 1 121 ASN CG C -40.779 -2.978 2.975 1.00 . A A . 124 ASN CG 1 1
19 31848 1 1 121 ASN H H -40.118 -3.048 -1.507 1.00 . A A . 124 ASN H 1 1
19 31849 1 1 121 ASN HA H -42.012 -2.440 0.551 1.00 . A A . 124 ASN HA 1 1
19 31850 1 1 121 ASN HB2 H -40.860 -4.510 1.494 1.00 . A A . 124 ASN HB2 1 1
19 31851 1 1 121 ASN HB3 H -39.351 -3.611 1.505 1.00 . A A . 124 ASN HB3 1 1
19 31852 1 1 121 ASN HD21 H -40.702 -4.811 3.736 1.00 . A A . 124 ASN HD21 1 1
19 31853 1 1 121 ASN HD22 H -41.092 -3.554 4.849 1.00 . A A . 124 ASN HD22 1 1
19 31854 1 1 121 ASN N N -40.816 -3.358 -0.890 1.00 . A A . 124 ASN N 1 1
19 31855 1 1 121 ASN ND2 N -40.865 -3.870 3.954 1.00 . A A . 124 ASN ND2 1 1
19 31856 1 1 121 ASN O O -38.980 -1.354 -0.042 1.00 . A A . 124 ASN O 1 1
19 31857 1 1 121 ASN OD1 O -40.968 -1.775 3.180 1.00 . A A . 124 ASN OD1 1 1
19 31858 1 1 122 ARG C C -41.022 1.968 1.611 1.00 . A A . 125 ARG C 1 1
19 31859 1 1 122 ARG CA C -40.255 1.120 0.566 1.00 . A A . 125 ARG CA 1 1
19 31860 1 1 122 ARG CB C -40.308 1.711 -0.883 1.00 . A A . 125 ARG CB 1 1
19 31861 1 1 122 ARG CD C -39.540 3.515 -2.552 1.00 . A A . 125 ARG CD 1 1
19 31862 1 1 122 ARG CG C -39.515 3.023 -1.096 1.00 . A A . 125 ARG CG 1 1
19 31863 1 1 122 ARG CZ C -38.357 5.307 -3.864 1.00 . A A . 125 ARG CZ 1 1
19 31864 1 1 122 ARG H H -41.798 -0.311 0.768 1.00 . A A . 125 ARG H 1 1
19 31865 1 1 122 ARG HA H -39.218 1.042 0.887 1.00 . A A . 125 ARG HA 1 1
19 31866 1 1 122 ARG HB2 H -39.904 0.969 -1.565 1.00 . A A . 125 ARG HB2 1 1
19 31867 1 1 122 ARG HB3 H -41.343 1.888 -1.148 1.00 . A A . 125 ARG HB3 1 1
19 31868 1 1 122 ARG HD2 H -39.078 2.762 -3.184 1.00 . A A . 125 ARG HD2 1 1
19 31869 1 1 122 ARG HD3 H -40.572 3.656 -2.863 1.00 . A A . 125 ARG HD3 1 1
19 31870 1 1 122 ARG HE H -38.673 5.316 -1.880 1.00 . A A . 125 ARG HE 1 1
19 31871 1 1 122 ARG HG2 H -39.946 3.792 -0.465 1.00 . A A . 125 ARG HG2 1 1
19 31872 1 1 122 ARG HG3 H -38.485 2.863 -0.801 1.00 . A A . 125 ARG HG3 1 1
19 31873 1 1 122 ARG HH11 H -38.902 3.732 -5.022 1.00 . A A . 125 ARG HH11 1 1
19 31874 1 1 122 ARG HH12 H -38.129 5.036 -5.860 1.00 . A A . 125 ARG HH12 1 1
19 31875 1 1 122 ARG HH21 H -37.652 7.006 -3.016 1.00 . A A . 125 ARG HH21 1 1
19 31876 1 1 122 ARG HH22 H -37.421 6.885 -4.729 1.00 . A A . 125 ARG HH22 1 1
19 31877 1 1 122 ARG N N -40.850 -0.229 0.559 1.00 . A A . 125 ARG N 1 1
19 31878 1 1 122 ARG NE N -38.816 4.797 -2.703 1.00 . A A . 125 ARG NE 1 1
19 31879 1 1 122 ARG NH1 N -38.474 4.638 -5.005 1.00 . A A . 125 ARG NH1 1 1
19 31880 1 1 122 ARG NH2 N -37.761 6.493 -3.869 1.00 . A A . 125 ARG NH2 1 1
19 31881 1 1 122 ARG O O -41.120 3.198 1.521 1.00 . A A . 125 ARG O 1 1
19 31882 1 1 123 MET C C -41.449 2.265 4.893 1.00 . A A . 126 MET C 1 1
19 31883 1 1 123 MET CA C -42.353 1.834 3.718 1.00 . A A . 126 MET CA 1 1
19 31884 1 1 123 MET CB C -43.404 0.788 4.196 1.00 . A A . 126 MET CB 1 1
19 31885 1 1 123 MET CE C -45.838 0.190 0.789 1.00 . A A . 126 MET CE 1 1
19 31886 1 1 123 MET CG C -44.198 0.103 3.062 1.00 . A A . 126 MET CG 1 1
19 31887 1 1 123 MET H H -41.296 0.305 2.696 1.00 . A A . 126 MET H 1 1
19 31888 1 1 123 MET HA H -42.871 2.706 3.329 1.00 . A A . 126 MET HA 1 1
19 31889 1 1 123 MET HB2 H -42.896 0.013 4.759 1.00 . A A . 126 MET HB2 1 1
19 31890 1 1 123 MET HB3 H -44.114 1.281 4.851 1.00 . A A . 126 MET HB3 1 1
19 31891 1 1 123 MET HE1 H -46.367 0.785 0.059 1.00 . A A . 126 MET HE1 1 1
19 31892 1 1 123 MET HE2 H -46.536 -0.473 1.285 1.00 . A A . 126 MET HE2 1 1
19 31893 1 1 123 MET HE3 H -45.078 -0.393 0.292 1.00 . A A . 126 MET HE3 1 1
19 31894 1 1 123 MET HG2 H -43.510 -0.463 2.449 1.00 . A A . 126 MET HG2 1 1
19 31895 1 1 123 MET HG3 H -44.924 -0.576 3.498 1.00 . A A . 126 MET HG3 1 1
19 31896 1 1 123 MET N N -41.523 1.259 2.641 1.00 . A A . 126 MET N 1 1
19 31897 1 1 123 MET O O -40.319 1.772 5.025 1.00 . A A . 126 MET O 1 1
19 31898 1 1 123 MET SD S -45.074 1.278 1.999 1.00 . A A . 126 MET SD 1 1
19 31899 1 1 124 HIS C C -41.306 2.492 8.014 1.00 . A A . 127 HIS C 1 1
19 31900 1 1 124 HIS CA C -41.254 3.610 6.962 1.00 . A A . 127 HIS CA 1 1
19 31901 1 1 124 HIS CB C -41.892 4.895 7.550 1.00 . A A . 127 HIS CB 1 1
19 31902 1 1 124 HIS CD2 C -42.309 6.620 5.633 1.00 . A A . 127 HIS CD2 1 1
19 31903 1 1 124 HIS CE1 C -40.766 8.071 6.177 1.00 . A A . 127 HIS CE1 1 1
19 31904 1 1 124 HIS CG C -41.674 6.146 6.733 1.00 . A A . 127 HIS CG 1 1
19 31905 1 1 124 HIS H H -42.818 3.588 5.524 1.00 . A A . 127 HIS H 1 1
19 31906 1 1 124 HIS HA H -40.218 3.815 6.705 1.00 . A A . 127 HIS HA 1 1
19 31907 1 1 124 HIS HB2 H -42.962 4.747 7.640 1.00 . A A . 127 HIS HB2 1 1
19 31908 1 1 124 HIS HB3 H -41.487 5.073 8.544 1.00 . A A . 127 HIS HB3 1 1
19 31909 1 1 124 HIS HD1 H -40.079 7.029 7.794 1.00 . A A . 127 HIS HD1 1 1
19 31910 1 1 124 HIS HD2 H -43.133 6.149 5.110 1.00 . A A . 127 HIS HD2 1 1
19 31911 1 1 124 HIS HE1 H -40.140 8.948 6.180 1.00 . A A . 127 HIS HE1 1 1
19 31912 1 1 124 HIS HE2 H -42.105 8.483 4.687 1.00 . A A . 127 HIS HE2 1 1
19 31913 1 1 124 HIS N N -41.951 3.188 5.732 1.00 . A A . 127 HIS N 1 1
19 31914 1 1 124 HIS ND1 N -40.710 7.084 7.045 1.00 . A A . 127 HIS ND1 1 1
19 31915 1 1 124 HIS NE2 N -41.727 7.823 5.311 1.00 . A A . 127 HIS NE2 1 1
19 31916 1 1 124 HIS O O -42.316 1.791 8.127 1.00 . A A . 127 HIS O 1 1
19 31917 1 1 125 GLU C C -41.062 1.867 11.081 1.00 . A A . 128 GLU C 1 1
19 31918 1 1 125 GLU CA C -40.143 1.399 9.923 1.00 . A A . 128 GLU CA 1 1
19 31919 1 1 125 GLU CB C -38.660 1.181 10.367 1.00 . A A . 128 GLU CB 1 1
19 31920 1 1 125 GLU CD C -38.000 3.183 11.911 1.00 . A A . 128 GLU CD 1 1
19 31921 1 1 125 GLU CG C -37.792 2.456 10.567 1.00 . A A . 128 GLU CG 1 1
19 31922 1 1 125 GLU H H -39.413 2.877 8.565 1.00 . A A . 128 GLU H 1 1
19 31923 1 1 125 GLU HA H -40.531 0.449 9.567 1.00 . A A . 128 GLU HA 1 1
19 31924 1 1 125 GLU HB2 H -38.658 0.626 11.300 1.00 . A A . 128 GLU HB2 1 1
19 31925 1 1 125 GLU HB3 H -38.178 0.562 9.614 1.00 . A A . 128 GLU HB3 1 1
19 31926 1 1 125 GLU HG2 H -36.747 2.174 10.494 1.00 . A A . 128 GLU HG2 1 1
19 31927 1 1 125 GLU HG3 H -38.013 3.146 9.756 1.00 . A A . 128 GLU HG3 1 1
19 31928 1 1 125 GLU N N -40.206 2.340 8.780 1.00 . A A . 128 GLU N 1 1
19 31929 1 1 125 GLU O O -41.468 1.064 11.935 1.00 . A A . 128 GLU O 1 1
19 31930 1 1 125 GLU OE1 O -37.454 2.716 12.933 1.00 . A A . 128 GLU OE1 1 1
19 31931 1 1 125 GLU OE2 O -38.698 4.218 11.956 1.00 . A A . 128 GLU OE2 1 1
19 31932 1 1 126 ALA C C -43.769 3.621 11.288 1.00 . A A . 129 ALA C 1 1
19 31933 1 1 126 ALA CA C -42.388 3.778 11.952 1.00 . A A . 129 ALA CA 1 1
19 31934 1 1 126 ALA CB C -42.065 5.264 12.205 1.00 . A A . 129 ALA CB 1 1
19 31935 1 1 126 ALA H H -40.891 3.771 10.462 1.00 . A A . 129 ALA H 1 1
19 31936 1 1 126 ALA HA H -42.376 3.256 12.908 1.00 . A A . 129 ALA HA 1 1
19 31937 1 1 126 ALA HB1 H -41.087 5.351 12.659 1.00 . A A . 129 ALA HB1 1 1
19 31938 1 1 126 ALA HB2 H -42.806 5.701 12.868 1.00 . A A . 129 ALA HB2 1 1
19 31939 1 1 126 ALA HB3 H -42.070 5.801 11.264 1.00 . A A . 129 ALA HB3 1 1
19 31940 1 1 126 ALA N N -41.369 3.181 11.082 1.00 . A A . 129 ALA N 1 1
19 31941 1 1 126 ALA O O -43.990 4.143 10.184 1.00 . A A . 129 ALA O 1 1
19 31942 1 1 127 THR C C -46.850 4.008 11.599 1.00 . A A . 130 THR C 1 1
19 31943 1 1 127 THR CA C -46.063 2.680 11.485 1.00 . A A . 130 THR CA 1 1
19 31944 1 1 127 THR CB C -46.766 1.544 12.304 1.00 . A A . 130 THR CB 1 1
19 31945 1 1 127 THR CG2 C -48.217 1.263 11.842 1.00 . A A . 130 THR CG2 1 1
19 31946 1 1 127 THR H H -44.395 2.413 12.769 1.00 . A A . 130 THR H 1 1
19 31947 1 1 127 THR HA H -46.030 2.382 10.441 1.00 . A A . 130 THR HA 1 1
19 31948 1 1 127 THR HB H -46.790 1.840 13.348 1.00 . A A . 130 THR HB 1 1
19 31949 1 1 127 THR HG1 H -45.971 0.041 11.280 1.00 . A A . 130 THR HG1 1 1
19 31950 1 1 127 THR HG21 H -48.814 2.160 11.955 1.00 . A A . 130 THR HG21 1 1
19 31951 1 1 127 THR HG22 H -48.650 0.473 12.445 1.00 . A A . 130 THR HG22 1 1
19 31952 1 1 127 THR HG23 H -48.221 0.961 10.803 1.00 . A A . 130 THR HG23 1 1
19 31953 1 1 127 THR N N -44.675 2.868 11.944 1.00 . A A . 130 THR N 1 1
19 31954 1 1 127 THR O O -47.616 4.367 10.693 1.00 . A A . 130 THR O 1 1
19 31955 1 1 127 THR OG1 O -45.996 0.331 12.203 1.00 . A A . 130 THR OG1 1 1
19 31956 1 1 128 SER C C -46.396 7.128 12.142 1.00 . A A . 131 SER C 1 1
19 31957 1 1 128 SER CA C -47.221 6.069 12.906 1.00 . A A . 131 SER CA 1 1
19 31958 1 1 128 SER CB C -47.288 6.392 14.416 1.00 . A A . 131 SER CB 1 1
19 31959 1 1 128 SER H H -46.072 4.357 13.419 1.00 . A A . 131 SER H 1 1
19 31960 1 1 128 SER HA H -48.235 6.055 12.511 1.00 . A A . 131 SER HA 1 1
19 31961 1 1 128 SER HB2 H -47.647 7.400 14.564 1.00 . A A . 131 SER HB2 1 1
19 31962 1 1 128 SER HB3 H -47.968 5.701 14.907 1.00 . A A . 131 SER HB3 1 1
19 31963 1 1 128 SER HG H -45.319 6.350 14.387 1.00 . A A . 131 SER HG 1 1
19 31964 1 1 128 SER N N -46.638 4.732 12.708 1.00 . A A . 131 SER N 1 1
19 31965 1 1 128 SER O O -45.174 7.204 12.314 1.00 . A A . 131 SER O 1 1
19 31966 1 1 128 SER OG O -46.022 6.271 15.043 1.00 . A A . 131 SER OG 1 1
19 31967 1 1 129 ALA C C -46.497 10.321 11.310 1.00 . A A . 132 ALA C 1 1
19 31968 1 1 129 ALA CA C -46.432 8.998 10.514 1.00 . A A . 132 ALA CA 1 1
19 31969 1 1 129 ALA CB C -47.115 9.129 9.144 1.00 . A A . 132 ALA CB 1 1
19 31970 1 1 129 ALA H H -48.030 7.770 11.176 1.00 . A A . 132 ALA H 1 1
19 31971 1 1 129 ALA HA H -45.389 8.727 10.337 1.00 . A A . 132 ALA HA 1 1
19 31972 1 1 129 ALA HB1 H -47.034 8.194 8.603 1.00 . A A . 132 ALA HB1 1 1
19 31973 1 1 129 ALA HB2 H -46.641 9.914 8.571 1.00 . A A . 132 ALA HB2 1 1
19 31974 1 1 129 ALA HB3 H -48.163 9.372 9.285 1.00 . A A . 132 ALA HB3 1 1
19 31975 1 1 129 ALA N N -47.065 7.917 11.286 1.00 . A A . 132 ALA N 1 1
19 31976 1 1 129 ALA O O -45.447 10.801 11.784 1.00 . A A . 132 ALA O 1 1
19 31977 1 1 129 ALA OXT O -47.618 10.849 11.495 1.00 . A A . 132 ALA OXT 1 1
20 31978 1 1 19 GLN C C 1.297 -1.479 -2.409 1.00 . A A . 22 GLN C 1 1
20 31979 1 1 19 GLN CA C 2.030 -0.775 -1.235 1.00 . A A . 22 GLN CA 1 1
20 31980 1 1 19 GLN CB C 3.497 -0.406 -1.610 1.00 . A A . 22 GLN CB 1 1
20 31981 1 1 19 GLN CD C 3.158 2.125 -1.638 1.00 . A A . 22 GLN CD 1 1
20 31982 1 1 19 GLN CG C 3.662 0.904 -2.409 1.00 . A A . 22 GLN CG 1 1
20 31983 1 1 19 GLN H H 2.474 -2.559 -0.253 1.00 . A A . 22 GLN H 1 1
20 31984 1 1 19 GLN HA H 1.485 0.126 -0.985 1.00 . A A . 22 GLN HA 1 1
20 31985 1 1 19 GLN HB2 H 4.074 -0.313 -0.696 1.00 . A A . 22 GLN HB2 1 1
20 31986 1 1 19 GLN HB3 H 3.924 -1.215 -2.194 1.00 . A A . 22 GLN HB3 1 1
20 31987 1 1 19 GLN HE21 H 4.902 2.326 -0.714 1.00 . A A . 22 GLN HE21 1 1
20 31988 1 1 19 GLN HE22 H 3.696 3.498 -0.311 1.00 . A A . 22 GLN HE22 1 1
20 31989 1 1 19 GLN HG2 H 4.713 1.047 -2.640 1.00 . A A . 22 GLN HG2 1 1
20 31990 1 1 19 GLN HG3 H 3.106 0.821 -3.334 1.00 . A A . 22 GLN HG3 1 1
20 31991 1 1 19 GLN N N 2.030 -1.644 -0.032 1.00 . A A . 22 GLN N 1 1
20 31992 1 1 19 GLN NE2 N 4.001 2.707 -0.804 1.00 . A A . 22 GLN NE2 1 1
20 31993 1 1 19 GLN O O 1.466 -1.107 -3.581 1.00 . A A . 22 GLN O 1 1
20 31994 1 1 19 GLN OE1 O 1.996 2.527 -1.766 1.00 . A A . 22 GLN OE1 1 1
20 31995 1 1 20 MET C C -1.093 -2.572 -4.072 1.00 . A A . 23 MET C 1 1
20 31996 1 1 20 MET CA C -0.265 -3.349 -3.031 1.00 . A A . 23 MET CA 1 1
20 31997 1 1 20 MET CB C -1.186 -4.360 -2.287 1.00 . A A . 23 MET CB 1 1
20 31998 1 1 20 MET CE C -4.690 -3.848 -0.007 1.00 . A A . 23 MET CE 1 1
20 31999 1 1 20 MET CG C -2.349 -3.717 -1.515 1.00 . A A . 23 MET CG 1 1
20 32000 1 1 20 MET H H 0.249 -2.610 -1.112 1.00 . A A . 23 MET H 1 1
20 32001 1 1 20 MET HA H 0.505 -3.908 -3.554 1.00 . A A . 23 MET HA 1 1
20 32002 1 1 20 MET HB2 H -1.605 -5.056 -3.005 1.00 . A A . 23 MET HB2 1 1
20 32003 1 1 20 MET HB3 H -0.584 -4.920 -1.580 1.00 . A A . 23 MET HB3 1 1
20 32004 1 1 20 MET HE1 H -5.129 -3.208 -0.759 1.00 . A A . 23 MET HE1 1 1
20 32005 1 1 20 MET HE2 H -4.214 -3.243 0.749 1.00 . A A . 23 MET HE2 1 1
20 32006 1 1 20 MET HE3 H -5.462 -4.451 0.450 1.00 . A A . 23 MET HE3 1 1
20 32007 1 1 20 MET HG2 H -1.942 -3.101 -0.724 1.00 . A A . 23 MET HG2 1 1
20 32008 1 1 20 MET HG3 H -2.917 -3.090 -2.194 1.00 . A A . 23 MET HG3 1 1
20 32009 1 1 20 MET N N 0.430 -2.466 -2.062 1.00 . A A . 23 MET N 1 1
20 32010 1 1 20 MET O O -1.206 -3.016 -5.201 1.00 . A A . 23 MET O 1 1
20 32011 1 1 20 MET SD S -3.472 -4.917 -0.776 1.00 . A A . 23 MET SD 1 1
20 32012 1 1 21 LEU C C -1.714 -0.095 -5.786 1.00 . A A . 24 LEU C 1 1
20 32013 1 1 21 LEU CA C -2.506 -0.581 -4.553 1.00 . A A . 24 LEU CA 1 1
20 32014 1 1 21 LEU CB C -3.137 0.627 -3.764 1.00 . A A . 24 LEU CB 1 1
20 32015 1 1 21 LEU CD1 C -3.009 3.045 -2.823 1.00 . A A . 24 LEU CD1 1 1
20 32016 1 1 21 LEU CD2 C -1.126 1.417 -2.300 1.00 . A A . 24 LEU CD2 1 1
20 32017 1 1 21 LEU CG C -2.196 1.834 -3.336 1.00 . A A . 24 LEU CG 1 1
20 32018 1 1 21 LEU H H -1.515 -1.119 -2.748 1.00 . A A . 24 LEU H 1 1
20 32019 1 1 21 LEU HA H -3.314 -1.219 -4.902 1.00 . A A . 24 LEU HA 1 1
20 32020 1 1 21 LEU HB2 H -3.934 1.029 -4.378 1.00 . A A . 24 LEU HB2 1 1
20 32021 1 1 21 LEU HB3 H -3.587 0.223 -2.867 1.00 . A A . 24 LEU HB3 1 1
20 32022 1 1 21 LEU HD11 H -2.344 3.863 -2.586 1.00 . A A . 24 LEU HD11 1 1
20 32023 1 1 21 LEU HD12 H -3.569 2.768 -1.933 1.00 . A A . 24 LEU HD12 1 1
20 32024 1 1 21 LEU HD13 H -3.704 3.365 -3.590 1.00 . A A . 24 LEU HD13 1 1
20 32025 1 1 21 LEU HD21 H -0.512 0.629 -2.716 1.00 . A A . 24 LEU HD21 1 1
20 32026 1 1 21 LEU HD22 H -1.602 1.056 -1.397 1.00 . A A . 24 LEU HD22 1 1
20 32027 1 1 21 LEU HD23 H -0.495 2.265 -2.058 1.00 . A A . 24 LEU HD23 1 1
20 32028 1 1 21 LEU HG H -1.664 2.178 -4.217 1.00 . A A . 24 LEU HG 1 1
20 32029 1 1 21 LEU N N -1.659 -1.413 -3.671 1.00 . A A . 24 LEU N 1 1
20 32030 1 1 21 LEU O O -2.173 -0.237 -6.943 1.00 . A A . 24 LEU O 1 1
20 32031 1 1 22 LEU C C 0.976 -0.167 -7.397 1.00 . A A . 25 LEU C 1 1
20 32032 1 1 22 LEU CA C 0.385 0.960 -6.561 1.00 . A A . 25 LEU CA 1 1
20 32033 1 1 22 LEU CB C 1.536 1.816 -5.959 1.00 . A A . 25 LEU CB 1 1
20 32034 1 1 22 LEU CD1 C 2.344 3.929 -4.743 1.00 . A A . 25 LEU CD1 1 1
20 32035 1 1 22 LEU CD2 C 0.036 3.902 -5.823 1.00 . A A . 25 LEU CD2 1 1
20 32036 1 1 22 LEU CG C 1.119 3.062 -5.111 1.00 . A A . 25 LEU CG 1 1
20 32037 1 1 22 LEU H H -0.155 0.369 -4.611 1.00 . A A . 25 LEU H 1 1
20 32038 1 1 22 LEU HA H -0.222 1.597 -7.203 1.00 . A A . 25 LEU HA 1 1
20 32039 1 1 22 LEU HB2 H 2.140 1.168 -5.331 1.00 . A A . 25 LEU HB2 1 1
20 32040 1 1 22 LEU HB3 H 2.162 2.164 -6.781 1.00 . A A . 25 LEU HB3 1 1
20 32041 1 1 22 LEU HD11 H 2.828 4.296 -5.640 1.00 . A A . 25 LEU HD11 1 1
20 32042 1 1 22 LEU HD12 H 3.051 3.341 -4.170 1.00 . A A . 25 LEU HD12 1 1
20 32043 1 1 22 LEU HD13 H 2.023 4.771 -4.143 1.00 . A A . 25 LEU HD13 1 1
20 32044 1 1 22 LEU HD21 H -0.238 4.747 -5.208 1.00 . A A . 25 LEU HD21 1 1
20 32045 1 1 22 LEU HD22 H -0.843 3.295 -5.996 1.00 . A A . 25 LEU HD22 1 1
20 32046 1 1 22 LEU HD23 H 0.415 4.261 -6.772 1.00 . A A . 25 LEU HD23 1 1
20 32047 1 1 22 LEU HG H 0.692 2.715 -4.174 1.00 . A A . 25 LEU HG 1 1
20 32048 1 1 22 LEU N N -0.487 0.406 -5.529 1.00 . A A . 25 LEU N 1 1
20 32049 1 1 22 LEU O O 1.019 -0.062 -8.605 1.00 . A A . 25 LEU O 1 1
20 32050 1 1 23 ASN C C 1.069 -3.114 -8.342 1.00 . A A . 26 ASN C 1 1
20 32051 1 1 23 ASN CA C 2.039 -2.414 -7.363 1.00 . A A . 26 ASN CA 1 1
20 32052 1 1 23 ASN CB C 2.540 -3.417 -6.292 1.00 . A A . 26 ASN CB 1 1
20 32053 1 1 23 ASN CG C 3.567 -2.820 -5.320 1.00 . A A . 26 ASN CG 1 1
20 32054 1 1 23 ASN H H 1.282 -1.262 -5.749 1.00 . A A . 26 ASN H 1 1
20 32055 1 1 23 ASN HA H 2.894 -2.045 -7.925 1.00 . A A . 26 ASN HA 1 1
20 32056 1 1 23 ASN HB2 H 1.687 -3.766 -5.719 1.00 . A A . 26 ASN HB2 1 1
20 32057 1 1 23 ASN HB3 H 2.996 -4.269 -6.786 1.00 . A A . 26 ASN HB3 1 1
20 32058 1 1 23 ASN HD21 H 3.022 -4.109 -3.904 1.00 . A A . 26 ASN HD21 1 1
20 32059 1 1 23 ASN HD22 H 4.294 -3.017 -3.484 1.00 . A A . 26 ASN HD22 1 1
20 32060 1 1 23 ASN N N 1.401 -1.247 -6.720 1.00 . A A . 26 ASN N 1 1
20 32061 1 1 23 ASN ND2 N 3.631 -3.367 -4.112 1.00 . A A . 26 ASN ND2 1 1
20 32062 1 1 23 ASN O O 1.461 -3.470 -9.467 1.00 . A A . 26 ASN O 1 1
20 32063 1 1 23 ASN OD1 O 4.299 -1.887 -5.653 1.00 . A A . 26 ASN OD1 1 1
20 32064 1 1 24 GLN C C -1.525 -3.037 -9.977 1.00 . A A . 27 GLN C 1 1
20 32065 1 1 24 GLN CA C -1.270 -3.876 -8.725 1.00 . A A . 27 GLN CA 1 1
20 32066 1 1 24 GLN CB C -2.594 -4.072 -7.925 1.00 . A A . 27 GLN CB 1 1
20 32067 1 1 24 GLN CD C -2.464 -6.631 -7.747 1.00 . A A . 27 GLN CD 1 1
20 32068 1 1 24 GLN CG C -2.601 -5.304 -6.993 1.00 . A A . 27 GLN CG 1 1
20 32069 1 1 24 GLN H H -0.432 -2.932 -7.024 1.00 . A A . 27 GLN H 1 1
20 32070 1 1 24 GLN HA H -0.907 -4.858 -9.036 1.00 . A A . 27 GLN HA 1 1
20 32071 1 1 24 GLN HB2 H -2.773 -3.184 -7.316 1.00 . A A . 27 GLN HB2 1 1
20 32072 1 1 24 GLN HB3 H -3.423 -4.170 -8.623 1.00 . A A . 27 GLN HB3 1 1
20 32073 1 1 24 GLN HE21 H -4.433 -6.746 -7.968 1.00 . A A . 27 GLN HE21 1 1
20 32074 1 1 24 GLN HE22 H -3.521 -8.033 -8.670 1.00 . A A . 27 GLN HE22 1 1
20 32075 1 1 24 GLN HG2 H -1.775 -5.216 -6.300 1.00 . A A . 27 GLN HG2 1 1
20 32076 1 1 24 GLN HG3 H -3.529 -5.318 -6.432 1.00 . A A . 27 GLN HG3 1 1
20 32077 1 1 24 GLN N N -0.207 -3.262 -7.909 1.00 . A A . 27 GLN N 1 1
20 32078 1 1 24 GLN NE2 N -3.586 -7.199 -8.164 1.00 . A A . 27 GLN NE2 1 1
20 32079 1 1 24 GLN O O -1.355 -3.560 -11.089 1.00 . A A . 27 GLN O 1 1
20 32080 1 1 24 GLN OE1 O -1.360 -7.141 -7.947 1.00 . A A . 27 GLN OE1 1 1
20 32081 1 1 25 LEU C C -0.871 -0.834 -11.897 1.00 . A A . 28 LEU C 1 1
20 32082 1 1 25 LEU CA C -2.082 -0.808 -10.941 1.00 . A A . 28 LEU CA 1 1
20 32083 1 1 25 LEU CB C -2.337 0.658 -10.486 1.00 . A A . 28 LEU CB 1 1
20 32084 1 1 25 LEU CD1 C -3.889 2.518 -9.755 1.00 . A A . 28 LEU CD1 1 1
20 32085 1 1 25 LEU CD2 C -4.868 0.441 -10.819 1.00 . A A . 28 LEU CD2 1 1
20 32086 1 1 25 LEU CG C -3.741 0.999 -9.933 1.00 . A A . 28 LEU CG 1 1
20 32087 1 1 25 LEU H H -2.033 -1.378 -8.872 1.00 . A A . 28 LEU H 1 1
20 32088 1 1 25 LEU HA H -2.961 -1.164 -11.486 1.00 . A A . 28 LEU HA 1 1
20 32089 1 1 25 LEU HB2 H -1.614 0.896 -9.713 1.00 . A A . 28 LEU HB2 1 1
20 32090 1 1 25 LEU HB3 H -2.142 1.324 -11.331 1.00 . A A . 28 LEU HB3 1 1
20 32091 1 1 25 LEU HD11 H -3.770 3.021 -10.704 1.00 . A A . 28 LEU HD11 1 1
20 32092 1 1 25 LEU HD12 H -3.137 2.877 -9.063 1.00 . A A . 28 LEU HD12 1 1
20 32093 1 1 25 LEU HD13 H -4.867 2.748 -9.352 1.00 . A A . 28 LEU HD13 1 1
20 32094 1 1 25 LEU HD21 H -5.827 0.686 -10.379 1.00 . A A . 28 LEU HD21 1 1
20 32095 1 1 25 LEU HD22 H -4.783 -0.637 -10.882 1.00 . A A . 28 LEU HD22 1 1
20 32096 1 1 25 LEU HD23 H -4.811 0.865 -11.813 1.00 . A A . 28 LEU HD23 1 1
20 32097 1 1 25 LEU HG H -3.846 0.549 -8.951 1.00 . A A . 28 LEU HG 1 1
20 32098 1 1 25 LEU N N -1.884 -1.724 -9.793 1.00 . A A . 28 LEU N 1 1
20 32099 1 1 25 LEU O O -1.028 -1.140 -13.061 1.00 . A A . 28 LEU O 1 1
20 32100 1 1 26 ARG C C 1.834 -1.702 -13.012 1.00 . A A . 29 ARG C 1 1
20 32101 1 1 26 ARG CA C 1.598 -0.499 -12.091 1.00 . A A . 29 ARG CA 1 1
20 32102 1 1 26 ARG CB C 2.761 -0.391 -11.080 1.00 . A A . 29 ARG CB 1 1
20 32103 1 1 26 ARG CD C 5.231 -0.140 -10.553 1.00 . A A . 29 ARG CD 1 1
20 32104 1 1 26 ARG CG C 4.174 -0.192 -11.661 1.00 . A A . 29 ARG CG 1 1
20 32105 1 1 26 ARG CZ C 7.418 1.053 -10.444 1.00 . A A . 29 ARG CZ 1 1
20 32106 1 1 26 ARG H H 0.364 -0.550 -10.372 1.00 . A A . 29 ARG H 1 1
20 32107 1 1 26 ARG HA H 1.545 0.406 -12.684 1.00 . A A . 29 ARG HA 1 1
20 32108 1 1 26 ARG HB2 H 2.556 0.446 -10.426 1.00 . A A . 29 ARG HB2 1 1
20 32109 1 1 26 ARG HB3 H 2.769 -1.298 -10.470 1.00 . A A . 29 ARG HB3 1 1
20 32110 1 1 26 ARG HD2 H 4.922 0.589 -9.806 1.00 . A A . 29 ARG HD2 1 1
20 32111 1 1 26 ARG HD3 H 5.295 -1.116 -10.081 1.00 . A A . 29 ARG HD3 1 1
20 32112 1 1 26 ARG HE H 6.842 -0.192 -11.908 1.00 . A A . 29 ARG HE 1 1
20 32113 1 1 26 ARG HG2 H 4.406 -1.015 -12.333 1.00 . A A . 29 ARG HG2 1 1
20 32114 1 1 26 ARG HG3 H 4.197 0.738 -12.217 1.00 . A A . 29 ARG HG3 1 1
20 32115 1 1 26 ARG HH11 H 6.195 1.505 -8.891 1.00 . A A . 29 ARG HH11 1 1
20 32116 1 1 26 ARG HH12 H 7.742 2.289 -8.872 1.00 . A A . 29 ARG HH12 1 1
20 32117 1 1 26 ARG HH21 H 8.862 0.837 -11.845 1.00 . A A . 29 ARG HH21 1 1
20 32118 1 1 26 ARG HH22 H 9.254 1.887 -10.520 1.00 . A A . 29 ARG HH22 1 1
20 32119 1 1 26 ARG N N 0.325 -0.612 -11.338 1.00 . A A . 29 ARG N 1 1
20 32120 1 1 26 ARG NE N 6.562 0.226 -11.059 1.00 . A A . 29 ARG NE 1 1
20 32121 1 1 26 ARG NH1 N 7.094 1.665 -9.313 1.00 . A A . 29 ARG NH1 1 1
20 32122 1 1 26 ARG NH2 N 8.599 1.284 -10.978 1.00 . A A . 29 ARG NH2 1 1
20 32123 1 1 26 ARG O O 2.309 -1.550 -14.142 1.00 . A A . 29 ARG O 1 1
20 32124 1 1 27 GLU C C 0.557 -4.172 -14.438 1.00 . A A . 30 GLU C 1 1
20 32125 1 1 27 GLU CA C 1.581 -4.141 -13.275 1.00 . A A . 30 GLU CA 1 1
20 32126 1 1 27 GLU CB C 1.397 -5.361 -12.325 1.00 . A A . 30 GLU CB 1 1
20 32127 1 1 27 GLU CD C 3.239 -6.779 -13.403 1.00 . A A . 30 GLU CD 1 1
20 32128 1 1 27 GLU CG C 1.768 -6.725 -12.942 1.00 . A A . 30 GLU CG 1 1
20 32129 1 1 27 GLU H H 1.115 -2.942 -11.604 1.00 . A A . 30 GLU H 1 1
20 32130 1 1 27 GLU HA H 2.588 -4.180 -13.693 1.00 . A A . 30 GLU HA 1 1
20 32131 1 1 27 GLU HB2 H 2.016 -5.210 -11.446 1.00 . A A . 30 GLU HB2 1 1
20 32132 1 1 27 GLU HB3 H 0.360 -5.402 -12.003 1.00 . A A . 30 GLU HB3 1 1
20 32133 1 1 27 GLU HG2 H 1.604 -7.505 -12.201 1.00 . A A . 30 GLU HG2 1 1
20 32134 1 1 27 GLU HG3 H 1.121 -6.911 -13.792 1.00 . A A . 30 GLU HG3 1 1
20 32135 1 1 27 GLU N N 1.471 -2.899 -12.520 1.00 . A A . 30 GLU N 1 1
20 32136 1 1 27 GLU O O 0.928 -4.370 -15.599 1.00 . A A . 30 GLU O 1 1
20 32137 1 1 27 GLU OE1 O 4.134 -6.984 -12.550 1.00 . A A . 30 GLU OE1 1 1
20 32138 1 1 27 GLU OE2 O 3.513 -6.595 -14.612 1.00 . A A . 30 GLU OE2 1 1
20 32139 1 1 28 ILE C C -2.167 -2.774 -15.882 1.00 . A A . 31 ILE C 1 1
20 32140 1 1 28 ILE CA C -1.848 -4.069 -15.084 1.00 . A A . 31 ILE CA 1 1
20 32141 1 1 28 ILE CB C -3.135 -4.636 -14.361 1.00 . A A . 31 ILE CB 1 1
20 32142 1 1 28 ILE CD1 C -4.600 -4.294 -12.218 1.00 . A A . 31 ILE CD1 1 1
20 32143 1 1 28 ILE CG1 C -3.610 -3.686 -13.209 1.00 . A A . 31 ILE CG1 1 1
20 32144 1 1 28 ILE CG2 C -2.875 -6.083 -13.856 1.00 . A A . 31 ILE CG2 1 1
20 32145 1 1 28 ILE H H -0.924 -3.590 -13.211 1.00 . A A . 31 ILE H 1 1
20 32146 1 1 28 ILE HA H -1.540 -4.812 -15.814 1.00 . A A . 31 ILE HA 1 1
20 32147 1 1 28 ILE HB H -3.927 -4.693 -15.101 1.00 . A A . 31 ILE HB 1 1
20 32148 1 1 28 ILE HD11 H -4.136 -5.115 -11.694 1.00 . A A . 31 ILE HD11 1 1
20 32149 1 1 28 ILE HD12 H -5.473 -4.649 -12.747 1.00 . A A . 31 ILE HD12 1 1
20 32150 1 1 28 ILE HD13 H -4.903 -3.538 -11.503 1.00 . A A . 31 ILE HD13 1 1
20 32151 1 1 28 ILE HG12 H -2.752 -3.363 -12.639 1.00 . A A . 31 ILE HG12 1 1
20 32152 1 1 28 ILE HG13 H -4.079 -2.811 -13.646 1.00 . A A . 31 ILE HG13 1 1
20 32153 1 1 28 ILE HG21 H -2.088 -6.074 -13.109 1.00 . A A . 31 ILE HG21 1 1
20 32154 1 1 28 ILE HG22 H -2.572 -6.716 -14.680 1.00 . A A . 31 ILE HG22 1 1
20 32155 1 1 28 ILE HG23 H -3.779 -6.485 -13.416 1.00 . A A . 31 ILE HG23 1 1
20 32156 1 1 28 ILE N N -0.724 -3.912 -14.119 1.00 . A A . 31 ILE N 1 1
20 32157 1 1 28 ILE O O -3.118 -2.747 -16.675 1.00 . A A . 31 ILE O 1 1
20 32158 1 1 29 THR C C -0.167 -0.115 -17.175 1.00 . A A . 32 THR C 1 1
20 32159 1 1 29 THR CA C -1.489 -0.436 -16.455 1.00 . A A . 32 THR CA 1 1
20 32160 1 1 29 THR CB C -1.906 0.781 -15.549 1.00 . A A . 32 THR CB 1 1
20 32161 1 1 29 THR CG2 C -3.234 0.495 -14.797 1.00 . A A . 32 THR CG2 1 1
20 32162 1 1 29 THR H H -0.670 -1.764 -15.006 1.00 . A A . 32 THR H 1 1
20 32163 1 1 29 THR HA H -2.258 -0.567 -17.214 1.00 . A A . 32 THR HA 1 1
20 32164 1 1 29 THR HB H -2.051 1.650 -16.181 1.00 . A A . 32 THR HB 1 1
20 32165 1 1 29 THR HG1 H -1.201 1.047 -13.716 1.00 . A A . 32 THR HG1 1 1
20 32166 1 1 29 THR HG21 H -4.029 0.317 -15.509 1.00 . A A . 32 THR HG21 1 1
20 32167 1 1 29 THR HG22 H -3.493 1.344 -14.182 1.00 . A A . 32 THR HG22 1 1
20 32168 1 1 29 THR HG23 H -3.118 -0.380 -14.163 1.00 . A A . 32 THR HG23 1 1
20 32169 1 1 29 THR N N -1.365 -1.704 -15.687 1.00 . A A . 32 THR N 1 1
20 32170 1 1 29 THR O O -0.162 0.376 -18.312 1.00 . A A . 32 THR O 1 1
20 32171 1 1 29 THR OG1 O -0.859 1.095 -14.612 1.00 . A A . 32 THR OG1 1 1
20 32172 1 1 30 GLY C C 2.899 1.163 -16.614 1.00 . A A . 33 GLY C 1 1
20 32173 1 1 30 GLY CA C 2.303 -0.176 -17.037 1.00 . A A . 33 GLY CA 1 1
20 32174 1 1 30 GLY H H 0.866 -0.726 -15.567 1.00 . A A . 33 GLY H 1 1
20 32175 1 1 30 GLY HA2 H 2.946 -0.968 -16.678 1.00 . A A . 33 GLY HA2 1 1
20 32176 1 1 30 GLY HA3 H 2.271 -0.227 -18.122 1.00 . A A . 33 GLY HA3 1 1
20 32177 1 1 30 GLY N N 0.953 -0.393 -16.483 1.00 . A A . 33 GLY N 1 1
20 32178 1 1 30 GLY O O 4.040 1.482 -16.972 1.00 . A A . 33 GLY O 1 1
20 32179 1 1 31 ILE C C 3.435 3.148 -14.161 1.00 . A A . 34 ILE C 1 1
20 32180 1 1 31 ILE CA C 2.507 3.276 -15.377 1.00 . A A . 34 ILE CA 1 1
20 32181 1 1 31 ILE CB C 1.230 4.119 -15.018 1.00 . A A . 34 ILE CB 1 1
20 32182 1 1 31 ILE CD1 C -1.009 4.944 -16.006 1.00 . A A . 34 ILE CD1 1 1
20 32183 1 1 31 ILE CG1 C 0.323 4.281 -16.276 1.00 . A A . 34 ILE CG1 1 1
20 32184 1 1 31 ILE CG2 C 1.599 5.492 -14.399 1.00 . A A . 34 ILE CG2 1 1
20 32185 1 1 31 ILE H H 1.235 1.613 -15.586 1.00 . A A . 34 ILE H 1 1
20 32186 1 1 31 ILE HA H 3.033 3.784 -16.184 1.00 . A A . 34 ILE HA 1 1
20 32187 1 1 31 ILE HB H 0.675 3.566 -14.267 1.00 . A A . 34 ILE HB 1 1
20 32188 1 1 31 ILE HD11 H -0.851 5.918 -15.556 1.00 . A A . 34 ILE HD11 1 1
20 32189 1 1 31 ILE HD12 H -1.588 4.326 -15.335 1.00 . A A . 34 ILE HD12 1 1
20 32190 1 1 31 ILE HD13 H -1.543 5.063 -16.936 1.00 . A A . 34 ILE HD13 1 1
20 32191 1 1 31 ILE HG12 H 0.836 4.879 -17.017 1.00 . A A . 34 ILE HG12 1 1
20 32192 1 1 31 ILE HG13 H 0.118 3.303 -16.698 1.00 . A A . 34 ILE HG13 1 1
20 32193 1 1 31 ILE HG21 H 2.170 5.344 -13.488 1.00 . A A . 34 ILE HG21 1 1
20 32194 1 1 31 ILE HG22 H 0.696 6.041 -14.160 1.00 . A A . 34 ILE HG22 1 1
20 32195 1 1 31 ILE HG23 H 2.189 6.068 -15.099 1.00 . A A . 34 ILE HG23 1 1
20 32196 1 1 31 ILE N N 2.116 1.945 -15.849 1.00 . A A . 34 ILE N 1 1
20 32197 1 1 31 ILE O O 3.034 2.613 -13.124 1.00 . A A . 34 ILE O 1 1
20 32198 1 1 32 GLN C C 5.481 4.810 -12.293 1.00 . A A . 35 GLN C 1 1
20 32199 1 1 32 GLN CA C 5.686 3.620 -13.245 1.00 . A A . 35 GLN CA 1 1
20 32200 1 1 32 GLN CB C 7.119 3.644 -13.843 1.00 . A A . 35 GLN CB 1 1
20 32201 1 1 32 GLN CD C 7.069 1.115 -14.365 1.00 . A A . 35 GLN CD 1 1
20 32202 1 1 32 GLN CG C 7.408 2.524 -14.868 1.00 . A A . 35 GLN CG 1 1
20 32203 1 1 32 GLN H H 4.923 4.018 -15.185 1.00 . A A . 35 GLN H 1 1
20 32204 1 1 32 GLN HA H 5.565 2.697 -12.678 1.00 . A A . 35 GLN HA 1 1
20 32205 1 1 32 GLN HB2 H 7.275 4.599 -14.336 1.00 . A A . 35 GLN HB2 1 1
20 32206 1 1 32 GLN HB3 H 7.839 3.555 -13.032 1.00 . A A . 35 GLN HB3 1 1
20 32207 1 1 32 GLN HE21 H 5.245 1.213 -15.155 1.00 . A A . 35 GLN HE21 1 1
20 32208 1 1 32 GLN HE22 H 5.624 -0.252 -14.329 1.00 . A A . 35 GLN HE22 1 1
20 32209 1 1 32 GLN HG2 H 6.828 2.720 -15.765 1.00 . A A . 35 GLN HG2 1 1
20 32210 1 1 32 GLN HG3 H 8.463 2.555 -15.127 1.00 . A A . 35 GLN HG3 1 1
20 32211 1 1 32 GLN N N 4.677 3.632 -14.318 1.00 . A A . 35 GLN N 1 1
20 32212 1 1 32 GLN NE2 N 5.857 0.645 -14.643 1.00 . A A . 35 GLN NE2 1 1
20 32213 1 1 32 GLN O O 5.991 4.795 -11.175 1.00 . A A . 35 GLN O 1 1
20 32214 1 1 32 GLN OE1 O 7.891 0.448 -13.733 1.00 . A A . 35 GLN OE1 1 1
20 32215 1 1 33 ASP C C 3.498 6.739 -10.822 1.00 . A A . 36 ASP C 1 1
20 32216 1 1 33 ASP CA C 4.442 7.069 -12.003 1.00 . A A . 36 ASP CA 1 1
20 32217 1 1 33 ASP CB C 3.763 8.132 -12.915 1.00 . A A . 36 ASP CB 1 1
20 32218 1 1 33 ASP CG C 4.537 8.401 -14.205 1.00 . A A . 36 ASP CG 1 1
20 32219 1 1 33 ASP H H 4.366 5.755 -13.672 1.00 . A A . 36 ASP H 1 1
20 32220 1 1 33 ASP HA H 5.385 7.471 -11.629 1.00 . A A . 36 ASP HA 1 1
20 32221 1 1 33 ASP HB2 H 2.766 7.787 -13.179 1.00 . A A . 36 ASP HB2 1 1
20 32222 1 1 33 ASP HB3 H 3.664 9.063 -12.360 1.00 . A A . 36 ASP HB3 1 1
20 32223 1 1 33 ASP N N 4.736 5.836 -12.768 1.00 . A A . 36 ASP N 1 1
20 32224 1 1 33 ASP O O 2.295 6.570 -11.052 1.00 . A A . 36 ASP O 1 1
20 32225 1 1 33 ASP OD1 O 4.335 7.655 -15.194 1.00 . A A . 36 ASP OD1 1 1
20 32226 1 1 33 ASP OD2 O 5.365 9.342 -14.239 1.00 . A A . 36 ASP OD2 1 1
20 32227 1 1 34 PRO C C 2.090 7.280 -8.037 1.00 . A A . 37 PRO C 1 1
20 32228 1 1 34 PRO CA C 3.194 6.258 -8.376 1.00 . A A . 37 PRO CA 1 1
20 32229 1 1 34 PRO CB C 4.241 6.129 -7.239 1.00 . A A . 37 PRO CB 1 1
20 32230 1 1 34 PRO CD C 5.387 7.081 -9.131 1.00 . A A . 37 PRO CD 1 1
20 32231 1 1 34 PRO CG C 5.313 7.106 -7.611 1.00 . A A . 37 PRO CG 1 1
20 32232 1 1 34 PRO HA H 2.738 5.290 -8.565 1.00 . A A . 37 PRO HA 1 1
20 32233 1 1 34 PRO HB2 H 3.791 6.364 -6.277 1.00 . A A . 37 PRO HB2 1 1
20 32234 1 1 34 PRO HB3 H 4.628 5.113 -7.206 1.00 . A A . 37 PRO HB3 1 1
20 32235 1 1 34 PRO HD2 H 5.645 8.062 -9.523 1.00 . A A . 37 PRO HD2 1 1
20 32236 1 1 34 PRO HD3 H 6.107 6.345 -9.473 1.00 . A A . 37 PRO HD3 1 1
20 32237 1 1 34 PRO HG2 H 5.048 8.101 -7.255 1.00 . A A . 37 PRO HG2 1 1
20 32238 1 1 34 PRO HG3 H 6.262 6.806 -7.182 1.00 . A A . 37 PRO HG3 1 1
20 32239 1 1 34 PRO N N 4.005 6.689 -9.543 1.00 . A A . 37 PRO N 1 1
20 32240 1 1 34 PRO O O 1.053 6.921 -7.482 1.00 . A A . 37 PRO O 1 1
20 32241 1 1 35 SER C C 0.134 9.449 -9.129 1.00 . A A . 38 SER C 1 1
20 32242 1 1 35 SER CA C 1.384 9.657 -8.251 1.00 . A A . 38 SER CA 1 1
20 32243 1 1 35 SER CB C 2.073 10.994 -8.595 1.00 . A A . 38 SER CB 1 1
20 32244 1 1 35 SER H H 3.194 8.744 -8.849 1.00 . A A . 38 SER H 1 1
20 32245 1 1 35 SER HA H 1.086 9.674 -7.205 1.00 . A A . 38 SER HA 1 1
20 32246 1 1 35 SER HB2 H 2.374 10.999 -9.636 1.00 . A A . 38 SER HB2 1 1
20 32247 1 1 35 SER HB3 H 1.386 11.814 -8.419 1.00 . A A . 38 SER HB3 1 1
20 32248 1 1 35 SER HG H 3.197 12.082 -7.416 1.00 . A A . 38 SER HG 1 1
20 32249 1 1 35 SER N N 2.334 8.550 -8.425 1.00 . A A . 38 SER N 1 1
20 32250 1 1 35 SER O O -0.980 9.640 -8.656 1.00 . A A . 38 SER O 1 1
20 32251 1 1 35 SER OG O 3.226 11.195 -7.797 1.00 . A A . 38 SER OG 1 1
20 32252 1 1 36 PHE C C -1.612 7.582 -10.909 1.00 . A A . 39 PHE C 1 1
20 32253 1 1 36 PHE CA C -0.736 8.760 -11.381 1.00 . A A . 39 PHE CA 1 1
20 32254 1 1 36 PHE CB C -0.120 8.505 -12.802 1.00 . A A . 39 PHE CB 1 1
20 32255 1 1 36 PHE CD1 C -0.905 10.524 -14.156 1.00 . A A . 39 PHE CD1 1 1
20 32256 1 1 36 PHE CD2 C -1.654 8.361 -14.845 1.00 . A A . 39 PHE CD2 1 1
20 32257 1 1 36 PHE CE1 C -1.628 11.100 -15.189 1.00 . A A . 39 PHE CE1 1 1
20 32258 1 1 36 PHE CE2 C -2.374 8.939 -15.877 1.00 . A A . 39 PHE CE2 1 1
20 32259 1 1 36 PHE CG C -0.919 9.136 -13.954 1.00 . A A . 39 PHE CG 1 1
20 32260 1 1 36 PHE CZ C -2.348 10.308 -16.060 1.00 . A A . 39 PHE CZ 1 1
20 32261 1 1 36 PHE H H 1.273 8.839 -10.672 1.00 . A A . 39 PHE H 1 1
20 32262 1 1 36 PHE HA H -1.353 9.643 -11.423 1.00 . A A . 39 PHE HA 1 1
20 32263 1 1 36 PHE HB2 H 0.884 8.918 -12.835 1.00 . A A . 39 PHE HB2 1 1
20 32264 1 1 36 PHE HB3 H -0.040 7.430 -12.988 1.00 . A A . 39 PHE HB3 1 1
20 32265 1 1 36 PHE HD1 H -0.347 11.154 -13.479 1.00 . A A . 39 PHE HD1 1 1
20 32266 1 1 36 PHE HD2 H -1.684 7.285 -14.716 1.00 . A A . 39 PHE HD2 1 1
20 32267 1 1 36 PHE HE1 H -1.610 12.176 -15.327 1.00 . A A . 39 PHE HE1 1 1
20 32268 1 1 36 PHE HE2 H -2.943 8.315 -16.558 1.00 . A A . 39 PHE HE2 1 1
20 32269 1 1 36 PHE HZ H -2.908 10.756 -16.873 1.00 . A A . 39 PHE HZ 1 1
20 32270 1 1 36 PHE N N 0.349 9.009 -10.394 1.00 . A A . 39 PHE N 1 1
20 32271 1 1 36 PHE O O -2.853 7.608 -11.011 1.00 . A A . 39 PHE O 1 1
20 32272 1 1 37 LEU C C -2.408 5.801 -8.499 1.00 . A A . 40 LEU C 1 1
20 32273 1 1 37 LEU CA C -1.556 5.394 -9.729 1.00 . A A . 40 LEU CA 1 1
20 32274 1 1 37 LEU CB C -0.463 4.367 -9.320 1.00 . A A . 40 LEU CB 1 1
20 32275 1 1 37 LEU CD1 C 1.617 2.967 -9.877 1.00 . A A . 40 LEU CD1 1 1
20 32276 1 1 37 LEU CD2 C -0.135 3.407 -11.678 1.00 . A A . 40 LEU CD2 1 1
20 32277 1 1 37 LEU CG C 0.567 3.955 -10.421 1.00 . A A . 40 LEU CG 1 1
20 32278 1 1 37 LEU H H 0.052 6.634 -10.315 1.00 . A A . 40 LEU H 1 1
20 32279 1 1 37 LEU HA H -2.203 4.944 -10.475 1.00 . A A . 40 LEU HA 1 1
20 32280 1 1 37 LEU HB2 H 0.092 4.790 -8.489 1.00 . A A . 40 LEU HB2 1 1
20 32281 1 1 37 LEU HB3 H -0.960 3.464 -8.965 1.00 . A A . 40 LEU HB3 1 1
20 32282 1 1 37 LEU HD11 H 2.142 3.415 -9.042 1.00 . A A . 40 LEU HD11 1 1
20 32283 1 1 37 LEU HD12 H 2.332 2.728 -10.654 1.00 . A A . 40 LEU HD12 1 1
20 32284 1 1 37 LEU HD13 H 1.132 2.055 -9.546 1.00 . A A . 40 LEU HD13 1 1
20 32285 1 1 37 LEU HD21 H -0.764 4.184 -12.105 1.00 . A A . 40 LEU HD21 1 1
20 32286 1 1 37 LEU HD22 H -0.747 2.554 -11.421 1.00 . A A . 40 LEU HD22 1 1
20 32287 1 1 37 LEU HD23 H 0.602 3.109 -12.413 1.00 . A A . 40 LEU HD23 1 1
20 32288 1 1 37 LEU HG H 1.112 4.843 -10.725 1.00 . A A . 40 LEU HG 1 1
20 32289 1 1 37 LEU N N -0.925 6.573 -10.333 1.00 . A A . 40 LEU N 1 1
20 32290 1 1 37 LEU O O -3.527 5.303 -8.317 1.00 . A A . 40 LEU O 1 1
20 32291 1 1 38 HIS C C -3.863 8.021 -6.947 1.00 . A A . 41 HIS C 1 1
20 32292 1 1 38 HIS CA C -2.593 7.277 -6.506 1.00 . A A . 41 HIS CA 1 1
20 32293 1 1 38 HIS CB C -1.696 8.222 -5.649 1.00 . A A . 41 HIS CB 1 1
20 32294 1 1 38 HIS CD2 C 0.593 7.600 -4.539 1.00 . A A . 41 HIS CD2 1 1
20 32295 1 1 38 HIS CE1 C -0.161 6.202 -3.036 1.00 . A A . 41 HIS CE1 1 1
20 32296 1 1 38 HIS CG C -0.751 7.522 -4.699 1.00 . A A . 41 HIS CG 1 1
20 32297 1 1 38 HIS H H -0.973 7.064 -7.871 1.00 . A A . 41 HIS H 1 1
20 32298 1 1 38 HIS HA H -2.894 6.431 -5.893 1.00 . A A . 41 HIS HA 1 1
20 32299 1 1 38 HIS HB2 H -1.103 8.839 -6.313 1.00 . A A . 41 HIS HB2 1 1
20 32300 1 1 38 HIS HB3 H -2.328 8.875 -5.048 1.00 . A A . 41 HIS HB3 1 1
20 32301 1 1 38 HIS HD1 H -2.117 6.363 -3.601 1.00 . A A . 41 HIS HD1 1 1
20 32302 1 1 38 HIS HD2 H 1.275 8.205 -5.122 1.00 . A A . 41 HIS HD2 1 1
20 32303 1 1 38 HIS HE1 H -0.206 5.491 -2.222 1.00 . A A . 41 HIS HE1 1 1
20 32304 1 1 38 HIS HE2 H 1.799 6.759 -3.038 1.00 . A A . 41 HIS HE2 1 1
20 32305 1 1 38 HIS N N -1.871 6.731 -7.674 1.00 . A A . 41 HIS N 1 1
20 32306 1 1 38 HIS ND1 N -1.188 6.627 -3.750 1.00 . A A . 41 HIS ND1 1 1
20 32307 1 1 38 HIS NE2 N 0.928 6.770 -3.500 1.00 . A A . 41 HIS NE2 1 1
20 32308 1 1 38 HIS O O -4.917 7.817 -6.357 1.00 . A A . 41 HIS O 1 1
20 32309 1 1 39 GLU C C -6.028 8.793 -8.989 1.00 . A A . 42 GLU C 1 1
20 32310 1 1 39 GLU CA C -4.871 9.673 -8.515 1.00 . A A . 42 GLU CA 1 1
20 32311 1 1 39 GLU CB C -4.421 10.590 -9.677 1.00 . A A . 42 GLU CB 1 1
20 32312 1 1 39 GLU CD C -3.031 12.607 -10.427 1.00 . A A . 42 GLU CD 1 1
20 32313 1 1 39 GLU CG C -3.377 11.640 -9.285 1.00 . A A . 42 GLU CG 1 1
20 32314 1 1 39 GLU H H -2.886 8.914 -8.462 1.00 . A A . 42 GLU H 1 1
20 32315 1 1 39 GLU HA H -5.223 10.295 -7.695 1.00 . A A . 42 GLU HA 1 1
20 32316 1 1 39 GLU HB2 H -3.998 9.972 -10.470 1.00 . A A . 42 GLU HB2 1 1
20 32317 1 1 39 GLU HB3 H -5.290 11.106 -10.077 1.00 . A A . 42 GLU HB3 1 1
20 32318 1 1 39 GLU HG2 H -3.761 12.210 -8.443 1.00 . A A . 42 GLU HG2 1 1
20 32319 1 1 39 GLU HG3 H -2.470 11.136 -8.973 1.00 . A A . 42 GLU HG3 1 1
20 32320 1 1 39 GLU N N -3.747 8.856 -8.004 1.00 . A A . 42 GLU N 1 1
20 32321 1 1 39 GLU O O -7.190 9.140 -8.785 1.00 . A A . 42 GLU O 1 1
20 32322 1 1 39 GLU OE1 O -2.480 12.152 -11.450 1.00 . A A . 42 GLU OE1 1 1
20 32323 1 1 39 GLU OE2 O -3.325 13.819 -10.311 1.00 . A A . 42 GLU OE2 1 1
20 32324 1 1 40 ALA C C -7.400 5.988 -8.948 1.00 . A A . 43 ALA C 1 1
20 32325 1 1 40 ALA CA C -6.683 6.692 -10.112 1.00 . A A . 43 ALA CA 1 1
20 32326 1 1 40 ALA CB C -6.001 5.663 -11.010 1.00 . A A . 43 ALA CB 1 1
20 32327 1 1 40 ALA H H -4.729 7.452 -9.738 1.00 . A A . 43 ALA H 1 1
20 32328 1 1 40 ALA HA H -7.410 7.237 -10.711 1.00 . A A . 43 ALA HA 1 1
20 32329 1 1 40 ALA HB1 H -6.736 4.978 -11.418 1.00 . A A . 43 ALA HB1 1 1
20 32330 1 1 40 ALA HB2 H -5.270 5.101 -10.438 1.00 . A A . 43 ALA HB2 1 1
20 32331 1 1 40 ALA HB3 H -5.499 6.171 -11.820 1.00 . A A . 43 ALA HB3 1 1
20 32332 1 1 40 ALA N N -5.688 7.656 -9.613 1.00 . A A . 43 ALA N 1 1
20 32333 1 1 40 ALA O O -8.632 5.889 -8.929 1.00 . A A . 43 ALA O 1 1
20 32334 1 1 41 LEU C C -8.024 5.703 -5.966 1.00 . A A . 44 LEU C 1 1
20 32335 1 1 41 LEU CA C -7.052 4.801 -6.766 1.00 . A A . 44 LEU CA 1 1
20 32336 1 1 41 LEU CB C -5.808 4.348 -5.897 1.00 . A A . 44 LEU CB 1 1
20 32337 1 1 41 LEU CD1 C -6.712 2.315 -4.561 1.00 . A A . 44 LEU CD1 1 1
20 32338 1 1 41 LEU CD2 C -5.731 1.955 -6.863 1.00 . A A . 44 LEU CD2 1 1
20 32339 1 1 41 LEU CG C -5.672 2.806 -5.586 1.00 . A A . 44 LEU CG 1 1
20 32340 1 1 41 LEU H H -5.621 5.626 -8.100 1.00 . A A . 44 LEU H 1 1
20 32341 1 1 41 LEU HA H -7.593 3.918 -7.092 1.00 . A A . 44 LEU HA 1 1
20 32342 1 1 41 LEU HB2 H -4.904 4.656 -6.413 1.00 . A A . 44 LEU HB2 1 1
20 32343 1 1 41 LEU HB3 H -5.821 4.877 -4.945 1.00 . A A . 44 LEU HB3 1 1
20 32344 1 1 41 LEU HD11 H -7.713 2.476 -4.939 1.00 . A A . 44 LEU HD11 1 1
20 32345 1 1 41 LEU HD12 H -6.587 2.857 -3.633 1.00 . A A . 44 LEU HD12 1 1
20 32346 1 1 41 LEU HD13 H -6.561 1.258 -4.375 1.00 . A A . 44 LEU HD13 1 1
20 32347 1 1 41 LEU HD21 H -6.682 2.083 -7.359 1.00 . A A . 44 LEU HD21 1 1
20 32348 1 1 41 LEU HD22 H -5.590 0.909 -6.621 1.00 . A A . 44 LEU HD22 1 1
20 32349 1 1 41 LEU HD23 H -4.938 2.261 -7.530 1.00 . A A . 44 LEU HD23 1 1
20 32350 1 1 41 LEU HG H -4.698 2.629 -5.147 1.00 . A A . 44 LEU HG 1 1
20 32351 1 1 41 LEU N N -6.584 5.502 -7.986 1.00 . A A . 44 LEU N 1 1
20 32352 1 1 41 LEU O O -9.064 5.249 -5.505 1.00 . A A . 44 LEU O 1 1
20 32353 1 1 42 LYS C C -9.718 8.433 -5.954 1.00 . A A . 45 LYS C 1 1
20 32354 1 1 42 LYS CA C -8.456 8.026 -5.177 1.00 . A A . 45 LYS CA 1 1
20 32355 1 1 42 LYS CB C -7.558 9.259 -4.919 1.00 . A A . 45 LYS CB 1 1
20 32356 1 1 42 LYS CD C -5.321 10.077 -3.906 1.00 . A A . 45 LYS CD 1 1
20 32357 1 1 42 LYS CE C -5.803 11.530 -4.028 1.00 . A A . 45 LYS CE 1 1
20 32358 1 1 42 LYS CG C -6.479 9.049 -3.828 1.00 . A A . 45 LYS CG 1 1
20 32359 1 1 42 LYS H H -6.876 7.279 -6.368 1.00 . A A . 45 LYS H 1 1
20 32360 1 1 42 LYS HA H -8.759 7.602 -4.223 1.00 . A A . 45 LYS HA 1 1
20 32361 1 1 42 LYS HB2 H -7.058 9.523 -5.848 1.00 . A A . 45 LYS HB2 1 1
20 32362 1 1 42 LYS HB3 H -8.178 10.096 -4.616 1.00 . A A . 45 LYS HB3 1 1
20 32363 1 1 42 LYS HD2 H -4.721 9.990 -3.009 1.00 . A A . 45 LYS HD2 1 1
20 32364 1 1 42 LYS HD3 H -4.705 9.836 -4.768 1.00 . A A . 45 LYS HD3 1 1
20 32365 1 1 42 LYS HE2 H -4.940 12.181 -4.078 1.00 . A A . 45 LYS HE2 1 1
20 32366 1 1 42 LYS HE3 H -6.370 11.638 -4.948 1.00 . A A . 45 LYS HE3 1 1
20 32367 1 1 42 LYS HG2 H -6.947 9.128 -2.853 1.00 . A A . 45 LYS HG2 1 1
20 32368 1 1 42 LYS HG3 H -6.063 8.053 -3.935 1.00 . A A . 45 LYS HG3 1 1
20 32369 1 1 42 LYS HZ1 H -6.955 12.943 -3.015 1.00 . A A . 45 LYS HZ1 1 1
20 32370 1 1 42 LYS HZ2 H -6.118 11.882 -1.997 1.00 . A A . 45 LYS HZ2 1 1
20 32371 1 1 42 LYS HZ3 H -7.496 11.354 -2.824 1.00 . A A . 45 LYS HZ3 1 1
20 32372 1 1 42 LYS N N -7.680 6.997 -5.896 1.00 . A A . 45 LYS N 1 1
20 32373 1 1 42 LYS NZ N -6.649 11.955 -2.885 1.00 . A A . 45 LYS NZ 1 1
20 32374 1 1 42 LYS O O -10.770 8.664 -5.348 1.00 . A A . 45 LYS O 1 1
20 32375 1 1 43 ALA C C -11.809 7.727 -8.209 1.00 . A A . 46 ALA C 1 1
20 32376 1 1 43 ALA CA C -10.753 8.848 -8.174 1.00 . A A . 46 ALA CA 1 1
20 32377 1 1 43 ALA CB C -10.263 9.157 -9.596 1.00 . A A . 46 ALA CB 1 1
20 32378 1 1 43 ALA H H -8.745 8.284 -7.708 1.00 . A A . 46 ALA H 1 1
20 32379 1 1 43 ALA HA H -11.216 9.750 -7.773 1.00 . A A . 46 ALA HA 1 1
20 32380 1 1 43 ALA HB1 H -9.791 8.279 -10.023 1.00 . A A . 46 ALA HB1 1 1
20 32381 1 1 43 ALA HB2 H -9.543 9.965 -9.566 1.00 . A A . 46 ALA HB2 1 1
20 32382 1 1 43 ALA HB3 H -11.099 9.451 -10.215 1.00 . A A . 46 ALA HB3 1 1
20 32383 1 1 43 ALA N N -9.612 8.494 -7.296 1.00 . A A . 46 ALA N 1 1
20 32384 1 1 43 ALA O O -12.939 7.939 -8.657 1.00 . A A . 46 ALA O 1 1
20 32385 1 1 44 SER C C -12.658 5.067 -6.181 1.00 . A A . 47 SER C 1 1
20 32386 1 1 44 SER CA C -12.288 5.361 -7.652 1.00 . A A . 47 SER CA 1 1
20 32387 1 1 44 SER CB C -11.565 4.168 -8.294 1.00 . A A . 47 SER CB 1 1
20 32388 1 1 44 SER H H -10.480 6.435 -7.470 1.00 . A A . 47 SER H 1 1
20 32389 1 1 44 SER HA H -13.207 5.554 -8.205 1.00 . A A . 47 SER HA 1 1
20 32390 1 1 44 SER HB2 H -10.670 3.930 -7.729 1.00 . A A . 47 SER HB2 1 1
20 32391 1 1 44 SER HB3 H -12.217 3.303 -8.311 1.00 . A A . 47 SER HB3 1 1
20 32392 1 1 44 SER HG H -10.423 5.057 -9.610 1.00 . A A . 47 SER HG 1 1
20 32393 1 1 44 SER N N -11.411 6.534 -7.749 1.00 . A A . 47 SER N 1 1
20 32394 1 1 44 SER O O -13.193 3.997 -5.878 1.00 . A A . 47 SER O 1 1
20 32395 1 1 44 SER OG O -11.183 4.470 -9.622 1.00 . A A . 47 SER OG 1 1
20 32396 1 1 45 ASN C C -11.990 4.813 -3.068 1.00 . A A . 48 ASN C 1 1
20 32397 1 1 45 ASN CA C -12.703 5.968 -3.823 1.00 . A A . 48 ASN CA 1 1
20 32398 1 1 45 ASN CB C -14.253 5.888 -3.631 1.00 . A A . 48 ASN CB 1 1
20 32399 1 1 45 ASN CG C -15.027 7.102 -4.170 1.00 . A A . 48 ASN CG 1 1
20 32400 1 1 45 ASN H H -11.846 6.810 -5.587 1.00 . A A . 48 ASN H 1 1
20 32401 1 1 45 ASN HA H -12.359 6.896 -3.389 1.00 . A A . 48 ASN HA 1 1
20 32402 1 1 45 ASN HB2 H -14.625 5.012 -4.141 1.00 . A A . 48 ASN HB2 1 1
20 32403 1 1 45 ASN HB3 H -14.474 5.794 -2.571 1.00 . A A . 48 ASN HB3 1 1
20 32404 1 1 45 ASN HD21 H -16.493 6.782 -2.861 1.00 . A A . 48 ASN HD21 1 1
20 32405 1 1 45 ASN HD22 H -16.718 8.121 -3.924 1.00 . A A . 48 ASN HD22 1 1
20 32406 1 1 45 ASN N N -12.341 6.024 -5.272 1.00 . A A . 48 ASN N 1 1
20 32407 1 1 45 ASN ND2 N -16.195 7.362 -3.592 1.00 . A A . 48 ASN ND2 1 1
20 32408 1 1 45 ASN O O -12.371 4.460 -1.946 1.00 . A A . 48 ASN O 1 1
20 32409 1 1 45 ASN OD1 O -14.598 7.781 -5.106 1.00 . A A . 48 ASN OD1 1 1
20 32410 1 1 46 GLY C C -10.377 1.845 -3.914 1.00 . A A . 49 GLY C 1 1
20 32411 1 1 46 GLY CA C -10.176 3.133 -3.127 1.00 . A A . 49 GLY CA 1 1
20 32412 1 1 46 GLY H H -10.680 4.605 -4.555 1.00 . A A . 49 GLY H 1 1
20 32413 1 1 46 GLY HA2 H -9.126 3.391 -3.151 1.00 . A A . 49 GLY HA2 1 1
20 32414 1 1 46 GLY HA3 H -10.466 2.965 -2.097 1.00 . A A . 49 GLY HA3 1 1
20 32415 1 1 46 GLY N N -10.940 4.254 -3.687 1.00 . A A . 49 GLY N 1 1
20 32416 1 1 46 GLY O O -9.799 0.806 -3.569 1.00 . A A . 49 GLY O 1 1
20 32417 1 1 47 ASP C C -10.433 0.537 -6.901 1.00 . A A . 50 ASP C 1 1
20 32418 1 1 47 ASP CA C -11.519 0.746 -5.826 1.00 . A A . 50 ASP CA 1 1
20 32419 1 1 47 ASP CB C -12.918 0.922 -6.472 1.00 . A A . 50 ASP CB 1 1
20 32420 1 1 47 ASP CG C -13.317 -0.217 -7.422 1.00 . A A . 50 ASP CG 1 1
20 32421 1 1 47 ASP H H -11.624 2.762 -5.188 1.00 . A A . 50 ASP H 1 1
20 32422 1 1 47 ASP HA H -11.546 -0.134 -5.183 1.00 . A A . 50 ASP HA 1 1
20 32423 1 1 47 ASP HB2 H -13.659 0.978 -5.685 1.00 . A A . 50 ASP HB2 1 1
20 32424 1 1 47 ASP HB3 H -12.931 1.862 -7.018 1.00 . A A . 50 ASP HB3 1 1
20 32425 1 1 47 ASP N N -11.206 1.909 -4.975 1.00 . A A . 50 ASP N 1 1
20 32426 1 1 47 ASP O O -10.309 1.337 -7.849 1.00 . A A . 50 ASP O 1 1
20 32427 1 1 47 ASP OD1 O -13.260 -1.397 -7.016 1.00 . A A . 50 ASP OD1 1 1
20 32428 1 1 47 ASP OD2 O -13.717 0.061 -8.575 1.00 . A A . 50 ASP OD2 1 1
20 32429 1 1 48 ILE C C -9.121 -1.067 -9.120 1.00 . A A . 51 ILE C 1 1
20 32430 1 1 48 ILE CA C -8.574 -0.927 -7.676 1.00 . A A . 51 ILE CA 1 1
20 32431 1 1 48 ILE CB C -7.853 -2.265 -7.225 1.00 . A A . 51 ILE CB 1 1
20 32432 1 1 48 ILE CD1 C -5.419 -1.673 -7.937 1.00 . A A . 51 ILE CD1 1 1
20 32433 1 1 48 ILE CG1 C -6.614 -2.592 -8.134 1.00 . A A . 51 ILE CG1 1 1
20 32434 1 1 48 ILE CG2 C -8.841 -3.464 -7.159 1.00 . A A . 51 ILE CG2 1 1
20 32435 1 1 48 ILE H H -9.811 -1.133 -5.974 1.00 . A A . 51 ILE H 1 1
20 32436 1 1 48 ILE HA H -7.843 -0.125 -7.659 1.00 . A A . 51 ILE HA 1 1
20 32437 1 1 48 ILE HB H -7.497 -2.100 -6.213 1.00 . A A . 51 ILE HB 1 1
20 32438 1 1 48 ILE HD11 H -5.072 -1.735 -6.915 1.00 . A A . 51 ILE HD11 1 1
20 32439 1 1 48 ILE HD12 H -5.701 -0.654 -8.161 1.00 . A A . 51 ILE HD12 1 1
20 32440 1 1 48 ILE HD13 H -4.621 -1.974 -8.604 1.00 . A A . 51 ILE HD13 1 1
20 32441 1 1 48 ILE HG12 H -6.274 -3.599 -7.947 1.00 . A A . 51 ILE HG12 1 1
20 32442 1 1 48 ILE HG13 H -6.909 -2.518 -9.176 1.00 . A A . 51 ILE HG13 1 1
20 32443 1 1 48 ILE HG21 H -9.249 -3.660 -8.145 1.00 . A A . 51 ILE HG21 1 1
20 32444 1 1 48 ILE HG22 H -9.653 -3.237 -6.480 1.00 . A A . 51 ILE HG22 1 1
20 32445 1 1 48 ILE HG23 H -8.322 -4.348 -6.808 1.00 . A A . 51 ILE HG23 1 1
20 32446 1 1 48 ILE N N -9.654 -0.559 -6.743 1.00 . A A . 51 ILE N 1 1
20 32447 1 1 48 ILE O O -8.494 -0.594 -10.060 1.00 . A A . 51 ILE O 1 1
20 32448 1 1 49 THR C C -11.126 -0.765 -11.470 1.00 . A A . 52 THR C 1 1
20 32449 1 1 49 THR CA C -10.968 -1.989 -10.535 1.00 . A A . 52 THR CA 1 1
20 32450 1 1 49 THR CB C -12.370 -2.630 -10.268 1.00 . A A . 52 THR CB 1 1
20 32451 1 1 49 THR CG2 C -12.900 -3.410 -11.478 1.00 . A A . 52 THR CG2 1 1
20 32452 1 1 49 THR H H -10.837 -1.827 -8.431 1.00 . A A . 52 THR H 1 1
20 32453 1 1 49 THR HA H -10.330 -2.733 -11.017 1.00 . A A . 52 THR HA 1 1
20 32454 1 1 49 THR HB H -13.079 -1.833 -10.040 1.00 . A A . 52 THR HB 1 1
20 32455 1 1 49 THR HG1 H -12.809 -3.100 -8.407 1.00 . A A . 52 THR HG1 1 1
20 32456 1 1 49 THR HG21 H -12.219 -4.217 -11.728 1.00 . A A . 52 THR HG21 1 1
20 32457 1 1 49 THR HG22 H -12.989 -2.749 -12.333 1.00 . A A . 52 THR HG22 1 1
20 32458 1 1 49 THR HG23 H -13.873 -3.823 -11.251 1.00 . A A . 52 THR HG23 1 1
20 32459 1 1 49 THR N N -10.338 -1.633 -9.249 1.00 . A A . 52 THR N 1 1
20 32460 1 1 49 THR O O -10.557 -0.729 -12.571 1.00 . A A . 52 THR O 1 1
20 32461 1 1 49 THR OG1 O -12.302 -3.502 -9.127 1.00 . A A . 52 THR OG1 1 1
20 32462 1 1 50 GLN C C -10.821 2.298 -11.903 1.00 . A A . 53 GLN C 1 1
20 32463 1 1 50 GLN CA C -12.109 1.496 -11.754 1.00 . A A . 53 GLN CA 1 1
20 32464 1 1 50 GLN CB C -13.234 2.369 -11.116 1.00 . A A . 53 GLN CB 1 1
20 32465 1 1 50 GLN CD C -14.986 1.966 -12.983 1.00 . A A . 53 GLN CD 1 1
20 32466 1 1 50 GLN CG C -14.669 1.928 -11.477 1.00 . A A . 53 GLN CG 1 1
20 32467 1 1 50 GLN H H -12.280 0.164 -10.108 1.00 . A A . 53 GLN H 1 1
20 32468 1 1 50 GLN HA H -12.430 1.201 -12.754 1.00 . A A . 53 GLN HA 1 1
20 32469 1 1 50 GLN HB2 H -13.132 2.329 -10.037 1.00 . A A . 53 GLN HB2 1 1
20 32470 1 1 50 GLN HB3 H -13.114 3.404 -11.430 1.00 . A A . 53 GLN HB3 1 1
20 32471 1 1 50 GLN HE21 H -13.808 3.553 -13.279 1.00 . A A . 53 GLN HE21 1 1
20 32472 1 1 50 GLN HE22 H -14.602 2.938 -14.682 1.00 . A A . 53 GLN HE22 1 1
20 32473 1 1 50 GLN HG2 H -14.814 0.915 -11.125 1.00 . A A . 53 GLN HG2 1 1
20 32474 1 1 50 GLN HG3 H -15.378 2.576 -10.965 1.00 . A A . 53 GLN HG3 1 1
20 32475 1 1 50 GLN N N -11.880 0.251 -10.997 1.00 . A A . 53 GLN N 1 1
20 32476 1 1 50 GLN NE2 N -14.405 2.916 -13.720 1.00 . A A . 53 GLN NE2 1 1
20 32477 1 1 50 GLN O O -10.680 3.028 -12.881 1.00 . A A . 53 GLN O 1 1
20 32478 1 1 50 GLN OE1 O -15.769 1.155 -13.482 1.00 . A A . 53 GLN OE1 1 1
20 32479 1 1 51 ALA C C -7.809 2.279 -12.296 1.00 . A A . 54 ALA C 1 1
20 32480 1 1 51 ALA CA C -8.565 2.786 -11.042 1.00 . A A . 54 ALA CA 1 1
20 32481 1 1 51 ALA CB C -7.768 2.525 -9.771 1.00 . A A . 54 ALA CB 1 1
20 32482 1 1 51 ALA H H -10.114 1.643 -10.127 1.00 . A A . 54 ALA H 1 1
20 32483 1 1 51 ALA HA H -8.715 3.862 -11.132 1.00 . A A . 54 ALA HA 1 1
20 32484 1 1 51 ALA HB1 H -6.814 3.036 -9.823 1.00 . A A . 54 ALA HB1 1 1
20 32485 1 1 51 ALA HB2 H -7.597 1.461 -9.654 1.00 . A A . 54 ALA HB2 1 1
20 32486 1 1 51 ALA HB3 H -8.319 2.893 -8.916 1.00 . A A . 54 ALA HB3 1 1
20 32487 1 1 51 ALA N N -9.892 2.165 -10.940 1.00 . A A . 54 ALA N 1 1
20 32488 1 1 51 ALA O O -7.227 3.086 -13.054 1.00 . A A . 54 ALA O 1 1
20 32489 1 1 52 VAL C C -7.950 0.872 -14.973 1.00 . A A . 55 VAL C 1 1
20 32490 1 1 52 VAL CA C -7.285 0.298 -13.723 1.00 . A A . 55 VAL CA 1 1
20 32491 1 1 52 VAL CB C -7.453 -1.276 -13.758 1.00 . A A . 55 VAL CB 1 1
20 32492 1 1 52 VAL CG1 C -6.643 -1.919 -14.919 1.00 . A A . 55 VAL CG1 1 1
20 32493 1 1 52 VAL CG2 C -7.094 -1.924 -12.418 1.00 . A A . 55 VAL CG2 1 1
20 32494 1 1 52 VAL H H -8.334 0.371 -11.869 1.00 . A A . 55 VAL H 1 1
20 32495 1 1 52 VAL HA H -6.223 0.534 -13.737 1.00 . A A . 55 VAL HA 1 1
20 32496 1 1 52 VAL HB H -8.504 -1.488 -13.946 1.00 . A A . 55 VAL HB 1 1
20 32497 1 1 52 VAL HG11 H -6.968 -1.515 -15.870 1.00 . A A . 55 VAL HG11 1 1
20 32498 1 1 52 VAL HG12 H -6.798 -2.991 -14.918 1.00 . A A . 55 VAL HG12 1 1
20 32499 1 1 52 VAL HG13 H -5.586 -1.716 -14.786 1.00 . A A . 55 VAL HG13 1 1
20 32500 1 1 52 VAL HG21 H -6.065 -1.695 -12.161 1.00 . A A . 55 VAL HG21 1 1
20 32501 1 1 52 VAL HG22 H -7.211 -2.998 -12.484 1.00 . A A . 55 VAL HG22 1 1
20 32502 1 1 52 VAL HG23 H -7.744 -1.549 -11.648 1.00 . A A . 55 VAL HG23 1 1
20 32503 1 1 52 VAL N N -7.868 0.937 -12.521 1.00 . A A . 55 VAL N 1 1
20 32504 1 1 52 VAL O O -7.261 1.256 -15.914 1.00 . A A . 55 VAL O 1 1
20 32505 1 1 53 SER C C -9.681 2.861 -16.473 1.00 . A A . 56 SER C 1 1
20 32506 1 1 53 SER CA C -10.129 1.457 -16.036 1.00 . A A . 56 SER CA 1 1
20 32507 1 1 53 SER CB C -11.615 1.469 -15.631 1.00 . A A . 56 SER CB 1 1
20 32508 1 1 53 SER H H -9.758 0.623 -14.116 1.00 . A A . 56 SER H 1 1
20 32509 1 1 53 SER HA H -10.003 0.776 -16.869 1.00 . A A . 56 SER HA 1 1
20 32510 1 1 53 SER HB2 H -11.907 0.479 -15.320 1.00 . A A . 56 SER HB2 1 1
20 32511 1 1 53 SER HB3 H -11.759 2.156 -14.802 1.00 . A A . 56 SER HB3 1 1
20 32512 1 1 53 SER HG H -11.987 2.503 -17.267 1.00 . A A . 56 SER HG 1 1
20 32513 1 1 53 SER N N -9.302 0.941 -14.931 1.00 . A A . 56 SER N 1 1
20 32514 1 1 53 SER O O -9.438 3.082 -17.656 1.00 . A A . 56 SER O 1 1
20 32515 1 1 53 SER OG O -12.452 1.868 -16.704 1.00 . A A . 56 SER OG 1 1
20 32516 1 1 54 LEU C C -7.791 5.274 -16.446 1.00 . A A . 57 LEU C 1 1
20 32517 1 1 54 LEU CA C -9.166 5.178 -15.759 1.00 . A A . 57 LEU CA 1 1
20 32518 1 1 54 LEU CB C -9.164 5.987 -14.433 1.00 . A A . 57 LEU CB 1 1
20 32519 1 1 54 LEU CD1 C -10.407 6.741 -12.310 1.00 . A A . 57 LEU CD1 1 1
20 32520 1 1 54 LEU CD2 C -11.624 6.756 -14.560 1.00 . A A . 57 LEU CD2 1 1
20 32521 1 1 54 LEU CG C -10.541 6.067 -13.689 1.00 . A A . 57 LEU CG 1 1
20 32522 1 1 54 LEU H H -9.673 3.496 -14.571 1.00 . A A . 57 LEU H 1 1
20 32523 1 1 54 LEU HA H -9.916 5.594 -16.426 1.00 . A A . 57 LEU HA 1 1
20 32524 1 1 54 LEU HB2 H -8.437 5.534 -13.765 1.00 . A A . 57 LEU HB2 1 1
20 32525 1 1 54 LEU HB3 H -8.838 7.001 -14.650 1.00 . A A . 57 LEU HB3 1 1
20 32526 1 1 54 LEU HD11 H -10.052 7.759 -12.423 1.00 . A A . 57 LEU HD11 1 1
20 32527 1 1 54 LEU HD12 H -9.704 6.185 -11.699 1.00 . A A . 57 LEU HD12 1 1
20 32528 1 1 54 LEU HD13 H -11.369 6.748 -11.814 1.00 . A A . 57 LEU HD13 1 1
20 32529 1 1 54 LEU HD21 H -11.745 6.212 -15.487 1.00 . A A . 57 LEU HD21 1 1
20 32530 1 1 54 LEU HD22 H -11.327 7.775 -14.780 1.00 . A A . 57 LEU HD22 1 1
20 32531 1 1 54 LEU HD23 H -12.566 6.764 -14.031 1.00 . A A . 57 LEU HD23 1 1
20 32532 1 1 54 LEU HG H -10.883 5.053 -13.504 1.00 . A A . 57 LEU HG 1 1
20 32533 1 1 54 LEU N N -9.538 3.777 -15.498 1.00 . A A . 57 LEU N 1 1
20 32534 1 1 54 LEU O O -7.625 6.014 -17.423 1.00 . A A . 57 LEU O 1 1
20 32535 1 1 55 LEU C C -5.316 3.803 -17.843 1.00 . A A . 58 LEU C 1 1
20 32536 1 1 55 LEU CA C -5.436 4.493 -16.468 1.00 . A A . 58 LEU CA 1 1
20 32537 1 1 55 LEU CB C -4.485 3.840 -15.443 1.00 . A A . 58 LEU CB 1 1
20 32538 1 1 55 LEU CD1 C -3.389 3.847 -13.133 1.00 . A A . 58 LEU CD1 1 1
20 32539 1 1 55 LEU CD2 C -4.185 6.047 -14.152 1.00 . A A . 58 LEU CD2 1 1
20 32540 1 1 55 LEU CG C -4.428 4.521 -14.042 1.00 . A A . 58 LEU CG 1 1
20 32541 1 1 55 LEU H H -7.035 3.887 -15.191 1.00 . A A . 58 LEU H 1 1
20 32542 1 1 55 LEU HA H -5.140 5.531 -16.592 1.00 . A A . 58 LEU HA 1 1
20 32543 1 1 55 LEU HB2 H -4.794 2.806 -15.309 1.00 . A A . 58 LEU HB2 1 1
20 32544 1 1 55 LEU HB3 H -3.481 3.839 -15.861 1.00 . A A . 58 LEU HB3 1 1
20 32545 1 1 55 LEU HD11 H -3.638 2.801 -13.005 1.00 . A A . 58 LEU HD11 1 1
20 32546 1 1 55 LEU HD12 H -3.383 4.328 -12.164 1.00 . A A . 58 LEU HD12 1 1
20 32547 1 1 55 LEU HD13 H -2.399 3.926 -13.575 1.00 . A A . 58 LEU HD13 1 1
20 32548 1 1 55 LEU HD21 H -4.142 6.484 -13.161 1.00 . A A . 58 LEU HD21 1 1
20 32549 1 1 55 LEU HD22 H -4.993 6.508 -14.702 1.00 . A A . 58 LEU HD22 1 1
20 32550 1 1 55 LEU HD23 H -3.251 6.234 -14.668 1.00 . A A . 58 LEU HD23 1 1
20 32551 1 1 55 LEU HG H -5.394 4.386 -13.559 1.00 . A A . 58 LEU HG 1 1
20 32552 1 1 55 LEU N N -6.819 4.487 -15.944 1.00 . A A . 58 LEU N 1 1
20 32553 1 1 55 LEU O O -4.464 4.180 -18.661 1.00 . A A . 58 LEU O 1 1
20 32554 1 1 56 THR C C -6.978 2.961 -20.420 1.00 . A A . 59 THR C 1 1
20 32555 1 1 56 THR CA C -6.220 2.100 -19.391 1.00 . A A . 59 THR CA 1 1
20 32556 1 1 56 THR CB C -6.879 0.681 -19.272 1.00 . A A . 59 THR CB 1 1
20 32557 1 1 56 THR CG2 C -6.017 -0.296 -18.452 1.00 . A A . 59 THR CG2 1 1
20 32558 1 1 56 THR H H -6.796 2.523 -17.392 1.00 . A A . 59 THR H 1 1
20 32559 1 1 56 THR HA H -5.196 1.972 -19.741 1.00 . A A . 59 THR HA 1 1
20 32560 1 1 56 THR HB H -6.993 0.272 -20.274 1.00 . A A . 59 THR HB 1 1
20 32561 1 1 56 THR HG1 H -8.710 1.437 -19.130 1.00 . A A . 59 THR HG1 1 1
20 32562 1 1 56 THR HG21 H -5.879 0.094 -17.451 1.00 . A A . 59 THR HG21 1 1
20 32563 1 1 56 THR HG22 H -5.053 -0.420 -18.924 1.00 . A A . 59 THR HG22 1 1
20 32564 1 1 56 THR HG23 H -6.512 -1.257 -18.391 1.00 . A A . 59 THR HG23 1 1
20 32565 1 1 56 THR N N -6.171 2.796 -18.094 1.00 . A A . 59 THR N 1 1
20 32566 1 1 56 THR O O -6.730 2.859 -21.621 1.00 . A A . 59 THR O 1 1
20 32567 1 1 56 THR OG1 O -8.184 0.770 -18.670 1.00 . A A . 59 THR OG1 1 1
20 32568 1 1 57 ASP C C -7.789 5.963 -21.184 1.00 . A A . 60 ASP C 1 1
20 32569 1 1 57 ASP CA C -8.652 4.759 -20.788 1.00 . A A . 60 ASP CA 1 1
20 32570 1 1 57 ASP CB C -9.958 5.244 -20.095 1.00 . A A . 60 ASP CB 1 1
20 32571 1 1 57 ASP CG C -11.071 4.176 -20.041 1.00 . A A . 60 ASP CG 1 1
20 32572 1 1 57 ASP H H -8.060 3.843 -18.967 1.00 . A A . 60 ASP H 1 1
20 32573 1 1 57 ASP HA H -8.925 4.223 -21.698 1.00 . A A . 60 ASP HA 1 1
20 32574 1 1 57 ASP HB2 H -9.716 5.552 -19.083 1.00 . A A . 60 ASP HB2 1 1
20 32575 1 1 57 ASP HB3 H -10.348 6.108 -20.630 1.00 . A A . 60 ASP HB3 1 1
20 32576 1 1 57 ASP N N -7.895 3.824 -19.933 1.00 . A A . 60 ASP N 1 1
20 32577 1 1 57 ASP O O -8.184 6.715 -22.065 1.00 . A A . 60 ASP O 1 1
20 32578 1 1 57 ASP OD1 O -11.283 3.481 -21.062 1.00 . A A . 60 ASP OD1 1 1
20 32579 1 1 57 ASP OD2 O -11.759 4.051 -18.997 1.00 . A A . 60 ASP OD2 1 1
20 32580 1 1 58 GLU C C -4.916 6.812 -22.179 1.00 . A A . 61 GLU C 1 1
20 32581 1 1 58 GLU CA C -5.654 7.186 -20.888 1.00 . A A . 61 GLU CA 1 1
20 32582 1 1 58 GLU CB C -4.637 7.428 -19.736 1.00 . A A . 61 GLU CB 1 1
20 32583 1 1 58 GLU CD C -5.793 9.492 -18.734 1.00 . A A . 61 GLU CD 1 1
20 32584 1 1 58 GLU CG C -5.234 8.080 -18.472 1.00 . A A . 61 GLU CG 1 1
20 32585 1 1 58 GLU H H -6.437 5.577 -19.745 1.00 . A A . 61 GLU H 1 1
20 32586 1 1 58 GLU HA H -6.203 8.111 -21.061 1.00 . A A . 61 GLU HA 1 1
20 32587 1 1 58 GLU HB2 H -4.197 6.477 -19.447 1.00 . A A . 61 GLU HB2 1 1
20 32588 1 1 58 GLU HB3 H -3.842 8.074 -20.099 1.00 . A A . 61 GLU HB3 1 1
20 32589 1 1 58 GLU HG2 H -6.029 7.441 -18.093 1.00 . A A . 61 GLU HG2 1 1
20 32590 1 1 58 GLU HG3 H -4.459 8.146 -17.714 1.00 . A A . 61 GLU HG3 1 1
20 32591 1 1 58 GLU N N -6.630 6.146 -20.519 1.00 . A A . 61 GLU N 1 1
20 32592 1 1 58 GLU O O -4.775 7.647 -23.074 1.00 . A A . 61 GLU O 1 1
20 32593 1 1 58 GLU OE1 O -5.001 10.460 -18.771 1.00 . A A . 61 GLU OE1 1 1
20 32594 1 1 58 GLU OE2 O -7.025 9.642 -18.905 1.00 . A A . 61 GLU OE2 1 1
20 32595 1 1 59 ARG C C -4.477 4.960 -24.702 1.00 . A A . 62 ARG C 1 1
20 32596 1 1 59 ARG CA C -3.635 5.080 -23.415 1.00 . A A . 62 ARG CA 1 1
20 32597 1 1 59 ARG CB C -2.922 3.732 -23.100 1.00 . A A . 62 ARG CB 1 1
20 32598 1 1 59 ARG CD C -3.071 1.190 -22.751 1.00 . A A . 62 ARG CD 1 1
20 32599 1 1 59 ARG CG C -3.841 2.522 -22.809 1.00 . A A . 62 ARG CG 1 1
20 32600 1 1 59 ARG CZ C -0.672 1.131 -22.019 1.00 . A A . 62 ARG CZ 1 1
20 32601 1 1 59 ARG H H -4.654 4.911 -21.550 1.00 . A A . 62 ARG H 1 1
20 32602 1 1 59 ARG HA H -2.863 5.834 -23.588 1.00 . A A . 62 ARG HA 1 1
20 32603 1 1 59 ARG HB2 H -2.290 3.473 -23.946 1.00 . A A . 62 ARG HB2 1 1
20 32604 1 1 59 ARG HB3 H -2.279 3.879 -22.239 1.00 . A A . 62 ARG HB3 1 1
20 32605 1 1 59 ARG HD2 H -3.763 0.397 -22.490 1.00 . A A . 62 ARG HD2 1 1
20 32606 1 1 59 ARG HD3 H -2.653 0.983 -23.735 1.00 . A A . 62 ARG HD3 1 1
20 32607 1 1 59 ARG HE H -2.263 1.276 -20.802 1.00 . A A . 62 ARG HE 1 1
20 32608 1 1 59 ARG HG2 H -4.340 2.678 -21.855 1.00 . A A . 62 ARG HG2 1 1
20 32609 1 1 59 ARG HG3 H -4.592 2.458 -23.589 1.00 . A A . 62 ARG HG3 1 1
20 32610 1 1 59 ARG HH11 H -0.876 1.087 -24.033 1.00 . A A . 62 ARG HH11 1 1
20 32611 1 1 59 ARG HH12 H 0.755 1.021 -23.445 1.00 . A A . 62 ARG HH12 1 1
20 32612 1 1 59 ARG HH21 H -0.119 1.177 -20.071 1.00 . A A . 62 ARG HH21 1 1
20 32613 1 1 59 ARG HH22 H 1.182 1.080 -21.215 1.00 . A A . 62 ARG HH22 1 1
20 32614 1 1 59 ARG N N -4.446 5.545 -22.269 1.00 . A A . 62 ARG N 1 1
20 32615 1 1 59 ARG NE N -1.986 1.219 -21.750 1.00 . A A . 62 ARG NE 1 1
20 32616 1 1 59 ARG NH1 N -0.228 1.079 -23.263 1.00 . A A . 62 ARG NH1 1 1
20 32617 1 1 59 ARG NH2 N 0.201 1.131 -21.025 1.00 . A A . 62 ARG NH2 1 1
20 32618 1 1 59 ARG O O -4.006 5.294 -25.794 1.00 . A A . 62 ARG O 1 1
20 32619 1 1 60 VAL C C -7.827 5.355 -25.527 1.00 . A A . 63 VAL C 1 1
20 32620 1 1 60 VAL CA C -6.677 4.330 -25.682 1.00 . A A . 63 VAL CA 1 1
20 32621 1 1 60 VAL CB C -7.160 2.822 -25.777 1.00 . A A . 63 VAL CB 1 1
20 32622 1 1 60 VAL CG1 C -7.946 2.366 -24.515 1.00 . A A . 63 VAL CG1 1 1
20 32623 1 1 60 VAL CG2 C -7.943 2.552 -27.090 1.00 . A A . 63 VAL CG2 1 1
20 32624 1 1 60 VAL H H -6.044 4.268 -23.651 1.00 . A A . 63 VAL H 1 1
20 32625 1 1 60 VAL HA H -6.149 4.573 -26.607 1.00 . A A . 63 VAL HA 1 1
20 32626 1 1 60 VAL HB H -6.259 2.210 -25.817 1.00 . A A . 63 VAL HB 1 1
20 32627 1 1 60 VAL HG11 H -8.222 1.320 -24.600 1.00 . A A . 63 VAL HG11 1 1
20 32628 1 1 60 VAL HG12 H -8.839 2.963 -24.410 1.00 . A A . 63 VAL HG12 1 1
20 32629 1 1 60 VAL HG13 H -7.327 2.499 -23.636 1.00 . A A . 63 VAL HG13 1 1
20 32630 1 1 60 VAL HG21 H -7.313 2.777 -27.945 1.00 . A A . 63 VAL HG21 1 1
20 32631 1 1 60 VAL HG22 H -8.822 3.176 -27.121 1.00 . A A . 63 VAL HG22 1 1
20 32632 1 1 60 VAL HG23 H -8.243 1.510 -27.135 1.00 . A A . 63 VAL HG23 1 1
20 32633 1 1 60 VAL N N -5.734 4.498 -24.556 1.00 . A A . 63 VAL N 1 1
20 32634 1 1 60 VAL O O -9.018 5.041 -25.617 1.00 . A A . 63 VAL O 1 1
20 32635 1 1 61 LYS C C -9.059 8.132 -26.370 1.00 . A A . 64 LYS C 1 1
20 32636 1 1 61 LYS CA C -8.381 7.715 -25.061 1.00 . A A . 64 LYS CA 1 1
20 32637 1 1 61 LYS CB C -7.665 8.898 -24.342 1.00 . A A . 64 LYS CB 1 1
20 32638 1 1 61 LYS CD C -7.851 10.614 -22.423 1.00 . A A . 64 LYS CD 1 1
20 32639 1 1 61 LYS CE C -8.796 11.287 -21.414 1.00 . A A . 64 LYS CE 1 1
20 32640 1 1 61 LYS CG C -8.609 9.762 -23.470 1.00 . A A . 64 LYS CG 1 1
20 32641 1 1 61 LYS H H -6.472 6.824 -25.321 1.00 . A A . 64 LYS H 1 1
20 32642 1 1 61 LYS HA H -9.139 7.320 -24.386 1.00 . A A . 64 LYS HA 1 1
20 32643 1 1 61 LYS HB2 H -6.888 8.493 -23.699 1.00 . A A . 64 LYS HB2 1 1
20 32644 1 1 61 LYS HB3 H -7.195 9.535 -25.085 1.00 . A A . 64 LYS HB3 1 1
20 32645 1 1 61 LYS HD2 H -7.167 9.974 -21.875 1.00 . A A . 64 LYS HD2 1 1
20 32646 1 1 61 LYS HD3 H -7.279 11.385 -22.936 1.00 . A A . 64 LYS HD3 1 1
20 32647 1 1 61 LYS HE2 H -9.425 11.999 -21.930 1.00 . A A . 64 LYS HE2 1 1
20 32648 1 1 61 LYS HE3 H -9.421 10.530 -20.951 1.00 . A A . 64 LYS HE3 1 1
20 32649 1 1 61 LYS HG2 H -9.175 10.425 -24.121 1.00 . A A . 64 LYS HG2 1 1
20 32650 1 1 61 LYS HG3 H -9.303 9.104 -22.953 1.00 . A A . 64 LYS HG3 1 1
20 32651 1 1 61 LYS HZ1 H -7.451 11.337 -19.819 1.00 . A A . 64 LYS HZ1 1 1
20 32652 1 1 61 LYS HZ2 H -8.708 12.458 -19.688 1.00 . A A . 64 LYS HZ2 1 1
20 32653 1 1 61 LYS HZ3 H -7.443 12.735 -20.772 1.00 . A A . 64 LYS HZ3 1 1
20 32654 1 1 61 LYS N N -7.433 6.622 -25.310 1.00 . A A . 64 LYS N 1 1
20 32655 1 1 61 LYS NZ N -8.048 12.005 -20.353 1.00 . A A . 64 LYS NZ 1 1
20 32656 1 1 61 LYS O O -8.509 8.928 -27.142 1.00 . A A . 64 LYS O 1 1
20 32657 1 1 62 GLU C C -11.560 9.191 -27.930 1.00 . A A . 65 GLU C 1 1
20 32658 1 1 62 GLU CA C -11.004 7.736 -27.858 1.00 . A A . 65 GLU CA 1 1
20 32659 1 1 62 GLU CB C -12.133 6.645 -28.015 1.00 . A A . 65 GLU CB 1 1
20 32660 1 1 62 GLU CD C -13.707 7.285 -26.030 1.00 . A A . 65 GLU CD 1 1
20 32661 1 1 62 GLU CG C -12.875 6.189 -26.722 1.00 . A A . 65 GLU CG 1 1
20 32662 1 1 62 GLU H H -10.564 6.887 -25.961 1.00 . A A . 65 GLU H 1 1
20 32663 1 1 62 GLU HA H -10.306 7.610 -28.685 1.00 . A A . 65 GLU HA 1 1
20 32664 1 1 62 GLU HB2 H -12.881 7.008 -28.709 1.00 . A A . 65 GLU HB2 1 1
20 32665 1 1 62 GLU HB3 H -11.682 5.760 -28.463 1.00 . A A . 65 GLU HB3 1 1
20 32666 1 1 62 GLU HG2 H -13.542 5.371 -26.978 1.00 . A A . 65 GLU HG2 1 1
20 32667 1 1 62 GLU HG3 H -12.127 5.814 -26.026 1.00 . A A . 65 GLU HG3 1 1
20 32668 1 1 62 GLU N N -10.223 7.515 -26.629 1.00 . A A . 65 GLU N 1 1
20 32669 1 1 62 GLU O O -12.057 9.710 -26.928 1.00 . A A . 65 GLU O 1 1
20 32670 1 1 62 GLU OE1 O -14.737 7.713 -26.601 1.00 . A A . 65 GLU OE1 1 1
20 32671 1 1 62 GLU OE2 O -13.333 7.735 -24.922 1.00 . A A . 65 GLU OE2 1 1
20 32672 1 1 63 PRO C C -9.187 9.800 -30.244 1.00 . A A . 66 PRO C 1 1
20 32673 1 1 63 PRO CA C -10.698 9.449 -30.301 1.00 . A A . 66 PRO CA 1 1
20 32674 1 1 63 PRO CB C -11.426 10.212 -31.435 1.00 . A A . 66 PRO CB 1 1
20 32675 1 1 63 PRO CD C -12.040 11.251 -29.322 1.00 . A A . 66 PRO CD 1 1
20 32676 1 1 63 PRO CG C -11.797 11.533 -30.803 1.00 . A A . 66 PRO CG 1 1
20 32677 1 1 63 PRO HA H -10.809 8.378 -30.453 1.00 . A A . 66 PRO HA 1 1
20 32678 1 1 63 PRO HB2 H -10.769 10.335 -32.292 1.00 . A A . 66 PRO HB2 1 1
20 32679 1 1 63 PRO HB3 H -12.311 9.654 -31.742 1.00 . A A . 66 PRO HB3 1 1
20 32680 1 1 63 PRO HD2 H -11.549 11.991 -28.704 1.00 . A A . 66 PRO HD2 1 1
20 32681 1 1 63 PRO HD3 H -13.104 11.236 -29.109 1.00 . A A . 66 PRO HD3 1 1
20 32682 1 1 63 PRO HG2 H -10.981 12.241 -30.924 1.00 . A A . 66 PRO HG2 1 1
20 32683 1 1 63 PRO HG3 H -12.694 11.934 -31.268 1.00 . A A . 66 PRO HG3 1 1
20 32684 1 1 63 PRO N N -11.433 9.912 -29.097 1.00 . A A . 66 PRO N 1 1
20 32685 1 1 63 PRO O O -8.804 10.867 -29.753 1.00 . A A . 66 PRO O 1 1
20 32686 1 1 64 SER C C -6.440 9.299 -32.310 1.00 . A A . 67 SER C 1 1
20 32687 1 1 64 SER CA C -6.866 9.099 -30.830 1.00 . A A . 67 SER CA 1 1
20 32688 1 1 64 SER CB C -6.128 7.892 -30.195 1.00 . A A . 67 SER CB 1 1
20 32689 1 1 64 SER H H -8.690 8.027 -31.067 1.00 . A A . 67 SER H 1 1
20 32690 1 1 64 SER HA H -6.610 10.000 -30.273 1.00 . A A . 67 SER HA 1 1
20 32691 1 1 64 SER HB2 H -6.279 7.007 -30.802 1.00 . A A . 67 SER HB2 1 1
20 32692 1 1 64 SER HB3 H -5.066 8.102 -30.133 1.00 . A A . 67 SER HB3 1 1
20 32693 1 1 64 SER HG H -7.461 8.051 -28.751 1.00 . A A . 67 SER HG 1 1
20 32694 1 1 64 SER N N -8.330 8.882 -30.745 1.00 . A A . 67 SER N 1 1
20 32695 1 1 64 SER O O -5.296 9.004 -32.689 1.00 . A A . 67 SER O 1 1
20 32696 1 1 64 SER OG O -6.611 7.617 -28.884 1.00 . A A . 67 SER OG 1 1
20 32697 1 1 65 GLN C C -7.126 8.724 -35.380 1.00 . A A . 68 GLN C 1 1
20 32698 1 1 65 GLN CA C -7.255 10.052 -34.592 1.00 . A A . 68 GLN CA 1 1
20 32699 1 1 65 GLN CB C -6.073 11.004 -34.938 1.00 . A A . 68 GLN CB 1 1
20 32700 1 1 65 GLN CD C -5.017 13.335 -34.737 1.00 . A A . 68 GLN CD 1 1
20 32701 1 1 65 GLN CG C -6.136 12.396 -34.275 1.00 . A A . 68 GLN CG 1 1
20 32702 1 1 65 GLN H H -8.241 10.100 -32.705 1.00 . A A . 68 GLN H 1 1
20 32703 1 1 65 GLN HA H -8.174 10.527 -34.917 1.00 . A A . 68 GLN HA 1 1
20 32704 1 1 65 GLN HB2 H -5.149 10.529 -34.623 1.00 . A A . 68 GLN HB2 1 1
20 32705 1 1 65 GLN HB3 H -6.041 11.140 -36.014 1.00 . A A . 68 GLN HB3 1 1
20 32706 1 1 65 GLN HE21 H -4.949 14.226 -32.959 1.00 . A A . 68 GLN HE21 1 1
20 32707 1 1 65 GLN HE22 H -3.850 14.833 -34.145 1.00 . A A . 68 GLN HE22 1 1
20 32708 1 1 65 GLN HG2 H -7.087 12.858 -34.521 1.00 . A A . 68 GLN HG2 1 1
20 32709 1 1 65 GLN HG3 H -6.069 12.276 -33.199 1.00 . A A . 68 GLN HG3 1 1
20 32710 1 1 65 GLN N N -7.395 9.834 -33.120 1.00 . A A . 68 GLN N 1 1
20 32711 1 1 65 GLN NE2 N -4.556 14.215 -33.855 1.00 . A A . 68 GLN NE2 1 1
20 32712 1 1 65 GLN O O -6.797 8.731 -36.575 1.00 . A A . 68 GLN O 1 1
20 32713 1 1 65 GLN OE1 O -4.560 13.261 -35.878 1.00 . A A . 68 GLN OE1 1 1
20 32714 1 1 66 ASP C C -8.659 5.647 -35.620 1.00 . A A . 69 ASP C 1 1
20 32715 1 1 66 ASP CA C -7.269 6.246 -35.292 1.00 . A A . 69 ASP CA 1 1
20 32716 1 1 66 ASP CB C -6.458 5.365 -34.305 1.00 . A A . 69 ASP CB 1 1
20 32717 1 1 66 ASP CG C -7.245 4.963 -33.048 1.00 . A A . 69 ASP CG 1 1
20 32718 1 1 66 ASP H H -7.784 7.670 -33.806 1.00 . A A . 69 ASP H 1 1
20 32719 1 1 66 ASP HA H -6.709 6.331 -36.219 1.00 . A A . 69 ASP HA 1 1
20 32720 1 1 66 ASP HB2 H -6.137 4.465 -34.823 1.00 . A A . 69 ASP HB2 1 1
20 32721 1 1 66 ASP HB3 H -5.574 5.914 -33.996 1.00 . A A . 69 ASP HB3 1 1
20 32722 1 1 66 ASP N N -7.429 7.596 -34.718 1.00 . A A . 69 ASP N 1 1
20 32723 1 1 66 ASP O O -9.634 6.392 -35.760 1.00 . A A . 69 ASP O 1 1
20 32724 1 1 66 ASP OD1 O -7.627 5.856 -32.264 1.00 . A A . 69 ASP OD1 1 1
20 32725 1 1 66 ASP OD2 O -7.505 3.754 -32.863 1.00 . A A . 69 ASP OD2 1 1
20 32726 1 1 67 THR C C -10.821 3.115 -34.963 1.00 . A A . 70 THR C 1 1
20 32727 1 1 67 THR CA C -9.985 3.616 -36.164 1.00 . A A . 70 THR CA 1 1
20 32728 1 1 67 THR CB C -9.615 2.434 -37.123 1.00 . A A . 70 THR CB 1 1
20 32729 1 1 67 THR CG2 C -8.953 2.927 -38.421 1.00 . A A . 70 THR CG2 1 1
20 32730 1 1 67 THR H H -7.964 3.762 -35.536 1.00 . A A . 70 THR H 1 1
20 32731 1 1 67 THR HA H -10.598 4.324 -36.712 1.00 . A A . 70 THR HA 1 1
20 32732 1 1 67 THR HB H -10.524 1.891 -37.378 1.00 . A A . 70 THR HB 1 1
20 32733 1 1 67 THR HG1 H -9.143 1.181 -35.666 1.00 . A A . 70 THR HG1 1 1
20 32734 1 1 67 THR HG21 H -8.703 2.080 -39.044 1.00 . A A . 70 THR HG21 1 1
20 32735 1 1 67 THR HG22 H -8.048 3.474 -38.185 1.00 . A A . 70 THR HG22 1 1
20 32736 1 1 67 THR HG23 H -9.634 3.577 -38.958 1.00 . A A . 70 THR HG23 1 1
20 32737 1 1 67 THR N N -8.748 4.308 -35.740 1.00 . A A . 70 THR N 1 1
20 32738 1 1 67 THR O O -11.475 2.068 -35.044 1.00 . A A . 70 THR O 1 1
20 32739 1 1 67 THR OG1 O -8.718 1.534 -36.454 1.00 . A A . 70 THR OG1 1 1
20 32740 1 1 68 VAL C C -13.166 3.952 -33.019 1.00 . A A . 71 VAL C 1 1
20 32741 1 1 68 VAL CA C -11.692 3.617 -32.686 1.00 . A A . 71 VAL CA 1 1
20 32742 1 1 68 VAL CB C -11.232 4.387 -31.369 1.00 . A A . 71 VAL CB 1 1
20 32743 1 1 68 VAL CG1 C -10.016 3.698 -30.707 1.00 . A A . 71 VAL CG1 1 1
20 32744 1 1 68 VAL CG2 C -10.931 5.888 -31.651 1.00 . A A . 71 VAL CG2 1 1
20 32745 1 1 68 VAL H H -10.257 4.687 -33.861 1.00 . A A . 71 VAL H 1 1
20 32746 1 1 68 VAL HA H -11.629 2.546 -32.483 1.00 . A A . 71 VAL HA 1 1
20 32747 1 1 68 VAL HB H -12.055 4.345 -30.653 1.00 . A A . 71 VAL HB 1 1
20 32748 1 1 68 VAL HG11 H -9.178 3.696 -31.390 1.00 . A A . 71 VAL HG11 1 1
20 32749 1 1 68 VAL HG12 H -10.267 2.674 -30.452 1.00 . A A . 71 VAL HG12 1 1
20 32750 1 1 68 VAL HG13 H -9.739 4.227 -29.802 1.00 . A A . 71 VAL HG13 1 1
20 32751 1 1 68 VAL HG21 H -10.132 5.971 -32.377 1.00 . A A . 71 VAL HG21 1 1
20 32752 1 1 68 VAL HG22 H -10.637 6.389 -30.736 1.00 . A A . 71 VAL HG22 1 1
20 32753 1 1 68 VAL HG23 H -11.819 6.370 -32.047 1.00 . A A . 71 VAL HG23 1 1
20 32754 1 1 68 VAL N N -10.827 3.896 -33.864 1.00 . A A . 71 VAL N 1 1
20 32755 1 1 68 VAL O O -13.575 5.118 -32.997 1.00 . A A . 71 VAL O 1 1
20 32756 1 1 69 ALA C C -16.146 3.111 -32.311 1.00 . A A . 72 ALA C 1 1
20 32757 1 1 69 ALA CA C -15.388 3.049 -33.654 1.00 . A A . 72 ALA CA 1 1
20 32758 1 1 69 ALA CB C -15.885 1.890 -34.550 1.00 . A A . 72 ALA CB 1 1
20 32759 1 1 69 ALA H H -13.538 2.027 -33.460 1.00 . A A . 72 ALA H 1 1
20 32760 1 1 69 ALA HA H -15.554 3.985 -34.185 1.00 . A A . 72 ALA HA 1 1
20 32761 1 1 69 ALA HB1 H -15.751 0.943 -34.037 1.00 . A A . 72 ALA HB1 1 1
20 32762 1 1 69 ALA HB2 H -15.322 1.875 -35.471 1.00 . A A . 72 ALA HB2 1 1
20 32763 1 1 69 ALA HB3 H -16.936 2.023 -34.775 1.00 . A A . 72 ALA HB3 1 1
20 32764 1 1 69 ALA N N -13.945 2.914 -33.383 1.00 . A A . 72 ALA N 1 1
20 32765 1 1 69 ALA O O -16.732 2.118 -31.858 1.00 . A A . 72 ALA O 1 1
20 32766 1 1 70 THR C C -18.089 5.023 -30.483 1.00 . A A . 73 THR C 1 1
20 32767 1 1 70 THR CA C -16.647 4.506 -30.332 1.00 . A A . 73 THR CA 1 1
20 32768 1 1 70 THR CB C -15.787 5.503 -29.480 1.00 . A A . 73 THR CB 1 1
20 32769 1 1 70 THR CG2 C -15.582 6.870 -30.173 1.00 . A A . 73 THR CG2 1 1
20 32770 1 1 70 THR H H -15.545 5.008 -32.059 1.00 . A A . 73 THR H 1 1
20 32771 1 1 70 THR HA H -16.677 3.556 -29.798 1.00 . A A . 73 THR HA 1 1
20 32772 1 1 70 THR HB H -14.810 5.054 -29.328 1.00 . A A . 73 THR HB 1 1
20 32773 1 1 70 THR HG1 H -15.786 6.212 -27.632 1.00 . A A . 73 THR HG1 1 1
20 32774 1 1 70 THR HG21 H -14.975 7.512 -29.546 1.00 . A A . 73 THR HG21 1 1
20 32775 1 1 70 THR HG22 H -16.542 7.343 -30.342 1.00 . A A . 73 THR HG22 1 1
20 32776 1 1 70 THR HG23 H -15.083 6.725 -31.123 1.00 . A A . 73 THR HG23 1 1
20 32777 1 1 70 THR N N -16.044 4.274 -31.645 1.00 . A A . 73 THR N 1 1
20 32778 1 1 70 THR O O -18.437 5.667 -31.481 1.00 . A A . 73 THR O 1 1
20 32779 1 1 70 THR OG1 O -16.389 5.702 -28.190 1.00 . A A . 73 THR OG1 1 1
20 32780 1 1 71 GLU C C -20.466 6.371 -28.568 1.00 . A A . 74 GLU C 1 1
20 32781 1 1 71 GLU CA C -20.331 5.090 -29.415 1.00 . A A . 74 GLU CA 1 1
20 32782 1 1 71 GLU CB C -21.159 3.935 -28.784 1.00 . A A . 74 GLU CB 1 1
20 32783 1 1 71 GLU CD C -21.831 1.459 -28.878 1.00 . A A . 74 GLU CD 1 1
20 32784 1 1 71 GLU CG C -21.030 2.597 -29.533 1.00 . A A . 74 GLU CG 1 1
20 32785 1 1 71 GLU H H -18.539 4.195 -28.731 1.00 . A A . 74 GLU H 1 1
20 32786 1 1 71 GLU HA H -20.690 5.287 -30.424 1.00 . A A . 74 GLU HA 1 1
20 32787 1 1 71 GLU HB2 H -20.838 3.782 -27.755 1.00 . A A . 74 GLU HB2 1 1
20 32788 1 1 71 GLU HB3 H -22.207 4.221 -28.780 1.00 . A A . 74 GLU HB3 1 1
20 32789 1 1 71 GLU HG2 H -21.381 2.739 -30.551 1.00 . A A . 74 GLU HG2 1 1
20 32790 1 1 71 GLU HG3 H -19.981 2.317 -29.565 1.00 . A A . 74 GLU HG3 1 1
20 32791 1 1 71 GLU N N -18.912 4.701 -29.483 1.00 . A A . 74 GLU N 1 1
20 32792 1 1 71 GLU O O -19.638 6.589 -27.667 1.00 . A A . 74 GLU O 1 1
20 32793 1 1 71 GLU OE1 O -21.329 0.842 -27.910 1.00 . A A . 74 GLU OE1 1 1
20 32794 1 1 71 GLU OE2 O -22.966 1.186 -29.323 1.00 . A A . 74 GLU OE2 1 1
20 32795 1 1 72 PRO C C -22.300 7.993 -26.619 1.00 . A A . 75 PRO C 1 1
20 32796 1 1 72 PRO CA C -21.745 8.438 -27.992 1.00 . A A . 75 PRO CA 1 1
20 32797 1 1 72 PRO CB C -22.775 9.266 -28.820 1.00 . A A . 75 PRO CB 1 1
20 32798 1 1 72 PRO CD C -22.468 7.157 -29.966 1.00 . A A . 75 PRO CD 1 1
20 32799 1 1 72 PRO CG C -23.490 8.247 -29.671 1.00 . A A . 75 PRO CG 1 1
20 32800 1 1 72 PRO HA H -20.834 9.016 -27.843 1.00 . A A . 75 PRO HA 1 1
20 32801 1 1 72 PRO HB2 H -23.457 9.796 -28.158 1.00 . A A . 75 PRO HB2 1 1
20 32802 1 1 72 PRO HB3 H -22.249 9.991 -29.433 1.00 . A A . 75 PRO HB3 1 1
20 32803 1 1 72 PRO HD2 H -22.942 6.183 -29.982 1.00 . A A . 75 PRO HD2 1 1
20 32804 1 1 72 PRO HD3 H -21.974 7.342 -30.911 1.00 . A A . 75 PRO HD3 1 1
20 32805 1 1 72 PRO HG2 H -24.341 7.841 -29.126 1.00 . A A . 75 PRO HG2 1 1
20 32806 1 1 72 PRO HG3 H -23.837 8.701 -30.596 1.00 . A A . 75 PRO HG3 1 1
20 32807 1 1 72 PRO N N -21.489 7.251 -28.836 1.00 . A A . 75 PRO N 1 1
20 32808 1 1 72 PRO O O -23.373 7.378 -26.554 1.00 . A A . 75 PRO O 1 1
20 32809 1 1 73 SER C C -23.285 8.269 -23.791 1.00 . A A . 76 SER C 1 1
20 32810 1 1 73 SER CA C -21.848 7.838 -24.168 1.00 . A A . 76 SER CA 1 1
20 32811 1 1 73 SER CB C -20.812 8.431 -23.185 1.00 . A A . 76 SER CB 1 1
20 32812 1 1 73 SER H H -20.692 8.759 -25.686 1.00 . A A . 76 SER H 1 1
20 32813 1 1 73 SER HA H -21.780 6.754 -24.135 1.00 . A A . 76 SER HA 1 1
20 32814 1 1 73 SER HB2 H -19.815 8.120 -23.476 1.00 . A A . 76 SER HB2 1 1
20 32815 1 1 73 SER HB3 H -20.866 9.510 -23.213 1.00 . A A . 76 SER HB3 1 1
20 32816 1 1 73 SER HG H -20.532 8.565 -21.254 1.00 . A A . 76 SER HG 1 1
20 32817 1 1 73 SER N N -21.519 8.258 -25.544 1.00 . A A . 76 SER N 1 1
20 32818 1 1 73 SER O O -23.605 9.465 -23.814 1.00 . A A . 76 SER O 1 1
20 32819 1 1 73 SER OG O -21.040 8.007 -21.854 1.00 . A A . 76 SER OG 1 1
20 32820 1 1 74 GLU C C -25.803 8.175 -21.893 1.00 . A A . 77 GLU C 1 1
20 32821 1 1 74 GLU CA C -25.593 7.502 -23.260 1.00 . A A . 77 GLU CA 1 1
20 32822 1 1 74 GLU CB C -26.391 6.171 -23.390 1.00 . A A . 77 GLU CB 1 1
20 32823 1 1 74 GLU CD C -28.536 7.342 -24.243 1.00 . A A . 77 GLU CD 1 1
20 32824 1 1 74 GLU CG C -27.930 6.316 -23.258 1.00 . A A . 77 GLU CG 1 1
20 32825 1 1 74 GLU H H -23.819 6.354 -23.429 1.00 . A A . 77 GLU H 1 1
20 32826 1 1 74 GLU HA H -25.953 8.183 -24.034 1.00 . A A . 77 GLU HA 1 1
20 32827 1 1 74 GLU HB2 H -26.181 5.734 -24.361 1.00 . A A . 77 GLU HB2 1 1
20 32828 1 1 74 GLU HB3 H -26.046 5.480 -22.626 1.00 . A A . 77 GLU HB3 1 1
20 32829 1 1 74 GLU HG2 H -28.391 5.345 -23.444 1.00 . A A . 77 GLU HG2 1 1
20 32830 1 1 74 GLU HG3 H -28.160 6.619 -22.241 1.00 . A A . 77 GLU HG3 1 1
20 32831 1 1 74 GLU N N -24.159 7.270 -23.504 1.00 . A A . 77 GLU N 1 1
20 32832 1 1 74 GLU O O -26.006 7.513 -20.859 1.00 . A A . 77 GLU O 1 1
20 32833 1 1 74 GLU OE1 O -28.630 7.039 -25.452 1.00 . A A . 77 GLU OE1 1 1
20 32834 1 1 74 GLU OE2 O -28.903 8.461 -23.816 1.00 . A A . 77 GLU OE2 1 1
20 32835 1 1 75 VAL C C -25.958 11.823 -21.338 1.00 . A A . 78 VAL C 1 1
20 32836 1 1 75 VAL CA C -25.842 10.392 -20.782 1.00 . A A . 78 VAL CA 1 1
20 32837 1 1 75 VAL CB C -24.697 10.267 -19.691 1.00 . A A . 78 VAL CB 1 1
20 32838 1 1 75 VAL CG1 C -23.277 10.431 -20.291 1.00 . A A . 78 VAL CG1 1 1
20 32839 1 1 75 VAL CG2 C -24.930 11.257 -18.518 1.00 . A A . 78 VAL CG2 1 1
20 32840 1 1 75 VAL H H -25.368 9.907 -22.763 1.00 . A A . 78 VAL H 1 1
20 32841 1 1 75 VAL HA H -26.791 10.123 -20.317 1.00 . A A . 78 VAL HA 1 1
20 32842 1 1 75 VAL HB H -24.754 9.263 -19.280 1.00 . A A . 78 VAL HB 1 1
20 32843 1 1 75 VAL HG11 H -23.169 11.424 -20.710 1.00 . A A . 78 VAL HG11 1 1
20 32844 1 1 75 VAL HG12 H -23.123 9.698 -21.073 1.00 . A A . 78 VAL HG12 1 1
20 32845 1 1 75 VAL HG13 H -22.529 10.288 -19.518 1.00 . A A . 78 VAL HG13 1 1
20 32846 1 1 75 VAL HG21 H -24.897 12.276 -18.886 1.00 . A A . 78 VAL HG21 1 1
20 32847 1 1 75 VAL HG22 H -24.162 11.128 -17.764 1.00 . A A . 78 VAL HG22 1 1
20 32848 1 1 75 VAL HG23 H -25.900 11.074 -18.071 1.00 . A A . 78 VAL HG23 1 1
20 32849 1 1 75 VAL N N -25.647 9.500 -21.918 1.00 . A A . 78 VAL N 1 1
20 32850 1 1 75 VAL O O -25.011 12.359 -21.937 1.00 . A A . 78 VAL O 1 1
20 32851 1 1 76 GLU C C -26.791 14.791 -20.757 1.00 . A A . 79 GLU C 1 1
20 32852 1 1 76 GLU CA C -27.438 13.761 -21.702 1.00 . A A . 79 GLU CA 1 1
20 32853 1 1 76 GLU CB C -28.966 13.982 -21.861 1.00 . A A . 79 GLU CB 1 1
20 32854 1 1 76 GLU CD C -30.908 15.495 -22.614 1.00 . A A . 79 GLU CD 1 1
20 32855 1 1 76 GLU CG C -29.386 15.370 -22.399 1.00 . A A . 79 GLU CG 1 1
20 32856 1 1 76 GLU H H -27.885 11.897 -20.790 1.00 . A A . 79 GLU H 1 1
20 32857 1 1 76 GLU HA H -26.979 13.857 -22.682 1.00 . A A . 79 GLU HA 1 1
20 32858 1 1 76 GLU HB2 H -29.346 13.234 -22.545 1.00 . A A . 79 GLU HB2 1 1
20 32859 1 1 76 GLU HB3 H -29.443 13.831 -20.896 1.00 . A A . 79 GLU HB3 1 1
20 32860 1 1 76 GLU HG2 H -29.073 16.135 -21.689 1.00 . A A . 79 GLU HG2 1 1
20 32861 1 1 76 GLU HG3 H -28.875 15.547 -23.344 1.00 . A A . 79 GLU HG3 1 1
20 32862 1 1 76 GLU N N -27.165 12.404 -21.220 1.00 . A A . 79 GLU N 1 1
20 32863 1 1 76 GLU O O -27.384 15.204 -19.755 1.00 . A A . 79 GLU O 1 1
20 32864 1 1 76 GLU OE1 O -31.661 15.446 -21.616 1.00 . A A . 79 GLU OE1 1 1
20 32865 1 1 76 GLU OE2 O -31.355 15.629 -23.773 1.00 . A A . 79 GLU OE2 1 1
20 32866 1 1 77 GLY C C -24.971 17.547 -20.893 1.00 . A A . 80 GLY C 1 1
20 32867 1 1 77 GLY CA C -24.781 16.154 -20.313 1.00 . A A . 80 GLY CA 1 1
20 32868 1 1 77 GLY H H -25.095 14.710 -21.834 1.00 . A A . 80 GLY H 1 1
20 32869 1 1 77 GLY HA2 H -25.106 16.156 -19.281 1.00 . A A . 80 GLY HA2 1 1
20 32870 1 1 77 GLY HA3 H -23.731 15.891 -20.345 1.00 . A A . 80 GLY HA3 1 1
20 32871 1 1 77 GLY N N -25.529 15.146 -21.069 1.00 . A A . 80 GLY N 1 1
20 32872 1 1 77 GLY O O -23.997 18.266 -21.157 1.00 . A A . 80 GLY O 1 1
20 32873 1 1 78 SER C C -27.971 19.676 -21.077 1.00 . A A . 81 SER C 1 1
20 32874 1 1 78 SER CA C -26.649 19.195 -21.700 1.00 . A A . 81 SER CA 1 1
20 32875 1 1 78 SER CB C -26.826 19.014 -23.227 1.00 . A A . 81 SER CB 1 1
20 32876 1 1 78 SER H H -26.959 17.319 -20.778 1.00 . A A . 81 SER H 1 1
20 32877 1 1 78 SER HA H -25.869 19.932 -21.515 1.00 . A A . 81 SER HA 1 1
20 32878 1 1 78 SER HB2 H -27.630 18.314 -23.422 1.00 . A A . 81 SER HB2 1 1
20 32879 1 1 78 SER HB3 H -27.068 19.968 -23.676 1.00 . A A . 81 SER HB3 1 1
20 32880 1 1 78 SER HG H -24.877 18.840 -23.359 1.00 . A A . 81 SER HG 1 1
20 32881 1 1 78 SER N N -26.249 17.926 -21.080 1.00 . A A . 81 SER N 1 1
20 32882 1 1 78 SER O O -28.948 18.916 -21.031 1.00 . A A . 81 SER O 1 1
20 32883 1 1 78 SER OG O -25.648 18.518 -23.842 1.00 . A A . 81 SER OG 1 1
20 32884 1 1 79 ALA C C -29.130 23.114 -20.237 1.00 . A A . 82 ALA C 1 1
20 32885 1 1 79 ALA CA C -29.188 21.584 -20.036 1.00 . A A . 82 ALA CA 1 1
20 32886 1 1 79 ALA CB C -29.355 21.220 -18.546 1.00 . A A . 82 ALA CB 1 1
20 32887 1 1 79 ALA H H -27.145 21.432 -20.609 1.00 . A A . 82 ALA H 1 1
20 32888 1 1 79 ALA HA H -30.057 21.211 -20.574 1.00 . A A . 82 ALA HA 1 1
20 32889 1 1 79 ALA HB1 H -28.512 21.597 -17.980 1.00 . A A . 82 ALA HB1 1 1
20 32890 1 1 79 ALA HB2 H -29.400 20.144 -18.441 1.00 . A A . 82 ALA HB2 1 1
20 32891 1 1 79 ALA HB3 H -30.270 21.653 -18.160 1.00 . A A . 82 ALA HB3 1 1
20 32892 1 1 79 ALA N N -27.982 20.926 -20.595 1.00 . A A . 82 ALA N 1 1
20 32893 1 1 79 ALA O O -30.004 23.845 -19.752 1.00 . A A . 82 ALA O 1 1
20 32894 1 1 80 ALA C C -28.870 25.515 -22.339 1.00 . A A . 83 ALA C 1 1
20 32895 1 1 80 ALA CA C -27.901 25.024 -21.248 1.00 . A A . 83 ALA CA 1 1
20 32896 1 1 80 ALA CB C -26.428 25.290 -21.641 1.00 . A A . 83 ALA CB 1 1
20 32897 1 1 80 ALA H H -27.505 22.952 -21.409 1.00 . A A . 83 ALA H 1 1
20 32898 1 1 80 ALA HA H -28.098 25.569 -20.321 1.00 . A A . 83 ALA HA 1 1
20 32899 1 1 80 ALA HB1 H -26.273 26.352 -21.786 1.00 . A A . 83 ALA HB1 1 1
20 32900 1 1 80 ALA HB2 H -26.190 24.767 -22.559 1.00 . A A . 83 ALA HB2 1 1
20 32901 1 1 80 ALA HB3 H -25.769 24.942 -20.854 1.00 . A A . 83 ALA HB3 1 1
20 32902 1 1 80 ALA N N -28.113 23.590 -20.988 1.00 . A A . 83 ALA N 1 1
20 32903 1 1 80 ALA O O -28.649 25.276 -23.534 1.00 . A A . 83 ALA O 1 1
20 32904 1 1 81 ASN C C -30.414 28.018 -23.479 1.00 . A A . 84 ASN C 1 1
20 32905 1 1 81 ASN CA C -30.973 26.748 -22.810 1.00 . A A . 84 ASN CA 1 1
20 32906 1 1 81 ASN CB C -32.272 27.077 -22.023 1.00 . A A . 84 ASN CB 1 1
20 32907 1 1 81 ASN CG C -33.377 27.733 -22.874 1.00 . A A . 84 ASN CG 1 1
20 32908 1 1 81 ASN H H -30.098 26.240 -20.941 1.00 . A A . 84 ASN H 1 1
20 32909 1 1 81 ASN HA H -31.206 26.015 -23.579 1.00 . A A . 84 ASN HA 1 1
20 32910 1 1 81 ASN HB2 H -32.677 26.162 -21.613 1.00 . A A . 84 ASN HB2 1 1
20 32911 1 1 81 ASN HB3 H -32.028 27.744 -21.202 1.00 . A A . 84 ASN HB3 1 1
20 32912 1 1 81 ASN HD21 H -33.940 28.850 -21.333 1.00 . A A . 84 ASN HD21 1 1
20 32913 1 1 81 ASN HD22 H -34.821 29.090 -22.798 1.00 . A A . 84 ASN HD22 1 1
20 32914 1 1 81 ASN N N -29.963 26.159 -21.908 1.00 . A A . 84 ASN N 1 1
20 32915 1 1 81 ASN ND2 N -34.126 28.646 -22.275 1.00 . A A . 84 ASN ND2 1 1
20 32916 1 1 81 ASN O O -29.683 28.793 -22.847 1.00 . A A . 84 ASN O 1 1
20 32917 1 1 81 ASN OD1 O -33.540 27.435 -24.065 1.00 . A A . 84 ASN OD1 1 1
20 32918 1 1 82 LYS C C -31.486 29.817 -26.470 1.00 . A A . 85 LYS C 1 1
20 32919 1 1 82 LYS CA C -30.345 29.384 -25.542 1.00 . A A . 85 LYS CA 1 1
20 32920 1 1 82 LYS CB C -29.056 29.073 -26.351 1.00 . A A . 85 LYS CB 1 1
20 32921 1 1 82 LYS CD C -27.115 29.992 -27.806 1.00 . A A . 85 LYS CD 1 1
20 32922 1 1 82 LYS CE C -26.027 29.563 -26.798 1.00 . A A . 85 LYS CE 1 1
20 32923 1 1 82 LYS CG C -28.488 30.277 -27.145 1.00 . A A . 85 LYS CG 1 1
20 32924 1 1 82 LYS H H -31.333 27.543 -25.191 1.00 . A A . 85 LYS H 1 1
20 32925 1 1 82 LYS HA H -30.133 30.202 -24.848 1.00 . A A . 85 LYS HA 1 1
20 32926 1 1 82 LYS HB2 H -28.293 28.734 -25.658 1.00 . A A . 85 LYS HB2 1 1
20 32927 1 1 82 LYS HB3 H -29.264 28.268 -27.051 1.00 . A A . 85 LYS HB3 1 1
20 32928 1 1 82 LYS HD2 H -27.234 29.207 -28.545 1.00 . A A . 85 LYS HD2 1 1
20 32929 1 1 82 LYS HD3 H -26.785 30.897 -28.306 1.00 . A A . 85 LYS HD3 1 1
20 32930 1 1 82 LYS HE2 H -26.288 28.597 -26.382 1.00 . A A . 85 LYS HE2 1 1
20 32931 1 1 82 LYS HE3 H -25.080 29.478 -27.316 1.00 . A A . 85 LYS HE3 1 1
20 32932 1 1 82 LYS HG2 H -29.194 30.547 -27.923 1.00 . A A . 85 LYS HG2 1 1
20 32933 1 1 82 LYS HG3 H -28.379 31.118 -26.467 1.00 . A A . 85 LYS HG3 1 1
20 32934 1 1 82 LYS HZ1 H -25.088 30.238 -25.059 1.00 . A A . 85 LYS HZ1 1 1
20 32935 1 1 82 LYS HZ2 H -26.744 30.565 -25.111 1.00 . A A . 85 LYS HZ2 1 1
20 32936 1 1 82 LYS HZ3 H -25.674 31.478 -26.049 1.00 . A A . 85 LYS HZ3 1 1
20 32937 1 1 82 LYS N N -30.764 28.212 -24.758 1.00 . A A . 85 LYS N 1 1
20 32938 1 1 82 LYS NZ N -25.873 30.530 -25.678 1.00 . A A . 85 LYS NZ 1 1
20 32939 1 1 82 LYS O O -31.793 29.129 -27.452 1.00 . A A . 85 LYS O 1 1
20 32940 1 1 83 GLU C C -33.060 33.032 -27.065 1.00 . A A . 86 GLU C 1 1
20 32941 1 1 83 GLU CA C -33.234 31.510 -26.930 1.00 . A A . 86 GLU CA 1 1
20 32942 1 1 83 GLU CB C -34.603 31.145 -26.289 1.00 . A A . 86 GLU CB 1 1
20 32943 1 1 83 GLU CD C -36.167 31.214 -24.249 1.00 . A A . 86 GLU CD 1 1
20 32944 1 1 83 GLU CG C -34.780 31.565 -24.813 1.00 . A A . 86 GLU CG 1 1
20 32945 1 1 83 GLU H H -31.847 31.427 -25.330 1.00 . A A . 86 GLU H 1 1
20 32946 1 1 83 GLU HA H -33.190 31.072 -27.927 1.00 . A A . 86 GLU HA 1 1
20 32947 1 1 83 GLU HB2 H -35.392 31.613 -26.870 1.00 . A A . 86 GLU HB2 1 1
20 32948 1 1 83 GLU HB3 H -34.729 30.068 -26.351 1.00 . A A . 86 GLU HB3 1 1
20 32949 1 1 83 GLU HG2 H -34.022 31.065 -24.218 1.00 . A A . 86 GLU HG2 1 1
20 32950 1 1 83 GLU HG3 H -34.626 32.639 -24.736 1.00 . A A . 86 GLU HG3 1 1
20 32951 1 1 83 GLU N N -32.129 30.945 -26.140 1.00 . A A . 86 GLU N 1 1
20 32952 1 1 83 GLU O O -32.872 33.742 -26.067 1.00 . A A . 86 GLU O 1 1
20 32953 1 1 83 GLU OE1 O -36.373 30.067 -23.804 1.00 . A A . 86 GLU OE1 1 1
20 32954 1 1 83 GLU OE2 O -37.070 32.078 -24.253 1.00 . A A . 86 GLU OE2 1 1
20 32955 1 1 84 VAL C C -34.443 35.553 -28.365 1.00 . A A . 87 VAL C 1 1
20 32956 1 1 84 VAL CA C -33.043 34.960 -28.616 1.00 . A A . 87 VAL CA 1 1
20 32957 1 1 84 VAL CB C -32.600 35.227 -30.104 1.00 . A A . 87 VAL CB 1 1
20 32958 1 1 84 VAL CG1 C -32.453 36.743 -30.409 1.00 . A A . 87 VAL CG1 1 1
20 32959 1 1 84 VAL CG2 C -31.290 34.470 -30.436 1.00 . A A . 87 VAL CG2 1 1
20 32960 1 1 84 VAL H H -33.135 32.886 -29.059 1.00 . A A . 87 VAL H 1 1
20 32961 1 1 84 VAL HA H -32.322 35.424 -27.946 1.00 . A A . 87 VAL HA 1 1
20 32962 1 1 84 VAL HB H -33.379 34.832 -30.751 1.00 . A A . 87 VAL HB 1 1
20 32963 1 1 84 VAL HG11 H -32.159 36.883 -31.442 1.00 . A A . 87 VAL HG11 1 1
20 32964 1 1 84 VAL HG12 H -31.699 37.179 -29.764 1.00 . A A . 87 VAL HG12 1 1
20 32965 1 1 84 VAL HG13 H -33.397 37.245 -30.238 1.00 . A A . 87 VAL HG13 1 1
20 32966 1 1 84 VAL HG21 H -31.011 34.647 -31.467 1.00 . A A . 87 VAL HG21 1 1
20 32967 1 1 84 VAL HG22 H -31.434 33.406 -30.286 1.00 . A A . 87 VAL HG22 1 1
20 32968 1 1 84 VAL HG23 H -30.494 34.814 -29.786 1.00 . A A . 87 VAL HG23 1 1
20 32969 1 1 84 VAL N N -33.084 33.520 -28.313 1.00 . A A . 87 VAL N 1 1
20 32970 1 1 84 VAL O O -35.427 35.074 -28.928 1.00 . A A . 87 VAL O 1 1
20 32971 1 1 85 LEU C C -36.254 38.324 -28.066 1.00 . A A . 88 LEU C 1 1
20 32972 1 1 85 LEU CA C -35.789 37.205 -27.098 1.00 . A A . 88 LEU CA 1 1
20 32973 1 1 85 LEU CB C -35.619 37.732 -25.645 1.00 . A A . 88 LEU CB 1 1
20 32974 1 1 85 LEU CD1 C -34.981 37.306 -23.182 1.00 . A A . 88 LEU CD1 1 1
20 32975 1 1 85 LEU CD2 C -36.133 35.466 -24.536 1.00 . A A . 88 LEU CD2 1 1
20 32976 1 1 85 LEU CG C -35.158 36.669 -24.583 1.00 . A A . 88 LEU CG 1 1
20 32977 1 1 85 LEU H H -33.677 36.966 -27.178 1.00 . A A . 88 LEU H 1 1
20 32978 1 1 85 LEU HA H -36.546 36.427 -27.100 1.00 . A A . 88 LEU HA 1 1
20 32979 1 1 85 LEU HB2 H -34.891 38.537 -25.658 1.00 . A A . 88 LEU HB2 1 1
20 32980 1 1 85 LEU HB3 H -36.573 38.141 -25.320 1.00 . A A . 88 LEU HB3 1 1
20 32981 1 1 85 LEU HD11 H -35.922 37.719 -22.841 1.00 . A A . 88 LEU HD11 1 1
20 32982 1 1 85 LEU HD12 H -34.243 38.098 -23.235 1.00 . A A . 88 LEU HD12 1 1
20 32983 1 1 85 LEU HD13 H -34.640 36.556 -22.479 1.00 . A A . 88 LEU HD13 1 1
20 32984 1 1 85 LEU HD21 H -36.164 34.988 -25.508 1.00 . A A . 88 LEU HD21 1 1
20 32985 1 1 85 LEU HD22 H -37.129 35.807 -24.276 1.00 . A A . 88 LEU HD22 1 1
20 32986 1 1 85 LEU HD23 H -35.798 34.746 -23.801 1.00 . A A . 88 LEU HD23 1 1
20 32987 1 1 85 LEU HG H -34.186 36.284 -24.880 1.00 . A A . 88 LEU HG 1 1
20 32988 1 1 85 LEU N N -34.513 36.592 -27.527 1.00 . A A . 88 LEU N 1 1
20 32989 1 1 85 LEU O O -37.188 39.075 -27.760 1.00 . A A . 88 LEU O 1 1
20 32990 1 1 86 ALA C C -37.097 38.748 -31.188 1.00 . A A . 89 ALA C 1 1
20 32991 1 1 86 ALA CA C -35.978 39.351 -30.316 1.00 . A A . 89 ALA CA 1 1
20 32992 1 1 86 ALA CB C -34.742 39.690 -31.166 1.00 . A A . 89 ALA CB 1 1
20 32993 1 1 86 ALA H H -34.842 37.832 -29.385 1.00 . A A . 89 ALA H 1 1
20 32994 1 1 86 ALA HA H -36.346 40.272 -29.865 1.00 . A A . 89 ALA HA 1 1
20 32995 1 1 86 ALA HB1 H -33.978 40.120 -30.529 1.00 . A A . 89 ALA HB1 1 1
20 32996 1 1 86 ALA HB2 H -35.005 40.405 -31.937 1.00 . A A . 89 ALA HB2 1 1
20 32997 1 1 86 ALA HB3 H -34.357 38.790 -31.626 1.00 . A A . 89 ALA HB3 1 1
20 32998 1 1 86 ALA N N -35.600 38.417 -29.234 1.00 . A A . 89 ALA N 1 1
20 32999 1 1 86 ALA O O -37.589 37.643 -30.908 1.00 . A A . 89 ALA O 1 1
20 33000 1 1 87 LYS C C -38.476 39.934 -34.466 1.00 . A A . 90 LYS C 1 1
20 33001 1 1 87 LYS CA C -38.546 39.074 -33.187 1.00 . A A . 90 LYS CA 1 1
20 33002 1 1 87 LYS CB C -39.977 39.146 -32.552 1.00 . A A . 90 LYS CB 1 1
20 33003 1 1 87 LYS CD C -40.069 41.319 -31.031 1.00 . A A . 90 LYS CD 1 1
20 33004 1 1 87 LYS CE C -38.837 42.215 -31.273 1.00 . A A . 90 LYS CE 1 1
20 33005 1 1 87 LYS CG C -40.593 40.567 -32.298 1.00 . A A . 90 LYS CG 1 1
20 33006 1 1 87 LYS H H -37.050 40.343 -32.407 1.00 . A A . 90 LYS H 1 1
20 33007 1 1 87 LYS HA H -38.338 38.040 -33.464 1.00 . A A . 90 LYS HA 1 1
20 33008 1 1 87 LYS HB2 H -40.659 38.609 -33.207 1.00 . A A . 90 LYS HB2 1 1
20 33009 1 1 87 LYS HB3 H -39.953 38.617 -31.602 1.00 . A A . 90 LYS HB3 1 1
20 33010 1 1 87 LYS HD2 H -40.864 41.949 -30.649 1.00 . A A . 90 LYS HD2 1 1
20 33011 1 1 87 LYS HD3 H -39.823 40.587 -30.269 1.00 . A A . 90 LYS HD3 1 1
20 33012 1 1 87 LYS HE2 H -38.563 42.703 -30.351 1.00 . A A . 90 LYS HE2 1 1
20 33013 1 1 87 LYS HE3 H -38.016 41.598 -31.606 1.00 . A A . 90 LYS HE3 1 1
20 33014 1 1 87 LYS HG2 H -40.399 41.183 -33.169 1.00 . A A . 90 LYS HG2 1 1
20 33015 1 1 87 LYS HG3 H -41.670 40.451 -32.206 1.00 . A A . 90 LYS HG3 1 1
20 33016 1 1 87 LYS HZ1 H -38.275 43.889 -32.378 1.00 . A A . 90 LYS HZ1 1 1
20 33017 1 1 87 LYS HZ2 H -39.927 43.820 -32.040 1.00 . A A . 90 LYS HZ2 1 1
20 33018 1 1 87 LYS HZ3 H -39.262 42.815 -33.227 1.00 . A A . 90 LYS HZ3 1 1
20 33019 1 1 87 LYS N N -37.496 39.489 -32.244 1.00 . A A . 90 LYS N 1 1
20 33020 1 1 87 LYS NZ N -39.096 43.256 -32.298 1.00 . A A . 90 LYS NZ 1 1
20 33021 1 1 87 LYS O O -37.981 41.064 -34.435 1.00 . A A . 90 LYS O 1 1
20 33022 1 1 88 VAL C C -40.480 40.428 -37.278 1.00 . A A . 91 VAL C 1 1
20 33023 1 1 88 VAL CA C -39.031 40.046 -36.905 1.00 . A A . 91 VAL CA 1 1
20 33024 1 1 88 VAL CB C -38.393 39.124 -38.024 1.00 . A A . 91 VAL CB 1 1
20 33025 1 1 88 VAL CG1 C -36.878 38.928 -37.785 1.00 . A A . 91 VAL CG1 1 1
20 33026 1 1 88 VAL CG2 C -39.126 37.751 -38.135 1.00 . A A . 91 VAL CG2 1 1
20 33027 1 1 88 VAL H H -39.377 38.484 -35.498 1.00 . A A . 91 VAL H 1 1
20 33028 1 1 88 VAL HA H -38.455 40.966 -36.845 1.00 . A A . 91 VAL HA 1 1
20 33029 1 1 88 VAL HB H -38.504 39.636 -38.979 1.00 . A A . 91 VAL HB 1 1
20 33030 1 1 88 VAL HG11 H -36.713 38.450 -36.828 1.00 . A A . 91 VAL HG11 1 1
20 33031 1 1 88 VAL HG12 H -36.374 39.890 -37.793 1.00 . A A . 91 VAL HG12 1 1
20 33032 1 1 88 VAL HG13 H -36.457 38.308 -38.570 1.00 . A A . 91 VAL HG13 1 1
20 33033 1 1 88 VAL HG21 H -39.047 37.215 -37.198 1.00 . A A . 91 VAL HG21 1 1
20 33034 1 1 88 VAL HG22 H -38.679 37.160 -38.923 1.00 . A A . 91 VAL HG22 1 1
20 33035 1 1 88 VAL HG23 H -40.173 37.914 -38.367 1.00 . A A . 91 VAL HG23 1 1
20 33036 1 1 88 VAL N N -38.995 39.382 -35.576 1.00 . A A . 91 VAL N 1 1
20 33037 1 1 88 VAL O O -40.852 40.464 -38.457 1.00 . A A . 91 VAL O 1 1
20 33038 1 1 89 ILE C C -42.857 42.588 -36.744 1.00 . A A . 92 ILE C 1 1
20 33039 1 1 89 ILE CA C -42.700 41.100 -36.387 1.00 . A A . 92 ILE CA 1 1
20 33040 1 1 89 ILE CB C -43.511 40.733 -35.077 1.00 . A A . 92 ILE CB 1 1
20 33041 1 1 89 ILE CD1 C -43.908 38.818 -33.357 1.00 . A A . 92 ILE CD1 1 1
20 33042 1 1 89 ILE CG1 C -43.277 39.236 -34.678 1.00 . A A . 92 ILE CG1 1 1
20 33043 1 1 89 ILE CG2 C -45.033 41.035 -35.242 1.00 . A A . 92 ILE CG2 1 1
20 33044 1 1 89 ILE H H -40.861 40.877 -35.378 1.00 . A A . 92 ILE H 1 1
20 33045 1 1 89 ILE HA H -43.102 40.505 -37.207 1.00 . A A . 92 ILE HA 1 1
20 33046 1 1 89 ILE HB H -43.140 41.363 -34.272 1.00 . A A . 92 ILE HB 1 1
20 33047 1 1 89 ILE HD11 H -44.981 38.955 -33.407 1.00 . A A . 92 ILE HD11 1 1
20 33048 1 1 89 ILE HD12 H -43.506 39.422 -32.555 1.00 . A A . 92 ILE HD12 1 1
20 33049 1 1 89 ILE HD13 H -43.691 37.778 -33.168 1.00 . A A . 92 ILE HD13 1 1
20 33050 1 1 89 ILE HG12 H -43.677 38.587 -35.447 1.00 . A A . 92 ILE HG12 1 1
20 33051 1 1 89 ILE HG13 H -42.209 39.057 -34.594 1.00 . A A . 92 ILE HG13 1 1
20 33052 1 1 89 ILE HG21 H -45.557 40.807 -34.323 1.00 . A A . 92 ILE HG21 1 1
20 33053 1 1 89 ILE HG22 H -45.446 40.432 -36.044 1.00 . A A . 92 ILE HG22 1 1
20 33054 1 1 89 ILE HG23 H -45.175 42.084 -35.481 1.00 . A A . 92 ILE HG23 1 1
20 33055 1 1 89 ILE N N -41.269 40.785 -36.252 1.00 . A A . 92 ILE N 1 1
20 33056 1 1 89 ILE O O -43.126 43.443 -35.895 1.00 . A A . 92 ILE O 1 1
20 33057 1 1 90 ASP C C -44.149 44.361 -39.209 1.00 . A A . 93 ASP C 1 1
20 33058 1 1 90 ASP CA C -42.767 44.256 -38.554 1.00 . A A . 93 ASP CA 1 1
20 33059 1 1 90 ASP CB C -41.654 44.615 -39.568 1.00 . A A . 93 ASP CB 1 1
20 33060 1 1 90 ASP CG C -41.649 46.111 -39.935 1.00 . A A . 93 ASP CG 1 1
20 33061 1 1 90 ASP H H -42.239 42.195 -38.597 1.00 . A A . 93 ASP H 1 1
20 33062 1 1 90 ASP HA H -42.720 44.960 -37.719 1.00 . A A . 93 ASP HA 1 1
20 33063 1 1 90 ASP HB2 H -40.693 44.357 -39.137 1.00 . A A . 93 ASP HB2 1 1
20 33064 1 1 90 ASP HB3 H -41.786 44.032 -40.474 1.00 . A A . 93 ASP HB3 1 1
20 33065 1 1 90 ASP N N -42.581 42.901 -38.011 1.00 . A A . 93 ASP N 1 1
20 33066 1 1 90 ASP O O -44.553 43.474 -39.969 1.00 . A A . 93 ASP O 1 1
20 33067 1 1 90 ASP OD1 O -42.396 46.526 -40.852 1.00 . A A . 93 ASP OD1 1 1
20 33068 1 1 90 ASP OD2 O -40.917 46.882 -39.288 1.00 . A A . 93 ASP OD2 1 1
20 33069 1 1 91 LEU C C -46.247 47.179 -40.029 1.00 . A A . 94 LEU C 1 1
20 33070 1 1 91 LEU CA C -46.198 45.758 -39.429 1.00 . A A . 94 LEU CA 1 1
20 33071 1 1 91 LEU CB C -47.323 45.532 -38.343 1.00 . A A . 94 LEU CB 1 1
20 33072 1 1 91 LEU CD1 C -46.026 45.381 -36.070 1.00 . A A . 94 LEU CD1 1 1
20 33073 1 1 91 LEU CD2 C -46.941 47.639 -36.828 1.00 . A A . 94 LEU CD2 1 1
20 33074 1 1 91 LEU CG C -47.146 46.104 -36.861 1.00 . A A . 94 LEU CG 1 1
20 33075 1 1 91 LEU H H -44.463 46.080 -38.252 1.00 . A A . 94 LEU H 1 1
20 33076 1 1 91 LEU HA H -46.378 45.072 -40.255 1.00 . A A . 94 LEU HA 1 1
20 33077 1 1 91 LEU HB2 H -48.247 45.943 -38.740 1.00 . A A . 94 LEU HB2 1 1
20 33078 1 1 91 LEU HB3 H -47.473 44.457 -38.260 1.00 . A A . 94 LEU HB3 1 1
20 33079 1 1 91 LEU HD11 H -45.074 45.534 -36.562 1.00 . A A . 94 LEU HD11 1 1
20 33080 1 1 91 LEU HD12 H -46.236 44.319 -36.024 1.00 . A A . 94 LEU HD12 1 1
20 33081 1 1 91 LEU HD13 H -45.974 45.770 -35.059 1.00 . A A . 94 LEU HD13 1 1
20 33082 1 1 91 LEU HD21 H -47.783 48.129 -37.302 1.00 . A A . 94 LEU HD21 1 1
20 33083 1 1 91 LEU HD22 H -46.034 47.896 -37.366 1.00 . A A . 94 LEU HD22 1 1
20 33084 1 1 91 LEU HD23 H -46.857 47.982 -35.806 1.00 . A A . 94 LEU HD23 1 1
20 33085 1 1 91 LEU HG H -48.069 45.905 -36.315 1.00 . A A . 94 LEU HG 1 1
20 33086 1 1 91 LEU N N -44.856 45.453 -38.893 1.00 . A A . 94 LEU N 1 1
20 33087 1 1 91 LEU O O -47.258 47.571 -40.628 1.00 . A A . 94 LEU O 1 1
20 33088 1 1 92 THR C C -44.863 49.403 -41.835 1.00 . A A . 95 THR C 1 1
20 33089 1 1 92 THR CA C -45.066 49.330 -40.312 1.00 . A A . 95 THR CA 1 1
20 33090 1 1 92 THR CB C -43.904 50.080 -39.574 1.00 . A A . 95 THR CB 1 1
20 33091 1 1 92 THR CG2 C -44.255 50.388 -38.113 1.00 . A A . 95 THR CG2 1 1
20 33092 1 1 92 THR H H -44.365 47.543 -39.449 1.00 . A A . 95 THR H 1 1
20 33093 1 1 92 THR HA H -46.008 49.826 -40.058 1.00 . A A . 95 THR HA 1 1
20 33094 1 1 92 THR HB H -43.714 51.020 -40.084 1.00 . A A . 95 THR HB 1 1
20 33095 1 1 92 THR HG1 H -42.777 48.614 -40.289 1.00 . A A . 95 THR HG1 1 1
20 33096 1 1 92 THR HG21 H -45.136 51.012 -38.069 1.00 . A A . 95 THR HG21 1 1
20 33097 1 1 92 THR HG22 H -43.427 50.901 -37.648 1.00 . A A . 95 THR HG22 1 1
20 33098 1 1 92 THR HG23 H -44.441 49.458 -37.583 1.00 . A A . 95 THR HG23 1 1
20 33099 1 1 92 THR N N -45.150 47.940 -39.869 1.00 . A A . 95 THR N 1 1
20 33100 1 1 92 THR O O -43.794 49.056 -42.349 1.00 . A A . 95 THR O 1 1
20 33101 1 1 92 THR OG1 O -42.700 49.294 -39.606 1.00 . A A . 95 THR OG1 1 1
20 33102 1 1 93 HIS C C -46.262 51.627 -44.094 1.00 . A A . 96 HIS C 1 1
20 33103 1 1 93 HIS CA C -45.897 50.140 -43.960 1.00 . A A . 96 HIS CA 1 1
20 33104 1 1 93 HIS CB C -46.846 49.222 -44.784 1.00 . A A . 96 HIS CB 1 1
20 33105 1 1 93 HIS CD2 C -49.342 50.024 -44.805 1.00 . A A . 96 HIS CD2 1 1
20 33106 1 1 93 HIS CE1 C -50.153 48.599 -43.357 1.00 . A A . 96 HIS CE1 1 1
20 33107 1 1 93 HIS CG C -48.311 49.245 -44.385 1.00 . A A . 96 HIS CG 1 1
20 33108 1 1 93 HIS H H -46.799 49.841 -42.079 1.00 . A A . 96 HIS H 1 1
20 33109 1 1 93 HIS HA H -44.877 50.002 -44.324 1.00 . A A . 96 HIS HA 1 1
20 33110 1 1 93 HIS HB2 H -46.792 49.509 -45.829 1.00 . A A . 96 HIS HB2 1 1
20 33111 1 1 93 HIS HB3 H -46.497 48.201 -44.697 1.00 . A A . 96 HIS HB3 1 1
20 33112 1 1 93 HIS HD1 H -48.372 47.668 -42.985 1.00 . A A . 96 HIS HD1 1 1
20 33113 1 1 93 HIS HD2 H -49.284 50.834 -45.525 1.00 . A A . 96 HIS HD2 1 1
20 33114 1 1 93 HIS HE1 H -50.834 48.065 -42.712 1.00 . A A . 96 HIS HE1 1 1
20 33115 1 1 93 HIS HE2 H -51.334 50.055 -44.162 1.00 . A A . 96 HIS HE2 1 1
20 33116 1 1 93 HIS N N -45.933 49.788 -42.540 1.00 . A A . 96 HIS N 1 1
20 33117 1 1 93 HIS ND1 N -48.860 48.365 -43.472 1.00 . A A . 96 HIS ND1 1 1
20 33118 1 1 93 HIS NE2 N -50.467 49.598 -44.152 1.00 . A A . 96 HIS NE2 1 1
20 33119 1 1 93 HIS O O -47.227 52.091 -43.472 1.00 . A A . 96 HIS O 1 1
20 33120 1 1 94 ASP C C -46.734 54.187 -46.038 1.00 . A A . 97 ASP C 1 1
20 33121 1 1 94 ASP CA C -45.628 53.837 -45.024 1.00 . A A . 97 ASP CA 1 1
20 33122 1 1 94 ASP CB C -44.279 54.489 -45.444 1.00 . A A . 97 ASP CB 1 1
20 33123 1 1 94 ASP CG C -43.800 54.091 -46.861 1.00 . A A . 97 ASP CG 1 1
20 33124 1 1 94 ASP H H -44.741 51.930 -45.361 1.00 . A A . 97 ASP H 1 1
20 33125 1 1 94 ASP HA H -45.917 54.244 -44.057 1.00 . A A . 97 ASP HA 1 1
20 33126 1 1 94 ASP HB2 H -44.383 55.567 -45.399 1.00 . A A . 97 ASP HB2 1 1
20 33127 1 1 94 ASP HB3 H -43.516 54.192 -44.733 1.00 . A A . 97 ASP HB3 1 1
20 33128 1 1 94 ASP N N -45.465 52.376 -44.870 1.00 . A A . 97 ASP N 1 1
20 33129 1 1 94 ASP O O -47.238 53.316 -46.754 1.00 . A A . 97 ASP O 1 1
20 33130 1 1 94 ASP OD1 O -43.519 52.895 -47.088 1.00 . A A . 97 ASP OD1 1 1
20 33131 1 1 94 ASP OD2 O -43.689 54.971 -47.743 1.00 . A A . 97 ASP OD2 1 1
20 33132 1 1 95 ASN C C -47.492 56.195 -48.410 1.00 . A A . 98 ASN C 1 1
20 33133 1 1 95 ASN CA C -48.108 56.004 -47.015 1.00 . A A . 98 ASN CA 1 1
20 33134 1 1 95 ASN CB C -48.684 57.349 -46.498 1.00 . A A . 98 ASN CB 1 1
20 33135 1 1 95 ASN CG C -49.492 57.224 -45.196 1.00 . A A . 98 ASN CG 1 1
20 33136 1 1 95 ASN H H -46.689 56.098 -45.434 1.00 . A A . 98 ASN H 1 1
20 33137 1 1 95 ASN HA H -48.920 55.283 -47.081 1.00 . A A . 98 ASN HA 1 1
20 33138 1 1 95 ASN HB2 H -47.866 58.037 -46.323 1.00 . A A . 98 ASN HB2 1 1
20 33139 1 1 95 ASN HB3 H -49.338 57.776 -47.255 1.00 . A A . 98 ASN HB3 1 1
20 33140 1 1 95 ASN HD21 H -50.318 55.492 -45.768 1.00 . A A . 98 ASN HD21 1 1
20 33141 1 1 95 ASN HD22 H -50.776 56.071 -44.211 1.00 . A A . 98 ASN HD22 1 1
20 33142 1 1 95 ASN N N -47.108 55.476 -46.069 1.00 . A A . 98 ASN N 1 1
20 33143 1 1 95 ASN ND2 N -50.279 56.156 -45.047 1.00 . A A . 98 ASN ND2 1 1
20 33144 1 1 95 ASN O O -46.307 56.501 -48.532 1.00 . A A . 98 ASN O 1 1
20 33145 1 1 95 ASN OD1 O -49.447 58.110 -44.342 1.00 . A A . 98 ASN OD1 1 1
20 33146 1 1 96 LYS C C -48.695 57.315 -51.515 1.00 . A A . 99 LYS C 1 1
20 33147 1 1 96 LYS CA C -47.881 56.191 -50.855 1.00 . A A . 99 LYS CA 1 1
20 33148 1 1 96 LYS CB C -48.020 54.832 -51.605 1.00 . A A . 99 LYS CB 1 1
20 33149 1 1 96 LYS CD C -46.034 55.276 -53.194 1.00 . A A . 99 LYS CD 1 1
20 33150 1 1 96 LYS CE C -45.546 55.275 -54.649 1.00 . A A . 99 LYS CE 1 1
20 33151 1 1 96 LYS CG C -47.496 54.788 -53.061 1.00 . A A . 99 LYS CG 1 1
20 33152 1 1 96 LYS H H -49.253 55.792 -49.289 1.00 . A A . 99 LYS H 1 1
20 33153 1 1 96 LYS HA H -46.831 56.487 -50.863 1.00 . A A . 99 LYS HA 1 1
20 33154 1 1 96 LYS HB2 H -47.478 54.084 -51.042 1.00 . A A . 99 LYS HB2 1 1
20 33155 1 1 96 LYS HB3 H -49.070 54.553 -51.617 1.00 . A A . 99 LYS HB3 1 1
20 33156 1 1 96 LYS HD2 H -45.977 56.291 -52.817 1.00 . A A . 99 LYS HD2 1 1
20 33157 1 1 96 LYS HD3 H -45.387 54.634 -52.602 1.00 . A A . 99 LYS HD3 1 1
20 33158 1 1 96 LYS HE2 H -45.505 54.253 -55.009 1.00 . A A . 99 LYS HE2 1 1
20 33159 1 1 96 LYS HE3 H -46.249 55.835 -55.256 1.00 . A A . 99 LYS HE3 1 1
20 33160 1 1 96 LYS HG2 H -47.559 53.764 -53.420 1.00 . A A . 99 LYS HG2 1 1
20 33161 1 1 96 LYS HG3 H -48.136 55.415 -53.682 1.00 . A A . 99 LYS HG3 1 1
20 33162 1 1 96 LYS HZ1 H -43.897 55.838 -55.787 1.00 . A A . 99 LYS HZ1 1 1
20 33163 1 1 96 LYS HZ2 H -43.513 55.366 -54.216 1.00 . A A . 99 LYS HZ2 1 1
20 33164 1 1 96 LYS HZ3 H -44.218 56.877 -54.491 1.00 . A A . 99 LYS HZ3 1 1
20 33165 1 1 96 LYS N N -48.315 56.029 -49.457 1.00 . A A . 99 LYS N 1 1
20 33166 1 1 96 LYS NZ N -44.200 55.882 -54.794 1.00 . A A . 99 LYS NZ 1 1
20 33167 1 1 96 LYS O O -49.805 57.645 -51.075 1.00 . A A . 99 LYS O 1 1
20 33168 1 1 97 ASP C C -49.974 58.925 -53.981 1.00 . A A . 100 ASP C 1 1
20 33169 1 1 97 ASP CA C -48.598 59.086 -53.287 1.00 . A A . 100 ASP CA 1 1
20 33170 1 1 97 ASP CB C -47.542 59.495 -54.362 1.00 . A A . 100 ASP CB 1 1
20 33171 1 1 97 ASP CG C -46.127 59.705 -53.806 1.00 . A A . 100 ASP CG 1 1
20 33172 1 1 97 ASP H H -47.319 57.459 -52.926 1.00 . A A . 100 ASP H 1 1
20 33173 1 1 97 ASP HA H -48.670 59.875 -52.562 1.00 . A A . 100 ASP HA 1 1
20 33174 1 1 97 ASP HB2 H -47.487 58.715 -55.121 1.00 . A A . 100 ASP HB2 1 1
20 33175 1 1 97 ASP HB3 H -47.872 60.413 -54.845 1.00 . A A . 100 ASP HB3 1 1
20 33176 1 1 97 ASP N N -48.124 57.876 -52.586 1.00 . A A . 100 ASP N 1 1
20 33177 1 1 97 ASP O O -50.431 59.880 -54.602 1.00 . A A . 100 ASP O 1 1
20 33178 1 1 97 ASP OD1 O -45.469 58.701 -53.449 1.00 . A A . 100 ASP OD1 1 1
20 33179 1 1 97 ASP OD2 O -45.652 60.863 -53.743 1.00 . A A . 100 ASP OD2 1 1
20 33180 1 1 98 ASP C C -52.984 58.465 -54.155 1.00 . A A . 101 ASP C 1 1
20 33181 1 1 98 ASP CA C -51.900 57.450 -54.565 1.00 . A A . 101 ASP CA 1 1
20 33182 1 1 98 ASP CB C -52.406 56.014 -54.255 1.00 . A A . 101 ASP CB 1 1
20 33183 1 1 98 ASP CG C -51.410 54.929 -54.669 1.00 . A A . 101 ASP CG 1 1
20 33184 1 1 98 ASP H H -50.198 57.020 -53.364 1.00 . A A . 101 ASP H 1 1
20 33185 1 1 98 ASP HA H -51.719 57.535 -55.633 1.00 . A A . 101 ASP HA 1 1
20 33186 1 1 98 ASP HB2 H -52.600 55.931 -53.191 1.00 . A A . 101 ASP HB2 1 1
20 33187 1 1 98 ASP HB3 H -53.340 55.841 -54.785 1.00 . A A . 101 ASP HB3 1 1
20 33188 1 1 98 ASP N N -50.612 57.734 -53.887 1.00 . A A . 101 ASP N 1 1
20 33189 1 1 98 ASP O O -53.405 59.303 -54.964 1.00 . A A . 101 ASP O 1 1
20 33190 1 1 98 ASP OD1 O -51.359 54.573 -55.860 1.00 . A A . 101 ASP OD1 1 1
20 33191 1 1 98 ASP OD2 O -50.665 54.437 -53.800 1.00 . A A . 101 ASP OD2 1 1
20 33192 1 1 99 LEU C C -53.955 60.676 -51.990 1.00 . A A . 102 LEU C 1 1
20 33193 1 1 99 LEU CA C -54.470 59.261 -52.331 1.00 . A A . 102 LEU CA 1 1
20 33194 1 1 99 LEU CB C -55.231 58.575 -51.129 1.00 . A A . 102 LEU CB 1 1
20 33195 1 1 99 LEU CD1 C -53.081 57.966 -49.766 1.00 . A A . 102 LEU CD1 1 1
20 33196 1 1 99 LEU CD2 C -54.705 59.737 -48.843 1.00 . A A . 102 LEU CD2 1 1
20 33197 1 1 99 LEU CG C -54.554 58.440 -49.691 1.00 . A A . 102 LEU CG 1 1
20 33198 1 1 99 LEU H H -52.961 57.763 -52.273 1.00 . A A . 102 LEU H 1 1
20 33199 1 1 99 LEU HA H -55.193 59.384 -53.138 1.00 . A A . 102 LEU HA 1 1
20 33200 1 1 99 LEU HB2 H -56.170 59.106 -50.998 1.00 . A A . 102 LEU HB2 1 1
20 33201 1 1 99 LEU HB3 H -55.489 57.572 -51.463 1.00 . A A . 102 LEU HB3 1 1
20 33202 1 1 99 LEU HD11 H -52.484 58.708 -50.276 1.00 . A A . 102 LEU HD11 1 1
20 33203 1 1 99 LEU HD12 H -53.026 57.029 -50.307 1.00 . A A . 102 LEU HD12 1 1
20 33204 1 1 99 LEU HD13 H -52.687 57.815 -48.766 1.00 . A A . 102 LEU HD13 1 1
20 33205 1 1 99 LEU HD21 H -54.266 59.593 -47.860 1.00 . A A . 102 LEU HD21 1 1
20 33206 1 1 99 LEU HD22 H -55.753 59.981 -48.727 1.00 . A A . 102 LEU HD22 1 1
20 33207 1 1 99 LEU HD23 H -54.204 60.556 -49.338 1.00 . A A . 102 LEU HD23 1 1
20 33208 1 1 99 LEU HG H -55.090 57.661 -49.151 1.00 . A A . 102 LEU HG 1 1
20 33209 1 1 99 LEU N N -53.394 58.403 -52.868 1.00 . A A . 102 LEU N 1 1
20 33210 1 1 99 LEU O O -54.750 61.619 -51.946 1.00 . A A . 102 LEU O 1 1
20 33211 1 1 100 GLN C C -52.181 62.997 -52.812 1.00 . A A . 103 GLN C 1 1
20 33212 1 1 100 GLN CA C -51.976 62.128 -51.552 1.00 . A A . 103 GLN CA 1 1
20 33213 1 1 100 GLN CB C -50.442 61.986 -51.230 1.00 . A A . 103 GLN CB 1 1
20 33214 1 1 100 GLN CD C -50.550 60.659 -49.019 1.00 . A A . 103 GLN CD 1 1
20 33215 1 1 100 GLN CG C -50.060 61.918 -49.731 1.00 . A A . 103 GLN CG 1 1
20 33216 1 1 100 GLN H H -52.077 60.005 -51.704 1.00 . A A . 103 GLN H 1 1
20 33217 1 1 100 GLN HA H -52.471 62.608 -50.713 1.00 . A A . 103 GLN HA 1 1
20 33218 1 1 100 GLN HB2 H -50.081 61.082 -51.704 1.00 . A A . 103 GLN HB2 1 1
20 33219 1 1 100 GLN HB3 H -49.907 62.825 -51.668 1.00 . A A . 103 GLN HB3 1 1
20 33220 1 1 100 GLN HE21 H -48.906 59.654 -49.520 1.00 . A A . 103 GLN HE21 1 1
20 33221 1 1 100 GLN HE22 H -50.065 58.784 -48.584 1.00 . A A . 103 GLN HE22 1 1
20 33222 1 1 100 GLN HG2 H -48.980 61.959 -49.642 1.00 . A A . 103 GLN HG2 1 1
20 33223 1 1 100 GLN HG3 H -50.478 62.783 -49.227 1.00 . A A . 103 GLN HG3 1 1
20 33224 1 1 100 GLN N N -52.627 60.812 -51.748 1.00 . A A . 103 GLN N 1 1
20 33225 1 1 100 GLN NE2 N -49.761 59.592 -49.043 1.00 . A A . 103 GLN NE2 1 1
20 33226 1 1 100 GLN O O -52.743 64.089 -52.734 1.00 . A A . 103 GLN O 1 1
20 33227 1 1 100 GLN OE1 O -51.635 60.637 -48.452 1.00 . A A . 103 GLN OE1 1 1
20 33228 1 1 101 ALA C C -53.330 63.213 -55.738 1.00 . A A . 104 ALA C 1 1
20 33229 1 1 101 ALA CA C -51.870 63.138 -55.273 1.00 . A A . 104 ALA CA 1 1
20 33230 1 1 101 ALA CB C -50.990 62.444 -56.334 1.00 . A A . 104 ALA CB 1 1
20 33231 1 1 101 ALA H H -51.359 61.562 -53.954 1.00 . A A . 104 ALA H 1 1
20 33232 1 1 101 ALA HA H -51.496 64.152 -55.144 1.00 . A A . 104 ALA HA 1 1
20 33233 1 1 101 ALA HB1 H -51.340 61.430 -56.498 1.00 . A A . 104 ALA HB1 1 1
20 33234 1 1 101 ALA HB2 H -49.965 62.409 -55.991 1.00 . A A . 104 ALA HB2 1 1
20 33235 1 1 101 ALA HB3 H -51.031 62.991 -57.272 1.00 . A A . 104 ALA HB3 1 1
20 33236 1 1 101 ALA N N -51.756 62.455 -53.973 1.00 . A A . 104 ALA N 1 1
20 33237 1 1 101 ALA O O -53.700 64.166 -56.413 1.00 . A A . 104 ALA O 1 1
20 33238 1 1 102 ALA C C -56.314 63.416 -55.136 1.00 . A A . 105 ALA C 1 1
20 33239 1 1 102 ALA CA C -55.585 62.183 -55.712 1.00 . A A . 105 ALA CA 1 1
20 33240 1 1 102 ALA CB C -56.241 60.883 -55.225 1.00 . A A . 105 ALA CB 1 1
20 33241 1 1 102 ALA H H -53.774 61.453 -54.876 1.00 . A A . 105 ALA H 1 1
20 33242 1 1 102 ALA HA H -55.663 62.207 -56.799 1.00 . A A . 105 ALA HA 1 1
20 33243 1 1 102 ALA HB1 H -55.711 60.034 -55.638 1.00 . A A . 105 ALA HB1 1 1
20 33244 1 1 102 ALA HB2 H -57.276 60.845 -55.545 1.00 . A A . 105 ALA HB2 1 1
20 33245 1 1 102 ALA HB3 H -56.202 60.837 -54.144 1.00 . A A . 105 ALA HB3 1 1
20 33246 1 1 102 ALA N N -54.152 62.207 -55.373 1.00 . A A . 105 ALA N 1 1
20 33247 1 1 102 ALA O O -56.898 64.201 -55.886 1.00 . A A . 105 ALA O 1 1
20 33248 1 1 103 ILE C C -56.232 66.067 -53.501 1.00 . A A . 106 ILE C 1 1
20 33249 1 1 103 ILE CA C -56.868 64.720 -53.099 1.00 . A A . 106 ILE CA 1 1
20 33250 1 1 103 ILE CB C -56.809 64.528 -51.530 1.00 . A A . 106 ILE CB 1 1
20 33251 1 1 103 ILE CD1 C -58.993 63.106 -51.488 1.00 . A A . 106 ILE CD1 1 1
20 33252 1 1 103 ILE CG1 C -57.517 63.198 -51.108 1.00 . A A . 106 ILE CG1 1 1
20 33253 1 1 103 ILE CG2 C -57.415 65.749 -50.767 1.00 . A A . 106 ILE CG2 1 1
20 33254 1 1 103 ILE H H -55.672 62.976 -53.286 1.00 . A A . 106 ILE H 1 1
20 33255 1 1 103 ILE HA H -57.916 64.725 -53.392 1.00 . A A . 106 ILE HA 1 1
20 33256 1 1 103 ILE HB H -55.759 64.457 -51.250 1.00 . A A . 106 ILE HB 1 1
20 33257 1 1 103 ILE HD11 H -59.096 63.158 -52.565 1.00 . A A . 106 ILE HD11 1 1
20 33258 1 1 103 ILE HD12 H -59.539 63.918 -51.034 1.00 . A A . 106 ILE HD12 1 1
20 33259 1 1 103 ILE HD13 H -59.394 62.165 -51.140 1.00 . A A . 106 ILE HD13 1 1
20 33260 1 1 103 ILE HG12 H -57.011 62.363 -51.578 1.00 . A A . 106 ILE HG12 1 1
20 33261 1 1 103 ILE HG13 H -57.447 63.082 -50.034 1.00 . A A . 106 ILE HG13 1 1
20 33262 1 1 103 ILE HG21 H -57.360 65.577 -49.696 1.00 . A A . 106 ILE HG21 1 1
20 33263 1 1 103 ILE HG22 H -58.451 65.881 -51.049 1.00 . A A . 106 ILE HG22 1 1
20 33264 1 1 103 ILE HG23 H -56.863 66.648 -51.009 1.00 . A A . 106 ILE HG23 1 1
20 33265 1 1 103 ILE N N -56.215 63.601 -53.806 1.00 . A A . 106 ILE N 1 1
20 33266 1 1 103 ILE O O -56.954 67.033 -53.762 1.00 . A A . 106 ILE O 1 1
20 33267 1 1 104 ALA C C -54.496 67.875 -55.285 1.00 . A A . 107 ALA C 1 1
20 33268 1 1 104 ALA CA C -54.094 67.304 -53.914 1.00 . A A . 107 ALA CA 1 1
20 33269 1 1 104 ALA CB C -52.579 67.001 -53.887 1.00 . A A . 107 ALA CB 1 1
20 33270 1 1 104 ALA H H -54.393 65.256 -53.392 1.00 . A A . 107 ALA H 1 1
20 33271 1 1 104 ALA HA H -54.293 68.048 -53.149 1.00 . A A . 107 ALA HA 1 1
20 33272 1 1 104 ALA HB1 H -52.340 66.261 -54.642 1.00 . A A . 107 ALA HB1 1 1
20 33273 1 1 104 ALA HB2 H -52.304 66.614 -52.915 1.00 . A A . 107 ALA HB2 1 1
20 33274 1 1 104 ALA HB3 H -52.012 67.907 -54.081 1.00 . A A . 107 ALA HB3 1 1
20 33275 1 1 104 ALA N N -54.880 66.094 -53.574 1.00 . A A . 107 ALA N 1 1
20 33276 1 1 104 ALA O O -54.815 69.058 -55.391 1.00 . A A . 107 ALA O 1 1
20 33277 1 1 105 LEU C C -56.298 67.740 -57.854 1.00 . A A . 108 LEU C 1 1
20 33278 1 1 105 LEU CA C -54.816 67.386 -57.698 1.00 . A A . 108 LEU CA 1 1
20 33279 1 1 105 LEU CB C -54.408 66.265 -58.689 1.00 . A A . 108 LEU CB 1 1
20 33280 1 1 105 LEU CD1 C -52.571 64.793 -59.725 1.00 . A A . 108 LEU CD1 1 1
20 33281 1 1 105 LEU CD2 C -52.115 67.272 -59.305 1.00 . A A . 108 LEU CD2 1 1
20 33282 1 1 105 LEU CG C -52.867 66.005 -58.818 1.00 . A A . 108 LEU CG 1 1
20 33283 1 1 105 LEU H H -54.296 66.070 -56.130 1.00 . A A . 108 LEU H 1 1
20 33284 1 1 105 LEU HA H -54.230 68.277 -57.923 1.00 . A A . 108 LEU HA 1 1
20 33285 1 1 105 LEU HB2 H -54.889 65.345 -58.371 1.00 . A A . 108 LEU HB2 1 1
20 33286 1 1 105 LEU HB3 H -54.792 66.519 -59.671 1.00 . A A . 108 LEU HB3 1 1
20 33287 1 1 105 LEU HD11 H -51.502 64.631 -59.777 1.00 . A A . 108 LEU HD11 1 1
20 33288 1 1 105 LEU HD12 H -52.954 64.968 -60.725 1.00 . A A . 108 LEU HD12 1 1
20 33289 1 1 105 LEU HD13 H -53.041 63.907 -59.313 1.00 . A A . 108 LEU HD13 1 1
20 33290 1 1 105 LEU HD21 H -51.055 67.064 -59.378 1.00 . A A . 108 LEU HD21 1 1
20 33291 1 1 105 LEU HD22 H -52.267 68.080 -58.602 1.00 . A A . 108 LEU HD22 1 1
20 33292 1 1 105 LEU HD23 H -52.489 67.573 -60.278 1.00 . A A . 108 LEU HD23 1 1
20 33293 1 1 105 LEU HG H -52.482 65.761 -57.835 1.00 . A A . 108 LEU HG 1 1
20 33294 1 1 105 LEU N N -54.501 67.001 -56.315 1.00 . A A . 108 LEU N 1 1
20 33295 1 1 105 LEU O O -56.609 68.717 -58.520 1.00 . A A . 108 LEU O 1 1
20 33296 1 1 106 SER C C -59.026 68.559 -56.614 1.00 . A A . 109 SER C 1 1
20 33297 1 1 106 SER CA C -58.654 67.211 -57.279 1.00 . A A . 109 SER CA 1 1
20 33298 1 1 106 SER CB C -59.426 66.051 -56.613 1.00 . A A . 109 SER CB 1 1
20 33299 1 1 106 SER H H -56.872 66.198 -56.690 1.00 . A A . 109 SER H 1 1
20 33300 1 1 106 SER HA H -58.932 67.265 -58.336 1.00 . A A . 109 SER HA 1 1
20 33301 1 1 106 SER HB2 H -59.093 65.936 -55.589 1.00 . A A . 109 SER HB2 1 1
20 33302 1 1 106 SER HB3 H -60.489 66.268 -56.619 1.00 . A A . 109 SER HB3 1 1
20 33303 1 1 106 SER HG H -58.273 64.670 -57.439 1.00 . A A . 109 SER HG 1 1
20 33304 1 1 106 SER N N -57.196 66.960 -57.216 1.00 . A A . 109 SER N 1 1
20 33305 1 1 106 SER O O -59.990 69.214 -57.021 1.00 . A A . 109 SER O 1 1
20 33306 1 1 106 SER OG O -59.221 64.817 -57.291 1.00 . A A . 109 SER OG 1 1
20 33307 1 1 107 LEU C C -57.766 71.378 -55.679 1.00 . A A . 110 LEU C 1 1
20 33308 1 1 107 LEU CA C -58.422 70.228 -54.872 1.00 . A A . 110 LEU CA 1 1
20 33309 1 1 107 LEU CB C -57.812 70.092 -53.431 1.00 . A A . 110 LEU CB 1 1
20 33310 1 1 107 LEU CD1 C -58.348 72.435 -52.419 1.00 . A A . 110 LEU CD1 1 1
20 33311 1 1 107 LEU CD2 C -60.002 70.498 -52.136 1.00 . A A . 110 LEU CD2 1 1
20 33312 1 1 107 LEU CG C -58.503 70.899 -52.272 1.00 . A A . 110 LEU CG 1 1
20 33313 1 1 107 LEU H H -57.521 68.358 -55.310 1.00 . A A . 110 LEU H 1 1
20 33314 1 1 107 LEU HA H -59.486 70.426 -54.784 1.00 . A A . 110 LEU HA 1 1
20 33315 1 1 107 LEU HB2 H -57.844 69.040 -53.158 1.00 . A A . 110 LEU HB2 1 1
20 33316 1 1 107 LEU HB3 H -56.762 70.379 -53.466 1.00 . A A . 110 LEU HB3 1 1
20 33317 1 1 107 LEU HD11 H -58.829 72.773 -53.330 1.00 . A A . 110 LEU HD11 1 1
20 33318 1 1 107 LEU HD12 H -57.297 72.694 -52.457 1.00 . A A . 110 LEU HD12 1 1
20 33319 1 1 107 LEU HD13 H -58.799 72.929 -51.570 1.00 . A A . 110 LEU HD13 1 1
20 33320 1 1 107 LEU HD21 H -60.083 69.433 -51.954 1.00 . A A . 110 LEU HD21 1 1
20 33321 1 1 107 LEU HD22 H -60.540 70.743 -53.045 1.00 . A A . 110 LEU HD22 1 1
20 33322 1 1 107 LEU HD23 H -60.450 71.031 -51.306 1.00 . A A . 110 LEU HD23 1 1
20 33323 1 1 107 LEU HG H -58.019 70.626 -51.342 1.00 . A A . 110 LEU HG 1 1
20 33324 1 1 107 LEU N N -58.248 68.952 -55.594 1.00 . A A . 110 LEU N 1 1
20 33325 1 1 107 LEU O O -58.259 72.507 -55.682 1.00 . A A . 110 LEU O 1 1
20 33326 1 1 108 LEU C C -56.577 72.404 -58.471 1.00 . A A . 111 LEU C 1 1
20 33327 1 1 108 LEU CA C -55.860 72.011 -57.163 1.00 . A A . 111 LEU CA 1 1
20 33328 1 1 108 LEU CB C -54.474 71.380 -57.476 1.00 . A A . 111 LEU CB 1 1
20 33329 1 1 108 LEU CD1 C -53.046 73.518 -57.323 1.00 . A A . 111 LEU CD1 1 1
20 33330 1 1 108 LEU CD2 C -52.171 71.478 -58.600 1.00 . A A . 111 LEU CD2 1 1
20 33331 1 1 108 LEU CG C -53.423 72.293 -58.192 1.00 . A A . 111 LEU CG 1 1
20 33332 1 1 108 LEU H H -56.376 70.108 -56.357 1.00 . A A . 111 LEU H 1 1
20 33333 1 1 108 LEU HA H -55.715 72.898 -56.556 1.00 . A A . 111 LEU HA 1 1
20 33334 1 1 108 LEU HB2 H -54.047 71.045 -56.533 1.00 . A A . 111 LEU HB2 1 1
20 33335 1 1 108 LEU HB3 H -54.640 70.496 -58.091 1.00 . A A . 111 LEU HB3 1 1
20 33336 1 1 108 LEU HD11 H -52.324 74.131 -57.850 1.00 . A A . 111 LEU HD11 1 1
20 33337 1 1 108 LEU HD12 H -52.620 73.193 -56.385 1.00 . A A . 111 LEU HD12 1 1
20 33338 1 1 108 LEU HD13 H -53.932 74.112 -57.128 1.00 . A A . 111 LEU HD13 1 1
20 33339 1 1 108 LEU HD21 H -52.463 70.676 -59.270 1.00 . A A . 111 LEU HD21 1 1
20 33340 1 1 108 LEU HD22 H -51.699 71.057 -57.723 1.00 . A A . 111 LEU HD22 1 1
20 33341 1 1 108 LEU HD23 H -51.467 72.124 -59.111 1.00 . A A . 111 LEU HD23 1 1
20 33342 1 1 108 LEU HG H -53.867 72.677 -59.104 1.00 . A A . 111 LEU HG 1 1
20 33343 1 1 108 LEU N N -56.666 71.051 -56.374 1.00 . A A . 111 LEU N 1 1
20 33344 1 1 108 LEU O O -56.508 73.561 -58.907 1.00 . A A . 111 LEU O 1 1
20 33345 1 1 109 GLU C C -59.375 72.136 -60.196 1.00 . A A . 112 GLU C 1 1
20 33346 1 1 109 GLU CA C -57.948 71.595 -60.377 1.00 . A A . 112 GLU CA 1 1
20 33347 1 1 109 GLU CB C -57.986 70.230 -61.136 1.00 . A A . 112 GLU CB 1 1
20 33348 1 1 109 GLU CD C -58.943 67.836 -61.308 1.00 . A A . 112 GLU CD 1 1
20 33349 1 1 109 GLU CG C -58.960 69.179 -60.551 1.00 . A A . 112 GLU CG 1 1
20 33350 1 1 109 GLU H H -57.368 70.565 -58.623 1.00 . A A . 112 GLU H 1 1
20 33351 1 1 109 GLU HA H -57.381 72.307 -60.975 1.00 . A A . 112 GLU HA 1 1
20 33352 1 1 109 GLU HB2 H -58.270 70.412 -62.168 1.00 . A A . 112 GLU HB2 1 1
20 33353 1 1 109 GLU HB3 H -56.987 69.807 -61.129 1.00 . A A . 112 GLU HB3 1 1
20 33354 1 1 109 GLU HG2 H -58.693 69.006 -59.515 1.00 . A A . 112 GLU HG2 1 1
20 33355 1 1 109 GLU HG3 H -59.967 69.582 -60.587 1.00 . A A . 112 GLU HG3 1 1
20 33356 1 1 109 GLU N N -57.280 71.430 -59.076 1.00 . A A . 112 GLU N 1 1
20 33357 1 1 109 GLU O O -59.826 72.419 -59.083 1.00 . A A . 112 GLU O 1 1
20 33358 1 1 109 GLU OE1 O -59.575 67.741 -62.380 1.00 . A A . 112 GLU OE1 1 1
20 33359 1 1 109 GLU OE2 O -58.278 66.882 -60.847 1.00 . A A . 112 GLU OE2 1 1
20 33360 1 1 110 SER C C -62.071 71.484 -62.346 1.00 . A A . 113 SER C 1 1
20 33361 1 1 110 SER CA C -61.491 72.548 -61.405 1.00 . A A . 113 SER CA 1 1
20 33362 1 1 110 SER CB C -61.714 73.976 -61.962 1.00 . A A . 113 SER CB 1 1
20 33363 1 1 110 SER H H -59.593 72.073 -62.161 1.00 . A A . 113 SER H 1 1
20 33364 1 1 110 SER HA H -61.941 72.458 -60.418 1.00 . A A . 113 SER HA 1 1
20 33365 1 1 110 SER HB2 H -61.407 74.019 -63.000 1.00 . A A . 113 SER HB2 1 1
20 33366 1 1 110 SER HB3 H -62.764 74.232 -61.889 1.00 . A A . 113 SER HB3 1 1
20 33367 1 1 110 SER HG H -60.031 74.855 -61.477 1.00 . A A . 113 SER HG 1 1
20 33368 1 1 110 SER N N -60.068 72.240 -61.321 1.00 . A A . 113 SER N 1 1
20 33369 1 1 110 SER O O -61.843 71.582 -63.565 1.00 . A A . 113 SER O 1 1
20 33370 1 1 110 SER OG O -60.958 74.935 -61.233 1.00 . A A . 113 SER OG 1 1
20 33371 1 1 111 PRO C C -63.926 69.594 -63.885 1.00 . A A . 114 PRO C 1 1
20 33372 1 1 111 PRO CA C -63.199 69.218 -62.572 1.00 . A A . 114 PRO CA 1 1
20 33373 1 1 111 PRO CB C -64.138 68.453 -61.582 1.00 . A A . 114 PRO CB 1 1
20 33374 1 1 111 PRO CD C -63.033 70.205 -60.353 1.00 . A A . 114 PRO CD 1 1
20 33375 1 1 111 PRO CG C -64.280 69.356 -60.383 1.00 . A A . 114 PRO CG 1 1
20 33376 1 1 111 PRO HA H -62.350 68.588 -62.823 1.00 . A A . 114 PRO HA 1 1
20 33377 1 1 111 PRO HB2 H -65.105 68.249 -62.040 1.00 . A A . 114 PRO HB2 1 1
20 33378 1 1 111 PRO HB3 H -63.683 67.505 -61.308 1.00 . A A . 114 PRO HB3 1 1
20 33379 1 1 111 PRO HD2 H -63.219 71.150 -59.855 1.00 . A A . 114 PRO HD2 1 1
20 33380 1 1 111 PRO HD3 H -62.215 69.681 -59.860 1.00 . A A . 114 PRO HD3 1 1
20 33381 1 1 111 PRO HG2 H -65.166 69.980 -60.494 1.00 . A A . 114 PRO HG2 1 1
20 33382 1 1 111 PRO HG3 H -64.363 68.769 -59.475 1.00 . A A . 114 PRO HG3 1 1
20 33383 1 1 111 PRO N N -62.728 70.401 -61.792 1.00 . A A . 114 PRO N 1 1
20 33384 1 1 111 PRO O O -64.630 70.613 -63.943 1.00 . A A . 114 PRO O 1 1
20 33385 1 1 112 LYS C C -65.664 69.407 -66.429 1.00 . A A . 115 LYS C 1 1
20 33386 1 1 112 LYS CA C -64.184 68.990 -66.311 1.00 . A A . 115 LYS CA 1 1
20 33387 1 1 112 LYS CB C -63.921 67.748 -67.209 1.00 . A A . 115 LYS CB 1 1
20 33388 1 1 112 LYS CD C -64.326 65.671 -65.669 1.00 . A A . 115 LYS CD 1 1
20 33389 1 1 112 LYS CE C -62.949 65.026 -65.884 1.00 . A A . 115 LYS CE 1 1
20 33390 1 1 112 LYS CG C -64.791 66.494 -66.904 1.00 . A A . 115 LYS CG 1 1
20 33391 1 1 112 LYS H H -63.310 67.886 -64.723 1.00 . A A . 115 LYS H 1 1
20 33392 1 1 112 LYS HA H -63.571 69.809 -66.679 1.00 . A A . 115 LYS HA 1 1
20 33393 1 1 112 LYS HB2 H -64.098 68.030 -68.245 1.00 . A A . 115 LYS HB2 1 1
20 33394 1 1 112 LYS HB3 H -62.876 67.471 -67.115 1.00 . A A . 115 LYS HB3 1 1
20 33395 1 1 112 LYS HD2 H -64.274 66.325 -64.804 1.00 . A A . 115 LYS HD2 1 1
20 33396 1 1 112 LYS HD3 H -65.055 64.888 -65.475 1.00 . A A . 115 LYS HD3 1 1
20 33397 1 1 112 LYS HE2 H -62.987 64.395 -66.764 1.00 . A A . 115 LYS HE2 1 1
20 33398 1 1 112 LYS HE3 H -62.213 65.806 -66.034 1.00 . A A . 115 LYS HE3 1 1
20 33399 1 1 112 LYS HG2 H -65.812 66.816 -66.730 1.00 . A A . 115 LYS HG2 1 1
20 33400 1 1 112 LYS HG3 H -64.780 65.847 -67.778 1.00 . A A . 115 LYS HG3 1 1
20 33401 1 1 112 LYS HZ1 H -63.227 63.438 -64.566 1.00 . A A . 115 LYS HZ1 1 1
20 33402 1 1 112 LYS HZ2 H -62.444 64.771 -63.880 1.00 . A A . 115 LYS HZ2 1 1
20 33403 1 1 112 LYS HZ3 H -61.608 63.753 -64.936 1.00 . A A . 115 LYS HZ3 1 1
20 33404 1 1 112 LYS N N -63.755 68.732 -64.915 1.00 . A A . 115 LYS N 1 1
20 33405 1 1 112 LYS NZ N -62.531 64.192 -64.739 1.00 . A A . 115 LYS NZ 1 1
20 33406 1 1 112 LYS O O -66.041 70.093 -67.374 1.00 . A A . 115 LYS O 1 1
20 33407 1 1 113 ILE C C -68.028 70.816 -64.800 1.00 . A A . 116 ILE C 1 1
20 33408 1 1 113 ILE CA C -67.904 69.340 -65.331 1.00 . A A . 116 ILE CA 1 1
20 33409 1 1 113 ILE CB C -68.639 68.273 -64.398 1.00 . A A . 116 ILE CB 1 1
20 33410 1 1 113 ILE CD1 C -68.595 65.781 -63.658 1.00 . A A . 116 ILE CD1 1 1
20 33411 1 1 113 ILE CG1 C -68.023 66.845 -64.577 1.00 . A A . 116 ILE CG1 1 1
20 33412 1 1 113 ILE CG2 C -70.162 68.221 -64.710 1.00 . A A . 116 ILE CG2 1 1
20 33413 1 1 113 ILE H H -66.073 68.485 -64.704 1.00 . A A . 116 ILE H 1 1
20 33414 1 1 113 ILE HA H -68.335 69.285 -66.330 1.00 . A A . 116 ILE HA 1 1
20 33415 1 1 113 ILE HB H -68.518 68.581 -63.361 1.00 . A A . 116 ILE HB 1 1
20 33416 1 1 113 ILE HD11 H -69.661 65.688 -63.826 1.00 . A A . 116 ILE HD11 1 1
20 33417 1 1 113 ILE HD12 H -68.414 66.053 -62.627 1.00 . A A . 116 ILE HD12 1 1
20 33418 1 1 113 ILE HD13 H -68.118 64.836 -63.868 1.00 . A A . 116 ILE HD13 1 1
20 33419 1 1 113 ILE HG12 H -68.175 66.510 -65.593 1.00 . A A . 116 ILE HG12 1 1
20 33420 1 1 113 ILE HG13 H -66.955 66.896 -64.385 1.00 . A A . 116 ILE HG13 1 1
20 33421 1 1 113 ILE HG21 H -70.310 67.908 -65.734 1.00 . A A . 116 ILE HG21 1 1
20 33422 1 1 113 ILE HG22 H -70.593 69.199 -64.573 1.00 . A A . 116 ILE HG22 1 1
20 33423 1 1 113 ILE HG23 H -70.658 67.520 -64.045 1.00 . A A . 116 ILE HG23 1 1
20 33424 1 1 113 ILE N N -66.473 69.006 -65.430 1.00 . A A . 116 ILE N 1 1
20 33425 1 1 113 ILE O O -67.151 71.638 -65.099 1.00 . A A . 116 ILE O 1 1
20 33426 1 1 114 GLN C C -69.794 73.452 -64.708 1.00 . A A . 117 GLN C 1 1
20 33427 1 1 114 GLN CA C -69.416 72.515 -63.538 1.00 . A A . 117 GLN CA 1 1
20 33428 1 1 114 GLN CB C -68.296 73.140 -62.655 1.00 . A A . 117 GLN CB 1 1
20 33429 1 1 114 GLN CD C -66.939 73.053 -60.484 1.00 . A A . 117 GLN CD 1 1
20 33430 1 1 114 GLN CG C -67.906 72.318 -61.408 1.00 . A A . 117 GLN CG 1 1
20 33431 1 1 114 GLN H H -69.676 70.431 -63.711 1.00 . A A . 117 GLN H 1 1
20 33432 1 1 114 GLN HA H -70.302 72.404 -62.918 1.00 . A A . 117 GLN HA 1 1
20 33433 1 1 114 GLN HB2 H -67.406 73.261 -63.268 1.00 . A A . 117 GLN HB2 1 1
20 33434 1 1 114 GLN HB3 H -68.618 74.126 -62.324 1.00 . A A . 117 GLN HB3 1 1
20 33435 1 1 114 GLN HE21 H -66.101 71.341 -59.917 1.00 . A A . 117 GLN HE21 1 1
20 33436 1 1 114 GLN HE22 H -65.448 72.764 -59.197 1.00 . A A . 117 GLN HE22 1 1
20 33437 1 1 114 GLN HG2 H -68.797 72.088 -60.839 1.00 . A A . 117 GLN HG2 1 1
20 33438 1 1 114 GLN HG3 H -67.441 71.390 -61.730 1.00 . A A . 117 GLN HG3 1 1
20 33439 1 1 114 GLN N N -69.088 71.142 -64.013 1.00 . A A . 117 GLN N 1 1
20 33440 1 1 114 GLN NE2 N -66.074 72.312 -59.799 1.00 . A A . 117 GLN NE2 1 1
20 33441 1 1 114 GLN O O -70.963 73.827 -64.862 1.00 . A A . 117 GLN O 1 1
20 33442 1 1 114 GLN OE1 O -66.966 74.285 -60.378 1.00 . A A . 117 GLN OE1 1 1
20 33443 1 1 115 ALA C C -68.838 73.959 -68.017 1.00 . A A . 118 ALA C 1 1
20 33444 1 1 115 ALA CA C -68.961 74.715 -66.676 1.00 . A A . 118 ALA CA 1 1
20 33445 1 1 115 ALA CB C -67.925 75.850 -66.582 1.00 . A A . 118 ALA CB 1 1
20 33446 1 1 115 ALA H H -67.906 73.441 -65.364 1.00 . A A . 118 ALA H 1 1
20 33447 1 1 115 ALA HA H -69.953 75.176 -66.621 1.00 . A A . 118 ALA HA 1 1
20 33448 1 1 115 ALA HB1 H -66.926 75.440 -66.653 1.00 . A A . 118 ALA HB1 1 1
20 33449 1 1 115 ALA HB2 H -68.035 76.364 -65.635 1.00 . A A . 118 ALA HB2 1 1
20 33450 1 1 115 ALA HB3 H -68.082 76.558 -67.390 1.00 . A A . 118 ALA HB3 1 1
20 33451 1 1 115 ALA N N -68.795 73.807 -65.534 1.00 . A A . 118 ALA N 1 1
20 33452 1 1 115 ALA O O -69.830 73.751 -68.717 1.00 . A A . 118 ALA O 1 1
20 33453 1 1 116 ASP C C -67.460 71.488 -69.864 1.00 . A A . 119 ASP C 1 1
20 33454 1 1 116 ASP CA C -67.229 73.002 -69.683 1.00 . A A . 119 ASP CA 1 1
20 33455 1 1 116 ASP CB C -65.736 73.361 -69.944 1.00 . A A . 119 ASP CB 1 1
20 33456 1 1 116 ASP CG C -65.498 74.874 -70.040 1.00 . A A . 119 ASP CG 1 1
20 33457 1 1 116 ASP H H -66.923 73.479 -67.626 1.00 . A A . 119 ASP H 1 1
20 33458 1 1 116 ASP HA H -67.836 73.523 -70.417 1.00 . A A . 119 ASP HA 1 1
20 33459 1 1 116 ASP HB2 H -65.128 72.968 -69.131 1.00 . A A . 119 ASP HB2 1 1
20 33460 1 1 116 ASP HB3 H -65.409 72.896 -70.870 1.00 . A A . 119 ASP HB3 1 1
20 33461 1 1 116 ASP N N -67.611 73.494 -68.330 1.00 . A A . 119 ASP N 1 1
20 33462 1 1 116 ASP O O -66.882 70.879 -70.775 1.00 . A A . 119 ASP O 1 1
20 33463 1 1 116 ASP OD1 O -65.368 75.538 -68.988 1.00 . A A . 119 ASP OD1 1 1
20 33464 1 1 116 ASP OD2 O -65.479 75.417 -71.166 1.00 . A A . 119 ASP OD2 1 1
20 33465 1 1 117 GLY C C -70.066 69.141 -69.110 1.00 . A A . 120 GLY C 1 1
20 33466 1 1 117 GLY CA C -68.583 69.437 -69.090 1.00 . A A . 120 GLY CA 1 1
20 33467 1 1 117 GLY H H -68.767 71.415 -68.339 1.00 . A A . 120 GLY H 1 1
20 33468 1 1 117 GLY HA2 H -68.119 69.015 -69.979 1.00 . A A . 120 GLY HA2 1 1
20 33469 1 1 117 GLY HA3 H -68.151 68.960 -68.218 1.00 . A A . 120 GLY HA3 1 1
20 33470 1 1 117 GLY N N -68.310 70.879 -69.014 1.00 . A A . 120 GLY N 1 1
20 33471 1 1 117 GLY O O -70.603 68.688 -70.132 1.00 . A A . 120 GLY O 1 1
20 33472 1 1 118 ARG C C -72.590 67.779 -68.071 1.00 . A A . 121 ARG C 1 1
20 33473 1 1 118 ARG CA C -72.182 69.232 -67.751 1.00 . A A . 121 ARG CA 1 1
20 33474 1 1 118 ARG CB C -73.016 70.260 -68.570 1.00 . A A . 121 ARG CB 1 1
20 33475 1 1 118 ARG CD C -72.761 72.174 -66.878 1.00 . A A . 121 ARG CD 1 1
20 33476 1 1 118 ARG CG C -72.618 71.732 -68.340 1.00 . A A . 121 ARG CG 1 1
20 33477 1 1 118 ARG CZ C -74.671 72.895 -65.432 1.00 . A A . 121 ARG CZ 1 1
20 33478 1 1 118 ARG H H -70.205 69.782 -67.217 1.00 . A A . 121 ARG H 1 1
20 33479 1 1 118 ARG HA H -72.366 69.406 -66.692 1.00 . A A . 121 ARG HA 1 1
20 33480 1 1 118 ARG HB2 H -72.889 70.043 -69.627 1.00 . A A . 121 ARG HB2 1 1
20 33481 1 1 118 ARG HB3 H -74.070 70.143 -68.320 1.00 . A A . 121 ARG HB3 1 1
20 33482 1 1 118 ARG HD2 H -72.166 71.522 -66.247 1.00 . A A . 121 ARG HD2 1 1
20 33483 1 1 118 ARG HD3 H -72.383 73.190 -66.786 1.00 . A A . 121 ARG HD3 1 1
20 33484 1 1 118 ARG HE H -74.763 71.503 -66.866 1.00 . A A . 121 ARG HE 1 1
20 33485 1 1 118 ARG HG2 H -71.585 71.859 -68.642 1.00 . A A . 121 ARG HG2 1 1
20 33486 1 1 118 ARG HG3 H -73.247 72.362 -68.962 1.00 . A A . 121 ARG HG3 1 1
20 33487 1 1 118 ARG HH11 H -72.949 73.890 -65.052 1.00 . A A . 121 ARG HH11 1 1
20 33488 1 1 118 ARG HH12 H -74.299 74.357 -64.072 1.00 . A A . 121 ARG HH12 1 1
20 33489 1 1 118 ARG HH21 H -76.536 72.109 -65.568 1.00 . A A . 121 ARG HH21 1 1
20 33490 1 1 118 ARG HH22 H -76.335 73.338 -64.361 1.00 . A A . 121 ARG HH22 1 1
20 33491 1 1 118 ARG N N -70.724 69.426 -67.961 1.00 . A A . 121 ARG N 1 1
20 33492 1 1 118 ARG NE N -74.166 72.139 -66.417 1.00 . A A . 121 ARG NE 1 1
20 33493 1 1 118 ARG NH1 N -73.914 73.784 -64.800 1.00 . A A . 121 ARG NH1 1 1
20 33494 1 1 118 ARG NH2 N -75.950 72.773 -65.093 1.00 . A A . 121 ARG NH2 1 1
20 33495 1 1 118 ARG O O -73.137 67.488 -69.142 1.00 . A A . 121 ARG O 1 1
20 33496 1 1 119 ASP C C -72.658 64.795 -65.930 1.00 . A A . 122 ASP C 1 1
20 33497 1 1 119 ASP CA C -72.447 65.428 -67.309 1.00 . A A . 122 ASP CA 1 1
20 33498 1 1 119 ASP CB C -71.222 64.788 -68.017 1.00 . A A . 122 ASP CB 1 1
20 33499 1 1 119 ASP CG C -71.327 63.255 -68.161 1.00 . A A . 122 ASP CG 1 1
20 33500 1 1 119 ASP H H -71.881 67.187 -66.307 1.00 . A A . 122 ASP H 1 1
20 33501 1 1 119 ASP HA H -73.338 65.261 -67.918 1.00 . A A . 122 ASP HA 1 1
20 33502 1 1 119 ASP HB2 H -71.127 65.218 -69.010 1.00 . A A . 122 ASP HB2 1 1
20 33503 1 1 119 ASP HB3 H -70.327 65.027 -67.453 1.00 . A A . 122 ASP HB3 1 1
20 33504 1 1 119 ASP N N -72.257 66.874 -67.147 1.00 . A A . 122 ASP N 1 1
20 33505 1 1 119 ASP O O -71.707 64.653 -65.148 1.00 . A A . 122 ASP O 1 1
20 33506 1 1 119 ASP OD1 O -72.109 62.780 -69.016 1.00 . A A . 122 ASP OD1 1 1
20 33507 1 1 119 ASP OD2 O -70.634 62.522 -67.413 1.00 . A A . 122 ASP OD2 1 1
20 33508 1 1 120 LEU C C -75.215 62.578 -64.784 1.00 . A A . 123 LEU C 1 1
20 33509 1 1 120 LEU CA C -74.326 63.771 -64.396 1.00 . A A . 123 LEU CA 1 1
20 33510 1 1 120 LEU CB C -75.061 64.738 -63.417 1.00 . A A . 123 LEU CB 1 1
20 33511 1 1 120 LEU CD1 C -75.081 66.834 -61.941 1.00 . A A . 123 LEU CD1 1 1
20 33512 1 1 120 LEU CD2 C -72.940 65.448 -62.124 1.00 . A A . 123 LEU CD2 1 1
20 33513 1 1 120 LEU CG C -74.223 65.936 -62.855 1.00 . A A . 123 LEU CG 1 1
20 33514 1 1 120 LEU H H -74.619 64.717 -66.267 1.00 . A A . 123 LEU H 1 1
20 33515 1 1 120 LEU HA H -73.438 63.380 -63.906 1.00 . A A . 123 LEU HA 1 1
20 33516 1 1 120 LEU HB2 H -75.929 65.143 -63.933 1.00 . A A . 123 LEU HB2 1 1
20 33517 1 1 120 LEU HB3 H -75.421 64.153 -62.572 1.00 . A A . 123 LEU HB3 1 1
20 33518 1 1 120 LEU HD11 H -75.931 67.211 -62.496 1.00 . A A . 123 LEU HD11 1 1
20 33519 1 1 120 LEU HD12 H -74.491 67.672 -61.594 1.00 . A A . 123 LEU HD12 1 1
20 33520 1 1 120 LEU HD13 H -75.434 66.267 -61.087 1.00 . A A . 123 LEU HD13 1 1
20 33521 1 1 120 LEU HD21 H -72.315 64.893 -62.813 1.00 . A A . 123 LEU HD21 1 1
20 33522 1 1 120 LEU HD22 H -73.208 64.807 -61.292 1.00 . A A . 123 LEU HD22 1 1
20 33523 1 1 120 LEU HD23 H -72.385 66.299 -61.753 1.00 . A A . 123 LEU HD23 1 1
20 33524 1 1 120 LEU HG H -73.900 66.550 -63.694 1.00 . A A . 123 LEU HG 1 1
20 33525 1 1 120 LEU N N -73.920 64.474 -65.628 1.00 . A A . 123 LEU N 1 1
20 33526 1 1 120 LEU O O -76.385 62.479 -64.374 1.00 . A A . 123 LEU O 1 1
20 33527 1 1 121 ASN C C -75.584 59.501 -64.931 1.00 . A A . 124 ASN C 1 1
20 33528 1 1 121 ASN CA C -75.308 60.468 -66.104 1.00 . A A . 124 ASN CA 1 1
20 33529 1 1 121 ASN CB C -74.472 59.780 -67.213 1.00 . A A . 124 ASN CB 1 1
20 33530 1 1 121 ASN CG C -75.138 58.524 -67.792 1.00 . A A . 124 ASN CG 1 1
20 33531 1 1 121 ASN H H -73.714 61.847 -65.900 1.00 . A A . 124 ASN H 1 1
20 33532 1 1 121 ASN HA H -76.261 60.775 -66.532 1.00 . A A . 124 ASN HA 1 1
20 33533 1 1 121 ASN HB2 H -74.324 60.481 -68.022 1.00 . A A . 124 ASN HB2 1 1
20 33534 1 1 121 ASN HB3 H -73.504 59.508 -66.806 1.00 . A A . 124 ASN HB3 1 1
20 33535 1 1 121 ASN HD21 H -73.368 57.671 -68.030 1.00 . A A . 124 ASN HD21 1 1
20 33536 1 1 121 ASN HD22 H -74.727 56.732 -68.517 1.00 . A A . 124 ASN HD22 1 1
20 33537 1 1 121 ASN N N -74.634 61.681 -65.612 1.00 . A A . 124 ASN N 1 1
20 33538 1 1 121 ASN ND2 N -74.332 57.543 -68.152 1.00 . A A . 124 ASN ND2 1 1
20 33539 1 1 121 ASN O O -74.729 58.704 -64.523 1.00 . A A . 124 ASN O 1 1
20 33540 1 1 121 ASN OD1 O -76.366 58.431 -67.898 1.00 . A A . 124 ASN OD1 1 1
20 33541 1 1 122 ARG C C -78.687 58.398 -63.577 1.00 . A A . 125 ARG C 1 1
20 33542 1 1 122 ARG CA C -77.284 58.897 -63.219 1.00 . A A . 125 ARG CA 1 1
20 33543 1 1 122 ARG CB C -77.327 59.810 -61.956 1.00 . A A . 125 ARG CB 1 1
20 33544 1 1 122 ARG CD C -76.062 61.442 -60.423 1.00 . A A . 125 ARG CD 1 1
20 33545 1 1 122 ARG CG C -75.948 60.342 -61.496 1.00 . A A . 125 ARG CG 1 1
20 33546 1 1 122 ARG CZ C -76.978 63.778 -60.239 1.00 . A A . 125 ARG CZ 1 1
20 33547 1 1 122 ARG H H -77.386 60.297 -64.796 1.00 . A A . 125 ARG H 1 1
20 33548 1 1 122 ARG HA H -76.636 58.044 -63.037 1.00 . A A . 125 ARG HA 1 1
20 33549 1 1 122 ARG HB2 H -77.969 60.662 -62.165 1.00 . A A . 125 ARG HB2 1 1
20 33550 1 1 122 ARG HB3 H -77.763 59.247 -61.132 1.00 . A A . 125 ARG HB3 1 1
20 33551 1 1 122 ARG HD2 H -76.609 61.055 -59.572 1.00 . A A . 125 ARG HD2 1 1
20 33552 1 1 122 ARG HD3 H -75.058 61.716 -60.105 1.00 . A A . 125 ARG HD3 1 1
20 33553 1 1 122 ARG HE H -77.062 62.610 -61.867 1.00 . A A . 125 ARG HE 1 1
20 33554 1 1 122 ARG HG2 H -75.374 59.516 -61.091 1.00 . A A . 125 ARG HG2 1 1
20 33555 1 1 122 ARG HG3 H -75.423 60.746 -62.359 1.00 . A A . 125 ARG HG3 1 1
20 33556 1 1 122 ARG HH11 H -76.105 63.146 -58.519 1.00 . A A . 125 ARG HH11 1 1
20 33557 1 1 122 ARG HH12 H -76.752 64.752 -58.472 1.00 . A A . 125 ARG HH12 1 1
20 33558 1 1 122 ARG HH21 H -77.901 64.722 -61.776 1.00 . A A . 125 ARG HH21 1 1
20 33559 1 1 122 ARG HH22 H -77.758 65.645 -60.318 1.00 . A A . 125 ARG HH22 1 1
20 33560 1 1 122 ARG N N -76.786 59.649 -64.382 1.00 . A A . 125 ARG N 1 1
20 33561 1 1 122 ARG NE N -76.741 62.650 -60.939 1.00 . A A . 125 ARG NE 1 1
20 33562 1 1 122 ARG NH1 N -76.572 63.905 -58.979 1.00 . A A . 125 ARG NH1 1 1
20 33563 1 1 122 ARG NH2 N -77.586 64.798 -60.825 1.00 . A A . 125 ARG NH2 1 1
20 33564 1 1 122 ARG O O -79.019 57.218 -63.422 1.00 . A A . 125 ARG O 1 1
20 33565 1 1 123 MET C C -80.641 58.594 -66.113 1.00 . A A . 126 MET C 1 1
20 33566 1 1 123 MET CA C -80.817 59.090 -64.649 1.00 . A A . 126 MET CA 1 1
20 33567 1 1 123 MET CB C -81.716 60.375 -64.525 1.00 . A A . 126 MET CB 1 1
20 33568 1 1 123 MET CE C -79.370 63.379 -66.379 1.00 . A A . 126 MET CE 1 1
20 33569 1 1 123 MET CG C -81.289 61.606 -65.372 1.00 . A A . 126 MET CG 1 1
20 33570 1 1 123 MET H H -79.176 60.268 -64.054 1.00 . A A . 126 MET H 1 1
20 33571 1 1 123 MET HA H -81.277 58.290 -64.067 1.00 . A A . 126 MET HA 1 1
20 33572 1 1 123 MET HB2 H -82.728 60.115 -64.809 1.00 . A A . 126 MET HB2 1 1
20 33573 1 1 123 MET HB3 H -81.725 60.680 -63.483 1.00 . A A . 126 MET HB3 1 1
20 33574 1 1 123 MET HE1 H -80.015 64.196 -66.085 1.00 . A A . 126 MET HE1 1 1
20 33575 1 1 123 MET HE2 H -79.649 63.036 -67.364 1.00 . A A . 126 MET HE2 1 1
20 33576 1 1 123 MET HE3 H -78.345 63.716 -66.391 1.00 . A A . 126 MET HE3 1 1
20 33577 1 1 123 MET HG2 H -81.486 61.392 -66.418 1.00 . A A . 126 MET HG2 1 1
20 33578 1 1 123 MET HG3 H -81.882 62.458 -65.072 1.00 . A A . 126 MET HG3 1 1
20 33579 1 1 123 MET N N -79.492 59.347 -64.077 1.00 . A A . 126 MET N 1 1
20 33580 1 1 123 MET O O -80.342 59.365 -67.032 1.00 . A A . 126 MET O 1 1
20 33581 1 1 123 MET SD S -79.538 62.032 -65.213 1.00 . A A . 126 MET SD 1 1
20 33582 1 1 124 HIS C C -81.889 56.599 -68.389 1.00 . A A . 127 HIS C 1 1
20 33583 1 1 124 HIS CA C -80.556 56.645 -67.633 1.00 . A A . 127 HIS CA 1 1
20 33584 1 1 124 HIS CB C -79.965 55.227 -67.490 1.00 . A A . 127 HIS CB 1 1
20 33585 1 1 124 HIS CD2 C -78.344 54.939 -65.468 1.00 . A A . 127 HIS CD2 1 1
20 33586 1 1 124 HIS CE1 C -76.469 55.366 -66.502 1.00 . A A . 127 HIS CE1 1 1
20 33587 1 1 124 HIS CG C -78.643 55.187 -66.765 1.00 . A A . 127 HIS CG 1 1
20 33588 1 1 124 HIS H H -80.965 56.694 -65.547 1.00 . A A . 127 HIS H 1 1
20 33589 1 1 124 HIS HA H -79.855 57.260 -68.196 1.00 . A A . 127 HIS HA 1 1
20 33590 1 1 124 HIS HB2 H -80.660 54.604 -66.940 1.00 . A A . 127 HIS HB2 1 1
20 33591 1 1 124 HIS HB3 H -79.816 54.795 -68.474 1.00 . A A . 127 HIS HB3 1 1
20 33592 1 1 124 HIS HD1 H -77.320 55.670 -68.337 1.00 . A A . 127 HIS HD1 1 1
20 33593 1 1 124 HIS HD2 H -79.046 54.695 -64.681 1.00 . A A . 127 HIS HD2 1 1
20 33594 1 1 124 HIS HE1 H -75.417 55.522 -66.702 1.00 . A A . 127 HIS HE1 1 1
20 33595 1 1 124 HIS HE2 H -76.483 54.943 -64.497 1.00 . A A . 127 HIS HE2 1 1
20 33596 1 1 124 HIS N N -80.744 57.269 -66.309 1.00 . A A . 127 HIS N 1 1
20 33597 1 1 124 HIS ND1 N -77.440 55.452 -67.386 1.00 . A A . 127 HIS ND1 1 1
20 33598 1 1 124 HIS NE2 N -76.985 55.052 -65.333 1.00 . A A . 127 HIS NE2 1 1
20 33599 1 1 124 HIS O O -82.953 56.426 -67.781 1.00 . A A . 127 HIS O 1 1
20 33600 1 1 125 GLU C C -83.260 55.316 -71.109 1.00 . A A . 128 GLU C 1 1
20 33601 1 1 125 GLU CA C -83.008 56.748 -70.583 1.00 . A A . 128 GLU CA 1 1
20 33602 1 1 125 GLU CB C -82.824 57.749 -71.756 1.00 . A A . 128 GLU CB 1 1
20 33603 1 1 125 GLU CD C -85.287 58.526 -71.861 1.00 . A A . 128 GLU CD 1 1
20 33604 1 1 125 GLU CG C -84.080 57.951 -72.640 1.00 . A A . 128 GLU CG 1 1
20 33605 1 1 125 GLU H H -80.943 56.893 -70.127 1.00 . A A . 128 GLU H 1 1
20 33606 1 1 125 GLU HA H -83.870 57.060 -69.992 1.00 . A A . 128 GLU HA 1 1
20 33607 1 1 125 GLU HB2 H -82.545 58.715 -71.345 1.00 . A A . 128 GLU HB2 1 1
20 33608 1 1 125 GLU HB3 H -82.013 57.402 -72.389 1.00 . A A . 128 GLU HB3 1 1
20 33609 1 1 125 GLU HG2 H -83.833 58.623 -73.456 1.00 . A A . 128 GLU HG2 1 1
20 33610 1 1 125 GLU HG3 H -84.365 56.990 -73.060 1.00 . A A . 128 GLU HG3 1 1
20 33611 1 1 125 GLU N N -81.823 56.765 -69.714 1.00 . A A . 128 GLU N 1 1
20 33612 1 1 125 GLU O O -82.303 54.549 -71.291 1.00 . A A . 128 GLU O 1 1
20 33613 1 1 125 GLU OE1 O -86.077 57.742 -71.288 1.00 . A A . 128 GLU OE1 1 1
20 33614 1 1 125 GLU OE2 O -85.444 59.767 -71.806 1.00 . A A . 128 GLU OE2 1 1
20 33615 1 1 126 ALA C C -84.648 52.485 -70.956 1.00 . A A . 129 ALA C 1 1
20 33616 1 1 126 ALA CA C -85.028 53.684 -71.865 1.00 . A A . 129 ALA CA 1 1
20 33617 1 1 126 ALA CB C -84.518 53.501 -73.312 1.00 . A A . 129 ALA CB 1 1
20 33618 1 1 126 ALA H H -85.245 55.639 -71.059 1.00 . A A . 129 ALA H 1 1
20 33619 1 1 126 ALA HA H -86.111 53.736 -71.904 1.00 . A A . 129 ALA HA 1 1
20 33620 1 1 126 ALA HB1 H -84.830 54.342 -73.921 1.00 . A A . 129 ALA HB1 1 1
20 33621 1 1 126 ALA HB2 H -84.921 52.587 -73.734 1.00 . A A . 129 ALA HB2 1 1
20 33622 1 1 126 ALA HB3 H -83.438 53.447 -73.310 1.00 . A A . 129 ALA HB3 1 1
20 33623 1 1 126 ALA N N -84.560 54.980 -71.308 1.00 . A A . 129 ALA N 1 1
20 33624 1 1 126 ALA O O -84.525 51.346 -71.429 1.00 . A A . 129 ALA O 1 1
20 33625 1 1 127 THR C C -85.219 50.720 -68.419 1.00 . A A . 130 THR C 1 1
20 33626 1 1 127 THR CA C -84.092 51.755 -68.647 1.00 . A A . 130 THR CA 1 1
20 33627 1 1 127 THR CB C -83.705 52.438 -67.295 1.00 . A A . 130 THR CB 1 1
20 33628 1 1 127 THR CG2 C -83.131 51.434 -66.280 1.00 . A A . 130 THR CG2 1 1
20 33629 1 1 127 THR H H -84.664 53.677 -69.338 1.00 . A A . 130 THR H 1 1
20 33630 1 1 127 THR HA H -83.207 51.248 -69.031 1.00 . A A . 130 THR HA 1 1
20 33631 1 1 127 THR HB H -84.597 52.892 -66.868 1.00 . A A . 130 THR HB 1 1
20 33632 1 1 127 THR HG1 H -82.160 53.212 -68.256 1.00 . A A . 130 THR HG1 1 1
20 33633 1 1 127 THR HG21 H -83.867 50.662 -66.070 1.00 . A A . 130 THR HG21 1 1
20 33634 1 1 127 THR HG22 H -82.886 51.947 -65.360 1.00 . A A . 130 THR HG22 1 1
20 33635 1 1 127 THR HG23 H -82.240 50.977 -66.683 1.00 . A A . 130 THR HG23 1 1
20 33636 1 1 127 THR N N -84.500 52.759 -69.644 1.00 . A A . 130 THR N 1 1
20 33637 1 1 127 THR O O -86.240 51.022 -67.783 1.00 . A A . 130 THR O 1 1
20 33638 1 1 127 THR OG1 O -82.741 53.472 -67.532 1.00 . A A . 130 THR OG1 1 1
20 33639 1 1 128 SER C C -85.110 47.088 -68.722 1.00 . A A . 131 SER C 1 1
20 33640 1 1 128 SER CA C -85.945 48.385 -68.832 1.00 . A A . 131 SER CA 1 1
20 33641 1 1 128 SER CB C -86.924 48.364 -70.034 1.00 . A A . 131 SER CB 1 1
20 33642 1 1 128 SER H H -84.211 49.390 -69.511 1.00 . A A . 131 SER H 1 1
20 33643 1 1 128 SER HA H -86.513 48.503 -67.911 1.00 . A A . 131 SER HA 1 1
20 33644 1 1 128 SER HB2 H -87.388 49.339 -70.136 1.00 . A A . 131 SER HB2 1 1
20 33645 1 1 128 SER HB3 H -86.383 48.139 -70.945 1.00 . A A . 131 SER HB3 1 1
20 33646 1 1 128 SER HG H -88.773 47.746 -70.244 1.00 . A A . 131 SER HG 1 1
20 33647 1 1 128 SER N N -85.024 49.521 -68.973 1.00 . A A . 131 SER N 1 1
20 33648 1 1 128 SER O O -83.874 47.155 -68.610 1.00 . A A . 131 SER O 1 1
20 33649 1 1 128 SER OG O -87.954 47.402 -69.869 1.00 . A A . 131 SER OG 1 1
20 33650 1 1 129 ALA C C -84.247 44.279 -69.801 1.00 . A A . 132 ALA C 1 1
20 33651 1 1 129 ALA CA C -85.135 44.602 -68.568 1.00 . A A . 132 ALA CA 1 1
20 33652 1 1 129 ALA CB C -86.201 43.507 -68.342 1.00 . A A . 132 ALA CB 1 1
20 33653 1 1 129 ALA H H -86.753 45.943 -68.865 1.00 . A A . 132 ALA H 1 1
20 33654 1 1 129 ALA HA H -84.507 44.646 -67.669 1.00 . A A . 132 ALA HA 1 1
20 33655 1 1 129 ALA HB1 H -85.718 42.552 -68.167 1.00 . A A . 132 ALA HB1 1 1
20 33656 1 1 129 ALA HB2 H -86.832 43.430 -69.213 1.00 . A A . 132 ALA HB2 1 1
20 33657 1 1 129 ALA HB3 H -86.817 43.763 -67.485 1.00 . A A . 132 ALA HB3 1 1
20 33658 1 1 129 ALA N N -85.786 45.920 -68.726 1.00 . A A . 132 ALA N 1 1
20 33659 1 1 129 ALA O O -82.995 44.372 -69.694 1.00 . A A . 132 ALA O 1 1
20 33660 1 1 129 ALA OXT O -84.801 43.981 -70.887 1.00 . A A . 132 ALA OXT 1 1
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