NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
378376 |
1h3z   |
5538 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 2209 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1h3z
# This FRED archive file contains, for PDB entry <1h3z>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1h3z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1h3z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12142.02
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 $HYPOTHETICAL_62_8_KDA_PROTEIN_C215_07C A . 1 1
stop_
save_
save_HYPOTHETICAL_62_8_KDA_PROTEIN_C215_07C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HYPOTHETICAL 62 8 KDA PROTEIN C215 07C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSERVNYKPGMRVLTKMSGFPWWPSMVVTESKMTSVARKSKPKRAGTFYPVIFFPNKEYLWTGSDSLTPLTSEAISQFLEKPKPKTASLIKAYKMAQSTPDLDSLSVPS
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLU . 1 1
4 ARG . 1 1
5 VAL . 1 1
6 ASN . 1 1
7 TYR . 1 1
8 LYS . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 MET . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 LEU . 1 1
15 THR . 1 1
16 LYS . 1 1
17 MET . 1 1
18 SER . 1 1
19 GLY . 1 1
20 PHE . 1 1
21 PRO . 1 1
22 TRP . 1 1
23 TRP . 1 1
24 PRO . 1 1
25 SER . 1 1
26 MET . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 THR . 1 1
30 GLU . 1 1
31 SER . 1 1
32 LYS . 1 1
33 MET . 1 1
34 THR . 1 1
35 SER . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 ARG . 1 1
39 LYS . 1 1
40 SER . 1 1
41 LYS . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 ARG . 1 1
45 ALA . 1 1
46 GLY . 1 1
47 THR . 1 1
48 PHE . 1 1
49 TYR . 1 1
50 PRO . 1 1
51 VAL . 1 1
52 ILE . 1 1
53 PHE . 1 1
54 PHE . 1 1
55 PRO . 1 1
56 ASN . 1 1
57 LYS . 1 1
58 GLU . 1 1
59 TYR . 1 1
60 LEU . 1 1
61 TRP . 1 1
62 THR . 1 1
63 GLY . 1 1
64 SER . 1 1
65 ASP . 1 1
66 SER . 1 1
67 LEU . 1 1
68 THR . 1 1
69 PRO . 1 1
70 LEU . 1 1
71 THR . 1 1
72 SER . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 ILE . 1 1
76 SER . 1 1
77 GLN . 1 1
78 PHE . 1 1
79 LEU . 1 1
80 GLU . 1 1
81 LYS . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 LYS . 1 1
86 THR . 1 1
87 ALA . 1 1
88 SER . 1 1
89 LEU . 1 1
90 ILE . 1 1
91 LYS . 1 1
92 ALA . 1 1
93 TYR . 1 1
94 LYS . 1 1
95 MET . 1 1
96 ALA . 1 1
97 GLN . 1 1
98 SER . 1 1
99 THR . 1 1
100 PRO . 1 1
101 ASP . 1 1
102 LEU . 1 1
103 ASP . 1 1
104 SER . 1 1
105 LEU . 1 1
106 SER . 1 1
107 VAL . 1 1
108 PRO . 1 1
109 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLU 3 3 1 1
ARG 4 4 1 1
VAL 5 5 1 1
ASN 6 6 1 1
TYR 7 7 1 1
LYS 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
MET 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
LYS 16 16 1 1
MET 17 17 1 1
SER 18 18 1 1
GLY 19 19 1 1
PHE 20 20 1 1
PRO 21 21 1 1
TRP 22 22 1 1
TRP 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
MET 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
MET 33 33 1 1
THR 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
ARG 38 38 1 1
LYS 39 39 1 1
SER 40 40 1 1
LYS 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
ARG 44 44 1 1
ALA 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
PHE 48 48 1 1
TYR 49 49 1 1
PRO 50 50 1 1
VAL 51 51 1 1
ILE 52 52 1 1
PHE 53 53 1 1
PHE 54 54 1 1
PRO 55 55 1 1
ASN 56 56 1 1
LYS 57 57 1 1
GLU 58 58 1 1
TYR 59 59 1 1
LEU 60 60 1 1
TRP 61 61 1 1
THR 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
ASP 65 65 1 1
SER 66 66 1 1
LEU 67 67 1 1
THR 68 68 1 1
PRO 69 69 1 1
LEU 70 70 1 1
THR 71 71 1 1
SER 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
ILE 75 75 1 1
SER 76 76 1 1
GLN 77 77 1 1
PHE 78 78 1 1
LEU 79 79 1 1
GLU 80 80 1 1
LYS 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
ALA 87 87 1 1
SER 88 88 1 1
LEU 89 89 1 1
ILE 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
TYR 93 93 1 1
LYS 94 94 1 1
MET 95 95 1 1
ALA 96 96 1 1
GLN 97 97 1 1
SER 98 98 1 1
THR 99 99 1 1
PRO 100 100 1 1
ASP 101 101 1 1
LEU 102 102 1 1
ASP 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
SER 106 106 1 1
VAL 107 107 1 1
PRO 108 108 1 1
SER 109 109 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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520 1 . . . 1 1
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524 1 . . . 1 1
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1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLU H . 119 . HN 1 1
1 1 2 1 1 3 GLU QB . 119 . HB# 1 1
2 1 1 1 1 3 GLU H . 119 . HN 1 1
2 1 2 1 1 3 GLU QG . 119 . HG# 1 1
3 1 1 1 1 4 ARG H . 120 . HN 1 1
3 1 2 1 1 4 ARG QB . 120 . HB# 1 1
4 1 1 1 1 4 ARG H . 120 . HN 1 1
4 1 2 1 1 4 ARG QG . 120 . HG# 1 1
5 1 1 1 1 4 ARG H . 120 . HN 1 1
5 1 2 1 1 4 ARG QD . 120 . HD# 1 1
6 1 1 1 1 4 ARG QB . 120 . HB# 1 1
6 1 2 1 1 4 ARG QD . 120 . HD# 1 1
7 1 1 1 1 5 VAL H . 121 . HN 1 1
7 1 2 1 1 5 VAL HA . 121 . HA 1 1
8 1 1 1 1 5 VAL H . 121 . HN 1 1
8 1 2 1 1 5 VAL HB . 121 . HB 1 1
9 1 1 1 1 5 VAL H . 121 . HN 1 1
9 1 2 1 1 5 VAL MG2 . 121 . HG2# 1 1
10 1 1 1 1 5 VAL HA . 121 . HA 1 1
10 1 2 1 1 5 VAL HB . 121 . HB 1 1
11 1 1 1 1 6 ASN H . 122 . HN 1 1
11 1 2 1 1 6 ASN QB . 122 . HB# 1 1
12 1 1 1 1 6 ASN H . 122 . HN 1 1
12 1 2 1 1 6 ASN QD . 122 . HD2# 1 1
13 1 1 1 1 6 ASN QB . 122 . HB# 1 1
13 1 2 1 1 6 ASN QD . 122 . HD2# 1 1
14 1 1 1 1 7 TYR H . 123 . HN 1 1
14 1 2 1 1 7 TYR HB3 . 123 . HB1 1 1
15 1 1 1 1 7 TYR H . 123 . HN 1 1
15 1 2 1 1 7 TYR HB2 . 123 . HB2 1 1
16 1 1 1 1 7 TYR H . 123 . HN 1 1
16 1 2 1 1 7 TYR QD . 123 . HD# 1 1
17 1 1 1 1 7 TYR H . 123 . HN 1 1
17 1 2 1 1 7 TYR QE . 123 . HE# 1 1
18 1 1 1 1 7 TYR HA . 123 . HA 1 1
18 1 2 1 1 7 TYR HB2 . 123 . HB2 1 1
19 1 1 1 1 7 TYR HA . 123 . HA 1 1
19 1 2 1 1 7 TYR QD . 123 . HD# 1 1
20 1 1 1 1 7 TYR HA . 123 . HA 1 1
20 1 2 1 1 7 TYR QE . 123 . HE# 1 1
21 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
21 1 2 1 1 7 TYR QD . 123 . HD# 1 1
22 1 1 1 1 7 TYR HB2 . 123 . HB2 1 1
22 1 2 1 1 7 TYR QD . 123 . HD# 1 1
23 1 1 1 1 8 LYS H . 124 . HN 1 1
23 1 2 1 1 8 LYS QB . 124 . HB# 1 1
24 1 1 1 1 8 LYS H . 124 . HN 1 1
24 1 2 1 1 8 LYS QG . 124 . HG# 1 1
25 1 1 1 1 8 LYS H . 124 . HN 1 1
25 1 2 1 1 8 LYS QD . 124 . HD# 1 1
26 1 1 1 1 8 LYS HA . 124 . HA 1 1
26 1 2 1 1 8 LYS QD . 124 . HD# 1 1
27 1 1 1 1 8 LYS QB . 124 . HB# 1 1
27 1 2 1 1 8 LYS QD . 124 . HD# 1 1
28 1 1 1 1 8 LYS QB . 124 . HB# 1 1
28 1 2 1 1 8 LYS QE . 124 . HE# 1 1
29 1 1 1 1 8 LYS QE . 124 . HE# 1 1
29 1 2 1 1 8 LYS QG . 124 . HG# 1 1
30 1 1 1 1 10 GLY H . 126 . HN 1 1
30 1 2 1 1 10 GLY HA2 . 126 . HA2 1 1
31 1 1 1 1 11 MET H . 127 . HN 1 1
31 1 2 1 1 11 MET HB3 . 127 . HB1 1 1
32 1 1 1 1 11 MET H . 127 . HN 1 1
32 1 2 1 1 11 MET HB2 . 127 . HB2 1 1
33 1 1 1 1 11 MET H . 127 . HN 1 1
33 1 2 1 1 11 MET ME . 127 . HE# 1 1
34 1 1 1 1 11 MET H . 127 . HN 1 1
34 1 2 1 1 11 MET QG . 127 . HG# 1 1
35 1 1 1 1 11 MET HA . 127 . HA 1 1
35 1 2 1 1 11 MET ME . 127 . HE# 1 1
36 1 1 1 1 11 MET HB3 . 127 . HB1 1 1
36 1 2 1 1 11 MET ME . 127 . HE# 1 1
37 1 1 1 1 11 MET HB2 . 127 . HB2 1 1
37 1 2 1 1 11 MET ME . 127 . HE# 1 1
38 1 1 1 1 13 VAL H . 129 . HN 1 1
38 1 2 1 1 13 VAL HB . 129 . HB 1 1
39 1 1 1 1 13 VAL H . 129 . HN 1 1
39 1 2 1 1 13 VAL MG2 . 129 . HG2# 1 1
40 1 1 1 1 14 LEU H . 130 . HN 1 1
40 1 2 1 1 14 LEU HG . 130 . HG 1 1
41 1 1 1 1 14 LEU H . 130 . HN 1 1
41 1 2 1 1 14 LEU MD1 . 130 . HD1# 1 1
42 1 1 1 1 14 LEU H . 130 . HN 1 1
42 1 2 1 1 14 LEU MD2 . 130 . HD2# 1 1
43 1 1 1 1 14 LEU HA . 130 . HA 1 1
43 1 2 1 1 14 LEU HG . 130 . HG 1 1
44 1 1 1 1 14 LEU HA . 130 . HA 1 1
44 1 2 1 1 14 LEU MD2 . 130 . HD2# 1 1
45 1 1 1 1 14 LEU QB . 130 . HB# 1 1
45 1 2 1 1 14 LEU MD1 . 130 . HD1# 1 1
46 1 1 1 1 15 THR H . 131 . HN 1 1
46 1 2 1 1 15 THR HB . 131 . HB 1 1
47 1 1 1 1 15 THR H . 131 . HN 1 1
47 1 2 1 1 15 THR HG1 . 131 . HG1 1 1
48 1 1 1 1 16 LYS H . 132 . HN 1 1
48 1 2 1 1 16 LYS QB . 132 . HB# 1 1
49 1 1 1 1 16 LYS H . 132 . HN 1 1
49 1 2 1 1 16 LYS QG . 132 . HG# 1 1
50 1 1 1 1 16 LYS HA . 132 . HA 1 1
50 1 2 1 1 16 LYS QD . 132 . HD# 1 1
51 1 1 1 1 16 LYS QB . 132 . HB# 1 1
51 1 2 1 1 16 LYS QD . 132 . HD# 1 1
52 1 1 1 1 16 LYS QB . 132 . HB# 1 1
52 1 2 1 1 16 LYS QE . 132 . HE# 1 1
53 1 1 1 1 17 MET H . 133 . HN 1 1
53 1 2 1 1 17 MET HB3 . 133 . HB1 1 1
54 1 1 1 1 17 MET H . 133 . HN 1 1
54 1 2 1 1 17 MET HB2 . 133 . HB2 1 1
55 1 1 1 1 17 MET H . 133 . HN 1 1
55 1 2 1 1 17 MET ME . 133 . HE# 1 1
56 1 1 1 1 17 MET HA . 133 . HA 1 1
56 1 2 1 1 17 MET ME . 133 . HE# 1 1
57 1 1 1 1 17 MET HB3 . 133 . HB1 1 1
57 1 2 1 1 17 MET ME . 133 . HE# 1 1
58 1 1 1 1 17 MET HB2 . 133 . HB2 1 1
58 1 2 1 1 17 MET ME . 133 . HE# 1 1
59 1 1 1 1 17 MET HB2 . 133 . HB2 1 1
59 1 2 1 1 17 MET QG . 133 . HG# 1 1
60 1 1 1 1 18 SER H . 134 . HN 1 1
60 1 2 1 1 18 SER QB . 134 . HB# 1 1
61 1 1 1 1 19 GLY H . 135 . HN 1 1
61 1 2 1 1 19 GLY HA3 . 135 . HA1 1 1
62 1 1 1 1 19 GLY H . 135 . HN 1 1
62 1 2 1 1 19 GLY HA2 . 135 . HA2 1 1
63 1 1 1 1 20 PHE H . 136 . HN 1 1
63 1 2 1 1 20 PHE HB3 . 136 . HB1 1 1
64 1 1 1 1 20 PHE H . 136 . HN 1 1
64 1 2 1 1 20 PHE HB2 . 136 . HB2 1 1
65 1 1 1 1 20 PHE H . 136 . HN 1 1
65 1 2 1 1 20 PHE QD . 136 . HD# 1 1
66 1 1 1 1 20 PHE HA . 136 . HA 1 1
66 1 2 1 1 20 PHE QD . 136 . HD# 1 1
67 1 1 1 1 20 PHE HA . 136 . HA 1 1
67 1 2 1 1 20 PHE QE . 136 . HE# 1 1
68 1 1 1 1 20 PHE HB3 . 136 . HB1 1 1
68 1 2 1 1 20 PHE QD . 136 . HD# 1 1
69 1 1 1 1 20 PHE HB2 . 136 . HB2 1 1
69 1 2 1 1 20 PHE QD . 136 . HD# 1 1
70 1 1 1 1 22 TRP H . 138 . HN 1 1
70 1 2 1 1 22 TRP HA . 138 . HA 1 1
71 1 1 1 1 22 TRP H . 138 . HN 1 1
71 1 2 1 1 22 TRP HB3 . 138 . HB1 1 1
72 1 1 1 1 22 TRP H . 138 . HN 1 1
72 1 2 1 1 22 TRP HB2 . 138 . HB2 1 1
73 1 1 1 1 22 TRP H . 138 . HN 1 1
73 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
74 1 1 1 1 22 TRP H . 138 . HN 1 1
74 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
75 1 1 1 1 22 TRP HA . 138 . HA 1 1
75 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
76 1 1 1 1 22 TRP HA . 138 . HA 1 1
76 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
77 1 1 1 1 22 TRP HB3 . 138 . HB1 1 1
77 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
78 1 1 1 1 22 TRP HB2 . 138 . HB2 1 1
78 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
79 1 1 1 1 22 TRP HB2 . 138 . HB2 1 1
79 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
80 1 1 1 1 25 SER H . 141 . HN 1 1
80 1 2 1 1 25 SER HG . 141 . HG 1 1
81 1 1 1 1 26 MET H . 142 . HN 1 1
81 1 2 1 1 26 MET HB3 . 142 . HB1 1 1
82 1 1 1 1 26 MET H . 142 . HN 1 1
82 1 2 1 1 26 MET HB2 . 142 . HB2 1 1
83 1 1 1 1 26 MET H . 142 . HN 1 1
83 1 2 1 1 26 MET ME . 142 . HE# 1 1
84 1 1 1 1 26 MET H . 142 . HN 1 1
84 1 2 1 1 26 MET QG . 142 . HG# 1 1
85 1 1 1 1 26 MET HA . 142 . HA 1 1
85 1 2 1 1 26 MET ME . 142 . HE# 1 1
86 1 1 1 1 26 MET HB3 . 142 . HB1 1 1
86 1 2 1 1 26 MET ME . 142 . HE# 1 1
87 1 1 1 1 26 MET HB3 . 142 . HB1 1 1
87 1 2 1 1 26 MET QG . 142 . HG# 1 1
88 1 1 1 1 26 MET HB2 . 142 . HB2 1 1
88 1 2 1 1 26 MET ME . 142 . HE# 1 1
89 1 1 1 1 26 MET HB2 . 142 . HB2 1 1
89 1 2 1 1 26 MET QG . 142 . HG# 1 1
90 1 1 1 1 26 MET ME . 142 . HE# 1 1
90 1 2 1 1 26 MET QG . 142 . HG# 1 1
91 1 1 1 1 27 VAL H . 143 . HN 1 1
91 1 2 1 1 27 VAL HA . 143 . HA 1 1
92 1 1 1 1 27 VAL H . 143 . HN 1 1
92 1 2 1 1 27 VAL HB . 143 . HB 1 1
93 1 1 1 1 27 VAL H . 143 . HN 1 1
93 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
94 1 1 1 1 28 VAL H . 144 . HN 1 1
94 1 2 1 1 28 VAL HB . 144 . HB 1 1
95 1 1 1 1 28 VAL H . 144 . HN 1 1
95 1 2 1 1 28 VAL MG2 . 144 . HG2# 1 1
96 1 1 1 1 28 VAL HA . 144 . HA 1 1
96 1 2 1 1 28 VAL HB . 144 . HB 1 1
97 1 1 1 1 29 THR HA . 145 . HA 1 1
97 1 2 1 1 29 THR HB . 145 . HB 1 1
98 1 1 1 1 30 GLU H . 146 . HN 1 1
98 1 2 1 1 30 GLU QB . 146 . HB# 1 1
99 1 1 1 1 30 GLU H . 146 . HN 1 1
99 1 2 1 1 30 GLU QG . 146 . HG# 1 1
100 1 1 1 1 30 GLU HA . 146 . HA 1 1
100 1 2 1 1 30 GLU QB . 146 . HB# 1 1
101 1 1 1 1 30 GLU HA . 146 . HA 1 1
101 1 2 1 1 30 GLU QG . 146 . HG# 1 1
102 1 1 1 1 31 SER H . 147 . HN 1 1
102 1 2 1 1 31 SER HA . 147 . HA 1 1
103 1 1 1 1 31 SER H . 147 . HN 1 1
103 1 2 1 1 31 SER QB . 147 . HB# 1 1
104 1 1 1 1 32 LYS H . 148 . HN 1 1
104 1 2 1 1 32 LYS QB . 148 . HB# 1 1
105 1 1 1 1 32 LYS H . 148 . HN 1 1
105 1 2 1 1 32 LYS QG . 148 . HG# 1 1
106 1 1 1 1 32 LYS HA . 148 . HA 1 1
106 1 2 1 1 32 LYS QG . 148 . HG# 1 1
107 1 1 1 1 32 LYS QB . 148 . HB# 1 1
107 1 2 1 1 32 LYS QE . 148 . HE# 1 1
108 1 1 1 1 33 MET H . 149 . HN 1 1
108 1 2 1 1 33 MET ME . 149 . HE# 1 1
109 1 1 1 1 33 MET H . 149 . HN 1 1
109 1 2 1 1 33 MET QG . 149 . HG# 1 1
110 1 1 1 1 33 MET HA . 149 . HA 1 1
110 1 2 1 1 33 MET ME . 149 . HE# 1 1
111 1 1 1 1 33 MET QB . 149 . HB# 1 1
111 1 2 1 1 33 MET ME . 149 . HE# 1 1
112 1 1 1 1 34 THR H . 150 . HN 1 1
112 1 2 1 1 34 THR HB . 150 . HB 1 1
113 1 1 1 1 35 SER H . 151 . HN 1 1
113 1 2 1 1 35 SER QB . 151 . HB# 1 1
114 1 1 1 1 36 VAL H . 152 . HN 1 1
114 1 2 1 1 36 VAL HA . 152 . HA 1 1
115 1 1 1 1 36 VAL H . 152 . HN 1 1
115 1 2 1 1 36 VAL HB . 152 . HB 1 1
116 1 1 1 1 36 VAL H . 152 . HN 1 1
116 1 2 1 1 36 VAL MG1 . 152 . HG1# 1 1
117 1 1 1 1 36 VAL H . 152 . HN 1 1
117 1 2 1 1 36 VAL MG2 . 152 . HG2# 1 1
118 1 1 1 1 36 VAL HA . 152 . HA 1 1
118 1 2 1 1 36 VAL HB . 152 . HB 1 1
119 1 1 1 1 36 VAL HA . 152 . HA 1 1
119 1 2 1 1 36 VAL MG2 . 152 . HG2# 1 1
120 1 1 1 1 38 ARG H . 154 . HN 1 1
120 1 2 1 1 38 ARG QB . 154 . HB# 1 1
121 1 1 1 1 38 ARG H . 154 . HN 1 1
121 1 2 1 1 38 ARG QG . 154 . HG# 1 1
122 1 1 1 1 38 ARG HA . 154 . HA 1 1
122 1 2 1 1 38 ARG QG . 154 . HG# 1 1
123 1 1 1 1 38 ARG HA . 154 . HA 1 1
123 1 2 1 1 38 ARG QD . 154 . HD# 1 1
124 1 1 1 1 38 ARG QB . 154 . HB# 1 1
124 1 2 1 1 38 ARG HE . 154 . HE 1 1
125 1 1 1 1 38 ARG QB . 154 . HB# 1 1
125 1 2 1 1 38 ARG QD . 154 . HD# 1 1
126 1 1 1 1 39 LYS H . 155 . HN 1 1
126 1 2 1 1 39 LYS QB . 155 . HB# 1 1
127 1 1 1 1 39 LYS H . 155 . HN 1 1
127 1 2 1 1 39 LYS QG . 155 . HG# 1 1
128 1 1 1 1 39 LYS H . 155 . HN 1 1
128 1 2 1 1 39 LYS QD . 155 . HD# 1 1
129 1 1 1 1 39 LYS HA . 155 . HA 1 1
129 1 2 1 1 39 LYS QD . 155 . HD# 1 1
130 1 1 1 1 39 LYS QB . 155 . HB# 1 1
130 1 2 1 1 39 LYS QD . 155 . HD# 1 1
131 1 1 1 1 39 LYS QB . 155 . HB# 1 1
131 1 2 1 1 39 LYS QE . 155 . HE# 1 1
132 1 1 1 1 39 LYS QE . 155 . HE# 1 1
132 1 2 1 1 39 LYS QG . 155 . HG# 1 1
133 1 1 1 1 40 SER H . 156 . HN 1 1
133 1 2 1 1 40 SER HA . 156 . HA 1 1
134 1 1 1 1 41 LYS H . 157 . HN 1 1
134 1 2 1 1 41 LYS HB3 . 157 . HB1 1 1
135 1 1 1 1 41 LYS H . 157 . HN 1 1
135 1 2 1 1 41 LYS HB2 . 157 . HB2 1 1
136 1 1 1 1 41 LYS H . 157 . HN 1 1
136 1 2 1 1 41 LYS HG3 . 157 . HG1 1 1
137 1 1 1 1 41 LYS H . 157 . HN 1 1
137 1 2 1 1 41 LYS HG2 . 157 . HG2 1 1
138 1 1 1 1 41 LYS HA . 157 . HA 1 1
138 1 2 1 1 41 LYS HB3 . 157 . HB1 1 1
139 1 1 1 1 41 LYS HA . 157 . HA 1 1
139 1 2 1 1 41 LYS HB2 . 157 . HB2 1 1
140 1 1 1 1 41 LYS HA . 157 . HA 1 1
140 1 2 1 1 41 LYS HG3 . 157 . HG1 1 1
141 1 1 1 1 41 LYS HA . 157 . HA 1 1
141 1 2 1 1 41 LYS HG2 . 157 . HG2 1 1
142 1 1 1 1 41 LYS HA . 157 . HA 1 1
142 1 2 1 1 41 LYS QD . 157 . HD# 1 1
143 1 1 1 1 41 LYS HB3 . 157 . HB1 1 1
143 1 2 1 1 41 LYS HG2 . 157 . HG2 1 1
144 1 1 1 1 41 LYS HB3 . 157 . HB1 1 1
144 1 2 1 1 41 LYS QD . 157 . HD# 1 1
145 1 1 1 1 41 LYS HB3 . 157 . HB1 1 1
145 1 2 1 1 41 LYS QE . 157 . HE# 1 1
146 1 1 1 1 41 LYS HB2 . 157 . HB2 1 1
146 1 2 1 1 41 LYS HG2 . 157 . HG2 1 1
147 1 1 1 1 41 LYS HB2 . 157 . HB2 1 1
147 1 2 1 1 41 LYS QD . 157 . HD# 1 1
148 1 1 1 1 41 LYS QE . 157 . HE# 1 1
148 1 2 1 1 41 LYS HG2 . 157 . HG2 1 1
149 1 1 1 1 43 LYS H . 159 . HN 1 1
149 1 2 1 1 43 LYS HA . 159 . HA 1 1
150 1 1 1 1 43 LYS H . 159 . HN 1 1
150 1 2 1 1 43 LYS QB . 159 . HB# 1 1
151 1 1 1 1 43 LYS H . 159 . HN 1 1
151 1 2 1 1 43 LYS QG . 159 . HG# 1 1
152 1 1 1 1 43 LYS HA . 159 . HA 1 1
152 1 2 1 1 43 LYS QD . 159 . HD# 1 1
153 1 1 1 1 43 LYS QB . 159 . HB# 1 1
153 1 2 1 1 43 LYS QD . 159 . HD# 1 1
154 1 1 1 1 43 LYS QE . 159 . HE# 1 1
154 1 2 1 1 43 LYS QG . 159 . HG# 1 1
155 1 1 1 1 44 ARG H . 160 . HN 1 1
155 1 2 1 1 44 ARG QB . 160 . HB# 1 1
156 1 1 1 1 44 ARG H . 160 . HN 1 1
156 1 2 1 1 44 ARG QG . 160 . HG# 1 1
157 1 1 1 1 44 ARG H . 160 . HN 1 1
157 1 2 1 1 44 ARG QD . 160 . HD# 1 1
158 1 1 1 1 44 ARG QB . 160 . HB# 1 1
158 1 2 1 1 44 ARG QD . 160 . HD# 1 1
159 1 1 1 1 45 ALA H . 161 . HN 1 1
159 1 2 1 1 45 ALA HA . 161 . HA 1 1
160 1 1 1 1 45 ALA H . 161 . HN 1 1
160 1 2 1 1 45 ALA MB . 161 . HB# 1 1
161 1 1 1 1 47 THR H . 163 . HN 1 1
161 1 2 1 1 47 THR HA . 163 . HA 1 1
162 1 1 1 1 47 THR H . 163 . HN 1 1
162 1 2 1 1 47 THR HB . 163 . HB 1 1
163 1 1 1 1 47 THR H . 163 . HN 1 1
163 1 2 1 1 47 THR MG . 163 . HG2# 1 1
164 1 1 1 1 47 THR HA . 163 . HA 1 1
164 1 2 1 1 47 THR HB . 163 . HB 1 1
165 1 1 1 1 47 THR HA . 163 . HA 1 1
165 1 2 1 1 47 THR MG . 163 . HG2# 1 1
166 1 1 1 1 48 PHE H . 164 . HN 1 1
166 1 2 1 1 48 PHE HB3 . 164 . HB1 1 1
167 1 1 1 1 48 PHE H . 164 . HN 1 1
167 1 2 1 1 48 PHE HB2 . 164 . HB2 1 1
168 1 1 1 1 48 PHE H . 164 . HN 1 1
168 1 2 1 1 48 PHE QD . 164 . HD# 1 1
169 1 1 1 1 48 PHE H . 164 . HN 1 1
169 1 2 1 1 48 PHE QE . 164 . HE# 1 1
170 1 1 1 1 48 PHE HA . 164 . HA 1 1
170 1 2 1 1 48 PHE QD . 164 . HD# 1 1
171 1 1 1 1 48 PHE HA . 164 . HA 1 1
171 1 2 1 1 48 PHE QE . 164 . HE# 1 1
172 1 1 1 1 48 PHE HB3 . 164 . HB1 1 1
172 1 2 1 1 48 PHE QD . 164 . HD# 1 1
173 1 1 1 1 48 PHE HB2 . 164 . HB2 1 1
173 1 2 1 1 48 PHE QD . 164 . HD# 1 1
174 1 1 1 1 49 TYR H . 165 . HN 1 1
174 1 2 1 1 49 TYR HB3 . 165 . HB1 1 1
175 1 1 1 1 49 TYR H . 165 . HN 1 1
175 1 2 1 1 49 TYR HB2 . 165 . HB2 1 1
176 1 1 1 1 49 TYR H . 165 . HN 1 1
176 1 2 1 1 49 TYR QD . 165 . HD# 1 1
177 1 1 1 1 49 TYR HA . 165 . HA 1 1
177 1 2 1 1 49 TYR QD . 165 . HD# 1 1
178 1 1 1 1 49 TYR HB3 . 165 . HB1 1 1
178 1 2 1 1 49 TYR QD . 165 . HD# 1 1
179 1 1 1 1 49 TYR HB2 . 165 . HB2 1 1
179 1 2 1 1 49 TYR QD . 165 . HD# 1 1
180 1 1 1 1 51 VAL H . 167 . HN 1 1
180 1 2 1 1 51 VAL HB . 167 . HB 1 1
181 1 1 1 1 51 VAL H . 167 . HN 1 1
181 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
182 1 1 1 1 51 VAL H . 167 . HN 1 1
182 1 2 1 1 51 VAL MG2 . 167 . HG2# 1 1
183 1 1 1 1 52 ILE H . 168 . HN 1 1
183 1 2 1 1 52 ILE HB . 168 . HB 1 1
184 1 1 1 1 52 ILE H . 168 . HN 1 1
184 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
185 1 1 1 1 52 ILE H . 168 . HN 1 1
185 1 2 1 1 52 ILE MD . 168 . HD1# 1 1
186 1 1 1 1 52 ILE H . 168 . HN 1 1
186 1 2 1 1 52 ILE QG . 168 . HG1# 1 1
187 1 1 1 1 52 ILE HA . 168 . HA 1 1
187 1 2 1 1 52 ILE MD . 168 . HD1# 1 1
188 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
188 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
189 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
189 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
190 1 1 1 1 53 PHE H . 169 . HN 1 1
190 1 2 1 1 53 PHE QB . 169 . HB# 1 1
191 1 1 1 1 53 PHE H . 169 . HN 1 1
191 1 2 1 1 53 PHE QD . 169 . HD# 1 1
192 1 1 1 1 53 PHE HA . 169 . HA 1 1
192 1 2 1 1 53 PHE QD . 169 . HD# 1 1
193 1 1 1 1 54 PHE H . 170 . HN 1 1
193 1 2 1 1 54 PHE HB3 . 170 . HB1 1 1
194 1 1 1 1 54 PHE H . 170 . HN 1 1
194 1 2 1 1 54 PHE HB2 . 170 . HB2 1 1
195 1 1 1 1 54 PHE H . 170 . HN 1 1
195 1 2 1 1 54 PHE QD . 170 . HD# 1 1
196 1 1 1 1 54 PHE HA . 170 . HA 1 1
196 1 2 1 1 54 PHE QD . 170 . HD# 1 1
197 1 1 1 1 54 PHE HA . 170 . HA 1 1
197 1 2 1 1 54 PHE QE . 170 . HE# 1 1
198 1 1 1 1 54 PHE HB3 . 170 . HB1 1 1
198 1 2 1 1 54 PHE QD . 170 . HD# 1 1
199 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
199 1 2 1 1 54 PHE QD . 170 . HD# 1 1
200 1 1 1 1 56 ASN H . 172 . HN 1 1
200 1 2 1 1 56 ASN HB3 . 172 . HB1 1 1
201 1 1 1 1 56 ASN H . 172 . HN 1 1
201 1 2 1 1 56 ASN HB2 . 172 . HB2 1 1
202 1 1 1 1 56 ASN H . 172 . HN 1 1
202 1 2 1 1 56 ASN QD . 172 . HD2# 1 1
203 1 1 1 1 56 ASN HA . 172 . HA 1 1
203 1 2 1 1 56 ASN HB3 . 172 . HB1 1 1
204 1 1 1 1 56 ASN HA . 172 . HA 1 1
204 1 2 1 1 56 ASN HB2 . 172 . HB2 1 1
205 1 1 1 1 56 ASN HA . 172 . HA 1 1
205 1 2 1 1 56 ASN QD . 172 . HD2# 1 1
206 1 1 1 1 56 ASN HB3 . 172 . HB1 1 1
206 1 2 1 1 56 ASN QD . 172 . HD2# 1 1
207 1 1 1 1 56 ASN HB2 . 172 . HB2 1 1
207 1 2 1 1 56 ASN QD . 172 . HD2# 1 1
208 1 1 1 1 57 LYS H . 173 . HN 1 1
208 1 2 1 1 57 LYS HA . 173 . HA 1 1
209 1 1 1 1 57 LYS H . 173 . HN 1 1
209 1 2 1 1 57 LYS QB . 173 . HB# 1 1
210 1 1 1 1 57 LYS H . 173 . HN 1 1
210 1 2 1 1 57 LYS QG . 173 . HG# 1 1
211 1 1 1 1 57 LYS H . 173 . HN 1 1
211 1 2 1 1 57 LYS QD . 173 . HD# 1 1
212 1 1 1 1 57 LYS HA . 173 . HA 1 1
212 1 2 1 1 57 LYS QD . 173 . HD# 1 1
213 1 1 1 1 57 LYS QB . 173 . HB# 1 1
213 1 2 1 1 57 LYS QD . 173 . HD# 1 1
214 1 1 1 1 57 LYS QB . 173 . HB# 1 1
214 1 2 1 1 57 LYS QE . 173 . HE# 1 1
215 1 1 1 1 58 GLU H . 174 . HN 1 1
215 1 2 1 1 58 GLU HA . 174 . HA 1 1
216 1 1 1 1 58 GLU H . 174 . HN 1 1
216 1 2 1 1 58 GLU QB . 174 . HB# 1 1
217 1 1 1 1 58 GLU H . 174 . HN 1 1
217 1 2 1 1 58 GLU QG . 174 . HG# 1 1
218 1 1 1 1 59 TYR H . 175 . HN 1 1
218 1 2 1 1 59 TYR HB3 . 175 . HB1 1 1
219 1 1 1 1 59 TYR H . 175 . HN 1 1
219 1 2 1 1 59 TYR HB2 . 175 . HB2 1 1
220 1 1 1 1 59 TYR H . 175 . HN 1 1
220 1 2 1 1 59 TYR QD . 175 . HD# 1 1
221 1 1 1 1 59 TYR H . 175 . HN 1 1
221 1 2 1 1 59 TYR QE . 175 . HE# 1 1
222 1 1 1 1 59 TYR HA . 175 . HA 1 1
222 1 2 1 1 59 TYR HB3 . 175 . HB1 1 1
223 1 1 1 1 59 TYR HA . 175 . HA 1 1
223 1 2 1 1 59 TYR QD . 175 . HD# 1 1
224 1 1 1 1 59 TYR HA . 175 . HA 1 1
224 1 2 1 1 59 TYR QE . 175 . HE# 1 1
225 1 1 1 1 59 TYR HB3 . 175 . HB1 1 1
225 1 2 1 1 59 TYR QD . 175 . HD# 1 1
226 1 1 1 1 59 TYR HB2 . 175 . HB2 1 1
226 1 2 1 1 59 TYR QD . 175 . HD# 1 1
227 1 1 1 1 60 LEU H . 176 . HN 1 1
227 1 2 1 1 60 LEU HB3 . 176 . HB1 1 1
228 1 1 1 1 60 LEU H . 176 . HN 1 1
228 1 2 1 1 60 LEU HB2 . 176 . HB2 1 1
229 1 1 1 1 60 LEU H . 176 . HN 1 1
229 1 2 1 1 60 LEU HG . 176 . HG 1 1
230 1 1 1 1 60 LEU H . 176 . HN 1 1
230 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
231 1 1 1 1 60 LEU H . 176 . HN 1 1
231 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
232 1 1 1 1 60 LEU HA . 176 . HA 1 1
232 1 2 1 1 60 LEU HB2 . 176 . HB2 1 1
233 1 1 1 1 60 LEU HA . 176 . HA 1 1
233 1 2 1 1 60 LEU HG . 176 . HG 1 1
234 1 1 1 1 60 LEU HA . 176 . HA 1 1
234 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
235 1 1 1 1 60 LEU HB3 . 176 . HB1 1 1
235 1 2 1 1 60 LEU HG . 176 . HG 1 1
236 1 1 1 1 60 LEU HB3 . 176 . HB1 1 1
236 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
237 1 1 1 1 60 LEU HB2 . 176 . HB2 1 1
237 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
238 1 1 1 1 60 LEU HB2 . 176 . HB2 1 1
238 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
239 1 1 1 1 61 TRP H . 177 . HN 1 1
239 1 2 1 1 61 TRP HB3 . 177 . HB1 1 1
240 1 1 1 1 61 TRP H . 177 . HN 1 1
240 1 2 1 1 61 TRP HB2 . 177 . HB2 1 1
241 1 1 1 1 61 TRP H . 177 . HN 1 1
241 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
242 1 1 1 1 61 TRP H . 177 . HN 1 1
242 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
243 1 1 1 1 61 TRP HA . 177 . HA 1 1
243 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
244 1 1 1 1 61 TRP HA . 177 . HA 1 1
244 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
245 1 1 1 1 61 TRP HB3 . 177 . HB1 1 1
245 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
246 1 1 1 1 61 TRP HB2 . 177 . HB2 1 1
246 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
247 1 1 1 1 61 TRP HB2 . 177 . HB2 1 1
247 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
248 1 1 1 1 62 THR H . 178 . HN 1 1
248 1 2 1 1 62 THR HB . 178 . HB 1 1
249 1 1 1 1 62 THR H . 178 . HN 1 1
249 1 2 1 1 62 THR MG . 178 . HG2# 1 1
250 1 1 1 1 62 THR HA . 178 . HA 1 1
250 1 2 1 1 62 THR HB . 178 . HB 1 1
251 1 1 1 1 63 GLY H . 179 . HN 1 1
251 1 2 1 1 63 GLY HA3 . 179 . HA1 1 1
252 1 1 1 1 64 SER H . 180 . HN 1 1
252 1 2 1 1 64 SER HA . 180 . HA 1 1
253 1 1 1 1 64 SER HA . 180 . HA 1 1
253 1 2 1 1 64 SER QB . 180 . HB# 1 1
254 1 1 1 1 65 ASP H . 181 . HN 1 1
254 1 2 1 1 65 ASP HA . 181 . HA 1 1
255 1 1 1 1 65 ASP H . 181 . HN 1 1
255 1 2 1 1 65 ASP QB . 181 . HB# 1 1
256 1 1 1 1 65 ASP HA . 181 . HA 1 1
256 1 2 1 1 65 ASP QB . 181 . HB# 1 1
257 1 1 1 1 67 LEU H . 183 . HN 1 1
257 1 2 1 1 67 LEU HB3 . 183 . HB1 1 1
258 1 1 1 1 67 LEU H . 183 . HN 1 1
258 1 2 1 1 67 LEU HB2 . 183 . HB2 1 1
259 1 1 1 1 67 LEU H . 183 . HN 1 1
259 1 2 1 1 67 LEU HG . 183 . HG 1 1
260 1 1 1 1 67 LEU H . 183 . HN 1 1
260 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
261 1 1 1 1 67 LEU H . 183 . HN 1 1
261 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
262 1 1 1 1 67 LEU HA . 183 . HA 1 1
262 1 2 1 1 67 LEU HG . 183 . HG 1 1
263 1 1 1 1 67 LEU HA . 183 . HA 1 1
263 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
264 1 1 1 1 67 LEU HB3 . 183 . HB1 1 1
264 1 2 1 1 67 LEU HG . 183 . HG 1 1
265 1 1 1 1 67 LEU HB3 . 183 . HB1 1 1
265 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
266 1 1 1 1 67 LEU HB2 . 183 . HB2 1 1
266 1 2 1 1 67 LEU HG . 183 . HG 1 1
267 1 1 1 1 67 LEU HB2 . 183 . HB2 1 1
267 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
268 1 1 1 1 68 THR H . 184 . HN 1 1
268 1 2 1 1 68 THR HB . 184 . HB 1 1
269 1 1 1 1 68 THR H . 184 . HN 1 1
269 1 2 1 1 68 THR MG . 184 . HG2# 1 1
270 1 1 1 1 70 LEU H . 186 . HN 1 1
270 1 2 1 1 70 LEU HG . 186 . HG 1 1
271 1 1 1 1 70 LEU H . 186 . HN 1 1
271 1 2 1 1 70 LEU MD1 . 186 . HD1# 1 1
272 1 1 1 1 70 LEU H . 186 . HN 1 1
272 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
273 1 1 1 1 70 LEU HA . 186 . HA 1 1
273 1 2 1 1 70 LEU HG . 186 . HG 1 1
274 1 1 1 1 70 LEU HA . 186 . HA 1 1
274 1 2 1 1 70 LEU MD1 . 186 . HD1# 1 1
275 1 1 1 1 70 LEU QB . 186 . HB# 1 1
275 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
276 1 1 1 1 71 THR H . 187 . HN 1 1
276 1 2 1 1 71 THR HB . 187 . HB 1 1
277 1 1 1 1 71 THR H . 187 . HN 1 1
277 1 2 1 1 71 THR MG . 187 . HG2# 1 1
278 1 1 1 1 72 SER H . 188 . HN 1 1
278 1 2 1 1 72 SER QB . 188 . HB# 1 1
279 1 1 1 1 73 GLU H . 189 . HN 1 1
279 1 2 1 1 73 GLU HA . 189 . HA 1 1
280 1 1 1 1 73 GLU H . 189 . HN 1 1
280 1 2 1 1 73 GLU QB . 189 . HB# 1 1
281 1 1 1 1 73 GLU H . 189 . HN 1 1
281 1 2 1 1 73 GLU QG . 189 . HG# 1 1
282 1 1 1 1 73 GLU HA . 189 . HA 1 1
282 1 2 1 1 73 GLU QG . 189 . HG# 1 1
283 1 1 1 1 74 ALA H . 190 . HN 1 1
283 1 2 1 1 74 ALA HA . 190 . HA 1 1
284 1 1 1 1 74 ALA H . 190 . HN 1 1
284 1 2 1 1 74 ALA MB . 190 . HB# 1 1
285 1 1 1 1 75 ILE H . 191 . HN 1 1
285 1 2 1 1 75 ILE HA . 191 . HA 1 1
286 1 1 1 1 75 ILE H . 191 . HN 1 1
286 1 2 1 1 75 ILE HB . 191 . HB 1 1
287 1 1 1 1 75 ILE H . 191 . HN 1 1
287 1 2 1 1 75 ILE MD . 191 . HD1# 1 1
288 1 1 1 1 75 ILE H . 191 . HN 1 1
288 1 2 1 1 75 ILE QG . 191 . HG1# 1 1
289 1 1 1 1 75 ILE HA . 191 . HA 1 1
289 1 2 1 1 75 ILE HB . 191 . HB 1 1
290 1 1 1 1 75 ILE HA . 191 . HA 1 1
290 1 2 1 1 75 ILE QG . 191 . HG1# 1 1
291 1 1 1 1 75 ILE HB . 191 . HB 1 1
291 1 2 1 1 75 ILE QG . 191 . HG1# 1 1
292 1 1 1 1 75 ILE QG . 191 . HG1# 1 1
292 1 2 1 1 75 ILE MG . 191 . HG2# 1 1
293 1 1 1 1 76 SER H . 192 . HN 1 1
293 1 2 1 1 76 SER HA . 192 . HA 1 1
294 1 1 1 1 76 SER H . 192 . HN 1 1
294 1 2 1 1 76 SER QB . 192 . HB# 1 1
295 1 1 1 1 76 SER HA . 192 . HA 1 1
295 1 2 1 1 76 SER QB . 192 . HB# 1 1
296 1 1 1 1 77 GLN H . 193 . HN 1 1
296 1 2 1 1 77 GLN HA . 193 . HA 1 1
297 1 1 1 1 77 GLN H . 193 . HN 1 1
297 1 2 1 1 77 GLN QB . 193 . HB# 1 1
298 1 1 1 1 77 GLN H . 193 . HN 1 1
298 1 2 1 1 77 GLN QG . 193 . HG# 1 1
299 1 1 1 1 77 GLN HA . 193 . HA 1 1
299 1 2 1 1 77 GLN QB . 193 . HB# 1 1
300 1 1 1 1 77 GLN HA . 193 . HA 1 1
300 1 2 1 1 77 GLN QG . 193 . HG# 1 1
301 1 1 1 1 78 PHE H . 194 . HN 1 1
301 1 2 1 1 78 PHE HA . 194 . HA 1 1
302 1 1 1 1 78 PHE H . 194 . HN 1 1
302 1 2 1 1 78 PHE HB3 . 194 . HB1 1 1
303 1 1 1 1 78 PHE H . 194 . HN 1 1
303 1 2 1 1 78 PHE HB2 . 194 . HB2 1 1
304 1 1 1 1 78 PHE H . 194 . HN 1 1
304 1 2 1 1 78 PHE QD . 194 . HD1 1 1
305 1 1 1 1 78 PHE HA . 194 . HA 1 1
305 1 2 1 1 78 PHE HB3 . 194 . HB1 1 1
306 1 1 1 1 78 PHE HA . 194 . HA 1 1
306 1 2 1 1 78 PHE HB2 . 194 . HB2 1 1
307 1 1 1 1 79 LEU H . 195 . HN 1 1
307 1 2 1 1 79 LEU HB3 . 195 . HB1 1 1
308 1 1 1 1 79 LEU H . 195 . HN 1 1
308 1 2 1 1 79 LEU HB2 . 195 . HB2 1 1
309 1 1 1 1 79 LEU H . 195 . HN 1 1
309 1 2 1 1 79 LEU HG . 195 . HG 1 1
310 1 1 1 1 79 LEU H . 195 . HN 1 1
310 1 2 1 1 79 LEU MD1 . 195 . HD1# 1 1
311 1 1 1 1 79 LEU H . 195 . HN 1 1
311 1 2 1 1 79 LEU MD2 . 195 . HD2# 1 1
312 1 1 1 1 79 LEU HA . 195 . HA 1 1
312 1 2 1 1 79 LEU HB3 . 195 . HB1 1 1
313 1 1 1 1 79 LEU HA . 195 . HA 1 1
313 1 2 1 1 79 LEU HB2 . 195 . HB2 1 1
314 1 1 1 1 79 LEU HA . 195 . HA 1 1
314 1 2 1 1 79 LEU HG . 195 . HG 1 1
315 1 1 1 1 79 LEU HA . 195 . HA 1 1
315 1 2 1 1 79 LEU MD1 . 195 . HD1# 1 1
316 1 1 1 1 79 LEU HA . 195 . HA 1 1
316 1 2 1 1 79 LEU MD2 . 195 . HD2# 1 1
317 1 1 1 1 79 LEU HB3 . 195 . HB1 1 1
317 1 2 1 1 79 LEU HG . 195 . HG 1 1
318 1 1 1 1 79 LEU HB3 . 195 . HB1 1 1
318 1 2 1 1 79 LEU MD2 . 195 . HD2# 1 1
319 1 1 1 1 79 LEU HB2 . 195 . HB2 1 1
319 1 2 1 1 79 LEU HG . 195 . HG 1 1
320 1 1 1 1 80 GLU H . 196 . HN 1 1
320 1 2 1 1 80 GLU HA . 196 . HA 1 1
321 1 1 1 1 80 GLU H . 196 . HN 1 1
321 1 2 1 1 80 GLU QB . 196 . HB# 1 1
322 1 1 1 1 80 GLU H . 196 . HN 1 1
322 1 2 1 1 80 GLU QG . 196 . HG# 1 1
323 1 1 1 1 80 GLU HA . 196 . HA 1 1
323 1 2 1 1 80 GLU QG . 196 . HG# 1 1
324 1 1 1 1 81 LYS H . 197 . HN 1 1
324 1 2 1 1 81 LYS HA . 197 . HA 1 1
325 1 1 1 1 81 LYS H . 197 . HN 1 1
325 1 2 1 1 81 LYS QB . 197 . HB# 1 1
326 1 1 1 1 81 LYS H . 197 . HN 1 1
326 1 2 1 1 81 LYS QG . 197 . HG# 1 1
327 1 1 1 1 81 LYS HA . 197 . HA 1 1
327 1 2 1 1 81 LYS QD . 197 . HD# 1 1
328 1 1 1 1 81 LYS QB . 197 . HB# 1 1
328 1 2 1 1 81 LYS QD . 197 . HD# 1 1
329 1 1 1 1 81 LYS QB . 197 . HB# 1 1
329 1 2 1 1 81 LYS QE . 197 . HE# 1 1
330 1 1 1 1 83 LYS H . 199 . HN 1 1
330 1 2 1 1 83 LYS QB . 199 . HB# 1 1
331 1 1 1 1 83 LYS HA . 199 . HA 1 1
331 1 2 1 1 83 LYS QD . 199 . HD# 1 1
332 1 1 1 1 83 LYS QB . 199 . HB# 1 1
332 1 2 1 1 83 LYS QD . 199 . HD# 1 1
333 1 1 1 1 85 LYS H . 201 . HN 1 1
333 1 2 1 1 85 LYS QB . 201 . HB# 1 1
334 1 1 1 1 85 LYS H . 201 . HN 1 1
334 1 2 1 1 85 LYS QG . 201 . HG# 1 1
335 1 1 1 1 85 LYS H . 201 . HN 1 1
335 1 2 1 1 85 LYS QD . 201 . HD# 1 1
336 1 1 1 1 85 LYS HA . 201 . HA 1 1
336 1 2 1 1 85 LYS QG . 201 . HG# 1 1
337 1 1 1 1 85 LYS HA . 201 . HA 1 1
337 1 2 1 1 85 LYS QD . 201 . HD# 1 1
338 1 1 1 1 85 LYS QB . 201 . HB# 1 1
338 1 2 1 1 85 LYS QD . 201 . HD# 1 1
339 1 1 1 1 85 LYS QB . 201 . HB# 1 1
339 1 2 1 1 85 LYS QE . 201 . HE# 1 1
340 1 1 1 1 85 LYS QE . 201 . HE# 1 1
340 1 2 1 1 85 LYS QG . 201 . HG# 1 1
341 1 1 1 1 86 THR H . 202 . HN 1 1
341 1 2 1 1 86 THR HB . 202 . HB 1 1
342 1 1 1 1 89 LEU H . 205 . HN 1 1
342 1 2 1 1 89 LEU HA . 205 . HA 1 1
343 1 1 1 1 89 LEU H . 205 . HN 1 1
343 1 2 1 1 89 LEU QB . 205 . HB1 1 1
344 1 1 1 1 89 LEU H . 205 . HN 1 1
344 1 2 1 1 89 LEU HG . 205 . HG 1 1
345 1 1 1 1 89 LEU H . 205 . HN 1 1
345 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
346 1 1 1 1 89 LEU H . 205 . HN 1 1
346 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
347 1 1 1 1 89 LEU HA . 205 . HA 1 1
347 1 2 1 1 89 LEU HG . 205 . HG 1 1
348 1 1 1 1 89 LEU HA . 205 . HA 1 1
348 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
349 1 1 1 1 89 LEU HA . 205 . HA 1 1
349 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
350 1 1 1 1 89 LEU QB . 205 . HB1 1 1
350 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
351 1 1 1 1 90 ILE H . 206 . HN 1 1
351 1 2 1 1 90 ILE HB . 206 . HB 1 1
352 1 1 1 1 90 ILE H . 206 . HN 1 1
352 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
353 1 1 1 1 90 ILE H . 206 . HN 1 1
353 1 2 1 1 90 ILE QG . 206 . HG1# 1 1
354 1 1 1 1 90 ILE HA . 206 . HA 1 1
354 1 2 1 1 90 ILE HB . 206 . HB 1 1
355 1 1 1 1 90 ILE HA . 206 . HA 1 1
355 1 2 1 1 90 ILE MG . 206 . HG2# 1 1
356 1 1 1 1 90 ILE HA . 206 . HA 1 1
356 1 2 1 1 90 ILE QG . 206 . HG1# 1 1
357 1 1 1 1 90 ILE QG . 206 . HG1# 1 1
357 1 2 1 1 90 ILE MG . 206 . HG2# 1 1
358 1 1 1 1 91 LYS H . 207 . HN 1 1
358 1 2 1 1 91 LYS HA . 207 . HA 1 1
359 1 1 1 1 91 LYS H . 207 . HN 1 1
359 1 2 1 1 91 LYS QB . 207 . HB# 1 1
360 1 1 1 1 91 LYS H . 207 . HN 1 1
360 1 2 1 1 91 LYS QG . 207 . HG# 1 1
361 1 1 1 1 91 LYS H . 207 . HN 1 1
361 1 2 1 1 91 LYS QD . 207 . HD# 1 1
362 1 1 1 1 91 LYS HA . 207 . HA 1 1
362 1 2 1 1 91 LYS QB . 207 . HB# 1 1
363 1 1 1 1 91 LYS HA . 207 . HA 1 1
363 1 2 1 1 91 LYS QG . 207 . HG# 1 1
364 1 1 1 1 91 LYS HA . 207 . HA 1 1
364 1 2 1 1 91 LYS QD . 207 . HD# 1 1
365 1 1 1 1 91 LYS QB . 207 . HB# 1 1
365 1 2 1 1 91 LYS QD . 207 . HD# 1 1
366 1 1 1 1 91 LYS QB . 207 . HB# 1 1
366 1 2 1 1 91 LYS QE . 207 . HE# 1 1
367 1 1 1 1 91 LYS QE . 207 . HE# 1 1
367 1 2 1 1 91 LYS QG . 207 . HG# 1 1
368 1 1 1 1 92 ALA H . 208 . HN 1 1
368 1 2 1 1 92 ALA MB . 208 . HB# 1 1
369 1 1 1 1 93 TYR H . 209 . HN 1 1
369 1 2 1 1 93 TYR HA . 209 . HA 1 1
370 1 1 1 1 93 TYR H . 209 . HN 1 1
370 1 2 1 1 93 TYR HB3 . 209 . HB1 1 1
371 1 1 1 1 93 TYR H . 209 . HN 1 1
371 1 2 1 1 93 TYR HB2 . 209 . HB2 1 1
372 1 1 1 1 93 TYR H . 209 . HN 1 1
372 1 2 1 1 93 TYR QD . 209 . HD# 1 1
373 1 1 1 1 93 TYR HA . 209 . HA 1 1
373 1 2 1 1 93 TYR QD . 209 . HD# 1 1
374 1 1 1 1 94 LYS H . 210 . HN 1 1
374 1 2 1 1 94 LYS HA . 210 . HA 1 1
375 1 1 1 1 94 LYS H . 210 . HN 1 1
375 1 2 1 1 94 LYS QB . 210 . HB# 1 1
376 1 1 1 1 94 LYS H . 210 . HN 1 1
376 1 2 1 1 94 LYS QG . 210 . HG# 1 1
377 1 1 1 1 94 LYS HA . 210 . HA 1 1
377 1 2 1 1 94 LYS QB . 210 . HB# 1 1
378 1 1 1 1 94 LYS HA . 210 . HA 1 1
378 1 2 1 1 94 LYS QG . 210 . HG# 1 1
379 1 1 1 1 94 LYS HA . 210 . HA 1 1
379 1 2 1 1 94 LYS QD . 210 . HD# 1 1
380 1 1 1 1 94 LYS QB . 210 . HB# 1 1
380 1 2 1 1 94 LYS QD . 210 . HD# 1 1
381 1 1 1 1 94 LYS QE . 210 . HE# 1 1
381 1 2 1 1 94 LYS QG . 210 . HG# 1 1
382 1 1 1 1 95 MET H . 211 . HN 1 1
382 1 2 1 1 95 MET HB3 . 211 . HB1 1 1
383 1 1 1 1 95 MET H . 211 . HN 1 1
383 1 2 1 1 95 MET HB2 . 211 . HB2 1 1
384 1 1 1 1 95 MET H . 211 . HN 1 1
384 1 2 1 1 95 MET ME . 211 . HE# 1 1
385 1 1 1 1 95 MET H . 211 . HN 1 1
385 1 2 1 1 95 MET QG . 211 . HG# 1 1
386 1 1 1 1 95 MET HA . 211 . HA 1 1
386 1 2 1 1 95 MET HB3 . 211 . HB1 1 1
387 1 1 1 1 95 MET HA . 211 . HA 1 1
387 1 2 1 1 95 MET HB2 . 211 . HB2 1 1
388 1 1 1 1 95 MET HA . 211 . HA 1 1
388 1 2 1 1 95 MET ME . 211 . HE# 1 1
389 1 1 1 1 95 MET HA . 211 . HA 1 1
389 1 2 1 1 95 MET QG . 211 . HG# 1 1
390 1 1 1 1 95 MET HB3 . 211 . HB1 1 1
390 1 2 1 1 95 MET ME . 211 . HE# 1 1
391 1 1 1 1 95 MET HB2 . 211 . HB2 1 1
391 1 2 1 1 95 MET ME . 211 . HE# 1 1
392 1 1 1 1 96 ALA H . 212 . HN 1 1
392 1 2 1 1 96 ALA HA . 212 . HA 1 1
393 1 1 1 1 97 GLN H . 213 . HN 1 1
393 1 2 1 1 97 GLN HA . 213 . HA 1 1
394 1 1 1 1 97 GLN H . 213 . HN 1 1
394 1 2 1 1 97 GLN QB . 213 . HB# 1 1
395 1 1 1 1 97 GLN H . 213 . HN 1 1
395 1 2 1 1 97 GLN QG . 213 . HG# 1 1
396 1 1 1 1 97 GLN HA . 213 . HA 1 1
396 1 2 1 1 97 GLN QG . 213 . HG# 1 1
397 1 1 1 1 97 GLN HA . 213 . HA 1 1
397 1 2 1 1 97 GLN QE . 213 . HE2# 1 1
398 1 1 1 1 98 SER H . 214 . HN 1 1
398 1 2 1 1 98 SER HA . 214 . HA 1 1
399 1 1 1 1 98 SER H . 214 . HN 1 1
399 1 2 1 1 98 SER QB . 214 . HB# 1 1
400 1 1 1 1 99 THR H . 215 . HN 1 1
400 1 2 1 1 99 THR HB . 215 . HB 1 1
401 1 1 1 1 102 LEU H . 218 . HN 1 1
401 1 2 1 1 102 LEU HB3 . 218 . HB1 1 1
402 1 1 1 1 102 LEU H . 218 . HN 1 1
402 1 2 1 1 102 LEU HB2 . 218 . HB2 1 1
403 1 1 1 1 102 LEU H . 218 . HN 1 1
403 1 2 1 1 102 LEU HG . 218 . HG 1 1
404 1 1 1 1 102 LEU H . 218 . HN 1 1
404 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
405 1 1 1 1 102 LEU H . 218 . HN 1 1
405 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
406 1 1 1 1 102 LEU HA . 218 . HA 1 1
406 1 2 1 1 102 LEU HB3 . 218 . HB1 1 1
407 1 1 1 1 102 LEU HA . 218 . HA 1 1
407 1 2 1 1 102 LEU HB2 . 218 . HB2 1 1
408 1 1 1 1 102 LEU HA . 218 . HA 1 1
408 1 2 1 1 102 LEU HG . 218 . HG 1 1
409 1 1 1 1 102 LEU HA . 218 . HA 1 1
409 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
410 1 1 1 1 102 LEU HA . 218 . HA 1 1
410 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
411 1 1 1 1 102 LEU HB3 . 218 . HB1 1 1
411 1 2 1 1 102 LEU HG . 218 . HG 1 1
412 1 1 1 1 102 LEU HB2 . 218 . HB2 1 1
412 1 2 1 1 102 LEU HG . 218 . HG 1 1
413 1 1 1 1 103 ASP H . 219 . HN 1 1
413 1 2 1 1 103 ASP HA . 219 . HA 1 1
414 1 1 1 1 103 ASP H . 219 . HN 1 1
414 1 2 1 1 103 ASP QB . 219 . HB# 1 1
415 1 1 1 1 104 SER H . 220 . HN 1 1
415 1 2 1 1 104 SER QB . 220 . HB# 1 1
416 1 1 1 1 105 LEU H . 221 . HN 1 1
416 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
417 1 1 1 1 105 LEU H . 221 . HN 1 1
417 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
418 1 1 1 1 105 LEU H . 221 . HN 1 1
418 1 2 1 1 105 LEU QB . 221 . HB# 1 1
419 1 1 1 1 105 LEU HA . 221 . HA 1 1
419 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
420 1 1 1 1 105 LEU HA . 221 . HA 1 1
420 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
421 1 1 1 1 105 LEU QB . 221 . HB# 1 1
421 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
422 1 1 1 1 106 SER H . 222 . HN 1 1
422 1 2 1 1 106 SER HA . 222 . HA 1 1
423 1 1 1 1 106 SER H . 222 . HN 1 1
423 1 2 1 1 106 SER QB . 222 . HB# 1 1
424 1 1 1 1 107 VAL H . 223 . HN 1 1
424 1 2 1 1 107 VAL HA . 223 . HA 1 1
425 1 1 1 1 107 VAL H . 223 . HN 1 1
425 1 2 1 1 107 VAL HB . 223 . HB 1 1
426 1 1 1 1 107 VAL H . 223 . HN 1 1
426 1 2 1 1 107 VAL MG1 . 223 . HG1# 1 1
427 1 1 1 1 107 VAL H . 223 . HN 1 1
427 1 2 1 1 107 VAL MG2 . 223 . HG2# 1 1
428 1 1 1 1 109 SER H . 225 . HN 1 1
428 1 2 1 1 109 SER QB . 225 . HB# 1 1
429 1 1 1 1 2 SER HA . 118 . HA 1 1
429 1 2 1 1 3 GLU H . 119 . HN 1 1
430 1 1 1 1 2 SER QB . 118 . HB# 1 1
430 1 2 1 1 3 GLU H . 119 . HN 1 1
431 1 1 1 1 3 GLU H . 119 . HN 1 1
431 1 2 1 1 4 ARG H . 120 . HN 1 1
432 1 1 1 1 3 GLU HA . 119 . HA 1 1
432 1 2 1 1 4 ARG H . 120 . HN 1 1
433 1 1 1 1 3 GLU QB . 119 . HB# 1 1
433 1 2 1 1 4 ARG H . 120 . HN 1 1
434 1 1 1 1 4 ARG H . 120 . HN 1 1
434 1 2 1 1 5 VAL H . 121 . HN 1 1
435 1 1 1 1 4 ARG HA . 120 . HA 1 1
435 1 2 1 1 5 VAL H . 121 . HN 1 1
436 1 1 1 1 4 ARG HA . 120 . HA 1 1
436 1 2 1 1 5 VAL MG2 . 121 . HG2# 1 1
437 1 1 1 1 4 ARG QB . 120 . HB# 1 1
437 1 2 1 1 5 VAL H . 121 . HN 1 1
438 1 1 1 1 5 VAL HA . 121 . HA 1 1
438 1 2 1 1 6 ASN H . 122 . HN 1 1
439 1 1 1 1 5 VAL HA . 121 . HA 1 1
439 1 2 1 1 6 ASN QB . 122 . HB# 1 1
440 1 1 1 1 5 VAL HB . 121 . HB 1 1
440 1 2 1 1 6 ASN H . 122 . HN 1 1
441 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
441 1 2 1 1 6 ASN H . 122 . HN 1 1
442 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
442 1 2 1 1 6 ASN HA . 122 . HA 1 1
443 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
443 1 2 1 1 6 ASN QB . 122 . HB# 1 1
444 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
444 1 2 1 1 6 ASN H . 122 . HN 1 1
445 1 1 1 1 6 ASN H . 122 . HN 1 1
445 1 2 1 1 7 TYR H . 123 . HN 1 1
446 1 1 1 1 6 ASN HA . 122 . HA 1 1
446 1 2 1 1 7 TYR H . 123 . HN 1 1
447 1 1 1 1 6 ASN HA . 122 . HA 1 1
447 1 2 1 1 7 TYR QD . 123 . HD# 1 1
448 1 1 1 1 6 ASN HA . 122 . HA 1 1
448 1 2 1 1 7 TYR QE . 123 . HE# 1 1
449 1 1 1 1 6 ASN QB . 122 . HB# 1 1
449 1 2 1 1 7 TYR H . 123 . HN 1 1
450 1 1 1 1 7 TYR H . 123 . HN 1 1
450 1 2 1 1 8 LYS H . 124 . HN 1 1
451 1 1 1 1 7 TYR HA . 123 . HA 1 1
451 1 2 1 1 8 LYS H . 124 . HN 1 1
452 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
452 1 2 1 1 8 LYS H . 124 . HN 1 1
453 1 1 1 1 7 TYR HB2 . 123 . HB2 1 1
453 1 2 1 1 8 LYS H . 124 . HN 1 1
454 1 1 1 1 7 TYR QD . 123 . HD# 1 1
454 1 2 1 1 8 LYS H . 124 . HN 1 1
455 1 1 1 1 8 LYS HA . 124 . HA 1 1
455 1 2 1 1 9 PRO QD . 125 . HD# 1 1
456 1 1 1 1 8 LYS QB . 124 . HB# 1 1
456 1 2 1 1 9 PRO QD . 125 . HD# 1 1
457 1 1 1 1 8 LYS QG . 124 . HG# 1 1
457 1 2 1 1 9 PRO QD . 125 . HD# 1 1
458 1 1 1 1 9 PRO HA . 125 . HA 1 1
458 1 2 1 1 10 GLY H . 126 . HN 1 1
459 1 1 1 1 9 PRO QB . 125 . HB# 1 1
459 1 2 1 1 10 GLY H . 126 . HN 1 1
460 1 1 1 1 10 GLY H . 126 . HN 1 1
460 1 2 1 1 11 MET H . 127 . HN 1 1
461 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
461 1 2 1 1 11 MET H . 127 . HN 1 1
462 1 1 1 1 10 GLY HA2 . 126 . HA2 1 1
462 1 2 1 1 11 MET H . 127 . HN 1 1
463 1 1 1 1 11 MET H . 127 . HN 1 1
463 1 2 1 1 12 ARG H . 128 . HN 1 1
464 1 1 1 1 11 MET HA . 127 . HA 1 1
464 1 2 1 1 12 ARG H . 128 . HN 1 1
465 1 1 1 1 11 MET HB3 . 127 . HB1 1 1
465 1 2 1 1 12 ARG H . 128 . HN 1 1
466 1 1 1 1 11 MET HB2 . 127 . HB2 1 1
466 1 2 1 1 12 ARG H . 128 . HN 1 1
467 1 1 1 1 11 MET ME . 127 . HE# 1 1
467 1 2 1 1 12 ARG H . 128 . HN 1 1
468 1 1 1 1 11 MET QG . 127 . HG# 1 1
468 1 2 1 1 12 ARG H . 128 . HN 1 1
469 1 1 1 1 12 ARG H . 128 . HN 1 1
469 1 2 1 1 13 VAL H . 129 . HN 1 1
470 1 1 1 1 12 ARG H . 128 . HN 1 1
470 1 2 1 1 13 VAL MG1 . 129 . HG1# 1 1
471 1 1 1 1 12 ARG HA . 128 . HA 1 1
471 1 2 1 1 13 VAL H . 129 . HN 1 1
472 1 1 1 1 12 ARG QB . 128 . HB# 1 1
472 1 2 1 1 13 VAL H . 129 . HN 1 1
473 1 1 1 1 13 VAL HA . 129 . HA 1 1
473 1 2 1 1 14 LEU H . 130 . HN 1 1
474 1 1 1 1 13 VAL HB . 129 . HB 1 1
474 1 2 1 1 14 LEU H . 130 . HN 1 1
475 1 1 1 1 13 VAL MG1 . 129 . HG1# 1 1
475 1 2 1 1 14 LEU H . 130 . HN 1 1
476 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
476 1 2 1 1 14 LEU H . 130 . HN 1 1
477 1 1 1 1 14 LEU H . 130 . HN 1 1
477 1 2 1 1 15 THR H . 131 . HN 1 1
478 1 1 1 1 14 LEU HA . 130 . HA 1 1
478 1 2 1 1 15 THR H . 131 . HN 1 1
479 1 1 1 1 14 LEU HG . 130 . HG 1 1
479 1 2 1 1 15 THR H . 131 . HN 1 1
480 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
480 1 2 1 1 15 THR H . 131 . HN 1 1
481 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
481 1 2 1 1 15 THR H . 131 . HN 1 1
482 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
482 1 2 1 1 15 THR HG1 . 131 . HG1 1 1
483 1 1 1 1 14 LEU QB . 130 . HB# 1 1
483 1 2 1 1 15 THR H . 131 . HN 1 1
484 1 1 1 1 15 THR H . 131 . HN 1 1
484 1 2 1 1 16 LYS H . 132 . HN 1 1
485 1 1 1 1 15 THR HA . 131 . HA 1 1
485 1 2 1 1 16 LYS H . 132 . HN 1 1
486 1 1 1 1 15 THR HB . 131 . HB 1 1
486 1 2 1 1 16 LYS H . 132 . HN 1 1
487 1 1 1 1 15 THR MG . 131 . HG2# 1 1
487 1 2 1 1 16 LYS H . 132 . HN 1 1
488 1 1 1 1 16 LYS H . 132 . HN 1 1
488 1 2 1 1 17 MET H . 133 . HN 1 1
489 1 1 1 1 16 LYS HA . 132 . HA 1 1
489 1 2 1 1 17 MET H . 133 . HN 1 1
490 1 1 1 1 16 LYS QB . 132 . HB# 1 1
490 1 2 1 1 17 MET H . 133 . HN 1 1
491 1 1 1 1 16 LYS QG . 132 . HG# 1 1
491 1 2 1 1 17 MET H . 133 . HN 1 1
492 1 1 1 1 17 MET HA . 133 . HA 1 1
492 1 2 1 1 18 SER H . 134 . HN 1 1
493 1 1 1 1 17 MET HB3 . 133 . HB1 1 1
493 1 2 1 1 18 SER H . 134 . HN 1 1
494 1 1 1 1 17 MET QG . 133 . HG# 1 1
494 1 2 1 1 18 SER H . 134 . HN 1 1
495 1 1 1 1 18 SER H . 134 . HN 1 1
495 1 2 1 1 19 GLY H . 135 . HN 1 1
496 1 1 1 1 18 SER HA . 134 . HA 1 1
496 1 2 1 1 19 GLY H . 135 . HN 1 1
497 1 1 1 1 18 SER HA . 134 . HA 1 1
497 1 2 1 1 19 GLY HA2 . 135 . HA2 1 1
498 1 1 1 1 18 SER QB . 134 . HB# 1 1
498 1 2 1 1 19 GLY H . 135 . HN 1 1
499 1 1 1 1 19 GLY H . 135 . HN 1 1
499 1 2 1 1 20 PHE H . 136 . HN 1 1
500 1 1 1 1 19 GLY HA3 . 135 . HA1 1 1
500 1 2 1 1 20 PHE H . 136 . HN 1 1
501 1 1 1 1 19 GLY HA2 . 135 . HA2 1 1
501 1 2 1 1 20 PHE H . 136 . HN 1 1
502 1 1 1 1 20 PHE HA . 136 . HA 1 1
502 1 2 1 1 21 PRO HD3 . 137 . HD1 1 1
503 1 1 1 1 20 PHE HA . 136 . HA 1 1
503 1 2 1 1 21 PRO HD2 . 137 . HD2 1 1
504 1 1 1 1 20 PHE HB3 . 136 . HB1 1 1
504 1 2 1 1 21 PRO HD3 . 137 . HD1 1 1
505 1 1 1 1 20 PHE HB3 . 136 . HB1 1 1
505 1 2 1 1 21 PRO HD2 . 137 . HD2 1 1
506 1 1 1 1 20 PHE HB2 . 136 . HB2 1 1
506 1 2 1 1 21 PRO HD3 . 137 . HD1 1 1
507 1 1 1 1 20 PHE HB2 . 136 . HB2 1 1
507 1 2 1 1 21 PRO HD2 . 137 . HD2 1 1
508 1 1 1 1 20 PHE QD . 136 . HD# 1 1
508 1 2 1 1 21 PRO HD3 . 137 . HD1 1 1
509 1 1 1 1 21 PRO HA . 137 . HA 1 1
509 1 2 1 1 22 TRP H . 138 . HN 1 1
510 1 1 1 1 21 PRO HA . 137 . HA 1 1
510 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
511 1 1 1 1 21 PRO HB3 . 137 . HB1 1 1
511 1 2 1 1 22 TRP H . 138 . HN 1 1
512 1 1 1 1 21 PRO HB2 . 137 . HB2 1 1
512 1 2 1 1 22 TRP H . 138 . HN 1 1
513 1 1 1 1 21 PRO HB2 . 137 . HB2 1 1
513 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
514 1 1 1 1 22 TRP HA . 138 . HA 1 1
514 1 2 1 1 23 TRP H . 139 . HN 1 1
515 1 1 1 1 22 TRP HB3 . 138 . HB1 1 1
515 1 2 1 1 23 TRP H . 139 . HN 1 1
516 1 1 1 1 22 TRP HB2 . 138 . HB2 1 1
516 1 2 1 1 23 TRP H . 139 . HN 1 1
517 1 1 1 1 22 TRP HE3 . 138 . HE3 1 1
517 1 2 1 1 23 TRP H . 139 . HN 1 1
518 1 1 1 1 23 TRP HA . 139 . HA 1 1
518 1 2 1 1 24 PRO QD . 140 . HD# 1 1
519 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
519 1 2 1 1 24 PRO QB . 140 . HB# 1 1
520 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
520 1 2 1 1 24 PRO QD . 140 . HD# 1 1
521 1 1 1 1 24 PRO HA . 140 . HA 1 1
521 1 2 1 1 25 SER H . 141 . HN 1 1
522 1 1 1 1 24 PRO QB . 140 . HB# 1 1
522 1 2 1 1 25 SER H . 141 . HN 1 1
523 1 1 1 1 25 SER HA . 141 . HA 1 1
523 1 2 1 1 26 MET H . 142 . HN 1 1
524 1 1 1 1 25 SER QB . 141 . HB# 1 1
524 1 2 1 1 26 MET H . 142 . HN 1 1
525 1 1 1 1 26 MET HA . 142 . HA 1 1
525 1 2 1 1 27 VAL H . 143 . HN 1 1
526 1 1 1 1 26 MET HA . 142 . HA 1 1
526 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
527 1 1 1 1 26 MET HB3 . 142 . HB1 1 1
527 1 2 1 1 27 VAL H . 143 . HN 1 1
528 1 1 1 1 26 MET HB2 . 142 . HB2 1 1
528 1 2 1 1 27 VAL H . 143 . HN 1 1
529 1 1 1 1 26 MET QG . 142 . HG# 1 1
529 1 2 1 1 27 VAL H . 143 . HN 1 1
530 1 1 1 1 26 MET QG . 142 . HG# 1 1
530 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
531 1 1 1 1 27 VAL H . 143 . HN 1 1
531 1 2 1 1 28 VAL H . 144 . HN 1 1
532 1 1 1 1 27 VAL HA . 143 . HA 1 1
532 1 2 1 1 28 VAL H . 144 . HN 1 1
533 1 1 1 1 27 VAL HA . 143 . HA 1 1
533 1 2 1 1 28 VAL MG2 . 144 . HG2# 1 1
534 1 1 1 1 27 VAL HB . 143 . HB 1 1
534 1 2 1 1 28 VAL H . 144 . HN 1 1
535 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
535 1 2 1 1 28 VAL H . 144 . HN 1 1
536 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
536 1 2 1 1 28 VAL H . 144 . HN 1 1
537 1 1 1 1 28 VAL HA . 144 . HA 1 1
537 1 2 1 1 29 THR H . 145 . HN 1 1
538 1 1 1 1 28 VAL HB . 144 . HB 1 1
538 1 2 1 1 29 THR H . 145 . HN 1 1
539 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
539 1 2 1 1 29 THR H . 145 . HN 1 1
540 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
540 1 2 1 1 29 THR H . 145 . HN 1 1
541 1 1 1 1 29 THR H . 145 . HN 1 1
541 1 2 1 1 30 GLU H . 146 . HN 1 1
542 1 1 1 1 29 THR HA . 145 . HA 1 1
542 1 2 1 1 30 GLU H . 146 . HN 1 1
543 1 1 1 1 29 THR HA . 145 . HA 1 1
543 1 2 1 1 30 GLU QB . 146 . HB# 1 1
544 1 1 1 1 29 THR HB . 145 . HB 1 1
544 1 2 1 1 30 GLU H . 146 . HN 1 1
545 1 1 1 1 29 THR HB . 145 . HB 1 1
545 1 2 1 1 30 GLU QB . 146 . HB# 1 1
546 1 1 1 1 29 THR MG . 145 . HG2# 1 1
546 1 2 1 1 30 GLU H . 146 . HN 1 1
547 1 1 1 1 30 GLU H . 146 . HN 1 1
547 1 2 1 1 31 SER H . 147 . HN 1 1
548 1 1 1 1 30 GLU HA . 146 . HA 1 1
548 1 2 1 1 31 SER H . 147 . HN 1 1
549 1 1 1 1 30 GLU QB . 146 . HB# 1 1
549 1 2 1 1 31 SER H . 147 . HN 1 1
550 1 1 1 1 31 SER H . 147 . HN 1 1
550 1 2 1 1 32 LYS H . 148 . HN 1 1
551 1 1 1 1 31 SER HA . 147 . HA 1 1
551 1 2 1 1 32 LYS H . 148 . HN 1 1
552 1 1 1 1 31 SER QB . 147 . HB# 1 1
552 1 2 1 1 32 LYS H . 148 . HN 1 1
553 1 1 1 1 32 LYS H . 148 . HN 1 1
553 1 2 1 1 33 MET H . 149 . HN 1 1
554 1 1 1 1 32 LYS HA . 148 . HA 1 1
554 1 2 1 1 33 MET H . 149 . HN 1 1
555 1 1 1 1 32 LYS QB . 148 . HB# 1 1
555 1 2 1 1 33 MET H . 149 . HN 1 1
556 1 1 1 1 33 MET HA . 149 . HA 1 1
556 1 2 1 1 34 THR H . 150 . HN 1 1
557 1 1 1 1 33 MET HA . 149 . HA 1 1
557 1 2 1 1 34 THR MG . 150 . HG2# 1 1
558 1 1 1 1 33 MET QB . 149 . HB# 1 1
558 1 2 1 1 34 THR H . 150 . HN 1 1
559 1 1 1 1 34 THR HA . 150 . HA 1 1
559 1 2 1 1 35 SER H . 151 . HN 1 1
560 1 1 1 1 34 THR HB . 150 . HB 1 1
560 1 2 1 1 35 SER H . 151 . HN 1 1
561 1 1 1 1 34 THR MG . 150 . HG2# 1 1
561 1 2 1 1 35 SER H . 151 . HN 1 1
562 1 1 1 1 35 SER H . 151 . HN 1 1
562 1 2 1 1 36 VAL H . 152 . HN 1 1
563 1 1 1 1 35 SER HA . 151 . HA 1 1
563 1 2 1 1 36 VAL H . 152 . HN 1 1
564 1 1 1 1 35 SER QB . 151 . HB# 1 1
564 1 2 1 1 36 VAL H . 152 . HN 1 1
565 1 1 1 1 36 VAL H . 152 . HN 1 1
565 1 2 1 1 37 ALA H . 153 . HN 1 1
566 1 1 1 1 36 VAL HA . 152 . HA 1 1
566 1 2 1 1 37 ALA H . 153 . HN 1 1
567 1 1 1 1 36 VAL HB . 152 . HB 1 1
567 1 2 1 1 37 ALA H . 153 . HN 1 1
568 1 1 1 1 36 VAL HB . 152 . HB 1 1
568 1 2 1 1 37 ALA MB . 153 . HB# 1 1
569 1 1 1 1 36 VAL MG1 . 152 . HG1# 1 1
569 1 2 1 1 37 ALA H . 153 . HN 1 1
570 1 1 1 1 36 VAL MG1 . 152 . HG1# 1 1
570 1 2 1 1 37 ALA HA . 153 . HA 1 1
571 1 1 1 1 36 VAL MG2 . 152 . HG2# 1 1
571 1 2 1 1 37 ALA H . 153 . HN 1 1
572 1 1 1 1 37 ALA H . 153 . HN 1 1
572 1 2 1 1 38 ARG H . 154 . HN 1 1
573 1 1 1 1 37 ALA HA . 153 . HA 1 1
573 1 2 1 1 38 ARG H . 154 . HN 1 1
574 1 1 1 1 37 ALA MB . 153 . HB# 1 1
574 1 2 1 1 38 ARG H . 154 . HN 1 1
575 1 1 1 1 38 ARG H . 154 . HN 1 1
575 1 2 1 1 39 LYS H . 155 . HN 1 1
576 1 1 1 1 38 ARG HA . 154 . HA 1 1
576 1 2 1 1 39 LYS H . 155 . HN 1 1
577 1 1 1 1 38 ARG QB . 154 . HB# 1 1
577 1 2 1 1 39 LYS H . 155 . HN 1 1
578 1 1 1 1 39 LYS H . 155 . HN 1 1
578 1 2 1 1 40 SER H . 156 . HN 1 1
579 1 1 1 1 39 LYS HA . 155 . HA 1 1
579 1 2 1 1 40 SER H . 156 . HN 1 1
580 1 1 1 1 41 LYS HA . 157 . HA 1 1
580 1 2 1 1 42 PRO QD . 158 . HD# 1 1
581 1 1 1 1 41 LYS HG3 . 157 . HG1 1 1
581 1 2 1 1 42 PRO QD . 158 . HD# 1 1
582 1 1 1 1 41 LYS HG2 . 157 . HG2 1 1
582 1 2 1 1 42 PRO QD . 158 . HD# 1 1
583 1 1 1 1 42 PRO HA . 158 . HA 1 1
583 1 2 1 1 43 LYS H . 159 . HN 1 1
584 1 1 1 1 42 PRO QB . 158 . HB# 1 1
584 1 2 1 1 43 LYS H . 159 . HN 1 1
585 1 1 1 1 42 PRO QG . 158 . HG# 1 1
585 1 2 1 1 43 LYS H . 159 . HN 1 1
586 1 1 1 1 43 LYS H . 159 . HN 1 1
586 1 2 1 1 44 ARG H . 160 . HN 1 1
587 1 1 1 1 43 LYS HA . 159 . HA 1 1
587 1 2 1 1 44 ARG H . 160 . HN 1 1
588 1 1 1 1 43 LYS QB . 159 . HB# 1 1
588 1 2 1 1 44 ARG H . 160 . HN 1 1
589 1 1 1 1 43 LYS QG . 159 . HG# 1 1
589 1 2 1 1 44 ARG H . 160 . HN 1 1
590 1 1 1 1 44 ARG HA . 160 . HA 1 1
590 1 2 1 1 45 ALA H . 161 . HN 1 1
591 1 1 1 1 44 ARG HA . 160 . HA 1 1
591 1 2 1 1 45 ALA MB . 161 . HB# 1 1
592 1 1 1 1 44 ARG QB . 160 . HB# 1 1
592 1 2 1 1 45 ALA H . 161 . HN 1 1
593 1 1 1 1 45 ALA H . 161 . HN 1 1
593 1 2 1 1 46 GLY H . 162 . HN 1 1
594 1 1 1 1 45 ALA HA . 161 . HA 1 1
594 1 2 1 1 46 GLY H . 162 . HN 1 1
595 1 1 1 1 45 ALA MB . 161 . HB# 1 1
595 1 2 1 1 46 GLY H . 162 . HN 1 1
596 1 1 1 1 45 ALA MB . 161 . HB# 1 1
596 1 2 1 1 46 GLY QA . 162 . HA# 1 1
597 1 1 1 1 46 GLY H . 162 . HN 1 1
597 1 2 1 1 47 THR H . 163 . HN 1 1
598 1 1 1 1 46 GLY QA . 162 . HA# 1 1
598 1 2 1 1 47 THR H . 163 . HN 1 1
599 1 1 1 1 47 THR H . 163 . HN 1 1
599 1 2 1 1 48 PHE H . 164 . HN 1 1
600 1 1 1 1 47 THR H . 163 . HN 1 1
600 1 2 1 1 48 PHE QE . 164 . HE# 1 1
601 1 1 1 1 47 THR HA . 163 . HA 1 1
601 1 2 1 1 48 PHE H . 164 . HN 1 1
602 1 1 1 1 47 THR HA . 163 . HA 1 1
602 1 2 1 1 48 PHE QD . 164 . HD# 1 1
603 1 1 1 1 47 THR HB . 163 . HB 1 1
603 1 2 1 1 48 PHE H . 164 . HN 1 1
604 1 1 1 1 47 THR MG . 163 . HG2# 1 1
604 1 2 1 1 48 PHE H . 164 . HN 1 1
605 1 1 1 1 48 PHE H . 164 . HN 1 1
605 1 2 1 1 49 TYR H . 165 . HN 1 1
606 1 1 1 1 48 PHE HA . 164 . HA 1 1
606 1 2 1 1 49 TYR H . 165 . HN 1 1
607 1 1 1 1 48 PHE HA . 164 . HA 1 1
607 1 2 1 1 49 TYR QD . 165 . HD# 1 1
608 1 1 1 1 48 PHE HB3 . 164 . HB1 1 1
608 1 2 1 1 49 TYR H . 165 . HN 1 1
609 1 1 1 1 48 PHE HB2 . 164 . HB2 1 1
609 1 2 1 1 49 TYR H . 165 . HN 1 1
610 1 1 1 1 48 PHE QD . 164 . HD# 1 1
610 1 2 1 1 49 TYR H . 165 . HN 1 1
611 1 1 1 1 49 TYR H . 165 . HN 1 1
611 1 2 1 1 50 PRO QD . 166 . HD# 1 1
612 1 1 1 1 49 TYR HA . 165 . HA 1 1
612 1 2 1 1 50 PRO HG3 . 166 . HG1 1 1
613 1 1 1 1 49 TYR HA . 165 . HA 1 1
613 1 2 1 1 50 PRO HG2 . 166 . HG2 1 1
614 1 1 1 1 49 TYR HA . 165 . HA 1 1
614 1 2 1 1 50 PRO QD . 166 . HD# 1 1
615 1 1 1 1 49 TYR HB3 . 165 . HB1 1 1
615 1 2 1 1 50 PRO QD . 166 . HD# 1 1
616 1 1 1 1 49 TYR HB2 . 165 . HB2 1 1
616 1 2 1 1 50 PRO QD . 166 . HD# 1 1
617 1 1 1 1 49 TYR QD . 165 . HD# 1 1
617 1 2 1 1 50 PRO QD . 166 . HD# 1 1
618 1 1 1 1 50 PRO HA . 166 . HA 1 1
618 1 2 1 1 51 VAL H . 167 . HN 1 1
619 1 1 1 1 50 PRO HB3 . 166 . HB1 1 1
619 1 2 1 1 51 VAL H . 167 . HN 1 1
620 1 1 1 1 50 PRO HB2 . 166 . HB2 1 1
620 1 2 1 1 51 VAL H . 167 . HN 1 1
621 1 1 1 1 51 VAL H . 167 . HN 1 1
621 1 2 1 1 52 ILE H . 168 . HN 1 1
622 1 1 1 1 51 VAL HA . 167 . HA 1 1
622 1 2 1 1 52 ILE H . 168 . HN 1 1
623 1 1 1 1 51 VAL HA . 167 . HA 1 1
623 1 2 1 1 52 ILE HB . 168 . HB 1 1
624 1 1 1 1 51 VAL HB . 167 . HB 1 1
624 1 2 1 1 52 ILE H . 168 . HN 1 1
625 1 1 1 1 52 ILE HA . 168 . HA 1 1
625 1 2 1 1 53 PHE H . 169 . HN 1 1
626 1 1 1 1 52 ILE HA . 168 . HA 1 1
626 1 2 1 1 53 PHE QD . 169 . HD# 1 1
627 1 1 1 1 52 ILE HB . 168 . HB 1 1
627 1 2 1 1 53 PHE H . 169 . HN 1 1
628 1 1 1 1 52 ILE MG . 168 . HG2# 1 1
628 1 2 1 1 53 PHE H . 169 . HN 1 1
629 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
629 1 2 1 1 53 PHE H . 169 . HN 1 1
630 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
630 1 2 1 1 53 PHE H . 169 . HN 1 1
631 1 1 1 1 53 PHE HA . 169 . HA 1 1
631 1 2 1 1 54 PHE H . 170 . HN 1 1
632 1 1 1 1 53 PHE HA . 169 . HA 1 1
632 1 2 1 1 54 PHE QD . 170 . HD# 1 1
633 1 1 1 1 53 PHE QB . 169 . HB# 1 1
633 1 2 1 1 54 PHE H . 170 . HN 1 1
634 1 1 1 1 53 PHE QD . 169 . HD# 1 1
634 1 2 1 1 54 PHE H . 170 . HN 1 1
635 1 1 1 1 54 PHE H . 170 . HN 1 1
635 1 2 1 1 55 PRO HA . 171 . HA 1 1
636 1 1 1 1 54 PHE HA . 170 . HA 1 1
636 1 2 1 1 55 PRO HA . 171 . HA 1 1
637 1 1 1 1 54 PHE HB3 . 170 . HB1 1 1
637 1 2 1 1 55 PRO HA . 171 . HA 1 1
638 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
638 1 2 1 1 55 PRO HA . 171 . HA 1 1
639 1 1 1 1 54 PHE QD . 170 . HD# 1 1
639 1 2 1 1 55 PRO HA . 171 . HA 1 1
640 1 1 1 1 55 PRO HA . 171 . HA 1 1
640 1 2 1 1 56 ASN H . 172 . HN 1 1
641 1 1 1 1 55 PRO HD3 . 171 . HD1 1 1
641 1 2 1 1 56 ASN H . 172 . HN 1 1
642 1 1 1 1 55 PRO HD2 . 171 . HD2 1 1
642 1 2 1 1 56 ASN H . 172 . HN 1 1
643 1 1 1 1 55 PRO QB . 171 . HB# 1 1
643 1 2 1 1 56 ASN H . 172 . HN 1 1
644 1 1 1 1 55 PRO QG . 171 . HG# 1 1
644 1 2 1 1 56 ASN H . 172 . HN 1 1
645 1 1 1 1 56 ASN H . 172 . HN 1 1
645 1 2 1 1 57 LYS H . 173 . HN 1 1
646 1 1 1 1 56 ASN H . 172 . HN 1 1
646 1 2 1 1 57 LYS HA . 173 . HA 1 1
647 1 1 1 1 56 ASN HA . 172 . HA 1 1
647 1 2 1 1 57 LYS H . 173 . HN 1 1
648 1 1 1 1 56 ASN HB3 . 172 . HB1 1 1
648 1 2 1 1 57 LYS H . 173 . HN 1 1
649 1 1 1 1 56 ASN HB2 . 172 . HB2 1 1
649 1 2 1 1 57 LYS H . 173 . HN 1 1
650 1 1 1 1 57 LYS H . 173 . HN 1 1
650 1 2 1 1 58 GLU H . 174 . HN 1 1
651 1 1 1 1 57 LYS HA . 173 . HA 1 1
651 1 2 1 1 58 GLU H . 174 . HN 1 1
652 1 1 1 1 57 LYS QB . 173 . HB# 1 1
652 1 2 1 1 58 GLU H . 174 . HN 1 1
653 1 1 1 1 57 LYS QG . 173 . HG# 1 1
653 1 2 1 1 58 GLU H . 174 . HN 1 1
654 1 1 1 1 58 GLU H . 174 . HN 1 1
654 1 2 1 1 59 TYR H . 175 . HN 1 1
655 1 1 1 1 58 GLU HA . 174 . HA 1 1
655 1 2 1 1 59 TYR H . 175 . HN 1 1
656 1 1 1 1 58 GLU HA . 174 . HA 1 1
656 1 2 1 1 59 TYR QD . 175 . HD# 1 1
657 1 1 1 1 58 GLU HA . 174 . HA 1 1
657 1 2 1 1 59 TYR QE . 175 . HE# 1 1
658 1 1 1 1 58 GLU QB . 174 . HB# 1 1
658 1 2 1 1 59 TYR H . 175 . HN 1 1
659 1 1 1 1 58 GLU QG . 174 . HG# 1 1
659 1 2 1 1 59 TYR H . 175 . HN 1 1
660 1 1 1 1 59 TYR H . 175 . HN 1 1
660 1 2 1 1 60 LEU H . 176 . HN 1 1
661 1 1 1 1 59 TYR HA . 175 . HA 1 1
661 1 2 1 1 60 LEU H . 176 . HN 1 1
662 1 1 1 1 59 TYR HB3 . 175 . HB1 1 1
662 1 2 1 1 60 LEU H . 176 . HN 1 1
663 1 1 1 1 59 TYR HB2 . 175 . HB2 1 1
663 1 2 1 1 60 LEU H . 176 . HN 1 1
664 1 1 1 1 59 TYR QD . 175 . HD# 1 1
664 1 2 1 1 60 LEU H . 176 . HN 1 1
665 1 1 1 1 60 LEU HA . 176 . HA 1 1
665 1 2 1 1 61 TRP H . 177 . HN 1 1
666 1 1 1 1 60 LEU HA . 176 . HA 1 1
666 1 2 1 1 61 TRP HB2 . 177 . HB2 1 1
667 1 1 1 1 60 LEU HA . 176 . HA 1 1
667 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
668 1 1 1 1 60 LEU HB2 . 176 . HB2 1 1
668 1 2 1 1 61 TRP H . 177 . HN 1 1
669 1 1 1 1 60 LEU HG . 176 . HG 1 1
669 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
670 1 1 1 1 60 LEU MD1 . 176 . HD1# 1 1
670 1 2 1 1 61 TRP H . 177 . HN 1 1
671 1 1 1 1 60 LEU MD1 . 176 . HD1# 1 1
671 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
672 1 1 1 1 61 TRP H . 177 . HN 1 1
672 1 2 1 1 62 THR H . 178 . HN 1 1
673 1 1 1 1 61 TRP HA . 177 . HA 1 1
673 1 2 1 1 62 THR H . 178 . HN 1 1
674 1 1 1 1 61 TRP HA . 177 . HA 1 1
674 1 2 1 1 62 THR MG . 178 . HG2# 1 1
675 1 1 1 1 61 TRP HB3 . 177 . HB1 1 1
675 1 2 1 1 62 THR H . 178 . HN 1 1
676 1 1 1 1 61 TRP HB2 . 177 . HB2 1 1
676 1 2 1 1 62 THR H . 178 . HN 1 1
677 1 1 1 1 61 TRP HE3 . 177 . HE3 1 1
677 1 2 1 1 62 THR H . 178 . HN 1 1
678 1 1 1 1 62 THR HA . 178 . HA 1 1
678 1 2 1 1 63 GLY H . 179 . HN 1 1
679 1 1 1 1 62 THR HB . 178 . HB 1 1
679 1 2 1 1 63 GLY H . 179 . HN 1 1
680 1 1 1 1 62 THR MG . 178 . HG2# 1 1
680 1 2 1 1 63 GLY H . 179 . HN 1 1
681 1 1 1 1 63 GLY H . 179 . HN 1 1
681 1 2 1 1 64 SER H . 180 . HN 1 1
682 1 1 1 1 63 GLY HA3 . 179 . HA1 1 1
682 1 2 1 1 64 SER H . 180 . HN 1 1
683 1 1 1 1 63 GLY HA2 . 179 . HA2 1 1
683 1 2 1 1 64 SER H . 180 . HN 1 1
684 1 1 1 1 64 SER H . 180 . HN 1 1
684 1 2 1 1 65 ASP H . 181 . HN 1 1
685 1 1 1 1 64 SER HA . 180 . HA 1 1
685 1 2 1 1 65 ASP H . 181 . HN 1 1
686 1 1 1 1 64 SER QB . 180 . HB# 1 1
686 1 2 1 1 65 ASP H . 181 . HN 1 1
687 1 1 1 1 65 ASP H . 181 . HN 1 1
687 1 2 1 1 66 SER H . 182 . HN 1 1
688 1 1 1 1 65 ASP HA . 181 . HA 1 1
688 1 2 1 1 66 SER H . 182 . HN 1 1
689 1 1 1 1 65 ASP QB . 181 . HB# 1 1
689 1 2 1 1 66 SER H . 182 . HN 1 1
690 1 1 1 1 66 SER H . 182 . HN 1 1
690 1 2 1 1 67 LEU H . 183 . HN 1 1
691 1 1 1 1 66 SER H . 182 . HN 1 1
691 1 2 1 1 67 LEU HB2 . 183 . HB2 1 1
692 1 1 1 1 66 SER H . 182 . HN 1 1
692 1 2 1 1 67 LEU HG . 183 . HG 1 1
693 1 1 1 1 66 SER H . 182 . HN 1 1
693 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
694 1 1 1 1 66 SER HA . 182 . HA 1 1
694 1 2 1 1 67 LEU H . 183 . HN 1 1
695 1 1 1 1 67 LEU H . 183 . HN 1 1
695 1 2 1 1 68 THR H . 184 . HN 1 1
696 1 1 1 1 67 LEU HA . 183 . HA 1 1
696 1 2 1 1 68 THR H . 184 . HN 1 1
697 1 1 1 1 67 LEU HA . 183 . HA 1 1
697 1 2 1 1 68 THR MG . 184 . HG2# 1 1
698 1 1 1 1 67 LEU HB3 . 183 . HB1 1 1
698 1 2 1 1 68 THR H . 184 . HN 1 1
699 1 1 1 1 67 LEU HB2 . 183 . HB2 1 1
699 1 2 1 1 68 THR H . 184 . HN 1 1
700 1 1 1 1 67 LEU MD1 . 183 . HD1# 1 1
700 1 2 1 1 68 THR H . 184 . HN 1 1
701 1 1 1 1 67 LEU MD2 . 183 . HD2# 1 1
701 1 2 1 1 68 THR H . 184 . HN 1 1
702 1 1 1 1 68 THR HA . 184 . HA 1 1
702 1 2 1 1 69 PRO HD3 . 185 . HD1 1 1
703 1 1 1 1 68 THR HA . 184 . HA 1 1
703 1 2 1 1 69 PRO HD2 . 185 . HD2 1 1
704 1 1 1 1 68 THR HA . 184 . HA 1 1
704 1 2 1 1 69 PRO QB . 185 . HB# 1 1
705 1 1 1 1 68 THR HA . 184 . HA 1 1
705 1 2 1 1 69 PRO QG . 185 . HG# 1 1
706 1 1 1 1 68 THR MG . 184 . HG2# 1 1
706 1 2 1 1 69 PRO HD3 . 185 . HD1 1 1
707 1 1 1 1 68 THR MG . 184 . HG2# 1 1
707 1 2 1 1 69 PRO HD2 . 185 . HD2 1 1
708 1 1 1 1 69 PRO HA . 185 . HA 1 1
708 1 2 1 1 70 LEU H . 186 . HN 1 1
709 1 1 1 1 69 PRO HD3 . 185 . HD1 1 1
709 1 2 1 1 70 LEU H . 186 . HN 1 1
710 1 1 1 1 69 PRO QB . 185 . HB# 1 1
710 1 2 1 1 70 LEU H . 186 . HN 1 1
711 1 1 1 1 70 LEU H . 186 . HN 1 1
711 1 2 1 1 71 THR H . 187 . HN 1 1
712 1 1 1 1 70 LEU HA . 186 . HA 1 1
712 1 2 1 1 71 THR H . 187 . HN 1 1
713 1 1 1 1 70 LEU HG . 186 . HG 1 1
713 1 2 1 1 71 THR H . 187 . HN 1 1
714 1 1 1 1 70 LEU MD1 . 186 . HD1# 1 1
714 1 2 1 1 71 THR H . 187 . HN 1 1
715 1 1 1 1 70 LEU MD2 . 186 . HD2# 1 1
715 1 2 1 1 71 THR H . 187 . HN 1 1
716 1 1 1 1 70 LEU QB . 186 . HB# 1 1
716 1 2 1 1 71 THR H . 187 . HN 1 1
717 1 1 1 1 71 THR H . 187 . HN 1 1
717 1 2 1 1 72 SER H . 188 . HN 1 1
718 1 1 1 1 71 THR HA . 187 . HA 1 1
718 1 2 1 1 72 SER H . 188 . HN 1 1
719 1 1 1 1 71 THR HA . 187 . HA 1 1
719 1 2 1 1 72 SER QB . 188 . HB# 1 1
720 1 1 1 1 71 THR HB . 187 . HB 1 1
720 1 2 1 1 72 SER H . 188 . HN 1 1
721 1 1 1 1 71 THR MG . 187 . HG2# 1 1
721 1 2 1 1 72 SER H . 188 . HN 1 1
722 1 1 1 1 72 SER H . 188 . HN 1 1
722 1 2 1 1 73 GLU H . 189 . HN 1 1
723 1 1 1 1 72 SER HA . 188 . HA 1 1
723 1 2 1 1 73 GLU H . 189 . HN 1 1
724 1 1 1 1 72 SER QB . 188 . HB# 1 1
724 1 2 1 1 73 GLU H . 189 . HN 1 1
725 1 1 1 1 73 GLU H . 189 . HN 1 1
725 1 2 1 1 74 ALA H . 190 . HN 1 1
726 1 1 1 1 73 GLU H . 189 . HN 1 1
726 1 2 1 1 74 ALA MB . 190 . HB# 1 1
727 1 1 1 1 73 GLU HA . 189 . HA 1 1
727 1 2 1 1 74 ALA H . 190 . HN 1 1
728 1 1 1 1 73 GLU QB . 189 . HB# 1 1
728 1 2 1 1 74 ALA H . 190 . HN 1 1
729 1 1 1 1 73 GLU QG . 189 . HG# 1 1
729 1 2 1 1 74 ALA H . 190 . HN 1 1
730 1 1 1 1 74 ALA HA . 190 . HA 1 1
730 1 2 1 1 75 ILE H . 191 . HN 1 1
731 1 1 1 1 74 ALA MB . 190 . HB# 1 1
731 1 2 1 1 75 ILE H . 191 . HN 1 1
732 1 1 1 1 74 ALA MB . 190 . HB# 1 1
732 1 2 1 1 75 ILE HA . 191 . HA 1 1
733 1 1 1 1 74 ALA MB . 190 . HB# 1 1
733 1 2 1 1 75 ILE MD . 191 . HD1# 1 1
734 1 1 1 1 75 ILE H . 191 . HN 1 1
734 1 2 1 1 76 SER H . 192 . HN 1 1
735 1 1 1 1 75 ILE HA . 191 . HA 1 1
735 1 2 1 1 76 SER H . 192 . HN 1 1
736 1 1 1 1 75 ILE HB . 191 . HB 1 1
736 1 2 1 1 76 SER H . 192 . HN 1 1
737 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
737 1 2 1 1 76 SER H . 192 . HN 1 1
738 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
738 1 2 1 1 76 SER HA . 192 . HA 1 1
739 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
739 1 2 1 1 76 SER H . 192 . HN 1 1
740 1 1 1 1 75 ILE QG . 191 . HG1# 1 1
740 1 2 1 1 76 SER H . 192 . HN 1 1
741 1 1 1 1 76 SER H . 192 . HN 1 1
741 1 2 1 1 77 GLN H . 193 . HN 1 1
742 1 1 1 1 76 SER HA . 192 . HA 1 1
742 1 2 1 1 77 GLN H . 193 . HN 1 1
743 1 1 1 1 77 GLN H . 193 . HN 1 1
743 1 2 1 1 78 PHE H . 194 . HN 1 1
744 1 1 1 1 77 GLN HA . 193 . HA 1 1
744 1 2 1 1 78 PHE H . 194 . HN 1 1
745 1 1 1 1 77 GLN QB . 193 . HB# 1 1
745 1 2 1 1 78 PHE H . 194 . HN 1 1
746 1 1 1 1 77 GLN QG . 193 . HG# 1 1
746 1 2 1 1 78 PHE H . 194 . HN 1 1
747 1 1 1 1 78 PHE H . 194 . HN 1 1
747 1 2 1 1 79 LEU H . 195 . HN 1 1
748 1 1 1 1 78 PHE H . 194 . HN 1 1
748 1 2 1 1 79 LEU HA . 195 . HA 1 1
749 1 1 1 1 78 PHE HA . 194 . HA 1 1
749 1 2 1 1 79 LEU H . 195 . HN 1 1
750 1 1 1 1 78 PHE HB3 . 194 . HB1 1 1
750 1 2 1 1 79 LEU H . 195 . HN 1 1
751 1 1 1 1 78 PHE HB2 . 194 . HB2 1 1
751 1 2 1 1 79 LEU H . 195 . HN 1 1
752 1 1 1 1 78 PHE HB2 . 194 . HB2 1 1
752 1 2 1 1 79 LEU MD2 . 195 . HD2# 1 1
753 1 1 1 1 78 PHE QD . 194 . HD1 1 1
753 1 2 1 1 79 LEU H . 195 . HN 1 1
754 1 1 1 1 78 PHE QD . 194 . HD1 1 1
754 1 2 1 1 79 LEU MD2 . 195 . HD2# 1 1
755 1 1 1 1 79 LEU H . 195 . HN 1 1
755 1 2 1 1 80 GLU H . 196 . HN 1 1
756 1 1 1 1 79 LEU HA . 195 . HA 1 1
756 1 2 1 1 80 GLU H . 196 . HN 1 1
757 1 1 1 1 79 LEU HB3 . 195 . HB1 1 1
757 1 2 1 1 80 GLU H . 196 . HN 1 1
758 1 1 1 1 79 LEU HB2 . 195 . HB2 1 1
758 1 2 1 1 80 GLU H . 196 . HN 1 1
759 1 1 1 1 79 LEU HG . 195 . HG 1 1
759 1 2 1 1 80 GLU H . 196 . HN 1 1
760 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
760 1 2 1 1 80 GLU H . 196 . HN 1 1
761 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
761 1 2 1 1 80 GLU H . 196 . HN 1 1
762 1 1 1 1 80 GLU H . 196 . HN 1 1
762 1 2 1 1 81 LYS H . 197 . HN 1 1
763 1 1 1 1 80 GLU HA . 196 . HA 1 1
763 1 2 1 1 81 LYS H . 197 . HN 1 1
764 1 1 1 1 80 GLU QB . 196 . HB# 1 1
764 1 2 1 1 81 LYS H . 197 . HN 1 1
765 1 1 1 1 80 GLU QG . 196 . HG# 1 1
765 1 2 1 1 81 LYS H . 197 . HN 1 1
766 1 1 1 1 81 LYS H . 197 . HN 1 1
766 1 2 1 1 82 PRO QD . 198 . HD# 1 1
767 1 1 1 1 81 LYS HA . 197 . HA 1 1
767 1 2 1 1 82 PRO QD . 198 . HD# 1 1
768 1 1 1 1 82 PRO HA . 198 . HA 1 1
768 1 2 1 1 83 LYS H . 199 . HN 1 1
769 1 1 1 1 82 PRO HB3 . 198 . HB1 1 1
769 1 2 1 1 83 LYS H . 199 . HN 1 1
770 1 1 1 1 82 PRO HB2 . 198 . HB2 1 1
770 1 2 1 1 83 LYS H . 199 . HN 1 1
771 1 1 1 1 84 PRO HA . 200 . HA 1 1
771 1 2 1 1 85 LYS H . 201 . HN 1 1
772 1 1 1 1 84 PRO HB3 . 200 . HB1 1 1
772 1 2 1 1 85 LYS H . 201 . HN 1 1
773 1 1 1 1 84 PRO HB2 . 200 . HB2 1 1
773 1 2 1 1 85 LYS H . 201 . HN 1 1
774 1 1 1 1 84 PRO HG3 . 200 . HG1 1 1
774 1 2 1 1 85 LYS H . 201 . HN 1 1
775 1 1 1 1 84 PRO HG2 . 200 . HG2 1 1
775 1 2 1 1 85 LYS H . 201 . HN 1 1
776 1 1 1 1 85 LYS H . 201 . HN 1 1
776 1 2 1 1 86 THR H . 202 . HN 1 1
777 1 1 1 1 85 LYS HA . 201 . HA 1 1
777 1 2 1 1 86 THR H . 202 . HN 1 1
778 1 1 1 1 85 LYS QB . 201 . HB# 1 1
778 1 2 1 1 86 THR H . 202 . HN 1 1
779 1 1 1 1 85 LYS QG . 201 . HG# 1 1
779 1 2 1 1 86 THR H . 202 . HN 1 1
780 1 1 1 1 85 LYS QD . 201 . HD# 1 1
780 1 2 1 1 86 THR H . 202 . HN 1 1
781 1 1 1 1 86 THR H . 202 . HN 1 1
781 1 2 1 1 87 ALA H . 203 . HN 1 1
782 1 1 1 1 86 THR HA . 202 . HA 1 1
782 1 2 1 1 87 ALA H . 203 . HN 1 1
783 1 1 1 1 86 THR HA . 202 . HA 1 1
783 1 2 1 1 87 ALA MB . 203 . HB# 1 1
784 1 1 1 1 86 THR HB . 202 . HB 1 1
784 1 2 1 1 87 ALA H . 203 . HN 1 1
785 1 1 1 1 86 THR MG . 202 . HG2# 1 1
785 1 2 1 1 87 ALA H . 203 . HN 1 1
786 1 1 1 1 87 ALA H . 203 . HN 1 1
786 1 2 1 1 88 SER H . 204 . HN 1 1
787 1 1 1 1 87 ALA HA . 203 . HA 1 1
787 1 2 1 1 88 SER H . 204 . HN 1 1
788 1 1 1 1 87 ALA MB . 203 . HB# 1 1
788 1 2 1 1 88 SER H . 204 . HN 1 1
789 1 1 1 1 88 SER H . 204 . HN 1 1
789 1 2 1 1 89 LEU H . 205 . HN 1 1
790 1 1 1 1 88 SER HA . 204 . HA 1 1
790 1 2 1 1 89 LEU H . 205 . HN 1 1
791 1 1 1 1 88 SER QB . 204 . HB# 1 1
791 1 2 1 1 89 LEU H . 205 . HN 1 1
792 1 1 1 1 89 LEU H . 205 . HN 1 1
792 1 2 1 1 90 ILE H . 206 . HN 1 1
793 1 1 1 1 89 LEU H . 205 . HN 1 1
793 1 2 1 1 90 ILE QG . 206 . HG1# 1 1
794 1 1 1 1 89 LEU HA . 205 . HA 1 1
794 1 2 1 1 90 ILE H . 206 . HN 1 1
795 1 1 1 1 89 LEU QB . 205 . HB1 1 1
795 1 2 1 1 90 ILE H . 206 . HN 1 1
796 1 1 1 1 89 LEU HG . 205 . HG 1 1
796 1 2 1 1 90 ILE H . 206 . HN 1 1
797 1 1 1 1 89 LEU MD1 . 205 . HD1# 1 1
797 1 2 1 1 90 ILE H . 206 . HN 1 1
798 1 1 1 1 89 LEU MD2 . 205 . HD2# 1 1
798 1 2 1 1 90 ILE H . 206 . HN 1 1
799 1 1 1 1 89 LEU MD2 . 205 . HD2# 1 1
799 1 2 1 1 90 ILE HA . 206 . HA 1 1
800 1 1 1 1 90 ILE H . 206 . HN 1 1
800 1 2 1 1 91 LYS H . 207 . HN 1 1
801 1 1 1 1 90 ILE HA . 206 . HA 1 1
801 1 2 1 1 91 LYS H . 207 . HN 1 1
802 1 1 1 1 90 ILE HB . 206 . HB 1 1
802 1 2 1 1 91 LYS H . 207 . HN 1 1
803 1 1 1 1 90 ILE MG . 206 . HG2# 1 1
803 1 2 1 1 91 LYS H . 207 . HN 1 1
804 1 1 1 1 90 ILE MG . 206 . HG2# 1 1
804 1 2 1 1 91 LYS HA . 207 . HA 1 1
805 1 1 1 1 90 ILE MD . 206 . HD1# 1 1
805 1 2 1 1 91 LYS H . 207 . HN 1 1
806 1 1 1 1 90 ILE QG . 206 . HG1# 1 1
806 1 2 1 1 91 LYS H . 207 . HN 1 1
807 1 1 1 1 91 LYS H . 207 . HN 1 1
807 1 2 1 1 92 ALA H . 208 . HN 1 1
808 1 1 1 1 91 LYS H . 207 . HN 1 1
808 1 2 1 1 92 ALA HA . 208 . HA 1 1
809 1 1 1 1 91 LYS H . 207 . HN 1 1
809 1 2 1 1 92 ALA MB . 208 . HB# 1 1
810 1 1 1 1 91 LYS HA . 207 . HA 1 1
810 1 2 1 1 92 ALA H . 208 . HN 1 1
811 1 1 1 1 91 LYS QB . 207 . HB# 1 1
811 1 2 1 1 92 ALA H . 208 . HN 1 1
812 1 1 1 1 92 ALA H . 208 . HN 1 1
812 1 2 1 1 93 TYR H . 209 . HN 1 1
813 1 1 1 1 92 ALA HA . 208 . HA 1 1
813 1 2 1 1 93 TYR H . 209 . HN 1 1
814 1 1 1 1 92 ALA MB . 208 . HB# 1 1
814 1 2 1 1 93 TYR H . 209 . HN 1 1
815 1 1 1 1 93 TYR H . 209 . HN 1 1
815 1 2 1 1 94 LYS H . 210 . HN 1 1
816 1 1 1 1 93 TYR H . 209 . HN 1 1
816 1 2 1 1 94 LYS QB . 210 . HB# 1 1
817 1 1 1 1 93 TYR HA . 209 . HA 1 1
817 1 2 1 1 94 LYS H . 210 . HN 1 1
818 1 1 1 1 93 TYR HB3 . 209 . HB1 1 1
818 1 2 1 1 94 LYS H . 210 . HN 1 1
819 1 1 1 1 93 TYR HB2 . 209 . HB2 1 1
819 1 2 1 1 94 LYS H . 210 . HN 1 1
820 1 1 1 1 93 TYR QD . 209 . HD# 1 1
820 1 2 1 1 94 LYS H . 210 . HN 1 1
821 1 1 1 1 94 LYS H . 210 . HN 1 1
821 1 2 1 1 95 MET H . 211 . HN 1 1
822 1 1 1 1 94 LYS HA . 210 . HA 1 1
822 1 2 1 1 95 MET H . 211 . HN 1 1
823 1 1 1 1 94 LYS QB . 210 . HB# 1 1
823 1 2 1 1 95 MET H . 211 . HN 1 1
824 1 1 1 1 94 LYS QG . 210 . HG# 1 1
824 1 2 1 1 95 MET H . 211 . HN 1 1
825 1 1 1 1 95 MET H . 211 . HN 1 1
825 1 2 1 1 96 ALA H . 212 . HN 1 1
826 1 1 1 1 95 MET H . 211 . HN 1 1
826 1 2 1 1 96 ALA MB . 212 . HB# 1 1
827 1 1 1 1 95 MET HA . 211 . HA 1 1
827 1 2 1 1 96 ALA H . 212 . HN 1 1
828 1 1 1 1 95 MET HB3 . 211 . HB1 1 1
828 1 2 1 1 96 ALA H . 212 . HN 1 1
829 1 1 1 1 95 MET HB2 . 211 . HB2 1 1
829 1 2 1 1 96 ALA H . 212 . HN 1 1
830 1 1 1 1 95 MET QG . 211 . HG# 1 1
830 1 2 1 1 96 ALA H . 212 . HN 1 1
831 1 1 1 1 96 ALA H . 212 . HN 1 1
831 1 2 1 1 97 GLN H . 213 . HN 1 1
832 1 1 1 1 96 ALA HA . 212 . HA 1 1
832 1 2 1 1 97 GLN H . 213 . HN 1 1
833 1 1 1 1 96 ALA MB . 212 . HB# 1 1
833 1 2 1 1 97 GLN H . 213 . HN 1 1
834 1 1 1 1 97 GLN H . 213 . HN 1 1
834 1 2 1 1 98 SER H . 214 . HN 1 1
835 1 1 1 1 97 GLN HA . 213 . HA 1 1
835 1 2 1 1 98 SER H . 214 . HN 1 1
836 1 1 1 1 97 GLN QB . 213 . HB# 1 1
836 1 2 1 1 98 SER H . 214 . HN 1 1
837 1 1 1 1 97 GLN QG . 213 . HG# 1 1
837 1 2 1 1 98 SER H . 214 . HN 1 1
838 1 1 1 1 98 SER QB . 214 . HB# 1 1
838 1 2 1 1 99 THR H . 215 . HN 1 1
839 1 1 1 1 99 THR H . 215 . HN 1 1
839 1 2 1 1 100 PRO HD3 . 216 . HD1 1 1
840 1 1 1 1 99 THR HA . 215 . HA 1 1
840 1 2 1 1 100 PRO HG3 . 216 . HG1 1 1
841 1 1 1 1 99 THR HA . 215 . HA 1 1
841 1 2 1 1 100 PRO HG2 . 216 . HG2 1 1
842 1 1 1 1 99 THR HA . 215 . HA 1 1
842 1 2 1 1 100 PRO HD3 . 216 . HD1 1 1
843 1 1 1 1 99 THR HA . 215 . HA 1 1
843 1 2 1 1 100 PRO HD2 . 216 . HD2 1 1
844 1 1 1 1 99 THR MG . 215 . HG2# 1 1
844 1 2 1 1 100 PRO HD3 . 216 . HD1 1 1
845 1 1 1 1 99 THR MG . 215 . HG2# 1 1
845 1 2 1 1 100 PRO HD2 . 216 . HD2 1 1
846 1 1 1 1 100 PRO HA . 216 . HA 1 1
846 1 2 1 1 101 ASP H . 217 . HN 1 1
847 1 1 1 1 100 PRO HG3 . 216 . HG1 1 1
847 1 2 1 1 101 ASP H . 217 . HN 1 1
848 1 1 1 1 100 PRO HG2 . 216 . HG2 1 1
848 1 2 1 1 101 ASP H . 217 . HN 1 1
849 1 1 1 1 100 PRO HD3 . 216 . HD1 1 1
849 1 2 1 1 101 ASP H . 217 . HN 1 1
850 1 1 1 1 100 PRO HD2 . 216 . HD2 1 1
850 1 2 1 1 101 ASP H . 217 . HN 1 1
851 1 1 1 1 100 PRO QB . 216 . HB# 1 1
851 1 2 1 1 101 ASP H . 217 . HN 1 1
852 1 1 1 1 101 ASP H . 217 . HN 1 1
852 1 2 1 1 102 LEU H . 218 . HN 1 1
853 1 1 1 1 101 ASP HA . 217 . HA 1 1
853 1 2 1 1 102 LEU H . 218 . HN 1 1
854 1 1 1 1 101 ASP QB . 217 . HB# 1 1
854 1 2 1 1 102 LEU H . 218 . HN 1 1
855 1 1 1 1 102 LEU H . 218 . HN 1 1
855 1 2 1 1 103 ASP H . 219 . HN 1 1
856 1 1 1 1 102 LEU HA . 218 . HA 1 1
856 1 2 1 1 103 ASP H . 219 . HN 1 1
857 1 1 1 1 102 LEU HB3 . 218 . HB1 1 1
857 1 2 1 1 103 ASP H . 219 . HN 1 1
858 1 1 1 1 102 LEU HB2 . 218 . HB2 1 1
858 1 2 1 1 103 ASP H . 219 . HN 1 1
859 1 1 1 1 102 LEU HG . 218 . HG 1 1
859 1 2 1 1 103 ASP H . 219 . HN 1 1
860 1 1 1 1 102 LEU MD1 . 218 . HD1# 1 1
860 1 2 1 1 103 ASP H . 219 . HN 1 1
861 1 1 1 1 102 LEU MD2 . 218 . HD2# 1 1
861 1 2 1 1 103 ASP H . 219 . HN 1 1
862 1 1 1 1 103 ASP H . 219 . HN 1 1
862 1 2 1 1 104 SER H . 220 . HN 1 1
863 1 1 1 1 103 ASP HA . 219 . HA 1 1
863 1 2 1 1 104 SER H . 220 . HN 1 1
864 1 1 1 1 103 ASP QB . 219 . HB# 1 1
864 1 2 1 1 104 SER H . 220 . HN 1 1
865 1 1 1 1 104 SER H . 220 . HN 1 1
865 1 2 1 1 105 LEU H . 221 . HN 1 1
866 1 1 1 1 104 SER H . 220 . HN 1 1
866 1 2 1 1 105 LEU QB . 221 . HB# 1 1
867 1 1 1 1 104 SER HA . 220 . HA 1 1
867 1 2 1 1 105 LEU H . 221 . HN 1 1
868 1 1 1 1 104 SER QB . 220 . HB# 1 1
868 1 2 1 1 105 LEU H . 221 . HN 1 1
869 1 1 1 1 105 LEU H . 221 . HN 1 1
869 1 2 1 1 106 SER H . 222 . HN 1 1
870 1 1 1 1 105 LEU HA . 221 . HA 1 1
870 1 2 1 1 106 SER H . 222 . HN 1 1
871 1 1 1 1 105 LEU QB . 221 . HB# 1 1
871 1 2 1 1 106 SER H . 222 . HN 1 1
872 1 1 1 1 106 SER HA . 222 . HA 1 1
872 1 2 1 1 107 VAL H . 223 . HN 1 1
873 1 1 1 1 106 SER HA . 222 . HA 1 1
873 1 2 1 1 107 VAL MG1 . 223 . HG1# 1 1
874 1 1 1 1 106 SER HA . 222 . HA 1 1
874 1 2 1 1 107 VAL MG2 . 223 . HG2# 1 1
875 1 1 1 1 107 VAL HA . 223 . HA 1 1
875 1 2 1 1 108 PRO QD . 224 . HD# 1 1
876 1 1 1 1 108 PRO HA . 224 . HA 1 1
876 1 2 1 1 109 SER H . 225 . HN 1 1
877 1 1 1 1 108 PRO QB . 224 . HB# 1 1
877 1 2 1 1 109 SER H . 225 . HN 1 1
878 1 1 1 1 5 VAL H . 121 . HN 1 1
878 1 2 1 1 7 TYR QE . 123 . HE# 1 1
879 1 1 1 1 5 VAL HA . 121 . HA 1 1
879 1 2 1 1 7 TYR QE . 123 . HE# 1 1
880 1 1 1 1 5 VAL HB . 121 . HB 1 1
880 1 2 1 1 7 TYR QD . 123 . HD# 1 1
881 1 1 1 1 5 VAL HB . 121 . HB 1 1
881 1 2 1 1 7 TYR QE . 123 . HE# 1 1
882 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
882 1 2 1 1 7 TYR H . 123 . HN 1 1
883 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
883 1 2 1 1 7 TYR HA . 123 . HA 1 1
884 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
884 1 2 1 1 7 TYR QD . 123 . HD# 1 1
885 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
885 1 2 1 1 7 TYR QE . 123 . HE# 1 1
886 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
886 1 2 1 1 7 TYR QD . 123 . HD# 1 1
887 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
887 1 2 1 1 7 TYR QE . 123 . HE# 1 1
888 1 1 1 1 11 MET ME . 127 . HE# 1 1
888 1 2 1 1 13 VAL HA . 129 . HA 1 1
889 1 1 1 1 11 MET ME . 127 . HE# 1 1
889 1 2 1 1 13 VAL MG1 . 129 . HG1# 1 1
890 1 1 1 1 11 MET QG . 127 . HG# 1 1
890 1 2 1 1 13 VAL MG1 . 129 . HG1# 1 1
891 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
891 1 2 1 1 15 THR H . 131 . HN 1 1
892 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
892 1 2 1 1 15 THR HB . 131 . HB 1 1
893 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
893 1 2 1 1 15 THR HG1 . 131 . HG1 1 1
894 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
894 1 2 1 1 15 THR MG . 131 . HG2# 1 1
895 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
895 1 2 1 1 16 LYS H . 132 . HN 1 1
896 1 1 1 1 18 SER HA . 134 . HA 1 1
896 1 2 1 1 20 PHE H . 136 . HN 1 1
897 1 1 1 1 21 PRO HB2 . 137 . HB2 1 1
897 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
898 1 1 1 1 21 PRO HB2 . 137 . HB2 1 1
898 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
899 1 1 1 1 21 PRO HG3 . 137 . HG1 1 1
899 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
900 1 1 1 1 21 PRO HG3 . 137 . HG1 1 1
900 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
901 1 1 1 1 21 PRO HG2 . 137 . HG2 1 1
901 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
902 1 1 1 1 21 PRO HG2 . 137 . HG2 1 1
902 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
903 1 1 1 1 21 PRO HD3 . 137 . HD1 1 1
903 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
904 1 1 1 1 21 PRO HD2 . 137 . HD2 1 1
904 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
905 1 1 1 1 21 PRO HD2 . 137 . HD2 1 1
905 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
906 1 1 1 1 26 MET H . 142 . HN 1 1
906 1 2 1 1 28 VAL MG1 . 144 . HG1# 1 1
907 1 1 1 1 26 MET QG . 142 . HG# 1 1
907 1 2 1 1 28 VAL MG1 . 144 . HG1# 1 1
908 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
908 1 2 1 1 30 GLU HA . 146 . HA 1 1
909 1 1 1 1 29 THR HA . 145 . HA 1 1
909 1 2 1 1 31 SER H . 147 . HN 1 1
910 1 1 1 1 29 THR HB . 145 . HB 1 1
910 1 2 1 1 31 SER H . 147 . HN 1 1
911 1 1 1 1 29 THR MG . 145 . HG2# 1 1
911 1 2 1 1 31 SER H . 147 . HN 1 1
912 1 1 1 1 29 THR MG . 145 . HG2# 1 1
912 1 2 1 1 31 SER QB . 147 . HB# 1 1
913 1 1 1 1 30 GLU HA . 146 . HA 1 1
913 1 2 1 1 32 LYS H . 148 . HN 1 1
914 1 1 1 1 31 SER H . 147 . HN 1 1
914 1 2 1 1 33 MET H . 149 . HN 1 1
915 1 1 1 1 36 VAL H . 152 . HN 1 1
915 1 2 1 1 38 ARG H . 154 . HN 1 1
916 1 1 1 1 37 ALA H . 153 . HN 1 1
916 1 2 1 1 39 LYS H . 155 . HN 1 1
917 1 1 1 1 37 ALA MB . 153 . HB# 1 1
917 1 2 1 1 39 LYS H . 155 . HN 1 1
918 1 1 1 1 42 PRO HA . 158 . HA 1 1
918 1 2 1 1 44 ARG H . 160 . HN 1 1
919 1 1 1 1 42 PRO QB . 158 . HB# 1 1
919 1 2 1 1 44 ARG H . 160 . HN 1 1
920 1 1 1 1 42 PRO QG . 158 . HG# 1 1
920 1 2 1 1 44 ARG H . 160 . HN 1 1
921 1 1 1 1 46 GLY H . 162 . HN 1 1
921 1 2 1 1 48 PHE QE . 164 . HE# 1 1
922 1 1 1 1 46 GLY QA . 162 . HA# 1 1
922 1 2 1 1 48 PHE HZ . 164 . HZ 1 1
923 1 1 1 1 46 GLY QA . 162 . HA# 1 1
923 1 2 1 1 48 PHE QE . 164 . HE# 1 1
924 1 1 1 1 47 THR HB . 163 . HB 1 1
924 1 2 1 1 49 TYR QE . 165 . HE# 1 1
925 1 1 1 1 47 THR MG . 163 . HG2# 1 1
925 1 2 1 1 49 TYR QD . 165 . HD# 1 1
926 1 1 1 1 47 THR MG . 163 . HG2# 1 1
926 1 2 1 1 49 TYR QE . 165 . HE# 1 1
927 1 1 1 1 49 TYR H . 165 . HN 1 1
927 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
928 1 1 1 1 49 TYR HB3 . 165 . HB1 1 1
928 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
929 1 1 1 1 49 TYR HB2 . 165 . HB2 1 1
929 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
930 1 1 1 1 49 TYR QD . 165 . HD# 1 1
930 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
931 1 1 1 1 51 VAL MG1 . 167 . HG1# 1 1
931 1 2 1 1 53 PHE QD . 169 . HD# 1 1
932 1 1 1 1 51 VAL MG1 . 167 . HG1# 1 1
932 1 2 1 1 53 PHE QE . 169 . HE# 1 1
933 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
933 1 2 1 1 53 PHE H . 169 . HN 1 1
934 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
934 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
935 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
935 1 2 1 1 53 PHE QD . 169 . HD# 1 1
936 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
936 1 2 1 1 53 PHE QE . 169 . HE# 1 1
937 1 1 1 1 52 ILE MG . 168 . HG2# 1 1
937 1 2 1 1 54 PHE HZ . 170 . HZ 1 1
938 1 1 1 1 52 ILE MG . 168 . HG2# 1 1
938 1 2 1 1 54 PHE QE . 170 . HE# 1 1
939 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
939 1 2 1 1 54 PHE HZ . 170 . HZ 1 1
940 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
940 1 2 1 1 54 PHE QE . 170 . HE# 1 1
941 1 1 1 1 54 PHE HA . 170 . HA 1 1
941 1 2 1 1 56 ASN H . 172 . HN 1 1
942 1 1 1 1 54 PHE QD . 170 . HD# 1 1
942 1 2 1 1 56 ASN H . 172 . HN 1 1
943 1 1 1 1 55 PRO HA . 171 . HA 1 1
943 1 2 1 1 57 LYS H . 173 . HN 1 1
944 1 1 1 1 56 ASN H . 172 . HN 1 1
944 1 2 1 1 58 GLU H . 174 . HN 1 1
945 1 1 1 1 57 LYS QG . 173 . HG# 1 1
945 1 2 1 1 59 TYR QD . 175 . HD# 1 1
946 1 1 1 1 57 LYS QG . 173 . HG# 1 1
946 1 2 1 1 59 TYR QE . 175 . HE# 1 1
947 1 1 1 1 60 LEU HG . 176 . HG 1 1
947 1 2 1 1 62 THR HB . 178 . HB 1 1
948 1 1 1 1 60 LEU MD1 . 176 . HD1# 1 1
948 1 2 1 1 62 THR HA . 178 . HA 1 1
949 1 1 1 1 60 LEU MD1 . 176 . HD1# 1 1
949 1 2 1 1 62 THR HB . 178 . HB 1 1
950 1 1 1 1 60 LEU MD2 . 176 . HD2# 1 1
950 1 2 1 1 62 THR HA . 178 . HA 1 1
951 1 1 1 1 60 LEU MD2 . 176 . HD2# 1 1
951 1 2 1 1 62 THR HB . 178 . HB 1 1
952 1 1 1 1 60 LEU MD2 . 176 . HD2# 1 1
952 1 2 1 1 62 THR MG . 178 . HG2# 1 1
953 1 1 1 1 64 SER H . 180 . HN 1 1
953 1 2 1 1 66 SER H . 182 . HN 1 1
954 1 1 1 1 64 SER HA . 180 . HA 1 1
954 1 2 1 1 66 SER H . 182 . HN 1 1
955 1 1 1 1 65 ASP H . 181 . HN 1 1
955 1 2 1 1 67 LEU H . 183 . HN 1 1
956 1 1 1 1 65 ASP HA . 181 . HA 1 1
956 1 2 1 1 67 LEU H . 183 . HN 1 1
957 1 1 1 1 69 PRO QB . 185 . HB# 1 1
957 1 2 1 1 71 THR MG . 187 . HG2# 1 1
958 1 1 1 1 71 THR HA . 187 . HA 1 1
958 1 2 1 1 73 GLU H . 189 . HN 1 1
959 1 1 1 1 71 THR MG . 187 . HG2# 1 1
959 1 2 1 1 73 GLU H . 189 . HN 1 1
960 1 1 1 1 72 SER H . 188 . HN 1 1
960 1 2 1 1 74 ALA H . 190 . HN 1 1
961 1 1 1 1 73 GLU HA . 189 . HA 1 1
961 1 2 1 1 75 ILE H . 191 . HN 1 1
962 1 1 1 1 74 ALA HA . 190 . HA 1 1
962 1 2 1 1 76 SER H . 192 . HN 1 1
963 1 1 1 1 75 ILE H . 191 . HN 1 1
963 1 2 1 1 77 GLN H . 193 . HN 1 1
964 1 1 1 1 75 ILE HA . 191 . HA 1 1
964 1 2 1 1 77 GLN H . 193 . HN 1 1
965 1 1 1 1 76 SER H . 192 . HN 1 1
965 1 2 1 1 78 PHE H . 194 . HN 1 1
966 1 1 1 1 76 SER HA . 192 . HA 1 1
966 1 2 1 1 78 PHE H . 194 . HN 1 1
967 1 1 1 1 77 GLN H . 193 . HN 1 1
967 1 2 1 1 79 LEU H . 195 . HN 1 1
968 1 1 1 1 77 GLN HA . 193 . HA 1 1
968 1 2 1 1 79 LEU H . 195 . HN 1 1
969 1 1 1 1 78 PHE H . 194 . HN 1 1
969 1 2 1 1 80 GLU H . 196 . HN 1 1
970 1 1 1 1 78 PHE HA . 194 . HA 1 1
970 1 2 1 1 80 GLU H . 196 . HN 1 1
971 1 1 1 1 79 LEU H . 195 . HN 1 1
971 1 2 1 1 81 LYS H . 197 . HN 1 1
972 1 1 1 1 79 LEU HA . 195 . HA 1 1
972 1 2 1 1 81 LYS H . 197 . HN 1 1
973 1 1 1 1 83 LYS QD . 199 . HD# 1 1
973 1 2 1 1 85 LYS H . 201 . HN 1 1
974 1 1 1 1 84 PRO HB3 . 200 . HB1 1 1
974 1 2 1 1 86 THR MG . 202 . HG2# 1 1
975 1 1 1 1 84 PRO HB2 . 200 . HB2 1 1
975 1 2 1 1 86 THR H . 202 . HN 1 1
976 1 1 1 1 84 PRO HB2 . 200 . HB2 1 1
976 1 2 1 1 86 THR MG . 202 . HG2# 1 1
977 1 1 1 1 84 PRO HG3 . 200 . HG1 1 1
977 1 2 1 1 86 THR H . 202 . HN 1 1
978 1 1 1 1 84 PRO HG3 . 200 . HG1 1 1
978 1 2 1 1 86 THR MG . 202 . HG2# 1 1
979 1 1 1 1 84 PRO HG2 . 200 . HG2 1 1
979 1 2 1 1 86 THR H . 202 . HN 1 1
980 1 1 1 1 84 PRO HG2 . 200 . HG2 1 1
980 1 2 1 1 86 THR MG . 202 . HG2# 1 1
981 1 1 1 1 86 THR HA . 202 . HA 1 1
981 1 2 1 1 88 SER H . 204 . HN 1 1
982 1 1 1 1 86 THR MG . 202 . HG2# 1 1
982 1 2 1 1 88 SER H . 204 . HN 1 1
983 1 1 1 1 87 ALA HA . 203 . HA 1 1
983 1 2 1 1 89 LEU H . 205 . HN 1 1
984 1 1 1 1 88 SER HA . 204 . HA 1 1
984 1 2 1 1 90 ILE H . 206 . HN 1 1
985 1 1 1 1 89 LEU H . 205 . HN 1 1
985 1 2 1 1 91 LYS H . 207 . HN 1 1
986 1 1 1 1 90 ILE H . 206 . HN 1 1
986 1 2 1 1 92 ALA H . 208 . HN 1 1
987 1 1 1 1 90 ILE HA . 206 . HA 1 1
987 1 2 1 1 92 ALA H . 208 . HN 1 1
988 1 1 1 1 91 LYS H . 207 . HN 1 1
988 1 2 1 1 93 TYR H . 209 . HN 1 1
989 1 1 1 1 91 LYS HA . 207 . HA 1 1
989 1 2 1 1 93 TYR H . 209 . HN 1 1
990 1 1 1 1 92 ALA H . 208 . HN 1 1
990 1 2 1 1 94 LYS H . 210 . HN 1 1
991 1 1 1 1 92 ALA HA . 208 . HA 1 1
991 1 2 1 1 94 LYS H . 210 . HN 1 1
992 1 1 1 1 92 ALA MB . 208 . HB# 1 1
992 1 2 1 1 94 LYS H . 210 . HN 1 1
993 1 1 1 1 93 TYR H . 209 . HN 1 1
993 1 2 1 1 95 MET H . 211 . HN 1 1
994 1 1 1 1 93 TYR HA . 209 . HA 1 1
994 1 2 1 1 95 MET H . 211 . HN 1 1
995 1 1 1 1 94 LYS H . 210 . HN 1 1
995 1 2 1 1 96 ALA H . 212 . HN 1 1
996 1 1 1 1 94 LYS HA . 210 . HA 1 1
996 1 2 1 1 96 ALA H . 212 . HN 1 1
997 1 1 1 1 95 MET H . 211 . HN 1 1
997 1 2 1 1 97 GLN H . 213 . HN 1 1
998 1 1 1 1 95 MET HA . 211 . HA 1 1
998 1 2 1 1 97 GLN H . 213 . HN 1 1
999 1 1 1 1 96 ALA H . 212 . HN 1 1
999 1 2 1 1 98 SER H . 214 . HN 1 1
1000 1 1 1 1 97 GLN HA . 213 . HA 1 1
1000 1 2 1 1 99 THR H . 215 . HN 1 1
1001 1 1 1 1 99 THR HA . 215 . HA 1 1
1001 1 2 1 1 101 ASP H . 217 . HN 1 1
1002 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1002 1 2 1 1 101 ASP H . 217 . HN 1 1
1003 1 1 1 1 101 ASP HA . 217 . HA 1 1
1003 1 2 1 1 103 ASP H . 219 . HN 1 1
1004 1 1 1 1 101 ASP QB . 217 . HB# 1 1
1004 1 2 1 1 103 ASP H . 219 . HN 1 1
1005 1 1 1 1 102 LEU H . 218 . HN 1 1
1005 1 2 1 1 104 SER H . 220 . HN 1 1
1006 1 1 1 1 103 ASP H . 219 . HN 1 1
1006 1 2 1 1 105 LEU H . 221 . HN 1 1
1007 1 1 1 1 103 ASP HA . 219 . HA 1 1
1007 1 2 1 1 105 LEU H . 221 . HN 1 1
1008 1 1 1 1 8 LYS H . 124 . HN 1 1
1008 1 2 1 1 11 MET H . 127 . HN 1 1
1009 1 1 1 1 8 LYS H . 124 . HN 1 1
1009 1 2 1 1 11 MET HB3 . 127 . HB1 1 1
1010 1 1 1 1 8 LYS H . 124 . HN 1 1
1010 1 2 1 1 11 MET HB2 . 127 . HB2 1 1
1011 1 1 1 1 8 LYS H . 124 . HN 1 1
1011 1 2 1 1 11 MET ME . 127 . HE# 1 1
1012 1 1 1 1 8 LYS H . 124 . HN 1 1
1012 1 2 1 1 11 MET QG . 127 . HG# 1 1
1013 1 1 1 1 8 LYS QB . 124 . HB# 1 1
1013 1 2 1 1 11 MET QG . 127 . HG# 1 1
1014 1 1 1 1 8 LYS QG . 124 . HG# 1 1
1014 1 2 1 1 11 MET QG . 127 . HG# 1 1
1015 1 1 1 1 17 MET HB3 . 133 . HB1 1 1
1015 1 2 1 1 20 PHE HB2 . 136 . HB2 1 1
1016 1 1 1 1 17 MET HB3 . 133 . HB1 1 1
1016 1 2 1 1 20 PHE QD . 136 . HD# 1 1
1017 1 1 1 1 17 MET HB3 . 133 . HB1 1 1
1017 1 2 1 1 20 PHE QE . 136 . HE# 1 1
1018 1 1 1 1 17 MET HB2 . 133 . HB2 1 1
1018 1 2 1 1 20 PHE QD . 136 . HD# 1 1
1019 1 1 1 1 17 MET HB2 . 133 . HB2 1 1
1019 1 2 1 1 20 PHE QE . 136 . HE# 1 1
1020 1 1 1 1 17 MET ME . 133 . HE# 1 1
1020 1 2 1 1 20 PHE HB2 . 136 . HB2 1 1
1021 1 1 1 1 17 MET ME . 133 . HE# 1 1
1021 1 2 1 1 20 PHE QD . 136 . HD# 1 1
1022 1 1 1 1 17 MET QG . 133 . HG# 1 1
1022 1 2 1 1 20 PHE QD . 136 . HD# 1 1
1023 1 1 1 1 20 PHE HA . 136 . HA 1 1
1023 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1024 1 1 1 1 20 PHE HB3 . 136 . HB1 1 1
1024 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
1025 1 1 1 1 20 PHE HB3 . 136 . HB1 1 1
1025 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1026 1 1 1 1 20 PHE HB2 . 136 . HB2 1 1
1026 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1027 1 1 1 1 20 PHE QD . 136 . HD# 1 1
1027 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
1028 1 1 1 1 20 PHE QD . 136 . HD# 1 1
1028 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1029 1 1 1 1 20 PHE QE . 136 . HE# 1 1
1029 1 2 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1030 1 1 1 1 20 PHE QE . 136 . HE# 1 1
1030 1 2 1 1 23 TRP HH2 . 139 . HH2 1 1
1031 1 1 1 1 29 THR H . 145 . HN 1 1
1031 1 2 1 1 32 LYS H . 148 . HN 1 1
1032 1 1 1 1 29 THR H . 145 . HN 1 1
1032 1 2 1 1 32 LYS QB . 148 . HB# 1 1
1033 1 1 1 1 29 THR H . 145 . HN 1 1
1033 1 2 1 1 32 LYS QG . 148 . HG# 1 1
1034 1 1 1 1 29 THR MG . 145 . HG2# 1 1
1034 1 2 1 1 32 LYS H . 148 . HN 1 1
1035 1 1 1 1 30 GLU HA . 146 . HA 1 1
1035 1 2 1 1 33 MET H . 149 . HN 1 1
1036 1 1 1 1 30 GLU HA . 146 . HA 1 1
1036 1 2 1 1 33 MET ME . 149 . HE# 1 1
1037 1 1 1 1 30 GLU HA . 146 . HA 1 1
1037 1 2 1 1 33 MET QB . 149 . HB# 1 1
1038 1 1 1 1 30 GLU HA . 146 . HA 1 1
1038 1 2 1 1 33 MET QG . 149 . HG# 1 1
1039 1 1 1 1 34 THR H . 150 . HN 1 1
1039 1 2 1 1 37 ALA MB . 153 . HB# 1 1
1040 1 1 1 1 34 THR HB . 150 . HB 1 1
1040 1 2 1 1 37 ALA H . 153 . HN 1 1
1041 1 1 1 1 34 THR MG . 150 . HG2# 1 1
1041 1 2 1 1 37 ALA H . 153 . HN 1 1
1042 1 1 1 1 34 THR MG . 150 . HG2# 1 1
1042 1 2 1 1 37 ALA MB . 153 . HB# 1 1
1043 1 1 1 1 35 SER QB . 151 . HB# 1 1
1043 1 2 1 1 38 ARG QB . 154 . HB# 1 1
1044 1 1 1 1 35 SER QB . 151 . HB# 1 1
1044 1 2 1 1 38 ARG QD . 154 . HD# 1 1
1045 1 1 1 1 36 VAL HA . 152 . HA 1 1
1045 1 2 1 1 39 LYS H . 155 . HN 1 1
1046 1 1 1 1 36 VAL HA . 152 . HA 1 1
1046 1 2 1 1 39 LYS QB . 155 . HB# 1 1
1047 1 1 1 1 36 VAL HA . 152 . HA 1 1
1047 1 2 1 1 39 LYS QG . 155 . HG# 1 1
1048 1 1 1 1 37 ALA HA . 153 . HA 1 1
1048 1 2 1 1 40 SER H . 156 . HN 1 1
1049 1 1 1 1 37 ALA HA . 153 . HA 1 1
1049 1 2 1 1 40 SER QB . 156 . HB# 1 1
1050 1 1 1 1 38 ARG HA . 154 . HA 1 1
1050 1 2 1 1 41 LYS HB2 . 157 . HB2 1 1
1051 1 1 1 1 45 ALA H . 161 . HN 1 1
1051 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1052 1 1 1 1 45 ALA HA . 161 . HA 1 1
1052 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1053 1 1 1 1 45 ALA MB . 161 . HB# 1 1
1053 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1054 1 1 1 1 54 PHE HA . 170 . HA 1 1
1054 1 2 1 1 57 LYS H . 173 . HN 1 1
1055 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1055 1 2 1 1 57 LYS H . 173 . HN 1 1
1056 1 1 1 1 64 SER H . 180 . HN 1 1
1056 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1057 1 1 1 1 64 SER HA . 180 . HA 1 1
1057 1 2 1 1 67 LEU H . 183 . HN 1 1
1058 1 1 1 1 64 SER HA . 180 . HA 1 1
1058 1 2 1 1 67 LEU HB3 . 183 . HB1 1 1
1059 1 1 1 1 64 SER HA . 180 . HA 1 1
1059 1 2 1 1 67 LEU HB2 . 183 . HB2 1 1
1060 1 1 1 1 64 SER HA . 180 . HA 1 1
1060 1 2 1 1 67 LEU HG . 183 . HG 1 1
1061 1 1 1 1 64 SER HA . 180 . HA 1 1
1061 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1062 1 1 1 1 64 SER HA . 180 . HA 1 1
1062 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1063 1 1 1 1 64 SER QB . 180 . HB# 1 1
1063 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1064 1 1 1 1 71 THR H . 187 . HN 1 1
1064 1 2 1 1 74 ALA H . 190 . HN 1 1
1065 1 1 1 1 71 THR H . 187 . HN 1 1
1065 1 2 1 1 74 ALA MB . 190 . HB# 1 1
1066 1 1 1 1 71 THR HA . 187 . HA 1 1
1066 1 2 1 1 74 ALA H . 190 . HN 1 1
1067 1 1 1 1 71 THR MG . 187 . HG2# 1 1
1067 1 2 1 1 74 ALA H . 190 . HN 1 1
1068 1 1 1 1 72 SER H . 188 . HN 1 1
1068 1 2 1 1 75 ILE MD . 191 . HD1# 1 1
1069 1 1 1 1 72 SER QB . 188 . HB# 1 1
1069 1 2 1 1 75 ILE HB . 191 . HB 1 1
1070 1 1 1 1 72 SER QB . 188 . HB# 1 1
1070 1 2 1 1 75 ILE MD . 191 . HD1# 1 1
1071 1 1 1 1 73 GLU HA . 189 . HA 1 1
1071 1 2 1 1 76 SER H . 192 . HN 1 1
1072 1 1 1 1 73 GLU HA . 189 . HA 1 1
1072 1 2 1 1 76 SER QB . 192 . HB# 1 1
1073 1 1 1 1 74 ALA HA . 190 . HA 1 1
1073 1 2 1 1 77 GLN H . 193 . HN 1 1
1074 1 1 1 1 74 ALA HA . 190 . HA 1 1
1074 1 2 1 1 77 GLN QB . 193 . HB# 1 1
1075 1 1 1 1 74 ALA HA . 190 . HA 1 1
1075 1 2 1 1 77 GLN QG . 193 . HG# 1 1
1076 1 1 1 1 74 ALA MB . 190 . HB# 1 1
1076 1 2 1 1 77 GLN H . 193 . HN 1 1
1077 1 1 1 1 74 ALA MB . 190 . HB# 1 1
1077 1 2 1 1 77 GLN QG . 193 . HG# 1 1
1078 1 1 1 1 75 ILE HA . 191 . HA 1 1
1078 1 2 1 1 78 PHE H . 194 . HN 1 1
1079 1 1 1 1 75 ILE HA . 191 . HA 1 1
1079 1 2 1 1 78 PHE HB3 . 194 . HB1 1 1
1080 1 1 1 1 75 ILE HA . 191 . HA 1 1
1080 1 2 1 1 78 PHE HB2 . 194 . HB2 1 1
1081 1 1 1 1 75 ILE HA . 191 . HA 1 1
1081 1 2 1 1 78 PHE QD . 194 . HD1 1 1
1082 1 1 1 1 76 SER HA . 192 . HA 1 1
1082 1 2 1 1 79 LEU H . 195 . HN 1 1
1083 1 1 1 1 76 SER HA . 192 . HA 1 1
1083 1 2 1 1 79 LEU HB3 . 195 . HB1 1 1
1084 1 1 1 1 76 SER HA . 192 . HA 1 1
1084 1 2 1 1 79 LEU HB2 . 195 . HB2 1 1
1085 1 1 1 1 76 SER HA . 192 . HA 1 1
1085 1 2 1 1 79 LEU MD1 . 195 . HD1# 1 1
1086 1 1 1 1 76 SER HA . 192 . HA 1 1
1086 1 2 1 1 79 LEU MD2 . 195 . HD2# 1 1
1087 1 1 1 1 77 GLN HA . 193 . HA 1 1
1087 1 2 1 1 80 GLU H . 196 . HN 1 1
1088 1 1 1 1 77 GLN HA . 193 . HA 1 1
1088 1 2 1 1 80 GLU QB . 196 . HB# 1 1
1089 1 1 1 1 77 GLN HA . 193 . HA 1 1
1089 1 2 1 1 80 GLU QG . 196 . HG# 1 1
1090 1 1 1 1 78 PHE HA . 194 . HA 1 1
1090 1 2 1 1 81 LYS H . 197 . HN 1 1
1091 1 1 1 1 79 LEU HA . 195 . HA 1 1
1091 1 2 1 1 82 PRO HB3 . 198 . HB1 1 1
1092 1 1 1 1 79 LEU HA . 195 . HA 1 1
1092 1 2 1 1 82 PRO QG . 198 . HG# 1 1
1093 1 1 1 1 86 THR H . 202 . HN 1 1
1093 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1094 1 1 1 1 86 THR HB . 202 . HB 1 1
1094 1 2 1 1 89 LEU H . 205 . HN 1 1
1095 1 1 1 1 86 THR MG . 202 . HG2# 1 1
1095 1 2 1 1 89 LEU H . 205 . HN 1 1
1096 1 1 1 1 86 THR MG . 202 . HG2# 1 1
1096 1 2 1 1 89 LEU HA . 205 . HA 1 1
1097 1 1 1 1 86 THR MG . 202 . HG2# 1 1
1097 1 2 1 1 89 LEU QB . 205 . HB1 1 1
1098 1 1 1 1 86 THR MG . 202 . HG2# 1 1
1098 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1099 1 1 1 1 86 THR MG . 202 . HG2# 1 1
1099 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1100 1 1 1 1 87 ALA H . 203 . HN 1 1
1100 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1101 1 1 1 1 87 ALA HA . 203 . HA 1 1
1101 1 2 1 1 90 ILE H . 206 . HN 1 1
1102 1 1 1 1 87 ALA HA . 203 . HA 1 1
1102 1 2 1 1 90 ILE MG . 206 . HG2# 1 1
1103 1 1 1 1 87 ALA HA . 203 . HA 1 1
1103 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1104 1 1 1 1 87 ALA MB . 203 . HB# 1 1
1104 1 2 1 1 90 ILE H . 206 . HN 1 1
1105 1 1 1 1 87 ALA MB . 203 . HB# 1 1
1105 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1106 1 1 1 1 88 SER HA . 204 . HA 1 1
1106 1 2 1 1 91 LYS H . 207 . HN 1 1
1107 1 1 1 1 88 SER HA . 204 . HA 1 1
1107 1 2 1 1 91 LYS QB . 207 . HB# 1 1
1108 1 1 1 1 89 LEU HA . 205 . HA 1 1
1108 1 2 1 1 92 ALA H . 208 . HN 1 1
1109 1 1 1 1 89 LEU HA . 205 . HA 1 1
1109 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1110 1 1 1 1 89 LEU MD1 . 205 . HD1# 1 1
1110 1 2 1 1 92 ALA H . 208 . HN 1 1
1111 1 1 1 1 89 LEU MD1 . 205 . HD1# 1 1
1111 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1112 1 1 1 1 89 LEU MD2 . 205 . HD2# 1 1
1112 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1113 1 1 1 1 90 ILE HA . 206 . HA 1 1
1113 1 2 1 1 93 TYR H . 209 . HN 1 1
1114 1 1 1 1 90 ILE HA . 206 . HA 1 1
1114 1 2 1 1 93 TYR HB3 . 209 . HB1 1 1
1115 1 1 1 1 90 ILE HA . 206 . HA 1 1
1115 1 2 1 1 93 TYR HB2 . 209 . HB2 1 1
1116 1 1 1 1 90 ILE MG . 206 . HG2# 1 1
1116 1 2 1 1 93 TYR HB3 . 209 . HB1 1 1
1117 1 1 1 1 91 LYS HA . 207 . HA 1 1
1117 1 2 1 1 94 LYS H . 210 . HN 1 1
1118 1 1 1 1 91 LYS HA . 207 . HA 1 1
1118 1 2 1 1 94 LYS QB . 210 . HB# 1 1
1119 1 1 1 1 92 ALA HA . 208 . HA 1 1
1119 1 2 1 1 95 MET H . 211 . HN 1 1
1120 1 1 1 1 92 ALA HA . 208 . HA 1 1
1120 1 2 1 1 95 MET HB3 . 211 . HB1 1 1
1121 1 1 1 1 92 ALA HA . 208 . HA 1 1
1121 1 2 1 1 95 MET ME . 211 . HE# 1 1
1122 1 1 1 1 93 TYR HA . 209 . HA 1 1
1122 1 2 1 1 96 ALA H . 212 . HN 1 1
1123 1 1 1 1 93 TYR HA . 209 . HA 1 1
1123 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1124 1 1 1 1 93 TYR QD . 209 . HD# 1 1
1124 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1125 1 1 1 1 94 LYS HA . 210 . HA 1 1
1125 1 2 1 1 97 GLN H . 213 . HN 1 1
1126 1 1 1 1 94 LYS HA . 210 . HA 1 1
1126 1 2 1 1 97 GLN QB . 213 . HB# 1 1
1127 1 1 1 1 95 MET HA . 211 . HA 1 1
1127 1 2 1 1 98 SER H . 214 . HN 1 1
1128 1 1 1 1 96 ALA HA . 212 . HA 1 1
1128 1 2 1 1 99 THR H . 215 . HN 1 1
1129 1 1 1 1 96 ALA HA . 212 . HA 1 1
1129 1 2 1 1 99 THR HB . 215 . HB 1 1
1130 1 1 1 1 96 ALA HA . 212 . HA 1 1
1130 1 2 1 1 99 THR MG . 215 . HG2# 1 1
1131 1 1 1 1 96 ALA MB . 212 . HB# 1 1
1131 1 2 1 1 99 THR H . 215 . HN 1 1
1132 1 1 1 1 101 ASP H . 217 . HN 1 1
1132 1 2 1 1 104 SER H . 220 . HN 1 1
1133 1 1 1 1 101 ASP H . 217 . HN 1 1
1133 1 2 1 1 104 SER QB . 220 . HB# 1 1
1134 1 1 1 1 102 LEU HA . 218 . HA 1 1
1134 1 2 1 1 105 LEU H . 221 . HN 1 1
1135 1 1 1 1 102 LEU HA . 218 . HA 1 1
1135 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1136 1 1 1 1 102 LEU HA . 218 . HA 1 1
1136 1 2 1 1 105 LEU QB . 221 . HB# 1 1
1137 1 1 1 1 7 TYR H . 123 . HN 1 1
1137 1 2 1 1 11 MET ME . 127 . HE# 1 1
1138 1 1 1 1 7 TYR HA . 123 . HA 1 1
1138 1 2 1 1 11 MET ME . 127 . HE# 1 1
1139 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1139 1 2 1 1 11 MET HB3 . 127 . HB1 1 1
1140 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1140 1 2 1 1 11 MET HB2 . 127 . HB2 1 1
1141 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1141 1 2 1 1 11 MET ME . 127 . HE# 1 1
1142 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1142 1 2 1 1 11 MET ME . 127 . HE# 1 1
1143 1 1 1 1 28 VAL HB . 144 . HB 1 1
1143 1 2 1 1 32 LYS QG . 148 . HG# 1 1
1144 1 1 1 1 33 MET HA . 149 . HA 1 1
1144 1 2 1 1 37 ALA MB . 153 . HB# 1 1
1145 1 1 1 1 33 MET ME . 149 . HE# 1 1
1145 1 2 1 1 37 ALA H . 153 . HN 1 1
1146 1 1 1 1 33 MET QB . 149 . HB# 1 1
1146 1 2 1 1 37 ALA MB . 153 . HB# 1 1
1147 1 1 1 1 33 MET QG . 149 . HG# 1 1
1147 1 2 1 1 37 ALA MB . 153 . HB# 1 1
1148 1 1 1 1 44 ARG HE . 160 . HE 1 1
1148 1 2 1 1 48 PHE HZ . 164 . HZ 1 1
1149 1 1 1 1 44 ARG QB . 160 . HB# 1 1
1149 1 2 1 1 48 PHE HZ . 164 . HZ 1 1
1150 1 1 1 1 44 ARG QB . 160 . HB# 1 1
1150 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1151 1 1 1 1 44 ARG QG . 160 . HG# 1 1
1151 1 2 1 1 48 PHE HZ . 164 . HZ 1 1
1152 1 1 1 1 44 ARG QG . 160 . HG# 1 1
1152 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1153 1 1 1 1 44 ARG QD . 160 . HD# 1 1
1153 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1154 1 1 1 1 70 LEU MD1 . 186 . HD1# 1 1
1154 1 2 1 1 74 ALA MB . 190 . HB# 1 1
1155 1 1 1 1 71 THR H . 187 . HN 1 1
1155 1 2 1 1 75 ILE H . 191 . HN 1 1
1156 1 1 1 1 73 GLU HA . 189 . HA 1 1
1156 1 2 1 1 77 GLN H . 193 . HN 1 1
1157 1 1 1 1 74 ALA HA . 190 . HA 1 1
1157 1 2 1 1 78 PHE H . 194 . HN 1 1
1158 1 1 1 1 76 SER HA . 192 . HA 1 1
1158 1 2 1 1 80 GLU H . 196 . HN 1 1
1159 1 1 1 1 77 GLN HA . 193 . HA 1 1
1159 1 2 1 1 81 LYS H . 197 . HN 1 1
1160 1 1 1 1 78 PHE HA . 194 . HA 1 1
1160 1 2 1 1 82 PRO HA . 198 . HA 1 1
1161 1 1 1 1 78 PHE QD . 194 . HD2 1 1
1161 1 2 1 1 82 PRO HA . 198 . HA 1 1
1162 1 1 1 1 78 PHE QD . 194 . HD2 1 1
1162 1 2 1 1 82 PRO HB3 . 198 . HB1 1 1
1163 1 1 1 1 78 PHE QE . 194 . HE1 1 1
1163 1 2 1 1 82 PRO QG . 198 . HG# 1 1
1164 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1164 1 2 1 1 82 PRO HA . 198 . HA 1 1
1165 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1165 1 2 1 1 82 PRO HB3 . 198 . HB1 1 1
1166 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1166 1 2 1 1 82 PRO HB2 . 198 . HB2 1 1
1167 1 1 1 1 78 PHE HZ . 194 . HZ 1 1
1167 1 2 1 1 82 PRO HB3 . 198 . HB1 1 1
1168 1 1 1 1 78 PHE HZ . 194 . HZ 1 1
1168 1 2 1 1 82 PRO HB2 . 198 . HB2 1 1
1169 1 1 1 1 86 THR H . 202 . HN 1 1
1169 1 2 1 1 90 ILE H . 206 . HN 1 1
1170 1 1 1 1 86 THR H . 202 . HN 1 1
1170 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1171 1 1 1 1 86 THR HB . 202 . HB 1 1
1171 1 2 1 1 90 ILE H . 206 . HN 1 1
1172 1 1 1 1 86 THR MG . 202 . HG2# 1 1
1172 1 2 1 1 90 ILE H . 206 . HN 1 1
1173 1 1 1 1 87 ALA HA . 203 . HA 1 1
1173 1 2 1 1 91 LYS H . 207 . HN 1 1
1174 1 1 1 1 88 SER HA . 204 . HA 1 1
1174 1 2 1 1 92 ALA H . 208 . HN 1 1
1175 1 1 1 1 89 LEU HG . 205 . HG 1 1
1175 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1176 1 1 1 1 89 LEU MD1 . 205 . HD1# 1 1
1176 1 2 1 1 93 TYR H . 209 . HN 1 1
1177 1 1 1 1 89 LEU MD1 . 205 . HD1# 1 1
1177 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1178 1 1 1 1 89 LEU MD2 . 205 . HD2# 1 1
1178 1 2 1 1 93 TYR H . 209 . HN 1 1
1179 1 1 1 1 90 ILE MG . 206 . HG2# 1 1
1179 1 2 1 1 94 LYS H . 210 . HN 1 1
1180 1 1 1 1 90 ILE MG . 206 . HG2# 1 1
1180 1 2 1 1 94 LYS QE . 210 . HE# 1 1
1181 1 1 1 1 91 LYS HA . 207 . HA 1 1
1181 1 2 1 1 95 MET H . 211 . HN 1 1
1182 1 1 1 1 92 ALA HA . 208 . HA 1 1
1182 1 2 1 1 96 ALA H . 212 . HN 1 1
1183 1 1 1 1 95 MET ME . 211 . HE# 1 1
1183 1 2 1 1 99 THR MG . 215 . HG2# 1 1
1184 1 1 1 1 100 PRO HD3 . 216 . HD1 1 1
1184 1 2 1 1 104 SER QB . 220 . HB# 1 1
1185 1 1 1 1 100 PRO HD2 . 216 . HD2 1 1
1185 1 2 1 1 104 SER QB . 220 . HB# 1 1
1186 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
1186 1 2 1 1 11 MET ME . 127 . HE# 1 1
1187 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
1187 1 2 1 1 68 THR HA . 184 . HA 1 1
1188 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
1188 1 2 1 1 68 THR HA . 184 . HA 1 1
1189 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
1189 1 2 1 1 69 PRO HD3 . 185 . HD1 1 1
1190 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
1190 1 2 1 1 69 PRO HD2 . 185 . HD2 1 1
1191 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
1191 1 2 1 1 69 PRO QB . 185 . HB# 1 1
1192 1 1 1 1 5 VAL MG1 . 121 . HG1# 1 1
1192 1 2 1 1 69 PRO QG . 185 . HG# 1 1
1193 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
1193 1 2 1 1 69 PRO HD3 . 185 . HD1 1 1
1194 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
1194 1 2 1 1 69 PRO HD2 . 185 . HD2 1 1
1195 1 1 1 1 5 VAL MG2 . 121 . HG2# 1 1
1195 1 2 1 1 69 PRO QG . 185 . HG# 1 1
1196 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1196 1 2 1 1 13 VAL MG1 . 129 . HG1# 1 1
1197 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1197 1 2 1 1 13 VAL MG2 . 129 . HG2# 1 1
1198 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1198 1 2 1 1 13 VAL HA . 129 . HA 1 1
1199 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1199 1 2 1 1 13 VAL HB . 129 . HB 1 1
1200 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1200 1 2 1 1 13 VAL MG1 . 129 . HG1# 1 1
1201 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1201 1 2 1 1 13 VAL MG2 . 129 . HG2# 1 1
1202 1 1 1 1 7 TYR H . 123 . HN 1 1
1202 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1203 1 1 1 1 7 TYR HA . 123 . HA 1 1
1203 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1204 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
1204 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1205 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
1205 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1206 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1206 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1207 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1207 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1208 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1208 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1209 1 1 1 1 7 TYR H . 123 . HN 1 1
1209 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1210 1 1 1 1 7 TYR H . 123 . HN 1 1
1210 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1211 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
1211 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1212 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
1212 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1213 1 1 1 1 7 TYR HB2 . 123 . HB2 1 1
1213 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1214 1 1 1 1 7 TYR HB2 . 123 . HB2 1 1
1214 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1215 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1215 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1216 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1216 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1217 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1217 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1218 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1218 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1219 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1219 1 2 1 1 64 SER HA . 180 . HA 1 1
1220 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1220 1 2 1 1 64 SER QB . 180 . HB# 1 1
1221 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1221 1 2 1 1 64 SER HA . 180 . HA 1 1
1222 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1222 1 2 1 1 64 SER QB . 180 . HB# 1 1
1223 1 1 1 1 7 TYR HB3 . 123 . HB1 1 1
1223 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1224 1 1 1 1 7 TYR HB2 . 123 . HB2 1 1
1224 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1225 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1225 1 2 1 1 67 LEU HB2 . 183 . HB2 1 1
1226 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1226 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1227 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1227 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1228 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1228 1 2 1 1 67 LEU H . 183 . HN 1 1
1229 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1229 1 2 1 1 67 LEU HB2 . 183 . HB2 1 1
1230 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1230 1 2 1 1 67 LEU HG . 183 . HG 1 1
1231 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1231 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1232 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1232 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1233 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1233 1 2 1 1 68 THR H . 184 . HN 1 1
1234 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1234 1 2 1 1 68 THR HA . 184 . HA 1 1
1235 1 1 1 1 7 TYR QD . 123 . HD# 1 1
1235 1 2 1 1 69 PRO HA . 185 . HA 1 1
1236 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1236 1 2 1 1 69 PRO HA . 185 . HA 1 1
1237 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1237 1 2 1 1 69 PRO HD3 . 185 . HD1 1 1
1238 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1238 1 2 1 1 69 PRO HD2 . 185 . HD2 1 1
1239 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1239 1 2 1 1 69 PRO QB . 185 . HB# 1 1
1240 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1240 1 2 1 1 69 PRO QG . 185 . HG# 1 1
1241 1 1 1 1 7 TYR QE . 123 . HE# 1 1
1241 1 2 1 1 70 LEU H . 186 . HN 1 1
1242 1 1 1 1 8 LYS H . 124 . HN 1 1
1242 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1243 1 1 1 1 8 LYS H . 124 . HN 1 1
1243 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1244 1 1 1 1 9 PRO HA . 125 . HA 1 1
1244 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1245 1 1 1 1 9 PRO QD . 125 . HD# 1 1
1245 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1246 1 1 1 1 9 PRO HA . 125 . HA 1 1
1246 1 2 1 1 29 THR MG . 145 . HG2# 1 1
1247 1 1 1 1 9 PRO QB . 125 . HB# 1 1
1247 1 2 1 1 29 THR MG . 145 . HG2# 1 1
1248 1 1 1 1 9 PRO QG . 125 . HG# 1 1
1248 1 2 1 1 29 THR MG . 145 . HG2# 1 1
1249 1 1 1 1 9 PRO QD . 125 . HD# 1 1
1249 1 2 1 1 29 THR MG . 145 . HG2# 1 1
1250 1 1 1 1 10 GLY H . 126 . HN 1 1
1250 1 2 1 1 26 MET ME . 142 . HE# 1 1
1251 1 1 1 1 10 GLY H . 126 . HN 1 1
1251 1 2 1 1 26 MET QG . 142 . HG# 1 1
1252 1 1 1 1 10 GLY HA2 . 126 . HA2 1 1
1252 1 2 1 1 26 MET ME . 142 . HE# 1 1
1253 1 1 1 1 10 GLY H . 126 . HN 1 1
1253 1 2 1 1 27 VAL H . 143 . HN 1 1
1254 1 1 1 1 10 GLY H . 126 . HN 1 1
1254 1 2 1 1 27 VAL HB . 143 . HB 1 1
1255 1 1 1 1 10 GLY H . 126 . HN 1 1
1255 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1256 1 1 1 1 10 GLY H . 126 . HN 1 1
1256 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1257 1 1 1 1 10 GLY H . 126 . HN 1 1
1257 1 2 1 1 28 VAL H . 144 . HN 1 1
1258 1 1 1 1 10 GLY H . 126 . HN 1 1
1258 1 2 1 1 28 VAL MG1 . 144 . HG1# 1 1
1259 1 1 1 1 10 GLY H . 126 . HN 1 1
1259 1 2 1 1 29 THR MG . 145 . HG2# 1 1
1260 1 1 1 1 10 GLY H . 126 . HN 1 1
1260 1 2 1 1 102 LEU HB2 . 218 . HB2 1 1
1261 1 1 1 1 10 GLY H . 126 . HN 1 1
1261 1 2 1 1 102 LEU HG . 218 . HG 1 1
1262 1 1 1 1 10 GLY H . 126 . HN 1 1
1262 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1263 1 1 1 1 10 GLY H . 126 . HN 1 1
1263 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
1264 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
1264 1 2 1 1 102 LEU H . 218 . HN 1 1
1265 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
1265 1 2 1 1 102 LEU HB3 . 218 . HB1 1 1
1266 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
1266 1 2 1 1 102 LEU HB2 . 218 . HB2 1 1
1267 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
1267 1 2 1 1 102 LEU HG . 218 . HG 1 1
1268 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
1268 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1269 1 1 1 1 10 GLY HA3 . 126 . HA1 1 1
1269 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
1270 1 1 1 1 10 GLY HA2 . 126 . HA2 1 1
1270 1 2 1 1 102 LEU H . 218 . HN 1 1
1271 1 1 1 1 10 GLY HA2 . 126 . HA2 1 1
1271 1 2 1 1 102 LEU HB2 . 218 . HB2 1 1
1272 1 1 1 1 10 GLY HA2 . 126 . HA2 1 1
1272 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1273 1 1 1 1 11 MET HA . 127 . HA 1 1
1273 1 2 1 1 26 MET ME . 142 . HE# 1 1
1274 1 1 1 1 11 MET H . 127 . HN 1 1
1274 1 2 1 1 27 VAL H . 143 . HN 1 1
1275 1 1 1 1 11 MET H . 127 . HN 1 1
1275 1 2 1 1 27 VAL HB . 143 . HB 1 1
1276 1 1 1 1 11 MET H . 127 . HN 1 1
1276 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1277 1 1 1 1 11 MET H . 127 . HN 1 1
1277 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1278 1 1 1 1 11 MET ME . 127 . HE# 1 1
1278 1 2 1 1 69 PRO HA . 185 . HA 1 1
1279 1 1 1 1 12 ARG QB . 128 . HB# 1 1
1279 1 2 1 1 24 PRO HA . 140 . HA 1 1
1280 1 1 1 1 12 ARG H . 128 . HN 1 1
1280 1 2 1 1 26 MET ME . 142 . HE# 1 1
1281 1 1 1 1 12 ARG HA . 128 . HA 1 1
1281 1 2 1 1 26 MET HA . 142 . HA 1 1
1282 1 1 1 1 12 ARG QB . 128 . HB# 1 1
1282 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
1283 1 1 1 1 13 VAL H . 129 . HN 1 1
1283 1 2 1 1 24 PRO HA . 140 . HA 1 1
1284 1 1 1 1 13 VAL H . 129 . HN 1 1
1284 1 2 1 1 25 SER H . 141 . HN 1 1
1285 1 1 1 1 13 VAL H . 129 . HN 1 1
1285 1 2 1 1 25 SER HA . 141 . HA 1 1
1286 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1286 1 2 1 1 25 SER H . 141 . HN 1 1
1287 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1287 1 2 1 1 25 SER HA . 141 . HA 1 1
1288 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1288 1 2 1 1 25 SER HG . 141 . HG 1 1
1289 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1289 1 2 1 1 25 SER QB . 141 . HB# 1 1
1290 1 1 1 1 13 VAL H . 129 . HN 1 1
1290 1 2 1 1 26 MET HA . 142 . HA 1 1
1291 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1291 1 2 1 1 26 MET H . 142 . HN 1 1
1292 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1292 1 2 1 1 26 MET HA . 142 . HA 1 1
1293 1 1 1 1 13 VAL H . 129 . HN 1 1
1293 1 2 1 1 27 VAL H . 143 . HN 1 1
1294 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1294 1 2 1 1 27 VAL H . 143 . HN 1 1
1295 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1295 1 2 1 1 27 VAL HB . 143 . HB 1 1
1296 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1296 1 2 1 1 27 VAL MG1 . 143 . HG1# 1 1
1297 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1297 1 2 1 1 27 VAL MG2 . 143 . HG2# 1 1
1298 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1298 1 2 1 1 51 VAL HB . 167 . HB 1 1
1299 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1299 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1300 1 1 1 1 13 VAL HB . 129 . HB 1 1
1300 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1301 1 1 1 1 13 VAL HB . 129 . HB 1 1
1301 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1302 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1302 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1303 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1303 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1304 1 1 1 1 13 VAL HA . 129 . HA 1 1
1304 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1305 1 1 1 1 13 VAL HB . 129 . HB 1 1
1305 1 2 1 1 68 THR H . 184 . HN 1 1
1306 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1306 1 2 1 1 68 THR H . 184 . HN 1 1
1307 1 1 1 1 13 VAL HA . 129 . HA 1 1
1307 1 2 1 1 69 PRO HA . 185 . HA 1 1
1308 1 1 1 1 13 VAL MG1 . 129 . HG1# 1 1
1308 1 2 1 1 69 PRO HA . 185 . HA 1 1
1309 1 1 1 1 13 VAL MG1 . 129 . HG1# 1 1
1309 1 2 1 1 69 PRO QB . 185 . HB# 1 1
1310 1 1 1 1 13 VAL MG2 . 129 . HG2# 1 1
1310 1 2 1 1 69 PRO HA . 185 . HA 1 1
1311 1 1 1 1 13 VAL H . 129 . HN 1 1
1311 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
1312 1 1 1 1 13 VAL H . 129 . HN 1 1
1312 1 2 1 1 70 LEU QB . 186 . HB# 1 1
1313 1 1 1 1 13 VAL HA . 129 . HA 1 1
1313 1 2 1 1 70 LEU H . 186 . HN 1 1
1314 1 1 1 1 13 VAL HA . 129 . HA 1 1
1314 1 2 1 1 70 LEU MD1 . 186 . HD1# 1 1
1315 1 1 1 1 13 VAL HA . 129 . HA 1 1
1315 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
1316 1 1 1 1 13 VAL HA . 129 . HA 1 1
1316 1 2 1 1 70 LEU QB . 186 . HB# 1 1
1317 1 1 1 1 13 VAL MG1 . 129 . HG1# 1 1
1317 1 2 1 1 70 LEU H . 186 . HN 1 1
1318 1 1 1 1 14 LEU H . 130 . HN 1 1
1318 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1319 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1319 1 2 1 1 22 TRP H . 138 . HN 1 1
1320 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1320 1 2 1 1 22 TRP HA . 138 . HA 1 1
1321 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1321 1 2 1 1 22 TRP HB3 . 138 . HB1 1 1
1322 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1322 1 2 1 1 22 TRP HB2 . 138 . HB2 1 1
1323 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1323 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
1324 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1324 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1325 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1325 1 2 1 1 22 TRP HB3 . 138 . HB1 1 1
1326 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1326 1 2 1 1 22 TRP HB2 . 138 . HB2 1 1
1327 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1327 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1328 1 1 1 1 14 LEU QB . 130 . HB# 1 1
1328 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1329 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1329 1 2 1 1 23 TRP H . 139 . HN 1 1
1330 1 1 1 1 14 LEU HA . 130 . HA 1 1
1330 1 2 1 1 24 PRO HA . 140 . HA 1 1
1331 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1331 1 2 1 1 24 PRO HA . 140 . HA 1 1
1332 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1332 1 2 1 1 24 PRO HG3 . 140 . HG1 1 1
1333 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1333 1 2 1 1 24 PRO QD . 140 . HD# 1 1
1334 1 1 1 1 14 LEU HA . 130 . HA 1 1
1334 1 2 1 1 25 SER H . 141 . HN 1 1
1335 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1335 1 2 1 1 25 SER H . 141 . HN 1 1
1336 1 1 1 1 14 LEU H . 130 . HN 1 1
1336 1 2 1 1 67 LEU HA . 183 . HA 1 1
1337 1 1 1 1 14 LEU H . 130 . HN 1 1
1337 1 2 1 1 68 THR H . 184 . HN 1 1
1338 1 1 1 1 14 LEU H . 130 . HN 1 1
1338 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1339 1 1 1 1 14 LEU QB . 130 . HB# 1 1
1339 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1340 1 1 1 1 14 LEU H . 130 . HN 1 1
1340 1 2 1 1 70 LEU H . 186 . HN 1 1
1341 1 1 1 1 14 LEU H . 130 . HN 1 1
1341 1 2 1 1 70 LEU QB . 186 . HB# 1 1
1342 1 1 1 1 14 LEU HG . 130 . HG 1 1
1342 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
1343 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1343 1 2 1 1 70 LEU QB . 186 . HB# 1 1
1344 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1344 1 2 1 1 70 LEU QB . 186 . HB# 1 1
1345 1 1 1 1 14 LEU MD1 . 130 . HD1# 1 1
1345 1 2 1 1 74 ALA MB . 190 . HB# 1 1
1346 1 1 1 1 14 LEU MD2 . 130 . HD2# 1 1
1346 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1347 1 1 1 1 15 THR HA . 131 . HA 1 1
1347 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1348 1 1 1 1 15 THR HA . 131 . HA 1 1
1348 1 2 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1349 1 1 1 1 15 THR HA . 131 . HA 1 1
1349 1 2 1 1 22 TRP HH2 . 138 . HH2 1 1
1350 1 1 1 1 15 THR H . 131 . HN 1 1
1350 1 2 1 1 23 TRP H . 139 . HN 1 1
1351 1 1 1 1 15 THR H . 131 . HN 1 1
1351 1 2 1 1 23 TRP QB . 139 . HB# 1 1
1352 1 1 1 1 15 THR HB . 131 . HB 1 1
1352 1 2 1 1 23 TRP H . 139 . HN 1 1
1353 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1353 1 2 1 1 23 TRP H . 139 . HN 1 1
1354 1 1 1 1 15 THR H . 131 . HN 1 1
1354 1 2 1 1 24 PRO HA . 140 . HA 1 1
1355 1 1 1 1 15 THR H . 131 . HN 1 1
1355 1 2 1 1 25 SER H . 141 . HN 1 1
1356 1 1 1 1 15 THR H . 131 . HN 1 1
1356 1 2 1 1 25 SER HG . 141 . HG 1 1
1357 1 1 1 1 15 THR HG1 . 131 . HG1 1 1
1357 1 2 1 1 25 SER H . 141 . HN 1 1
1358 1 1 1 1 15 THR HG1 . 131 . HG1 1 1
1358 1 2 1 1 25 SER HG . 141 . HG 1 1
1359 1 1 1 1 15 THR HG1 . 131 . HG1 1 1
1359 1 2 1 1 25 SER QB . 141 . HB# 1 1
1360 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1360 1 2 1 1 25 SER H . 141 . HN 1 1
1361 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1361 1 2 1 1 25 SER QB . 141 . HB# 1 1
1362 1 1 1 1 15 THR HB . 131 . HB 1 1
1362 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1363 1 1 1 1 15 THR HB . 131 . HB 1 1
1363 1 2 1 1 51 VAL MG2 . 167 . HG2# 1 1
1364 1 1 1 1 15 THR HG1 . 131 . HG1 1 1
1364 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1365 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1365 1 2 1 1 51 VAL MG2 . 167 . HG2# 1 1
1366 1 1 1 1 15 THR HA . 131 . HA 1 1
1366 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
1367 1 1 1 1 15 THR HB . 131 . HB 1 1
1367 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
1368 1 1 1 1 15 THR HB . 131 . HB 1 1
1368 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1369 1 1 1 1 15 THR HB . 131 . HB 1 1
1369 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1370 1 1 1 1 15 THR HG1 . 131 . HG1 1 1
1370 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
1371 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1371 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
1372 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1372 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1373 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1373 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1374 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1374 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
1375 1 1 1 1 15 THR HA . 131 . HA 1 1
1375 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1376 1 1 1 1 15 THR HA . 131 . HA 1 1
1376 1 2 1 1 67 LEU HA . 183 . HA 1 1
1377 1 1 1 1 15 THR HA . 131 . HA 1 1
1377 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1378 1 1 1 1 15 THR HA . 131 . HA 1 1
1378 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1379 1 1 1 1 15 THR HB . 131 . HB 1 1
1379 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1380 1 1 1 1 15 THR HG1 . 131 . HG1 1 1
1380 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1381 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1381 1 2 1 1 67 LEU HA . 183 . HA 1 1
1382 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1382 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1383 1 1 1 1 15 THR MG . 131 . HG2# 1 1
1383 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1384 1 1 1 1 15 THR HA . 131 . HA 1 1
1384 1 2 1 1 68 THR H . 184 . HN 1 1
1385 1 1 1 1 15 THR HA . 131 . HA 1 1
1385 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1386 1 1 1 1 16 LYS H . 132 . HN 1 1
1386 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1387 1 1 1 1 16 LYS H . 132 . HN 1 1
1387 1 2 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1388 1 1 1 1 16 LYS HA . 132 . HA 1 1
1388 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
1389 1 1 1 1 16 LYS QB . 132 . HB# 1 1
1389 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
1390 1 1 1 1 16 LYS QB . 132 . HB# 1 1
1390 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
1391 1 1 1 1 16 LYS QB . 132 . HB# 1 1
1391 1 2 1 1 22 TRP HZ2 . 138 . HZ2 1 1
1392 1 1 1 1 16 LYS QG . 132 . HG# 1 1
1392 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
1393 1 1 1 1 16 LYS QG . 132 . HG# 1 1
1393 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
1394 1 1 1 1 16 LYS QG . 132 . HG# 1 1
1394 1 2 1 1 22 TRP HE3 . 138 . HE3 1 1
1395 1 1 1 1 16 LYS QG . 132 . HG# 1 1
1395 1 2 1 1 22 TRP HZ2 . 138 . HZ2 1 1
1396 1 1 1 1 16 LYS QG . 132 . HG# 1 1
1396 1 2 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1397 1 1 1 1 16 LYS QG . 132 . HG# 1 1
1397 1 2 1 1 22 TRP HH2 . 138 . HH2 1 1
1398 1 1 1 1 16 LYS QD . 132 . HD# 1 1
1398 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
1399 1 1 1 1 16 LYS QD . 132 . HD# 1 1
1399 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
1400 1 1 1 1 16 LYS QE . 132 . HE# 1 1
1400 1 2 1 1 22 TRP HD1 . 138 . HD1 1 1
1401 1 1 1 1 16 LYS QE . 132 . HE# 1 1
1401 1 2 1 1 22 TRP HE1 . 138 . HE1 1 1
1402 1 1 1 1 16 LYS HA . 132 . HA 1 1
1402 1 2 1 1 23 TRP H . 139 . HN 1 1
1403 1 1 1 1 16 LYS H . 132 . HN 1 1
1403 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1404 1 1 1 1 16 LYS H . 132 . HN 1 1
1404 1 2 1 1 66 SER HA . 182 . HA 1 1
1405 1 1 1 1 16 LYS H . 132 . HN 1 1
1405 1 2 1 1 66 SER QB . 182 . HB# 1 1
1406 1 1 1 1 16 LYS QB . 132 . HB# 1 1
1406 1 2 1 1 66 SER QB . 182 . HB# 1 1
1407 1 1 1 1 16 LYS QD . 132 . HD# 1 1
1407 1 2 1 1 66 SER HA . 182 . HA 1 1
1408 1 1 1 1 16 LYS QD . 132 . HD# 1 1
1408 1 2 1 1 66 SER QB . 182 . HB# 1 1
1409 1 1 1 1 16 LYS H . 132 . HN 1 1
1409 1 2 1 1 67 LEU HA . 183 . HA 1 1
1410 1 1 1 1 16 LYS H . 132 . HN 1 1
1410 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1411 1 1 1 1 17 MET HB2 . 133 . HB2 1 1
1411 1 2 1 1 23 TRP QB . 139 . HB# 1 1
1412 1 1 1 1 17 MET ME . 133 . HE# 1 1
1412 1 2 1 1 23 TRP HE3 . 139 . HE3 1 1
1413 1 1 1 1 17 MET ME . 133 . HE# 1 1
1413 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
1414 1 1 1 1 17 MET ME . 133 . HE# 1 1
1414 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1415 1 1 1 1 17 MET ME . 133 . HE# 1 1
1415 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1416 1 1 1 1 17 MET QG . 133 . HG# 1 1
1416 1 2 1 1 53 PHE HZ . 169 . HZ 1 1
1417 1 1 1 1 17 MET ME . 133 . HE# 1 1
1417 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
1418 1 1 1 1 17 MET QG . 133 . HG# 1 1
1418 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
1419 1 1 1 1 21 PRO HB3 . 137 . HB1 1 1
1419 1 2 1 1 84 PRO QD . 200 . HD# 1 1
1420 1 1 1 1 21 PRO HB3 . 137 . HB1 1 1
1420 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1421 1 1 1 1 21 PRO HB2 . 137 . HB2 1 1
1421 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1422 1 1 1 1 21 PRO HB2 . 137 . HB2 1 1
1422 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1423 1 1 1 1 21 PRO HG2 . 137 . HG2 1 1
1423 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1424 1 1 1 1 21 PRO HG2 . 137 . HG2 1 1
1424 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1425 1 1 1 1 22 TRP HZ2 . 138 . HZ2 1 1
1425 1 2 1 1 66 SER HA . 182 . HA 1 1
1426 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1426 1 2 1 1 66 SER HA . 182 . HA 1 1
1427 1 1 1 1 22 TRP HH2 . 138 . HH2 1 1
1427 1 2 1 1 66 SER HA . 182 . HA 1 1
1428 1 1 1 1 22 TRP HH2 . 138 . HH2 1 1
1428 1 2 1 1 66 SER QB . 182 . HB# 1 1
1429 1 1 1 1 22 TRP HE3 . 138 . HE3 1 1
1429 1 2 1 1 67 LEU HA . 183 . HA 1 1
1430 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1430 1 2 1 1 67 LEU H . 183 . HN 1 1
1431 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1431 1 2 1 1 67 LEU HA . 183 . HA 1 1
1432 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1432 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1433 1 1 1 1 22 TRP HH2 . 138 . HH2 1 1
1433 1 2 1 1 67 LEU HA . 183 . HA 1 1
1434 1 1 1 1 22 TRP HB3 . 138 . HB1 1 1
1434 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1435 1 1 1 1 22 TRP HB2 . 138 . HB2 1 1
1435 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1436 1 1 1 1 22 TRP HE3 . 138 . HE3 1 1
1436 1 2 1 1 68 THR H . 184 . HN 1 1
1437 1 1 1 1 22 TRP HE3 . 138 . HE3 1 1
1437 1 2 1 1 68 THR HB . 184 . HB 1 1
1438 1 1 1 1 22 TRP HE3 . 138 . HE3 1 1
1438 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1439 1 1 1 1 22 TRP HZ2 . 138 . HZ2 1 1
1439 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1440 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1440 1 2 1 1 68 THR H . 184 . HN 1 1
1441 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1441 1 2 1 1 68 THR HB . 184 . HB 1 1
1442 1 1 1 1 22 TRP HZ3 . 138 . HZ3 1 1
1442 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1443 1 1 1 1 22 TRP HH2 . 138 . HH2 1 1
1443 1 2 1 1 68 THR H . 184 . HN 1 1
1444 1 1 1 1 22 TRP HH2 . 138 . HH2 1 1
1444 1 2 1 1 68 THR HB . 184 . HB 1 1
1445 1 1 1 1 22 TRP HH2 . 138 . HH2 1 1
1445 1 2 1 1 68 THR MG . 184 . HG2# 1 1
1446 1 1 1 1 22 TRP H . 138 . HN 1 1
1446 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1447 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
1447 1 2 1 1 53 PHE QB . 169 . HB# 1 1
1448 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
1448 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1449 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
1449 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1450 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1450 1 2 1 1 53 PHE HA . 169 . HA 1 1
1451 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1451 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1452 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1452 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1453 1 1 1 1 23 TRP QB . 139 . HB# 1 1
1453 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1454 1 1 1 1 23 TRP QB . 139 . HB# 1 1
1454 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1455 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
1455 1 2 1 1 54 PHE H . 170 . HN 1 1
1456 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1456 1 2 1 1 54 PHE H . 170 . HN 1 1
1457 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1457 1 2 1 1 55 PRO HD3 . 171 . HD1 1 1
1458 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1458 1 2 1 1 55 PRO HD2 . 171 . HD2 1 1
1459 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1459 1 2 1 1 86 THR MG . 202 . HG2# 1 1
1460 1 1 1 1 23 TRP HH2 . 139 . HH2 1 1
1460 1 2 1 1 86 THR MG . 202 . HG2# 1 1
1461 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1461 1 2 1 1 88 SER HA . 204 . HA 1 1
1462 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1462 1 2 1 1 88 SER QB . 204 . HB# 1 1
1463 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
1463 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1464 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1464 1 2 1 1 89 LEU QB . 205 . HB1 1 1
1465 1 1 1 1 23 TRP HE3 . 139 . HE3 1 1
1465 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1466 1 1 1 1 23 TRP HE3 . 139 . HE3 1 1
1466 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1467 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1467 1 2 1 1 89 LEU HA . 205 . HA 1 1
1468 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1468 1 2 1 1 89 LEU QB . 205 . HB1 1 1
1469 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1469 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1470 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1470 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1471 1 1 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1471 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1472 1 1 1 1 23 TRP HZ3 . 139 . HZ3 1 1
1472 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1473 1 1 1 1 23 TRP HH2 . 139 . HH2 1 1
1473 1 2 1 1 89 LEU HA . 205 . HA 1 1
1474 1 1 1 1 23 TRP HH2 . 139 . HH2 1 1
1474 1 2 1 1 89 LEU QB . 205 . HB1 1 1
1475 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1475 1 2 1 1 90 ILE H . 206 . HN 1 1
1476 1 1 1 1 23 TRP HD1 . 139 . HD1 1 1
1476 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1477 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1477 1 2 1 1 92 ALA H . 208 . HN 1 1
1478 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1478 1 2 1 1 92 ALA HA . 208 . HA 1 1
1479 1 1 1 1 23 TRP HE1 . 139 . HE1 1 1
1479 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1480 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1480 1 2 1 1 92 ALA H . 208 . HN 1 1
1481 1 1 1 1 23 TRP HZ2 . 139 . HZ2 1 1
1481 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1482 1 1 1 1 24 PRO HG2 . 140 . HG2 1 1
1482 1 2 1 1 54 PHE HB2 . 170 . HB2 1 1
1483 1 1 1 1 24 PRO HG2 . 140 . HG2 1 1
1483 1 2 1 1 54 PHE QD . 170 . HD# 1 1
1484 1 1 1 1 24 PRO QB . 140 . HB# 1 1
1484 1 2 1 1 54 PHE QD . 170 . HD# 1 1
1485 1 1 1 1 24 PRO HG3 . 140 . HG1 1 1
1485 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1486 1 1 1 1 24 PRO HG2 . 140 . HG2 1 1
1486 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1487 1 1 1 1 24 PRO QD . 140 . HD# 1 1
1487 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1488 1 1 1 1 24 PRO HG3 . 140 . HG1 1 1
1488 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1489 1 1 1 1 24 PRO QD . 140 . HD# 1 1
1489 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1490 1 1 1 1 24 PRO HG3 . 140 . HG1 1 1
1490 1 2 1 1 93 TYR HA . 209 . HA 1 1
1491 1 1 1 1 24 PRO HG2 . 140 . HG2 1 1
1491 1 2 1 1 93 TYR H . 209 . HN 1 1
1492 1 1 1 1 24 PRO HG2 . 140 . HG2 1 1
1492 1 2 1 1 93 TYR HA . 209 . HA 1 1
1493 1 1 1 1 24 PRO HG3 . 140 . HG1 1 1
1493 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1494 1 1 1 1 24 PRO HG2 . 140 . HG2 1 1
1494 1 2 1 1 96 ALA H . 212 . HN 1 1
1495 1 1 1 1 25 SER HG . 141 . HG 1 1
1495 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1496 1 1 1 1 25 SER HG . 141 . HG 1 1
1496 1 2 1 1 51 VAL MG2 . 167 . HG2# 1 1
1497 1 1 1 1 25 SER QB . 141 . HB# 1 1
1497 1 2 1 1 51 VAL HB . 167 . HB 1 1
1498 1 1 1 1 25 SER QB . 141 . HB# 1 1
1498 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1499 1 1 1 1 25 SER QB . 141 . HB# 1 1
1499 1 2 1 1 51 VAL MG2 . 167 . HG2# 1 1
1500 1 1 1 1 25 SER HA . 141 . HA 1 1
1500 1 2 1 1 52 ILE MD . 168 . HD1# 1 1
1501 1 1 1 1 25 SER HA . 141 . HA 1 1
1501 1 2 1 1 53 PHE HA . 169 . HA 1 1
1502 1 1 1 1 25 SER HA . 141 . HA 1 1
1502 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1503 1 1 1 1 25 SER HG . 141 . HG 1 1
1503 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1504 1 1 1 1 25 SER QB . 141 . HB# 1 1
1504 1 2 1 1 53 PHE HA . 169 . HA 1 1
1505 1 1 1 1 25 SER QB . 141 . HB# 1 1
1505 1 2 1 1 53 PHE QD . 169 . HD# 1 1
1506 1 1 1 1 25 SER QB . 141 . HB# 1 1
1506 1 2 1 1 53 PHE QE . 169 . HE# 1 1
1507 1 1 1 1 25 SER H . 141 . HN 1 1
1507 1 2 1 1 54 PHE QD . 170 . HD# 1 1
1508 1 1 1 1 25 SER HA . 141 . HA 1 1
1508 1 2 1 1 54 PHE H . 170 . HN 1 1
1509 1 1 1 1 25 SER HA . 141 . HA 1 1
1509 1 2 1 1 54 PHE QD . 170 . HD# 1 1
1510 1 1 1 1 25 SER QB . 141 . HB# 1 1
1510 1 2 1 1 54 PHE H . 170 . HN 1 1
1511 1 1 1 1 25 SER H . 141 . HN 1 1
1511 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
1512 1 1 1 1 25 SER H . 141 . HN 1 1
1512 1 2 1 1 70 LEU QB . 186 . HB# 1 1
1513 1 1 1 1 25 SER H . 141 . HN 1 1
1513 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1514 1 1 1 1 26 MET H . 142 . HN 1 1
1514 1 2 1 1 51 VAL HA . 167 . HA 1 1
1515 1 1 1 1 26 MET H . 142 . HN 1 1
1515 1 2 1 1 51 VAL HB . 167 . HB 1 1
1516 1 1 1 1 26 MET H . 142 . HN 1 1
1516 1 2 1 1 52 ILE H . 168 . HN 1 1
1517 1 1 1 1 26 MET H . 142 . HN 1 1
1517 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1518 1 1 1 1 26 MET H . 142 . HN 1 1
1518 1 2 1 1 52 ILE MD . 168 . HD1# 1 1
1519 1 1 1 1 26 MET HB3 . 142 . HB1 1 1
1519 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1520 1 1 1 1 26 MET HB2 . 142 . HB2 1 1
1520 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1521 1 1 1 1 26 MET ME . 142 . HE# 1 1
1521 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1522 1 1 1 1 26 MET QG . 142 . HG# 1 1
1522 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1523 1 1 1 1 26 MET H . 142 . HN 1 1
1523 1 2 1 1 54 PHE HZ . 170 . HZ 1 1
1524 1 1 1 1 26 MET H . 142 . HN 1 1
1524 1 2 1 1 54 PHE QD . 170 . HD# 1 1
1525 1 1 1 1 26 MET H . 142 . HN 1 1
1525 1 2 1 1 54 PHE QE . 170 . HE# 1 1
1526 1 1 1 1 26 MET HB3 . 142 . HB1 1 1
1526 1 2 1 1 54 PHE HZ . 170 . HZ 1 1
1527 1 1 1 1 26 MET HB3 . 142 . HB1 1 1
1527 1 2 1 1 54 PHE QE . 170 . HE# 1 1
1528 1 1 1 1 26 MET HB2 . 142 . HB2 1 1
1528 1 2 1 1 54 PHE HZ . 170 . HZ 1 1
1529 1 1 1 1 26 MET HB2 . 142 . HB2 1 1
1529 1 2 1 1 54 PHE QE . 170 . HE# 1 1
1530 1 1 1 1 26 MET ME . 142 . HE# 1 1
1530 1 2 1 1 54 PHE HZ . 170 . HZ 1 1
1531 1 1 1 1 26 MET ME . 142 . HE# 1 1
1531 1 2 1 1 54 PHE QD . 170 . HD# 1 1
1532 1 1 1 1 26 MET ME . 142 . HE# 1 1
1532 1 2 1 1 54 PHE QE . 170 . HE# 1 1
1533 1 1 1 1 26 MET ME . 142 . HE# 1 1
1533 1 2 1 1 96 ALA HA . 212 . HA 1 1
1534 1 1 1 1 26 MET ME . 142 . HE# 1 1
1534 1 2 1 1 99 THR HA . 215 . HA 1 1
1535 1 1 1 1 26 MET ME . 142 . HE# 1 1
1535 1 2 1 1 99 THR MG . 215 . HG2# 1 1
1536 1 1 1 1 26 MET ME . 142 . HE# 1 1
1536 1 2 1 1 101 ASP H . 217 . HN 1 1
1537 1 1 1 1 26 MET ME . 142 . HE# 1 1
1537 1 2 1 1 101 ASP HA . 217 . HA 1 1
1538 1 1 1 1 26 MET ME . 142 . HE# 1 1
1538 1 2 1 1 101 ASP QB . 217 . HB# 1 1
1539 1 1 1 1 26 MET ME . 142 . HE# 1 1
1539 1 2 1 1 102 LEU H . 218 . HN 1 1
1540 1 1 1 1 26 MET QG . 142 . HG# 1 1
1540 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1541 1 1 1 1 26 MET H . 142 . HN 1 1
1541 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1542 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1542 1 2 1 1 49 TYR HA . 165 . HA 1 1
1543 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1543 1 2 1 1 49 TYR HB3 . 165 . HB1 1 1
1544 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1544 1 2 1 1 49 TYR HB2 . 165 . HB2 1 1
1545 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1545 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1546 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1546 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1547 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1547 1 2 1 1 49 TYR HB3 . 165 . HB1 1 1
1548 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1548 1 2 1 1 49 TYR HB2 . 165 . HB2 1 1
1549 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1549 1 2 1 1 49 TYR QD . 165 . HD# 1 1
1550 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1550 1 2 1 1 49 TYR QE . 165 . HE# 1 1
1551 1 1 1 1 27 VAL H . 143 . HN 1 1
1551 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1552 1 1 1 1 27 VAL HA . 143 . HA 1 1
1552 1 2 1 1 51 VAL H . 167 . HN 1 1
1553 1 1 1 1 27 VAL HA . 143 . HA 1 1
1553 1 2 1 1 51 VAL HA . 167 . HA 1 1
1554 1 1 1 1 27 VAL HA . 143 . HA 1 1
1554 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1555 1 1 1 1 27 VAL HB . 143 . HB 1 1
1555 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1556 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1556 1 2 1 1 51 VAL HA . 167 . HA 1 1
1557 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1557 1 2 1 1 51 VAL HA . 167 . HA 1 1
1558 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1558 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1559 1 1 1 1 27 VAL MG1 . 143 . HG1# 1 1
1559 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1560 1 1 1 1 27 VAL MG2 . 143 . HG2# 1 1
1560 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1561 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1561 1 2 1 1 33 MET H . 149 . HN 1 1
1562 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1562 1 2 1 1 33 MET ME . 149 . HE# 1 1
1563 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1563 1 2 1 1 33 MET QG . 149 . HG# 1 1
1564 1 1 1 1 28 VAL H . 144 . HN 1 1
1564 1 2 1 1 50 PRO HG3 . 166 . HG1 1 1
1565 1 1 1 1 28 VAL H . 144 . HN 1 1
1565 1 2 1 1 50 PRO HG2 . 166 . HG2 1 1
1566 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1566 1 2 1 1 50 PRO HA . 166 . HA 1 1
1567 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1567 1 2 1 1 50 PRO HB3 . 166 . HB1 1 1
1568 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1568 1 2 1 1 50 PRO HB2 . 166 . HB2 1 1
1569 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1569 1 2 1 1 50 PRO HG3 . 166 . HG1 1 1
1570 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1570 1 2 1 1 50 PRO HG2 . 166 . HG2 1 1
1571 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1571 1 2 1 1 50 PRO QD . 166 . HD# 1 1
1572 1 1 1 1 28 VAL H . 144 . HN 1 1
1572 1 2 1 1 51 VAL HA . 167 . HA 1 1
1573 1 1 1 1 28 VAL H . 144 . HN 1 1
1573 1 2 1 1 51 VAL MG1 . 167 . HG1# 1 1
1574 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1574 1 2 1 1 51 VAL HA . 167 . HA 1 1
1575 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1575 1 2 1 1 51 VAL H . 167 . HN 1 1
1576 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1576 1 2 1 1 51 VAL HA . 167 . HA 1 1
1577 1 1 1 1 28 VAL H . 144 . HN 1 1
1577 1 2 1 1 52 ILE H . 168 . HN 1 1
1578 1 1 1 1 28 VAL HB . 144 . HB 1 1
1578 1 2 1 1 52 ILE HB . 168 . HB 1 1
1579 1 1 1 1 28 VAL HB . 144 . HB 1 1
1579 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1580 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1580 1 2 1 1 52 ILE H . 168 . HN 1 1
1581 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1581 1 2 1 1 52 ILE HB . 168 . HB 1 1
1582 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1582 1 2 1 1 52 ILE MG . 168 . HG2# 1 1
1583 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1583 1 2 1 1 52 ILE QG . 168 . HG1# 1 1
1584 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1584 1 2 1 1 52 ILE H . 168 . HN 1 1
1585 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1585 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1586 1 1 1 1 28 VAL MG1 . 144 . HG1# 1 1
1586 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1587 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1587 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1588 1 1 1 1 28 VAL MG2 . 144 . HG2# 1 1
1588 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1589 1 1 1 1 28 VAL HA . 144 . HA 1 1
1589 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1590 1 1 1 1 28 VAL HA . 144 . HA 1 1
1590 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
1591 1 1 1 1 28 VAL HB . 144 . HB 1 1
1591 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1592 1 1 1 1 28 VAL HB . 144 . HB 1 1
1592 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
1593 1 1 1 1 29 THR HA . 145 . HA 1 1
1593 1 2 1 1 50 PRO HG3 . 166 . HG1 1 1
1594 1 1 1 1 29 THR HA . 145 . HA 1 1
1594 1 2 1 1 50 PRO HG2 . 166 . HG2 1 1
1595 1 1 1 1 29 THR MG . 145 . HG2# 1 1
1595 1 2 1 1 50 PRO QD . 166 . HD# 1 1
1596 1 1 1 1 29 THR H . 145 . HN 1 1
1596 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1597 1 1 1 1 29 THR H . 145 . HN 1 1
1597 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
1598 1 1 1 1 29 THR MG . 145 . HG2# 1 1
1598 1 2 1 1 102 LEU MD1 . 218 . HD1# 1 1
1599 1 1 1 1 29 THR MG . 145 . HG2# 1 1
1599 1 2 1 1 102 LEU MD2 . 218 . HD2# 1 1
1600 1 1 1 1 30 GLU QB . 146 . HB# 1 1
1600 1 2 1 1 38 ARG QD . 154 . HD# 1 1
1601 1 1 1 1 30 GLU QG . 146 . HG# 1 1
1601 1 2 1 1 38 ARG QD . 154 . HD# 1 1
1602 1 1 1 1 30 GLU QG . 146 . HG# 1 1
1602 1 2 1 1 50 PRO HG3 . 166 . HG1 1 1
1603 1 1 1 1 30 GLU HA . 146 . HA 1 1
1603 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1604 1 1 1 1 30 GLU HA . 146 . HA 1 1
1604 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1605 1 1 1 1 30 GLU QB . 146 . HB# 1 1
1605 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1606 1 1 1 1 30 GLU QB . 146 . HB# 1 1
1606 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1607 1 1 1 1 30 GLU QG . 146 . HG# 1 1
1607 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1608 1 1 1 1 30 GLU QG . 146 . HG# 1 1
1608 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1609 1 1 1 1 32 LYS QB . 148 . HB# 1 1
1609 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1610 1 1 1 1 32 LYS HA . 148 . HA 1 1
1610 1 2 1 1 107 VAL MG1 . 223 . HG1# 1 1
1611 1 1 1 1 32 LYS HA . 148 . HA 1 1
1611 1 2 1 1 107 VAL MG2 . 223 . HG2# 1 1
1612 1 1 1 1 33 MET ME . 149 . HE# 1 1
1612 1 2 1 1 38 ARG HA . 154 . HA 1 1
1613 1 1 1 1 33 MET ME . 149 . HE# 1 1
1613 1 2 1 1 50 PRO HA . 166 . HA 1 1
1614 1 1 1 1 33 MET ME . 149 . HE# 1 1
1614 1 2 1 1 50 PRO HB3 . 166 . HB1 1 1
1615 1 1 1 1 33 MET ME . 149 . HE# 1 1
1615 1 2 1 1 50 PRO HG3 . 166 . HG1 1 1
1616 1 1 1 1 33 MET ME . 149 . HE# 1 1
1616 1 2 1 1 50 PRO HG2 . 166 . HG2 1 1
1617 1 1 1 1 33 MET ME . 149 . HE# 1 1
1617 1 2 1 1 50 PRO QD . 166 . HD# 1 1
1618 1 1 1 1 33 MET ME . 149 . HE# 1 1
1618 1 2 1 1 51 VAL H . 167 . HN 1 1
1619 1 1 1 1 33 MET HA . 149 . HA 1 1
1619 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1620 1 1 1 1 33 MET HA . 149 . HA 1 1
1620 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1621 1 1 1 1 33 MET ME . 149 . HE# 1 1
1621 1 2 1 1 59 TYR H . 175 . HN 1 1
1622 1 1 1 1 33 MET ME . 149 . HE# 1 1
1622 1 2 1 1 59 TYR HA . 175 . HA 1 1
1623 1 1 1 1 33 MET ME . 149 . HE# 1 1
1623 1 2 1 1 59 TYR HB3 . 175 . HB1 1 1
1624 1 1 1 1 33 MET ME . 149 . HE# 1 1
1624 1 2 1 1 59 TYR HB2 . 175 . HB2 1 1
1625 1 1 1 1 33 MET ME . 149 . HE# 1 1
1625 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1626 1 1 1 1 33 MET QG . 149 . HG# 1 1
1626 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1627 1 1 1 1 33 MET QG . 149 . HG# 1 1
1627 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1628 1 1 1 1 33 MET ME . 149 . HE# 1 1
1628 1 2 1 1 60 LEU HA . 176 . HA 1 1
1629 1 1 1 1 33 MET ME . 149 . HE# 1 1
1629 1 2 1 1 61 TRP H . 177 . HN 1 1
1630 1 1 1 1 33 MET ME . 149 . HE# 1 1
1630 1 2 1 1 61 TRP HA . 177 . HA 1 1
1631 1 1 1 1 33 MET ME . 149 . HE# 1 1
1631 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1632 1 1 1 1 33 MET ME . 149 . HE# 1 1
1632 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1633 1 1 1 1 33 MET ME . 149 . HE# 1 1
1633 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1634 1 1 1 1 33 MET ME . 149 . HE# 1 1
1634 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1635 1 1 1 1 33 MET QG . 149 . HG# 1 1
1635 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1636 1 1 1 1 34 THR MG . 150 . HG2# 1 1
1636 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1637 1 1 1 1 34 THR MG . 150 . HG2# 1 1
1637 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1638 1 1 1 1 36 VAL MG1 . 152 . HG1# 1 1
1638 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1639 1 1 1 1 36 VAL MG1 . 152 . HG1# 1 1
1639 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1640 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1640 1 2 1 1 59 TYR H . 175 . HN 1 1
1641 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1641 1 2 1 1 59 TYR HA . 175 . HA 1 1
1642 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1642 1 2 1 1 59 TYR HB3 . 175 . HB1 1 1
1643 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1643 1 2 1 1 59 TYR HB2 . 175 . HB2 1 1
1644 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1644 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1645 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1645 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1646 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1646 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1647 1 1 1 1 37 ALA MB . 153 . HB# 1 1
1647 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1648 1 1 1 1 38 ARG HA . 154 . HA 1 1
1648 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1649 1 1 1 1 38 ARG HA . 154 . HA 1 1
1649 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1650 1 1 1 1 38 ARG QB . 154 . HB# 1 1
1650 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1651 1 1 1 1 38 ARG QG . 154 . HG# 1 1
1651 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1652 1 1 1 1 39 LYS H . 155 . HN 1 1
1652 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1653 1 1 1 1 40 SER H . 156 . HN 1 1
1653 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1654 1 1 1 1 40 SER HA . 156 . HA 1 1
1654 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1655 1 1 1 1 40 SER HA . 156 . HA 1 1
1655 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1656 1 1 1 1 40 SER QB . 156 . HB# 1 1
1656 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1657 1 1 1 1 40 SER QB . 156 . HB# 1 1
1657 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1658 1 1 1 1 41 LYS HA . 157 . HA 1 1
1658 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1659 1 1 1 1 41 LYS HA . 157 . HA 1 1
1659 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1660 1 1 1 1 41 LYS HB3 . 157 . HB1 1 1
1660 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1661 1 1 1 1 41 LYS HB3 . 157 . HB1 1 1
1661 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1662 1 1 1 1 41 LYS HB2 . 157 . HB2 1 1
1662 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1663 1 1 1 1 41 LYS HB2 . 157 . HB2 1 1
1663 1 2 1 1 61 TRP HE1 . 177 . HE1 1 1
1664 1 1 1 1 41 LYS HB2 . 157 . HB2 1 1
1664 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1665 1 1 1 1 41 LYS HG3 . 157 . HG1 1 1
1665 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1666 1 1 1 1 41 LYS HG2 . 157 . HG2 1 1
1666 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1667 1 1 1 1 41 LYS QD . 157 . HD# 1 1
1667 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1668 1 1 1 1 41 LYS QE . 157 . HE# 1 1
1668 1 2 1 1 61 TRP HZ3 . 177 . HZ3 1 1
1669 1 1 1 1 41 LYS QE . 157 . HE# 1 1
1669 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1670 1 1 1 1 42 PRO QB . 158 . HB# 1 1
1670 1 2 1 1 48 PHE HZ . 164 . HZ 1 1
1671 1 1 1 1 42 PRO QB . 158 . HB# 1 1
1671 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1672 1 1 1 1 42 PRO QG . 158 . HG# 1 1
1672 1 2 1 1 48 PHE QD . 164 . HD# 1 1
1673 1 1 1 1 42 PRO QG . 158 . HG# 1 1
1673 1 2 1 1 48 PHE QE . 164 . HE# 1 1
1674 1 1 1 1 42 PRO QB . 158 . HB# 1 1
1674 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1675 1 1 1 1 42 PRO QG . 158 . HG# 1 1
1675 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1676 1 1 1 1 42 PRO QD . 158 . HD# 1 1
1676 1 2 1 1 61 TRP HB3 . 177 . HB1 1 1
1677 1 1 1 1 42 PRO QD . 158 . HD# 1 1
1677 1 2 1 1 61 TRP HB2 . 177 . HB2 1 1
1678 1 1 1 1 42 PRO QD . 158 . HD# 1 1
1678 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1679 1 1 1 1 48 PHE H . 164 . HN 1 1
1679 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1680 1 1 1 1 48 PHE HA . 164 . HA 1 1
1680 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1681 1 1 1 1 48 PHE HA . 164 . HA 1 1
1681 1 2 1 1 62 THR H . 178 . HN 1 1
1682 1 1 1 1 48 PHE QD . 164 . HD# 1 1
1682 1 2 1 1 62 THR H . 178 . HN 1 1
1683 1 1 1 1 48 PHE QD . 164 . HD# 1 1
1683 1 2 1 1 62 THR HA . 178 . HA 1 1
1684 1 1 1 1 48 PHE QE . 164 . HE# 1 1
1684 1 2 1 1 62 THR HA . 178 . HA 1 1
1685 1 1 1 1 48 PHE HA . 164 . HA 1 1
1685 1 2 1 1 63 GLY H . 179 . HN 1 1
1686 1 1 1 1 48 PHE HA . 164 . HA 1 1
1686 1 2 1 1 63 GLY HA3 . 179 . HA1 1 1
1687 1 1 1 1 48 PHE HA . 164 . HA 1 1
1687 1 2 1 1 63 GLY HA2 . 179 . HA2 1 1
1688 1 1 1 1 48 PHE QD . 164 . HD# 1 1
1688 1 2 1 1 63 GLY H . 179 . HN 1 1
1689 1 1 1 1 48 PHE QD . 164 . HD# 1 1
1689 1 2 1 1 63 GLY HA3 . 179 . HA1 1 1
1690 1 1 1 1 48 PHE QD . 164 . HD# 1 1
1690 1 2 1 1 63 GLY HA2 . 179 . HA2 1 1
1691 1 1 1 1 48 PHE QE . 164 . HE# 1 1
1691 1 2 1 1 63 GLY H . 179 . HN 1 1
1692 1 1 1 1 48 PHE QE . 164 . HE# 1 1
1692 1 2 1 1 63 GLY HA3 . 179 . HA1 1 1
1693 1 1 1 1 48 PHE HA . 164 . HA 1 1
1693 1 2 1 1 64 SER H . 180 . HN 1 1
1694 1 1 1 1 49 TYR H . 165 . HN 1 1
1694 1 2 1 1 61 TRP HA . 177 . HA 1 1
1695 1 1 1 1 49 TYR H . 165 . HN 1 1
1695 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1696 1 1 1 1 49 TYR HA . 165 . HA 1 1
1696 1 2 1 1 61 TRP HZ3 . 177 . HZ3 1 1
1697 1 1 1 1 49 TYR H . 165 . HN 1 1
1697 1 2 1 1 62 THR H . 178 . HN 1 1
1698 1 1 1 1 49 TYR H . 165 . HN 1 1
1698 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1699 1 1 1 1 49 TYR HB2 . 165 . HB2 1 1
1699 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1700 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1700 1 2 1 1 62 THR H . 178 . HN 1 1
1701 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1701 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1702 1 1 1 1 49 TYR H . 165 . HN 1 1
1702 1 2 1 1 63 GLY HA3 . 179 . HA1 1 1
1703 1 1 1 1 49 TYR H . 165 . HN 1 1
1703 1 2 1 1 63 GLY HA2 . 179 . HA2 1 1
1704 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1704 1 2 1 1 63 GLY HA2 . 179 . HA2 1 1
1705 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1705 1 2 1 1 64 SER H . 180 . HN 1 1
1706 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1706 1 2 1 1 64 SER HA . 180 . HA 1 1
1707 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1707 1 2 1 1 64 SER QB . 180 . HB# 1 1
1708 1 1 1 1 49 TYR QE . 165 . HE# 1 1
1708 1 2 1 1 64 SER H . 180 . HN 1 1
1709 1 1 1 1 49 TYR QE . 165 . HE# 1 1
1709 1 2 1 1 64 SER HA . 180 . HA 1 1
1710 1 1 1 1 49 TYR QE . 165 . HE# 1 1
1710 1 2 1 1 64 SER QB . 180 . HB# 1 1
1711 1 1 1 1 49 TYR H . 165 . HN 1 1
1711 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1712 1 1 1 1 49 TYR HB3 . 165 . HB1 1 1
1712 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1713 1 1 1 1 49 TYR HB2 . 165 . HB2 1 1
1713 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1714 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1714 1 2 1 1 67 LEU HB2 . 183 . HB2 1 1
1715 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1715 1 2 1 1 67 LEU HG . 183 . HG 1 1
1716 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1716 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1717 1 1 1 1 49 TYR QD . 165 . HD# 1 1
1717 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1718 1 1 1 1 49 TYR QE . 165 . HE# 1 1
1718 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1719 1 1 1 1 50 PRO HA . 166 . HA 1 1
1719 1 2 1 1 61 TRP HA . 177 . HA 1 1
1720 1 1 1 1 50 PRO HA . 166 . HA 1 1
1720 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1721 1 1 1 1 50 PRO HB3 . 166 . HB1 1 1
1721 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1722 1 1 1 1 50 PRO HB3 . 166 . HB1 1 1
1722 1 2 1 1 61 TRP HZ2 . 177 . HZ2 1 1
1723 1 1 1 1 50 PRO HB3 . 166 . HB1 1 1
1723 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1724 1 1 1 1 50 PRO HB2 . 166 . HB2 1 1
1724 1 2 1 1 61 TRP HZ3 . 177 . HZ3 1 1
1725 1 1 1 1 50 PRO HG3 . 166 . HG1 1 1
1725 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1726 1 1 1 1 50 PRO HG3 . 166 . HG1 1 1
1726 1 2 1 1 61 TRP HH2 . 177 . HH2 1 1
1727 1 1 1 1 50 PRO QD . 166 . HD# 1 1
1727 1 2 1 1 61 TRP HE3 . 177 . HE3 1 1
1728 1 1 1 1 50 PRO QD . 166 . HD# 1 1
1728 1 2 1 1 61 TRP HZ3 . 177 . HZ3 1 1
1729 1 1 1 1 50 PRO HA . 166 . HA 1 1
1729 1 2 1 1 62 THR H . 178 . HN 1 1
1730 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1730 1 2 1 1 60 LEU HB3 . 176 . HB1 1 1
1731 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1731 1 2 1 1 60 LEU HB2 . 176 . HB2 1 1
1732 1 1 1 1 51 VAL H . 167 . HN 1 1
1732 1 2 1 1 61 TRP H . 177 . HN 1 1
1733 1 1 1 1 51 VAL H . 167 . HN 1 1
1733 1 2 1 1 61 TRP HA . 177 . HA 1 1
1734 1 1 1 1 51 VAL H . 167 . HN 1 1
1734 1 2 1 1 61 TRP HD1 . 177 . HD1 1 1
1735 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1735 1 2 1 1 61 TRP HA . 177 . HA 1 1
1736 1 1 1 1 51 VAL H . 167 . HN 1 1
1736 1 2 1 1 62 THR H . 178 . HN 1 1
1737 1 1 1 1 51 VAL MG1 . 167 . HG1# 1 1
1737 1 2 1 1 62 THR H . 178 . HN 1 1
1738 1 1 1 1 51 VAL MG1 . 167 . HG1# 1 1
1738 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1739 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1739 1 2 1 1 62 THR H . 178 . HN 1 1
1740 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1740 1 2 1 1 62 THR HB . 178 . HB 1 1
1741 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1741 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1742 1 1 1 1 51 VAL MG1 . 167 . HG1# 1 1
1742 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1743 1 1 1 1 51 VAL MG2 . 167 . HG2# 1 1
1743 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1744 1 1 1 1 52 ILE HB . 168 . HB 1 1
1744 1 2 1 1 57 LYS HA . 173 . HA 1 1
1745 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
1745 1 2 1 1 57 LYS H . 173 . HN 1 1
1746 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
1746 1 2 1 1 57 LYS HA . 173 . HA 1 1
1747 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
1747 1 2 1 1 57 LYS QD . 173 . HD# 1 1
1748 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
1748 1 2 1 1 58 GLU H . 174 . HN 1 1
1749 1 1 1 1 52 ILE HA . 168 . HA 1 1
1749 1 2 1 1 59 TYR HA . 175 . HA 1 1
1750 1 1 1 1 52 ILE HA . 168 . HA 1 1
1750 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1751 1 1 1 1 52 ILE HB . 168 . HB 1 1
1751 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1752 1 1 1 1 52 ILE HB . 168 . HB 1 1
1752 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1753 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
1753 1 2 1 1 59 TYR HA . 175 . HA 1 1
1754 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
1754 1 2 1 1 59 TYR QD . 175 . HD# 1 1
1755 1 1 1 1 52 ILE QG . 168 . HG1# 1 1
1755 1 2 1 1 59 TYR QE . 175 . HE# 1 1
1756 1 1 1 1 52 ILE HA . 168 . HA 1 1
1756 1 2 1 1 60 LEU H . 176 . HN 1 1
1757 1 1 1 1 52 ILE H . 168 . HN 1 1
1757 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1758 1 1 1 1 52 ILE MG . 168 . HG2# 1 1
1758 1 2 1 1 105 LEU HG . 221 . HG 1 1
1759 1 1 1 1 52 ILE MG . 168 . HG2# 1 1
1759 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1760 1 1 1 1 52 ILE MG . 168 . HG2# 1 1
1760 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1761 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
1761 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1762 1 1 1 1 52 ILE MD . 168 . HD1# 1 1
1762 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1763 1 1 1 1 53 PHE H . 169 . HN 1 1
1763 1 2 1 1 58 GLU H . 174 . HN 1 1
1764 1 1 1 1 53 PHE QB . 169 . HB# 1 1
1764 1 2 1 1 58 GLU H . 174 . HN 1 1
1765 1 1 1 1 53 PHE QB . 169 . HB# 1 1
1765 1 2 1 1 58 GLU QB . 174 . HB# 1 1
1766 1 1 1 1 53 PHE QD . 169 . HD# 1 1
1766 1 2 1 1 58 GLU QB . 174 . HB# 1 1
1767 1 1 1 1 53 PHE H . 169 . HN 1 1
1767 1 2 1 1 59 TYR HA . 175 . HA 1 1
1768 1 1 1 1 53 PHE QD . 169 . HD# 1 1
1768 1 2 1 1 59 TYR HA . 175 . HA 1 1
1769 1 1 1 1 53 PHE H . 169 . HN 1 1
1769 1 2 1 1 60 LEU H . 176 . HN 1 1
1770 1 1 1 1 53 PHE HZ . 169 . HZ 1 1
1770 1 2 1 1 60 LEU HB3 . 176 . HB1 1 1
1771 1 1 1 1 53 PHE HZ . 169 . HZ 1 1
1771 1 2 1 1 60 LEU HB2 . 176 . HB2 1 1
1772 1 1 1 1 53 PHE HZ . 169 . HZ 1 1
1772 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
1773 1 1 1 1 53 PHE HZ . 169 . HZ 1 1
1773 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
1774 1 1 1 1 53 PHE QD . 169 . HD# 1 1
1774 1 2 1 1 60 LEU HB3 . 176 . HB1 1 1
1775 1 1 1 1 53 PHE QD . 169 . HD# 1 1
1775 1 2 1 1 60 LEU HB2 . 176 . HB2 1 1
1776 1 1 1 1 53 PHE QD . 169 . HD# 1 1
1776 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
1777 1 1 1 1 53 PHE QD . 169 . HD# 1 1
1777 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
1778 1 1 1 1 53 PHE QE . 169 . HE# 1 1
1778 1 2 1 1 60 LEU HB3 . 176 . HB1 1 1
1779 1 1 1 1 53 PHE QE . 169 . HE# 1 1
1779 1 2 1 1 60 LEU HB2 . 176 . HB2 1 1
1780 1 1 1 1 53 PHE QE . 169 . HE# 1 1
1780 1 2 1 1 60 LEU MD1 . 176 . HD1# 1 1
1781 1 1 1 1 53 PHE QE . 169 . HE# 1 1
1781 1 2 1 1 60 LEU MD2 . 176 . HD2# 1 1
1782 1 1 1 1 53 PHE HZ . 169 . HZ 1 1
1782 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1783 1 1 1 1 53 PHE QE . 169 . HE# 1 1
1783 1 2 1 1 62 THR HB . 178 . HB 1 1
1784 1 1 1 1 53 PHE QE . 169 . HE# 1 1
1784 1 2 1 1 62 THR MG . 178 . HG2# 1 1
1785 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1785 1 2 1 1 70 LEU MD2 . 186 . HD2# 1 1
1786 1 1 1 1 54 PHE H . 170 . HN 1 1
1786 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1787 1 1 1 1 54 PHE HA . 170 . HA 1 1
1787 1 2 1 1 92 ALA HA . 208 . HA 1 1
1788 1 1 1 1 54 PHE HB3 . 170 . HB1 1 1
1788 1 2 1 1 92 ALA HA . 208 . HA 1 1
1789 1 1 1 1 54 PHE HB3 . 170 . HB1 1 1
1789 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1790 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
1790 1 2 1 1 92 ALA HA . 208 . HA 1 1
1791 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
1791 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1792 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1792 1 2 1 1 92 ALA HA . 208 . HA 1 1
1793 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1793 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1794 1 1 1 1 54 PHE HA . 170 . HA 1 1
1794 1 2 1 1 95 MET ME . 211 . HE# 1 1
1795 1 1 1 1 54 PHE HB3 . 170 . HB1 1 1
1795 1 2 1 1 95 MET ME . 211 . HE# 1 1
1796 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
1796 1 2 1 1 95 MET H . 211 . HN 1 1
1797 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
1797 1 2 1 1 95 MET HB3 . 211 . HB1 1 1
1798 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1798 1 2 1 1 95 MET HB3 . 211 . HB1 1 1
1799 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1799 1 2 1 1 95 MET ME . 211 . HE# 1 1
1800 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1800 1 2 1 1 95 MET ME . 211 . HE# 1 1
1801 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
1801 1 2 1 1 96 ALA H . 212 . HN 1 1
1802 1 1 1 1 54 PHE HB2 . 170 . HB2 1 1
1802 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1803 1 1 1 1 54 PHE HZ . 170 . HZ 1 1
1803 1 2 1 1 96 ALA HA . 212 . HA 1 1
1804 1 1 1 1 54 PHE HZ . 170 . HZ 1 1
1804 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1805 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1805 1 2 1 1 96 ALA H . 212 . HN 1 1
1806 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1806 1 2 1 1 96 ALA HA . 212 . HA 1 1
1807 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1807 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1808 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1808 1 2 1 1 96 ALA H . 212 . HN 1 1
1809 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1809 1 2 1 1 96 ALA HA . 212 . HA 1 1
1810 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1810 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1811 1 1 1 1 54 PHE HZ . 170 . HZ 1 1
1811 1 2 1 1 99 THR MG . 215 . HG2# 1 1
1812 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1812 1 2 1 1 99 THR HB . 215 . HB 1 1
1813 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1813 1 2 1 1 99 THR MG . 215 . HG2# 1 1
1814 1 1 1 1 54 PHE HZ . 170 . HZ 1 1
1814 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1815 1 1 1 1 54 PHE HZ . 170 . HZ 1 1
1815 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1816 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1816 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1817 1 1 1 1 54 PHE QD . 170 . HD# 1 1
1817 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1818 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1818 1 2 1 1 105 LEU HG . 221 . HG 1 1
1819 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1819 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1820 1 1 1 1 54 PHE QE . 170 . HE# 1 1
1820 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1821 1 1 1 1 55 PRO HA . 171 . HA 1 1
1821 1 2 1 1 92 ALA HA . 208 . HA 1 1
1822 1 1 1 1 55 PRO HA . 171 . HA 1 1
1822 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1823 1 1 1 1 55 PRO HD3 . 171 . HD1 1 1
1823 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1824 1 1 1 1 55 PRO HD2 . 171 . HD2 1 1
1824 1 2 1 1 92 ALA MB . 208 . HB# 1 1
1825 1 1 1 1 55 PRO HA . 171 . HA 1 1
1825 1 2 1 1 95 MET HB3 . 211 . HB1 1 1
1826 1 1 1 1 55 PRO HA . 171 . HA 1 1
1826 1 2 1 1 95 MET ME . 211 . HE# 1 1
1827 1 1 1 1 55 PRO QB . 171 . HB# 1 1
1827 1 2 1 1 95 MET ME . 211 . HE# 1 1
1828 1 1 1 1 57 LYS H . 173 . HN 1 1
1828 1 2 1 1 95 MET ME . 211 . HE# 1 1
1829 1 1 1 1 57 LYS QD . 173 . HD# 1 1
1829 1 2 1 1 95 MET ME . 211 . HE# 1 1
1830 1 1 1 1 57 LYS QE . 173 . HE# 1 1
1830 1 2 1 1 95 MET ME . 211 . HE# 1 1
1831 1 1 1 1 59 TYR QE . 175 . HE# 1 1
1831 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1832 1 1 1 1 62 THR H . 178 . HN 1 1
1832 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1833 1 1 1 1 62 THR H . 178 . HN 1 1
1833 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1834 1 1 1 1 62 THR HB . 178 . HB 1 1
1834 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1835 1 1 1 1 62 THR MG . 178 . HG2# 1 1
1835 1 2 1 1 67 LEU HA . 183 . HA 1 1
1836 1 1 1 1 62 THR MG . 178 . HG2# 1 1
1836 1 2 1 1 67 LEU MD1 . 183 . HD1# 1 1
1837 1 1 1 1 62 THR MG . 178 . HG2# 1 1
1837 1 2 1 1 67 LEU MD2 . 183 . HD2# 1 1
1838 1 1 1 1 70 LEU HG . 186 . HG 1 1
1838 1 2 1 1 75 ILE H . 191 . HN 1 1
1839 1 1 1 1 70 LEU HG . 186 . HG 1 1
1839 1 2 1 1 75 ILE MD . 191 . HD1# 1 1
1840 1 1 1 1 70 LEU MD2 . 186 . HD2# 1 1
1840 1 2 1 1 75 ILE H . 191 . HN 1 1
1841 1 1 1 1 70 LEU MD2 . 186 . HD2# 1 1
1841 1 2 1 1 75 ILE HA . 191 . HA 1 1
1842 1 1 1 1 70 LEU QB . 186 . HB# 1 1
1842 1 2 1 1 75 ILE MD . 191 . HD1# 1 1
1843 1 1 1 1 70 LEU MD2 . 186 . HD2# 1 1
1843 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1844 1 1 1 1 70 LEU MD2 . 186 . HD2# 1 1
1844 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1845 1 1 1 1 75 ILE HA . 191 . HA 1 1
1845 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1846 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
1846 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1847 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
1847 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1848 1 1 1 1 75 ILE QG . 191 . HG1# 1 1
1848 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1849 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
1849 1 2 1 1 96 ALA MB . 212 . HB# 1 1
1850 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
1850 1 2 1 1 97 GLN H . 213 . HN 1 1
1851 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
1851 1 2 1 1 97 GLN HA . 213 . HA 1 1
1852 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
1852 1 2 1 1 97 GLN QG . 213 . HG# 1 1
1853 1 1 1 1 75 ILE MG . 191 . HG2# 1 1
1853 1 2 1 1 97 GLN QE . 213 . HE2# 1 1
1854 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
1854 1 2 1 1 97 GLN H . 213 . HN 1 1
1855 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
1855 1 2 1 1 97 GLN HA . 213 . HA 1 1
1856 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
1856 1 2 1 1 97 GLN QB . 213 . HB# 1 1
1857 1 1 1 1 75 ILE MD . 191 . HD1# 1 1
1857 1 2 1 1 97 GLN QG . 213 . HG# 1 1
1858 1 1 1 1 76 SER HA . 192 . HA 1 1
1858 1 2 1 1 97 GLN QE . 213 . HE2# 1 1
1859 1 1 1 1 78 PHE QD . 194 . HD2 1 1
1859 1 2 1 1 83 LYS H . 199 . HN 1 1
1860 1 1 1 1 78 PHE QE . 194 . HE1 1 1
1860 1 2 1 1 83 LYS H . 199 . HN 1 1
1861 1 1 1 1 78 PHE QD . 194 . HD2 1 1
1861 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1862 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1862 1 2 1 1 89 LEU QB . 205 . HB1 1 1
1863 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1863 1 2 1 1 89 LEU HG . 205 . HG 1 1
1864 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1864 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1865 1 1 1 1 78 PHE HZ . 194 . HZ 1 1
1865 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1866 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1866 1 2 1 1 90 ILE HA . 206 . HA 1 1
1867 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1867 1 2 1 1 90 ILE MG . 206 . HG2# 1 1
1868 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1868 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1869 1 1 1 1 78 PHE QE . 194 . HE2 1 1
1869 1 2 1 1 90 ILE QG . 206 . HG1# 1 1
1870 1 1 1 1 78 PHE HZ . 194 . HZ 1 1
1870 1 2 1 1 90 ILE HA . 206 . HA 1 1
1871 1 1 1 1 78 PHE HZ . 194 . HZ 1 1
1871 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1872 1 1 1 1 78 PHE HZ . 194 . HZ 1 1
1872 1 2 1 1 90 ILE QG . 206 . HG1# 1 1
1873 1 1 1 1 78 PHE HB3 . 194 . HB1 1 1
1873 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1874 1 1 1 1 78 PHE QD . 194 . HD1 1 1
1874 1 2 1 1 93 TYR HA . 209 . HA 1 1
1875 1 1 1 1 78 PHE QD . 194 . HD1 1 1
1875 1 2 1 1 97 GLN QB . 213 . HB# 1 1
1876 1 1 1 1 79 LEU HG . 195 . HG 1 1
1876 1 2 1 1 93 TYR HB3 . 209 . HB1 1 1
1877 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1877 1 2 1 1 93 TYR HA . 209 . HA 1 1
1878 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1878 1 2 1 1 93 TYR HB3 . 209 . HB1 1 1
1879 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1879 1 2 1 1 93 TYR HB2 . 209 . HB2 1 1
1880 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
1880 1 2 1 1 93 TYR HB3 . 209 . HB1 1 1
1881 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
1881 1 2 1 1 93 TYR HB2 . 209 . HB2 1 1
1882 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1882 1 2 1 1 94 LYS H . 210 . HN 1 1
1883 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1883 1 2 1 1 94 LYS HA . 210 . HA 1 1
1884 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1884 1 2 1 1 94 LYS QE . 210 . HE# 1 1
1885 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
1885 1 2 1 1 94 LYS H . 210 . HN 1 1
1886 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
1886 1 2 1 1 94 LYS HA . 210 . HA 1 1
1887 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
1887 1 2 1 1 94 LYS QB . 210 . HB# 1 1
1888 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1888 1 2 1 1 97 GLN QB . 213 . HB# 1 1
1889 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1889 1 2 1 1 97 GLN QG . 213 . HG# 1 1
1890 1 1 1 1 79 LEU MD1 . 195 . HD1# 1 1
1890 1 2 1 1 97 GLN QE . 213 . HE2# 1 1
1891 1 1 1 1 79 LEU MD2 . 195 . HD2# 1 1
1891 1 2 1 1 97 GLN QG . 213 . HG# 1 1
1892 1 1 1 1 82 PRO HA . 198 . HA 1 1
1892 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1893 1 1 1 1 82 PRO HB3 . 198 . HB1 1 1
1893 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1894 1 1 1 1 82 PRO HB3 . 198 . HB1 1 1
1894 1 2 1 1 90 ILE QG . 206 . HG1# 1 1
1895 1 1 1 1 82 PRO HB2 . 198 . HB2 1 1
1895 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1896 1 1 1 1 82 PRO QG . 198 . HG# 1 1
1896 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1897 1 1 1 1 83 LYS H . 199 . HN 1 1
1897 1 2 1 1 89 LEU MD1 . 205 . HD1# 1 1
1898 1 1 1 1 83 LYS H . 199 . HN 1 1
1898 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1899 1 1 1 1 83 LYS H . 199 . HN 1 1
1899 1 2 1 1 93 TYR QD . 209 . HD# 1 1
1900 1 1 1 1 84 PRO QD . 200 . HD# 1 1
1900 1 2 1 1 89 LEU MD2 . 205 . HD2# 1 1
1901 1 1 1 1 85 LYS HA . 201 . HA 1 1
1901 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1902 1 1 1 1 85 LYS QE . 201 . HE# 1 1
1902 1 2 1 1 90 ILE MD . 206 . HD1# 1 1
1903 1 1 1 1 95 MET ME . 211 . HE# 1 1
1903 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1904 1 1 1 1 99 THR HA . 215 . HA 1 1
1904 1 2 1 1 104 SER QB . 220 . HB# 1 1
1905 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1905 1 2 1 1 104 SER H . 220 . HN 1 1
1906 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1906 1 2 1 1 104 SER HA . 220 . HA 1 1
1907 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1907 1 2 1 1 104 SER QB . 220 . HB# 1 1
1908 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1908 1 2 1 1 105 LEU H . 221 . HN 1 1
1909 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1909 1 2 1 1 105 LEU HA . 221 . HA 1 1
1910 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1910 1 2 1 1 105 LEU MD1 . 221 . HD1# 1 1
1911 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1911 1 2 1 1 105 LEU MD2 . 221 . HD2# 1 1
1912 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1912 1 2 1 1 105 LEU QB . 221 . HB# 1 1
1913 1 1 1 1 99 THR MG . 215 . HG2# 1 1
1913 1 2 1 1 106 SER H . 222 . 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 4.75 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 4.75 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 2.5 1.8 2.8 1 1
9 1 . . . . . 4.0 1.8 4.75 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 5.0 1.8 6.0 1 1
13 1 . . . . . 2.5 1.8 2.8 1 1
14 1 . . . . . 4.0 1.8 4.75 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 5.0 1.8 6.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 3.0 1.8 3.5 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 4.75 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 4.75 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 4.75 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 3.0 1.8 3.5 1 1
38 1 . . . . . 4.0 1.8 4.75 1 1
39 1 . . . . . 4.0 1.8 4.75 1 1
40 1 . . . . . 4.0 1.8 4.75 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 4.0 1.8 4.75 1 1
44 1 . . . . . 4.0 1.8 4.75 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 4.0 1.8 4.75 1 1
47 1 . . . . . 4.0 1.8 4.75 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 1.8 4.75 1 1
50 1 . . . . . 4.0 1.8 4.75 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 4.75 1 1
54 1 . . . . . 4.0 1.8 4.75 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 4.75 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 2.5 1.8 2.8 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 4.75 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 4.0 1.8 4.75 1 1
66 1 . . . . . 4.0 1.8 4.75 1 1
67 1 . . . . . 4.0 1.8 4.75 1 1
68 1 . . . . . 3.0 1.8 3.5 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 3.0 1.8 3.5 1 1
71 1 . . . . . 4.0 1.8 4.75 1 1
72 1 . . . . . 4.0 1.8 4.75 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 4.75 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 5.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 4.75 1 1
80 1 . . . . . 4.0 1.8 4.75 1 1
81 1 . . . . . 2.5 1.8 2.8 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 4.75 1 1
85 1 . . . . . 5.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 4.75 1 1
87 1 . . . . . 2.5 1.8 2.8 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 2.5 1.8 2.8 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 4.75 1 1
94 1 . . . . . 4.0 1.8 4.75 1 1
95 1 . . . . . 4.0 1.8 4.75 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 4.75 1 1
100 1 . . . . . 2.5 1.8 2.8 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 3.0 1.8 3.5 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 4.75 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 4.75 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 4.75 1 1
112 1 . . . . . 4.0 1.8 4.75 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 4.75 1 1
117 1 . . . . . 4.0 1.8 4.75 1 1
118 1 . . . . . 3.0 1.8 3.5 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 4.0 1.8 4.75 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 1.8 4.75 1 1
124 1 . . . . . 4.0 1.8 4.75 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 4.0 1.8 4.75 1 1
128 1 . . . . . 5.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 4.75 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 4.75 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 4.0 1.8 4.75 1 1
136 1 . . . . . 5.0 1.8 6.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 4.75 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 4.75 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 4.75 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 3.0 1.8 3.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 4.75 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 3.0 1.8 3.5 1 1
163 1 . . . . . 4.0 1.8 4.75 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 4.0 1.8 4.75 1 1
167 1 . . . . . 4.0 1.8 4.75 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 4.75 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 3.0 1.8 3.5 1 1
175 1 . . . . . 4.0 1.8 4.75 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 4.75 1 1
178 1 . . . . . 3.0 1.8 3.5 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 4.0 1.8 4.75 1 1
181 1 . . . . . 4.0 1.8 4.75 1 1
182 1 . . . . . 4.0 1.8 4.75 1 1
183 1 . . . . . 4.0 1.8 4.75 1 1
184 1 . . . . . 4.0 1.8 4.75 1 1
185 1 . . . . . 4.0 1.8 4.75 1 1
186 1 . . . . . 4.0 1.8 4.75 1 1
187 1 . . . . . 4.0 1.8 4.75 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 3.0 1.8 3.5 1 1
191 1 . . . . . 4.0 1.8 4.75 1 1
192 1 . . . . . 4.0 1.8 4.75 1 1
193 1 . . . . . 4.0 1.8 4.75 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 4.75 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 5.0 1.8 6.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 4.75 1 1
201 1 . . . . . 4.0 1.8 4.75 1 1
202 1 . . . . . 5.0 1.8 6.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 4.75 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 4.75 1 1
211 1 . . . . . 4.0 1.8 4.75 1 1
212 1 . . . . . 4.0 1.8 4.75 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 4.75 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 4.0 1.8 4.75 1 1
218 1 . . . . . 4.0 1.8 4.75 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 5.0 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 5.0 1.8 6.0 1 1
225 1 . . . . . 3.0 1.8 3.5 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 4.75 1 1
228 1 . . . . . 4.0 1.8 4.75 1 1
229 1 . . . . . 4.0 1.8 4.75 1 1
230 1 . . . . . 5.0 1.8 6.0 1 1
231 1 . . . . . 5.0 1.8 6.0 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 4.75 1 1
234 1 . . . . . 4.0 1.8 4.75 1 1
235 1 . . . . . 2.5 1.8 2.8 1 1
236 1 . . . . . 3.0 1.8 3.5 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 3.5 1 1
239 1 . . . . . 3.0 1.8 3.5 1 1
240 1 . . . . . 3.0 1.8 3.5 1 1
241 1 . . . . . 3.0 1.8 3.5 1 1
242 1 . . . . . 5.0 1.8 6.0 1 1
243 1 . . . . . 4.0 1.8 4.75 1 1
244 1 . . . . . 4.0 1.8 4.75 1 1
245 1 . . . . . 5.0 1.8 6.0 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 5.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 4.75 1 1
249 1 . . . . . 4.0 1.8 4.75 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 3.0 1.8 3.5 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 2.5 1.8 2.8 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 3.0 1.8 3.5 1 1
256 1 . . . . . 2.5 1.8 2.8 1 1
257 1 . . . . . 4.0 1.8 4.75 1 1
258 1 . . . . . 3.0 1.8 3.5 1 1
259 1 . . . . . 4.0 1.8 4.75 1 1
260 1 . . . . . 5.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 4.75 1 1
263 1 . . . . . 4.0 1.8 4.75 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 3.0 1.8 3.5 1 1
269 1 . . . . . 4.0 1.8 4.75 1 1
270 1 . . . . . 5.0 1.8 6.0 1 1
271 1 . . . . . 5.0 1.8 6.0 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 4.0 1.8 4.75 1 1
274 1 . . . . . 4.0 1.8 4.75 1 1
275 1 . . . . . 3.0 1.8 3.5 1 1
276 1 . . . . . 4.0 1.8 4.75 1 1
277 1 . . . . . 4.0 1.8 4.75 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
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280 1 . . . . . 3.0 1.8 3.5 1 1
281 1 . . . . . 4.0 1.8 4.75 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
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287 1 . . . . . 4.0 1.8 4.75 1 1
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292 1 . . . . . 3.0 1.8 3.5 1 1
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315 1 . . . . . 4.0 1.8 4.75 1 1
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319 1 . . . . . 2.5 1.8 2.8 1 1
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321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 4.75 1 1
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326 1 . . . . . 4.0 1.8 4.75 1 1
327 1 . . . . . 4.0 1.8 4.75 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 4.75 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 4.75 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
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347 1 . . . . . 4.0 1.8 4.75 1 1
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395 1 . . . . . 4.0 1.8 4.75 1 1
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431 1 . . . . . 5.0 1.8 6.0 1 1
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434 1 . . . . . 4.0 1.8 4.75 1 1
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437 1 . . . . . 4.0 1.8 4.75 1 1
438 1 . . . . . 2.5 1.8 2.8 1 1
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441 1 . . . . . 4.0 1.8 4.75 1 1
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451 1 . . . . . 3.0 1.8 3.5 1 1
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455 1 . . . . . 3.0 1.8 3.5 1 1
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464 1 . . . . . 3.0 1.8 3.5 1 1
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467 1 . . . . . 5.0 1.8 6.0 1 1
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471 1 . . . . . 3.0 1.8 3.5 1 1
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473 1 . . . . . 4.0 1.8 4.75 1 1
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477 1 . . . . . 5.0 1.8 6.0 1 1
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491 1 . . . . . 5.0 1.8 6.0 1 1
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499 1 . . . . . 3.0 1.8 3.5 1 1
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511 1 . . . . . 4.0 1.8 4.75 1 1
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523 1 . . . . . 3.0 1.8 3.5 1 1
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527 1 . . . . . 5.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 4.75 1 1
529 1 . . . . . 4.0 1.8 4.75 1 1
530 1 . . . . . 5.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 4.75 1 1
532 1 . . . . . 2.5 1.8 2.8 1 1
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534 1 . . . . . 4.0 1.8 4.75 1 1
535 1 . . . . . 5.0 1.8 6.0 1 1
536 1 . . . . . 5.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 4.75 1 1
538 1 . . . . . 3.0 1.8 3.5 1 1
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541 1 . . . . . 5.0 1.8 6.0 1 1
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544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 4.75 1 1
546 1 . . . . . 5.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 4.75 1 1
548 1 . . . . . 3.0 1.8 3.5 1 1
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550 1 . . . . . 4.0 1.8 4.75 1 1
551 1 . . . . . 4.0 1.8 4.75 1 1
552 1 . . . . . 4.0 1.8 4.75 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 4.0 1.8 4.75 1 1
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557 1 . . . . . 5.0 1.8 6.0 1 1
558 1 . . . . . 4.0 1.8 4.75 1 1
559 1 . . . . . 4.0 1.8 4.75 1 1
560 1 . . . . . 4.0 1.8 4.75 1 1
561 1 . . . . . 5.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 4.75 1 1
563 1 . . . . . 5.0 1.8 6.0 1 1
564 1 . . . . . 3.0 1.8 3.5 1 1
565 1 . . . . . 3.0 1.8 3.5 1 1
566 1 . . . . . 4.0 1.8 4.75 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 4.0 1.8 4.75 1 1
569 1 . . . . . 4.0 1.8 4.75 1 1
570 1 . . . . . 5.0 1.8 6.0 1 1
571 1 . . . . . 5.0 1.8 6.0 1 1
572 1 . . . . . 4.0 1.8 4.75 1 1
573 1 . . . . . 4.0 1.8 4.75 1 1
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575 1 . . . . . 4.0 1.8 4.75 1 1
576 1 . . . . . 4.0 1.8 4.75 1 1
577 1 . . . . . 3.0 1.8 3.5 1 1
578 1 . . . . . 4.0 1.8 4.75 1 1
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580 1 . . . . . 2.5 1.8 2.8 1 1
581 1 . . . . . 4.0 1.8 4.75 1 1
582 1 . . . . . 4.0 1.8 4.75 1 1
583 1 . . . . . 2.5 1.8 2.8 1 1
584 1 . . . . . 3.0 1.8 3.5 1 1
585 1 . . . . . 5.0 1.8 6.0 1 1
586 1 . . . . . 4.0 1.8 4.75 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 4.0 1.8 4.75 1 1
589 1 . . . . . 5.0 1.8 6.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 4.75 1 1
594 1 . . . . . 2.5 1.8 2.8 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 5.0 1.8 6.0 1 1
597 1 . . . . . 4.0 1.8 4.75 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 4.75 1 1
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601 1 . . . . . 2.5 1.8 2.8 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 4.75 1 1
604 1 . . . . . 4.0 1.8 4.75 1 1
605 1 . . . . . 5.0 1.8 6.0 1 1
606 1 . . . . . 3.0 1.8 3.5 1 1
607 1 . . . . . 4.0 1.8 4.75 1 1
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612 1 . . . . . 4.0 1.8 4.75 1 1
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614 1 . . . . . 4.0 1.8 4.75 1 1
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616 1 . . . . . 4.0 1.8 4.75 1 1
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618 1 . . . . . 3.0 1.8 3.5 1 1
619 1 . . . . . 4.0 1.8 4.75 1 1
620 1 . . . . . 4.0 1.8 4.75 1 1
621 1 . . . . . 5.0 1.8 6.0 1 1
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623 1 . . . . . 5.0 1.8 6.0 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
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626 1 . . . . . 5.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 4.75 1 1
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629 1 . . . . . 4.0 1.8 4.75 1 1
630 1 . . . . . 4.0 1.8 4.75 1 1
631 1 . . . . . 3.0 1.8 3.5 1 1
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634 1 . . . . . 4.0 1.8 4.75 1 1
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636 1 . . . . . 4.0 1.8 4.75 1 1
637 1 . . . . . 4.0 1.8 4.75 1 1
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642 1 . . . . . 4.0 1.8 4.75 1 1
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646 1 . . . . . 5.0 1.8 6.0 1 1
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650 1 . . . . . 3.0 1.8 3.5 1 1
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652 1 . . . . . 4.0 1.8 4.75 1 1
653 1 . . . . . 5.0 1.8 6.0 1 1
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655 1 . . . . . 2.5 1.8 2.8 1 1
656 1 . . . . . 4.0 1.8 4.75 1 1
657 1 . . . . . 5.0 1.8 6.0 1 1
658 1 . . . . . 3.0 1.8 3.5 1 1
659 1 . . . . . 4.0 1.8 4.75 1 1
660 1 . . . . . 5.0 1.8 6.0 1 1
661 1 . . . . . 3.0 1.8 3.5 1 1
662 1 . . . . . 3.0 1.8 3.5 1 1
663 1 . . . . . 4.0 1.8 4.75 1 1
664 1 . . . . . 5.0 1.8 6.0 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
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668 1 . . . . . 4.0 1.8 4.75 1 1
669 1 . . . . . 4.0 1.8 4.75 1 1
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673 1 . . . . . 3.0 1.8 3.5 1 1
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675 1 . . . . . 4.0 1.8 4.75 1 1
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678 1 . . . . . 3.0 1.8 3.5 1 1
679 1 . . . . . 4.0 1.8 4.75 1 1
680 1 . . . . . 4.0 1.8 4.75 1 1
681 1 . . . . . 4.0 1.8 4.75 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 4.0 1.8 4.75 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 3.0 1.8 3.5 1 1
686 1 . . . . . 4.0 1.8 4.75 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 4.0 1.8 4.75 1 1
689 1 . . . . . 4.0 1.8 4.75 1 1
690 1 . . . . . 3.0 1.8 3.5 1 1
691 1 . . . . . 4.0 1.8 4.75 1 1
692 1 . . . . . 4.0 1.8 4.75 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 4.75 1 1
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696 1 . . . . . 3.0 1.8 3.5 1 1
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698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 4.0 1.8 4.75 1 1
700 1 . . . . . 5.0 1.8 6.0 1 1
701 1 . . . . . 4.0 1.8 4.75 1 1
702 1 . . . . . 4.0 1.8 4.75 1 1
703 1 . . . . . 4.0 1.8 4.75 1 1
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708 1 . . . . . 3.0 1.8 3.5 1 1
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718 1 . . . . . 3.0 1.8 3.5 1 1
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720 1 . . . . . 4.0 1.8 4.75 1 1
721 1 . . . . . 4.0 1.8 4.75 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
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729 1 . . . . . 4.0 1.8 4.75 1 1
730 1 . . . . . 3.0 1.8 3.5 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 4.0 1.8 4.75 1 1
733 1 . . . . . 5.0 1.8 6.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 3.0 1.8 3.5 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 4.75 1 1
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740 1 . . . . . 5.0 1.8 6.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 4.0 1.8 4.75 1 1
743 1 . . . . . 3.0 1.8 3.5 1 1
744 1 . . . . . 4.0 1.8 4.75 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
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747 1 . . . . . 3.0 1.8 3.5 1 1
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749 1 . . . . . 4.0 1.8 4.75 1 1
750 1 . . . . . 4.0 1.8 4.75 1 1
751 1 . . . . . 4.0 1.8 4.75 1 1
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756 1 . . . . . 4.0 1.8 4.75 1 1
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762 1 . . . . . 3.0 1.8 3.5 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
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765 1 . . . . . 4.0 1.8 4.75 1 1
766 1 . . . . . 4.0 1.8 4.75 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
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769 1 . . . . . 4.0 1.8 4.75 1 1
770 1 . . . . . 4.0 1.8 4.75 1 1
771 1 . . . . . 4.0 1.8 4.75 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
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775 1 . . . . . 4.0 1.8 4.75 1 1
776 1 . . . . . 4.0 1.8 4.75 1 1
777 1 . . . . . 2.5 1.8 2.8 1 1
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780 1 . . . . . 4.0 1.8 4.75 1 1
781 1 . . . . . 5.0 1.8 6.0 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
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791 1 . . . . . 3.0 1.8 3.5 1 1
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793 1 . . . . . 4.0 1.8 4.75 1 1
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795 1 . . . . . 3.0 1.8 3.5 1 1
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798 1 . . . . . 4.0 1.8 4.75 1 1
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803 1 . . . . . 4.0 1.8 4.75 1 1
804 1 . . . . . 4.0 1.8 4.75 1 1
805 1 . . . . . 5.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 4.75 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
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810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 4.75 1 1
812 1 . . . . . 3.0 1.8 3.5 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 4.75 1 1
815 1 . . . . . 4.0 1.8 4.75 1 1
816 1 . . . . . 4.0 1.8 4.75 1 1
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818 1 . . . . . 4.0 1.8 4.75 1 1
819 1 . . . . . 4.0 1.8 4.75 1 1
820 1 . . . . . 5.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 4.75 1 1
822 1 . . . . . 4.0 1.8 4.75 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 5.0 1.8 6.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 4.75 1 1
828 1 . . . . . 3.0 1.8 3.5 1 1
829 1 . . . . . 4.0 1.8 4.75 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 4.75 1 1
833 1 . . . . . 4.0 1.8 4.75 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 4.0 1.8 4.75 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 4.0 1.8 4.75 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 4.75 1 1
840 1 . . . . . 5.0 1.8 6.0 1 1
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842 1 . . . . . 4.0 1.8 4.75 1 1
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846 1 . . . . . 4.0 1.8 4.75 1 1
847 1 . . . . . 4.0 1.8 4.75 1 1
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849 1 . . . . . 4.0 1.8 4.75 1 1
850 1 . . . . . 4.0 1.8 4.75 1 1
851 1 . . . . . 3.0 1.8 3.5 1 1
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853 1 . . . . . 3.0 1.8 3.5 1 1
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857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 4.75 1 1
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860 1 . . . . . 5.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 4.75 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 4.75 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 4.0 1.8 4.75 1 1
867 1 . . . . . 4.0 1.8 4.75 1 1
868 1 . . . . . 4.0 1.8 4.75 1 1
869 1 . . . . . 4.0 1.8 4.75 1 1
870 1 . . . . . 3.0 1.8 3.5 1 1
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873 1 . . . . . 5.0 1.8 6.0 1 1
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875 1 . . . . . 3.0 1.8 3.5 1 1
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877 1 . . . . . 4.0 1.8 4.75 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
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880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 4.75 1 1
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883 1 . . . . . 5.0 1.8 6.0 1 1
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885 1 . . . . . 4.0 1.8 4.75 1 1
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896 1 . . . . . 4.0 1.8 4.75 1 1
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898 1 . . . . . 4.0 1.8 4.75 1 1
899 1 . . . . . 4.0 1.8 4.75 1 1
900 1 . . . . . 4.0 1.8 4.75 1 1
901 1 . . . . . 3.0 1.8 3.5 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.8 4.75 1 1
904 1 . . . . . 4.0 1.8 4.75 1 1
905 1 . . . . . 3.0 1.8 3.5 1 1
906 1 . . . . . 4.0 1.8 4.75 1 1
907 1 . . . . . 5.0 1.8 6.0 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 4.75 1 1
910 1 . . . . . 4.0 1.8 4.75 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
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913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 5.0 1.8 6.0 1 1
916 1 . . . . . 5.0 1.8 6.0 1 1
917 1 . . . . . 5.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 4.75 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 4.0 1.8 4.75 1 1
921 1 . . . . . 4.0 1.8 4.75 1 1
922 1 . . . . . 4.0 1.8 4.75 1 1
923 1 . . . . . 4.0 1.8 4.75 1 1
924 1 . . . . . 4.0 1.8 4.75 1 1
925 1 . . . . . 4.0 1.8 4.75 1 1
926 1 . . . . . 4.0 1.8 4.75 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 4.75 1 1
933 1 . . . . . 4.0 1.8 4.75 1 1
934 1 . . . . . 5.0 1.8 6.0 1 1
935 1 . . . . . 4.0 1.8 4.75 1 1
936 1 . . . . . 4.0 1.8 4.75 1 1
937 1 . . . . . 5.0 1.8 6.0 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 5.0 1.8 6.0 1 1
940 1 . . . . . 5.0 1.8 6.0 1 1
941 1 . . . . . 5.0 1.8 6.0 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 3.0 1.8 3.5 1 1
947 1 . . . . . 3.0 1.8 3.5 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 4.75 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 4.75 1 1
952 1 . . . . . 5.0 1.8 6.0 1 1
953 1 . . . . . 5.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 4.75 1 1
955 1 . . . . . 4.0 1.8 4.75 1 1
956 1 . . . . . 5.0 1.8 6.0 1 1
957 1 . . . . . 5.0 1.8 6.0 1 1
958 1 . . . . . 5.0 1.8 6.0 1 1
959 1 . . . . . 5.0 1.8 6.0 1 1
960 1 . . . . . 5.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 4.75 1 1
962 1 . . . . . 5.0 1.8 6.0 1 1
963 1 . . . . . 4.0 1.8 4.75 1 1
964 1 . . . . . 5.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 4.75 1 1
966 1 . . . . . 5.0 1.8 6.0 1 1
967 1 . . . . . 5.0 1.8 6.0 1 1
968 1 . . . . . 5.0 1.8 6.0 1 1
969 1 . . . . . 5.0 1.8 6.0 1 1
970 1 . . . . . 5.0 1.8 6.0 1 1
971 1 . . . . . 5.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 4.75 1 1
973 1 . . . . . 5.0 1.8 6.0 1 1
974 1 . . . . . 5.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 4.75 1 1
976 1 . . . . . 5.0 1.8 6.0 1 1
977 1 . . . . . 5.0 1.8 6.0 1 1
978 1 . . . . . 5.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 4.75 1 1
980 1 . . . . . 4.0 1.8 4.75 1 1
981 1 . . . . . 5.0 1.8 6.0 1 1
982 1 . . . . . 5.0 1.8 6.0 1 1
983 1 . . . . . 4.0 1.8 4.75 1 1
984 1 . . . . . 5.0 1.8 6.0 1 1
985 1 . . . . . 4.0 1.8 4.75 1 1
986 1 . . . . . 4.0 1.8 4.75 1 1
987 1 . . . . . 4.0 1.8 4.75 1 1
988 1 . . . . . 4.0 1.8 4.75 1 1
989 1 . . . . . 5.0 1.8 6.0 1 1
990 1 . . . . . 5.0 1.8 6.0 1 1
991 1 . . . . . 5.0 1.8 6.0 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 5.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 4.75 1 1
995 1 . . . . . 4.0 1.8 4.75 1 1
996 1 . . . . . 4.0 1.8 4.75 1 1
997 1 . . . . . 5.0 1.8 6.0 1 1
998 1 . . . . . 5.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 4.75 1 1
1000 1 . . . . . 4.0 1.8 4.75 1 1
1001 1 . . . . . 5.0 1.8 6.0 1 1
1002 1 . . . . . 5.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 4.75 1 1
1004 1 . . . . . 4.0 1.8 4.75 1 1
1005 1 . . . . . 5.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 4.75 1 1
1007 1 . . . . . 4.0 1.8 4.75 1 1
1008 1 . . . . . 4.0 1.8 4.75 1 1
1009 1 . . . . . 5.0 1.8 6.0 1 1
1010 1 . . . . . 4.0 1.8 4.75 1 1
1011 1 . . . . . 5.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 4.75 1 1
1013 1 . . . . . 4.0 1.8 4.75 1 1
1014 1 . . . . . 5.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 4.75 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 5.0 1.8 6.0 1 1
1018 1 . . . . . 3.0 1.8 3.5 1 1
1019 1 . . . . . 5.0 1.8 6.0 1 1
1020 1 . . . . . 5.0 1.8 6.0 1 1
1021 1 . . . . . 5.0 1.8 6.0 1 1
1022 1 . . . . . 5.0 1.8 6.0 1 1
1023 1 . . . . . 5.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 4.75 1 1
1025 1 . . . . . 4.0 1.8 4.75 1 1
1026 1 . . . . . 5.0 1.8 6.0 1 1
1027 1 . . . . . 4.0 1.8 4.75 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 4.0 1.8 4.75 1 1
1030 1 . . . . . 4.0 1.8 4.75 1 1
1031 1 . . . . . 5.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 4.75 1 1
1033 1 . . . . . 5.0 1.8 6.0 1 1
1034 1 . . . . . 5.0 1.8 6.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 4.0 1.8 4.75 1 1
1037 1 . . . . . 4.0 1.8 4.75 1 1
1038 1 . . . . . 3.0 1.8 3.5 1 1
1039 1 . . . . . 5.0 1.8 6.0 1 1
1040 1 . . . . . 5.0 1.8 6.0 1 1
1041 1 . . . . . 5.0 1.8 6.0 1 1
1042 1 . . . . . 5.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 4.75 1 1
1044 1 . . . . . 5.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 4.75 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 4.0 1.8 4.75 1 1
1048 1 . . . . . 5.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 4.75 1 1
1050 1 . . . . . 5.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 4.75 1 1
1052 1 . . . . . 5.0 1.8 6.0 1 1
1053 1 . . . . . 5.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 4.75 1 1
1055 1 . . . . . 4.0 1.8 4.75 1 1
1056 1 . . . . . 5.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 4.75 1 1
1058 1 . . . . . 4.0 1.8 4.75 1 1
1059 1 . . . . . 4.0 1.8 4.75 1 1
1060 1 . . . . . 4.0 1.8 4.75 1 1
1061 1 . . . . . 4.0 1.8 4.75 1 1
1062 1 . . . . . 5.0 1.8 6.0 1 1
1063 1 . . . . . 5.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 4.75 1 1
1065 1 . . . . . 4.0 1.8 4.75 1 1
1066 1 . . . . . 5.0 1.8 6.0 1 1
1067 1 . . . . . 5.0 1.8 6.0 1 1
1068 1 . . . . . 5.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 4.75 1 1
1070 1 . . . . . 4.0 1.8 4.75 1 1
1071 1 . . . . . 4.0 1.8 4.75 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 4.75 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 4.75 1 1
1076 1 . . . . . 5.0 1.8 6.0 1 1
1077 1 . . . . . 5.0 1.8 6.0 1 1
1078 1 . . . . . 5.0 1.8 6.0 1 1
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1151 1 . . . . . 3.0 1.8 3.5 1 1
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1251 1 . . . . . 4.0 1.8 4.75 1 1
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1301 1 . . . . . 4.0 1.8 4.75 1 1
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1303 1 . . . . . 3.0 1.8 3.5 1 1
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1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 5.0 1.8 6.0 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 4.75 1 1
1309 1 . . . . . 5.0 1.8 6.0 1 1
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1311 1 . . . . . 5.0 1.8 6.0 1 1
1312 1 . . . . . 4.0 1.8 4.75 1 1
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1316 1 . . . . . 4.0 1.8 4.75 1 1
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1319 1 . . . . . 5.0 1.8 6.0 1 1
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1321 1 . . . . . 4.0 1.8 4.75 1 1
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1323 1 . . . . . 5.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 4.75 1 1
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1326 1 . . . . . 5.0 1.8 6.0 1 1
1327 1 . . . . . 5.0 1.8 6.0 1 1
1328 1 . . . . . 3.0 1.8 3.5 1 1
1329 1 . . . . . 5.0 1.8 6.0 1 1
1330 1 . . . . . 3.0 1.8 3.5 1 1
1331 1 . . . . . 4.0 1.8 4.75 1 1
1332 1 . . . . . 5.0 1.8 6.0 1 1
1333 1 . . . . . 5.0 1.8 6.0 1 1
1334 1 . . . . . 5.0 1.8 6.0 1 1
1335 1 . . . . . 5.0 1.8 6.0 1 1
1336 1 . . . . . 5.0 1.8 6.0 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 4.75 1 1
1339 1 . . . . . 4.0 1.8 4.75 1 1
1340 1 . . . . . 4.0 1.8 4.75 1 1
1341 1 . . . . . 4.0 1.8 4.75 1 1
1342 1 . . . . . 5.0 1.8 6.0 1 1
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1344 1 . . . . . 4.0 1.8 4.75 1 1
1345 1 . . . . . 5.0 1.8 6.0 1 1
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1347 1 . . . . . 5.0 1.8 6.0 1 1
1348 1 . . . . . 4.0 1.8 4.75 1 1
1349 1 . . . . . 5.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 4.75 1 1
1351 1 . . . . . 4.0 1.8 4.75 1 1
1352 1 . . . . . 5.0 1.8 6.0 1 1
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1356 1 . . . . . 4.0 1.8 4.75 1 1
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1358 1 . . . . . 4.0 1.8 4.75 1 1
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1367 1 . . . . . 4.0 1.8 4.75 1 1
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1371 1 . . . . . 4.0 1.8 4.75 1 1
1372 1 . . . . . 5.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 4.75 1 1
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1375 1 . . . . . 5.0 1.8 6.0 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
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1383 1 . . . . . 4.0 1.8 4.75 1 1
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1386 1 . . . . . 4.0 1.8 4.75 1 1
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1394 1 . . . . . 4.0 1.8 4.75 1 1
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1401 1 . . . . . 5.0 1.8 6.0 1 1
1402 1 . . . . . 5.0 1.8 6.0 1 1
1403 1 . . . . . 5.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 4.75 1 1
1405 1 . . . . . 4.0 1.8 4.75 1 1
1406 1 . . . . . 4.0 1.8 4.75 1 1
1407 1 . . . . . 5.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 4.75 1 1
1409 1 . . . . . 5.0 1.8 6.0 1 1
1410 1 . . . . . 5.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 4.75 1 1
1412 1 . . . . . 5.0 1.8 6.0 1 1
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1414 1 . . . . . 5.0 1.8 6.0 1 1
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1416 1 . . . . . 4.0 1.8 4.75 1 1
1417 1 . . . . . 5.0 1.8 6.0 1 1
1418 1 . . . . . 4.0 1.8 4.75 1 1
1419 1 . . . . . 5.0 1.8 6.0 1 1
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1421 1 . . . . . 5.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 4.75 1 1
1423 1 . . . . . 5.0 1.8 6.0 1 1
1424 1 . . . . . 4.0 1.8 4.75 1 1
1425 1 . . . . . 5.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 4.75 1 1
1427 1 . . . . . 4.0 1.8 4.75 1 1
1428 1 . . . . . 5.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 4.75 1 1
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1431 1 . . . . . 4.0 1.8 4.75 1 1
1432 1 . . . . . 4.0 1.8 4.75 1 1
1433 1 . . . . . 4.0 1.8 4.75 1 1
1434 1 . . . . . 5.0 1.8 6.0 1 1
1435 1 . . . . . 5.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 4.75 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 4.0 1.8 4.75 1 1
1439 1 . . . . . 5.0 1.8 6.0 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 4.0 1.8 4.75 1 1
1442 1 . . . . . 4.0 1.8 4.75 1 1
1443 1 . . . . . 4.0 1.8 4.75 1 1
1444 1 . . . . . 3.0 1.8 3.5 1 1
1445 1 . . . . . 4.0 1.8 4.75 1 1
1446 1 . . . . . 5.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 4.75 1 1
1448 1 . . . . . 3.0 1.8 3.5 1 1
1449 1 . . . . . 4.0 1.8 4.75 1 1
1450 1 . . . . . 5.0 1.8 6.0 1 1
1451 1 . . . . . 5.0 1.8 6.0 1 1
1452 1 . . . . . 5.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 4.75 1 1
1454 1 . . . . . 4.0 1.8 4.75 1 1
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1456 1 . . . . . 5.0 1.8 6.0 1 1
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1458 1 . . . . . 5.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 4.75 1 1
1460 1 . . . . . 5.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 4.75 1 1
1462 1 . . . . . 3.0 1.8 3.5 1 1
1463 1 . . . . . 5.0 1.8 6.0 1 1
1464 1 . . . . . 5.0 1.8 6.0 1 1
1465 1 . . . . . 5.0 1.8 6.0 1 1
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1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . . 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 4.75 1 1
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1501 1 . . . . . 3.0 1.8 3.5 1 1
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1509 1 . . . . . 3.0 1.8 3.5 1 1
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1528 1 . . . . . 3.0 1.8 3.5 1 1
1529 1 . . . . . 4.0 1.8 4.75 1 1
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1535 1 . . . . . 4.0 1.8 4.75 1 1
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1552 1 . . . . . 4.0 1.8 4.75 1 1
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1600 1 . . . . . 4.0 1.8 4.75 1 1
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1604 1 . . . . . 4.0 1.8 4.75 1 1
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1648 1 . . . . . 4.0 1.8 4.75 1 1
1649 1 . . . . . 3.0 1.8 3.5 1 1
1650 1 . . . . . 5.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 4.75 1 1
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1672 1 . . . . . 3.0 1.8 3.5 1 1
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1675 1 . . . . . 4.0 1.8 4.75 1 1
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1688 1 . . . . . 3.0 1.8 3.5 1 1
1689 1 . . . . . 4.0 1.8 4.75 1 1
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1695 1 . . . . . 4.0 1.8 4.75 1 1
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1706 1 . . . . . 4.0 1.8 4.75 1 1
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1708 1 . . . . . 4.0 1.8 4.75 1 1
1709 1 . . . . . 3.0 1.8 3.5 1 1
1710 1 . . . . . 3.0 1.8 3.5 1 1
1711 1 . . . . . 5.0 1.8 6.0 1 1
1712 1 . . . . . 5.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 4.75 1 1
1714 1 . . . . . 5.0 1.8 6.0 1 1
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1718 1 . . . . . 5.0 1.8 6.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 4.0 1.8 4.75 1 1
1721 1 . . . . . 4.0 1.8 4.75 1 1
1722 1 . . . . . 5.0 1.8 6.0 1 1
1723 1 . . . . . 5.0 1.8 6.0 1 1
1724 1 . . . . . 4.0 1.8 4.75 1 1
1725 1 . . . . . 4.0 1.8 4.75 1 1
1726 1 . . . . . 5.0 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 4.75 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 4.0 1.8 4.75 1 1
1732 1 . . . . . 4.0 1.8 4.75 1 1
1733 1 . . . . . 4.0 1.8 4.75 1 1
1734 1 . . . . . 5.0 1.8 6.0 1 1
1735 1 . . . . . 5.0 1.8 6.0 1 1
1736 1 . . . . . 4.0 1.8 4.75 1 1
1737 1 . . . . . 5.0 1.8 6.0 1 1
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1739 1 . . . . . 5.0 1.8 6.0 1 1
1740 1 . . . . . 5.0 1.8 6.0 1 1
1741 1 . . . . . 5.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 4.75 1 1
1743 1 . . . . . 5.0 1.8 6.0 1 1
1744 1 . . . . . 5.0 1.8 6.0 1 1
1745 1 . . . . . 4.0 1.8 4.75 1 1
1746 1 . . . . . 4.0 1.8 4.75 1 1
1747 1 . . . . . 5.0 1.8 6.0 1 1
1748 1 . . . . . 5.0 1.8 6.0 1 1
1749 1 . . . . . 3.0 1.8 3.5 1 1
1750 1 . . . . . 4.0 1.8 4.75 1 1
1751 1 . . . . . 4.0 1.8 4.75 1 1
1752 1 . . . . . 3.0 1.8 3.5 1 1
1753 1 . . . . . 5.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 4.75 1 1
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1759 1 . . . . . 5.0 1.8 6.0 1 1
1760 1 . . . . . 4.0 1.8 4.75 1 1
1761 1 . . . . . 5.0 1.8 6.0 1 1
1762 1 . . . . . 5.0 1.8 6.0 1 1
1763 1 . . . . . 4.0 1.8 4.75 1 1
1764 1 . . . . . 3.0 1.8 3.5 1 1
1765 1 . . . . . 4.0 1.8 4.75 1 1
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1767 1 . . . . . 4.0 1.8 4.75 1 1
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1769 1 . . . . . 5.0 1.8 6.0 1 1
1770 1 . . . . . 5.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 4.75 1 1
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1773 1 . . . . . 4.0 1.8 4.75 1 1
1774 1 . . . . . 5.0 1.8 6.0 1 1
1775 1 . . . . . 5.0 1.8 6.0 1 1
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1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 3.0 1.8 3.5 1 1
1780 1 . . . . . 4.0 1.8 4.75 1 1
1781 1 . . . . . 4.0 1.8 4.75 1 1
1782 1 . . . . . 5.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 4.75 1 1
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1788 1 . . . . . 4.0 1.8 4.75 1 1
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1790 1 . . . . . 4.0 1.8 4.75 1 1
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1797 1 . . . . . 4.0 1.8 4.75 1 1
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1800 1 . . . . . 5.0 1.8 6.0 1 1
1801 1 . . . . . 5.0 1.8 6.0 1 1
1802 1 . . . . . 5.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 4.75 1 1
1804 1 . . . . . 5.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 4.75 1 1
1806 1 . . . . . 4.0 1.8 4.75 1 1
1807 1 . . . . . 4.0 1.8 4.75 1 1
1808 1 . . . . . 5.0 1.8 6.0 1 1
1809 1 . . . . . 3.0 1.8 3.5 1 1
1810 1 . . . . . 4.0 1.8 4.75 1 1
1811 1 . . . . . 4.0 1.8 4.75 1 1
1812 1 . . . . . 3.0 1.8 3.5 1 1
1813 1 . . . . . 4.0 1.8 4.75 1 1
1814 1 . . . . . 4.0 1.8 4.75 1 1
1815 1 . . . . . 5.0 1.8 6.0 1 1
1816 1 . . . . . 5.0 1.8 6.0 1 1
1817 1 . . . . . 5.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 4.75 1 1
1819 1 . . . . . 4.0 1.8 4.75 1 1
1820 1 . . . . . 5.0 1.8 6.0 1 1
1821 1 . . . . . 5.0 1.8 6.0 1 1
1822 1 . . . . . 5.0 1.8 6.0 1 1
1823 1 . . . . . 4.0 1.8 4.75 1 1
1824 1 . . . . . 5.0 1.8 6.0 1 1
1825 1 . . . . . 5.0 1.8 6.0 1 1
1826 1 . . . . . 5.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 4.75 1 1
1828 1 . . . . . 5.0 1.8 6.0 1 1
1829 1 . . . . . 5.0 1.8 6.0 1 1
1830 1 . . . . . 5.0 1.8 6.0 1 1
1831 1 . . . . . 5.0 1.8 6.0 1 1
1832 1 . . . . . 5.0 1.8 6.0 1 1
1833 1 . . . . . 5.0 1.8 6.0 1 1
1834 1 . . . . . 5.0 1.8 6.0 1 1
1835 1 . . . . . 5.0 1.8 6.0 1 1
1836 1 . . . . . 5.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 4.75 1 1
1838 1 . . . . . 4.0 1.8 4.75 1 1
1839 1 . . . . . 5.0 1.8 6.0 1 1
1840 1 . . . . . 5.0 1.8 6.0 1 1
1841 1 . . . . . 5.0 1.8 6.0 1 1
1842 1 . . . . . 5.0 1.8 6.0 1 1
1843 1 . . . . . 5.0 1.8 6.0 1 1
1844 1 . . . . . 5.0 1.8 6.0 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 4.0 1.8 4.75 1 1
1847 1 . . . . . 5.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 4.75 1 1
1849 1 . . . . . 5.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 4.75 1 1
1851 1 . . . . . 4.0 1.8 4.75 1 1
1852 1 . . . . . 4.0 1.8 4.75 1 1
1853 1 . . . . . 4.0 1.8 4.75 1 1
1854 1 . . . . . 5.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 4.75 1 1
1856 1 . . . . . 5.0 1.8 6.0 1 1
1857 1 . . . . . 5.0 1.8 6.0 1 1
1858 1 . . . . . 5.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 4.75 1 1
1860 1 . . . . . . 1.8 4.75 1 1
1861 1 . . . . . 4.0 1.8 4.75 1 1
1862 1 . . . . . 4.0 1.8 4.75 1 1
1863 1 . . . . . 4.0 1.8 4.75 1 1
1864 1 . . . . . 4.0 1.8 4.75 1 1
1865 1 . . . . . 4.0 1.8 4.75 1 1
1866 1 . . . . . 4.0 1.8 4.75 1 1
1867 1 . . . . . 5.0 1.8 6.0 1 1
1868 1 . . . . . 5.0 1.8 6.0 1 1
1869 1 . . . . . 4.0 1.8 4.75 1 1
1870 1 . . . . . 3.0 1.8 3.5 1 1
1871 1 . . . . . 5.0 1.8 6.0 1 1
1872 1 . . . . . 3.0 1.8 3.5 1 1
1873 1 . . . . . 5.0 1.8 6.0 1 1
1874 1 . . . . . 5.0 1.8 6.0 1 1
1875 1 . . . . . 5.0 1.8 6.0 1 1
1876 1 . . . . . 4.0 1.8 4.75 1 1
1877 1 . . . . . 5.0 1.8 6.0 1 1
1878 1 . . . . . 5.0 1.8 6.0 1 1
1879 1 . . . . . 5.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 4.75 1 1
1881 1 . . . . . 4.0 1.8 4.75 1 1
1882 1 . . . . . 5.0 1.8 6.0 1 1
1883 1 . . . . . 4.0 1.8 4.75 1 1
1884 1 . . . . . 5.0 1.8 6.0 1 1
1885 1 . . . . . 5.0 1.8 6.0 1 1
1886 1 . . . . . 4.0 1.8 4.75 1 1
1887 1 . . . . . 3.0 1.8 3.5 1 1
1888 1 . . . . . 5.0 1.8 6.0 1 1
1889 1 . . . . . 5.0 1.8 6.0 1 1
1890 1 . . . . . 4.0 1.8 4.75 1 1
1891 1 . . . . . 4.0 1.8 4.75 1 1
1892 1 . . . . . 5.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 4.75 1 1
1894 1 . . . . . 3.0 1.8 3.5 1 1
1895 1 . . . . . 3.0 1.8 3.5 1 1
1896 1 . . . . . 4.0 1.8 4.75 1 1
1897 1 . . . . . 5.0 1.8 6.0 1 1
1898 1 . . . . . 5.0 1.8 6.0 1 1
1899 1 . . . . . 5.0 1.8 6.0 1 1
1900 1 . . . . . 4.0 1.8 4.75 1 1
1901 1 . . . . . 5.0 1.8 6.0 1 1
1902 1 . . . . . 5.0 1.8 6.0 1 1
1903 1 . . . . . 5.0 1.8 6.0 1 1
1904 1 . . . . . 5.0 1.8 6.0 1 1
1905 1 . . . . . 5.0 1.8 6.0 1 1
1906 1 . . . . . 5.0 1.8 6.0 1 1
1907 1 . . . . . 5.0 1.8 6.0 1 1
1908 1 . . . . . 4.0 1.8 4.75 1 1
1909 1 . . . . . 5.0 1.8 6.0 1 1
1910 1 . . . . . 5.0 1.8 6.0 1 1
1911 1 . . . . . 5.0 1.8 6.0 1 1
1912 1 . . . . . 4.0 1.8 4.75 1 1
1913 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
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 8 LYS O . 124 . O 1 2
1 1 2 1 1 11 MET H . 127 . HN 1 2
2 1 1 1 1 8 LYS O . 124 . O 1 2
2 1 2 1 1 11 MET N . 127 . N 1 2
3 1 1 1 1 14 LEU H . 130 . HN 1 2
3 1 2 1 1 68 THR O . 184 . O 1 2
4 1 1 1 1 14 LEU N . 130 . N 1 2
4 1 2 1 1 68 THR O . 184 . O 1 2
5 1 1 1 1 16 LYS H . 132 . HN 1 2
5 1 2 1 1 66 SER O . 182 . O 1 2
6 1 1 1 1 16 LYS N . 132 . N 1 2
6 1 2 1 1 66 SER O . 182 . O 1 2
7 1 1 1 1 14 LEU O . 130 . O 1 2
7 1 2 1 1 68 THR H . 184 . HN 1 2
8 1 1 1 1 14 LEU O . 130 . O 1 2
8 1 2 1 1 68 THR N . 184 . N 1 2
9 1 1 1 1 12 ARG O . 128 . O 1 2
9 1 2 1 1 70 LEU H . 186 . HN 1 2
10 1 1 1 1 12 ARG O . 128 . O 1 2
10 1 2 1 1 70 LEU N . 186 . N 1 2
11 1 1 1 1 10 GLY H . 126 . HN 1 2
11 1 2 1 1 27 VAL O . 143 . O 1 2
12 1 1 1 1 10 GLY N . 126 . N 1 2
12 1 2 1 1 27 VAL O . 143 . O 1 2
13 1 1 1 1 13 VAL H . 129 . HN 1 2
13 1 2 1 1 25 SER O . 141 . O 1 2
14 1 1 1 1 13 VAL N . 129 . N 1 2
14 1 2 1 1 25 SER O . 141 . O 1 2
15 1 1 1 1 15 THR H . 131 . HN 1 2
15 1 2 1 1 23 TRP O . 139 . O 1 2
16 1 1 1 1 15 THR N . 131 . N 1 2
16 1 2 1 1 23 TRP O . 139 . O 1 2
17 1 1 1 1 17 MET H . 133 . HN 1 2
17 1 2 1 1 20 PHE O . 136 . O 1 2
18 1 1 1 1 17 MET N . 133 . N 1 2
18 1 2 1 1 20 PHE O . 136 . O 1 2
19 1 1 1 1 17 MET O . 133 . O 1 2
19 1 2 1 1 20 PHE H . 136 . HN 1 2
20 1 1 1 1 17 MET O . 133 . O 1 2
20 1 2 1 1 20 PHE N . 136 . N 1 2
21 1 1 1 1 15 THR O . 131 . O 1 2
21 1 2 1 1 23 TRP H . 139 . HN 1 2
22 1 1 1 1 15 THR O . 131 . O 1 2
22 1 2 1 1 23 TRP N . 139 . N 1 2
23 1 1 1 1 13 VAL O . 129 . O 1 2
23 1 2 1 1 25 SER H . 141 . HN 1 2
24 1 1 1 1 13 VAL O . 129 . O 1 2
24 1 2 1 1 25 SER N . 141 . N 1 2
25 1 1 1 1 11 MET O . 127 . O 1 2
25 1 2 1 1 27 VAL H . 143 . HN 1 2
26 1 1 1 1 11 MET O . 127 . O 1 2
26 1 2 1 1 27 VAL N . 143 . N 1 2
27 1 1 1 1 26 MET H . 142 . HN 1 2
27 1 2 1 1 52 ILE O . 168 . O 1 2
28 1 1 1 1 26 MET N . 142 . N 1 2
28 1 2 1 1 52 ILE O . 168 . O 1 2
29 1 1 1 1 28 VAL H . 144 . HN 1 2
29 1 2 1 1 50 PRO O . 166 . O 1 2
30 1 1 1 1 28 VAL N . 144 . N 1 2
30 1 2 1 1 50 PRO O . 166 . O 1 2
31 1 1 1 1 26 MET O . 142 . O 1 2
31 1 2 1 1 52 ILE H . 168 . HN 1 2
32 1 1 1 1 26 MET O . 142 . O 1 2
32 1 2 1 1 52 ILE N . 168 . N 1 2
33 1 1 1 1 24 PRO O . 140 . O 1 2
33 1 2 1 1 54 PHE H . 170 . HN 1 2
34 1 1 1 1 24 PRO O . 140 . O 1 2
34 1 2 1 1 54 PHE N . 170 . N 1 2
35 1 1 1 1 49 TYR H . 165 . HN 1 2
35 1 2 1 1 62 THR O . 178 . O 1 2
36 1 1 1 1 49 TYR N . 165 . N 1 2
36 1 2 1 1 62 THR O . 178 . O 1 2
37 1 1 1 1 51 VAL H . 167 . HN 1 2
37 1 2 1 1 60 LEU O . 176 . O 1 2
38 1 1 1 1 51 VAL N . 167 . N 1 2
38 1 2 1 1 60 LEU O . 176 . O 1 2
39 1 1 1 1 53 PHE H . 169 . HN 1 2
39 1 2 1 1 58 GLU O . 174 . O 1 2
40 1 1 1 1 53 PHE N . 169 . N 1 2
40 1 2 1 1 58 GLU O . 174 . O 1 2
41 1 1 1 1 53 PHE O . 169 . O 1 2
41 1 2 1 1 58 GLU H . 174 . HN 1 2
42 1 1 1 1 53 PHE O . 169 . O 1 2
42 1 2 1 1 58 GLU N . 174 . N 1 2
43 1 1 1 1 51 VAL O . 167 . O 1 2
43 1 2 1 1 60 LEU H . 176 . HN 1 2
44 1 1 1 1 51 VAL O . 167 . O 1 2
44 1 2 1 1 60 LEU N . 176 . N 1 2
45 1 1 1 1 49 TYR O . 165 . O 1 2
45 1 2 1 1 62 THR H . 178 . HN 1 2
46 1 1 1 1 49 TYR O . 165 . O 1 2
46 1 2 1 1 62 THR N . 178 . N 1 2
47 1 1 1 1 64 SER O . 180 . O 1 2
47 1 2 1 1 67 LEU H . 183 . HN 1 2
48 1 1 1 1 64 SER O . 180 . O 1 2
48 1 2 1 1 67 LEU N . 183 . N 1 2
49 1 1 1 1 77 GLN O . 193 . O 1 2
49 1 2 1 1 81 LYS H . 197 . HN 1 2
50 1 1 1 1 77 GLN O . 193 . O 1 2
50 1 2 1 1 81 LYS N . 197 . N 1 2
51 1 1 1 1 76 SER O . 192 . O 1 2
51 1 2 1 1 80 GLU H . 196 . HN 1 2
52 1 1 1 1 76 SER O . 192 . O 1 2
52 1 2 1 1 80 GLU N . 196 . N 1 2
53 1 1 1 1 75 ILE O . 191 . O 1 2
53 1 2 1 1 79 LEU H . 195 . HN 1 2
54 1 1 1 1 75 ILE O . 191 . O 1 2
54 1 2 1 1 79 LEU N . 195 . N 1 2
55 1 1 1 1 74 ALA O . 190 . O 1 2
55 1 2 1 1 78 PHE H . 194 . HN 1 2
56 1 1 1 1 74 ALA O . 190 . O 1 2
56 1 2 1 1 78 PHE N . 194 . N 1 2
57 1 1 1 1 73 GLU O . 189 . O 1 2
57 1 2 1 1 77 GLN H . 193 . HN 1 2
58 1 1 1 1 73 GLU O . 189 . O 1 2
58 1 2 1 1 77 GLN N . 193 . N 1 2
59 1 1 1 1 72 SER O . 188 . O 1 2
59 1 2 1 1 76 SER H . 192 . HN 1 2
60 1 1 1 1 72 SER O . 188 . O 1 2
60 1 2 1 1 76 SER N . 192 . N 1 2
61 1 1 1 1 71 THR O . 187 . O 1 2
61 1 2 1 1 75 ILE H . 191 . HN 1 2
62 1 1 1 1 71 THR O . 187 . O 1 2
62 1 2 1 1 75 ILE N . 191 . N 1 2
63 1 1 1 1 93 TYR O . 209 . O 1 2
63 1 2 1 1 97 GLN H . 213 . HN 1 2
64 1 1 1 1 93 TYR O . 209 . O 1 2
64 1 2 1 1 97 GLN N . 213 . N 1 2
65 1 1 1 1 92 ALA O . 208 . O 1 2
65 1 2 1 1 96 ALA H . 212 . HN 1 2
66 1 1 1 1 92 ALA O . 208 . O 1 2
66 1 2 1 1 96 ALA N . 212 . N 1 2
67 1 1 1 1 91 LYS O . 207 . O 1 2
67 1 2 1 1 95 MET H . 211 . HN 1 2
68 1 1 1 1 91 LYS O . 207 . O 1 2
68 1 2 1 1 95 MET N . 211 . N 1 2
69 1 1 1 1 90 ILE O . 206 . O 1 2
69 1 2 1 1 94 LYS H . 210 . HN 1 2
70 1 1 1 1 90 ILE O . 206 . O 1 2
70 1 2 1 1 94 LYS N . 210 . N 1 2
71 1 1 1 1 89 LEU O . 205 . O 1 2
71 1 2 1 1 93 TYR H . 209 . HN 1 2
72 1 1 1 1 89 LEU O . 205 . O 1 2
72 1 2 1 1 93 TYR N . 209 . N 1 2
73 1 1 1 1 88 SER O . 204 . O 1 2
73 1 2 1 1 92 ALA H . 208 . HN 1 2
74 1 1 1 1 88 SER O . 204 . O 1 2
74 1 2 1 1 92 ALA N . 208 . N 1 2
75 1 1 1 1 87 ALA O . 203 . O 1 2
75 1 2 1 1 91 LYS H . 207 . HN 1 2
76 1 1 1 1 87 ALA O . 203 . O 1 2
76 1 2 1 1 91 LYS N . 207 . N 1 2
77 1 1 1 1 86 THR O . 202 . O 1 2
77 1 2 1 1 90 ILE H . 206 . HN 1 2
78 1 1 1 1 86 THR O . 202 . O 1 2
78 1 2 1 1 90 ILE N . 206 . N 1 2
79 1 1 1 1 86 THR OG1 . 202 . OG1 1 2
79 1 2 1 1 89 LEU H . 205 . HN 1 2
80 1 1 1 1 86 THR OG1 . 202 . OG1 1 2
80 1 2 1 1 89 LEU N . 205 . N 1 2
81 1 1 1 1 71 THR OG1 . 187 . OG1 1 2
81 1 2 1 1 74 ALA H . 190 . HN 1 2
82 1 1 1 1 71 THR OG1 . 187 . OG1 1 2
82 1 2 1 1 74 ALA N . 190 . N 1 2
83 1 1 1 1 23 TRP HE1 . 139 . HE1 1 2
83 1 2 1 1 54 PHE O . 170 . O 1 2
84 1 1 1 1 23 TRP NE1 . 139 . NE1 1 2
84 1 2 1 1 54 PHE O . 170 . O 1 2
85 1 1 1 1 37 ALA O . 153 . O 1 2
85 1 2 1 1 61 TRP HE1 . 177 . HE1 1 2
86 1 1 1 1 37 ALA O . 153 . O 1 2
86 1 2 1 1 61 TRP NE1 . 177 . NE1 1 2
87 1 1 1 1 8 LYS H . 124 . HN 1 2
87 1 2 1 1 11 MET SD . 127 . SD 1 2
88 1 1 1 1 8 LYS N . 124 . N 1 2
88 1 2 1 1 11 MET SD . 127 . SD 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 . . . . . 1.95 1.8 2.1 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.95 1.8 2.1 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.95 1.8 2.1 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.95 1.8 2.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.95 1.8 2.1 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.95 1.8 2.1 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.95 1.8 2.1 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.95 1.8 2.1 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.95 1.8 2.1 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.95 1.8 2.1 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.95 1.8 2.1 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.95 1.8 2.1 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.95 1.8 2.1 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.95 1.8 2.1 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
29 1 . . . . . 1.95 1.8 2.1 1 2
30 1 . . . . . 2.9 2.7 3.1 1 2
31 1 . . . . . 1.95 1.8 2.1 1 2
32 1 . . . . . 2.9 2.7 3.1 1 2
33 1 . . . . . 1.95 1.8 2.1 1 2
34 1 . . . . . 2.9 2.7 3.1 1 2
35 1 . . . . . 1.95 1.8 2.1 1 2
36 1 . . . . . 2.9 2.7 3.1 1 2
37 1 . . . . . 1.95 1.8 2.1 1 2
38 1 . . . . . 2.9 2.7 3.1 1 2
39 1 . . . . . 1.95 1.8 2.1 1 2
40 1 . . . . . 2.9 2.7 3.1 1 2
41 1 . . . . . 1.95 1.8 2.1 1 2
42 1 . . . . . 2.9 2.7 3.1 1 2
43 1 . . . . . 1.95 1.8 2.1 1 2
44 1 . . . . . 2.9 2.7 3.1 1 2
45 1 . . . . . 1.95 1.8 2.1 1 2
46 1 . . . . . 2.9 2.7 3.1 1 2
47 1 . . . . . 1.95 1.8 2.1 1 2
48 1 . . . . . 2.9 2.7 3.1 1 2
49 1 . . . . . 1.95 1.8 2.1 1 2
50 1 . . . . . 2.9 2.7 3.1 1 2
51 1 . . . . . 1.95 1.8 2.1 1 2
52 1 . . . . . 2.9 2.7 3.1 1 2
53 1 . . . . . 1.95 1.8 2.1 1 2
54 1 . . . . . 2.9 2.7 3.1 1 2
55 1 . . . . . 1.95 1.8 2.1 1 2
56 1 . . . . . 2.9 2.7 3.1 1 2
57 1 . . . . . 1.95 1.8 2.1 1 2
58 1 . . . . . 2.9 2.7 3.1 1 2
59 1 . . . . . 1.95 1.8 2.1 1 2
60 1 . . . . . 2.9 2.7 3.1 1 2
61 1 . . . . . 1.95 1.8 2.1 1 2
62 1 . . . . . 2.9 2.7 3.1 1 2
63 1 . . . . . 1.95 1.8 2.1 1 2
64 1 . . . . . 2.9 2.7 3.1 1 2
65 1 . . . . . 1.95 1.8 2.1 1 2
66 1 . . . . . 2.9 2.7 3.1 1 2
67 1 . . . . . 1.95 1.8 2.1 1 2
68 1 . . . . . 2.9 2.7 3.1 1 2
69 1 . . . . . 1.95 1.8 2.1 1 2
70 1 . . . . . 2.9 2.7 3.1 1 2
71 1 . . . . . 1.95 1.8 2.1 1 2
72 1 . . . . . 2.9 2.7 3.1 1 2
73 1 . . . . . 1.95 1.8 2.1 1 2
74 1 . . . . . 2.9 2.7 3.1 1 2
75 1 . . . . . 1.95 1.8 2.1 1 2
76 1 . . . . . 2.9 2.7 3.1 1 2
77 1 . . . . . 1.95 1.8 2.1 1 2
78 1 . . . . . 2.9 2.7 3.1 1 2
79 1 . . . . . 1.95 1.8 2.1 1 2
80 1 . . . . . 2.9 2.7 3.1 1 2
81 1 . . . . . 1.95 1.8 2.1 1 2
82 1 . . . . . 2.9 2.7 3.1 1 2
83 1 . . . . . 1.95 1.8 2.1 1 2
84 1 . . . . . 2.9 2.7 3.1 1 2
85 1 . . . . . 1.95 1.8 2.1 1 2
86 1 . . . . . 2.9 2.7 3.1 1 2
87 1 . . . . . 2.45 2.3 2.6 1 2
88 1 . . . . . 3.4 3.2 3.6 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 7 TYR N 1 1 7 TYR CA 1 1 7 TYR CB 1 1 7 TYR CG -105.0 -15.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1
2 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -105.0 -15.0 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
3 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 135.0 225.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG 1 1
4 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -105.0 -15.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1
5 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP CB 1 1 22 TRP CG -105.0 -15.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1
6 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET CB 1 1 26 MET CG 135.0 225.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG 1 1
7 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS CB 1 1 41 LYS CG 135.0 225.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1
8 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE CB 1 1 48 PHE CG -105.0 -15.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG 1 1
9 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -105.0 -15.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1
10 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG -105.0 -15.0 . 170 . N . 170 . CA . 170 . CB . 170 . CG 1 1
11 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG -105.0 -15.0 . 172 . N . 172 . CA . 172 . CB . 172 . CG 1 1
12 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -105.0 -15.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
13 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU CB 1 1 60 LEU CG 135.0 225.0 . 176 . N . 176 . CA . 176 . CB . 176 . CG 1 1
14 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP CB 1 1 61 TRP CG -105.0 -15.0 . 177 . N . 177 . CA . 177 . CB . 177 . CG 1 1
15 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -105.0 -15.0 . 183 . N . 183 . CA . 183 . CB . 183 . CG 1 1
16 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE CB 1 1 78 PHE CG 135.0 225.0 . 194 . N . 194 . CA . 194 . CB . 194 . CG 1 1
17 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -105.0 -15.0 . 195 . N . 195 . CA . 195 . CB . 195 . CG 1 1
18 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 135.0 225.0 . 205 . N . 205 . CA . 205 . CB . 205 . CG 1 1
19 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR CB 1 1 93 TYR CG -105.0 -15.0 . 209 . N . 209 . CA . 209 . CB . 209 . CG 1 1
20 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET CB 1 1 95 MET CG 135.0 225.0 . 211 . N . 211 . CA . 211 . CB . 211 . CG 1 1
21 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU CB 1 1 102 LEU CG 135.0 225.0 . 218 . N . 218 . CA . 218 . CB . 218 . CG 1 1
22 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU CB 1 1 105 LEU CG 135.0 225.0 . 221 . N . 221 . CA . 221 . CB . 221 . CG 1 1
23 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL CB 1 1 5 VAL CG1 135.0 225.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG1 1 1
24 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL HB 135.0 225.0 . 129 . N . 129 . CA . 129 . CB . 129 . HB 1 1
25 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 135.0 225.0 . 143 . N . 143 . CA . 143 . CB . 143 . CG1 1 1
26 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL HB 135.0 225.0 . 144 . N . 144 . CA . 144 . CB . 144 . HB 1 1
27 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 135.0 225.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG1 1 1
28 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL CB 1 1 51 VAL HB 135.0 225.0 . 167 . N . 167 . CA . 167 . CB . 167 . HB 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 ARG C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -121.99999 -78.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 2
2 . 1 1 5 VAL C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -120.0 -74.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 2
3 . 1 1 7 TYR C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -145.0 -87.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 2
4 . 1 1 8 LYS C 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C -84.0 -46.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 2
5 . 1 1 9 PRO C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 60.0 107.99999 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
6 . 1 1 10 GLY C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -107.99999 -64.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
7 . 1 1 11 MET C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -115.00001 -66.99999 . 127 . C . 128 . N . 128 . CA . 128 . C 1 2
8 . 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -156.0 -114.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
9 . 1 1 13 VAL C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -141.0 -107.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
10 . 1 1 14 LEU C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -131.0 -87.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
11 . 1 1 15 THR C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -140.0 -66.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
12 . 1 1 16 LYS C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -139.0 -89.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
13 . 1 1 17 MET C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -78.0 -46.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
14 . 1 1 18 SER C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 66.99999 99.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2
15 . 1 1 19 GLY C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -135.0 -83.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
16 . 1 1 20 PHE C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -89.0 -44.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2
17 . 1 1 21 PRO C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -85.0 -53.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2
18 . 1 1 22 TRP C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -140.0 -80.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2
19 . 1 1 23 TRP C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -123.0 -44.999996 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2
20 . 1 1 24 PRO C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -139.0 -69.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
21 . 1 1 25 SER C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -158.0 -101.99999 . 141 . C . 142 . N . 142 . CA . 142 . C 1 2
22 . 1 1 26 MET C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -118.99999 -73.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 2
23 . 1 1 27 VAL C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -149.0 -105.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 2
24 . 1 1 28 VAL C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -135.0 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 2
25 . 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -76.0 -50.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
26 . 1 1 30 GLU C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -94.0 -60.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
27 . 1 1 31 SER C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -121.99999 -66.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 2
28 . 1 1 32 LYS C 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C -130.0 -53.999996 . 148 . C . 149 . N . 149 . CA . 149 . C 1 2
29 . 1 1 34 THR C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -115.00001 -69.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
30 . 1 1 35 SER C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -93.0 -49.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 2
31 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -75.0 -53.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2
32 . 1 1 37 ALA C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -78.0 -52.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2
33 . 1 1 38 ARG C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -105.0 -60.999996 . 154 . C . 155 . N . 155 . CA . 155 . C 1 2
34 . 1 1 39 LYS C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -98.0 -61.999996 . 155 . C . 156 . N . 156 . CA . 156 . C 1 2
35 . 1 1 40 SER C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -120.0 -50.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
36 . 1 1 41 LYS C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -95.0 -50.999996 . 157 . C . 158 . N . 158 . CA . 158 . C 1 2
37 . 1 1 43 LYS C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -140.0 -74.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 2
38 . 1 1 44 ARG C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -116.99999 -39.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 2
39 . 1 1 46 GLY C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -123.99999 -78.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 2
40 . 1 1 47 THR C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -133.99998 -80.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 2
41 . 1 1 48 PHE C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -143.0 -97.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 2
42 . 1 1 49 TYR C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -143.0 -71.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 2
43 . 1 1 50 PRO C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -149.0 -109.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 2
44 . 1 1 51 VAL C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -149.0 -105.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 2
45 . 1 1 52 ILE C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -111.0 -75.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 2
46 . 1 1 53 PHE C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -157.0 -101.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 2
47 . 1 1 58 GLU C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -145.0 -87.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 2
48 . 1 1 59 TYR C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -158.0 -116.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 2
49 . 1 1 60 LEU C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -120.0 -82.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 2
50 . 1 1 61 TRP C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -142.0 -86.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 2
51 . 1 1 62 THR C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -113.0 -75.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 2
52 . 1 1 63 GLY C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -78.0 -50.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 2
53 . 1 1 64 SER C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -91.0 -55.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 2
54 . 1 1 65 ASP C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -95.0 -43.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 2
55 . 1 1 67 LEU C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -146.0 -94.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 2
56 . 1 1 68 THR C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -101.0 -55.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 2
57 . 1 1 69 PRO C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -133.0 -77.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 2
58 . 1 1 70 LEU C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -146.0 -80.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 2
59 . 1 1 71 THR C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -80.0 -50.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 2
60 . 1 1 72 SER C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -78.0 -56.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 2
61 . 1 1 73 GLU C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -76.0 -53.999996 . 189 . C . 190 . N . 190 . CA . 190 . C 1 2
62 . 1 1 74 ALA C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -78.0 -52.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 2
63 . 1 1 75 ILE C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -76.0 -53.999996 . 191 . C . 192 . N . 192 . CA . 192 . C 1 2
64 . 1 1 76 SER C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -79.0 -55.0 . 192 . C . 193 . N . 193 . CA . 193 . C 1 2
65 . 1 1 77 GLN C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -73.0 -55.0 . 193 . C . 194 . N . 194 . CA . 194 . C 1 2
66 . 1 1 78 PHE C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -78.0 -52.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 2
67 . 1 1 79 LEU C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -94.0 -61.999996 . 195 . C . 196 . N . 196 . CA . 196 . C 1 2
68 . 1 1 80 GLU C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -139.0 -81.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 2
69 . 1 1 81 LYS C 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C -106.0 -38.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 2
70 . 1 1 82 PRO C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -156.0 -70.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 2
71 . 1 1 84 PRO C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -121.99999 -70.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 2
72 . 1 1 85 LYS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -114.0 -76.0 . 201 . C . 202 . N . 202 . CA . 202 . C 1 2
73 . 1 1 86 THR C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -75.0 -50.999996 . 202 . C . 203 . N . 203 . CA . 203 . C 1 2
74 . 1 1 87 ALA C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -77.0 -55.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 2
75 . 1 1 88 SER C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -75.0 -50.999996 . 204 . C . 205 . N . 205 . CA . 205 . C 1 2
76 . 1 1 89 LEU C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -82.0 -52.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 2
77 . 1 1 90 ILE C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -75.0 -53.0 . 206 . C . 207 . N . 207 . CA . 207 . C 1 2
78 . 1 1 91 LYS C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -76.0 -53.999996 . 207 . C . 208 . N . 208 . CA . 208 . C 1 2
79 . 1 1 92 ALA C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -79.0 -53.0 . 208 . C . 209 . N . 209 . CA . 209 . C 1 2
80 . 1 1 93 TYR C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -76.0 -56.0 . 209 . C . 210 . N . 210 . CA . 210 . C 1 2
81 . 1 1 94 LYS C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -82.0 -56.0 . 210 . C . 211 . N . 211 . CA . 211 . C 1 2
82 . 1 1 95 MET C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -80.0 -53.999996 . 211 . C . 212 . N . 212 . CA . 212 . C 1 2
83 . 1 1 96 ALA C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -88.0 -53.999996 . 212 . C . 213 . N . 213 . CA . 213 . C 1 2
84 . 1 1 98 SER C 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C -132.0 -78.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 2
85 . 1 1 101 ASP C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -75.0 -49.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 2
86 . 1 1 102 LEU C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -81.0 -55.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 2
87 . 1 1 103 ASP C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -111.0 -79.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 2
88 . 1 1 104 SER C 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C -110.0 -52.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 2
89 . 1 1 105 LEU C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -137.0 -73.0 . 221 . C . 222 . N . 222 . CA . 222 . C 1 2
90 . 1 1 106 SER C 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C -132.0 -76.0 . 222 . C . 223 . N . 223 . CA . 223 . C 1 2
91 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 ASN N 99.0 153.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 2
92 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 TYR N 101.99999 158.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 2
93 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 PRO N 106.0 160.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 2
94 . 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLY N 118.0 154.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 2
95 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 MET N -2.9999998 25.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
96 . 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 ARG N 107.0 153.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
97 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 VAL N 118.0 158.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 2
98 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 LEU N 139.0 177.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
99 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 THR N 111.0 161.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2
100 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 LYS N 105.0 139.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
101 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 MET N 93.0 137.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
102 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 SER N 103.0 174.99998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
103 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 GLY N 123.99999 152.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
104 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 PHE N -21.0 19.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2
105 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 PRO N 103.0 157.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2
106 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 TRP N 116.0 156.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2
107 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 TRP N 126.0 154.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2
108 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 PRO N 97.0 165.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2
109 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 SER N 85.0 165.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2
110 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 MET N 105.0 181.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2
111 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 VAL N 100.0 156.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 2
112 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 VAL N 107.99999 136.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 2
113 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 147.0 191.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 2
114 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N 137.0 179.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 2
115 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 SER N -49.0 -19.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
116 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 LYS N -34.0 -5.9999995 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
117 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 MET N -35.0 5.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 2
118 . 1 1 33 MET N 1 1 33 MET CA 1 1 33 MET C 1 1 34 THR N 92.0 152.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 2
119 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N -26.999998 26.999998 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
120 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N -53.0 -23.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 2
121 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ARG N -53.0 -29.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 2
122 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 LYS N -52.0 -16.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 2
123 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 SER N -28.0 18.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 2
124 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LYS N -56.0 5.9999995 . 156 . N . 156 . CA . 156 . C . 157 . N 1 2
125 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 PRO N 83.0 149.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
126 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 LYS N 123.0 155.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 2
127 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 ALA N 121.99999 174.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 2
128 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 GLY N 88.0 148.0 . 161 . N . 161 . CA . 161 . C . 162 . N 1 2
129 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 PHE N 93.0 149.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 2
130 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 TYR N 130.0 166.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 2
131 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C 1 1 50 PRO N 101.99999 160.0 . 165 . N . 165 . CA . 165 . C . 166 . N 1 2
132 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 VAL N 121.0 169.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 2
133 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 ILE N 135.0 177.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 2
134 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 PHE N 129.0 173.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 2
135 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 PHE N 106.0 146.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 2
136 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 PRO N 116.0 179.99998 . 170 . N . 170 . CA . 170 . C . 171 . N 1 2
137 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 LEU N 128.0 160.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 2
138 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 TRP N 138.0 166.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 2
139 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 THR N 94.0 140.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 2
140 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLY N 109.0 157.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 2
141 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 SER N 123.0 191.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 2
142 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ASP N -44.0 -14.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 2
143 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 SER N -57.0 -9.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 2
144 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 LEU N -66.0 10.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 2
145 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 PRO N 120.0 156.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 2
146 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 LEU N 100.0 146.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 2
147 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 THR N 91.0 150.99998 . 186 . N . 186 . CA . 186 . C . 187 . N 1 2
148 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 SER N 128.0 188.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 2
149 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 GLU N -47.999996 -20.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 2
150 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ALA N -55.0 -26.999998 . 189 . N . 189 . CA . 189 . C . 190 . N 1 2
151 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ILE N -50.0 -30.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 2
152 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 SER N -50.999996 -29.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 2
153 . 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 GLN N -47.0 -25.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 2
154 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 PHE N -50.999996 -29.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 2
155 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 LEU N -50.999996 -23.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 2
156 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLU N -53.0 -17.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 2
157 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N -42.0 -8.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 2
158 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 PRO N 112.0 179.99998 . 197 . N . 197 . CA . 197 . C . 198 . N 1 2
159 . 1 1 82 PRO N 1 1 82 PRO CA 1 1 82 PRO C 1 1 83 LYS N 107.99999 158.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 2
160 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 PRO N 130.0 160.0 . 199 . N . 199 . CA . 199 . C . 200 . N 1 2
161 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 THR N 87.0 150.99998 . 201 . N . 201 . CA . 201 . C . 202 . N 1 2
162 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 ALA N 109.0 173.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 2
163 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 SER N -47.999996 -20.0 . 203 . N . 203 . CA . 203 . C . 204 . N 1 2
164 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 LEU N -47.999996 -23.999998 . 204 . N . 204 . CA . 204 . C . 205 . N 1 2
165 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C 1 1 90 ILE N -57.0 -33.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 2
166 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 LYS N -53.0 -26.999998 . 206 . N . 206 . CA . 206 . C . 207 . N 1 2
167 . 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 ALA N -50.0 -26.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 2
168 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 TYR N -55.0 -33.0 . 208 . N . 208 . CA . 208 . C . 209 . N 1 2
169 . 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 LYS N -57.0 -26.999998 . 209 . N . 209 . CA . 209 . C . 210 . N 1 2
170 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 MET N -52.0 -20.0 . 210 . N . 210 . CA . 210 . C . 211 . N 1 2
171 . 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 ALA N -49.0 -26.999998 . 211 . N . 211 . CA . 211 . C . 212 . N 1 2
172 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 GLN N -47.999996 -26.0 . 212 . N . 212 . CA . 212 . C . 213 . N 1 2
173 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 SER N -47.0 -2.9999998 . 213 . N . 213 . CA . 213 . C . 214 . N 1 2
174 . 1 1 99 THR N 1 1 99 THR CA 1 1 99 THR C 1 1 100 PRO N 103.0 155.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 2
175 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 ASP N -43.0 -15.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 2
176 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 SER N -38.0 -5.9999995 . 219 . N . 219 . CA . 219 . C . 220 . N 1 2
177 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 LEU N -25.0 21.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 2
178 . 1 1 105 LEU N 1 1 105 LEU CA 1 1 105 LEU C 1 1 106 SER N 107.99999 170.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 2
179 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 VAL N 82.0 150.0 . 222 . N . 222 . CA . 222 . C . 223 . N 1 2
180 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C 1 1 108 PRO N 88.0 146.0 . 223 . N . 223 . CA . 223 . C . 224 . N 1 2
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 2 SER C C -0.088 10.902 14.713 1.00 . A A . 118 SER C 1 1
1 2 1 1 2 SER CA C -1.609 10.965 14.889 1.00 . A A . 118 SER CA 1 1
1 3 1 1 2 SER CB C -2.232 11.883 13.839 1.00 . A A . 118 SER CB 1 1
1 4 1 1 2 SER HA H -2.039 9.979 14.819 1.00 . A A . 118 SER HA 1 1
1 5 1 1 2 SER HB2 H -2.627 12.764 14.318 1.00 . A A . 118 SER HB2 1 1
1 6 1 1 2 SER HB3 H -1.474 12.175 13.124 1.00 . A A . 118 SER HB3 1 1
1 7 1 1 2 SER HG H -3.895 11.852 12.830 1.00 . A A . 118 SER HG 1 1
1 8 1 1 2 SER N N -1.952 11.591 16.200 1.00 . A A . 118 SER N 1 1
1 9 1 1 2 SER O O 0.418 10.867 13.609 1.00 . A A . 118 SER O 1 1
1 10 1 1 2 SER OG O -3.286 11.196 13.179 1.00 . A A . 118 SER OG 1 1
1 11 1 1 3 GLU C C 2.548 9.675 14.763 1.00 . A A . 119 GLU C 1 1
1 12 1 1 3 GLU CA C 2.132 10.827 15.686 1.00 . A A . 119 GLU CA 1 1
1 13 1 1 3 GLU CB C 2.622 10.580 17.113 1.00 . A A . 119 GLU CB 1 1
1 14 1 1 3 GLU CD C 2.971 8.234 17.894 1.00 . A A . 119 GLU CD 1 1
1 15 1 1 3 GLU CG C 1.934 9.338 17.683 1.00 . A A . 119 GLU CG 1 1
1 16 1 1 3 GLU H H 0.219 10.916 16.675 1.00 . A A . 119 GLU H 1 1
1 17 1 1 3 GLU HA H 2.522 11.763 15.319 1.00 . A A . 119 GLU HA 1 1
1 18 1 1 3 GLU HB2 H 3.692 10.428 17.105 1.00 . A A . 119 GLU HB2 1 1
1 19 1 1 3 GLU HB3 H 2.383 11.435 17.728 1.00 . A A . 119 GLU HB3 1 1
1 20 1 1 3 GLU HG2 H 1.472 9.586 18.629 1.00 . A A . 119 GLU HG2 1 1
1 21 1 1 3 GLU HG3 H 1.180 8.994 16.992 1.00 . A A . 119 GLU HG3 1 1
1 22 1 1 3 GLU N N 0.645 10.887 15.793 1.00 . A A . 119 GLU N 1 1
1 23 1 1 3 GLU O O 1.744 8.847 14.388 1.00 . A A . 119 GLU O 1 1
1 24 1 1 3 GLU OE1 O 4.135 8.564 18.051 1.00 . A A . 119 GLU OE1 1 1
1 25 1 1 3 GLU OE2 O 2.584 7.077 17.895 1.00 . A A . 119 GLU OE2 1 1
1 26 1 1 4 ARG C C 3.771 7.170 13.996 1.00 . A A . 120 ARG C 1 1
1 27 1 1 4 ARG CA C 4.265 8.528 13.491 1.00 . A A . 120 ARG CA 1 1
1 28 1 1 4 ARG CB C 5.792 8.595 13.545 1.00 . A A . 120 ARG CB 1 1
1 29 1 1 4 ARG CD C 7.259 10.607 13.696 1.00 . A A . 120 ARG CD 1 1
1 30 1 1 4 ARG CG C 6.273 9.845 12.810 1.00 . A A . 120 ARG CG 1 1
1 31 1 1 4 ARG CZ C 7.202 12.961 13.132 1.00 . A A . 120 ARG CZ 1 1
1 32 1 1 4 ARG H H 4.431 10.302 14.704 1.00 . A A . 120 ARG H 1 1
1 33 1 1 4 ARG HA H 3.926 8.701 12.481 1.00 . A A . 120 ARG HA 1 1
1 34 1 1 4 ARG HB2 H 6.113 8.636 14.576 1.00 . A A . 120 ARG HB2 1 1
1 35 1 1 4 ARG HB3 H 6.207 7.718 13.072 1.00 . A A . 120 ARG HB3 1 1
1 36 1 1 4 ARG HD2 H 6.769 10.938 14.603 1.00 . A A . 120 ARG HD2 1 1
1 37 1 1 4 ARG HD3 H 8.111 9.988 13.932 1.00 . A A . 120 ARG HD3 1 1
1 38 1 1 4 ARG HE H 8.328 11.653 12.149 1.00 . A A . 120 ARG HE 1 1
1 39 1 1 4 ARG HG2 H 6.762 9.556 11.891 1.00 . A A . 120 ARG HG2 1 1
1 40 1 1 4 ARG HG3 H 5.429 10.479 12.585 1.00 . A A . 120 ARG HG3 1 1
1 41 1 1 4 ARG HH11 H 5.291 12.377 13.024 1.00 . A A . 120 ARG HH11 1 1
1 42 1 1 4 ARG HH12 H 5.542 14.054 13.376 1.00 . A A . 120 ARG HH12 1 1
1 43 1 1 4 ARG HH21 H 9.001 13.823 13.304 1.00 . A A . 120 ARG HH21 1 1
1 44 1 1 4 ARG HH22 H 7.642 14.873 13.532 1.00 . A A . 120 ARG HH22 1 1
1 45 1 1 4 ARG N N 3.798 9.622 14.392 1.00 . A A . 120 ARG N 1 1
1 46 1 1 4 ARG NE N 7.685 11.775 12.879 1.00 . A A . 120 ARG NE 1 1
1 47 1 1 4 ARG NH1 N 5.912 13.145 13.181 1.00 . A A . 120 ARG NH1 1 1
1 48 1 1 4 ARG NH2 N 8.011 13.963 13.339 1.00 . A A . 120 ARG NH2 1 1
1 49 1 1 4 ARG O O 3.551 6.977 15.175 1.00 . A A . 120 ARG O 1 1
1 50 1 1 5 VAL C C 4.166 3.828 13.169 1.00 . A A . 121 VAL C 1 1
1 51 1 1 5 VAL CA C 3.120 4.880 13.535 1.00 . A A . 121 VAL CA 1 1
1 52 1 1 5 VAL CB C 1.833 4.621 12.742 1.00 . A A . 121 VAL CB 1 1
1 53 1 1 5 VAL CG1 C 0.898 3.731 13.562 1.00 . A A . 121 VAL CG1 1 1
1 54 1 1 5 VAL CG2 C 1.121 5.940 12.426 1.00 . A A . 121 VAL CG2 1 1
1 55 1 1 5 VAL H H 3.781 6.401 12.164 1.00 . A A . 121 VAL H 1 1
1 56 1 1 5 VAL HA H 2.916 4.864 14.594 1.00 . A A . 121 VAL HA 1 1
1 57 1 1 5 VAL HB H 2.085 4.121 11.819 1.00 . A A . 121 VAL HB 1 1
1 58 1 1 5 VAL HG11 H 0.760 4.161 14.543 1.00 . A A . 121 VAL HG11 1 1
1 59 1 1 5 VAL HG12 H -0.057 3.654 13.064 1.00 . A A . 121 VAL HG12 1 1
1 60 1 1 5 VAL HG13 H 1.333 2.747 13.660 1.00 . A A . 121 VAL HG13 1 1
1 61 1 1 5 VAL HG21 H 1.171 6.592 13.284 1.00 . A A . 121 VAL HG21 1 1
1 62 1 1 5 VAL HG22 H 1.606 6.413 11.583 1.00 . A A . 121 VAL HG22 1 1
1 63 1 1 5 VAL HG23 H 0.089 5.741 12.181 1.00 . A A . 121 VAL HG23 1 1
1 64 1 1 5 VAL N N 3.598 6.227 13.111 1.00 . A A . 121 VAL N 1 1
1 65 1 1 5 VAL O O 4.871 3.961 12.188 1.00 . A A . 121 VAL O 1 1
1 66 1 1 6 ASN C C 4.635 0.735 12.622 1.00 . A A . 122 ASN C 1 1
1 67 1 1 6 ASN CA C 5.262 1.727 13.596 1.00 . A A . 122 ASN CA 1 1
1 68 1 1 6 ASN CB C 5.603 1.052 14.925 1.00 . A A . 122 ASN CB 1 1
1 69 1 1 6 ASN CG C 6.975 0.383 14.820 1.00 . A A . 122 ASN CG 1 1
1 70 1 1 6 ASN H H 3.685 2.678 14.714 1.00 . A A . 122 ASN H 1 1
1 71 1 1 6 ASN HA H 6.144 2.172 13.161 1.00 . A A . 122 ASN HA 1 1
1 72 1 1 6 ASN HB2 H 5.622 1.794 15.710 1.00 . A A . 122 ASN HB2 1 1
1 73 1 1 6 ASN HB3 H 4.857 0.305 15.151 1.00 . A A . 122 ASN HB3 1 1
1 74 1 1 6 ASN HD21 H 6.336 -1.357 15.530 1.00 . A A . 122 ASN HD21 1 1
1 75 1 1 6 ASN HD22 H 7.983 -1.300 15.127 1.00 . A A . 122 ASN HD22 1 1
1 76 1 1 6 ASN N N 4.268 2.780 13.933 1.00 . A A . 122 ASN N 1 1
1 77 1 1 6 ASN ND2 N 7.109 -0.861 15.190 1.00 . A A . 122 ASN ND2 1 1
1 78 1 1 6 ASN O O 3.773 -0.044 12.976 1.00 . A A . 122 ASN O 1 1
1 79 1 1 6 ASN OD1 O 7.934 0.998 14.398 1.00 . A A . 122 ASN OD1 1 1
1 80 1 1 7 TYR C C 5.316 -1.405 10.235 1.00 . A A . 123 TYR C 1 1
1 81 1 1 7 TYR CA C 4.466 -0.139 10.373 1.00 . A A . 123 TYR CA 1 1
1 82 1 1 7 TYR CB C 4.476 0.681 9.085 1.00 . A A . 123 TYR CB 1 1
1 83 1 1 7 TYR CD1 C 2.146 1.592 9.416 1.00 . A A . 123 TYR CD1 1 1
1 84 1 1 7 TYR CD2 C 3.988 3.149 9.184 1.00 . A A . 123 TYR CD2 1 1
1 85 1 1 7 TYR CE1 C 1.258 2.667 9.554 1.00 . A A . 123 TYR CE1 1 1
1 86 1 1 7 TYR CE2 C 3.103 4.221 9.320 1.00 . A A . 123 TYR CE2 1 1
1 87 1 1 7 TYR CG C 3.513 1.836 9.230 1.00 . A A . 123 TYR CG 1 1
1 88 1 1 7 TYR CZ C 1.737 3.981 9.504 1.00 . A A . 123 TYR CZ 1 1
1 89 1 1 7 TYR H H 5.732 1.428 11.124 1.00 . A A . 123 TYR H 1 1
1 90 1 1 7 TYR HA H 3.452 -0.395 10.636 1.00 . A A . 123 TYR HA 1 1
1 91 1 1 7 TYR HB2 H 5.472 1.062 8.910 1.00 . A A . 123 TYR HB2 1 1
1 92 1 1 7 TYR HB3 H 4.177 0.064 8.255 1.00 . A A . 123 TYR HB3 1 1
1 93 1 1 7 TYR HD1 H 1.778 0.578 9.450 1.00 . A A . 123 TYR HD1 1 1
1 94 1 1 7 TYR HD2 H 5.039 3.337 9.051 1.00 . A A . 123 TYR HD2 1 1
1 95 1 1 7 TYR HE1 H 0.202 2.484 9.699 1.00 . A A . 123 TYR HE1 1 1
1 96 1 1 7 TYR HE2 H 3.472 5.234 9.274 1.00 . A A . 123 TYR HE2 1 1
1 97 1 1 7 TYR HH H 1.334 5.842 9.410 1.00 . A A . 123 TYR HH 1 1
1 98 1 1 7 TYR N N 5.046 0.778 11.389 1.00 . A A . 123 TYR N 1 1
1 99 1 1 7 TYR O O 6.524 -1.349 10.119 1.00 . A A . 123 TYR O 1 1
1 100 1 1 7 TYR OH O 0.867 5.037 9.646 1.00 . A A . 123 TYR OH 1 1
1 101 1 1 8 LYS C C 5.169 -4.465 8.756 1.00 . A A . 124 LYS C 1 1
1 102 1 1 8 LYS CA C 5.434 -3.831 10.125 1.00 . A A . 124 LYS CA 1 1
1 103 1 1 8 LYS CB C 4.886 -4.722 11.240 1.00 . A A . 124 LYS CB 1 1
1 104 1 1 8 LYS CD C 4.600 -4.706 13.722 1.00 . A A . 124 LYS CD 1 1
1 105 1 1 8 LYS CE C 5.269 -4.362 15.053 1.00 . A A . 124 LYS CE 1 1
1 106 1 1 8 LYS CG C 5.536 -4.336 12.570 1.00 . A A . 124 LYS CG 1 1
1 107 1 1 8 LYS H H 3.711 -2.562 10.347 1.00 . A A . 124 LYS H 1 1
1 108 1 1 8 LYS HA H 6.490 -3.667 10.267 1.00 . A A . 124 LYS HA 1 1
1 109 1 1 8 LYS HB2 H 3.815 -4.592 11.310 1.00 . A A . 124 LYS HB2 1 1
1 110 1 1 8 LYS HB3 H 5.110 -5.755 11.019 1.00 . A A . 124 LYS HB3 1 1
1 111 1 1 8 LYS HD2 H 3.677 -4.152 13.627 1.00 . A A . 124 LYS HD2 1 1
1 112 1 1 8 LYS HD3 H 4.390 -5.764 13.689 1.00 . A A . 124 LYS HD3 1 1
1 113 1 1 8 LYS HE2 H 5.935 -3.518 14.929 1.00 . A A . 124 LYS HE2 1 1
1 114 1 1 8 LYS HE3 H 4.527 -4.151 15.805 1.00 . A A . 124 LYS HE3 1 1
1 115 1 1 8 LYS HG2 H 6.471 -4.866 12.679 1.00 . A A . 124 LYS HG2 1 1
1 116 1 1 8 LYS HG3 H 5.720 -3.272 12.586 1.00 . A A . 124 LYS HG3 1 1
1 117 1 1 8 LYS HZ1 H 6.411 -6.031 14.561 1.00 . A A . 124 LYS HZ1 1 1
1 118 1 1 8 LYS HZ2 H 6.829 -5.321 16.043 1.00 . A A . 124 LYS HZ2 1 1
1 119 1 1 8 LYS HZ3 H 5.412 -6.249 15.917 1.00 . A A . 124 LYS HZ3 1 1
1 120 1 1 8 LYS N N 4.684 -2.547 10.250 1.00 . A A . 124 LYS N 1 1
1 121 1 1 8 LYS NZ N 6.038 -5.582 15.421 1.00 . A A . 124 LYS NZ 1 1
1 122 1 1 8 LYS O O 4.207 -4.127 8.091 1.00 . A A . 124 LYS O 1 1
1 123 1 1 9 PRO C C 4.641 -6.937 7.078 1.00 . A A . 125 PRO C 1 1
1 124 1 1 9 PRO CA C 5.893 -6.056 7.075 1.00 . A A . 125 PRO CA 1 1
1 125 1 1 9 PRO CB C 7.166 -6.895 6.973 1.00 . A A . 125 PRO CB 1 1
1 126 1 1 9 PRO CD C 7.205 -5.839 9.127 1.00 . A A . 125 PRO CD 1 1
1 127 1 1 9 PRO CG C 7.604 -7.090 8.388 1.00 . A A . 125 PRO CG 1 1
1 128 1 1 9 PRO HA H 5.855 -5.342 6.271 1.00 . A A . 125 PRO HA 1 1
1 129 1 1 9 PRO HB2 H 6.953 -7.848 6.506 1.00 . A A . 125 PRO HB2 1 1
1 130 1 1 9 PRO HB3 H 7.925 -6.364 6.420 1.00 . A A . 125 PRO HB3 1 1
1 131 1 1 9 PRO HD2 H 6.943 -6.072 10.151 1.00 . A A . 125 PRO HD2 1 1
1 132 1 1 9 PRO HD3 H 7.993 -5.105 9.089 1.00 . A A . 125 PRO HD3 1 1
1 133 1 1 9 PRO HG2 H 7.110 -7.952 8.813 1.00 . A A . 125 PRO HG2 1 1
1 134 1 1 9 PRO HG3 H 8.675 -7.213 8.432 1.00 . A A . 125 PRO HG3 1 1
1 135 1 1 9 PRO N N 6.034 -5.368 8.381 1.00 . A A . 125 PRO N 1 1
1 136 1 1 9 PRO O O 4.524 -7.867 7.850 1.00 . A A . 125 PRO O 1 1
1 137 1 1 10 GLY C C 1.298 -6.627 6.769 1.00 . A A . 126 GLY C 1 1
1 138 1 1 10 GLY CA C 2.450 -7.445 6.176 1.00 . A A . 126 GLY CA 1 1
1 139 1 1 10 GLY H H 3.814 -5.882 5.615 1.00 . A A . 126 GLY H 1 1
1 140 1 1 10 GLY HA2 H 2.579 -8.354 6.745 1.00 . A A . 126 GLY HA2 1 1
1 141 1 1 10 GLY HA3 H 2.223 -7.692 5.149 1.00 . A A . 126 GLY HA3 1 1
1 142 1 1 10 GLY N N 3.700 -6.641 6.223 1.00 . A A . 126 GLY N 1 1
1 143 1 1 10 GLY O O 0.161 -7.056 6.776 1.00 . A A . 126 GLY O 1 1
1 144 1 1 11 MET C C -0.160 -3.761 6.731 1.00 . A A . 127 MET C 1 1
1 145 1 1 11 MET CA C 0.490 -4.600 7.836 1.00 . A A . 127 MET CA 1 1
1 146 1 1 11 MET CB C 1.178 -3.692 8.859 1.00 . A A . 127 MET CB 1 1
1 147 1 1 11 MET CE C 0.557 -1.679 10.909 1.00 . A A . 127 MET CE 1 1
1 148 1 1 11 MET CG C 1.011 -4.283 10.262 1.00 . A A . 127 MET CG 1 1
1 149 1 1 11 MET H H 2.502 -5.109 7.238 1.00 . A A . 127 MET H 1 1
1 150 1 1 11 MET HA H -0.246 -5.218 8.324 1.00 . A A . 127 MET HA 1 1
1 151 1 1 11 MET HB2 H 2.229 -3.610 8.622 1.00 . A A . 127 MET HB2 1 1
1 152 1 1 11 MET HB3 H 0.727 -2.713 8.827 1.00 . A A . 127 MET HB3 1 1
1 153 1 1 11 MET HE1 H -0.359 -2.049 10.468 1.00 . A A . 127 MET HE1 1 1
1 154 1 1 11 MET HE2 H 0.325 -1.025 11.739 1.00 . A A . 127 MET HE2 1 1
1 155 1 1 11 MET HE3 H 1.115 -1.130 10.167 1.00 . A A . 127 MET HE3 1 1
1 156 1 1 11 MET HG2 H -0.026 -4.532 10.426 1.00 . A A . 127 MET HG2 1 1
1 157 1 1 11 MET HG3 H 1.613 -5.176 10.348 1.00 . A A . 127 MET HG3 1 1
1 158 1 1 11 MET N N 1.579 -5.444 7.257 1.00 . A A . 127 MET N 1 1
1 159 1 1 11 MET O O 0.515 -3.143 5.930 1.00 . A A . 127 MET O 1 1
1 160 1 1 11 MET SD S 1.545 -3.075 11.501 1.00 . A A . 127 MET SD 1 1
1 161 1 1 12 ARG C C -2.171 -1.452 6.004 1.00 . A A . 128 ARG C 1 1
1 162 1 1 12 ARG CA C -2.152 -2.935 5.621 1.00 . A A . 128 ARG CA 1 1
1 163 1 1 12 ARG CB C -3.577 -3.488 5.560 1.00 . A A . 128 ARG CB 1 1
1 164 1 1 12 ARG CD C -4.719 -5.636 6.132 1.00 . A A . 128 ARG CD 1 1
1 165 1 1 12 ARG CG C -3.532 -5.009 5.399 1.00 . A A . 128 ARG CG 1 1
1 166 1 1 12 ARG CZ C -4.330 -6.344 8.416 1.00 . A A . 128 ARG CZ 1 1
1 167 1 1 12 ARG H H -1.992 -4.239 7.332 1.00 . A A . 128 ARG H 1 1
1 168 1 1 12 ARG HA H -1.663 -3.070 4.669 1.00 . A A . 128 ARG HA 1 1
1 169 1 1 12 ARG HB2 H -4.101 -3.236 6.471 1.00 . A A . 128 ARG HB2 1 1
1 170 1 1 12 ARG HB3 H -4.095 -3.054 4.716 1.00 . A A . 128 ARG HB3 1 1
1 171 1 1 12 ARG HD2 H -5.644 -5.176 5.810 1.00 . A A . 128 ARG HD2 1 1
1 172 1 1 12 ARG HD3 H -4.748 -6.701 5.961 1.00 . A A . 128 ARG HD3 1 1
1 173 1 1 12 ARG HE H -4.418 -4.430 7.891 1.00 . A A . 128 ARG HE 1 1
1 174 1 1 12 ARG HG2 H -3.581 -5.261 4.349 1.00 . A A . 128 ARG HG2 1 1
1 175 1 1 12 ARG HG3 H -2.612 -5.389 5.816 1.00 . A A . 128 ARG HG3 1 1
1 176 1 1 12 ARG HH11 H -5.927 -7.348 7.746 1.00 . A A . 128 ARG HH11 1 1
1 177 1 1 12 ARG HH12 H -5.062 -8.097 9.046 1.00 . A A . 128 ARG HH12 1 1
1 178 1 1 12 ARG HH21 H -2.700 -5.571 9.284 1.00 . A A . 128 ARG HH21 1 1
1 179 1 1 12 ARG HH22 H -3.237 -7.092 9.917 1.00 . A A . 128 ARG HH22 1 1
1 180 1 1 12 ARG N N -1.466 -3.733 6.679 1.00 . A A . 128 ARG N 1 1
1 181 1 1 12 ARG NE N -4.473 -5.356 7.574 1.00 . A A . 128 ARG NE 1 1
1 182 1 1 12 ARG NH1 N -5.172 -7.340 8.401 1.00 . A A . 128 ARG NH1 1 1
1 183 1 1 12 ARG NH2 N -3.346 -6.334 9.272 1.00 . A A . 128 ARG NH2 1 1
1 184 1 1 12 ARG O O -2.742 -1.065 7.006 1.00 . A A . 128 ARG O 1 1
1 185 1 1 13 VAL C C -1.988 1.662 4.333 1.00 . A A . 129 VAL C 1 1
1 186 1 1 13 VAL CA C -1.538 0.838 5.540 1.00 . A A . 129 VAL CA 1 1
1 187 1 1 13 VAL CB C -0.085 1.163 5.893 1.00 . A A . 129 VAL CB 1 1
1 188 1 1 13 VAL CG1 C 0.406 0.211 6.985 1.00 . A A . 129 VAL CG1 1 1
1 189 1 1 13 VAL CG2 C 0.795 1.008 4.649 1.00 . A A . 129 VAL CG2 1 1
1 190 1 1 13 VAL H H -1.096 -0.945 4.412 1.00 . A A . 129 VAL H 1 1
1 191 1 1 13 VAL HA H -2.172 1.039 6.386 1.00 . A A . 129 VAL HA 1 1
1 192 1 1 13 VAL HB H -0.024 2.180 6.253 1.00 . A A . 129 VAL HB 1 1
1 193 1 1 13 VAL HG11 H -0.234 -0.658 7.023 1.00 . A A . 129 VAL HG11 1 1
1 194 1 1 13 VAL HG12 H 1.416 -0.097 6.765 1.00 . A A . 129 VAL HG12 1 1
1 195 1 1 13 VAL HG13 H 0.383 0.715 7.940 1.00 . A A . 129 VAL HG13 1 1
1 196 1 1 13 VAL HG21 H 0.389 1.604 3.843 1.00 . A A . 129 VAL HG21 1 1
1 197 1 1 13 VAL HG22 H 1.797 1.341 4.874 1.00 . A A . 129 VAL HG22 1 1
1 198 1 1 13 VAL HG23 H 0.819 -0.031 4.352 1.00 . A A . 129 VAL HG23 1 1
1 199 1 1 13 VAL N N -1.551 -0.617 5.215 1.00 . A A . 129 VAL N 1 1
1 200 1 1 13 VAL O O -2.161 1.153 3.244 1.00 . A A . 129 VAL O 1 1
1 201 1 1 14 LEU C C -1.450 4.741 3.021 1.00 . A A . 130 LEU C 1 1
1 202 1 1 14 LEU CA C -2.604 3.811 3.405 1.00 . A A . 130 LEU CA 1 1
1 203 1 1 14 LEU CB C -3.788 4.603 3.970 1.00 . A A . 130 LEU CB 1 1
1 204 1 1 14 LEU CD1 C -6.223 5.074 3.708 1.00 . A A . 130 LEU CD1 1 1
1 205 1 1 14 LEU CD2 C -4.928 4.097 1.812 1.00 . A A . 130 LEU CD2 1 1
1 206 1 1 14 LEU CG C -5.088 4.122 3.331 1.00 . A A . 130 LEU CG 1 1
1 207 1 1 14 LEU H H -2.026 3.320 5.409 1.00 . A A . 130 LEU H 1 1
1 208 1 1 14 LEU HA H -2.917 3.221 2.559 1.00 . A A . 130 LEU HA 1 1
1 209 1 1 14 LEU HB2 H -3.839 4.449 5.036 1.00 . A A . 130 LEU HB2 1 1
1 210 1 1 14 LEU HB3 H -3.654 5.652 3.762 1.00 . A A . 130 LEU HB3 1 1
1 211 1 1 14 LEU HD11 H -5.834 6.076 3.810 1.00 . A A . 130 LEU HD11 1 1
1 212 1 1 14 LEU HD12 H -6.979 5.059 2.936 1.00 . A A . 130 LEU HD12 1 1
1 213 1 1 14 LEU HD13 H -6.660 4.761 4.645 1.00 . A A . 130 LEU HD13 1 1
1 214 1 1 14 LEU HD21 H -4.020 4.618 1.539 1.00 . A A . 130 LEU HD21 1 1
1 215 1 1 14 LEU HD22 H -4.873 3.074 1.478 1.00 . A A . 130 LEU HD22 1 1
1 216 1 1 14 LEU HD23 H -5.776 4.584 1.353 1.00 . A A . 130 LEU HD23 1 1
1 217 1 1 14 LEU HG H -5.318 3.128 3.687 1.00 . A A . 130 LEU HG 1 1
1 218 1 1 14 LEU N N -2.174 2.936 4.525 1.00 . A A . 130 LEU N 1 1
1 219 1 1 14 LEU O O -0.886 5.422 3.854 1.00 . A A . 130 LEU O 1 1
1 220 1 1 15 THR C C -0.438 6.735 0.399 1.00 . A A . 131 THR C 1 1
1 221 1 1 15 THR CA C 0.051 5.634 1.345 1.00 . A A . 131 THR CA 1 1
1 222 1 1 15 THR CB C 1.019 4.695 0.623 1.00 . A A . 131 THR CB 1 1
1 223 1 1 15 THR CG2 C 1.877 3.956 1.651 1.00 . A A . 131 THR CG2 1 1
1 224 1 1 15 THR H H -1.537 4.194 1.115 1.00 . A A . 131 THR H 1 1
1 225 1 1 15 THR HA H 0.536 6.067 2.205 1.00 . A A . 131 THR HA 1 1
1 226 1 1 15 THR HB H 1.660 5.267 -0.027 1.00 . A A . 131 THR HB 1 1
1 227 1 1 15 THR HG1 H -0.100 3.111 0.459 1.00 . A A . 131 THR HG1 1 1
1 228 1 1 15 THR HG21 H 2.225 4.653 2.398 1.00 . A A . 131 THR HG21 1 1
1 229 1 1 15 THR HG22 H 1.288 3.185 2.125 1.00 . A A . 131 THR HG22 1 1
1 230 1 1 15 THR HG23 H 2.726 3.507 1.156 1.00 . A A . 131 THR HG23 1 1
1 231 1 1 15 THR N N -1.080 4.762 1.771 1.00 . A A . 131 THR N 1 1
1 232 1 1 15 THR O O -0.862 6.471 -0.710 1.00 . A A . 131 THR O 1 1
1 233 1 1 15 THR OG1 O 0.280 3.755 -0.144 1.00 . A A . 131 THR OG1 1 1
1 234 1 1 16 LYS C C 0.296 9.537 -0.980 1.00 . A A . 132 LYS C 1 1
1 235 1 1 16 LYS CA C -0.836 9.088 -0.053 1.00 . A A . 132 LYS CA 1 1
1 236 1 1 16 LYS CB C -1.220 10.218 0.895 1.00 . A A . 132 LYS CB 1 1
1 237 1 1 16 LYS CD C -0.381 11.863 2.554 1.00 . A A . 132 LYS CD 1 1
1 238 1 1 16 LYS CE C 0.086 13.187 1.946 1.00 . A A . 132 LYS CE 1 1
1 239 1 1 16 LYS CG C 0.019 10.710 1.637 1.00 . A A . 132 LYS CG 1 1
1 240 1 1 16 LYS H H -0.029 8.157 1.726 1.00 . A A . 132 LYS H 1 1
1 241 1 1 16 LYS HA H -1.697 8.788 -0.627 1.00 . A A . 132 LYS HA 1 1
1 242 1 1 16 LYS HB2 H -1.647 11.033 0.329 1.00 . A A . 132 LYS HB2 1 1
1 243 1 1 16 LYS HB3 H -1.943 9.859 1.607 1.00 . A A . 132 LYS HB3 1 1
1 244 1 1 16 LYS HD2 H -1.456 11.872 2.662 1.00 . A A . 132 LYS HD2 1 1
1 245 1 1 16 LYS HD3 H 0.078 11.730 3.522 1.00 . A A . 132 LYS HD3 1 1
1 246 1 1 16 LYS HE2 H -0.053 13.176 0.873 1.00 . A A . 132 LYS HE2 1 1
1 247 1 1 16 LYS HE3 H -0.450 14.013 2.386 1.00 . A A . 132 LYS HE3 1 1
1 248 1 1 16 LYS HG2 H 0.432 9.904 2.226 1.00 . A A . 132 LYS HG2 1 1
1 249 1 1 16 LYS HG3 H 0.754 11.055 0.926 1.00 . A A . 132 LYS HG3 1 1
1 250 1 1 16 LYS HZ1 H 1.783 12.564 2.989 1.00 . A A . 132 LYS HZ1 1 1
1 251 1 1 16 LYS HZ2 H 2.102 13.135 1.421 1.00 . A A . 132 LYS HZ2 1 1
1 252 1 1 16 LYS HZ3 H 1.741 14.230 2.663 1.00 . A A . 132 LYS HZ3 1 1
1 253 1 1 16 LYS N N -0.377 7.968 0.826 1.00 . A A . 132 LYS N 1 1
1 254 1 1 16 LYS NZ N 1.537 13.286 2.281 1.00 . A A . 132 LYS NZ 1 1
1 255 1 1 16 LYS O O 1.435 9.643 -0.570 1.00 . A A . 132 LYS O 1 1
1 256 1 1 17 MET C C 0.724 11.611 -3.759 1.00 . A A . 133 MET C 1 1
1 257 1 1 17 MET CA C 1.083 10.251 -3.153 1.00 . A A . 133 MET CA 1 1
1 258 1 1 17 MET CB C 1.162 9.175 -4.241 1.00 . A A . 133 MET CB 1 1
1 259 1 1 17 MET CE C 1.597 6.563 -5.619 1.00 . A A . 133 MET CE 1 1
1 260 1 1 17 MET CG C 2.627 8.794 -4.470 1.00 . A A . 133 MET CG 1 1
1 261 1 1 17 MET H H -0.927 9.726 -2.546 1.00 . A A . 133 MET H 1 1
1 262 1 1 17 MET HA H 2.023 10.312 -2.627 1.00 . A A . 133 MET HA 1 1
1 263 1 1 17 MET HB2 H 0.600 8.302 -3.936 1.00 . A A . 133 MET HB2 1 1
1 264 1 1 17 MET HB3 H 0.753 9.562 -5.159 1.00 . A A . 133 MET HB3 1 1
1 265 1 1 17 MET HE1 H 1.631 6.365 -4.557 1.00 . A A . 133 MET HE1 1 1
1 266 1 1 17 MET HE2 H 0.602 6.874 -5.893 1.00 . A A . 133 MET HE2 1 1
1 267 1 1 17 MET HE3 H 1.856 5.667 -6.166 1.00 . A A . 133 MET HE3 1 1
1 268 1 1 17 MET HG2 H 3.228 9.689 -4.522 1.00 . A A . 133 MET HG2 1 1
1 269 1 1 17 MET HG3 H 2.970 8.177 -3.652 1.00 . A A . 133 MET HG3 1 1
1 270 1 1 17 MET N N 0.001 9.807 -2.225 1.00 . A A . 133 MET N 1 1
1 271 1 1 17 MET O O -0.393 12.073 -3.648 1.00 . A A . 133 MET O 1 1
1 272 1 1 17 MET SD S 2.777 7.876 -6.021 1.00 . A A . 133 MET SD 1 1
1 273 1 1 18 SER C C 0.186 13.485 -5.967 1.00 . A A . 134 SER C 1 1
1 274 1 1 18 SER CA C 1.369 13.590 -4.999 1.00 . A A . 134 SER CA 1 1
1 275 1 1 18 SER CB C 2.643 13.977 -5.746 1.00 . A A . 134 SER CB 1 1
1 276 1 1 18 SER H H 2.560 11.872 -4.470 1.00 . A A . 134 SER H 1 1
1 277 1 1 18 SER HA H 1.161 14.315 -4.227 1.00 . A A . 134 SER HA 1 1
1 278 1 1 18 SER HB2 H 3.022 13.124 -6.282 1.00 . A A . 134 SER HB2 1 1
1 279 1 1 18 SER HB3 H 2.420 14.770 -6.448 1.00 . A A . 134 SER HB3 1 1
1 280 1 1 18 SER HG H 3.219 15.085 -4.254 1.00 . A A . 134 SER HG 1 1
1 281 1 1 18 SER N N 1.663 12.258 -4.393 1.00 . A A . 134 SER N 1 1
1 282 1 1 18 SER O O 0.198 12.698 -6.892 1.00 . A A . 134 SER O 1 1
1 283 1 1 18 SER OG O 3.621 14.416 -4.811 1.00 . A A . 134 SER OG 1 1
1 284 1 1 19 GLY C C -2.712 12.863 -6.503 1.00 . A A . 135 GLY C 1 1
1 285 1 1 19 GLY CA C -2.015 14.214 -6.667 1.00 . A A . 135 GLY CA 1 1
1 286 1 1 19 GLY H H -0.825 14.899 -5.006 1.00 . A A . 135 GLY H 1 1
1 287 1 1 19 GLY HA2 H -1.691 14.327 -7.689 1.00 . A A . 135 GLY HA2 1 1
1 288 1 1 19 GLY HA3 H -2.702 15.010 -6.415 1.00 . A A . 135 GLY HA3 1 1
1 289 1 1 19 GLY N N -0.835 14.271 -5.760 1.00 . A A . 135 GLY N 1 1
1 290 1 1 19 GLY O O -3.576 12.500 -7.277 1.00 . A A . 135 GLY O 1 1
1 291 1 1 20 PHE C C -3.510 10.657 -3.866 1.00 . A A . 136 PHE C 1 1
1 292 1 1 20 PHE CA C -2.971 10.779 -5.294 1.00 . A A . 136 PHE CA 1 1
1 293 1 1 20 PHE CB C -1.844 9.770 -5.496 1.00 . A A . 136 PHE CB 1 1
1 294 1 1 20 PHE CD1 C -2.969 9.103 -7.662 1.00 . A A . 136 PHE CD1 1 1
1 295 1 1 20 PHE CD2 C -0.547 9.098 -7.538 1.00 . A A . 136 PHE CD2 1 1
1 296 1 1 20 PHE CE1 C -2.900 8.679 -8.995 1.00 . A A . 136 PHE CE1 1 1
1 297 1 1 20 PHE CE2 C -0.478 8.674 -8.870 1.00 . A A . 136 PHE CE2 1 1
1 298 1 1 20 PHE CG C -1.789 9.314 -6.935 1.00 . A A . 136 PHE CG 1 1
1 299 1 1 20 PHE CZ C -1.656 8.465 -9.599 1.00 . A A . 136 PHE CZ 1 1
1 300 1 1 20 PHE H H -1.636 12.421 -4.894 1.00 . A A . 136 PHE H 1 1
1 301 1 1 20 PHE HA H -3.753 10.615 -6.014 1.00 . A A . 136 PHE HA 1 1
1 302 1 1 20 PHE HB2 H -0.909 10.237 -5.235 1.00 . A A . 136 PHE HB2 1 1
1 303 1 1 20 PHE HB3 H -2.009 8.917 -4.855 1.00 . A A . 136 PHE HB3 1 1
1 304 1 1 20 PHE HD1 H -3.929 9.264 -7.199 1.00 . A A . 136 PHE HD1 1 1
1 305 1 1 20 PHE HD2 H 0.362 9.257 -6.972 1.00 . A A . 136 PHE HD2 1 1
1 306 1 1 20 PHE HE1 H -3.808 8.517 -9.557 1.00 . A A . 136 PHE HE1 1 1
1 307 1 1 20 PHE HE2 H 0.482 8.509 -9.337 1.00 . A A . 136 PHE HE2 1 1
1 308 1 1 20 PHE HZ H -1.603 8.138 -10.627 1.00 . A A . 136 PHE HZ 1 1
1 309 1 1 20 PHE N N -2.338 12.111 -5.504 1.00 . A A . 136 PHE N 1 1
1 310 1 1 20 PHE O O -2.790 10.879 -2.910 1.00 . A A . 136 PHE O 1 1
1 311 1 1 21 PRO C C -4.743 8.930 -1.714 1.00 . A A . 137 PRO C 1 1
1 312 1 1 21 PRO CA C -5.410 10.088 -2.454 1.00 . A A . 137 PRO CA 1 1
1 313 1 1 21 PRO CB C -6.860 9.765 -2.815 1.00 . A A . 137 PRO CB 1 1
1 314 1 1 21 PRO CD C -5.667 9.966 -4.881 1.00 . A A . 137 PRO CD 1 1
1 315 1 1 21 PRO CG C -6.791 9.229 -4.207 1.00 . A A . 137 PRO CG 1 1
1 316 1 1 21 PRO HA H -5.362 10.993 -1.871 1.00 . A A . 137 PRO HA 1 1
1 317 1 1 21 PRO HB2 H -7.258 9.016 -2.144 1.00 . A A . 137 PRO HB2 1 1
1 318 1 1 21 PRO HB3 H -7.464 10.658 -2.791 1.00 . A A . 137 PRO HB3 1 1
1 319 1 1 21 PRO HD2 H -5.184 9.335 -5.614 1.00 . A A . 137 PRO HD2 1 1
1 320 1 1 21 PRO HD3 H -6.025 10.877 -5.335 1.00 . A A . 137 PRO HD3 1 1
1 321 1 1 21 PRO HG2 H -6.584 8.167 -4.185 1.00 . A A . 137 PRO HG2 1 1
1 322 1 1 21 PRO HG3 H -7.716 9.419 -4.726 1.00 . A A . 137 PRO HG3 1 1
1 323 1 1 21 PRO N N -4.755 10.276 -3.774 1.00 . A A . 137 PRO N 1 1
1 324 1 1 21 PRO O O -4.106 8.090 -2.317 1.00 . A A . 137 PRO O 1 1
1 325 1 1 22 TRP C C -4.586 6.443 -0.371 1.00 . A A . 138 TRP C 1 1
1 326 1 1 22 TRP CA C -4.208 7.755 0.311 1.00 . A A . 138 TRP CA 1 1
1 327 1 1 22 TRP CB C -4.771 7.809 1.735 1.00 . A A . 138 TRP CB 1 1
1 328 1 1 22 TRP CD1 C -4.555 10.235 2.411 1.00 . A A . 138 TRP CD1 1 1
1 329 1 1 22 TRP CD2 C -3.025 8.925 3.413 1.00 . A A . 138 TRP CD2 1 1
1 330 1 1 22 TRP CE2 C -2.797 10.243 3.874 1.00 . A A . 138 TRP CE2 1 1
1 331 1 1 22 TRP CE3 C -2.189 7.904 3.896 1.00 . A A . 138 TRP CE3 1 1
1 332 1 1 22 TRP CG C -4.150 8.946 2.483 1.00 . A A . 138 TRP CG 1 1
1 333 1 1 22 TRP CH2 C -0.957 9.505 5.249 1.00 . A A . 138 TRP CH2 1 1
1 334 1 1 22 TRP CZ2 C -1.777 10.535 4.782 1.00 . A A . 138 TRP CZ2 1 1
1 335 1 1 22 TRP CZ3 C -1.163 8.193 4.807 1.00 . A A . 138 TRP CZ3 1 1
1 336 1 1 22 TRP H H -5.374 9.555 0.067 1.00 . A A . 138 TRP H 1 1
1 337 1 1 22 TRP HA H -3.138 7.886 0.325 1.00 . A A . 138 TRP HA 1 1
1 338 1 1 22 TRP HB2 H -5.840 7.950 1.693 1.00 . A A . 138 TRP HB2 1 1
1 339 1 1 22 TRP HB3 H -4.551 6.881 2.243 1.00 . A A . 138 TRP HB3 1 1
1 340 1 1 22 TRP HD1 H -5.372 10.602 1.808 1.00 . A A . 138 TRP HD1 1 1
1 341 1 1 22 TRP HE1 H -3.841 11.972 3.364 1.00 . A A . 138 TRP HE1 1 1
1 342 1 1 22 TRP HE3 H -2.336 6.891 3.566 1.00 . A A . 138 TRP HE3 1 1
1 343 1 1 22 TRP HH2 H -0.167 9.719 5.952 1.00 . A A . 138 TRP HH2 1 1
1 344 1 1 22 TRP HZ2 H -1.624 11.549 5.119 1.00 . A A . 138 TRP HZ2 1 1
1 345 1 1 22 TRP HZ3 H -0.526 7.398 5.166 1.00 . A A . 138 TRP HZ3 1 1
1 346 1 1 22 TRP N N -4.865 8.872 -0.417 1.00 . A A . 138 TRP N 1 1
1 347 1 1 22 TRP NE1 N -3.755 11.004 3.236 1.00 . A A . 138 TRP NE1 1 1
1 348 1 1 22 TRP O O -5.748 6.134 -0.547 1.00 . A A . 138 TRP O 1 1
1 349 1 1 23 TRP C C -3.682 3.217 -0.539 1.00 . A A . 139 TRP C 1 1
1 350 1 1 23 TRP CA C -3.915 4.400 -1.470 1.00 . A A . 139 TRP CA 1 1
1 351 1 1 23 TRP CB C -2.940 4.352 -2.649 1.00 . A A . 139 TRP CB 1 1
1 352 1 1 23 TRP CD1 C -3.720 2.490 -4.170 1.00 . A A . 139 TRP CD1 1 1
1 353 1 1 23 TRP CD2 C -4.386 4.521 -4.869 1.00 . A A . 139 TRP CD2 1 1
1 354 1 1 23 TRP CE2 C -4.898 3.586 -5.800 1.00 . A A . 139 TRP CE2 1 1
1 355 1 1 23 TRP CE3 C -4.659 5.884 -5.077 1.00 . A A . 139 TRP CE3 1 1
1 356 1 1 23 TRP CG C -3.647 3.800 -3.844 1.00 . A A . 139 TRP CG 1 1
1 357 1 1 23 TRP CH2 C -5.919 5.354 -7.090 1.00 . A A . 139 TRP CH2 1 1
1 358 1 1 23 TRP CZ2 C -5.658 3.993 -6.900 1.00 . A A . 139 TRP CZ2 1 1
1 359 1 1 23 TRP CZ3 C -5.419 6.297 -6.181 1.00 . A A . 139 TRP CZ3 1 1
1 360 1 1 23 TRP H H -2.682 5.956 -0.637 1.00 . A A . 139 TRP H 1 1
1 361 1 1 23 TRP HA H -4.930 4.399 -1.834 1.00 . A A . 139 TRP HA 1 1
1 362 1 1 23 TRP HB2 H -2.584 5.352 -2.867 1.00 . A A . 139 TRP HB2 1 1
1 363 1 1 23 TRP HB3 H -2.102 3.718 -2.400 1.00 . A A . 139 TRP HB3 1 1
1 364 1 1 23 TRP HD1 H -3.273 1.677 -3.615 1.00 . A A . 139 TRP HD1 1 1
1 365 1 1 23 TRP HE1 H -4.670 1.508 -5.775 1.00 . A A . 139 TRP HE1 1 1
1 366 1 1 23 TRP HE3 H -4.279 6.618 -4.383 1.00 . A A . 139 TRP HE3 1 1
1 367 1 1 23 TRP HH2 H -6.503 5.679 -7.938 1.00 . A A . 139 TRP HH2 1 1
1 368 1 1 23 TRP HZ2 H -6.051 3.262 -7.593 1.00 . A A . 139 TRP HZ2 1 1
1 369 1 1 23 TRP HZ3 H -5.622 7.348 -6.328 1.00 . A A . 139 TRP HZ3 1 1
1 370 1 1 23 TRP N N -3.613 5.680 -0.775 1.00 . A A . 139 TRP N 1 1
1 371 1 1 23 TRP NE1 N -4.466 2.358 -5.328 1.00 . A A . 139 TRP NE1 1 1
1 372 1 1 23 TRP O O -2.747 3.210 0.236 1.00 . A A . 139 TRP O 1 1
1 373 1 1 24 PRO C C -3.128 0.284 -0.194 1.00 . A A . 140 PRO C 1 1
1 374 1 1 24 PRO CA C -4.412 1.026 0.176 1.00 . A A . 140 PRO CA 1 1
1 375 1 1 24 PRO CB C -5.660 0.218 -0.171 1.00 . A A . 140 PRO CB 1 1
1 376 1 1 24 PRO CD C -5.684 2.163 -1.568 1.00 . A A . 140 PRO CD 1 1
1 377 1 1 24 PRO CG C -6.053 0.703 -1.526 1.00 . A A . 140 PRO CG 1 1
1 378 1 1 24 PRO HA H -4.414 1.282 1.223 1.00 . A A . 140 PRO HA 1 1
1 379 1 1 24 PRO HB2 H -5.430 -0.839 -0.198 1.00 . A A . 140 PRO HB2 1 1
1 380 1 1 24 PRO HB3 H -6.449 0.417 0.537 1.00 . A A . 140 PRO HB3 1 1
1 381 1 1 24 PRO HD2 H -5.404 2.455 -2.570 1.00 . A A . 140 PRO HD2 1 1
1 382 1 1 24 PRO HD3 H -6.494 2.773 -1.200 1.00 . A A . 140 PRO HD3 1 1
1 383 1 1 24 PRO HG2 H -5.512 0.157 -2.283 1.00 . A A . 140 PRO HG2 1 1
1 384 1 1 24 PRO HG3 H -7.117 0.591 -1.670 1.00 . A A . 140 PRO HG3 1 1
1 385 1 1 24 PRO N N -4.536 2.239 -0.657 1.00 . A A . 140 PRO N 1 1
1 386 1 1 24 PRO O O -3.022 -0.335 -1.237 1.00 . A A . 140 PRO O 1 1
1 387 1 1 25 SER C C -0.353 -0.951 1.694 1.00 . A A . 141 SER C 1 1
1 388 1 1 25 SER CA C -0.853 -0.316 0.399 1.00 . A A . 141 SER CA 1 1
1 389 1 1 25 SER CB C 0.094 0.789 -0.058 1.00 . A A . 141 SER CB 1 1
1 390 1 1 25 SER H H -2.266 0.881 1.484 1.00 . A A . 141 SER H 1 1
1 391 1 1 25 SER HA H -0.962 -1.059 -0.375 1.00 . A A . 141 SER HA 1 1
1 392 1 1 25 SER HB2 H 0.958 0.352 -0.530 1.00 . A A . 141 SER HB2 1 1
1 393 1 1 25 SER HB3 H -0.416 1.429 -0.767 1.00 . A A . 141 SER HB3 1 1
1 394 1 1 25 SER HG H 1.464 1.478 1.139 1.00 . A A . 141 SER HG 1 1
1 395 1 1 25 SER N N -2.149 0.363 0.661 1.00 . A A . 141 SER N 1 1
1 396 1 1 25 SER O O -0.504 -0.398 2.763 1.00 . A A . 141 SER O 1 1
1 397 1 1 25 SER OG O 0.508 1.548 1.069 1.00 . A A . 141 SER OG 1 1
1 398 1 1 26 MET C C 2.250 -2.652 2.937 1.00 . A A . 142 MET C 1 1
1 399 1 1 26 MET CA C 0.727 -2.769 2.853 1.00 . A A . 142 MET CA 1 1
1 400 1 1 26 MET CB C 0.284 -4.226 2.706 1.00 . A A . 142 MET CB 1 1
1 401 1 1 26 MET CE C -0.988 -6.694 2.780 1.00 . A A . 142 MET CE 1 1
1 402 1 1 26 MET CG C 1.009 -5.102 3.728 1.00 . A A . 142 MET CG 1 1
1 403 1 1 26 MET H H 0.345 -2.541 0.744 1.00 . A A . 142 MET H 1 1
1 404 1 1 26 MET HA H 0.267 -2.331 3.724 1.00 . A A . 142 MET HA 1 1
1 405 1 1 26 MET HB2 H -0.782 -4.294 2.867 1.00 . A A . 142 MET HB2 1 1
1 406 1 1 26 MET HB3 H 0.515 -4.572 1.714 1.00 . A A . 142 MET HB3 1 1
1 407 1 1 26 MET HE1 H -1.584 -6.311 3.592 1.00 . A A . 142 MET HE1 1 1
1 408 1 1 26 MET HE2 H -1.046 -6.011 1.941 1.00 . A A . 142 MET HE2 1 1
1 409 1 1 26 MET HE3 H -1.360 -7.665 2.488 1.00 . A A . 142 MET HE3 1 1
1 410 1 1 26 MET HG2 H 2.067 -4.886 3.704 1.00 . A A . 142 MET HG2 1 1
1 411 1 1 26 MET HG3 H 0.622 -4.901 4.715 1.00 . A A . 142 MET HG3 1 1
1 412 1 1 26 MET N N 0.233 -2.107 1.614 1.00 . A A . 142 MET N 1 1
1 413 1 1 26 MET O O 2.939 -2.673 1.939 1.00 . A A . 142 MET O 1 1
1 414 1 1 26 MET SD S 0.736 -6.846 3.314 1.00 . A A . 142 MET SD 1 1
1 415 1 1 27 VAL C C 4.936 -3.725 3.951 1.00 . A A . 143 VAL C 1 1
1 416 1 1 27 VAL CA C 4.263 -2.385 4.248 1.00 . A A . 143 VAL CA 1 1
1 417 1 1 27 VAL CB C 4.506 -1.968 5.700 1.00 . A A . 143 VAL CB 1 1
1 418 1 1 27 VAL CG1 C 6.004 -1.758 5.928 1.00 . A A . 143 VAL CG1 1 1
1 419 1 1 27 VAL CG2 C 3.765 -0.661 5.988 1.00 . A A . 143 VAL CG2 1 1
1 420 1 1 27 VAL H H 2.215 -2.494 4.916 1.00 . A A . 143 VAL H 1 1
1 421 1 1 27 VAL HA H 4.630 -1.623 3.579 1.00 . A A . 143 VAL HA 1 1
1 422 1 1 27 VAL HB H 4.146 -2.742 6.362 1.00 . A A . 143 VAL HB 1 1
1 423 1 1 27 VAL HG11 H 6.539 -1.951 5.010 1.00 . A A . 143 VAL HG11 1 1
1 424 1 1 27 VAL HG12 H 6.180 -0.739 6.241 1.00 . A A . 143 VAL HG12 1 1
1 425 1 1 27 VAL HG13 H 6.349 -2.435 6.696 1.00 . A A . 143 VAL HG13 1 1
1 426 1 1 27 VAL HG21 H 3.174 -0.383 5.128 1.00 . A A . 143 VAL HG21 1 1
1 427 1 1 27 VAL HG22 H 3.119 -0.796 6.841 1.00 . A A . 143 VAL HG22 1 1
1 428 1 1 27 VAL HG23 H 4.482 0.121 6.199 1.00 . A A . 143 VAL HG23 1 1
1 429 1 1 27 VAL N N 2.784 -2.517 4.119 1.00 . A A . 143 VAL N 1 1
1 430 1 1 27 VAL O O 4.738 -4.701 4.643 1.00 . A A . 143 VAL O 1 1
1 431 1 1 28 VAL C C 7.934 -4.859 2.675 1.00 . A A . 144 VAL C 1 1
1 432 1 1 28 VAL CA C 6.422 -5.043 2.560 1.00 . A A . 144 VAL CA 1 1
1 433 1 1 28 VAL CB C 6.028 -5.318 1.108 1.00 . A A . 144 VAL CB 1 1
1 434 1 1 28 VAL CG1 C 4.520 -5.131 0.946 1.00 . A A . 144 VAL CG1 1 1
1 435 1 1 28 VAL CG2 C 6.763 -4.344 0.179 1.00 . A A . 144 VAL CG2 1 1
1 436 1 1 28 VAL H H 5.868 -2.974 2.375 1.00 . A A . 144 VAL H 1 1
1 437 1 1 28 VAL HA H 6.090 -5.849 3.194 1.00 . A A . 144 VAL HA 1 1
1 438 1 1 28 VAL HB H 6.293 -6.333 0.850 1.00 . A A . 144 VAL HB 1 1
1 439 1 1 28 VAL HG11 H 4.007 -5.627 1.756 1.00 . A A . 144 VAL HG11 1 1
1 440 1 1 28 VAL HG12 H 4.285 -4.077 0.962 1.00 . A A . 144 VAL HG12 1 1
1 441 1 1 28 VAL HG13 H 4.203 -5.556 0.005 1.00 . A A . 144 VAL HG13 1 1
1 442 1 1 28 VAL HG21 H 7.821 -4.349 0.411 1.00 . A A . 144 VAL HG21 1 1
1 443 1 1 28 VAL HG22 H 6.618 -4.648 -0.848 1.00 . A A . 144 VAL HG22 1 1
1 444 1 1 28 VAL HG23 H 6.371 -3.348 0.319 1.00 . A A . 144 VAL HG23 1 1
1 445 1 1 28 VAL N N 5.728 -3.775 2.919 1.00 . A A . 144 VAL N 1 1
1 446 1 1 28 VAL O O 8.412 -3.883 3.217 1.00 . A A . 144 VAL O 1 1
1 447 1 1 29 THR C C 10.783 -6.003 0.878 1.00 . A A . 145 THR C 1 1
1 448 1 1 29 THR CA C 10.168 -5.670 2.239 1.00 . A A . 145 THR CA 1 1
1 449 1 1 29 THR CB C 10.593 -6.689 3.295 1.00 . A A . 145 THR CB 1 1
1 450 1 1 29 THR CG2 C 9.670 -6.568 4.509 1.00 . A A . 145 THR CG2 1 1
1 451 1 1 29 THR H H 8.279 -6.568 1.732 1.00 . A A . 145 THR H 1 1
1 452 1 1 29 THR HA H 10.451 -4.677 2.550 1.00 . A A . 145 THR HA 1 1
1 453 1 1 29 THR HB H 11.608 -6.492 3.600 1.00 . A A . 145 THR HB 1 1
1 454 1 1 29 THR HG1 H 9.582 -8.166 2.530 1.00 . A A . 145 THR HG1 1 1
1 455 1 1 29 THR HG21 H 9.599 -5.531 4.805 1.00 . A A . 145 THR HG21 1 1
1 456 1 1 29 THR HG22 H 8.687 -6.937 4.252 1.00 . A A . 145 THR HG22 1 1
1 457 1 1 29 THR HG23 H 10.071 -7.150 5.326 1.00 . A A . 145 THR HG23 1 1
1 458 1 1 29 THR N N 8.687 -5.790 2.167 1.00 . A A . 145 THR N 1 1
1 459 1 1 29 THR O O 10.202 -6.713 0.083 1.00 . A A . 145 THR O 1 1
1 460 1 1 29 THR OG1 O 10.501 -8.000 2.754 1.00 . A A . 145 THR OG1 1 1
1 461 1 1 30 GLU C C 12.584 -7.282 -0.994 1.00 . A A . 146 GLU C 1 1
1 462 1 1 30 GLU CA C 12.592 -5.777 -0.712 1.00 . A A . 146 GLU CA 1 1
1 463 1 1 30 GLU CB C 14.024 -5.265 -0.566 1.00 . A A . 146 GLU CB 1 1
1 464 1 1 30 GLU CD C 14.842 -4.068 -2.599 1.00 . A A . 146 GLU CD 1 1
1 465 1 1 30 GLU CG C 14.149 -3.900 -1.246 1.00 . A A . 146 GLU CG 1 1
1 466 1 1 30 GLU H H 12.400 -4.917 1.254 1.00 . A A . 146 GLU H 1 1
1 467 1 1 30 GLU HA H 12.090 -5.242 -1.501 1.00 . A A . 146 GLU HA 1 1
1 468 1 1 30 GLU HB2 H 14.264 -5.170 0.482 1.00 . A A . 146 GLU HB2 1 1
1 469 1 1 30 GLU HB3 H 14.703 -5.960 -1.032 1.00 . A A . 146 GLU HB3 1 1
1 470 1 1 30 GLU HG2 H 13.165 -3.479 -1.393 1.00 . A A . 146 GLU HG2 1 1
1 471 1 1 30 GLU HG3 H 14.735 -3.240 -0.624 1.00 . A A . 146 GLU HG3 1 1
1 472 1 1 30 GLU N N 11.949 -5.492 0.602 1.00 . A A . 146 GLU N 1 1
1 473 1 1 30 GLU O O 12.691 -7.712 -2.126 1.00 . A A . 146 GLU O 1 1
1 474 1 1 30 GLU OE1 O 14.214 -4.598 -3.501 1.00 . A A . 146 GLU OE1 1 1
1 475 1 1 30 GLU OE2 O 15.986 -3.663 -2.711 1.00 . A A . 146 GLU OE2 1 1
1 476 1 1 31 SER C C 11.251 -9.963 -1.065 1.00 . A A . 147 SER C 1 1
1 477 1 1 31 SER CA C 12.441 -9.561 -0.185 1.00 . A A . 147 SER CA 1 1
1 478 1 1 31 SER CB C 12.299 -10.157 1.215 1.00 . A A . 147 SER CB 1 1
1 479 1 1 31 SER H H 12.372 -7.719 0.930 1.00 . A A . 147 SER H 1 1
1 480 1 1 31 SER HA H 13.367 -9.887 -0.631 1.00 . A A . 147 SER HA 1 1
1 481 1 1 31 SER HB2 H 12.726 -11.147 1.232 1.00 . A A . 147 SER HB2 1 1
1 482 1 1 31 SER HB3 H 12.822 -9.531 1.926 1.00 . A A . 147 SER HB3 1 1
1 483 1 1 31 SER HG H 10.794 -9.767 2.384 1.00 . A A . 147 SER HG 1 1
1 484 1 1 31 SER N N 12.457 -8.085 0.026 1.00 . A A . 147 SER N 1 1
1 485 1 1 31 SER O O 11.299 -10.946 -1.775 1.00 . A A . 147 SER O 1 1
1 486 1 1 31 SER OG O 10.922 -10.237 1.556 1.00 . A A . 147 SER OG 1 1
1 487 1 1 32 LYS C C 8.921 -8.635 -3.075 1.00 . A A . 148 LYS C 1 1
1 488 1 1 32 LYS CA C 8.995 -9.556 -1.855 1.00 . A A . 148 LYS CA 1 1
1 489 1 1 32 LYS CB C 7.785 -9.328 -0.946 1.00 . A A . 148 LYS CB 1 1
1 490 1 1 32 LYS CD C 7.427 -11.457 0.311 1.00 . A A . 148 LYS CD 1 1
1 491 1 1 32 LYS CE C 7.560 -12.137 1.675 1.00 . A A . 148 LYS CE 1 1
1 492 1 1 32 LYS CG C 7.995 -10.040 0.392 1.00 . A A . 148 LYS CG 1 1
1 493 1 1 32 LYS H H 10.163 -8.423 -0.440 1.00 . A A . 148 LYS H 1 1
1 494 1 1 32 LYS HA H 9.036 -10.589 -2.162 1.00 . A A . 148 LYS HA 1 1
1 495 1 1 32 LYS HB2 H 7.661 -8.269 -0.774 1.00 . A A . 148 LYS HB2 1 1
1 496 1 1 32 LYS HB3 H 6.899 -9.720 -1.424 1.00 . A A . 148 LYS HB3 1 1
1 497 1 1 32 LYS HD2 H 6.385 -11.412 0.029 1.00 . A A . 148 LYS HD2 1 1
1 498 1 1 32 LYS HD3 H 7.976 -12.023 -0.427 1.00 . A A . 148 LYS HD3 1 1
1 499 1 1 32 LYS HE2 H 8.363 -12.861 1.657 1.00 . A A . 148 LYS HE2 1 1
1 500 1 1 32 LYS HE3 H 7.732 -11.403 2.447 1.00 . A A . 148 LYS HE3 1 1
1 501 1 1 32 LYS HG2 H 9.050 -10.086 0.618 1.00 . A A . 148 LYS HG2 1 1
1 502 1 1 32 LYS HG3 H 7.484 -9.495 1.172 1.00 . A A . 148 LYS HG3 1 1
1 503 1 1 32 LYS HZ1 H 5.481 -12.180 1.611 1.00 . A A . 148 LYS HZ1 1 1
1 504 1 1 32 LYS HZ2 H 6.214 -13.687 1.331 1.00 . A A . 148 LYS HZ2 1 1
1 505 1 1 32 LYS HZ3 H 6.150 -13.049 2.904 1.00 . A A . 148 LYS HZ3 1 1
1 506 1 1 32 LYS N N 10.184 -9.212 -1.021 1.00 . A A . 148 LYS N 1 1
1 507 1 1 32 LYS NZ N 6.253 -12.814 1.898 1.00 . A A . 148 LYS NZ 1 1
1 508 1 1 32 LYS O O 8.050 -8.767 -3.913 1.00 . A A . 148 LYS O 1 1
1 509 1 1 33 MET C C 10.647 -7.306 -5.488 1.00 . A A . 149 MET C 1 1
1 510 1 1 33 MET CA C 9.801 -6.763 -4.337 1.00 . A A . 149 MET CA 1 1
1 511 1 1 33 MET CB C 10.411 -5.468 -3.805 1.00 . A A . 149 MET CB 1 1
1 512 1 1 33 MET CE C 9.453 -2.092 -2.777 1.00 . A A . 149 MET CE 1 1
1 513 1 1 33 MET CG C 9.440 -4.805 -2.829 1.00 . A A . 149 MET CG 1 1
1 514 1 1 33 MET H H 10.512 -7.606 -2.487 1.00 . A A . 149 MET H 1 1
1 515 1 1 33 MET HA H 8.788 -6.586 -4.661 1.00 . A A . 149 MET HA 1 1
1 516 1 1 33 MET HB2 H 11.337 -5.691 -3.296 1.00 . A A . 149 MET HB2 1 1
1 517 1 1 33 MET HB3 H 10.604 -4.797 -4.627 1.00 . A A . 149 MET HB3 1 1
1 518 1 1 33 MET HE1 H 8.389 -2.274 -2.798 1.00 . A A . 149 MET HE1 1 1
1 519 1 1 33 MET HE2 H 9.650 -1.179 -2.231 1.00 . A A . 149 MET HE2 1 1
1 520 1 1 33 MET HE3 H 9.819 -1.997 -3.790 1.00 . A A . 149 MET HE3 1 1
1 521 1 1 33 MET HG2 H 8.599 -4.402 -3.373 1.00 . A A . 149 MET HG2 1 1
1 522 1 1 33 MET HG3 H 9.090 -5.536 -2.115 1.00 . A A . 149 MET HG3 1 1
1 523 1 1 33 MET N N 9.823 -7.699 -3.177 1.00 . A A . 149 MET N 1 1
1 524 1 1 33 MET O O 11.844 -7.475 -5.364 1.00 . A A . 149 MET O 1 1
1 525 1 1 33 MET SD S 10.293 -3.469 -1.958 1.00 . A A . 149 MET SD 1 1
1 526 1 1 34 THR C C 11.824 -7.010 -8.220 1.00 . A A . 150 THR C 1 1
1 527 1 1 34 THR CA C 10.826 -8.080 -7.771 1.00 . A A . 150 THR CA 1 1
1 528 1 1 34 THR CB C 9.795 -8.352 -8.867 1.00 . A A . 150 THR CB 1 1
1 529 1 1 34 THR CG2 C 8.950 -7.098 -9.102 1.00 . A A . 150 THR CG2 1 1
1 530 1 1 34 THR H H 9.077 -7.416 -6.702 1.00 . A A . 150 THR H 1 1
1 531 1 1 34 THR HA H 11.339 -8.992 -7.508 1.00 . A A . 150 THR HA 1 1
1 532 1 1 34 THR HB H 9.151 -9.163 -8.563 1.00 . A A . 150 THR HB 1 1
1 533 1 1 34 THR HG1 H 10.577 -9.658 -10.078 1.00 . A A . 150 THR HG1 1 1
1 534 1 1 34 THR HG21 H 9.105 -6.403 -8.290 1.00 . A A . 150 THR HG21 1 1
1 535 1 1 34 THR HG22 H 9.242 -6.636 -10.033 1.00 . A A . 150 THR HG22 1 1
1 536 1 1 34 THR HG23 H 7.907 -7.371 -9.147 1.00 . A A . 150 THR HG23 1 1
1 537 1 1 34 THR N N 10.042 -7.567 -6.614 1.00 . A A . 150 THR N 1 1
1 538 1 1 34 THR O O 12.197 -6.144 -7.455 1.00 . A A . 150 THR O 1 1
1 539 1 1 34 THR OG1 O 10.466 -8.705 -10.069 1.00 . A A . 150 THR OG1 1 1
1 540 1 1 35 SER C C 12.487 -4.718 -10.221 1.00 . A A . 151 SER C 1 1
1 541 1 1 35 SER CA C 13.224 -6.023 -9.922 1.00 . A A . 151 SER CA 1 1
1 542 1 1 35 SER CB C 13.843 -6.597 -11.197 1.00 . A A . 151 SER CB 1 1
1 543 1 1 35 SER H H 11.944 -7.756 -10.056 1.00 . A A . 151 SER H 1 1
1 544 1 1 35 SER HA H 13.990 -5.861 -9.182 1.00 . A A . 151 SER HA 1 1
1 545 1 1 35 SER HB2 H 13.574 -5.982 -12.037 1.00 . A A . 151 SER HB2 1 1
1 546 1 1 35 SER HB3 H 14.920 -6.609 -11.094 1.00 . A A . 151 SER HB3 1 1
1 547 1 1 35 SER HG H 12.983 -7.956 -12.292 1.00 . A A . 151 SER HG 1 1
1 548 1 1 35 SER N N 12.256 -7.054 -9.448 1.00 . A A . 151 SER N 1 1
1 549 1 1 35 SER O O 13.048 -3.643 -10.138 1.00 . A A . 151 SER O 1 1
1 550 1 1 35 SER OG O 13.360 -7.918 -11.410 1.00 . A A . 151 SER OG 1 1
1 551 1 1 36 VAL C C 10.329 -2.721 -9.578 1.00 . A A . 152 VAL C 1 1
1 552 1 1 36 VAL CA C 10.455 -3.561 -10.853 1.00 . A A . 152 VAL CA 1 1
1 553 1 1 36 VAL CB C 9.083 -4.054 -11.328 1.00 . A A . 152 VAL CB 1 1
1 554 1 1 36 VAL CG1 C 8.031 -2.961 -11.121 1.00 . A A . 152 VAL CG1 1 1
1 555 1 1 36 VAL CG2 C 9.157 -4.405 -12.815 1.00 . A A . 152 VAL CG2 1 1
1 556 1 1 36 VAL H H 10.793 -5.676 -10.616 1.00 . A A . 152 VAL H 1 1
1 557 1 1 36 VAL HA H 10.935 -2.991 -11.635 1.00 . A A . 152 VAL HA 1 1
1 558 1 1 36 VAL HB H 8.804 -4.932 -10.764 1.00 . A A . 152 VAL HB 1 1
1 559 1 1 36 VAL HG11 H 8.486 -1.991 -11.264 1.00 . A A . 152 VAL HG11 1 1
1 560 1 1 36 VAL HG12 H 7.231 -3.093 -11.835 1.00 . A A . 152 VAL HG12 1 1
1 561 1 1 36 VAL HG13 H 7.635 -3.029 -10.119 1.00 . A A . 152 VAL HG13 1 1
1 562 1 1 36 VAL HG21 H 10.191 -4.505 -13.110 1.00 . A A . 152 VAL HG21 1 1
1 563 1 1 36 VAL HG22 H 8.639 -5.336 -12.992 1.00 . A A . 152 VAL HG22 1 1
1 564 1 1 36 VAL HG23 H 8.693 -3.619 -13.392 1.00 . A A . 152 VAL HG23 1 1
1 565 1 1 36 VAL N N 11.229 -4.800 -10.561 1.00 . A A . 152 VAL N 1 1
1 566 1 1 36 VAL O O 10.525 -1.521 -9.588 1.00 . A A . 152 VAL O 1 1
1 567 1 1 37 ALA C C 11.256 -2.235 -6.654 1.00 . A A . 153 ALA C 1 1
1 568 1 1 37 ALA CA C 9.872 -2.593 -7.200 1.00 . A A . 153 ALA CA 1 1
1 569 1 1 37 ALA CB C 9.157 -3.555 -6.252 1.00 . A A . 153 ALA CB 1 1
1 570 1 1 37 ALA H H 9.856 -4.314 -8.494 1.00 . A A . 153 ALA H 1 1
1 571 1 1 37 ALA HA H 9.279 -1.704 -7.343 1.00 . A A . 153 ALA HA 1 1
1 572 1 1 37 ALA HB1 H 8.152 -3.728 -6.605 1.00 . A A . 153 ALA HB1 1 1
1 573 1 1 37 ALA HB2 H 9.122 -3.126 -5.261 1.00 . A A . 153 ALA HB2 1 1
1 574 1 1 37 ALA HB3 H 9.692 -4.493 -6.221 1.00 . A A . 153 ALA HB3 1 1
1 575 1 1 37 ALA N N 10.007 -3.346 -8.479 1.00 . A A . 153 ALA N 1 1
1 576 1 1 37 ALA O O 11.436 -1.230 -5.995 1.00 . A A . 153 ALA O 1 1
1 577 1 1 38 ARG C C 14.247 -1.635 -7.223 1.00 . A A . 154 ARG C 1 1
1 578 1 1 38 ARG CA C 13.608 -2.768 -6.415 1.00 . A A . 154 ARG CA 1 1
1 579 1 1 38 ARG CB C 14.386 -4.068 -6.616 1.00 . A A . 154 ARG CB 1 1
1 580 1 1 38 ARG CD C 16.211 -5.423 -5.576 1.00 . A A . 154 ARG CD 1 1
1 581 1 1 38 ARG CG C 15.689 -4.005 -5.817 1.00 . A A . 154 ARG CG 1 1
1 582 1 1 38 ARG CZ C 18.005 -5.410 -3.947 1.00 . A A . 154 ARG CZ 1 1
1 583 1 1 38 ARG H H 12.068 -3.862 -7.451 1.00 . A A . 154 ARG H 1 1
1 584 1 1 38 ARG HA H 13.579 -2.514 -5.367 1.00 . A A . 154 ARG HA 1 1
1 585 1 1 38 ARG HB2 H 13.791 -4.902 -6.273 1.00 . A A . 154 ARG HB2 1 1
1 586 1 1 38 ARG HB3 H 14.615 -4.195 -7.665 1.00 . A A . 154 ARG HB3 1 1
1 587 1 1 38 ARG HD2 H 15.658 -5.894 -4.775 1.00 . A A . 154 ARG HD2 1 1
1 588 1 1 38 ARG HD3 H 16.143 -6.010 -6.479 1.00 . A A . 154 ARG HD3 1 1
1 589 1 1 38 ARG HE H 18.302 -5.001 -5.868 1.00 . A A . 154 ARG HE 1 1
1 590 1 1 38 ARG HG2 H 16.424 -3.440 -6.374 1.00 . A A . 154 ARG HG2 1 1
1 591 1 1 38 ARG HG3 H 15.507 -3.524 -4.868 1.00 . A A . 154 ARG HG3 1 1
1 592 1 1 38 ARG HH11 H 17.061 -7.164 -3.738 1.00 . A A . 154 ARG HH11 1 1
1 593 1 1 38 ARG HH12 H 17.913 -6.599 -2.339 1.00 . A A . 154 ARG HH12 1 1
1 594 1 1 38 ARG HH21 H 19.039 -3.698 -3.865 1.00 . A A . 154 ARG HH21 1 1
1 595 1 1 38 ARG HH22 H 19.030 -4.640 -2.412 1.00 . A A . 154 ARG HH22 1 1
1 596 1 1 38 ARG N N 12.236 -3.055 -6.920 1.00 . A A . 154 ARG N 1 1
1 597 1 1 38 ARG NE N 17.638 -5.245 -5.190 1.00 . A A . 154 ARG NE 1 1
1 598 1 1 38 ARG NH1 N 17.630 -6.474 -3.291 1.00 . A A . 154 ARG NH1 1 1
1 599 1 1 38 ARG NH2 N 18.749 -4.513 -3.363 1.00 . A A . 154 ARG NH2 1 1
1 600 1 1 38 ARG O O 15.116 -0.932 -6.745 1.00 . A A . 154 ARG O 1 1
1 601 1 1 39 LYS C C 13.867 0.989 -8.858 1.00 . A A . 155 LYS C 1 1
1 602 1 1 39 LYS CA C 14.414 -0.375 -9.287 1.00 . A A . 155 LYS CA 1 1
1 603 1 1 39 LYS CB C 13.976 -0.705 -10.714 1.00 . A A . 155 LYS CB 1 1
1 604 1 1 39 LYS CD C 15.677 0.793 -11.766 1.00 . A A . 155 LYS CD 1 1
1 605 1 1 39 LYS CE C 16.124 0.399 -13.176 1.00 . A A . 155 LYS CE 1 1
1 606 1 1 39 LYS CG C 14.180 0.518 -11.610 1.00 . A A . 155 LYS CG 1 1
1 607 1 1 39 LYS H H 13.128 -2.038 -8.812 1.00 . A A . 155 LYS H 1 1
1 608 1 1 39 LYS HA H 15.491 -0.388 -9.220 1.00 . A A . 155 LYS HA 1 1
1 609 1 1 39 LYS HB2 H 14.564 -1.530 -11.090 1.00 . A A . 155 LYS HB2 1 1
1 610 1 1 39 LYS HB3 H 12.931 -0.979 -10.715 1.00 . A A . 155 LYS HB3 1 1
1 611 1 1 39 LYS HD2 H 15.867 1.844 -11.608 1.00 . A A . 155 LYS HD2 1 1
1 612 1 1 39 LYS HD3 H 16.227 0.213 -11.041 1.00 . A A . 155 LYS HD3 1 1
1 613 1 1 39 LYS HE2 H 15.328 0.579 -13.886 1.00 . A A . 155 LYS HE2 1 1
1 614 1 1 39 LYS HE3 H 17.010 0.946 -13.457 1.00 . A A . 155 LYS HE3 1 1
1 615 1 1 39 LYS HG2 H 13.743 0.331 -12.581 1.00 . A A . 155 LYS HG2 1 1
1 616 1 1 39 LYS HG3 H 13.704 1.377 -11.161 1.00 . A A . 155 LYS HG3 1 1
1 617 1 1 39 LYS HZ1 H 16.983 -1.247 -12.234 1.00 . A A . 155 LYS HZ1 1 1
1 618 1 1 39 LYS HZ2 H 15.539 -1.595 -13.057 1.00 . A A . 155 LYS HZ2 1 1
1 619 1 1 39 LYS HZ3 H 16.976 -1.345 -13.927 1.00 . A A . 155 LYS HZ3 1 1
1 620 1 1 39 LYS N N 13.828 -1.457 -8.445 1.00 . A A . 155 LYS N 1 1
1 621 1 1 39 LYS NZ N 16.429 -1.056 -13.092 1.00 . A A . 155 LYS NZ 1 1
1 622 1 1 39 LYS O O 14.480 2.013 -9.087 1.00 . A A . 155 LYS O 1 1
1 623 1 1 40 SER C C 12.600 2.662 -6.391 1.00 . A A . 156 SER C 1 1
1 624 1 1 40 SER CA C 12.133 2.313 -7.807 1.00 . A A . 156 SER CA 1 1
1 625 1 1 40 SER CB C 10.621 2.096 -7.833 1.00 . A A . 156 SER CB 1 1
1 626 1 1 40 SER H H 12.236 0.175 -8.070 1.00 . A A . 156 SER H 1 1
1 627 1 1 40 SER HA H 12.403 3.097 -8.496 1.00 . A A . 156 SER HA 1 1
1 628 1 1 40 SER HB2 H 10.339 1.416 -7.047 1.00 . A A . 156 SER HB2 1 1
1 629 1 1 40 SER HB3 H 10.120 3.043 -7.684 1.00 . A A . 156 SER HB3 1 1
1 630 1 1 40 SER HG H 10.365 0.589 -9.037 1.00 . A A . 156 SER HG 1 1
1 631 1 1 40 SER N N 12.717 1.012 -8.242 1.00 . A A . 156 SER N 1 1
1 632 1 1 40 SER O O 12.263 3.700 -5.856 1.00 . A A . 156 SER O 1 1
1 633 1 1 40 SER OG O 10.247 1.540 -9.087 1.00 . A A . 156 SER OG 1 1
1 634 1 1 41 LYS C C 14.563 3.459 -4.359 1.00 . A A . 157 LYS C 1 1
1 635 1 1 41 LYS CA C 13.854 2.101 -4.397 1.00 . A A . 157 LYS CA 1 1
1 636 1 1 41 LYS CB C 14.828 0.973 -4.066 1.00 . A A . 157 LYS CB 1 1
1 637 1 1 41 LYS CD C 16.383 0.120 -2.301 1.00 . A A . 157 LYS CD 1 1
1 638 1 1 41 LYS CE C 16.871 0.345 -0.869 1.00 . A A . 157 LYS CE 1 1
1 639 1 1 41 LYS CG C 15.190 1.036 -2.581 1.00 . A A . 157 LYS CG 1 1
1 640 1 1 41 LYS H H 13.636 0.976 -6.224 1.00 . A A . 157 LYS H 1 1
1 641 1 1 41 LYS HA H 13.029 2.086 -3.705 1.00 . A A . 157 LYS HA 1 1
1 642 1 1 41 LYS HB2 H 14.361 0.023 -4.284 1.00 . A A . 157 LYS HB2 1 1
1 643 1 1 41 LYS HB3 H 15.723 1.081 -4.659 1.00 . A A . 157 LYS HB3 1 1
1 644 1 1 41 LYS HD2 H 16.082 -0.911 -2.423 1.00 . A A . 157 LYS HD2 1 1
1 645 1 1 41 LYS HD3 H 17.181 0.346 -2.991 1.00 . A A . 157 LYS HD3 1 1
1 646 1 1 41 LYS HE2 H 16.106 0.839 -0.285 1.00 . A A . 157 LYS HE2 1 1
1 647 1 1 41 LYS HE3 H 17.147 -0.593 -0.413 1.00 . A A . 157 LYS HE3 1 1
1 648 1 1 41 LYS HG2 H 15.448 2.052 -2.318 1.00 . A A . 157 LYS HG2 1 1
1 649 1 1 41 LYS HG3 H 14.346 0.715 -1.991 1.00 . A A . 157 LYS HG3 1 1
1 650 1 1 41 LYS HZ1 H 17.983 1.790 -1.870 1.00 . A A . 157 LYS HZ1 1 1
1 651 1 1 41 LYS HZ2 H 18.136 1.846 -0.179 1.00 . A A . 157 LYS HZ2 1 1
1 652 1 1 41 LYS HZ3 H 18.924 0.630 -1.060 1.00 . A A . 157 LYS HZ3 1 1
1 653 1 1 41 LYS N N 13.373 1.808 -5.778 1.00 . A A . 157 LYS N 1 1
1 654 1 1 41 LYS NZ N 18.069 1.219 -1.004 1.00 . A A . 157 LYS NZ 1 1
1 655 1 1 41 LYS O O 15.572 3.653 -5.007 1.00 . A A . 157 LYS O 1 1
1 656 1 1 42 PRO C C 15.890 5.691 -2.687 1.00 . A A . 158 PRO C 1 1
1 657 1 1 42 PRO CA C 14.571 5.723 -3.464 1.00 . A A . 158 PRO CA 1 1
1 658 1 1 42 PRO CB C 13.501 6.483 -2.682 1.00 . A A . 158 PRO CB 1 1
1 659 1 1 42 PRO CD C 12.787 4.193 -2.792 1.00 . A A . 158 PRO CD 1 1
1 660 1 1 42 PRO CG C 12.754 5.430 -1.935 1.00 . A A . 158 PRO CG 1 1
1 661 1 1 42 PRO HA H 14.710 6.175 -4.433 1.00 . A A . 158 PRO HA 1 1
1 662 1 1 42 PRO HB2 H 13.960 7.178 -1.994 1.00 . A A . 158 PRO HB2 1 1
1 663 1 1 42 PRO HB3 H 12.835 6.998 -3.355 1.00 . A A . 158 PRO HB3 1 1
1 664 1 1 42 PRO HD2 H 12.852 3.306 -2.177 1.00 . A A . 158 PRO HD2 1 1
1 665 1 1 42 PRO HD3 H 11.922 4.152 -3.434 1.00 . A A . 158 PRO HD3 1 1
1 666 1 1 42 PRO HG2 H 13.234 5.241 -0.985 1.00 . A A . 158 PRO HG2 1 1
1 667 1 1 42 PRO HG3 H 11.731 5.739 -1.779 1.00 . A A . 158 PRO HG3 1 1
1 668 1 1 42 PRO N N 14.001 4.358 -3.597 1.00 . A A . 158 PRO N 1 1
1 669 1 1 42 PRO O O 16.058 4.930 -1.755 1.00 . A A . 158 PRO O 1 1
1 670 1 1 43 LYS C C 18.320 7.933 -1.706 1.00 . A A . 159 LYS C 1 1
1 671 1 1 43 LYS CA C 18.129 6.557 -2.345 1.00 . A A . 159 LYS CA 1 1
1 672 1 1 43 LYS CB C 19.181 6.311 -3.427 1.00 . A A . 159 LYS CB 1 1
1 673 1 1 43 LYS CD C 19.375 3.849 -3.035 1.00 . A A . 159 LYS CD 1 1
1 674 1 1 43 LYS CE C 20.038 2.683 -3.773 1.00 . A A . 159 LYS CE 1 1
1 675 1 1 43 LYS CG C 18.967 4.927 -4.042 1.00 . A A . 159 LYS CG 1 1
1 676 1 1 43 LYS H H 16.661 7.132 -3.812 1.00 . A A . 159 LYS H 1 1
1 677 1 1 43 LYS HA H 18.173 5.782 -1.598 1.00 . A A . 159 LYS HA 1 1
1 678 1 1 43 LYS HB2 H 19.090 7.065 -4.196 1.00 . A A . 159 LYS HB2 1 1
1 679 1 1 43 LYS HB3 H 20.166 6.360 -2.989 1.00 . A A . 159 LYS HB3 1 1
1 680 1 1 43 LYS HD2 H 20.072 4.268 -2.323 1.00 . A A . 159 LYS HD2 1 1
1 681 1 1 43 LYS HD3 H 18.499 3.492 -2.516 1.00 . A A . 159 LYS HD3 1 1
1 682 1 1 43 LYS HE2 H 19.369 2.290 -4.529 1.00 . A A . 159 LYS HE2 1 1
1 683 1 1 43 LYS HE3 H 20.967 3.000 -4.221 1.00 . A A . 159 LYS HE3 1 1
1 684 1 1 43 LYS HG2 H 17.925 4.805 -4.300 1.00 . A A . 159 LYS HG2 1 1
1 685 1 1 43 LYS HG3 H 19.571 4.832 -4.932 1.00 . A A . 159 LYS HG3 1 1
1 686 1 1 43 LYS HZ1 H 20.259 2.097 -1.785 1.00 . A A . 159 LYS HZ1 1 1
1 687 1 1 43 LYS HZ2 H 19.585 0.905 -2.787 1.00 . A A . 159 LYS HZ2 1 1
1 688 1 1 43 LYS HZ3 H 21.247 1.246 -2.873 1.00 . A A . 159 LYS HZ3 1 1
1 689 1 1 43 LYS N N 16.822 6.522 -3.062 1.00 . A A . 159 LYS N 1 1
1 690 1 1 43 LYS NZ N 20.301 1.656 -2.725 1.00 . A A . 159 LYS NZ 1 1
1 691 1 1 43 LYS O O 19.426 8.367 -1.450 1.00 . A A . 159 LYS O 1 1
1 692 1 1 44 ARG C C 17.417 9.864 0.687 1.00 . A A . 160 ARG C 1 1
1 693 1 1 44 ARG CA C 17.333 9.975 -0.838 1.00 . A A . 160 ARG CA 1 1
1 694 1 1 44 ARG CB C 16.048 10.687 -1.256 1.00 . A A . 160 ARG CB 1 1
1 695 1 1 44 ARG CD C 13.722 9.897 -1.707 1.00 . A A . 160 ARG CD 1 1
1 696 1 1 44 ARG CG C 14.846 9.951 -0.669 1.00 . A A . 160 ARG CG 1 1
1 697 1 1 44 ARG CZ C 12.075 11.522 -2.421 1.00 . A A . 160 ARG CZ 1 1
1 698 1 1 44 ARG H H 16.362 8.248 -1.677 1.00 . A A . 160 ARG H 1 1
1 699 1 1 44 ARG HA H 18.189 10.505 -1.224 1.00 . A A . 160 ARG HA 1 1
1 700 1 1 44 ARG HB2 H 16.064 11.702 -0.890 1.00 . A A . 160 ARG HB2 1 1
1 701 1 1 44 ARG HB3 H 15.973 10.693 -2.334 1.00 . A A . 160 ARG HB3 1 1
1 702 1 1 44 ARG HD2 H 14.122 9.639 -2.677 1.00 . A A . 160 ARG HD2 1 1
1 703 1 1 44 ARG HD3 H 12.967 9.188 -1.408 1.00 . A A . 160 ARG HD3 1 1
1 704 1 1 44 ARG HE H 13.584 11.990 -1.217 1.00 . A A . 160 ARG HE 1 1
1 705 1 1 44 ARG HG2 H 15.135 8.946 -0.398 1.00 . A A . 160 ARG HG2 1 1
1 706 1 1 44 ARG HG3 H 14.499 10.474 0.208 1.00 . A A . 160 ARG HG3 1 1
1 707 1 1 44 ARG HH11 H 10.854 11.485 -0.836 1.00 . A A . 160 ARG HH11 1 1
1 708 1 1 44 ARG HH12 H 10.094 11.800 -2.360 1.00 . A A . 160 ARG HH12 1 1
1 709 1 1 44 ARG HH21 H 13.043 11.613 -4.171 1.00 . A A . 160 ARG HH21 1 1
1 710 1 1 44 ARG HH22 H 11.332 11.872 -4.246 1.00 . A A . 160 ARG HH22 1 1
1 711 1 1 44 ARG N N 17.240 8.622 -1.455 1.00 . A A . 160 ARG N 1 1
1 712 1 1 44 ARG NE N 13.151 11.273 -1.726 1.00 . A A . 160 ARG NE 1 1
1 713 1 1 44 ARG NH1 N 10.918 11.609 -1.826 1.00 . A A . 160 ARG NH1 1 1
1 714 1 1 44 ARG NH2 N 12.157 11.682 -3.714 1.00 . A A . 160 ARG NH2 1 1
1 715 1 1 44 ARG O O 17.322 8.790 1.249 1.00 . A A . 160 ARG O 1 1
1 716 1 1 45 ALA C C 16.356 10.519 3.457 1.00 . A A . 161 ALA C 1 1
1 717 1 1 45 ALA CA C 17.693 10.938 2.846 1.00 . A A . 161 ALA CA 1 1
1 718 1 1 45 ALA CB C 18.036 12.370 3.252 1.00 . A A . 161 ALA CB 1 1
1 719 1 1 45 ALA H H 17.668 11.818 0.884 1.00 . A A . 161 ALA H 1 1
1 720 1 1 45 ALA HA H 18.478 10.269 3.160 1.00 . A A . 161 ALA HA 1 1
1 721 1 1 45 ALA HB1 H 18.372 12.383 4.278 1.00 . A A . 161 ALA HB1 1 1
1 722 1 1 45 ALA HB2 H 18.819 12.749 2.612 1.00 . A A . 161 ALA HB2 1 1
1 723 1 1 45 ALA HB3 H 17.158 12.992 3.153 1.00 . A A . 161 ALA HB3 1 1
1 724 1 1 45 ALA N N 17.597 10.968 1.358 1.00 . A A . 161 ALA N 1 1
1 725 1 1 45 ALA O O 15.302 10.799 2.923 1.00 . A A . 161 ALA O 1 1
1 726 1 1 46 GLY C C 14.864 7.949 4.871 1.00 . A A . 162 GLY C 1 1
1 727 1 1 46 GLY CA C 15.126 9.412 5.221 1.00 . A A . 162 GLY CA 1 1
1 728 1 1 46 GLY H H 17.254 9.635 4.989 1.00 . A A . 162 GLY H 1 1
1 729 1 1 46 GLY HA2 H 14.308 10.018 4.861 1.00 . A A . 162 GLY HA2 1 1
1 730 1 1 46 GLY HA3 H 15.212 9.519 6.294 1.00 . A A . 162 GLY HA3 1 1
1 731 1 1 46 GLY N N 16.393 9.850 4.575 1.00 . A A . 162 GLY N 1 1
1 732 1 1 46 GLY O O 14.995 7.542 3.733 1.00 . A A . 162 GLY O 1 1
1 733 1 1 47 THR C C 12.855 5.583 4.864 1.00 . A A . 163 THR C 1 1
1 734 1 1 47 THR CA C 14.220 5.718 5.532 1.00 . A A . 163 THR CA 1 1
1 735 1 1 47 THR CB C 14.234 5.011 6.889 1.00 . A A . 163 THR CB 1 1
1 736 1 1 47 THR CG2 C 13.872 3.537 6.700 1.00 . A A . 163 THR CG2 1 1
1 737 1 1 47 THR H H 14.385 7.493 6.745 1.00 . A A . 163 THR H 1 1
1 738 1 1 47 THR HA H 14.991 5.316 4.895 1.00 . A A . 163 THR HA 1 1
1 739 1 1 47 THR HB H 13.514 5.474 7.545 1.00 . A A . 163 THR HB 1 1
1 740 1 1 47 THR HG1 H 15.574 5.935 7.952 1.00 . A A . 163 THR HG1 1 1
1 741 1 1 47 THR HG21 H 13.804 3.314 5.646 1.00 . A A . 163 THR HG21 1 1
1 742 1 1 47 THR HG22 H 14.635 2.919 7.152 1.00 . A A . 163 THR HG22 1 1
1 743 1 1 47 THR HG23 H 12.922 3.337 7.173 1.00 . A A . 163 THR HG23 1 1
1 744 1 1 47 THR N N 14.489 7.151 5.832 1.00 . A A . 163 THR N 1 1
1 745 1 1 47 THR O O 11.846 6.010 5.391 1.00 . A A . 163 THR O 1 1
1 746 1 1 47 THR OG1 O 15.532 5.113 7.460 1.00 . A A . 163 THR OG1 1 1
1 747 1 1 48 PHE C C 10.950 3.455 3.179 1.00 . A A . 164 PHE C 1 1
1 748 1 1 48 PHE CA C 11.522 4.861 2.979 1.00 . A A . 164 PHE CA 1 1
1 749 1 1 48 PHE CB C 11.865 5.111 1.514 1.00 . A A . 164 PHE CB 1 1
1 750 1 1 48 PHE CD1 C 13.366 7.138 1.671 1.00 . A A . 164 PHE CD1 1 1
1 751 1 1 48 PHE CD2 C 11.121 7.402 0.783 1.00 . A A . 164 PHE CD2 1 1
1 752 1 1 48 PHE CE1 C 13.599 8.511 1.491 1.00 . A A . 164 PHE CE1 1 1
1 753 1 1 48 PHE CE2 C 11.354 8.770 0.603 1.00 . A A . 164 PHE CE2 1 1
1 754 1 1 48 PHE CG C 12.125 6.586 1.316 1.00 . A A . 164 PHE CG 1 1
1 755 1 1 48 PHE CZ C 12.592 9.325 0.956 1.00 . A A . 164 PHE CZ 1 1
1 756 1 1 48 PHE H H 13.645 4.682 3.284 1.00 . A A . 164 PHE H 1 1
1 757 1 1 48 PHE HA H 10.820 5.602 3.323 1.00 . A A . 164 PHE HA 1 1
1 758 1 1 48 PHE HB2 H 12.749 4.549 1.248 1.00 . A A . 164 PHE HB2 1 1
1 759 1 1 48 PHE HB3 H 11.039 4.805 0.891 1.00 . A A . 164 PHE HB3 1 1
1 760 1 1 48 PHE HD1 H 14.141 6.507 2.085 1.00 . A A . 164 PHE HD1 1 1
1 761 1 1 48 PHE HD2 H 10.165 6.975 0.511 1.00 . A A . 164 PHE HD2 1 1
1 762 1 1 48 PHE HE1 H 14.557 8.942 1.761 1.00 . A A . 164 PHE HE1 1 1
1 763 1 1 48 PHE HE2 H 10.579 9.399 0.190 1.00 . A A . 164 PHE HE2 1 1
1 764 1 1 48 PHE HZ H 12.766 10.380 0.820 1.00 . A A . 164 PHE HZ 1 1
1 765 1 1 48 PHE N N 12.818 5.008 3.697 1.00 . A A . 164 PHE N 1 1
1 766 1 1 48 PHE O O 11.672 2.480 3.243 1.00 . A A . 164 PHE O 1 1
1 767 1 1 49 TYR C C 8.522 1.449 2.162 1.00 . A A . 165 TYR C 1 1
1 768 1 1 49 TYR CA C 9.016 2.021 3.487 1.00 . A A . 165 TYR CA 1 1
1 769 1 1 49 TYR CB C 7.804 2.296 4.372 1.00 . A A . 165 TYR CB 1 1
1 770 1 1 49 TYR CD1 C 9.574 2.712 6.131 1.00 . A A . 165 TYR CD1 1 1
1 771 1 1 49 TYR CD2 C 7.236 2.920 6.729 1.00 . A A . 165 TYR CD2 1 1
1 772 1 1 49 TYR CE1 C 9.937 3.045 7.442 1.00 . A A . 165 TYR CE1 1 1
1 773 1 1 49 TYR CE2 C 7.595 3.253 8.034 1.00 . A A . 165 TYR CE2 1 1
1 774 1 1 49 TYR CG C 8.222 2.651 5.777 1.00 . A A . 165 TYR CG 1 1
1 775 1 1 49 TYR CZ C 8.945 3.316 8.394 1.00 . A A . 165 TYR CZ 1 1
1 776 1 1 49 TYR H H 9.094 4.154 3.234 1.00 . A A . 165 TYR H 1 1
1 777 1 1 49 TYR HA H 9.690 1.338 3.978 1.00 . A A . 165 TYR HA 1 1
1 778 1 1 49 TYR HB2 H 7.244 3.116 3.954 1.00 . A A . 165 TYR HB2 1 1
1 779 1 1 49 TYR HB3 H 7.179 1.418 4.397 1.00 . A A . 165 TYR HB3 1 1
1 780 1 1 49 TYR HD1 H 10.337 2.503 5.395 1.00 . A A . 165 TYR HD1 1 1
1 781 1 1 49 TYR HD2 H 6.193 2.870 6.453 1.00 . A A . 165 TYR HD2 1 1
1 782 1 1 49 TYR HE1 H 10.979 3.093 7.718 1.00 . A A . 165 TYR HE1 1 1
1 783 1 1 49 TYR HE2 H 6.826 3.463 8.762 1.00 . A A . 165 TYR HE2 1 1
1 784 1 1 49 TYR HH H 9.090 2.896 10.251 1.00 . A A . 165 TYR HH 1 1
1 785 1 1 49 TYR N N 9.654 3.352 3.283 1.00 . A A . 165 TYR N 1 1
1 786 1 1 49 TYR O O 7.684 2.044 1.511 1.00 . A A . 165 TYR O 1 1
1 787 1 1 49 TYR OH O 9.302 3.644 9.687 1.00 . A A . 165 TYR OH 1 1
1 788 1 1 50 PRO C C 7.190 -0.981 0.853 1.00 . A A . 166 PRO C 1 1
1 789 1 1 50 PRO CA C 8.556 -0.357 0.578 1.00 . A A . 166 PRO CA 1 1
1 790 1 1 50 PRO CB C 9.597 -1.440 0.334 1.00 . A A . 166 PRO CB 1 1
1 791 1 1 50 PRO CD C 10.024 -0.498 2.524 1.00 . A A . 166 PRO CD 1 1
1 792 1 1 50 PRO CG C 10.163 -1.745 1.684 1.00 . A A . 166 PRO CG 1 1
1 793 1 1 50 PRO HA H 8.518 0.337 -0.246 1.00 . A A . 166 PRO HA 1 1
1 794 1 1 50 PRO HB2 H 9.128 -2.319 -0.085 1.00 . A A . 166 PRO HB2 1 1
1 795 1 1 50 PRO HB3 H 10.375 -1.078 -0.320 1.00 . A A . 166 PRO HB3 1 1
1 796 1 1 50 PRO HD2 H 9.684 -0.752 3.519 1.00 . A A . 166 PRO HD2 1 1
1 797 1 1 50 PRO HD3 H 10.958 0.039 2.565 1.00 . A A . 166 PRO HD3 1 1
1 798 1 1 50 PRO HG2 H 9.613 -2.558 2.136 1.00 . A A . 166 PRO HG2 1 1
1 799 1 1 50 PRO HG3 H 11.202 -2.011 1.596 1.00 . A A . 166 PRO HG3 1 1
1 800 1 1 50 PRO N N 9.014 0.295 1.817 1.00 . A A . 166 PRO N 1 1
1 801 1 1 50 PRO O O 7.060 -1.827 1.712 1.00 . A A . 166 PRO O 1 1
1 802 1 1 51 VAL C C 4.262 -1.782 -0.841 1.00 . A A . 167 VAL C 1 1
1 803 1 1 51 VAL CA C 4.828 -1.162 0.426 1.00 . A A . 167 VAL CA 1 1
1 804 1 1 51 VAL CB C 3.947 0.015 0.871 1.00 . A A . 167 VAL CB 1 1
1 805 1 1 51 VAL CG1 C 4.726 0.924 1.816 1.00 . A A . 167 VAL CG1 1 1
1 806 1 1 51 VAL CG2 C 3.517 0.836 -0.350 1.00 . A A . 167 VAL CG2 1 1
1 807 1 1 51 VAL H H 6.283 0.119 -0.528 1.00 . A A . 167 VAL H 1 1
1 808 1 1 51 VAL HA H 4.887 -1.895 1.214 1.00 . A A . 167 VAL HA 1 1
1 809 1 1 51 VAL HB H 3.069 -0.365 1.376 1.00 . A A . 167 VAL HB 1 1
1 810 1 1 51 VAL HG11 H 5.702 0.504 2.001 1.00 . A A . 167 VAL HG11 1 1
1 811 1 1 51 VAL HG12 H 4.831 1.898 1.360 1.00 . A A . 167 VAL HG12 1 1
1 812 1 1 51 VAL HG13 H 4.191 1.017 2.750 1.00 . A A . 167 VAL HG13 1 1
1 813 1 1 51 VAL HG21 H 4.393 1.186 -0.874 1.00 . A A . 167 VAL HG21 1 1
1 814 1 1 51 VAL HG22 H 2.925 0.219 -1.008 1.00 . A A . 167 VAL HG22 1 1
1 815 1 1 51 VAL HG23 H 2.929 1.682 -0.024 1.00 . A A . 167 VAL HG23 1 1
1 816 1 1 51 VAL N N 6.172 -0.575 0.157 1.00 . A A . 167 VAL N 1 1
1 817 1 1 51 VAL O O 4.719 -1.509 -1.930 1.00 . A A . 167 VAL O 1 1
1 818 1 1 52 ILE C C 1.342 -2.380 -2.203 1.00 . A A . 168 ILE C 1 1
1 819 1 1 52 ILE CA C 2.625 -3.150 -1.932 1.00 . A A . 168 ILE CA 1 1
1 820 1 1 52 ILE CB C 2.334 -4.622 -1.627 1.00 . A A . 168 ILE CB 1 1
1 821 1 1 52 ILE CD1 C -0.048 -5.050 -2.394 1.00 . A A . 168 ILE CD1 1 1
1 822 1 1 52 ILE CG1 C 1.441 -5.205 -2.742 1.00 . A A . 168 ILE CG1 1 1
1 823 1 1 52 ILE CG2 C 1.641 -4.747 -0.268 1.00 . A A . 168 ILE CG2 1 1
1 824 1 1 52 ILE H H 2.856 -2.753 0.165 1.00 . A A . 168 ILE H 1 1
1 825 1 1 52 ILE HA H 3.302 -3.064 -2.760 1.00 . A A . 168 ILE HA 1 1
1 826 1 1 52 ILE HB H 3.267 -5.167 -1.597 1.00 . A A . 168 ILE HB 1 1
1 827 1 1 52 ILE HD11 H -0.239 -5.492 -1.426 1.00 . A A . 168 ILE HD11 1 1
1 828 1 1 52 ILE HD12 H -0.308 -4.003 -2.369 1.00 . A A . 168 ILE HD12 1 1
1 829 1 1 52 ILE HD13 H -0.646 -5.552 -3.140 1.00 . A A . 168 ILE HD13 1 1
1 830 1 1 52 ILE HG12 H 1.643 -4.685 -3.668 1.00 . A A . 168 ILE HG12 1 1
1 831 1 1 52 ILE HG13 H 1.669 -6.252 -2.870 1.00 . A A . 168 ILE HG13 1 1
1 832 1 1 52 ILE HG21 H 0.790 -4.084 -0.236 1.00 . A A . 168 ILE HG21 1 1
1 833 1 1 52 ILE HG22 H 1.308 -5.765 -0.127 1.00 . A A . 168 ILE HG22 1 1
1 834 1 1 52 ILE HG23 H 2.332 -4.483 0.517 1.00 . A A . 168 ILE HG23 1 1
1 835 1 1 52 ILE N N 3.238 -2.573 -0.716 1.00 . A A . 168 ILE N 1 1
1 836 1 1 52 ILE O O 0.513 -2.207 -1.331 1.00 . A A . 168 ILE O 1 1
1 837 1 1 53 PHE C C -1.110 -1.971 -4.322 1.00 . A A . 169 PHE C 1 1
1 838 1 1 53 PHE CA C -0.033 -1.092 -3.694 1.00 . A A . 169 PHE CA 1 1
1 839 1 1 53 PHE CB C 0.440 -0.026 -4.679 1.00 . A A . 169 PHE CB 1 1
1 840 1 1 53 PHE CD1 C 1.701 1.389 -2.999 1.00 . A A . 169 PHE CD1 1 1
1 841 1 1 53 PHE CD2 C -0.153 2.375 -4.216 1.00 . A A . 169 PHE CD2 1 1
1 842 1 1 53 PHE CE1 C 1.905 2.601 -2.330 1.00 . A A . 169 PHE CE1 1 1
1 843 1 1 53 PHE CE2 C 0.051 3.585 -3.545 1.00 . A A . 169 PHE CE2 1 1
1 844 1 1 53 PHE CG C 0.668 1.275 -3.944 1.00 . A A . 169 PHE CG 1 1
1 845 1 1 53 PHE CZ C 1.079 3.698 -2.602 1.00 . A A . 169 PHE CZ 1 1
1 846 1 1 53 PHE H H 1.876 -2.016 -4.075 1.00 . A A . 169 PHE H 1 1
1 847 1 1 53 PHE HA H -0.407 -0.621 -2.799 1.00 . A A . 169 PHE HA 1 1
1 848 1 1 53 PHE HB2 H 1.363 -0.346 -5.140 1.00 . A A . 169 PHE HB2 1 1
1 849 1 1 53 PHE HB3 H -0.311 0.119 -5.440 1.00 . A A . 169 PHE HB3 1 1
1 850 1 1 53 PHE HD1 H 2.336 0.541 -2.782 1.00 . A A . 169 PHE HD1 1 1
1 851 1 1 53 PHE HD2 H -0.948 2.288 -4.943 1.00 . A A . 169 PHE HD2 1 1
1 852 1 1 53 PHE HE1 H 2.703 2.689 -1.604 1.00 . A A . 169 PHE HE1 1 1
1 853 1 1 53 PHE HE2 H -0.586 4.433 -3.754 1.00 . A A . 169 PHE HE2 1 1
1 854 1 1 53 PHE HZ H 1.238 4.634 -2.085 1.00 . A A . 169 PHE HZ 1 1
1 855 1 1 53 PHE N N 1.184 -1.886 -3.389 1.00 . A A . 169 PHE N 1 1
1 856 1 1 53 PHE O O -0.844 -2.775 -5.191 1.00 . A A . 169 PHE O 1 1
1 857 1 1 54 PHE C C -4.163 -1.788 -5.538 1.00 . A A . 170 PHE C 1 1
1 858 1 1 54 PHE CA C -3.428 -2.630 -4.485 1.00 . A A . 170 PHE CA 1 1
1 859 1 1 54 PHE CB C -4.361 -2.955 -3.311 1.00 . A A . 170 PHE CB 1 1
1 860 1 1 54 PHE CD1 C -3.600 -5.265 -2.609 1.00 . A A . 170 PHE CD1 1 1
1 861 1 1 54 PHE CD2 C -3.154 -3.398 -1.130 1.00 . A A . 170 PHE CD2 1 1
1 862 1 1 54 PHE CE1 C -2.986 -6.132 -1.693 1.00 . A A . 170 PHE CE1 1 1
1 863 1 1 54 PHE CE2 C -2.543 -4.263 -0.217 1.00 . A A . 170 PHE CE2 1 1
1 864 1 1 54 PHE CG C -3.683 -3.895 -2.330 1.00 . A A . 170 PHE CG 1 1
1 865 1 1 54 PHE CZ C -2.459 -5.629 -0.497 1.00 . A A . 170 PHE CZ 1 1
1 866 1 1 54 PHE H H -2.530 -1.150 -3.199 1.00 . A A . 170 PHE H 1 1
1 867 1 1 54 PHE HA H -3.040 -3.538 -4.921 1.00 . A A . 170 PHE HA 1 1
1 868 1 1 54 PHE HB2 H -4.623 -2.040 -2.800 1.00 . A A . 170 PHE HB2 1 1
1 869 1 1 54 PHE HB3 H -5.259 -3.422 -3.688 1.00 . A A . 170 PHE HB3 1 1
1 870 1 1 54 PHE HD1 H -4.005 -5.654 -3.531 1.00 . A A . 170 PHE HD1 1 1
1 871 1 1 54 PHE HD2 H -3.216 -2.349 -0.907 1.00 . A A . 170 PHE HD2 1 1
1 872 1 1 54 PHE HE1 H -2.923 -7.188 -1.907 1.00 . A A . 170 PHE HE1 1 1
1 873 1 1 54 PHE HE2 H -2.139 -3.874 0.708 1.00 . A A . 170 PHE HE2 1 1
1 874 1 1 54 PHE HZ H -1.987 -6.296 0.209 1.00 . A A . 170 PHE HZ 1 1
1 875 1 1 54 PHE N N -2.332 -1.812 -3.898 1.00 . A A . 170 PHE N 1 1
1 876 1 1 54 PHE O O -4.239 -0.580 -5.414 1.00 . A A . 170 PHE O 1 1
1 877 1 1 55 PRO C C -3.328 -4.280 -7.492 1.00 . A A . 171 PRO C 1 1
1 878 1 1 55 PRO CA C -4.577 -3.908 -6.678 1.00 . A A . 171 PRO CA 1 1
1 879 1 1 55 PRO CB C -5.848 -4.265 -7.447 1.00 . A A . 171 PRO CB 1 1
1 880 1 1 55 PRO CD C -5.436 -1.863 -7.656 1.00 . A A . 171 PRO CD 1 1
1 881 1 1 55 PRO CG C -6.226 -3.026 -8.211 1.00 . A A . 171 PRO CG 1 1
1 882 1 1 55 PRO HA H -4.575 -4.389 -5.715 1.00 . A A . 171 PRO HA 1 1
1 883 1 1 55 PRO HB2 H -5.658 -5.081 -8.128 1.00 . A A . 171 PRO HB2 1 1
1 884 1 1 55 PRO HB3 H -6.637 -4.527 -6.761 1.00 . A A . 171 PRO HB3 1 1
1 885 1 1 55 PRO HD2 H -4.767 -1.470 -8.408 1.00 . A A . 171 PRO HD2 1 1
1 886 1 1 55 PRO HD3 H -6.099 -1.092 -7.296 1.00 . A A . 171 PRO HD3 1 1
1 887 1 1 55 PRO HG2 H -5.996 -3.159 -9.258 1.00 . A A . 171 PRO HG2 1 1
1 888 1 1 55 PRO HG3 H -7.279 -2.833 -8.091 1.00 . A A . 171 PRO HG3 1 1
1 889 1 1 55 PRO N N -4.684 -2.440 -6.546 1.00 . A A . 171 PRO N 1 1
1 890 1 1 55 PRO O O -2.374 -3.532 -7.554 1.00 . A A . 171 PRO O 1 1
1 891 1 1 56 ASN C C -0.898 -5.941 -8.077 1.00 . A A . 172 ASN C 1 1
1 892 1 1 56 ASN CA C -2.161 -5.856 -8.937 1.00 . A A . 172 ASN CA 1 1
1 893 1 1 56 ASN CB C -2.012 -4.776 -10.008 1.00 . A A . 172 ASN CB 1 1
1 894 1 1 56 ASN CG C -3.304 -4.679 -10.821 1.00 . A A . 172 ASN CG 1 1
1 895 1 1 56 ASN H H -4.115 -6.015 -8.055 1.00 . A A . 172 ASN H 1 1
1 896 1 1 56 ASN HA H -2.358 -6.809 -9.404 1.00 . A A . 172 ASN HA 1 1
1 897 1 1 56 ASN HB2 H -1.810 -3.825 -9.538 1.00 . A A . 172 ASN HB2 1 1
1 898 1 1 56 ASN HB3 H -1.195 -5.033 -10.667 1.00 . A A . 172 ASN HB3 1 1
1 899 1 1 56 ASN HD21 H -2.736 -3.044 -11.793 1.00 . A A . 172 ASN HD21 1 1
1 900 1 1 56 ASN HD22 H -4.275 -3.634 -12.202 1.00 . A A . 172 ASN HD22 1 1
1 901 1 1 56 ASN N N -3.335 -5.430 -8.118 1.00 . A A . 172 ASN N 1 1
1 902 1 1 56 ASN ND2 N -3.451 -3.706 -11.676 1.00 . A A . 172 ASN ND2 1 1
1 903 1 1 56 ASN O O 0.195 -6.084 -8.588 1.00 . A A . 172 ASN O 1 1
1 904 1 1 56 ASN OD1 O -4.190 -5.498 -10.675 1.00 . A A . 172 ASN OD1 1 1
1 905 1 1 57 LYS C C 1.329 -5.189 -6.516 1.00 . A A . 173 LYS C 1 1
1 906 1 1 57 LYS CA C 0.146 -5.942 -5.885 1.00 . A A . 173 LYS CA 1 1
1 907 1 1 57 LYS CB C 0.390 -7.455 -5.721 1.00 . A A . 173 LYS CB 1 1
1 908 1 1 57 LYS CD C 2.245 -8.307 -7.131 1.00 . A A . 173 LYS CD 1 1
1 909 1 1 57 LYS CE C 2.019 -9.819 -7.198 1.00 . A A . 173 LYS CE 1 1
1 910 1 1 57 LYS CG C 1.882 -7.799 -5.737 1.00 . A A . 173 LYS CG 1 1
1 911 1 1 57 LYS H H -1.926 -5.756 -6.388 1.00 . A A . 173 LYS H 1 1
1 912 1 1 57 LYS HA H -0.091 -5.509 -4.925 1.00 . A A . 173 LYS HA 1 1
1 913 1 1 57 LYS HB2 H -0.033 -7.780 -4.784 1.00 . A A . 173 LYS HB2 1 1
1 914 1 1 57 LYS HB3 H -0.100 -7.978 -6.529 1.00 . A A . 173 LYS HB3 1 1
1 915 1 1 57 LYS HD2 H 1.612 -7.818 -7.861 1.00 . A A . 173 LYS HD2 1 1
1 916 1 1 57 LYS HD3 H 3.279 -8.086 -7.341 1.00 . A A . 173 LYS HD3 1 1
1 917 1 1 57 LYS HE2 H 1.597 -10.176 -6.268 1.00 . A A . 173 LYS HE2 1 1
1 918 1 1 57 LYS HE3 H 1.371 -10.066 -8.025 1.00 . A A . 173 LYS HE3 1 1
1 919 1 1 57 LYS HG2 H 2.468 -6.923 -5.496 1.00 . A A . 173 LYS HG2 1 1
1 920 1 1 57 LYS HG3 H 2.079 -8.572 -5.012 1.00 . A A . 173 LYS HG3 1 1
1 921 1 1 57 LYS HZ1 H 4.024 -10.052 -6.689 1.00 . A A . 173 LYS HZ1 1 1
1 922 1 1 57 LYS HZ2 H 3.314 -11.442 -7.360 1.00 . A A . 173 LYS HZ2 1 1
1 923 1 1 57 LYS HZ3 H 3.722 -10.127 -8.356 1.00 . A A . 173 LYS HZ3 1 1
1 924 1 1 57 LYS N N -1.039 -5.861 -6.778 1.00 . A A . 173 LYS N 1 1
1 925 1 1 57 LYS NZ N 3.371 -10.404 -7.418 1.00 . A A . 173 LYS NZ 1 1
1 926 1 1 57 LYS O O 2.179 -5.752 -7.174 1.00 . A A . 173 LYS O 1 1
1 927 1 1 58 GLU C C 3.498 -2.829 -5.757 1.00 . A A . 174 GLU C 1 1
1 928 1 1 58 GLU CA C 2.496 -3.094 -6.873 1.00 . A A . 174 GLU CA 1 1
1 929 1 1 58 GLU CB C 1.853 -1.788 -7.339 1.00 . A A . 174 GLU CB 1 1
1 930 1 1 58 GLU CD C 0.261 -0.848 -9.019 1.00 . A A . 174 GLU CD 1 1
1 931 1 1 58 GLU CG C 1.233 -1.991 -8.723 1.00 . A A . 174 GLU CG 1 1
1 932 1 1 58 GLU H H 0.682 -3.467 -5.778 1.00 . A A . 174 GLU H 1 1
1 933 1 1 58 GLU HA H 2.963 -3.605 -7.700 1.00 . A A . 174 GLU HA 1 1
1 934 1 1 58 GLU HB2 H 1.086 -1.493 -6.637 1.00 . A A . 174 GLU HB2 1 1
1 935 1 1 58 GLU HB3 H 2.606 -1.016 -7.394 1.00 . A A . 174 GLU HB3 1 1
1 936 1 1 58 GLU HG2 H 2.015 -2.001 -9.468 1.00 . A A . 174 GLU HG2 1 1
1 937 1 1 58 GLU HG3 H 0.700 -2.929 -8.746 1.00 . A A . 174 GLU HG3 1 1
1 938 1 1 58 GLU N N 1.379 -3.902 -6.311 1.00 . A A . 174 GLU N 1 1
1 939 1 1 58 GLU O O 3.410 -3.417 -4.704 1.00 . A A . 174 GLU O 1 1
1 940 1 1 58 GLU OE1 O 0.705 0.288 -9.051 1.00 . A A . 174 GLU OE1 1 1
1 941 1 1 58 GLU OE2 O -0.910 -1.129 -9.209 1.00 . A A . 174 GLU OE2 1 1
1 942 1 1 59 TYR C C 5.835 -0.221 -4.873 1.00 . A A . 175 TYR C 1 1
1 943 1 1 59 TYR CA C 5.422 -1.692 -4.869 1.00 . A A . 175 TYR CA 1 1
1 944 1 1 59 TYR CB C 6.598 -2.609 -5.181 1.00 . A A . 175 TYR CB 1 1
1 945 1 1 59 TYR CD1 C 5.669 -4.731 -4.190 1.00 . A A . 175 TYR CD1 1 1
1 946 1 1 59 TYR CD2 C 5.985 -4.607 -6.590 1.00 . A A . 175 TYR CD2 1 1
1 947 1 1 59 TYR CE1 C 5.173 -6.033 -4.321 1.00 . A A . 175 TYR CE1 1 1
1 948 1 1 59 TYR CE2 C 5.488 -5.911 -6.721 1.00 . A A . 175 TYR CE2 1 1
1 949 1 1 59 TYR CG C 6.076 -4.017 -5.324 1.00 . A A . 175 TYR CG 1 1
1 950 1 1 59 TYR CZ C 5.083 -6.622 -5.585 1.00 . A A . 175 TYR CZ 1 1
1 951 1 1 59 TYR H H 4.514 -1.486 -6.809 1.00 . A A . 175 TYR H 1 1
1 952 1 1 59 TYR HA H 4.996 -1.959 -3.918 1.00 . A A . 175 TYR HA 1 1
1 953 1 1 59 TYR HB2 H 7.068 -2.296 -6.102 1.00 . A A . 175 TYR HB2 1 1
1 954 1 1 59 TYR HB3 H 7.315 -2.569 -4.374 1.00 . A A . 175 TYR HB3 1 1
1 955 1 1 59 TYR HD1 H 5.737 -4.274 -3.212 1.00 . A A . 175 TYR HD1 1 1
1 956 1 1 59 TYR HD2 H 6.298 -4.055 -7.465 1.00 . A A . 175 TYR HD2 1 1
1 957 1 1 59 TYR HE1 H 4.857 -6.581 -3.447 1.00 . A A . 175 TYR HE1 1 1
1 958 1 1 59 TYR HE2 H 5.415 -6.365 -7.697 1.00 . A A . 175 TYR HE2 1 1
1 959 1 1 59 TYR HH H 4.846 -8.397 -4.925 1.00 . A A . 175 TYR HH 1 1
1 960 1 1 59 TYR N N 4.445 -1.960 -5.957 1.00 . A A . 175 TYR N 1 1
1 961 1 1 59 TYR O O 6.240 0.320 -5.882 1.00 . A A . 175 TYR O 1 1
1 962 1 1 59 TYR OH O 4.595 -7.907 -5.711 1.00 . A A . 175 TYR OH 1 1
1 963 1 1 60 LEU C C 6.989 2.147 -2.466 1.00 . A A . 176 LEU C 1 1
1 964 1 1 60 LEU CA C 6.103 1.873 -3.682 1.00 . A A . 176 LEU CA 1 1
1 965 1 1 60 LEU CB C 4.778 2.624 -3.540 1.00 . A A . 176 LEU CB 1 1
1 966 1 1 60 LEU CD1 C 4.757 4.856 -4.666 1.00 . A A . 176 LEU CD1 1 1
1 967 1 1 60 LEU CD2 C 4.178 4.676 -2.249 1.00 . A A . 176 LEU CD2 1 1
1 968 1 1 60 LEU CG C 5.060 4.117 -3.365 1.00 . A A . 176 LEU CG 1 1
1 969 1 1 60 LEU H H 5.392 -0.023 -2.946 1.00 . A A . 176 LEU H 1 1
1 970 1 1 60 LEU HA H 6.601 2.174 -4.589 1.00 . A A . 176 LEU HA 1 1
1 971 1 1 60 LEU HB2 H 4.175 2.469 -4.422 1.00 . A A . 176 LEU HB2 1 1
1 972 1 1 60 LEU HB3 H 4.247 2.257 -2.674 1.00 . A A . 176 LEU HB3 1 1
1 973 1 1 60 LEU HD11 H 4.919 4.193 -5.503 1.00 . A A . 176 LEU HD11 1 1
1 974 1 1 60 LEU HD12 H 3.729 5.186 -4.661 1.00 . A A . 176 LEU HD12 1 1
1 975 1 1 60 LEU HD13 H 5.410 5.712 -4.751 1.00 . A A . 176 LEU HD13 1 1
1 976 1 1 60 LEU HD21 H 4.233 4.029 -1.386 1.00 . A A . 176 LEU HD21 1 1
1 977 1 1 60 LEU HD22 H 4.521 5.664 -1.982 1.00 . A A . 176 LEU HD22 1 1
1 978 1 1 60 LEU HD23 H 3.157 4.733 -2.592 1.00 . A A . 176 LEU HD23 1 1
1 979 1 1 60 LEU HG H 6.099 4.258 -3.108 1.00 . A A . 176 LEU HG 1 1
1 980 1 1 60 LEU N N 5.727 0.433 -3.746 1.00 . A A . 176 LEU N 1 1
1 981 1 1 60 LEU O O 6.866 1.519 -1.435 1.00 . A A . 176 LEU O 1 1
1 982 1 1 61 TRP C C 8.322 4.774 -0.834 1.00 . A A . 177 TRP C 1 1
1 983 1 1 61 TRP CA C 8.763 3.440 -1.443 1.00 . A A . 177 TRP CA 1 1
1 984 1 1 61 TRP CB C 10.150 3.560 -2.068 1.00 . A A . 177 TRP CB 1 1
1 985 1 1 61 TRP CD1 C 10.501 1.595 -3.623 1.00 . A A . 177 TRP CD1 1 1
1 986 1 1 61 TRP CD2 C 11.374 1.255 -1.579 1.00 . A A . 177 TRP CD2 1 1
1 987 1 1 61 TRP CE2 C 11.633 0.086 -2.330 1.00 . A A . 177 TRP CE2 1 1
1 988 1 1 61 TRP CE3 C 11.821 1.304 -0.249 1.00 . A A . 177 TRP CE3 1 1
1 989 1 1 61 TRP CG C 10.651 2.196 -2.419 1.00 . A A . 177 TRP CG 1 1
1 990 1 1 61 TRP CH2 C 12.752 -0.937 -0.456 1.00 . A A . 177 TRP CH2 1 1
1 991 1 1 61 TRP CZ2 C 12.315 -1.000 -1.781 1.00 . A A . 177 TRP CZ2 1 1
1 992 1 1 61 TRP CZ3 C 12.507 0.213 0.309 1.00 . A A . 177 TRP CZ3 1 1
1 993 1 1 61 TRP H H 7.943 3.594 -3.417 1.00 . A A . 177 TRP H 1 1
1 994 1 1 61 TRP HA H 8.753 2.659 -0.701 1.00 . A A . 177 TRP HA 1 1
1 995 1 1 61 TRP HB2 H 10.092 4.164 -2.961 1.00 . A A . 177 TRP HB2 1 1
1 996 1 1 61 TRP HB3 H 10.822 4.021 -1.364 1.00 . A A . 177 TRP HB3 1 1
1 997 1 1 61 TRP HD1 H 10.009 2.023 -4.482 1.00 . A A . 177 TRP HD1 1 1
1 998 1 1 61 TRP HE1 H 11.112 -0.301 -4.311 1.00 . A A . 177 TRP HE1 1 1
1 999 1 1 61 TRP HE3 H 11.639 2.189 0.345 1.00 . A A . 177 TRP HE3 1 1
1 1000 1 1 61 TRP HH2 H 13.277 -1.772 -0.023 1.00 . A A . 177 TRP HH2 1 1
1 1001 1 1 61 TRP HZ2 H 12.501 -1.884 -2.374 1.00 . A A . 177 TRP HZ2 1 1
1 1002 1 1 61 TRP HZ3 H 12.847 0.259 1.334 1.00 . A A . 177 TRP HZ3 1 1
1 1003 1 1 61 TRP N N 7.872 3.097 -2.580 1.00 . A A . 177 TRP N 1 1
1 1004 1 1 61 TRP NE1 N 11.084 0.342 -3.570 1.00 . A A . 177 TRP NE1 1 1
1 1005 1 1 61 TRP O O 8.703 5.834 -1.292 1.00 . A A . 177 TRP O 1 1
1 1006 1 1 62 THR C C 7.509 6.088 2.270 1.00 . A A . 178 THR C 1 1
1 1007 1 1 62 THR CA C 7.036 5.999 0.816 1.00 . A A . 178 THR CA 1 1
1 1008 1 1 62 THR CB C 5.509 5.917 0.754 1.00 . A A . 178 THR CB 1 1
1 1009 1 1 62 THR CG2 C 5.036 4.622 1.419 1.00 . A A . 178 THR CG2 1 1
1 1010 1 1 62 THR H H 7.210 3.869 0.540 1.00 . A A . 178 THR H 1 1
1 1011 1 1 62 THR HA H 7.380 6.851 0.250 1.00 . A A . 178 THR HA 1 1
1 1012 1 1 62 THR HB H 5.190 5.923 -0.277 1.00 . A A . 178 THR HB 1 1
1 1013 1 1 62 THR HG1 H 4.148 6.741 1.873 1.00 . A A . 178 THR HG1 1 1
1 1014 1 1 62 THR HG21 H 5.782 4.284 2.123 1.00 . A A . 178 THR HG21 1 1
1 1015 1 1 62 THR HG22 H 4.107 4.804 1.939 1.00 . A A . 178 THR HG22 1 1
1 1016 1 1 62 THR HG23 H 4.884 3.865 0.664 1.00 . A A . 178 THR HG23 1 1
1 1017 1 1 62 THR N N 7.512 4.733 0.188 1.00 . A A . 178 THR N 1 1
1 1018 1 1 62 THR O O 7.597 5.096 2.965 1.00 . A A . 178 THR O 1 1
1 1019 1 1 62 THR OG1 O 4.949 7.032 1.432 1.00 . A A . 178 THR OG1 1 1
1 1020 1 1 63 GLY C C 7.085 7.269 5.093 1.00 . A A . 179 GLY C 1 1
1 1021 1 1 63 GLY CA C 8.275 7.420 4.144 1.00 . A A . 179 GLY CA 1 1
1 1022 1 1 63 GLY H H 7.732 8.059 2.159 1.00 . A A . 179 GLY H 1 1
1 1023 1 1 63 GLY HA2 H 8.715 8.397 4.277 1.00 . A A . 179 GLY HA2 1 1
1 1024 1 1 63 GLY HA3 H 9.012 6.660 4.362 1.00 . A A . 179 GLY HA3 1 1
1 1025 1 1 63 GLY N N 7.811 7.270 2.735 1.00 . A A . 179 GLY N 1 1
1 1026 1 1 63 GLY O O 5.942 7.389 4.698 1.00 . A A . 179 GLY O 1 1
1 1027 1 1 64 SER C C 5.352 8.098 7.351 1.00 . A A . 180 SER C 1 1
1 1028 1 1 64 SER CA C 6.232 6.840 7.327 1.00 . A A . 180 SER CA 1 1
1 1029 1 1 64 SER CB C 6.929 6.654 8.673 1.00 . A A . 180 SER CB 1 1
1 1030 1 1 64 SER H H 8.274 6.908 6.641 1.00 . A A . 180 SER H 1 1
1 1031 1 1 64 SER HA H 5.646 5.962 7.096 1.00 . A A . 180 SER HA 1 1
1 1032 1 1 64 SER HB2 H 6.199 6.408 9.427 1.00 . A A . 180 SER HB2 1 1
1 1033 1 1 64 SER HB3 H 7.650 5.852 8.597 1.00 . A A . 180 SER HB3 1 1
1 1034 1 1 64 SER HG H 7.887 8.289 8.229 1.00 . A A . 180 SER HG 1 1
1 1035 1 1 64 SER N N 7.344 7.003 6.345 1.00 . A A . 180 SER N 1 1
1 1036 1 1 64 SER O O 4.199 8.055 7.731 1.00 . A A . 180 SER O 1 1
1 1037 1 1 64 SER OG O 7.583 7.864 9.034 1.00 . A A . 180 SER OG 1 1
1 1038 1 1 65 ASP C C 3.819 10.357 6.162 1.00 . A A . 181 ASP C 1 1
1 1039 1 1 65 ASP CA C 5.108 10.491 6.979 1.00 . A A . 181 ASP CA 1 1
1 1040 1 1 65 ASP CB C 6.034 11.533 6.350 1.00 . A A . 181 ASP CB 1 1
1 1041 1 1 65 ASP CG C 5.743 12.907 6.957 1.00 . A A . 181 ASP CG 1 1
1 1042 1 1 65 ASP H H 6.833 9.233 6.671 1.00 . A A . 181 ASP H 1 1
1 1043 1 1 65 ASP HA H 4.879 10.775 7.993 1.00 . A A . 181 ASP HA 1 1
1 1044 1 1 65 ASP HB2 H 7.063 11.264 6.544 1.00 . A A . 181 ASP HB2 1 1
1 1045 1 1 65 ASP HB3 H 5.865 11.570 5.285 1.00 . A A . 181 ASP HB3 1 1
1 1046 1 1 65 ASP N N 5.897 9.221 6.963 1.00 . A A . 181 ASP N 1 1
1 1047 1 1 65 ASP O O 2.732 10.562 6.667 1.00 . A A . 181 ASP O 1 1
1 1048 1 1 65 ASP OD1 O 4.670 13.429 6.705 1.00 . A A . 181 ASP OD1 1 1
1 1049 1 1 65 ASP OD2 O 6.599 13.413 7.664 1.00 . A A . 181 ASP OD2 1 1
1 1050 1 1 66 SER C C 2.064 8.502 4.281 1.00 . A A . 182 SER C 1 1
1 1051 1 1 66 SER CA C 2.693 9.881 4.070 1.00 . A A . 182 SER CA 1 1
1 1052 1 1 66 SER CB C 3.164 10.043 2.624 1.00 . A A . 182 SER CB 1 1
1 1053 1 1 66 SER H H 4.805 9.859 4.511 1.00 . A A . 182 SER H 1 1
1 1054 1 1 66 SER HA H 1.986 10.658 4.315 1.00 . A A . 182 SER HA 1 1
1 1055 1 1 66 SER HB2 H 3.360 9.075 2.197 1.00 . A A . 182 SER HB2 1 1
1 1056 1 1 66 SER HB3 H 2.392 10.539 2.049 1.00 . A A . 182 SER HB3 1 1
1 1057 1 1 66 SER HG H 4.275 11.511 3.256 1.00 . A A . 182 SER HG 1 1
1 1058 1 1 66 SER N N 3.923 10.019 4.905 1.00 . A A . 182 SER N 1 1
1 1059 1 1 66 SER O O 1.173 8.094 3.552 1.00 . A A . 182 SER O 1 1
1 1060 1 1 66 SER OG O 4.360 10.815 2.601 1.00 . A A . 182 SER OG 1 1
1 1061 1 1 67 LEU C C 1.060 6.450 6.768 1.00 . A A . 183 LEU C 1 1
1 1062 1 1 67 LEU CA C 1.971 6.425 5.539 1.00 . A A . 183 LEU CA 1 1
1 1063 1 1 67 LEU CB C 3.192 5.542 5.802 1.00 . A A . 183 LEU CB 1 1
1 1064 1 1 67 LEU CD1 C 4.981 4.296 4.579 1.00 . A A . 183 LEU CD1 1 1
1 1065 1 1 67 LEU CD2 C 2.603 3.544 4.432 1.00 . A A . 183 LEU CD2 1 1
1 1066 1 1 67 LEU CG C 3.525 4.759 4.534 1.00 . A A . 183 LEU CG 1 1
1 1067 1 1 67 LEU H H 3.247 8.131 5.836 1.00 . A A . 183 LEU H 1 1
1 1068 1 1 67 LEU HA H 1.434 6.062 4.678 1.00 . A A . 183 LEU HA 1 1
1 1069 1 1 67 LEU HB2 H 4.035 6.162 6.076 1.00 . A A . 183 LEU HB2 1 1
1 1070 1 1 67 LEU HB3 H 2.974 4.853 6.602 1.00 . A A . 183 LEU HB3 1 1
1 1071 1 1 67 LEU HD11 H 5.316 4.264 5.605 1.00 . A A . 183 LEU HD11 1 1
1 1072 1 1 67 LEU HD12 H 5.059 3.311 4.142 1.00 . A A . 183 LEU HD12 1 1
1 1073 1 1 67 LEU HD13 H 5.597 4.987 4.023 1.00 . A A . 183 LEU HD13 1 1
1 1074 1 1 67 LEU HD21 H 2.732 2.922 5.306 1.00 . A A . 183 LEU HD21 1 1
1 1075 1 1 67 LEU HD22 H 1.576 3.876 4.375 1.00 . A A . 183 LEU HD22 1 1
1 1076 1 1 67 LEU HD23 H 2.849 2.977 3.546 1.00 . A A . 183 LEU HD23 1 1
1 1077 1 1 67 LEU HG H 3.378 5.396 3.679 1.00 . A A . 183 LEU HG 1 1
1 1078 1 1 67 LEU N N 2.528 7.780 5.270 1.00 . A A . 183 LEU N 1 1
1 1079 1 1 67 LEU O O 1.408 6.977 7.805 1.00 . A A . 183 LEU O 1 1
1 1080 1 1 68 THR C C -1.570 4.405 7.971 1.00 . A A . 184 THR C 1 1
1 1081 1 1 68 THR CA C -1.045 5.835 7.804 1.00 . A A . 184 THR CA 1 1
1 1082 1 1 68 THR CB C -2.172 6.801 7.419 1.00 . A A . 184 THR CB 1 1
1 1083 1 1 68 THR CG2 C -3.075 6.153 6.375 1.00 . A A . 184 THR CG2 1 1
1 1084 1 1 68 THR H H -0.349 5.446 5.807 1.00 . A A . 184 THR H 1 1
1 1085 1 1 68 THR HA H -0.561 6.173 8.706 1.00 . A A . 184 THR HA 1 1
1 1086 1 1 68 THR HB H -1.747 7.701 7.004 1.00 . A A . 184 THR HB 1 1
1 1087 1 1 68 THR HG1 H -3.685 7.656 8.292 1.00 . A A . 184 THR HG1 1 1
1 1088 1 1 68 THR HG21 H -2.476 5.559 5.700 1.00 . A A . 184 THR HG21 1 1
1 1089 1 1 68 THR HG22 H -3.799 5.520 6.866 1.00 . A A . 184 THR HG22 1 1
1 1090 1 1 68 THR HG23 H -3.589 6.923 5.818 1.00 . A A . 184 THR HG23 1 1
1 1091 1 1 68 THR N N -0.099 5.870 6.654 1.00 . A A . 184 THR N 1 1
1 1092 1 1 68 THR O O -1.584 3.645 7.029 1.00 . A A . 184 THR O 1 1
1 1093 1 1 68 THR OG1 O -2.935 7.126 8.572 1.00 . A A . 184 THR OG1 1 1
1 1094 1 1 69 PRO C C -3.847 2.503 8.741 1.00 . A A . 185 PRO C 1 1
1 1095 1 1 69 PRO CA C -2.490 2.708 9.427 1.00 . A A . 185 PRO CA 1 1
1 1096 1 1 69 PRO CB C -2.618 2.661 10.947 1.00 . A A . 185 PRO CB 1 1
1 1097 1 1 69 PRO CD C -1.991 4.914 10.362 1.00 . A A . 185 PRO CD 1 1
1 1098 1 1 69 PRO CG C -2.754 4.090 11.365 1.00 . A A . 185 PRO CG 1 1
1 1099 1 1 69 PRO HA H -1.782 1.965 9.095 1.00 . A A . 185 PRO HA 1 1
1 1100 1 1 69 PRO HB2 H -3.495 2.096 11.233 1.00 . A A . 185 PRO HB2 1 1
1 1101 1 1 69 PRO HB3 H -1.732 2.231 11.387 1.00 . A A . 185 PRO HB3 1 1
1 1102 1 1 69 PRO HD2 H -2.504 5.845 10.169 1.00 . A A . 185 PRO HD2 1 1
1 1103 1 1 69 PRO HD3 H -0.984 5.097 10.704 1.00 . A A . 185 PRO HD3 1 1
1 1104 1 1 69 PRO HG2 H -3.796 4.376 11.368 1.00 . A A . 185 PRO HG2 1 1
1 1105 1 1 69 PRO HG3 H -2.328 4.228 12.346 1.00 . A A . 185 PRO HG3 1 1
1 1106 1 1 69 PRO N N -1.973 4.073 9.163 1.00 . A A . 185 PRO N 1 1
1 1107 1 1 69 PRO O O -4.758 3.291 8.896 1.00 . A A . 185 PRO O 1 1
1 1108 1 1 70 LEU C C -5.950 -0.044 7.898 1.00 . A A . 186 LEU C 1 1
1 1109 1 1 70 LEU CA C -5.273 1.184 7.279 1.00 . A A . 186 LEU CA 1 1
1 1110 1 1 70 LEU CB C -4.884 0.925 5.815 1.00 . A A . 186 LEU CB 1 1
1 1111 1 1 70 LEU CD1 C -7.085 1.285 4.686 1.00 . A A . 186 LEU CD1 1 1
1 1112 1 1 70 LEU CD2 C -5.496 -0.430 3.807 1.00 . A A . 186 LEU CD2 1 1
1 1113 1 1 70 LEU CG C -6.037 0.241 5.073 1.00 . A A . 186 LEU CG 1 1
1 1114 1 1 70 LEU H H -3.233 0.824 7.872 1.00 . A A . 186 LEU H 1 1
1 1115 1 1 70 LEU HA H -5.920 2.044 7.344 1.00 . A A . 186 LEU HA 1 1
1 1116 1 1 70 LEU HB2 H -4.659 1.868 5.331 1.00 . A A . 186 LEU HB2 1 1
1 1117 1 1 70 LEU HB3 H -4.013 0.290 5.783 1.00 . A A . 186 LEU HB3 1 1
1 1118 1 1 70 LEU HD11 H -7.162 2.024 5.470 1.00 . A A . 186 LEU HD11 1 1
1 1119 1 1 70 LEU HD12 H -6.791 1.766 3.765 1.00 . A A . 186 LEU HD12 1 1
1 1120 1 1 70 LEU HD13 H -8.041 0.802 4.551 1.00 . A A . 186 LEU HD13 1 1
1 1121 1 1 70 LEU HD21 H -4.509 -0.826 4.000 1.00 . A A . 186 LEU HD21 1 1
1 1122 1 1 70 LEU HD22 H -6.154 -1.235 3.516 1.00 . A A . 186 LEU HD22 1 1
1 1123 1 1 70 LEU HD23 H -5.442 0.296 3.009 1.00 . A A . 186 LEU HD23 1 1
1 1124 1 1 70 LEU HG H -6.490 -0.504 5.709 1.00 . A A . 186 LEU HG 1 1
1 1125 1 1 70 LEU N N -3.982 1.447 7.980 1.00 . A A . 186 LEU N 1 1
1 1126 1 1 70 LEU O O -5.537 -1.167 7.687 1.00 . A A . 186 LEU O 1 1
1 1127 1 1 71 THR C C -8.659 -1.642 8.340 1.00 . A A . 187 THR C 1 1
1 1128 1 1 71 THR CA C -7.682 -0.985 9.314 1.00 . A A . 187 THR CA 1 1
1 1129 1 1 71 THR CB C -8.447 -0.370 10.485 1.00 . A A . 187 THR CB 1 1
1 1130 1 1 71 THR CG2 C -7.499 0.486 11.323 1.00 . A A . 187 THR CG2 1 1
1 1131 1 1 71 THR H H -7.294 1.080 8.831 1.00 . A A . 187 THR H 1 1
1 1132 1 1 71 THR HA H -6.970 -1.706 9.680 1.00 . A A . 187 THR HA 1 1
1 1133 1 1 71 THR HB H -8.857 -1.155 11.101 1.00 . A A . 187 THR HB 1 1
1 1134 1 1 71 THR HG1 H -10.195 0.472 10.649 1.00 . A A . 187 THR HG1 1 1
1 1135 1 1 71 THR HG21 H -6.564 -0.037 11.452 1.00 . A A . 187 THR HG21 1 1
1 1136 1 1 71 THR HG22 H -7.321 1.424 10.819 1.00 . A A . 187 THR HG22 1 1
1 1137 1 1 71 THR HG23 H -7.943 0.674 12.289 1.00 . A A . 187 THR HG23 1 1
1 1138 1 1 71 THR N N -6.983 0.165 8.669 1.00 . A A . 187 THR N 1 1
1 1139 1 1 71 THR O O -9.074 -1.048 7.365 1.00 . A A . 187 THR O 1 1
1 1140 1 1 71 THR OG1 O -9.505 0.439 9.983 1.00 . A A . 187 THR OG1 1 1
1 1141 1 1 72 SER C C -11.329 -2.785 7.689 1.00 . A A . 188 SER C 1 1
1 1142 1 1 72 SER CA C -10.006 -3.549 7.703 1.00 . A A . 188 SER CA 1 1
1 1143 1 1 72 SER CB C -10.195 -4.941 8.301 1.00 . A A . 188 SER CB 1 1
1 1144 1 1 72 SER H H -8.705 -3.316 9.406 1.00 . A A . 188 SER H 1 1
1 1145 1 1 72 SER HA H -9.602 -3.623 6.708 1.00 . A A . 188 SER HA 1 1
1 1146 1 1 72 SER HB2 H -10.755 -4.868 9.218 1.00 . A A . 188 SER HB2 1 1
1 1147 1 1 72 SER HB3 H -10.735 -5.562 7.600 1.00 . A A . 188 SER HB3 1 1
1 1148 1 1 72 SER HG H -8.435 -5.561 7.750 1.00 . A A . 188 SER HG 1 1
1 1149 1 1 72 SER N N -9.043 -2.860 8.607 1.00 . A A . 188 SER N 1 1
1 1150 1 1 72 SER O O -11.973 -2.651 6.667 1.00 . A A . 188 SER O 1 1
1 1151 1 1 72 SER OG O -8.922 -5.511 8.576 1.00 . A A . 188 SER OG 1 1
1 1152 1 1 73 GLU C C -12.926 -0.313 7.932 1.00 . A A . 189 GLU C 1 1
1 1153 1 1 73 GLU CA C -13.008 -1.508 8.877 1.00 . A A . 189 GLU CA 1 1
1 1154 1 1 73 GLU CB C -13.128 -1.042 10.328 1.00 . A A . 189 GLU CB 1 1
1 1155 1 1 73 GLU CD C -14.610 0.289 11.831 1.00 . A A . 189 GLU CD 1 1
1 1156 1 1 73 GLU CG C -14.575 -0.643 10.620 1.00 . A A . 189 GLU CG 1 1
1 1157 1 1 73 GLU H H -11.192 -2.391 9.627 1.00 . A A . 189 GLU H 1 1
1 1158 1 1 73 GLU HA H -13.841 -2.138 8.619 1.00 . A A . 189 GLU HA 1 1
1 1159 1 1 73 GLU HB2 H -12.835 -1.845 10.989 1.00 . A A . 189 GLU HB2 1 1
1 1160 1 1 73 GLU HB3 H -12.484 -0.191 10.486 1.00 . A A . 189 GLU HB3 1 1
1 1161 1 1 73 GLU HG2 H -14.989 -0.136 9.759 1.00 . A A . 189 GLU HG2 1 1
1 1162 1 1 73 GLU HG3 H -15.158 -1.528 10.831 1.00 . A A . 189 GLU HG3 1 1
1 1163 1 1 73 GLU N N -11.734 -2.276 8.818 1.00 . A A . 189 GLU N 1 1
1 1164 1 1 73 GLU O O -13.812 -0.069 7.136 1.00 . A A . 189 GLU O 1 1
1 1165 1 1 73 GLU OE1 O -14.451 -0.202 12.936 1.00 . A A . 189 GLU OE1 1 1
1 1166 1 1 73 GLU OE2 O -14.796 1.478 11.633 1.00 . A A . 189 GLU OE2 1 1
1 1167 1 1 74 ALA C C -11.751 1.128 5.647 1.00 . A A . 190 ALA C 1 1
1 1168 1 1 74 ALA CA C -11.702 1.599 7.099 1.00 . A A . 190 ALA CA 1 1
1 1169 1 1 74 ALA CB C -10.328 2.182 7.433 1.00 . A A . 190 ALA CB 1 1
1 1170 1 1 74 ALA H H -11.151 0.204 8.645 1.00 . A A . 190 ALA H 1 1
1 1171 1 1 74 ALA HA H -12.472 2.328 7.287 1.00 . A A . 190 ALA HA 1 1
1 1172 1 1 74 ALA HB1 H -10.195 2.197 8.504 1.00 . A A . 190 ALA HB1 1 1
1 1173 1 1 74 ALA HB2 H -10.260 3.187 7.045 1.00 . A A . 190 ALA HB2 1 1
1 1174 1 1 74 ALA HB3 H -9.560 1.570 6.983 1.00 . A A . 190 ALA HB3 1 1
1 1175 1 1 74 ALA N N -11.856 0.428 8.003 1.00 . A A . 190 ALA N 1 1
1 1176 1 1 74 ALA O O -12.377 1.735 4.800 1.00 . A A . 190 ALA O 1 1
1 1177 1 1 75 ILE C C -12.543 -0.825 3.551 1.00 . A A . 191 ILE C 1 1
1 1178 1 1 75 ILE CA C -11.108 -0.496 3.969 1.00 . A A . 191 ILE CA 1 1
1 1179 1 1 75 ILE CB C -10.259 -1.765 4.026 1.00 . A A . 191 ILE CB 1 1
1 1180 1 1 75 ILE CD1 C -8.115 -2.689 4.903 1.00 . A A . 191 ILE CD1 1 1
1 1181 1 1 75 ILE CG1 C -8.839 -1.412 4.475 1.00 . A A . 191 ILE CG1 1 1
1 1182 1 1 75 ILE CG2 C -10.203 -2.410 2.641 1.00 . A A . 191 ILE CG2 1 1
1 1183 1 1 75 ILE H H -10.611 -0.438 6.063 1.00 . A A . 191 ILE H 1 1
1 1184 1 1 75 ILE HA H -10.668 0.215 3.288 1.00 . A A . 191 ILE HA 1 1
1 1185 1 1 75 ILE HB H -10.697 -2.460 4.728 1.00 . A A . 191 ILE HB 1 1
1 1186 1 1 75 ILE HD11 H -8.688 -3.550 4.588 1.00 . A A . 191 ILE HD11 1 1
1 1187 1 1 75 ILE HD12 H -7.138 -2.720 4.446 1.00 . A A . 191 ILE HD12 1 1
1 1188 1 1 75 ILE HD13 H -8.010 -2.701 5.979 1.00 . A A . 191 ILE HD13 1 1
1 1189 1 1 75 ILE HG12 H -8.307 -0.951 3.656 1.00 . A A . 191 ILE HG12 1 1
1 1190 1 1 75 ILE HG13 H -8.884 -0.728 5.307 1.00 . A A . 191 ILE HG13 1 1
1 1191 1 1 75 ILE HG21 H -11.069 -2.113 2.070 1.00 . A A . 191 ILE HG21 1 1
1 1192 1 1 75 ILE HG22 H -9.307 -2.090 2.131 1.00 . A A . 191 ILE HG22 1 1
1 1193 1 1 75 ILE HG23 H -10.191 -3.484 2.747 1.00 . A A . 191 ILE HG23 1 1
1 1194 1 1 75 ILE N N -11.100 0.036 5.359 1.00 . A A . 191 ILE N 1 1
1 1195 1 1 75 ILE O O -13.010 -0.401 2.514 1.00 . A A . 191 ILE O 1 1
1 1196 1 1 76 SER C C -15.493 -0.650 3.900 1.00 . A A . 192 SER C 1 1
1 1197 1 1 76 SER CA C -14.655 -1.924 4.011 1.00 . A A . 192 SER CA 1 1
1 1198 1 1 76 SER CB C -15.146 -2.797 5.164 1.00 . A A . 192 SER CB 1 1
1 1199 1 1 76 SER H H -12.853 -1.901 5.194 1.00 . A A . 192 SER H 1 1
1 1200 1 1 76 SER HA H -14.689 -2.476 3.086 1.00 . A A . 192 SER HA 1 1
1 1201 1 1 76 SER HB2 H -14.315 -3.332 5.591 1.00 . A A . 192 SER HB2 1 1
1 1202 1 1 76 SER HB3 H -15.597 -2.170 5.922 1.00 . A A . 192 SER HB3 1 1
1 1203 1 1 76 SER HG H -15.702 -4.603 4.699 1.00 . A A . 192 SER HG 1 1
1 1204 1 1 76 SER N N -13.248 -1.574 4.358 1.00 . A A . 192 SER N 1 1
1 1205 1 1 76 SER O O -16.289 -0.494 2.993 1.00 . A A . 192 SER O 1 1
1 1206 1 1 76 SER OG O -16.101 -3.730 4.674 1.00 . A A . 192 SER OG 1 1
1 1207 1 1 77 GLN C C -15.885 2.158 3.351 1.00 . A A . 193 GLN C 1 1
1 1208 1 1 77 GLN CA C -16.093 1.538 4.730 1.00 . A A . 193 GLN CA 1 1
1 1209 1 1 77 GLN CB C -15.514 2.435 5.825 1.00 . A A . 193 GLN CB 1 1
1 1210 1 1 77 GLN CD C -17.160 2.459 7.704 1.00 . A A . 193 GLN CD 1 1
1 1211 1 1 77 GLN CG C -15.853 1.849 7.197 1.00 . A A . 193 GLN CG 1 1
1 1212 1 1 77 GLN H H -14.660 0.137 5.526 1.00 . A A . 193 GLN H 1 1
1 1213 1 1 77 GLN HA H -17.140 1.351 4.912 1.00 . A A . 193 GLN HA 1 1
1 1214 1 1 77 GLN HB2 H -14.441 2.493 5.712 1.00 . A A . 193 GLN HB2 1 1
1 1215 1 1 77 GLN HB3 H -15.941 3.424 5.743 1.00 . A A . 193 GLN HB3 1 1
1 1216 1 1 77 GLN HE21 H -18.224 0.821 7.349 1.00 . A A . 193 GLN HE21 1 1
1 1217 1 1 77 GLN HE22 H -19.093 2.123 8.006 1.00 . A A . 193 GLN HE22 1 1
1 1218 1 1 77 GLN HG2 H -15.964 0.778 7.112 1.00 . A A . 193 GLN HG2 1 1
1 1219 1 1 77 GLN HG3 H -15.058 2.076 7.892 1.00 . A A . 193 GLN HG3 1 1
1 1220 1 1 77 GLN N N -15.313 0.272 4.807 1.00 . A A . 193 GLN N 1 1
1 1221 1 1 77 GLN NE2 N -18.249 1.742 7.685 1.00 . A A . 193 GLN NE2 1 1
1 1222 1 1 77 GLN O O -16.811 2.643 2.727 1.00 . A A . 193 GLN O 1 1
1 1223 1 1 77 GLN OE1 O -17.190 3.599 8.123 1.00 . A A . 193 GLN OE1 1 1
1 1224 1 1 78 PHE C C -15.186 1.878 0.467 1.00 . A A . 194 PHE C 1 1
1 1225 1 1 78 PHE CA C -14.416 2.691 1.509 1.00 . A A . 194 PHE CA 1 1
1 1226 1 1 78 PHE CB C -12.907 2.548 1.288 1.00 . A A . 194 PHE CB 1 1
1 1227 1 1 78 PHE CD1 C -12.650 1.499 -0.976 1.00 . A A . 194 PHE CD1 1 1
1 1228 1 1 78 PHE CD2 C -12.336 3.890 -0.772 1.00 . A A . 194 PHE CD2 1 1
1 1229 1 1 78 PHE CE1 C -12.404 1.581 -2.348 1.00 . A A . 194 PHE CE1 1 1
1 1230 1 1 78 PHE CE2 C -12.085 3.973 -2.147 1.00 . A A . 194 PHE CE2 1 1
1 1231 1 1 78 PHE CG C -12.616 2.649 -0.188 1.00 . A A . 194 PHE CG 1 1
1 1232 1 1 78 PHE CZ C -12.120 2.820 -2.935 1.00 . A A . 194 PHE CZ 1 1
1 1233 1 1 78 PHE H H -13.947 1.714 3.371 1.00 . A A . 194 PHE H 1 1
1 1234 1 1 78 PHE HA H -14.702 3.728 1.470 1.00 . A A . 194 PHE HA 1 1
1 1235 1 1 78 PHE HB2 H -12.388 3.332 1.814 1.00 . A A . 194 PHE HB2 1 1
1 1236 1 1 78 PHE HB3 H -12.576 1.587 1.654 1.00 . A A . 194 PHE HB3 1 1
1 1237 1 1 78 PHE HD1 H -12.868 0.545 -0.523 1.00 . A A . 194 PHE HD1 1 1
1 1238 1 1 78 PHE HD2 H -12.309 4.781 -0.162 1.00 . A A . 194 PHE HD2 1 1
1 1239 1 1 78 PHE HE1 H -12.431 0.687 -2.953 1.00 . A A . 194 PHE HE1 1 1
1 1240 1 1 78 PHE HE2 H -11.871 4.927 -2.602 1.00 . A A . 194 PHE HE2 1 1
1 1241 1 1 78 PHE HZ H -11.929 2.886 -3.995 1.00 . A A . 194 PHE HZ 1 1
1 1242 1 1 78 PHE N N -14.677 2.124 2.859 1.00 . A A . 194 PHE N 1 1
1 1243 1 1 78 PHE O O -15.817 2.422 -0.417 1.00 . A A . 194 PHE O 1 1
1 1244 1 1 79 LEU C C -17.317 0.244 -0.513 1.00 . A A . 195 LEU C 1 1
1 1245 1 1 79 LEU CA C -15.879 -0.261 -0.420 1.00 . A A . 195 LEU CA 1 1
1 1246 1 1 79 LEU CB C -15.832 -1.685 0.145 1.00 . A A . 195 LEU CB 1 1
1 1247 1 1 79 LEU CD1 C -14.329 -3.620 0.681 1.00 . A A . 195 LEU CD1 1 1
1 1248 1 1 79 LEU CD2 C -13.690 -2.023 -1.112 1.00 . A A . 195 LEU CD2 1 1
1 1249 1 1 79 LEU CG C -14.375 -2.153 0.249 1.00 . A A . 195 LEU CG 1 1
1 1250 1 1 79 LEU H H -14.631 0.152 1.288 1.00 . A A . 195 LEU H 1 1
1 1251 1 1 79 LEU HA H -15.399 -0.222 -1.387 1.00 . A A . 195 LEU HA 1 1
1 1252 1 1 79 LEU HB2 H -16.284 -1.694 1.126 1.00 . A A . 195 LEU HB2 1 1
1 1253 1 1 79 LEU HB3 H -16.378 -2.347 -0.507 1.00 . A A . 195 LEU HB3 1 1
1 1254 1 1 79 LEU HD11 H -15.197 -4.136 0.301 1.00 . A A . 195 LEU HD11 1 1
1 1255 1 1 79 LEU HD12 H -13.434 -4.081 0.287 1.00 . A A . 195 LEU HD12 1 1
1 1256 1 1 79 LEU HD13 H -14.318 -3.680 1.758 1.00 . A A . 195 LEU HD13 1 1
1 1257 1 1 79 LEU HD21 H -14.433 -1.885 -1.881 1.00 . A A . 195 LEU HD21 1 1
1 1258 1 1 79 LEU HD22 H -13.024 -1.175 -1.097 1.00 . A A . 195 LEU HD22 1 1
1 1259 1 1 79 LEU HD23 H -13.124 -2.923 -1.315 1.00 . A A . 195 LEU HD23 1 1
1 1260 1 1 79 LEU HG H -13.855 -1.548 0.976 1.00 . A A . 195 LEU HG 1 1
1 1261 1 1 79 LEU N N -15.142 0.576 0.566 1.00 . A A . 195 LEU N 1 1
1 1262 1 1 79 LEU O O -17.857 0.412 -1.588 1.00 . A A . 195 LEU O 1 1
1 1263 1 1 80 GLU C C -19.309 2.383 -0.176 1.00 . A A . 196 GLU C 1 1
1 1264 1 1 80 GLU CA C -19.324 1.047 0.563 1.00 . A A . 196 GLU CA 1 1
1 1265 1 1 80 GLU CB C -19.720 1.246 2.027 1.00 . A A . 196 GLU CB 1 1
1 1266 1 1 80 GLU CD C -21.247 -0.650 2.580 1.00 . A A . 196 GLU CD 1 1
1 1267 1 1 80 GLU CG C -19.822 -0.113 2.721 1.00 . A A . 196 GLU CG 1 1
1 1268 1 1 80 GLU H H -17.474 0.395 1.462 1.00 . A A . 196 GLU H 1 1
1 1269 1 1 80 GLU HA H -19.986 0.348 0.082 1.00 . A A . 196 GLU HA 1 1
1 1270 1 1 80 GLU HB2 H -18.972 1.849 2.522 1.00 . A A . 196 GLU HB2 1 1
1 1271 1 1 80 GLU HB3 H -20.675 1.746 2.076 1.00 . A A . 196 GLU HB3 1 1
1 1272 1 1 80 GLU HG2 H -19.129 -0.804 2.265 1.00 . A A . 196 GLU HG2 1 1
1 1273 1 1 80 GLU HG3 H -19.584 -0.002 3.768 1.00 . A A . 196 GLU HG3 1 1
1 1274 1 1 80 GLU N N -17.933 0.517 0.605 1.00 . A A . 196 GLU N 1 1
1 1275 1 1 80 GLU O O -20.132 2.648 -1.030 1.00 . A A . 196 GLU O 1 1
1 1276 1 1 80 GLU OE1 O -22.114 -0.168 3.291 1.00 . A A . 196 GLU OE1 1 1
1 1277 1 1 80 GLU OE2 O -21.449 -1.534 1.764 1.00 . A A . 196 GLU OE2 1 1
1 1278 1 1 81 LYS C C -16.754 4.829 -0.824 1.00 . A A . 197 LYS C 1 1
1 1279 1 1 81 LYS CA C -18.233 4.523 -0.566 1.00 . A A . 197 LYS CA 1 1
1 1280 1 1 81 LYS CB C -18.839 5.546 0.398 1.00 . A A . 197 LYS CB 1 1
1 1281 1 1 81 LYS CD C -20.981 6.669 1.037 1.00 . A A . 197 LYS CD 1 1
1 1282 1 1 81 LYS CE C -21.034 8.166 0.718 1.00 . A A . 197 LYS CE 1 1
1 1283 1 1 81 LYS CG C -20.240 5.934 -0.083 1.00 . A A . 197 LYS CG 1 1
1 1284 1 1 81 LYS H H -17.688 2.957 0.807 1.00 . A A . 197 LYS H 1 1
1 1285 1 1 81 LYS HA H -18.786 4.511 -1.493 1.00 . A A . 197 LYS HA 1 1
1 1286 1 1 81 LYS HB2 H -18.903 5.115 1.386 1.00 . A A . 197 LYS HB2 1 1
1 1287 1 1 81 LYS HB3 H -18.216 6.426 0.428 1.00 . A A . 197 LYS HB3 1 1
1 1288 1 1 81 LYS HD2 H -21.986 6.282 1.118 1.00 . A A . 197 LYS HD2 1 1
1 1289 1 1 81 LYS HD3 H -20.461 6.521 1.971 1.00 . A A . 197 LYS HD3 1 1
1 1290 1 1 81 LYS HE2 H -20.196 8.676 1.172 1.00 . A A . 197 LYS HE2 1 1
1 1291 1 1 81 LYS HE3 H -21.040 8.323 -0.349 1.00 . A A . 197 LYS HE3 1 1
1 1292 1 1 81 LYS HG2 H -20.159 6.579 -0.946 1.00 . A A . 197 LYS HG2 1 1
1 1293 1 1 81 LYS HG3 H -20.789 5.044 -0.350 1.00 . A A . 197 LYS HG3 1 1
1 1294 1 1 81 LYS HZ1 H -23.071 7.960 1.086 1.00 . A A . 197 LYS HZ1 1 1
1 1295 1 1 81 LYS HZ2 H -22.212 8.715 2.343 1.00 . A A . 197 LYS HZ2 1 1
1 1296 1 1 81 LYS HZ3 H -22.560 9.568 0.916 1.00 . A A . 197 LYS HZ3 1 1
1 1297 1 1 81 LYS N N -18.350 3.212 0.131 1.00 . A A . 197 LYS N 1 1
1 1298 1 1 81 LYS NZ N -22.316 8.638 1.310 1.00 . A A . 197 LYS NZ 1 1
1 1299 1 1 81 LYS O O -16.011 5.115 0.094 1.00 . A A . 197 LYS O 1 1
1 1300 1 1 82 PRO C C -14.793 6.500 -2.833 1.00 . A A . 198 PRO C 1 1
1 1301 1 1 82 PRO CA C -14.982 5.024 -2.468 1.00 . A A . 198 PRO CA 1 1
1 1302 1 1 82 PRO CB C -14.809 4.122 -3.686 1.00 . A A . 198 PRO CB 1 1
1 1303 1 1 82 PRO CD C -17.196 4.409 -3.223 1.00 . A A . 198 PRO CD 1 1
1 1304 1 1 82 PRO CG C -16.194 3.898 -4.236 1.00 . A A . 198 PRO CG 1 1
1 1305 1 1 82 PRO HA H -14.298 4.730 -1.691 1.00 . A A . 198 PRO HA 1 1
1 1306 1 1 82 PRO HB2 H -14.186 4.609 -4.424 1.00 . A A . 198 PRO HB2 1 1
1 1307 1 1 82 PRO HB3 H -14.375 3.179 -3.394 1.00 . A A . 198 PRO HB3 1 1
1 1308 1 1 82 PRO HD2 H -17.708 5.281 -3.605 1.00 . A A . 198 PRO HD2 1 1
1 1309 1 1 82 PRO HD3 H -17.900 3.636 -2.960 1.00 . A A . 198 PRO HD3 1 1
1 1310 1 1 82 PRO HG2 H -16.309 4.429 -5.169 1.00 . A A . 198 PRO HG2 1 1
1 1311 1 1 82 PRO HG3 H -16.352 2.839 -4.393 1.00 . A A . 198 PRO HG3 1 1
1 1312 1 1 82 PRO N N -16.376 4.757 -2.069 1.00 . A A . 198 PRO N 1 1
1 1313 1 1 82 PRO O O -15.688 7.138 -3.350 1.00 . A A . 198 PRO O 1 1
1 1314 1 1 83 LYS C C -11.899 8.766 -3.057 1.00 . A A . 199 LYS C 1 1
1 1315 1 1 83 LYS CA C -13.403 8.486 -2.898 1.00 . A A . 199 LYS CA 1 1
1 1316 1 1 83 LYS CB C -13.965 9.262 -1.707 1.00 . A A . 199 LYS CB 1 1
1 1317 1 1 83 LYS CD C -15.999 10.301 -2.720 1.00 . A A . 199 LYS CD 1 1
1 1318 1 1 83 LYS CE C -16.865 11.544 -2.496 1.00 . A A . 199 LYS CE 1 1
1 1319 1 1 83 LYS CG C -14.585 10.570 -2.201 1.00 . A A . 199 LYS CG 1 1
1 1320 1 1 83 LYS H H -12.923 6.520 -2.145 1.00 . A A . 199 LYS H 1 1
1 1321 1 1 83 LYS HA H -13.942 8.749 -3.791 1.00 . A A . 199 LYS HA 1 1
1 1322 1 1 83 LYS HB2 H -14.719 8.668 -1.211 1.00 . A A . 199 LYS HB2 1 1
1 1323 1 1 83 LYS HB3 H -13.167 9.484 -1.014 1.00 . A A . 199 LYS HB3 1 1
1 1324 1 1 83 LYS HD2 H -15.957 10.075 -3.776 1.00 . A A . 199 LYS HD2 1 1
1 1325 1 1 83 LYS HD3 H -16.427 9.466 -2.188 1.00 . A A . 199 LYS HD3 1 1
1 1326 1 1 83 LYS HE2 H -16.287 12.440 -2.679 1.00 . A A . 199 LYS HE2 1 1
1 1327 1 1 83 LYS HE3 H -17.733 11.517 -3.136 1.00 . A A . 199 LYS HE3 1 1
1 1328 1 1 83 LYS HG2 H -14.628 11.278 -1.387 1.00 . A A . 199 LYS HG2 1 1
1 1329 1 1 83 LYS HG3 H -13.981 10.974 -2.999 1.00 . A A . 199 LYS HG3 1 1
1 1330 1 1 83 LYS HZ1 H -16.697 10.779 -0.563 1.00 . A A . 199 LYS HZ1 1 1
1 1331 1 1 83 LYS HZ2 H -17.160 12.408 -0.625 1.00 . A A . 199 LYS HZ2 1 1
1 1332 1 1 83 LYS HZ3 H -18.283 11.193 -1.011 1.00 . A A . 199 LYS HZ3 1 1
1 1333 1 1 83 LYS N N -13.636 7.049 -2.564 1.00 . A A . 199 LYS N 1 1
1 1334 1 1 83 LYS NZ N -17.282 11.475 -1.066 1.00 . A A . 199 LYS NZ 1 1
1 1335 1 1 83 LYS O O -11.115 8.385 -2.210 1.00 . A A . 199 LYS O 1 1
1 1336 1 1 84 PRO C C -13.043 8.675 -5.939 1.00 . A A . 200 PRO C 1 1
1 1337 1 1 84 PRO CA C -12.525 9.879 -5.150 1.00 . A A . 200 PRO CA 1 1
1 1338 1 1 84 PRO CB C -11.722 10.816 -6.045 1.00 . A A . 200 PRO CB 1 1
1 1339 1 1 84 PRO CD C -10.167 9.814 -4.496 1.00 . A A . 200 PRO CD 1 1
1 1340 1 1 84 PRO CG C -10.301 10.377 -5.887 1.00 . A A . 200 PRO CG 1 1
1 1341 1 1 84 PRO HA H -13.338 10.413 -4.684 1.00 . A A . 200 PRO HA 1 1
1 1342 1 1 84 PRO HB2 H -12.038 10.714 -7.075 1.00 . A A . 200 PRO HB2 1 1
1 1343 1 1 84 PRO HB3 H -11.831 11.837 -5.715 1.00 . A A . 200 PRO HB3 1 1
1 1344 1 1 84 PRO HD2 H -9.516 8.951 -4.500 1.00 . A A . 200 PRO HD2 1 1
1 1345 1 1 84 PRO HD3 H -9.801 10.566 -3.816 1.00 . A A . 200 PRO HD3 1 1
1 1346 1 1 84 PRO HG2 H -10.067 9.618 -6.621 1.00 . A A . 200 PRO HG2 1 1
1 1347 1 1 84 PRO HG3 H -9.638 11.221 -6.003 1.00 . A A . 200 PRO HG3 1 1
1 1348 1 1 84 PRO N N -11.536 9.428 -4.134 1.00 . A A . 200 PRO N 1 1
1 1349 1 1 84 PRO O O -12.915 7.546 -5.510 1.00 . A A . 200 PRO O 1 1
1 1350 1 1 85 LYS C C -13.069 7.260 -8.857 1.00 . A A . 201 LYS C 1 1
1 1351 1 1 85 LYS CA C -14.137 7.740 -7.872 1.00 . A A . 201 LYS CA 1 1
1 1352 1 1 85 LYS CB C -15.357 8.279 -8.619 1.00 . A A . 201 LYS CB 1 1
1 1353 1 1 85 LYS CD C -15.645 6.765 -10.589 1.00 . A A . 201 LYS CD 1 1
1 1354 1 1 85 LYS CE C -16.802 6.260 -11.454 1.00 . A A . 201 LYS CE 1 1
1 1355 1 1 85 LYS CG C -16.164 7.111 -9.191 1.00 . A A . 201 LYS CG 1 1
1 1356 1 1 85 LYS H H -13.725 9.810 -7.424 1.00 . A A . 201 LYS H 1 1
1 1357 1 1 85 LYS HA H -14.432 6.938 -7.214 1.00 . A A . 201 LYS HA 1 1
1 1358 1 1 85 LYS HB2 H -15.975 8.845 -7.937 1.00 . A A . 201 LYS HB2 1 1
1 1359 1 1 85 LYS HB3 H -15.032 8.918 -9.426 1.00 . A A . 201 LYS HB3 1 1
1 1360 1 1 85 LYS HD2 H -15.213 7.646 -11.040 1.00 . A A . 201 LYS HD2 1 1
1 1361 1 1 85 LYS HD3 H -14.893 5.993 -10.512 1.00 . A A . 201 LYS HD3 1 1
1 1362 1 1 85 LYS HE2 H -17.122 5.283 -11.119 1.00 . A A . 201 LYS HE2 1 1
1 1363 1 1 85 LYS HE3 H -17.624 6.958 -11.428 1.00 . A A . 201 LYS HE3 1 1
1 1364 1 1 85 LYS HG2 H -16.060 6.251 -8.543 1.00 . A A . 201 LYS HG2 1 1
1 1365 1 1 85 LYS HG3 H -17.205 7.390 -9.254 1.00 . A A . 201 LYS HG3 1 1
1 1366 1 1 85 LYS HZ1 H -15.272 5.811 -12.794 1.00 . A A . 201 LYS HZ1 1 1
1 1367 1 1 85 LYS HZ2 H -16.830 5.549 -13.410 1.00 . A A . 201 LYS HZ2 1 1
1 1368 1 1 85 LYS HZ3 H -16.235 7.133 -13.257 1.00 . A A . 201 LYS HZ3 1 1
1 1369 1 1 85 LYS N N -13.625 8.896 -7.085 1.00 . A A . 201 LYS N 1 1
1 1370 1 1 85 LYS NZ N -16.243 6.183 -12.832 1.00 . A A . 201 LYS NZ 1 1
1 1371 1 1 85 LYS O O -13.077 7.609 -10.021 1.00 . A A . 201 LYS O 1 1
1 1372 1 1 86 THR C C -11.223 4.381 -9.387 1.00 . A A . 202 THR C 1 1
1 1373 1 1 86 THR CA C -11.097 5.905 -9.295 1.00 . A A . 202 THR CA 1 1
1 1374 1 1 86 THR CB C -9.751 6.310 -8.670 1.00 . A A . 202 THR CB 1 1
1 1375 1 1 86 THR CG2 C -9.872 6.431 -7.148 1.00 . A A . 202 THR CG2 1 1
1 1376 1 1 86 THR H H -12.198 6.167 -7.458 1.00 . A A . 202 THR H 1 1
1 1377 1 1 86 THR HA H -11.189 6.341 -10.277 1.00 . A A . 202 THR HA 1 1
1 1378 1 1 86 THR HB H -9.444 7.261 -9.077 1.00 . A A . 202 THR HB 1 1
1 1379 1 1 86 THR HG1 H -8.406 5.544 -9.846 1.00 . A A . 202 THR HG1 1 1
1 1380 1 1 86 THR HG21 H -10.592 5.717 -6.784 1.00 . A A . 202 THR HG21 1 1
1 1381 1 1 86 THR HG22 H -8.911 6.235 -6.695 1.00 . A A . 202 THR HG22 1 1
1 1382 1 1 86 THR HG23 H -10.194 7.430 -6.891 1.00 . A A . 202 THR HG23 1 1
1 1383 1 1 86 THR N N -12.164 6.443 -8.396 1.00 . A A . 202 THR N 1 1
1 1384 1 1 86 THR O O -11.013 3.674 -8.421 1.00 . A A . 202 THR O 1 1
1 1385 1 1 86 THR OG1 O -8.776 5.327 -8.987 1.00 . A A . 202 THR OG1 1 1
1 1386 1 1 87 ALA C C -10.488 1.659 -10.123 1.00 . A A . 203 ALA C 1 1
1 1387 1 1 87 ALA CA C -11.719 2.389 -10.671 1.00 . A A . 203 ALA CA 1 1
1 1388 1 1 87 ALA CB C -11.860 2.146 -12.174 1.00 . A A . 203 ALA CB 1 1
1 1389 1 1 87 ALA H H -11.741 4.451 -11.299 1.00 . A A . 203 ALA H 1 1
1 1390 1 1 87 ALA HA H -12.608 2.054 -10.162 1.00 . A A . 203 ALA HA 1 1
1 1391 1 1 87 ALA HB1 H -12.879 2.336 -12.476 1.00 . A A . 203 ALA HB1 1 1
1 1392 1 1 87 ALA HB2 H -11.603 1.121 -12.398 1.00 . A A . 203 ALA HB2 1 1
1 1393 1 1 87 ALA HB3 H -11.195 2.808 -12.710 1.00 . A A . 203 ALA HB3 1 1
1 1394 1 1 87 ALA N N -11.569 3.867 -10.532 1.00 . A A . 203 ALA N 1 1
1 1395 1 1 87 ALA O O -10.597 0.602 -9.531 1.00 . A A . 203 ALA O 1 1
1 1396 1 1 88 SER C C -8.072 1.508 -8.278 1.00 . A A . 204 SER C 1 1
1 1397 1 1 88 SER CA C -8.093 1.520 -9.809 1.00 . A A . 204 SER CA 1 1
1 1398 1 1 88 SER CB C -6.924 2.337 -10.360 1.00 . A A . 204 SER CB 1 1
1 1399 1 1 88 SER H H -9.245 3.052 -10.800 1.00 . A A . 204 SER H 1 1
1 1400 1 1 88 SER HA H -8.047 0.513 -10.187 1.00 . A A . 204 SER HA 1 1
1 1401 1 1 88 SER HB2 H -7.157 3.389 -10.301 1.00 . A A . 204 SER HB2 1 1
1 1402 1 1 88 SER HB3 H -6.038 2.134 -9.774 1.00 . A A . 204 SER HB3 1 1
1 1403 1 1 88 SER HG H -6.189 1.172 -11.733 1.00 . A A . 204 SER HG 1 1
1 1404 1 1 88 SER N N -9.319 2.203 -10.317 1.00 . A A . 204 SER N 1 1
1 1405 1 1 88 SER O O -7.842 0.485 -7.665 1.00 . A A . 204 SER O 1 1
1 1406 1 1 88 SER OG O -6.702 1.983 -11.718 1.00 . A A . 204 SER OG 1 1
1 1407 1 1 89 LEU C C -9.382 1.705 -5.637 1.00 . A A . 205 LEU C 1 1
1 1408 1 1 89 LEU CA C -8.310 2.649 -6.162 1.00 . A A . 205 LEU CA 1 1
1 1409 1 1 89 LEU CB C -8.654 4.080 -5.771 1.00 . A A . 205 LEU CB 1 1
1 1410 1 1 89 LEU CD1 C -7.395 4.845 -3.752 1.00 . A A . 205 LEU CD1 1 1
1 1411 1 1 89 LEU CD2 C -9.875 5.063 -3.832 1.00 . A A . 205 LEU CD2 1 1
1 1412 1 1 89 LEU CG C -8.687 4.197 -4.247 1.00 . A A . 205 LEU CG 1 1
1 1413 1 1 89 LEU H H -8.506 3.443 -8.159 1.00 . A A . 205 LEU H 1 1
1 1414 1 1 89 LEU HA H -7.340 2.378 -5.778 1.00 . A A . 205 LEU HA 1 1
1 1415 1 1 89 LEU HB2 H -7.914 4.752 -6.170 1.00 . A A . 205 LEU HB2 1 1
1 1416 1 1 89 LEU HB3 H -9.622 4.331 -6.167 1.00 . A A . 205 LEU HB3 1 1
1 1417 1 1 89 LEU HD11 H -6.887 5.315 -4.582 1.00 . A A . 205 LEU HD11 1 1
1 1418 1 1 89 LEU HD12 H -7.631 5.590 -3.005 1.00 . A A . 205 LEU HD12 1 1
1 1419 1 1 89 LEU HD13 H -6.757 4.088 -3.320 1.00 . A A . 205 LEU HD13 1 1
1 1420 1 1 89 LEU HD21 H -10.765 4.719 -4.337 1.00 . A A . 205 LEU HD21 1 1
1 1421 1 1 89 LEU HD22 H -10.014 4.990 -2.765 1.00 . A A . 205 LEU HD22 1 1
1 1422 1 1 89 LEU HD23 H -9.682 6.092 -4.102 1.00 . A A . 205 LEU HD23 1 1
1 1423 1 1 89 LEU HG H -8.786 3.213 -3.813 1.00 . A A . 205 LEU HG 1 1
1 1424 1 1 89 LEU N N -8.316 2.626 -7.653 1.00 . A A . 205 LEU N 1 1
1 1425 1 1 89 LEU O O -9.131 0.862 -4.800 1.00 . A A . 205 LEU O 1 1
1 1426 1 1 90 ILE C C -11.203 -0.499 -5.770 1.00 . A A . 206 ILE C 1 1
1 1427 1 1 90 ILE CA C -11.667 0.945 -5.650 1.00 . A A . 206 ILE CA 1 1
1 1428 1 1 90 ILE CB C -12.875 1.215 -6.545 1.00 . A A . 206 ILE CB 1 1
1 1429 1 1 90 ILE CD1 C -14.535 2.941 -7.255 1.00 . A A . 206 ILE CD1 1 1
1 1430 1 1 90 ILE CG1 C -13.224 2.706 -6.504 1.00 . A A . 206 ILE CG1 1 1
1 1431 1 1 90 ILE CG2 C -14.065 0.414 -6.020 1.00 . A A . 206 ILE CG2 1 1
1 1432 1 1 90 ILE H H -10.762 2.526 -6.803 1.00 . A A . 206 ILE H 1 1
1 1433 1 1 90 ILE HA H -11.910 1.169 -4.628 1.00 . A A . 206 ILE HA 1 1
1 1434 1 1 90 ILE HB H -12.651 0.917 -7.559 1.00 . A A . 206 ILE HB 1 1
1 1435 1 1 90 ILE HD11 H -14.742 2.094 -7.891 1.00 . A A . 206 ILE HD11 1 1
1 1436 1 1 90 ILE HD12 H -15.340 3.062 -6.545 1.00 . A A . 206 ILE HD12 1 1
1 1437 1 1 90 ILE HD13 H -14.450 3.833 -7.859 1.00 . A A . 206 ILE HD13 1 1
1 1438 1 1 90 ILE HG12 H -13.336 3.021 -5.477 1.00 . A A . 206 ILE HG12 1 1
1 1439 1 1 90 ILE HG13 H -12.438 3.275 -6.971 1.00 . A A . 206 ILE HG13 1 1
1 1440 1 1 90 ILE HG21 H -13.717 -0.524 -5.610 1.00 . A A . 206 ILE HG21 1 1
1 1441 1 1 90 ILE HG22 H -14.563 0.981 -5.245 1.00 . A A . 206 ILE HG22 1 1
1 1442 1 1 90 ILE HG23 H -14.756 0.221 -6.827 1.00 . A A . 206 ILE HG23 1 1
1 1443 1 1 90 ILE N N -10.582 1.841 -6.126 1.00 . A A . 206 ILE N 1 1
1 1444 1 1 90 ILE O O -11.397 -1.300 -4.878 1.00 . A A . 206 ILE O 1 1
1 1445 1 1 91 LYS C C -8.927 -2.414 -5.965 1.00 . A A . 207 LYS C 1 1
1 1446 1 1 91 LYS CA C -10.050 -2.224 -6.985 1.00 . A A . 207 LYS CA 1 1
1 1447 1 1 91 LYS CB C -9.530 -2.333 -8.419 1.00 . A A . 207 LYS CB 1 1
1 1448 1 1 91 LYS CD C -10.224 -1.804 -10.761 1.00 . A A . 207 LYS CD 1 1
1 1449 1 1 91 LYS CE C -10.192 -2.997 -11.718 1.00 . A A . 207 LYS CE 1 1
1 1450 1 1 91 LYS CG C -10.711 -2.268 -9.388 1.00 . A A . 207 LYS CG 1 1
1 1451 1 1 91 LYS H H -10.380 -0.169 -7.552 1.00 . A A . 207 LYS H 1 1
1 1452 1 1 91 LYS HA H -10.843 -2.936 -6.817 1.00 . A A . 207 LYS HA 1 1
1 1453 1 1 91 LYS HB2 H -8.849 -1.517 -8.621 1.00 . A A . 207 LYS HB2 1 1
1 1454 1 1 91 LYS HB3 H -9.016 -3.273 -8.545 1.00 . A A . 207 LYS HB3 1 1
1 1455 1 1 91 LYS HD2 H -10.896 -1.050 -11.144 1.00 . A A . 207 LYS HD2 1 1
1 1456 1 1 91 LYS HD3 H -9.231 -1.390 -10.670 1.00 . A A . 207 LYS HD3 1 1
1 1457 1 1 91 LYS HE2 H -9.626 -3.810 -11.284 1.00 . A A . 207 LYS HE2 1 1
1 1458 1 1 91 LYS HE3 H -11.195 -3.318 -11.952 1.00 . A A . 207 LYS HE3 1 1
1 1459 1 1 91 LYS HG2 H -11.157 -3.249 -9.476 1.00 . A A . 207 LYS HG2 1 1
1 1460 1 1 91 LYS HG3 H -11.446 -1.571 -9.014 1.00 . A A . 207 LYS HG3 1 1
1 1461 1 1 91 LYS HZ1 H -10.039 -1.665 -13.309 1.00 . A A . 207 LYS HZ1 1 1
1 1462 1 1 91 LYS HZ2 H -8.545 -2.205 -12.716 1.00 . A A . 207 LYS HZ2 1 1
1 1463 1 1 91 LYS HZ3 H -9.503 -3.236 -13.668 1.00 . A A . 207 LYS HZ3 1 1
1 1464 1 1 91 LYS N N -10.557 -0.835 -6.850 1.00 . A A . 207 LYS N 1 1
1 1465 1 1 91 LYS NZ N -9.520 -2.488 -12.945 1.00 . A A . 207 LYS NZ 1 1
1 1466 1 1 91 LYS O O -8.654 -3.508 -5.512 1.00 . A A . 207 LYS O 1 1
1 1467 1 1 92 ALA C C -7.786 -1.863 -3.234 1.00 . A A . 208 ALA C 1 1
1 1468 1 1 92 ALA CA C -7.205 -1.406 -4.573 1.00 . A A . 208 ALA CA 1 1
1 1469 1 1 92 ALA CB C -6.688 0.029 -4.464 1.00 . A A . 208 ALA CB 1 1
1 1470 1 1 92 ALA H H -8.552 -0.462 -5.957 1.00 . A A . 208 ALA H 1 1
1 1471 1 1 92 ALA HA H -6.417 -2.066 -4.899 1.00 . A A . 208 ALA HA 1 1
1 1472 1 1 92 ALA HB1 H -7.317 0.587 -3.784 1.00 . A A . 208 ALA HB1 1 1
1 1473 1 1 92 ALA HB2 H -6.712 0.496 -5.437 1.00 . A A . 208 ALA HB2 1 1
1 1474 1 1 92 ALA HB3 H -5.678 0.021 -4.092 1.00 . A A . 208 ALA HB3 1 1
1 1475 1 1 92 ALA N N -8.294 -1.333 -5.586 1.00 . A A . 208 ALA N 1 1
1 1476 1 1 92 ALA O O -7.339 -2.824 -2.640 1.00 . A A . 208 ALA O 1 1
1 1477 1 1 93 TYR C C -10.123 -2.903 -1.613 1.00 . A A . 209 TYR C 1 1
1 1478 1 1 93 TYR CA C -9.424 -1.555 -1.472 1.00 . A A . 209 TYR CA 1 1
1 1479 1 1 93 TYR CB C -10.451 -0.457 -1.209 1.00 . A A . 209 TYR CB 1 1
1 1480 1 1 93 TYR CD1 C -9.405 0.535 0.857 1.00 . A A . 209 TYR CD1 1 1
1 1481 1 1 93 TYR CD2 C -9.597 1.911 -1.130 1.00 . A A . 209 TYR CD2 1 1
1 1482 1 1 93 TYR CE1 C -8.805 1.601 1.536 1.00 . A A . 209 TYR CE1 1 1
1 1483 1 1 93 TYR CE2 C -8.998 2.978 -0.449 1.00 . A A . 209 TYR CE2 1 1
1 1484 1 1 93 TYR CG C -9.800 0.691 -0.476 1.00 . A A . 209 TYR CG 1 1
1 1485 1 1 93 TYR CZ C -8.603 2.822 0.883 1.00 . A A . 209 TYR CZ 1 1
1 1486 1 1 93 TYR H H -9.133 -0.409 -3.269 1.00 . A A . 209 TYR H 1 1
1 1487 1 1 93 TYR HA H -8.697 -1.586 -0.678 1.00 . A A . 209 TYR HA 1 1
1 1488 1 1 93 TYR HB2 H -10.842 -0.105 -2.151 1.00 . A A . 209 TYR HB2 1 1
1 1489 1 1 93 TYR HB3 H -11.258 -0.853 -0.612 1.00 . A A . 209 TYR HB3 1 1
1 1490 1 1 93 TYR HD1 H -9.562 -0.406 1.361 1.00 . A A . 209 TYR HD1 1 1
1 1491 1 1 93 TYR HD2 H -9.904 2.032 -2.158 1.00 . A A . 209 TYR HD2 1 1
1 1492 1 1 93 TYR HE1 H -8.498 1.481 2.564 1.00 . A A . 209 TYR HE1 1 1
1 1493 1 1 93 TYR HE2 H -8.841 3.920 -0.953 1.00 . A A . 209 TYR HE2 1 1
1 1494 1 1 93 TYR HH H -8.582 4.106 2.292 1.00 . A A . 209 TYR HH 1 1
1 1495 1 1 93 TYR N N -8.789 -1.176 -2.764 1.00 . A A . 209 TYR N 1 1
1 1496 1 1 93 TYR O O -10.147 -3.697 -0.702 1.00 . A A . 209 TYR O 1 1
1 1497 1 1 93 TYR OH O -8.014 3.871 1.555 1.00 . A A . 209 TYR OH 1 1
1 1498 1 1 94 LYS C C -10.405 -5.621 -2.920 1.00 . A A . 210 LYS C 1 1
1 1499 1 1 94 LYS CA C -11.403 -4.456 -2.940 1.00 . A A . 210 LYS CA 1 1
1 1500 1 1 94 LYS CB C -12.085 -4.327 -4.297 1.00 . A A . 210 LYS CB 1 1
1 1501 1 1 94 LYS CD C -13.922 -5.965 -3.894 1.00 . A A . 210 LYS CD 1 1
1 1502 1 1 94 LYS CE C -15.041 -5.021 -4.339 1.00 . A A . 210 LYS CE 1 1
1 1503 1 1 94 LYS CG C -12.662 -5.681 -4.711 1.00 . A A . 210 LYS CG 1 1
1 1504 1 1 94 LYS H H -10.675 -2.505 -3.475 1.00 . A A . 210 LYS H 1 1
1 1505 1 1 94 LYS HA H -12.147 -4.592 -2.171 1.00 . A A . 210 LYS HA 1 1
1 1506 1 1 94 LYS HB2 H -12.885 -3.600 -4.221 1.00 . A A . 210 LYS HB2 1 1
1 1507 1 1 94 LYS HB3 H -11.367 -4.000 -5.033 1.00 . A A . 210 LYS HB3 1 1
1 1508 1 1 94 LYS HD2 H -14.230 -6.989 -4.049 1.00 . A A . 210 LYS HD2 1 1
1 1509 1 1 94 LYS HD3 H -13.716 -5.805 -2.845 1.00 . A A . 210 LYS HD3 1 1
1 1510 1 1 94 LYS HE2 H -15.419 -4.461 -3.494 1.00 . A A . 210 LYS HE2 1 1
1 1511 1 1 94 LYS HE3 H -14.687 -4.350 -5.108 1.00 . A A . 210 LYS HE3 1 1
1 1512 1 1 94 LYS HG2 H -12.911 -5.659 -5.763 1.00 . A A . 210 LYS HG2 1 1
1 1513 1 1 94 LYS HG3 H -11.933 -6.456 -4.529 1.00 . A A . 210 LYS HG3 1 1
1 1514 1 1 94 LYS HZ1 H -15.671 -6.586 -5.559 1.00 . A A . 210 LYS HZ1 1 1
1 1515 1 1 94 LYS HZ2 H -16.546 -6.440 -4.111 1.00 . A A . 210 LYS HZ2 1 1
1 1516 1 1 94 LYS HZ3 H -16.818 -5.346 -5.377 1.00 . A A . 210 LYS HZ3 1 1
1 1517 1 1 94 LYS N N -10.699 -3.162 -2.749 1.00 . A A . 210 LYS N 1 1
1 1518 1 1 94 LYS NZ N -16.099 -5.916 -4.888 1.00 . A A . 210 LYS NZ 1 1
1 1519 1 1 94 LYS O O -10.659 -6.649 -2.323 1.00 . A A . 210 LYS O 1 1
1 1520 1 1 95 MET C C -7.465 -6.539 -2.236 1.00 . A A . 211 MET C 1 1
1 1521 1 1 95 MET CA C -8.273 -6.586 -3.534 1.00 . A A . 211 MET CA 1 1
1 1522 1 1 95 MET CB C -7.366 -6.349 -4.742 1.00 . A A . 211 MET CB 1 1
1 1523 1 1 95 MET CE C -3.872 -7.128 -5.474 1.00 . A A . 211 MET CE 1 1
1 1524 1 1 95 MET CG C -6.502 -7.593 -4.969 1.00 . A A . 211 MET CG 1 1
1 1525 1 1 95 MET H H -9.063 -4.640 -4.021 1.00 . A A . 211 MET H 1 1
1 1526 1 1 95 MET HA H -8.774 -7.536 -3.628 1.00 . A A . 211 MET HA 1 1
1 1527 1 1 95 MET HB2 H -7.971 -6.163 -5.618 1.00 . A A . 211 MET HB2 1 1
1 1528 1 1 95 MET HB3 H -6.728 -5.499 -4.555 1.00 . A A . 211 MET HB3 1 1
1 1529 1 1 95 MET HE1 H -3.958 -7.618 -4.514 1.00 . A A . 211 MET HE1 1 1
1 1530 1 1 95 MET HE2 H -3.057 -7.569 -6.029 1.00 . A A . 211 MET HE2 1 1
1 1531 1 1 95 MET HE3 H -3.678 -6.074 -5.329 1.00 . A A . 211 MET HE3 1 1
1 1532 1 1 95 MET HG2 H -5.902 -7.778 -4.090 1.00 . A A . 211 MET HG2 1 1
1 1533 1 1 95 MET HG3 H -7.140 -8.443 -5.153 1.00 . A A . 211 MET HG3 1 1
1 1534 1 1 95 MET N N -9.267 -5.475 -3.550 1.00 . A A . 211 MET N 1 1
1 1535 1 1 95 MET O O -7.098 -7.558 -1.685 1.00 . A A . 211 MET O 1 1
1 1536 1 1 95 MET SD S -5.418 -7.332 -6.394 1.00 . A A . 211 MET SD 1 1
1 1537 1 1 96 ALA C C -7.326 -5.682 0.701 1.00 . A A . 212 ALA C 1 1
1 1538 1 1 96 ALA CA C -6.427 -5.262 -0.462 1.00 . A A . 212 ALA CA 1 1
1 1539 1 1 96 ALA CB C -6.046 -3.786 -0.344 1.00 . A A . 212 ALA CB 1 1
1 1540 1 1 96 ALA H H -7.512 -4.552 -2.184 1.00 . A A . 212 ALA H 1 1
1 1541 1 1 96 ALA HA H -5.540 -5.876 -0.502 1.00 . A A . 212 ALA HA 1 1
1 1542 1 1 96 ALA HB1 H -5.231 -3.681 0.357 1.00 . A A . 212 ALA HB1 1 1
1 1543 1 1 96 ALA HB2 H -6.898 -3.221 0.005 1.00 . A A . 212 ALA HB2 1 1
1 1544 1 1 96 ALA HB3 H -5.739 -3.416 -1.312 1.00 . A A . 212 ALA HB3 1 1
1 1545 1 1 96 ALA N N -7.197 -5.365 -1.734 1.00 . A A . 212 ALA N 1 1
1 1546 1 1 96 ALA O O -6.881 -6.261 1.672 1.00 . A A . 212 ALA O 1 1
1 1547 1 1 97 GLN C C -9.566 -7.308 1.814 1.00 . A A . 213 GLN C 1 1
1 1548 1 1 97 GLN CA C -9.546 -5.784 1.674 1.00 . A A . 213 GLN CA 1 1
1 1549 1 1 97 GLN CB C -10.900 -5.255 1.193 1.00 . A A . 213 GLN CB 1 1
1 1550 1 1 97 GLN CD C -11.586 -5.453 3.587 1.00 . A A . 213 GLN CD 1 1
1 1551 1 1 97 GLN CG C -12.011 -5.707 2.139 1.00 . A A . 213 GLN CG 1 1
1 1552 1 1 97 GLN H H -8.926 -4.941 -0.204 1.00 . A A . 213 GLN H 1 1
1 1553 1 1 97 GLN HA H -9.273 -5.318 2.608 1.00 . A A . 213 GLN HA 1 1
1 1554 1 1 97 GLN HB2 H -10.873 -4.177 1.169 1.00 . A A . 213 GLN HB2 1 1
1 1555 1 1 97 GLN HB3 H -11.101 -5.632 0.202 1.00 . A A . 213 GLN HB3 1 1
1 1556 1 1 97 GLN HE21 H -12.967 -4.062 3.898 1.00 . A A . 213 GLN HE21 1 1
1 1557 1 1 97 GLN HE22 H -11.957 -4.392 5.222 1.00 . A A . 213 GLN HE22 1 1
1 1558 1 1 97 GLN HG2 H -12.910 -5.145 1.922 1.00 . A A . 213 GLN HG2 1 1
1 1559 1 1 97 GLN HG3 H -12.199 -6.760 1.998 1.00 . A A . 213 GLN HG3 1 1
1 1560 1 1 97 GLN N N -8.594 -5.400 0.595 1.00 . A A . 213 GLN N 1 1
1 1561 1 1 97 GLN NE2 N -12.223 -4.562 4.294 1.00 . A A . 213 GLN NE2 1 1
1 1562 1 1 97 GLN O O -9.713 -7.842 2.895 1.00 . A A . 213 GLN O 1 1
1 1563 1 1 97 GLN OE1 O -10.664 -6.073 4.079 1.00 . A A . 213 GLN OE1 1 1
1 1564 1 1 98 SER C C -8.003 -9.978 1.241 1.00 . A A . 214 SER C 1 1
1 1565 1 1 98 SER CA C -9.388 -9.501 0.800 1.00 . A A . 214 SER CA 1 1
1 1566 1 1 98 SER CB C -9.698 -9.973 -0.619 1.00 . A A . 214 SER CB 1 1
1 1567 1 1 98 SER H H -9.268 -7.563 -0.135 1.00 . A A . 214 SER H 1 1
1 1568 1 1 98 SER HA H -10.146 -9.851 1.483 1.00 . A A . 214 SER HA 1 1
1 1569 1 1 98 SER HB2 H -8.992 -9.539 -1.308 1.00 . A A . 214 SER HB2 1 1
1 1570 1 1 98 SER HB3 H -9.623 -11.051 -0.663 1.00 . A A . 214 SER HB3 1 1
1 1571 1 1 98 SER HG H -10.958 -9.084 -1.805 1.00 . A A . 214 SER HG 1 1
1 1572 1 1 98 SER N N -9.398 -8.013 0.727 1.00 . A A . 214 SER N 1 1
1 1573 1 1 98 SER O O -7.859 -11.012 1.862 1.00 . A A . 214 SER O 1 1
1 1574 1 1 98 SER OG O -11.012 -9.562 -0.974 1.00 . A A . 214 SER OG 1 1
1 1575 1 1 99 THR C C -5.389 -9.241 2.809 1.00 . A A . 215 THR C 1 1
1 1576 1 1 99 THR CA C -5.610 -9.618 1.343 1.00 . A A . 215 THR CA 1 1
1 1577 1 1 99 THR CB C -4.679 -8.823 0.426 1.00 . A A . 215 THR CB 1 1
1 1578 1 1 99 THR CG2 C -3.257 -9.359 0.560 1.00 . A A . 215 THR CG2 1 1
1 1579 1 1 99 THR H H -7.126 -8.388 0.438 1.00 . A A . 215 THR H 1 1
1 1580 1 1 99 THR HA H -5.461 -10.676 1.193 1.00 . A A . 215 THR HA 1 1
1 1581 1 1 99 THR HB H -4.694 -7.781 0.707 1.00 . A A . 215 THR HB 1 1
1 1582 1 1 99 THR HG1 H -5.940 -8.479 -1.013 1.00 . A A . 215 THR HG1 1 1
1 1583 1 1 99 THR HG21 H -3.035 -9.537 1.601 1.00 . A A . 215 THR HG21 1 1
1 1584 1 1 99 THR HG22 H -3.168 -10.284 0.009 1.00 . A A . 215 THR HG22 1 1
1 1585 1 1 99 THR HG23 H -2.563 -8.634 0.162 1.00 . A A . 215 THR HG23 1 1
1 1586 1 1 99 THR N N -6.985 -9.222 0.932 1.00 . A A . 215 THR N 1 1
1 1587 1 1 99 THR O O -5.354 -8.076 3.153 1.00 . A A . 215 THR O 1 1
1 1588 1 1 99 THR OG1 O -5.114 -8.959 -0.919 1.00 . A A . 215 THR OG1 1 1
1 1589 1 1 100 PRO C C -3.675 -9.500 5.393 1.00 . A A . 216 PRO C 1 1
1 1590 1 1 100 PRO CA C -5.079 -10.029 5.087 1.00 . A A . 216 PRO CA 1 1
1 1591 1 1 100 PRO CB C -5.278 -11.418 5.686 1.00 . A A . 216 PRO CB 1 1
1 1592 1 1 100 PRO CD C -5.301 -11.673 3.287 1.00 . A A . 216 PRO CD 1 1
1 1593 1 1 100 PRO CG C -4.957 -12.369 4.577 1.00 . A A . 216 PRO CG 1 1
1 1594 1 1 100 PRO HA H -5.829 -9.356 5.470 1.00 . A A . 216 PRO HA 1 1
1 1595 1 1 100 PRO HB2 H -4.604 -11.566 6.519 1.00 . A A . 216 PRO HB2 1 1
1 1596 1 1 100 PRO HB3 H -6.302 -11.550 6.001 1.00 . A A . 216 PRO HB3 1 1
1 1597 1 1 100 PRO HD2 H -4.563 -11.897 2.528 1.00 . A A . 216 PRO HD2 1 1
1 1598 1 1 100 PRO HD3 H -6.287 -11.954 2.954 1.00 . A A . 216 PRO HD3 1 1
1 1599 1 1 100 PRO HG2 H -3.904 -12.615 4.596 1.00 . A A . 216 PRO HG2 1 1
1 1600 1 1 100 PRO HG3 H -5.549 -13.264 4.675 1.00 . A A . 216 PRO HG3 1 1
1 1601 1 1 100 PRO N N -5.271 -10.248 3.632 1.00 . A A . 216 PRO N 1 1
1 1602 1 1 100 PRO O O -3.516 -8.450 5.981 1.00 . A A . 216 PRO O 1 1
1 1603 1 1 101 ASP C C -0.341 -9.962 4.118 1.00 . A A . 217 ASP C 1 1
1 1604 1 1 101 ASP CA C -1.273 -9.744 5.314 1.00 . A A . 217 ASP CA 1 1
1 1605 1 1 101 ASP CB C -0.820 -10.584 6.507 1.00 . A A . 217 ASP CB 1 1
1 1606 1 1 101 ASP CG C -0.999 -9.777 7.795 1.00 . A A . 217 ASP CG 1 1
1 1607 1 1 101 ASP H H -2.794 -11.071 4.552 1.00 . A A . 217 ASP H 1 1
1 1608 1 1 101 ASP HA H -1.289 -8.702 5.589 1.00 . A A . 217 ASP HA 1 1
1 1609 1 1 101 ASP HB2 H -1.414 -11.485 6.560 1.00 . A A . 217 ASP HB2 1 1
1 1610 1 1 101 ASP HB3 H 0.222 -10.844 6.391 1.00 . A A . 217 ASP HB3 1 1
1 1611 1 1 101 ASP N N -2.654 -10.220 5.016 1.00 . A A . 217 ASP N 1 1
1 1612 1 1 101 ASP O O -0.763 -10.334 3.041 1.00 . A A . 217 ASP O 1 1
1 1613 1 1 101 ASP OD1 O -1.541 -8.687 7.715 1.00 . A A . 217 ASP OD1 1 1
1 1614 1 1 101 ASP OD2 O -0.593 -10.263 8.837 1.00 . A A . 217 ASP OD2 1 1
1 1615 1 1 102 LEU C C 2.107 -11.392 2.899 1.00 . A A . 218 LEU C 1 1
1 1616 1 1 102 LEU CA C 1.917 -9.903 3.211 1.00 . A A . 218 LEU CA 1 1
1 1617 1 1 102 LEU CB C 3.203 -9.269 3.762 1.00 . A A . 218 LEU CB 1 1
1 1618 1 1 102 LEU CD1 C 4.550 -9.356 1.659 1.00 . A A . 218 LEU CD1 1 1
1 1619 1 1 102 LEU CD2 C 5.686 -9.460 3.875 1.00 . A A . 218 LEU CD2 1 1
1 1620 1 1 102 LEU CG C 4.439 -9.873 3.093 1.00 . A A . 218 LEU CG 1 1
1 1621 1 1 102 LEU H H 1.234 -9.424 5.194 1.00 . A A . 218 LEU H 1 1
1 1622 1 1 102 LEU HA H 1.597 -9.373 2.331 1.00 . A A . 218 LEU HA 1 1
1 1623 1 1 102 LEU HB2 H 3.182 -8.206 3.576 1.00 . A A . 218 LEU HB2 1 1
1 1624 1 1 102 LEU HB3 H 3.256 -9.441 4.827 1.00 . A A . 218 LEU HB3 1 1
1 1625 1 1 102 LEU HD11 H 3.569 -9.338 1.204 1.00 . A A . 218 LEU HD11 1 1
1 1626 1 1 102 LEU HD12 H 4.961 -8.356 1.668 1.00 . A A . 218 LEU HD12 1 1
1 1627 1 1 102 LEU HD13 H 5.198 -10.006 1.091 1.00 . A A . 218 LEU HD13 1 1
1 1628 1 1 102 LEU HD21 H 5.485 -9.529 4.934 1.00 . A A . 218 LEU HD21 1 1
1 1629 1 1 102 LEU HD22 H 6.504 -10.115 3.620 1.00 . A A . 218 LEU HD22 1 1
1 1630 1 1 102 LEU HD23 H 5.946 -8.443 3.623 1.00 . A A . 218 LEU HD23 1 1
1 1631 1 1 102 LEU HG H 4.358 -10.948 3.088 1.00 . A A . 218 LEU HG 1 1
1 1632 1 1 102 LEU N N 0.928 -9.726 4.313 1.00 . A A . 218 LEU N 1 1
1 1633 1 1 102 LEU O O 2.291 -11.779 1.762 1.00 . A A . 218 LEU O 1 1
1 1634 1 1 103 ASP C C 1.114 -14.232 2.784 1.00 . A A . 219 ASP C 1 1
1 1635 1 1 103 ASP CA C 2.247 -13.688 3.661 1.00 . A A . 219 ASP CA 1 1
1 1636 1 1 103 ASP CB C 2.194 -14.323 5.050 1.00 . A A . 219 ASP CB 1 1
1 1637 1 1 103 ASP CG C 3.611 -14.669 5.511 1.00 . A A . 219 ASP CG 1 1
1 1638 1 1 103 ASP H H 1.918 -11.891 4.807 1.00 . A A . 219 ASP H 1 1
1 1639 1 1 103 ASP HA H 3.204 -13.882 3.203 1.00 . A A . 219 ASP HA 1 1
1 1640 1 1 103 ASP HB2 H 1.748 -13.627 5.745 1.00 . A A . 219 ASP HB2 1 1
1 1641 1 1 103 ASP HB3 H 1.601 -15.225 5.010 1.00 . A A . 219 ASP HB3 1 1
1 1642 1 1 103 ASP N N 2.066 -12.225 3.899 1.00 . A A . 219 ASP N 1 1
1 1643 1 1 103 ASP O O 1.173 -15.343 2.297 1.00 . A A . 219 ASP O 1 1
1 1644 1 1 103 ASP OD1 O 4.270 -13.792 6.045 1.00 . A A . 219 ASP OD1 1 1
1 1645 1 1 103 ASP OD2 O 4.014 -15.805 5.321 1.00 . A A . 219 ASP OD2 1 1
1 1646 1 1 104 SER C C -0.900 -13.454 0.303 1.00 . A A . 220 SER C 1 1
1 1647 1 1 104 SER CA C -1.056 -13.941 1.746 1.00 . A A . 220 SER CA 1 1
1 1648 1 1 104 SER CB C -2.310 -13.333 2.379 1.00 . A A . 220 SER CB 1 1
1 1649 1 1 104 SER H H 0.049 -12.570 2.993 1.00 . A A . 220 SER H 1 1
1 1650 1 1 104 SER HA H -1.116 -15.017 1.775 1.00 . A A . 220 SER HA 1 1
1 1651 1 1 104 SER HB2 H -2.736 -12.607 1.709 1.00 . A A . 220 SER HB2 1 1
1 1652 1 1 104 SER HB3 H -3.033 -14.116 2.565 1.00 . A A . 220 SER HB3 1 1
1 1653 1 1 104 SER HG H -2.131 -13.309 4.318 1.00 . A A . 220 SER HG 1 1
1 1654 1 1 104 SER N N 0.081 -13.461 2.586 1.00 . A A . 220 SER N 1 1
1 1655 1 1 104 SER O O -1.435 -14.037 -0.618 1.00 . A A . 220 SER O 1 1
1 1656 1 1 104 SER OG O -1.964 -12.692 3.601 1.00 . A A . 220 SER OG 1 1
1 1657 1 1 105 LEU C C 0.745 -12.899 -2.145 1.00 . A A . 221 LEU C 1 1
1 1658 1 1 105 LEU CA C 0.001 -11.871 -1.289 1.00 . A A . 221 LEU CA 1 1
1 1659 1 1 105 LEU CB C 0.828 -10.593 -1.134 1.00 . A A . 221 LEU CB 1 1
1 1660 1 1 105 LEU CD1 C -1.263 -9.331 -1.634 1.00 . A A . 221 LEU CD1 1 1
1 1661 1 1 105 LEU CD2 C 0.936 -8.163 -1.707 1.00 . A A . 221 LEU CD2 1 1
1 1662 1 1 105 LEU CG C 0.215 -9.483 -1.987 1.00 . A A . 221 LEU CG 1 1
1 1663 1 1 105 LEU H H 0.244 -11.927 0.852 1.00 . A A . 221 LEU H 1 1
1 1664 1 1 105 LEU HA H -0.956 -11.638 -1.728 1.00 . A A . 221 LEU HA 1 1
1 1665 1 1 105 LEU HB2 H 0.831 -10.292 -0.096 1.00 . A A . 221 LEU HB2 1 1
1 1666 1 1 105 LEU HB3 H 1.842 -10.778 -1.459 1.00 . A A . 221 LEU HB3 1 1
1 1667 1 1 105 LEU HD11 H -1.516 -10.022 -0.844 1.00 . A A . 221 LEU HD11 1 1
1 1668 1 1 105 LEU HD12 H -1.451 -8.319 -1.303 1.00 . A A . 221 LEU HD12 1 1
1 1669 1 1 105 LEU HD13 H -1.866 -9.543 -2.504 1.00 . A A . 221 LEU HD13 1 1
1 1670 1 1 105 LEU HD21 H 1.051 -8.036 -0.640 1.00 . A A . 221 LEU HD21 1 1
1 1671 1 1 105 LEU HD22 H 1.909 -8.178 -2.174 1.00 . A A . 221 LEU HD22 1 1
1 1672 1 1 105 LEU HD23 H 0.356 -7.344 -2.107 1.00 . A A . 221 LEU HD23 1 1
1 1673 1 1 105 LEU HG H 0.311 -9.734 -3.033 1.00 . A A . 221 LEU HG 1 1
1 1674 1 1 105 LEU N N -0.177 -12.388 0.098 1.00 . A A . 221 LEU N 1 1
1 1675 1 1 105 LEU O O 1.389 -13.795 -1.638 1.00 . A A . 221 LEU O 1 1
1 1676 1 1 106 SER C C 2.640 -13.149 -4.888 1.00 . A A . 222 SER C 1 1
1 1677 1 1 106 SER CA C 1.350 -13.758 -4.330 1.00 . A A . 222 SER CA 1 1
1 1678 1 1 106 SER CB C 0.361 -14.035 -5.461 1.00 . A A . 222 SER CB 1 1
1 1679 1 1 106 SER H H 0.125 -12.055 -3.833 1.00 . A A . 222 SER H 1 1
1 1680 1 1 106 SER HA H 1.563 -14.670 -3.796 1.00 . A A . 222 SER HA 1 1
1 1681 1 1 106 SER HB2 H -0.611 -13.656 -5.192 1.00 . A A . 222 SER HB2 1 1
1 1682 1 1 106 SER HB3 H 0.700 -13.542 -6.363 1.00 . A A . 222 SER HB3 1 1
1 1683 1 1 106 SER HG H -0.568 -15.620 -6.101 1.00 . A A . 222 SER HG 1 1
1 1684 1 1 106 SER N N 0.654 -12.782 -3.443 1.00 . A A . 222 SER N 1 1
1 1685 1 1 106 SER O O 2.628 -12.104 -5.507 1.00 . A A . 222 SER O 1 1
1 1686 1 1 106 SER OG O 0.273 -15.437 -5.676 1.00 . A A . 222 SER OG 1 1
1 1687 1 1 107 VAL C C 5.458 -14.023 -6.456 1.00 . A A . 223 VAL C 1 1
1 1688 1 1 107 VAL CA C 5.039 -13.260 -5.198 1.00 . A A . 223 VAL CA 1 1
1 1689 1 1 107 VAL CB C 6.051 -13.482 -4.073 1.00 . A A . 223 VAL CB 1 1
1 1690 1 1 107 VAL CG1 C 5.757 -12.519 -2.922 1.00 . A A . 223 VAL CG1 1 1
1 1691 1 1 107 VAL CG2 C 5.954 -14.924 -3.567 1.00 . A A . 223 VAL CG2 1 1
1 1692 1 1 107 VAL H H 3.742 -14.640 -4.178 1.00 . A A . 223 VAL H 1 1
1 1693 1 1 107 VAL HA H 4.949 -12.206 -5.408 1.00 . A A . 223 VAL HA 1 1
1 1694 1 1 107 VAL HB H 7.044 -13.299 -4.449 1.00 . A A . 223 VAL HB 1 1
1 1695 1 1 107 VAL HG11 H 4.710 -12.573 -2.664 1.00 . A A . 223 VAL HG11 1 1
1 1696 1 1 107 VAL HG12 H 6.355 -12.789 -2.064 1.00 . A A . 223 VAL HG12 1 1
1 1697 1 1 107 VAL HG13 H 6.000 -11.511 -3.226 1.00 . A A . 223 VAL HG13 1 1
1 1698 1 1 107 VAL HG21 H 5.748 -15.583 -4.398 1.00 . A A . 223 VAL HG21 1 1
1 1699 1 1 107 VAL HG22 H 6.888 -15.208 -3.105 1.00 . A A . 223 VAL HG22 1 1
1 1700 1 1 107 VAL HG23 H 5.157 -14.999 -2.843 1.00 . A A . 223 VAL HG23 1 1
1 1701 1 1 107 VAL N N 3.752 -13.798 -4.676 1.00 . A A . 223 VAL N 1 1
1 1702 1 1 107 VAL O O 5.211 -15.206 -6.577 1.00 . A A . 223 VAL O 1 1
1 1703 1 1 108 PRO C C 7.726 -14.869 -8.365 1.00 . A A . 224 PRO C 1 1
1 1704 1 1 108 PRO CA C 6.548 -13.924 -8.624 1.00 . A A . 224 PRO CA 1 1
1 1705 1 1 108 PRO CB C 6.985 -12.722 -9.459 1.00 . A A . 224 PRO CB 1 1
1 1706 1 1 108 PRO CD C 6.416 -11.887 -7.272 1.00 . A A . 224 PRO CD 1 1
1 1707 1 1 108 PRO CG C 7.315 -11.660 -8.459 1.00 . A A . 224 PRO CG 1 1
1 1708 1 1 108 PRO HA H 5.742 -14.444 -9.115 1.00 . A A . 224 PRO HA 1 1
1 1709 1 1 108 PRO HB2 H 7.858 -12.974 -10.047 1.00 . A A . 224 PRO HB2 1 1
1 1710 1 1 108 PRO HB3 H 6.180 -12.394 -10.095 1.00 . A A . 224 PRO HB3 1 1
1 1711 1 1 108 PRO HD2 H 6.941 -11.667 -6.352 1.00 . A A . 224 PRO HD2 1 1
1 1712 1 1 108 PRO HD3 H 5.520 -11.291 -7.353 1.00 . A A . 224 PRO HD3 1 1
1 1713 1 1 108 PRO HG2 H 8.352 -11.743 -8.163 1.00 . A A . 224 PRO HG2 1 1
1 1714 1 1 108 PRO HG3 H 7.125 -10.685 -8.878 1.00 . A A . 224 PRO HG3 1 1
1 1715 1 1 108 PRO N N 6.084 -13.313 -7.353 1.00 . A A . 224 PRO N 1 1
1 1716 1 1 108 PRO O O 8.793 -14.713 -8.924 1.00 . A A . 224 PRO O 1 1
1 1717 1 1 109 SER C C 8.321 -18.182 -7.806 1.00 . A A . 225 SER C 1 1
1 1718 1 1 109 SER CA C 8.646 -16.802 -7.231 1.00 . A A . 225 SER CA 1 1
1 1719 1 1 109 SER CB C 8.725 -16.861 -5.707 1.00 . A A . 225 SER CB 1 1
1 1720 1 1 109 SER H H 6.670 -15.956 -7.083 1.00 . A A . 225 SER H 1 1
1 1721 1 1 109 SER HA H 9.577 -16.434 -7.634 1.00 . A A . 225 SER HA 1 1
1 1722 1 1 109 SER HB2 H 9.724 -17.130 -5.406 1.00 . A A . 225 SER HB2 1 1
1 1723 1 1 109 SER HB3 H 8.476 -15.892 -5.297 1.00 . A A . 225 SER HB3 1 1
1 1724 1 1 109 SER HG H 8.306 -18.469 -4.693 1.00 . A A . 225 SER HG 1 1
1 1725 1 1 109 SER N N 7.539 -15.848 -7.523 1.00 . A A . 225 SER N 1 1
1 1726 1 1 109 SER O O 9.048 -18.624 -8.681 1.00 . A A . 225 SER O 1 1
1 1727 1 1 109 SER OXT O 7.352 -18.775 -7.361 1.00 . A A . 225 SER OXT 1 1
1 1728 1 1 109 SER OG O 7.813 -17.842 -5.228 1.00 . A A . 225 SER OG 1 1
2 1729 1 1 2 SER C C 0.943 12.899 14.476 1.00 . A A . 118 SER C 1 1
2 1730 1 1 2 SER CA C -0.529 13.160 14.147 1.00 . A A . 118 SER CA 1 1
2 1731 1 1 2 SER CB C -1.431 12.189 14.909 1.00 . A A . 118 SER CB 1 1
2 1732 1 1 2 SER HA H -0.795 14.176 14.389 1.00 . A A . 118 SER HA 1 1
2 1733 1 1 2 SER HB2 H -1.293 12.323 15.968 1.00 . A A . 118 SER HB2 1 1
2 1734 1 1 2 SER HB3 H -2.464 12.384 14.654 1.00 . A A . 118 SER HB3 1 1
2 1735 1 1 2 SER HG H -0.890 10.376 15.366 1.00 . A A . 118 SER HG 1 1
2 1736 1 1 2 SER N N -0.792 12.881 12.706 1.00 . A A . 118 SER N 1 1
2 1737 1 1 2 SER O O 1.669 13.792 14.864 1.00 . A A . 118 SER O 1 1
2 1738 1 1 2 SER OG O -1.087 10.854 14.557 1.00 . A A . 118 SER OG 1 1
2 1739 1 1 3 GLU C C 3.264 10.141 13.830 1.00 . A A . 119 GLU C 1 1
2 1740 1 1 3 GLU CA C 2.813 11.365 14.629 1.00 . A A . 119 GLU CA 1 1
2 1741 1 1 3 GLU CB C 2.836 11.065 16.127 1.00 . A A . 119 GLU CB 1 1
2 1742 1 1 3 GLU CD C 4.664 10.909 17.819 1.00 . A A . 119 GLU CD 1 1
2 1743 1 1 3 GLU CG C 4.001 11.811 16.779 1.00 . A A . 119 GLU CG 1 1
2 1744 1 1 3 GLU H H 0.786 10.975 14.011 1.00 . A A . 119 GLU H 1 1
2 1745 1 1 3 GLU HA H 3.444 12.212 14.412 1.00 . A A . 119 GLU HA 1 1
2 1746 1 1 3 GLU HB2 H 1.906 11.387 16.573 1.00 . A A . 119 GLU HB2 1 1
2 1747 1 1 3 GLU HB3 H 2.960 10.003 16.281 1.00 . A A . 119 GLU HB3 1 1
2 1748 1 1 3 GLU HG2 H 4.723 12.081 16.021 1.00 . A A . 119 GLU HG2 1 1
2 1749 1 1 3 GLU HG3 H 3.632 12.704 17.260 1.00 . A A . 119 GLU HG3 1 1
2 1750 1 1 3 GLU N N 1.388 11.682 14.324 1.00 . A A . 119 GLU N 1 1
2 1751 1 1 3 GLU O O 2.504 9.218 13.611 1.00 . A A . 119 GLU O 1 1
2 1752 1 1 3 GLU OE1 O 4.343 9.732 17.846 1.00 . A A . 119 GLU OE1 1 1
2 1753 1 1 3 GLU OE2 O 5.482 11.410 18.573 1.00 . A A . 119 GLU OE2 1 1
2 1754 1 1 4 ARG C C 4.542 7.651 13.291 1.00 . A A . 120 ARG C 1 1
2 1755 1 1 4 ARG CA C 4.981 8.949 12.610 1.00 . A A . 120 ARG CA 1 1
2 1756 1 1 4 ARG CB C 6.508 9.075 12.606 1.00 . A A . 120 ARG CB 1 1
2 1757 1 1 4 ARG CD C 8.585 8.862 13.983 1.00 . A A . 120 ARG CD 1 1
2 1758 1 1 4 ARG CG C 7.074 8.622 13.954 1.00 . A A . 120 ARG CG 1 1
2 1759 1 1 4 ARG CZ C 9.547 6.748 14.671 1.00 . A A . 120 ARG CZ 1 1
2 1760 1 1 4 ARG H H 5.094 10.873 13.578 1.00 . A A . 120 ARG H 1 1
2 1761 1 1 4 ARG HA H 4.605 8.990 11.600 1.00 . A A . 120 ARG HA 1 1
2 1762 1 1 4 ARG HB2 H 6.917 8.458 11.818 1.00 . A A . 120 ARG HB2 1 1
2 1763 1 1 4 ARG HB3 H 6.782 10.106 12.432 1.00 . A A . 120 ARG HB3 1 1
2 1764 1 1 4 ARG HD2 H 8.864 9.583 13.226 1.00 . A A . 120 ARG HD2 1 1
2 1765 1 1 4 ARG HD3 H 8.893 9.202 14.960 1.00 . A A . 120 ARG HD3 1 1
2 1766 1 1 4 ARG HE H 9.327 7.250 12.762 1.00 . A A . 120 ARG HE 1 1
2 1767 1 1 4 ARG HG2 H 6.603 9.183 14.749 1.00 . A A . 120 ARG HG2 1 1
2 1768 1 1 4 ARG HG3 H 6.877 7.569 14.091 1.00 . A A . 120 ARG HG3 1 1
2 1769 1 1 4 ARG HH11 H 8.109 5.402 14.315 1.00 . A A . 120 ARG HH11 1 1
2 1770 1 1 4 ARG HH12 H 9.159 5.043 15.646 1.00 . A A . 120 ARG HH12 1 1
2 1771 1 1 4 ARG HH21 H 11.070 7.910 15.254 1.00 . A A . 120 ARG HH21 1 1
2 1772 1 1 4 ARG HH22 H 10.834 6.464 16.178 1.00 . A A . 120 ARG HH22 1 1
2 1773 1 1 4 ARG N N 4.494 10.120 13.392 1.00 . A A . 120 ARG N 1 1
2 1774 1 1 4 ARG NE N 9.193 7.534 13.691 1.00 . A A . 120 ARG NE 1 1
2 1775 1 1 4 ARG NH1 N 8.887 5.645 14.895 1.00 . A A . 120 ARG NH1 1 1
2 1776 1 1 4 ARG NH2 N 10.564 7.065 15.426 1.00 . A A . 120 ARG NH2 1 1
2 1777 1 1 4 ARG O O 4.512 7.554 14.502 1.00 . A A . 120 ARG O 1 1
2 1778 1 1 5 VAL C C 4.732 4.246 12.801 1.00 . A A . 121 VAL C 1 1
2 1779 1 1 5 VAL CA C 3.747 5.366 13.140 1.00 . A A . 121 VAL CA 1 1
2 1780 1 1 5 VAL CB C 2.377 5.059 12.521 1.00 . A A . 121 VAL CB 1 1
2 1781 1 1 5 VAL CG1 C 1.561 4.208 13.494 1.00 . A A . 121 VAL CG1 1 1
2 1782 1 1 5 VAL CG2 C 1.620 6.360 12.231 1.00 . A A . 121 VAL CG2 1 1
2 1783 1 1 5 VAL H H 4.216 6.749 11.551 1.00 . A A . 121 VAL H 1 1
2 1784 1 1 5 VAL HA H 3.652 5.473 14.208 1.00 . A A . 121 VAL HA 1 1
2 1785 1 1 5 VAL HB H 2.519 4.512 11.600 1.00 . A A . 121 VAL HB 1 1
2 1786 1 1 5 VAL HG11 H 1.758 4.529 14.506 1.00 . A A . 121 VAL HG11 1 1
2 1787 1 1 5 VAL HG12 H 0.509 4.322 13.278 1.00 . A A . 121 VAL HG12 1 1
2 1788 1 1 5 VAL HG13 H 1.840 3.170 13.386 1.00 . A A . 121 VAL HG13 1 1
2 1789 1 1 5 VAL HG21 H 1.810 7.071 13.020 1.00 . A A . 121 VAL HG21 1 1
2 1790 1 1 5 VAL HG22 H 1.958 6.767 11.289 1.00 . A A . 121 VAL HG22 1 1
2 1791 1 1 5 VAL HG23 H 0.562 6.155 12.176 1.00 . A A . 121 VAL HG23 1 1
2 1792 1 1 5 VAL N N 4.192 6.653 12.526 1.00 . A A . 121 VAL N 1 1
2 1793 1 1 5 VAL O O 5.325 4.226 11.740 1.00 . A A . 121 VAL O 1 1
2 1794 1 1 6 ASN C C 5.101 1.105 12.597 1.00 . A A . 122 ASN C 1 1
2 1795 1 1 6 ASN CA C 5.834 2.176 13.406 1.00 . A A . 122 ASN CA 1 1
2 1796 1 1 6 ASN CB C 6.240 1.636 14.778 1.00 . A A . 122 ASN CB 1 1
2 1797 1 1 6 ASN CG C 7.745 1.355 14.794 1.00 . A A . 122 ASN CG 1 1
2 1798 1 1 6 ASN H H 4.406 3.331 14.533 1.00 . A A . 122 ASN H 1 1
2 1799 1 1 6 ASN HA H 6.702 2.529 12.871 1.00 . A A . 122 ASN HA 1 1
2 1800 1 1 6 ASN HB2 H 6.002 2.368 15.538 1.00 . A A . 122 ASN HB2 1 1
2 1801 1 1 6 ASN HB3 H 5.704 0.721 14.980 1.00 . A A . 122 ASN HB3 1 1
2 1802 1 1 6 ASN HD21 H 7.522 -0.595 15.097 1.00 . A A . 122 ASN HD21 1 1
2 1803 1 1 6 ASN HD22 H 9.128 -0.058 14.985 1.00 . A A . 122 ASN HD22 1 1
2 1804 1 1 6 ASN N N 4.901 3.304 13.688 1.00 . A A . 122 ASN N 1 1
2 1805 1 1 6 ASN ND2 N 8.167 0.132 14.972 1.00 . A A . 122 ASN ND2 1 1
2 1806 1 1 6 ASN O O 4.287 0.369 13.116 1.00 . A A . 122 ASN O 1 1
2 1807 1 1 6 ASN OD1 O 8.545 2.257 14.642 1.00 . A A . 122 ASN OD1 1 1
2 1808 1 1 7 TYR C C 5.475 -1.278 10.388 1.00 . A A . 123 TYR C 1 1
2 1809 1 1 7 TYR CA C 4.670 0.021 10.475 1.00 . A A . 123 TYR CA 1 1
2 1810 1 1 7 TYR CB C 4.555 0.693 9.107 1.00 . A A . 123 TYR CB 1 1
2 1811 1 1 7 TYR CD1 C 2.209 1.582 9.360 1.00 . A A . 123 TYR CD1 1 1
2 1812 1 1 7 TYR CD2 C 4.041 3.158 9.174 1.00 . A A . 123 TYR CD2 1 1
2 1813 1 1 7 TYR CE1 C 1.306 2.646 9.472 1.00 . A A . 123 TYR CE1 1 1
2 1814 1 1 7 TYR CE2 C 3.139 4.219 9.281 1.00 . A A . 123 TYR CE2 1 1
2 1815 1 1 7 TYR CG C 3.577 1.839 9.212 1.00 . A A . 123 TYR CG 1 1
2 1816 1 1 7 TYR CZ C 1.773 3.964 9.431 1.00 . A A . 123 TYR CZ 1 1
2 1817 1 1 7 TYR H H 6.018 1.642 10.921 1.00 . A A . 123 TYR H 1 1
2 1818 1 1 7 TYR HA H 3.684 -0.176 10.866 1.00 . A A . 123 TYR HA 1 1
2 1819 1 1 7 TYR HB2 H 5.523 1.069 8.808 1.00 . A A . 123 TYR HB2 1 1
2 1820 1 1 7 TYR HB3 H 4.202 -0.017 8.379 1.00 . A A . 123 TYR HB3 1 1
2 1821 1 1 7 TYR HD1 H 1.850 0.565 9.389 1.00 . A A . 123 TYR HD1 1 1
2 1822 1 1 7 TYR HD2 H 5.092 3.359 9.059 1.00 . A A . 123 TYR HD2 1 1
2 1823 1 1 7 TYR HE1 H 0.250 2.450 9.587 1.00 . A A . 123 TYR HE1 1 1
2 1824 1 1 7 TYR HE2 H 3.498 5.235 9.249 1.00 . A A . 123 TYR HE2 1 1
2 1825 1 1 7 TYR HH H 1.398 5.810 9.714 1.00 . A A . 123 TYR HH 1 1
2 1826 1 1 7 TYR N N 5.368 1.028 11.323 1.00 . A A . 123 TYR N 1 1
2 1827 1 1 7 TYR O O 6.690 -1.275 10.398 1.00 . A A . 123 TYR O 1 1
2 1828 1 1 7 TYR OH O 0.890 5.012 9.549 1.00 . A A . 123 TYR OH 1 1
2 1829 1 1 8 LYS C C 5.239 -4.365 8.865 1.00 . A A . 124 LYS C 1 1
2 1830 1 1 8 LYS CA C 5.500 -3.705 10.225 1.00 . A A . 124 LYS CA 1 1
2 1831 1 1 8 LYS CB C 4.905 -4.542 11.359 1.00 . A A . 124 LYS CB 1 1
2 1832 1 1 8 LYS CD C 5.448 -4.732 13.792 1.00 . A A . 124 LYS CD 1 1
2 1833 1 1 8 LYS CE C 5.835 -3.930 15.038 1.00 . A A . 124 LYS CE 1 1
2 1834 1 1 8 LYS CG C 5.026 -3.774 12.677 1.00 . A A . 124 LYS CG 1 1
2 1835 1 1 8 LYS H H 3.817 -2.365 10.304 1.00 . A A . 124 LYS H 1 1
2 1836 1 1 8 LYS HA H 6.559 -3.574 10.383 1.00 . A A . 124 LYS HA 1 1
2 1837 1 1 8 LYS HB2 H 3.863 -4.743 11.152 1.00 . A A . 124 LYS HB2 1 1
2 1838 1 1 8 LYS HB3 H 5.442 -5.476 11.440 1.00 . A A . 124 LYS HB3 1 1
2 1839 1 1 8 LYS HD2 H 4.627 -5.394 14.029 1.00 . A A . 124 LYS HD2 1 1
2 1840 1 1 8 LYS HD3 H 6.296 -5.315 13.464 1.00 . A A . 124 LYS HD3 1 1
2 1841 1 1 8 LYS HE2 H 6.796 -3.456 14.894 1.00 . A A . 124 LYS HE2 1 1
2 1842 1 1 8 LYS HE3 H 5.079 -3.194 15.261 1.00 . A A . 124 LYS HE3 1 1
2 1843 1 1 8 LYS HG2 H 5.766 -2.995 12.571 1.00 . A A . 124 LYS HG2 1 1
2 1844 1 1 8 LYS HG3 H 4.072 -3.333 12.926 1.00 . A A . 124 LYS HG3 1 1
2 1845 1 1 8 LYS HZ1 H 6.239 -5.844 15.752 1.00 . A A . 124 LYS HZ1 1 1
2 1846 1 1 8 LYS HZ2 H 6.574 -4.606 16.863 1.00 . A A . 124 LYS HZ2 1 1
2 1847 1 1 8 LYS HZ3 H 4.965 -5.058 16.556 1.00 . A A . 124 LYS HZ3 1 1
2 1848 1 1 8 LYS N N 4.797 -2.392 10.307 1.00 . A A . 124 LYS N 1 1
2 1849 1 1 8 LYS NZ N 5.909 -4.936 16.135 1.00 . A A . 124 LYS NZ 1 1
2 1850 1 1 8 LYS O O 4.306 -4.011 8.168 1.00 . A A . 124 LYS O 1 1
2 1851 1 1 9 PRO C C 4.691 -6.879 7.210 1.00 . A A . 125 PRO C 1 1
2 1852 1 1 9 PRO CA C 5.958 -6.018 7.233 1.00 . A A . 125 PRO CA 1 1
2 1853 1 1 9 PRO CB C 7.217 -6.884 7.181 1.00 . A A . 125 PRO CB 1 1
2 1854 1 1 9 PRO CD C 7.218 -5.794 9.320 1.00 . A A . 125 PRO CD 1 1
2 1855 1 1 9 PRO CG C 7.614 -7.061 8.610 1.00 . A A . 125 PRO CG 1 1
2 1856 1 1 9 PRO HA H 5.959 -5.318 6.414 1.00 . A A . 125 PRO HA 1 1
2 1857 1 1 9 PRO HB2 H 6.996 -7.840 6.726 1.00 . A A . 125 PRO HB2 1 1
2 1858 1 1 9 PRO HB3 H 8.001 -6.378 6.640 1.00 . A A . 125 PRO HB3 1 1
2 1859 1 1 9 PRO HD2 H 6.915 -6.008 10.337 1.00 . A A . 125 PRO HD2 1 1
2 1860 1 1 9 PRO HD3 H 8.023 -5.077 9.302 1.00 . A A . 125 PRO HD3 1 1
2 1861 1 1 9 PRO HG2 H 7.094 -7.908 9.036 1.00 . A A . 125 PRO HG2 1 1
2 1862 1 1 9 PRO HG3 H 8.681 -7.203 8.685 1.00 . A A . 125 PRO HG3 1 1
2 1863 1 1 9 PRO N N 6.084 -5.303 8.529 1.00 . A A . 125 PRO N 1 1
2 1864 1 1 9 PRO O O 4.534 -7.793 7.994 1.00 . A A . 125 PRO O 1 1
2 1865 1 1 10 GLY C C 1.380 -6.557 6.826 1.00 . A A . 126 GLY C 1 1
2 1866 1 1 10 GLY CA C 2.526 -7.380 6.242 1.00 . A A . 126 GLY CA 1 1
2 1867 1 1 10 GLY H H 3.925 -5.844 5.693 1.00 . A A . 126 GLY H 1 1
2 1868 1 1 10 GLY HA2 H 2.639 -8.293 6.805 1.00 . A A . 126 GLY HA2 1 1
2 1869 1 1 10 GLY HA3 H 2.310 -7.613 5.208 1.00 . A A . 126 GLY HA3 1 1
2 1870 1 1 10 GLY N N 3.783 -6.588 6.315 1.00 . A A . 126 GLY N 1 1
2 1871 1 1 10 GLY O O 0.236 -6.965 6.799 1.00 . A A . 126 GLY O 1 1
2 1872 1 1 11 MET C C -0.038 -3.708 6.793 1.00 . A A . 127 MET C 1 1
2 1873 1 1 11 MET CA C 0.586 -4.547 7.909 1.00 . A A . 127 MET CA 1 1
2 1874 1 1 11 MET CB C 1.269 -3.651 8.946 1.00 . A A . 127 MET CB 1 1
2 1875 1 1 11 MET CE C 0.827 -1.682 11.151 1.00 . A A . 127 MET CE 1 1
2 1876 1 1 11 MET CG C 1.088 -4.257 10.339 1.00 . A A . 127 MET CG 1 1
2 1877 1 1 11 MET H H 2.600 -5.071 7.348 1.00 . A A . 127 MET H 1 1
2 1878 1 1 11 MET HA H -0.162 -5.161 8.385 1.00 . A A . 127 MET HA 1 1
2 1879 1 1 11 MET HB2 H 2.322 -3.575 8.718 1.00 . A A . 127 MET HB2 1 1
2 1880 1 1 11 MET HB3 H 0.822 -2.669 8.921 1.00 . A A . 127 MET HB3 1 1
2 1881 1 1 11 MET HE1 H -0.131 -1.990 10.757 1.00 . A A . 127 MET HE1 1 1
2 1882 1 1 11 MET HE2 H 0.683 -1.075 12.033 1.00 . A A . 127 MET HE2 1 1
2 1883 1 1 11 MET HE3 H 1.352 -1.106 10.404 1.00 . A A . 127 MET HE3 1 1
2 1884 1 1 11 MET HG2 H 0.035 -4.391 10.540 1.00 . A A . 127 MET HG2 1 1
2 1885 1 1 11 MET HG3 H 1.587 -5.213 10.384 1.00 . A A . 127 MET HG3 1 1
2 1886 1 1 11 MET N N 1.672 -5.393 7.343 1.00 . A A . 127 MET N 1 1
2 1887 1 1 11 MET O O 0.647 -2.997 6.080 1.00 . A A . 127 MET O 1 1
2 1888 1 1 11 MET SD S 1.799 -3.146 11.578 1.00 . A A . 127 MET SD 1 1
2 1889 1 1 12 ARG C C -2.034 -1.530 5.917 1.00 . A A . 128 ARG C 1 1
2 1890 1 1 12 ARG CA C -1.993 -3.014 5.546 1.00 . A A . 128 ARG CA 1 1
2 1891 1 1 12 ARG CB C -3.407 -3.586 5.454 1.00 . A A . 128 ARG CB 1 1
2 1892 1 1 12 ARG CD C -4.349 -4.956 7.321 1.00 . A A . 128 ARG CD 1 1
2 1893 1 1 12 ARG CG C -4.071 -3.533 6.832 1.00 . A A . 128 ARG CG 1 1
2 1894 1 1 12 ARG CZ C -4.583 -4.398 9.665 1.00 . A A . 128 ARG CZ 1 1
2 1895 1 1 12 ARG H H -1.859 -4.384 7.203 1.00 . A A . 128 ARG H 1 1
2 1896 1 1 12 ARG HA H -1.477 -3.154 4.608 1.00 . A A . 128 ARG HA 1 1
2 1897 1 1 12 ARG HB2 H -3.986 -3.004 4.752 1.00 . A A . 128 ARG HB2 1 1
2 1898 1 1 12 ARG HB3 H -3.361 -4.612 5.119 1.00 . A A . 128 ARG HB3 1 1
2 1899 1 1 12 ARG HD2 H -4.909 -5.505 6.576 1.00 . A A . 128 ARG HD2 1 1
2 1900 1 1 12 ARG HD3 H -3.426 -5.463 7.550 1.00 . A A . 128 ARG HD3 1 1
2 1901 1 1 12 ARG HE H -6.121 -4.961 8.544 1.00 . A A . 128 ARG HE 1 1
2 1902 1 1 12 ARG HG2 H -3.413 -3.034 7.529 1.00 . A A . 128 ARG HG2 1 1
2 1903 1 1 12 ARG HG3 H -5.001 -2.990 6.762 1.00 . A A . 128 ARG HG3 1 1
2 1904 1 1 12 ARG HH11 H -5.577 -2.663 9.758 1.00 . A A . 128 ARG HH11 1 1
2 1905 1 1 12 ARG HH12 H -4.455 -2.954 11.046 1.00 . A A . 128 ARG HH12 1 1
2 1906 1 1 12 ARG HH21 H -3.451 -6.042 9.829 1.00 . A A . 128 ARG HH21 1 1
2 1907 1 1 12 ARG HH22 H -3.251 -4.867 11.085 1.00 . A A . 128 ARG HH22 1 1
2 1908 1 1 12 ARG N N -1.328 -3.797 6.625 1.00 . A A . 128 ARG N 1 1
2 1909 1 1 12 ARG NE N -5.158 -4.784 8.560 1.00 . A A . 128 ARG NE 1 1
2 1910 1 1 12 ARG NH1 N -4.896 -3.250 10.197 1.00 . A A . 128 ARG NH1 1 1
2 1911 1 1 12 ARG NH2 N -3.692 -5.162 10.237 1.00 . A A . 128 ARG NH2 1 1
2 1912 1 1 12 ARG O O -2.649 -1.136 6.890 1.00 . A A . 128 ARG O 1 1
2 1913 1 1 13 VAL C C -1.840 1.551 4.228 1.00 . A A . 129 VAL C 1 1
2 1914 1 1 13 VAL CA C -1.395 0.753 5.453 1.00 . A A . 129 VAL CA 1 1
2 1915 1 1 13 VAL CB C 0.049 1.099 5.824 1.00 . A A . 129 VAL CB 1 1
2 1916 1 1 13 VAL CG1 C 0.513 0.196 6.970 1.00 . A A . 129 VAL CG1 1 1
2 1917 1 1 13 VAL CG2 C 0.956 0.888 4.610 1.00 . A A . 129 VAL CG2 1 1
2 1918 1 1 13 VAL H H -0.902 -1.035 4.364 1.00 . A A . 129 VAL H 1 1
2 1919 1 1 13 VAL HA H -2.045 0.957 6.286 1.00 . A A . 129 VAL HA 1 1
2 1920 1 1 13 VAL HB H 0.100 2.131 6.139 1.00 . A A . 129 VAL HB 1 1
2 1921 1 1 13 VAL HG11 H 0.263 -0.830 6.743 1.00 . A A . 129 VAL HG11 1 1
2 1922 1 1 13 VAL HG12 H 1.582 0.288 7.090 1.00 . A A . 129 VAL HG12 1 1
2 1923 1 1 13 VAL HG13 H 0.021 0.493 7.883 1.00 . A A . 129 VAL HG13 1 1
2 1924 1 1 13 VAL HG21 H 0.734 -0.066 4.156 1.00 . A A . 129 VAL HG21 1 1
2 1925 1 1 13 VAL HG22 H 0.786 1.678 3.892 1.00 . A A . 129 VAL HG22 1 1
2 1926 1 1 13 VAL HG23 H 1.988 0.905 4.926 1.00 . A A . 129 VAL HG23 1 1
2 1927 1 1 13 VAL N N -1.388 -0.702 5.146 1.00 . A A . 129 VAL N 1 1
2 1928 1 1 13 VAL O O -1.934 1.035 3.132 1.00 . A A . 129 VAL O 1 1
2 1929 1 1 14 LEU C C -1.392 4.590 2.883 1.00 . A A . 130 LEU C 1 1
2 1930 1 1 14 LEU CA C -2.544 3.662 3.277 1.00 . A A . 130 LEU CA 1 1
2 1931 1 1 14 LEU CB C -3.732 4.452 3.831 1.00 . A A . 130 LEU CB 1 1
2 1932 1 1 14 LEU CD1 C -6.188 4.853 3.601 1.00 . A A . 130 LEU CD1 1 1
2 1933 1 1 14 LEU CD2 C -4.872 3.937 1.689 1.00 . A A . 130 LEU CD2 1 1
2 1934 1 1 14 LEU CG C -5.025 3.941 3.204 1.00 . A A . 130 LEU CG 1 1
2 1935 1 1 14 LEU H H -2.022 3.198 5.302 1.00 . A A . 130 LEU H 1 1
2 1936 1 1 14 LEU HA H -2.852 3.056 2.441 1.00 . A A . 130 LEU HA 1 1
2 1937 1 1 14 LEU HB2 H -3.778 4.317 4.900 1.00 . A A . 130 LEU HB2 1 1
2 1938 1 1 14 LEU HB3 H -3.611 5.498 3.602 1.00 . A A . 130 LEU HB3 1 1
2 1939 1 1 14 LEU HD11 H -5.828 5.627 4.263 1.00 . A A . 130 LEU HD11 1 1
2 1940 1 1 14 LEU HD12 H -6.610 5.303 2.716 1.00 . A A . 130 LEU HD12 1 1
2 1941 1 1 14 LEU HD13 H -6.945 4.271 4.106 1.00 . A A . 130 LEU HD13 1 1
2 1942 1 1 14 LEU HD21 H -3.944 4.424 1.419 1.00 . A A . 130 LEU HD21 1 1
2 1943 1 1 14 LEU HD22 H -4.861 2.917 1.336 1.00 . A A . 130 LEU HD22 1 1
2 1944 1 1 14 LEU HD23 H -5.701 4.466 1.242 1.00 . A A . 130 LEU HD23 1 1
2 1945 1 1 14 LEU HG H -5.221 2.935 3.552 1.00 . A A . 130 LEU HG 1 1
2 1946 1 1 14 LEU N N -2.109 2.809 4.412 1.00 . A A . 130 LEU N 1 1
2 1947 1 1 14 LEU O O -0.858 5.312 3.701 1.00 . A A . 130 LEU O 1 1
2 1948 1 1 15 THR C C -0.315 6.557 0.315 1.00 . A A . 131 THR C 1 1
2 1949 1 1 15 THR CA C 0.157 5.413 1.216 1.00 . A A . 131 THR CA 1 1
2 1950 1 1 15 THR CB C 1.076 4.472 0.439 1.00 . A A . 131 THR CB 1 1
2 1951 1 1 15 THR CG2 C 1.962 3.703 1.415 1.00 . A A . 131 THR CG2 1 1
2 1952 1 1 15 THR H H -1.408 3.950 1.006 1.00 . A A . 131 THR H 1 1
2 1953 1 1 15 THR HA H 0.678 5.803 2.075 1.00 . A A . 131 THR HA 1 1
2 1954 1 1 15 THR HB H 1.698 5.045 -0.229 1.00 . A A . 131 THR HB 1 1
2 1955 1 1 15 THR HG1 H 0.799 2.755 -0.425 1.00 . A A . 131 THR HG1 1 1
2 1956 1 1 15 THR HG21 H 2.505 4.402 2.030 1.00 . A A . 131 THR HG21 1 1
2 1957 1 1 15 THR HG22 H 1.347 3.073 2.041 1.00 . A A . 131 THR HG22 1 1
2 1958 1 1 15 THR HG23 H 2.658 3.091 0.862 1.00 . A A . 131 THR HG23 1 1
2 1959 1 1 15 THR N N -0.982 4.555 1.646 1.00 . A A . 131 THR N 1 1
2 1960 1 1 15 THR O O -0.751 6.347 -0.800 1.00 . A A . 131 THR O 1 1
2 1961 1 1 15 THR OG1 O 0.288 3.558 -0.308 1.00 . A A . 131 THR OG1 1 1
2 1962 1 1 16 LYS C C 0.481 9.323 -1.016 1.00 . A A . 132 LYS C 1 1
2 1963 1 1 16 LYS CA C -0.638 8.939 -0.038 1.00 . A A . 132 LYS CA 1 1
2 1964 1 1 16 LYS CB C -0.885 10.068 0.965 1.00 . A A . 132 LYS CB 1 1
2 1965 1 1 16 LYS CD C 0.716 11.866 1.598 1.00 . A A . 132 LYS CD 1 1
2 1966 1 1 16 LYS CE C 0.434 12.561 2.929 1.00 . A A . 132 LYS CE 1 1
2 1967 1 1 16 LYS CG C 0.403 10.377 1.727 1.00 . A A . 132 LYS CG 1 1
2 1968 1 1 16 LYS H H 0.151 7.907 1.689 1.00 . A A . 132 LYS H 1 1
2 1969 1 1 16 LYS HA H -1.548 8.714 -0.574 1.00 . A A . 132 LYS HA 1 1
2 1970 1 1 16 LYS HB2 H -1.209 10.954 0.439 1.00 . A A . 132 LYS HB2 1 1
2 1971 1 1 16 LYS HB3 H -1.649 9.769 1.664 1.00 . A A . 132 LYS HB3 1 1
2 1972 1 1 16 LYS HD2 H 1.755 11.995 1.334 1.00 . A A . 132 LYS HD2 1 1
2 1973 1 1 16 LYS HD3 H 0.091 12.298 0.830 1.00 . A A . 132 LYS HD3 1 1
2 1974 1 1 16 LYS HE2 H -0.319 13.327 2.800 1.00 . A A . 132 LYS HE2 1 1
2 1975 1 1 16 LYS HE3 H 0.116 11.840 3.667 1.00 . A A . 132 LYS HE3 1 1
2 1976 1 1 16 LYS HG2 H 0.272 10.124 2.771 1.00 . A A . 132 LYS HG2 1 1
2 1977 1 1 16 LYS HG3 H 1.216 9.801 1.317 1.00 . A A . 132 LYS HG3 1 1
2 1978 1 1 16 LYS HZ1 H 2.288 13.395 2.482 1.00 . A A . 132 LYS HZ1 1 1
2 1979 1 1 16 LYS HZ2 H 1.561 14.033 3.874 1.00 . A A . 132 LYS HZ2 1 1
2 1980 1 1 16 LYS HZ3 H 2.265 12.488 3.918 1.00 . A A . 132 LYS HZ3 1 1
2 1981 1 1 16 LYS N N -0.214 7.768 0.789 1.00 . A A . 132 LYS N 1 1
2 1982 1 1 16 LYS NZ N 1.734 13.165 3.331 1.00 . A A . 132 LYS NZ 1 1
2 1983 1 1 16 LYS O O 1.643 9.336 -0.660 1.00 . A A . 132 LYS O 1 1
2 1984 1 1 17 MET C C 0.929 11.387 -3.819 1.00 . A A . 133 MET C 1 1
2 1985 1 1 17 MET CA C 1.232 10.015 -3.208 1.00 . A A . 133 MET CA 1 1
2 1986 1 1 17 MET CB C 1.228 8.929 -4.290 1.00 . A A . 133 MET CB 1 1
2 1987 1 1 17 MET CE C 1.600 6.541 -6.138 1.00 . A A . 133 MET CE 1 1
2 1988 1 1 17 MET CG C 2.664 8.470 -4.551 1.00 . A A . 133 MET CG 1 1
2 1989 1 1 17 MET H H -0.790 9.628 -2.527 1.00 . A A . 133 MET H 1 1
2 1990 1 1 17 MET HA H 2.188 10.033 -2.710 1.00 . A A . 133 MET HA 1 1
2 1991 1 1 17 MET HB2 H 0.629 8.091 -3.967 1.00 . A A . 133 MET HB2 1 1
2 1992 1 1 17 MET HB3 H 0.821 9.330 -5.201 1.00 . A A . 133 MET HB3 1 1
2 1993 1 1 17 MET HE1 H 0.781 6.847 -5.507 1.00 . A A . 133 MET HE1 1 1
2 1994 1 1 17 MET HE2 H 1.223 6.307 -7.124 1.00 . A A . 133 MET HE2 1 1
2 1995 1 1 17 MET HE3 H 2.073 5.668 -5.711 1.00 . A A . 133 MET HE3 1 1
2 1996 1 1 17 MET HG2 H 3.340 9.297 -4.396 1.00 . A A . 133 MET HG2 1 1
2 1997 1 1 17 MET HG3 H 2.914 7.668 -3.872 1.00 . A A . 133 MET HG3 1 1
2 1998 1 1 17 MET N N 0.154 9.637 -2.244 1.00 . A A . 133 MET N 1 1
2 1999 1 1 17 MET O O -0.140 11.935 -3.636 1.00 . A A . 133 MET O 1 1
2 2000 1 1 17 MET SD S 2.808 7.882 -6.256 1.00 . A A . 133 MET SD 1 1
2 2001 1 1 18 SER C C 0.398 13.249 -6.061 1.00 . A A . 134 SER C 1 1
2 2002 1 1 18 SER CA C 1.627 13.288 -5.148 1.00 . A A . 134 SER CA 1 1
2 2003 1 1 18 SER CB C 2.888 13.577 -5.962 1.00 . A A . 134 SER CB 1 1
2 2004 1 1 18 SER H H 2.721 11.494 -4.668 1.00 . A A . 134 SER H 1 1
2 2005 1 1 18 SER HA H 1.504 14.037 -4.382 1.00 . A A . 134 SER HA 1 1
2 2006 1 1 18 SER HB2 H 3.163 12.702 -6.526 1.00 . A A . 134 SER HB2 1 1
2 2007 1 1 18 SER HB3 H 2.697 14.397 -6.642 1.00 . A A . 134 SER HB3 1 1
2 2008 1 1 18 SER HG H 4.173 14.839 -5.221 1.00 . A A . 134 SER HG 1 1
2 2009 1 1 18 SER N N 1.864 11.949 -4.536 1.00 . A A . 134 SER N 1 1
2 2010 1 1 18 SER O O 0.330 12.471 -6.992 1.00 . A A . 134 SER O 1 1
2 2011 1 1 18 SER OG O 3.950 13.915 -5.078 1.00 . A A . 134 SER OG 1 1
2 2012 1 1 19 GLY C C -2.537 12.775 -6.501 1.00 . A A . 135 GLY C 1 1
2 2013 1 1 19 GLY CA C -1.790 14.099 -6.660 1.00 . A A . 135 GLY CA 1 1
2 2014 1 1 19 GLY H H -0.494 14.707 -5.050 1.00 . A A . 135 GLY H 1 1
2 2015 1 1 19 GLY HA2 H -1.504 14.225 -7.692 1.00 . A A . 135 GLY HA2 1 1
2 2016 1 1 19 GLY HA3 H -2.430 14.916 -6.358 1.00 . A A . 135 GLY HA3 1 1
2 2017 1 1 19 GLY N N -0.571 14.086 -5.803 1.00 . A A . 135 GLY N 1 1
2 2018 1 1 19 GLY O O -3.446 12.471 -7.248 1.00 . A A . 135 GLY O 1 1
2 2019 1 1 20 PHE C C -3.383 10.543 -3.921 1.00 . A A . 136 PHE C 1 1
2 2020 1 1 20 PHE CA C -2.839 10.668 -5.344 1.00 . A A . 136 PHE CA 1 1
2 2021 1 1 20 PHE CB C -1.750 9.623 -5.553 1.00 . A A . 136 PHE CB 1 1
2 2022 1 1 20 PHE CD1 C -2.891 9.012 -7.729 1.00 . A A . 136 PHE CD1 1 1
2 2023 1 1 20 PHE CD2 C -0.472 8.902 -7.591 1.00 . A A . 136 PHE CD2 1 1
2 2024 1 1 20 PHE CE1 C -2.833 8.589 -9.062 1.00 . A A . 136 PHE CE1 1 1
2 2025 1 1 20 PHE CE2 C -0.414 8.480 -8.923 1.00 . A A . 136 PHE CE2 1 1
2 2026 1 1 20 PHE CG C -1.708 9.170 -6.993 1.00 . A A . 136 PHE CG 1 1
2 2027 1 1 20 PHE CZ C -1.596 8.324 -9.660 1.00 . A A . 136 PHE CZ 1 1
2 2028 1 1 20 PHE H H -1.416 12.239 -4.953 1.00 . A A . 136 PHE H 1 1
2 2029 1 1 20 PHE HA H -3.624 10.537 -6.067 1.00 . A A . 136 PHE HA 1 1
2 2030 1 1 20 PHE HB2 H -0.801 10.056 -5.288 1.00 . A A . 136 PHE HB2 1 1
2 2031 1 1 20 PHE HB3 H -1.944 8.772 -4.914 1.00 . A A . 136 PHE HB3 1 1
2 2032 1 1 20 PHE HD1 H -3.846 9.213 -7.270 1.00 . A A . 136 PHE HD1 1 1
2 2033 1 1 20 PHE HD2 H 0.440 9.022 -7.019 1.00 . A A . 136 PHE HD2 1 1
2 2034 1 1 20 PHE HE1 H -3.744 8.469 -9.630 1.00 . A A . 136 PHE HE1 1 1
2 2035 1 1 20 PHE HE2 H 0.540 8.274 -9.384 1.00 . A A . 136 PHE HE2 1 1
2 2036 1 1 20 PHE HZ H -1.552 7.998 -10.688 1.00 . A A . 136 PHE HZ 1 1
2 2037 1 1 20 PHE N N -2.156 11.979 -5.540 1.00 . A A . 136 PHE N 1 1
2 2038 1 1 20 PHE O O -2.659 10.744 -2.961 1.00 . A A . 136 PHE O 1 1
2 2039 1 1 21 PRO C C -4.623 8.798 -1.804 1.00 . A A . 137 PRO C 1 1
2 2040 1 1 21 PRO CA C -5.283 9.976 -2.518 1.00 . A A . 137 PRO CA 1 1
2 2041 1 1 21 PRO CB C -6.738 9.672 -2.879 1.00 . A A . 137 PRO CB 1 1
2 2042 1 1 21 PRO CD C -5.551 9.893 -4.944 1.00 . A A . 137 PRO CD 1 1
2 2043 1 1 21 PRO CG C -6.677 9.153 -4.276 1.00 . A A . 137 PRO CG 1 1
2 2044 1 1 21 PRO HA H -5.222 10.872 -1.922 1.00 . A A . 137 PRO HA 1 1
2 2045 1 1 21 PRO HB2 H -7.141 8.921 -2.214 1.00 . A A . 137 PRO HB2 1 1
2 2046 1 1 21 PRO HB3 H -7.333 10.572 -2.842 1.00 . A A . 137 PRO HB3 1 1
2 2047 1 1 21 PRO HD2 H -5.077 9.269 -5.691 1.00 . A A . 137 PRO HD2 1 1
2 2048 1 1 21 PRO HD3 H -5.903 10.814 -5.380 1.00 . A A . 137 PRO HD3 1 1
2 2049 1 1 21 PRO HG2 H -6.478 8.090 -4.269 1.00 . A A . 137 PRO HG2 1 1
2 2050 1 1 21 PRO HG3 H -7.603 9.357 -4.791 1.00 . A A . 137 PRO HG3 1 1
2 2051 1 1 21 PRO N N -4.632 10.174 -3.836 1.00 . A A . 137 PRO N 1 1
2 2052 1 1 21 PRO O O -4.008 7.955 -2.428 1.00 . A A . 137 PRO O 1 1
2 2053 1 1 22 TRP C C -4.480 6.280 -0.471 1.00 . A A . 138 TRP C 1 1
2 2054 1 1 22 TRP CA C -4.076 7.595 0.203 1.00 . A A . 138 TRP CA 1 1
2 2055 1 1 22 TRP CB C -4.615 7.662 1.635 1.00 . A A . 138 TRP CB 1 1
2 2056 1 1 22 TRP CD1 C -4.372 10.124 2.175 1.00 . A A . 138 TRP CD1 1 1
2 2057 1 1 22 TRP CD2 C -2.943 8.838 3.345 1.00 . A A . 138 TRP CD2 1 1
2 2058 1 1 22 TRP CE2 C -2.706 10.177 3.741 1.00 . A A . 138 TRP CE2 1 1
2 2059 1 1 22 TRP CE3 C -2.167 7.828 3.937 1.00 . A A . 138 TRP CE3 1 1
2 2060 1 1 22 TRP CG C -4.008 8.831 2.349 1.00 . A A . 138 TRP CG 1 1
2 2061 1 1 22 TRP CH2 C -0.973 9.477 5.266 1.00 . A A . 138 TRP CH2 1 1
2 2062 1 1 22 TRP CZ2 C -1.735 10.496 4.692 1.00 . A A . 138 TRP CZ2 1 1
2 2063 1 1 22 TRP CZ3 C -1.189 8.147 4.891 1.00 . A A . 138 TRP CZ3 1 1
2 2064 1 1 22 TRP H H -5.215 9.413 -0.011 1.00 . A A . 138 TRP H 1 1
2 2065 1 1 22 TRP HA H -3.004 7.711 0.201 1.00 . A A . 138 TRP HA 1 1
2 2066 1 1 22 TRP HB2 H -5.687 7.773 1.611 1.00 . A A . 138 TRP HB2 1 1
2 2067 1 1 22 TRP HB3 H -4.360 6.750 2.157 1.00 . A A . 138 TRP HB3 1 1
2 2068 1 1 22 TRP HD1 H -5.138 10.476 1.503 1.00 . A A . 138 TRP HD1 1 1
2 2069 1 1 22 TRP HE1 H -3.667 11.896 3.067 1.00 . A A . 138 TRP HE1 1 1
2 2070 1 1 22 TRP HE3 H -2.322 6.800 3.658 1.00 . A A . 138 TRP HE3 1 1
2 2071 1 1 22 TRP HH2 H -0.221 9.713 6.003 1.00 . A A . 138 TRP HH2 1 1
2 2072 1 1 22 TRP HZ2 H -1.572 11.524 4.978 1.00 . A A . 138 TRP HZ2 1 1
2 2073 1 1 22 TRP HZ3 H -0.597 7.361 5.334 1.00 . A A . 138 TRP HZ3 1 1
2 2074 1 1 22 TRP N N -4.726 8.726 -0.510 1.00 . A A . 138 TRP N 1 1
2 2075 1 1 22 TRP NE1 N -3.602 10.921 3.002 1.00 . A A . 138 TRP NE1 1 1
2 2076 1 1 22 TRP O O -5.648 5.987 -0.635 1.00 . A A . 138 TRP O 1 1
2 2077 1 1 23 TRP C C -3.589 3.030 -0.622 1.00 . A A . 139 TRP C 1 1
2 2078 1 1 23 TRP CA C -3.842 4.209 -1.561 1.00 . A A . 139 TRP CA 1 1
2 2079 1 1 23 TRP CB C -2.886 4.152 -2.756 1.00 . A A . 139 TRP CB 1 1
2 2080 1 1 23 TRP CD1 C -3.746 2.344 -4.297 1.00 . A A . 139 TRP CD1 1 1
2 2081 1 1 23 TRP CD2 C -4.335 4.408 -4.967 1.00 . A A . 139 TRP CD2 1 1
2 2082 1 1 23 TRP CE2 C -4.885 3.505 -5.908 1.00 . A A . 139 TRP CE2 1 1
2 2083 1 1 23 TRP CE3 C -4.557 5.784 -5.157 1.00 . A A . 139 TRP CE3 1 1
2 2084 1 1 23 TRP CG C -3.622 3.647 -3.953 1.00 . A A . 139 TRP CG 1 1
2 2085 1 1 23 TRP CH2 C -5.841 5.327 -7.173 1.00 . A A . 139 TRP CH2 1 1
2 2086 1 1 23 TRP CZ2 C -5.632 3.956 -6.999 1.00 . A A . 139 TRP CZ2 1 1
2 2087 1 1 23 TRP CZ3 C -5.304 6.240 -6.253 1.00 . A A . 139 TRP CZ3 1 1
2 2088 1 1 23 TRP H H -2.584 5.759 -0.748 1.00 . A A . 139 TRP H 1 1
2 2089 1 1 23 TRP HA H -4.863 4.208 -1.905 1.00 . A A . 139 TRP HA 1 1
2 2090 1 1 23 TRP HB2 H -2.504 5.143 -2.959 1.00 . A A . 139 TRP HB2 1 1
2 2091 1 1 23 TRP HB3 H -2.065 3.489 -2.530 1.00 . A A . 139 TRP HB3 1 1
2 2092 1 1 23 TRP HD1 H -3.329 1.508 -3.754 1.00 . A A . 139 TRP HD1 1 1
2 2093 1 1 23 TRP HE1 H -4.736 1.420 -5.910 1.00 . A A . 139 TRP HE1 1 1
2 2094 1 1 23 TRP HE3 H -4.148 6.494 -4.454 1.00 . A A . 139 TRP HE3 1 1
2 2095 1 1 23 TRP HH2 H -6.415 5.684 -8.015 1.00 . A A . 139 TRP HH2 1 1
2 2096 1 1 23 TRP HZ2 H -6.053 3.250 -7.701 1.00 . A A . 139 TRP HZ2 1 1
2 2097 1 1 23 TRP HZ3 H -5.468 7.299 -6.388 1.00 . A A . 139 TRP HZ3 1 1
2 2098 1 1 23 TRP N N -3.520 5.496 -0.878 1.00 . A A . 139 TRP N 1 1
2 2099 1 1 23 TRP NE1 N -4.498 2.255 -5.453 1.00 . A A . 139 TRP NE1 1 1
2 2100 1 1 23 TRP O O -2.643 3.038 0.137 1.00 . A A . 139 TRP O 1 1
2 2101 1 1 24 PRO C C -3.046 0.069 -0.247 1.00 . A A . 140 PRO C 1 1
2 2102 1 1 24 PRO CA C -4.298 0.850 0.154 1.00 . A A . 140 PRO CA 1 1
2 2103 1 1 24 PRO CB C -5.571 0.052 -0.117 1.00 . A A . 140 PRO CB 1 1
2 2104 1 1 24 PRO CD C -5.606 1.947 -1.592 1.00 . A A . 140 PRO CD 1 1
2 2105 1 1 24 PRO CG C -6.015 0.501 -1.469 1.00 . A A . 140 PRO CG 1 1
2 2106 1 1 24 PRO HA H -4.253 1.133 1.194 1.00 . A A . 140 PRO HA 1 1
2 2107 1 1 24 PRO HB2 H -5.358 -1.008 -0.119 1.00 . A A . 140 PRO HB2 1 1
2 2108 1 1 24 PRO HB3 H -6.328 0.285 0.617 1.00 . A A . 140 PRO HB3 1 1
2 2109 1 1 24 PRO HD2 H -5.335 2.178 -2.612 1.00 . A A . 140 PRO HD2 1 1
2 2110 1 1 24 PRO HD3 H -6.395 2.597 -1.248 1.00 . A A . 140 PRO HD3 1 1
2 2111 1 1 24 PRO HG2 H -5.526 -0.092 -2.227 1.00 . A A . 140 PRO HG2 1 1
2 2112 1 1 24 PRO HG3 H -7.085 0.414 -1.560 1.00 . A A . 140 PRO HG3 1 1
2 2113 1 1 24 PRO N N -4.443 2.047 -0.705 1.00 . A A . 140 PRO N 1 1
2 2114 1 1 24 PRO O O -3.002 -0.592 -1.271 1.00 . A A . 140 PRO O 1 1
2 2115 1 1 25 SER C C -0.250 -1.256 1.518 1.00 . A A . 141 SER C 1 1
2 2116 1 1 25 SER CA C -0.759 -0.571 0.252 1.00 . A A . 141 SER CA 1 1
2 2117 1 1 25 SER CB C 0.216 0.512 -0.205 1.00 . A A . 141 SER CB 1 1
2 2118 1 1 25 SER H H -2.088 0.695 1.371 1.00 . A A . 141 SER H 1 1
2 2119 1 1 25 SER HA H -0.912 -1.291 -0.538 1.00 . A A . 141 SER HA 1 1
2 2120 1 1 25 SER HB2 H 1.178 0.072 -0.404 1.00 . A A . 141 SER HB2 1 1
2 2121 1 1 25 SER HB3 H -0.161 0.976 -1.107 1.00 . A A . 141 SER HB3 1 1
2 2122 1 1 25 SER HG H 0.185 1.050 1.664 1.00 . A A . 141 SER HG 1 1
2 2123 1 1 25 SER N N -2.024 0.151 0.558 1.00 . A A . 141 SER N 1 1
2 2124 1 1 25 SER O O -0.485 -0.795 2.617 1.00 . A A . 141 SER O 1 1
2 2125 1 1 25 SER OG O 0.349 1.484 0.823 1.00 . A A . 141 SER OG 1 1
2 2126 1 1 26 MET C C 2.447 -2.818 2.750 1.00 . A A . 142 MET C 1 1
2 2127 1 1 26 MET CA C 0.949 -3.055 2.592 1.00 . A A . 142 MET CA 1 1
2 2128 1 1 26 MET CB C 0.674 -4.535 2.332 1.00 . A A . 142 MET CB 1 1
2 2129 1 1 26 MET CE C -1.510 -6.110 3.621 1.00 . A A . 142 MET CE 1 1
2 2130 1 1 26 MET CG C 1.080 -5.355 3.556 1.00 . A A . 142 MET CG 1 1
2 2131 1 1 26 MET H H 0.615 -2.714 0.489 1.00 . A A . 142 MET H 1 1
2 2132 1 1 26 MET HA H 0.417 -2.731 3.472 1.00 . A A . 142 MET HA 1 1
2 2133 1 1 26 MET HB2 H -0.377 -4.677 2.132 1.00 . A A . 142 MET HB2 1 1
2 2134 1 1 26 MET HB3 H 1.248 -4.861 1.481 1.00 . A A . 142 MET HB3 1 1
2 2135 1 1 26 MET HE1 H -1.482 -5.258 4.285 1.00 . A A . 142 MET HE1 1 1
2 2136 1 1 26 MET HE2 H -1.779 -5.787 2.623 1.00 . A A . 142 MET HE2 1 1
2 2137 1 1 26 MET HE3 H -2.239 -6.819 3.976 1.00 . A A . 142 MET HE3 1 1
2 2138 1 1 26 MET HG2 H 2.133 -5.589 3.500 1.00 . A A . 142 MET HG2 1 1
2 2139 1 1 26 MET HG3 H 0.882 -4.788 4.453 1.00 . A A . 142 MET HG3 1 1
2 2140 1 1 26 MET N N 0.437 -2.352 1.382 1.00 . A A . 142 MET N 1 1
2 2141 1 1 26 MET O O 3.180 -2.758 1.784 1.00 . A A . 142 MET O 1 1
2 2142 1 1 26 MET SD S 0.122 -6.886 3.586 1.00 . A A . 142 MET SD 1 1
2 2143 1 1 27 VAL C C 5.116 -3.791 3.861 1.00 . A A . 143 VAL C 1 1
2 2144 1 1 27 VAL CA C 4.375 -2.482 4.156 1.00 . A A . 143 VAL CA 1 1
2 2145 1 1 27 VAL CB C 4.531 -2.083 5.627 1.00 . A A . 143 VAL CB 1 1
2 2146 1 1 27 VAL CG1 C 6.017 -1.952 5.968 1.00 . A A . 143 VAL CG1 1 1
2 2147 1 1 27 VAL CG2 C 3.836 -0.738 5.872 1.00 . A A . 143 VAL CG2 1 1
2 2148 1 1 27 VAL H H 2.313 -2.758 4.734 1.00 . A A . 143 VAL H 1 1
2 2149 1 1 27 VAL HA H 4.732 -1.690 3.514 1.00 . A A . 143 VAL HA 1 1
2 2150 1 1 27 VAL HB H 4.084 -2.840 6.255 1.00 . A A . 143 VAL HB 1 1
2 2151 1 1 27 VAL HG11 H 6.600 -2.015 5.062 1.00 . A A . 143 VAL HG11 1 1
2 2152 1 1 27 VAL HG12 H 6.195 -0.999 6.446 1.00 . A A . 143 VAL HG12 1 1
2 2153 1 1 27 VAL HG13 H 6.304 -2.749 6.637 1.00 . A A . 143 VAL HG13 1 1
2 2154 1 1 27 VAL HG21 H 3.616 -0.269 4.925 1.00 . A A . 143 VAL HG21 1 1
2 2155 1 1 27 VAL HG22 H 2.916 -0.900 6.414 1.00 . A A . 143 VAL HG22 1 1
2 2156 1 1 27 VAL HG23 H 4.485 -0.096 6.451 1.00 . A A . 143 VAL HG23 1 1
2 2157 1 1 27 VAL N N 2.915 -2.697 3.961 1.00 . A A . 143 VAL N 1 1
2 2158 1 1 27 VAL O O 5.056 -4.734 4.624 1.00 . A A . 143 VAL O 1 1
2 2159 1 1 28 VAL C C 8.050 -4.889 2.533 1.00 . A A . 144 VAL C 1 1
2 2160 1 1 28 VAL CA C 6.541 -5.108 2.405 1.00 . A A . 144 VAL CA 1 1
2 2161 1 1 28 VAL CB C 6.164 -5.410 0.949 1.00 . A A . 144 VAL CB 1 1
2 2162 1 1 28 VAL CG1 C 4.644 -5.374 0.785 1.00 . A A . 144 VAL CG1 1 1
2 2163 1 1 28 VAL CG2 C 6.792 -4.365 0.025 1.00 . A A . 144 VAL CG2 1 1
2 2164 1 1 28 VAL H H 5.835 -3.089 2.150 1.00 . A A . 144 VAL H 1 1
2 2165 1 1 28 VAL HA H 6.224 -5.920 3.042 1.00 . A A . 144 VAL HA 1 1
2 2166 1 1 28 VAL HB H 6.530 -6.392 0.683 1.00 . A A . 144 VAL HB 1 1
2 2167 1 1 28 VAL HG11 H 4.259 -4.458 1.206 1.00 . A A . 144 VAL HG11 1 1
2 2168 1 1 28 VAL HG12 H 4.394 -5.420 -0.268 1.00 . A A . 144 VAL HG12 1 1
2 2169 1 1 28 VAL HG13 H 4.204 -6.218 1.296 1.00 . A A . 144 VAL HG13 1 1
2 2170 1 1 28 VAL HG21 H 7.799 -4.148 0.350 1.00 . A A . 144 VAL HG21 1 1
2 2171 1 1 28 VAL HG22 H 6.816 -4.748 -0.984 1.00 . A A . 144 VAL HG22 1 1
2 2172 1 1 28 VAL HG23 H 6.202 -3.460 0.052 1.00 . A A . 144 VAL HG23 1 1
2 2173 1 1 28 VAL N N 5.805 -3.858 2.755 1.00 . A A . 144 VAL N 1 1
2 2174 1 1 28 VAL O O 8.500 -3.895 3.070 1.00 . A A . 144 VAL O 1 1
2 2175 1 1 29 THR C C 10.949 -5.802 0.747 1.00 . A A . 145 THR C 1 1
2 2176 1 1 29 THR CA C 10.313 -5.656 2.135 1.00 . A A . 145 THR CA 1 1
2 2177 1 1 29 THR CB C 10.773 -6.786 3.059 1.00 . A A . 145 THR CB 1 1
2 2178 1 1 29 THR CG2 C 9.837 -6.875 4.266 1.00 . A A . 145 THR CG2 1 1
2 2179 1 1 29 THR H H 8.448 -6.603 1.615 1.00 . A A . 145 THR H 1 1
2 2180 1 1 29 THR HA H 10.567 -4.701 2.567 1.00 . A A . 145 THR HA 1 1
2 2181 1 1 29 THR HB H 11.777 -6.586 3.401 1.00 . A A . 145 THR HB 1 1
2 2182 1 1 29 THR HG1 H 9.913 -8.450 2.533 1.00 . A A . 145 THR HG1 1 1
2 2183 1 1 29 THR HG21 H 9.733 -5.897 4.714 1.00 . A A . 145 THR HG21 1 1
2 2184 1 1 29 THR HG22 H 8.868 -7.229 3.945 1.00 . A A . 145 THR HG22 1 1
2 2185 1 1 29 THR HG23 H 10.249 -7.561 4.991 1.00 . A A . 145 THR HG23 1 1
2 2186 1 1 29 THR N N 8.833 -5.810 2.044 1.00 . A A . 145 THR N 1 1
2 2187 1 1 29 THR O O 10.351 -6.332 -0.168 1.00 . A A . 145 THR O 1 1
2 2188 1 1 29 THR OG1 O 10.749 -8.015 2.347 1.00 . A A . 145 THR OG1 1 1
2 2189 1 1 30 GLU C C 12.825 -6.889 -1.225 1.00 . A A . 146 GLU C 1 1
2 2190 1 1 30 GLU CA C 12.834 -5.438 -0.735 1.00 . A A . 146 GLU CA 1 1
2 2191 1 1 30 GLU CB C 14.266 -4.965 -0.483 1.00 . A A . 146 GLU CB 1 1
2 2192 1 1 30 GLU CD C 16.483 -5.459 -1.521 1.00 . A A . 146 GLU CD 1 1
2 2193 1 1 30 GLU CG C 15.054 -4.987 -1.793 1.00 . A A . 146 GLU CG 1 1
2 2194 1 1 30 GLU H H 12.617 -4.908 1.342 1.00 . A A . 146 GLU H 1 1
2 2195 1 1 30 GLU HA H 12.356 -4.794 -1.455 1.00 . A A . 146 GLU HA 1 1
2 2196 1 1 30 GLU HB2 H 14.247 -3.958 -0.090 1.00 . A A . 146 GLU HB2 1 1
2 2197 1 1 30 GLU HB3 H 14.741 -5.620 0.232 1.00 . A A . 146 GLU HB3 1 1
2 2198 1 1 30 GLU HG2 H 14.576 -5.662 -2.489 1.00 . A A . 146 GLU HG2 1 1
2 2199 1 1 30 GLU HG3 H 15.080 -3.993 -2.215 1.00 . A A . 146 GLU HG3 1 1
2 2200 1 1 30 GLU N N 12.155 -5.332 0.589 1.00 . A A . 146 GLU N 1 1
2 2201 1 1 30 GLU O O 13.012 -7.159 -2.395 1.00 . A A . 146 GLU O 1 1
2 2202 1 1 30 GLU OE1 O 16.945 -5.276 -0.407 1.00 . A A . 146 GLU OE1 1 1
2 2203 1 1 30 GLU OE2 O 17.092 -5.997 -2.431 1.00 . A A . 146 GLU OE2 1 1
2 2204 1 1 31 SER C C 11.208 -9.645 -1.279 1.00 . A A . 147 SER C 1 1
2 2205 1 1 31 SER CA C 12.596 -9.256 -0.762 1.00 . A A . 147 SER CA 1 1
2 2206 1 1 31 SER CB C 12.938 -10.044 0.502 1.00 . A A . 147 SER CB 1 1
2 2207 1 1 31 SER H H 12.465 -7.589 0.598 1.00 . A A . 147 SER H 1 1
2 2208 1 1 31 SER HA H 13.344 -9.434 -1.518 1.00 . A A . 147 SER HA 1 1
2 2209 1 1 31 SER HB2 H 12.699 -9.454 1.371 1.00 . A A . 147 SER HB2 1 1
2 2210 1 1 31 SER HB3 H 12.361 -10.960 0.521 1.00 . A A . 147 SER HB3 1 1
2 2211 1 1 31 SER HG H 14.806 -9.526 0.665 1.00 . A A . 147 SER HG 1 1
2 2212 1 1 31 SER N N 12.612 -7.825 -0.342 1.00 . A A . 147 SER N 1 1
2 2213 1 1 31 SER O O 11.019 -10.711 -1.833 1.00 . A A . 147 SER O 1 1
2 2214 1 1 31 SER OG O 14.327 -10.343 0.506 1.00 . A A . 147 SER OG 1 1
2 2215 1 1 32 LYS C C 8.584 -8.387 -2.905 1.00 . A A . 148 LYS C 1 1
2 2216 1 1 32 LYS CA C 8.864 -9.117 -1.589 1.00 . A A . 148 LYS CA 1 1
2 2217 1 1 32 LYS CB C 7.925 -8.618 -0.490 1.00 . A A . 148 LYS CB 1 1
2 2218 1 1 32 LYS CD C 7.619 -10.810 0.670 1.00 . A A . 148 LYS CD 1 1
2 2219 1 1 32 LYS CE C 8.439 -11.774 1.531 1.00 . A A . 148 LYS CE 1 1
2 2220 1 1 32 LYS CG C 8.188 -9.396 0.801 1.00 . A A . 148 LYS CG 1 1
2 2221 1 1 32 LYS H H 10.410 -7.938 -0.657 1.00 . A A . 148 LYS H 1 1
2 2222 1 1 32 LYS HA H 8.751 -10.181 -1.716 1.00 . A A . 148 LYS HA 1 1
2 2223 1 1 32 LYS HB2 H 8.099 -7.566 -0.318 1.00 . A A . 148 LYS HB2 1 1
2 2224 1 1 32 LYS HB3 H 6.900 -8.769 -0.796 1.00 . A A . 148 LYS HB3 1 1
2 2225 1 1 32 LYS HD2 H 6.590 -10.816 1.000 1.00 . A A . 148 LYS HD2 1 1
2 2226 1 1 32 LYS HD3 H 7.667 -11.123 -0.362 1.00 . A A . 148 LYS HD3 1 1
2 2227 1 1 32 LYS HE2 H 8.916 -11.239 2.342 1.00 . A A . 148 LYS HE2 1 1
2 2228 1 1 32 LYS HE3 H 7.811 -12.562 1.916 1.00 . A A . 148 LYS HE3 1 1
2 2229 1 1 32 LYS HG2 H 9.253 -9.449 0.979 1.00 . A A . 148 LYS HG2 1 1
2 2230 1 1 32 LYS HG3 H 7.710 -8.894 1.629 1.00 . A A . 148 LYS HG3 1 1
2 2231 1 1 32 LYS HZ1 H 9.030 -12.509 -0.323 1.00 . A A . 148 LYS HZ1 1 1
2 2232 1 1 32 LYS HZ2 H 10.249 -11.669 0.510 1.00 . A A . 148 LYS HZ2 1 1
2 2233 1 1 32 LYS HZ3 H 9.814 -13.240 0.991 1.00 . A A . 148 LYS HZ3 1 1
2 2234 1 1 32 LYS N N 10.237 -8.792 -1.105 1.00 . A A . 148 LYS N 1 1
2 2235 1 1 32 LYS NZ N 9.460 -12.341 0.607 1.00 . A A . 148 LYS NZ 1 1
2 2236 1 1 32 LYS O O 7.868 -8.875 -3.757 1.00 . A A . 148 LYS O 1 1
2 2237 1 1 33 MET C C 9.873 -6.941 -5.425 1.00 . A A . 149 MET C 1 1
2 2238 1 1 33 MET CA C 8.908 -6.458 -4.337 1.00 . A A . 149 MET CA 1 1
2 2239 1 1 33 MET CB C 9.186 -4.990 -3.982 1.00 . A A . 149 MET CB 1 1
2 2240 1 1 33 MET CE C 9.282 -2.118 -3.215 1.00 . A A . 149 MET CE 1 1
2 2241 1 1 33 MET CG C 8.710 -4.698 -2.553 1.00 . A A . 149 MET CG 1 1
2 2242 1 1 33 MET H H 9.715 -6.846 -2.375 1.00 . A A . 149 MET H 1 1
2 2243 1 1 33 MET HA H 7.886 -6.572 -4.662 1.00 . A A . 149 MET HA 1 1
2 2244 1 1 33 MET HB2 H 10.245 -4.798 -4.054 1.00 . A A . 149 MET HB2 1 1
2 2245 1 1 33 MET HB3 H 8.657 -4.348 -4.671 1.00 . A A . 149 MET HB3 1 1
2 2246 1 1 33 MET HE1 H 9.911 -2.778 -3.798 1.00 . A A . 149 MET HE1 1 1
2 2247 1 1 33 MET HE2 H 8.878 -1.352 -3.858 1.00 . A A . 149 MET HE2 1 1
2 2248 1 1 33 MET HE3 H 9.866 -1.658 -2.427 1.00 . A A . 149 MET HE3 1 1
2 2249 1 1 33 MET HG2 H 7.996 -5.450 -2.253 1.00 . A A . 149 MET HG2 1 1
2 2250 1 1 33 MET HG3 H 9.557 -4.720 -1.882 1.00 . A A . 149 MET HG3 1 1
2 2251 1 1 33 MET N N 9.143 -7.221 -3.076 1.00 . A A . 149 MET N 1 1
2 2252 1 1 33 MET O O 11.073 -6.971 -5.235 1.00 . A A . 149 MET O 1 1
2 2253 1 1 33 MET SD S 7.927 -3.068 -2.483 1.00 . A A . 149 MET SD 1 1
2 2254 1 1 34 THR C C 11.303 -6.757 -8.003 1.00 . A A . 150 THR C 1 1
2 2255 1 1 34 THR CA C 10.246 -7.811 -7.661 1.00 . A A . 150 THR CA 1 1
2 2256 1 1 34 THR CB C 9.316 -8.036 -8.853 1.00 . A A . 150 THR CB 1 1
2 2257 1 1 34 THR CG2 C 8.422 -6.809 -9.042 1.00 . A A . 150 THR CG2 1 1
2 2258 1 1 34 THR H H 8.388 -7.296 -6.696 1.00 . A A . 150 THR H 1 1
2 2259 1 1 34 THR HA H 10.717 -8.741 -7.382 1.00 . A A . 150 THR HA 1 1
2 2260 1 1 34 THR HB H 8.697 -8.901 -8.670 1.00 . A A . 150 THR HB 1 1
2 2261 1 1 34 THR HG1 H 9.785 -9.053 -10.443 1.00 . A A . 150 THR HG1 1 1
2 2262 1 1 34 THR HG21 H 8.920 -5.938 -8.645 1.00 . A A . 150 THR HG21 1 1
2 2263 1 1 34 THR HG22 H 8.228 -6.665 -10.095 1.00 . A A . 150 THR HG22 1 1
2 2264 1 1 34 THR HG23 H 7.488 -6.959 -8.522 1.00 . A A . 150 THR HG23 1 1
2 2265 1 1 34 THR N N 9.359 -7.324 -6.563 1.00 . A A . 150 THR N 1 1
2 2266 1 1 34 THR O O 11.455 -5.767 -7.315 1.00 . A A . 150 THR O 1 1
2 2267 1 1 34 THR OG1 O 10.091 -8.245 -10.025 1.00 . A A . 150 THR OG1 1 1
2 2268 1 1 35 SER C C 12.423 -4.679 -9.935 1.00 . A A . 151 SER C 1 1
2 2269 1 1 35 SER CA C 13.080 -5.977 -9.461 1.00 . A A . 151 SER CA 1 1
2 2270 1 1 35 SER CB C 13.841 -6.643 -10.605 1.00 . A A . 151 SER CB 1 1
2 2271 1 1 35 SER H H 11.892 -7.768 -9.607 1.00 . A A . 151 SER H 1 1
2 2272 1 1 35 SER HA H 13.747 -5.784 -8.636 1.00 . A A . 151 SER HA 1 1
2 2273 1 1 35 SER HB2 H 13.270 -6.562 -11.516 1.00 . A A . 151 SER HB2 1 1
2 2274 1 1 35 SER HB3 H 14.795 -6.149 -10.738 1.00 . A A . 151 SER HB3 1 1
2 2275 1 1 35 SER HG H 14.716 -8.073 -9.619 1.00 . A A . 151 SER HG 1 1
2 2276 1 1 35 SER N N 12.034 -6.964 -9.067 1.00 . A A . 151 SER N 1 1
2 2277 1 1 35 SER O O 12.998 -3.612 -9.851 1.00 . A A . 151 SER O 1 1
2 2278 1 1 35 SER OG O 14.042 -8.017 -10.300 1.00 . A A . 151 SER OG 1 1
2 2279 1 1 36 VAL C C 10.423 -2.518 -9.772 1.00 . A A . 152 VAL C 1 1
2 2280 1 1 36 VAL CA C 10.520 -3.539 -10.910 1.00 . A A . 152 VAL CA 1 1
2 2281 1 1 36 VAL CB C 9.131 -4.027 -11.335 1.00 . A A . 152 VAL CB 1 1
2 2282 1 1 36 VAL CG1 C 8.130 -2.869 -11.296 1.00 . A A . 152 VAL CG1 1 1
2 2283 1 1 36 VAL CG2 C 9.206 -4.581 -12.758 1.00 . A A . 152 VAL CG2 1 1
2 2284 1 1 36 VAL H H 10.775 -5.635 -10.489 1.00 . A A . 152 VAL H 1 1
2 2285 1 1 36 VAL HA H 11.037 -3.113 -11.755 1.00 . A A . 152 VAL HA 1 1
2 2286 1 1 36 VAL HB H 8.804 -4.807 -10.662 1.00 . A A . 152 VAL HB 1 1
2 2287 1 1 36 VAL HG11 H 8.664 -1.934 -11.226 1.00 . A A . 152 VAL HG11 1 1
2 2288 1 1 36 VAL HG12 H 7.534 -2.879 -12.195 1.00 . A A . 152 VAL HG12 1 1
2 2289 1 1 36 VAL HG13 H 7.487 -2.981 -10.435 1.00 . A A . 152 VAL HG13 1 1
2 2290 1 1 36 VAL HG21 H 10.117 -5.149 -12.875 1.00 . A A . 152 VAL HG21 1 1
2 2291 1 1 36 VAL HG22 H 8.356 -5.221 -12.941 1.00 . A A . 152 VAL HG22 1 1
2 2292 1 1 36 VAL HG23 H 9.200 -3.762 -13.463 1.00 . A A . 152 VAL HG23 1 1
2 2293 1 1 36 VAL N N 11.220 -4.764 -10.432 1.00 . A A . 152 VAL N 1 1
2 2294 1 1 36 VAL O O 10.650 -1.339 -9.960 1.00 . A A . 152 VAL O 1 1
2 2295 1 1 37 ALA C C 11.380 -1.602 -6.975 1.00 . A A . 153 ALA C 1 1
2 2296 1 1 37 ALA CA C 9.983 -2.020 -7.442 1.00 . A A . 153 ALA CA 1 1
2 2297 1 1 37 ALA CB C 9.263 -2.808 -6.348 1.00 . A A . 153 ALA CB 1 1
2 2298 1 1 37 ALA H H 9.914 -3.918 -8.460 1.00 . A A . 153 ALA H 1 1
2 2299 1 1 37 ALA HA H 9.402 -1.154 -7.717 1.00 . A A . 153 ALA HA 1 1
2 2300 1 1 37 ALA HB1 H 8.933 -2.131 -5.575 1.00 . A A . 153 ALA HB1 1 1
2 2301 1 1 37 ALA HB2 H 8.410 -3.314 -6.774 1.00 . A A . 153 ALA HB2 1 1
2 2302 1 1 37 ALA HB3 H 9.940 -3.536 -5.926 1.00 . A A . 153 ALA HB3 1 1
2 2303 1 1 37 ALA N N 10.090 -2.963 -8.591 1.00 . A A . 153 ALA N 1 1
2 2304 1 1 37 ALA O O 11.580 -0.512 -6.479 1.00 . A A . 153 ALA O 1 1
2 2305 1 1 38 ARG C C 14.258 -0.939 -7.533 1.00 . A A . 154 ARG C 1 1
2 2306 1 1 38 ARG CA C 13.734 -2.117 -6.707 1.00 . A A . 154 ARG CA 1 1
2 2307 1 1 38 ARG CB C 14.557 -3.375 -6.983 1.00 . A A . 154 ARG CB 1 1
2 2308 1 1 38 ARG CD C 14.882 -5.026 -5.138 1.00 . A A . 154 ARG CD 1 1
2 2309 1 1 38 ARG CG C 15.395 -3.722 -5.752 1.00 . A A . 154 ARG CG 1 1
2 2310 1 1 38 ARG CZ C 16.551 -6.575 -5.963 1.00 . A A . 154 ARG CZ 1 1
2 2311 1 1 38 ARG H H 12.166 -3.335 -7.541 1.00 . A A . 154 ARG H 1 1
2 2312 1 1 38 ARG HA H 13.756 -1.883 -5.654 1.00 . A A . 154 ARG HA 1 1
2 2313 1 1 38 ARG HB2 H 13.893 -4.197 -7.210 1.00 . A A . 154 ARG HB2 1 1
2 2314 1 1 38 ARG HB3 H 15.213 -3.199 -7.823 1.00 . A A . 154 ARG HB3 1 1
2 2315 1 1 38 ARG HD2 H 14.414 -4.831 -4.181 1.00 . A A . 154 ARG HD2 1 1
2 2316 1 1 38 ARG HD3 H 14.187 -5.510 -5.807 1.00 . A A . 154 ARG HD3 1 1
2 2317 1 1 38 ARG HE H 16.551 -5.899 -4.097 1.00 . A A . 154 ARG HE 1 1
2 2318 1 1 38 ARG HG2 H 16.428 -3.841 -6.043 1.00 . A A . 154 ARG HG2 1 1
2 2319 1 1 38 ARG HG3 H 15.314 -2.927 -5.026 1.00 . A A . 154 ARG HG3 1 1
2 2320 1 1 38 ARG HH11 H 14.782 -7.418 -6.378 1.00 . A A . 154 ARG HH11 1 1
2 2321 1 1 38 ARG HH12 H 16.099 -7.898 -7.396 1.00 . A A . 154 ARG HH12 1 1
2 2322 1 1 38 ARG HH21 H 18.426 -5.897 -5.781 1.00 . A A . 154 ARG HH21 1 1
2 2323 1 1 38 ARG HH22 H 18.161 -7.037 -7.057 1.00 . A A . 154 ARG HH22 1 1
2 2324 1 1 38 ARG N N 12.348 -2.463 -7.135 1.00 . A A . 154 ARG N 1 1
2 2325 1 1 38 ARG NE N 16.094 -5.872 -4.964 1.00 . A A . 154 ARG NE 1 1
2 2326 1 1 38 ARG NH1 N 15.747 -7.357 -6.632 1.00 . A A . 154 ARG NH1 1 1
2 2327 1 1 38 ARG NH2 N 17.811 -6.497 -6.293 1.00 . A A . 154 ARG NH2 1 1
2 2328 1 1 38 ARG O O 15.146 -0.221 -7.120 1.00 . A A . 154 ARG O 1 1
2 2329 1 1 39 LYS C C 13.463 1.683 -9.140 1.00 . A A . 155 LYS C 1 1
2 2330 1 1 39 LYS CA C 14.169 0.392 -9.558 1.00 . A A . 155 LYS CA 1 1
2 2331 1 1 39 LYS CB C 13.766 -0.001 -10.980 1.00 . A A . 155 LYS CB 1 1
2 2332 1 1 39 LYS CD C 15.613 1.068 -12.280 1.00 . A A . 155 LYS CD 1 1
2 2333 1 1 39 LYS CE C 16.945 1.309 -11.565 1.00 . A A . 155 LYS CE 1 1
2 2334 1 1 39 LYS CG C 15.019 -0.263 -11.818 1.00 . A A . 155 LYS CG 1 1
2 2335 1 1 39 LYS H H 12.994 -1.330 -9.014 1.00 . A A . 155 LYS H 1 1
2 2336 1 1 39 LYS HA H 15.239 0.506 -9.494 1.00 . A A . 155 LYS HA 1 1
2 2337 1 1 39 LYS HB2 H 13.161 -0.897 -10.947 1.00 . A A . 155 LYS HB2 1 1
2 2338 1 1 39 LYS HB3 H 13.198 0.800 -11.427 1.00 . A A . 155 LYS HB3 1 1
2 2339 1 1 39 LYS HD2 H 15.778 1.038 -13.348 1.00 . A A . 155 LYS HD2 1 1
2 2340 1 1 39 LYS HD3 H 14.930 1.870 -12.044 1.00 . A A . 155 LYS HD3 1 1
2 2341 1 1 39 LYS HE2 H 17.165 2.368 -11.529 1.00 . A A . 155 LYS HE2 1 1
2 2342 1 1 39 LYS HE3 H 16.918 0.895 -10.570 1.00 . A A . 155 LYS HE3 1 1
2 2343 1 1 39 LYS HG2 H 15.747 -0.796 -11.222 1.00 . A A . 155 LYS HG2 1 1
2 2344 1 1 39 LYS HG3 H 14.756 -0.856 -12.681 1.00 . A A . 155 LYS HG3 1 1
2 2345 1 1 39 LYS HZ1 H 17.826 0.839 -13.391 1.00 . A A . 155 LYS HZ1 1 1
2 2346 1 1 39 LYS HZ2 H 18.912 0.874 -12.086 1.00 . A A . 155 LYS HZ2 1 1
2 2347 1 1 39 LYS HZ3 H 17.846 -0.432 -12.266 1.00 . A A . 155 LYS HZ3 1 1
2 2348 1 1 39 LYS N N 13.710 -0.738 -8.701 1.00 . A A . 155 LYS N 1 1
2 2349 1 1 39 LYS NZ N 17.959 0.594 -12.389 1.00 . A A . 155 LYS NZ 1 1
2 2350 1 1 39 LYS O O 13.909 2.773 -9.442 1.00 . A A . 155 LYS O 1 1
2 2351 1 1 40 SER C C 12.124 3.236 -6.631 1.00 . A A . 156 SER C 1 1
2 2352 1 1 40 SER CA C 11.626 2.786 -8.006 1.00 . A A . 156 SER CA 1 1
2 2353 1 1 40 SER CB C 10.161 2.354 -7.929 1.00 . A A . 156 SER CB 1 1
2 2354 1 1 40 SER H H 12.023 0.679 -8.214 1.00 . A A . 156 SER H 1 1
2 2355 1 1 40 SER HA H 11.740 3.578 -8.728 1.00 . A A . 156 SER HA 1 1
2 2356 1 1 40 SER HB2 H 10.009 1.478 -8.536 1.00 . A A . 156 SER HB2 1 1
2 2357 1 1 40 SER HB3 H 9.908 2.128 -6.902 1.00 . A A . 156 SER HB3 1 1
2 2358 1 1 40 SER HG H 9.559 4.205 -7.931 1.00 . A A . 156 SER HG 1 1
2 2359 1 1 40 SER N N 12.364 1.567 -8.446 1.00 . A A . 156 SER N 1 1
2 2360 1 1 40 SER O O 11.675 4.228 -6.092 1.00 . A A . 156 SER O 1 1
2 2361 1 1 40 SER OG O 9.336 3.406 -8.413 1.00 . A A . 156 SER OG 1 1
2 2362 1 1 41 LYS C C 13.962 4.389 -4.726 1.00 . A A . 157 LYS C 1 1
2 2363 1 1 41 LYS CA C 13.574 2.909 -4.721 1.00 . A A . 157 LYS CA 1 1
2 2364 1 1 41 LYS CB C 14.799 2.025 -4.498 1.00 . A A . 157 LYS CB 1 1
2 2365 1 1 41 LYS CD C 15.867 0.532 -2.796 1.00 . A A . 157 LYS CD 1 1
2 2366 1 1 41 LYS CE C 16.059 0.289 -1.297 1.00 . A A . 157 LYS CE 1 1
2 2367 1 1 41 LYS CG C 14.963 1.751 -3.001 1.00 . A A . 157 LYS CG 1 1
2 2368 1 1 41 LYS H H 13.402 1.719 -6.509 1.00 . A A . 157 LYS H 1 1
2 2369 1 1 41 LYS HA H 12.836 2.717 -3.958 1.00 . A A . 157 LYS HA 1 1
2 2370 1 1 41 LYS HB2 H 14.665 1.090 -5.024 1.00 . A A . 157 LYS HB2 1 1
2 2371 1 1 41 LYS HB3 H 15.680 2.526 -4.870 1.00 . A A . 157 LYS HB3 1 1
2 2372 1 1 41 LYS HD2 H 15.409 -0.336 -3.247 1.00 . A A . 157 LYS HD2 1 1
2 2373 1 1 41 LYS HD3 H 16.827 0.715 -3.256 1.00 . A A . 157 LYS HD3 1 1
2 2374 1 1 41 LYS HE2 H 16.491 1.163 -0.828 1.00 . A A . 157 LYS HE2 1 1
2 2375 1 1 41 LYS HE3 H 15.119 0.037 -0.833 1.00 . A A . 157 LYS HE3 1 1
2 2376 1 1 41 LYS HG2 H 15.405 2.613 -2.524 1.00 . A A . 157 LYS HG2 1 1
2 2377 1 1 41 LYS HG3 H 13.996 1.554 -2.564 1.00 . A A . 157 LYS HG3 1 1
2 2378 1 1 41 LYS HZ1 H 17.488 -0.991 -2.114 1.00 . A A . 157 LYS HZ1 1 1
2 2379 1 1 41 LYS HZ2 H 17.699 -0.685 -0.460 1.00 . A A . 157 LYS HZ2 1 1
2 2380 1 1 41 LYS HZ3 H 16.464 -1.730 -0.977 1.00 . A A . 157 LYS HZ3 1 1
2 2381 1 1 41 LYS N N 13.051 2.516 -6.059 1.00 . A A . 157 LYS N 1 1
2 2382 1 1 41 LYS NZ N 16.999 -0.866 -1.206 1.00 . A A . 157 LYS NZ 1 1
2 2383 1 1 41 LYS O O 14.391 4.915 -5.734 1.00 . A A . 157 LYS O 1 1
2 2384 1 1 42 PRO C C 15.611 6.667 -3.273 1.00 . A A . 158 PRO C 1 1
2 2385 1 1 42 PRO CA C 14.100 6.454 -3.467 1.00 . A A . 158 PRO CA 1 1
2 2386 1 1 42 PRO CB C 13.316 6.871 -2.220 1.00 . A A . 158 PRO CB 1 1
2 2387 1 1 42 PRO CD C 13.268 4.444 -2.347 1.00 . A A . 158 PRO CD 1 1
2 2388 1 1 42 PRO CG C 13.148 5.622 -1.411 1.00 . A A . 158 PRO CG 1 1
2 2389 1 1 42 PRO HA H 13.745 7.001 -4.324 1.00 . A A . 158 PRO HA 1 1
2 2390 1 1 42 PRO HB2 H 13.864 7.607 -1.658 1.00 . A A . 158 PRO HB2 1 1
2 2391 1 1 42 PRO HB3 H 12.349 7.260 -2.495 1.00 . A A . 158 PRO HB3 1 1
2 2392 1 1 42 PRO HD2 H 13.961 3.716 -1.947 1.00 . A A . 158 PRO HD2 1 1
2 2393 1 1 42 PRO HD3 H 12.304 3.995 -2.514 1.00 . A A . 158 PRO HD3 1 1
2 2394 1 1 42 PRO HG2 H 13.919 5.573 -0.654 1.00 . A A . 158 PRO HG2 1 1
2 2395 1 1 42 PRO HG3 H 12.175 5.618 -0.944 1.00 . A A . 158 PRO HG3 1 1
2 2396 1 1 42 PRO N N 13.782 5.014 -3.597 1.00 . A A . 158 PRO N 1 1
2 2397 1 1 42 PRO O O 16.270 5.915 -2.585 1.00 . A A . 158 PRO O 1 1
2 2398 1 1 43 LYS C C 17.839 8.919 -2.510 1.00 . A A . 159 LYS C 1 1
2 2399 1 1 43 LYS CA C 17.621 7.982 -3.708 1.00 . A A . 159 LYS CA 1 1
2 2400 1 1 43 LYS CB C 18.041 8.666 -5.009 1.00 . A A . 159 LYS CB 1 1
2 2401 1 1 43 LYS CD C 17.890 10.970 -5.967 1.00 . A A . 159 LYS CD 1 1
2 2402 1 1 43 LYS CE C 16.978 12.184 -6.159 1.00 . A A . 159 LYS CE 1 1
2 2403 1 1 43 LYS CG C 17.107 9.845 -5.290 1.00 . A A . 159 LYS CG 1 1
2 2404 1 1 43 LYS H H 15.600 8.299 -4.406 1.00 . A A . 159 LYS H 1 1
2 2405 1 1 43 LYS HA H 18.172 7.063 -3.576 1.00 . A A . 159 LYS HA 1 1
2 2406 1 1 43 LYS HB2 H 19.057 9.024 -4.915 1.00 . A A . 159 LYS HB2 1 1
2 2407 1 1 43 LYS HB3 H 17.982 7.960 -5.823 1.00 . A A . 159 LYS HB3 1 1
2 2408 1 1 43 LYS HD2 H 18.733 11.246 -5.349 1.00 . A A . 159 LYS HD2 1 1
2 2409 1 1 43 LYS HD3 H 18.246 10.634 -6.930 1.00 . A A . 159 LYS HD3 1 1
2 2410 1 1 43 LYS HE2 H 16.077 11.895 -6.682 1.00 . A A . 159 LYS HE2 1 1
2 2411 1 1 43 LYS HE3 H 16.737 12.628 -5.206 1.00 . A A . 159 LYS HE3 1 1
2 2412 1 1 43 LYS HG2 H 16.306 9.521 -5.939 1.00 . A A . 159 LYS HG2 1 1
2 2413 1 1 43 LYS HG3 H 16.694 10.205 -4.360 1.00 . A A . 159 LYS HG3 1 1
2 2414 1 1 43 LYS HZ1 H 18.161 12.643 -7.809 1.00 . A A . 159 LYS HZ1 1 1
2 2415 1 1 43 LYS HZ2 H 17.164 13.919 -7.295 1.00 . A A . 159 LYS HZ2 1 1
2 2416 1 1 43 LYS HZ3 H 18.555 13.520 -6.409 1.00 . A A . 159 LYS HZ3 1 1
2 2417 1 1 43 LYS N N 16.156 7.700 -3.867 1.00 . A A . 159 LYS N 1 1
2 2418 1 1 43 LYS NZ N 17.774 13.139 -6.980 1.00 . A A . 159 LYS NZ 1 1
2 2419 1 1 43 LYS O O 18.952 9.230 -2.135 1.00 . A A . 159 LYS O 1 1
2 2420 1 1 44 ARG C C 17.346 9.547 0.500 1.00 . A A . 160 ARG C 1 1
2 2421 1 1 44 ARG CA C 16.839 10.280 -0.743 1.00 . A A . 160 ARG CA 1 1
2 2422 1 1 44 ARG CB C 15.407 10.784 -0.500 1.00 . A A . 160 ARG CB 1 1
2 2423 1 1 44 ARG CD C 14.593 8.528 0.351 1.00 . A A . 160 ARG CD 1 1
2 2424 1 1 44 ARG CG C 14.370 9.657 -0.673 1.00 . A A . 160 ARG CG 1 1
2 2425 1 1 44 ARG CZ C 15.919 6.504 0.410 1.00 . A A . 160 ARG CZ 1 1
2 2426 1 1 44 ARG H H 15.903 9.090 -2.267 1.00 . A A . 160 ARG H 1 1
2 2427 1 1 44 ARG HA H 17.482 11.116 -0.968 1.00 . A A . 160 ARG HA 1 1
2 2428 1 1 44 ARG HB2 H 15.338 11.174 0.505 1.00 . A A . 160 ARG HB2 1 1
2 2429 1 1 44 ARG HB3 H 15.189 11.576 -1.201 1.00 . A A . 160 ARG HB3 1 1
2 2430 1 1 44 ARG HD2 H 15.030 8.920 1.257 1.00 . A A . 160 ARG HD2 1 1
2 2431 1 1 44 ARG HD3 H 13.655 8.046 0.566 1.00 . A A . 160 ARG HD3 1 1
2 2432 1 1 44 ARG HE H 15.787 7.640 -1.202 1.00 . A A . 160 ARG HE 1 1
2 2433 1 1 44 ARG HG2 H 13.383 10.072 -0.520 1.00 . A A . 160 ARG HG2 1 1
2 2434 1 1 44 ARG HG3 H 14.427 9.263 -1.668 1.00 . A A . 160 ARG HG3 1 1
2 2435 1 1 44 ARG HH11 H 15.621 7.381 2.185 1.00 . A A . 160 ARG HH11 1 1
2 2436 1 1 44 ARG HH12 H 16.240 5.765 2.242 1.00 . A A . 160 ARG HH12 1 1
2 2437 1 1 44 ARG HH21 H 16.316 5.390 -1.204 1.00 . A A . 160 ARG HH21 1 1
2 2438 1 1 44 ARG HH22 H 16.635 4.637 0.323 1.00 . A A . 160 ARG HH22 1 1
2 2439 1 1 44 ARG N N 16.767 9.360 -1.922 1.00 . A A . 160 ARG N 1 1
2 2440 1 1 44 ARG NE N 15.510 7.536 -0.278 1.00 . A A . 160 ARG NE 1 1
2 2441 1 1 44 ARG NH1 N 15.927 6.553 1.715 1.00 . A A . 160 ARG NH1 1 1
2 2442 1 1 44 ARG NH2 N 16.322 5.426 -0.204 1.00 . A A . 160 ARG NH2 1 1
2 2443 1 1 44 ARG O O 17.630 8.370 0.476 1.00 . A A . 160 ARG O 1 1
2 2444 1 1 45 ALA C C 16.829 9.436 3.825 1.00 . A A . 161 ALA C 1 1
2 2445 1 1 45 ALA CA C 17.981 9.626 2.838 1.00 . A A . 161 ALA CA 1 1
2 2446 1 1 45 ALA CB C 18.996 10.612 3.402 1.00 . A A . 161 ALA CB 1 1
2 2447 1 1 45 ALA H H 17.260 11.208 1.576 1.00 . A A . 161 ALA H 1 1
2 2448 1 1 45 ALA HA H 18.458 8.683 2.625 1.00 . A A . 161 ALA HA 1 1
2 2449 1 1 45 ALA HB1 H 19.337 11.267 2.615 1.00 . A A . 161 ALA HB1 1 1
2 2450 1 1 45 ALA HB2 H 19.835 10.070 3.810 1.00 . A A . 161 ALA HB2 1 1
2 2451 1 1 45 ALA HB3 H 18.529 11.195 4.181 1.00 . A A . 161 ALA HB3 1 1
2 2452 1 1 45 ALA N N 17.483 10.256 1.586 1.00 . A A . 161 ALA N 1 1
2 2453 1 1 45 ALA O O 15.887 10.202 3.851 1.00 . A A . 161 ALA O 1 1
2 2454 1 1 46 GLY C C 15.323 6.747 5.497 1.00 . A A . 162 GLY C 1 1
2 2455 1 1 46 GLY CA C 15.810 8.186 5.624 1.00 . A A . 162 GLY CA 1 1
2 2456 1 1 46 GLY H H 17.669 7.818 4.603 1.00 . A A . 162 GLY H 1 1
2 2457 1 1 46 GLY HA2 H 14.990 8.860 5.426 1.00 . A A . 162 GLY HA2 1 1
2 2458 1 1 46 GLY HA3 H 16.186 8.357 6.623 1.00 . A A . 162 GLY HA3 1 1
2 2459 1 1 46 GLY N N 16.899 8.424 4.638 1.00 . A A . 162 GLY N 1 1
2 2460 1 1 46 GLY O O 15.631 6.060 4.544 1.00 . A A . 162 GLY O 1 1
2 2461 1 1 47 THR C C 12.719 4.847 5.655 1.00 . A A . 163 THR C 1 1
2 2462 1 1 47 THR CA C 14.066 4.884 6.371 1.00 . A A . 163 THR CA 1 1
2 2463 1 1 47 THR CB C 13.925 4.428 7.823 1.00 . A A . 163 THR CB 1 1
2 2464 1 1 47 THR CG2 C 13.944 2.901 7.886 1.00 . A A . 163 THR CG2 1 1
2 2465 1 1 47 THR H H 14.327 6.849 7.211 1.00 . A A . 163 THR H 1 1
2 2466 1 1 47 THR HA H 14.778 4.263 5.853 1.00 . A A . 163 THR HA 1 1
2 2467 1 1 47 THR HB H 12.990 4.790 8.225 1.00 . A A . 163 THR HB 1 1
2 2468 1 1 47 THR HG1 H 15.820 4.589 8.232 1.00 . A A . 163 THR HG1 1 1
2 2469 1 1 47 THR HG21 H 13.193 2.504 7.219 1.00 . A A . 163 THR HG21 1 1
2 2470 1 1 47 THR HG22 H 14.917 2.541 7.588 1.00 . A A . 163 THR HG22 1 1
2 2471 1 1 47 THR HG23 H 13.735 2.580 8.896 1.00 . A A . 163 THR HG23 1 1
2 2472 1 1 47 THR N N 14.565 6.282 6.448 1.00 . A A . 163 THR N 1 1
2 2473 1 1 47 THR O O 11.698 5.215 6.202 1.00 . A A . 163 THR O 1 1
2 2474 1 1 47 THR OG1 O 15.004 4.948 8.587 1.00 . A A . 163 THR OG1 1 1
2 2475 1 1 48 PHE C C 10.903 2.918 3.644 1.00 . A A . 164 PHE C 1 1
2 2476 1 1 48 PHE CA C 11.444 4.346 3.662 1.00 . A A . 164 PHE CA 1 1
2 2477 1 1 48 PHE CB C 11.825 4.787 2.254 1.00 . A A . 164 PHE CB 1 1
2 2478 1 1 48 PHE CD1 C 13.161 6.833 2.903 1.00 . A A . 164 PHE CD1 1 1
2 2479 1 1 48 PHE CD2 C 11.178 7.099 1.524 1.00 . A A . 164 PHE CD2 1 1
2 2480 1 1 48 PHE CE1 C 13.378 8.221 2.856 1.00 . A A . 164 PHE CE1 1 1
2 2481 1 1 48 PHE CE2 C 11.391 8.479 1.481 1.00 . A A . 164 PHE CE2 1 1
2 2482 1 1 48 PHE CG C 12.058 6.276 2.233 1.00 . A A . 164 PHE CG 1 1
2 2483 1 1 48 PHE CZ C 12.488 9.042 2.145 1.00 . A A . 164 PHE CZ 1 1
2 2484 1 1 48 PHE H H 13.553 4.123 4.012 1.00 . A A . 164 PHE H 1 1
2 2485 1 1 48 PHE HA H 10.715 5.023 4.075 1.00 . A A . 164 PHE HA 1 1
2 2486 1 1 48 PHE HB2 H 12.728 4.276 1.951 1.00 . A A . 164 PHE HB2 1 1
2 2487 1 1 48 PHE HB3 H 11.027 4.539 1.572 1.00 . A A . 164 PHE HB3 1 1
2 2488 1 1 48 PHE HD1 H 13.842 6.194 3.455 1.00 . A A . 164 PHE HD1 1 1
2 2489 1 1 48 PHE HD2 H 10.329 6.666 1.012 1.00 . A A . 164 PHE HD2 1 1
2 2490 1 1 48 PHE HE1 H 14.232 8.659 3.364 1.00 . A A . 164 PHE HE1 1 1
2 2491 1 1 48 PHE HE2 H 10.709 9.111 0.933 1.00 . A A . 164 PHE HE2 1 1
2 2492 1 1 48 PHE HZ H 12.656 10.102 2.094 1.00 . A A . 164 PHE HZ 1 1
2 2493 1 1 48 PHE N N 12.714 4.409 4.430 1.00 . A A . 164 PHE N 1 1
2 2494 1 1 48 PHE O O 11.651 1.961 3.577 1.00 . A A . 164 PHE O 1 1
2 2495 1 1 49 TYR C C 8.518 1.044 2.293 1.00 . A A . 165 TYR C 1 1
2 2496 1 1 49 TYR CA C 9.026 1.399 3.688 1.00 . A A . 165 TYR CA 1 1
2 2497 1 1 49 TYR CB C 7.840 1.464 4.646 1.00 . A A . 165 TYR CB 1 1
2 2498 1 1 49 TYR CD1 C 9.620 2.046 6.343 1.00 . A A . 165 TYR CD1 1 1
2 2499 1 1 49 TYR CD2 C 7.294 2.455 6.885 1.00 . A A . 165 TYR CD2 1 1
2 2500 1 1 49 TYR CE1 C 9.998 2.544 7.596 1.00 . A A . 165 TYR CE1 1 1
2 2501 1 1 49 TYR CE2 C 7.670 2.950 8.136 1.00 . A A . 165 TYR CE2 1 1
2 2502 1 1 49 TYR CG C 8.266 2.003 5.989 1.00 . A A . 165 TYR CG 1 1
2 2503 1 1 49 TYR CZ C 9.022 2.995 8.493 1.00 . A A . 165 TYR CZ 1 1
2 2504 1 1 49 TYR H H 9.023 3.542 3.758 1.00 . A A . 165 TYR H 1 1
2 2505 1 1 49 TYR HA H 9.741 0.670 4.033 1.00 . A A . 165 TYR HA 1 1
2 2506 1 1 49 TYR HB2 H 7.081 2.109 4.229 1.00 . A A . 165 TYR HB2 1 1
2 2507 1 1 49 TYR HB3 H 7.433 0.476 4.771 1.00 . A A . 165 TYR HB3 1 1
2 2508 1 1 49 TYR HD1 H 10.370 1.698 5.648 1.00 . A A . 165 TYR HD1 1 1
2 2509 1 1 49 TYR HD2 H 6.250 2.420 6.610 1.00 . A A . 165 TYR HD2 1 1
2 2510 1 1 49 TYR HE1 H 11.042 2.578 7.870 1.00 . A A . 165 TYR HE1 1 1
2 2511 1 1 49 TYR HE2 H 6.915 3.297 8.825 1.00 . A A . 165 TYR HE2 1 1
2 2512 1 1 49 TYR HH H 8.921 2.987 10.399 1.00 . A A . 165 TYR HH 1 1
2 2513 1 1 49 TYR N N 9.610 2.763 3.702 1.00 . A A . 165 TYR N 1 1
2 2514 1 1 49 TYR O O 7.614 1.681 1.785 1.00 . A A . 165 TYR O 1 1
2 2515 1 1 49 TYR OH O 9.395 3.485 9.729 1.00 . A A . 165 TYR OH 1 1
2 2516 1 1 50 PRO C C 7.284 -1.135 0.587 1.00 . A A . 166 PRO C 1 1
2 2517 1 1 50 PRO CA C 8.635 -0.444 0.402 1.00 . A A . 166 PRO CA 1 1
2 2518 1 1 50 PRO CB C 9.721 -1.431 -0.023 1.00 . A A . 166 PRO CB 1 1
2 2519 1 1 50 PRO CD C 10.178 -0.803 2.263 1.00 . A A . 166 PRO CD 1 1
2 2520 1 1 50 PRO CG C 10.326 -1.914 1.257 1.00 . A A . 166 PRO CG 1 1
2 2521 1 1 50 PRO HA H 8.566 0.376 -0.295 1.00 . A A . 166 PRO HA 1 1
2 2522 1 1 50 PRO HB2 H 9.287 -2.255 -0.567 1.00 . A A . 166 PRO HB2 1 1
2 2523 1 1 50 PRO HB3 H 10.469 -0.935 -0.620 1.00 . A A . 166 PRO HB3 1 1
2 2524 1 1 50 PRO HD2 H 9.919 -1.205 3.233 1.00 . A A . 166 PRO HD2 1 1
2 2525 1 1 50 PRO HD3 H 11.085 -0.221 2.319 1.00 . A A . 166 PRO HD3 1 1
2 2526 1 1 50 PRO HG2 H 9.805 -2.798 1.599 1.00 . A A . 166 PRO HG2 1 1
2 2527 1 1 50 PRO HG3 H 11.371 -2.135 1.110 1.00 . A A . 166 PRO HG3 1 1
2 2528 1 1 50 PRO N N 9.085 0.015 1.730 1.00 . A A . 166 PRO N 1 1
2 2529 1 1 50 PRO O O 7.173 -2.096 1.317 1.00 . A A . 166 PRO O 1 1
2 2530 1 1 51 VAL C C 4.368 -1.818 -1.149 1.00 . A A . 167 VAL C 1 1
2 2531 1 1 51 VAL CA C 4.911 -1.260 0.163 1.00 . A A . 167 VAL CA 1 1
2 2532 1 1 51 VAL CB C 3.999 -0.119 0.668 1.00 . A A . 167 VAL CB 1 1
2 2533 1 1 51 VAL CG1 C 4.781 0.837 1.567 1.00 . A A . 167 VAL CG1 1 1
2 2534 1 1 51 VAL CG2 C 3.443 0.682 -0.516 1.00 . A A . 167 VAL CG2 1 1
2 2535 1 1 51 VAL H H 6.349 0.154 -0.594 1.00 . A A . 167 VAL H 1 1
2 2536 1 1 51 VAL HA H 4.963 -2.037 0.906 1.00 . A A . 167 VAL HA 1 1
2 2537 1 1 51 VAL HB H 3.177 -0.544 1.228 1.00 . A A . 167 VAL HB 1 1
2 2538 1 1 51 VAL HG11 H 5.740 0.407 1.809 1.00 . A A . 167 VAL HG11 1 1
2 2539 1 1 51 VAL HG12 H 4.923 1.773 1.045 1.00 . A A . 167 VAL HG12 1 1
2 2540 1 1 51 VAL HG13 H 4.224 1.012 2.475 1.00 . A A . 167 VAL HG13 1 1
2 2541 1 1 51 VAL HG21 H 2.898 0.022 -1.175 1.00 . A A . 167 VAL HG21 1 1
2 2542 1 1 51 VAL HG22 H 2.781 1.453 -0.148 1.00 . A A . 167 VAL HG22 1 1
2 2543 1 1 51 VAL HG23 H 4.259 1.137 -1.056 1.00 . A A . 167 VAL HG23 1 1
2 2544 1 1 51 VAL N N 6.251 -0.637 -0.032 1.00 . A A . 167 VAL N 1 1
2 2545 1 1 51 VAL O O 4.805 -1.456 -2.222 1.00 . A A . 167 VAL O 1 1
2 2546 1 1 52 ILE C C 1.439 -2.463 -2.502 1.00 . A A . 168 ILE C 1 1
2 2547 1 1 52 ILE CA C 2.767 -3.187 -2.308 1.00 . A A . 168 ILE CA 1 1
2 2548 1 1 52 ILE CB C 2.563 -4.685 -2.070 1.00 . A A . 168 ILE CB 1 1
2 2549 1 1 52 ILE CD1 C 0.253 -4.945 -3.049 1.00 . A A . 168 ILE CD1 1 1
2 2550 1 1 52 ILE CG1 C 1.739 -5.282 -3.222 1.00 . A A . 168 ILE CG1 1 1
2 2551 1 1 52 ILE CG2 C 1.839 -4.908 -0.744 1.00 . A A . 168 ILE CG2 1 1
2 2552 1 1 52 ILE H H 3.012 -2.905 -0.193 1.00 . A A . 168 ILE H 1 1
2 2553 1 1 52 ILE HA H 3.421 -3.021 -3.146 1.00 . A A . 168 ILE HA 1 1
2 2554 1 1 52 ILE HB H 3.527 -5.172 -2.033 1.00 . A A . 168 ILE HB 1 1
2 2555 1 1 52 ILE HD11 H 0.111 -4.352 -2.159 1.00 . A A . 168 ILE HD11 1 1
2 2556 1 1 52 ILE HD12 H -0.091 -4.387 -3.908 1.00 . A A . 168 ILE HD12 1 1
2 2557 1 1 52 ILE HD13 H -0.316 -5.859 -2.964 1.00 . A A . 168 ILE HD13 1 1
2 2558 1 1 52 ILE HG12 H 2.089 -4.877 -4.160 1.00 . A A . 168 ILE HG12 1 1
2 2559 1 1 52 ILE HG13 H 1.861 -6.354 -3.228 1.00 . A A . 168 ILE HG13 1 1
2 2560 1 1 52 ILE HG21 H 0.991 -4.243 -0.680 1.00 . A A . 168 ILE HG21 1 1
2 2561 1 1 52 ILE HG22 H 1.499 -5.931 -0.686 1.00 . A A . 168 ILE HG22 1 1
2 2562 1 1 52 ILE HG23 H 2.516 -4.706 0.073 1.00 . A A . 168 ILE HG23 1 1
2 2563 1 1 52 ILE N N 3.377 -2.657 -1.067 1.00 . A A . 168 ILE N 1 1
2 2564 1 1 52 ILE O O 0.624 -2.392 -1.604 1.00 . A A . 168 ILE O 1 1
2 2565 1 1 53 PHE C C -1.119 -2.031 -4.453 1.00 . A A . 169 PHE C 1 1
2 2566 1 1 53 PHE CA C -0.032 -1.135 -3.868 1.00 . A A . 169 PHE CA 1 1
2 2567 1 1 53 PHE CB C 0.347 -0.041 -4.860 1.00 . A A . 169 PHE CB 1 1
2 2568 1 1 53 PHE CD1 C 1.617 1.366 -3.185 1.00 . A A . 169 PHE CD1 1 1
2 2569 1 1 53 PHE CD2 C -0.249 2.357 -4.379 1.00 . A A . 169 PHE CD2 1 1
2 2570 1 1 53 PHE CE1 C 1.827 2.574 -2.511 1.00 . A A . 169 PHE CE1 1 1
2 2571 1 1 53 PHE CE2 C -0.040 3.563 -3.703 1.00 . A A . 169 PHE CE2 1 1
2 2572 1 1 53 PHE CG C 0.576 1.257 -4.121 1.00 . A A . 169 PHE CG 1 1
2 2573 1 1 53 PHE CZ C 0.997 3.673 -2.769 1.00 . A A . 169 PHE CZ 1 1
2 2574 1 1 53 PHE H H 1.908 -1.931 -4.352 1.00 . A A . 169 PHE H 1 1
2 2575 1 1 53 PHE HA H -0.369 -0.688 -2.947 1.00 . A A . 169 PHE HA 1 1
2 2576 1 1 53 PHE HB2 H 1.251 -0.327 -5.378 1.00 . A A . 169 PHE HB2 1 1
2 2577 1 1 53 PHE HB3 H -0.450 0.088 -5.575 1.00 . A A . 169 PHE HB3 1 1
2 2578 1 1 53 PHE HD1 H 2.254 0.517 -2.979 1.00 . A A . 169 PHE HD1 1 1
2 2579 1 1 53 PHE HD2 H -1.051 2.275 -5.098 1.00 . A A . 169 PHE HD2 1 1
2 2580 1 1 53 PHE HE1 H 2.632 2.659 -1.791 1.00 . A A . 169 PHE HE1 1 1
2 2581 1 1 53 PHE HE2 H -0.680 4.410 -3.902 1.00 . A A . 169 PHE HE2 1 1
2 2582 1 1 53 PHE HZ H 1.159 4.605 -2.249 1.00 . A A . 169 PHE HZ 1 1
2 2583 1 1 53 PHE N N 1.228 -1.890 -3.647 1.00 . A A . 169 PHE N 1 1
2 2584 1 1 53 PHE O O -0.867 -2.864 -5.301 1.00 . A A . 169 PHE O 1 1
2 2585 1 1 54 PHE C C -4.213 -1.861 -5.603 1.00 . A A . 170 PHE C 1 1
2 2586 1 1 54 PHE CA C -3.447 -2.677 -4.550 1.00 . A A . 170 PHE CA 1 1
2 2587 1 1 54 PHE CB C -4.353 -2.953 -3.345 1.00 . A A . 170 PHE CB 1 1
2 2588 1 1 54 PHE CD1 C -3.659 -5.333 -2.861 1.00 . A A . 170 PHE CD1 1 1
2 2589 1 1 54 PHE CD2 C -3.269 -3.641 -1.167 1.00 . A A . 170 PHE CD2 1 1
2 2590 1 1 54 PHE CE1 C -3.109 -6.304 -2.013 1.00 . A A . 170 PHE CE1 1 1
2 2591 1 1 54 PHE CE2 C -2.718 -4.610 -0.324 1.00 . A A . 170 PHE CE2 1 1
2 2592 1 1 54 PHE CG C -3.739 -4.001 -2.439 1.00 . A A . 170 PHE CG 1 1
2 2593 1 1 54 PHE CZ C -2.638 -5.942 -0.745 1.00 . A A . 170 PHE CZ 1 1
2 2594 1 1 54 PHE H H -2.513 -1.165 -3.332 1.00 . A A . 170 PHE H 1 1
2 2595 1 1 54 PHE HA H -3.073 -3.598 -4.963 1.00 . A A . 170 PHE HA 1 1
2 2596 1 1 54 PHE HB2 H -4.491 -2.039 -2.786 1.00 . A A . 170 PHE HB2 1 1
2 2597 1 1 54 PHE HB3 H -5.313 -3.304 -3.694 1.00 . A A . 170 PHE HB3 1 1
2 2598 1 1 54 PHE HD1 H -4.021 -5.611 -3.839 1.00 . A A . 170 PHE HD1 1 1
2 2599 1 1 54 PHE HD2 H -3.329 -2.617 -0.837 1.00 . A A . 170 PHE HD2 1 1
2 2600 1 1 54 PHE HE1 H -3.050 -7.332 -2.337 1.00 . A A . 170 PHE HE1 1 1
2 2601 1 1 54 PHE HE2 H -2.357 -4.330 0.656 1.00 . A A . 170 PHE HE2 1 1
2 2602 1 1 54 PHE HZ H -2.214 -6.690 -0.093 1.00 . A A . 170 PHE HZ 1 1
2 2603 1 1 54 PHE N N -2.333 -1.852 -4.013 1.00 . A A . 170 PHE N 1 1
2 2604 1 1 54 PHE O O -4.411 -0.673 -5.428 1.00 . A A . 170 PHE O 1 1
2 2605 1 1 55 PRO C C -3.186 -4.139 -7.791 1.00 . A A . 171 PRO C 1 1
2 2606 1 1 55 PRO CA C -4.402 -3.950 -6.869 1.00 . A A . 171 PRO CA 1 1
2 2607 1 1 55 PRO CB C -5.685 -4.387 -7.578 1.00 . A A . 171 PRO CB 1 1
2 2608 1 1 55 PRO CD C -5.435 -1.959 -7.749 1.00 . A A . 171 PRO CD 1 1
2 2609 1 1 55 PRO CG C -6.222 -3.149 -8.250 1.00 . A A . 171 PRO CG 1 1
2 2610 1 1 55 PRO HA H -4.287 -4.480 -5.940 1.00 . A A . 171 PRO HA 1 1
2 2611 1 1 55 PRO HB2 H -5.468 -5.148 -8.313 1.00 . A A . 171 PRO HB2 1 1
2 2612 1 1 55 PRO HB3 H -6.401 -4.752 -6.860 1.00 . A A . 171 PRO HB3 1 1
2 2613 1 1 55 PRO HD2 H -4.794 -1.573 -8.530 1.00 . A A . 171 PRO HD2 1 1
2 2614 1 1 55 PRO HD3 H -6.098 -1.191 -7.381 1.00 . A A . 171 PRO HD3 1 1
2 2615 1 1 55 PRO HG2 H -6.110 -3.238 -9.321 1.00 . A A . 171 PRO HG2 1 1
2 2616 1 1 55 PRO HG3 H -7.264 -3.023 -8.001 1.00 . A A . 171 PRO HG3 1 1
2 2617 1 1 55 PRO N N -4.645 -2.510 -6.655 1.00 . A A . 171 PRO N 1 1
2 2618 1 1 55 PRO O O -2.327 -3.286 -7.877 1.00 . A A . 171 PRO O 1 1
2 2619 1 1 56 ASN C C -0.669 -5.721 -8.681 1.00 . A A . 172 ASN C 1 1
2 2620 1 1 56 ASN CA C -1.985 -5.495 -9.433 1.00 . A A . 172 ASN CA 1 1
2 2621 1 1 56 ASN CB C -1.895 -4.246 -10.315 1.00 . A A . 172 ASN CB 1 1
2 2622 1 1 56 ASN CG C -3.289 -3.871 -10.824 1.00 . A A . 172 ASN CG 1 1
2 2623 1 1 56 ASN H H -3.835 -5.910 -8.411 1.00 . A A . 172 ASN H 1 1
2 2624 1 1 56 ASN HA H -2.205 -6.353 -10.050 1.00 . A A . 172 ASN HA 1 1
2 2625 1 1 56 ASN HB2 H -1.484 -3.427 -9.745 1.00 . A A . 172 ASN HB2 1 1
2 2626 1 1 56 ASN HB3 H -1.253 -4.451 -11.159 1.00 . A A . 172 ASN HB3 1 1
2 2627 1 1 56 ASN HD21 H -2.635 -2.342 -11.908 1.00 . A A . 172 ASN HD21 1 1
2 2628 1 1 56 ASN HD22 H -4.311 -2.606 -11.963 1.00 . A A . 172 ASN HD22 1 1
2 2629 1 1 56 ASN N N -3.122 -5.244 -8.492 1.00 . A A . 172 ASN N 1 1
2 2630 1 1 56 ASN ND2 N -3.423 -2.856 -11.632 1.00 . A A . 172 ASN ND2 1 1
2 2631 1 1 56 ASN O O 0.362 -5.951 -9.282 1.00 . A A . 172 ASN O 1 1
2 2632 1 1 56 ASN OD1 O -4.267 -4.509 -10.487 1.00 . A A . 172 ASN OD1 1 1
2 2633 1 1 57 LYS C C 1.669 -4.936 -7.025 1.00 . A A . 173 LYS C 1 1
2 2634 1 1 57 LYS CA C 0.566 -5.917 -6.611 1.00 . A A . 173 LYS CA 1 1
2 2635 1 1 57 LYS CB C 0.970 -7.344 -6.976 1.00 . A A . 173 LYS CB 1 1
2 2636 1 1 57 LYS CD C 1.541 -9.046 -5.249 1.00 . A A . 173 LYS CD 1 1
2 2637 1 1 57 LYS CE C 1.931 -8.918 -3.775 1.00 . A A . 173 LYS CE 1 1
2 2638 1 1 57 LYS CG C 2.059 -7.834 -6.023 1.00 . A A . 173 LYS CG 1 1
2 2639 1 1 57 LYS H H -1.526 -5.510 -6.904 1.00 . A A . 173 LYS H 1 1
2 2640 1 1 57 LYS HA H 0.379 -5.850 -5.552 1.00 . A A . 173 LYS HA 1 1
2 2641 1 1 57 LYS HB2 H 0.108 -7.992 -6.900 1.00 . A A . 173 LYS HB2 1 1
2 2642 1 1 57 LYS HB3 H 1.345 -7.363 -7.988 1.00 . A A . 173 LYS HB3 1 1
2 2643 1 1 57 LYS HD2 H 0.464 -9.092 -5.335 1.00 . A A . 173 LYS HD2 1 1
2 2644 1 1 57 LYS HD3 H 1.975 -9.946 -5.657 1.00 . A A . 173 LYS HD3 1 1
2 2645 1 1 57 LYS HE2 H 1.342 -8.146 -3.299 1.00 . A A . 173 LYS HE2 1 1
2 2646 1 1 57 LYS HE3 H 1.800 -9.861 -3.268 1.00 . A A . 173 LYS HE3 1 1
2 2647 1 1 57 LYS HG2 H 2.933 -8.114 -6.594 1.00 . A A . 173 LYS HG2 1 1
2 2648 1 1 57 LYS HG3 H 2.319 -7.046 -5.329 1.00 . A A . 173 LYS HG3 1 1
2 2649 1 1 57 LYS HZ1 H 3.805 -8.860 -4.680 1.00 . A A . 173 LYS HZ1 1 1
2 2650 1 1 57 LYS HZ2 H 3.461 -7.508 -3.717 1.00 . A A . 173 LYS HZ2 1 1
2 2651 1 1 57 LYS HZ3 H 3.856 -8.990 -2.987 1.00 . A A . 173 LYS HZ3 1 1
2 2652 1 1 57 LYS N N -0.689 -5.680 -7.379 1.00 . A A . 173 LYS N 1 1
2 2653 1 1 57 LYS NZ N 3.372 -8.541 -3.791 1.00 . A A . 173 LYS NZ 1 1
2 2654 1 1 57 LYS O O 2.783 -5.335 -7.304 1.00 . A A . 173 LYS O 1 1
2 2655 1 1 58 GLU C C 3.379 -2.487 -6.224 1.00 . A A . 174 GLU C 1 1
2 2656 1 1 58 GLU CA C 2.455 -2.688 -7.424 1.00 . A A . 174 GLU CA 1 1
2 2657 1 1 58 GLU CB C 1.721 -1.391 -7.768 1.00 . A A . 174 GLU CB 1 1
2 2658 1 1 58 GLU CD C 1.806 -2.026 -10.184 1.00 . A A . 174 GLU CD 1 1
2 2659 1 1 58 GLU CG C 2.127 -0.928 -9.169 1.00 . A A . 174 GLU CG 1 1
2 2660 1 1 58 GLU H H 0.495 -3.341 -6.806 1.00 . A A . 174 GLU H 1 1
2 2661 1 1 58 GLU HA H 3.011 -3.042 -8.279 1.00 . A A . 174 GLU HA 1 1
2 2662 1 1 58 GLU HB2 H 0.655 -1.563 -7.740 1.00 . A A . 174 GLU HB2 1 1
2 2663 1 1 58 GLU HB3 H 1.982 -0.629 -7.051 1.00 . A A . 174 GLU HB3 1 1
2 2664 1 1 58 GLU HG2 H 1.582 -0.030 -9.424 1.00 . A A . 174 GLU HG2 1 1
2 2665 1 1 58 GLU HG3 H 3.187 -0.722 -9.188 1.00 . A A . 174 GLU HG3 1 1
2 2666 1 1 58 GLU N N 1.390 -3.661 -7.049 1.00 . A A . 174 GLU N 1 1
2 2667 1 1 58 GLU O O 3.157 -3.051 -5.174 1.00 . A A . 174 GLU O 1 1
2 2668 1 1 58 GLU OE1 O 0.930 -2.828 -9.901 1.00 . A A . 174 GLU OE1 1 1
2 2669 1 1 58 GLU OE2 O 2.441 -2.048 -11.225 1.00 . A A . 174 GLU OE2 1 1
2 2670 1 1 59 TYR C C 5.766 -0.039 -5.116 1.00 . A A . 175 TYR C 1 1
2 2671 1 1 59 TYR CA C 5.331 -1.506 -5.203 1.00 . A A . 175 TYR CA 1 1
2 2672 1 1 59 TYR CB C 6.521 -2.413 -5.505 1.00 . A A . 175 TYR CB 1 1
2 2673 1 1 59 TYR CD1 C 5.733 -4.533 -4.367 1.00 . A A . 175 TYR CD1 1 1
2 2674 1 1 59 TYR CD2 C 5.945 -4.508 -6.784 1.00 . A A . 175 TYR CD2 1 1
2 2675 1 1 59 TYR CE1 C 5.307 -5.866 -4.420 1.00 . A A . 175 TYR CE1 1 1
2 2676 1 1 59 TYR CE2 C 5.515 -5.840 -6.834 1.00 . A A . 175 TYR CE2 1 1
2 2677 1 1 59 TYR CG C 6.055 -3.852 -5.551 1.00 . A A . 175 TYR CG 1 1
2 2678 1 1 59 TYR CZ C 5.198 -6.518 -5.652 1.00 . A A . 175 TYR CZ 1 1
2 2679 1 1 59 TYR H H 4.596 -1.266 -7.210 1.00 . A A . 175 TYR H 1 1
2 2680 1 1 59 TYR HA H 4.855 -1.815 -4.287 1.00 . A A . 175 TYR HA 1 1
2 2681 1 1 59 TYR HB2 H 6.944 -2.141 -6.461 1.00 . A A . 175 TYR HB2 1 1
2 2682 1 1 59 TYR HB3 H 7.265 -2.299 -4.738 1.00 . A A . 175 TYR HB3 1 1
2 2683 1 1 59 TYR HD1 H 5.815 -4.031 -3.413 1.00 . A A . 175 TYR HD1 1 1
2 2684 1 1 59 TYR HD2 H 6.189 -3.984 -7.696 1.00 . A A . 175 TYR HD2 1 1
2 2685 1 1 59 TYR HE1 H 5.057 -6.391 -3.510 1.00 . A A . 175 TYR HE1 1 1
2 2686 1 1 59 TYR HE2 H 5.429 -6.346 -7.783 1.00 . A A . 175 TYR HE2 1 1
2 2687 1 1 59 TYR HH H 5.240 -8.260 -6.427 1.00 . A A . 175 TYR HH 1 1
2 2688 1 1 59 TYR N N 4.414 -1.708 -6.357 1.00 . A A . 175 TYR N 1 1
2 2689 1 1 59 TYR O O 6.235 0.536 -6.077 1.00 . A A . 175 TYR O 1 1
2 2690 1 1 59 TYR OH O 4.783 -7.832 -5.700 1.00 . A A . 175 TYR OH 1 1
2 2691 1 1 60 LEU C C 6.872 2.201 -2.576 1.00 . A A . 176 LEU C 1 1
2 2692 1 1 60 LEU CA C 6.014 2.001 -3.825 1.00 . A A . 176 LEU CA 1 1
2 2693 1 1 60 LEU CB C 4.703 2.774 -3.673 1.00 . A A . 176 LEU CB 1 1
2 2694 1 1 60 LEU CD1 C 4.729 5.142 -4.486 1.00 . A A . 176 LEU CD1 1 1
2 2695 1 1 60 LEU CD2 C 4.134 4.647 -2.111 1.00 . A A . 176 LEU CD2 1 1
2 2696 1 1 60 LEU CG C 5.011 4.229 -3.294 1.00 . A A . 176 LEU CG 1 1
2 2697 1 1 60 LEU H H 5.229 0.089 -3.206 1.00 . A A . 176 LEU H 1 1
2 2698 1 1 60 LEU HA H 6.540 2.337 -4.704 1.00 . A A . 176 LEU HA 1 1
2 2699 1 1 60 LEU HB2 H 4.155 2.750 -4.602 1.00 . A A . 176 LEU HB2 1 1
2 2700 1 1 60 LEU HB3 H 4.111 2.322 -2.894 1.00 . A A . 176 LEU HB3 1 1
2 2701 1 1 60 LEU HD11 H 3.722 4.977 -4.837 1.00 . A A . 176 LEU HD11 1 1
2 2702 1 1 60 LEU HD12 H 4.841 6.172 -4.182 1.00 . A A . 176 LEU HD12 1 1
2 2703 1 1 60 LEU HD13 H 5.429 4.922 -5.280 1.00 . A A . 176 LEU HD13 1 1
2 2704 1 1 60 LEU HD21 H 4.298 3.971 -1.285 1.00 . A A . 176 LEU HD21 1 1
2 2705 1 1 60 LEU HD22 H 4.392 5.651 -1.810 1.00 . A A . 176 LEU HD22 1 1
2 2706 1 1 60 LEU HD23 H 3.097 4.613 -2.402 1.00 . A A . 176 LEU HD23 1 1
2 2707 1 1 60 LEU HG H 6.051 4.317 -3.021 1.00 . A A . 176 LEU HG 1 1
2 2708 1 1 60 LEU N N 5.612 0.570 -3.969 1.00 . A A . 176 LEU N 1 1
2 2709 1 1 60 LEU O O 6.663 1.574 -1.558 1.00 . A A . 176 LEU O 1 1
2 2710 1 1 61 TRP C C 8.154 4.615 -0.737 1.00 . A A . 177 TRP C 1 1
2 2711 1 1 61 TRP CA C 8.672 3.366 -1.452 1.00 . A A . 177 TRP CA 1 1
2 2712 1 1 61 TRP CB C 10.067 3.608 -2.023 1.00 . A A . 177 TRP CB 1 1
2 2713 1 1 61 TRP CD1 C 10.560 1.770 -3.685 1.00 . A A . 177 TRP CD1 1 1
2 2714 1 1 61 TRP CD2 C 11.430 1.358 -1.653 1.00 . A A . 177 TRP CD2 1 1
2 2715 1 1 61 TRP CE2 C 11.773 0.257 -2.472 1.00 . A A . 177 TRP CE2 1 1
2 2716 1 1 61 TRP CE3 C 11.860 1.349 -0.315 1.00 . A A . 177 TRP CE3 1 1
2 2717 1 1 61 TRP CG C 10.658 2.303 -2.446 1.00 . A A . 177 TRP CG 1 1
2 2718 1 1 61 TRP CH2 C 12.934 -0.810 -0.650 1.00 . A A . 177 TRP CH2 1 1
2 2719 1 1 61 TRP CZ2 C 12.515 -0.816 -1.982 1.00 . A A . 177 TRP CZ2 1 1
2 2720 1 1 61 TRP CZ3 C 12.607 0.269 0.183 1.00 . A A . 177 TRP CZ3 1 1
2 2721 1 1 61 TRP H H 7.954 3.604 -3.462 1.00 . A A . 177 TRP H 1 1
2 2722 1 1 61 TRP HA H 8.681 2.518 -0.784 1.00 . A A . 177 TRP HA 1 1
2 2723 1 1 61 TRP HB2 H 9.998 4.267 -2.876 1.00 . A A . 177 TRP HB2 1 1
2 2724 1 1 61 TRP HB3 H 10.691 4.060 -1.269 1.00 . A A . 177 TRP HB3 1 1
2 2725 1 1 61 TRP HD1 H 10.048 2.220 -4.524 1.00 . A A . 177 TRP HD1 1 1
2 2726 1 1 61 TRP HE1 H 11.296 -0.037 -4.479 1.00 . A A . 177 TRP HE1 1 1
2 2727 1 1 61 TRP HE3 H 11.616 2.180 0.333 1.00 . A A . 177 TRP HE3 1 1
2 2728 1 1 61 TRP HH2 H 13.507 -1.639 -0.261 1.00 . A A . 177 TRP HH2 1 1
2 2729 1 1 61 TRP HZ2 H 12.764 -1.646 -2.627 1.00 . A A . 177 TRP HZ2 1 1
2 2730 1 1 61 TRP HZ3 H 12.930 0.270 1.213 1.00 . A A . 177 TRP HZ3 1 1
2 2731 1 1 61 TRP N N 7.818 3.094 -2.638 1.00 . A A . 177 TRP N 1 1
2 2732 1 1 61 TRP NE1 N 11.220 0.554 -3.702 1.00 . A A . 177 TRP NE1 1 1
2 2733 1 1 61 TRP O O 8.315 5.722 -1.214 1.00 . A A . 177 TRP O 1 1
2 2734 1 1 62 THR C C 7.381 5.598 2.588 1.00 . A A . 178 THR C 1 1
2 2735 1 1 62 THR CA C 6.987 5.645 1.110 1.00 . A A . 178 THR CA 1 1
2 2736 1 1 62 THR CB C 5.468 5.552 0.951 1.00 . A A . 178 THR CB 1 1
2 2737 1 1 62 THR CG2 C 4.976 4.206 1.484 1.00 . A A . 178 THR CG2 1 1
2 2738 1 1 62 THR H H 7.391 3.555 0.763 1.00 . A A . 178 THR H 1 1
2 2739 1 1 62 THR HA H 7.347 6.551 0.652 1.00 . A A . 178 THR HA 1 1
2 2740 1 1 62 THR HB H 5.208 5.635 -0.094 1.00 . A A . 178 THR HB 1 1
2 2741 1 1 62 THR HG1 H 4.611 7.296 1.055 1.00 . A A . 178 THR HG1 1 1
2 2742 1 1 62 THR HG21 H 5.823 3.604 1.774 1.00 . A A . 178 THR HG21 1 1
2 2743 1 1 62 THR HG22 H 4.342 4.370 2.340 1.00 . A A . 178 THR HG22 1 1
2 2744 1 1 62 THR HG23 H 4.418 3.696 0.713 1.00 . A A . 178 THR HG23 1 1
2 2745 1 1 62 THR N N 7.521 4.455 0.392 1.00 . A A . 178 THR N 1 1
2 2746 1 1 62 THR O O 7.346 4.561 3.220 1.00 . A A . 178 THR O 1 1
2 2747 1 1 62 THR OG1 O 4.851 6.606 1.678 1.00 . A A . 178 THR OG1 1 1
2 2748 1 1 63 GLY C C 6.916 6.653 5.461 1.00 . A A . 179 GLY C 1 1
2 2749 1 1 63 GLY CA C 8.160 6.742 4.578 1.00 . A A . 179 GLY CA 1 1
2 2750 1 1 63 GLY H H 7.782 7.541 2.614 1.00 . A A . 179 GLY H 1 1
2 2751 1 1 63 GLY HA2 H 8.682 7.662 4.789 1.00 . A A . 179 GLY HA2 1 1
2 2752 1 1 63 GLY HA3 H 8.809 5.903 4.783 1.00 . A A . 179 GLY HA3 1 1
2 2753 1 1 63 GLY N N 7.760 6.717 3.143 1.00 . A A . 179 GLY N 1 1
2 2754 1 1 63 GLY O O 5.799 6.658 4.983 1.00 . A A . 179 GLY O 1 1
2 2755 1 1 64 SER C C 5.119 7.777 7.647 1.00 . A A . 180 SER C 1 1
2 2756 1 1 64 SER CA C 5.934 6.477 7.673 1.00 . A A . 180 SER CA 1 1
2 2757 1 1 64 SER CB C 6.548 6.260 9.055 1.00 . A A . 180 SER CB 1 1
2 2758 1 1 64 SER H H 8.012 6.565 7.113 1.00 . A A . 180 SER H 1 1
2 2759 1 1 64 SER HA H 5.315 5.633 7.413 1.00 . A A . 180 SER HA 1 1
2 2760 1 1 64 SER HB2 H 5.768 6.069 9.773 1.00 . A A . 180 SER HB2 1 1
2 2761 1 1 64 SER HB3 H 7.220 5.412 9.020 1.00 . A A . 180 SER HB3 1 1
2 2762 1 1 64 SER HG H 8.099 7.155 9.818 1.00 . A A . 180 SER HG 1 1
2 2763 1 1 64 SER N N 7.102 6.569 6.750 1.00 . A A . 180 SER N 1 1
2 2764 1 1 64 SER O O 3.942 7.788 7.951 1.00 . A A . 180 SER O 1 1
2 2765 1 1 64 SER OG O 7.260 7.430 9.440 1.00 . A A . 180 SER OG 1 1
2 2766 1 1 65 ASP C C 3.766 10.083 6.360 1.00 . A A . 181 ASP C 1 1
2 2767 1 1 65 ASP CA C 5.000 10.174 7.264 1.00 . A A . 181 ASP CA 1 1
2 2768 1 1 65 ASP CB C 6.002 11.181 6.701 1.00 . A A . 181 ASP CB 1 1
2 2769 1 1 65 ASP CG C 6.857 11.739 7.841 1.00 . A A . 181 ASP CG 1 1
2 2770 1 1 65 ASP H H 6.688 8.844 7.061 1.00 . A A . 181 ASP H 1 1
2 2771 1 1 65 ASP HA H 4.712 10.465 8.262 1.00 . A A . 181 ASP HA 1 1
2 2772 1 1 65 ASP HB2 H 6.639 10.690 5.979 1.00 . A A . 181 ASP HB2 1 1
2 2773 1 1 65 ASP HB3 H 5.472 11.990 6.223 1.00 . A A . 181 ASP HB3 1 1
2 2774 1 1 65 ASP N N 5.736 8.873 7.296 1.00 . A A . 181 ASP N 1 1
2 2775 1 1 65 ASP O O 2.654 10.317 6.790 1.00 . A A . 181 ASP O 1 1
2 2776 1 1 65 ASP OD1 O 6.308 12.433 8.681 1.00 . A A . 181 ASP OD1 1 1
2 2777 1 1 65 ASP OD2 O 8.046 11.462 7.855 1.00 . A A . 181 ASP OD2 1 1
2 2778 1 1 66 SER C C 2.114 8.268 4.347 1.00 . A A . 182 SER C 1 1
2 2779 1 1 66 SER CA C 2.776 9.638 4.193 1.00 . A A . 182 SER CA 1 1
2 2780 1 1 66 SER CB C 3.343 9.809 2.784 1.00 . A A . 182 SER CB 1 1
2 2781 1 1 66 SER H H 4.850 9.555 4.782 1.00 . A A . 182 SER H 1 1
2 2782 1 1 66 SER HA H 2.065 10.423 4.402 1.00 . A A . 182 SER HA 1 1
2 2783 1 1 66 SER HB2 H 3.018 8.992 2.162 1.00 . A A . 182 SER HB2 1 1
2 2784 1 1 66 SER HB3 H 2.985 10.740 2.365 1.00 . A A . 182 SER HB3 1 1
2 2785 1 1 66 SER HG H 5.074 8.930 2.644 1.00 . A A . 182 SER HG 1 1
2 2786 1 1 66 SER N N 3.948 9.743 5.113 1.00 . A A . 182 SER N 1 1
2 2787 1 1 66 SER O O 1.267 7.881 3.558 1.00 . A A . 182 SER O 1 1
2 2788 1 1 66 SER OG O 4.765 9.817 2.842 1.00 . A A . 182 SER OG 1 1
2 2789 1 1 67 LEU C C 0.986 6.189 6.788 1.00 . A A . 183 LEU C 1 1
2 2790 1 1 67 LEU CA C 1.911 6.181 5.568 1.00 . A A . 183 LEU CA 1 1
2 2791 1 1 67 LEU CB C 3.106 5.262 5.816 1.00 . A A . 183 LEU CB 1 1
2 2792 1 1 67 LEU CD1 C 4.819 3.848 4.668 1.00 . A A . 183 LEU CD1 1 1
2 2793 1 1 67 LEU CD2 C 2.393 3.527 4.180 1.00 . A A . 183 LEU CD2 1 1
2 2794 1 1 67 LEU CG C 3.472 4.556 4.514 1.00 . A A . 183 LEU CG 1 1
2 2795 1 1 67 LEU H H 3.190 7.862 5.968 1.00 . A A . 183 LEU H 1 1
2 2796 1 1 67 LEU HA H 1.375 5.859 4.690 1.00 . A A . 183 LEU HA 1 1
2 2797 1 1 67 LEU HB2 H 3.947 5.848 6.159 1.00 . A A . 183 LEU HB2 1 1
2 2798 1 1 67 LEU HB3 H 2.848 4.527 6.563 1.00 . A A . 183 LEU HB3 1 1
2 2799 1 1 67 LEU HD11 H 5.578 4.569 4.933 1.00 . A A . 183 LEU HD11 1 1
2 2800 1 1 67 LEU HD12 H 4.746 3.099 5.443 1.00 . A A . 183 LEU HD12 1 1
2 2801 1 1 67 LEU HD13 H 5.084 3.374 3.733 1.00 . A A . 183 LEU HD13 1 1
2 2802 1 1 67 LEU HD21 H 2.130 2.977 5.071 1.00 . A A . 183 LEU HD21 1 1
2 2803 1 1 67 LEU HD22 H 1.518 4.034 3.800 1.00 . A A . 183 LEU HD22 1 1
2 2804 1 1 67 LEU HD23 H 2.768 2.843 3.432 1.00 . A A . 183 LEU HD23 1 1
2 2805 1 1 67 LEU HG H 3.535 5.284 3.721 1.00 . A A . 183 LEU HG 1 1
2 2806 1 1 67 LEU N N 2.503 7.529 5.353 1.00 . A A . 183 LEU N 1 1
2 2807 1 1 67 LEU O O 1.350 6.640 7.856 1.00 . A A . 183 LEU O 1 1
2 2808 1 1 68 THR C C -1.694 4.214 7.921 1.00 . A A . 184 THR C 1 1
2 2809 1 1 68 THR CA C -1.160 5.641 7.775 1.00 . A A . 184 THR CA 1 1
2 2810 1 1 68 THR CB C -2.273 6.621 7.394 1.00 . A A . 184 THR CB 1 1
2 2811 1 1 68 THR CG2 C -3.082 6.057 6.231 1.00 . A A . 184 THR CG2 1 1
2 2812 1 1 68 THR H H -0.468 5.317 5.764 1.00 . A A . 184 THR H 1 1
2 2813 1 1 68 THR HA H -0.681 5.962 8.684 1.00 . A A . 184 THR HA 1 1
2 2814 1 1 68 THR HB H -1.837 7.561 7.094 1.00 . A A . 184 THR HB 1 1
2 2815 1 1 68 THR HG1 H -2.614 7.259 9.200 1.00 . A A . 184 THR HG1 1 1
2 2816 1 1 68 THR HG21 H -2.418 5.815 5.416 1.00 . A A . 184 THR HG21 1 1
2 2817 1 1 68 THR HG22 H -3.600 5.165 6.553 1.00 . A A . 184 THR HG22 1 1
2 2818 1 1 68 THR HG23 H -3.801 6.793 5.904 1.00 . A A . 184 THR HG23 1 1
2 2819 1 1 68 THR N N -0.203 5.681 6.635 1.00 . A A . 184 THR N 1 1
2 2820 1 1 68 THR O O -1.718 3.467 6.968 1.00 . A A . 184 THR O 1 1
2 2821 1 1 68 THR OG1 O -3.126 6.827 8.511 1.00 . A A . 184 THR OG1 1 1
2 2822 1 1 69 PRO C C -3.974 2.301 8.697 1.00 . A A . 185 PRO C 1 1
2 2823 1 1 69 PRO CA C -2.607 2.501 9.360 1.00 . A A . 185 PRO CA 1 1
2 2824 1 1 69 PRO CB C -2.703 2.427 10.880 1.00 . A A . 185 PRO CB 1 1
2 2825 1 1 69 PRO CD C -2.094 4.695 10.319 1.00 . A A . 185 PRO CD 1 1
2 2826 1 1 69 PRO CG C -2.818 3.847 11.333 1.00 . A A . 185 PRO CG 1 1
2 2827 1 1 69 PRO HA H -1.907 1.764 9.004 1.00 . A A . 185 PRO HA 1 1
2 2828 1 1 69 PRO HB2 H -3.580 1.864 11.172 1.00 . A A . 185 PRO HB2 1 1
2 2829 1 1 69 PRO HB3 H -1.813 1.979 11.292 1.00 . A A . 185 PRO HB3 1 1
2 2830 1 1 69 PRO HD2 H -2.629 5.619 10.148 1.00 . A A . 185 PRO HD2 1 1
2 2831 1 1 69 PRO HD3 H -1.083 4.892 10.639 1.00 . A A . 185 PRO HD3 1 1
2 2832 1 1 69 PRO HG2 H -3.859 4.135 11.385 1.00 . A A . 185 PRO HG2 1 1
2 2833 1 1 69 PRO HG3 H -2.352 3.963 12.298 1.00 . A A . 185 PRO HG3 1 1
2 2834 1 1 69 PRO N N -2.088 3.868 9.110 1.00 . A A . 185 PRO N 1 1
2 2835 1 1 69 PRO O O -4.926 3.002 8.980 1.00 . A A . 185 PRO O 1 1
2 2836 1 1 70 LEU C C -6.084 -0.087 7.849 1.00 . A A . 186 LEU C 1 1
2 2837 1 1 70 LEU CA C -5.371 1.066 7.136 1.00 . A A . 186 LEU CA 1 1
2 2838 1 1 70 LEU CB C -4.979 0.684 5.698 1.00 . A A . 186 LEU CB 1 1
2 2839 1 1 70 LEU CD1 C -7.108 1.013 4.430 1.00 . A A . 186 LEU CD1 1 1
2 2840 1 1 70 LEU CD2 C -5.585 -0.881 3.852 1.00 . A A . 186 LEU CD2 1 1
2 2841 1 1 70 LEU CG C -6.140 -0.027 4.996 1.00 . A A . 186 LEU CG 1 1
2 2842 1 1 70 LEU H H -3.293 0.779 7.618 1.00 . A A . 186 LEU H 1 1
2 2843 1 1 70 LEU HA H -5.988 1.951 7.131 1.00 . A A . 186 LEU HA 1 1
2 2844 1 1 70 LEU HB2 H -4.726 1.580 5.143 1.00 . A A . 186 LEU HB2 1 1
2 2845 1 1 70 LEU HB3 H -4.123 0.027 5.723 1.00 . A A . 186 LEU HB3 1 1
2 2846 1 1 70 LEU HD11 H -7.245 1.808 5.148 1.00 . A A . 186 LEU HD11 1 1
2 2847 1 1 70 LEU HD12 H -6.702 1.421 3.515 1.00 . A A . 186 LEU HD12 1 1
2 2848 1 1 70 LEU HD13 H -8.059 0.545 4.224 1.00 . A A . 186 LEU HD13 1 1
2 2849 1 1 70 LEU HD21 H -4.558 -1.142 4.063 1.00 . A A . 186 LEU HD21 1 1
2 2850 1 1 70 LEU HD22 H -6.171 -1.781 3.757 1.00 . A A . 186 LEU HD22 1 1
2 2851 1 1 70 LEU HD23 H -5.633 -0.323 2.930 1.00 . A A . 186 LEU HD23 1 1
2 2852 1 1 70 LEU HG H -6.661 -0.659 5.699 1.00 . A A . 186 LEU HG 1 1
2 2853 1 1 70 LEU N N -4.074 1.336 7.820 1.00 . A A . 186 LEU N 1 1
2 2854 1 1 70 LEU O O -5.721 -1.238 7.703 1.00 . A A . 186 LEU O 1 1
2 2855 1 1 71 THR C C -8.803 -1.577 8.455 1.00 . A A . 187 THR C 1 1
2 2856 1 1 71 THR CA C -7.807 -0.866 9.370 1.00 . A A . 187 THR CA 1 1
2 2857 1 1 71 THR CB C -8.551 -0.150 10.498 1.00 . A A . 187 THR CB 1 1
2 2858 1 1 71 THR CG2 C -7.583 0.759 11.257 1.00 . A A . 187 THR CG2 1 1
2 2859 1 1 71 THR H H -7.353 1.149 8.746 1.00 . A A . 187 THR H 1 1
2 2860 1 1 71 THR HA H -7.107 -1.572 9.785 1.00 . A A . 187 THR HA 1 1
2 2861 1 1 71 THR HB H -8.961 -0.879 11.179 1.00 . A A . 187 THR HB 1 1
2 2862 1 1 71 THR HG1 H -9.705 1.417 10.488 1.00 . A A . 187 THR HG1 1 1
2 2863 1 1 71 THR HG21 H -6.741 0.177 11.601 1.00 . A A . 187 THR HG21 1 1
2 2864 1 1 71 THR HG22 H -7.236 1.543 10.600 1.00 . A A . 187 THR HG22 1 1
2 2865 1 1 71 THR HG23 H -8.089 1.196 12.104 1.00 . A A . 187 THR HG23 1 1
2 2866 1 1 71 THR N N -7.084 0.213 8.633 1.00 . A A . 187 THR N 1 1
2 2867 1 1 71 THR O O -9.228 -1.048 7.447 1.00 . A A . 187 THR O 1 1
2 2868 1 1 71 THR OG1 O -9.606 0.630 9.949 1.00 . A A . 187 THR OG1 1 1
2 2869 1 1 72 SER C C -11.494 -2.762 7.948 1.00 . A A . 188 SER C 1 1
2 2870 1 1 72 SER CA C -10.167 -3.517 7.973 1.00 . A A . 188 SER CA 1 1
2 2871 1 1 72 SER CB C -10.328 -4.875 8.658 1.00 . A A . 188 SER CB 1 1
2 2872 1 1 72 SER H H -8.838 -3.174 9.633 1.00 . A A . 188 SER H 1 1
2 2873 1 1 72 SER HA H -9.787 -3.648 6.974 1.00 . A A . 188 SER HA 1 1
2 2874 1 1 72 SER HB2 H -11.120 -4.823 9.386 1.00 . A A . 188 SER HB2 1 1
2 2875 1 1 72 SER HB3 H -10.573 -5.625 7.916 1.00 . A A . 188 SER HB3 1 1
2 2876 1 1 72 SER HG H -8.558 -5.684 8.681 1.00 . A A . 188 SER HG 1 1
2 2877 1 1 72 SER N N -9.187 -2.772 8.810 1.00 . A A . 188 SER N 1 1
2 2878 1 1 72 SER O O -12.171 -2.707 6.941 1.00 . A A . 188 SER O 1 1
2 2879 1 1 72 SER OG O -9.113 -5.217 9.311 1.00 . A A . 188 SER OG 1 1
2 2880 1 1 73 GLU C C -13.062 -0.245 8.087 1.00 . A A . 189 GLU C 1 1
2 2881 1 1 73 GLU CA C -13.139 -1.400 9.083 1.00 . A A . 189 GLU CA 1 1
2 2882 1 1 73 GLU CB C -13.254 -0.870 10.513 1.00 . A A . 189 GLU CB 1 1
2 2883 1 1 73 GLU CD C -15.730 -0.933 10.846 1.00 . A A . 189 GLU CD 1 1
2 2884 1 1 73 GLU CG C -14.520 -0.020 10.638 1.00 . A A . 189 GLU CG 1 1
2 2885 1 1 73 GLU H H -11.295 -2.214 9.843 1.00 . A A . 189 GLU H 1 1
2 2886 1 1 73 GLU HA H -13.971 -2.040 8.856 1.00 . A A . 189 GLU HA 1 1
2 2887 1 1 73 GLU HB2 H -13.305 -1.701 11.201 1.00 . A A . 189 GLU HB2 1 1
2 2888 1 1 73 GLU HB3 H -12.390 -0.264 10.744 1.00 . A A . 189 GLU HB3 1 1
2 2889 1 1 73 GLU HG2 H -14.422 0.649 11.481 1.00 . A A . 189 GLU HG2 1 1
2 2890 1 1 73 GLU HG3 H -14.657 0.556 9.736 1.00 . A A . 189 GLU HG3 1 1
2 2891 1 1 73 GLU N N -11.862 -2.166 9.047 1.00 . A A . 189 GLU N 1 1
2 2892 1 1 73 GLU O O -13.994 0.027 7.358 1.00 . A A . 189 GLU O 1 1
2 2893 1 1 73 GLU OE1 O -15.847 -1.492 11.924 1.00 . A A . 189 GLU OE1 1 1
2 2894 1 1 73 GLU OE2 O -16.517 -1.057 9.923 1.00 . A A . 189 GLU OE2 1 1
2 2895 1 1 74 ALA C C -11.892 1.039 5.657 1.00 . A A . 190 ALA C 1 1
2 2896 1 1 74 ALA CA C -11.793 1.557 7.091 1.00 . A A . 190 ALA CA 1 1
2 2897 1 1 74 ALA CB C -10.399 2.124 7.363 1.00 . A A . 190 ALA CB 1 1
2 2898 1 1 74 ALA H H -11.207 0.182 8.640 1.00 . A A . 190 ALA H 1 1
2 2899 1 1 74 ALA HA H -12.541 2.310 7.271 1.00 . A A . 190 ALA HA 1 1
2 2900 1 1 74 ALA HB1 H -9.656 1.368 7.151 1.00 . A A . 190 ALA HB1 1 1
2 2901 1 1 74 ALA HB2 H -10.229 2.983 6.731 1.00 . A A . 190 ALA HB2 1 1
2 2902 1 1 74 ALA HB3 H -10.326 2.420 8.399 1.00 . A A . 190 ALA HB3 1 1
2 2903 1 1 74 ALA N N -11.947 0.427 8.046 1.00 . A A . 190 ALA N 1 1
2 2904 1 1 74 ALA O O -12.538 1.627 4.811 1.00 . A A . 190 ALA O 1 1
2 2905 1 1 75 ILE C C -12.763 -0.874 3.596 1.00 . A A . 191 ILE C 1 1
2 2906 1 1 75 ILE CA C -11.311 -0.626 4.002 1.00 . A A . 191 ILE CA 1 1
2 2907 1 1 75 ILE CB C -10.557 -1.954 4.081 1.00 . A A . 191 ILE CB 1 1
2 2908 1 1 75 ILE CD1 C -8.396 -2.998 4.741 1.00 . A A . 191 ILE CD1 1 1
2 2909 1 1 75 ILE CG1 C -9.072 -1.690 4.328 1.00 . A A . 191 ILE CG1 1 1
2 2910 1 1 75 ILE CG2 C -10.724 -2.717 2.766 1.00 . A A . 191 ILE CG2 1 1
2 2911 1 1 75 ILE H H -10.743 -0.522 6.078 1.00 . A A . 191 ILE H 1 1
2 2912 1 1 75 ILE HA H -10.826 0.035 3.301 1.00 . A A . 191 ILE HA 1 1
2 2913 1 1 75 ILE HB H -10.959 -2.545 4.892 1.00 . A A . 191 ILE HB 1 1
2 2914 1 1 75 ILE HD11 H -8.959 -3.833 4.350 1.00 . A A . 191 ILE HD11 1 1
2 2915 1 1 75 ILE HD12 H -7.393 -3.027 4.346 1.00 . A A . 191 ILE HD12 1 1
2 2916 1 1 75 ILE HD13 H -8.360 -3.059 5.818 1.00 . A A . 191 ILE HD13 1 1
2 2917 1 1 75 ILE HG12 H -8.616 -1.316 3.422 1.00 . A A . 191 ILE HG12 1 1
2 2918 1 1 75 ILE HG13 H -8.959 -0.963 5.118 1.00 . A A . 191 ILE HG13 1 1
2 2919 1 1 75 ILE HG21 H -10.898 -2.017 1.963 1.00 . A A . 191 ILE HG21 1 1
2 2920 1 1 75 ILE HG22 H -9.826 -3.282 2.562 1.00 . A A . 191 ILE HG22 1 1
2 2921 1 1 75 ILE HG23 H -11.564 -3.391 2.846 1.00 . A A . 191 ILE HG23 1 1
2 2922 1 1 75 ILE N N -11.255 -0.065 5.380 1.00 . A A . 191 ILE N 1 1
2 2923 1 1 75 ILE O O -13.213 -0.413 2.568 1.00 . A A . 191 ILE O 1 1
2 2924 1 1 76 SER C C -15.684 -0.549 3.880 1.00 . A A . 192 SER C 1 1
2 2925 1 1 76 SER CA C -14.926 -1.865 4.054 1.00 . A A . 192 SER CA 1 1
2 2926 1 1 76 SER CB C -15.481 -2.656 5.236 1.00 . A A . 192 SER CB 1 1
2 2927 1 1 76 SER H H -13.120 -1.949 5.229 1.00 . A A . 192 SER H 1 1
2 2928 1 1 76 SER HA H -14.985 -2.455 3.152 1.00 . A A . 192 SER HA 1 1
2 2929 1 1 76 SER HB2 H -14.691 -3.228 5.693 1.00 . A A . 192 SER HB2 1 1
2 2930 1 1 76 SER HB3 H -15.893 -1.970 5.965 1.00 . A A . 192 SER HB3 1 1
2 2931 1 1 76 SER HG H -16.869 -3.169 3.974 1.00 . A A . 192 SER HG 1 1
2 2932 1 1 76 SER N N -13.501 -1.591 4.399 1.00 . A A . 192 SER N 1 1
2 2933 1 1 76 SER O O -16.451 -0.384 2.953 1.00 . A A . 192 SER O 1 1
2 2934 1 1 76 SER OG O -16.493 -3.541 4.774 1.00 . A A . 192 SER OG 1 1
2 2935 1 1 77 GLN C C -15.916 2.257 3.222 1.00 . A A . 193 GLN C 1 1
2 2936 1 1 77 GLN CA C -16.179 1.696 4.617 1.00 . A A . 193 GLN CA 1 1
2 2937 1 1 77 GLN CB C -15.572 2.598 5.690 1.00 . A A . 193 GLN CB 1 1
2 2938 1 1 77 GLN CD C -17.257 2.838 7.516 1.00 . A A . 193 GLN CD 1 1
2 2939 1 1 77 GLN CG C -15.992 2.100 7.074 1.00 . A A . 193 GLN CG 1 1
2 2940 1 1 77 GLN H H -14.843 0.250 5.495 1.00 . A A . 193 GLN H 1 1
2 2941 1 1 77 GLN HA H -17.239 1.573 4.782 1.00 . A A . 193 GLN HA 1 1
2 2942 1 1 77 GLN HB2 H -14.494 2.577 5.610 1.00 . A A . 193 GLN HB2 1 1
2 2943 1 1 77 GLN HB3 H -15.923 3.609 5.552 1.00 . A A . 193 GLN HB3 1 1
2 2944 1 1 77 GLN HE21 H -16.406 4.630 7.444 1.00 . A A . 193 GLN HE21 1 1
2 2945 1 1 77 GLN HE22 H -18.037 4.619 7.916 1.00 . A A . 193 GLN HE22 1 1
2 2946 1 1 77 GLN HG2 H -16.188 1.038 7.029 1.00 . A A . 193 GLN HG2 1 1
2 2947 1 1 77 GLN HG3 H -15.200 2.291 7.782 1.00 . A A . 193 GLN HG3 1 1
2 2948 1 1 77 GLN N N -15.471 0.394 4.755 1.00 . A A . 193 GLN N 1 1
2 2949 1 1 77 GLN NE2 N -17.231 4.137 7.637 1.00 . A A . 193 GLN NE2 1 1
2 2950 1 1 77 GLN O O -16.795 2.797 2.580 1.00 . A A . 193 GLN O 1 1
2 2951 1 1 77 GLN OE1 O -18.280 2.225 7.755 1.00 . A A . 193 GLN OE1 1 1
2 2952 1 1 78 PHE C C -15.138 1.773 0.336 1.00 . A A . 194 PHE C 1 1
2 2953 1 1 78 PHE CA C -14.406 2.627 1.376 1.00 . A A . 194 PHE CA 1 1
2 2954 1 1 78 PHE CB C -12.894 2.481 1.211 1.00 . A A . 194 PHE CB 1 1
2 2955 1 1 78 PHE CD1 C -12.605 1.506 -1.080 1.00 . A A . 194 PHE CD1 1 1
2 2956 1 1 78 PHE CD2 C -12.212 3.876 -0.776 1.00 . A A . 194 PHE CD2 1 1
2 2957 1 1 78 PHE CE1 C -12.313 1.631 -2.438 1.00 . A A . 194 PHE CE1 1 1
2 2958 1 1 78 PHE CE2 C -11.917 4.000 -2.140 1.00 . A A . 194 PHE CE2 1 1
2 2959 1 1 78 PHE CG C -12.555 2.625 -0.250 1.00 . A A . 194 PHE CG 1 1
2 2960 1 1 78 PHE CZ C -11.967 2.879 -2.971 1.00 . A A . 194 PHE CZ 1 1
2 2961 1 1 78 PHE H H -14.017 1.667 3.265 1.00 . A A . 194 PHE H 1 1
2 2962 1 1 78 PHE HA H -14.693 3.663 1.285 1.00 . A A . 194 PHE HA 1 1
2 2963 1 1 78 PHE HB2 H -12.391 3.246 1.778 1.00 . A A . 194 PHE HB2 1 1
2 2964 1 1 78 PHE HB3 H -12.583 1.509 1.558 1.00 . A A . 194 PHE HB3 1 1
2 2965 1 1 78 PHE HD1 H -12.870 0.542 -0.671 1.00 . A A . 194 PHE HD1 1 1
2 2966 1 1 78 PHE HD2 H -12.174 4.742 -0.133 1.00 . A A . 194 PHE HD2 1 1
2 2967 1 1 78 PHE HE1 H -12.354 0.762 -3.074 1.00 . A A . 194 PHE HE1 1 1
2 2968 1 1 78 PHE HE2 H -11.655 4.961 -2.553 1.00 . A A . 194 PHE HE2 1 1
2 2969 1 1 78 PHE HZ H -11.741 2.976 -4.022 1.00 . A A . 194 PHE HZ 1 1
2 2970 1 1 78 PHE N N -14.712 2.117 2.738 1.00 . A A . 194 PHE N 1 1
2 2971 1 1 78 PHE O O -15.723 2.283 -0.599 1.00 . A A . 194 PHE O 1 1
2 2972 1 1 79 LEU C C -17.251 0.095 -0.648 1.00 . A A . 195 LEU C 1 1
2 2973 1 1 79 LEU CA C -15.818 -0.401 -0.483 1.00 . A A . 195 LEU CA 1 1
2 2974 1 1 79 LEU CB C -15.797 -1.803 0.135 1.00 . A A . 195 LEU CB 1 1
2 2975 1 1 79 LEU CD1 C -14.328 -3.676 0.910 1.00 . A A . 195 LEU CD1 1 1
2 2976 1 1 79 LEU CD2 C -13.597 -2.223 -0.977 1.00 . A A . 195 LEU CD2 1 1
2 2977 1 1 79 LEU CG C -14.350 -2.253 0.351 1.00 . A A . 195 LEU CG 1 1
2 2978 1 1 79 LEU H H -14.642 0.083 1.259 1.00 . A A . 195 LEU H 1 1
2 2979 1 1 79 LEU HA H -15.303 -0.398 -1.433 1.00 . A A . 195 LEU HA 1 1
2 2980 1 1 79 LEU HB2 H -16.313 -1.783 1.084 1.00 . A A . 195 LEU HB2 1 1
2 2981 1 1 79 LEU HB3 H -16.292 -2.495 -0.529 1.00 . A A . 195 LEU HB3 1 1
2 2982 1 1 79 LEU HD11 H -15.134 -3.797 1.618 1.00 . A A . 195 LEU HD11 1 1
2 2983 1 1 79 LEU HD12 H -14.448 -4.382 0.101 1.00 . A A . 195 LEU HD12 1 1
2 2984 1 1 79 LEU HD13 H -13.383 -3.852 1.405 1.00 . A A . 195 LEU HD13 1 1
2 2985 1 1 79 LEU HD21 H -14.281 -2.431 -1.786 1.00 . A A . 195 LEU HD21 1 1
2 2986 1 1 79 LEU HD22 H -13.157 -1.246 -1.115 1.00 . A A . 195 LEU HD22 1 1
2 2987 1 1 79 LEU HD23 H -12.817 -2.971 -0.962 1.00 . A A . 195 LEU HD23 1 1
2 2988 1 1 79 LEU HG H -13.871 -1.592 1.049 1.00 . A A . 195 LEU HG 1 1
2 2989 1 1 79 LEU N N -15.114 0.476 0.496 1.00 . A A . 195 LEU N 1 1
2 2990 1 1 79 LEU O O -17.737 0.265 -1.748 1.00 . A A . 195 LEU O 1 1
2 2991 1 1 80 GLU C C -19.268 2.212 -0.401 1.00 . A A . 196 GLU C 1 1
2 2992 1 1 80 GLU CA C -19.314 0.869 0.333 1.00 . A A . 196 GLU CA 1 1
2 2993 1 1 80 GLU CB C -19.803 0.997 1.791 1.00 . A A . 196 GLU CB 1 1
2 2994 1 1 80 GLU CD C -20.648 2.566 3.545 1.00 . A A . 196 GLU CD 1 1
2 2995 1 1 80 GLU CG C -19.875 2.465 2.229 1.00 . A A . 196 GLU CG 1 1
2 2996 1 1 80 GLU H H -17.509 0.231 1.319 1.00 . A A . 196 GLU H 1 1
2 2997 1 1 80 GLU HA H -19.931 0.172 -0.205 1.00 . A A . 196 GLU HA 1 1
2 2998 1 1 80 GLU HB2 H -20.784 0.555 1.876 1.00 . A A . 196 GLU HB2 1 1
2 2999 1 1 80 GLU HB3 H -19.119 0.469 2.442 1.00 . A A . 196 GLU HB3 1 1
2 3000 1 1 80 GLU HG2 H -18.875 2.848 2.366 1.00 . A A . 196 GLU HG2 1 1
2 3001 1 1 80 GLU HG3 H -20.383 3.041 1.471 1.00 . A A . 196 GLU HG3 1 1
2 3002 1 1 80 GLU N N -17.924 0.355 0.440 1.00 . A A . 196 GLU N 1 1
2 3003 1 1 80 GLU O O -20.057 2.483 -1.283 1.00 . A A . 196 GLU O 1 1
2 3004 1 1 80 GLU OE1 O -21.866 2.610 3.494 1.00 . A A . 196 GLU OE1 1 1
2 3005 1 1 80 GLU OE2 O -20.008 2.595 4.584 1.00 . A A . 196 GLU OE2 1 1
2 3006 1 1 81 LYS C C -16.684 4.654 -0.956 1.00 . A A . 197 LYS C 1 1
2 3007 1 1 81 LYS CA C -18.170 4.347 -0.746 1.00 . A A . 197 LYS CA 1 1
2 3008 1 1 81 LYS CB C -18.806 5.368 0.195 1.00 . A A . 197 LYS CB 1 1
2 3009 1 1 81 LYS CD C -21.193 5.313 -0.529 1.00 . A A . 197 LYS CD 1 1
2 3010 1 1 81 LYS CE C -22.186 5.963 0.435 1.00 . A A . 197 LYS CE 1 1
2 3011 1 1 81 LYS CG C -19.901 6.131 -0.553 1.00 . A A . 197 LYS CG 1 1
2 3012 1 1 81 LYS H H -17.679 2.775 0.642 1.00 . A A . 197 LYS H 1 1
2 3013 1 1 81 LYS HA H -18.691 4.336 -1.690 1.00 . A A . 197 LYS HA 1 1
2 3014 1 1 81 LYS HB2 H -19.237 4.856 1.043 1.00 . A A . 197 LYS HB2 1 1
2 3015 1 1 81 LYS HB3 H -18.053 6.064 0.535 1.00 . A A . 197 LYS HB3 1 1
2 3016 1 1 81 LYS HD2 H -21.619 5.282 -1.522 1.00 . A A . 197 LYS HD2 1 1
2 3017 1 1 81 LYS HD3 H -20.977 4.309 -0.198 1.00 . A A . 197 LYS HD3 1 1
2 3018 1 1 81 LYS HE2 H -23.008 5.291 0.636 1.00 . A A . 197 LYS HE2 1 1
2 3019 1 1 81 LYS HE3 H -21.692 6.241 1.354 1.00 . A A . 197 LYS HE3 1 1
2 3020 1 1 81 LYS HG2 H -20.067 7.084 -0.074 1.00 . A A . 197 LYS HG2 1 1
2 3021 1 1 81 LYS HG3 H -19.595 6.288 -1.576 1.00 . A A . 197 LYS HG3 1 1
2 3022 1 1 81 LYS HZ1 H -23.112 6.909 -1.172 1.00 . A A . 197 LYS HZ1 1 1
2 3023 1 1 81 LYS HZ2 H -23.362 7.677 0.323 1.00 . A A . 197 LYS HZ2 1 1
2 3024 1 1 81 LYS HZ3 H -21.863 7.813 -0.465 1.00 . A A . 197 LYS HZ3 1 1
2 3025 1 1 81 LYS N N -18.316 3.035 -0.057 1.00 . A A . 197 LYS N 1 1
2 3026 1 1 81 LYS NZ N -22.667 7.183 -0.272 1.00 . A A . 197 LYS NZ 1 1
2 3027 1 1 81 LYS O O -15.971 4.934 -0.014 1.00 . A A . 197 LYS O 1 1
2 3028 1 1 82 PRO C C -14.672 6.337 -2.926 1.00 . A A . 198 PRO C 1 1
2 3029 1 1 82 PRO CA C -14.867 4.862 -2.549 1.00 . A A . 198 PRO CA 1 1
2 3030 1 1 82 PRO CB C -14.655 3.951 -3.754 1.00 . A A . 198 PRO CB 1 1
2 3031 1 1 82 PRO CD C -17.054 4.250 -3.372 1.00 . A A . 198 PRO CD 1 1
2 3032 1 1 82 PRO CG C -16.023 3.715 -4.341 1.00 . A A . 198 PRO CG 1 1
2 3033 1 1 82 PRO HA H -14.205 4.578 -1.750 1.00 . A A . 198 PRO HA 1 1
2 3034 1 1 82 PRO HB2 H -14.013 4.432 -4.479 1.00 . A A . 198 PRO HB2 1 1
2 3035 1 1 82 PRO HB3 H -14.227 3.011 -3.441 1.00 . A A . 198 PRO HB3 1 1
2 3036 1 1 82 PRO HD2 H -17.536 5.129 -3.779 1.00 . A A . 198 PRO HD2 1 1
2 3037 1 1 82 PRO HD3 H -17.781 3.492 -3.131 1.00 . A A . 198 PRO HD3 1 1
2 3038 1 1 82 PRO HG2 H -16.108 4.226 -5.289 1.00 . A A . 198 PRO HG2 1 1
2 3039 1 1 82 PRO HG3 H -16.177 2.654 -4.479 1.00 . A A . 198 PRO HG3 1 1
2 3040 1 1 82 PRO N N -16.270 4.592 -2.191 1.00 . A A . 198 PRO N 1 1
2 3041 1 1 82 PRO O O -15.527 6.949 -3.534 1.00 . A A . 198 PRO O 1 1
2 3042 1 1 83 LYS C C -11.796 8.635 -2.935 1.00 . A A . 199 LYS C 1 1
2 3043 1 1 83 LYS CA C -13.305 8.343 -2.908 1.00 . A A . 199 LYS CA 1 1
2 3044 1 1 83 LYS CB C -13.981 9.134 -1.786 1.00 . A A . 199 LYS CB 1 1
2 3045 1 1 83 LYS CD C -14.682 11.462 -2.361 1.00 . A A . 199 LYS CD 1 1
2 3046 1 1 83 LYS CE C -15.714 12.296 -3.123 1.00 . A A . 199 LYS CE 1 1
2 3047 1 1 83 LYS CG C -15.103 9.992 -2.374 1.00 . A A . 199 LYS CG 1 1
2 3048 1 1 83 LYS H H -12.871 6.398 -2.080 1.00 . A A . 199 LYS H 1 1
2 3049 1 1 83 LYS HA H -13.763 8.586 -3.851 1.00 . A A . 199 LYS HA 1 1
2 3050 1 1 83 LYS HB2 H -14.392 8.449 -1.060 1.00 . A A . 199 LYS HB2 1 1
2 3051 1 1 83 LYS HB3 H -13.254 9.774 -1.309 1.00 . A A . 199 LYS HB3 1 1
2 3052 1 1 83 LYS HD2 H -14.619 11.809 -1.339 1.00 . A A . 199 LYS HD2 1 1
2 3053 1 1 83 LYS HD3 H -13.718 11.565 -2.836 1.00 . A A . 199 LYS HD3 1 1
2 3054 1 1 83 LYS HE2 H -16.707 11.897 -2.967 1.00 . A A . 199 LYS HE2 1 1
2 3055 1 1 83 LYS HE3 H -15.668 13.328 -2.812 1.00 . A A . 199 LYS HE3 1 1
2 3056 1 1 83 LYS HG2 H -15.299 9.682 -3.390 1.00 . A A . 199 LYS HG2 1 1
2 3057 1 1 83 LYS HG3 H -15.997 9.870 -1.781 1.00 . A A . 199 LYS HG3 1 1
2 3058 1 1 83 LYS HZ1 H -15.197 11.173 -4.797 1.00 . A A . 199 LYS HZ1 1 1
2 3059 1 1 83 LYS HZ2 H -16.067 12.589 -5.153 1.00 . A A . 199 LYS HZ2 1 1
2 3060 1 1 83 LYS HZ3 H -14.429 12.683 -4.714 1.00 . A A . 199 LYS HZ3 1 1
2 3061 1 1 83 LYS N N -13.551 6.910 -2.569 1.00 . A A . 199 LYS N 1 1
2 3062 1 1 83 LYS NZ N -15.322 12.176 -4.555 1.00 . A A . 199 LYS NZ 1 1
2 3063 1 1 83 LYS O O -11.083 8.241 -2.032 1.00 . A A . 199 LYS O 1 1
2 3064 1 1 84 PRO C C -12.695 8.605 -5.912 1.00 . A A . 200 PRO C 1 1
2 3065 1 1 84 PRO CA C -12.247 9.789 -5.050 1.00 . A A . 200 PRO CA 1 1
2 3066 1 1 84 PRO CB C -11.375 10.747 -5.855 1.00 . A A . 200 PRO CB 1 1
2 3067 1 1 84 PRO CD C -9.954 9.719 -4.198 1.00 . A A . 200 PRO CD 1 1
2 3068 1 1 84 PRO CG C -9.972 10.310 -5.584 1.00 . A A . 200 PRO CG 1 1
2 3069 1 1 84 PRO HA H -13.097 10.312 -4.645 1.00 . A A . 200 PRO HA 1 1
2 3070 1 1 84 PRO HB2 H -11.601 10.664 -6.909 1.00 . A A . 200 PRO HB2 1 1
2 3071 1 1 84 PRO HB3 H -11.518 11.762 -5.515 1.00 . A A . 200 PRO HB3 1 1
2 3072 1 1 84 PRO HD2 H -9.299 8.859 -4.163 1.00 . A A . 200 PRO HD2 1 1
2 3073 1 1 84 PRO HD3 H -9.651 10.459 -3.474 1.00 . A A . 200 PRO HD3 1 1
2 3074 1 1 84 PRO HG2 H -9.672 9.566 -6.309 1.00 . A A . 200 PRO HG2 1 1
2 3075 1 1 84 PRO HG3 H -9.306 11.158 -5.626 1.00 . A A . 200 PRO HG3 1 1
2 3076 1 1 84 PRO N N -11.347 9.321 -3.963 1.00 . A A . 200 PRO N 1 1
2 3077 1 1 84 PRO O O -12.529 7.461 -5.540 1.00 . A A . 200 PRO O 1 1
2 3078 1 1 85 LYS C C -12.588 7.268 -8.836 1.00 . A A . 201 LYS C 1 1
2 3079 1 1 85 LYS CA C -13.721 7.738 -7.918 1.00 . A A . 201 LYS CA 1 1
2 3080 1 1 85 LYS CB C -14.874 8.310 -8.742 1.00 . A A . 201 LYS CB 1 1
2 3081 1 1 85 LYS CD C -15.003 6.731 -10.671 1.00 . A A . 201 LYS CD 1 1
2 3082 1 1 85 LYS CE C -16.011 5.966 -11.533 1.00 . A A . 201 LYS CE 1 1
2 3083 1 1 85 LYS CG C -15.671 7.164 -9.365 1.00 . A A . 201 LYS CG 1 1
2 3084 1 1 85 LYS H H -13.399 9.792 -7.345 1.00 . A A . 201 LYS H 1 1
2 3085 1 1 85 LYS HA H -14.076 6.920 -7.311 1.00 . A A . 201 LYS HA 1 1
2 3086 1 1 85 LYS HB2 H -15.519 8.893 -8.102 1.00 . A A . 201 LYS HB2 1 1
2 3087 1 1 85 LYS HB3 H -14.480 8.939 -9.525 1.00 . A A . 201 LYS HB3 1 1
2 3088 1 1 85 LYS HD2 H -14.660 7.605 -11.206 1.00 . A A . 201 LYS HD2 1 1
2 3089 1 1 85 LYS HD3 H -14.162 6.090 -10.450 1.00 . A A . 201 LYS HD3 1 1
2 3090 1 1 85 LYS HE2 H -16.047 4.927 -11.234 1.00 . A A . 201 LYS HE2 1 1
2 3091 1 1 85 LYS HE3 H -16.989 6.417 -11.456 1.00 . A A . 201 LYS HE3 1 1
2 3092 1 1 85 LYS HG2 H -15.699 6.330 -8.679 1.00 . A A . 201 LYS HG2 1 1
2 3093 1 1 85 LYS HG3 H -16.678 7.495 -9.571 1.00 . A A . 201 LYS HG3 1 1
2 3094 1 1 85 LYS HZ1 H -15.048 7.024 -13.045 1.00 . A A . 201 LYS HZ1 1 1
2 3095 1 1 85 LYS HZ2 H -14.799 5.345 -13.107 1.00 . A A . 201 LYS HZ2 1 1
2 3096 1 1 85 LYS HZ3 H -16.286 5.999 -13.596 1.00 . A A . 201 LYS HZ3 1 1
2 3097 1 1 85 LYS N N -13.266 8.865 -7.057 1.00 . A A . 201 LYS N 1 1
2 3098 1 1 85 LYS NZ N -15.497 6.093 -12.925 1.00 . A A . 201 LYS NZ 1 1
2 3099 1 1 85 LYS O O -12.498 7.658 -9.983 1.00 . A A . 201 LYS O 1 1
2 3100 1 1 86 THR C C -10.802 4.365 -9.353 1.00 . A A . 202 THR C 1 1
2 3101 1 1 86 THR CA C -10.626 5.876 -9.182 1.00 . A A . 202 THR CA 1 1
2 3102 1 1 86 THR CB C -9.305 6.200 -8.453 1.00 . A A . 202 THR CB 1 1
2 3103 1 1 86 THR CG2 C -9.541 6.558 -6.980 1.00 . A A . 202 THR CG2 1 1
2 3104 1 1 86 THR H H -11.852 6.094 -7.422 1.00 . A A . 202 THR H 1 1
2 3105 1 1 86 THR HA H -10.635 6.357 -10.150 1.00 . A A . 202 THR HA 1 1
2 3106 1 1 86 THR HB H -8.829 7.035 -8.944 1.00 . A A . 202 THR HB 1 1
2 3107 1 1 86 THR HG1 H -8.205 4.939 -9.442 1.00 . A A . 202 THR HG1 1 1
2 3108 1 1 86 THR HG21 H -10.306 5.920 -6.567 1.00 . A A . 202 THR HG21 1 1
2 3109 1 1 86 THR HG22 H -8.623 6.420 -6.428 1.00 . A A . 202 THR HG22 1 1
2 3110 1 1 86 THR HG23 H -9.854 7.589 -6.906 1.00 . A A . 202 THR HG23 1 1
2 3111 1 1 86 THR N N -11.740 6.409 -8.341 1.00 . A A . 202 THR N 1 1
2 3112 1 1 86 THR O O -10.668 3.609 -8.411 1.00 . A A . 202 THR O 1 1
2 3113 1 1 86 THR OG1 O -8.447 5.071 -8.524 1.00 . A A . 202 THR OG1 1 1
2 3114 1 1 87 ALA C C -10.151 1.654 -10.149 1.00 . A A . 203 ALA C 1 1
2 3115 1 1 87 ALA CA C -11.313 2.451 -10.745 1.00 . A A . 203 ALA CA 1 1
2 3116 1 1 87 ALA CB C -11.366 2.270 -12.262 1.00 . A A . 203 ALA CB 1 1
2 3117 1 1 87 ALA H H -11.222 4.538 -11.285 1.00 . A A . 203 ALA H 1 1
2 3118 1 1 87 ALA HA H -12.247 2.137 -10.307 1.00 . A A . 203 ALA HA 1 1
2 3119 1 1 87 ALA HB1 H -12.175 2.859 -12.666 1.00 . A A . 203 ALA HB1 1 1
2 3120 1 1 87 ALA HB2 H -11.528 1.227 -12.493 1.00 . A A . 203 ALA HB2 1 1
2 3121 1 1 87 ALA HB3 H -10.432 2.594 -12.696 1.00 . A A . 203 ALA HB3 1 1
2 3122 1 1 87 ALA N N -11.111 3.915 -10.537 1.00 . A A . 203 ALA N 1 1
2 3123 1 1 87 ALA O O -10.349 0.622 -9.537 1.00 . A A . 203 ALA O 1 1
2 3124 1 1 88 SER C C -7.849 1.409 -8.215 1.00 . A A . 204 SER C 1 1
2 3125 1 1 88 SER CA C -7.790 1.368 -9.742 1.00 . A A . 204 SER CA 1 1
2 3126 1 1 88 SER CB C -6.546 2.091 -10.258 1.00 . A A . 204 SER CB 1 1
2 3127 1 1 88 SER H H -8.798 2.950 -10.806 1.00 . A A . 204 SER H 1 1
2 3128 1 1 88 SER HA H -7.799 0.347 -10.086 1.00 . A A . 204 SER HA 1 1
2 3129 1 1 88 SER HB2 H -6.416 3.014 -9.721 1.00 . A A . 204 SER HB2 1 1
2 3130 1 1 88 SER HB3 H -5.678 1.464 -10.108 1.00 . A A . 204 SER HB3 1 1
2 3131 1 1 88 SER HG H -5.974 2.927 -11.920 1.00 . A A . 204 SER HG 1 1
2 3132 1 1 88 SER N N -8.945 2.116 -10.313 1.00 . A A . 204 SER N 1 1
2 3133 1 1 88 SER O O -7.594 0.427 -7.550 1.00 . A A . 204 SER O 1 1
2 3134 1 1 88 SER OG O -6.707 2.374 -11.642 1.00 . A A . 204 SER OG 1 1
2 3135 1 1 89 LEU C C -9.408 1.722 -5.676 1.00 . A A . 205 LEU C 1 1
2 3136 1 1 89 LEU CA C -8.281 2.618 -6.171 1.00 . A A . 205 LEU CA 1 1
2 3137 1 1 89 LEU CB C -8.608 4.071 -5.860 1.00 . A A . 205 LEU CB 1 1
2 3138 1 1 89 LEU CD1 C -7.364 4.891 -3.854 1.00 . A A . 205 LEU CD1 1 1
2 3139 1 1 89 LEU CD2 C -9.835 5.174 -3.993 1.00 . A A . 205 LEU CD2 1 1
2 3140 1 1 89 LEU CG C -8.665 4.260 -4.344 1.00 . A A . 205 LEU CG 1 1
2 3141 1 1 89 LEU H H -8.407 3.315 -8.205 1.00 . A A . 205 LEU H 1 1
2 3142 1 1 89 LEU HA H -7.342 2.341 -5.716 1.00 . A A . 205 LEU HA 1 1
2 3143 1 1 89 LEU HB2 H -7.852 4.714 -6.278 1.00 . A A . 205 LEU HB2 1 1
2 3144 1 1 89 LEU HB3 H -9.566 4.316 -6.285 1.00 . A A . 205 LEU HB3 1 1
2 3145 1 1 89 LEU HD11 H -6.853 5.354 -4.685 1.00 . A A . 205 LEU HD11 1 1
2 3146 1 1 89 LEU HD12 H -7.589 5.640 -3.107 1.00 . A A . 205 LEU HD12 1 1
2 3147 1 1 89 LEU HD13 H -6.735 4.128 -3.422 1.00 . A A . 205 LEU HD13 1 1
2 3148 1 1 89 LEU HD21 H -9.767 6.083 -4.572 1.00 . A A . 205 LEU HD21 1 1
2 3149 1 1 89 LEU HD22 H -10.763 4.671 -4.219 1.00 . A A . 205 LEU HD22 1 1
2 3150 1 1 89 LEU HD23 H -9.801 5.412 -2.941 1.00 . A A . 205 LEU HD23 1 1
2 3151 1 1 89 LEU HG H -8.801 3.300 -3.868 1.00 . A A . 205 LEU HG 1 1
2 3152 1 1 89 LEU N N -8.195 2.533 -7.654 1.00 . A A . 205 LEU N 1 1
2 3153 1 1 89 LEU O O -9.213 0.866 -4.837 1.00 . A A . 205 LEU O 1 1
2 3154 1 1 90 ILE C C -11.303 -0.410 -5.847 1.00 . A A . 206 ILE C 1 1
2 3155 1 1 90 ILE CA C -11.717 1.054 -5.735 1.00 . A A . 206 ILE CA 1 1
2 3156 1 1 90 ILE CB C -12.904 1.373 -6.645 1.00 . A A . 206 ILE CB 1 1
2 3157 1 1 90 ILE CD1 C -14.501 3.191 -7.296 1.00 . A A . 206 ILE CD1 1 1
2 3158 1 1 90 ILE CG1 C -13.133 2.889 -6.680 1.00 . A A . 206 ILE CG1 1 1
2 3159 1 1 90 ILE CG2 C -14.150 0.694 -6.077 1.00 . A A . 206 ILE CG2 1 1
2 3160 1 1 90 ILE H H -10.733 2.601 -6.868 1.00 . A A . 206 ILE H 1 1
2 3161 1 1 90 ILE HA H -11.964 1.288 -4.719 1.00 . A A . 206 ILE HA 1 1
2 3162 1 1 90 ILE HB H -12.709 1.007 -7.642 1.00 . A A . 206 ILE HB 1 1
2 3163 1 1 90 ILE HD11 H -15.273 2.697 -6.723 1.00 . A A . 206 ILE HD11 1 1
2 3164 1 1 90 ILE HD12 H -14.673 4.257 -7.285 1.00 . A A . 206 ILE HD12 1 1
2 3165 1 1 90 ILE HD13 H -14.525 2.833 -8.315 1.00 . A A . 206 ILE HD13 1 1
2 3166 1 1 90 ILE HG12 H -13.099 3.280 -5.673 1.00 . A A . 206 ILE HG12 1 1
2 3167 1 1 90 ILE HG13 H -12.367 3.359 -7.271 1.00 . A A . 206 ILE HG13 1 1
2 3168 1 1 90 ILE HG21 H -13.854 -0.137 -5.454 1.00 . A A . 206 ILE HG21 1 1
2 3169 1 1 90 ILE HG22 H -14.705 1.408 -5.484 1.00 . A A . 206 ILE HG22 1 1
2 3170 1 1 90 ILE HG23 H -14.769 0.339 -6.886 1.00 . A A . 206 ILE HG23 1 1
2 3171 1 1 90 ILE N N -10.592 1.908 -6.190 1.00 . A A . 206 ILE N 1 1
2 3172 1 1 90 ILE O O -11.596 -1.216 -4.986 1.00 . A A . 206 ILE O 1 1
2 3173 1 1 91 LYS C C -9.006 -2.374 -5.976 1.00 . A A . 207 LYS C 1 1
2 3174 1 1 91 LYS CA C -10.115 -2.158 -7.004 1.00 . A A . 207 LYS CA 1 1
2 3175 1 1 91 LYS CB C -9.581 -2.287 -8.431 1.00 . A A . 207 LYS CB 1 1
2 3176 1 1 91 LYS CD C -11.615 -3.524 -9.198 1.00 . A A . 207 LYS CD 1 1
2 3177 1 1 91 LYS CE C -13.042 -3.104 -8.838 1.00 . A A . 207 LYS CE 1 1
2 3178 1 1 91 LYS CG C -10.753 -2.277 -9.415 1.00 . A A . 207 LYS CG 1 1
2 3179 1 1 91 LYS H H -10.323 -0.083 -7.550 1.00 . A A . 207 LYS H 1 1
2 3180 1 1 91 LYS HA H -10.929 -2.848 -6.840 1.00 . A A . 207 LYS HA 1 1
2 3181 1 1 91 LYS HB2 H -8.921 -1.458 -8.646 1.00 . A A . 207 LYS HB2 1 1
2 3182 1 1 91 LYS HB3 H -9.039 -3.216 -8.530 1.00 . A A . 207 LYS HB3 1 1
2 3183 1 1 91 LYS HD2 H -11.630 -4.112 -10.104 1.00 . A A . 207 LYS HD2 1 1
2 3184 1 1 91 LYS HD3 H -11.201 -4.112 -8.394 1.00 . A A . 207 LYS HD3 1 1
2 3185 1 1 91 LYS HE2 H -13.047 -2.559 -7.904 1.00 . A A . 207 LYS HE2 1 1
2 3186 1 1 91 LYS HE3 H -13.469 -2.505 -9.627 1.00 . A A . 207 LYS HE3 1 1
2 3187 1 1 91 LYS HG2 H -11.351 -1.393 -9.251 1.00 . A A . 207 LYS HG2 1 1
2 3188 1 1 91 LYS HG3 H -10.375 -2.275 -10.426 1.00 . A A . 207 LYS HG3 1 1
2 3189 1 1 91 LYS HZ1 H -13.755 -4.907 -9.597 1.00 . A A . 207 LYS HZ1 1 1
2 3190 1 1 91 LYS HZ2 H -13.373 -4.954 -7.942 1.00 . A A . 207 LYS HZ2 1 1
2 3191 1 1 91 LYS HZ3 H -14.789 -4.175 -8.469 1.00 . A A . 207 LYS HZ3 1 1
2 3192 1 1 91 LYS N N -10.582 -0.754 -6.879 1.00 . A A . 207 LYS N 1 1
2 3193 1 1 91 LYS NZ N -13.796 -4.381 -8.701 1.00 . A A . 207 LYS NZ 1 1
2 3194 1 1 91 LYS O O -8.766 -3.471 -5.514 1.00 . A A . 207 LYS O 1 1
2 3195 1 1 92 ALA C C -7.842 -1.860 -3.248 1.00 . A A . 208 ALA C 1 1
2 3196 1 1 92 ALA CA C -7.259 -1.404 -4.588 1.00 . A A . 208 ALA CA 1 1
2 3197 1 1 92 ALA CB C -6.720 0.024 -4.476 1.00 . A A . 208 ALA CB 1 1
2 3198 1 1 92 ALA H H -8.573 -0.435 -5.986 1.00 . A A . 208 ALA H 1 1
2 3199 1 1 92 ALA HA H -6.480 -2.073 -4.919 1.00 . A A . 208 ALA HA 1 1
2 3200 1 1 92 ALA HB1 H -7.385 0.614 -3.860 1.00 . A A . 208 ALA HB1 1 1
2 3201 1 1 92 ALA HB2 H -6.659 0.465 -5.460 1.00 . A A . 208 ALA HB2 1 1
2 3202 1 1 92 ALA HB3 H -5.740 0.007 -4.028 1.00 . A A . 208 ALA HB3 1 1
2 3203 1 1 92 ALA N N -8.344 -1.309 -5.603 1.00 . A A . 208 ALA N 1 1
2 3204 1 1 92 ALA O O -7.314 -2.733 -2.588 1.00 . A A . 208 ALA O 1 1
2 3205 1 1 93 TYR C C -10.264 -2.995 -1.674 1.00 . A A . 209 TYR C 1 1
2 3206 1 1 93 TYR CA C -9.568 -1.642 -1.550 1.00 . A A . 209 TYR CA 1 1
2 3207 1 1 93 TYR CB C -10.592 -0.543 -1.295 1.00 . A A . 209 TYR CB 1 1
2 3208 1 1 93 TYR CD1 C -9.579 0.535 0.744 1.00 . A A . 209 TYR CD1 1 1
2 3209 1 1 93 TYR CD2 C -9.649 1.794 -1.328 1.00 . A A . 209 TYR CD2 1 1
2 3210 1 1 93 TYR CE1 C -8.960 1.619 1.381 1.00 . A A . 209 TYR CE1 1 1
2 3211 1 1 93 TYR CE2 C -9.030 2.877 -0.691 1.00 . A A . 209 TYR CE2 1 1
2 3212 1 1 93 TYR CG C -9.923 0.624 -0.610 1.00 . A A . 209 TYR CG 1 1
2 3213 1 1 93 TYR CZ C -8.686 2.789 0.663 1.00 . A A . 209 TYR CZ 1 1
2 3214 1 1 93 TYR H H -9.333 -0.563 -3.398 1.00 . A A . 209 TYR H 1 1
2 3215 1 1 93 TYR HA H -8.841 -1.663 -0.756 1.00 . A A . 209 TYR HA 1 1
2 3216 1 1 93 TYR HB2 H -11.002 -0.222 -2.238 1.00 . A A . 209 TYR HB2 1 1
2 3217 1 1 93 TYR HB3 H -11.383 -0.925 -0.671 1.00 . A A . 209 TYR HB3 1 1
2 3218 1 1 93 TYR HD1 H -9.791 -0.367 1.298 1.00 . A A . 209 TYR HD1 1 1
2 3219 1 1 93 TYR HD2 H -9.915 1.863 -2.372 1.00 . A A . 209 TYR HD2 1 1
2 3220 1 1 93 TYR HE1 H -8.694 1.551 2.426 1.00 . A A . 209 TYR HE1 1 1
2 3221 1 1 93 TYR HE2 H -8.819 3.780 -1.244 1.00 . A A . 209 TYR HE2 1 1
2 3222 1 1 93 TYR HH H -8.323 3.835 2.217 1.00 . A A . 209 TYR HH 1 1
2 3223 1 1 93 TYR N N -8.930 -1.265 -2.846 1.00 . A A . 209 TYR N 1 1
2 3224 1 1 93 TYR O O -10.217 -3.808 -0.779 1.00 . A A . 209 TYR O 1 1
2 3225 1 1 93 TYR OH O -8.076 3.856 1.290 1.00 . A A . 209 TYR OH 1 1
2 3226 1 1 94 LYS C C -10.576 -5.678 -2.996 1.00 . A A . 210 LYS C 1 1
2 3227 1 1 94 LYS CA C -11.608 -4.548 -2.936 1.00 . A A . 210 LYS CA 1 1
2 3228 1 1 94 LYS CB C -12.371 -4.428 -4.253 1.00 . A A . 210 LYS CB 1 1
2 3229 1 1 94 LYS CD C -14.551 -5.645 -4.193 1.00 . A A . 210 LYS CD 1 1
2 3230 1 1 94 LYS CE C -15.265 -4.740 -5.198 1.00 . A A . 210 LYS CE 1 1
2 3231 1 1 94 LYS CG C -13.071 -5.752 -4.563 1.00 . A A . 210 LYS CG 1 1
2 3232 1 1 94 LYS H H -10.947 -2.574 -3.490 1.00 . A A . 210 LYS H 1 1
2 3233 1 1 94 LYS HA H -12.296 -4.712 -2.124 1.00 . A A . 210 LYS HA 1 1
2 3234 1 1 94 LYS HB2 H -13.107 -3.640 -4.168 1.00 . A A . 210 LYS HB2 1 1
2 3235 1 1 94 LYS HB3 H -11.681 -4.191 -5.049 1.00 . A A . 210 LYS HB3 1 1
2 3236 1 1 94 LYS HD2 H -14.999 -6.628 -4.211 1.00 . A A . 210 LYS HD2 1 1
2 3237 1 1 94 LYS HD3 H -14.644 -5.225 -3.203 1.00 . A A . 210 LYS HD3 1 1
2 3238 1 1 94 LYS HE2 H -15.971 -4.099 -4.688 1.00 . A A . 210 LYS HE2 1 1
2 3239 1 1 94 LYS HE3 H -14.549 -4.150 -5.748 1.00 . A A . 210 LYS HE3 1 1
2 3240 1 1 94 LYS HG2 H -12.978 -5.969 -5.618 1.00 . A A . 210 LYS HG2 1 1
2 3241 1 1 94 LYS HG3 H -12.614 -6.545 -3.991 1.00 . A A . 210 LYS HG3 1 1
2 3242 1 1 94 LYS HZ1 H -15.300 -6.371 -6.493 1.00 . A A . 210 LYS HZ1 1 1
2 3243 1 1 94 LYS HZ2 H -16.732 -6.161 -5.603 1.00 . A A . 210 LYS HZ2 1 1
2 3244 1 1 94 LYS HZ3 H -16.387 -5.134 -6.907 1.00 . A A . 210 LYS HZ3 1 1
2 3245 1 1 94 LYS N N -10.913 -3.243 -2.774 1.00 . A A . 210 LYS N 1 1
2 3246 1 1 94 LYS NZ N -15.974 -5.671 -6.120 1.00 . A A . 210 LYS NZ 1 1
2 3247 1 1 94 LYS O O -10.788 -6.754 -2.476 1.00 . A A . 210 LYS O 1 1
2 3248 1 1 95 MET C C -7.582 -6.499 -2.404 1.00 . A A . 211 MET C 1 1
2 3249 1 1 95 MET CA C -8.403 -6.488 -3.695 1.00 . A A . 211 MET CA 1 1
2 3250 1 1 95 MET CB C -7.532 -6.093 -4.890 1.00 . A A . 211 MET CB 1 1
2 3251 1 1 95 MET CE C -4.576 -7.730 -4.663 1.00 . A A . 211 MET CE 1 1
2 3252 1 1 95 MET CG C -7.082 -7.351 -5.635 1.00 . A A . 211 MET CG 1 1
2 3253 1 1 95 MET H H -9.298 -4.554 -4.019 1.00 . A A . 211 MET H 1 1
2 3254 1 1 95 MET HA H -8.851 -7.454 -3.862 1.00 . A A . 211 MET HA 1 1
2 3255 1 1 95 MET HB2 H -8.102 -5.464 -5.557 1.00 . A A . 211 MET HB2 1 1
2 3256 1 1 95 MET HB3 H -6.664 -5.555 -4.540 1.00 . A A . 211 MET HB3 1 1
2 3257 1 1 95 MET HE1 H -5.002 -7.210 -3.815 1.00 . A A . 211 MET HE1 1 1
2 3258 1 1 95 MET HE2 H -4.737 -8.794 -4.559 1.00 . A A . 211 MET HE2 1 1
2 3259 1 1 95 MET HE3 H -3.517 -7.531 -4.708 1.00 . A A . 211 MET HE3 1 1
2 3260 1 1 95 MET HG2 H -7.151 -8.205 -4.977 1.00 . A A . 211 MET HG2 1 1
2 3261 1 1 95 MET HG3 H -7.717 -7.507 -6.495 1.00 . A A . 211 MET HG3 1 1
2 3262 1 1 95 MET N N -9.454 -5.433 -3.615 1.00 . A A . 211 MET N 1 1
2 3263 1 1 95 MET O O -7.264 -7.543 -1.870 1.00 . A A . 211 MET O 1 1
2 3264 1 1 95 MET SD S -5.368 -7.148 -6.181 1.00 . A A . 211 MET SD 1 1
2 3265 1 1 96 ALA C C -7.352 -5.783 0.527 1.00 . A A . 212 ALA C 1 1
2 3266 1 1 96 ALA CA C -6.467 -5.300 -0.622 1.00 . A A . 212 ALA CA 1 1
2 3267 1 1 96 ALA CB C -6.092 -3.831 -0.434 1.00 . A A . 212 ALA CB 1 1
2 3268 1 1 96 ALA H H -7.527 -4.513 -2.327 1.00 . A A . 212 ALA H 1 1
2 3269 1 1 96 ALA HA H -5.577 -5.907 -0.701 1.00 . A A . 212 ALA HA 1 1
2 3270 1 1 96 ALA HB1 H -5.314 -3.750 0.310 1.00 . A A . 212 ALA HB1 1 1
2 3271 1 1 96 ALA HB2 H -6.960 -3.277 -0.108 1.00 . A A . 212 ALA HB2 1 1
2 3272 1 1 96 ALA HB3 H -5.738 -3.425 -1.370 1.00 . A A . 212 ALA HB3 1 1
2 3273 1 1 96 ALA N N -7.250 -5.346 -1.889 1.00 . A A . 212 ALA N 1 1
2 3274 1 1 96 ALA O O -6.895 -6.400 1.468 1.00 . A A . 212 ALA O 1 1
2 3275 1 1 97 GLN C C -9.499 -7.478 1.631 1.00 . A A . 213 GLN C 1 1
2 3276 1 1 97 GLN CA C -9.567 -5.955 1.502 1.00 . A A . 213 GLN CA 1 1
2 3277 1 1 97 GLN CB C -10.943 -5.493 1.006 1.00 . A A . 213 GLN CB 1 1
2 3278 1 1 97 GLN CD C -12.314 -5.601 3.098 1.00 . A A . 213 GLN CD 1 1
2 3279 1 1 97 GLN CG C -12.063 -6.244 1.732 1.00 . A A . 213 GLN CG 1 1
2 3280 1 1 97 GLN H H -8.965 -5.022 -0.338 1.00 . A A . 213 GLN H 1 1
2 3281 1 1 97 GLN HA H -9.330 -5.481 2.441 1.00 . A A . 213 GLN HA 1 1
2 3282 1 1 97 GLN HB2 H -11.049 -4.434 1.188 1.00 . A A . 213 GLN HB2 1 1
2 3283 1 1 97 GLN HB3 H -11.019 -5.682 -0.055 1.00 . A A . 213 GLN HB3 1 1
2 3284 1 1 97 GLN HE21 H -10.498 -6.009 3.785 1.00 . A A . 213 GLN HE21 1 1
2 3285 1 1 97 GLN HE22 H -11.515 -5.191 4.867 1.00 . A A . 213 GLN HE22 1 1
2 3286 1 1 97 GLN HG2 H -12.966 -6.188 1.141 1.00 . A A . 213 GLN HG2 1 1
2 3287 1 1 97 GLN HG3 H -11.784 -7.275 1.867 1.00 . A A . 213 GLN HG3 1 1
2 3288 1 1 97 GLN N N -8.625 -5.512 0.439 1.00 . A A . 213 GLN N 1 1
2 3289 1 1 97 GLN NE2 N -11.364 -5.601 3.991 1.00 . A A . 213 GLN NE2 1 1
2 3290 1 1 97 GLN O O -9.620 -8.026 2.710 1.00 . A A . 213 GLN O 1 1
2 3291 1 1 97 GLN OE1 O -13.390 -5.098 3.357 1.00 . A A . 213 GLN OE1 1 1
2 3292 1 1 98 SER C C -7.853 -10.056 1.212 1.00 . A A . 214 SER C 1 1
2 3293 1 1 98 SER CA C -9.199 -9.650 0.604 1.00 . A A . 214 SER CA 1 1
2 3294 1 1 98 SER CB C -9.301 -10.116 -0.846 1.00 . A A . 214 SER CB 1 1
2 3295 1 1 98 SER H H -9.187 -7.702 -0.322 1.00 . A A . 214 SER H 1 1
2 3296 1 1 98 SER HA H -10.015 -10.055 1.183 1.00 . A A . 214 SER HA 1 1
2 3297 1 1 98 SER HB2 H -10.224 -9.764 -1.275 1.00 . A A . 214 SER HB2 1 1
2 3298 1 1 98 SER HB3 H -8.469 -9.716 -1.410 1.00 . A A . 214 SER HB3 1 1
2 3299 1 1 98 SER HG H -9.957 -11.827 -1.498 1.00 . A A . 214 SER HG 1 1
2 3300 1 1 98 SER N N -9.291 -8.164 0.539 1.00 . A A . 214 SER N 1 1
2 3301 1 1 98 SER O O -7.738 -11.070 1.871 1.00 . A A . 214 SER O 1 1
2 3302 1 1 98 SER OG O -9.279 -11.536 -0.885 1.00 . A A . 214 SER OG 1 1
2 3303 1 1 99 THR C C -5.334 -8.908 2.931 1.00 . A A . 215 THR C 1 1
2 3304 1 1 99 THR CA C -5.498 -9.590 1.570 1.00 . A A . 215 THR CA 1 1
2 3305 1 1 99 THR CB C -4.487 -9.034 0.562 1.00 . A A . 215 THR CB 1 1
2 3306 1 1 99 THR CG2 C -3.090 -9.029 1.186 1.00 . A A . 215 THR CG2 1 1
2 3307 1 1 99 THR H H -6.957 -8.447 0.470 1.00 . A A . 215 THR H 1 1
2 3308 1 1 99 THR HA H -5.377 -10.657 1.665 1.00 . A A . 215 THR HA 1 1
2 3309 1 1 99 THR HB H -4.760 -8.024 0.295 1.00 . A A . 215 THR HB 1 1
2 3310 1 1 99 THR HG1 H -4.654 -9.282 -1.360 1.00 . A A . 215 THR HG1 1 1
2 3311 1 1 99 THR HG21 H -3.137 -8.595 2.173 1.00 . A A . 215 THR HG21 1 1
2 3312 1 1 99 THR HG22 H -2.724 -10.043 1.255 1.00 . A A . 215 THR HG22 1 1
2 3313 1 1 99 THR HG23 H -2.422 -8.447 0.567 1.00 . A A . 215 THR HG23 1 1
2 3314 1 1 99 THR N N -6.837 -9.263 1.000 1.00 . A A . 215 THR N 1 1
2 3315 1 1 99 THR O O -5.200 -7.703 3.008 1.00 . A A . 215 THR O 1 1
2 3316 1 1 99 THR OG1 O -4.485 -9.847 -0.603 1.00 . A A . 215 THR OG1 1 1
2 3317 1 1 100 PRO C C -3.793 -8.710 5.604 1.00 . A A . 216 PRO C 1 1
2 3318 1 1 100 PRO CA C -5.229 -9.172 5.340 1.00 . A A . 216 PRO CA 1 1
2 3319 1 1 100 PRO CB C -5.592 -10.363 6.222 1.00 . A A . 216 PRO CB 1 1
2 3320 1 1 100 PRO CD C -5.519 -11.164 3.946 1.00 . A A . 216 PRO CD 1 1
2 3321 1 1 100 PRO CG C -5.310 -11.567 5.383 1.00 . A A . 216 PRO CG 1 1
2 3322 1 1 100 PRO HA H -5.925 -8.365 5.506 1.00 . A A . 216 PRO HA 1 1
2 3323 1 1 100 PRO HB2 H -4.978 -10.370 7.114 1.00 . A A . 216 PRO HB2 1 1
2 3324 1 1 100 PRO HB3 H -6.638 -10.332 6.484 1.00 . A A . 216 PRO HB3 1 1
2 3325 1 1 100 PRO HD2 H -4.771 -11.622 3.313 1.00 . A A . 216 PRO HD2 1 1
2 3326 1 1 100 PRO HD3 H -6.512 -11.428 3.618 1.00 . A A . 216 PRO HD3 1 1
2 3327 1 1 100 PRO HG2 H -4.289 -11.890 5.534 1.00 . A A . 216 PRO HG2 1 1
2 3328 1 1 100 PRO HG3 H -5.991 -12.364 5.639 1.00 . A A . 216 PRO HG3 1 1
2 3329 1 1 100 PRO N N -5.363 -9.705 3.963 1.00 . A A . 216 PRO N 1 1
2 3330 1 1 100 PRO O O -3.564 -7.628 6.108 1.00 . A A . 216 PRO O 1 1
2 3331 1 1 101 ASP C C -0.490 -9.677 4.429 1.00 . A A . 217 ASP C 1 1
2 3332 1 1 101 ASP CA C -1.410 -9.115 5.518 1.00 . A A . 217 ASP CA 1 1
2 3333 1 1 101 ASP CB C -1.056 -9.716 6.879 1.00 . A A . 217 ASP CB 1 1
2 3334 1 1 101 ASP CG C -1.928 -9.077 7.962 1.00 . A A . 217 ASP CG 1 1
2 3335 1 1 101 ASP H H -3.025 -10.389 4.873 1.00 . A A . 217 ASP H 1 1
2 3336 1 1 101 ASP HA H -1.329 -8.040 5.561 1.00 . A A . 217 ASP HA 1 1
2 3337 1 1 101 ASP HB2 H -1.231 -10.782 6.859 1.00 . A A . 217 ASP HB2 1 1
2 3338 1 1 101 ASP HB3 H -0.016 -9.525 7.098 1.00 . A A . 217 ASP HB3 1 1
2 3339 1 1 101 ASP N N -2.824 -9.519 5.275 1.00 . A A . 217 ASP N 1 1
2 3340 1 1 101 ASP O O -0.937 -10.254 3.458 1.00 . A A . 217 ASP O 1 1
2 3341 1 1 101 ASP OD1 O -1.857 -7.868 8.114 1.00 . A A . 217 ASP OD1 1 1
2 3342 1 1 101 ASP OD2 O -2.650 -9.806 8.621 1.00 . A A . 217 ASP OD2 1 1
2 3343 1 1 102 LEU C C 1.756 -11.554 3.582 1.00 . A A . 218 LEU C 1 1
2 3344 1 1 102 LEU CA C 1.756 -10.024 3.575 1.00 . A A . 218 LEU CA 1 1
2 3345 1 1 102 LEU CB C 3.117 -9.473 4.019 1.00 . A A . 218 LEU CB 1 1
2 3346 1 1 102 LEU CD1 C 4.397 -9.826 1.898 1.00 . A A . 218 LEU CD1 1 1
2 3347 1 1 102 LEU CD2 C 5.559 -9.980 4.099 1.00 . A A . 218 LEU CD2 1 1
2 3348 1 1 102 LEU CG C 4.251 -10.261 3.358 1.00 . A A . 218 LEU CG 1 1
2 3349 1 1 102 LEU H H 1.126 -9.038 5.382 1.00 . A A . 218 LEU H 1 1
2 3350 1 1 102 LEU HA H 1.509 -9.651 2.596 1.00 . A A . 218 LEU HA 1 1
2 3351 1 1 102 LEU HB2 H 3.190 -8.434 3.733 1.00 . A A . 218 LEU HB2 1 1
2 3352 1 1 102 LEU HB3 H 3.203 -9.555 5.092 1.00 . A A . 218 LEU HB3 1 1
2 3353 1 1 102 LEU HD11 H 3.462 -9.413 1.550 1.00 . A A . 218 LEU HD11 1 1
2 3354 1 1 102 LEU HD12 H 5.172 -9.078 1.823 1.00 . A A . 218 LEU HD12 1 1
2 3355 1 1 102 LEU HD13 H 4.661 -10.680 1.294 1.00 . A A . 218 LEU HD13 1 1
2 3356 1 1 102 LEU HD21 H 5.409 -10.123 5.160 1.00 . A A . 218 LEU HD21 1 1
2 3357 1 1 102 LEU HD22 H 6.325 -10.657 3.750 1.00 . A A . 218 LEU HD22 1 1
2 3358 1 1 102 LEU HD23 H 5.867 -8.961 3.912 1.00 . A A . 218 LEU HD23 1 1
2 3359 1 1 102 LEU HG H 4.035 -11.317 3.399 1.00 . A A . 218 LEU HG 1 1
2 3360 1 1 102 LEU N N 0.793 -9.507 4.590 1.00 . A A . 218 LEU N 1 1
2 3361 1 1 102 LEU O O 1.917 -12.192 2.561 1.00 . A A . 218 LEU O 1 1
2 3362 1 1 103 ASP C C 0.475 -14.215 3.910 1.00 . A A . 219 ASP C 1 1
2 3363 1 1 103 ASP CA C 1.569 -13.634 4.812 1.00 . A A . 219 ASP CA 1 1
2 3364 1 1 103 ASP CB C 1.271 -13.943 6.278 1.00 . A A . 219 ASP CB 1 1
2 3365 1 1 103 ASP CG C 2.287 -13.223 7.167 1.00 . A A . 219 ASP CG 1 1
2 3366 1 1 103 ASP H H 1.453 -11.609 5.539 1.00 . A A . 219 ASP H 1 1
2 3367 1 1 103 ASP HA H 2.533 -14.034 4.541 1.00 . A A . 219 ASP HA 1 1
2 3368 1 1 103 ASP HB2 H 0.274 -13.604 6.522 1.00 . A A . 219 ASP HB2 1 1
2 3369 1 1 103 ASP HB3 H 1.340 -15.008 6.445 1.00 . A A . 219 ASP HB3 1 1
2 3370 1 1 103 ASP N N 1.578 -12.145 4.729 1.00 . A A . 219 ASP N 1 1
2 3371 1 1 103 ASP O O 0.487 -15.384 3.579 1.00 . A A . 219 ASP O 1 1
2 3372 1 1 103 ASP OD1 O 3.106 -12.497 6.626 1.00 . A A . 219 ASP OD1 1 1
2 3373 1 1 103 ASP OD2 O 2.231 -13.410 8.370 1.00 . A A . 219 ASP OD2 1 1
2 3374 1 1 104 SER C C -1.306 -13.529 1.175 1.00 . A A . 220 SER C 1 1
2 3375 1 1 104 SER CA C -1.564 -13.923 2.632 1.00 . A A . 220 SER CA 1 1
2 3376 1 1 104 SER CB C -2.836 -13.256 3.151 1.00 . A A . 220 SER CB 1 1
2 3377 1 1 104 SER H H -0.467 -12.471 3.788 1.00 . A A . 220 SER H 1 1
2 3378 1 1 104 SER HA H -1.648 -14.995 2.722 1.00 . A A . 220 SER HA 1 1
2 3379 1 1 104 SER HB2 H -2.578 -12.383 3.728 1.00 . A A . 220 SER HB2 1 1
2 3380 1 1 104 SER HB3 H -3.456 -12.962 2.315 1.00 . A A . 220 SER HB3 1 1
2 3381 1 1 104 SER HG H -3.363 -13.938 4.895 1.00 . A A . 220 SER HG 1 1
2 3382 1 1 104 SER N N -0.471 -13.411 3.509 1.00 . A A . 220 SER N 1 1
2 3383 1 1 104 SER O O -1.769 -14.175 0.256 1.00 . A A . 220 SER O 1 1
2 3384 1 1 104 SER OG O -3.541 -14.171 3.981 1.00 . A A . 220 SER OG 1 1
2 3385 1 1 105 LEU C C 0.675 -13.023 -1.112 1.00 . A A . 221 LEU C 1 1
2 3386 1 1 105 LEU CA C -0.285 -12.039 -0.440 1.00 . A A . 221 LEU CA 1 1
2 3387 1 1 105 LEU CB C 0.364 -10.663 -0.291 1.00 . A A . 221 LEU CB 1 1
2 3388 1 1 105 LEU CD1 C -1.716 -9.734 -1.333 1.00 . A A . 221 LEU CD1 1 1
2 3389 1 1 105 LEU CD2 C 0.297 -8.288 -1.043 1.00 . A A . 221 LEU CD2 1 1
2 3390 1 1 105 LEU CG C -0.186 -9.706 -1.351 1.00 . A A . 221 LEU CG 1 1
2 3391 1 1 105 LEU H H -0.207 -11.964 1.710 1.00 . A A . 221 LEU H 1 1
2 3392 1 1 105 LEU HA H -1.199 -11.961 -1.004 1.00 . A A . 221 LEU HA 1 1
2 3393 1 1 105 LEU HB2 H 0.150 -10.271 0.692 1.00 . A A . 221 LEU HB2 1 1
2 3394 1 1 105 LEU HB3 H 1.433 -10.757 -0.415 1.00 . A A . 221 LEU HB3 1 1
2 3395 1 1 105 LEU HD11 H -2.055 -10.315 -0.488 1.00 . A A . 221 LEU HD11 1 1
2 3396 1 1 105 LEU HD12 H -2.095 -8.725 -1.252 1.00 . A A . 221 LEU HD12 1 1
2 3397 1 1 105 LEU HD13 H -2.078 -10.182 -2.246 1.00 . A A . 221 LEU HD13 1 1
2 3398 1 1 105 LEU HD21 H 1.376 -8.282 -0.980 1.00 . A A . 221 LEU HD21 1 1
2 3399 1 1 105 LEU HD22 H -0.022 -7.618 -1.828 1.00 . A A . 221 LEU HD22 1 1
2 3400 1 1 105 LEU HD23 H -0.119 -7.965 -0.100 1.00 . A A . 221 LEU HD23 1 1
2 3401 1 1 105 LEU HG H 0.168 -10.005 -2.327 1.00 . A A . 221 LEU HG 1 1
2 3402 1 1 105 LEU N N -0.572 -12.474 0.957 1.00 . A A . 221 LEU N 1 1
2 3403 1 1 105 LEU O O 1.338 -13.804 -0.457 1.00 . A A . 221 LEU O 1 1
2 3404 1 1 106 SER C C 2.613 -13.163 -4.054 1.00 . A A . 222 SER C 1 1
2 3405 1 1 106 SER CA C 1.669 -13.933 -3.125 1.00 . A A . 222 SER CA 1 1
2 3406 1 1 106 SER CB C 0.749 -14.844 -3.936 1.00 . A A . 222 SER CB 1 1
2 3407 1 1 106 SER H H 0.209 -12.359 -2.924 1.00 . A A . 222 SER H 1 1
2 3408 1 1 106 SER HA H 2.234 -14.517 -2.415 1.00 . A A . 222 SER HA 1 1
2 3409 1 1 106 SER HB2 H 0.459 -14.348 -4.846 1.00 . A A . 222 SER HB2 1 1
2 3410 1 1 106 SER HB3 H 1.275 -15.758 -4.179 1.00 . A A . 222 SER HB3 1 1
2 3411 1 1 106 SER HG H -0.346 -16.049 -2.871 1.00 . A A . 222 SER HG 1 1
2 3412 1 1 106 SER N N 0.754 -12.994 -2.414 1.00 . A A . 222 SER N 1 1
2 3413 1 1 106 SER O O 2.236 -12.185 -4.668 1.00 . A A . 222 SER O 1 1
2 3414 1 1 106 SER OG O -0.412 -15.139 -3.172 1.00 . A A . 222 SER OG 1 1
2 3415 1 1 107 VAL C C 4.801 -13.544 -6.440 1.00 . A A . 223 VAL C 1 1
2 3416 1 1 107 VAL CA C 4.808 -12.906 -5.049 1.00 . A A . 223 VAL CA 1 1
2 3417 1 1 107 VAL CB C 6.161 -13.106 -4.373 1.00 . A A . 223 VAL CB 1 1
2 3418 1 1 107 VAL CG1 C 6.141 -12.451 -2.991 1.00 . A A . 223 VAL CG1 1 1
2 3419 1 1 107 VAL CG2 C 6.438 -14.603 -4.223 1.00 . A A . 223 VAL CG2 1 1
2 3420 1 1 107 VAL H H 4.119 -14.393 -3.659 1.00 . A A . 223 VAL H 1 1
2 3421 1 1 107 VAL HA H 4.577 -11.854 -5.113 1.00 . A A . 223 VAL HA 1 1
2 3422 1 1 107 VAL HB H 6.933 -12.654 -4.975 1.00 . A A . 223 VAL HB 1 1
2 3423 1 1 107 VAL HG11 H 5.126 -12.188 -2.732 1.00 . A A . 223 VAL HG11 1 1
2 3424 1 1 107 VAL HG12 H 6.531 -13.143 -2.260 1.00 . A A . 223 VAL HG12 1 1
2 3425 1 1 107 VAL HG13 H 6.751 -11.561 -3.006 1.00 . A A . 223 VAL HG13 1 1
2 3426 1 1 107 VAL HG21 H 5.707 -15.162 -4.787 1.00 . A A . 223 VAL HG21 1 1
2 3427 1 1 107 VAL HG22 H 7.426 -14.824 -4.595 1.00 . A A . 223 VAL HG22 1 1
2 3428 1 1 107 VAL HG23 H 6.376 -14.876 -3.180 1.00 . A A . 223 VAL HG23 1 1
2 3429 1 1 107 VAL N N 3.837 -13.602 -4.162 1.00 . A A . 223 VAL N 1 1
2 3430 1 1 107 VAL O O 4.603 -14.735 -6.577 1.00 . A A . 223 VAL O 1 1
2 3431 1 1 108 PRO C C 6.305 -14.026 -9.097 1.00 . A A . 224 PRO C 1 1
2 3432 1 1 108 PRO CA C 5.038 -13.209 -8.833 1.00 . A A . 224 PRO CA 1 1
2 3433 1 1 108 PRO CB C 5.033 -11.924 -9.657 1.00 . A A . 224 PRO CB 1 1
2 3434 1 1 108 PRO CD C 5.267 -11.281 -7.342 1.00 . A A . 224 PRO CD 1 1
2 3435 1 1 108 PRO CG C 5.613 -10.883 -8.754 1.00 . A A . 224 PRO CG 1 1
2 3436 1 1 108 PRO HA H 4.156 -13.791 -9.049 1.00 . A A . 224 PRO HA 1 1
2 3437 1 1 108 PRO HB2 H 5.645 -12.044 -10.540 1.00 . A A . 224 PRO HB2 1 1
2 3438 1 1 108 PRO HB3 H 4.024 -11.656 -9.931 1.00 . A A . 224 PRO HB3 1 1
2 3439 1 1 108 PRO HD2 H 6.097 -11.077 -6.679 1.00 . A A . 224 PRO HD2 1 1
2 3440 1 1 108 PRO HD3 H 4.378 -10.770 -7.009 1.00 . A A . 224 PRO HD3 1 1
2 3441 1 1 108 PRO HG2 H 6.686 -10.843 -8.878 1.00 . A A . 224 PRO HG2 1 1
2 3442 1 1 108 PRO HG3 H 5.179 -9.920 -8.976 1.00 . A A . 224 PRO HG3 1 1
2 3443 1 1 108 PRO N N 5.018 -12.723 -7.432 1.00 . A A . 224 PRO N 1 1
2 3444 1 1 108 PRO O O 6.448 -14.656 -10.126 1.00 . A A . 224 PRO O 1 1
2 3445 1 1 109 SER C C 8.233 -16.286 -8.111 1.00 . A A . 225 SER C 1 1
2 3446 1 1 109 SER CA C 8.485 -14.797 -8.370 1.00 . A A . 225 SER CA 1 1
2 3447 1 1 109 SER CB C 9.464 -14.233 -7.342 1.00 . A A . 225 SER CB 1 1
2 3448 1 1 109 SER H H 7.092 -13.506 -7.350 1.00 . A A . 225 SER H 1 1
2 3449 1 1 109 SER HA H 8.869 -14.647 -9.366 1.00 . A A . 225 SER HA 1 1
2 3450 1 1 109 SER HB2 H 10.028 -15.037 -6.901 1.00 . A A . 225 SER HB2 1 1
2 3451 1 1 109 SER HB3 H 10.141 -13.547 -7.833 1.00 . A A . 225 SER HB3 1 1
2 3452 1 1 109 SER HG H 9.372 -13.132 -5.740 1.00 . A A . 225 SER HG 1 1
2 3453 1 1 109 SER N N 7.227 -14.020 -8.173 1.00 . A A . 225 SER N 1 1
2 3454 1 1 109 SER O O 7.428 -16.863 -8.824 1.00 . A A . 225 SER O 1 1
2 3455 1 1 109 SER OXT O 8.850 -16.823 -7.206 1.00 . A A . 225 SER OXT 1 1
2 3456 1 1 109 SER OG O 8.738 -13.556 -6.323 1.00 . A A . 225 SER OG 1 1
3 3457 1 1 2 SER C C 5.455 12.320 15.528 1.00 . A A . 118 SER C 1 1
3 3458 1 1 2 SER CA C 6.229 13.581 15.138 1.00 . A A . 118 SER CA 1 1
3 3459 1 1 2 SER CB C 5.318 14.564 14.403 1.00 . A A . 118 SER CB 1 1
3 3460 1 1 2 SER HA H 6.649 14.051 16.015 1.00 . A A . 118 SER HA 1 1
3 3461 1 1 2 SER HB2 H 4.667 15.051 15.109 1.00 . A A . 118 SER HB2 1 1
3 3462 1 1 2 SER HB3 H 5.924 15.307 13.902 1.00 . A A . 118 SER HB3 1 1
3 3463 1 1 2 SER HG H 5.110 13.254 12.980 1.00 . A A . 118 SER HG 1 1
3 3464 1 1 2 SER N N 7.309 13.240 14.165 1.00 . A A . 118 SER N 1 1
3 3465 1 1 2 SER O O 4.453 11.985 14.928 1.00 . A A . 118 SER O 1 1
3 3466 1 1 2 SER OG O 4.532 13.855 13.454 1.00 . A A . 118 SER OG 1 1
3 3467 1 1 3 GLU C C 4.892 9.505 15.732 1.00 . A A . 119 GLU C 1 1
3 3468 1 1 3 GLU CA C 5.203 10.375 16.950 1.00 . A A . 119 GLU CA 1 1
3 3469 1 1 3 GLU CB C 3.911 10.863 17.607 1.00 . A A . 119 GLU CB 1 1
3 3470 1 1 3 GLU CD C 3.704 8.853 19.077 1.00 . A A . 119 GLU CD 1 1
3 3471 1 1 3 GLU CG C 3.858 10.375 19.055 1.00 . A A . 119 GLU CG 1 1
3 3472 1 1 3 GLU H H 6.724 11.900 16.996 1.00 . A A . 119 GLU H 1 1
3 3473 1 1 3 GLU HA H 5.796 9.827 17.665 1.00 . A A . 119 GLU HA 1 1
3 3474 1 1 3 GLU HB2 H 3.883 11.942 17.588 1.00 . A A . 119 GLU HB2 1 1
3 3475 1 1 3 GLU HB3 H 3.062 10.472 17.066 1.00 . A A . 119 GLU HB3 1 1
3 3476 1 1 3 GLU HG2 H 4.770 10.653 19.563 1.00 . A A . 119 GLU HG2 1 1
3 3477 1 1 3 GLU HG3 H 3.014 10.827 19.557 1.00 . A A . 119 GLU HG3 1 1
3 3478 1 1 3 GLU N N 5.913 11.616 16.527 1.00 . A A . 119 GLU N 1 1
3 3479 1 1 3 GLU O O 3.792 9.014 15.572 1.00 . A A . 119 GLU O 1 1
3 3480 1 1 3 GLU OE1 O 4.499 8.188 18.435 1.00 . A A . 119 GLU OE1 1 1
3 3481 1 1 3 GLU OE2 O 2.793 8.378 19.737 1.00 . A A . 119 GLU OE2 1 1
3 3482 1 1 4 ARG C C 4.901 7.173 14.058 1.00 . A A . 120 ARG C 1 1
3 3483 1 1 4 ARG CA C 5.609 8.471 13.663 1.00 . A A . 120 ARG CA 1 1
3 3484 1 1 4 ARG CB C 6.999 8.174 13.097 1.00 . A A . 120 ARG CB 1 1
3 3485 1 1 4 ARG CD C 8.711 6.366 13.324 1.00 . A A . 120 ARG CD 1 1
3 3486 1 1 4 ARG CG C 7.787 7.315 14.090 1.00 . A A . 120 ARG CG 1 1
3 3487 1 1 4 ARG CZ C 10.377 4.773 14.069 1.00 . A A . 120 ARG CZ 1 1
3 3488 1 1 4 ARG H H 6.732 9.715 15.018 1.00 . A A . 120 ARG H 1 1
3 3489 1 1 4 ARG HA H 5.023 9.014 12.938 1.00 . A A . 120 ARG HA 1 1
3 3490 1 1 4 ARG HB2 H 6.899 7.643 12.162 1.00 . A A . 120 ARG HB2 1 1
3 3491 1 1 4 ARG HB3 H 7.525 9.102 12.929 1.00 . A A . 120 ARG HB3 1 1
3 3492 1 1 4 ARG HD2 H 8.136 5.747 12.651 1.00 . A A . 120 ARG HD2 1 1
3 3493 1 1 4 ARG HD3 H 9.458 6.924 12.781 1.00 . A A . 120 ARG HD3 1 1
3 3494 1 1 4 ARG HE H 9.026 5.556 15.296 1.00 . A A . 120 ARG HE 1 1
3 3495 1 1 4 ARG HG2 H 8.377 7.956 14.729 1.00 . A A . 120 ARG HG2 1 1
3 3496 1 1 4 ARG HG3 H 7.102 6.739 14.693 1.00 . A A . 120 ARG HG3 1 1
3 3497 1 1 4 ARG HH11 H 9.449 3.891 12.529 1.00 . A A . 120 ARG HH11 1 1
3 3498 1 1 4 ARG HH12 H 11.070 3.361 12.831 1.00 . A A . 120 ARG HH12 1 1
3 3499 1 1 4 ARG HH21 H 11.540 5.475 15.539 1.00 . A A . 120 ARG HH21 1 1
3 3500 1 1 4 ARG HH22 H 12.256 4.258 14.535 1.00 . A A . 120 ARG HH22 1 1
3 3501 1 1 4 ARG N N 5.852 9.310 14.870 1.00 . A A . 120 ARG N 1 1
3 3502 1 1 4 ARG NE N 9.361 5.532 14.374 1.00 . A A . 120 ARG NE 1 1
3 3503 1 1 4 ARG NH1 N 10.293 3.943 13.065 1.00 . A A . 120 ARG NH1 1 1
3 3504 1 1 4 ARG NH2 N 11.476 4.840 14.769 1.00 . A A . 120 ARG NH2 1 1
3 3505 1 1 4 ARG O O 4.799 6.841 15.223 1.00 . A A . 120 ARG O 1 1
3 3506 1 1 5 VAL C C 4.622 3.975 13.078 1.00 . A A . 121 VAL C 1 1
3 3507 1 1 5 VAL CA C 3.716 5.156 13.423 1.00 . A A . 121 VAL CA 1 1
3 3508 1 1 5 VAL CB C 2.460 5.122 12.544 1.00 . A A . 121 VAL CB 1 1
3 3509 1 1 5 VAL CG1 C 1.364 4.327 13.254 1.00 . A A . 121 VAL CG1 1 1
3 3510 1 1 5 VAL CG2 C 1.955 6.542 12.271 1.00 . A A . 121 VAL CG2 1 1
3 3511 1 1 5 VAL H H 4.508 6.720 12.165 1.00 . A A . 121 VAL H 1 1
3 3512 1 1 5 VAL HA H 3.440 5.130 14.466 1.00 . A A . 121 VAL HA 1 1
3 3513 1 1 5 VAL HB H 2.699 4.640 11.609 1.00 . A A . 121 VAL HB 1 1
3 3514 1 1 5 VAL HG11 H 1.232 4.710 14.255 1.00 . A A . 121 VAL HG11 1 1
3 3515 1 1 5 VAL HG12 H 0.437 4.422 12.708 1.00 . A A . 121 VAL HG12 1 1
3 3516 1 1 5 VAL HG13 H 1.648 3.286 13.302 1.00 . A A . 121 VAL HG13 1 1
3 3517 1 1 5 VAL HG21 H 2.282 7.199 13.064 1.00 . A A . 121 VAL HG21 1 1
3 3518 1 1 5 VAL HG22 H 2.354 6.889 11.328 1.00 . A A . 121 VAL HG22 1 1
3 3519 1 1 5 VAL HG23 H 0.876 6.539 12.227 1.00 . A A . 121 VAL HG23 1 1
3 3520 1 1 5 VAL N N 4.414 6.436 13.099 1.00 . A A . 121 VAL N 1 1
3 3521 1 1 5 VAL O O 5.327 3.992 12.088 1.00 . A A . 121 VAL O 1 1
3 3522 1 1 6 ASN C C 4.772 0.863 12.561 1.00 . A A . 122 ASN C 1 1
3 3523 1 1 6 ASN CA C 5.471 1.769 13.575 1.00 . A A . 122 ASN CA 1 1
3 3524 1 1 6 ASN CB C 5.654 1.048 14.911 1.00 . A A . 122 ASN CB 1 1
3 3525 1 1 6 ASN CG C 7.109 0.598 15.056 1.00 . A A . 122 ASN CG 1 1
3 3526 1 1 6 ASN H H 4.032 2.944 14.670 1.00 . A A . 122 ASN H 1 1
3 3527 1 1 6 ASN HA H 6.424 2.094 13.191 1.00 . A A . 122 ASN HA 1 1
3 3528 1 1 6 ASN HB2 H 5.401 1.720 15.719 1.00 . A A . 122 ASN HB2 1 1
3 3529 1 1 6 ASN HB3 H 5.007 0.185 14.947 1.00 . A A . 122 ASN HB3 1 1
3 3530 1 1 6 ASN HD21 H 6.632 -1.265 15.552 1.00 . A A . 122 ASN HD21 1 1
3 3531 1 1 6 ASN HD22 H 8.296 -0.935 15.493 1.00 . A A . 122 ASN HD22 1 1
3 3532 1 1 6 ASN N N 4.609 2.947 13.877 1.00 . A A . 122 ASN N 1 1
3 3533 1 1 6 ASN ND2 N 7.366 -0.637 15.395 1.00 . A A . 122 ASN ND2 1 1
3 3534 1 1 6 ASN O O 3.752 0.265 12.843 1.00 . A A . 122 ASN O 1 1
3 3535 1 1 6 ASN OD1 O 8.021 1.375 14.859 1.00 . A A . 122 ASN OD1 1 1
3 3536 1 1 7 TYR C C 5.456 -1.400 10.179 1.00 . A A . 123 TYR C 1 1
3 3537 1 1 7 TYR CA C 4.676 -0.093 10.339 1.00 . A A . 123 TYR CA 1 1
3 3538 1 1 7 TYR CB C 4.736 0.746 9.063 1.00 . A A . 123 TYR CB 1 1
3 3539 1 1 7 TYR CD1 C 2.406 1.684 9.281 1.00 . A A . 123 TYR CD1 1 1
3 3540 1 1 7 TYR CD2 C 4.284 3.218 9.249 1.00 . A A . 123 TYR CD2 1 1
3 3541 1 1 7 TYR CE1 C 1.525 2.764 9.413 1.00 . A A . 123 TYR CE1 1 1
3 3542 1 1 7 TYR CE2 C 3.405 4.296 9.381 1.00 . A A . 123 TYR CE2 1 1
3 3543 1 1 7 TYR CG C 3.785 1.911 9.199 1.00 . A A . 123 TYR CG 1 1
3 3544 1 1 7 TYR CZ C 2.026 4.070 9.464 1.00 . A A . 123 TYR CZ 1 1
3 3545 1 1 7 TYR H H 6.128 1.261 11.171 1.00 . A A . 123 TYR H 1 1
3 3546 1 1 7 TYR HA H 3.649 -0.297 10.596 1.00 . A A . 123 TYR HA 1 1
3 3547 1 1 7 TYR HB2 H 5.741 1.113 8.920 1.00 . A A . 123 TYR HB2 1 1
3 3548 1 1 7 TYR HB3 H 4.448 0.143 8.217 1.00 . A A . 123 TYR HB3 1 1
3 3549 1 1 7 TYR HD1 H 2.022 0.675 9.241 1.00 . A A . 123 TYR HD1 1 1
3 3550 1 1 7 TYR HD2 H 5.347 3.394 9.189 1.00 . A A . 123 TYR HD2 1 1
3 3551 1 1 7 TYR HE1 H 0.460 2.593 9.480 1.00 . A A . 123 TYR HE1 1 1
3 3552 1 1 7 TYR HE2 H 3.791 5.304 9.420 1.00 . A A . 123 TYR HE2 1 1
3 3553 1 1 7 TYR HH H 1.667 5.943 9.494 1.00 . A A . 123 TYR HH 1 1
3 3554 1 1 7 TYR N N 5.310 0.765 11.378 1.00 . A A . 123 TYR N 1 1
3 3555 1 1 7 TYR O O 6.622 -1.406 9.838 1.00 . A A . 123 TYR O 1 1
3 3556 1 1 7 TYR OH O 1.161 5.134 9.599 1.00 . A A . 123 TYR OH 1 1
3 3557 1 1 8 LYS C C 5.221 -4.438 8.934 1.00 . A A . 124 LYS C 1 1
3 3558 1 1 8 LYS CA C 5.496 -3.824 10.308 1.00 . A A . 124 LYS CA 1 1
3 3559 1 1 8 LYS CB C 4.893 -4.682 11.420 1.00 . A A . 124 LYS CB 1 1
3 3560 1 1 8 LYS CD C 4.449 -4.636 13.883 1.00 . A A . 124 LYS CD 1 1
3 3561 1 1 8 LYS CE C 5.037 -4.256 15.244 1.00 . A A . 124 LYS CE 1 1
3 3562 1 1 8 LYS CG C 5.403 -4.186 12.774 1.00 . A A . 124 LYS CG 1 1
3 3563 1 1 8 LYS H H 3.874 -2.468 10.707 1.00 . A A . 124 LYS H 1 1
3 3564 1 1 8 LYS HA H 6.557 -3.712 10.466 1.00 . A A . 124 LYS HA 1 1
3 3565 1 1 8 LYS HB2 H 3.816 -4.607 11.388 1.00 . A A . 124 LYS HB2 1 1
3 3566 1 1 8 LYS HB3 H 5.188 -5.711 11.281 1.00 . A A . 124 LYS HB3 1 1
3 3567 1 1 8 LYS HD2 H 3.492 -4.149 13.755 1.00 . A A . 124 LYS HD2 1 1
3 3568 1 1 8 LYS HD3 H 4.318 -5.706 13.835 1.00 . A A . 124 LYS HD3 1 1
3 3569 1 1 8 LYS HE2 H 5.935 -3.668 15.112 1.00 . A A . 124 LYS HE2 1 1
3 3570 1 1 8 LYS HE3 H 4.313 -3.714 15.831 1.00 . A A . 124 LYS HE3 1 1
3 3571 1 1 8 LYS HG2 H 6.386 -4.592 12.959 1.00 . A A . 124 LYS HG2 1 1
3 3572 1 1 8 LYS HG3 H 5.455 -3.107 12.764 1.00 . A A . 124 LYS HG3 1 1
3 3573 1 1 8 LYS HZ1 H 5.797 -6.194 15.210 1.00 . A A . 124 LYS HZ1 1 1
3 3574 1 1 8 LYS HZ2 H 6.016 -5.389 16.691 1.00 . A A . 124 LYS HZ2 1 1
3 3575 1 1 8 LYS HZ3 H 4.484 -5.985 16.263 1.00 . A A . 124 LYS HZ3 1 1
3 3576 1 1 8 LYS N N 4.813 -2.505 10.431 1.00 . A A . 124 LYS N 1 1
3 3577 1 1 8 LYS NZ N 5.358 -5.554 15.901 1.00 . A A . 124 LYS NZ 1 1
3 3578 1 1 8 LYS O O 4.295 -4.049 8.248 1.00 . A A . 124 LYS O 1 1
3 3579 1 1 9 PRO C C 4.611 -6.871 7.214 1.00 . A A . 125 PRO C 1 1
3 3580 1 1 9 PRO CA C 5.907 -6.059 7.261 1.00 . A A . 125 PRO CA 1 1
3 3581 1 1 9 PRO CB C 7.137 -6.962 7.193 1.00 . A A . 125 PRO CB 1 1
3 3582 1 1 9 PRO CD C 7.171 -5.914 9.350 1.00 . A A . 125 PRO CD 1 1
3 3583 1 1 9 PRO CG C 7.522 -7.183 8.620 1.00 . A A . 125 PRO CG 1 1
3 3584 1 1 9 PRO HA H 5.934 -5.340 6.460 1.00 . A A . 125 PRO HA 1 1
3 3585 1 1 9 PRO HB2 H 6.888 -7.901 6.718 1.00 . A A . 125 PRO HB2 1 1
3 3586 1 1 9 PRO HB3 H 7.939 -6.470 6.666 1.00 . A A . 125 PRO HB3 1 1
3 3587 1 1 9 PRO HD2 H 6.869 -6.131 10.366 1.00 . A A . 125 PRO HD2 1 1
3 3588 1 1 9 PRO HD3 H 7.998 -5.222 9.334 1.00 . A A . 125 PRO HD3 1 1
3 3589 1 1 9 PRO HG2 H 6.966 -8.016 9.029 1.00 . A A . 125 PRO HG2 1 1
3 3590 1 1 9 PRO HG3 H 8.582 -7.366 8.696 1.00 . A A . 125 PRO HG3 1 1
3 3591 1 1 9 PRO N N 6.047 -5.381 8.574 1.00 . A A . 125 PRO N 1 1
3 3592 1 1 9 PRO O O 4.388 -7.755 8.019 1.00 . A A . 125 PRO O 1 1
3 3593 1 1 10 GLY C C 1.348 -6.495 6.802 1.00 . A A . 126 GLY C 1 1
3 3594 1 1 10 GLY CA C 2.469 -7.318 6.173 1.00 . A A . 126 GLY CA 1 1
3 3595 1 1 10 GLY H H 3.950 -5.856 5.639 1.00 . A A . 126 GLY H 1 1
3 3596 1 1 10 GLY HA2 H 2.554 -8.265 6.682 1.00 . A A . 126 GLY HA2 1 1
3 3597 1 1 10 GLY HA3 H 2.241 -7.485 5.133 1.00 . A A . 126 GLY HA3 1 1
3 3598 1 1 10 GLY N N 3.752 -6.574 6.277 1.00 . A A . 126 GLY N 1 1
3 3599 1 1 10 GLY O O 0.194 -6.875 6.763 1.00 . A A . 126 GLY O 1 1
3 3600 1 1 11 MET C C -0.058 -3.665 6.884 1.00 . A A . 127 MET C 1 1
3 3601 1 1 11 MET CA C 0.590 -4.521 7.970 1.00 . A A . 127 MET CA 1 1
3 3602 1 1 11 MET CB C 1.282 -3.640 9.010 1.00 . A A . 127 MET CB 1 1
3 3603 1 1 11 MET CE C 0.667 -1.671 11.105 1.00 . A A . 127 MET CE 1 1
3 3604 1 1 11 MET CG C 1.105 -4.259 10.399 1.00 . A A . 127 MET CG 1 1
3 3605 1 1 11 MET H H 2.597 -5.054 7.380 1.00 . A A . 127 MET H 1 1
3 3606 1 1 11 MET HA H -0.150 -5.146 8.445 1.00 . A A . 127 MET HA 1 1
3 3607 1 1 11 MET HB2 H 2.333 -3.561 8.779 1.00 . A A . 127 MET HB2 1 1
3 3608 1 1 11 MET HB3 H 0.837 -2.656 8.999 1.00 . A A . 127 MET HB3 1 1
3 3609 1 1 11 MET HE1 H -0.150 -2.024 10.491 1.00 . A A . 127 MET HE1 1 1
3 3610 1 1 11 MET HE2 H 0.271 -1.145 11.958 1.00 . A A . 127 MET HE2 1 1
3 3611 1 1 11 MET HE3 H 1.293 -1.001 10.530 1.00 . A A . 127 MET HE3 1 1
3 3612 1 1 11 MET HG2 H 0.064 -4.498 10.557 1.00 . A A . 127 MET HG2 1 1
3 3613 1 1 11 MET HG3 H 1.697 -5.161 10.468 1.00 . A A . 127 MET HG3 1 1
3 3614 1 1 11 MET N N 1.664 -5.359 7.367 1.00 . A A . 127 MET N 1 1
3 3615 1 1 11 MET O O 0.611 -2.961 6.148 1.00 . A A . 127 MET O 1 1
3 3616 1 1 11 MET SD S 1.651 -3.083 11.663 1.00 . A A . 127 MET SD 1 1
3 3617 1 1 12 ARG C C -2.083 -1.449 6.122 1.00 . A A . 128 ARG C 1 1
3 3618 1 1 12 ARG CA C -2.052 -2.926 5.727 1.00 . A A . 128 ARG CA 1 1
3 3619 1 1 12 ARG CB C -3.469 -3.499 5.672 1.00 . A A . 128 ARG CB 1 1
3 3620 1 1 12 ARG CD C -4.774 -4.679 7.447 1.00 . A A . 128 ARG CD 1 1
3 3621 1 1 12 ARG CG C -4.134 -3.350 7.042 1.00 . A A . 128 ARG CG 1 1
3 3622 1 1 12 ARG CZ C -3.234 -5.518 9.117 1.00 . A A . 128 ARG CZ 1 1
3 3623 1 1 12 ARG H H -1.872 -4.307 7.368 1.00 . A A . 128 ARG H 1 1
3 3624 1 1 12 ARG HA H -1.568 -3.049 4.771 1.00 . A A . 128 ARG HA 1 1
3 3625 1 1 12 ARG HB2 H -4.044 -2.964 4.930 1.00 . A A . 128 ARG HB2 1 1
3 3626 1 1 12 ARG HB3 H -3.424 -4.544 5.408 1.00 . A A . 128 ARG HB3 1 1
3 3627 1 1 12 ARG HD2 H -5.464 -4.528 8.266 1.00 . A A . 128 ARG HD2 1 1
3 3628 1 1 12 ARG HD3 H -5.278 -5.127 6.605 1.00 . A A . 128 ARG HD3 1 1
3 3629 1 1 12 ARG HE H -3.188 -6.119 7.225 1.00 . A A . 128 ARG HE 1 1
3 3630 1 1 12 ARG HG2 H -3.391 -3.068 7.773 1.00 . A A . 128 ARG HG2 1 1
3 3631 1 1 12 ARG HG3 H -4.896 -2.586 6.991 1.00 . A A . 128 ARG HG3 1 1
3 3632 1 1 12 ARG HH11 H -4.268 -3.868 9.586 1.00 . A A . 128 ARG HH11 1 1
3 3633 1 1 12 ARG HH12 H -3.336 -4.560 10.872 1.00 . A A . 128 ARG HH12 1 1
3 3634 1 1 12 ARG HH21 H -2.107 -7.162 8.938 1.00 . A A . 128 ARG HH21 1 1
3 3635 1 1 12 ARG HH22 H -2.113 -6.425 10.505 1.00 . A A . 128 ARG HH22 1 1
3 3636 1 1 12 ARG N N -1.355 -3.727 6.770 1.00 . A A . 128 ARG N 1 1
3 3637 1 1 12 ARG NE N -3.636 -5.538 7.875 1.00 . A A . 128 ARG NE 1 1
3 3638 1 1 12 ARG NH1 N -3.645 -4.575 9.921 1.00 . A A . 128 ARG NH1 1 1
3 3639 1 1 12 ARG NH2 N -2.421 -6.440 9.554 1.00 . A A . 128 ARG NH2 1 1
3 3640 1 1 12 ARG O O -2.665 -1.074 7.121 1.00 . A A . 128 ARG O 1 1
3 3641 1 1 13 VAL C C -1.926 1.644 4.443 1.00 . A A . 129 VAL C 1 1
3 3642 1 1 13 VAL CA C -1.460 0.843 5.657 1.00 . A A . 129 VAL CA 1 1
3 3643 1 1 13 VAL CB C -0.006 1.178 5.990 1.00 . A A . 129 VAL CB 1 1
3 3644 1 1 13 VAL CG1 C 0.511 0.210 7.055 1.00 . A A . 129 VAL CG1 1 1
3 3645 1 1 13 VAL CG2 C 0.851 1.056 4.728 1.00 . A A . 129 VAL CG2 1 1
3 3646 1 1 13 VAL H H -1.007 -0.938 4.539 1.00 . A A . 129 VAL H 1 1
3 3647 1 1 13 VAL HA H -2.089 1.046 6.505 1.00 . A A . 129 VAL HA 1 1
3 3648 1 1 13 VAL HB H 0.051 2.189 6.369 1.00 . A A . 129 VAL HB 1 1
3 3649 1 1 13 VAL HG11 H 0.392 -0.805 6.706 1.00 . A A . 129 VAL HG11 1 1
3 3650 1 1 13 VAL HG12 H 1.556 0.406 7.243 1.00 . A A . 129 VAL HG12 1 1
3 3651 1 1 13 VAL HG13 H -0.050 0.345 7.968 1.00 . A A . 129 VAL HG13 1 1
3 3652 1 1 13 VAL HG21 H 0.353 0.417 4.016 1.00 . A A . 129 VAL HG21 1 1
3 3653 1 1 13 VAL HG22 H 0.994 2.034 4.294 1.00 . A A . 129 VAL HG22 1 1
3 3654 1 1 13 VAL HG23 H 1.810 0.631 4.983 1.00 . A A . 129 VAL HG23 1 1
3 3655 1 1 13 VAL N N -1.466 -0.612 5.340 1.00 . A A . 129 VAL N 1 1
3 3656 1 1 13 VAL O O -2.061 1.124 3.355 1.00 . A A . 129 VAL O 1 1
3 3657 1 1 14 LEU C C -1.447 4.644 3.047 1.00 . A A . 130 LEU C 1 1
3 3658 1 1 14 LEU CA C -2.612 3.756 3.490 1.00 . A A . 130 LEU CA 1 1
3 3659 1 1 14 LEU CB C -3.760 4.595 4.057 1.00 . A A . 130 LEU CB 1 1
3 3660 1 1 14 LEU CD1 C -6.168 5.187 3.759 1.00 . A A . 130 LEU CD1 1 1
3 3661 1 1 14 LEU CD2 C -4.927 4.039 1.924 1.00 . A A . 130 LEU CD2 1 1
3 3662 1 1 14 LEU CG C -5.086 4.154 3.438 1.00 . A A . 130 LEU CG 1 1
3 3663 1 1 14 LEU H H -2.044 3.307 5.509 1.00 . A A . 130 LEU H 1 1
3 3664 1 1 14 LEU HA H -2.957 3.142 2.674 1.00 . A A . 130 LEU HA 1 1
3 3665 1 1 14 LEU HB2 H -3.806 4.456 5.126 1.00 . A A . 130 LEU HB2 1 1
3 3666 1 1 14 LEU HB3 H -3.589 5.637 3.835 1.00 . A A . 130 LEU HB3 1 1
3 3667 1 1 14 LEU HD11 H -5.819 5.840 4.546 1.00 . A A . 130 LEU HD11 1 1
3 3668 1 1 14 LEU HD12 H -6.381 5.772 2.876 1.00 . A A . 130 LEU HD12 1 1
3 3669 1 1 14 LEU HD13 H -7.065 4.682 4.082 1.00 . A A . 130 LEU HD13 1 1
3 3670 1 1 14 LEU HD21 H -4.092 4.650 1.603 1.00 . A A . 130 LEU HD21 1 1
3 3671 1 1 14 LEU HD22 H -4.738 3.008 1.664 1.00 . A A . 130 LEU HD22 1 1
3 3672 1 1 14 LEU HD23 H -5.830 4.376 1.439 1.00 . A A . 130 LEU HD23 1 1
3 3673 1 1 14 LEU HG H -5.373 3.195 3.845 1.00 . A A . 130 LEU HG 1 1
3 3674 1 1 14 LEU N N -2.164 2.910 4.624 1.00 . A A . 130 LEU N 1 1
3 3675 1 1 14 LEU O O -0.879 5.376 3.834 1.00 . A A . 130 LEU O 1 1
3 3676 1 1 15 THR C C -0.376 6.601 0.532 1.00 . A A . 131 THR C 1 1
3 3677 1 1 15 THR CA C 0.087 5.377 1.326 1.00 . A A . 131 THR CA 1 1
3 3678 1 1 15 THR CB C 0.888 4.434 0.430 1.00 . A A . 131 THR CB 1 1
3 3679 1 1 15 THR CG2 C 1.784 3.549 1.297 1.00 . A A . 131 THR CG2 1 1
3 3680 1 1 15 THR H H -1.521 3.948 1.188 1.00 . A A . 131 THR H 1 1
3 3681 1 1 15 THR HA H 0.695 5.686 2.161 1.00 . A A . 131 THR HA 1 1
3 3682 1 1 15 THR HB H 1.503 5.011 -0.242 1.00 . A A . 131 THR HB 1 1
3 3683 1 1 15 THR HG1 H 0.454 2.809 -0.546 1.00 . A A . 131 THR HG1 1 1
3 3684 1 1 15 THR HG21 H 1.264 3.296 2.209 1.00 . A A . 131 THR HG21 1 1
3 3685 1 1 15 THR HG22 H 2.027 2.646 0.758 1.00 . A A . 131 THR HG22 1 1
3 3686 1 1 15 THR HG23 H 2.692 4.083 1.536 1.00 . A A . 131 THR HG23 1 1
3 3687 1 1 15 THR N N -1.066 4.562 1.802 1.00 . A A . 131 THR N 1 1
3 3688 1 1 15 THR O O -0.872 6.493 -0.572 1.00 . A A . 131 THR O 1 1
3 3689 1 1 15 THR OG1 O -0.004 3.621 -0.318 1.00 . A A . 131 THR OG1 1 1
3 3690 1 1 16 LYS C C 0.493 9.368 -0.667 1.00 . A A . 132 LYS C 1 1
3 3691 1 1 16 LYS CA C -0.582 9.016 0.366 1.00 . A A . 132 LYS CA 1 1
3 3692 1 1 16 LYS CB C -0.635 10.093 1.454 1.00 . A A . 132 LYS CB 1 1
3 3693 1 1 16 LYS CD C -1.262 12.419 0.790 1.00 . A A . 132 LYS CD 1 1
3 3694 1 1 16 LYS CE C -0.908 12.407 -0.696 1.00 . A A . 132 LYS CE 1 1
3 3695 1 1 16 LYS CG C -1.803 11.046 1.193 1.00 . A A . 132 LYS CG 1 1
3 3696 1 1 16 LYS H H 0.229 7.821 1.969 1.00 . A A . 132 LYS H 1 1
3 3697 1 1 16 LYS HA H -1.547 8.905 -0.101 1.00 . A A . 132 LYS HA 1 1
3 3698 1 1 16 LYS HB2 H -0.761 9.625 2.419 1.00 . A A . 132 LYS HB2 1 1
3 3699 1 1 16 LYS HB3 H 0.288 10.654 1.444 1.00 . A A . 132 LYS HB3 1 1
3 3700 1 1 16 LYS HD2 H -2.015 13.172 0.976 1.00 . A A . 132 LYS HD2 1 1
3 3701 1 1 16 LYS HD3 H -0.377 12.641 1.367 1.00 . A A . 132 LYS HD3 1 1
3 3702 1 1 16 LYS HE2 H -1.020 11.410 -1.094 1.00 . A A . 132 LYS HE2 1 1
3 3703 1 1 16 LYS HE3 H -1.530 13.101 -1.237 1.00 . A A . 132 LYS HE3 1 1
3 3704 1 1 16 LYS HG2 H -2.422 10.652 0.400 1.00 . A A . 132 LYS HG2 1 1
3 3705 1 1 16 LYS HG3 H -2.388 11.147 2.091 1.00 . A A . 132 LYS HG3 1 1
3 3706 1 1 16 LYS HZ1 H 0.675 13.610 -0.076 1.00 . A A . 132 LYS HZ1 1 1
3 3707 1 1 16 LYS HZ2 H 1.134 12.039 -0.520 1.00 . A A . 132 LYS HZ2 1 1
3 3708 1 1 16 LYS HZ3 H 0.735 13.177 -1.717 1.00 . A A . 132 LYS HZ3 1 1
3 3709 1 1 16 LYS N N -0.188 7.766 1.084 1.00 . A A . 132 LYS N 1 1
3 3710 1 1 16 LYS NZ N 0.516 12.841 -0.757 1.00 . A A . 132 LYS NZ 1 1
3 3711 1 1 16 LYS O O 1.672 9.326 -0.374 1.00 . A A . 132 LYS O 1 1
3 3712 1 1 17 MET C C 0.858 11.471 -3.448 1.00 . A A . 133 MET C 1 1
3 3713 1 1 17 MET CA C 1.157 10.082 -2.877 1.00 . A A . 133 MET CA 1 1
3 3714 1 1 17 MET CB C 1.072 9.002 -3.962 1.00 . A A . 133 MET CB 1 1
3 3715 1 1 17 MET CE C 1.221 6.133 -4.705 1.00 . A A . 133 MET CE 1 1
3 3716 1 1 17 MET CG C 2.481 8.505 -4.296 1.00 . A A . 133 MET CG 1 1
3 3717 1 1 17 MET H H -0.840 9.769 -2.098 1.00 . A A . 133 MET H 1 1
3 3718 1 1 17 MET HA H 2.136 10.070 -2.422 1.00 . A A . 133 MET HA 1 1
3 3719 1 1 17 MET HB2 H 0.469 8.178 -3.613 1.00 . A A . 133 MET HB2 1 1
3 3720 1 1 17 MET HB3 H 0.631 9.417 -4.851 1.00 . A A . 133 MET HB3 1 1
3 3721 1 1 17 MET HE1 H 1.299 6.297 -3.639 1.00 . A A . 133 MET HE1 1 1
3 3722 1 1 17 MET HE2 H 0.212 6.349 -5.033 1.00 . A A . 133 MET HE2 1 1
3 3723 1 1 17 MET HE3 H 1.456 5.105 -4.926 1.00 . A A . 133 MET HE3 1 1
3 3724 1 1 17 MET HG2 H 3.076 9.329 -4.661 1.00 . A A . 133 MET HG2 1 1
3 3725 1 1 17 MET HG3 H 2.938 8.096 -3.407 1.00 . A A . 133 MET HG3 1 1
3 3726 1 1 17 MET N N 0.116 9.725 -1.867 1.00 . A A . 133 MET N 1 1
3 3727 1 1 17 MET O O -0.236 11.979 -3.315 1.00 . A A . 133 MET O 1 1
3 3728 1 1 17 MET SD S 2.381 7.221 -5.568 1.00 . A A . 133 MET SD 1 1
3 3729 1 1 18 SER C C 0.354 13.458 -5.540 1.00 . A A . 134 SER C 1 1
3 3730 1 1 18 SER CA C 1.577 13.465 -4.618 1.00 . A A . 134 SER CA 1 1
3 3731 1 1 18 SER CB C 2.839 13.801 -5.410 1.00 . A A . 134 SER CB 1 1
3 3732 1 1 18 SER H H 2.704 11.685 -4.151 1.00 . A A . 134 SER H 1 1
3 3733 1 1 18 SER HA H 1.442 14.177 -3.820 1.00 . A A . 134 SER HA 1 1
3 3734 1 1 18 SER HB2 H 3.267 12.897 -5.810 1.00 . A A . 134 SER HB2 1 1
3 3735 1 1 18 SER HB3 H 2.585 14.467 -6.224 1.00 . A A . 134 SER HB3 1 1
3 3736 1 1 18 SER HG H 4.401 14.917 -5.093 1.00 . A A . 134 SER HG 1 1
3 3737 1 1 18 SER N N 1.821 12.100 -4.064 1.00 . A A . 134 SER N 1 1
3 3738 1 1 18 SER O O 0.302 12.730 -6.511 1.00 . A A . 134 SER O 1 1
3 3739 1 1 18 SER OG O 3.783 14.423 -4.549 1.00 . A A . 134 SER OG 1 1
3 3740 1 1 19 GLY C C -2.558 12.968 -6.040 1.00 . A A . 135 GLY C 1 1
3 3741 1 1 19 GLY CA C -1.840 14.314 -6.112 1.00 . A A . 135 GLY CA 1 1
3 3742 1 1 19 GLY H H -0.563 14.852 -4.461 1.00 . A A . 135 GLY H 1 1
3 3743 1 1 19 GLY HA2 H -1.549 14.510 -7.132 1.00 . A A . 135 GLY HA2 1 1
3 3744 1 1 19 GLY HA3 H -2.501 15.097 -5.767 1.00 . A A . 135 GLY HA3 1 1
3 3745 1 1 19 GLY N N -0.627 14.270 -5.247 1.00 . A A . 135 GLY N 1 1
3 3746 1 1 19 GLY O O -3.361 12.634 -6.888 1.00 . A A . 135 GLY O 1 1
3 3747 1 1 20 PHE C C -3.467 10.635 -3.518 1.00 . A A . 136 PHE C 1 1
3 3748 1 1 20 PHE CA C -2.906 10.846 -4.926 1.00 . A A . 136 PHE CA 1 1
3 3749 1 1 20 PHE CB C -1.770 9.857 -5.170 1.00 . A A . 136 PHE CB 1 1
3 3750 1 1 20 PHE CD1 C -3.030 9.129 -7.255 1.00 . A A . 136 PHE CD1 1 1
3 3751 1 1 20 PHE CD2 C -0.615 8.919 -7.195 1.00 . A A . 136 PHE CD2 1 1
3 3752 1 1 20 PHE CE1 C -3.042 8.599 -8.551 1.00 . A A . 136 PHE CE1 1 1
3 3753 1 1 20 PHE CE2 C -0.628 8.389 -8.490 1.00 . A A . 136 PHE CE2 1 1
3 3754 1 1 20 PHE CG C -1.813 9.291 -6.574 1.00 . A A . 136 PHE CG 1 1
3 3755 1 1 20 PHE CZ C -1.841 8.230 -9.168 1.00 . A A . 136 PHE CZ 1 1
3 3756 1 1 20 PHE H H -1.597 12.467 -4.380 1.00 . A A . 136 PHE H 1 1
3 3757 1 1 20 PHE HA H -3.671 10.729 -5.669 1.00 . A A . 136 PHE HA 1 1
3 3758 1 1 20 PHE HB2 H -0.835 10.372 -5.030 1.00 . A A . 136 PHE HB2 1 1
3 3759 1 1 20 PHE HB3 H -1.841 9.050 -4.456 1.00 . A A . 136 PHE HB3 1 1
3 3760 1 1 20 PHE HD1 H -3.958 9.408 -6.784 1.00 . A A . 136 PHE HD1 1 1
3 3761 1 1 20 PHE HD2 H 0.322 9.040 -6.670 1.00 . A A . 136 PHE HD2 1 1
3 3762 1 1 20 PHE HE1 H -3.978 8.474 -9.075 1.00 . A A . 136 PHE HE1 1 1
3 3763 1 1 20 PHE HE2 H 0.298 8.105 -8.967 1.00 . A A . 136 PHE HE2 1 1
3 3764 1 1 20 PHE HZ H -1.852 7.820 -10.167 1.00 . A A . 136 PHE HZ 1 1
3 3765 1 1 20 PHE N N -2.259 12.183 -5.043 1.00 . A A . 136 PHE N 1 1
3 3766 1 1 20 PHE O O -2.758 10.789 -2.538 1.00 . A A . 136 PHE O 1 1
3 3767 1 1 21 PRO C C -4.762 8.774 -1.504 1.00 . A A . 137 PRO C 1 1
3 3768 1 1 21 PRO CA C -5.394 9.993 -2.175 1.00 . A A . 137 PRO CA 1 1
3 3769 1 1 21 PRO CB C -6.846 9.726 -2.575 1.00 . A A . 137 PRO CB 1 1
3 3770 1 1 21 PRO CD C -5.618 10.032 -4.608 1.00 . A A . 137 PRO CD 1 1
3 3771 1 1 21 PRO CG C -6.771 9.282 -3.997 1.00 . A A . 137 PRO CG 1 1
3 3772 1 1 21 PRO HA H -5.338 10.857 -1.533 1.00 . A A . 137 PRO HA 1 1
3 3773 1 1 21 PRO HB2 H -7.271 8.945 -1.959 1.00 . A A . 137 PRO HB2 1 1
3 3774 1 1 21 PRO HB3 H -7.432 10.629 -2.501 1.00 . A A . 137 PRO HB3 1 1
3 3775 1 1 21 PRO HD2 H -5.137 9.429 -5.366 1.00 . A A . 137 PRO HD2 1 1
3 3776 1 1 21 PRO HD3 H -5.949 10.973 -5.017 1.00 . A A . 137 PRO HD3 1 1
3 3777 1 1 21 PRO HG2 H -6.593 8.217 -4.043 1.00 . A A . 137 PRO HG2 1 1
3 3778 1 1 21 PRO HG3 H -7.683 9.532 -4.513 1.00 . A A . 137 PRO HG3 1 1
3 3779 1 1 21 PRO N N -4.720 10.259 -3.470 1.00 . A A . 137 PRO N 1 1
3 3780 1 1 21 PRO O O -4.131 7.961 -2.151 1.00 . A A . 137 PRO O 1 1
3 3781 1 1 22 TRP C C -4.661 6.190 -0.264 1.00 . A A . 138 TRP C 1 1
3 3782 1 1 22 TRP CA C -4.283 7.475 0.469 1.00 . A A . 138 TRP CA 1 1
3 3783 1 1 22 TRP CB C -4.870 7.472 1.881 1.00 . A A . 138 TRP CB 1 1
3 3784 1 1 22 TRP CD1 C -5.042 9.902 2.541 1.00 . A A . 138 TRP CD1 1 1
3 3785 1 1 22 TRP CD2 C -3.296 8.866 3.510 1.00 . A A . 138 TRP CD2 1 1
3 3786 1 1 22 TRP CE2 C -3.277 10.206 3.963 1.00 . A A . 138 TRP CE2 1 1
3 3787 1 1 22 TRP CE3 C -2.292 7.995 3.974 1.00 . A A . 138 TRP CE3 1 1
3 3788 1 1 22 TRP CG C -4.430 8.699 2.610 1.00 . A A . 138 TRP CG 1 1
3 3789 1 1 22 TRP CH2 C -1.310 9.790 5.290 1.00 . A A . 138 TRP CH2 1 1
3 3790 1 1 22 TRP CZ2 C -2.298 10.666 4.841 1.00 . A A . 138 TRP CZ2 1 1
3 3791 1 1 22 TRP CZ3 C -1.305 8.457 4.858 1.00 . A A . 138 TRP CZ3 1 1
3 3792 1 1 22 TRP H H -5.405 9.309 0.299 1.00 . A A . 138 TRP H 1 1
3 3793 1 1 22 TRP HA H -3.211 7.587 0.512 1.00 . A A . 138 TRP HA 1 1
3 3794 1 1 22 TRP HB2 H -5.948 7.456 1.822 1.00 . A A . 138 TRP HB2 1 1
3 3795 1 1 22 TRP HB3 H -4.525 6.596 2.410 1.00 . A A . 138 TRP HB3 1 1
3 3796 1 1 22 TRP HD1 H -5.920 10.127 1.956 1.00 . A A . 138 TRP HD1 1 1
3 3797 1 1 22 TRP HE1 H -4.601 11.737 3.475 1.00 . A A . 138 TRP HE1 1 1
3 3798 1 1 22 TRP HE3 H -2.280 6.966 3.650 1.00 . A A . 138 TRP HE3 1 1
3 3799 1 1 22 TRP HH2 H -0.547 10.138 5.966 1.00 . A A . 138 TRP HH2 1 1
3 3800 1 1 22 TRP HZ2 H -2.305 11.695 5.172 1.00 . A A . 138 TRP HZ2 1 1
3 3801 1 1 22 TRP HZ3 H -0.538 7.782 5.206 1.00 . A A . 138 TRP HZ3 1 1
3 3802 1 1 22 TRP N N -4.905 8.642 -0.214 1.00 . A A . 138 TRP N 1 1
3 3803 1 1 22 TRP NE1 N -4.360 10.796 3.346 1.00 . A A . 138 TRP NE1 1 1
3 3804 1 1 22 TRP O O -5.822 5.899 -0.473 1.00 . A A . 138 TRP O 1 1
3 3805 1 1 23 TRP C C -3.748 2.961 -0.464 1.00 . A A . 139 TRP C 1 1
3 3806 1 1 23 TRP CA C -3.982 4.158 -1.384 1.00 . A A . 139 TRP CA 1 1
3 3807 1 1 23 TRP CB C -2.998 4.135 -2.558 1.00 . A A . 139 TRP CB 1 1
3 3808 1 1 23 TRP CD1 C -3.777 2.333 -4.153 1.00 . A A . 139 TRP CD1 1 1
3 3809 1 1 23 TRP CD2 C -4.437 4.393 -4.775 1.00 . A A . 139 TRP CD2 1 1
3 3810 1 1 23 TRP CE2 C -4.953 3.493 -5.739 1.00 . A A . 139 TRP CE2 1 1
3 3811 1 1 23 TRP CE3 C -4.707 5.764 -4.933 1.00 . A A . 139 TRP CE3 1 1
3 3812 1 1 23 TRP CG C -3.704 3.631 -3.775 1.00 . A A . 139 TRP CG 1 1
3 3813 1 1 23 TRP CH2 C -5.968 5.310 -6.965 1.00 . A A . 139 TRP CH2 1 1
3 3814 1 1 23 TRP CZ2 C -5.713 3.944 -6.823 1.00 . A A . 139 TRP CZ2 1 1
3 3815 1 1 23 TRP CZ3 C -5.465 6.219 -6.023 1.00 . A A . 139 TRP CZ3 1 1
3 3816 1 1 23 TRP H H -2.757 5.679 -0.482 1.00 . A A . 139 TRP H 1 1
3 3817 1 1 23 TRP HA H -4.995 4.161 -1.751 1.00 . A A . 139 TRP HA 1 1
3 3818 1 1 23 TRP HB2 H -2.628 5.134 -2.740 1.00 . A A . 139 TRP HB2 1 1
3 3819 1 1 23 TRP HB3 H -2.170 3.481 -2.324 1.00 . A A . 139 TRP HB3 1 1
3 3820 1 1 23 TRP HD1 H -3.332 1.501 -3.629 1.00 . A A . 139 TRP HD1 1 1
3 3821 1 1 23 TRP HE1 H -4.732 1.414 -5.791 1.00 . A A . 139 TRP HE1 1 1
3 3822 1 1 23 TRP HE3 H -4.324 6.472 -4.214 1.00 . A A . 139 TRP HE3 1 1
3 3823 1 1 23 TRP HH2 H -6.551 5.667 -7.801 1.00 . A A . 139 TRP HH2 1 1
3 3824 1 1 23 TRP HZ2 H -6.109 3.244 -7.543 1.00 . A A . 139 TRP HZ2 1 1
3 3825 1 1 23 TRP HZ3 H -5.665 7.275 -6.134 1.00 . A A . 139 TRP HZ3 1 1
3 3826 1 1 23 TRP N N -3.686 5.422 -0.659 1.00 . A A . 139 TRP N 1 1
3 3827 1 1 23 TRP NE1 N -4.524 2.247 -5.313 1.00 . A A . 139 TRP NE1 1 1
3 3828 1 1 23 TRP O O -2.832 2.962 0.332 1.00 . A A . 139 TRP O 1 1
3 3829 1 1 24 PRO C C -3.181 -0.001 -0.154 1.00 . A A . 140 PRO C 1 1
3 3830 1 1 24 PRO CA C -4.456 0.752 0.223 1.00 . A A . 140 PRO CA 1 1
3 3831 1 1 24 PRO CB C -5.706 -0.055 -0.121 1.00 . A A . 140 PRO CB 1 1
3 3832 1 1 24 PRO CD C -5.715 1.884 -1.539 1.00 . A A . 140 PRO CD 1 1
3 3833 1 1 24 PRO CG C -6.107 0.429 -1.474 1.00 . A A . 140 PRO CG 1 1
3 3834 1 1 24 PRO HA H -4.455 1.004 1.271 1.00 . A A . 140 PRO HA 1 1
3 3835 1 1 24 PRO HB2 H -5.472 -1.112 -0.149 1.00 . A A . 140 PRO HB2 1 1
3 3836 1 1 24 PRO HB3 H -6.490 0.142 0.592 1.00 . A A . 140 PRO HB3 1 1
3 3837 1 1 24 PRO HD2 H -5.412 2.149 -2.540 1.00 . A A . 140 PRO HD2 1 1
3 3838 1 1 24 PRO HD3 H -6.524 2.512 -1.204 1.00 . A A . 140 PRO HD3 1 1
3 3839 1 1 24 PRO HG2 H -5.586 -0.134 -2.235 1.00 . A A . 140 PRO HG2 1 1
3 3840 1 1 24 PRO HG3 H -7.173 0.333 -1.603 1.00 . A A . 140 PRO HG3 1 1
3 3841 1 1 24 PRO N N -4.586 1.971 -0.607 1.00 . A A . 140 PRO N 1 1
3 3842 1 1 24 PRO O O -3.086 -0.610 -1.202 1.00 . A A . 140 PRO O 1 1
3 3843 1 1 25 SER C C -0.408 -1.300 1.701 1.00 . A A . 141 SER C 1 1
3 3844 1 1 25 SER CA C -0.916 -0.648 0.417 1.00 . A A . 141 SER CA 1 1
3 3845 1 1 25 SER CB C 0.042 0.450 -0.040 1.00 . A A . 141 SER CB 1 1
3 3846 1 1 25 SER H H -2.304 0.557 1.531 1.00 . A A . 141 SER H 1 1
3 3847 1 1 25 SER HA H -1.042 -1.382 -0.364 1.00 . A A . 141 SER HA 1 1
3 3848 1 1 25 SER HB2 H 0.866 0.011 -0.576 1.00 . A A . 141 SER HB2 1 1
3 3849 1 1 25 SER HB3 H -0.483 1.135 -0.693 1.00 . A A . 141 SER HB3 1 1
3 3850 1 1 25 SER HG H -0.128 1.778 1.372 1.00 . A A . 141 SER HG 1 1
3 3851 1 1 25 SER N N -2.198 0.051 0.698 1.00 . A A . 141 SER N 1 1
3 3852 1 1 25 SER O O -0.720 -0.864 2.787 1.00 . A A . 141 SER O 1 1
3 3853 1 1 25 SER OG O 0.539 1.144 1.097 1.00 . A A . 141 SER OG 1 1
3 3854 1 1 26 MET C C 2.405 -2.779 2.916 1.00 . A A . 142 MET C 1 1
3 3855 1 1 26 MET CA C 0.896 -2.994 2.821 1.00 . A A . 142 MET CA 1 1
3 3856 1 1 26 MET CB C 0.573 -4.478 2.652 1.00 . A A . 142 MET CB 1 1
3 3857 1 1 26 MET CE C -1.491 -6.703 3.155 1.00 . A A . 142 MET CE 1 1
3 3858 1 1 26 MET CG C 0.535 -5.148 4.025 1.00 . A A . 142 MET CG 1 1
3 3859 1 1 26 MET H H 0.619 -2.673 0.709 1.00 . A A . 142 MET H 1 1
3 3860 1 1 26 MET HA H 0.402 -2.605 3.699 1.00 . A A . 142 MET HA 1 1
3 3861 1 1 26 MET HB2 H -0.387 -4.590 2.170 1.00 . A A . 142 MET HB2 1 1
3 3862 1 1 26 MET HB3 H 1.336 -4.945 2.050 1.00 . A A . 142 MET HB3 1 1
3 3863 1 1 26 MET HE1 H -0.646 -7.375 3.080 1.00 . A A . 142 MET HE1 1 1
3 3864 1 1 26 MET HE2 H -2.380 -7.269 3.383 1.00 . A A . 142 MET HE2 1 1
3 3865 1 1 26 MET HE3 H -1.627 -6.179 2.218 1.00 . A A . 142 MET HE3 1 1
3 3866 1 1 26 MET HG2 H 1.097 -6.068 3.990 1.00 . A A . 142 MET HG2 1 1
3 3867 1 1 26 MET HG3 H 0.969 -4.487 4.759 1.00 . A A . 142 MET HG3 1 1
3 3868 1 1 26 MET N N 0.372 -2.334 1.593 1.00 . A A . 142 MET N 1 1
3 3869 1 1 26 MET O O 3.103 -2.774 1.921 1.00 . A A . 142 MET O 1 1
3 3870 1 1 26 MET SD S -1.179 -5.505 4.471 1.00 . A A . 142 MET SD 1 1
3 3871 1 1 27 VAL C C 5.136 -3.705 3.992 1.00 . A A . 143 VAL C 1 1
3 3872 1 1 27 VAL CA C 4.392 -2.386 4.233 1.00 . A A . 143 VAL CA 1 1
3 3873 1 1 27 VAL CB C 4.599 -1.901 5.669 1.00 . A A . 143 VAL CB 1 1
3 3874 1 1 27 VAL CG1 C 6.094 -1.745 5.947 1.00 . A A . 143 VAL CG1 1 1
3 3875 1 1 27 VAL CG2 C 3.907 -0.548 5.853 1.00 . A A . 143 VAL CG2 1 1
3 3876 1 1 27 VAL H H 2.346 -2.606 4.897 1.00 . A A . 143 VAL H 1 1
3 3877 1 1 27 VAL HA H 4.728 -1.632 3.535 1.00 . A A . 143 VAL HA 1 1
3 3878 1 1 27 VAL HB H 4.177 -2.620 6.356 1.00 . A A . 143 VAL HB 1 1
3 3879 1 1 27 VAL HG11 H 6.604 -1.467 5.037 1.00 . A A . 143 VAL HG11 1 1
3 3880 1 1 27 VAL HG12 H 6.245 -0.978 6.692 1.00 . A A . 143 VAL HG12 1 1
3 3881 1 1 27 VAL HG13 H 6.492 -2.681 6.309 1.00 . A A . 143 VAL HG13 1 1
3 3882 1 1 27 VAL HG21 H 3.560 -0.188 4.895 1.00 . A A . 143 VAL HG21 1 1
3 3883 1 1 27 VAL HG22 H 3.066 -0.660 6.521 1.00 . A A . 143 VAL HG22 1 1
3 3884 1 1 27 VAL HG23 H 4.607 0.162 6.272 1.00 . A A . 143 VAL HG23 1 1
3 3885 1 1 27 VAL N N 2.922 -2.600 4.100 1.00 . A A . 143 VAL N 1 1
3 3886 1 1 27 VAL O O 4.982 -4.660 4.727 1.00 . A A . 143 VAL O 1 1
3 3887 1 1 28 VAL C C 8.200 -4.741 2.754 1.00 . A A . 144 VAL C 1 1
3 3888 1 1 28 VAL CA C 6.697 -5.011 2.669 1.00 . A A . 144 VAL CA 1 1
3 3889 1 1 28 VAL CB C 6.307 -5.397 1.238 1.00 . A A . 144 VAL CB 1 1
3 3890 1 1 28 VAL CG1 C 4.785 -5.354 1.081 1.00 . A A . 144 VAL CG1 1 1
3 3891 1 1 28 VAL CG2 C 6.944 -4.420 0.245 1.00 . A A . 144 VAL CG2 1 1
3 3892 1 1 28 VAL H H 6.048 -2.978 2.389 1.00 . A A . 144 VAL H 1 1
3 3893 1 1 28 VAL HA H 6.415 -5.794 3.353 1.00 . A A . 144 VAL HA 1 1
3 3894 1 1 28 VAL HB H 6.657 -6.399 1.031 1.00 . A A . 144 VAL HB 1 1
3 3895 1 1 28 VAL HG11 H 4.392 -4.496 1.605 1.00 . A A . 144 VAL HG11 1 1
3 3896 1 1 28 VAL HG12 H 4.535 -5.280 0.030 1.00 . A A . 144 VAL HG12 1 1
3 3897 1 1 28 VAL HG13 H 4.354 -6.256 1.491 1.00 . A A . 144 VAL HG13 1 1
3 3898 1 1 28 VAL HG21 H 7.984 -4.273 0.494 1.00 . A A . 144 VAL HG21 1 1
3 3899 1 1 28 VAL HG22 H 6.868 -4.823 -0.754 1.00 . A A . 144 VAL HG22 1 1
3 3900 1 1 28 VAL HG23 H 6.425 -3.473 0.289 1.00 . A A . 144 VAL HG23 1 1
3 3901 1 1 28 VAL N N 5.940 -3.760 2.965 1.00 . A A . 144 VAL N 1 1
3 3902 1 1 28 VAL O O 8.630 -3.707 3.224 1.00 . A A . 144 VAL O 1 1
3 3903 1 1 29 THR C C 11.083 -5.608 0.953 1.00 . A A . 145 THR C 1 1
3 3904 1 1 29 THR CA C 10.479 -5.455 2.352 1.00 . A A . 145 THR CA 1 1
3 3905 1 1 29 THR CB C 10.994 -6.544 3.290 1.00 . A A . 145 THR CB 1 1
3 3906 1 1 29 THR CG2 C 10.148 -6.555 4.564 1.00 . A A . 145 THR CG2 1 1
3 3907 1 1 29 THR H H 8.638 -6.489 1.921 1.00 . A A . 145 THR H 1 1
3 3908 1 1 29 THR HA H 10.706 -4.481 2.757 1.00 . A A . 145 THR HA 1 1
3 3909 1 1 29 THR HB H 12.023 -6.343 3.548 1.00 . A A . 145 THR HB 1 1
3 3910 1 1 29 THR HG1 H 11.690 -7.919 2.103 1.00 . A A . 145 THR HG1 1 1
3 3911 1 1 29 THR HG21 H 9.648 -5.603 4.671 1.00 . A A . 145 THR HG21 1 1
3 3912 1 1 29 THR HG22 H 9.411 -7.343 4.501 1.00 . A A . 145 THR HG22 1 1
3 3913 1 1 29 THR HG23 H 10.785 -6.725 5.418 1.00 . A A . 145 THR HG23 1 1
3 3914 1 1 29 THR N N 9.004 -5.662 2.299 1.00 . A A . 145 THR N 1 1
3 3915 1 1 29 THR O O 10.477 -6.168 0.062 1.00 . A A . 145 THR O 1 1
3 3916 1 1 29 THR OG1 O 10.904 -7.806 2.644 1.00 . A A . 145 THR OG1 1 1
3 3917 1 1 30 GLU C C 12.940 -6.674 -1.063 1.00 . A A . 146 GLU C 1 1
3 3918 1 1 30 GLU CA C 12.915 -5.217 -0.589 1.00 . A A . 146 GLU CA 1 1
3 3919 1 1 30 GLU CB C 14.340 -4.699 -0.387 1.00 . A A . 146 GLU CB 1 1
3 3920 1 1 30 GLU CD C 16.586 -5.058 -1.423 1.00 . A A . 146 GLU CD 1 1
3 3921 1 1 30 GLU CG C 15.107 -4.787 -1.707 1.00 . A A . 146 GLU CG 1 1
3 3922 1 1 30 GLU H H 12.741 -4.655 1.484 1.00 . A A . 146 GLU H 1 1
3 3923 1 1 30 GLU HA H 12.400 -4.599 -1.306 1.00 . A A . 146 GLU HA 1 1
3 3924 1 1 30 GLU HB2 H 14.306 -3.672 -0.056 1.00 . A A . 146 GLU HB2 1 1
3 3925 1 1 30 GLU HB3 H 14.839 -5.301 0.358 1.00 . A A . 146 GLU HB3 1 1
3 3926 1 1 30 GLU HG2 H 14.702 -5.591 -2.306 1.00 . A A . 146 GLU HG2 1 1
3 3927 1 1 30 GLU HG3 H 15.011 -3.855 -2.242 1.00 . A A . 146 GLU HG3 1 1
3 3928 1 1 30 GLU N N 12.272 -5.108 0.753 1.00 . A A . 146 GLU N 1 1
3 3929 1 1 30 GLU O O 12.936 -6.950 -2.246 1.00 . A A . 146 GLU O 1 1
3 3930 1 1 30 GLU OE1 O 16.949 -5.091 -0.259 1.00 . A A . 146 GLU OE1 1 1
3 3931 1 1 30 GLU OE2 O 17.330 -5.227 -2.374 1.00 . A A . 146 GLU OE2 1 1
3 3932 1 1 31 SER C C 11.659 -9.465 -1.152 1.00 . A A . 147 SER C 1 1
3 3933 1 1 31 SER CA C 13.006 -9.042 -0.557 1.00 . A A . 147 SER CA 1 1
3 3934 1 1 31 SER CB C 13.287 -9.811 0.732 1.00 . A A . 147 SER CB 1 1
3 3935 1 1 31 SER H H 12.981 -7.363 0.797 1.00 . A A . 147 SER H 1 1
3 3936 1 1 31 SER HA H 13.801 -9.214 -1.267 1.00 . A A . 147 SER HA 1 1
3 3937 1 1 31 SER HB2 H 13.267 -9.134 1.570 1.00 . A A . 147 SER HB2 1 1
3 3938 1 1 31 SER HB3 H 12.529 -10.571 0.869 1.00 . A A . 147 SER HB3 1 1
3 3939 1 1 31 SER HG H 15.121 -9.866 0.084 1.00 . A A . 147 SER HG 1 1
3 3940 1 1 31 SER N N 12.972 -7.606 -0.152 1.00 . A A . 147 SER N 1 1
3 3941 1 1 31 SER O O 11.576 -10.410 -1.914 1.00 . A A . 147 SER O 1 1
3 3942 1 1 31 SER OG O 14.571 -10.414 0.649 1.00 . A A . 147 SER OG 1 1
3 3943 1 1 32 LYS C C 8.977 -8.416 -2.660 1.00 . A A . 148 LYS C 1 1
3 3944 1 1 32 LYS CA C 9.263 -9.155 -1.347 1.00 . A A . 148 LYS CA 1 1
3 3945 1 1 32 LYS CB C 8.272 -8.732 -0.263 1.00 . A A . 148 LYS CB 1 1
3 3946 1 1 32 LYS CD C 8.262 -9.324 2.166 1.00 . A A . 148 LYS CD 1 1
3 3947 1 1 32 LYS CE C 8.862 -10.406 3.067 1.00 . A A . 148 LYS CE 1 1
3 3948 1 1 32 LYS CG C 8.117 -9.871 0.745 1.00 . A A . 148 LYS CG 1 1
3 3949 1 1 32 LYS H H 10.687 -8.030 -0.186 1.00 . A A . 148 LYS H 1 1
3 3950 1 1 32 LYS HA H 9.204 -10.221 -1.498 1.00 . A A . 148 LYS HA 1 1
3 3951 1 1 32 LYS HB2 H 8.641 -7.850 0.240 1.00 . A A . 148 LYS HB2 1 1
3 3952 1 1 32 LYS HB3 H 7.314 -8.519 -0.712 1.00 . A A . 148 LYS HB3 1 1
3 3953 1 1 32 LYS HD2 H 8.914 -8.461 2.154 1.00 . A A . 148 LYS HD2 1 1
3 3954 1 1 32 LYS HD3 H 7.293 -9.040 2.544 1.00 . A A . 148 LYS HD3 1 1
3 3955 1 1 32 LYS HE2 H 8.076 -10.952 3.571 1.00 . A A . 148 LYS HE2 1 1
3 3956 1 1 32 LYS HE3 H 9.478 -11.077 2.490 1.00 . A A . 148 LYS HE3 1 1
3 3957 1 1 32 LYS HG2 H 7.143 -10.325 0.630 1.00 . A A . 148 LYS HG2 1 1
3 3958 1 1 32 LYS HG3 H 8.883 -10.611 0.568 1.00 . A A . 148 LYS HG3 1 1
3 3959 1 1 32 LYS HZ1 H 10.129 -8.839 3.589 1.00 . A A . 148 LYS HZ1 1 1
3 3960 1 1 32 LYS HZ2 H 9.104 -9.350 4.845 1.00 . A A . 148 LYS HZ2 1 1
3 3961 1 1 32 LYS HZ3 H 10.447 -10.292 4.412 1.00 . A A . 148 LYS HZ3 1 1
3 3962 1 1 32 LYS N N 10.603 -8.782 -0.806 1.00 . A A . 148 LYS N 1 1
3 3963 1 1 32 LYS NZ N 9.698 -9.666 4.052 1.00 . A A . 148 LYS NZ 1 1
3 3964 1 1 32 LYS O O 8.344 -8.946 -3.552 1.00 . A A . 148 LYS O 1 1
3 3965 1 1 33 MET C C 10.138 -6.913 -5.149 1.00 . A A . 149 MET C 1 1
3 3966 1 1 33 MET CA C 9.179 -6.441 -4.052 1.00 . A A . 149 MET CA 1 1
3 3967 1 1 33 MET CB C 9.438 -4.970 -3.708 1.00 . A A . 149 MET CB 1 1
3 3968 1 1 33 MET CE C 9.225 -2.074 -3.175 1.00 . A A . 149 MET CE 1 1
3 3969 1 1 33 MET CG C 8.878 -4.653 -2.318 1.00 . A A . 149 MET CG 1 1
3 3970 1 1 33 MET H H 9.942 -6.785 -2.061 1.00 . A A . 149 MET H 1 1
3 3971 1 1 33 MET HA H 8.155 -6.570 -4.366 1.00 . A A . 149 MET HA 1 1
3 3972 1 1 33 MET HB2 H 10.502 -4.782 -3.718 1.00 . A A . 149 MET HB2 1 1
3 3973 1 1 33 MET HB3 H 8.956 -4.340 -4.440 1.00 . A A . 149 MET HB3 1 1
3 3974 1 1 33 MET HE1 H 9.966 -2.714 -3.634 1.00 . A A . 149 MET HE1 1 1
3 3975 1 1 33 MET HE2 H 8.758 -1.467 -3.935 1.00 . A A . 149 MET HE2 1 1
3 3976 1 1 33 MET HE3 H 9.699 -1.432 -2.444 1.00 . A A . 149 MET HE3 1 1
3 3977 1 1 33 MET HG2 H 8.210 -5.445 -2.016 1.00 . A A . 149 MET HG2 1 1
3 3978 1 1 33 MET HG3 H 9.691 -4.579 -1.613 1.00 . A A . 149 MET HG3 1 1
3 3979 1 1 33 MET N N 9.434 -7.199 -2.789 1.00 . A A . 149 MET N 1 1
3 3980 1 1 33 MET O O 11.340 -6.785 -5.032 1.00 . A A . 149 MET O 1 1
3 3981 1 1 33 MET SD S 7.967 -3.088 -2.356 1.00 . A A . 149 MET SD 1 1
3 3982 1 1 34 THR C C 11.435 -6.818 -7.776 1.00 . A A . 150 THR C 1 1
3 3983 1 1 34 THR CA C 10.501 -7.940 -7.317 1.00 . A A . 150 THR CA 1 1
3 3984 1 1 34 THR CB C 9.550 -8.340 -8.447 1.00 . A A . 150 THR CB 1 1
3 3985 1 1 34 THR CG2 C 8.771 -7.112 -8.924 1.00 . A A . 150 THR CG2 1 1
3 3986 1 1 34 THR H H 8.644 -7.556 -6.290 1.00 . A A . 150 THR H 1 1
3 3987 1 1 34 THR HA H 11.070 -8.797 -6.996 1.00 . A A . 150 THR HA 1 1
3 3988 1 1 34 THR HB H 8.856 -9.084 -8.087 1.00 . A A . 150 THR HB 1 1
3 3989 1 1 34 THR HG1 H 10.428 -8.182 -10.177 1.00 . A A . 150 THR HG1 1 1
3 3990 1 1 34 THR HG21 H 9.198 -6.223 -8.487 1.00 . A A . 150 THR HG21 1 1
3 3991 1 1 34 THR HG22 H 8.827 -7.046 -10.000 1.00 . A A . 150 THR HG22 1 1
3 3992 1 1 34 THR HG23 H 7.738 -7.202 -8.622 1.00 . A A . 150 THR HG23 1 1
3 3993 1 1 34 THR N N 9.616 -7.460 -6.215 1.00 . A A . 150 THR N 1 1
3 3994 1 1 34 THR O O 11.511 -5.771 -7.163 1.00 . A A . 150 THR O 1 1
3 3995 1 1 34 THR OG1 O 10.302 -8.877 -9.528 1.00 . A A . 150 THR OG1 1 1
3 3996 1 1 35 SER C C 12.270 -4.777 -9.875 1.00 . A A . 151 SER C 1 1
3 3997 1 1 35 SER CA C 13.072 -5.969 -9.348 1.00 . A A . 151 SER CA 1 1
3 3998 1 1 35 SER CB C 13.857 -6.631 -10.479 1.00 . A A . 151 SER CB 1 1
3 3999 1 1 35 SER H H 12.070 -7.875 -9.331 1.00 . A A . 151 SER H 1 1
3 4000 1 1 35 SER HA H 13.745 -5.656 -8.564 1.00 . A A . 151 SER HA 1 1
3 4001 1 1 35 SER HB2 H 14.793 -7.005 -10.099 1.00 . A A . 151 SER HB2 1 1
3 4002 1 1 35 SER HB3 H 13.280 -7.452 -10.882 1.00 . A A . 151 SER HB3 1 1
3 4003 1 1 35 SER HG H 15.028 -5.385 -11.410 1.00 . A A . 151 SER HG 1 1
3 4004 1 1 35 SER N N 12.146 -7.026 -8.850 1.00 . A A . 151 SER N 1 1
3 4005 1 1 35 SER O O 12.729 -3.652 -9.866 1.00 . A A . 151 SER O 1 1
3 4006 1 1 35 SER OG O 14.115 -5.672 -11.497 1.00 . A A . 151 SER OG 1 1
3 4007 1 1 36 VAL C C 10.148 -2.783 -9.799 1.00 . A A . 152 VAL C 1 1
3 4008 1 1 36 VAL CA C 10.233 -3.897 -10.846 1.00 . A A . 152 VAL CA 1 1
3 4009 1 1 36 VAL CB C 8.856 -4.518 -11.087 1.00 . A A . 152 VAL CB 1 1
3 4010 1 1 36 VAL CG1 C 7.800 -3.415 -11.178 1.00 . A A . 152 VAL CG1 1 1
3 4011 1 1 36 VAL CG2 C 8.878 -5.310 -12.396 1.00 . A A . 152 VAL CG2 1 1
3 4012 1 1 36 VAL H H 10.716 -5.929 -10.317 1.00 . A A . 152 VAL H 1 1
3 4013 1 1 36 VAL HA H 10.637 -3.520 -11.771 1.00 . A A . 152 VAL HA 1 1
3 4014 1 1 36 VAL HB H 8.612 -5.181 -10.269 1.00 . A A . 152 VAL HB 1 1
3 4015 1 1 36 VAL HG11 H 8.151 -2.633 -11.837 1.00 . A A . 152 VAL HG11 1 1
3 4016 1 1 36 VAL HG12 H 6.881 -3.828 -11.570 1.00 . A A . 152 VAL HG12 1 1
3 4017 1 1 36 VAL HG13 H 7.621 -3.006 -10.196 1.00 . A A . 152 VAL HG13 1 1
3 4018 1 1 36 VAL HG21 H 9.235 -4.675 -13.194 1.00 . A A . 152 VAL HG21 1 1
3 4019 1 1 36 VAL HG22 H 9.535 -6.160 -12.291 1.00 . A A . 152 VAL HG22 1 1
3 4020 1 1 36 VAL HG23 H 7.880 -5.652 -12.627 1.00 . A A . 152 VAL HG23 1 1
3 4021 1 1 36 VAL N N 11.069 -5.016 -10.325 1.00 . A A . 152 VAL N 1 1
3 4022 1 1 36 VAL O O 10.331 -1.620 -10.098 1.00 . A A . 152 VAL O 1 1
3 4023 1 1 37 ALA C C 11.184 -1.603 -7.134 1.00 . A A . 153 ALA C 1 1
3 4024 1 1 37 ALA CA C 9.785 -2.098 -7.504 1.00 . A A . 153 ALA CA 1 1
3 4025 1 1 37 ALA CB C 9.135 -2.810 -6.317 1.00 . A A . 153 ALA CB 1 1
3 4026 1 1 37 ALA H H 9.737 -4.078 -8.352 1.00 . A A . 153 ALA H 1 1
3 4027 1 1 37 ALA HA H 9.164 -1.277 -7.827 1.00 . A A . 153 ALA HA 1 1
3 4028 1 1 37 ALA HB1 H 8.648 -2.083 -5.687 1.00 . A A . 153 ALA HB1 1 1
3 4029 1 1 37 ALA HB2 H 8.406 -3.521 -6.677 1.00 . A A . 153 ALA HB2 1 1
3 4030 1 1 37 ALA HB3 H 9.893 -3.328 -5.747 1.00 . A A . 153 ALA HB3 1 1
3 4031 1 1 37 ALA N N 9.877 -3.133 -8.572 1.00 . A A . 153 ALA N 1 1
3 4032 1 1 37 ALA O O 11.381 -0.446 -6.820 1.00 . A A . 153 ALA O 1 1
3 4033 1 1 38 ARG C C 14.022 -0.961 -7.783 1.00 . A A . 154 ARG C 1 1
3 4034 1 1 38 ARG CA C 13.545 -2.050 -6.819 1.00 . A A . 154 ARG CA 1 1
3 4035 1 1 38 ARG CB C 14.393 -3.313 -6.978 1.00 . A A . 154 ARG CB 1 1
3 4036 1 1 38 ARG CD C 14.787 -4.961 -5.142 1.00 . A A . 154 ARG CD 1 1
3 4037 1 1 38 ARG CG C 15.162 -3.579 -5.683 1.00 . A A . 154 ARG CG 1 1
3 4038 1 1 38 ARG CZ C 15.294 -7.036 -6.282 1.00 . A A . 154 ARG CZ 1 1
3 4039 1 1 38 ARG H H 11.978 -3.399 -7.425 1.00 . A A . 154 ARG H 1 1
3 4040 1 1 38 ARG HA H 13.588 -1.701 -5.800 1.00 . A A . 154 ARG HA 1 1
3 4041 1 1 38 ARG HB2 H 13.749 -4.153 -7.196 1.00 . A A . 154 ARG HB2 1 1
3 4042 1 1 38 ARG HB3 H 15.093 -3.176 -7.789 1.00 . A A . 154 ARG HB3 1 1
3 4043 1 1 38 ARG HD2 H 14.913 -4.989 -4.068 1.00 . A A . 154 ARG HD2 1 1
3 4044 1 1 38 ARG HD3 H 13.771 -5.207 -5.409 1.00 . A A . 154 ARG HD3 1 1
3 4045 1 1 38 ARG HE H 16.681 -5.672 -5.879 1.00 . A A . 154 ARG HE 1 1
3 4046 1 1 38 ARG HG2 H 16.224 -3.546 -5.883 1.00 . A A . 154 ARG HG2 1 1
3 4047 1 1 38 ARG HG3 H 14.909 -2.827 -4.952 1.00 . A A . 154 ARG HG3 1 1
3 4048 1 1 38 ARG HH11 H 13.873 -7.252 -4.888 1.00 . A A . 154 ARG HH11 1 1
3 4049 1 1 38 ARG HH12 H 13.966 -8.519 -6.067 1.00 . A A . 154 ARG HH12 1 1
3 4050 1 1 38 ARG HH21 H 16.612 -7.086 -7.789 1.00 . A A . 154 ARG HH21 1 1
3 4051 1 1 38 ARG HH22 H 15.515 -8.424 -7.708 1.00 . A A . 154 ARG HH22 1 1
3 4052 1 1 38 ARG N N 12.158 -2.471 -7.168 1.00 . A A . 154 ARG N 1 1
3 4053 1 1 38 ARG NE N 15.731 -5.903 -5.803 1.00 . A A . 154 ARG NE 1 1
3 4054 1 1 38 ARG NH1 N 14.301 -7.650 -5.700 1.00 . A A . 154 ARG NH1 1 1
3 4055 1 1 38 ARG NH2 N 15.850 -7.556 -7.342 1.00 . A A . 154 ARG NH2 1 1
3 4056 1 1 38 ARG O O 14.760 -0.069 -7.414 1.00 . A A . 154 ARG O 1 1
3 4057 1 1 39 LYS C C 13.535 1.387 -9.575 1.00 . A A . 155 LYS C 1 1
3 4058 1 1 39 LYS CA C 14.031 0.003 -10.007 1.00 . A A . 155 LYS CA 1 1
3 4059 1 1 39 LYS CB C 13.372 -0.415 -11.322 1.00 . A A . 155 LYS CB 1 1
3 4060 1 1 39 LYS CD C 14.726 0.812 -13.027 1.00 . A A . 155 LYS CD 1 1
3 4061 1 1 39 LYS CE C 13.500 1.283 -13.812 1.00 . A A . 155 LYS CE 1 1
3 4062 1 1 39 LYS CG C 14.442 -0.557 -12.407 1.00 . A A . 155 LYS CG 1 1
3 4063 1 1 39 LYS H H 13.009 -1.754 -9.295 1.00 . A A . 155 LYS H 1 1
3 4064 1 1 39 LYS HA H 15.104 0.003 -10.115 1.00 . A A . 155 LYS HA 1 1
3 4065 1 1 39 LYS HB2 H 12.868 -1.361 -11.187 1.00 . A A . 155 LYS HB2 1 1
3 4066 1 1 39 LYS HB3 H 12.657 0.336 -11.622 1.00 . A A . 155 LYS HB3 1 1
3 4067 1 1 39 LYS HD2 H 14.949 1.523 -12.245 1.00 . A A . 155 LYS HD2 1 1
3 4068 1 1 39 LYS HD3 H 15.572 0.737 -13.696 1.00 . A A . 155 LYS HD3 1 1
3 4069 1 1 39 LYS HE2 H 13.779 1.537 -14.826 1.00 . A A . 155 LYS HE2 1 1
3 4070 1 1 39 LYS HE3 H 12.736 0.521 -13.809 1.00 . A A . 155 LYS HE3 1 1
3 4071 1 1 39 LYS HG2 H 15.348 -0.950 -11.969 1.00 . A A . 155 LYS HG2 1 1
3 4072 1 1 39 LYS HG3 H 14.090 -1.231 -13.174 1.00 . A A . 155 LYS HG3 1 1
3 4073 1 1 39 LYS HZ1 H 13.826 3.111 -12.870 1.00 . A A . 155 LYS HZ1 1 1
3 4074 1 1 39 LYS HZ2 H 12.336 3.003 -13.679 1.00 . A A . 155 LYS HZ2 1 1
3 4075 1 1 39 LYS HZ3 H 12.561 2.202 -12.197 1.00 . A A . 155 LYS HZ3 1 1
3 4076 1 1 39 LYS N N 13.603 -1.026 -9.017 1.00 . A A . 155 LYS N 1 1
3 4077 1 1 39 LYS NZ N 13.020 2.491 -13.085 1.00 . A A . 155 LYS NZ 1 1
3 4078 1 1 39 LYS O O 14.126 2.398 -9.900 1.00 . A A . 155 LYS O 1 1
3 4079 1 1 40 SER C C 12.375 3.042 -6.958 1.00 . A A . 156 SER C 1 1
3 4080 1 1 40 SER CA C 11.920 2.752 -8.391 1.00 . A A . 156 SER CA 1 1
3 4081 1 1 40 SER CB C 10.402 2.601 -8.453 1.00 . A A . 156 SER CB 1 1
3 4082 1 1 40 SER H H 11.997 0.609 -8.594 1.00 . A A . 156 SER H 1 1
3 4083 1 1 40 SER HA H 12.240 3.539 -9.056 1.00 . A A . 156 SER HA 1 1
3 4084 1 1 40 SER HB2 H 9.932 3.491 -8.068 1.00 . A A . 156 SER HB2 1 1
3 4085 1 1 40 SER HB3 H 10.098 2.451 -9.480 1.00 . A A . 156 SER HB3 1 1
3 4086 1 1 40 SER HG H 9.671 0.808 -8.254 1.00 . A A . 156 SER HG 1 1
3 4087 1 1 40 SER N N 12.456 1.436 -8.844 1.00 . A A . 156 SER N 1 1
3 4088 1 1 40 SER O O 11.973 4.017 -6.355 1.00 . A A . 156 SER O 1 1
3 4089 1 1 40 SER OG O 10.009 1.485 -7.663 1.00 . A A . 156 SER OG 1 1
3 4090 1 1 41 LYS C C 14.354 3.804 -4.897 1.00 . A A . 157 LYS C 1 1
3 4091 1 1 41 LYS CA C 13.687 2.429 -5.015 1.00 . A A . 157 LYS CA 1 1
3 4092 1 1 41 LYS CB C 14.701 1.315 -4.759 1.00 . A A . 157 LYS CB 1 1
3 4093 1 1 41 LYS CD C 16.355 0.590 -3.032 1.00 . A A . 157 LYS CD 1 1
3 4094 1 1 41 LYS CE C 16.186 -0.880 -2.650 1.00 . A A . 157 LYS CE 1 1
3 4095 1 1 41 LYS CG C 14.978 1.212 -3.258 1.00 . A A . 157 LYS CG 1 1
3 4096 1 1 41 LYS H H 13.520 1.421 -6.912 1.00 . A A . 157 LYS H 1 1
3 4097 1 1 41 LYS HA H 12.867 2.343 -4.320 1.00 . A A . 157 LYS HA 1 1
3 4098 1 1 41 LYS HB2 H 14.299 0.377 -5.117 1.00 . A A . 157 LYS HB2 1 1
3 4099 1 1 41 LYS HB3 H 15.620 1.536 -5.281 1.00 . A A . 157 LYS HB3 1 1
3 4100 1 1 41 LYS HD2 H 16.938 0.665 -3.938 1.00 . A A . 157 LYS HD2 1 1
3 4101 1 1 41 LYS HD3 H 16.859 1.112 -2.233 1.00 . A A . 157 LYS HD3 1 1
3 4102 1 1 41 LYS HE2 H 16.505 -1.040 -1.629 1.00 . A A . 157 LYS HE2 1 1
3 4103 1 1 41 LYS HE3 H 15.160 -1.185 -2.778 1.00 . A A . 157 LYS HE3 1 1
3 4104 1 1 41 LYS HG2 H 14.952 2.197 -2.819 1.00 . A A . 157 LYS HG2 1 1
3 4105 1 1 41 LYS HG3 H 14.225 0.593 -2.795 1.00 . A A . 157 LYS HG3 1 1
3 4106 1 1 41 LYS HZ1 H 17.110 -1.115 -4.501 1.00 . A A . 157 LYS HZ1 1 1
3 4107 1 1 41 LYS HZ2 H 18.021 -1.701 -3.191 1.00 . A A . 157 LYS HZ2 1 1
3 4108 1 1 41 LYS HZ3 H 16.677 -2.575 -3.755 1.00 . A A . 157 LYS HZ3 1 1
3 4109 1 1 41 LYS N N 13.208 2.202 -6.409 1.00 . A A . 157 LYS N 1 1
3 4110 1 1 41 LYS NZ N 17.064 -1.624 -3.595 1.00 . A A . 157 LYS NZ 1 1
3 4111 1 1 41 LYS O O 15.304 4.095 -5.596 1.00 . A A . 157 LYS O 1 1
3 4112 1 1 42 PRO C C 15.719 5.910 -3.078 1.00 . A A . 158 PRO C 1 1
3 4113 1 1 42 PRO CA C 14.367 5.969 -3.792 1.00 . A A . 158 PRO CA 1 1
3 4114 1 1 42 PRO CB C 13.319 6.629 -2.899 1.00 . A A . 158 PRO CB 1 1
3 4115 1 1 42 PRO CD C 12.683 4.321 -3.142 1.00 . A A . 158 PRO CD 1 1
3 4116 1 1 42 PRO CG C 12.641 5.495 -2.201 1.00 . A A . 158 PRO CG 1 1
3 4117 1 1 42 PRO HA H 14.447 6.504 -4.724 1.00 . A A . 158 PRO HA 1 1
3 4118 1 1 42 PRO HB2 H 13.795 7.283 -2.182 1.00 . A A . 158 PRO HB2 1 1
3 4119 1 1 42 PRO HB3 H 12.604 7.175 -3.494 1.00 . A A . 158 PRO HB3 1 1
3 4120 1 1 42 PRO HD2 H 12.837 3.401 -2.594 1.00 . A A . 158 PRO HD2 1 1
3 4121 1 1 42 PRO HD3 H 11.780 4.269 -3.727 1.00 . A A . 158 PRO HD3 1 1
3 4122 1 1 42 PRO HG2 H 13.167 5.258 -1.286 1.00 . A A . 158 PRO HG2 1 1
3 4123 1 1 42 PRO HG3 H 11.616 5.751 -1.985 1.00 . A A . 158 PRO HG3 1 1
3 4124 1 1 42 PRO N N 13.826 4.605 -4.012 1.00 . A A . 158 PRO N 1 1
3 4125 1 1 42 PRO O O 15.983 5.016 -2.298 1.00 . A A . 158 PRO O 1 1
3 4126 1 1 43 LYS C C 18.112 8.215 -1.962 1.00 . A A . 159 LYS C 1 1
3 4127 1 1 43 LYS CA C 17.904 6.874 -2.669 1.00 . A A . 159 LYS CA 1 1
3 4128 1 1 43 LYS CB C 18.916 6.703 -3.802 1.00 . A A . 159 LYS CB 1 1
3 4129 1 1 43 LYS CD C 20.360 4.851 -4.649 1.00 . A A . 159 LYS CD 1 1
3 4130 1 1 43 LYS CE C 20.401 3.364 -5.007 1.00 . A A . 159 LYS CE 1 1
3 4131 1 1 43 LYS CG C 18.935 5.242 -4.254 1.00 . A A . 159 LYS CG 1 1
3 4132 1 1 43 LYS H H 16.332 7.575 -3.962 1.00 . A A . 159 LYS H 1 1
3 4133 1 1 43 LYS HA H 17.987 6.058 -1.969 1.00 . A A . 159 LYS HA 1 1
3 4134 1 1 43 LYS HB2 H 18.635 7.334 -4.633 1.00 . A A . 159 LYS HB2 1 1
3 4135 1 1 43 LYS HB3 H 19.898 6.983 -3.452 1.00 . A A . 159 LYS HB3 1 1
3 4136 1 1 43 LYS HD2 H 20.669 5.437 -5.503 1.00 . A A . 159 LYS HD2 1 1
3 4137 1 1 43 LYS HD3 H 21.028 5.039 -3.823 1.00 . A A . 159 LYS HD3 1 1
3 4138 1 1 43 LYS HE2 H 21.033 2.829 -4.311 1.00 . A A . 159 LYS HE2 1 1
3 4139 1 1 43 LYS HE3 H 19.405 2.949 -5.007 1.00 . A A . 159 LYS HE3 1 1
3 4140 1 1 43 LYS HG2 H 18.598 4.611 -3.444 1.00 . A A . 159 LYS HG2 1 1
3 4141 1 1 43 LYS HG3 H 18.281 5.119 -5.104 1.00 . A A . 159 LYS HG3 1 1
3 4142 1 1 43 LYS HZ1 H 20.408 3.912 -7.015 1.00 . A A . 159 LYS HZ1 1 1
3 4143 1 1 43 LYS HZ2 H 21.953 3.668 -6.360 1.00 . A A . 159 LYS HZ2 1 1
3 4144 1 1 43 LYS HZ3 H 20.967 2.334 -6.725 1.00 . A A . 159 LYS HZ3 1 1
3 4145 1 1 43 LYS N N 16.571 6.861 -3.335 1.00 . A A . 159 LYS N 1 1
3 4146 1 1 43 LYS NZ N 20.976 3.316 -6.380 1.00 . A A . 159 LYS NZ 1 1
3 4147 1 1 43 LYS O O 19.197 8.762 -1.951 1.00 . A A . 159 LYS O 1 1
3 4148 1 1 44 ARG C C 17.295 9.840 0.840 1.00 . A A . 160 ARG C 1 1
3 4149 1 1 44 ARG CA C 17.206 10.059 -0.678 1.00 . A A . 160 ARG CA 1 1
3 4150 1 1 44 ARG CB C 15.945 10.847 -1.105 1.00 . A A . 160 ARG CB 1 1
3 4151 1 1 44 ARG CD C 15.443 12.497 0.711 1.00 . A A . 160 ARG CD 1 1
3 4152 1 1 44 ARG CG C 15.026 11.165 0.086 1.00 . A A . 160 ARG CG 1 1
3 4153 1 1 44 ARG CZ C 14.072 14.471 1.014 1.00 . A A . 160 ARG CZ 1 1
3 4154 1 1 44 ARG H H 16.209 8.294 -1.404 1.00 . A A . 160 ARG H 1 1
3 4155 1 1 44 ARG HA H 18.088 10.574 -1.026 1.00 . A A . 160 ARG HA 1 1
3 4156 1 1 44 ARG HB2 H 16.251 11.773 -1.566 1.00 . A A . 160 ARG HB2 1 1
3 4157 1 1 44 ARG HB3 H 15.395 10.261 -1.828 1.00 . A A . 160 ARG HB3 1 1
3 4158 1 1 44 ARG HD2 H 15.441 12.423 1.790 1.00 . A A . 160 ARG HD2 1 1
3 4159 1 1 44 ARG HD3 H 16.416 12.793 0.353 1.00 . A A . 160 ARG HD3 1 1
3 4160 1 1 44 ARG HE H 13.995 13.360 -0.629 1.00 . A A . 160 ARG HE 1 1
3 4161 1 1 44 ARG HG2 H 14.006 11.239 -0.265 1.00 . A A . 160 ARG HG2 1 1
3 4162 1 1 44 ARG HG3 H 15.091 10.382 0.825 1.00 . A A . 160 ARG HG3 1 1
3 4163 1 1 44 ARG HH11 H 15.873 14.635 1.874 1.00 . A A . 160 ARG HH11 1 1
3 4164 1 1 44 ARG HH12 H 14.678 15.764 2.418 1.00 . A A . 160 ARG HH12 1 1
3 4165 1 1 44 ARG HH21 H 12.191 14.544 0.333 1.00 . A A . 160 ARG HH21 1 1
3 4166 1 1 44 ARG HH22 H 12.594 15.713 1.545 1.00 . A A . 160 ARG HH22 1 1
3 4167 1 1 44 ARG N N 17.076 8.750 -1.378 1.00 . A A . 160 ARG N 1 1
3 4168 1 1 44 ARG NE N 14.415 13.471 0.250 1.00 . A A . 160 ARG NE 1 1
3 4169 1 1 44 ARG NH1 N 14.942 14.998 1.832 1.00 . A A . 160 ARG NH1 1 1
3 4170 1 1 44 ARG NH2 N 12.858 14.946 0.960 1.00 . A A . 160 ARG NH2 1 1
3 4171 1 1 44 ARG O O 17.120 8.742 1.330 1.00 . A A . 160 ARG O 1 1
3 4172 1 1 45 ALA C C 16.359 10.213 3.640 1.00 . A A . 161 ALA C 1 1
3 4173 1 1 45 ALA CA C 17.674 10.735 3.061 1.00 . A A . 161 ALA CA 1 1
3 4174 1 1 45 ALA CB C 17.960 12.148 3.572 1.00 . A A . 161 ALA CB 1 1
3 4175 1 1 45 ALA H H 17.706 11.748 1.164 1.00 . A A . 161 ALA H 1 1
3 4176 1 1 45 ALA HA H 18.488 10.079 3.321 1.00 . A A . 161 ALA HA 1 1
3 4177 1 1 45 ALA HB1 H 18.983 12.412 3.347 1.00 . A A . 161 ALA HB1 1 1
3 4178 1 1 45 ALA HB2 H 17.293 12.846 3.088 1.00 . A A . 161 ALA HB2 1 1
3 4179 1 1 45 ALA HB3 H 17.805 12.183 4.640 1.00 . A A . 161 ALA HB3 1 1
3 4180 1 1 45 ALA N N 17.568 10.877 1.581 1.00 . A A . 161 ALA N 1 1
3 4181 1 1 45 ALA O O 15.291 10.493 3.132 1.00 . A A . 161 ALA O 1 1
3 4182 1 1 46 GLY C C 14.971 7.476 4.861 1.00 . A A . 162 GLY C 1 1
3 4183 1 1 46 GLY CA C 15.177 8.922 5.309 1.00 . A A . 162 GLY CA 1 1
3 4184 1 1 46 GLY H H 17.296 9.245 5.098 1.00 . A A . 162 GLY H 1 1
3 4185 1 1 46 GLY HA2 H 14.336 9.517 4.986 1.00 . A A . 162 GLY HA2 1 1
3 4186 1 1 46 GLY HA3 H 15.256 8.960 6.386 1.00 . A A . 162 GLY HA3 1 1
3 4187 1 1 46 GLY N N 16.426 9.458 4.700 1.00 . A A . 162 GLY N 1 1
3 4188 1 1 46 GLY O O 15.056 7.163 3.691 1.00 . A A . 162 GLY O 1 1
3 4189 1 1 47 THR C C 13.082 5.010 4.790 1.00 . A A . 163 THR C 1 1
3 4190 1 1 47 THR CA C 14.477 5.168 5.389 1.00 . A A . 163 THR CA 1 1
3 4191 1 1 47 THR CB C 14.605 4.370 6.687 1.00 . A A . 163 THR CB 1 1
3 4192 1 1 47 THR CG2 C 14.456 2.879 6.386 1.00 . A A . 163 THR CG2 1 1
3 4193 1 1 47 THR H H 14.625 6.859 6.718 1.00 . A A . 163 THR H 1 1
3 4194 1 1 47 THR HA H 15.228 4.852 4.681 1.00 . A A . 163 THR HA 1 1
3 4195 1 1 47 THR HB H 13.829 4.674 7.373 1.00 . A A . 163 THR HB 1 1
3 4196 1 1 47 THR HG1 H 16.178 5.477 6.972 1.00 . A A . 163 THR HG1 1 1
3 4197 1 1 47 THR HG21 H 14.718 2.691 5.355 1.00 . A A . 163 THR HG21 1 1
3 4198 1 1 47 THR HG22 H 15.112 2.314 7.032 1.00 . A A . 163 THR HG22 1 1
3 4199 1 1 47 THR HG23 H 13.434 2.577 6.558 1.00 . A A . 163 THR HG23 1 1
3 4200 1 1 47 THR N N 14.695 6.589 5.778 1.00 . A A . 163 THR N 1 1
3 4201 1 1 47 THR O O 12.082 5.120 5.473 1.00 . A A . 163 THR O 1 1
3 4202 1 1 47 THR OG1 O 15.877 4.616 7.269 1.00 . A A . 163 THR OG1 1 1
3 4203 1 1 48 PHE C C 11.135 3.201 3.041 1.00 . A A . 164 PHE C 1 1
3 4204 1 1 48 PHE CA C 11.681 4.618 2.858 1.00 . A A . 164 PHE CA 1 1
3 4205 1 1 48 PHE CB C 11.951 4.917 1.386 1.00 . A A . 164 PHE CB 1 1
3 4206 1 1 48 PHE CD1 C 13.504 6.892 1.611 1.00 . A A . 164 PHE CD1 1 1
3 4207 1 1 48 PHE CD2 C 11.266 7.252 0.742 1.00 . A A . 164 PHE CD2 1 1
3 4208 1 1 48 PHE CE1 C 13.774 8.263 1.486 1.00 . A A . 164 PHE CE1 1 1
3 4209 1 1 48 PHE CE2 C 11.536 8.620 0.614 1.00 . A A . 164 PHE CE2 1 1
3 4210 1 1 48 PHE CG C 12.248 6.389 1.239 1.00 . A A . 164 PHE CG 1 1
3 4211 1 1 48 PHE CZ C 12.790 9.125 0.986 1.00 . A A . 164 PHE CZ 1 1
3 4212 1 1 48 PHE H H 13.828 4.692 2.983 1.00 . A A . 164 PHE H 1 1
3 4213 1 1 48 PHE HA H 10.986 5.340 3.253 1.00 . A A . 164 PHE HA 1 1
3 4214 1 1 48 PHE HB2 H 12.800 4.340 1.049 1.00 . A A . 164 PHE HB2 1 1
3 4215 1 1 48 PHE HB3 H 11.082 4.664 0.798 1.00 . A A . 164 PHE HB3 1 1
3 4216 1 1 48 PHE HD1 H 14.261 6.224 1.996 1.00 . A A . 164 PHE HD1 1 1
3 4217 1 1 48 PHE HD2 H 10.298 6.860 0.455 1.00 . A A . 164 PHE HD2 1 1
3 4218 1 1 48 PHE HE1 H 14.742 8.657 1.771 1.00 . A A . 164 PHE HE1 1 1
3 4219 1 1 48 PHE HE2 H 10.779 9.285 0.229 1.00 . A A . 164 PHE HE2 1 1
3 4220 1 1 48 PHE HZ H 12.997 10.180 0.893 1.00 . A A . 164 PHE HZ 1 1
3 4221 1 1 48 PHE N N 13.008 4.765 3.514 1.00 . A A . 164 PHE N 1 1
3 4222 1 1 48 PHE O O 11.870 2.234 3.043 1.00 . A A . 164 PHE O 1 1
3 4223 1 1 49 TYR C C 8.699 1.202 2.059 1.00 . A A . 165 TYR C 1 1
3 4224 1 1 49 TYR CA C 9.232 1.737 3.386 1.00 . A A . 165 TYR CA 1 1
3 4225 1 1 49 TYR CB C 8.047 1.965 4.319 1.00 . A A . 165 TYR CB 1 1
3 4226 1 1 49 TYR CD1 C 9.853 2.264 6.068 1.00 . A A . 165 TYR CD1 1 1
3 4227 1 1 49 TYR CD2 C 7.550 2.756 6.644 1.00 . A A . 165 TYR CD2 1 1
3 4228 1 1 49 TYR CE1 C 10.249 2.612 7.367 1.00 . A A . 165 TYR CE1 1 1
3 4229 1 1 49 TYR CE2 C 7.942 3.102 7.937 1.00 . A A . 165 TYR CE2 1 1
3 4230 1 1 49 TYR CG C 8.502 2.338 5.709 1.00 . A A . 165 TYR CG 1 1
3 4231 1 1 49 TYR CZ C 9.292 3.032 8.302 1.00 . A A . 165 TYR CZ 1 1
3 4232 1 1 49 TYR H H 9.277 3.876 3.196 1.00 . A A . 165 TYR H 1 1
3 4233 1 1 49 TYR HA H 9.932 1.049 3.831 1.00 . A A . 165 TYR HA 1 1
3 4234 1 1 49 TYR HB2 H 7.437 2.761 3.923 1.00 . A A . 165 TYR HB2 1 1
3 4235 1 1 49 TYR HB3 H 7.460 1.062 4.368 1.00 . A A . 165 TYR HB3 1 1
3 4236 1 1 49 TYR HD1 H 10.589 1.940 5.346 1.00 . A A . 165 TYR HD1 1 1
3 4237 1 1 49 TYR HD2 H 6.510 2.811 6.363 1.00 . A A . 165 TYR HD2 1 1
3 4238 1 1 49 TYR HE1 H 11.291 2.556 7.647 1.00 . A A . 165 TYR HE1 1 1
3 4239 1 1 49 TYR HE2 H 7.201 3.425 8.654 1.00 . A A . 165 TYR HE2 1 1
3 4240 1 1 49 TYR HH H 9.580 4.326 9.675 1.00 . A A . 165 TYR HH 1 1
3 4241 1 1 49 TYR N N 9.846 3.080 3.199 1.00 . A A . 165 TYR N 1 1
3 4242 1 1 49 TYR O O 7.782 1.765 1.495 1.00 . A A . 165 TYR O 1 1
3 4243 1 1 49 TYR OH O 9.681 3.376 9.581 1.00 . A A . 165 TYR OH 1 1
3 4244 1 1 50 PRO C C 7.425 -1.164 0.662 1.00 . A A . 166 PRO C 1 1
3 4245 1 1 50 PRO CA C 8.773 -0.507 0.367 1.00 . A A . 166 PRO CA 1 1
3 4246 1 1 50 PRO CB C 9.843 -1.544 0.047 1.00 . A A . 166 PRO CB 1 1
3 4247 1 1 50 PRO CD C 10.357 -0.635 2.225 1.00 . A A . 166 PRO CD 1 1
3 4248 1 1 50 PRO CG C 10.471 -1.868 1.365 1.00 . A A . 166 PRO CG 1 1
3 4249 1 1 50 PRO HA H 8.692 0.221 -0.425 1.00 . A A . 166 PRO HA 1 1
3 4250 1 1 50 PRO HB2 H 9.394 -2.426 -0.388 1.00 . A A . 166 PRO HB2 1 1
3 4251 1 1 50 PRO HB3 H 10.583 -1.128 -0.620 1.00 . A A . 166 PRO HB3 1 1
3 4252 1 1 50 PRO HD2 H 10.122 -0.905 3.246 1.00 . A A . 166 PRO HD2 1 1
3 4253 1 1 50 PRO HD3 H 11.266 -0.056 2.181 1.00 . A A . 166 PRO HD3 1 1
3 4254 1 1 50 PRO HG2 H 9.947 -2.693 1.828 1.00 . A A . 166 PRO HG2 1 1
3 4255 1 1 50 PRO HG3 H 11.511 -2.122 1.228 1.00 . A A . 166 PRO HG3 1 1
3 4256 1 1 50 PRO N N 9.255 0.112 1.618 1.00 . A A . 166 PRO N 1 1
3 4257 1 1 50 PRO O O 7.327 -2.028 1.509 1.00 . A A . 166 PRO O 1 1
3 4258 1 1 51 VAL C C 4.442 -1.980 -0.949 1.00 . A A . 167 VAL C 1 1
3 4259 1 1 51 VAL CA C 5.045 -1.345 0.299 1.00 . A A . 167 VAL CA 1 1
3 4260 1 1 51 VAL CB C 4.170 -0.165 0.759 1.00 . A A . 167 VAL CB 1 1
3 4261 1 1 51 VAL CG1 C 4.978 0.783 1.643 1.00 . A A . 167 VAL CG1 1 1
3 4262 1 1 51 VAL CG2 C 3.665 0.615 -0.460 1.00 . A A . 167 VAL CG2 1 1
3 4263 1 1 51 VAL H H 6.466 -0.032 -0.656 1.00 . A A . 167 VAL H 1 1
3 4264 1 1 51 VAL HA H 5.122 -2.070 1.090 1.00 . A A . 167 VAL HA 1 1
3 4265 1 1 51 VAL HB H 3.326 -0.543 1.317 1.00 . A A . 167 VAL HB 1 1
3 4266 1 1 51 VAL HG11 H 5.949 0.357 1.841 1.00 . A A . 167 VAL HG11 1 1
3 4267 1 1 51 VAL HG12 H 5.096 1.730 1.132 1.00 . A A . 167 VAL HG12 1 1
3 4268 1 1 51 VAL HG13 H 4.455 0.941 2.574 1.00 . A A . 167 VAL HG13 1 1
3 4269 1 1 51 VAL HG21 H 4.372 0.515 -1.269 1.00 . A A . 167 VAL HG21 1 1
3 4270 1 1 51 VAL HG22 H 2.707 0.224 -0.768 1.00 . A A . 167 VAL HG22 1 1
3 4271 1 1 51 VAL HG23 H 3.561 1.659 -0.200 1.00 . A A . 167 VAL HG23 1 1
3 4272 1 1 51 VAL N N 6.381 -0.748 0.006 1.00 . A A . 167 VAL N 1 1
3 4273 1 1 51 VAL O O 4.872 -1.729 -2.054 1.00 . A A . 167 VAL O 1 1
3 4274 1 1 52 ILE C C 1.451 -2.593 -2.192 1.00 . A A . 168 ILE C 1 1
3 4275 1 1 52 ILE CA C 2.749 -3.364 -1.958 1.00 . A A . 168 ILE CA 1 1
3 4276 1 1 52 ILE CB C 2.485 -4.830 -1.591 1.00 . A A . 168 ILE CB 1 1
3 4277 1 1 52 ILE CD1 C 0.139 -5.022 -2.515 1.00 . A A . 168 ILE CD1 1 1
3 4278 1 1 52 ILE CG1 C 1.597 -5.482 -2.662 1.00 . A A . 168 ILE CG1 1 1
3 4279 1 1 52 ILE CG2 C 1.805 -4.915 -0.225 1.00 . A A . 168 ILE CG2 1 1
3 4280 1 1 52 ILE H H 3.062 -2.919 0.121 1.00 . A A . 168 ILE H 1 1
3 4281 1 1 52 ILE HA H 3.389 -3.302 -2.822 1.00 . A A . 168 ILE HA 1 1
3 4282 1 1 52 ILE HB H 3.429 -5.355 -1.546 1.00 . A A . 168 ILE HB 1 1
3 4283 1 1 52 ILE HD11 H -0.008 -4.564 -1.549 1.00 . A A . 168 ILE HD11 1 1
3 4284 1 1 52 ILE HD12 H -0.091 -4.306 -3.290 1.00 . A A . 168 ILE HD12 1 1
3 4285 1 1 52 ILE HD13 H -0.517 -5.875 -2.609 1.00 . A A . 168 ILE HD13 1 1
3 4286 1 1 52 ILE HG12 H 1.961 -5.204 -3.641 1.00 . A A . 168 ILE HG12 1 1
3 4287 1 1 52 ILE HG13 H 1.644 -6.554 -2.557 1.00 . A A . 168 ILE HG13 1 1
3 4288 1 1 52 ILE HG21 H 0.964 -4.241 -0.200 1.00 . A A . 168 ILE HG21 1 1
3 4289 1 1 52 ILE HG22 H 1.462 -5.925 -0.057 1.00 . A A . 168 ILE HG22 1 1
3 4290 1 1 52 ILE HG23 H 2.510 -4.642 0.547 1.00 . A A . 168 ILE HG23 1 1
3 4291 1 1 52 ILE N N 3.415 -2.761 -0.779 1.00 . A A . 168 ILE N 1 1
3 4292 1 1 52 ILE O O 0.666 -2.392 -1.286 1.00 . A A . 168 ILE O 1 1
3 4293 1 1 53 PHE C C -1.110 -2.186 -4.222 1.00 . A A . 169 PHE C 1 1
3 4294 1 1 53 PHE CA C 0.014 -1.323 -3.654 1.00 . A A . 169 PHE CA 1 1
3 4295 1 1 53 PHE CB C 0.459 -0.290 -4.684 1.00 . A A . 169 PHE CB 1 1
3 4296 1 1 53 PHE CD1 C 1.670 1.157 -3.001 1.00 . A A . 169 PHE CD1 1 1
3 4297 1 1 53 PHE CD2 C -0.076 2.149 -4.363 1.00 . A A . 169 PHE CD2 1 1
3 4298 1 1 53 PHE CE1 C 1.881 2.390 -2.373 1.00 . A A . 169 PHE CE1 1 1
3 4299 1 1 53 PHE CE2 C 0.134 3.381 -3.734 1.00 . A A . 169 PHE CE2 1 1
3 4300 1 1 53 PHE CG C 0.690 1.037 -3.998 1.00 . A A . 169 PHE CG 1 1
3 4301 1 1 53 PHE CZ C 1.113 3.503 -2.741 1.00 . A A . 169 PHE CZ 1 1
3 4302 1 1 53 PHE H H 1.897 -2.269 -4.093 1.00 . A A . 169 PHE H 1 1
3 4303 1 1 53 PHE HA H -0.314 -0.823 -2.757 1.00 . A A . 169 PHE HA 1 1
3 4304 1 1 53 PHE HB2 H 1.375 -0.622 -5.151 1.00 . A A . 169 PHE HB2 1 1
3 4305 1 1 53 PHE HB3 H -0.308 -0.179 -5.435 1.00 . A A . 169 PHE HB3 1 1
3 4306 1 1 53 PHE HD1 H 2.261 0.298 -2.713 1.00 . A A . 169 PHE HD1 1 1
3 4307 1 1 53 PHE HD2 H -0.830 2.056 -5.131 1.00 . A A . 169 PHE HD2 1 1
3 4308 1 1 53 PHE HE1 H 2.642 2.485 -1.609 1.00 . A A . 169 PHE HE1 1 1
3 4309 1 1 53 PHE HE2 H -0.459 4.237 -4.017 1.00 . A A . 169 PHE HE2 1 1
3 4310 1 1 53 PHE HZ H 1.276 4.454 -2.256 1.00 . A A . 169 PHE HZ 1 1
3 4311 1 1 53 PHE N N 1.238 -2.124 -3.384 1.00 . A A . 169 PHE N 1 1
3 4312 1 1 53 PHE O O -0.892 -3.060 -5.037 1.00 . A A . 169 PHE O 1 1
3 4313 1 1 54 PHE C C -4.175 -1.870 -5.423 1.00 . A A . 170 PHE C 1 1
3 4314 1 1 54 PHE CA C -3.474 -2.697 -4.335 1.00 . A A . 170 PHE CA 1 1
3 4315 1 1 54 PHE CB C -4.408 -2.888 -3.135 1.00 . A A . 170 PHE CB 1 1
3 4316 1 1 54 PHE CD1 C -3.833 -5.291 -2.598 1.00 . A A . 170 PHE CD1 1 1
3 4317 1 1 54 PHE CD2 C -3.409 -3.588 -0.924 1.00 . A A . 170 PHE CD2 1 1
3 4318 1 1 54 PHE CE1 C -3.342 -6.270 -1.722 1.00 . A A . 170 PHE CE1 1 1
3 4319 1 1 54 PHE CE2 C -2.918 -4.565 -0.051 1.00 . A A . 170 PHE CE2 1 1
3 4320 1 1 54 PHE CG C -3.865 -3.948 -2.200 1.00 . A A . 170 PHE CG 1 1
3 4321 1 1 54 PHE CZ C -2.884 -5.904 -0.449 1.00 . A A . 170 PHE CZ 1 1
3 4322 1 1 54 PHE H H -2.469 -1.198 -3.164 1.00 . A A . 170 PHE H 1 1
3 4323 1 1 54 PHE HA H -3.150 -3.651 -4.717 1.00 . A A . 170 PHE HA 1 1
3 4324 1 1 54 PHE HB2 H -4.495 -1.954 -2.599 1.00 . A A . 170 PHE HB2 1 1
3 4325 1 1 54 PHE HB3 H -5.384 -3.188 -3.486 1.00 . A A . 170 PHE HB3 1 1
3 4326 1 1 54 PHE HD1 H -4.184 -5.572 -3.579 1.00 . A A . 170 PHE HD1 1 1
3 4327 1 1 54 PHE HD2 H -3.434 -2.559 -0.612 1.00 . A A . 170 PHE HD2 1 1
3 4328 1 1 54 PHE HE1 H -3.319 -7.306 -2.026 1.00 . A A . 170 PHE HE1 1 1
3 4329 1 1 54 PHE HE2 H -2.567 -4.283 0.930 1.00 . A A . 170 PHE HE2 1 1
3 4330 1 1 54 PHE HZ H -2.505 -6.657 0.227 1.00 . A A . 170 PHE HZ 1 1
3 4331 1 1 54 PHE N N -2.318 -1.922 -3.810 1.00 . A A . 170 PHE N 1 1
3 4332 1 1 54 PHE O O -4.292 -0.665 -5.294 1.00 . A A . 170 PHE O 1 1
3 4333 1 1 55 PRO C C -3.201 -4.314 -7.382 1.00 . A A . 171 PRO C 1 1
3 4334 1 1 55 PRO CA C -4.481 -3.991 -6.599 1.00 . A A . 171 PRO CA 1 1
3 4335 1 1 55 PRO CB C -5.720 -4.376 -7.406 1.00 . A A . 171 PRO CB 1 1
3 4336 1 1 55 PRO CD C -5.356 -1.965 -7.593 1.00 . A A . 171 PRO CD 1 1
3 4337 1 1 55 PRO CG C -6.114 -3.140 -8.167 1.00 . A A . 171 PRO CG 1 1
3 4338 1 1 55 PRO HA H -4.492 -4.482 -5.640 1.00 . A A . 171 PRO HA 1 1
3 4339 1 1 55 PRO HB2 H -5.485 -5.179 -8.089 1.00 . A A . 171 PRO HB2 1 1
3 4340 1 1 55 PRO HB3 H -6.520 -4.669 -6.744 1.00 . A A . 171 PRO HB3 1 1
3 4341 1 1 55 PRO HD2 H -4.667 -1.568 -8.326 1.00 . A A . 171 PRO HD2 1 1
3 4342 1 1 55 PRO HD3 H -6.040 -1.200 -7.259 1.00 . A A . 171 PRO HD3 1 1
3 4343 1 1 55 PRO HG2 H -5.868 -3.262 -9.212 1.00 . A A . 171 PRO HG2 1 1
3 4344 1 1 55 PRO HG3 H -7.174 -2.971 -8.059 1.00 . A A . 171 PRO HG3 1 1
3 4345 1 1 55 PRO N N -4.634 -2.528 -6.457 1.00 . A A . 171 PRO N 1 1
3 4346 1 1 55 PRO O O -2.284 -3.520 -7.441 1.00 . A A . 171 PRO O 1 1
3 4347 1 1 56 ASN C C -0.671 -5.801 -7.922 1.00 . A A . 172 ASN C 1 1
3 4348 1 1 56 ASN CA C -1.932 -5.839 -8.790 1.00 . A A . 172 ASN CA 1 1
3 4349 1 1 56 ASN CB C -1.850 -4.793 -9.903 1.00 . A A . 172 ASN CB 1 1
3 4350 1 1 56 ASN CG C -2.976 -5.031 -10.911 1.00 . A A . 172 ASN CG 1 1
3 4351 1 1 56 ASN H H -3.896 -6.089 -7.940 1.00 . A A . 172 ASN H 1 1
3 4352 1 1 56 ASN HA H -2.057 -6.819 -9.221 1.00 . A A . 172 ASN HA 1 1
3 4353 1 1 56 ASN HB2 H -1.949 -3.804 -9.479 1.00 . A A . 172 ASN HB2 1 1
3 4354 1 1 56 ASN HB3 H -0.897 -4.875 -10.404 1.00 . A A . 172 ASN HB3 1 1
3 4355 1 1 56 ASN HD21 H -3.476 -3.114 -11.022 1.00 . A A . 172 ASN HD21 1 1
3 4356 1 1 56 ASN HD22 H -4.397 -4.161 -11.990 1.00 . A A . 172 ASN HD22 1 1
3 4357 1 1 56 ASN N N -3.141 -5.466 -7.995 1.00 . A A . 172 ASN N 1 1
3 4358 1 1 56 ASN ND2 N -3.675 -4.017 -11.343 1.00 . A A . 172 ASN ND2 1 1
3 4359 1 1 56 ASN O O 0.414 -5.569 -8.414 1.00 . A A . 172 ASN O 1 1
3 4360 1 1 56 ASN OD1 O -3.222 -6.152 -11.311 1.00 . A A . 172 ASN OD1 1 1
3 4361 1 1 57 LYS C C 1.479 -5.120 -6.203 1.00 . A A . 173 LYS C 1 1
3 4362 1 1 57 LYS CA C 0.355 -6.040 -5.710 1.00 . A A . 173 LYS CA 1 1
3 4363 1 1 57 LYS CB C 0.824 -7.500 -5.666 1.00 . A A . 173 LYS CB 1 1
3 4364 1 1 57 LYS CD C 1.049 -9.031 -7.632 1.00 . A A . 173 LYS CD 1 1
3 4365 1 1 57 LYS CE C 0.281 -8.551 -8.865 1.00 . A A . 173 LYS CE 1 1
3 4366 1 1 57 LYS CG C 1.660 -7.829 -6.910 1.00 . A A . 173 LYS CG 1 1
3 4367 1 1 57 LYS H H -1.709 -6.230 -6.287 1.00 . A A . 173 LYS H 1 1
3 4368 1 1 57 LYS HA H 0.038 -5.739 -4.727 1.00 . A A . 173 LYS HA 1 1
3 4369 1 1 57 LYS HB2 H 1.425 -7.655 -4.782 1.00 . A A . 173 LYS HB2 1 1
3 4370 1 1 57 LYS HB3 H -0.036 -8.151 -5.632 1.00 . A A . 173 LYS HB3 1 1
3 4371 1 1 57 LYS HD2 H 1.837 -9.705 -7.938 1.00 . A A . 173 LYS HD2 1 1
3 4372 1 1 57 LYS HD3 H 0.372 -9.546 -6.967 1.00 . A A . 173 LYS HD3 1 1
3 4373 1 1 57 LYS HE2 H -0.732 -8.285 -8.595 1.00 . A A . 173 LYS HE2 1 1
3 4374 1 1 57 LYS HE3 H 0.784 -7.713 -9.320 1.00 . A A . 173 LYS HE3 1 1
3 4375 1 1 57 LYS HG2 H 1.674 -6.980 -7.574 1.00 . A A . 173 LYS HG2 1 1
3 4376 1 1 57 LYS HG3 H 2.669 -8.067 -6.611 1.00 . A A . 173 LYS HG3 1 1
3 4377 1 1 57 LYS HZ1 H 0.093 -10.586 -9.263 1.00 . A A . 173 LYS HZ1 1 1
3 4378 1 1 57 LYS HZ2 H -0.451 -9.583 -10.519 1.00 . A A . 173 LYS HZ2 1 1
3 4379 1 1 57 LYS HZ3 H 1.216 -9.786 -10.256 1.00 . A A . 173 LYS HZ3 1 1
3 4380 1 1 57 LYS N N -0.817 -6.040 -6.642 1.00 . A A . 173 LYS N 1 1
3 4381 1 1 57 LYS NZ N 0.285 -9.714 -9.796 1.00 . A A . 173 LYS NZ 1 1
3 4382 1 1 57 LYS O O 2.632 -5.503 -6.229 1.00 . A A . 173 LYS O 1 1
3 4383 1 1 58 GLU C C 3.242 -2.769 -5.927 1.00 . A A . 174 GLU C 1 1
3 4384 1 1 58 GLU CA C 2.237 -2.987 -7.057 1.00 . A A . 174 GLU CA 1 1
3 4385 1 1 58 GLU CB C 1.518 -1.682 -7.403 1.00 . A A . 174 GLU CB 1 1
3 4386 1 1 58 GLU CD C 0.363 -0.407 -9.215 1.00 . A A . 174 GLU CD 1 1
3 4387 1 1 58 GLU CG C 1.101 -1.703 -8.874 1.00 . A A . 174 GLU CG 1 1
3 4388 1 1 58 GLU H H 0.233 -3.606 -6.550 1.00 . A A . 174 GLU H 1 1
3 4389 1 1 58 GLU HA H 2.726 -3.387 -7.931 1.00 . A A . 174 GLU HA 1 1
3 4390 1 1 58 GLU HB2 H 0.640 -1.578 -6.781 1.00 . A A . 174 GLU HB2 1 1
3 4391 1 1 58 GLU HB3 H 2.181 -0.848 -7.231 1.00 . A A . 174 GLU HB3 1 1
3 4392 1 1 58 GLU HG2 H 1.980 -1.791 -9.496 1.00 . A A . 174 GLU HG2 1 1
3 4393 1 1 58 GLU HG3 H 0.448 -2.543 -9.052 1.00 . A A . 174 GLU HG3 1 1
3 4394 1 1 58 GLU N N 1.165 -3.909 -6.584 1.00 . A A . 174 GLU N 1 1
3 4395 1 1 58 GLU O O 3.128 -3.358 -4.874 1.00 . A A . 174 GLU O 1 1
3 4396 1 1 58 GLU OE1 O 0.806 0.638 -8.767 1.00 . A A . 174 GLU OE1 1 1
3 4397 1 1 58 GLU OE2 O -0.631 -0.481 -9.918 1.00 . A A . 174 GLU OE2 1 1
3 4398 1 1 59 TYR C C 5.644 -0.229 -5.018 1.00 . A A . 175 TYR C 1 1
3 4399 1 1 59 TYR CA C 5.215 -1.700 -5.039 1.00 . A A . 175 TYR CA 1 1
3 4400 1 1 59 TYR CB C 6.391 -2.612 -5.377 1.00 . A A . 175 TYR CB 1 1
3 4401 1 1 59 TYR CD1 C 5.731 -4.733 -4.170 1.00 . A A . 175 TYR CD1 1 1
3 4402 1 1 59 TYR CD2 C 5.685 -4.701 -6.597 1.00 . A A . 175 TYR CD2 1 1
3 4403 1 1 59 TYR CE1 C 5.300 -6.065 -4.182 1.00 . A A . 175 TYR CE1 1 1
3 4404 1 1 59 TYR CE2 C 5.253 -6.031 -6.606 1.00 . A A . 175 TYR CE2 1 1
3 4405 1 1 59 TYR CG C 5.924 -4.049 -5.380 1.00 . A A . 175 TYR CG 1 1
3 4406 1 1 59 TYR CZ C 5.061 -6.713 -5.399 1.00 . A A . 175 TYR CZ 1 1
3 4407 1 1 59 TYR H H 4.310 -1.462 -6.977 1.00 . A A . 175 TYR H 1 1
3 4408 1 1 59 TYR HA H 4.797 -1.982 -4.089 1.00 . A A . 175 TYR HA 1 1
3 4409 1 1 59 TYR HB2 H 6.777 -2.355 -6.353 1.00 . A A . 175 TYR HB2 1 1
3 4410 1 1 59 TYR HB3 H 7.166 -2.488 -4.639 1.00 . A A . 175 TYR HB3 1 1
3 4411 1 1 59 TYR HD1 H 5.913 -4.235 -3.229 1.00 . A A . 175 TYR HD1 1 1
3 4412 1 1 59 TYR HD2 H 5.833 -4.174 -7.529 1.00 . A A . 175 TYR HD2 1 1
3 4413 1 1 59 TYR HE1 H 5.150 -6.591 -3.250 1.00 . A A . 175 TYR HE1 1 1
3 4414 1 1 59 TYR HE2 H 5.069 -6.532 -7.544 1.00 . A A . 175 TYR HE2 1 1
3 4415 1 1 59 TYR HH H 5.098 -8.493 -4.710 1.00 . A A . 175 TYR HH 1 1
3 4416 1 1 59 TYR N N 4.223 -1.933 -6.124 1.00 . A A . 175 TYR N 1 1
3 4417 1 1 59 TYR O O 6.004 0.336 -6.033 1.00 . A A . 175 TYR O 1 1
3 4418 1 1 59 TYR OH O 4.635 -8.026 -5.409 1.00 . A A . 175 TYR OH 1 1
3 4419 1 1 60 LEU C C 6.923 2.084 -2.600 1.00 . A A . 176 LEU C 1 1
3 4420 1 1 60 LEU CA C 5.998 1.835 -3.793 1.00 . A A . 176 LEU CA 1 1
3 4421 1 1 60 LEU CB C 4.691 2.601 -3.594 1.00 . A A . 176 LEU CB 1 1
3 4422 1 1 60 LEU CD1 C 4.555 4.914 -4.541 1.00 . A A . 176 LEU CD1 1 1
3 4423 1 1 60 LEU CD2 C 4.269 4.550 -2.086 1.00 . A A . 176 LEU CD2 1 1
3 4424 1 1 60 LEU CG C 5.005 4.079 -3.342 1.00 . A A . 176 LEU CG 1 1
3 4425 1 1 60 LEU H H 5.303 -0.072 -3.066 1.00 . A A . 176 LEU H 1 1
3 4426 1 1 60 LEU HA H 6.471 2.148 -4.711 1.00 . A A . 176 LEU HA 1 1
3 4427 1 1 60 LEU HB2 H 4.073 2.504 -4.474 1.00 . A A . 176 LEU HB2 1 1
3 4428 1 1 60 LEU HB3 H 4.168 2.198 -2.741 1.00 . A A . 176 LEU HB3 1 1
3 4429 1 1 60 LEU HD11 H 3.535 4.663 -4.793 1.00 . A A . 176 LEU HD11 1 1
3 4430 1 1 60 LEU HD12 H 4.616 5.963 -4.290 1.00 . A A . 176 LEU HD12 1 1
3 4431 1 1 60 LEU HD13 H 5.196 4.708 -5.384 1.00 . A A . 176 LEU HD13 1 1
3 4432 1 1 60 LEU HD21 H 3.215 4.342 -2.187 1.00 . A A . 176 LEU HD21 1 1
3 4433 1 1 60 LEU HD22 H 4.658 4.029 -1.224 1.00 . A A . 176 LEU HD22 1 1
3 4434 1 1 60 LEU HD23 H 4.416 5.613 -1.961 1.00 . A A . 176 LEU HD23 1 1
3 4435 1 1 60 LEU HG H 6.070 4.199 -3.203 1.00 . A A . 176 LEU HG 1 1
3 4436 1 1 60 LEU N N 5.601 0.398 -3.872 1.00 . A A . 176 LEU N 1 1
3 4437 1 1 60 LEU O O 6.785 1.483 -1.553 1.00 . A A . 176 LEU O 1 1
3 4438 1 1 61 TRP C C 8.310 4.603 -0.953 1.00 . A A . 177 TRP C 1 1
3 4439 1 1 61 TRP CA C 8.773 3.310 -1.630 1.00 . A A . 177 TRP CA 1 1
3 4440 1 1 61 TRP CB C 10.132 3.508 -2.294 1.00 . A A . 177 TRP CB 1 1
3 4441 1 1 61 TRP CD1 C 10.436 1.646 -3.978 1.00 . A A . 177 TRP CD1 1 1
3 4442 1 1 61 TRP CD2 C 11.496 1.240 -2.037 1.00 . A A . 177 TRP CD2 1 1
3 4443 1 1 61 TRP CE2 C 11.742 0.127 -2.874 1.00 . A A . 177 TRP CE2 1 1
3 4444 1 1 61 TRP CE3 C 12.055 1.236 -0.746 1.00 . A A . 177 TRP CE3 1 1
3 4445 1 1 61 TRP CG C 10.660 2.189 -2.758 1.00 . A A . 177 TRP CG 1 1
3 4446 1 1 61 TRP CH2 C 13.066 -0.940 -1.164 1.00 . A A . 177 TRP CH2 1 1
3 4447 1 1 61 TRP CZ2 C 12.517 -0.952 -2.448 1.00 . A A . 177 TRP CZ2 1 1
3 4448 1 1 61 TRP CZ3 C 12.837 0.152 -0.314 1.00 . A A . 177 TRP CZ3 1 1
3 4449 1 1 61 TRP H H 7.929 3.468 -3.595 1.00 . A A . 177 TRP H 1 1
3 4450 1 1 61 TRP HA H 8.817 2.498 -0.921 1.00 . A A . 177 TRP HA 1 1
3 4451 1 1 61 TRP HB2 H 10.023 4.170 -3.140 1.00 . A A . 177 TRP HB2 1 1
3 4452 1 1 61 TRP HB3 H 10.818 3.943 -1.585 1.00 . A A . 177 TRP HB3 1 1
3 4453 1 1 61 TRP HD1 H 9.854 2.094 -4.767 1.00 . A A . 177 TRP HD1 1 1
3 4454 1 1 61 TRP HE1 H 11.069 -0.178 -4.822 1.00 . A A . 177 TRP HE1 1 1
3 4455 1 1 61 TRP HE3 H 11.886 2.075 -0.085 1.00 . A A . 177 TRP HE3 1 1
3 4456 1 1 61 TRP HH2 H 13.669 -1.770 -0.827 1.00 . A A . 177 TRP HH2 1 1
3 4457 1 1 61 TRP HZ2 H 12.692 -1.790 -3.107 1.00 . A A . 177 TRP HZ2 1 1
3 4458 1 1 61 TRP HZ3 H 13.261 0.157 0.678 1.00 . A A . 177 TRP HZ3 1 1
3 4459 1 1 61 TRP N N 7.850 2.988 -2.748 1.00 . A A . 177 TRP N 1 1
3 4460 1 1 61 TRP NE1 N 11.075 0.422 -4.046 1.00 . A A . 177 TRP NE1 1 1
3 4461 1 1 61 TRP O O 8.540 5.689 -1.447 1.00 . A A . 177 TRP O 1 1
3 4462 1 1 62 THR C C 7.652 5.749 2.305 1.00 . A A . 178 THR C 1 1
3 4463 1 1 62 THR CA C 7.153 5.719 0.858 1.00 . A A . 178 THR CA 1 1
3 4464 1 1 62 THR CB C 5.629 5.596 0.823 1.00 . A A . 178 THR CB 1 1
3 4465 1 1 62 THR CG2 C 5.209 4.309 1.536 1.00 . A A . 178 THR CG2 1 1
3 4466 1 1 62 THR H H 7.463 3.613 0.541 1.00 . A A . 178 THR H 1 1
3 4467 1 1 62 THR HA H 7.464 6.606 0.328 1.00 . A A . 178 THR HA 1 1
3 4468 1 1 62 THR HB H 5.294 5.559 -0.203 1.00 . A A . 178 THR HB 1 1
3 4469 1 1 62 THR HG1 H 4.359 6.404 2.060 1.00 . A A . 178 THR HG1 1 1
3 4470 1 1 62 THR HG21 H 6.090 3.777 1.866 1.00 . A A . 178 THR HG21 1 1
3 4471 1 1 62 THR HG22 H 4.596 4.554 2.389 1.00 . A A . 178 THR HG22 1 1
3 4472 1 1 62 THR HG23 H 4.647 3.687 0.855 1.00 . A A . 178 THR HG23 1 1
3 4473 1 1 62 THR N N 7.647 4.496 0.164 1.00 . A A . 178 THR N 1 1
3 4474 1 1 62 THR O O 7.728 4.734 2.966 1.00 . A A . 178 THR O 1 1
3 4475 1 1 62 THR OG1 O 5.050 6.720 1.473 1.00 . A A . 178 THR OG1 1 1
3 4476 1 1 63 GLY C C 7.301 6.898 5.173 1.00 . A A . 179 GLY C 1 1
3 4477 1 1 63 GLY CA C 8.483 6.998 4.205 1.00 . A A . 179 GLY CA 1 1
3 4478 1 1 63 GLY H H 7.921 7.716 2.253 1.00 . A A . 179 GLY H 1 1
3 4479 1 1 63 GLY HA2 H 8.984 7.942 4.350 1.00 . A A . 179 GLY HA2 1 1
3 4480 1 1 63 GLY HA3 H 9.174 6.189 4.396 1.00 . A A . 179 GLY HA3 1 1
3 4481 1 1 63 GLY N N 7.991 6.907 2.801 1.00 . A A . 179 GLY N 1 1
3 4482 1 1 63 GLY O O 6.155 6.867 4.769 1.00 . A A . 179 GLY O 1 1
3 4483 1 1 64 SER C C 5.649 8.048 7.468 1.00 . A A . 180 SER C 1 1
3 4484 1 1 64 SER CA C 6.468 6.751 7.448 1.00 . A A . 180 SER CA 1 1
3 4485 1 1 64 SER CB C 7.172 6.547 8.788 1.00 . A A . 180 SER CB 1 1
3 4486 1 1 64 SER H H 8.503 6.876 6.752 1.00 . A A . 180 SER H 1 1
3 4487 1 1 64 SER HA H 5.836 5.904 7.233 1.00 . A A . 180 SER HA 1 1
3 4488 1 1 64 SER HB2 H 6.454 6.605 9.588 1.00 . A A . 180 SER HB2 1 1
3 4489 1 1 64 SER HB3 H 7.645 5.574 8.800 1.00 . A A . 180 SER HB3 1 1
3 4490 1 1 64 SER HG H 7.849 8.349 8.498 1.00 . A A . 180 SER HG 1 1
3 4491 1 1 64 SER N N 7.571 6.850 6.449 1.00 . A A . 180 SER N 1 1
3 4492 1 1 64 SER O O 4.497 8.063 7.857 1.00 . A A . 180 SER O 1 1
3 4493 1 1 64 SER OG O 8.149 7.565 8.964 1.00 . A A . 180 SER OG 1 1
3 4494 1 1 65 ASP C C 4.198 10.338 6.271 1.00 . A A . 181 ASP C 1 1
3 4495 1 1 65 ASP CA C 5.508 10.440 7.059 1.00 . A A . 181 ASP CA 1 1
3 4496 1 1 65 ASP CB C 6.459 11.426 6.381 1.00 . A A . 181 ASP CB 1 1
3 4497 1 1 65 ASP CG C 6.969 12.436 7.412 1.00 . A A . 181 ASP CG 1 1
3 4498 1 1 65 ASP H H 7.171 9.102 6.754 1.00 . A A . 181 ASP H 1 1
3 4499 1 1 65 ASP HA H 5.315 10.760 8.067 1.00 . A A . 181 ASP HA 1 1
3 4500 1 1 65 ASP HB2 H 7.295 10.888 5.960 1.00 . A A . 181 ASP HB2 1 1
3 4501 1 1 65 ASP HB3 H 5.934 11.950 5.598 1.00 . A A . 181 ASP HB3 1 1
3 4502 1 1 65 ASP N N 6.240 9.138 7.057 1.00 . A A . 181 ASP N 1 1
3 4503 1 1 65 ASP O O 3.133 10.617 6.784 1.00 . A A . 181 ASP O 1 1
3 4504 1 1 65 ASP OD1 O 6.888 12.140 8.592 1.00 . A A . 181 ASP OD1 1 1
3 4505 1 1 65 ASP OD2 O 7.432 13.488 7.002 1.00 . A A . 181 ASP OD2 1 1
3 4506 1 1 66 SER C C 2.358 8.488 4.420 1.00 . A A . 182 SER C 1 1
3 4507 1 1 66 SER CA C 3.025 9.847 4.207 1.00 . A A . 182 SER CA 1 1
3 4508 1 1 66 SER CB C 3.493 9.992 2.760 1.00 . A A . 182 SER CB 1 1
3 4509 1 1 66 SER H H 5.137 9.739 4.629 1.00 . A A . 182 SER H 1 1
3 4510 1 1 66 SER HA H 2.342 10.645 4.454 1.00 . A A . 182 SER HA 1 1
3 4511 1 1 66 SER HB2 H 3.537 9.021 2.294 1.00 . A A . 182 SER HB2 1 1
3 4512 1 1 66 SER HB3 H 2.795 10.617 2.218 1.00 . A A . 182 SER HB3 1 1
3 4513 1 1 66 SER HG H 5.435 9.869 2.697 1.00 . A A . 182 SER HG 1 1
3 4514 1 1 66 SER N N 4.267 9.953 5.028 1.00 . A A . 182 SER N 1 1
3 4515 1 1 66 SER O O 1.459 8.106 3.694 1.00 . A A . 182 SER O 1 1
3 4516 1 1 66 SER OG O 4.789 10.578 2.739 1.00 . A A . 182 SER OG 1 1
3 4517 1 1 67 LEU C C 1.275 6.416 6.861 1.00 . A A . 183 LEU C 1 1
3 4518 1 1 67 LEU CA C 2.194 6.405 5.640 1.00 . A A . 183 LEU CA 1 1
3 4519 1 1 67 LEU CB C 3.382 5.478 5.885 1.00 . A A . 183 LEU CB 1 1
3 4520 1 1 67 LEU CD1 C 4.919 3.823 4.823 1.00 . A A . 183 LEU CD1 1 1
3 4521 1 1 67 LEU CD2 C 2.571 4.060 4.001 1.00 . A A . 183 LEU CD2 1 1
3 4522 1 1 67 LEU CG C 3.778 4.809 4.573 1.00 . A A . 183 LEU CG 1 1
3 4523 1 1 67 LEU H H 3.531 8.064 5.969 1.00 . A A . 183 LEU H 1 1
3 4524 1 1 67 LEU HA H 1.653 6.078 4.768 1.00 . A A . 183 LEU HA 1 1
3 4525 1 1 67 LEU HB2 H 4.214 6.054 6.265 1.00 . A A . 183 LEU HB2 1 1
3 4526 1 1 67 LEU HB3 H 3.108 4.722 6.605 1.00 . A A . 183 LEU HB3 1 1
3 4527 1 1 67 LEU HD11 H 4.617 3.103 5.568 1.00 . A A . 183 LEU HD11 1 1
3 4528 1 1 67 LEU HD12 H 5.160 3.310 3.902 1.00 . A A . 183 LEU HD12 1 1
3 4529 1 1 67 LEU HD13 H 5.788 4.361 5.173 1.00 . A A . 183 LEU HD13 1 1
3 4530 1 1 67 LEU HD21 H 2.014 3.607 4.807 1.00 . A A . 183 LEU HD21 1 1
3 4531 1 1 67 LEU HD22 H 1.937 4.754 3.468 1.00 . A A . 183 LEU HD22 1 1
3 4532 1 1 67 LEU HD23 H 2.914 3.292 3.325 1.00 . A A . 183 LEU HD23 1 1
3 4533 1 1 67 LEU HG H 4.101 5.563 3.874 1.00 . A A . 183 LEU HG 1 1
3 4534 1 1 67 LEU N N 2.798 7.745 5.399 1.00 . A A . 183 LEU N 1 1
3 4535 1 1 67 LEU O O 1.649 6.848 7.934 1.00 . A A . 183 LEU O 1 1
3 4536 1 1 68 THR C C -1.364 4.427 8.016 1.00 . A A . 184 THR C 1 1
3 4537 1 1 68 THR CA C -0.870 5.867 7.850 1.00 . A A . 184 THR CA 1 1
3 4538 1 1 68 THR CB C -2.016 6.805 7.466 1.00 . A A . 184 THR CB 1 1
3 4539 1 1 68 THR CG2 C -2.910 6.134 6.424 1.00 . A A . 184 THR CG2 1 1
3 4540 1 1 68 THR H H -0.188 5.561 5.832 1.00 . A A . 184 THR H 1 1
3 4541 1 1 68 THR HA H -0.394 6.212 8.753 1.00 . A A . 184 THR HA 1 1
3 4542 1 1 68 THR HB H -1.613 7.714 7.050 1.00 . A A . 184 THR HB 1 1
3 4543 1 1 68 THR HG1 H -3.335 7.868 8.421 1.00 . A A . 184 THR HG1 1 1
3 4544 1 1 68 THR HG21 H -2.315 5.467 5.818 1.00 . A A . 184 THR HG21 1 1
3 4545 1 1 68 THR HG22 H -3.686 5.573 6.923 1.00 . A A . 184 THR HG22 1 1
3 4546 1 1 68 THR HG23 H -3.358 6.889 5.795 1.00 . A A . 184 THR HG23 1 1
3 4547 1 1 68 THR N N 0.081 5.919 6.705 1.00 . A A . 184 THR N 1 1
3 4548 1 1 68 THR O O -1.385 3.674 7.068 1.00 . A A . 184 THR O 1 1
3 4549 1 1 68 THR OG1 O -2.782 7.110 8.622 1.00 . A A . 184 THR OG1 1 1
3 4550 1 1 69 PRO C C -3.611 2.489 8.873 1.00 . A A . 185 PRO C 1 1
3 4551 1 1 69 PRO CA C -2.221 2.709 9.484 1.00 . A A . 185 PRO CA 1 1
3 4552 1 1 69 PRO CB C -2.264 2.638 11.007 1.00 . A A . 185 PRO CB 1 1
3 4553 1 1 69 PRO CD C -1.737 4.921 10.415 1.00 . A A . 185 PRO CD 1 1
3 4554 1 1 69 PRO CG C -2.394 4.057 11.461 1.00 . A A . 185 PRO CG 1 1
3 4555 1 1 69 PRO HA H -1.523 1.980 9.104 1.00 . A A . 185 PRO HA 1 1
3 4556 1 1 69 PRO HB2 H -3.116 2.058 11.331 1.00 . A A . 185 PRO HB2 1 1
3 4557 1 1 69 PRO HB3 H -1.349 2.211 11.389 1.00 . A A . 185 PRO HB3 1 1
3 4558 1 1 69 PRO HD2 H -2.314 5.821 10.251 1.00 . A A . 185 PRO HD2 1 1
3 4559 1 1 69 PRO HD3 H -0.726 5.163 10.702 1.00 . A A . 185 PRO HD3 1 1
3 4560 1 1 69 PRO HG2 H -3.438 4.318 11.556 1.00 . A A . 185 PRO HG2 1 1
3 4561 1 1 69 PRO HG3 H -1.890 4.187 12.404 1.00 . A A . 185 PRO HG3 1 1
3 4562 1 1 69 PRO N N -1.735 4.082 9.214 1.00 . A A . 185 PRO N 1 1
3 4563 1 1 69 PRO O O -4.517 3.277 9.056 1.00 . A A . 185 PRO O 1 1
3 4564 1 1 70 LEU C C -5.668 -0.169 8.143 1.00 . A A . 186 LEU C 1 1
3 4565 1 1 70 LEU CA C -5.102 1.114 7.526 1.00 . A A . 186 LEU CA 1 1
3 4566 1 1 70 LEU CB C -4.805 0.927 6.028 1.00 . A A . 186 LEU CB 1 1
3 4567 1 1 70 LEU CD1 C -6.983 1.275 4.845 1.00 . A A . 186 LEU CD1 1 1
3 4568 1 1 70 LEU CD2 C -5.458 -0.573 4.137 1.00 . A A . 186 LEU CD2 1 1
3 4569 1 1 70 LEU CG C -5.981 0.228 5.334 1.00 . A A . 186 LEU CG 1 1
3 4570 1 1 70 LEU H H -3.034 0.789 8.029 1.00 . A A . 186 LEU H 1 1
3 4571 1 1 70 LEU HA H -5.784 1.937 7.671 1.00 . A A . 186 LEU HA 1 1
3 4572 1 1 70 LEU HB2 H -4.647 1.895 5.567 1.00 . A A . 186 LEU HB2 1 1
3 4573 1 1 70 LEU HB3 H -3.914 0.327 5.911 1.00 . A A . 186 LEU HB3 1 1
3 4574 1 1 70 LEU HD11 H -6.685 2.251 5.199 1.00 . A A . 186 LEU HD11 1 1
3 4575 1 1 70 LEU HD12 H -7.006 1.275 3.766 1.00 . A A . 186 LEU HD12 1 1
3 4576 1 1 70 LEU HD13 H -7.965 1.038 5.227 1.00 . A A . 186 LEU HD13 1 1
3 4577 1 1 70 LEU HD21 H -4.379 -0.602 4.165 1.00 . A A . 186 LEU HD21 1 1
3 4578 1 1 70 LEU HD22 H -5.846 -1.581 4.182 1.00 . A A . 186 LEU HD22 1 1
3 4579 1 1 70 LEU HD23 H -5.781 -0.104 3.220 1.00 . A A . 186 LEU HD23 1 1
3 4580 1 1 70 LEU HG H -6.470 -0.439 6.025 1.00 . A A . 186 LEU HG 1 1
3 4581 1 1 70 LEU N N -3.780 1.412 8.152 1.00 . A A . 186 LEU N 1 1
3 4582 1 1 70 LEU O O -4.937 -1.084 8.467 1.00 . A A . 186 LEU O 1 1
3 4583 1 1 71 THR C C -8.591 -2.092 7.991 1.00 . A A . 187 THR C 1 1
3 4584 1 1 71 THR CA C -7.551 -1.474 8.924 1.00 . A A . 187 THR CA 1 1
3 4585 1 1 71 THR CB C -8.220 -0.997 10.215 1.00 . A A . 187 THR CB 1 1
3 4586 1 1 71 THR CG2 C -7.223 -0.176 11.034 1.00 . A A . 187 THR CG2 1 1
3 4587 1 1 71 THR H H -7.535 0.503 8.057 1.00 . A A . 187 THR H 1 1
3 4588 1 1 71 THR HA H -6.778 -2.190 9.155 1.00 . A A . 187 THR HA 1 1
3 4589 1 1 71 THR HB H -8.537 -1.851 10.793 1.00 . A A . 187 THR HB 1 1
3 4590 1 1 71 THR HG1 H -9.900 -0.131 10.676 1.00 . A A . 187 THR HG1 1 1
3 4591 1 1 71 THR HG21 H -6.278 -0.697 11.079 1.00 . A A . 187 THR HG21 1 1
3 4592 1 1 71 THR HG22 H -7.083 0.788 10.568 1.00 . A A . 187 THR HG22 1 1
3 4593 1 1 71 THR HG23 H -7.607 -0.039 12.035 1.00 . A A . 187 THR HG23 1 1
3 4594 1 1 71 THR N N -6.958 -0.246 8.318 1.00 . A A . 187 THR N 1 1
3 4595 1 1 71 THR O O -9.102 -1.447 7.096 1.00 . A A . 187 THR O 1 1
3 4596 1 1 71 THR OG1 O -9.348 -0.195 9.893 1.00 . A A . 187 THR OG1 1 1
3 4597 1 1 72 SER C C -11.255 -3.238 7.441 1.00 . A A . 188 SER C 1 1
3 4598 1 1 72 SER CA C -9.933 -4.000 7.339 1.00 . A A . 188 SER CA 1 1
3 4599 1 1 72 SER CB C -10.081 -5.414 7.903 1.00 . A A . 188 SER CB 1 1
3 4600 1 1 72 SER H H -8.498 -3.836 8.935 1.00 . A A . 188 SER H 1 1
3 4601 1 1 72 SER HA H -9.596 -4.038 6.317 1.00 . A A . 188 SER HA 1 1
3 4602 1 1 72 SER HB2 H -11.022 -5.501 8.419 1.00 . A A . 188 SER HB2 1 1
3 4603 1 1 72 SER HB3 H -10.051 -6.128 7.090 1.00 . A A . 188 SER HB3 1 1
3 4604 1 1 72 SER HG H -8.801 -6.604 8.759 1.00 . A A . 188 SER HG 1 1
3 4605 1 1 72 SER N N -8.916 -3.338 8.202 1.00 . A A . 188 SER N 1 1
3 4606 1 1 72 SER O O -11.994 -3.117 6.485 1.00 . A A . 188 SER O 1 1
3 4607 1 1 72 SER OG O -9.021 -5.671 8.815 1.00 . A A . 188 SER OG 1 1
3 4608 1 1 73 GLU C C -12.784 -0.707 7.886 1.00 . A A . 189 GLU C 1 1
3 4609 1 1 73 GLU CA C -12.810 -1.947 8.777 1.00 . A A . 189 GLU CA 1 1
3 4610 1 1 73 GLU CB C -12.828 -1.552 10.253 1.00 . A A . 189 GLU CB 1 1
3 4611 1 1 73 GLU CD C -14.834 -1.559 11.739 1.00 . A A . 189 GLU CD 1 1
3 4612 1 1 73 GLU CG C -14.143 -0.843 10.577 1.00 . A A . 189 GLU CG 1 1
3 4613 1 1 73 GLU H H -10.927 -2.821 9.352 1.00 . A A . 189 GLU H 1 1
3 4614 1 1 73 GLU HA H -13.661 -2.562 8.546 1.00 . A A . 189 GLU HA 1 1
3 4615 1 1 73 GLU HB2 H -12.735 -2.439 10.864 1.00 . A A . 189 GLU HB2 1 1
3 4616 1 1 73 GLU HB3 H -12.002 -0.887 10.457 1.00 . A A . 189 GLU HB3 1 1
3 4617 1 1 73 GLU HG2 H -13.941 0.182 10.855 1.00 . A A . 189 GLU HG2 1 1
3 4618 1 1 73 GLU HG3 H -14.786 -0.863 9.711 1.00 . A A . 189 GLU HG3 1 1
3 4619 1 1 73 GLU N N -11.546 -2.716 8.600 1.00 . A A . 189 GLU N 1 1
3 4620 1 1 73 GLU O O -13.719 -0.430 7.160 1.00 . A A . 189 GLU O 1 1
3 4621 1 1 73 GLU OE1 O -15.127 -2.735 11.594 1.00 . A A . 189 GLU OE1 1 1
3 4622 1 1 73 GLU OE2 O -15.059 -0.921 12.753 1.00 . A A . 189 GLU OE2 1 1
3 4623 1 1 74 ALA C C -11.764 0.860 5.604 1.00 . A A . 190 ALA C 1 1
3 4624 1 1 74 ALA CA C -11.619 1.251 7.076 1.00 . A A . 190 ALA CA 1 1
3 4625 1 1 74 ALA CB C -10.226 1.819 7.348 1.00 . A A . 190 ALA CB 1 1
3 4626 1 1 74 ALA H H -10.971 -0.216 8.516 1.00 . A A . 190 ALA H 1 1
3 4627 1 1 74 ALA HA H -12.371 1.966 7.353 1.00 . A A . 190 ALA HA 1 1
3 4628 1 1 74 ALA HB1 H -9.489 1.038 7.237 1.00 . A A . 190 ALA HB1 1 1
3 4629 1 1 74 ALA HB2 H -10.017 2.613 6.646 1.00 . A A . 190 ALA HB2 1 1
3 4630 1 1 74 ALA HB3 H -10.188 2.209 8.355 1.00 . A A . 190 ALA HB3 1 1
3 4631 1 1 74 ALA N N -11.714 0.033 7.928 1.00 . A A . 190 ALA N 1 1
3 4632 1 1 74 ALA O O -12.504 1.468 4.853 1.00 . A A . 190 ALA O 1 1
3 4633 1 1 75 ILE C C -12.636 -0.830 3.410 1.00 . A A . 191 ILE C 1 1
3 4634 1 1 75 ILE CA C -11.170 -0.601 3.772 1.00 . A A . 191 ILE CA 1 1
3 4635 1 1 75 ILE CB C -10.397 -1.919 3.707 1.00 . A A . 191 ILE CB 1 1
3 4636 1 1 75 ILE CD1 C -8.243 -3.019 4.327 1.00 . A A . 191 ILE CD1 1 1
3 4637 1 1 75 ILE CG1 C -8.932 -1.677 4.074 1.00 . A A . 191 ILE CG1 1 1
3 4638 1 1 75 ILE CG2 C -10.474 -2.488 2.290 1.00 . A A . 191 ILE CG2 1 1
3 4639 1 1 75 ILE H H -10.486 -0.638 5.815 1.00 . A A . 191 ILE H 1 1
3 4640 1 1 75 ILE HA H -10.722 0.127 3.114 1.00 . A A . 191 ILE HA 1 1
3 4641 1 1 75 ILE HB H -10.831 -2.625 4.401 1.00 . A A . 191 ILE HB 1 1
3 4642 1 1 75 ILE HD11 H -8.863 -3.818 3.945 1.00 . A A . 191 ILE HD11 1 1
3 4643 1 1 75 ILE HD12 H -7.287 -3.033 3.825 1.00 . A A . 191 ILE HD12 1 1
3 4644 1 1 75 ILE HD13 H -8.096 -3.154 5.388 1.00 . A A . 191 ILE HD13 1 1
3 4645 1 1 75 ILE HG12 H -8.438 -1.164 3.262 1.00 . A A . 191 ILE HG12 1 1
3 4646 1 1 75 ILE HG13 H -8.879 -1.073 4.968 1.00 . A A . 191 ILE HG13 1 1
3 4647 1 1 75 ILE HG21 H -11.357 -2.110 1.796 1.00 . A A . 191 ILE HG21 1 1
3 4648 1 1 75 ILE HG22 H -9.596 -2.193 1.734 1.00 . A A . 191 ILE HG22 1 1
3 4649 1 1 75 ILE HG23 H -10.523 -3.566 2.337 1.00 . A A . 191 ILE HG23 1 1
3 4650 1 1 75 ILE N N -11.068 -0.160 5.191 1.00 . A A . 191 ILE N 1 1
3 4651 1 1 75 ILE O O -13.135 -0.298 2.441 1.00 . A A . 191 ILE O 1 1
3 4652 1 1 76 SER C C -15.531 -0.546 3.794 1.00 . A A . 192 SER C 1 1
3 4653 1 1 76 SER CA C -14.771 -1.870 3.900 1.00 . A A . 192 SER CA 1 1
3 4654 1 1 76 SER CB C -15.274 -2.686 5.091 1.00 . A A . 192 SER CB 1 1
3 4655 1 1 76 SER H H -12.910 -2.021 4.975 1.00 . A A . 192 SER H 1 1
3 4656 1 1 76 SER HA H -14.874 -2.440 2.989 1.00 . A A . 192 SER HA 1 1
3 4657 1 1 76 SER HB2 H -15.342 -3.724 4.816 1.00 . A A . 192 SER HB2 1 1
3 4658 1 1 76 SER HB3 H -14.581 -2.578 5.916 1.00 . A A . 192 SER HB3 1 1
3 4659 1 1 76 SER HG H -16.606 -2.223 6.430 1.00 . A A . 192 SER HG 1 1
3 4660 1 1 76 SER N N -13.332 -1.610 4.192 1.00 . A A . 192 SER N 1 1
3 4661 1 1 76 SER O O -16.360 -0.362 2.923 1.00 . A A . 192 SER O 1 1
3 4662 1 1 76 SER OG O -16.560 -2.217 5.472 1.00 . A A . 192 SER OG 1 1
3 4663 1 1 77 GLN C C -15.780 2.284 3.202 1.00 . A A . 193 GLN C 1 1
3 4664 1 1 77 GLN CA C -15.950 1.694 4.602 1.00 . A A . 193 GLN CA 1 1
3 4665 1 1 77 GLN CB C -15.264 2.572 5.651 1.00 . A A . 193 GLN CB 1 1
3 4666 1 1 77 GLN CD C -16.987 2.705 7.460 1.00 . A A . 193 GLN CD 1 1
3 4667 1 1 77 GLN CG C -15.646 2.089 7.052 1.00 . A A . 193 GLN CG 1 1
3 4668 1 1 77 GLN H H -14.572 0.221 5.358 1.00 . A A . 193 GLN H 1 1
3 4669 1 1 77 GLN HA H -16.996 1.577 4.840 1.00 . A A . 193 GLN HA 1 1
3 4670 1 1 77 GLN HB2 H -14.194 2.509 5.527 1.00 . A A . 193 GLN HB2 1 1
3 4671 1 1 77 GLN HB3 H -15.582 3.597 5.528 1.00 . A A . 193 GLN HB3 1 1
3 4672 1 1 77 GLN HE21 H -16.573 2.670 9.402 1.00 . A A . 193 GLN HE21 1 1
3 4673 1 1 77 GLN HE22 H -18.094 3.305 8.996 1.00 . A A . 193 GLN HE22 1 1
3 4674 1 1 77 GLN HG2 H -15.731 1.011 7.050 1.00 . A A . 193 GLN HG2 1 1
3 4675 1 1 77 GLN HG3 H -14.885 2.388 7.757 1.00 . A A . 193 GLN HG3 1 1
3 4676 1 1 77 GLN N N -15.248 0.383 4.668 1.00 . A A . 193 GLN N 1 1
3 4677 1 1 77 GLN NE2 N -17.239 2.910 8.725 1.00 . A A . 193 GLN NE2 1 1
3 4678 1 1 77 GLN O O -16.732 2.699 2.570 1.00 . A A . 193 GLN O 1 1
3 4679 1 1 77 GLN OE1 O -17.813 3.002 6.620 1.00 . A A . 193 GLN OE1 1 1
3 4680 1 1 78 PHE C C -15.187 2.047 0.329 1.00 . A A . 194 PHE C 1 1
3 4681 1 1 78 PHE CA C -14.360 2.853 1.334 1.00 . A A . 194 PHE CA 1 1
3 4682 1 1 78 PHE CB C -12.864 2.685 1.046 1.00 . A A . 194 PHE CB 1 1
3 4683 1 1 78 PHE CD1 C -12.452 3.995 -1.070 1.00 . A A . 194 PHE CD1 1 1
3 4684 1 1 78 PHE CD2 C -12.658 1.588 -1.201 1.00 . A A . 194 PHE CD2 1 1
3 4685 1 1 78 PHE CE1 C -12.273 4.054 -2.457 1.00 . A A . 194 PHE CE1 1 1
3 4686 1 1 78 PHE CE2 C -12.482 1.646 -2.585 1.00 . A A . 194 PHE CE2 1 1
3 4687 1 1 78 PHE CG C -12.643 2.759 -0.444 1.00 . A A . 194 PHE CG 1 1
3 4688 1 1 78 PHE CZ C -12.289 2.880 -3.215 1.00 . A A . 194 PHE CZ 1 1
3 4689 1 1 78 PHE H H -13.816 1.957 3.220 1.00 . A A . 194 PHE H 1 1
3 4690 1 1 78 PHE HA H -14.630 3.897 1.296 1.00 . A A . 194 PHE HA 1 1
3 4691 1 1 78 PHE HB2 H -12.309 3.469 1.533 1.00 . A A . 194 PHE HB2 1 1
3 4692 1 1 78 PHE HB3 H -12.531 1.725 1.411 1.00 . A A . 194 PHE HB3 1 1
3 4693 1 1 78 PHE HD1 H -12.440 4.903 -0.485 1.00 . A A . 194 PHE HD1 1 1
3 4694 1 1 78 PHE HD2 H -12.804 0.637 -0.715 1.00 . A A . 194 PHE HD2 1 1
3 4695 1 1 78 PHE HE1 H -12.128 5.003 -2.946 1.00 . A A . 194 PHE HE1 1 1
3 4696 1 1 78 PHE HE2 H -12.496 0.739 -3.167 1.00 . A A . 194 PHE HE2 1 1
3 4697 1 1 78 PHE HZ H -12.154 2.926 -4.285 1.00 . A A . 194 PHE HZ 1 1
3 4698 1 1 78 PHE N N -14.573 2.307 2.702 1.00 . A A . 194 PHE N 1 1
3 4699 1 1 78 PHE O O -15.826 2.594 -0.547 1.00 . A A . 194 PHE O 1 1
3 4700 1 1 79 LEU C C -17.385 0.429 -0.569 1.00 . A A . 195 LEU C 1 1
3 4701 1 1 79 LEU CA C -15.954 -0.095 -0.498 1.00 . A A . 195 LEU CA 1 1
3 4702 1 1 79 LEU CB C -15.914 -1.507 0.093 1.00 . A A . 195 LEU CB 1 1
3 4703 1 1 79 LEU CD1 C -14.412 -3.407 0.738 1.00 . A A . 195 LEU CD1 1 1
3 4704 1 1 79 LEU CD2 C -13.809 -1.952 -1.190 1.00 . A A . 195 LEU CD2 1 1
3 4705 1 1 79 LEU CG C -14.460 -1.981 0.192 1.00 . A A . 195 LEU CG 1 1
3 4706 1 1 79 LEU H H -14.650 0.328 1.164 1.00 . A A . 195 LEU H 1 1
3 4707 1 1 79 LEU HA H -15.498 -0.085 -1.477 1.00 . A A . 195 LEU HA 1 1
3 4708 1 1 79 LEU HB2 H -16.358 -1.494 1.079 1.00 . A A . 195 LEU HB2 1 1
3 4709 1 1 79 LEU HB3 H -16.469 -2.178 -0.542 1.00 . A A . 195 LEU HB3 1 1
3 4710 1 1 79 LEU HD11 H -15.174 -3.531 1.493 1.00 . A A . 195 LEU HD11 1 1
3 4711 1 1 79 LEU HD12 H -14.583 -4.107 -0.067 1.00 . A A . 195 LEU HD12 1 1
3 4712 1 1 79 LEU HD13 H -13.440 -3.589 1.172 1.00 . A A . 195 LEU HD13 1 1
3 4713 1 1 79 LEU HD21 H -14.571 -2.033 -1.950 1.00 . A A . 195 LEU HD21 1 1
3 4714 1 1 79 LEU HD22 H -13.272 -1.024 -1.313 1.00 . A A . 195 LEU HD22 1 1
3 4715 1 1 79 LEU HD23 H -13.122 -2.782 -1.278 1.00 . A A . 195 LEU HD23 1 1
3 4716 1 1 79 LEU HG H -13.917 -1.330 0.855 1.00 . A A . 195 LEU HG 1 1
3 4717 1 1 79 LEU N N -15.173 0.747 0.451 1.00 . A A . 195 LEU N 1 1
3 4718 1 1 79 LEU O O -17.941 0.598 -1.636 1.00 . A A . 195 LEU O 1 1
3 4719 1 1 80 GLU C C -19.350 2.588 -0.219 1.00 . A A . 196 GLU C 1 1
3 4720 1 1 80 GLU CA C -19.364 1.257 0.531 1.00 . A A . 196 GLU CA 1 1
3 4721 1 1 80 GLU CB C -19.746 1.462 1.997 1.00 . A A . 196 GLU CB 1 1
3 4722 1 1 80 GLU CD C -21.412 -0.271 2.678 1.00 . A A . 196 GLU CD 1 1
3 4723 1 1 80 GLU CG C -19.928 0.101 2.674 1.00 . A A . 196 GLU CG 1 1
3 4724 1 1 80 GLU H H -17.511 0.587 1.408 1.00 . A A . 196 GLU H 1 1
3 4725 1 1 80 GLU HA H -20.038 0.561 0.060 1.00 . A A . 196 GLU HA 1 1
3 4726 1 1 80 GLU HB2 H -18.963 2.012 2.498 1.00 . A A . 196 GLU HB2 1 1
3 4727 1 1 80 GLU HB3 H -20.671 2.016 2.054 1.00 . A A . 196 GLU HB3 1 1
3 4728 1 1 80 GLU HG2 H -19.369 -0.648 2.132 1.00 . A A . 196 GLU HG2 1 1
3 4729 1 1 80 GLU HG3 H -19.569 0.154 3.691 1.00 . A A . 196 GLU HG3 1 1
3 4730 1 1 80 GLU N N -17.980 0.713 0.556 1.00 . A A . 196 GLU N 1 1
3 4731 1 1 80 GLU O O -20.198 2.862 -1.045 1.00 . A A . 196 GLU O 1 1
3 4732 1 1 80 GLU OE1 O -22.141 0.273 1.866 1.00 . A A . 196 GLU OE1 1 1
3 4733 1 1 80 GLU OE2 O -21.792 -1.094 3.493 1.00 . A A . 196 GLU OE2 1 1
3 4734 1 1 81 LYS C C -16.794 4.995 -1.000 1.00 . A A . 197 LYS C 1 1
3 4735 1 1 81 LYS CA C -18.263 4.708 -0.666 1.00 . A A . 197 LYS CA 1 1
3 4736 1 1 81 LYS CB C -18.810 5.745 0.318 1.00 . A A . 197 LYS CB 1 1
3 4737 1 1 81 LYS CD C -19.013 7.538 -1.414 1.00 . A A . 197 LYS CD 1 1
3 4738 1 1 81 LYS CE C -18.738 9.015 -1.706 1.00 . A A . 197 LYS CE 1 1
3 4739 1 1 81 LYS CG C -18.347 7.145 -0.094 1.00 . A A . 197 LYS CG 1 1
3 4740 1 1 81 LYS H H -17.685 3.146 0.704 1.00 . A A . 197 LYS H 1 1
3 4741 1 1 81 LYS HA H -18.860 4.697 -1.565 1.00 . A A . 197 LYS HA 1 1
3 4742 1 1 81 LYS HB2 H -19.891 5.708 0.313 1.00 . A A . 197 LYS HB2 1 1
3 4743 1 1 81 LYS HB3 H -18.448 5.526 1.310 1.00 . A A . 197 LYS HB3 1 1
3 4744 1 1 81 LYS HD2 H -18.613 6.931 -2.213 1.00 . A A . 197 LYS HD2 1 1
3 4745 1 1 81 LYS HD3 H -20.079 7.380 -1.341 1.00 . A A . 197 LYS HD3 1 1
3 4746 1 1 81 LYS HE2 H -18.641 9.568 -0.781 1.00 . A A . 197 LYS HE2 1 1
3 4747 1 1 81 LYS HE3 H -17.847 9.121 -2.304 1.00 . A A . 197 LYS HE3 1 1
3 4748 1 1 81 LYS HG2 H -18.619 7.854 0.673 1.00 . A A . 197 LYS HG2 1 1
3 4749 1 1 81 LYS HG3 H -17.275 7.147 -0.221 1.00 . A A . 197 LYS HG3 1 1
3 4750 1 1 81 LYS HZ1 H -20.088 8.848 -3.281 1.00 . A A . 197 LYS HZ1 1 1
3 4751 1 1 81 LYS HZ2 H -20.762 9.479 -1.853 1.00 . A A . 197 LYS HZ2 1 1
3 4752 1 1 81 LYS HZ3 H -19.758 10.448 -2.817 1.00 . A A . 197 LYS HZ3 1 1
3 4753 1 1 81 LYS N N -18.368 3.403 0.047 1.00 . A A . 197 LYS N 1 1
3 4754 1 1 81 LYS NZ N -19.926 9.482 -2.472 1.00 . A A . 197 LYS NZ 1 1
3 4755 1 1 81 LYS O O -16.006 5.290 -0.124 1.00 . A A . 197 LYS O 1 1
3 4756 1 1 82 PRO C C -14.951 6.616 -3.180 1.00 . A A . 198 PRO C 1 1
3 4757 1 1 82 PRO CA C -15.110 5.158 -2.739 1.00 . A A . 198 PRO CA 1 1
3 4758 1 1 82 PRO CB C -14.996 4.208 -3.929 1.00 . A A . 198 PRO CB 1 1
3 4759 1 1 82 PRO CD C -17.357 4.540 -3.368 1.00 . A A . 198 PRO CD 1 1
3 4760 1 1 82 PRO CG C -16.407 3.964 -4.398 1.00 . A A . 198 PRO CG 1 1
3 4761 1 1 82 PRO HA H -14.388 4.900 -1.986 1.00 . A A . 198 PRO HA 1 1
3 4762 1 1 82 PRO HB2 H -14.410 4.666 -4.715 1.00 . A A . 198 PRO HB2 1 1
3 4763 1 1 82 PRO HB3 H -14.547 3.277 -3.621 1.00 . A A . 198 PRO HB3 1 1
3 4764 1 1 82 PRO HD2 H -17.861 5.411 -3.762 1.00 . A A . 198 PRO HD2 1 1
3 4765 1 1 82 PRO HD3 H -18.071 3.795 -3.050 1.00 . A A . 198 PRO HD3 1 1
3 4766 1 1 82 PRO HG2 H -16.564 4.446 -5.353 1.00 . A A . 198 PRO HG2 1 1
3 4767 1 1 82 PRO HG3 H -16.580 2.901 -4.491 1.00 . A A . 198 PRO HG3 1 1
3 4768 1 1 82 PRO N N -16.482 4.904 -2.262 1.00 . A A . 198 PRO N 1 1
3 4769 1 1 82 PRO O O -15.858 7.209 -3.727 1.00 . A A . 198 PRO O 1 1
3 4770 1 1 83 LYS C C -12.107 8.932 -3.521 1.00 . A A . 199 LYS C 1 1
3 4771 1 1 83 LYS CA C -13.604 8.623 -3.361 1.00 . A A . 199 LYS CA 1 1
3 4772 1 1 83 LYS CB C -14.201 9.455 -2.223 1.00 . A A . 199 LYS CB 1 1
3 4773 1 1 83 LYS CD C -15.312 11.641 -2.717 1.00 . A A . 199 LYS CD 1 1
3 4774 1 1 83 LYS CE C -15.619 12.547 -1.521 1.00 . A A . 199 LYS CE 1 1
3 4775 1 1 83 LYS CG C -13.967 10.943 -2.499 1.00 . A A . 199 LYS CG 1 1
3 4776 1 1 83 LYS H H -13.076 6.708 -2.507 1.00 . A A . 199 LYS H 1 1
3 4777 1 1 83 LYS HA H -14.138 8.820 -4.275 1.00 . A A . 199 LYS HA 1 1
3 4778 1 1 83 LYS HB2 H -15.261 9.262 -2.155 1.00 . A A . 199 LYS HB2 1 1
3 4779 1 1 83 LYS HB3 H -13.725 9.185 -1.292 1.00 . A A . 199 LYS HB3 1 1
3 4780 1 1 83 LYS HD2 H -15.265 12.237 -3.618 1.00 . A A . 199 LYS HD2 1 1
3 4781 1 1 83 LYS HD3 H -16.091 10.900 -2.815 1.00 . A A . 199 LYS HD3 1 1
3 4782 1 1 83 LYS HE2 H -14.713 12.761 -0.970 1.00 . A A . 199 LYS HE2 1 1
3 4783 1 1 83 LYS HE3 H -16.086 13.462 -1.851 1.00 . A A . 199 LYS HE3 1 1
3 4784 1 1 83 LYS HG2 H -13.460 11.391 -1.657 1.00 . A A . 199 LYS HG2 1 1
3 4785 1 1 83 LYS HG3 H -13.359 11.053 -3.385 1.00 . A A . 199 LYS HG3 1 1
3 4786 1 1 83 LYS HZ1 H -16.254 10.776 -0.631 1.00 . A A . 199 LYS HZ1 1 1
3 4787 1 1 83 LYS HZ2 H -16.598 12.167 0.276 1.00 . A A . 199 LYS HZ2 1 1
3 4788 1 1 83 LYS HZ3 H -17.519 11.805 -1.104 1.00 . A A . 199 LYS HZ3 1 1
3 4789 1 1 83 LYS N N -13.804 7.202 -2.947 1.00 . A A . 199 LYS N 1 1
3 4790 1 1 83 LYS NZ N -16.569 11.764 -0.682 1.00 . A A . 199 LYS NZ 1 1
3 4791 1 1 83 LYS O O -11.322 8.619 -2.649 1.00 . A A . 199 LYS O 1 1
3 4792 1 1 84 PRO C C -13.188 8.660 -6.423 1.00 . A A . 200 PRO C 1 1
3 4793 1 1 84 PRO CA C -12.738 9.916 -5.674 1.00 . A A . 200 PRO CA 1 1
3 4794 1 1 84 PRO CB C -11.960 10.854 -6.592 1.00 . A A . 200 PRO CB 1 1
3 4795 1 1 84 PRO CD C -10.389 9.955 -4.992 1.00 . A A . 200 PRO CD 1 1
3 4796 1 1 84 PRO CG C -10.525 10.483 -6.397 1.00 . A A . 200 PRO CG 1 1
3 4797 1 1 84 PRO HA H -13.582 10.428 -5.242 1.00 . A A . 200 PRO HA 1 1
3 4798 1 1 84 PRO HB2 H -12.255 10.699 -7.620 1.00 . A A . 200 PRO HB2 1 1
3 4799 1 1 84 PRO HB3 H -12.119 11.880 -6.302 1.00 . A A . 200 PRO HB3 1 1
3 4800 1 1 84 PRO HD2 H -9.718 9.108 -4.970 1.00 . A A . 200 PRO HD2 1 1
3 4801 1 1 84 PRO HD3 H -10.044 10.731 -4.328 1.00 . A A . 200 PRO HD3 1 1
3 4802 1 1 84 PRO HG2 H -10.242 9.720 -7.109 1.00 . A A . 200 PRO HG2 1 1
3 4803 1 1 84 PRO HG3 H -9.900 11.353 -6.520 1.00 . A A . 200 PRO HG3 1 1
3 4804 1 1 84 PRO N N -11.751 9.547 -4.627 1.00 . A A . 200 PRO N 1 1
3 4805 1 1 84 PRO O O -12.907 7.552 -6.010 1.00 . A A . 200 PRO O 1 1
3 4806 1 1 85 LYS C C -13.238 7.143 -9.227 1.00 . A A . 201 LYS C 1 1
3 4807 1 1 85 LYS CA C -14.330 7.604 -8.260 1.00 . A A . 201 LYS CA 1 1
3 4808 1 1 85 LYS CB C -15.577 8.051 -9.023 1.00 . A A . 201 LYS CB 1 1
3 4809 1 1 85 LYS CD C -15.948 5.963 -10.328 1.00 . A A . 201 LYS CD 1 1
3 4810 1 1 85 LYS CE C -17.030 5.726 -11.385 1.00 . A A . 201 LYS CE 1 1
3 4811 1 1 85 LYS CG C -16.506 6.854 -9.220 1.00 . A A . 201 LYS CG 1 1
3 4812 1 1 85 LYS H H -14.107 9.704 -7.847 1.00 . A A . 201 LYS H 1 1
3 4813 1 1 85 LYS HA H -14.585 6.812 -7.574 1.00 . A A . 201 LYS HA 1 1
3 4814 1 1 85 LYS HB2 H -16.089 8.818 -8.460 1.00 . A A . 201 LYS HB2 1 1
3 4815 1 1 85 LYS HB3 H -15.289 8.442 -9.987 1.00 . A A . 201 LYS HB3 1 1
3 4816 1 1 85 LYS HD2 H -15.098 6.450 -10.783 1.00 . A A . 201 LYS HD2 1 1
3 4817 1 1 85 LYS HD3 H -15.641 5.016 -9.910 1.00 . A A . 201 LYS HD3 1 1
3 4818 1 1 85 LYS HE2 H -17.139 4.666 -11.577 1.00 . A A . 201 LYS HE2 1 1
3 4819 1 1 85 LYS HE3 H -17.969 6.150 -11.064 1.00 . A A . 201 LYS HE3 1 1
3 4820 1 1 85 LYS HG2 H -16.567 6.290 -8.299 1.00 . A A . 201 LYS HG2 1 1
3 4821 1 1 85 LYS HG3 H -17.490 7.201 -9.498 1.00 . A A . 201 LYS HG3 1 1
3 4822 1 1 85 LYS HZ1 H -15.974 7.256 -12.319 1.00 . A A . 201 LYS HZ1 1 1
3 4823 1 1 85 LYS HZ2 H -15.951 5.785 -13.163 1.00 . A A . 201 LYS HZ2 1 1
3 4824 1 1 85 LYS HZ3 H -17.352 6.744 -13.170 1.00 . A A . 201 LYS HZ3 1 1
3 4825 1 1 85 LYS N N -13.882 8.810 -7.517 1.00 . A A . 201 LYS N 1 1
3 4826 1 1 85 LYS NZ N -16.540 6.431 -12.601 1.00 . A A . 201 LYS NZ 1 1
3 4827 1 1 85 LYS O O -13.257 7.449 -10.402 1.00 . A A . 201 LYS O 1 1
3 4828 1 1 86 THR C C -11.271 4.343 -9.664 1.00 . A A . 202 THR C 1 1
3 4829 1 1 86 THR CA C -11.202 5.871 -9.610 1.00 . A A . 202 THR CA 1 1
3 4830 1 1 86 THR CB C -9.880 6.330 -8.972 1.00 . A A . 202 THR CB 1 1
3 4831 1 1 86 THR CG2 C -10.015 6.417 -7.451 1.00 . A A . 202 THR CG2 1 1
3 4832 1 1 86 THR H H -12.319 6.143 -7.787 1.00 . A A . 202 THR H 1 1
3 4833 1 1 86 THR HA H -11.294 6.283 -10.603 1.00 . A A . 202 THR HA 1 1
3 4834 1 1 86 THR HB H -9.614 7.301 -9.362 1.00 . A A . 202 THR HB 1 1
3 4835 1 1 86 THR HG1 H -8.012 5.839 -9.199 1.00 . A A . 202 THR HG1 1 1
3 4836 1 1 86 THR HG21 H -10.716 5.673 -7.109 1.00 . A A . 202 THR HG21 1 1
3 4837 1 1 86 THR HG22 H -9.052 6.241 -6.994 1.00 . A A . 202 THR HG22 1 1
3 4838 1 1 86 THR HG23 H -10.371 7.399 -7.175 1.00 . A A . 202 THR HG23 1 1
3 4839 1 1 86 THR N N -12.297 6.386 -8.734 1.00 . A A . 202 THR N 1 1
3 4840 1 1 86 THR O O -11.045 3.671 -8.678 1.00 . A A . 202 THR O 1 1
3 4841 1 1 86 THR OG1 O -8.859 5.398 -9.296 1.00 . A A . 202 THR OG1 1 1
3 4842 1 1 87 ALA C C -10.414 1.651 -10.308 1.00 . A A . 203 ALA C 1 1
3 4843 1 1 87 ALA CA C -11.670 2.303 -10.895 1.00 . A A . 203 ALA CA 1 1
3 4844 1 1 87 ALA CB C -11.777 2.009 -12.392 1.00 . A A . 203 ALA CB 1 1
3 4845 1 1 87 ALA H H -11.763 4.343 -11.585 1.00 . A A . 203 ALA H 1 1
3 4846 1 1 87 ALA HA H -12.551 1.945 -10.387 1.00 . A A . 203 ALA HA 1 1
3 4847 1 1 87 ALA HB1 H -12.757 1.612 -12.611 1.00 . A A . 203 ALA HB1 1 1
3 4848 1 1 87 ALA HB2 H -11.626 2.922 -12.949 1.00 . A A . 203 ALA HB2 1 1
3 4849 1 1 87 ALA HB3 H -11.024 1.287 -12.673 1.00 . A A . 203 ALA HB3 1 1
3 4850 1 1 87 ALA N N -11.581 3.787 -10.799 1.00 . A A . 203 ALA N 1 1
3 4851 1 1 87 ALA O O -10.466 0.569 -9.757 1.00 . A A . 203 ALA O 1 1
3 4852 1 1 88 SER C C -8.076 1.668 -8.339 1.00 . A A . 204 SER C 1 1
3 4853 1 1 88 SER CA C -8.037 1.693 -9.869 1.00 . A A . 204 SER CA 1 1
3 4854 1 1 88 SER CB C -6.907 2.593 -10.364 1.00 . A A . 204 SER CB 1 1
3 4855 1 1 88 SER H H -9.256 3.165 -10.868 1.00 . A A . 204 SER H 1 1
3 4856 1 1 88 SER HA H -7.907 0.693 -10.250 1.00 . A A . 204 SER HA 1 1
3 4857 1 1 88 SER HB2 H -7.001 2.740 -11.426 1.00 . A A . 204 SER HB2 1 1
3 4858 1 1 88 SER HB3 H -6.966 3.551 -9.864 1.00 . A A . 204 SER HB3 1 1
3 4859 1 1 88 SER HG H -5.142 2.578 -9.545 1.00 . A A . 204 SER HG 1 1
3 4860 1 1 88 SER N N -9.285 2.294 -10.419 1.00 . A A . 204 SER N 1 1
3 4861 1 1 88 SER O O -7.801 0.657 -7.724 1.00 . A A . 204 SER O 1 1
3 4862 1 1 88 SER OG O -5.659 1.974 -10.085 1.00 . A A . 204 SER OG 1 1
3 4863 1 1 89 LEU C C -9.557 1.819 -5.742 1.00 . A A . 205 LEU C 1 1
3 4864 1 1 89 LEU CA C -8.464 2.764 -6.226 1.00 . A A . 205 LEU CA 1 1
3 4865 1 1 89 LEU CB C -8.805 4.190 -5.820 1.00 . A A . 205 LEU CB 1 1
3 4866 1 1 89 LEU CD1 C -7.510 4.963 -3.831 1.00 . A A . 205 LEU CD1 1 1
3 4867 1 1 89 LEU CD2 C -9.987 5.119 -3.838 1.00 . A A . 205 LEU CD2 1 1
3 4868 1 1 89 LEU CG C -8.796 4.290 -4.297 1.00 . A A . 205 LEU CG 1 1
3 4869 1 1 89 LEU H H -8.638 3.574 -8.221 1.00 . A A . 205 LEU H 1 1
3 4870 1 1 89 LEU HA H -7.507 2.480 -5.814 1.00 . A A . 205 LEU HA 1 1
3 4871 1 1 89 LEU HB2 H -8.081 4.869 -6.234 1.00 . A A . 205 LEU HB2 1 1
3 4872 1 1 89 LEU HB3 H -9.786 4.441 -6.186 1.00 . A A . 205 LEU HB3 1 1
3 4873 1 1 89 LEU HD11 H -7.223 5.723 -4.541 1.00 . A A . 205 LEU HD11 1 1
3 4874 1 1 89 LEU HD12 H -7.673 5.416 -2.864 1.00 . A A . 205 LEU HD12 1 1
3 4875 1 1 89 LEU HD13 H -6.726 4.224 -3.758 1.00 . A A . 205 LEU HD13 1 1
3 4876 1 1 89 LEU HD21 H -10.866 4.817 -4.387 1.00 . A A . 205 LEU HD21 1 1
3 4877 1 1 89 LEU HD22 H -10.148 4.962 -2.784 1.00 . A A . 205 LEU HD22 1 1
3 4878 1 1 89 LEU HD23 H -9.788 6.165 -4.022 1.00 . A A . 205 LEU HD23 1 1
3 4879 1 1 89 LEU HG H -8.859 3.300 -3.872 1.00 . A A . 205 LEU HG 1 1
3 4880 1 1 89 LEU N N -8.415 2.762 -7.715 1.00 . A A . 205 LEU N 1 1
3 4881 1 1 89 LEU O O -9.365 1.049 -4.823 1.00 . A A . 205 LEU O 1 1
3 4882 1 1 90 ILE C C -11.318 -0.479 -6.032 1.00 . A A . 206 ILE C 1 1
3 4883 1 1 90 ILE CA C -11.796 0.962 -5.906 1.00 . A A . 206 ILE CA 1 1
3 4884 1 1 90 ILE CB C -12.986 1.236 -6.823 1.00 . A A . 206 ILE CB 1 1
3 4885 1 1 90 ILE CD1 C -14.618 2.978 -7.562 1.00 . A A . 206 ILE CD1 1 1
3 4886 1 1 90 ILE CG1 C -13.315 2.731 -6.799 1.00 . A A . 206 ILE CG1 1 1
3 4887 1 1 90 ILE CG2 C -14.194 0.454 -6.311 1.00 . A A . 206 ILE CG2 1 1
3 4888 1 1 90 ILE H H -10.848 2.495 -7.091 1.00 . A A . 206 ILE H 1 1
3 4889 1 1 90 ILE HA H -12.061 1.175 -4.887 1.00 . A A . 206 ILE HA 1 1
3 4890 1 1 90 ILE HB H -12.750 0.928 -7.831 1.00 . A A . 206 ILE HB 1 1
3 4891 1 1 90 ILE HD11 H -14.894 2.084 -8.102 1.00 . A A . 206 ILE HD11 1 1
3 4892 1 1 90 ILE HD12 H -15.401 3.233 -6.863 1.00 . A A . 206 ILE HD12 1 1
3 4893 1 1 90 ILE HD13 H -14.478 3.792 -8.259 1.00 . A A . 206 ILE HD13 1 1
3 4894 1 1 90 ILE HG12 H -13.430 3.057 -5.775 1.00 . A A . 206 ILE HG12 1 1
3 4895 1 1 90 ILE HG13 H -12.518 3.285 -7.266 1.00 . A A . 206 ILE HG13 1 1
3 4896 1 1 90 ILE HG21 H -13.878 -0.224 -5.531 1.00 . A A . 206 ILE HG21 1 1
3 4897 1 1 90 ILE HG22 H -14.924 1.144 -5.912 1.00 . A A . 206 ILE HG22 1 1
3 4898 1 1 90 ILE HG23 H -14.633 -0.107 -7.122 1.00 . A A . 206 ILE HG23 1 1
3 4899 1 1 90 ILE N N -10.708 1.870 -6.350 1.00 . A A . 206 ILE N 1 1
3 4900 1 1 90 ILE O O -11.592 -1.311 -5.191 1.00 . A A . 206 ILE O 1 1
3 4901 1 1 91 LYS C C -8.937 -2.351 -6.160 1.00 . A A . 207 LYS C 1 1
3 4902 1 1 91 LYS CA C -10.042 -2.155 -7.200 1.00 . A A . 207 LYS CA 1 1
3 4903 1 1 91 LYS CB C -9.480 -2.235 -8.619 1.00 . A A . 207 LYS CB 1 1
3 4904 1 1 91 LYS CD C -10.064 -2.378 -11.042 1.00 . A A . 207 LYS CD 1 1
3 4905 1 1 91 LYS CE C -10.863 -1.472 -11.981 1.00 . A A . 207 LYS CE 1 1
3 4906 1 1 91 LYS CG C -10.632 -2.275 -9.625 1.00 . A A . 207 LYS CG 1 1
3 4907 1 1 91 LYS H H -10.331 -0.082 -7.717 1.00 . A A . 207 LYS H 1 1
3 4908 1 1 91 LYS HA H -10.829 -2.881 -7.064 1.00 . A A . 207 LYS HA 1 1
3 4909 1 1 91 LYS HB2 H -8.860 -1.371 -8.811 1.00 . A A . 207 LYS HB2 1 1
3 4910 1 1 91 LYS HB3 H -8.887 -3.133 -8.721 1.00 . A A . 207 LYS HB3 1 1
3 4911 1 1 91 LYS HD2 H -9.029 -2.069 -11.037 1.00 . A A . 207 LYS HD2 1 1
3 4912 1 1 91 LYS HD3 H -10.135 -3.400 -11.384 1.00 . A A . 207 LYS HD3 1 1
3 4913 1 1 91 LYS HE2 H -11.853 -1.296 -11.580 1.00 . A A . 207 LYS HE2 1 1
3 4914 1 1 91 LYS HE3 H -10.345 -0.538 -12.133 1.00 . A A . 207 LYS HE3 1 1
3 4915 1 1 91 LYS HG2 H -11.256 -3.134 -9.423 1.00 . A A . 207 LYS HG2 1 1
3 4916 1 1 91 LYS HG3 H -11.218 -1.374 -9.538 1.00 . A A . 207 LYS HG3 1 1
3 4917 1 1 91 LYS HZ1 H -10.062 -2.755 -13.410 1.00 . A A . 207 LYS HZ1 1 1
3 4918 1 1 91 LYS HZ2 H -11.744 -2.891 -13.223 1.00 . A A . 207 LYS HZ2 1 1
3 4919 1 1 91 LYS HZ3 H -11.083 -1.560 -14.049 1.00 . A A . 207 LYS HZ3 1 1
3 4920 1 1 91 LYS N N -10.569 -0.774 -7.059 1.00 . A A . 207 LYS N 1 1
3 4921 1 1 91 LYS NZ N -10.944 -2.226 -13.263 1.00 . A A . 207 LYS NZ 1 1
3 4922 1 1 91 LYS O O -8.651 -3.451 -5.732 1.00 . A A . 207 LYS O 1 1
3 4923 1 1 92 ALA C C -7.828 -1.779 -3.376 1.00 . A A . 208 ALA C 1 1
3 4924 1 1 92 ALA CA C -7.243 -1.356 -4.725 1.00 . A A . 208 ALA CA 1 1
3 4925 1 1 92 ALA CB C -6.686 0.067 -4.639 1.00 . A A . 208 ALA CB 1 1
3 4926 1 1 92 ALA H H -8.584 -0.395 -6.104 1.00 . A A . 208 ALA H 1 1
3 4927 1 1 92 ALA HA H -6.473 -2.041 -5.039 1.00 . A A . 208 ALA HA 1 1
3 4928 1 1 92 ALA HB1 H -7.415 0.713 -4.169 1.00 . A A . 208 ALA HB1 1 1
3 4929 1 1 92 ALA HB2 H -6.471 0.430 -5.633 1.00 . A A . 208 ALA HB2 1 1
3 4930 1 1 92 ALA HB3 H -5.780 0.065 -4.055 1.00 . A A . 208 ALA HB3 1 1
3 4931 1 1 92 ALA N N -8.324 -1.271 -5.745 1.00 . A A . 208 ALA N 1 1
3 4932 1 1 92 ALA O O -7.302 -2.636 -2.696 1.00 . A A . 208 ALA O 1 1
3 4933 1 1 93 TYR C C -10.271 -2.864 -1.782 1.00 . A A . 209 TYR C 1 1
3 4934 1 1 93 TYR CA C -9.551 -1.521 -1.684 1.00 . A A . 209 TYR CA 1 1
3 4935 1 1 93 TYR CB C -10.551 -0.395 -1.440 1.00 . A A . 209 TYR CB 1 1
3 4936 1 1 93 TYR CD1 C -9.288 0.591 0.505 1.00 . A A . 209 TYR CD1 1 1
3 4937 1 1 93 TYR CD2 C -9.778 2.005 -1.402 1.00 . A A . 209 TYR CD2 1 1
3 4938 1 1 93 TYR CE1 C -8.643 1.663 1.134 1.00 . A A . 209 TYR CE1 1 1
3 4939 1 1 93 TYR CE2 C -9.133 3.077 -0.774 1.00 . A A . 209 TYR CE2 1 1
3 4940 1 1 93 TYR CG C -9.856 0.762 -0.762 1.00 . A A . 209 TYR CG 1 1
3 4941 1 1 93 TYR CZ C -8.565 2.906 0.494 1.00 . A A . 209 TYR CZ 1 1
3 4942 1 1 93 TYR H H -9.318 -0.483 -3.556 1.00 . A A . 209 TYR H 1 1
3 4943 1 1 93 TYR HA H -8.818 -1.542 -0.895 1.00 . A A . 209 TYR HA 1 1
3 4944 1 1 93 TYR HB2 H -10.954 -0.069 -2.386 1.00 . A A . 209 TYR HB2 1 1
3 4945 1 1 93 TYR HB3 H -11.354 -0.752 -0.812 1.00 . A A . 209 TYR HB3 1 1
3 4946 1 1 93 TYR HD1 H -9.348 -0.368 0.998 1.00 . A A . 209 TYR HD1 1 1
3 4947 1 1 93 TYR HD2 H -10.215 2.138 -2.380 1.00 . A A . 209 TYR HD2 1 1
3 4948 1 1 93 TYR HE1 H -8.205 1.531 2.111 1.00 . A A . 209 TYR HE1 1 1
3 4949 1 1 93 TYR HE2 H -9.073 4.036 -1.268 1.00 . A A . 209 TYR HE2 1 1
3 4950 1 1 93 TYR HH H -8.180 3.958 2.040 1.00 . A A . 209 TYR HH 1 1
3 4951 1 1 93 TYR N N -8.915 -1.174 -2.987 1.00 . A A . 209 TYR N 1 1
3 4952 1 1 93 TYR O O -10.196 -3.685 -0.890 1.00 . A A . 209 TYR O 1 1
3 4953 1 1 93 TYR OH O -7.929 3.962 1.113 1.00 . A A . 209 TYR OH 1 1
3 4954 1 1 94 LYS C C -10.697 -5.549 -3.038 1.00 . A A . 210 LYS C 1 1
3 4955 1 1 94 LYS CA C -11.693 -4.389 -2.998 1.00 . A A . 210 LYS CA 1 1
3 4956 1 1 94 LYS CB C -12.447 -4.274 -4.319 1.00 . A A . 210 LYS CB 1 1
3 4957 1 1 94 LYS CD C -14.714 -5.315 -4.292 1.00 . A A . 210 LYS CD 1 1
3 4958 1 1 94 LYS CE C -15.220 -4.187 -5.193 1.00 . A A . 210 LYS CE 1 1
3 4959 1 1 94 LYS CG C -13.231 -5.562 -4.572 1.00 . A A . 210 LYS CG 1 1
3 4960 1 1 94 LYS H H -11.023 -2.422 -3.564 1.00 . A A . 210 LYS H 1 1
3 4961 1 1 94 LYS HA H -12.391 -4.522 -2.186 1.00 . A A . 210 LYS HA 1 1
3 4962 1 1 94 LYS HB2 H -13.131 -3.437 -4.268 1.00 . A A . 210 LYS HB2 1 1
3 4963 1 1 94 LYS HB3 H -11.745 -4.118 -5.124 1.00 . A A . 210 LYS HB3 1 1
3 4964 1 1 94 LYS HD2 H -15.273 -6.217 -4.494 1.00 . A A . 210 LYS HD2 1 1
3 4965 1 1 94 LYS HD3 H -14.844 -5.032 -3.259 1.00 . A A . 210 LYS HD3 1 1
3 4966 1 1 94 LYS HE2 H -15.851 -3.512 -4.631 1.00 . A A . 210 LYS HE2 1 1
3 4967 1 1 94 LYS HE3 H -14.391 -3.653 -5.630 1.00 . A A . 210 LYS HE3 1 1
3 4968 1 1 94 LYS HG2 H -13.102 -5.866 -5.600 1.00 . A A . 210 LYS HG2 1 1
3 4969 1 1 94 LYS HG3 H -12.868 -6.339 -3.916 1.00 . A A . 210 LYS HG3 1 1
3 4970 1 1 94 LYS HZ1 H -16.600 -5.606 -5.832 1.00 . A A . 210 LYS HZ1 1 1
3 4971 1 1 94 LYS HZ2 H -16.603 -4.175 -6.747 1.00 . A A . 210 LYS HZ2 1 1
3 4972 1 1 94 LYS HZ3 H -15.351 -5.308 -6.941 1.00 . A A . 210 LYS HZ3 1 1
3 4973 1 1 94 LYS N N -10.971 -3.096 -2.854 1.00 . A A . 210 LYS N 1 1
3 4974 1 1 94 LYS NZ N -16.003 -4.870 -6.258 1.00 . A A . 210 LYS NZ 1 1
3 4975 1 1 94 LYS O O -10.942 -6.608 -2.496 1.00 . A A . 210 LYS O 1 1
3 4976 1 1 95 MET C C -7.796 -6.527 -2.409 1.00 . A A . 211 MET C 1 1
3 4977 1 1 95 MET CA C -8.564 -6.456 -3.729 1.00 . A A . 211 MET CA 1 1
3 4978 1 1 95 MET CB C -7.631 -6.088 -4.882 1.00 . A A . 211 MET CB 1 1
3 4979 1 1 95 MET CE C -4.506 -7.620 -4.712 1.00 . A A . 211 MET CE 1 1
3 4980 1 1 95 MET CG C -7.085 -7.370 -5.518 1.00 . A A . 211 MET CG 1 1
3 4981 1 1 95 MET H H -9.385 -4.497 -4.097 1.00 . A A . 211 MET H 1 1
3 4982 1 1 95 MET HA H -9.049 -7.398 -3.931 1.00 . A A . 211 MET HA 1 1
3 4983 1 1 95 MET HB2 H -8.178 -5.522 -5.622 1.00 . A A . 211 MET HB2 1 1
3 4984 1 1 95 MET HB3 H -6.810 -5.495 -4.508 1.00 . A A . 211 MET HB3 1 1
3 4985 1 1 95 MET HE1 H -5.011 -7.282 -3.818 1.00 . A A . 211 MET HE1 1 1
3 4986 1 1 95 MET HE2 H -4.447 -8.699 -4.712 1.00 . A A . 211 MET HE2 1 1
3 4987 1 1 95 MET HE3 H -3.508 -7.210 -4.736 1.00 . A A . 211 MET HE3 1 1
3 4988 1 1 95 MET HG2 H -7.043 -8.150 -4.773 1.00 . A A . 211 MET HG2 1 1
3 4989 1 1 95 MET HG3 H -7.738 -7.677 -6.322 1.00 . A A . 211 MET HG3 1 1
3 4990 1 1 95 MET N N -9.570 -5.359 -3.669 1.00 . A A . 211 MET N 1 1
3 4991 1 1 95 MET O O -7.560 -7.594 -1.875 1.00 . A A . 211 MET O 1 1
3 4992 1 1 95 MET SD S -5.424 -7.067 -6.169 1.00 . A A . 211 MET SD 1 1
3 4993 1 1 96 ALA C C -7.624 -5.879 0.536 1.00 . A A . 212 ALA C 1 1
3 4994 1 1 96 ALA CA C -6.679 -5.419 -0.572 1.00 . A A . 212 ALA CA 1 1
3 4995 1 1 96 ALA CB C -6.239 -3.973 -0.342 1.00 . A A . 212 ALA CB 1 1
3 4996 1 1 96 ALA H H -7.627 -4.549 -2.302 1.00 . A A . 212 ALA H 1 1
3 4997 1 1 96 ALA HA H -5.818 -6.067 -0.634 1.00 . A A . 212 ALA HA 1 1
3 4998 1 1 96 ALA HB1 H -5.372 -3.958 0.302 1.00 . A A . 212 ALA HB1 1 1
3 4999 1 1 96 ALA HB2 H -5.991 -3.517 -1.290 1.00 . A A . 212 ALA HB2 1 1
3 5000 1 1 96 ALA HB3 H -7.043 -3.422 0.123 1.00 . A A . 212 ALA HB3 1 1
3 5001 1 1 96 ALA N N -7.416 -5.403 -1.866 1.00 . A A . 212 ALA N 1 1
3 5002 1 1 96 ALA O O -7.212 -6.436 1.535 1.00 . A A . 212 ALA O 1 1
3 5003 1 1 97 GLN C C -9.902 -7.610 1.476 1.00 . A A . 213 GLN C 1 1
3 5004 1 1 97 GLN CA C -9.891 -6.083 1.373 1.00 . A A . 213 GLN CA 1 1
3 5005 1 1 97 GLN CB C -11.230 -5.564 0.849 1.00 . A A . 213 GLN CB 1 1
3 5006 1 1 97 GLN CD C -11.940 -5.738 3.245 1.00 . A A . 213 GLN CD 1 1
3 5007 1 1 97 GLN CG C -12.362 -5.977 1.794 1.00 . A A . 213 GLN CG 1 1
3 5008 1 1 97 GLN H H -9.199 -5.215 -0.467 1.00 . A A . 213 GLN H 1 1
3 5009 1 1 97 GLN HA H -9.668 -5.638 2.331 1.00 . A A . 213 GLN HA 1 1
3 5010 1 1 97 GLN HB2 H -11.195 -4.486 0.782 1.00 . A A . 213 GLN HB2 1 1
3 5011 1 1 97 GLN HB3 H -11.416 -5.978 -0.132 1.00 . A A . 213 GLN HB3 1 1
3 5012 1 1 97 GLN HE21 H -13.284 -4.309 3.551 1.00 . A A . 213 GLN HE21 1 1
3 5013 1 1 97 GLN HE22 H -12.296 -4.670 4.882 1.00 . A A . 213 GLN HE22 1 1
3 5014 1 1 97 GLN HG2 H -13.242 -5.390 1.572 1.00 . A A . 213 GLN HG2 1 1
3 5015 1 1 97 GLN HG3 H -12.583 -7.024 1.652 1.00 . A A . 213 GLN HG3 1 1
3 5016 1 1 97 GLN N N -8.895 -5.658 0.352 1.00 . A A . 213 GLN N 1 1
3 5017 1 1 97 GLN NE2 N -12.559 -4.830 3.951 1.00 . A A . 213 GLN NE2 1 1
3 5018 1 1 97 GLN O O -10.112 -8.171 2.534 1.00 . A A . 213 GLN O 1 1
3 5019 1 1 97 GLN OE1 O -11.040 -6.384 3.744 1.00 . A A . 213 GLN OE1 1 1
3 5020 1 1 98 SER C C -8.296 -10.271 0.929 1.00 . A A . 214 SER C 1 1
3 5021 1 1 98 SER CA C -9.652 -9.777 0.419 1.00 . A A . 214 SER CA 1 1
3 5022 1 1 98 SER CB C -9.877 -10.214 -1.028 1.00 . A A . 214 SER CB 1 1
3 5023 1 1 98 SER H H -9.492 -7.813 -0.459 1.00 . A A . 214 SER H 1 1
3 5024 1 1 98 SER HA H -10.449 -10.146 1.045 1.00 . A A . 214 SER HA 1 1
3 5025 1 1 98 SER HB2 H -9.020 -9.950 -1.624 1.00 . A A . 214 SER HB2 1 1
3 5026 1 1 98 SER HB3 H -10.017 -11.287 -1.060 1.00 . A A . 214 SER HB3 1 1
3 5027 1 1 98 SER HG H -10.743 -8.727 -1.934 1.00 . A A . 214 SER HG 1 1
3 5028 1 1 98 SER N N -9.666 -8.286 0.384 1.00 . A A . 214 SER N 1 1
3 5029 1 1 98 SER O O -8.179 -11.357 1.460 1.00 . A A . 214 SER O 1 1
3 5030 1 1 98 SER OG O -11.026 -9.558 -1.544 1.00 . A A . 214 SER OG 1 1
3 5031 1 1 99 THR C C -5.781 -9.575 2.753 1.00 . A A . 215 THR C 1 1
3 5032 1 1 99 THR CA C -5.923 -9.895 1.261 1.00 . A A . 215 THR CA 1 1
3 5033 1 1 99 THR CB C -4.927 -9.079 0.434 1.00 . A A . 215 THR CB 1 1
3 5034 1 1 99 THR CG2 C -3.514 -9.299 0.975 1.00 . A A . 215 THR CG2 1 1
3 5035 1 1 99 THR H H -7.387 -8.601 0.351 1.00 . A A . 215 THR H 1 1
3 5036 1 1 99 THR HA H -5.771 -10.947 1.084 1.00 . A A . 215 THR HA 1 1
3 5037 1 1 99 THR HB H -5.173 -8.030 0.498 1.00 . A A . 215 THR HB 1 1
3 5038 1 1 99 THR HG1 H -4.130 -9.330 -1.322 1.00 . A A . 215 THR HG1 1 1
3 5039 1 1 99 THR HG21 H -3.516 -9.174 2.048 1.00 . A A . 215 THR HG21 1 1
3 5040 1 1 99 THR HG22 H -3.187 -10.299 0.730 1.00 . A A . 215 THR HG22 1 1
3 5041 1 1 99 THR HG23 H -2.841 -8.580 0.531 1.00 . A A . 215 THR HG23 1 1
3 5042 1 1 99 THR N N -7.271 -9.476 0.778 1.00 . A A . 215 THR N 1 1
3 5043 1 1 99 THR O O -5.910 -8.436 3.157 1.00 . A A . 215 THR O 1 1
3 5044 1 1 99 THR OG1 O -4.986 -9.498 -0.922 1.00 . A A . 215 THR OG1 1 1
3 5045 1 1 100 PRO C C -4.064 -9.696 5.315 1.00 . A A . 216 PRO C 1 1
3 5046 1 1 100 PRO CA C -5.371 -10.426 4.991 1.00 . A A . 216 PRO CA 1 1
3 5047 1 1 100 PRO CB C -5.342 -11.858 5.518 1.00 . A A . 216 PRO CB 1 1
3 5048 1 1 100 PRO CD C -5.354 -11.995 3.113 1.00 . A A . 216 PRO CD 1 1
3 5049 1 1 100 PRO CG C -4.872 -12.682 4.363 1.00 . A A . 216 PRO CG 1 1
3 5050 1 1 100 PRO HA H -6.215 -9.898 5.404 1.00 . A A . 216 PRO HA 1 1
3 5051 1 1 100 PRO HB2 H -4.651 -11.938 6.347 1.00 . A A . 216 PRO HB2 1 1
3 5052 1 1 100 PRO HB3 H -6.329 -12.169 5.816 1.00 . A A . 216 PRO HB3 1 1
3 5053 1 1 100 PRO HD2 H -4.614 -12.076 2.328 1.00 . A A . 216 PRO HD2 1 1
3 5054 1 1 100 PRO HD3 H -6.298 -12.406 2.793 1.00 . A A . 216 PRO HD3 1 1
3 5055 1 1 100 PRO HG2 H -3.791 -12.737 4.365 1.00 . A A . 216 PRO HG2 1 1
3 5056 1 1 100 PRO HG3 H -5.293 -13.673 4.419 1.00 . A A . 216 PRO HG3 1 1
3 5057 1 1 100 PRO N N -5.525 -10.597 3.524 1.00 . A A . 216 PRO N 1 1
3 5058 1 1 100 PRO O O -4.027 -8.810 6.145 1.00 . A A . 216 PRO O 1 1
3 5059 1 1 101 ASP C C -0.610 -9.915 3.996 1.00 . A A . 217 ASP C 1 1
3 5060 1 1 101 ASP CA C -1.693 -9.386 4.940 1.00 . A A . 217 ASP CA 1 1
3 5061 1 1 101 ASP CB C -1.359 -9.744 6.390 1.00 . A A . 217 ASP CB 1 1
3 5062 1 1 101 ASP CG C -1.594 -11.238 6.615 1.00 . A A . 217 ASP CG 1 1
3 5063 1 1 101 ASP H H -3.042 -10.777 4.000 1.00 . A A . 217 ASP H 1 1
3 5064 1 1 101 ASP HA H -1.793 -8.317 4.838 1.00 . A A . 217 ASP HA 1 1
3 5065 1 1 101 ASP HB2 H -0.323 -9.508 6.590 1.00 . A A . 217 ASP HB2 1 1
3 5066 1 1 101 ASP HB3 H -1.992 -9.177 7.056 1.00 . A A . 217 ASP HB3 1 1
3 5067 1 1 101 ASP N N -2.993 -10.061 4.666 1.00 . A A . 217 ASP N 1 1
3 5068 1 1 101 ASP O O -0.846 -10.801 3.199 1.00 . A A . 217 ASP O 1 1
3 5069 1 1 101 ASP OD1 O -1.186 -12.016 5.768 1.00 . A A . 217 ASP OD1 1 1
3 5070 1 1 101 ASP OD2 O -2.179 -11.580 7.630 1.00 . A A . 217 ASP OD2 1 1
3 5071 1 1 102 LEU C C 1.797 -11.376 3.271 1.00 . A A . 218 LEU C 1 1
3 5072 1 1 102 LEU CA C 1.680 -9.850 3.199 1.00 . A A . 218 LEU CA 1 1
3 5073 1 1 102 LEU CB C 2.935 -9.176 3.763 1.00 . A A . 218 LEU CB 1 1
3 5074 1 1 102 LEU CD1 C 4.628 -8.964 1.946 1.00 . A A . 218 LEU CD1 1 1
3 5075 1 1 102 LEU CD2 C 5.310 -9.799 4.196 1.00 . A A . 218 LEU CD2 1 1
3 5076 1 1 102 LEU CG C 4.191 -9.794 3.152 1.00 . A A . 218 LEU CG 1 1
3 5077 1 1 102 LEU H H 0.744 -8.669 4.738 1.00 . A A . 218 LEU H 1 1
3 5078 1 1 102 LEU HA H 1.513 -9.530 2.183 1.00 . A A . 218 LEU HA 1 1
3 5079 1 1 102 LEU HB2 H 2.908 -8.122 3.528 1.00 . A A . 218 LEU HB2 1 1
3 5080 1 1 102 LEU HB3 H 2.959 -9.305 4.835 1.00 . A A . 218 LEU HB3 1 1
3 5081 1 1 102 LEU HD11 H 3.864 -8.237 1.714 1.00 . A A . 218 LEU HD11 1 1
3 5082 1 1 102 LEU HD12 H 5.552 -8.454 2.175 1.00 . A A . 218 LEU HD12 1 1
3 5083 1 1 102 LEU HD13 H 4.775 -9.612 1.098 1.00 . A A . 218 LEU HD13 1 1
3 5084 1 1 102 LEU HD21 H 4.995 -10.369 5.058 1.00 . A A . 218 LEU HD21 1 1
3 5085 1 1 102 LEU HD22 H 6.196 -10.249 3.770 1.00 . A A . 218 LEU HD22 1 1
3 5086 1 1 102 LEU HD23 H 5.529 -8.784 4.494 1.00 . A A . 218 LEU HD23 1 1
3 5087 1 1 102 LEU HG H 3.983 -10.804 2.841 1.00 . A A . 218 LEU HG 1 1
3 5088 1 1 102 LEU N N 0.576 -9.380 4.086 1.00 . A A . 218 LEU N 1 1
3 5089 1 1 102 LEU O O 2.311 -12.012 2.372 1.00 . A A . 218 LEU O 1 1
3 5090 1 1 103 ASP C C 0.513 -14.130 3.428 1.00 . A A . 219 ASP C 1 1
3 5091 1 1 103 ASP CA C 1.414 -13.450 4.462 1.00 . A A . 219 ASP CA 1 1
3 5092 1 1 103 ASP CB C 0.927 -13.754 5.878 1.00 . A A . 219 ASP CB 1 1
3 5093 1 1 103 ASP CG C 1.945 -14.652 6.584 1.00 . A A . 219 ASP CG 1 1
3 5094 1 1 103 ASP H H 0.918 -11.436 5.050 1.00 . A A . 219 ASP H 1 1
3 5095 1 1 103 ASP HA H 2.435 -13.777 4.346 1.00 . A A . 219 ASP HA 1 1
3 5096 1 1 103 ASP HB2 H 0.818 -12.830 6.428 1.00 . A A . 219 ASP HB2 1 1
3 5097 1 1 103 ASP HB3 H -0.026 -14.260 5.831 1.00 . A A . 219 ASP HB3 1 1
3 5098 1 1 103 ASP N N 1.327 -11.967 4.334 1.00 . A A . 219 ASP N 1 1
3 5099 1 1 103 ASP O O 0.739 -15.260 3.041 1.00 . A A . 219 ASP O 1 1
3 5100 1 1 103 ASP OD1 O 3.122 -14.521 6.292 1.00 . A A . 219 ASP OD1 1 1
3 5101 1 1 103 ASP OD2 O 1.530 -15.455 7.402 1.00 . A A . 219 ASP OD2 1 1
3 5102 1 1 104 SER C C -1.122 -13.517 0.572 1.00 . A A . 220 SER C 1 1
3 5103 1 1 104 SER CA C -1.422 -14.069 1.969 1.00 . A A . 220 SER CA 1 1
3 5104 1 1 104 SER CB C -2.826 -13.661 2.410 1.00 . A A . 220 SER CB 1 1
3 5105 1 1 104 SER H H -0.677 -12.546 3.301 1.00 . A A . 220 SER H 1 1
3 5106 1 1 104 SER HA H -1.330 -15.144 1.980 1.00 . A A . 220 SER HA 1 1
3 5107 1 1 104 SER HB2 H -3.119 -14.239 3.271 1.00 . A A . 220 SER HB2 1 1
3 5108 1 1 104 SER HB3 H -2.829 -12.609 2.668 1.00 . A A . 220 SER HB3 1 1
3 5109 1 1 104 SER HG H -4.114 -14.780 1.473 1.00 . A A . 220 SER HG 1 1
3 5110 1 1 104 SER N N -0.509 -13.455 2.976 1.00 . A A . 220 SER N 1 1
3 5111 1 1 104 SER O O -1.390 -14.154 -0.428 1.00 . A A . 220 SER O 1 1
3 5112 1 1 104 SER OG O -3.741 -13.904 1.350 1.00 . A A . 220 SER OG 1 1
3 5113 1 1 105 LEU C C 0.623 -12.695 -1.648 1.00 . A A . 221 LEU C 1 1
3 5114 1 1 105 LEU CA C -0.255 -11.743 -0.833 1.00 . A A . 221 LEU CA 1 1
3 5115 1 1 105 LEU CB C 0.500 -10.451 -0.515 1.00 . A A . 221 LEU CB 1 1
3 5116 1 1 105 LEU CD1 C -1.539 -9.232 -1.305 1.00 . A A . 221 LEU CD1 1 1
3 5117 1 1 105 LEU CD2 C 0.594 -7.993 -0.931 1.00 . A A . 221 LEU CD2 1 1
3 5118 1 1 105 LEU CG C -0.014 -9.315 -1.401 1.00 . A A . 221 LEU CG 1 1
3 5119 1 1 105 LEU H H -0.365 -11.842 1.317 1.00 . A A . 221 LEU H 1 1
3 5120 1 1 105 LEU HA H -1.163 -11.518 -1.368 1.00 . A A . 221 LEU HA 1 1
3 5121 1 1 105 LEU HB2 H 0.348 -10.194 0.524 1.00 . A A . 221 LEU HB2 1 1
3 5122 1 1 105 LEU HB3 H 1.554 -10.598 -0.697 1.00 . A A . 221 LEU HB3 1 1
3 5123 1 1 105 LEU HD11 H -1.895 -9.957 -0.587 1.00 . A A . 221 LEU HD11 1 1
3 5124 1 1 105 LEU HD12 H -1.825 -8.240 -0.988 1.00 . A A . 221 LEU HD12 1 1
3 5125 1 1 105 LEU HD13 H -1.972 -9.439 -2.272 1.00 . A A . 221 LEU HD13 1 1
3 5126 1 1 105 LEU HD21 H 0.567 -7.949 0.148 1.00 . A A . 221 LEU HD21 1 1
3 5127 1 1 105 LEU HD22 H 1.617 -7.926 -1.269 1.00 . A A . 221 LEU HD22 1 1
3 5128 1 1 105 LEU HD23 H 0.025 -7.169 -1.338 1.00 . A A . 221 LEU HD23 1 1
3 5129 1 1 105 LEU HG H 0.273 -9.500 -2.426 1.00 . A A . 221 LEU HG 1 1
3 5130 1 1 105 LEU N N -0.571 -12.339 0.498 1.00 . A A . 221 LEU N 1 1
3 5131 1 1 105 LEU O O 1.250 -13.588 -1.114 1.00 . A A . 221 LEU O 1 1
3 5132 1 1 106 SER C C 2.889 -12.787 -4.009 1.00 . A A . 222 SER C 1 1
3 5133 1 1 106 SER CA C 1.508 -13.408 -3.789 1.00 . A A . 222 SER CA 1 1
3 5134 1 1 106 SER CB C 0.750 -13.517 -5.112 1.00 . A A . 222 SER CB 1 1
3 5135 1 1 106 SER H H 0.156 -11.787 -3.350 1.00 . A A . 222 SER H 1 1
3 5136 1 1 106 SER HA H 1.599 -14.382 -3.335 1.00 . A A . 222 SER HA 1 1
3 5137 1 1 106 SER HB2 H 0.980 -12.666 -5.732 1.00 . A A . 222 SER HB2 1 1
3 5138 1 1 106 SER HB3 H 1.049 -14.423 -5.622 1.00 . A A . 222 SER HB3 1 1
3 5139 1 1 106 SER HG H -0.936 -12.642 -4.691 1.00 . A A . 222 SER HG 1 1
3 5140 1 1 106 SER N N 0.671 -12.512 -2.939 1.00 . A A . 222 SER N 1 1
3 5141 1 1 106 SER O O 3.134 -12.128 -5.000 1.00 . A A . 222 SER O 1 1
3 5142 1 1 106 SER OG O -0.648 -13.543 -4.853 1.00 . A A . 222 SER OG 1 1
3 5143 1 1 107 VAL C C 6.078 -13.407 -3.952 1.00 . A A . 223 VAL C 1 1
3 5144 1 1 107 VAL CA C 5.156 -12.410 -3.245 1.00 . A A . 223 VAL CA 1 1
3 5145 1 1 107 VAL CB C 5.638 -12.155 -1.818 1.00 . A A . 223 VAL CB 1 1
3 5146 1 1 107 VAL CG1 C 4.778 -11.068 -1.177 1.00 . A A . 223 VAL CG1 1 1
3 5147 1 1 107 VAL CG2 C 5.519 -13.442 -0.999 1.00 . A A . 223 VAL CG2 1 1
3 5148 1 1 107 VAL H H 3.576 -13.520 -2.297 1.00 . A A . 223 VAL H 1 1
3 5149 1 1 107 VAL HA H 5.114 -11.481 -3.791 1.00 . A A . 223 VAL HA 1 1
3 5150 1 1 107 VAL HB H 6.666 -11.834 -1.840 1.00 . A A . 223 VAL HB 1 1
3 5151 1 1 107 VAL HG11 H 4.791 -10.185 -1.797 1.00 . A A . 223 VAL HG11 1 1
3 5152 1 1 107 VAL HG12 H 3.762 -11.423 -1.076 1.00 . A A . 223 VAL HG12 1 1
3 5153 1 1 107 VAL HG13 H 5.174 -10.829 -0.203 1.00 . A A . 223 VAL HG13 1 1
3 5154 1 1 107 VAL HG21 H 5.704 -14.294 -1.636 1.00 . A A . 223 VAL HG21 1 1
3 5155 1 1 107 VAL HG22 H 6.245 -13.428 -0.199 1.00 . A A . 223 VAL HG22 1 1
3 5156 1 1 107 VAL HG23 H 4.526 -13.514 -0.583 1.00 . A A . 223 VAL HG23 1 1
3 5157 1 1 107 VAL N N 3.794 -12.989 -3.090 1.00 . A A . 223 VAL N 1 1
3 5158 1 1 107 VAL O O 6.029 -14.592 -3.691 1.00 . A A . 223 VAL O 1 1
3 5159 1 1 108 PRO C C 9.012 -14.157 -4.693 1.00 . A A . 224 PRO C 1 1
3 5160 1 1 108 PRO CA C 7.841 -13.732 -5.587 1.00 . A A . 224 PRO CA 1 1
3 5161 1 1 108 PRO CB C 8.318 -12.818 -6.710 1.00 . A A . 224 PRO CB 1 1
3 5162 1 1 108 PRO CD C 7.001 -11.467 -5.192 1.00 . A A . 224 PRO CD 1 1
3 5163 1 1 108 PRO CG C 8.131 -11.427 -6.189 1.00 . A A . 224 PRO CG 1 1
3 5164 1 1 108 PRO HA H 7.340 -14.594 -5.997 1.00 . A A . 224 PRO HA 1 1
3 5165 1 1 108 PRO HB2 H 9.360 -13.005 -6.927 1.00 . A A . 224 PRO HB2 1 1
3 5166 1 1 108 PRO HB3 H 7.716 -12.963 -7.594 1.00 . A A . 224 PRO HB3 1 1
3 5167 1 1 108 PRO HD2 H 7.243 -10.868 -4.324 1.00 . A A . 224 PRO HD2 1 1
3 5168 1 1 108 PRO HD3 H 6.083 -11.128 -5.645 1.00 . A A . 224 PRO HD3 1 1
3 5169 1 1 108 PRO HG2 H 9.039 -11.093 -5.706 1.00 . A A . 224 PRO HG2 1 1
3 5170 1 1 108 PRO HG3 H 7.878 -10.761 -6.998 1.00 . A A . 224 PRO HG3 1 1
3 5171 1 1 108 PRO N N 6.892 -12.884 -4.828 1.00 . A A . 224 PRO N 1 1
3 5172 1 1 108 PRO O O 10.159 -13.895 -4.995 1.00 . A A . 224 PRO O 1 1
3 5173 1 1 109 SER C C 9.439 -16.541 -1.971 1.00 . A A . 225 SER C 1 1
3 5174 1 1 109 SER CA C 9.832 -15.249 -2.692 1.00 . A A . 225 SER CA 1 1
3 5175 1 1 109 SER CB C 10.001 -14.106 -1.692 1.00 . A A . 225 SER CB 1 1
3 5176 1 1 109 SER H H 7.800 -15.013 -3.374 1.00 . A A . 225 SER H 1 1
3 5177 1 1 109 SER HA H 10.745 -15.390 -3.249 1.00 . A A . 225 SER HA 1 1
3 5178 1 1 109 SER HB2 H 11.046 -13.977 -1.463 1.00 . A A . 225 SER HB2 1 1
3 5179 1 1 109 SER HB3 H 9.614 -13.193 -2.121 1.00 . A A . 225 SER HB3 1 1
3 5180 1 1 109 SER HG H 9.554 -13.784 0.174 1.00 . A A . 225 SER HG 1 1
3 5181 1 1 109 SER N N 8.732 -14.810 -3.599 1.00 . A A . 225 SER N 1 1
3 5182 1 1 109 SER O O 9.807 -16.687 -0.817 1.00 . A A . 225 SER O 1 1
3 5183 1 1 109 SER OXT O 8.779 -17.362 -2.586 1.00 . A A . 225 SER OXT 1 1
3 5184 1 1 109 SER OG O 9.297 -14.420 -0.497 1.00 . A A . 225 SER OG 1 1
4 5185 1 1 2 SER C C 3.982 9.513 20.660 1.00 . A A . 118 SER C 1 1
4 5186 1 1 2 SER CA C 5.186 10.129 21.378 1.00 . A A . 118 SER CA 1 1
4 5187 1 1 2 SER CB C 5.230 11.640 21.149 1.00 . A A . 118 SER CB 1 1
4 5188 1 1 2 SER HA H 5.145 9.918 22.435 1.00 . A A . 118 SER HA 1 1
4 5189 1 1 2 SER HB2 H 5.935 12.088 21.830 1.00 . A A . 118 SER HB2 1 1
4 5190 1 1 2 SER HB3 H 5.539 11.840 20.132 1.00 . A A . 118 SER HB3 1 1
4 5191 1 1 2 SER HG H 3.989 12.739 22.167 1.00 . A A . 118 SER HG 1 1
4 5192 1 1 2 SER N N 6.456 9.613 20.790 1.00 . A A . 118 SER N 1 1
4 5193 1 1 2 SER O O 3.493 10.040 19.680 1.00 . A A . 118 SER O 1 1
4 5194 1 1 2 SER OG O 3.940 12.189 21.383 1.00 . A A . 118 SER OG 1 1
4 5195 1 1 3 GLU C C 2.495 7.771 18.963 1.00 . A A . 119 GLU C 1 1
4 5196 1 1 3 GLU CA C 2.330 7.748 20.484 1.00 . A A . 119 GLU CA 1 1
4 5197 1 1 3 GLU CB C 1.122 8.586 20.907 1.00 . A A . 119 GLU CB 1 1
4 5198 1 1 3 GLU CD C -0.018 9.239 23.032 1.00 . A A . 119 GLU CD 1 1
4 5199 1 1 3 GLU CG C 0.591 8.076 22.247 1.00 . A A . 119 GLU CG 1 1
4 5200 1 1 3 GLU H H 3.910 7.989 21.930 1.00 . A A . 119 GLU H 1 1
4 5201 1 1 3 GLU HA H 2.217 6.735 20.837 1.00 . A A . 119 GLU HA 1 1
4 5202 1 1 3 GLU HB2 H 1.420 9.620 21.007 1.00 . A A . 119 GLU HB2 1 1
4 5203 1 1 3 GLU HB3 H 0.349 8.505 20.159 1.00 . A A . 119 GLU HB3 1 1
4 5204 1 1 3 GLU HG2 H -0.166 7.324 22.072 1.00 . A A . 119 GLU HG2 1 1
4 5205 1 1 3 GLU HG3 H 1.401 7.645 22.816 1.00 . A A . 119 GLU HG3 1 1
4 5206 1 1 3 GLU N N 3.501 8.398 21.139 1.00 . A A . 119 GLU N 1 1
4 5207 1 1 3 GLU O O 1.901 8.580 18.277 1.00 . A A . 119 GLU O 1 1
4 5208 1 1 3 GLU OE1 O -0.978 9.815 22.550 1.00 . A A . 119 GLU OE1 1 1
4 5209 1 1 3 GLU OE2 O 0.488 9.535 24.103 1.00 . A A . 119 GLU OE2 1 1
4 5210 1 1 4 ARG C C 3.049 5.520 16.373 1.00 . A A . 120 ARG C 1 1
4 5211 1 1 4 ARG CA C 3.496 6.866 16.951 1.00 . A A . 120 ARG CA 1 1
4 5212 1 1 4 ARG CB C 4.998 7.066 16.749 1.00 . A A . 120 ARG CB 1 1
4 5213 1 1 4 ARG CD C 6.393 8.231 15.033 1.00 . A A . 120 ARG CD 1 1
4 5214 1 1 4 ARG CG C 5.242 8.392 16.028 1.00 . A A . 120 ARG CG 1 1
4 5215 1 1 4 ARG CZ C 5.926 8.389 12.663 1.00 . A A . 120 ARG CZ 1 1
4 5216 1 1 4 ARG H H 3.767 6.246 18.999 1.00 . A A . 120 ARG H 1 1
4 5217 1 1 4 ARG HA H 2.953 7.673 16.487 1.00 . A A . 120 ARG HA 1 1
4 5218 1 1 4 ARG HB2 H 5.493 7.081 17.710 1.00 . A A . 120 ARG HB2 1 1
4 5219 1 1 4 ARG HB3 H 5.393 6.257 16.153 1.00 . A A . 120 ARG HB3 1 1
4 5220 1 1 4 ARG HD2 H 6.878 9.183 14.862 1.00 . A A . 120 ARG HD2 1 1
4 5221 1 1 4 ARG HD3 H 7.104 7.503 15.392 1.00 . A A . 120 ARG HD3 1 1
4 5222 1 1 4 ARG HE H 5.197 6.934 13.798 1.00 . A A . 120 ARG HE 1 1
4 5223 1 1 4 ARG HG2 H 4.346 8.684 15.500 1.00 . A A . 120 ARG HG2 1 1
4 5224 1 1 4 ARG HG3 H 5.498 9.153 16.750 1.00 . A A . 120 ARG HG3 1 1
4 5225 1 1 4 ARG HH11 H 4.170 9.347 12.766 1.00 . A A . 120 ARG HH11 1 1
4 5226 1 1 4 ARG HH12 H 5.141 9.709 11.378 1.00 . A A . 120 ARG HH12 1 1
4 5227 1 1 4 ARG HH21 H 7.722 7.584 12.300 1.00 . A A . 120 ARG HH21 1 1
4 5228 1 1 4 ARG HH22 H 7.152 8.710 11.114 1.00 . A A . 120 ARG HH22 1 1
4 5229 1 1 4 ARG N N 3.296 6.891 18.428 1.00 . A A . 120 ARG N 1 1
4 5230 1 1 4 ARG NE N 5.751 7.741 13.781 1.00 . A A . 120 ARG NE 1 1
4 5231 1 1 4 ARG NH1 N 5.007 9.213 12.235 1.00 . A A . 120 ARG NH1 1 1
4 5232 1 1 4 ARG NH2 N 7.018 8.214 11.972 1.00 . A A . 120 ARG NH2 1 1
4 5233 1 1 4 ARG O O 2.540 4.669 17.076 1.00 . A A . 120 ARG O 1 1
4 5234 1 1 5 VAL C C 4.022 3.355 13.803 1.00 . A A . 121 VAL C 1 1
4 5235 1 1 5 VAL CA C 2.822 4.036 14.467 1.00 . A A . 121 VAL CA 1 1
4 5236 1 1 5 VAL CB C 1.751 4.430 13.434 1.00 . A A . 121 VAL CB 1 1
4 5237 1 1 5 VAL CG1 C 1.989 3.718 12.106 1.00 . A A . 121 VAL CG1 1 1
4 5238 1 1 5 VAL CG2 C 0.376 4.018 13.951 1.00 . A A . 121 VAL CG2 1 1
4 5239 1 1 5 VAL H H 3.647 6.024 14.550 1.00 . A A . 121 VAL H 1 1
4 5240 1 1 5 VAL HA H 2.387 3.381 15.199 1.00 . A A . 121 VAL HA 1 1
4 5241 1 1 5 VAL HB H 1.775 5.496 13.276 1.00 . A A . 121 VAL HB 1 1
4 5242 1 1 5 VAL HG11 H 2.215 2.678 12.289 1.00 . A A . 121 VAL HG11 1 1
4 5243 1 1 5 VAL HG12 H 1.099 3.793 11.501 1.00 . A A . 121 VAL HG12 1 1
4 5244 1 1 5 VAL HG13 H 2.815 4.184 11.590 1.00 . A A . 121 VAL HG13 1 1
4 5245 1 1 5 VAL HG21 H 0.465 3.652 14.962 1.00 . A A . 121 VAL HG21 1 1
4 5246 1 1 5 VAL HG22 H -0.288 4.868 13.931 1.00 . A A . 121 VAL HG22 1 1
4 5247 1 1 5 VAL HG23 H -0.021 3.235 13.316 1.00 . A A . 121 VAL HG23 1 1
4 5248 1 1 5 VAL N N 3.235 5.323 15.096 1.00 . A A . 121 VAL N 1 1
4 5249 1 1 5 VAL O O 4.501 3.785 12.772 1.00 . A A . 121 VAL O 1 1
4 5250 1 1 6 ASN C C 5.104 0.510 12.796 1.00 . A A . 122 ASN C 1 1
4 5251 1 1 6 ASN CA C 5.642 1.570 13.751 1.00 . A A . 122 ASN CA 1 1
4 5252 1 1 6 ASN CB C 6.390 0.928 14.916 1.00 . A A . 122 ASN CB 1 1
4 5253 1 1 6 ASN CG C 7.867 0.771 14.552 1.00 . A A . 122 ASN CG 1 1
4 5254 1 1 6 ASN H H 4.086 1.941 15.192 1.00 . A A . 122 ASN H 1 1
4 5255 1 1 6 ASN HA H 6.281 2.263 13.223 1.00 . A A . 122 ASN HA 1 1
4 5256 1 1 6 ASN HB2 H 6.298 1.555 15.791 1.00 . A A . 122 ASN HB2 1 1
4 5257 1 1 6 ASN HB3 H 5.966 -0.043 15.124 1.00 . A A . 122 ASN HB3 1 1
4 5258 1 1 6 ASN HD21 H 8.472 2.175 15.818 1.00 . A A . 122 ASN HD21 1 1
4 5259 1 1 6 ASN HD22 H 9.703 1.427 14.920 1.00 . A A . 122 ASN HD22 1 1
4 5260 1 1 6 ASN N N 4.496 2.285 14.370 1.00 . A A . 122 ASN N 1 1
4 5261 1 1 6 ASN ND2 N 8.754 1.519 15.146 1.00 . A A . 122 ASN ND2 1 1
4 5262 1 1 6 ASN O O 4.651 -0.542 13.201 1.00 . A A . 122 ASN O 1 1
4 5263 1 1 6 ASN OD1 O 8.215 -0.041 13.719 1.00 . A A . 122 ASN OD1 1 1
4 5264 1 1 7 TYR C C 5.458 -1.442 10.494 1.00 . A A . 123 TYR C 1 1
4 5265 1 1 7 TYR CA C 4.608 -0.169 10.528 1.00 . A A . 123 TYR CA 1 1
4 5266 1 1 7 TYR CB C 4.691 0.590 9.211 1.00 . A A . 123 TYR CB 1 1
4 5267 1 1 7 TYR CD1 C 2.396 1.608 9.474 1.00 . A A . 123 TYR CD1 1 1
4 5268 1 1 7 TYR CD2 C 4.294 3.074 9.132 1.00 . A A . 123 TYR CD2 1 1
4 5269 1 1 7 TYR CE1 C 1.549 2.720 9.526 1.00 . A A . 123 TYR CE1 1 1
4 5270 1 1 7 TYR CE2 C 3.447 4.184 9.179 1.00 . A A . 123 TYR CE2 1 1
4 5271 1 1 7 TYR CG C 3.772 1.786 9.276 1.00 . A A . 123 TYR CG 1 1
4 5272 1 1 7 TYR CZ C 2.075 4.008 9.374 1.00 . A A . 123 TYR CZ 1 1
4 5273 1 1 7 TYR H H 5.489 1.659 11.232 1.00 . A A . 123 TYR H 1 1
4 5274 1 1 7 TYR HA H 3.580 -0.410 10.745 1.00 . A A . 123 TYR HA 1 1
4 5275 1 1 7 TYR HB2 H 5.707 0.924 9.052 1.00 . A A . 123 TYR HB2 1 1
4 5276 1 1 7 TYR HB3 H 4.393 -0.051 8.399 1.00 . A A . 123 TYR HB3 1 1
4 5277 1 1 7 TYR HD1 H 1.989 0.614 9.600 1.00 . A A . 123 TYR HD1 1 1
4 5278 1 1 7 TYR HD2 H 5.353 3.211 8.990 1.00 . A A . 123 TYR HD2 1 1
4 5279 1 1 7 TYR HE1 H 0.488 2.587 9.687 1.00 . A A . 123 TYR HE1 1 1
4 5280 1 1 7 TYR HE2 H 3.854 5.177 9.070 1.00 . A A . 123 TYR HE2 1 1
4 5281 1 1 7 TYR HH H 1.436 5.590 10.229 1.00 . A A . 123 TYR HH 1 1
4 5282 1 1 7 TYR N N 5.134 0.795 11.529 1.00 . A A . 123 TYR N 1 1
4 5283 1 1 7 TYR O O 6.638 -1.428 10.782 1.00 . A A . 123 TYR O 1 1
4 5284 1 1 7 TYR OH O 1.241 5.104 9.423 1.00 . A A . 123 TYR OH 1 1
4 5285 1 1 8 LYS C C 5.354 -4.517 8.748 1.00 . A A . 124 LYS C 1 1
4 5286 1 1 8 LYS CA C 5.597 -3.836 10.096 1.00 . A A . 124 LYS CA 1 1
4 5287 1 1 8 LYS CB C 5.018 -4.675 11.234 1.00 . A A . 124 LYS CB 1 1
4 5288 1 1 8 LYS CD C 4.790 -4.846 13.715 1.00 . A A . 124 LYS CD 1 1
4 5289 1 1 8 LYS CE C 4.914 -4.084 15.036 1.00 . A A . 124 LYS CE 1 1
4 5290 1 1 8 LYS CG C 5.201 -3.934 12.559 1.00 . A A . 124 LYS CG 1 1
4 5291 1 1 8 LYS H H 3.899 -2.526 9.928 1.00 . A A . 124 LYS H 1 1
4 5292 1 1 8 LYS HA H 6.652 -3.672 10.253 1.00 . A A . 124 LYS HA 1 1
4 5293 1 1 8 LYS HB2 H 3.966 -4.843 11.056 1.00 . A A . 124 LYS HB2 1 1
4 5294 1 1 8 LYS HB3 H 5.532 -5.623 11.279 1.00 . A A . 124 LYS HB3 1 1
4 5295 1 1 8 LYS HD2 H 3.766 -5.164 13.577 1.00 . A A . 124 LYS HD2 1 1
4 5296 1 1 8 LYS HD3 H 5.436 -5.711 13.739 1.00 . A A . 124 LYS HD3 1 1
4 5297 1 1 8 LYS HE2 H 4.120 -3.356 15.124 1.00 . A A . 124 LYS HE2 1 1
4 5298 1 1 8 LYS HE3 H 4.893 -4.770 15.870 1.00 . A A . 124 LYS HE3 1 1
4 5299 1 1 8 LYS HG2 H 6.238 -3.651 12.672 1.00 . A A . 124 LYS HG2 1 1
4 5300 1 1 8 LYS HG3 H 4.583 -3.048 12.565 1.00 . A A . 124 LYS HG3 1 1
4 5301 1 1 8 LYS HZ1 H 6.965 -4.093 14.677 1.00 . A A . 124 LYS HZ1 1 1
4 5302 1 1 8 LYS HZ2 H 6.195 -2.634 14.271 1.00 . A A . 124 LYS HZ2 1 1
4 5303 1 1 8 LYS HZ3 H 6.481 -3.021 15.900 1.00 . A A . 124 LYS HZ3 1 1
4 5304 1 1 8 LYS N N 4.853 -2.545 10.149 1.00 . A A . 124 LYS N 1 1
4 5305 1 1 8 LYS NZ N 6.239 -3.407 14.966 1.00 . A A . 124 LYS NZ 1 1
4 5306 1 1 8 LYS O O 4.419 -4.184 8.046 1.00 . A A . 124 LYS O 1 1
4 5307 1 1 9 PRO C C 4.791 -7.003 7.115 1.00 . A A . 125 PRO C 1 1
4 5308 1 1 9 PRO CA C 6.079 -6.176 7.136 1.00 . A A . 125 PRO CA 1 1
4 5309 1 1 9 PRO CB C 7.321 -7.066 7.104 1.00 . A A . 125 PRO CB 1 1
4 5310 1 1 9 PRO CD C 7.348 -5.929 9.213 1.00 . A A . 125 PRO CD 1 1
4 5311 1 1 9 PRO CG C 7.708 -7.225 8.538 1.00 . A A . 125 PRO CG 1 1
4 5312 1 1 9 PRO HA H 6.102 -5.485 6.311 1.00 . A A . 125 PRO HA 1 1
4 5313 1 1 9 PRO HB2 H 7.084 -8.026 6.664 1.00 . A A . 125 PRO HB2 1 1
4 5314 1 1 9 PRO HB3 H 8.117 -6.585 6.558 1.00 . A A . 125 PRO HB3 1 1
4 5315 1 1 9 PRO HD2 H 7.062 -6.102 10.242 1.00 . A A . 125 PRO HD2 1 1
4 5316 1 1 9 PRO HD3 H 8.165 -5.226 9.153 1.00 . A A . 125 PRO HD3 1 1
4 5317 1 1 9 PRO HG2 H 7.158 -8.044 8.982 1.00 . A A . 125 PRO HG2 1 1
4 5318 1 1 9 PRO HG3 H 8.769 -7.398 8.623 1.00 . A A . 125 PRO HG3 1 1
4 5319 1 1 9 PRO N N 6.207 -5.450 8.424 1.00 . A A . 125 PRO N 1 1
4 5320 1 1 9 PRO O O 4.610 -7.909 7.904 1.00 . A A . 125 PRO O 1 1
4 5321 1 1 10 GLY C C 1.487 -6.630 6.763 1.00 . A A . 126 GLY C 1 1
4 5322 1 1 10 GLY CA C 2.617 -7.459 6.146 1.00 . A A . 126 GLY CA 1 1
4 5323 1 1 10 GLY H H 4.055 -5.960 5.590 1.00 . A A . 126 GLY H 1 1
4 5324 1 1 10 GLY HA2 H 2.719 -8.386 6.687 1.00 . A A . 126 GLY HA2 1 1
4 5325 1 1 10 GLY HA3 H 2.382 -7.670 5.113 1.00 . A A . 126 GLY HA3 1 1
4 5326 1 1 10 GLY N N 3.892 -6.696 6.217 1.00 . A A . 126 GLY N 1 1
4 5327 1 1 10 GLY O O 0.350 -7.057 6.809 1.00 . A A . 126 GLY O 1 1
4 5328 1 1 11 MET C C -0.006 -3.793 6.765 1.00 . A A . 127 MET C 1 1
4 5329 1 1 11 MET CA C 0.705 -4.609 7.845 1.00 . A A . 127 MET CA 1 1
4 5330 1 1 11 MET CB C 1.405 -3.682 8.843 1.00 . A A . 127 MET CB 1 1
4 5331 1 1 11 MET CE C 1.195 -1.632 10.873 1.00 . A A . 127 MET CE 1 1
4 5332 1 1 11 MET CG C 1.287 -4.276 10.248 1.00 . A A . 127 MET CG 1 1
4 5333 1 1 11 MET H H 2.703 -5.111 7.194 1.00 . A A . 127 MET H 1 1
4 5334 1 1 11 MET HA H -0.003 -5.234 8.364 1.00 . A A . 127 MET HA 1 1
4 5335 1 1 11 MET HB2 H 2.447 -3.574 8.578 1.00 . A A . 127 MET HB2 1 1
4 5336 1 1 11 MET HB3 H 0.929 -2.713 8.825 1.00 . A A . 127 MET HB3 1 1
4 5337 1 1 11 MET HE1 H 0.193 -1.869 10.543 1.00 . A A . 127 MET HE1 1 1
4 5338 1 1 11 MET HE2 H 1.147 -0.912 11.675 1.00 . A A . 127 MET HE2 1 1
4 5339 1 1 11 MET HE3 H 1.761 -1.215 10.051 1.00 . A A . 127 MET HE3 1 1
4 5340 1 1 11 MET HG2 H 0.245 -4.435 10.483 1.00 . A A . 127 MET HG2 1 1
4 5341 1 1 11 MET HG3 H 1.811 -5.220 10.284 1.00 . A A . 127 MET HG3 1 1
4 5342 1 1 11 MET N N 1.782 -5.446 7.238 1.00 . A A . 127 MET N 1 1
4 5343 1 1 11 MET O O 0.617 -3.148 5.940 1.00 . A A . 127 MET O 1 1
4 5344 1 1 11 MET SD S 2.008 -3.139 11.458 1.00 . A A . 127 MET SD 1 1
4 5345 1 1 12 ARG C C -2.100 -1.560 6.120 1.00 . A A . 128 ARG C 1 1
4 5346 1 1 12 ARG CA C -2.079 -3.045 5.748 1.00 . A A . 128 ARG CA 1 1
4 5347 1 1 12 ARG CB C -3.495 -3.631 5.779 1.00 . A A . 128 ARG CB 1 1
4 5348 1 1 12 ARG CD C -5.529 -3.759 7.228 1.00 . A A . 128 ARG CD 1 1
4 5349 1 1 12 ARG CG C -4.001 -3.696 7.222 1.00 . A A . 128 ARG CG 1 1
4 5350 1 1 12 ARG CZ C -6.634 -5.623 8.307 1.00 . A A . 128 ARG CZ 1 1
4 5351 1 1 12 ARG H H -1.785 -4.345 7.443 1.00 . A A . 128 ARG H 1 1
4 5352 1 1 12 ARG HA H -1.645 -3.181 4.770 1.00 . A A . 128 ARG HA 1 1
4 5353 1 1 12 ARG HB2 H -4.154 -3.005 5.194 1.00 . A A . 128 ARG HB2 1 1
4 5354 1 1 12 ARG HB3 H -3.481 -4.627 5.360 1.00 . A A . 128 ARG HB3 1 1
4 5355 1 1 12 ARG HD2 H -5.925 -3.210 8.070 1.00 . A A . 128 ARG HD2 1 1
4 5356 1 1 12 ARG HD3 H -5.927 -3.372 6.303 1.00 . A A . 128 ARG HD3 1 1
4 5357 1 1 12 ARG HE H -5.464 -5.851 6.720 1.00 . A A . 128 ARG HE 1 1
4 5358 1 1 12 ARG HG2 H -3.604 -4.578 7.703 1.00 . A A . 128 ARG HG2 1 1
4 5359 1 1 12 ARG HG3 H -3.678 -2.819 7.759 1.00 . A A . 128 ARG HG3 1 1
4 5360 1 1 12 ARG HH11 H -5.851 -4.403 9.690 1.00 . A A . 128 ARG HH11 1 1
4 5361 1 1 12 ARG HH12 H -7.136 -5.430 10.236 1.00 . A A . 128 ARG HH12 1 1
4 5362 1 1 12 ARG HH21 H -7.598 -6.939 7.147 1.00 . A A . 128 ARG HH21 1 1
4 5363 1 1 12 ARG HH22 H -8.125 -6.865 8.795 1.00 . A A . 128 ARG HH22 1 1
4 5364 1 1 12 ARG N N -1.311 -3.817 6.767 1.00 . A A . 128 ARG N 1 1
4 5365 1 1 12 ARG NE N -5.847 -5.208 7.352 1.00 . A A . 128 ARG NE 1 1
4 5366 1 1 12 ARG NH1 N -6.533 -5.112 9.504 1.00 . A A . 128 ARG NH1 1 1
4 5367 1 1 12 ARG NH2 N -7.521 -6.548 8.064 1.00 . A A . 128 ARG NH2 1 1
4 5368 1 1 12 ARG O O -2.550 -1.177 7.184 1.00 . A A . 128 ARG O 1 1
4 5369 1 1 13 VAL C C -2.062 1.553 4.364 1.00 . A A . 129 VAL C 1 1
4 5370 1 1 13 VAL CA C -1.613 0.737 5.573 1.00 . A A . 129 VAL CA 1 1
4 5371 1 1 13 VAL CB C -0.161 1.067 5.932 1.00 . A A . 129 VAL CB 1 1
4 5372 1 1 13 VAL CG1 C 0.301 0.165 7.076 1.00 . A A . 129 VAL CG1 1 1
4 5373 1 1 13 VAL CG2 C 0.735 0.840 4.710 1.00 . A A . 129 VAL CG2 1 1
4 5374 1 1 13 VAL H H -1.253 -1.037 4.403 1.00 . A A . 129 VAL H 1 1
4 5375 1 1 13 VAL HA H -2.251 0.937 6.416 1.00 . A A . 129 VAL HA 1 1
4 5376 1 1 13 VAL HB H -0.095 2.100 6.241 1.00 . A A . 129 VAL HB 1 1
4 5377 1 1 13 VAL HG11 H -0.547 -0.368 7.480 1.00 . A A . 129 VAL HG11 1 1
4 5378 1 1 13 VAL HG12 H 1.027 -0.543 6.707 1.00 . A A . 129 VAL HG12 1 1
4 5379 1 1 13 VAL HG13 H 0.749 0.768 7.853 1.00 . A A . 129 VAL HG13 1 1
4 5380 1 1 13 VAL HG21 H 0.396 1.461 3.893 1.00 . A A . 129 VAL HG21 1 1
4 5381 1 1 13 VAL HG22 H 1.754 1.099 4.960 1.00 . A A . 129 VAL HG22 1 1
4 5382 1 1 13 VAL HG23 H 0.689 -0.198 4.417 1.00 . A A . 129 VAL HG23 1 1
4 5383 1 1 13 VAL N N -1.615 -0.717 5.256 1.00 . A A . 129 VAL N 1 1
4 5384 1 1 13 VAL O O -2.213 1.042 3.272 1.00 . A A . 129 VAL O 1 1
4 5385 1 1 14 LEU C C -1.480 4.532 3.002 1.00 . A A . 130 LEU C 1 1
4 5386 1 1 14 LEU CA C -2.683 3.698 3.436 1.00 . A A . 130 LEU CA 1 1
4 5387 1 1 14 LEU CB C -3.783 4.584 4.024 1.00 . A A . 130 LEU CB 1 1
4 5388 1 1 14 LEU CD1 C -6.170 5.276 3.781 1.00 . A A . 130 LEU CD1 1 1
4 5389 1 1 14 LEU CD2 C -4.988 4.174 1.880 1.00 . A A . 130 LEU CD2 1 1
4 5390 1 1 14 LEU CG C -5.130 4.222 3.401 1.00 . A A . 130 LEU CG 1 1
4 5391 1 1 14 LEU H H -2.122 3.206 5.443 1.00 . A A . 130 LEU H 1 1
4 5392 1 1 14 LEU HA H -3.063 3.112 2.615 1.00 . A A . 130 LEU HA 1 1
4 5393 1 1 14 LEU HB2 H -3.830 4.432 5.092 1.00 . A A . 130 LEU HB2 1 1
4 5394 1 1 14 LEU HB3 H -3.560 5.619 3.818 1.00 . A A . 130 LEU HB3 1 1
4 5395 1 1 14 LEU HD11 H -5.851 5.790 4.676 1.00 . A A . 130 LEU HD11 1 1
4 5396 1 1 14 LEU HD12 H -6.274 5.988 2.975 1.00 . A A . 130 LEU HD12 1 1
4 5397 1 1 14 LEU HD13 H -7.121 4.797 3.963 1.00 . A A . 130 LEU HD13 1 1
4 5398 1 1 14 LEU HD21 H -4.058 4.644 1.591 1.00 . A A . 130 LEU HD21 1 1
4 5399 1 1 14 LEU HD22 H -4.989 3.145 1.556 1.00 . A A . 130 LEU HD22 1 1
4 5400 1 1 14 LEU HD23 H -5.814 4.697 1.424 1.00 . A A . 130 LEU HD23 1 1
4 5401 1 1 14 LEU HG H -5.447 3.255 3.766 1.00 . A A . 130 LEU HG 1 1
4 5402 1 1 14 LEU N N -2.260 2.823 4.556 1.00 . A A . 130 LEU N 1 1
4 5403 1 1 14 LEU O O -0.836 5.176 3.806 1.00 . A A . 130 LEU O 1 1
4 5404 1 1 15 THR C C -0.362 6.474 0.459 1.00 . A A . 131 THR C 1 1
4 5405 1 1 15 THR CA C 0.047 5.247 1.278 1.00 . A A . 131 THR CA 1 1
4 5406 1 1 15 THR CB C 0.808 4.243 0.413 1.00 . A A . 131 THR CB 1 1
4 5407 1 1 15 THR CG2 C 2.303 4.373 0.673 1.00 . A A . 131 THR CG2 1 1
4 5408 1 1 15 THR H H -1.655 3.943 1.121 1.00 . A A . 131 THR H 1 1
4 5409 1 1 15 THR HA H 0.659 5.542 2.115 1.00 . A A . 131 THR HA 1 1
4 5410 1 1 15 THR HB H 0.608 4.436 -0.625 1.00 . A A . 131 THR HB 1 1
4 5411 1 1 15 THR HG1 H -0.454 2.766 0.309 1.00 . A A . 131 THR HG1 1 1
4 5412 1 1 15 THR HG21 H 2.462 4.972 1.557 1.00 . A A . 131 THR HG21 1 1
4 5413 1 1 15 THR HG22 H 2.727 3.391 0.822 1.00 . A A . 131 THR HG22 1 1
4 5414 1 1 15 THR HG23 H 2.777 4.847 -0.174 1.00 . A A . 131 THR HG23 1 1
4 5415 1 1 15 THR N N -1.143 4.492 1.748 1.00 . A A . 131 THR N 1 1
4 5416 1 1 15 THR O O -0.881 6.364 -0.634 1.00 . A A . 131 THR O 1 1
4 5417 1 1 15 THR OG1 O 0.389 2.925 0.738 1.00 . A A . 131 THR OG1 1 1
4 5418 1 1 16 LYS C C 0.589 9.178 -0.827 1.00 . A A . 132 LYS C 1 1
4 5419 1 1 16 LYS CA C -0.473 8.891 0.242 1.00 . A A . 132 LYS CA 1 1
4 5420 1 1 16 LYS CB C -0.457 9.987 1.312 1.00 . A A . 132 LYS CB 1 1
4 5421 1 1 16 LYS CD C -1.056 12.279 0.518 1.00 . A A . 132 LYS CD 1 1
4 5422 1 1 16 LYS CE C -0.952 12.174 -1.002 1.00 . A A . 132 LYS CE 1 1
4 5423 1 1 16 LYS CG C -1.607 10.968 1.080 1.00 . A A . 132 LYS CG 1 1
4 5424 1 1 16 LYS H H 0.309 7.705 1.863 1.00 . A A . 132 LYS H 1 1
4 5425 1 1 16 LYS HA H -1.454 8.812 -0.199 1.00 . A A . 132 LYS HA 1 1
4 5426 1 1 16 LYS HB2 H -0.563 9.535 2.288 1.00 . A A . 132 LYS HB2 1 1
4 5427 1 1 16 LYS HB3 H 0.481 10.520 1.266 1.00 . A A . 132 LYS HB3 1 1
4 5428 1 1 16 LYS HD2 H -1.721 13.090 0.779 1.00 . A A . 132 LYS HD2 1 1
4 5429 1 1 16 LYS HD3 H -0.078 12.467 0.932 1.00 . A A . 132 LYS HD3 1 1
4 5430 1 1 16 LYS HE2 H 0.071 12.322 -1.319 1.00 . A A . 132 LYS HE2 1 1
4 5431 1 1 16 LYS HE3 H -1.316 11.217 -1.336 1.00 . A A . 132 LYS HE3 1 1
4 5432 1 1 16 LYS HG2 H -2.311 10.541 0.381 1.00 . A A . 132 LYS HG2 1 1
4 5433 1 1 16 LYS HG3 H -2.105 11.165 2.017 1.00 . A A . 132 LYS HG3 1 1
4 5434 1 1 16 LYS HZ1 H -1.756 14.091 -0.899 1.00 . A A . 132 LYS HZ1 1 1
4 5435 1 1 16 LYS HZ2 H -1.516 13.524 -2.482 1.00 . A A . 132 LYS HZ2 1 1
4 5436 1 1 16 LYS HZ3 H -2.809 12.932 -1.558 1.00 . A A . 132 LYS HZ3 1 1
4 5437 1 1 16 LYS N N -0.118 7.645 0.982 1.00 . A A . 132 LYS N 1 1
4 5438 1 1 16 LYS NZ N -1.824 13.262 -1.525 1.00 . A A . 132 LYS NZ 1 1
4 5439 1 1 16 LYS O O 1.770 9.153 -0.550 1.00 . A A . 132 LYS O 1 1
4 5440 1 1 17 MET C C 0.929 11.122 -3.709 1.00 . A A . 133 MET C 1 1
4 5441 1 1 17 MET CA C 1.221 9.755 -3.087 1.00 . A A . 133 MET CA 1 1
4 5442 1 1 17 MET CB C 1.102 8.637 -4.133 1.00 . A A . 133 MET CB 1 1
4 5443 1 1 17 MET CE C 1.274 6.059 -5.789 1.00 . A A . 133 MET CE 1 1
4 5444 1 1 17 MET CG C 2.496 8.094 -4.457 1.00 . A A . 133 MET CG 1 1
4 5445 1 1 17 MET H H -0.768 9.493 -2.262 1.00 . A A . 133 MET H 1 1
4 5446 1 1 17 MET HA H 2.208 9.748 -2.651 1.00 . A A . 133 MET HA 1 1
4 5447 1 1 17 MET HB2 H 0.481 7.842 -3.753 1.00 . A A . 133 MET HB2 1 1
4 5448 1 1 17 MET HB3 H 0.666 9.032 -5.034 1.00 . A A . 133 MET HB3 1 1
4 5449 1 1 17 MET HE1 H 0.477 6.453 -5.179 1.00 . A A . 133 MET HE1 1 1
4 5450 1 1 17 MET HE2 H 0.867 5.708 -6.728 1.00 . A A . 133 MET HE2 1 1
4 5451 1 1 17 MET HE3 H 1.753 5.240 -5.269 1.00 . A A . 133 MET HE3 1 1
4 5452 1 1 17 MET HG2 H 3.213 8.902 -4.424 1.00 . A A . 133 MET HG2 1 1
4 5453 1 1 17 MET HG3 H 2.767 7.342 -3.730 1.00 . A A . 133 MET HG3 1 1
4 5454 1 1 17 MET N N 0.192 9.461 -2.042 1.00 . A A . 133 MET N 1 1
4 5455 1 1 17 MET O O -0.174 11.623 -3.624 1.00 . A A . 133 MET O 1 1
4 5456 1 1 17 MET SD S 2.491 7.359 -6.112 1.00 . A A . 133 MET SD 1 1
4 5457 1 1 18 SER C C 0.456 13.020 -5.870 1.00 . A A . 134 SER C 1 1
4 5458 1 1 18 SER CA C 1.661 13.075 -4.927 1.00 . A A . 134 SER CA 1 1
4 5459 1 1 18 SER CB C 2.939 13.393 -5.700 1.00 . A A . 134 SER CB 1 1
4 5460 1 1 18 SER H H 2.789 11.323 -4.372 1.00 . A A . 134 SER H 1 1
4 5461 1 1 18 SER HA H 1.502 13.814 -4.157 1.00 . A A . 134 SER HA 1 1
4 5462 1 1 18 SER HB2 H 3.632 13.907 -5.056 1.00 . A A . 134 SER HB2 1 1
4 5463 1 1 18 SER HB3 H 3.388 12.470 -6.044 1.00 . A A . 134 SER HB3 1 1
4 5464 1 1 18 SER HG H 2.922 15.115 -6.604 1.00 . A A . 134 SER HG 1 1
4 5465 1 1 18 SER N N 1.902 11.735 -4.320 1.00 . A A . 134 SER N 1 1
4 5466 1 1 18 SER O O 0.424 12.249 -6.808 1.00 . A A . 134 SER O 1 1
4 5467 1 1 18 SER OG O 2.624 14.225 -6.808 1.00 . A A . 134 SER OG 1 1
4 5468 1 1 19 GLY C C -2.476 12.500 -6.367 1.00 . A A . 135 GLY C 1 1
4 5469 1 1 19 GLY CA C -1.735 13.831 -6.513 1.00 . A A . 135 GLY CA 1 1
4 5470 1 1 19 GLY H H -0.489 14.451 -4.868 1.00 . A A . 135 GLY H 1 1
4 5471 1 1 19 GLY HA2 H -1.426 13.957 -7.539 1.00 . A A . 135 GLY HA2 1 1
4 5472 1 1 19 GLY HA3 H -2.392 14.643 -6.231 1.00 . A A . 135 GLY HA3 1 1
4 5473 1 1 19 GLY N N -0.536 13.836 -5.629 1.00 . A A . 135 GLY N 1 1
4 5474 1 1 19 GLY O O -3.252 12.115 -7.218 1.00 . A A . 135 GLY O 1 1
4 5475 1 1 20 PHE C C -3.439 10.343 -3.673 1.00 . A A . 136 PHE C 1 1
4 5476 1 1 20 PHE CA C -2.917 10.475 -5.106 1.00 . A A . 136 PHE CA 1 1
4 5477 1 1 20 PHE CB C -1.832 9.430 -5.334 1.00 . A A . 136 PHE CB 1 1
4 5478 1 1 20 PHE CD1 C -3.073 8.773 -7.447 1.00 . A A . 136 PHE CD1 1 1
4 5479 1 1 20 PHE CD2 C -0.657 8.572 -7.378 1.00 . A A . 136 PHE CD2 1 1
4 5480 1 1 20 PHE CE1 C -3.075 8.290 -8.761 1.00 . A A . 136 PHE CE1 1 1
4 5481 1 1 20 PHE CE2 C -0.660 8.090 -8.692 1.00 . A A . 136 PHE CE2 1 1
4 5482 1 1 20 PHE CG C -1.861 8.915 -6.755 1.00 . A A . 136 PHE CG 1 1
4 5483 1 1 20 PHE CZ C -1.868 7.949 -9.384 1.00 . A A . 136 PHE CZ 1 1
4 5484 1 1 20 PHE H H -1.598 12.114 -4.629 1.00 . A A . 136 PHE H 1 1
4 5485 1 1 20 PHE HA H -3.711 10.353 -5.818 1.00 . A A . 136 PHE HA 1 1
4 5486 1 1 20 PHE HB2 H -0.877 9.883 -5.141 1.00 . A A . 136 PHE HB2 1 1
4 5487 1 1 20 PHE HB3 H -1.981 8.607 -4.651 1.00 . A A . 136 PHE HB3 1 1
4 5488 1 1 20 PHE HD1 H -4.006 9.030 -6.970 1.00 . A A . 136 PHE HD1 1 1
4 5489 1 1 20 PHE HD2 H 0.276 8.677 -6.840 1.00 . A A . 136 PHE HD2 1 1
4 5490 1 1 20 PHE HE1 H -4.008 8.180 -9.295 1.00 . A A . 136 PHE HE1 1 1
4 5491 1 1 20 PHE HE2 H 0.272 7.826 -9.172 1.00 . A A . 136 PHE HE2 1 1
4 5492 1 1 20 PHE HZ H -1.870 7.577 -10.399 1.00 . A A . 136 PHE HZ 1 1
4 5493 1 1 20 PHE N N -2.234 11.788 -5.299 1.00 . A A . 136 PHE N 1 1
4 5494 1 1 20 PHE O O -2.694 10.516 -2.724 1.00 . A A . 136 PHE O 1 1
4 5495 1 1 21 PRO C C -4.720 8.604 -1.543 1.00 . A A . 137 PRO C 1 1
4 5496 1 1 21 PRO CA C -5.340 9.811 -2.246 1.00 . A A . 137 PRO CA 1 1
4 5497 1 1 21 PRO CB C -6.808 9.565 -2.592 1.00 . A A . 137 PRO CB 1 1
4 5498 1 1 21 PRO CD C -5.633 9.755 -4.671 1.00 . A A . 137 PRO CD 1 1
4 5499 1 1 21 PRO CG C -6.784 9.060 -3.996 1.00 . A A . 137 PRO CG 1 1
4 5500 1 1 21 PRO HA H -5.244 10.697 -1.642 1.00 . A A . 137 PRO HA 1 1
4 5501 1 1 21 PRO HB2 H -7.232 8.822 -1.930 1.00 . A A . 137 PRO HB2 1 1
4 5502 1 1 21 PRO HB3 H -7.369 10.485 -2.541 1.00 . A A . 137 PRO HB3 1 1
4 5503 1 1 21 PRO HD2 H -5.187 9.111 -5.418 1.00 . A A . 137 PRO HD2 1 1
4 5504 1 1 21 PRO HD3 H -5.953 10.688 -5.106 1.00 . A A . 137 PRO HD3 1 1
4 5505 1 1 21 PRO HG2 H -6.632 7.988 -4.001 1.00 . A A . 137 PRO HG2 1 1
4 5506 1 1 21 PRO HG3 H -7.706 9.309 -4.498 1.00 . A A . 137 PRO HG3 1 1
4 5507 1 1 21 PRO N N -4.696 10.003 -3.570 1.00 . A A . 137 PRO N 1 1
4 5508 1 1 21 PRO O O -4.124 7.752 -2.171 1.00 . A A . 137 PRO O 1 1
4 5509 1 1 22 TRP C C -4.638 6.067 -0.222 1.00 . A A . 138 TRP C 1 1
4 5510 1 1 22 TRP CA C -4.223 7.368 0.465 1.00 . A A . 138 TRP CA 1 1
4 5511 1 1 22 TRP CB C -4.784 7.430 1.886 1.00 . A A . 138 TRP CB 1 1
4 5512 1 1 22 TRP CD1 C -4.792 9.873 2.534 1.00 . A A . 138 TRP CD1 1 1
4 5513 1 1 22 TRP CD2 C -3.060 8.747 3.428 1.00 . A A . 138 TRP CD2 1 1
4 5514 1 1 22 TRP CE2 C -2.946 10.087 3.868 1.00 . A A . 138 TRP CE2 1 1
4 5515 1 1 22 TRP CE3 C -2.085 7.827 3.851 1.00 . A A . 138 TRP CE3 1 1
4 5516 1 1 22 TRP CG C -4.244 8.637 2.584 1.00 . A A . 138 TRP CG 1 1
4 5517 1 1 22 TRP CH2 C -0.944 9.571 5.106 1.00 . A A . 138 TRP CH2 1 1
4 5518 1 1 22 TRP CZ2 C -1.904 10.498 4.697 1.00 . A A . 138 TRP CZ2 1 1
4 5519 1 1 22 TRP CZ3 C -1.034 8.238 4.683 1.00 . A A . 138 TRP CZ3 1 1
4 5520 1 1 22 TRP H H -5.305 9.222 0.255 1.00 . A A . 138 TRP H 1 1
4 5521 1 1 22 TRP HA H -3.148 7.461 0.485 1.00 . A A . 138 TRP HA 1 1
4 5522 1 1 22 TRP HB2 H -5.861 7.491 1.845 1.00 . A A . 138 TRP HB2 1 1
4 5523 1 1 22 TRP HB3 H -4.493 6.542 2.427 1.00 . A A . 138 TRP HB3 1 1
4 5524 1 1 22 TRP HD1 H -5.683 10.142 1.988 1.00 . A A . 138 TRP HD1 1 1
4 5525 1 1 22 TRP HE1 H -4.208 11.686 3.430 1.00 . A A . 138 TRP HE1 1 1
4 5526 1 1 22 TRP HE3 H -2.145 6.798 3.534 1.00 . A A . 138 TRP HE3 1 1
4 5527 1 1 22 TRP HH2 H -0.133 9.881 5.744 1.00 . A A . 138 TRP HH2 1 1
4 5528 1 1 22 TRP HZ2 H -1.839 11.527 5.020 1.00 . A A . 138 TRP HZ2 1 1
4 5529 1 1 22 TRP HZ3 H -0.289 7.523 5.001 1.00 . A A . 138 TRP HZ3 1 1
4 5530 1 1 22 TRP N N -4.833 8.524 -0.247 1.00 . A A . 138 TRP N 1 1
4 5531 1 1 22 TRP NE1 N -4.025 10.733 3.299 1.00 . A A . 138 TRP NE1 1 1
4 5532 1 1 22 TRP O O -5.807 5.794 -0.411 1.00 . A A . 138 TRP O 1 1
4 5533 1 1 23 TRP C C -3.737 2.808 -0.382 1.00 . A A . 139 TRP C 1 1
4 5534 1 1 23 TRP CA C -3.997 3.995 -1.308 1.00 . A A . 139 TRP CA 1 1
4 5535 1 1 23 TRP CB C -3.038 3.960 -2.497 1.00 . A A . 139 TRP CB 1 1
4 5536 1 1 23 TRP CD1 C -3.885 2.200 -4.097 1.00 . A A . 139 TRP CD1 1 1
4 5537 1 1 23 TRP CD2 C -4.451 4.285 -4.722 1.00 . A A . 139 TRP CD2 1 1
4 5538 1 1 23 TRP CE2 C -4.988 3.410 -5.697 1.00 . A A . 139 TRP CE2 1 1
4 5539 1 1 23 TRP CE3 C -4.664 5.666 -4.880 1.00 . A A . 139 TRP CE3 1 1
4 5540 1 1 23 TRP CG C -3.761 3.491 -3.717 1.00 . A A . 139 TRP CG 1 1
4 5541 1 1 23 TRP CH2 C -5.910 5.270 -6.932 1.00 . A A . 139 TRP CH2 1 1
4 5542 1 1 23 TRP CZ2 C -5.710 3.893 -6.791 1.00 . A A . 139 TRP CZ2 1 1
4 5543 1 1 23 TRP CZ3 C -5.387 6.155 -5.979 1.00 . A A . 139 TRP CZ3 1 1
4 5544 1 1 23 TRP H H -2.746 5.526 -0.459 1.00 . A A . 139 TRP H 1 1
4 5545 1 1 23 TRP HA H -5.018 3.994 -1.655 1.00 . A A . 139 TRP HA 1 1
4 5546 1 1 23 TRP HB2 H -2.646 4.952 -2.672 1.00 . A A . 139 TRP HB2 1 1
4 5547 1 1 23 TRP HB3 H -2.222 3.286 -2.281 1.00 . A A . 139 TRP HB3 1 1
4 5548 1 1 23 TRP HD1 H -3.484 1.348 -3.569 1.00 . A A . 139 TRP HD1 1 1
4 5549 1 1 23 TRP HE1 H -4.847 1.326 -5.752 1.00 . A A . 139 TRP HE1 1 1
4 5550 1 1 23 TRP HE3 H -4.268 6.356 -4.150 1.00 . A A . 139 TRP HE3 1 1
4 5551 1 1 23 TRP HH2 H -6.466 5.652 -7.775 1.00 . A A . 139 TRP HH2 1 1
4 5552 1 1 23 TRP HZ2 H -6.120 3.209 -7.521 1.00 . A A . 139 TRP HZ2 1 1
4 5553 1 1 23 TRP HZ3 H -5.543 7.217 -6.089 1.00 . A A . 139 TRP HZ3 1 1
4 5554 1 1 23 TRP N N -3.680 5.274 -0.612 1.00 . A A . 139 TRP N 1 1
4 5555 1 1 23 TRP NE1 N -4.615 2.147 -5.269 1.00 . A A . 139 TRP NE1 1 1
4 5556 1 1 23 TRP O O -2.799 2.818 0.388 1.00 . A A . 139 TRP O 1 1
4 5557 1 1 24 PRO C C -3.152 -0.157 -0.056 1.00 . A A . 140 PRO C 1 1
4 5558 1 1 24 PRO CA C -4.419 0.604 0.344 1.00 . A A . 140 PRO CA 1 1
4 5559 1 1 24 PRO CB C -5.678 -0.206 0.041 1.00 . A A . 140 PRO CB 1 1
4 5560 1 1 24 PRO CD C -5.728 1.719 -1.393 1.00 . A A . 140 PRO CD 1 1
4 5561 1 1 24 PRO CG C -6.114 0.266 -1.307 1.00 . A A . 140 PRO CG 1 1
4 5562 1 1 24 PRO HA H -4.391 0.866 1.389 1.00 . A A . 140 PRO HA 1 1
4 5563 1 1 24 PRO HB2 H -5.447 -1.263 0.018 1.00 . A A . 140 PRO HB2 1 1
4 5564 1 1 24 PRO HB3 H -6.444 -0.001 0.771 1.00 . A A . 140 PRO HB3 1 1
4 5565 1 1 24 PRO HD2 H -5.452 1.979 -2.404 1.00 . A A . 140 PRO HD2 1 1
4 5566 1 1 24 PRO HD3 H -6.529 2.350 -1.039 1.00 . A A . 140 PRO HD3 1 1
4 5567 1 1 24 PRO HG2 H -5.610 -0.302 -2.076 1.00 . A A . 140 PRO HG2 1 1
4 5568 1 1 24 PRO HG3 H -7.183 0.166 -1.411 1.00 . A A . 140 PRO HG3 1 1
4 5569 1 1 24 PRO N N -4.574 1.815 -0.493 1.00 . A A . 140 PRO N 1 1
4 5570 1 1 24 PRO O O -3.136 -0.912 -1.013 1.00 . A A . 140 PRO O 1 1
4 5571 1 1 25 SER C C -0.255 -1.289 1.629 1.00 . A A . 141 SER C 1 1
4 5572 1 1 25 SER CA C -0.815 -0.654 0.355 1.00 . A A . 141 SER CA 1 1
4 5573 1 1 25 SER CB C 0.113 0.442 -0.161 1.00 . A A . 141 SER CB 1 1
4 5574 1 1 25 SER H H -2.127 0.664 1.429 1.00 . A A . 141 SER H 1 1
4 5575 1 1 25 SER HA H -0.969 -1.400 -0.409 1.00 . A A . 141 SER HA 1 1
4 5576 1 1 25 SER HB2 H 0.689 0.845 0.656 1.00 . A A . 141 SER HB2 1 1
4 5577 1 1 25 SER HB3 H 0.783 0.027 -0.902 1.00 . A A . 141 SER HB3 1 1
4 5578 1 1 25 SER HG H -0.180 1.842 -1.473 1.00 . A A . 141 SER HG 1 1
4 5579 1 1 25 SER N N -2.089 0.046 0.671 1.00 . A A . 141 SER N 1 1
4 5580 1 1 25 SER O O -0.399 -0.759 2.712 1.00 . A A . 141 SER O 1 1
4 5581 1 1 25 SER OG O -0.670 1.476 -0.736 1.00 . A A . 141 SER OG 1 1
4 5582 1 1 26 MET C C 2.444 -2.850 2.810 1.00 . A A . 142 MET C 1 1
4 5583 1 1 26 MET CA C 0.937 -3.088 2.726 1.00 . A A . 142 MET CA 1 1
4 5584 1 1 26 MET CB C 0.644 -4.577 2.539 1.00 . A A . 142 MET CB 1 1
4 5585 1 1 26 MET CE C -1.368 -6.860 3.199 1.00 . A A . 142 MET CE 1 1
4 5586 1 1 26 MET CG C 0.716 -5.284 3.892 1.00 . A A . 142 MET CG 1 1
4 5587 1 1 26 MET H H 0.482 -2.835 0.633 1.00 . A A . 142 MET H 1 1
4 5588 1 1 26 MET HA H 0.447 -2.725 3.614 1.00 . A A . 142 MET HA 1 1
4 5589 1 1 26 MET HB2 H -0.342 -4.703 2.118 1.00 . A A . 142 MET HB2 1 1
4 5590 1 1 26 MET HB3 H 1.378 -5.007 1.874 1.00 . A A . 142 MET HB3 1 1
4 5591 1 1 26 MET HE1 H -0.487 -7.430 2.954 1.00 . A A . 142 MET HE1 1 1
4 5592 1 1 26 MET HE2 H -2.134 -7.525 3.571 1.00 . A A . 142 MET HE2 1 1
4 5593 1 1 26 MET HE3 H -1.723 -6.349 2.313 1.00 . A A . 142 MET HE3 1 1
4 5594 1 1 26 MET HG2 H 1.264 -6.207 3.785 1.00 . A A . 142 MET HG2 1 1
4 5595 1 1 26 MET HG3 H 1.215 -4.647 4.606 1.00 . A A . 142 MET HG3 1 1
4 5596 1 1 26 MET N N 0.378 -2.422 1.513 1.00 . A A . 142 MET N 1 1
4 5597 1 1 26 MET O O 3.136 -2.839 1.813 1.00 . A A . 142 MET O 1 1
4 5598 1 1 26 MET SD S -0.960 -5.641 4.470 1.00 . A A . 142 MET SD 1 1
4 5599 1 1 27 VAL C C 5.176 -3.754 3.875 1.00 . A A . 143 VAL C 1 1
4 5600 1 1 27 VAL CA C 4.427 -2.441 4.128 1.00 . A A . 143 VAL CA 1 1
4 5601 1 1 27 VAL CB C 4.634 -1.966 5.568 1.00 . A A . 143 VAL CB 1 1
4 5602 1 1 27 VAL CG1 C 6.123 -1.733 5.817 1.00 . A A . 143 VAL CG1 1 1
4 5603 1 1 27 VAL CG2 C 3.876 -0.653 5.790 1.00 . A A . 143 VAL CG2 1 1
4 5604 1 1 27 VAL H H 2.387 -2.687 4.792 1.00 . A A . 143 VAL H 1 1
4 5605 1 1 27 VAL HA H 4.755 -1.681 3.435 1.00 . A A . 143 VAL HA 1 1
4 5606 1 1 27 VAL HB H 4.266 -2.717 6.252 1.00 . A A . 143 VAL HB 1 1
4 5607 1 1 27 VAL HG11 H 6.702 -2.315 5.115 1.00 . A A . 143 VAL HG11 1 1
4 5608 1 1 27 VAL HG12 H 6.349 -0.685 5.688 1.00 . A A . 143 VAL HG12 1 1
4 5609 1 1 27 VAL HG13 H 6.371 -2.033 6.825 1.00 . A A . 143 VAL HG13 1 1
4 5610 1 1 27 VAL HG21 H 3.486 -0.298 4.848 1.00 . A A . 143 VAL HG21 1 1
4 5611 1 1 27 VAL HG22 H 3.061 -0.819 6.479 1.00 . A A . 143 VAL HG22 1 1
4 5612 1 1 27 VAL HG23 H 4.550 0.086 6.202 1.00 . A A . 143 VAL HG23 1 1
4 5613 1 1 27 VAL N N 2.961 -2.669 3.994 1.00 . A A . 143 VAL N 1 1
4 5614 1 1 27 VAL O O 5.131 -4.669 4.670 1.00 . A A . 143 VAL O 1 1
4 5615 1 1 28 VAL C C 8.109 -4.856 2.539 1.00 . A A . 144 VAL C 1 1
4 5616 1 1 28 VAL CA C 6.603 -5.103 2.449 1.00 . A A . 144 VAL CA 1 1
4 5617 1 1 28 VAL CB C 6.221 -5.446 1.009 1.00 . A A . 144 VAL CB 1 1
4 5618 1 1 28 VAL CG1 C 4.699 -5.431 0.854 1.00 . A A . 144 VAL CG1 1 1
4 5619 1 1 28 VAL CG2 C 6.838 -4.412 0.063 1.00 . A A . 144 VAL CG2 1 1
4 5620 1 1 28 VAL H H 5.873 -3.104 2.137 1.00 . A A . 144 VAL H 1 1
4 5621 1 1 28 VAL HA H 6.308 -5.902 3.111 1.00 . A A . 144 VAL HA 1 1
4 5622 1 1 28 VAL HB H 6.596 -6.429 0.762 1.00 . A A . 144 VAL HB 1 1
4 5623 1 1 28 VAL HG11 H 4.282 -4.641 1.460 1.00 . A A . 144 VAL HG11 1 1
4 5624 1 1 28 VAL HG12 H 4.447 -5.262 -0.183 1.00 . A A . 144 VAL HG12 1 1
4 5625 1 1 28 VAL HG13 H 4.295 -6.381 1.173 1.00 . A A . 144 VAL HG13 1 1
4 5626 1 1 28 VAL HG21 H 7.893 -4.311 0.275 1.00 . A A . 144 VAL HG21 1 1
4 5627 1 1 28 VAL HG22 H 6.705 -4.738 -0.957 1.00 . A A . 144 VAL HG22 1 1
4 5628 1 1 28 VAL HG23 H 6.349 -3.460 0.204 1.00 . A A . 144 VAL HG23 1 1
4 5629 1 1 28 VAL N N 5.857 -3.852 2.766 1.00 . A A . 144 VAL N 1 1
4 5630 1 1 28 VAL O O 8.553 -3.836 3.025 1.00 . A A . 144 VAL O 1 1
4 5631 1 1 29 THR C C 10.957 -5.833 0.704 1.00 . A A . 145 THR C 1 1
4 5632 1 1 29 THR CA C 10.373 -5.602 2.100 1.00 . A A . 145 THR CA 1 1
4 5633 1 1 29 THR CB C 10.879 -6.662 3.079 1.00 . A A . 145 THR CB 1 1
4 5634 1 1 29 THR CG2 C 10.041 -6.616 4.356 1.00 . A A . 145 THR CG2 1 1
4 5635 1 1 29 THR H H 8.510 -6.592 1.666 1.00 . A A . 145 THR H 1 1
4 5636 1 1 29 THR HA H 10.625 -4.616 2.459 1.00 . A A . 145 THR HA 1 1
4 5637 1 1 29 THR HB H 11.911 -6.464 3.322 1.00 . A A . 145 THR HB 1 1
4 5638 1 1 29 THR HG1 H 10.560 -8.578 3.173 1.00 . A A . 145 THR HG1 1 1
4 5639 1 1 29 THR HG21 H 9.834 -5.587 4.613 1.00 . A A . 145 THR HG21 1 1
4 5640 1 1 29 THR HG22 H 9.112 -7.142 4.197 1.00 . A A . 145 THR HG22 1 1
4 5641 1 1 29 THR HG23 H 10.587 -7.085 5.162 1.00 . A A . 145 THR HG23 1 1
4 5642 1 1 29 THR N N 8.895 -5.781 2.061 1.00 . A A . 145 THR N 1 1
4 5643 1 1 29 THR O O 10.353 -6.476 -0.131 1.00 . A A . 145 THR O 1 1
4 5644 1 1 29 THR OG1 O 10.770 -7.946 2.481 1.00 . A A . 145 THR OG1 1 1
4 5645 1 1 30 GLU C C 12.725 -6.983 -1.297 1.00 . A A . 146 GLU C 1 1
4 5646 1 1 30 GLU CA C 12.736 -5.502 -0.907 1.00 . A A . 146 GLU CA 1 1
4 5647 1 1 30 GLU CB C 14.171 -4.996 -0.768 1.00 . A A . 146 GLU CB 1 1
4 5648 1 1 30 GLU CD C 15.829 -3.619 -2.034 1.00 . A A . 146 GLU CD 1 1
4 5649 1 1 30 GLU CG C 14.740 -4.687 -2.155 1.00 . A A . 146 GLU CG 1 1
4 5650 1 1 30 GLU H H 12.595 -4.793 1.125 1.00 . A A . 146 GLU H 1 1
4 5651 1 1 30 GLU HA H 12.210 -4.915 -1.643 1.00 . A A . 146 GLU HA 1 1
4 5652 1 1 30 GLU HB2 H 14.180 -4.098 -0.167 1.00 . A A . 146 GLU HB2 1 1
4 5653 1 1 30 GLU HB3 H 14.777 -5.754 -0.293 1.00 . A A . 146 GLU HB3 1 1
4 5654 1 1 30 GLU HG2 H 15.161 -5.586 -2.581 1.00 . A A . 146 GLU HG2 1 1
4 5655 1 1 30 GLU HG3 H 13.949 -4.321 -2.794 1.00 . A A . 146 GLU HG3 1 1
4 5656 1 1 30 GLU N N 12.123 -5.311 0.440 1.00 . A A . 146 GLU N 1 1
4 5657 1 1 30 GLU O O 12.833 -7.328 -2.458 1.00 . A A . 146 GLU O 1 1
4 5658 1 1 30 GLU OE1 O 16.952 -3.980 -1.723 1.00 . A A . 146 GLU OE1 1 1
4 5659 1 1 30 GLU OE2 O 15.521 -2.460 -2.256 1.00 . A A . 146 GLU OE2 1 1
4 5660 1 1 31 SER C C 11.228 -9.727 -1.243 1.00 . A A . 147 SER C 1 1
4 5661 1 1 31 SER CA C 12.587 -9.319 -0.665 1.00 . A A . 147 SER CA 1 1
4 5662 1 1 31 SER CB C 12.837 -10.022 0.668 1.00 . A A . 147 SER CB 1 1
4 5663 1 1 31 SER H H 12.518 -7.567 0.589 1.00 . A A . 147 SER H 1 1
4 5664 1 1 31 SER HA H 13.378 -9.557 -1.359 1.00 . A A . 147 SER HA 1 1
4 5665 1 1 31 SER HB2 H 12.201 -9.598 1.426 1.00 . A A . 147 SER HB2 1 1
4 5666 1 1 31 SER HB3 H 12.616 -11.077 0.564 1.00 . A A . 147 SER HB3 1 1
4 5667 1 1 31 SER HG H 14.656 -10.675 0.899 1.00 . A A . 147 SER HG 1 1
4 5668 1 1 31 SER N N 12.600 -7.863 -0.341 1.00 . A A . 147 SER N 1 1
4 5669 1 1 31 SER O O 11.086 -10.782 -1.832 1.00 . A A . 147 SER O 1 1
4 5670 1 1 31 SER OG O 14.197 -9.844 1.044 1.00 . A A . 147 SER OG 1 1
4 5671 1 1 32 LYS C C 8.608 -8.465 -2.913 1.00 . A A . 148 LYS C 1 1
4 5672 1 1 32 LYS CA C 8.882 -9.249 -1.626 1.00 . A A . 148 LYS CA 1 1
4 5673 1 1 32 LYS CB C 7.893 -8.845 -0.532 1.00 . A A . 148 LYS CB 1 1
4 5674 1 1 32 LYS CD C 7.672 -11.174 0.351 1.00 . A A . 148 LYS CD 1 1
4 5675 1 1 32 LYS CE C 8.671 -12.158 0.965 1.00 . A A . 148 LYS CE 1 1
4 5676 1 1 32 LYS CG C 8.093 -9.742 0.691 1.00 . A A . 148 LYS CG 1 1
4 5677 1 1 32 LYS H H 10.362 -8.057 -0.606 1.00 . A A . 148 LYS H 1 1
4 5678 1 1 32 LYS HA H 8.814 -10.309 -1.810 1.00 . A A . 148 LYS HA 1 1
4 5679 1 1 32 LYS HB2 H 8.061 -7.814 -0.256 1.00 . A A . 148 LYS HB2 1 1
4 5680 1 1 32 LYS HB3 H 6.884 -8.960 -0.897 1.00 . A A . 148 LYS HB3 1 1
4 5681 1 1 32 LYS HD2 H 6.686 -11.363 0.748 1.00 . A A . 148 LYS HD2 1 1
4 5682 1 1 32 LYS HD3 H 7.659 -11.299 -0.722 1.00 . A A . 148 LYS HD3 1 1
4 5683 1 1 32 LYS HE2 H 9.682 -11.801 0.825 1.00 . A A . 148 LYS HE2 1 1
4 5684 1 1 32 LYS HE3 H 8.461 -12.301 2.014 1.00 . A A . 148 LYS HE3 1 1
4 5685 1 1 32 LYS HG2 H 9.134 -9.731 0.978 1.00 . A A . 148 LYS HG2 1 1
4 5686 1 1 32 LYS HG3 H 7.490 -9.377 1.509 1.00 . A A . 148 LYS HG3 1 1
4 5687 1 1 32 LYS HZ1 H 8.079 -13.228 -0.720 1.00 . A A . 148 LYS HZ1 1 1
4 5688 1 1 32 LYS HZ2 H 9.369 -13.934 0.133 1.00 . A A . 148 LYS HZ2 1 1
4 5689 1 1 32 LYS HZ3 H 7.787 -14.030 0.745 1.00 . A A . 148 LYS HZ3 1 1
4 5690 1 1 32 LYS N N 10.228 -8.902 -1.082 1.00 . A A . 148 LYS N 1 1
4 5691 1 1 32 LYS NZ N 8.461 -13.435 0.225 1.00 . A A . 148 LYS NZ 1 1
4 5692 1 1 32 LYS O O 7.962 -8.949 -3.820 1.00 . A A . 148 LYS O 1 1
4 5693 1 1 33 MET C C 9.748 -6.956 -5.370 1.00 . A A . 149 MET C 1 1
4 5694 1 1 33 MET CA C 8.858 -6.446 -4.231 1.00 . A A . 149 MET CA 1 1
4 5695 1 1 33 MET CB C 9.230 -5.009 -3.847 1.00 . A A . 149 MET CB 1 1
4 5696 1 1 33 MET CE C 9.220 -2.118 -3.174 1.00 . A A . 149 MET CE 1 1
4 5697 1 1 33 MET CG C 8.727 -4.703 -2.431 1.00 . A A . 149 MET CG 1 1
4 5698 1 1 33 MET H H 9.613 -6.882 -2.258 1.00 . A A . 149 MET H 1 1
4 5699 1 1 33 MET HA H 7.819 -6.493 -4.518 1.00 . A A . 149 MET HA 1 1
4 5700 1 1 33 MET HB2 H 10.304 -4.896 -3.880 1.00 . A A . 149 MET HB2 1 1
4 5701 1 1 33 MET HB3 H 8.775 -4.322 -4.545 1.00 . A A . 149 MET HB3 1 1
4 5702 1 1 33 MET HE1 H 9.802 -2.750 -3.824 1.00 . A A . 149 MET HE1 1 1
4 5703 1 1 33 MET HE2 H 8.777 -1.318 -3.754 1.00 . A A . 149 MET HE2 1 1
4 5704 1 1 33 MET HE3 H 9.861 -1.702 -2.407 1.00 . A A . 149 MET HE3 1 1
4 5705 1 1 33 MET HG2 H 8.022 -5.464 -2.132 1.00 . A A . 149 MET HG2 1 1
4 5706 1 1 33 MET HG3 H 9.562 -4.697 -1.747 1.00 . A A . 149 MET HG3 1 1
4 5707 1 1 33 MET N N 9.094 -7.257 -3.000 1.00 . A A . 149 MET N 1 1
4 5708 1 1 33 MET O O 10.911 -7.252 -5.177 1.00 . A A . 149 MET O 1 1
4 5709 1 1 33 MET SD S 7.906 -3.088 -2.395 1.00 . A A . 149 MET SD 1 1
4 5710 1 1 34 THR C C 11.142 -6.563 -8.023 1.00 . A A . 150 THR C 1 1
4 5711 1 1 34 THR CA C 10.028 -7.559 -7.701 1.00 . A A . 150 THR CA 1 1
4 5712 1 1 34 THR CB C 9.055 -7.666 -8.882 1.00 . A A . 150 THR CB 1 1
4 5713 1 1 34 THR CG2 C 7.725 -8.260 -8.414 1.00 . A A . 150 THR CG2 1 1
4 5714 1 1 34 THR H H 8.272 -6.820 -6.689 1.00 . A A . 150 THR H 1 1
4 5715 1 1 34 THR HA H 10.442 -8.529 -7.478 1.00 . A A . 150 THR HA 1 1
4 5716 1 1 34 THR HB H 9.482 -8.304 -9.640 1.00 . A A . 150 THR HB 1 1
4 5717 1 1 34 THR HG1 H 8.674 -6.469 -10.367 1.00 . A A . 150 THR HG1 1 1
4 5718 1 1 34 THR HG21 H 7.899 -8.918 -7.575 1.00 . A A . 150 THR HG21 1 1
4 5719 1 1 34 THR HG22 H 7.060 -7.463 -8.115 1.00 . A A . 150 THR HG22 1 1
4 5720 1 1 34 THR HG23 H 7.276 -8.818 -9.223 1.00 . A A . 150 THR HG23 1 1
4 5721 1 1 34 THR N N 9.210 -7.063 -6.554 1.00 . A A . 150 THR N 1 1
4 5722 1 1 34 THR O O 11.346 -5.596 -7.314 1.00 . A A . 150 THR O 1 1
4 5723 1 1 34 THR OG1 O 8.832 -6.372 -9.426 1.00 . A A . 150 THR OG1 1 1
4 5724 1 1 35 SER C C 12.335 -4.504 -9.887 1.00 . A A . 151 SER C 1 1
4 5725 1 1 35 SER CA C 12.950 -5.836 -9.456 1.00 . A A . 151 SER CA 1 1
4 5726 1 1 35 SER CB C 13.680 -6.499 -10.624 1.00 . A A . 151 SER CB 1 1
4 5727 1 1 35 SER H H 11.676 -7.563 -9.654 1.00 . A A . 151 SER H 1 1
4 5728 1 1 35 SER HA H 13.624 -5.695 -8.627 1.00 . A A . 151 SER HA 1 1
4 5729 1 1 35 SER HB2 H 14.635 -6.868 -10.291 1.00 . A A . 151 SER HB2 1 1
4 5730 1 1 35 SER HB3 H 13.086 -7.323 -10.998 1.00 . A A . 151 SER HB3 1 1
4 5731 1 1 35 SER HG H 13.328 -5.780 -12.398 1.00 . A A . 151 SER HG 1 1
4 5732 1 1 35 SER N N 11.859 -6.783 -9.091 1.00 . A A . 151 SER N 1 1
4 5733 1 1 35 SER O O 12.946 -3.459 -9.775 1.00 . A A . 151 SER O 1 1
4 5734 1 1 35 SER OG O 13.885 -5.540 -11.654 1.00 . A A . 151 SER OG 1 1
4 5735 1 1 36 VAL C C 10.428 -2.291 -9.622 1.00 . A A . 152 VAL C 1 1
4 5736 1 1 36 VAL CA C 10.452 -3.276 -10.792 1.00 . A A . 152 VAL CA 1 1
4 5737 1 1 36 VAL CB C 9.031 -3.702 -11.174 1.00 . A A . 152 VAL CB 1 1
4 5738 1 1 36 VAL CG1 C 8.098 -2.490 -11.145 1.00 . A A . 152 VAL CG1 1 1
4 5739 1 1 36 VAL CG2 C 9.042 -4.302 -12.582 1.00 . A A . 152 VAL CG2 1 1
4 5740 1 1 36 VAL H H 10.646 -5.391 -10.436 1.00 . A A . 152 VAL H 1 1
4 5741 1 1 36 VAL HA H 10.955 -2.847 -11.643 1.00 . A A . 152 VAL HA 1 1
4 5742 1 1 36 VAL HB H 8.678 -4.441 -10.470 1.00 . A A . 152 VAL HB 1 1
4 5743 1 1 36 VAL HG11 H 8.685 -1.584 -11.102 1.00 . A A . 152 VAL HG11 1 1
4 5744 1 1 36 VAL HG12 H 7.490 -2.482 -12.037 1.00 . A A . 152 VAL HG12 1 1
4 5745 1 1 36 VAL HG13 H 7.460 -2.547 -10.275 1.00 . A A . 152 VAL HG13 1 1
4 5746 1 1 36 VAL HG21 H 9.985 -4.082 -13.060 1.00 . A A . 152 VAL HG21 1 1
4 5747 1 1 36 VAL HG22 H 8.914 -5.373 -12.517 1.00 . A A . 152 VAL HG22 1 1
4 5748 1 1 36 VAL HG23 H 8.236 -3.878 -13.162 1.00 . A A . 152 VAL HG23 1 1
4 5749 1 1 36 VAL N N 11.122 -4.537 -10.365 1.00 . A A . 152 VAL N 1 1
4 5750 1 1 36 VAL O O 10.782 -1.137 -9.760 1.00 . A A . 152 VAL O 1 1
4 5751 1 1 37 ALA C C 11.396 -1.466 -6.865 1.00 . A A . 153 ALA C 1 1
4 5752 1 1 37 ALA CA C 9.974 -1.839 -7.286 1.00 . A A . 153 ALA CA 1 1
4 5753 1 1 37 ALA CB C 9.284 -2.653 -6.193 1.00 . A A . 153 ALA CB 1 1
4 5754 1 1 37 ALA H H 9.739 -3.678 -8.381 1.00 . A A . 153 ALA H 1 1
4 5755 1 1 37 ALA HA H 9.398 -0.954 -7.507 1.00 . A A . 153 ALA HA 1 1
4 5756 1 1 37 ALA HB1 H 8.827 -1.982 -5.483 1.00 . A A . 153 ALA HB1 1 1
4 5757 1 1 37 ALA HB2 H 8.526 -3.282 -6.635 1.00 . A A . 153 ALA HB2 1 1
4 5758 1 1 37 ALA HB3 H 10.014 -3.268 -5.687 1.00 . A A . 153 ALA HB3 1 1
4 5759 1 1 37 ALA N N 10.015 -2.742 -8.469 1.00 . A A . 153 ALA N 1 1
4 5760 1 1 37 ALA O O 11.679 -0.331 -6.534 1.00 . A A . 153 ALA O 1 1
4 5761 1 1 38 ARG C C 14.277 -1.039 -7.420 1.00 . A A . 154 ARG C 1 1
4 5762 1 1 38 ARG CA C 13.702 -2.106 -6.487 1.00 . A A . 154 ARG CA 1 1
4 5763 1 1 38 ARG CB C 14.458 -3.426 -6.647 1.00 . A A . 154 ARG CB 1 1
4 5764 1 1 38 ARG CD C 14.644 -5.554 -5.351 1.00 . A A . 154 ARG CD 1 1
4 5765 1 1 38 ARG CG C 14.731 -4.029 -5.269 1.00 . A A . 154 ARG CG 1 1
4 5766 1 1 38 ARG CZ C 16.193 -6.606 -6.885 1.00 . A A . 154 ARG CZ 1 1
4 5767 1 1 38 ARG H H 12.050 -3.320 -7.153 1.00 . A A . 154 ARG H 1 1
4 5768 1 1 38 ARG HA H 13.745 -1.777 -5.460 1.00 . A A . 154 ARG HA 1 1
4 5769 1 1 38 ARG HB2 H 13.863 -4.114 -7.231 1.00 . A A . 154 ARG HB2 1 1
4 5770 1 1 38 ARG HB3 H 15.396 -3.245 -7.151 1.00 . A A . 154 ARG HB3 1 1
4 5771 1 1 38 ARG HD2 H 14.377 -5.967 -4.388 1.00 . A A . 154 ARG HD2 1 1
4 5772 1 1 38 ARG HD3 H 13.928 -5.850 -6.102 1.00 . A A . 154 ARG HD3 1 1
4 5773 1 1 38 ARG HE H 16.772 -5.829 -5.153 1.00 . A A . 154 ARG HE 1 1
4 5774 1 1 38 ARG HG2 H 15.719 -3.740 -4.939 1.00 . A A . 154 ARG HG2 1 1
4 5775 1 1 38 ARG HG3 H 13.995 -3.667 -4.566 1.00 . A A . 154 ARG HG3 1 1
4 5776 1 1 38 ARG HH11 H 14.651 -7.859 -6.636 1.00 . A A . 154 ARG HH11 1 1
4 5777 1 1 38 ARG HH12 H 15.540 -8.048 -8.111 1.00 . A A . 154 ARG HH12 1 1
4 5778 1 1 38 ARG HH21 H 17.778 -5.498 -7.401 1.00 . A A . 154 ARG HH21 1 1
4 5779 1 1 38 ARG HH22 H 17.308 -6.712 -8.544 1.00 . A A . 154 ARG HH22 1 1
4 5780 1 1 38 ARG N N 12.298 -2.412 -6.879 1.00 . A A . 154 ARG N 1 1
4 5781 1 1 38 ARG NE N 16.010 -5.997 -5.747 1.00 . A A . 154 ARG NE 1 1
4 5782 1 1 38 ARG NH1 N 15.400 -7.580 -7.238 1.00 . A A . 154 ARG NH1 1 1
4 5783 1 1 38 ARG NH2 N 17.169 -6.244 -7.671 1.00 . A A . 154 ARG NH2 1 1
4 5784 1 1 38 ARG O O 14.937 -0.114 -6.990 1.00 . A A . 154 ARG O 1 1
4 5785 1 1 39 LYS C C 13.968 1.229 -9.312 1.00 . A A . 155 LYS C 1 1
4 5786 1 1 39 LYS CA C 14.542 -0.145 -9.655 1.00 . A A . 155 LYS CA 1 1
4 5787 1 1 39 LYS CB C 14.050 -0.609 -11.026 1.00 . A A . 155 LYS CB 1 1
4 5788 1 1 39 LYS CD C 15.767 0.920 -12.003 1.00 . A A . 155 LYS CD 1 1
4 5789 1 1 39 LYS CE C 16.090 1.785 -13.223 1.00 . A A . 155 LYS CE 1 1
4 5790 1 1 39 LYS CG C 14.299 0.491 -12.059 1.00 . A A . 155 LYS CG 1 1
4 5791 1 1 39 LYS H H 13.480 -1.909 -9.017 1.00 . A A . 155 LYS H 1 1
4 5792 1 1 39 LYS HA H 15.621 -0.123 -9.634 1.00 . A A . 155 LYS HA 1 1
4 5793 1 1 39 LYS HB2 H 14.583 -1.503 -11.316 1.00 . A A . 155 LYS HB2 1 1
4 5794 1 1 39 LYS HB3 H 12.992 -0.821 -10.977 1.00 . A A . 155 LYS HB3 1 1
4 5795 1 1 39 LYS HD2 H 15.942 1.488 -11.101 1.00 . A A . 155 LYS HD2 1 1
4 5796 1 1 39 LYS HD3 H 16.398 0.045 -12.007 1.00 . A A . 155 LYS HD3 1 1
4 5797 1 1 39 LYS HE2 H 15.217 1.888 -13.852 1.00 . A A . 155 LYS HE2 1 1
4 5798 1 1 39 LYS HE3 H 16.449 2.754 -12.913 1.00 . A A . 155 LYS HE3 1 1
4 5799 1 1 39 LYS HG2 H 14.070 0.116 -13.046 1.00 . A A . 155 LYS HG2 1 1
4 5800 1 1 39 LYS HG3 H 13.669 1.341 -11.840 1.00 . A A . 155 LYS HG3 1 1
4 5801 1 1 39 LYS HZ1 H 16.966 0.027 -13.910 1.00 . A A . 155 LYS HZ1 1 1
4 5802 1 1 39 LYS HZ2 H 17.202 1.361 -14.930 1.00 . A A . 155 LYS HZ2 1 1
4 5803 1 1 39 LYS HZ3 H 18.082 1.235 -13.481 1.00 . A A . 155 LYS HZ3 1 1
4 5804 1 1 39 LYS N N 14.021 -1.158 -8.694 1.00 . A A . 155 LYS N 1 1
4 5805 1 1 39 LYS NZ N 17.166 1.046 -13.940 1.00 . A A . 155 LYS NZ 1 1
4 5806 1 1 39 LYS O O 14.567 2.252 -9.580 1.00 . A A . 155 LYS O 1 1
4 5807 1 1 40 SER C C 12.542 2.899 -6.886 1.00 . A A . 156 SER C 1 1
4 5808 1 1 40 SER CA C 12.189 2.555 -8.334 1.00 . A A . 156 SER CA 1 1
4 5809 1 1 40 SER CB C 10.684 2.330 -8.479 1.00 . A A . 156 SER CB 1 1
4 5810 1 1 40 SER H H 12.352 0.415 -8.500 1.00 . A A . 156 SER H 1 1
4 5811 1 1 40 SER HA H 12.513 3.338 -9.002 1.00 . A A . 156 SER HA 1 1
4 5812 1 1 40 SER HB2 H 10.490 1.288 -8.672 1.00 . A A . 156 SER HB2 1 1
4 5813 1 1 40 SER HB3 H 10.188 2.622 -7.563 1.00 . A A . 156 SER HB3 1 1
4 5814 1 1 40 SER HG H 9.263 3.276 -9.412 1.00 . A A . 156 SER HG 1 1
4 5815 1 1 40 SER N N 12.811 1.254 -8.711 1.00 . A A . 156 SER N 1 1
4 5816 1 1 40 SER O O 12.103 3.896 -6.350 1.00 . A A . 156 SER O 1 1
4 5817 1 1 40 SER OG O 10.196 3.106 -9.566 1.00 . A A . 156 SER OG 1 1
4 5818 1 1 41 LYS C C 14.364 3.736 -4.719 1.00 . A A . 157 LYS C 1 1
4 5819 1 1 41 LYS CA C 13.709 2.356 -4.833 1.00 . A A . 157 LYS CA 1 1
4 5820 1 1 41 LYS CB C 14.706 1.257 -4.466 1.00 . A A . 157 LYS CB 1 1
4 5821 1 1 41 LYS CD C 16.312 0.530 -2.694 1.00 . A A . 157 LYS CD 1 1
4 5822 1 1 41 LYS CE C 16.697 0.678 -1.221 1.00 . A A . 157 LYS CE 1 1
4 5823 1 1 41 LYS CG C 15.071 1.375 -2.986 1.00 . A A . 157 LYS CG 1 1
4 5824 1 1 41 LYS H H 13.675 1.277 -6.697 1.00 . A A . 157 LYS H 1 1
4 5825 1 1 41 LYS HA H 12.843 2.293 -4.195 1.00 . A A . 157 LYS HA 1 1
4 5826 1 1 41 LYS HB2 H 14.261 0.291 -4.653 1.00 . A A . 157 LYS HB2 1 1
4 5827 1 1 41 LYS HB3 H 15.598 1.366 -5.064 1.00 . A A . 157 LYS HB3 1 1
4 5828 1 1 41 LYS HD2 H 16.099 -0.508 -2.908 1.00 . A A . 157 LYS HD2 1 1
4 5829 1 1 41 LYS HD3 H 17.130 0.865 -3.313 1.00 . A A . 157 LYS HD3 1 1
4 5830 1 1 41 LYS HE2 H 17.415 1.478 -1.099 1.00 . A A . 157 LYS HE2 1 1
4 5831 1 1 41 LYS HE3 H 15.822 0.863 -0.619 1.00 . A A . 157 LYS HE3 1 1
4 5832 1 1 41 LYS HG2 H 15.274 2.409 -2.746 1.00 . A A . 157 LYS HG2 1 1
4 5833 1 1 41 LYS HG3 H 14.248 1.021 -2.383 1.00 . A A . 157 LYS HG3 1 1
4 5834 1 1 41 LYS HZ1 H 16.866 -1.388 -1.408 1.00 . A A . 157 LYS HZ1 1 1
4 5835 1 1 41 LYS HZ2 H 18.327 -0.603 -1.041 1.00 . A A . 157 LYS HZ2 1 1
4 5836 1 1 41 LYS HZ3 H 17.146 -0.811 0.162 1.00 . A A . 157 LYS HZ3 1 1
4 5837 1 1 41 LYS N N 13.332 2.078 -6.248 1.00 . A A . 157 LYS N 1 1
4 5838 1 1 41 LYS NZ N 17.305 -0.630 -0.849 1.00 . A A . 157 LYS NZ 1 1
4 5839 1 1 41 LYS O O 15.321 4.027 -5.410 1.00 . A A . 157 LYS O 1 1
4 5840 1 1 42 PRO C C 15.705 5.853 -2.917 1.00 . A A . 158 PRO C 1 1
4 5841 1 1 42 PRO CA C 14.355 5.909 -3.634 1.00 . A A . 158 PRO CA 1 1
4 5842 1 1 42 PRO CB C 13.299 6.573 -2.756 1.00 . A A . 158 PRO CB 1 1
4 5843 1 1 42 PRO CD C 12.670 4.261 -2.984 1.00 . A A . 158 PRO CD 1 1
4 5844 1 1 42 PRO CG C 12.617 5.445 -2.055 1.00 . A A . 158 PRO CG 1 1
4 5845 1 1 42 PRO HA H 14.443 6.434 -4.571 1.00 . A A . 158 PRO HA 1 1
4 5846 1 1 42 PRO HB2 H 13.769 7.234 -2.040 1.00 . A A . 158 PRO HB2 1 1
4 5847 1 1 42 PRO HB3 H 12.591 7.115 -3.362 1.00 . A A . 158 PRO HB3 1 1
4 5848 1 1 42 PRO HD2 H 12.825 3.348 -2.425 1.00 . A A . 158 PRO HD2 1 1
4 5849 1 1 42 PRO HD3 H 11.771 4.199 -3.576 1.00 . A A . 158 PRO HD3 1 1
4 5850 1 1 42 PRO HG2 H 13.132 5.219 -1.132 1.00 . A A . 158 PRO HG2 1 1
4 5851 1 1 42 PRO HG3 H 11.589 5.702 -1.852 1.00 . A A . 158 PRO HG3 1 1
4 5852 1 1 42 PRO N N 13.822 4.541 -3.847 1.00 . A A . 158 PRO N 1 1
4 5853 1 1 42 PRO O O 15.934 5.021 -2.060 1.00 . A A . 158 PRO O 1 1
4 5854 1 1 43 LYS C C 18.179 8.103 -1.941 1.00 . A A . 159 LYS C 1 1
4 5855 1 1 43 LYS CA C 17.935 6.745 -2.602 1.00 . A A . 159 LYS CA 1 1
4 5856 1 1 43 LYS CB C 18.935 6.515 -3.737 1.00 . A A . 159 LYS CB 1 1
4 5857 1 1 43 LYS CD C 19.388 7.381 -6.039 1.00 . A A . 159 LYS CD 1 1
4 5858 1 1 43 LYS CE C 19.880 8.618 -6.794 1.00 . A A . 159 LYS CE 1 1
4 5859 1 1 43 LYS CG C 19.016 7.772 -4.607 1.00 . A A . 159 LYS CG 1 1
4 5860 1 1 43 LYS H H 16.390 7.397 -3.952 1.00 . A A . 159 LYS H 1 1
4 5861 1 1 43 LYS HA H 18.008 5.950 -1.878 1.00 . A A . 159 LYS HA 1 1
4 5862 1 1 43 LYS HB2 H 19.910 6.300 -3.321 1.00 . A A . 159 LYS HB2 1 1
4 5863 1 1 43 LYS HB3 H 18.610 5.682 -4.341 1.00 . A A . 159 LYS HB3 1 1
4 5864 1 1 43 LYS HD2 H 20.171 6.636 -6.016 1.00 . A A . 159 LYS HD2 1 1
4 5865 1 1 43 LYS HD3 H 18.520 6.978 -6.538 1.00 . A A . 159 LYS HD3 1 1
4 5866 1 1 43 LYS HE2 H 19.299 9.485 -6.511 1.00 . A A . 159 LYS HE2 1 1
4 5867 1 1 43 LYS HE3 H 20.928 8.786 -6.600 1.00 . A A . 159 LYS HE3 1 1
4 5868 1 1 43 LYS HG2 H 18.059 8.271 -4.606 1.00 . A A . 159 LYS HG2 1 1
4 5869 1 1 43 LYS HG3 H 19.770 8.435 -4.211 1.00 . A A . 159 LYS HG3 1 1
4 5870 1 1 43 LYS HZ1 H 18.833 7.692 -8.336 1.00 . A A . 159 LYS HZ1 1 1
4 5871 1 1 43 LYS HZ2 H 19.530 9.179 -8.767 1.00 . A A . 159 LYS HZ2 1 1
4 5872 1 1 43 LYS HZ3 H 20.505 7.797 -8.601 1.00 . A A . 159 LYS HZ3 1 1
4 5873 1 1 43 LYS N N 16.599 6.736 -3.261 1.00 . A A . 159 LYS N 1 1
4 5874 1 1 43 LYS NZ N 19.671 8.298 -8.233 1.00 . A A . 159 LYS NZ 1 1
4 5875 1 1 43 LYS O O 19.288 8.598 -1.907 1.00 . A A . 159 LYS O 1 1
4 5876 1 1 44 ARG C C 17.351 9.901 0.755 1.00 . A A . 160 ARG C 1 1
4 5877 1 1 44 ARG CA C 17.331 10.042 -0.768 1.00 . A A . 160 ARG CA 1 1
4 5878 1 1 44 ARG CB C 16.146 10.899 -1.245 1.00 . A A . 160 ARG CB 1 1
4 5879 1 1 44 ARG CD C 14.089 11.987 -0.343 1.00 . A A . 160 ARG CD 1 1
4 5880 1 1 44 ARG CG C 14.903 10.689 -0.369 1.00 . A A . 160 ARG CG 1 1
4 5881 1 1 44 ARG CZ C 11.716 11.976 -0.839 1.00 . A A . 160 ARG CZ 1 1
4 5882 1 1 44 ARG H H 16.261 8.303 -1.457 1.00 . A A . 160 ARG H 1 1
4 5883 1 1 44 ARG HA H 18.253 10.489 -1.104 1.00 . A A . 160 ARG HA 1 1
4 5884 1 1 44 ARG HB2 H 16.426 11.938 -1.208 1.00 . A A . 160 ARG HB2 1 1
4 5885 1 1 44 ARG HB3 H 15.907 10.631 -2.262 1.00 . A A . 160 ARG HB3 1 1
4 5886 1 1 44 ARG HD2 H 13.746 12.192 0.661 1.00 . A A . 160 ARG HD2 1 1
4 5887 1 1 44 ARG HD3 H 14.682 12.809 -0.714 1.00 . A A . 160 ARG HD3 1 1
4 5888 1 1 44 ARG HE H 13.087 11.403 -2.158 1.00 . A A . 160 ARG HE 1 1
4 5889 1 1 44 ARG HG2 H 14.300 9.893 -0.783 1.00 . A A . 160 ARG HG2 1 1
4 5890 1 1 44 ARG HG3 H 15.191 10.433 0.637 1.00 . A A . 160 ARG HG3 1 1
4 5891 1 1 44 ARG HH11 H 12.274 13.335 0.522 1.00 . A A . 160 ARG HH11 1 1
4 5892 1 1 44 ARG HH12 H 10.574 13.024 0.427 1.00 . A A . 160 ARG HH12 1 1
4 5893 1 1 44 ARG HH21 H 10.869 10.679 -2.106 1.00 . A A . 160 ARG HH21 1 1
4 5894 1 1 44 ARG HH22 H 9.778 11.523 -1.058 1.00 . A A . 160 ARG HH22 1 1
4 5895 1 1 44 ARG N N 17.149 8.714 -1.417 1.00 . A A . 160 ARG N 1 1
4 5896 1 1 44 ARG NE N 12.934 11.741 -1.251 1.00 . A A . 160 ARG NE 1 1
4 5897 1 1 44 ARG NH1 N 11.505 12.846 0.111 1.00 . A A . 160 ARG NH1 1 1
4 5898 1 1 44 ARG NH2 N 10.710 11.342 -1.376 1.00 . A A . 160 ARG NH2 1 1
4 5899 1 1 44 ARG O O 17.139 8.835 1.298 1.00 . A A . 160 ARG O 1 1
4 5900 1 1 45 ALA C C 16.300 10.457 3.480 1.00 . A A . 161 ALA C 1 1
4 5901 1 1 45 ALA CA C 17.646 10.924 2.931 1.00 . A A . 161 ALA CA 1 1
4 5902 1 1 45 ALA CB C 17.928 12.361 3.367 1.00 . A A . 161 ALA CB 1 1
4 5903 1 1 45 ALA H H 17.771 11.821 0.981 1.00 . A A . 161 ALA H 1 1
4 5904 1 1 45 ALA HA H 18.439 10.275 3.265 1.00 . A A . 161 ALA HA 1 1
4 5905 1 1 45 ALA HB1 H 17.945 12.412 4.447 1.00 . A A . 161 ALA HB1 1 1
4 5906 1 1 45 ALA HB2 H 18.885 12.674 2.977 1.00 . A A . 161 ALA HB2 1 1
4 5907 1 1 45 ALA HB3 H 17.153 13.010 2.987 1.00 . A A . 161 ALA HB3 1 1
4 5908 1 1 45 ALA N N 17.607 10.977 1.443 1.00 . A A . 161 ALA N 1 1
4 5909 1 1 45 ALA O O 15.256 10.758 2.938 1.00 . A A . 161 ALA O 1 1
4 5910 1 1 46 GLY C C 14.840 7.773 4.749 1.00 . A A . 162 GLY C 1 1
4 5911 1 1 46 GLY CA C 15.044 9.233 5.144 1.00 . A A . 162 GLY CA 1 1
4 5912 1 1 46 GLY H H 17.171 9.490 4.972 1.00 . A A . 162 GLY H 1 1
4 5913 1 1 46 GLY HA2 H 14.222 9.823 4.768 1.00 . A A . 162 GLY HA2 1 1
4 5914 1 1 46 GLY HA3 H 15.088 9.316 6.220 1.00 . A A . 162 GLY HA3 1 1
4 5915 1 1 46 GLY N N 16.318 9.722 4.555 1.00 . A A . 162 GLY N 1 1
4 5916 1 1 46 GLY O O 14.928 7.416 3.591 1.00 . A A . 162 GLY O 1 1
4 5917 1 1 47 THR C C 12.966 5.309 4.758 1.00 . A A . 163 THR C 1 1
4 5918 1 1 47 THR CA C 14.356 5.491 5.359 1.00 . A A . 163 THR CA 1 1
4 5919 1 1 47 THR CB C 14.486 4.739 6.684 1.00 . A A . 163 THR CB 1 1
4 5920 1 1 47 THR CG2 C 14.878 3.287 6.412 1.00 . A A . 163 THR CG2 1 1
4 5921 1 1 47 THR H H 14.496 7.227 6.627 1.00 . A A . 163 THR H 1 1
4 5922 1 1 47 THR HA H 15.109 5.156 4.662 1.00 . A A . 163 THR HA 1 1
4 5923 1 1 47 THR HB H 13.542 4.761 7.206 1.00 . A A . 163 THR HB 1 1
4 5924 1 1 47 THR HG1 H 16.315 5.321 7.000 1.00 . A A . 163 THR HG1 1 1
4 5925 1 1 47 THR HG21 H 15.484 3.240 5.520 1.00 . A A . 163 THR HG21 1 1
4 5926 1 1 47 THR HG22 H 15.440 2.901 7.251 1.00 . A A . 163 THR HG22 1 1
4 5927 1 1 47 THR HG23 H 13.987 2.693 6.273 1.00 . A A . 163 THR HG23 1 1
4 5928 1 1 47 THR N N 14.565 6.924 5.697 1.00 . A A . 163 THR N 1 1
4 5929 1 1 47 THR O O 11.959 5.489 5.415 1.00 . A A . 163 THR O 1 1
4 5930 1 1 47 THR OG1 O 15.485 5.359 7.482 1.00 . A A . 163 THR OG1 1 1
4 5931 1 1 48 PHE C C 11.062 3.381 3.026 1.00 . A A . 164 PHE C 1 1
4 5932 1 1 48 PHE CA C 11.598 4.801 2.827 1.00 . A A . 164 PHE CA 1 1
4 5933 1 1 48 PHE CB C 11.904 5.068 1.358 1.00 . A A . 164 PHE CB 1 1
4 5934 1 1 48 PHE CD1 C 13.451 7.069 1.480 1.00 . A A . 164 PHE CD1 1 1
4 5935 1 1 48 PHE CD2 C 11.171 7.377 0.695 1.00 . A A . 164 PHE CD2 1 1
4 5936 1 1 48 PHE CE1 C 13.697 8.444 1.304 1.00 . A A . 164 PHE CE1 1 1
4 5937 1 1 48 PHE CE2 C 11.417 8.743 0.522 1.00 . A A . 164 PHE CE2 1 1
4 5938 1 1 48 PHE CG C 12.184 6.540 1.173 1.00 . A A . 164 PHE CG 1 1
4 5939 1 1 48 PHE CZ C 12.676 9.275 0.825 1.00 . A A . 164 PHE CZ 1 1
4 5940 1 1 48 PHE H H 13.739 4.853 2.994 1.00 . A A . 164 PHE H 1 1
4 5941 1 1 48 PHE HA H 10.888 5.526 3.190 1.00 . A A . 164 PHE HA 1 1
4 5942 1 1 48 PHE HB2 H 12.769 4.493 1.058 1.00 . A A . 164 PHE HB2 1 1
4 5943 1 1 48 PHE HB3 H 11.054 4.785 0.754 1.00 . A A . 164 PHE HB3 1 1
4 5944 1 1 48 PHE HD1 H 14.234 6.421 1.855 1.00 . A A . 164 PHE HD1 1 1
4 5945 1 1 48 PHE HD2 H 10.198 6.967 0.462 1.00 . A A . 164 PHE HD2 1 1
4 5946 1 1 48 PHE HE1 H 14.675 8.863 1.535 1.00 . A A . 164 PHE HE1 1 1
4 5947 1 1 48 PHE HE2 H 10.634 9.387 0.153 1.00 . A A . 164 PHE HE2 1 1
4 5948 1 1 48 PHE HZ H 12.858 10.328 0.694 1.00 . A A . 164 PHE HZ 1 1
4 5949 1 1 48 PHE N N 12.910 4.975 3.503 1.00 . A A . 164 PHE N 1 1
4 5950 1 1 48 PHE O O 11.808 2.426 3.101 1.00 . A A . 164 PHE O 1 1
4 5951 1 1 49 TYR C C 8.625 1.349 1.992 1.00 . A A . 165 TYR C 1 1
4 5952 1 1 49 TYR CA C 9.163 1.896 3.314 1.00 . A A . 165 TYR CA 1 1
4 5953 1 1 49 TYR CB C 7.985 2.127 4.258 1.00 . A A . 165 TYR CB 1 1
4 5954 1 1 49 TYR CD1 C 9.817 2.685 5.914 1.00 . A A . 165 TYR CD1 1 1
4 5955 1 1 49 TYR CD2 C 7.507 2.715 6.646 1.00 . A A . 165 TYR CD2 1 1
4 5956 1 1 49 TYR CE1 C 10.228 3.053 7.202 1.00 . A A . 165 TYR CE1 1 1
4 5957 1 1 49 TYR CE2 C 7.913 3.081 7.929 1.00 . A A . 165 TYR CE2 1 1
4 5958 1 1 49 TYR CG C 8.455 2.517 5.638 1.00 . A A . 165 TYR CG 1 1
4 5959 1 1 49 TYR CZ C 9.275 3.251 8.211 1.00 . A A . 165 TYR CZ 1 1
4 5960 1 1 49 TYR H H 9.185 4.028 3.056 1.00 . A A . 165 TYR H 1 1
4 5961 1 1 49 TYR HA H 9.870 1.215 3.758 1.00 . A A . 165 TYR HA 1 1
4 5962 1 1 49 TYR HB2 H 7.365 2.916 3.862 1.00 . A A . 165 TYR HB2 1 1
4 5963 1 1 49 TYR HB3 H 7.402 1.222 4.324 1.00 . A A . 165 TYR HB3 1 1
4 5964 1 1 49 TYR HD1 H 10.550 2.532 5.137 1.00 . A A . 165 TYR HD1 1 1
4 5965 1 1 49 TYR HD2 H 6.458 2.584 6.430 1.00 . A A . 165 TYR HD2 1 1
4 5966 1 1 49 TYR HE1 H 11.277 3.184 7.418 1.00 . A A . 165 TYR HE1 1 1
4 5967 1 1 49 TYR HE2 H 7.174 3.232 8.702 1.00 . A A . 165 TYR HE2 1 1
4 5968 1 1 49 TYR HH H 8.893 3.821 9.992 1.00 . A A . 165 TYR HH 1 1
4 5969 1 1 49 TYR N N 9.766 3.242 3.116 1.00 . A A . 165 TYR N 1 1
4 5970 1 1 49 TYR O O 7.754 1.945 1.391 1.00 . A A . 165 TYR O 1 1
4 5971 1 1 49 TYR OH O 9.677 3.614 9.479 1.00 . A A . 165 TYR OH 1 1
4 5972 1 1 50 PRO C C 7.280 -1.052 0.635 1.00 . A A . 166 PRO C 1 1
4 5973 1 1 50 PRO CA C 8.638 -0.410 0.347 1.00 . A A . 166 PRO CA 1 1
4 5974 1 1 50 PRO CB C 9.690 -1.472 0.043 1.00 . A A . 166 PRO CB 1 1
4 5975 1 1 50 PRO CD C 10.179 -0.577 2.238 1.00 . A A . 166 PRO CD 1 1
4 5976 1 1 50 PRO CG C 10.298 -1.803 1.368 1.00 . A A . 166 PRO CG 1 1
4 5977 1 1 50 PRO HA H 8.574 0.308 -0.454 1.00 . A A . 166 PRO HA 1 1
4 5978 1 1 50 PRO HB2 H 9.226 -2.346 -0.391 1.00 . A A . 166 PRO HB2 1 1
4 5979 1 1 50 PRO HB3 H 10.443 -1.077 -0.620 1.00 . A A . 166 PRO HB3 1 1
4 5980 1 1 50 PRO HD2 H 9.887 -0.855 3.242 1.00 . A A . 166 PRO HD2 1 1
4 5981 1 1 50 PRO HD3 H 11.106 -0.028 2.247 1.00 . A A . 166 PRO HD3 1 1
4 5982 1 1 50 PRO HG2 H 9.767 -2.630 1.818 1.00 . A A . 166 PRO HG2 1 1
4 5983 1 1 50 PRO HG3 H 11.337 -2.060 1.242 1.00 . A A . 166 PRO HG3 1 1
4 5984 1 1 50 PRO N N 9.127 0.215 1.592 1.00 . A A . 166 PRO N 1 1
4 5985 1 1 50 PRO O O 7.169 -1.921 1.475 1.00 . A A . 166 PRO O 1 1
4 5986 1 1 51 VAL C C 4.340 -1.869 -1.020 1.00 . A A . 167 VAL C 1 1
4 5987 1 1 51 VAL CA C 4.906 -1.230 0.239 1.00 . A A . 167 VAL CA 1 1
4 5988 1 1 51 VAL CB C 3.997 -0.063 0.657 1.00 . A A . 167 VAL CB 1 1
4 5989 1 1 51 VAL CG1 C 4.711 0.844 1.657 1.00 . A A . 167 VAL CG1 1 1
4 5990 1 1 51 VAL CG2 C 3.617 0.765 -0.575 1.00 . A A . 167 VAL CG2 1 1
4 5991 1 1 51 VAL H H 6.342 0.077 -0.702 1.00 . A A . 167 VAL H 1 1
4 5992 1 1 51 VAL HA H 4.967 -1.951 1.035 1.00 . A A . 167 VAL HA 1 1
4 5993 1 1 51 VAL HB H 3.098 -0.459 1.111 1.00 . A A . 167 VAL HB 1 1
4 5994 1 1 51 VAL HG11 H 5.768 0.626 1.659 1.00 . A A . 167 VAL HG11 1 1
4 5995 1 1 51 VAL HG12 H 4.555 1.875 1.370 1.00 . A A . 167 VAL HG12 1 1
4 5996 1 1 51 VAL HG13 H 4.306 0.681 2.643 1.00 . A A . 167 VAL HG13 1 1
4 5997 1 1 51 VAL HG21 H 4.373 0.644 -1.336 1.00 . A A . 167 VAL HG21 1 1
4 5998 1 1 51 VAL HG22 H 2.666 0.427 -0.957 1.00 . A A . 167 VAL HG22 1 1
4 5999 1 1 51 VAL HG23 H 3.545 1.808 -0.301 1.00 . A A . 167 VAL HG23 1 1
4 6000 1 1 51 VAL N N 6.244 -0.633 -0.034 1.00 . A A . 167 VAL N 1 1
4 6001 1 1 51 VAL O O 4.756 -1.570 -2.119 1.00 . A A . 167 VAL O 1 1
4 6002 1 1 52 ILE C C 1.399 -2.545 -2.282 1.00 . A A . 168 ILE C 1 1
4 6003 1 1 52 ILE CA C 2.718 -3.285 -2.075 1.00 . A A . 168 ILE CA 1 1
4 6004 1 1 52 ILE CB C 2.503 -4.771 -1.767 1.00 . A A . 168 ILE CB 1 1
4 6005 1 1 52 ILE CD1 C 0.148 -5.043 -2.623 1.00 . A A . 168 ILE CD1 1 1
4 6006 1 1 52 ILE CG1 C 1.621 -5.397 -2.858 1.00 . A A . 168 ILE CG1 1 1
4 6007 1 1 52 ILE CG2 C 1.837 -4.939 -0.401 1.00 . A A . 168 ILE CG2 1 1
4 6008 1 1 52 ILE H H 2.993 -2.890 0.018 1.00 . A A . 168 ILE H 1 1
4 6009 1 1 52 ILE HA H 3.361 -3.164 -2.931 1.00 . A A . 168 ILE HA 1 1
4 6010 1 1 52 ILE HB H 3.461 -5.271 -1.756 1.00 . A A . 168 ILE HB 1 1
4 6011 1 1 52 ILE HD11 H 0.062 -4.385 -1.773 1.00 . A A . 168 ILE HD11 1 1
4 6012 1 1 52 ILE HD12 H -0.248 -4.550 -3.499 1.00 . A A . 168 ILE HD12 1 1
4 6013 1 1 52 ILE HD13 H -0.413 -5.946 -2.436 1.00 . A A . 168 ILE HD13 1 1
4 6014 1 1 52 ILE HG12 H 1.929 -5.023 -3.823 1.00 . A A . 168 ILE HG12 1 1
4 6015 1 1 52 ILE HG13 H 1.736 -6.471 -2.838 1.00 . A A . 168 ILE HG13 1 1
4 6016 1 1 52 ILE HG21 H 0.961 -4.312 -0.350 1.00 . A A . 168 ILE HG21 1 1
4 6017 1 1 52 ILE HG22 H 1.549 -5.971 -0.266 1.00 . A A . 168 ILE HG22 1 1
4 6018 1 1 52 ILE HG23 H 2.530 -4.654 0.376 1.00 . A A . 168 ILE HG23 1 1
4 6019 1 1 52 ILE N N 3.348 -2.696 -0.873 1.00 . A A . 168 ILE N 1 1
4 6020 1 1 52 ILE O O 0.604 -2.412 -1.373 1.00 . A A . 168 ILE O 1 1
4 6021 1 1 53 PHE C C -1.174 -2.128 -4.229 1.00 . A A . 169 PHE C 1 1
4 6022 1 1 53 PHE CA C -0.058 -1.240 -3.686 1.00 . A A . 169 PHE CA 1 1
4 6023 1 1 53 PHE CB C 0.345 -0.197 -4.724 1.00 . A A . 169 PHE CB 1 1
4 6024 1 1 53 PHE CD1 C 1.581 1.283 -3.080 1.00 . A A . 169 PHE CD1 1 1
4 6025 1 1 53 PHE CD2 C -0.214 2.235 -4.407 1.00 . A A . 169 PHE CD2 1 1
4 6026 1 1 53 PHE CE1 C 1.791 2.529 -2.469 1.00 . A A . 169 PHE CE1 1 1
4 6027 1 1 53 PHE CE2 C -0.006 3.477 -3.800 1.00 . A A . 169 PHE CE2 1 1
4 6028 1 1 53 PHE CG C 0.575 1.138 -4.051 1.00 . A A . 169 PHE CG 1 1
4 6029 1 1 53 PHE CZ C 0.997 3.626 -2.833 1.00 . A A . 169 PHE CZ 1 1
4 6030 1 1 53 PHE H H 1.854 -2.103 -4.156 1.00 . A A . 169 PHE H 1 1
4 6031 1 1 53 PHE HA H -0.375 -0.749 -2.780 1.00 . A A . 169 PHE HA 1 1
4 6032 1 1 53 PHE HB2 H 1.253 -0.514 -5.215 1.00 . A A . 169 PHE HB2 1 1
4 6033 1 1 53 PHE HB3 H -0.442 -0.098 -5.456 1.00 . A A . 169 PHE HB3 1 1
4 6034 1 1 53 PHE HD1 H 2.190 0.436 -2.797 1.00 . A A . 169 PHE HD1 1 1
4 6035 1 1 53 PHE HD2 H -0.987 2.123 -5.153 1.00 . A A . 169 PHE HD2 1 1
4 6036 1 1 53 PHE HE1 H 2.569 2.645 -1.721 1.00 . A A . 169 PHE HE1 1 1
4 6037 1 1 53 PHE HE2 H -0.619 4.321 -4.078 1.00 . A A . 169 PHE HE2 1 1
4 6038 1 1 53 PHE HZ H 1.157 4.587 -2.369 1.00 . A A . 169 PHE HZ 1 1
4 6039 1 1 53 PHE N N 1.184 -2.019 -3.447 1.00 . A A . 169 PHE N 1 1
4 6040 1 1 53 PHE O O -0.955 -2.974 -5.073 1.00 . A A . 169 PHE O 1 1
4 6041 1 1 54 PHE C C -4.287 -1.932 -5.312 1.00 . A A . 170 PHE C 1 1
4 6042 1 1 54 PHE CA C -3.508 -2.744 -4.265 1.00 . A A . 170 PHE CA 1 1
4 6043 1 1 54 PHE CB C -4.390 -3.000 -3.039 1.00 . A A . 170 PHE CB 1 1
4 6044 1 1 54 PHE CD1 C -3.530 -5.351 -2.687 1.00 . A A . 170 PHE CD1 1 1
4 6045 1 1 54 PHE CD2 C -3.506 -3.808 -0.818 1.00 . A A . 170 PHE CD2 1 1
4 6046 1 1 54 PHE CE1 C -2.988 -6.350 -1.866 1.00 . A A . 170 PHE CE1 1 1
4 6047 1 1 54 PHE CE2 C -2.967 -4.805 0.001 1.00 . A A . 170 PHE CE2 1 1
4 6048 1 1 54 PHE CG C -3.788 -4.078 -2.163 1.00 . A A . 170 PHE CG 1 1
4 6049 1 1 54 PHE CZ C -2.706 -6.076 -0.523 1.00 . A A . 170 PHE CZ 1 1
4 6050 1 1 54 PHE H H -2.530 -1.229 -3.087 1.00 . A A . 170 PHE H 1 1
4 6051 1 1 54 PHE HA H -3.152 -3.673 -4.676 1.00 . A A . 170 PHE HA 1 1
4 6052 1 1 54 PHE HB2 H -4.480 -2.087 -2.469 1.00 . A A . 170 PHE HB2 1 1
4 6053 1 1 54 PHE HB3 H -5.372 -3.312 -3.366 1.00 . A A . 170 PHE HB3 1 1
4 6054 1 1 54 PHE HD1 H -3.747 -5.564 -3.723 1.00 . A A . 170 PHE HD1 1 1
4 6055 1 1 54 PHE HD2 H -3.702 -2.828 -0.410 1.00 . A A . 170 PHE HD2 1 1
4 6056 1 1 54 PHE HE1 H -2.789 -7.333 -2.267 1.00 . A A . 170 PHE HE1 1 1
4 6057 1 1 54 PHE HE2 H -2.753 -4.595 1.037 1.00 . A A . 170 PHE HE2 1 1
4 6058 1 1 54 PHE HZ H -2.288 -6.845 0.110 1.00 . A A . 170 PHE HZ 1 1
4 6059 1 1 54 PHE N N -2.373 -1.927 -3.762 1.00 . A A . 170 PHE N 1 1
4 6060 1 1 54 PHE O O -4.481 -0.744 -5.142 1.00 . A A . 170 PHE O 1 1
4 6061 1 1 55 PRO C C -3.226 -4.226 -7.416 1.00 . A A . 171 PRO C 1 1
4 6062 1 1 55 PRO CA C -4.483 -4.032 -6.553 1.00 . A A . 171 PRO CA 1 1
4 6063 1 1 55 PRO CB C -5.732 -4.475 -7.313 1.00 . A A . 171 PRO CB 1 1
4 6064 1 1 55 PRO CD C -5.523 -2.042 -7.450 1.00 . A A . 171 PRO CD 1 1
4 6065 1 1 55 PRO CG C -6.246 -3.244 -8.011 1.00 . A A . 171 PRO CG 1 1
4 6066 1 1 55 PRO HA H -4.407 -4.555 -5.616 1.00 . A A . 171 PRO HA 1 1
4 6067 1 1 55 PRO HB2 H -5.482 -5.238 -8.036 1.00 . A A . 171 PRO HB2 1 1
4 6068 1 1 55 PRO HB3 H -6.477 -4.842 -6.624 1.00 . A A . 171 PRO HB3 1 1
4 6069 1 1 55 PRO HD2 H -4.884 -1.599 -8.202 1.00 . A A . 171 PRO HD2 1 1
4 6070 1 1 55 PRO HD3 H -6.228 -1.316 -7.072 1.00 . A A . 171 PRO HD3 1 1
4 6071 1 1 55 PRO HG2 H -6.057 -3.323 -9.072 1.00 . A A . 171 PRO HG2 1 1
4 6072 1 1 55 PRO HG3 H -7.304 -3.141 -7.835 1.00 . A A . 171 PRO HG3 1 1
4 6073 1 1 55 PRO N N -4.728 -2.589 -6.355 1.00 . A A . 171 PRO N 1 1
4 6074 1 1 55 PRO O O -2.359 -3.377 -7.458 1.00 . A A . 171 PRO O 1 1
4 6075 1 1 56 ASN C C -0.660 -5.677 -8.169 1.00 . A A . 172 ASN C 1 1
4 6076 1 1 56 ASN CA C -1.944 -5.564 -8.994 1.00 . A A . 172 ASN CA 1 1
4 6077 1 1 56 ASN CB C -1.884 -4.350 -9.922 1.00 . A A . 172 ASN CB 1 1
4 6078 1 1 56 ASN CG C -2.373 -4.750 -11.313 1.00 . A A . 172 ASN CG 1 1
4 6079 1 1 56 ASN H H -3.845 -5.994 -8.076 1.00 . A A . 172 ASN H 1 1
4 6080 1 1 56 ASN HA H -2.090 -6.459 -9.578 1.00 . A A . 172 ASN HA 1 1
4 6081 1 1 56 ASN HB2 H -2.515 -3.564 -9.533 1.00 . A A . 172 ASN HB2 1 1
4 6082 1 1 56 ASN HB3 H -0.868 -3.996 -9.989 1.00 . A A . 172 ASN HB3 1 1
4 6083 1 1 56 ASN HD21 H -3.797 -3.370 -11.359 1.00 . A A . 172 ASN HD21 1 1
4 6084 1 1 56 ASN HD22 H -3.694 -4.353 -12.738 1.00 . A A . 172 ASN HD22 1 1
4 6085 1 1 56 ASN N N -3.131 -5.326 -8.116 1.00 . A A . 172 ASN N 1 1
4 6086 1 1 56 ASN ND2 N -3.371 -4.104 -11.849 1.00 . A A . 172 ASN ND2 1 1
4 6087 1 1 56 ASN O O 0.431 -5.649 -8.704 1.00 . A A . 172 ASN O 1 1
4 6088 1 1 56 ASN OD1 O -1.843 -5.660 -11.919 1.00 . A A . 172 ASN OD1 1 1
4 6089 1 1 57 LYS C C 1.558 -5.014 -6.499 1.00 . A A . 173 LYS C 1 1
4 6090 1 1 57 LYS CA C 0.440 -5.950 -6.025 1.00 . A A . 173 LYS CA 1 1
4 6091 1 1 57 LYS CB C 0.872 -7.406 -6.186 1.00 . A A . 173 LYS CB 1 1
4 6092 1 1 57 LYS CD C 1.575 -8.746 -4.208 1.00 . A A . 173 LYS CD 1 1
4 6093 1 1 57 LYS CE C 1.335 -10.089 -4.908 1.00 . A A . 173 LYS CE 1 1
4 6094 1 1 57 LYS CG C 2.026 -7.702 -5.229 1.00 . A A . 173 LYS CG 1 1
4 6095 1 1 57 LYS H H -1.665 -5.853 -6.467 1.00 . A A . 173 LYS H 1 1
4 6096 1 1 57 LYS HA H 0.198 -5.754 -4.994 1.00 . A A . 173 LYS HA 1 1
4 6097 1 1 57 LYS HB2 H 0.038 -8.056 -5.958 1.00 . A A . 173 LYS HB2 1 1
4 6098 1 1 57 LYS HB3 H 1.195 -7.578 -7.202 1.00 . A A . 173 LYS HB3 1 1
4 6099 1 1 57 LYS HD2 H 2.338 -8.864 -3.452 1.00 . A A . 173 LYS HD2 1 1
4 6100 1 1 57 LYS HD3 H 0.656 -8.417 -3.744 1.00 . A A . 173 LYS HD3 1 1
4 6101 1 1 57 LYS HE2 H 1.351 -10.895 -4.187 1.00 . A A . 173 LYS HE2 1 1
4 6102 1 1 57 LYS HE3 H 0.393 -10.074 -5.434 1.00 . A A . 173 LYS HE3 1 1
4 6103 1 1 57 LYS HG2 H 2.870 -8.080 -5.788 1.00 . A A . 173 LYS HG2 1 1
4 6104 1 1 57 LYS HG3 H 2.311 -6.797 -4.715 1.00 . A A . 173 LYS HG3 1 1
4 6105 1 1 57 LYS HZ1 H 3.347 -9.948 -5.422 1.00 . A A . 173 LYS HZ1 1 1
4 6106 1 1 57 LYS HZ2 H 2.527 -11.227 -6.180 1.00 . A A . 173 LYS HZ2 1 1
4 6107 1 1 57 LYS HZ3 H 2.283 -9.628 -6.702 1.00 . A A . 173 LYS HZ3 1 1
4 6108 1 1 57 LYS N N -0.776 -5.820 -6.878 1.00 . A A . 173 LYS N 1 1
4 6109 1 1 57 LYS NZ N 2.458 -10.234 -5.877 1.00 . A A . 173 LYS NZ 1 1
4 6110 1 1 57 LYS O O 2.700 -5.412 -6.605 1.00 . A A . 173 LYS O 1 1
4 6111 1 1 58 GLU C C 3.281 -2.586 -6.045 1.00 . A A . 174 GLU C 1 1
4 6112 1 1 58 GLU CA C 2.327 -2.841 -7.216 1.00 . A A . 174 GLU CA 1 1
4 6113 1 1 58 GLU CB C 1.601 -1.557 -7.619 1.00 . A A . 174 GLU CB 1 1
4 6114 1 1 58 GLU CD C 1.423 0.124 -9.461 1.00 . A A . 174 GLU CD 1 1
4 6115 1 1 58 GLU CG C 1.766 -1.328 -9.124 1.00 . A A . 174 GLU CG 1 1
4 6116 1 1 58 GLU H H 0.331 -3.458 -6.671 1.00 . A A . 174 GLU H 1 1
4 6117 1 1 58 GLU HA H 2.861 -3.249 -8.059 1.00 . A A . 174 GLU HA 1 1
4 6118 1 1 58 GLU HB2 H 0.551 -1.647 -7.381 1.00 . A A . 174 GLU HB2 1 1
4 6119 1 1 58 GLU HB3 H 2.021 -0.720 -7.082 1.00 . A A . 174 GLU HB3 1 1
4 6120 1 1 58 GLU HG2 H 2.789 -1.533 -9.408 1.00 . A A . 174 GLU HG2 1 1
4 6121 1 1 58 GLU HG3 H 1.103 -1.987 -9.663 1.00 . A A . 174 GLU HG3 1 1
4 6122 1 1 58 GLU N N 1.253 -3.776 -6.771 1.00 . A A . 174 GLU N 1 1
4 6123 1 1 58 GLU O O 3.091 -3.110 -4.970 1.00 . A A . 174 GLU O 1 1
4 6124 1 1 58 GLU OE1 O 0.245 0.431 -9.533 1.00 . A A . 174 GLU OE1 1 1
4 6125 1 1 58 GLU OE2 O 2.345 0.904 -9.640 1.00 . A A . 174 GLU OE2 1 1
4 6126 1 1 59 TYR C C 5.611 -0.050 -5.057 1.00 . A A . 175 TYR C 1 1
4 6127 1 1 59 TYR CA C 5.246 -1.535 -5.109 1.00 . A A . 175 TYR CA 1 1
4 6128 1 1 59 TYR CB C 6.481 -2.381 -5.419 1.00 . A A . 175 TYR CB 1 1
4 6129 1 1 59 TYR CD1 C 5.783 -4.574 -4.373 1.00 . A A . 175 TYR CD1 1 1
4 6130 1 1 59 TYR CD2 C 6.025 -4.445 -6.784 1.00 . A A . 175 TYR CD2 1 1
4 6131 1 1 59 TYR CE1 C 5.416 -5.922 -4.483 1.00 . A A . 175 TYR CE1 1 1
4 6132 1 1 59 TYR CE2 C 5.661 -5.790 -6.893 1.00 . A A . 175 TYR CE2 1 1
4 6133 1 1 59 TYR CG C 6.087 -3.835 -5.526 1.00 . A A . 175 TYR CG 1 1
4 6134 1 1 59 TYR CZ C 5.356 -6.528 -5.744 1.00 . A A . 175 TYR CZ 1 1
4 6135 1 1 59 TYR H H 4.454 -1.383 -7.107 1.00 . A A . 175 TYR H 1 1
4 6136 1 1 59 TYR HA H 4.810 -1.850 -4.177 1.00 . A A . 175 TYR HA 1 1
4 6137 1 1 59 TYR HB2 H 6.913 -2.056 -6.353 1.00 . A A . 175 TYR HB2 1 1
4 6138 1 1 59 TYR HB3 H 7.202 -2.262 -4.628 1.00 . A A . 175 TYR HB3 1 1
4 6139 1 1 59 TYR HD1 H 5.832 -4.108 -3.398 1.00 . A A . 175 TYR HD1 1 1
4 6140 1 1 59 TYR HD2 H 6.259 -3.876 -7.671 1.00 . A A . 175 TYR HD2 1 1
4 6141 1 1 59 TYR HE1 H 5.179 -6.492 -3.597 1.00 . A A . 175 TYR HE1 1 1
4 6142 1 1 59 TYR HE2 H 5.615 -6.258 -7.865 1.00 . A A . 175 TYR HE2 1 1
4 6143 1 1 59 TYR HH H 5.047 -8.099 -6.782 1.00 . A A . 175 TYR HH 1 1
4 6144 1 1 59 TYR N N 4.303 -1.797 -6.235 1.00 . A A . 175 TYR N 1 1
4 6145 1 1 59 TYR O O 5.878 0.568 -6.069 1.00 . A A . 175 TYR O 1 1
4 6146 1 1 59 TYR OH O 4.998 -7.856 -5.854 1.00 . A A . 175 TYR OH 1 1
4 6147 1 1 60 LEU C C 6.847 2.230 -2.548 1.00 . A A . 176 LEU C 1 1
4 6148 1 1 60 LEU CA C 5.973 1.976 -3.778 1.00 . A A . 176 LEU CA 1 1
4 6149 1 1 60 LEU CB C 4.637 2.705 -3.624 1.00 . A A . 176 LEU CB 1 1
4 6150 1 1 60 LEU CD1 C 4.602 5.020 -4.571 1.00 . A A . 176 LEU CD1 1 1
4 6151 1 1 60 LEU CD2 C 3.988 4.640 -2.187 1.00 . A A . 176 LEU CD2 1 1
4 6152 1 1 60 LEU CG C 4.897 4.183 -3.327 1.00 . A A . 176 LEU CG 1 1
4 6153 1 1 60 LEU H H 5.405 0.015 -3.082 1.00 . A A . 176 LEU H 1 1
4 6154 1 1 60 LEU HA H 6.472 2.312 -4.672 1.00 . A A . 176 LEU HA 1 1
4 6155 1 1 60 LEU HB2 H 4.065 2.612 -4.534 1.00 . A A . 176 LEU HB2 1 1
4 6156 1 1 60 LEU HB3 H 4.085 2.269 -2.805 1.00 . A A . 176 LEU HB3 1 1
4 6157 1 1 60 LEU HD11 H 5.060 4.559 -5.433 1.00 . A A . 176 LEU HD11 1 1
4 6158 1 1 60 LEU HD12 H 3.534 5.080 -4.719 1.00 . A A . 176 LEU HD12 1 1
4 6159 1 1 60 LEU HD13 H 5.004 6.014 -4.438 1.00 . A A . 176 LEU HD13 1 1
4 6160 1 1 60 LEU HD21 H 3.954 3.874 -1.424 1.00 . A A . 176 LEU HD21 1 1
4 6161 1 1 60 LEU HD22 H 4.375 5.554 -1.763 1.00 . A A . 176 LEU HD22 1 1
4 6162 1 1 60 LEU HD23 H 2.994 4.814 -2.567 1.00 . A A . 176 LEU HD23 1 1
4 6163 1 1 60 LEU HG H 5.930 4.318 -3.042 1.00 . A A . 176 LEU HG 1 1
4 6164 1 1 60 LEU N N 5.623 0.529 -3.887 1.00 . A A . 176 LEU N 1 1
4 6165 1 1 60 LEU O O 6.651 1.648 -1.500 1.00 . A A . 176 LEU O 1 1
4 6166 1 1 61 TRP C C 8.196 4.720 -0.849 1.00 . A A . 177 TRP C 1 1
4 6167 1 1 61 TRP CA C 8.676 3.427 -1.509 1.00 . A A . 177 TRP CA 1 1
4 6168 1 1 61 TRP CB C 10.065 3.608 -2.114 1.00 . A A . 177 TRP CB 1 1
4 6169 1 1 61 TRP CD1 C 10.423 1.721 -3.757 1.00 . A A . 177 TRP CD1 1 1
4 6170 1 1 61 TRP CD2 C 11.372 1.321 -1.758 1.00 . A A . 177 TRP CD2 1 1
4 6171 1 1 61 TRP CE2 C 11.647 0.195 -2.570 1.00 . A A . 177 TRP CE2 1 1
4 6172 1 1 61 TRP CE3 C 11.863 1.324 -0.440 1.00 . A A . 177 TRP CE3 1 1
4 6173 1 1 61 TRP CG C 10.595 2.275 -2.534 1.00 . A A . 177 TRP CG 1 1
4 6174 1 1 61 TRP CH2 C 12.859 -0.872 -0.778 1.00 . A A . 177 TRP CH2 1 1
4 6175 1 1 61 TRP CZ2 C 12.380 -0.890 -2.090 1.00 . A A . 177 TRP CZ2 1 1
4 6176 1 1 61 TRP CZ3 C 12.601 0.233 0.046 1.00 . A A . 177 TRP CZ3 1 1
4 6177 1 1 61 TRP H H 7.930 3.578 -3.517 1.00 . A A . 177 TRP H 1 1
4 6178 1 1 61 TRP HA H 8.680 2.614 -0.800 1.00 . A A . 177 TRP HA 1 1
4 6179 1 1 61 TRP HB2 H 10.001 4.257 -2.974 1.00 . A A . 177 TRP HB2 1 1
4 6180 1 1 61 TRP HB3 H 10.724 4.043 -1.381 1.00 . A A . 177 TRP HB3 1 1
4 6181 1 1 61 TRP HD1 H 9.887 2.169 -4.580 1.00 . A A . 177 TRP HD1 1 1
4 6182 1 1 61 TRP HE1 H 11.072 -0.121 -4.548 1.00 . A A . 177 TRP HE1 1 1
4 6183 1 1 61 TRP HE3 H 11.670 2.173 0.201 1.00 . A A . 177 TRP HE3 1 1
4 6184 1 1 61 TRP HH2 H 13.428 -1.707 -0.398 1.00 . A A . 177 TRP HH2 1 1
4 6185 1 1 61 TRP HZ2 H 12.577 -1.739 -2.729 1.00 . A A . 177 TRP HZ2 1 1
4 6186 1 1 61 TRP HZ3 H 12.971 0.244 1.060 1.00 . A A . 177 TRP HZ3 1 1
4 6187 1 1 61 TRP N N 7.799 3.111 -2.667 1.00 . A A . 177 TRP N 1 1
4 6188 1 1 61 TRP NE1 N 11.047 0.487 -3.779 1.00 . A A . 177 TRP NE1 1 1
4 6189 1 1 61 TRP O O 8.406 5.804 -1.354 1.00 . A A . 177 TRP O 1 1
4 6190 1 1 62 THR C C 7.538 5.889 2.398 1.00 . A A . 178 THR C 1 1
4 6191 1 1 62 THR CA C 7.025 5.832 0.955 1.00 . A A . 178 THR CA 1 1
4 6192 1 1 62 THR CB C 5.503 5.677 0.928 1.00 . A A . 178 THR CB 1 1
4 6193 1 1 62 THR CG2 C 5.118 4.339 1.564 1.00 . A A . 178 THR CG2 1 1
4 6194 1 1 62 THR H H 7.370 3.729 0.656 1.00 . A A . 178 THR H 1 1
4 6195 1 1 62 THR HA H 7.315 6.719 0.413 1.00 . A A . 178 THR HA 1 1
4 6196 1 1 62 THR HB H 5.154 5.694 -0.094 1.00 . A A . 178 THR HB 1 1
4 6197 1 1 62 THR HG1 H 5.533 7.465 1.698 1.00 . A A . 178 THR HG1 1 1
4 6198 1 1 62 THR HG21 H 5.872 4.052 2.280 1.00 . A A . 178 THR HG21 1 1
4 6199 1 1 62 THR HG22 H 4.168 4.437 2.062 1.00 . A A . 178 THR HG22 1 1
4 6200 1 1 62 THR HG23 H 5.046 3.585 0.795 1.00 . A A . 178 THR HG23 1 1
4 6201 1 1 62 THR N N 7.538 4.612 0.270 1.00 . A A . 178 THR N 1 1
4 6202 1 1 62 THR O O 7.616 4.887 3.079 1.00 . A A . 178 THR O 1 1
4 6203 1 1 62 THR OG1 O 4.903 6.741 1.656 1.00 . A A . 178 THR OG1 1 1
4 6204 1 1 63 GLY C C 7.232 7.057 5.248 1.00 . A A . 179 GLY C 1 1
4 6205 1 1 63 GLY CA C 8.397 7.173 4.264 1.00 . A A . 179 GLY CA 1 1
4 6206 1 1 63 GLY H H 7.820 7.852 2.302 1.00 . A A . 179 GLY H 1 1
4 6207 1 1 63 GLY HA2 H 8.878 8.130 4.392 1.00 . A A . 179 GLY HA2 1 1
4 6208 1 1 63 GLY HA3 H 9.110 6.383 4.455 1.00 . A A . 179 GLY HA3 1 1
4 6209 1 1 63 GLY N N 7.890 7.054 2.867 1.00 . A A . 179 GLY N 1 1
4 6210 1 1 63 GLY O O 6.084 7.238 4.891 1.00 . A A . 179 GLY O 1 1
4 6211 1 1 64 SER C C 5.577 7.903 7.530 1.00 . A A . 180 SER C 1 1
4 6212 1 1 64 SER CA C 6.432 6.630 7.497 1.00 . A A . 180 SER CA 1 1
4 6213 1 1 64 SER CB C 7.158 6.443 8.828 1.00 . A A . 180 SER CB 1 1
4 6214 1 1 64 SER H H 8.452 6.618 6.750 1.00 . A A . 180 SER H 1 1
4 6215 1 1 64 SER HA H 5.821 5.766 7.288 1.00 . A A . 180 SER HA 1 1
4 6216 1 1 64 SER HB2 H 6.476 6.626 9.642 1.00 . A A . 180 SER HB2 1 1
4 6217 1 1 64 SER HB3 H 7.531 5.429 8.894 1.00 . A A . 180 SER HB3 1 1
4 6218 1 1 64 SER HG H 7.979 8.075 9.499 1.00 . A A . 180 SER HG 1 1
4 6219 1 1 64 SER N N 7.520 6.758 6.485 1.00 . A A . 180 SER N 1 1
4 6220 1 1 64 SER O O 4.404 7.868 7.844 1.00 . A A . 180 SER O 1 1
4 6221 1 1 64 SER OG O 8.237 7.366 8.906 1.00 . A A . 180 SER OG 1 1
4 6222 1 1 65 ASP C C 4.164 10.228 6.333 1.00 . A A . 181 ASP C 1 1
4 6223 1 1 65 ASP CA C 5.397 10.309 7.237 1.00 . A A . 181 ASP CA 1 1
4 6224 1 1 65 ASP CB C 6.372 11.353 6.700 1.00 . A A . 181 ASP CB 1 1
4 6225 1 1 65 ASP CG C 6.875 12.224 7.851 1.00 . A A . 181 ASP CG 1 1
4 6226 1 1 65 ASP H H 7.111 9.028 6.973 1.00 . A A . 181 ASP H 1 1
4 6227 1 1 65 ASP HA H 5.110 10.562 8.243 1.00 . A A . 181 ASP HA 1 1
4 6228 1 1 65 ASP HB2 H 7.207 10.854 6.231 1.00 . A A . 181 ASP HB2 1 1
4 6229 1 1 65 ASP HB3 H 5.869 11.973 5.975 1.00 . A A . 181 ASP HB3 1 1
4 6230 1 1 65 ASP N N 6.162 9.026 7.216 1.00 . A A . 181 ASP N 1 1
4 6231 1 1 65 ASP O O 3.049 10.437 6.768 1.00 . A A . 181 ASP O 1 1
4 6232 1 1 65 ASP OD1 O 6.631 11.864 8.990 1.00 . A A . 181 ASP OD1 1 1
4 6233 1 1 65 ASP OD2 O 7.496 13.236 7.572 1.00 . A A . 181 ASP OD2 1 1
4 6234 1 1 66 SER C C 2.508 8.483 4.285 1.00 . A A . 182 SER C 1 1
4 6235 1 1 66 SER CA C 3.194 9.844 4.146 1.00 . A A . 182 SER CA 1 1
4 6236 1 1 66 SER CB C 3.792 10.007 2.749 1.00 . A A . 182 SER CB 1 1
4 6237 1 1 66 SER H H 5.264 9.770 4.746 1.00 . A A . 182 SER H 1 1
4 6238 1 1 66 SER HA H 2.493 10.641 4.341 1.00 . A A . 182 SER HA 1 1
4 6239 1 1 66 SER HB2 H 4.162 9.058 2.400 1.00 . A A . 182 SER HB2 1 1
4 6240 1 1 66 SER HB3 H 3.028 10.365 2.071 1.00 . A A . 182 SER HB3 1 1
4 6241 1 1 66 SER HG H 4.561 11.716 3.273 1.00 . A A . 182 SER HG 1 1
4 6242 1 1 66 SER N N 4.356 9.932 5.078 1.00 . A A . 182 SER N 1 1
4 6243 1 1 66 SER O O 1.658 8.120 3.492 1.00 . A A . 182 SER O 1 1
4 6244 1 1 66 SER OG O 4.866 10.937 2.803 1.00 . A A . 182 SER OG 1 1
4 6245 1 1 67 LEU C C 1.333 6.393 6.703 1.00 . A A . 183 LEU C 1 1
4 6246 1 1 67 LEU CA C 2.246 6.390 5.475 1.00 . A A . 183 LEU CA 1 1
4 6247 1 1 67 LEU CB C 3.416 5.430 5.686 1.00 . A A . 183 LEU CB 1 1
4 6248 1 1 67 LEU CD1 C 4.964 3.838 4.545 1.00 . A A . 183 LEU CD1 1 1
4 6249 1 1 67 LEU CD2 C 2.517 3.777 4.044 1.00 . A A . 183 LEU CD2 1 1
4 6250 1 1 67 LEU CG C 3.702 4.686 4.383 1.00 . A A . 183 LEU CG 1 1
4 6251 1 1 67 LEU H H 3.561 8.034 5.911 1.00 . A A . 183 LEU H 1 1
4 6252 1 1 67 LEU HA H 1.692 6.107 4.595 1.00 . A A . 183 LEU HA 1 1
4 6253 1 1 67 LEU HB2 H 4.291 5.989 5.982 1.00 . A A . 183 LEU HB2 1 1
4 6254 1 1 67 LEU HB3 H 3.165 4.718 6.458 1.00 . A A . 183 LEU HB3 1 1
4 6255 1 1 67 LEU HD11 H 4.974 3.393 5.530 1.00 . A A . 183 LEU HD11 1 1
4 6256 1 1 67 LEU HD12 H 4.974 3.058 3.798 1.00 . A A . 183 LEU HD12 1 1
4 6257 1 1 67 LEU HD13 H 5.835 4.464 4.424 1.00 . A A . 183 LEU HD13 1 1
4 6258 1 1 67 LEU HD21 H 1.594 4.269 4.315 1.00 . A A . 183 LEU HD21 1 1
4 6259 1 1 67 LEU HD22 H 2.515 3.567 2.985 1.00 . A A . 183 LEU HD22 1 1
4 6260 1 1 67 LEU HD23 H 2.605 2.850 4.593 1.00 . A A . 183 LEU HD23 1 1
4 6261 1 1 67 LEU HG H 3.848 5.402 3.589 1.00 . A A . 183 LEU HG 1 1
4 6262 1 1 67 LEU N N 2.873 7.726 5.286 1.00 . A A . 183 LEU N 1 1
4 6263 1 1 67 LEU O O 1.710 6.829 7.774 1.00 . A A . 183 LEU O 1 1
4 6264 1 1 68 THR C C -1.343 4.423 7.856 1.00 . A A . 184 THR C 1 1
4 6265 1 1 68 THR CA C -0.812 5.853 7.700 1.00 . A A . 184 THR CA 1 1
4 6266 1 1 68 THR CB C -1.935 6.824 7.317 1.00 . A A . 184 THR CB 1 1
4 6267 1 1 68 THR CG2 C -2.846 6.179 6.274 1.00 . A A . 184 THR CG2 1 1
4 6268 1 1 68 THR H H -0.137 5.548 5.681 1.00 . A A . 184 THR H 1 1
4 6269 1 1 68 THR HA H -0.330 6.182 8.606 1.00 . A A . 184 THR HA 1 1
4 6270 1 1 68 THR HB H -1.504 7.722 6.901 1.00 . A A . 184 THR HB 1 1
4 6271 1 1 68 THR HG1 H -3.604 7.291 8.197 1.00 . A A . 184 THR HG1 1 1
4 6272 1 1 68 THR HG21 H -3.248 5.258 6.668 1.00 . A A . 184 THR HG21 1 1
4 6273 1 1 68 THR HG22 H -3.655 6.853 6.037 1.00 . A A . 184 THR HG22 1 1
4 6274 1 1 68 THR HG23 H -2.277 5.972 5.379 1.00 . A A . 184 THR HG23 1 1
4 6275 1 1 68 THR N N 0.137 5.899 6.553 1.00 . A A . 184 THR N 1 1
4 6276 1 1 68 THR O O -1.343 3.666 6.912 1.00 . A A . 184 THR O 1 1
4 6277 1 1 68 THR OG1 O -2.694 7.155 8.470 1.00 . A A . 184 THR OG1 1 1
4 6278 1 1 69 PRO C C -3.664 2.548 8.604 1.00 . A A . 185 PRO C 1 1
4 6279 1 1 69 PRO CA C -2.307 2.730 9.295 1.00 . A A . 185 PRO CA 1 1
4 6280 1 1 69 PRO CB C -2.446 2.675 10.814 1.00 . A A . 185 PRO CB 1 1
4 6281 1 1 69 PRO CD C -1.807 4.930 10.244 1.00 . A A . 185 PRO CD 1 1
4 6282 1 1 69 PRO CG C -2.578 4.103 11.239 1.00 . A A . 185 PRO CG 1 1
4 6283 1 1 69 PRO HA H -1.608 1.980 8.962 1.00 . A A . 185 PRO HA 1 1
4 6284 1 1 69 PRO HB2 H -3.328 2.113 11.090 1.00 . A A . 185 PRO HB2 1 1
4 6285 1 1 69 PRO HB3 H -1.565 2.238 11.257 1.00 . A A . 185 PRO HB3 1 1
4 6286 1 1 69 PRO HD2 H -2.322 5.858 10.049 1.00 . A A . 185 PRO HD2 1 1
4 6287 1 1 69 PRO HD3 H -0.806 5.115 10.596 1.00 . A A . 185 PRO HD3 1 1
4 6288 1 1 69 PRO HG2 H -3.621 4.392 11.238 1.00 . A A . 185 PRO HG2 1 1
4 6289 1 1 69 PRO HG3 H -2.157 4.235 12.223 1.00 . A A . 185 PRO HG3 1 1
4 6290 1 1 69 PRO N N -1.774 4.092 9.042 1.00 . A A . 185 PRO N 1 1
4 6291 1 1 69 PRO O O -4.507 3.423 8.629 1.00 . A A . 185 PRO O 1 1
4 6292 1 1 70 LEU C C -5.887 -0.029 7.915 1.00 . A A . 186 LEU C 1 1
4 6293 1 1 70 LEU CA C -5.179 1.177 7.289 1.00 . A A . 186 LEU CA 1 1
4 6294 1 1 70 LEU CB C -4.801 0.898 5.826 1.00 . A A . 186 LEU CB 1 1
4 6295 1 1 70 LEU CD1 C -7.096 1.158 4.865 1.00 . A A . 186 LEU CD1 1 1
4 6296 1 1 70 LEU CD2 C -5.446 -0.365 3.770 1.00 . A A . 186 LEU CD2 1 1
4 6297 1 1 70 LEU CG C -5.949 0.177 5.112 1.00 . A A . 186 LEU CG 1 1
4 6298 1 1 70 LEU H H -3.186 0.721 7.976 1.00 . A A . 186 LEU H 1 1
4 6299 1 1 70 LEU HA H -5.805 2.053 7.347 1.00 . A A . 186 LEU HA 1 1
4 6300 1 1 70 LEU HB2 H -4.599 1.834 5.322 1.00 . A A . 186 LEU HB2 1 1
4 6301 1 1 70 LEU HB3 H -3.916 0.278 5.796 1.00 . A A . 186 LEU HB3 1 1
4 6302 1 1 70 LEU HD11 H -6.703 2.161 4.793 1.00 . A A . 186 LEU HD11 1 1
4 6303 1 1 70 LEU HD12 H -7.598 0.901 3.944 1.00 . A A . 186 LEU HD12 1 1
4 6304 1 1 70 LEU HD13 H -7.798 1.105 5.685 1.00 . A A . 186 LEU HD13 1 1
4 6305 1 1 70 LEU HD21 H -4.383 -0.196 3.689 1.00 . A A . 186 LEU HD21 1 1
4 6306 1 1 70 LEU HD22 H -5.647 -1.425 3.710 1.00 . A A . 186 LEU HD22 1 1
4 6307 1 1 70 LEU HD23 H -5.954 0.144 2.964 1.00 . A A . 186 LEU HD23 1 1
4 6308 1 1 70 LEU HG H -6.299 -0.642 5.722 1.00 . A A . 186 LEU HG 1 1
4 6309 1 1 70 LEU N N -3.880 1.417 7.984 1.00 . A A . 186 LEU N 1 1
4 6310 1 1 70 LEU O O -5.363 -1.125 7.937 1.00 . A A . 186 LEU O 1 1
4 6311 1 1 71 THR C C -8.841 -1.540 8.100 1.00 . A A . 187 THR C 1 1
4 6312 1 1 71 THR CA C -7.801 -0.970 9.061 1.00 . A A . 187 THR CA 1 1
4 6313 1 1 71 THR CB C -8.494 -0.372 10.284 1.00 . A A . 187 THR CB 1 1
4 6314 1 1 71 THR CG2 C -7.510 0.511 11.049 1.00 . A A . 187 THR CG2 1 1
4 6315 1 1 71 THR H H -7.473 1.057 8.409 1.00 . A A . 187 THR H 1 1
4 6316 1 1 71 THR HA H -7.111 -1.740 9.370 1.00 . A A . 187 THR HA 1 1
4 6317 1 1 71 THR HB H -8.836 -1.166 10.929 1.00 . A A . 187 THR HB 1 1
4 6318 1 1 71 THR HG1 H -10.406 -0.032 10.155 1.00 . A A . 187 THR HG1 1 1
4 6319 1 1 71 THR HG21 H -6.542 0.035 11.070 1.00 . A A . 187 THR HG21 1 1
4 6320 1 1 71 THR HG22 H -7.431 1.470 10.560 1.00 . A A . 187 THR HG22 1 1
4 6321 1 1 71 THR HG23 H -7.865 0.651 12.060 1.00 . A A . 187 THR HG23 1 1
4 6322 1 1 71 THR N N -7.068 0.165 8.431 1.00 . A A . 187 THR N 1 1
4 6323 1 1 71 THR O O -9.213 -0.915 7.125 1.00 . A A . 187 THR O 1 1
4 6324 1 1 71 THR OG1 O -9.605 0.407 9.858 1.00 . A A . 187 THR OG1 1 1
4 6325 1 1 72 SER C C -11.649 -2.525 7.596 1.00 . A A . 188 SER C 1 1
4 6326 1 1 72 SER CA C -10.353 -3.325 7.491 1.00 . A A . 188 SER CA 1 1
4 6327 1 1 72 SER CB C -10.549 -4.745 8.017 1.00 . A A . 188 SER CB 1 1
4 6328 1 1 72 SER H H -9.016 -3.197 9.175 1.00 . A A . 188 SER H 1 1
4 6329 1 1 72 SER HA H -10.006 -3.351 6.471 1.00 . A A . 188 SER HA 1 1
4 6330 1 1 72 SER HB2 H -9.678 -5.337 7.793 1.00 . A A . 188 SER HB2 1 1
4 6331 1 1 72 SER HB3 H -10.697 -4.714 9.089 1.00 . A A . 188 SER HB3 1 1
4 6332 1 1 72 SER HG H -12.243 -5.702 8.070 1.00 . A A . 188 SER HG 1 1
4 6333 1 1 72 SER N N -9.323 -2.718 8.377 1.00 . A A . 188 SER N 1 1
4 6334 1 1 72 SER O O -12.362 -2.346 6.630 1.00 . A A . 188 SER O 1 1
4 6335 1 1 72 SER OG O -11.684 -5.326 7.386 1.00 . A A . 188 SER OG 1 1
4 6336 1 1 73 GLU C C -13.150 -0.031 7.982 1.00 . A A . 189 GLU C 1 1
4 6337 1 1 73 GLU CA C -13.193 -1.224 8.931 1.00 . A A . 189 GLU CA 1 1
4 6338 1 1 73 GLU CB C -13.176 -0.757 10.386 1.00 . A A . 189 GLU CB 1 1
4 6339 1 1 73 GLU CD C -14.506 -0.859 12.498 1.00 . A A . 189 GLU CD 1 1
4 6340 1 1 73 GLU CG C -14.168 -1.589 11.197 1.00 . A A . 189 GLU CG 1 1
4 6341 1 1 73 GLU H H -11.355 -2.178 9.527 1.00 . A A . 189 GLU H 1 1
4 6342 1 1 73 GLU HA H -14.063 -1.827 8.743 1.00 . A A . 189 GLU HA 1 1
4 6343 1 1 73 GLU HB2 H -12.183 -0.880 10.793 1.00 . A A . 189 GLU HB2 1 1
4 6344 1 1 73 GLU HB3 H -13.458 0.284 10.433 1.00 . A A . 189 GLU HB3 1 1
4 6345 1 1 73 GLU HG2 H -15.069 -1.734 10.620 1.00 . A A . 189 GLU HG2 1 1
4 6346 1 1 73 GLU HG3 H -13.729 -2.548 11.427 1.00 . A A . 189 GLU HG3 1 1
4 6347 1 1 73 GLU N N -11.950 -2.030 8.764 1.00 . A A . 189 GLU N 1 1
4 6348 1 1 73 GLU O O -14.071 0.214 7.228 1.00 . A A . 189 GLU O 1 1
4 6349 1 1 73 GLU OE1 O -13.585 -0.531 13.226 1.00 . A A . 189 GLU OE1 1 1
4 6350 1 1 73 GLU OE2 O -15.681 -0.642 12.743 1.00 . A A . 189 GLU OE2 1 1
4 6351 1 1 74 ALA C C -12.059 1.400 5.644 1.00 . A A . 190 ALA C 1 1
4 6352 1 1 74 ALA CA C -11.960 1.876 7.092 1.00 . A A . 190 ALA CA 1 1
4 6353 1 1 74 ALA CB C -10.577 2.466 7.372 1.00 . A A . 190 ALA CB 1 1
4 6354 1 1 74 ALA H H -11.344 0.480 8.616 1.00 . A A . 190 ALA H 1 1
4 6355 1 1 74 ALA HA H -12.726 2.601 7.306 1.00 . A A . 190 ALA HA 1 1
4 6356 1 1 74 ALA HB1 H -9.905 1.679 7.678 1.00 . A A . 190 ALA HB1 1 1
4 6357 1 1 74 ALA HB2 H -10.198 2.935 6.476 1.00 . A A . 190 ALA HB2 1 1
4 6358 1 1 74 ALA HB3 H -10.652 3.203 8.159 1.00 . A A . 190 ALA HB3 1 1
4 6359 1 1 74 ALA N N -12.076 0.705 8.005 1.00 . A A . 190 ALA N 1 1
4 6360 1 1 74 ALA O O -12.763 1.971 4.832 1.00 . A A . 190 ALA O 1 1
4 6361 1 1 75 ILE C C -12.859 -0.525 3.557 1.00 . A A . 191 ILE C 1 1
4 6362 1 1 75 ILE CA C -11.414 -0.185 3.931 1.00 . A A . 191 ILE CA 1 1
4 6363 1 1 75 ILE CB C -10.560 -1.454 3.962 1.00 . A A . 191 ILE CB 1 1
4 6364 1 1 75 ILE CD1 C -8.283 -2.318 4.510 1.00 . A A . 191 ILE CD1 1 1
4 6365 1 1 75 ILE CG1 C -9.084 -1.079 4.110 1.00 . A A . 191 ILE CG1 1 1
4 6366 1 1 75 ILE CG2 C -10.756 -2.232 2.661 1.00 . A A . 191 ILE CG2 1 1
4 6367 1 1 75 ILE H H -10.812 -0.099 5.998 1.00 . A A . 191 ILE H 1 1
4 6368 1 1 75 ILE HA H -10.997 0.526 3.237 1.00 . A A . 191 ILE HA 1 1
4 6369 1 1 75 ILE HB H -10.862 -2.072 4.798 1.00 . A A . 191 ILE HB 1 1
4 6370 1 1 75 ILE HD11 H -8.954 -3.157 4.630 1.00 . A A . 191 ILE HD11 1 1
4 6371 1 1 75 ILE HD12 H -7.559 -2.544 3.741 1.00 . A A . 191 ILE HD12 1 1
4 6372 1 1 75 ILE HD13 H -7.772 -2.131 5.442 1.00 . A A . 191 ILE HD13 1 1
4 6373 1 1 75 ILE HG12 H -8.714 -0.697 3.170 1.00 . A A . 191 ILE HG12 1 1
4 6374 1 1 75 ILE HG13 H -8.979 -0.322 4.873 1.00 . A A . 191 ILE HG13 1 1
4 6375 1 1 75 ILE HG21 H -10.935 -1.540 1.851 1.00 . A A . 191 ILE HG21 1 1
4 6376 1 1 75 ILE HG22 H -9.869 -2.811 2.451 1.00 . A A . 191 ILE HG22 1 1
4 6377 1 1 75 ILE HG23 H -11.603 -2.895 2.762 1.00 . A A . 191 ILE HG23 1 1
4 6378 1 1 75 ILE N N -11.363 0.346 5.322 1.00 . A A . 191 ILE N 1 1
4 6379 1 1 75 ILE O O -13.364 -0.093 2.543 1.00 . A A . 191 ILE O 1 1
4 6380 1 1 76 SER C C -15.775 -0.393 3.872 1.00 . A A . 192 SER C 1 1
4 6381 1 1 76 SER CA C -14.940 -1.657 4.075 1.00 . A A . 192 SER CA 1 1
4 6382 1 1 76 SER CB C -15.422 -2.430 5.301 1.00 . A A . 192 SER CB 1 1
4 6383 1 1 76 SER H H -13.099 -1.623 5.193 1.00 . A A . 192 SER H 1 1
4 6384 1 1 76 SER HA H -14.988 -2.284 3.202 1.00 . A A . 192 SER HA 1 1
4 6385 1 1 76 SER HB2 H -14.791 -2.204 6.144 1.00 . A A . 192 SER HB2 1 1
4 6386 1 1 76 SER HB3 H -16.439 -2.142 5.528 1.00 . A A . 192 SER HB3 1 1
4 6387 1 1 76 SER HG H -14.546 -4.165 5.408 1.00 . A A . 192 SER HG 1 1
4 6388 1 1 76 SER N N -13.526 -1.290 4.378 1.00 . A A . 192 SER N 1 1
4 6389 1 1 76 SER O O -16.556 -0.291 2.943 1.00 . A A . 192 SER O 1 1
4 6390 1 1 76 SER OG O -15.361 -3.825 5.030 1.00 . A A . 192 SER OG 1 1
4 6391 1 1 77 GLN C C -16.167 2.385 3.161 1.00 . A A . 193 GLN C 1 1
4 6392 1 1 77 GLN CA C -16.384 1.837 4.570 1.00 . A A . 193 GLN CA 1 1
4 6393 1 1 77 GLN CB C -15.812 2.792 5.618 1.00 . A A . 193 GLN CB 1 1
4 6394 1 1 77 GLN CD C -17.276 2.768 7.643 1.00 . A A . 193 GLN CD 1 1
4 6395 1 1 77 GLN CG C -16.005 2.196 7.014 1.00 . A A . 193 GLN CG 1 1
4 6396 1 1 77 GLN H H -14.967 0.483 5.462 1.00 . A A . 193 GLN H 1 1
4 6397 1 1 77 GLN HA H -17.431 1.662 4.755 1.00 . A A . 193 GLN HA 1 1
4 6398 1 1 77 GLN HB2 H -14.758 2.942 5.430 1.00 . A A . 193 GLN HB2 1 1
4 6399 1 1 77 GLN HB3 H -16.326 3.740 5.560 1.00 . A A . 193 GLN HB3 1 1
4 6400 1 1 77 GLN HE21 H -18.472 1.432 6.789 1.00 . A A . 193 GLN HE21 1 1
4 6401 1 1 77 GLN HE22 H -19.248 2.568 7.783 1.00 . A A . 193 GLN HE22 1 1
4 6402 1 1 77 GLN HG2 H -16.091 1.121 6.936 1.00 . A A . 193 GLN HG2 1 1
4 6403 1 1 77 GLN HG3 H -15.156 2.446 7.632 1.00 . A A . 193 GLN HG3 1 1
4 6404 1 1 77 GLN N N -15.607 0.579 4.725 1.00 . A A . 193 GLN N 1 1
4 6405 1 1 77 GLN NE2 N -18.427 2.210 7.384 1.00 . A A . 193 GLN NE2 1 1
4 6406 1 1 77 GLN O O -17.098 2.782 2.487 1.00 . A A . 193 GLN O 1 1
4 6407 1 1 77 GLN OE1 O -17.222 3.732 8.380 1.00 . A A . 193 GLN OE1 1 1
4 6408 1 1 78 PHE C C -15.393 2.015 0.308 1.00 . A A . 194 PHE C 1 1
4 6409 1 1 78 PHE CA C -14.677 2.900 1.332 1.00 . A A . 194 PHE CA 1 1
4 6410 1 1 78 PHE CB C -13.162 2.811 1.149 1.00 . A A . 194 PHE CB 1 1
4 6411 1 1 78 PHE CD1 C -12.866 1.718 -1.091 1.00 . A A . 194 PHE CD1 1 1
4 6412 1 1 78 PHE CD2 C -12.548 4.112 -0.920 1.00 . A A . 194 PHE CD2 1 1
4 6413 1 1 78 PHE CE1 C -12.592 1.777 -2.459 1.00 . A A . 194 PHE CE1 1 1
4 6414 1 1 78 PHE CE2 C -12.270 4.172 -2.291 1.00 . A A . 194 PHE CE2 1 1
4 6415 1 1 78 PHE CG C -12.843 2.883 -0.323 1.00 . A A . 194 PHE CG 1 1
4 6416 1 1 78 PHE CZ C -12.293 3.005 -3.060 1.00 . A A . 194 PHE CZ 1 1
4 6417 1 1 78 PHE H H -14.208 2.059 3.259 1.00 . A A . 194 PHE H 1 1
4 6418 1 1 78 PHE HA H -15.002 3.924 1.238 1.00 . A A . 194 PHE HA 1 1
4 6419 1 1 78 PHE HB2 H -12.686 3.631 1.662 1.00 . A A . 194 PHE HB2 1 1
4 6420 1 1 78 PHE HB3 H -12.802 1.875 1.549 1.00 . A A . 194 PHE HB3 1 1
4 6421 1 1 78 PHE HD1 H -13.094 0.772 -0.627 1.00 . A A . 194 PHE HD1 1 1
4 6422 1 1 78 PHE HD2 H -12.532 5.013 -0.325 1.00 . A A . 194 PHE HD2 1 1
4 6423 1 1 78 PHE HE1 H -12.613 0.875 -3.048 1.00 . A A . 194 PHE HE1 1 1
4 6424 1 1 78 PHE HE2 H -12.046 5.119 -2.755 1.00 . A A . 194 PHE HE2 1 1
4 6425 1 1 78 PHE HZ H -12.080 3.054 -4.118 1.00 . A A . 194 PHE HZ 1 1
4 6426 1 1 78 PHE N N -14.944 2.394 2.704 1.00 . A A . 194 PHE N 1 1
4 6427 1 1 78 PHE O O -15.992 2.500 -0.632 1.00 . A A . 194 PHE O 1 1
4 6428 1 1 79 LEU C C -17.468 0.314 -0.662 1.00 . A A . 195 LEU C 1 1
4 6429 1 1 79 LEU CA C -16.033 -0.174 -0.491 1.00 . A A . 195 LEU CA 1 1
4 6430 1 1 79 LEU CB C -16.010 -1.570 0.142 1.00 . A A . 195 LEU CB 1 1
4 6431 1 1 79 LEU CD1 C -14.547 -3.490 0.802 1.00 . A A . 195 LEU CD1 1 1
4 6432 1 1 79 LEU CD2 C -13.774 -1.891 -0.942 1.00 . A A . 195 LEU CD2 1 1
4 6433 1 1 79 LEU CG C -14.564 -2.026 0.360 1.00 . A A . 195 LEU CG 1 1
4 6434 1 1 79 LEU H H -14.860 0.340 1.244 1.00 . A A . 195 LEU H 1 1
4 6435 1 1 79 LEU HA H -15.516 -0.178 -1.440 1.00 . A A . 195 LEU HA 1 1
4 6436 1 1 79 LEU HB2 H -16.524 -1.540 1.091 1.00 . A A . 195 LEU HB2 1 1
4 6437 1 1 79 LEU HB3 H -16.509 -2.267 -0.513 1.00 . A A . 195 LEU HB3 1 1
4 6438 1 1 79 LEU HD11 H -15.325 -4.031 0.286 1.00 . A A . 195 LEU HD11 1 1
4 6439 1 1 79 LEU HD12 H -13.586 -3.925 0.565 1.00 . A A . 195 LEU HD12 1 1
4 6440 1 1 79 LEU HD13 H -14.714 -3.547 1.867 1.00 . A A . 195 LEU HD13 1 1
4 6441 1 1 79 LEU HD21 H -14.271 -2.444 -1.725 1.00 . A A . 195 LEU HD21 1 1
4 6442 1 1 79 LEU HD22 H -13.711 -0.849 -1.218 1.00 . A A . 195 LEU HD22 1 1
4 6443 1 1 79 LEU HD23 H -12.780 -2.288 -0.796 1.00 . A A . 195 LEU HD23 1 1
4 6444 1 1 79 LEU HG H -14.108 -1.416 1.125 1.00 . A A . 195 LEU HG 1 1
4 6445 1 1 79 LEU N N -15.343 0.719 0.482 1.00 . A A . 195 LEU N 1 1
4 6446 1 1 79 LEU O O -17.963 0.448 -1.763 1.00 . A A . 195 LEU O 1 1
4 6447 1 1 80 GLU C C -19.496 2.441 -0.465 1.00 . A A . 196 GLU C 1 1
4 6448 1 1 80 GLU CA C -19.523 1.123 0.311 1.00 . A A . 196 GLU CA 1 1
4 6449 1 1 80 GLU CB C -19.987 1.346 1.751 1.00 . A A . 196 GLU CB 1 1
4 6450 1 1 80 GLU CD C -21.511 -0.585 2.190 1.00 . A A . 196 GLU CD 1 1
4 6451 1 1 80 GLU CG C -20.121 -0.005 2.457 1.00 . A A . 196 GLU CG 1 1
4 6452 1 1 80 GLU H H -17.706 0.514 1.303 1.00 . A A . 196 GLU H 1 1
4 6453 1 1 80 GLU HA H -20.156 0.404 -0.181 1.00 . A A . 196 GLU HA 1 1
4 6454 1 1 80 GLU HB2 H -19.263 1.956 2.272 1.00 . A A . 196 GLU HB2 1 1
4 6455 1 1 80 GLU HB3 H -20.945 1.844 1.749 1.00 . A A . 196 GLU HB3 1 1
4 6456 1 1 80 GLU HG2 H -19.368 -0.683 2.081 1.00 . A A . 196 GLU HG2 1 1
4 6457 1 1 80 GLU HG3 H -19.987 0.128 3.521 1.00 . A A . 196 GLU HG3 1 1
4 6458 1 1 80 GLU N N -18.131 0.610 0.423 1.00 . A A . 196 GLU N 1 1
4 6459 1 1 80 GLU O O -20.307 2.680 -1.339 1.00 . A A . 196 GLU O 1 1
4 6460 1 1 80 GLU OE1 O -22.412 0.189 1.913 1.00 . A A . 196 GLU OE1 1 1
4 6461 1 1 80 GLU OE2 O -21.651 -1.795 2.268 1.00 . A A . 196 GLU OE2 1 1
4 6462 1 1 81 LYS C C -16.943 4.878 -1.164 1.00 . A A . 197 LYS C 1 1
4 6463 1 1 81 LYS CA C -18.422 4.575 -0.900 1.00 . A A . 197 LYS CA 1 1
4 6464 1 1 81 LYS CB C -19.026 5.624 0.037 1.00 . A A . 197 LYS CB 1 1
4 6465 1 1 81 LYS CD C -20.036 7.911 0.009 1.00 . A A . 197 LYS CD 1 1
4 6466 1 1 81 LYS CE C -19.403 8.652 1.190 1.00 . A A . 197 LYS CE 1 1
4 6467 1 1 81 LYS CG C -18.995 6.996 -0.641 1.00 . A A . 197 LYS CG 1 1
4 6468 1 1 81 LYS H H -17.892 3.049 0.528 1.00 . A A . 197 LYS H 1 1
4 6469 1 1 81 LYS HA H -18.975 4.539 -1.825 1.00 . A A . 197 LYS HA 1 1
4 6470 1 1 81 LYS HB2 H -20.048 5.357 0.267 1.00 . A A . 197 LYS HB2 1 1
4 6471 1 1 81 LYS HB3 H -18.451 5.664 0.950 1.00 . A A . 197 LYS HB3 1 1
4 6472 1 1 81 LYS HD2 H -20.389 8.627 -0.718 1.00 . A A . 197 LYS HD2 1 1
4 6473 1 1 81 LYS HD3 H -20.866 7.318 0.362 1.00 . A A . 197 LYS HD3 1 1
4 6474 1 1 81 LYS HE2 H -18.489 9.139 0.881 1.00 . A A . 197 LYS HE2 1 1
4 6475 1 1 81 LYS HE3 H -20.096 9.373 1.597 1.00 . A A . 197 LYS HE3 1 1
4 6476 1 1 81 LYS HG2 H -18.013 7.431 -0.531 1.00 . A A . 197 LYS HG2 1 1
4 6477 1 1 81 LYS HG3 H -19.224 6.884 -1.691 1.00 . A A . 197 LYS HG3 1 1
4 6478 1 1 81 LYS HZ1 H -19.822 6.835 2.116 1.00 . A A . 197 LYS HZ1 1 1
4 6479 1 1 81 LYS HZ2 H -18.167 7.207 2.034 1.00 . A A . 197 LYS HZ2 1 1
4 6480 1 1 81 LYS HZ3 H -19.159 8.006 3.154 1.00 . A A . 197 LYS HZ3 1 1
4 6481 1 1 81 LYS N N -18.543 3.281 -0.167 1.00 . A A . 197 LYS N 1 1
4 6482 1 1 81 LYS NZ N -19.116 7.595 2.199 1.00 . A A . 197 LYS NZ 1 1
4 6483 1 1 81 LYS O O -16.202 5.196 -0.254 1.00 . A A . 197 LYS O 1 1
4 6484 1 1 82 PRO C C -14.989 6.477 -3.288 1.00 . A A . 198 PRO C 1 1
4 6485 1 1 82 PRO CA C -15.169 5.026 -2.817 1.00 . A A . 198 PRO CA 1 1
4 6486 1 1 82 PRO CB C -14.982 4.047 -3.972 1.00 . A A . 198 PRO CB 1 1
4 6487 1 1 82 PRO CD C -17.373 4.373 -3.552 1.00 . A A . 198 PRO CD 1 1
4 6488 1 1 82 PRO CG C -16.366 3.779 -4.512 1.00 . A A . 198 PRO CG 1 1
4 6489 1 1 82 PRO HA H -14.487 4.793 -2.019 1.00 . A A . 198 PRO HA 1 1
4 6490 1 1 82 PRO HB2 H -14.358 4.488 -4.738 1.00 . A A . 198 PRO HB2 1 1
4 6491 1 1 82 PRO HB3 H -14.547 3.128 -3.616 1.00 . A A . 198 PRO HB3 1 1
4 6492 1 1 82 PRO HD2 H -17.857 5.235 -3.994 1.00 . A A . 198 PRO HD2 1 1
4 6493 1 1 82 PRO HD3 H -18.103 3.635 -3.257 1.00 . A A . 198 PRO HD3 1 1
4 6494 1 1 82 PRO HG2 H -16.472 4.232 -5.487 1.00 . A A . 198 PRO HG2 1 1
4 6495 1 1 82 PRO HG3 H -16.525 2.712 -4.584 1.00 . A A . 198 PRO HG3 1 1
4 6496 1 1 82 PRO N N -16.562 4.767 -2.408 1.00 . A A . 198 PRO N 1 1
4 6497 1 1 82 PRO O O -15.861 7.047 -3.913 1.00 . A A . 198 PRO O 1 1
4 6498 1 1 83 LYS C C -12.132 8.795 -3.508 1.00 . A A . 199 LYS C 1 1
4 6499 1 1 83 LYS CA C -13.637 8.490 -3.438 1.00 . A A . 199 LYS CA 1 1
4 6500 1 1 83 LYS CB C -14.306 9.347 -2.364 1.00 . A A . 199 LYS CB 1 1
4 6501 1 1 83 LYS CD C -15.253 11.561 -3.031 1.00 . A A . 199 LYS CD 1 1
4 6502 1 1 83 LYS CE C -16.407 12.253 -3.761 1.00 . A A . 199 LYS CE 1 1
4 6503 1 1 83 LYS CG C -15.521 10.056 -2.964 1.00 . A A . 199 LYS CG 1 1
4 6504 1 1 83 LYS H H -13.162 6.603 -2.496 1.00 . A A . 199 LYS H 1 1
4 6505 1 1 83 LYS HA H -14.109 8.662 -4.389 1.00 . A A . 199 LYS HA 1 1
4 6506 1 1 83 LYS HB2 H -14.624 8.717 -1.546 1.00 . A A . 199 LYS HB2 1 1
4 6507 1 1 83 LYS HB3 H -13.605 10.083 -2.000 1.00 . A A . 199 LYS HB3 1 1
4 6508 1 1 83 LYS HD2 H -15.170 11.957 -2.029 1.00 . A A . 199 LYS HD2 1 1
4 6509 1 1 83 LYS HD3 H -14.333 11.740 -3.566 1.00 . A A . 199 LYS HD3 1 1
4 6510 1 1 83 LYS HE2 H -16.155 13.285 -3.964 1.00 . A A . 199 LYS HE2 1 1
4 6511 1 1 83 LYS HE3 H -16.638 11.733 -4.678 1.00 . A A . 199 LYS HE3 1 1
4 6512 1 1 83 LYS HG2 H -15.701 9.677 -3.960 1.00 . A A . 199 LYS HG2 1 1
4 6513 1 1 83 LYS HG3 H -16.387 9.873 -2.347 1.00 . A A . 199 LYS HG3 1 1
4 6514 1 1 83 LYS HZ1 H -17.770 11.174 -2.616 1.00 . A A . 199 LYS HZ1 1 1
4 6515 1 1 83 LYS HZ2 H -17.323 12.662 -1.937 1.00 . A A . 199 LYS HZ2 1 1
4 6516 1 1 83 LYS HZ3 H -18.392 12.619 -3.257 1.00 . A A . 199 LYS HZ3 1 1
4 6517 1 1 83 LYS N N -13.861 7.079 -2.997 1.00 . A A . 199 LYS N 1 1
4 6518 1 1 83 LYS NZ N -17.560 12.171 -2.822 1.00 . A A . 199 LYS NZ 1 1
4 6519 1 1 83 LYS O O -11.393 8.423 -2.617 1.00 . A A . 199 LYS O 1 1
4 6520 1 1 84 PRO C C -13.091 8.717 -6.467 1.00 . A A . 200 PRO C 1 1
4 6521 1 1 84 PRO CA C -12.640 9.920 -5.632 1.00 . A A . 200 PRO CA 1 1
4 6522 1 1 84 PRO CB C -11.789 10.876 -6.465 1.00 . A A . 200 PRO CB 1 1
4 6523 1 1 84 PRO CD C -10.330 9.888 -4.821 1.00 . A A . 200 PRO CD 1 1
4 6524 1 1 84 PRO CG C -10.378 10.451 -6.216 1.00 . A A . 200 PRO CG 1 1
4 6525 1 1 84 PRO HA H -13.489 10.440 -5.217 1.00 . A A . 200 PRO HA 1 1
4 6526 1 1 84 PRO HB2 H -12.032 10.782 -7.513 1.00 . A A . 200 PRO HB2 1 1
4 6527 1 1 84 PRO HB3 H -11.931 11.892 -6.133 1.00 . A A . 200 PRO HB3 1 1
4 6528 1 1 84 PRO HD2 H -9.662 9.038 -4.779 1.00 . A A . 200 PRO HD2 1 1
4 6529 1 1 84 PRO HD3 H -10.028 10.646 -4.115 1.00 . A A . 200 PRO HD3 1 1
4 6530 1 1 84 PRO HG2 H -10.090 9.695 -6.933 1.00 . A A . 200 PRO HG2 1 1
4 6531 1 1 84 PRO HG3 H -9.717 11.301 -6.288 1.00 . A A . 200 PRO HG3 1 1
4 6532 1 1 84 PRO N N -11.713 9.474 -4.555 1.00 . A A . 200 PRO N 1 1
4 6533 1 1 84 PRO O O -13.066 7.594 -6.005 1.00 . A A . 200 PRO O 1 1
4 6534 1 1 85 LYS C C -12.790 7.226 -9.344 1.00 . A A . 201 LYS C 1 1
4 6535 1 1 85 LYS CA C -13.951 7.773 -8.510 1.00 . A A . 201 LYS CA 1 1
4 6536 1 1 85 LYS CB C -15.045 8.333 -9.421 1.00 . A A . 201 LYS CB 1 1
4 6537 1 1 85 LYS CD C -14.937 6.555 -11.173 1.00 . A A . 201 LYS CD 1 1
4 6538 1 1 85 LYS CE C -15.813 5.697 -12.091 1.00 . A A . 201 LYS CE 1 1
4 6539 1 1 85 LYS CG C -15.804 7.179 -10.079 1.00 . A A . 201 LYS CG 1 1
4 6540 1 1 85 LYS H H -13.528 9.839 -8.054 1.00 . A A . 201 LYS H 1 1
4 6541 1 1 85 LYS HA H -14.360 6.999 -7.881 1.00 . A A . 201 LYS HA 1 1
4 6542 1 1 85 LYS HB2 H -15.729 8.929 -8.835 1.00 . A A . 201 LYS HB2 1 1
4 6543 1 1 85 LYS HB3 H -14.595 8.948 -10.186 1.00 . A A . 201 LYS HB3 1 1
4 6544 1 1 85 LYS HD2 H -14.468 7.339 -11.751 1.00 . A A . 201 LYS HD2 1 1
4 6545 1 1 85 LYS HD3 H -14.178 5.935 -10.723 1.00 . A A . 201 LYS HD3 1 1
4 6546 1 1 85 LYS HE2 H -15.196 5.033 -12.681 1.00 . A A . 201 LYS HE2 1 1
4 6547 1 1 85 LYS HE3 H -16.527 5.135 -11.510 1.00 . A A . 201 LYS HE3 1 1
4 6548 1 1 85 LYS HG2 H -16.039 6.431 -9.334 1.00 . A A . 201 LYS HG2 1 1
4 6549 1 1 85 LYS HG3 H -16.718 7.552 -10.515 1.00 . A A . 201 LYS HG3 1 1
4 6550 1 1 85 LYS HZ1 H -16.616 7.579 -12.473 1.00 . A A . 201 LYS HZ1 1 1
4 6551 1 1 85 LYS HZ2 H -15.977 6.811 -13.843 1.00 . A A . 201 LYS HZ2 1 1
4 6552 1 1 85 LYS HZ3 H -17.466 6.301 -13.201 1.00 . A A . 201 LYS HZ3 1 1
4 6553 1 1 85 LYS N N -13.506 8.931 -7.687 1.00 . A A . 201 LYS N 1 1
4 6554 1 1 85 LYS NZ N -16.522 6.671 -12.968 1.00 . A A . 201 LYS NZ 1 1
4 6555 1 1 85 LYS O O -12.649 7.529 -10.512 1.00 . A A . 201 LYS O 1 1
4 6556 1 1 86 THR C C -11.014 4.268 -9.543 1.00 . A A . 202 THR C 1 1
4 6557 1 1 86 THR CA C -10.838 5.787 -9.504 1.00 . A A . 202 THR CA 1 1
4 6558 1 1 86 THR CB C -9.551 6.170 -8.751 1.00 . A A . 202 THR CB 1 1
4 6559 1 1 86 THR CG2 C -9.838 6.410 -7.266 1.00 . A A . 202 THR CG2 1 1
4 6560 1 1 86 THR H H -12.131 6.152 -7.817 1.00 . A A . 202 THR H 1 1
4 6561 1 1 86 THR HA H -10.804 6.182 -10.507 1.00 . A A . 202 THR HA 1 1
4 6562 1 1 86 THR HB H -9.141 7.069 -9.182 1.00 . A A . 202 THR HB 1 1
4 6563 1 1 86 THR HG1 H -8.076 5.286 -9.661 1.00 . A A . 202 THR HG1 1 1
4 6564 1 1 86 THR HG21 H -10.608 5.734 -6.933 1.00 . A A . 202 THR HG21 1 1
4 6565 1 1 86 THR HG22 H -8.936 6.240 -6.695 1.00 . A A . 202 THR HG22 1 1
4 6566 1 1 86 THR HG23 H -10.166 7.429 -7.124 1.00 . A A . 202 THR HG23 1 1
4 6567 1 1 86 THR N N -11.977 6.396 -8.752 1.00 . A A . 202 THR N 1 1
4 6568 1 1 86 THR O O -10.863 3.594 -8.545 1.00 . A A . 202 THR O 1 1
4 6569 1 1 86 THR OG1 O -8.607 5.115 -8.880 1.00 . A A . 202 THR OG1 1 1
4 6570 1 1 87 ALA C C -10.343 1.517 -10.124 1.00 . A A . 203 ALA C 1 1
4 6571 1 1 87 ALA CA C -11.532 2.244 -10.756 1.00 . A A . 203 ALA CA 1 1
4 6572 1 1 87 ALA CB C -11.618 1.934 -12.250 1.00 . A A . 203 ALA CB 1 1
4 6573 1 1 87 ALA H H -11.462 4.275 -11.477 1.00 . A A . 203 ALA H 1 1
4 6574 1 1 87 ALA HA H -12.450 1.959 -10.269 1.00 . A A . 203 ALA HA 1 1
4 6575 1 1 87 ALA HB1 H -12.615 1.594 -12.489 1.00 . A A . 203 ALA HB1 1 1
4 6576 1 1 87 ALA HB2 H -11.396 2.827 -12.816 1.00 . A A . 203 ALA HB2 1 1
4 6577 1 1 87 ALA HB3 H -10.904 1.162 -12.499 1.00 . A A . 203 ALA HB3 1 1
4 6578 1 1 87 ALA N N -11.338 3.720 -10.679 1.00 . A A . 203 ALA N 1 1
4 6579 1 1 87 ALA O O -10.488 0.460 -9.539 1.00 . A A . 203 ALA O 1 1
4 6580 1 1 88 SER C C -8.057 1.440 -8.111 1.00 . A A . 204 SER C 1 1
4 6581 1 1 88 SER CA C -7.978 1.402 -9.637 1.00 . A A . 204 SER CA 1 1
4 6582 1 1 88 SER CB C -6.774 2.194 -10.144 1.00 . A A . 204 SER CB 1 1
4 6583 1 1 88 SER H H -9.067 2.923 -10.708 1.00 . A A . 204 SER H 1 1
4 6584 1 1 88 SER HA H -7.918 0.381 -9.978 1.00 . A A . 204 SER HA 1 1
4 6585 1 1 88 SER HB2 H -6.809 2.260 -11.218 1.00 . A A . 204 SER HB2 1 1
4 6586 1 1 88 SER HB3 H -6.798 3.191 -9.724 1.00 . A A . 204 SER HB3 1 1
4 6587 1 1 88 SER HG H -5.417 1.728 -8.829 1.00 . A A . 204 SER HG 1 1
4 6588 1 1 88 SER N N -9.167 2.071 -10.234 1.00 . A A . 204 SER N 1 1
4 6589 1 1 88 SER O O -7.874 0.437 -7.454 1.00 . A A . 204 SER O 1 1
4 6590 1 1 88 SER OG O -5.578 1.532 -9.755 1.00 . A A . 204 SER OG 1 1
4 6591 1 1 89 LEU C C -9.579 1.757 -5.577 1.00 . A A . 205 LEU C 1 1
4 6592 1 1 89 LEU CA C -8.431 2.640 -6.048 1.00 . A A . 205 LEU CA 1 1
4 6593 1 1 89 LEU CB C -8.733 4.094 -5.709 1.00 . A A . 205 LEU CB 1 1
4 6594 1 1 89 LEU CD1 C -7.563 4.859 -3.634 1.00 . A A . 205 LEU CD1 1 1
4 6595 1 1 89 LEU CD2 C -10.017 5.166 -3.865 1.00 . A A . 205 LEU CD2 1 1
4 6596 1 1 89 LEU CG C -8.846 4.247 -4.193 1.00 . A A . 205 LEU CG 1 1
4 6597 1 1 89 LEU H H -8.490 3.381 -8.075 1.00 . A A . 205 LEU H 1 1
4 6598 1 1 89 LEU HA H -7.503 2.335 -5.593 1.00 . A A . 205 LEU HA 1 1
4 6599 1 1 89 LEU HB2 H -7.945 4.726 -6.079 1.00 . A A . 205 LEU HB2 1 1
4 6600 1 1 89 LEU HB3 H -9.666 4.378 -6.163 1.00 . A A . 205 LEU HB3 1 1
4 6601 1 1 89 LEU HD11 H -7.148 5.545 -4.357 1.00 . A A . 205 LEU HD11 1 1
4 6602 1 1 89 LEU HD12 H -7.788 5.389 -2.721 1.00 . A A . 205 LEU HD12 1 1
4 6603 1 1 89 LEU HD13 H -6.849 4.076 -3.430 1.00 . A A . 205 LEU HD13 1 1
4 6604 1 1 89 LEU HD21 H -10.907 4.805 -4.357 1.00 . A A . 205 LEU HD21 1 1
4 6605 1 1 89 LEU HD22 H -10.175 5.177 -2.796 1.00 . A A . 205 LEU HD22 1 1
4 6606 1 1 89 LEU HD23 H -9.795 6.166 -4.207 1.00 . A A . 205 LEU HD23 1 1
4 6607 1 1 89 LEU HG H -9.009 3.279 -3.743 1.00 . A A . 205 LEU HG 1 1
4 6608 1 1 89 LEU N N -8.336 2.578 -7.535 1.00 . A A . 205 LEU N 1 1
4 6609 1 1 89 LEU O O -9.425 0.933 -4.698 1.00 . A A . 205 LEU O 1 1
4 6610 1 1 90 ILE C C -11.444 -0.388 -5.779 1.00 . A A . 206 ILE C 1 1
4 6611 1 1 90 ILE CA C -11.877 1.070 -5.729 1.00 . A A . 206 ILE CA 1 1
4 6612 1 1 90 ILE CB C -13.018 1.344 -6.707 1.00 . A A . 206 ILE CB 1 1
4 6613 1 1 90 ILE CD1 C -14.579 3.102 -7.552 1.00 . A A . 206 ILE CD1 1 1
4 6614 1 1 90 ILE CG1 C -13.289 2.851 -6.770 1.00 . A A . 206 ILE CG1 1 1
4 6615 1 1 90 ILE CG2 C -14.275 0.633 -6.206 1.00 . A A . 206 ILE CG2 1 1
4 6616 1 1 90 ILE H H -10.844 2.582 -6.867 1.00 . A A . 206 ILE H 1 1
4 6617 1 1 90 ILE HA H -12.176 1.331 -4.732 1.00 . A A . 206 ILE HA 1 1
4 6618 1 1 90 ILE HB H -12.755 0.977 -7.689 1.00 . A A . 206 ILE HB 1 1
4 6619 1 1 90 ILE HD11 H -14.818 2.231 -8.143 1.00 . A A . 206 ILE HD11 1 1
4 6620 1 1 90 ILE HD12 H -15.386 3.301 -6.861 1.00 . A A . 206 ILE HD12 1 1
4 6621 1 1 90 ILE HD13 H -14.446 3.953 -8.204 1.00 . A A . 206 ILE HD13 1 1
4 6622 1 1 90 ILE HG12 H -13.395 3.240 -5.767 1.00 . A A . 206 ILE HG12 1 1
4 6623 1 1 90 ILE HG13 H -12.472 3.347 -7.265 1.00 . A A . 206 ILE HG13 1 1
4 6624 1 1 90 ILE HG21 H -14.515 0.992 -5.214 1.00 . A A . 206 ILE HG21 1 1
4 6625 1 1 90 ILE HG22 H -15.098 0.839 -6.873 1.00 . A A . 206 ILE HG22 1 1
4 6626 1 1 90 ILE HG23 H -14.096 -0.431 -6.170 1.00 . A A . 206 ILE HG23 1 1
4 6627 1 1 90 ILE N N -10.736 1.917 -6.157 1.00 . A A . 206 ILE N 1 1
4 6628 1 1 90 ILE O O -11.754 -1.171 -4.904 1.00 . A A . 206 ILE O 1 1
4 6629 1 1 91 LYS C C -9.094 -2.324 -5.813 1.00 . A A . 207 LYS C 1 1
4 6630 1 1 91 LYS CA C -10.203 -2.153 -6.853 1.00 . A A . 207 LYS CA 1 1
4 6631 1 1 91 LYS CB C -9.655 -2.319 -8.269 1.00 . A A . 207 LYS CB 1 1
4 6632 1 1 91 LYS CD C -10.272 -2.629 -10.668 1.00 . A A . 207 LYS CD 1 1
4 6633 1 1 91 LYS CE C -10.490 -4.094 -11.057 1.00 . A A . 207 LYS CE 1 1
4 6634 1 1 91 LYS CG C -10.818 -2.389 -9.259 1.00 . A A . 207 LYS CG 1 1
4 6635 1 1 91 LYS H H -10.424 -0.098 -7.465 1.00 . A A . 207 LYS H 1 1
4 6636 1 1 91 LYS HA H -11.007 -2.847 -6.673 1.00 . A A . 207 LYS HA 1 1
4 6637 1 1 91 LYS HB2 H -9.024 -1.476 -8.513 1.00 . A A . 207 LYS HB2 1 1
4 6638 1 1 91 LYS HB3 H -9.082 -3.229 -8.328 1.00 . A A . 207 LYS HB3 1 1
4 6639 1 1 91 LYS HD2 H -10.788 -1.989 -11.369 1.00 . A A . 207 LYS HD2 1 1
4 6640 1 1 91 LYS HD3 H -9.215 -2.407 -10.688 1.00 . A A . 207 LYS HD3 1 1
4 6641 1 1 91 LYS HE2 H -10.385 -4.730 -10.189 1.00 . A A . 207 LYS HE2 1 1
4 6642 1 1 91 LYS HE3 H -11.462 -4.223 -11.506 1.00 . A A . 207 LYS HE3 1 1
4 6643 1 1 91 LYS HG2 H -11.475 -3.201 -8.984 1.00 . A A . 207 LYS HG2 1 1
4 6644 1 1 91 LYS HG3 H -11.365 -1.458 -9.241 1.00 . A A . 207 LYS HG3 1 1
4 6645 1 1 91 LYS HZ1 H -9.049 -3.500 -12.442 1.00 . A A . 207 LYS HZ1 1 1
4 6646 1 1 91 LYS HZ2 H -8.656 -4.920 -11.595 1.00 . A A . 207 LYS HZ2 1 1
4 6647 1 1 91 LYS HZ3 H -9.821 -4.965 -12.826 1.00 . A A . 207 LYS HZ3 1 1
4 6648 1 1 91 LYS N N -10.690 -0.752 -6.781 1.00 . A A . 207 LYS N 1 1
4 6649 1 1 91 LYS NZ N -9.423 -4.392 -12.055 1.00 . A A . 207 LYS NZ 1 1
4 6650 1 1 91 LYS O O -8.854 -3.402 -5.310 1.00 . A A . 207 LYS O 1 1
4 6651 1 1 92 ALA C C -7.953 -1.677 -3.108 1.00 . A A . 208 ALA C 1 1
4 6652 1 1 92 ALA CA C -7.350 -1.309 -4.459 1.00 . A A . 208 ALA CA 1 1
4 6653 1 1 92 ALA CB C -6.776 0.110 -4.417 1.00 . A A . 208 ALA CB 1 1
4 6654 1 1 92 ALA H H -8.663 -0.388 -5.892 1.00 . A A . 208 ALA H 1 1
4 6655 1 1 92 ALA HA H -6.589 -2.015 -4.749 1.00 . A A . 208 ALA HA 1 1
4 6656 1 1 92 ALA HB1 H -7.487 0.772 -3.946 1.00 . A A . 208 ALA HB1 1 1
4 6657 1 1 92 ALA HB2 H -6.581 0.448 -5.424 1.00 . A A . 208 ALA HB2 1 1
4 6658 1 1 92 ALA HB3 H -5.857 0.109 -3.853 1.00 . A A . 208 ALA HB3 1 1
4 6659 1 1 92 ALA N N -8.433 -1.247 -5.479 1.00 . A A . 208 ALA N 1 1
4 6660 1 1 92 ALA O O -7.419 -2.479 -2.368 1.00 . A A . 208 ALA O 1 1
4 6661 1 1 93 TYR C C -10.372 -2.780 -1.552 1.00 . A A . 209 TYR C 1 1
4 6662 1 1 93 TYR CA C -9.737 -1.395 -1.497 1.00 . A A . 209 TYR CA 1 1
4 6663 1 1 93 TYR CB C -10.808 -0.317 -1.358 1.00 . A A . 209 TYR CB 1 1
4 6664 1 1 93 TYR CD1 C -9.876 0.933 0.623 1.00 . A A . 209 TYR CD1 1 1
4 6665 1 1 93 TYR CD2 C -9.956 2.050 -1.528 1.00 . A A . 209 TYR CD2 1 1
4 6666 1 1 93 TYR CE1 C -9.309 2.078 1.196 1.00 . A A . 209 TYR CE1 1 1
4 6667 1 1 93 TYR CE2 C -9.388 3.194 -0.956 1.00 . A A . 209 TYR CE2 1 1
4 6668 1 1 93 TYR CG C -10.200 0.920 -0.739 1.00 . A A . 209 TYR CG 1 1
4 6669 1 1 93 TYR CZ C -9.065 3.208 0.406 1.00 . A A . 209 TYR CZ 1 1
4 6670 1 1 93 TYR H H -9.481 -0.453 -3.410 1.00 . A A . 209 TYR H 1 1
4 6671 1 1 93 TYR HA H -9.035 -1.332 -0.682 1.00 . A A . 209 TYR HA 1 1
4 6672 1 1 93 TYR HB2 H -11.195 -0.075 -2.335 1.00 . A A . 209 TYR HB2 1 1
4 6673 1 1 93 TYR HB3 H -11.610 -0.677 -0.733 1.00 . A A . 209 TYR HB3 1 1
4 6674 1 1 93 TYR HD1 H -10.065 0.061 1.233 1.00 . A A . 209 TYR HD1 1 1
4 6675 1 1 93 TYR HD2 H -10.207 2.041 -2.578 1.00 . A A . 209 TYR HD2 1 1
4 6676 1 1 93 TYR HE1 H -9.060 2.089 2.247 1.00 . A A . 209 TYR HE1 1 1
4 6677 1 1 93 TYR HE2 H -9.200 4.067 -1.565 1.00 . A A . 209 TYR HE2 1 1
4 6678 1 1 93 TYR HH H -8.023 4.803 0.285 1.00 . A A . 209 TYR HH 1 1
4 6679 1 1 93 TYR N N -9.072 -1.093 -2.790 1.00 . A A . 209 TYR N 1 1
4 6680 1 1 93 TYR O O -10.259 -3.560 -0.633 1.00 . A A . 209 TYR O 1 1
4 6681 1 1 93 TYR OH O -8.505 4.336 0.971 1.00 . A A . 209 TYR OH 1 1
4 6682 1 1 94 LYS C C -10.603 -5.528 -2.724 1.00 . A A . 210 LYS C 1 1
4 6683 1 1 94 LYS CA C -11.676 -4.434 -2.730 1.00 . A A . 210 LYS CA 1 1
4 6684 1 1 94 LYS CB C -12.430 -4.405 -4.058 1.00 . A A . 210 LYS CB 1 1
4 6685 1 1 94 LYS CD C -14.652 -5.543 -4.053 1.00 . A A . 210 LYS CD 1 1
4 6686 1 1 94 LYS CE C -15.225 -4.676 -5.176 1.00 . A A . 210 LYS CE 1 1
4 6687 1 1 94 LYS CG C -13.150 -5.737 -4.273 1.00 . A A . 210 LYS CG 1 1
4 6688 1 1 94 LYS H H -11.119 -2.451 -3.359 1.00 . A A . 210 LYS H 1 1
4 6689 1 1 94 LYS HA H -12.367 -4.585 -1.917 1.00 . A A . 210 LYS HA 1 1
4 6690 1 1 94 LYS HB2 H -13.156 -3.604 -4.037 1.00 . A A . 210 LYS HB2 1 1
4 6691 1 1 94 LYS HB3 H -11.732 -4.239 -4.866 1.00 . A A . 210 LYS HB3 1 1
4 6692 1 1 94 LYS HD2 H -15.143 -6.507 -4.053 1.00 . A A . 210 LYS HD2 1 1
4 6693 1 1 94 LYS HD3 H -14.817 -5.056 -3.104 1.00 . A A . 210 LYS HD3 1 1
4 6694 1 1 94 LYS HE2 H -16.149 -4.213 -4.858 1.00 . A A . 210 LYS HE2 1 1
4 6695 1 1 94 LYS HE3 H -14.510 -3.926 -5.475 1.00 . A A . 210 LYS HE3 1 1
4 6696 1 1 94 LYS HG2 H -12.974 -6.083 -5.282 1.00 . A A . 210 LYS HG2 1 1
4 6697 1 1 94 LYS HG3 H -12.776 -6.467 -3.572 1.00 . A A . 210 LYS HG3 1 1
4 6698 1 1 94 LYS HZ1 H -15.937 -6.477 -5.938 1.00 . A A . 210 LYS HZ1 1 1
4 6699 1 1 94 LYS HZ2 H -16.092 -5.164 -7.005 1.00 . A A . 210 LYS HZ2 1 1
4 6700 1 1 94 LYS HZ3 H -14.572 -5.873 -6.749 1.00 . A A . 210 LYS HZ3 1 1
4 6701 1 1 94 LYS N N -11.039 -3.095 -2.624 1.00 . A A . 210 LYS N 1 1
4 6702 1 1 94 LYS NZ N -15.475 -5.619 -6.302 1.00 . A A . 210 LYS NZ 1 1
4 6703 1 1 94 LYS O O -10.766 -6.565 -2.113 1.00 . A A . 210 LYS O 1 1
4 6704 1 1 95 MET C C -7.623 -6.257 -2.095 1.00 . A A . 211 MET C 1 1
4 6705 1 1 95 MET CA C -8.421 -6.330 -3.400 1.00 . A A . 211 MET CA 1 1
4 6706 1 1 95 MET CB C -7.537 -5.973 -4.595 1.00 . A A . 211 MET CB 1 1
4 6707 1 1 95 MET CE C -4.584 -7.827 -4.587 1.00 . A A . 211 MET CE 1 1
4 6708 1 1 95 MET CG C -7.129 -7.253 -5.327 1.00 . A A . 211 MET CG 1 1
4 6709 1 1 95 MET H H -9.379 -4.456 -3.869 1.00 . A A . 211 MET H 1 1
4 6710 1 1 95 MET HA H -8.841 -7.314 -3.531 1.00 . A A . 211 MET HA 1 1
4 6711 1 1 95 MET HB2 H -8.083 -5.333 -5.269 1.00 . A A . 211 MET HB2 1 1
4 6712 1 1 95 MET HB3 H -6.651 -5.461 -4.248 1.00 . A A . 211 MET HB3 1 1
4 6713 1 1 95 MET HE1 H -4.609 -6.823 -4.988 1.00 . A A . 211 MET HE1 1 1
4 6714 1 1 95 MET HE2 H -3.975 -7.842 -3.698 1.00 . A A . 211 MET HE2 1 1
4 6715 1 1 95 MET HE3 H -4.164 -8.502 -5.321 1.00 . A A . 211 MET HE3 1 1
4 6716 1 1 95 MET HG2 H -8.011 -7.747 -5.707 1.00 . A A . 211 MET HG2 1 1
4 6717 1 1 95 MET HG3 H -6.473 -7.003 -6.148 1.00 . A A . 211 MET HG3 1 1
4 6718 1 1 95 MET N N -9.501 -5.302 -3.388 1.00 . A A . 211 MET N 1 1
4 6719 1 1 95 MET O O -7.299 -7.265 -1.498 1.00 . A A . 211 MET O 1 1
4 6720 1 1 95 MET SD S -6.266 -8.354 -4.180 1.00 . A A . 211 MET SD 1 1
4 6721 1 1 96 ALA C C -7.449 -5.412 0.793 1.00 . A A . 212 ALA C 1 1
4 6722 1 1 96 ALA CA C -6.561 -4.943 -0.359 1.00 . A A . 212 ALA CA 1 1
4 6723 1 1 96 ALA CB C -6.246 -3.453 -0.232 1.00 . A A . 212 ALA CB 1 1
4 6724 1 1 96 ALA H H -7.604 -4.265 -2.121 1.00 . A A . 212 ALA H 1 1
4 6725 1 1 96 ALA HA H -5.645 -5.517 -0.397 1.00 . A A . 212 ALA HA 1 1
4 6726 1 1 96 ALA HB1 H -5.560 -3.298 0.589 1.00 . A A . 212 ALA HB1 1 1
4 6727 1 1 96 ALA HB2 H -7.158 -2.906 -0.048 1.00 . A A . 212 ALA HB2 1 1
4 6728 1 1 96 ALA HB3 H -5.795 -3.101 -1.148 1.00 . A A . 212 ALA HB3 1 1
4 6729 1 1 96 ALA N N -7.319 -5.071 -1.635 1.00 . A A . 212 ALA N 1 1
4 6730 1 1 96 ALA O O -6.981 -5.851 1.824 1.00 . A A . 212 ALA O 1 1
4 6731 1 1 97 GLN C C -9.768 -7.293 1.665 1.00 . A A . 213 GLN C 1 1
4 6732 1 1 97 GLN CA C -9.691 -5.766 1.654 1.00 . A A . 213 GLN CA 1 1
4 6733 1 1 97 GLN CB C -11.028 -5.155 1.230 1.00 . A A . 213 GLN CB 1 1
4 6734 1 1 97 GLN CD C -11.831 -5.097 3.591 1.00 . A A . 213 GLN CD 1 1
4 6735 1 1 97 GLN CG C -12.136 -5.603 2.180 1.00 . A A . 213 GLN CG 1 1
4 6736 1 1 97 GLN H H -9.077 -4.974 -0.244 1.00 . A A . 213 GLN H 1 1
4 6737 1 1 97 GLN HA H -9.398 -5.390 2.622 1.00 . A A . 213 GLN HA 1 1
4 6738 1 1 97 GLN HB2 H -10.953 -4.079 1.254 1.00 . A A . 213 GLN HB2 1 1
4 6739 1 1 97 GLN HB3 H -11.267 -5.474 0.226 1.00 . A A . 213 GLN HB3 1 1
4 6740 1 1 97 GLN HE21 H -13.468 -3.978 3.694 1.00 . A A . 213 GLN HE21 1 1
4 6741 1 1 97 GLN HE22 H -12.474 -3.939 5.070 1.00 . A A . 213 GLN HE22 1 1
4 6742 1 1 97 GLN HG2 H -13.079 -5.193 1.844 1.00 . A A . 213 GLN HG2 1 1
4 6743 1 1 97 GLN HG3 H -12.191 -6.680 2.189 1.00 . A A . 213 GLN HG3 1 1
4 6744 1 1 97 GLN N N -8.736 -5.325 0.604 1.00 . A A . 213 GLN N 1 1
4 6745 1 1 97 GLN NE2 N -12.660 -4.269 4.167 1.00 . A A . 213 GLN NE2 1 1
4 6746 1 1 97 GLN O O -10.304 -7.896 2.573 1.00 . A A . 213 GLN O 1 1
4 6747 1 1 97 GLN OE1 O -10.829 -5.456 4.174 1.00 . A A . 213 GLN OE1 1 1
4 6748 1 1 98 SER C C -7.937 -9.968 1.156 1.00 . A A . 214 SER C 1 1
4 6749 1 1 98 SER CA C -9.247 -9.410 0.597 1.00 . A A . 214 SER CA 1 1
4 6750 1 1 98 SER CB C -9.388 -9.745 -0.886 1.00 . A A . 214 SER CB 1 1
4 6751 1 1 98 SER H H -8.792 -7.412 -0.060 1.00 . A A . 214 SER H 1 1
4 6752 1 1 98 SER HA H -10.091 -9.797 1.147 1.00 . A A . 214 SER HA 1 1
4 6753 1 1 98 SER HB2 H -8.577 -9.296 -1.437 1.00 . A A . 214 SER HB2 1 1
4 6754 1 1 98 SER HB3 H -9.356 -10.819 -1.017 1.00 . A A . 214 SER HB3 1 1
4 6755 1 1 98 SER HG H -10.747 -8.357 -0.997 1.00 . A A . 214 SER HG 1 1
4 6756 1 1 98 SER N N -9.224 -7.922 0.657 1.00 . A A . 214 SER N 1 1
4 6757 1 1 98 SER O O -7.927 -10.927 1.903 1.00 . A A . 214 SER O 1 1
4 6758 1 1 98 SER OG O -10.623 -9.233 -1.370 1.00 . A A . 214 SER OG 1 1
4 6759 1 1 99 THR C C -5.331 -9.387 2.772 1.00 . A A . 215 THR C 1 1
4 6760 1 1 99 THR CA C -5.522 -9.862 1.327 1.00 . A A . 215 THR CA 1 1
4 6761 1 1 99 THR CB C -4.463 -9.243 0.410 1.00 . A A . 215 THR CB 1 1
4 6762 1 1 99 THR CG2 C -3.072 -9.530 0.978 1.00 . A A . 215 THR CG2 1 1
4 6763 1 1 99 THR H H -6.859 -8.594 0.209 1.00 . A A . 215 THR H 1 1
4 6764 1 1 99 THR HA H -5.477 -10.937 1.271 1.00 . A A . 215 THR HA 1 1
4 6765 1 1 99 THR HB H -4.610 -8.175 0.352 1.00 . A A . 215 THR HB 1 1
4 6766 1 1 99 THR HG1 H -4.624 -10.762 -0.794 1.00 . A A . 215 THR HG1 1 1
4 6767 1 1 99 THR HG21 H -3.062 -9.308 2.035 1.00 . A A . 215 THR HG21 1 1
4 6768 1 1 99 THR HG22 H -2.828 -10.571 0.825 1.00 . A A . 215 THR HG22 1 1
4 6769 1 1 99 THR HG23 H -2.344 -8.912 0.474 1.00 . A A . 215 THR HG23 1 1
4 6770 1 1 99 THR N N -6.829 -9.369 0.807 1.00 . A A . 215 THR N 1 1
4 6771 1 1 99 THR O O -5.317 -8.201 3.036 1.00 . A A . 215 THR O 1 1
4 6772 1 1 99 THR OG1 O -4.574 -9.808 -0.889 1.00 . A A . 215 THR OG1 1 1
4 6773 1 1 100 PRO C C -3.641 -9.405 5.367 1.00 . A A . 216 PRO C 1 1
4 6774 1 1 100 PRO CA C -5.025 -10.011 5.100 1.00 . A A . 216 PRO CA 1 1
4 6775 1 1 100 PRO CB C -5.173 -11.364 5.791 1.00 . A A . 216 PRO CB 1 1
4 6776 1 1 100 PRO CD C -5.211 -11.781 3.418 1.00 . A A . 216 PRO CD 1 1
4 6777 1 1 100 PRO CG C -4.814 -12.371 4.746 1.00 . A A . 216 PRO CG 1 1
4 6778 1 1 100 PRO HA H -5.800 -9.342 5.435 1.00 . A A . 216 PRO HA 1 1
4 6779 1 1 100 PRO HB2 H -4.497 -11.432 6.632 1.00 . A A . 216 PRO HB2 1 1
4 6780 1 1 100 PRO HB3 H -6.191 -11.512 6.113 1.00 . A A . 216 PRO HB3 1 1
4 6781 1 1 100 PRO HD2 H -4.490 -12.047 2.656 1.00 . A A . 216 PRO HD2 1 1
4 6782 1 1 100 PRO HD3 H -6.200 -12.106 3.138 1.00 . A A . 216 PRO HD3 1 1
4 6783 1 1 100 PRO HG2 H -3.750 -12.562 4.767 1.00 . A A . 216 PRO HG2 1 1
4 6784 1 1 100 PRO HG3 H -5.358 -13.288 4.913 1.00 . A A . 216 PRO HG3 1 1
4 6785 1 1 100 PRO N N -5.202 -10.334 3.661 1.00 . A A . 216 PRO N 1 1
4 6786 1 1 100 PRO O O -3.526 -8.289 5.834 1.00 . A A . 216 PRO O 1 1
4 6787 1 1 101 ASP C C -0.245 -10.008 4.258 1.00 . A A . 217 ASP C 1 1
4 6788 1 1 101 ASP CA C -1.227 -9.578 5.351 1.00 . A A . 217 ASP CA 1 1
4 6789 1 1 101 ASP CB C -0.815 -10.175 6.699 1.00 . A A . 217 ASP CB 1 1
4 6790 1 1 101 ASP CG C -1.568 -9.464 7.825 1.00 . A A . 217 ASP CG 1 1
4 6791 1 1 101 ASP H H -2.695 -11.031 4.723 1.00 . A A . 217 ASP H 1 1
4 6792 1 1 101 ASP HA H -1.263 -8.503 5.424 1.00 . A A . 217 ASP HA 1 1
4 6793 1 1 101 ASP HB2 H -1.054 -11.229 6.713 1.00 . A A . 217 ASP HB2 1 1
4 6794 1 1 101 ASP HB3 H 0.247 -10.044 6.839 1.00 . A A . 217 ASP HB3 1 1
4 6795 1 1 101 ASP N N -2.589 -10.129 5.091 1.00 . A A . 217 ASP N 1 1
4 6796 1 1 101 ASP O O -0.616 -10.627 3.280 1.00 . A A . 217 ASP O 1 1
4 6797 1 1 101 ASP OD1 O -2.777 -9.612 7.888 1.00 . A A . 217 ASP OD1 1 1
4 6798 1 1 101 ASP OD2 O -0.921 -8.785 8.606 1.00 . A A . 217 ASP OD2 1 1
4 6799 1 1 102 LEU C C 2.120 -11.587 3.308 1.00 . A A . 218 LEU C 1 1
4 6800 1 1 102 LEU CA C 2.028 -10.064 3.406 1.00 . A A . 218 LEU CA 1 1
4 6801 1 1 102 LEU CB C 3.340 -9.467 3.928 1.00 . A A . 218 LEU CB 1 1
4 6802 1 1 102 LEU CD1 C 4.701 -9.572 1.834 1.00 . A A . 218 LEU CD1 1 1
4 6803 1 1 102 LEU CD2 C 5.802 -9.853 4.058 1.00 . A A . 218 LEU CD2 1 1
4 6804 1 1 102 LEU CG C 4.535 -10.135 3.246 1.00 . A A . 218 LEU CG 1 1
4 6805 1 1 102 LEU H H 1.280 -9.183 5.223 1.00 . A A . 218 LEU H 1 1
4 6806 1 1 102 LEU HA H 1.783 -9.638 2.448 1.00 . A A . 218 LEU HA 1 1
4 6807 1 1 102 LEU HB2 H 3.357 -8.408 3.720 1.00 . A A . 218 LEU HB2 1 1
4 6808 1 1 102 LEU HB3 H 3.404 -9.623 4.995 1.00 . A A . 218 LEU HB3 1 1
4 6809 1 1 102 LEU HD11 H 3.866 -8.926 1.604 1.00 . A A . 218 LEU HD11 1 1
4 6810 1 1 102 LEU HD12 H 5.619 -9.005 1.779 1.00 . A A . 218 LEU HD12 1 1
4 6811 1 1 102 LEU HD13 H 4.735 -10.384 1.123 1.00 . A A . 218 LEU HD13 1 1
4 6812 1 1 102 LEU HD21 H 5.837 -8.805 4.317 1.00 . A A . 218 LEU HD21 1 1
4 6813 1 1 102 LEU HD22 H 5.791 -10.447 4.959 1.00 . A A . 218 LEU HD22 1 1
4 6814 1 1 102 LEU HD23 H 6.671 -10.108 3.470 1.00 . A A . 218 LEU HD23 1 1
4 6815 1 1 102 LEU HG H 4.375 -11.201 3.193 1.00 . A A . 218 LEU HG 1 1
4 6816 1 1 102 LEU N N 1.008 -9.681 4.424 1.00 . A A . 218 LEU N 1 1
4 6817 1 1 102 LEU O O 2.331 -12.141 2.248 1.00 . A A . 218 LEU O 1 1
4 6818 1 1 103 ASP C C 0.936 -14.337 3.512 1.00 . A A . 219 ASP C 1 1
4 6819 1 1 103 ASP CA C 2.052 -13.755 4.384 1.00 . A A . 219 ASP CA 1 1
4 6820 1 1 103 ASP CB C 1.870 -14.183 5.840 1.00 . A A . 219 ASP CB 1 1
4 6821 1 1 103 ASP CG C 2.315 -15.637 6.003 1.00 . A A . 219 ASP CG 1 1
4 6822 1 1 103 ASP H H 1.804 -11.798 5.252 1.00 . A A . 219 ASP H 1 1
4 6823 1 1 103 ASP HA H 3.017 -14.073 4.026 1.00 . A A . 219 ASP HA 1 1
4 6824 1 1 103 ASP HB2 H 2.466 -13.548 6.479 1.00 . A A . 219 ASP HB2 1 1
4 6825 1 1 103 ASP HB3 H 0.828 -14.096 6.113 1.00 . A A . 219 ASP HB3 1 1
4 6826 1 1 103 ASP N N 1.969 -12.267 4.408 1.00 . A A . 219 ASP N 1 1
4 6827 1 1 103 ASP O O 0.946 -15.504 3.172 1.00 . A A . 219 ASP O 1 1
4 6828 1 1 103 ASP OD1 O 3.170 -16.063 5.244 1.00 . A A . 219 ASP OD1 1 1
4 6829 1 1 103 ASP OD2 O 1.793 -16.300 6.884 1.00 . A A . 219 ASP OD2 1 1
4 6830 1 1 104 SER C C -0.969 -13.577 0.852 1.00 . A A . 220 SER C 1 1
4 6831 1 1 104 SER CA C -1.140 -14.050 2.299 1.00 . A A . 220 SER CA 1 1
4 6832 1 1 104 SER CB C -2.410 -13.461 2.913 1.00 . A A . 220 SER CB 1 1
4 6833 1 1 104 SER H H -0.018 -12.599 3.432 1.00 . A A . 220 SER H 1 1
4 6834 1 1 104 SER HA H -1.177 -15.127 2.342 1.00 . A A . 220 SER HA 1 1
4 6835 1 1 104 SER HB2 H -2.467 -13.731 3.954 1.00 . A A . 220 SER HB2 1 1
4 6836 1 1 104 SER HB3 H -2.386 -12.383 2.823 1.00 . A A . 220 SER HB3 1 1
4 6837 1 1 104 SER HG H -3.715 -13.423 1.471 1.00 . A A . 220 SER HG 1 1
4 6838 1 1 104 SER N N -0.027 -13.536 3.147 1.00 . A A . 220 SER N 1 1
4 6839 1 1 104 SER O O -1.684 -13.997 -0.035 1.00 . A A . 220 SER O 1 1
4 6840 1 1 104 SER OG O -3.544 -13.981 2.232 1.00 . A A . 220 SER OG 1 1
4 6841 1 1 105 LEU C C 1.081 -13.191 -1.554 1.00 . A A . 221 LEU C 1 1
4 6842 1 1 105 LEU CA C 0.191 -12.213 -0.782 1.00 . A A . 221 LEU CA 1 1
4 6843 1 1 105 LEU CB C 0.895 -10.863 -0.614 1.00 . A A . 221 LEU CB 1 1
4 6844 1 1 105 LEU CD1 C -1.263 -9.845 -1.379 1.00 . A A . 221 LEU CD1 1 1
4 6845 1 1 105 LEU CD2 C 0.775 -8.428 -1.154 1.00 . A A . 221 LEU CD2 1 1
4 6846 1 1 105 LEU CG C 0.258 -9.817 -1.535 1.00 . A A . 221 LEU CG 1 1
4 6847 1 1 105 LEU H H 0.542 -12.383 1.337 1.00 . A A . 221 LEU H 1 1
4 6848 1 1 105 LEU HA H -0.750 -12.083 -1.288 1.00 . A A . 221 LEU HA 1 1
4 6849 1 1 105 LEU HB2 H 0.807 -10.540 0.413 1.00 . A A . 221 LEU HB2 1 1
4 6850 1 1 105 LEU HB3 H 1.940 -10.971 -0.866 1.00 . A A . 221 LEU HB3 1 1
4 6851 1 1 105 LEU HD11 H -1.525 -10.444 -0.520 1.00 . A A . 221 LEU HD11 1 1
4 6852 1 1 105 LEU HD12 H -1.630 -8.839 -1.244 1.00 . A A . 221 LEU HD12 1 1
4 6853 1 1 105 LEU HD13 H -1.706 -10.274 -2.266 1.00 . A A . 221 LEU HD13 1 1
4 6854 1 1 105 LEU HD21 H 1.065 -8.427 -0.113 1.00 . A A . 221 LEU HD21 1 1
4 6855 1 1 105 LEU HD22 H 1.629 -8.181 -1.766 1.00 . A A . 221 LEU HD22 1 1
4 6856 1 1 105 LEU HD23 H -0.006 -7.697 -1.312 1.00 . A A . 221 LEU HD23 1 1
4 6857 1 1 105 LEU HG H 0.519 -10.031 -2.561 1.00 . A A . 221 LEU HG 1 1
4 6858 1 1 105 LEU N N -0.024 -12.709 0.608 1.00 . A A . 221 LEU N 1 1
4 6859 1 1 105 LEU O O 1.775 -14.004 -0.977 1.00 . A A . 221 LEU O 1 1
4 6860 1 1 106 SER C C 2.925 -13.271 -4.497 1.00 . A A . 222 SER C 1 1
4 6861 1 1 106 SER CA C 1.906 -14.053 -3.662 1.00 . A A . 222 SER CA 1 1
4 6862 1 1 106 SER CB C 0.923 -14.793 -4.569 1.00 . A A . 222 SER CB 1 1
4 6863 1 1 106 SER H H 0.494 -12.461 -3.305 1.00 . A A . 222 SER H 1 1
4 6864 1 1 106 SER HA H 2.409 -14.756 -3.017 1.00 . A A . 222 SER HA 1 1
4 6865 1 1 106 SER HB2 H -0.085 -14.624 -4.226 1.00 . A A . 222 SER HB2 1 1
4 6866 1 1 106 SER HB3 H 1.021 -14.424 -5.582 1.00 . A A . 222 SER HB3 1 1
4 6867 1 1 106 SER HG H 1.497 -16.404 -3.642 1.00 . A A . 222 SER HG 1 1
4 6868 1 1 106 SER N N 1.063 -13.121 -2.857 1.00 . A A . 222 SER N 1 1
4 6869 1 1 106 SER O O 2.585 -12.636 -5.475 1.00 . A A . 222 SER O 1 1
4 6870 1 1 106 SER OG O 1.203 -16.186 -4.529 1.00 . A A . 222 SER OG 1 1
4 6871 1 1 107 VAL C C 5.763 -13.476 -6.012 1.00 . A A . 223 VAL C 1 1
4 6872 1 1 107 VAL CA C 5.216 -12.585 -4.892 1.00 . A A . 223 VAL CA 1 1
4 6873 1 1 107 VAL CB C 6.311 -12.273 -3.873 1.00 . A A . 223 VAL CB 1 1
4 6874 1 1 107 VAL CG1 C 5.727 -11.438 -2.732 1.00 . A A . 223 VAL CG1 1 1
4 6875 1 1 107 VAL CG2 C 6.870 -13.582 -3.311 1.00 . A A . 223 VAL CG2 1 1
4 6876 1 1 107 VAL H H 4.430 -13.839 -3.331 1.00 . A A . 223 VAL H 1 1
4 6877 1 1 107 VAL HA H 4.814 -11.669 -5.296 1.00 . A A . 223 VAL HA 1 1
4 6878 1 1 107 VAL HB H 7.100 -11.720 -4.356 1.00 . A A . 223 VAL HB 1 1
4 6879 1 1 107 VAL HG11 H 4.653 -11.553 -2.713 1.00 . A A . 223 VAL HG11 1 1
4 6880 1 1 107 VAL HG12 H 6.141 -11.773 -1.792 1.00 . A A . 223 VAL HG12 1 1
4 6881 1 1 107 VAL HG13 H 5.975 -10.397 -2.884 1.00 . A A . 223 VAL HG13 1 1
4 6882 1 1 107 VAL HG21 H 6.254 -14.407 -3.637 1.00 . A A . 223 VAL HG21 1 1
4 6883 1 1 107 VAL HG22 H 7.880 -13.725 -3.669 1.00 . A A . 223 VAL HG22 1 1
4 6884 1 1 107 VAL HG23 H 6.874 -13.539 -2.232 1.00 . A A . 223 VAL HG23 1 1
4 6885 1 1 107 VAL N N 4.176 -13.318 -4.120 1.00 . A A . 223 VAL N 1 1
4 6886 1 1 107 VAL O O 6.094 -14.624 -5.784 1.00 . A A . 223 VAL O 1 1
4 6887 1 1 108 PRO C C 7.863 -13.866 -8.256 1.00 . A A . 224 PRO C 1 1
4 6888 1 1 108 PRO CA C 6.348 -13.672 -8.360 1.00 . A A . 224 PRO CA 1 1
4 6889 1 1 108 PRO CB C 5.995 -12.777 -9.544 1.00 . A A . 224 PRO CB 1 1
4 6890 1 1 108 PRO CD C 5.455 -11.545 -7.539 1.00 . A A . 224 PRO CD 1 1
4 6891 1 1 108 PRO CG C 5.900 -11.398 -8.972 1.00 . A A . 224 PRO CG 1 1
4 6892 1 1 108 PRO HA H 5.845 -14.622 -8.452 1.00 . A A . 224 PRO HA 1 1
4 6893 1 1 108 PRO HB2 H 6.773 -12.824 -10.295 1.00 . A A . 224 PRO HB2 1 1
4 6894 1 1 108 PRO HB3 H 5.046 -13.067 -9.966 1.00 . A A . 224 PRO HB3 1 1
4 6895 1 1 108 PRO HD2 H 5.969 -10.832 -6.907 1.00 . A A . 224 PRO HD2 1 1
4 6896 1 1 108 PRO HD3 H 4.386 -11.424 -7.458 1.00 . A A . 224 PRO HD3 1 1
4 6897 1 1 108 PRO HG2 H 6.867 -10.915 -9.013 1.00 . A A . 224 PRO HG2 1 1
4 6898 1 1 108 PRO HG3 H 5.173 -10.819 -9.520 1.00 . A A . 224 PRO HG3 1 1
4 6899 1 1 108 PRO N N 5.837 -12.917 -7.189 1.00 . A A . 224 PRO N 1 1
4 6900 1 1 108 PRO O O 8.453 -14.625 -8.999 1.00 . A A . 224 PRO O 1 1
4 6901 1 1 109 SER C C 10.318 -13.828 -5.783 1.00 . A A . 225 SER C 1 1
4 6902 1 1 109 SER CA C 9.974 -13.338 -7.193 1.00 . A A . 225 SER CA 1 1
4 6903 1 1 109 SER CB C 10.541 -11.938 -7.429 1.00 . A A . 225 SER CB 1 1
4 6904 1 1 109 SER H H 8.006 -12.580 -6.749 1.00 . A A . 225 SER H 1 1
4 6905 1 1 109 SER HA H 10.359 -14.020 -7.934 1.00 . A A . 225 SER HA 1 1
4 6906 1 1 109 SER HB2 H 10.132 -11.532 -8.338 1.00 . A A . 225 SER HB2 1 1
4 6907 1 1 109 SER HB3 H 10.274 -11.297 -6.599 1.00 . A A . 225 SER HB3 1 1
4 6908 1 1 109 SER HG H 12.177 -12.893 -7.872 1.00 . A A . 225 SER HG 1 1
4 6909 1 1 109 SER N N 8.499 -13.187 -7.339 1.00 . A A . 225 SER N 1 1
4 6910 1 1 109 SER O O 9.427 -14.330 -5.118 1.00 . A A . 225 SER O 1 1
4 6911 1 1 109 SER OXT O 11.467 -13.694 -5.394 1.00 . A A . 225 SER OXT 1 1
4 6912 1 1 109 SER OG O 11.955 -12.018 -7.547 1.00 . A A . 225 SER OG 1 1
5 6913 1 1 2 SER C C 2.007 10.769 16.439 1.00 . A A . 118 SER C 1 1
5 6914 1 1 2 SER CA C 1.010 10.720 17.603 1.00 . A A . 118 SER CA 1 1
5 6915 1 1 2 SER CB C 1.241 11.892 18.556 1.00 . A A . 118 SER CB 1 1
5 6916 1 1 2 SER HA H -0.001 10.742 17.232 1.00 . A A . 118 SER HA 1 1
5 6917 1 1 2 SER HB2 H 1.838 12.645 18.068 1.00 . A A . 118 SER HB2 1 1
5 6918 1 1 2 SER HB3 H 0.288 12.320 18.837 1.00 . A A . 118 SER HB3 1 1
5 6919 1 1 2 SER HG H 2.847 11.295 19.480 1.00 . A A . 118 SER HG 1 1
5 6920 1 1 2 SER N N 1.237 9.496 18.425 1.00 . A A . 118 SER N 1 1
5 6921 1 1 2 SER O O 3.196 10.927 16.635 1.00 . A A . 118 SER O 1 1
5 6922 1 1 2 SER OG O 1.926 11.431 19.714 1.00 . A A . 118 SER OG 1 1
5 6923 1 1 3 GLU C C 3.581 9.654 14.236 1.00 . A A . 119 GLU C 1 1
5 6924 1 1 3 GLU CA C 2.449 10.669 14.057 1.00 . A A . 119 GLU CA 1 1
5 6925 1 1 3 GLU CB C 3.004 12.093 14.028 1.00 . A A . 119 GLU CB 1 1
5 6926 1 1 3 GLU CD C 3.960 13.660 12.337 1.00 . A A . 119 GLU CD 1 1
5 6927 1 1 3 GLU CG C 2.823 12.680 12.628 1.00 . A A . 119 GLU CG 1 1
5 6928 1 1 3 GLU H H 0.569 10.505 15.097 1.00 . A A . 119 GLU H 1 1
5 6929 1 1 3 GLU HA H 1.904 10.470 13.147 1.00 . A A . 119 GLU HA 1 1
5 6930 1 1 3 GLU HB2 H 2.472 12.700 14.748 1.00 . A A . 119 GLU HB2 1 1
5 6931 1 1 3 GLU HB3 H 4.054 12.076 14.277 1.00 . A A . 119 GLU HB3 1 1
5 6932 1 1 3 GLU HG2 H 2.838 11.883 11.899 1.00 . A A . 119 GLU HG2 1 1
5 6933 1 1 3 GLU HG3 H 1.879 13.200 12.575 1.00 . A A . 119 GLU HG3 1 1
5 6934 1 1 3 GLU N N 1.531 10.632 15.232 1.00 . A A . 119 GLU N 1 1
5 6935 1 1 3 GLU O O 3.729 9.052 15.281 1.00 . A A . 119 GLU O 1 1
5 6936 1 1 3 GLU OE1 O 5.090 13.214 12.235 1.00 . A A . 119 GLU OE1 1 1
5 6937 1 1 3 GLU OE2 O 3.681 14.842 12.219 1.00 . A A . 119 GLU OE2 1 1
5 6938 1 1 4 ARG C C 4.965 7.131 13.831 1.00 . A A . 120 ARG C 1 1
5 6939 1 1 4 ARG CA C 5.500 8.478 13.338 1.00 . A A . 120 ARG CA 1 1
5 6940 1 1 4 ARG CB C 6.453 9.091 14.364 1.00 . A A . 120 ARG CB 1 1
5 6941 1 1 4 ARG CD C 7.900 8.196 16.197 1.00 . A A . 120 ARG CD 1 1
5 6942 1 1 4 ARG CG C 7.551 8.085 14.710 1.00 . A A . 120 ARG CG 1 1
5 6943 1 1 4 ARG CZ C 10.026 8.615 17.278 1.00 . A A . 120 ARG CZ 1 1
5 6944 1 1 4 ARG H H 4.246 9.950 12.387 1.00 . A A . 120 ARG H 1 1
5 6945 1 1 4 ARG HA H 5.999 8.363 12.391 1.00 . A A . 120 ARG HA 1 1
5 6946 1 1 4 ARG HB2 H 6.899 9.984 13.951 1.00 . A A . 120 ARG HB2 1 1
5 6947 1 1 4 ARG HB3 H 5.904 9.344 15.259 1.00 . A A . 120 ARG HB3 1 1
5 6948 1 1 4 ARG HD2 H 7.546 9.137 16.596 1.00 . A A . 120 ARG HD2 1 1
5 6949 1 1 4 ARG HD3 H 7.475 7.370 16.745 1.00 . A A . 120 ARG HD3 1 1
5 6950 1 1 4 ARG HE H 9.884 7.729 15.505 1.00 . A A . 120 ARG HE 1 1
5 6951 1 1 4 ARG HG2 H 7.204 7.084 14.495 1.00 . A A . 120 ARG HG2 1 1
5 6952 1 1 4 ARG HG3 H 8.431 8.295 14.122 1.00 . A A . 120 ARG HG3 1 1
5 6953 1 1 4 ARG HH11 H 10.397 10.382 16.413 1.00 . A A . 120 ARG HH11 1 1
5 6954 1 1 4 ARG HH12 H 11.003 10.194 18.025 1.00 . A A . 120 ARG HH12 1 1
5 6955 1 1 4 ARG HH21 H 9.809 6.960 18.383 1.00 . A A . 120 ARG HH21 1 1
5 6956 1 1 4 ARG HH22 H 10.671 8.257 19.138 1.00 . A A . 120 ARG HH22 1 1
5 6957 1 1 4 ARG N N 4.381 9.457 13.222 1.00 . A A . 120 ARG N 1 1
5 6958 1 1 4 ARG NE N 9.387 8.132 16.247 1.00 . A A . 120 ARG NE 1 1
5 6959 1 1 4 ARG NH1 N 10.514 9.825 17.235 1.00 . A A . 120 ARG NH1 1 1
5 6960 1 1 4 ARG NH2 N 10.181 7.887 18.350 1.00 . A A . 120 ARG NH2 1 1
5 6961 1 1 4 ARG O O 5.062 6.802 14.997 1.00 . A A . 120 ARG O 1 1
5 6962 1 1 5 VAL C C 4.861 3.923 13.067 1.00 . A A . 121 VAL C 1 1
5 6963 1 1 5 VAL CA C 3.850 5.027 13.371 1.00 . A A . 121 VAL CA 1 1
5 6964 1 1 5 VAL CB C 2.585 4.810 12.530 1.00 . A A . 121 VAL CB 1 1
5 6965 1 1 5 VAL CG1 C 1.636 3.869 13.273 1.00 . A A . 121 VAL CG1 1 1
5 6966 1 1 5 VAL CG2 C 1.880 6.144 12.277 1.00 . A A . 121 VAL CG2 1 1
5 6967 1 1 5 VAL H H 4.325 6.638 12.018 1.00 . A A . 121 VAL H 1 1
5 6968 1 1 5 VAL HA H 3.600 5.034 14.420 1.00 . A A . 121 VAL HA 1 1
5 6969 1 1 5 VAL HB H 2.860 4.363 11.585 1.00 . A A . 121 VAL HB 1 1
5 6970 1 1 5 VAL HG11 H 2.191 3.301 14.005 1.00 . A A . 121 VAL HG11 1 1
5 6971 1 1 5 VAL HG12 H 0.871 4.448 13.770 1.00 . A A . 121 VAL HG12 1 1
5 6972 1 1 5 VAL HG13 H 1.173 3.194 12.568 1.00 . A A . 121 VAL HG13 1 1
5 6973 1 1 5 VAL HG21 H 1.715 6.650 13.217 1.00 . A A . 121 VAL HG21 1 1
5 6974 1 1 5 VAL HG22 H 2.496 6.758 11.637 1.00 . A A . 121 VAL HG22 1 1
5 6975 1 1 5 VAL HG23 H 0.931 5.962 11.794 1.00 . A A . 121 VAL HG23 1 1
5 6976 1 1 5 VAL N N 4.396 6.353 12.952 1.00 . A A . 121 VAL N 1 1
5 6977 1 1 5 VAL O O 5.605 3.996 12.109 1.00 . A A . 121 VAL O 1 1
5 6978 1 1 6 ASN C C 5.143 0.727 12.729 1.00 . A A . 122 ASN C 1 1
5 6979 1 1 6 ASN CA C 5.834 1.780 13.595 1.00 . A A . 122 ASN CA 1 1
5 6980 1 1 6 ASN CB C 6.194 1.214 14.970 1.00 . A A . 122 ASN CB 1 1
5 6981 1 1 6 ASN CG C 7.496 1.850 15.459 1.00 . A A . 122 ASN CG 1 1
5 6982 1 1 6 ASN H H 4.267 2.842 14.621 1.00 . A A . 122 ASN H 1 1
5 6983 1 1 6 ASN HA H 6.717 2.154 13.100 1.00 . A A . 122 ASN HA 1 1
5 6984 1 1 6 ASN HB2 H 5.400 1.436 15.670 1.00 . A A . 122 ASN HB2 1 1
5 6985 1 1 6 ASN HB3 H 6.324 0.145 14.898 1.00 . A A . 122 ASN HB3 1 1
5 6986 1 1 6 ASN HD21 H 8.160 0.183 16.308 1.00 . A A . 122 ASN HD21 1 1
5 6987 1 1 6 ASN HD22 H 9.190 1.525 16.443 1.00 . A A . 122 ASN HD22 1 1
5 6988 1 1 6 ASN N N 4.884 2.892 13.862 1.00 . A A . 122 ASN N 1 1
5 6989 1 1 6 ASN ND2 N 8.354 1.126 16.124 1.00 . A A . 122 ASN ND2 1 1
5 6990 1 1 6 ASN O O 4.340 -0.054 13.199 1.00 . A A . 122 ASN O 1 1
5 6991 1 1 6 ASN OD1 O 7.738 3.020 15.231 1.00 . A A . 122 ASN OD1 1 1
5 6992 1 1 7 TYR C C 5.584 -1.562 10.473 1.00 . A A . 123 TYR C 1 1
5 6993 1 1 7 TYR CA C 4.784 -0.257 10.544 1.00 . A A . 123 TYR CA 1 1
5 6994 1 1 7 TYR CB C 4.766 0.455 9.191 1.00 . A A . 123 TYR CB 1 1
5 6995 1 1 7 TYR CD1 C 2.424 1.380 9.355 1.00 . A A . 123 TYR CD1 1 1
5 6996 1 1 7 TYR CD2 C 4.284 2.926 9.232 1.00 . A A . 123 TYR CD2 1 1
5 6997 1 1 7 TYR CE1 C 1.535 2.460 9.422 1.00 . A A . 123 TYR CE1 1 1
5 6998 1 1 7 TYR CE2 C 3.400 4.002 9.299 1.00 . A A . 123 TYR CE2 1 1
5 6999 1 1 7 TYR CG C 3.801 1.615 9.260 1.00 . A A . 123 TYR CG 1 1
5 7000 1 1 7 TYR CZ C 2.024 3.772 9.394 1.00 . A A . 123 TYR CZ 1 1
5 7001 1 1 7 TYR H H 6.073 1.373 11.102 1.00 . A A . 123 TYR H 1 1
5 7002 1 1 7 TYR HA H 3.774 -0.453 10.864 1.00 . A A . 123 TYR HA 1 1
5 7003 1 1 7 TYR HB2 H 5.757 0.822 8.965 1.00 . A A . 123 TYR HB2 1 1
5 7004 1 1 7 TYR HB3 H 4.452 -0.229 8.421 1.00 . A A . 123 TYR HB3 1 1
5 7005 1 1 7 TYR HD1 H 2.047 0.369 9.377 1.00 . A A . 123 TYR HD1 1 1
5 7006 1 1 7 TYR HD2 H 5.342 3.109 9.162 1.00 . A A . 123 TYR HD2 1 1
5 7007 1 1 7 TYR HE1 H 0.471 2.282 9.495 1.00 . A A . 123 TYR HE1 1 1
5 7008 1 1 7 TYR HE2 H 3.778 5.012 9.273 1.00 . A A . 123 TYR HE2 1 1
5 7009 1 1 7 TYR HH H 1.638 5.634 9.249 1.00 . A A . 123 TYR HH 1 1
5 7010 1 1 7 TYR N N 5.435 0.721 11.459 1.00 . A A . 123 TYR N 1 1
5 7011 1 1 7 TYR O O 6.773 -1.593 10.717 1.00 . A A . 123 TYR O 1 1
5 7012 1 1 7 TYR OH O 1.151 4.836 9.465 1.00 . A A . 123 TYR OH 1 1
5 7013 1 1 8 LYS C C 5.382 -4.597 8.694 1.00 . A A . 124 LYS C 1 1
5 7014 1 1 8 LYS CA C 5.620 -3.959 10.066 1.00 . A A . 124 LYS CA 1 1
5 7015 1 1 8 LYS CB C 4.991 -4.806 11.173 1.00 . A A . 124 LYS CB 1 1
5 7016 1 1 8 LYS CD C 6.089 -4.886 13.416 1.00 . A A . 124 LYS CD 1 1
5 7017 1 1 8 LYS CE C 5.425 -6.207 13.811 1.00 . A A . 124 LYS CE 1 1
5 7018 1 1 8 LYS CG C 5.143 -4.088 12.515 1.00 . A A . 124 LYS CG 1 1
5 7019 1 1 8 LYS H H 3.962 -2.587 9.965 1.00 . A A . 124 LYS H 1 1
5 7020 1 1 8 LYS HA H 6.675 -3.839 10.249 1.00 . A A . 124 LYS HA 1 1
5 7021 1 1 8 LYS HB2 H 3.942 -4.955 10.960 1.00 . A A . 124 LYS HB2 1 1
5 7022 1 1 8 LYS HB3 H 5.488 -5.763 11.221 1.00 . A A . 124 LYS HB3 1 1
5 7023 1 1 8 LYS HD2 H 7.007 -5.090 12.882 1.00 . A A . 124 LYS HD2 1 1
5 7024 1 1 8 LYS HD3 H 6.308 -4.314 14.305 1.00 . A A . 124 LYS HD3 1 1
5 7025 1 1 8 LYS HE2 H 4.408 -6.239 13.445 1.00 . A A . 124 LYS HE2 1 1
5 7026 1 1 8 LYS HE3 H 5.990 -7.042 13.428 1.00 . A A . 124 LYS HE3 1 1
5 7027 1 1 8 LYS HG2 H 5.550 -3.100 12.350 1.00 . A A . 124 LYS HG2 1 1
5 7028 1 1 8 LYS HG3 H 4.179 -4.007 12.992 1.00 . A A . 124 LYS HG3 1 1
5 7029 1 1 8 LYS HZ1 H 6.411 -6.040 15.637 1.00 . A A . 124 LYS HZ1 1 1
5 7030 1 1 8 LYS HZ2 H 4.809 -5.475 15.659 1.00 . A A . 124 LYS HZ2 1 1
5 7031 1 1 8 LYS HZ3 H 5.122 -7.144 15.645 1.00 . A A . 124 LYS HZ3 1 1
5 7032 1 1 8 LYS N N 4.924 -2.642 10.150 1.00 . A A . 124 LYS N 1 1
5 7033 1 1 8 LYS NZ N 5.443 -6.218 15.300 1.00 . A A . 124 LYS NZ 1 1
5 7034 1 1 8 LYS O O 4.473 -4.218 7.981 1.00 . A A . 124 LYS O 1 1
5 7035 1 1 9 PRO C C 4.809 -7.051 6.980 1.00 . A A . 125 PRO C 1 1
5 7036 1 1 9 PRO CA C 6.108 -6.245 7.060 1.00 . A A . 125 PRO CA 1 1
5 7037 1 1 9 PRO CB C 7.330 -7.164 7.046 1.00 . A A . 125 PRO CB 1 1
5 7038 1 1 9 PRO CD C 7.321 -6.069 9.176 1.00 . A A . 125 PRO CD 1 1
5 7039 1 1 9 PRO CG C 7.666 -7.361 8.487 1.00 . A A . 125 PRO CG 1 1
5 7040 1 1 9 PRO HA H 6.170 -5.541 6.248 1.00 . A A . 125 PRO HA 1 1
5 7041 1 1 9 PRO HB2 H 7.083 -8.109 6.580 1.00 . A A . 125 PRO HB2 1 1
5 7042 1 1 9 PRO HB3 H 8.153 -6.692 6.534 1.00 . A A . 125 PRO HB3 1 1
5 7043 1 1 9 PRO HD2 H 7.002 -6.254 10.194 1.00 . A A . 125 PRO HD2 1 1
5 7044 1 1 9 PRO HD3 H 8.156 -5.387 9.151 1.00 . A A . 125 PRO HD3 1 1
5 7045 1 1 9 PRO HG2 H 7.082 -8.173 8.897 1.00 . A A . 125 PRO HG2 1 1
5 7046 1 1 9 PRO HG3 H 8.720 -7.564 8.600 1.00 . A A . 125 PRO HG3 1 1
5 7047 1 1 9 PRO N N 6.216 -5.546 8.367 1.00 . A A . 125 PRO N 1 1
5 7048 1 1 9 PRO O O 4.578 -7.956 7.758 1.00 . A A . 125 PRO O 1 1
5 7049 1 1 10 GLY C C 1.546 -6.662 6.533 1.00 . A A . 126 GLY C 1 1
5 7050 1 1 10 GLY CA C 2.678 -7.473 5.907 1.00 . A A . 126 GLY CA 1 1
5 7051 1 1 10 GLY H H 4.165 -5.998 5.423 1.00 . A A . 126 GLY H 1 1
5 7052 1 1 10 GLY HA2 H 2.756 -8.430 6.400 1.00 . A A . 126 GLY HA2 1 1
5 7053 1 1 10 GLY HA3 H 2.467 -7.622 4.860 1.00 . A A . 126 GLY HA3 1 1
5 7054 1 1 10 GLY N N 3.959 -6.729 6.042 1.00 . A A . 126 GLY N 1 1
5 7055 1 1 10 GLY O O 0.395 -7.050 6.488 1.00 . A A . 126 GLY O 1 1
5 7056 1 1 11 MET C C 0.131 -3.834 6.625 1.00 . A A . 127 MET C 1 1
5 7057 1 1 11 MET CA C 0.777 -4.698 7.710 1.00 . A A . 127 MET CA 1 1
5 7058 1 1 11 MET CB C 1.474 -3.823 8.752 1.00 . A A . 127 MET CB 1 1
5 7059 1 1 11 MET CE C 0.913 -1.962 10.958 1.00 . A A . 127 MET CE 1 1
5 7060 1 1 11 MET CG C 1.396 -4.500 10.123 1.00 . A A . 127 MET CG 1 1
5 7061 1 1 11 MET H H 2.785 -5.220 7.123 1.00 . A A . 127 MET H 1 1
5 7062 1 1 11 MET HA H 0.037 -5.325 8.183 1.00 . A A . 127 MET HA 1 1
5 7063 1 1 11 MET HB2 H 2.509 -3.688 8.475 1.00 . A A . 127 MET HB2 1 1
5 7064 1 1 11 MET HB3 H 0.985 -2.862 8.800 1.00 . A A . 127 MET HB3 1 1
5 7065 1 1 11 MET HE1 H 0.053 -2.327 10.412 1.00 . A A . 127 MET HE1 1 1
5 7066 1 1 11 MET HE2 H 0.588 -1.462 11.860 1.00 . A A . 127 MET HE2 1 1
5 7067 1 1 11 MET HE3 H 1.459 -1.268 10.341 1.00 . A A . 127 MET HE3 1 1
5 7068 1 1 11 MET HG2 H 0.372 -4.776 10.330 1.00 . A A . 127 MET HG2 1 1
5 7069 1 1 11 MET HG3 H 2.014 -5.385 10.123 1.00 . A A . 127 MET HG3 1 1
5 7070 1 1 11 MET N N 1.853 -5.530 7.103 1.00 . A A . 127 MET N 1 1
5 7071 1 1 11 MET O O 0.802 -3.101 5.922 1.00 . A A . 127 MET O 1 1
5 7072 1 1 11 MET SD S 1.981 -3.355 11.398 1.00 . A A . 127 MET SD 1 1
5 7073 1 1 12 ARG C C -1.861 -1.630 5.828 1.00 . A A . 128 ARG C 1 1
5 7074 1 1 12 ARG CA C -1.837 -3.107 5.424 1.00 . A A . 128 ARG CA 1 1
5 7075 1 1 12 ARG CB C -3.257 -3.671 5.337 1.00 . A A . 128 ARG CB 1 1
5 7076 1 1 12 ARG CD C -4.194 -5.015 7.230 1.00 . A A . 128 ARG CD 1 1
5 7077 1 1 12 ARG CG C -3.927 -3.600 6.711 1.00 . A A . 128 ARG CG 1 1
5 7078 1 1 12 ARG CZ C -4.002 -5.765 9.528 1.00 . A A . 128 ARG CZ 1 1
5 7079 1 1 12 ARG H H -1.686 -4.520 7.043 1.00 . A A . 128 ARG H 1 1
5 7080 1 1 12 ARG HA H -1.337 -3.228 4.477 1.00 . A A . 128 ARG HA 1 1
5 7081 1 1 12 ARG HB2 H -3.830 -3.093 4.626 1.00 . A A . 128 ARG HB2 1 1
5 7082 1 1 12 ARG HB3 H -3.215 -4.701 5.013 1.00 . A A . 128 ARG HB3 1 1
5 7083 1 1 12 ARG HD2 H -5.078 -5.425 6.758 1.00 . A A . 128 ARG HD2 1 1
5 7084 1 1 12 ARG HD3 H -3.340 -5.649 7.051 1.00 . A A . 128 ARG HD3 1 1
5 7085 1 1 12 ARG HE H -4.866 -4.048 9.033 1.00 . A A . 128 ARG HE 1 1
5 7086 1 1 12 ARG HG2 H -3.278 -3.080 7.401 1.00 . A A . 128 ARG HG2 1 1
5 7087 1 1 12 ARG HG3 H -4.862 -3.068 6.626 1.00 . A A . 128 ARG HG3 1 1
5 7088 1 1 12 ARG HH11 H -2.097 -5.693 8.912 1.00 . A A . 128 ARG HH11 1 1
5 7089 1 1 12 ARG HH12 H -2.433 -6.823 10.182 1.00 . A A . 128 ARG HH12 1 1
5 7090 1 1 12 ARG HH21 H -5.808 -6.051 10.342 1.00 . A A . 128 ARG HH21 1 1
5 7091 1 1 12 ARG HH22 H -4.530 -7.025 10.991 1.00 . A A . 128 ARG HH22 1 1
5 7092 1 1 12 ARG N N -1.162 -3.919 6.474 1.00 . A A . 128 ARG N 1 1
5 7093 1 1 12 ARG NE N -4.413 -4.848 8.694 1.00 . A A . 128 ARG NE 1 1
5 7094 1 1 12 ARG NH1 N -2.746 -6.121 9.542 1.00 . A A . 128 ARG NH1 1 1
5 7095 1 1 12 ARG NH2 N -4.846 -6.324 10.351 1.00 . A A . 128 ARG NH2 1 1
5 7096 1 1 12 ARG O O -2.457 -1.248 6.818 1.00 . A A . 128 ARG O 1 1
5 7097 1 1 13 VAL C C -1.682 1.469 4.194 1.00 . A A . 129 VAL C 1 1
5 7098 1 1 13 VAL CA C -1.204 0.656 5.393 1.00 . A A . 129 VAL CA 1 1
5 7099 1 1 13 VAL CB C 0.253 0.985 5.722 1.00 . A A . 129 VAL CB 1 1
5 7100 1 1 13 VAL CG1 C 0.758 0.042 6.814 1.00 . A A . 129 VAL CG1 1 1
5 7101 1 1 13 VAL CG2 C 1.113 0.820 4.468 1.00 . A A . 129 VAL CG2 1 1
5 7102 1 1 13 VAL H H -0.747 -1.121 4.268 1.00 . A A . 129 VAL H 1 1
5 7103 1 1 13 VAL HA H -1.825 0.851 6.248 1.00 . A A . 129 VAL HA 1 1
5 7104 1 1 13 VAL HB H 0.318 2.005 6.071 1.00 . A A . 129 VAL HB 1 1
5 7105 1 1 13 VAL HG11 H 0.125 -0.832 6.857 1.00 . A A . 129 VAL HG11 1 1
5 7106 1 1 13 VAL HG12 H 1.771 -0.257 6.591 1.00 . A A . 129 VAL HG12 1 1
5 7107 1 1 13 VAL HG13 H 0.736 0.550 7.767 1.00 . A A . 129 VAL HG13 1 1
5 7108 1 1 13 VAL HG21 H 0.961 -0.167 4.055 1.00 . A A . 129 VAL HG21 1 1
5 7109 1 1 13 VAL HG22 H 0.831 1.564 3.737 1.00 . A A . 129 VAL HG22 1 1
5 7110 1 1 13 VAL HG23 H 2.153 0.945 4.727 1.00 . A A . 129 VAL HG23 1 1
5 7111 1 1 13 VAL N N -1.218 -0.794 5.063 1.00 . A A . 129 VAL N 1 1
5 7112 1 1 13 VAL O O -1.795 0.970 3.094 1.00 . A A . 129 VAL O 1 1
5 7113 1 1 14 LEU C C -1.292 4.516 2.862 1.00 . A A . 130 LEU C 1 1
5 7114 1 1 14 LEU CA C -2.422 3.573 3.273 1.00 . A A . 130 LEU CA 1 1
5 7115 1 1 14 LEU CB C -3.615 4.348 3.835 1.00 . A A . 130 LEU CB 1 1
5 7116 1 1 14 LEU CD1 C -6.072 4.730 3.613 1.00 . A A . 130 LEU CD1 1 1
5 7117 1 1 14 LEU CD2 C -4.776 3.779 1.705 1.00 . A A . 130 LEU CD2 1 1
5 7118 1 1 14 LEU CG C -4.910 3.816 3.225 1.00 . A A . 130 LEU CG 1 1
5 7119 1 1 14 LEU H H -1.857 3.108 5.291 1.00 . A A . 130 LEU H 1 1
5 7120 1 1 14 LEU HA H -2.731 2.963 2.440 1.00 . A A . 130 LEU HA 1 1
5 7121 1 1 14 LEU HB2 H -3.649 4.220 4.906 1.00 . A A . 130 LEU HB2 1 1
5 7122 1 1 14 LEU HB3 H -3.512 5.395 3.598 1.00 . A A . 130 LEU HB3 1 1
5 7123 1 1 14 LEU HD11 H -5.712 5.741 3.730 1.00 . A A . 130 LEU HD11 1 1
5 7124 1 1 14 LEU HD12 H -6.825 4.702 2.839 1.00 . A A . 130 LEU HD12 1 1
5 7125 1 1 14 LEU HD13 H -6.501 4.391 4.545 1.00 . A A . 130 LEU HD13 1 1
5 7126 1 1 14 LEU HD21 H -3.946 4.402 1.402 1.00 . A A . 130 LEU HD21 1 1
5 7127 1 1 14 LEU HD22 H -4.599 2.763 1.390 1.00 . A A . 130 LEU HD22 1 1
5 7128 1 1 14 LEU HD23 H -5.686 4.144 1.253 1.00 . A A . 130 LEU HD23 1 1
5 7129 1 1 14 LEU HG H -5.098 2.818 3.596 1.00 . A A . 130 LEU HG 1 1
5 7130 1 1 14 LEU N N -1.958 2.723 4.398 1.00 . A A . 130 LEU N 1 1
5 7131 1 1 14 LEU O O -0.725 5.214 3.679 1.00 . A A . 130 LEU O 1 1
5 7132 1 1 15 THR C C -0.357 6.519 0.251 1.00 . A A . 131 THR C 1 1
5 7133 1 1 15 THR CA C 0.168 5.405 1.156 1.00 . A A . 131 THR CA 1 1
5 7134 1 1 15 THR CB C 1.102 4.477 0.380 1.00 . A A . 131 THR CB 1 1
5 7135 1 1 15 THR CG2 C 2.019 3.750 1.360 1.00 . A A . 131 THR CG2 1 1
5 7136 1 1 15 THR H H -1.400 3.941 0.966 1.00 . A A . 131 THR H 1 1
5 7137 1 1 15 THR HA H 0.687 5.821 2.004 1.00 . A A . 131 THR HA 1 1
5 7138 1 1 15 THR HB H 1.701 5.057 -0.303 1.00 . A A . 131 THR HB 1 1
5 7139 1 1 15 THR HG1 H 0.046 2.848 0.267 1.00 . A A . 131 THR HG1 1 1
5 7140 1 1 15 THR HG21 H 2.380 4.450 2.096 1.00 . A A . 131 THR HG21 1 1
5 7141 1 1 15 THR HG22 H 1.469 2.962 1.851 1.00 . A A . 131 THR HG22 1 1
5 7142 1 1 15 THR HG23 H 2.856 3.326 0.824 1.00 . A A . 131 THR HG23 1 1
5 7143 1 1 15 THR N N -0.944 4.525 1.608 1.00 . A A . 131 THR N 1 1
5 7144 1 1 15 THR O O -0.791 6.280 -0.858 1.00 . A A . 131 THR O 1 1
5 7145 1 1 15 THR OG1 O 0.332 3.530 -0.345 1.00 . A A . 131 THR OG1 1 1
5 7146 1 1 16 LYS C C 0.330 9.334 -1.064 1.00 . A A . 132 LYS C 1 1
5 7147 1 1 16 LYS CA C -0.794 8.869 -0.137 1.00 . A A . 132 LYS CA 1 1
5 7148 1 1 16 LYS CB C -1.190 9.974 0.835 1.00 . A A . 132 LYS CB 1 1
5 7149 1 1 16 LYS CD C -0.343 11.681 2.423 1.00 . A A . 132 LYS CD 1 1
5 7150 1 1 16 LYS CE C 0.250 12.912 1.733 1.00 . A A . 132 LYS CE 1 1
5 7151 1 1 16 LYS CG C 0.027 10.428 1.635 1.00 . A A . 132 LYS CG 1 1
5 7152 1 1 16 LYS H H 0.057 7.912 1.609 1.00 . A A . 132 LYS H 1 1
5 7153 1 1 16 LYS HA H -1.652 8.564 -0.712 1.00 . A A . 132 LYS HA 1 1
5 7154 1 1 16 LYS HB2 H -1.587 10.812 0.281 1.00 . A A . 132 LYS HB2 1 1
5 7155 1 1 16 LYS HB3 H -1.943 9.603 1.510 1.00 . A A . 132 LYS HB3 1 1
5 7156 1 1 16 LYS HD2 H -1.419 11.772 2.457 1.00 . A A . 132 LYS HD2 1 1
5 7157 1 1 16 LYS HD3 H 0.046 11.607 3.426 1.00 . A A . 132 LYS HD3 1 1
5 7158 1 1 16 LYS HE2 H 1.002 12.612 1.015 1.00 . A A . 132 LYS HE2 1 1
5 7159 1 1 16 LYS HE3 H -0.527 13.484 1.249 1.00 . A A . 132 LYS HE3 1 1
5 7160 1 1 16 LYS HG2 H 0.324 9.644 2.318 1.00 . A A . 132 LYS HG2 1 1
5 7161 1 1 16 LYS HG3 H 0.842 10.652 0.963 1.00 . A A . 132 LYS HG3 1 1
5 7162 1 1 16 LYS HZ1 H 0.321 13.565 3.707 1.00 . A A . 132 LYS HZ1 1 1
5 7163 1 1 16 LYS HZ2 H 1.846 13.405 2.975 1.00 . A A . 132 LYS HZ2 1 1
5 7164 1 1 16 LYS HZ3 H 0.849 14.717 2.576 1.00 . A A . 132 LYS HZ3 1 1
5 7165 1 1 16 LYS N N -0.309 7.739 0.712 1.00 . A A . 132 LYS N 1 1
5 7166 1 1 16 LYS NZ N 0.863 13.709 2.830 1.00 . A A . 132 LYS NZ 1 1
5 7167 1 1 16 LYS O O 1.472 9.428 -0.662 1.00 . A A . 132 LYS O 1 1
5 7168 1 1 17 MET C C 0.783 11.435 -3.805 1.00 . A A . 133 MET C 1 1
5 7169 1 1 17 MET CA C 1.114 10.056 -3.230 1.00 . A A . 133 MET CA 1 1
5 7170 1 1 17 MET CB C 1.148 8.998 -4.339 1.00 . A A . 133 MET CB 1 1
5 7171 1 1 17 MET CE C 1.871 6.831 -2.601 1.00 . A A . 133 MET CE 1 1
5 7172 1 1 17 MET CG C 2.592 8.555 -4.570 1.00 . A A . 133 MET CG 1 1
5 7173 1 1 17 MET H H -0.897 9.533 -2.625 1.00 . A A . 133 MET H 1 1
5 7174 1 1 17 MET HA H 2.060 10.081 -2.715 1.00 . A A . 133 MET HA 1 1
5 7175 1 1 17 MET HB2 H 0.546 8.147 -4.055 1.00 . A A . 133 MET HB2 1 1
5 7176 1 1 17 MET HB3 H 0.761 9.421 -5.252 1.00 . A A . 133 MET HB3 1 1
5 7177 1 1 17 MET HE1 H 1.637 6.197 -3.442 1.00 . A A . 133 MET HE1 1 1
5 7178 1 1 17 MET HE2 H 2.135 6.216 -1.752 1.00 . A A . 133 MET HE2 1 1
5 7179 1 1 17 MET HE3 H 1.009 7.438 -2.360 1.00 . A A . 133 MET HE3 1 1
5 7180 1 1 17 MET HG2 H 2.615 7.781 -5.324 1.00 . A A . 133 MET HG2 1 1
5 7181 1 1 17 MET HG3 H 3.182 9.397 -4.896 1.00 . A A . 133 MET HG3 1 1
5 7182 1 1 17 MET N N 0.030 9.616 -2.305 1.00 . A A . 133 MET N 1 1
5 7183 1 1 17 MET O O -0.330 11.906 -3.701 1.00 . A A . 133 MET O 1 1
5 7184 1 1 17 MET SD S 3.267 7.905 -3.022 1.00 . A A . 133 MET SD 1 1
5 7185 1 1 18 SER C C 0.283 13.359 -5.952 1.00 . A A . 134 SER C 1 1
5 7186 1 1 18 SER CA C 1.465 13.436 -4.982 1.00 . A A . 134 SER CA 1 1
5 7187 1 1 18 SER CB C 2.744 13.816 -5.726 1.00 . A A . 134 SER CB 1 1
5 7188 1 1 18 SER H H 2.633 11.695 -4.477 1.00 . A A . 134 SER H 1 1
5 7189 1 1 18 SER HA H 1.268 14.150 -4.199 1.00 . A A . 134 SER HA 1 1
5 7190 1 1 18 SER HB2 H 3.590 13.712 -5.067 1.00 . A A . 134 SER HB2 1 1
5 7191 1 1 18 SER HB3 H 2.872 13.159 -6.577 1.00 . A A . 134 SER HB3 1 1
5 7192 1 1 18 SER HG H 2.608 15.727 -5.384 1.00 . A A . 134 SER HG 1 1
5 7193 1 1 18 SER N N 1.738 12.088 -4.406 1.00 . A A . 134 SER N 1 1
5 7194 1 1 18 SER O O 0.288 12.590 -6.891 1.00 . A A . 134 SER O 1 1
5 7195 1 1 18 SER OG O 2.650 15.165 -6.162 1.00 . A A . 134 SER OG 1 1
5 7196 1 1 19 GLY C C -2.621 12.766 -6.500 1.00 . A A . 135 GLY C 1 1
5 7197 1 1 19 GLY CA C -1.914 14.115 -6.637 1.00 . A A . 135 GLY CA 1 1
5 7198 1 1 19 GLY H H -0.720 14.761 -4.965 1.00 . A A . 135 GLY H 1 1
5 7199 1 1 19 GLY HA2 H -1.589 14.244 -7.657 1.00 . A A . 135 GLY HA2 1 1
5 7200 1 1 19 GLY HA3 H -2.595 14.911 -6.370 1.00 . A A . 135 GLY HA3 1 1
5 7201 1 1 19 GLY N N -0.733 14.148 -5.729 1.00 . A A . 135 GLY N 1 1
5 7202 1 1 19 GLY O O -3.447 12.398 -7.312 1.00 . A A . 135 GLY O 1 1
5 7203 1 1 20 PHE C C -3.441 10.538 -3.844 1.00 . A A . 136 PHE C 1 1
5 7204 1 1 20 PHE CA C -2.945 10.692 -5.283 1.00 . A A . 136 PHE CA 1 1
5 7205 1 1 20 PHE CB C -1.844 9.669 -5.544 1.00 . A A . 136 PHE CB 1 1
5 7206 1 1 20 PHE CD1 C -3.056 9.064 -7.683 1.00 . A A . 136 PHE CD1 1 1
5 7207 1 1 20 PHE CD2 C -0.633 8.983 -7.634 1.00 . A A . 136 PHE CD2 1 1
5 7208 1 1 20 PHE CE1 C -3.042 8.651 -9.021 1.00 . A A . 136 PHE CE1 1 1
5 7209 1 1 20 PHE CE2 C -0.619 8.572 -8.972 1.00 . A A . 136 PHE CE2 1 1
5 7210 1 1 20 PHE CG C -1.849 9.230 -6.989 1.00 . A A . 136 PHE CG 1 1
5 7211 1 1 20 PHE CZ C -1.824 8.406 -9.666 1.00 . A A . 136 PHE CZ 1 1
5 7212 1 1 20 PHE H H -1.628 12.338 -4.836 1.00 . A A . 136 PHE H 1 1
5 7213 1 1 20 PHE HA H -3.751 10.558 -5.982 1.00 . A A . 136 PHE HA 1 1
5 7214 1 1 20 PHE HB2 H -0.892 10.114 -5.312 1.00 . A A . 136 PHE HB2 1 1
5 7215 1 1 20 PHE HB3 H -1.999 8.809 -4.909 1.00 . A A . 136 PHE HB3 1 1
5 7216 1 1 20 PHE HD1 H -3.996 9.248 -7.188 1.00 . A A . 136 PHE HD1 1 1
5 7217 1 1 20 PHE HD2 H 0.297 9.108 -7.094 1.00 . A A . 136 PHE HD2 1 1
5 7218 1 1 20 PHE HE1 H -3.972 8.522 -9.556 1.00 . A A . 136 PHE HE1 1 1
5 7219 1 1 20 PHE HE2 H 0.321 8.382 -9.468 1.00 . A A . 136 PHE HE2 1 1
5 7220 1 1 20 PHE HZ H -1.812 8.089 -10.699 1.00 . A A . 136 PHE HZ 1 1
5 7221 1 1 20 PHE N N -2.299 12.023 -5.476 1.00 . A A . 136 PHE N 1 1
5 7222 1 1 20 PHE O O -2.702 10.767 -2.905 1.00 . A A . 136 PHE O 1 1
5 7223 1 1 21 PRO C C -4.595 8.712 -1.711 1.00 . A A . 137 PRO C 1 1
5 7224 1 1 21 PRO CA C -5.279 9.896 -2.392 1.00 . A A . 137 PRO CA 1 1
5 7225 1 1 21 PRO CB C -6.742 9.590 -2.711 1.00 . A A . 137 PRO CB 1 1
5 7226 1 1 21 PRO CD C -5.604 9.809 -4.812 1.00 . A A . 137 PRO CD 1 1
5 7227 1 1 21 PRO CG C -6.727 9.087 -4.117 1.00 . A A . 137 PRO CG 1 1
5 7228 1 1 21 PRO HA H -5.207 10.783 -1.783 1.00 . A A . 137 PRO HA 1 1
5 7229 1 1 21 PRO HB2 H -7.120 8.828 -2.042 1.00 . A A . 137 PRO HB2 1 1
5 7230 1 1 21 PRO HB3 H -7.339 10.485 -2.643 1.00 . A A . 137 PRO HB3 1 1
5 7231 1 1 21 PRO HD2 H -5.138 9.166 -5.547 1.00 . A A . 137 PRO HD2 1 1
5 7232 1 1 21 PRO HD3 H -5.961 10.718 -5.270 1.00 . A A . 137 PRO HD3 1 1
5 7233 1 1 21 PRO HG2 H -6.551 8.020 -4.127 1.00 . A A . 137 PRO HG2 1 1
5 7234 1 1 21 PRO HG3 H -7.662 9.316 -4.602 1.00 . A A . 137 PRO HG3 1 1
5 7235 1 1 21 PRO N N -4.670 10.120 -3.725 1.00 . A A . 137 PRO N 1 1
5 7236 1 1 21 PRO O O -3.984 7.886 -2.360 1.00 . A A . 137 PRO O 1 1
5 7237 1 1 22 TRP C C -4.402 6.178 -0.430 1.00 . A A . 138 TRP C 1 1
5 7238 1 1 22 TRP CA C -3.999 7.479 0.268 1.00 . A A . 138 TRP CA 1 1
5 7239 1 1 22 TRP CB C -4.525 7.503 1.709 1.00 . A A . 138 TRP CB 1 1
5 7240 1 1 22 TRP CD1 C -4.387 9.966 2.288 1.00 . A A . 138 TRP CD1 1 1
5 7241 1 1 22 TRP CD2 C -2.895 8.724 3.427 1.00 . A A . 138 TRP CD2 1 1
5 7242 1 1 22 TRP CE2 C -2.707 10.066 3.838 1.00 . A A . 138 TRP CE2 1 1
5 7243 1 1 22 TRP CE3 C -2.074 7.736 4.000 1.00 . A A . 138 TRP CE3 1 1
5 7244 1 1 22 TRP CG C -3.965 8.688 2.436 1.00 . A A . 138 TRP CG 1 1
5 7245 1 1 22 TRP CH2 C -0.935 9.417 5.341 1.00 . A A . 138 TRP CH2 1 1
5 7246 1 1 22 TRP CZ2 C -1.741 10.413 4.783 1.00 . A A . 138 TRP CZ2 1 1
5 7247 1 1 22 TRP CZ3 C -1.102 8.082 4.951 1.00 . A A . 138 TRP CZ3 1 1
5 7248 1 1 22 TRP H H -5.159 9.289 0.103 1.00 . A A . 138 TRP H 1 1
5 7249 1 1 22 TRP HA H -2.928 7.605 0.257 1.00 . A A . 138 TRP HA 1 1
5 7250 1 1 22 TRP HB2 H -5.603 7.568 1.696 1.00 . A A . 138 TRP HB2 1 1
5 7251 1 1 22 TRP HB3 H -4.226 6.597 2.214 1.00 . A A . 138 TRP HB3 1 1
5 7252 1 1 22 TRP HD1 H -5.175 10.296 1.631 1.00 . A A . 138 TRP HD1 1 1
5 7253 1 1 22 TRP HE1 H -3.742 11.754 3.195 1.00 . A A . 138 TRP HE1 1 1
5 7254 1 1 22 TRP HE3 H -2.195 6.705 3.710 1.00 . A A . 138 TRP HE3 1 1
5 7255 1 1 22 TRP HH2 H -0.186 9.676 6.073 1.00 . A A . 138 TRP HH2 1 1
5 7256 1 1 22 TRP HZ2 H -1.617 11.443 5.080 1.00 . A A . 138 TRP HZ2 1 1
5 7257 1 1 22 TRP HZ3 H -0.477 7.315 5.382 1.00 . A A . 138 TRP HZ3 1 1
5 7258 1 1 22 TRP N N -4.672 8.618 -0.413 1.00 . A A . 138 TRP N 1 1
5 7259 1 1 22 TRP NE1 N -3.639 10.783 3.116 1.00 . A A . 138 TRP NE1 1 1
5 7260 1 1 22 TRP O O -5.569 5.874 -0.572 1.00 . A A . 138 TRP O 1 1
5 7261 1 1 23 TRP C C -3.537 2.941 -0.679 1.00 . A A . 139 TRP C 1 1
5 7262 1 1 23 TRP CA C -3.780 4.144 -1.587 1.00 . A A . 139 TRP CA 1 1
5 7263 1 1 23 TRP CB C -2.846 4.090 -2.801 1.00 . A A . 139 TRP CB 1 1
5 7264 1 1 23 TRP CD1 C -3.731 2.277 -4.326 1.00 . A A . 139 TRP CD1 1 1
5 7265 1 1 23 TRP CD2 C -4.384 4.338 -4.947 1.00 . A A . 139 TRP CD2 1 1
5 7266 1 1 23 TRP CE2 C -4.964 3.435 -5.871 1.00 . A A . 139 TRP CE2 1 1
5 7267 1 1 23 TRP CE3 C -4.631 5.713 -5.112 1.00 . A A . 139 TRP CE3 1 1
5 7268 1 1 23 TRP CG C -3.616 3.580 -3.974 1.00 . A A . 139 TRP CG 1 1
5 7269 1 1 23 TRP CH2 C -6.004 5.259 -7.070 1.00 . A A . 139 TRP CH2 1 1
5 7270 1 1 23 TRP CZ2 C -5.771 3.887 -6.922 1.00 . A A . 139 TRP CZ2 1 1
5 7271 1 1 23 TRP CZ3 C -5.434 6.169 -6.168 1.00 . A A . 139 TRP CZ3 1 1
5 7272 1 1 23 TRP H H -2.507 5.681 -0.771 1.00 . A A . 139 TRP H 1 1
5 7273 1 1 23 TRP HA H -4.806 4.162 -1.918 1.00 . A A . 139 TRP HA 1 1
5 7274 1 1 23 TRP HB2 H -2.471 5.082 -3.016 1.00 . A A . 139 TRP HB2 1 1
5 7275 1 1 23 TRP HB3 H -2.019 3.428 -2.594 1.00 . A A . 139 TRP HB3 1 1
5 7276 1 1 23 TRP HD1 H -3.277 1.444 -3.810 1.00 . A A . 139 TRP HD1 1 1
5 7277 1 1 23 TRP HE1 H -4.783 1.349 -5.899 1.00 . A A . 139 TRP HE1 1 1
5 7278 1 1 23 TRP HE3 H -4.195 6.421 -4.423 1.00 . A A . 139 TRP HE3 1 1
5 7279 1 1 23 TRP HH2 H -6.621 5.617 -7.881 1.00 . A A . 139 TRP HH2 1 1
5 7280 1 1 23 TRP HZ2 H -6.220 3.183 -7.608 1.00 . A A . 139 TRP HZ2 1 1
5 7281 1 1 23 TRP HZ3 H -5.618 7.227 -6.284 1.00 . A A . 139 TRP HZ3 1 1
5 7282 1 1 23 TRP N N -3.444 5.414 -0.884 1.00 . A A . 139 TRP N 1 1
5 7283 1 1 23 TRP NE1 N -4.538 2.186 -5.447 1.00 . A A . 139 TRP NE1 1 1
5 7284 1 1 23 TRP O O -2.585 2.916 0.075 1.00 . A A . 139 TRP O 1 1
5 7285 1 1 24 PRO C C -3.010 -0.014 -0.364 1.00 . A A . 140 PRO C 1 1
5 7286 1 1 24 PRO CA C -4.283 0.740 0.021 1.00 . A A . 140 PRO CA 1 1
5 7287 1 1 24 PRO CB C -5.541 -0.052 -0.340 1.00 . A A . 140 PRO CB 1 1
5 7288 1 1 24 PRO CD C -5.577 1.927 -1.676 1.00 . A A . 140 PRO CD 1 1
5 7289 1 1 24 PRO CG C -5.934 0.468 -1.684 1.00 . A A . 140 PRO CG 1 1
5 7290 1 1 24 PRO HA H -4.283 0.973 1.073 1.00 . A A . 140 PRO HA 1 1
5 7291 1 1 24 PRO HB2 H -5.318 -1.110 -0.390 1.00 . A A . 140 PRO HB2 1 1
5 7292 1 1 24 PRO HB3 H -6.327 0.138 0.375 1.00 . A A . 140 PRO HB3 1 1
5 7293 1 1 24 PRO HD2 H -5.327 2.264 -2.671 1.00 . A A . 140 PRO HD2 1 1
5 7294 1 1 24 PRO HD3 H -6.381 2.516 -1.263 1.00 . A A . 140 PRO HD3 1 1
5 7295 1 1 24 PRO HG2 H -5.384 -0.051 -2.457 1.00 . A A . 140 PRO HG2 1 1
5 7296 1 1 24 PRO HG3 H -6.995 0.351 -1.834 1.00 . A A . 140 PRO HG3 1 1
5 7297 1 1 24 PRO N N -4.408 1.975 -0.791 1.00 . A A . 140 PRO N 1 1
5 7298 1 1 24 PRO O O -2.934 -0.649 -1.401 1.00 . A A . 140 PRO O 1 1
5 7299 1 1 25 SER C C -0.181 -1.272 1.446 1.00 . A A . 141 SER C 1 1
5 7300 1 1 25 SER CA C -0.728 -0.637 0.167 1.00 . A A . 141 SER CA 1 1
5 7301 1 1 25 SER CB C 0.211 0.456 -0.336 1.00 . A A . 141 SER CB 1 1
5 7302 1 1 25 SER H H -2.096 0.587 1.289 1.00 . A A . 141 SER H 1 1
5 7303 1 1 25 SER HA H -0.872 -1.384 -0.598 1.00 . A A . 141 SER HA 1 1
5 7304 1 1 25 SER HB2 H 0.933 0.029 -1.011 1.00 . A A . 141 SER HB2 1 1
5 7305 1 1 25 SER HB3 H -0.363 1.209 -0.858 1.00 . A A . 141 SER HB3 1 1
5 7306 1 1 25 SER HG H 0.252 1.157 1.479 1.00 . A A . 141 SER HG 1 1
5 7307 1 1 25 SER N N -2.007 0.062 0.465 1.00 . A A . 141 SER N 1 1
5 7308 1 1 25 SER O O -0.361 -0.757 2.528 1.00 . A A . 141 SER O 1 1
5 7309 1 1 25 SER OG O 0.888 1.038 0.770 1.00 . A A . 141 SER OG 1 1
5 7310 1 1 26 MET C C 2.539 -2.820 2.648 1.00 . A A . 142 MET C 1 1
5 7311 1 1 26 MET CA C 1.031 -3.036 2.561 1.00 . A A . 142 MET CA 1 1
5 7312 1 1 26 MET CB C 0.716 -4.522 2.404 1.00 . A A . 142 MET CB 1 1
5 7313 1 1 26 MET CE C -1.178 -6.713 2.868 1.00 . A A . 142 MET CE 1 1
5 7314 1 1 26 MET CG C 0.876 -5.214 3.755 1.00 . A A . 142 MET CG 1 1
5 7315 1 1 26 MET H H 0.624 -2.791 0.457 1.00 . A A . 142 MET H 1 1
5 7316 1 1 26 MET HA H 0.544 -2.648 3.440 1.00 . A A . 142 MET HA 1 1
5 7317 1 1 26 MET HB2 H -0.298 -4.644 2.054 1.00 . A A . 142 MET HB2 1 1
5 7318 1 1 26 MET HB3 H 1.399 -4.963 1.697 1.00 . A A . 142 MET HB3 1 1
5 7319 1 1 26 MET HE1 H -0.285 -7.145 2.445 1.00 . A A . 142 MET HE1 1 1
5 7320 1 1 26 MET HE2 H -1.866 -7.501 3.138 1.00 . A A . 142 MET HE2 1 1
5 7321 1 1 26 MET HE3 H -1.638 -6.056 2.140 1.00 . A A . 142 MET HE3 1 1
5 7322 1 1 26 MET HG2 H 1.527 -6.067 3.647 1.00 . A A . 142 MET HG2 1 1
5 7323 1 1 26 MET HG3 H 1.302 -4.522 4.465 1.00 . A A . 142 MET HG3 1 1
5 7324 1 1 26 MET N N 0.484 -2.385 1.337 1.00 . A A . 142 MET N 1 1
5 7325 1 1 26 MET O O 3.230 -2.784 1.650 1.00 . A A . 142 MET O 1 1
5 7326 1 1 26 MET SD S -0.742 -5.762 4.341 1.00 . A A . 142 MET SD 1 1
5 7327 1 1 27 VAL C C 5.257 -3.803 3.772 1.00 . A A . 143 VAL C 1 1
5 7328 1 1 27 VAL CA C 4.524 -2.475 3.977 1.00 . A A . 143 VAL CA 1 1
5 7329 1 1 27 VAL CB C 4.718 -1.955 5.403 1.00 . A A . 143 VAL CB 1 1
5 7330 1 1 27 VAL CG1 C 6.212 -1.808 5.697 1.00 . A A . 143 VAL CG1 1 1
5 7331 1 1 27 VAL CG2 C 4.041 -0.590 5.538 1.00 . A A . 143 VAL CG2 1 1
5 7332 1 1 27 VAL H H 2.484 -2.719 4.633 1.00 . A A . 143 VAL H 1 1
5 7333 1 1 27 VAL HA H 4.871 -1.741 3.267 1.00 . A A . 143 VAL HA 1 1
5 7334 1 1 27 VAL HB H 4.279 -2.649 6.104 1.00 . A A . 143 VAL HB 1 1
5 7335 1 1 27 VAL HG11 H 6.756 -2.596 5.199 1.00 . A A . 143 VAL HG11 1 1
5 7336 1 1 27 VAL HG12 H 6.557 -0.849 5.338 1.00 . A A . 143 VAL HG12 1 1
5 7337 1 1 27 VAL HG13 H 6.377 -1.874 6.762 1.00 . A A . 143 VAL HG13 1 1
5 7338 1 1 27 VAL HG21 H 3.003 -0.673 5.250 1.00 . A A . 143 VAL HG21 1 1
5 7339 1 1 27 VAL HG22 H 4.104 -0.255 6.563 1.00 . A A . 143 VAL HG22 1 1
5 7340 1 1 27 VAL HG23 H 4.536 0.123 4.896 1.00 . A A . 143 VAL HG23 1 1
5 7341 1 1 27 VAL N N 3.058 -2.682 3.836 1.00 . A A . 143 VAL N 1 1
5 7342 1 1 27 VAL O O 5.216 -4.684 4.607 1.00 . A A . 143 VAL O 1 1
5 7343 1 1 28 VAL C C 8.169 -4.979 2.540 1.00 . A A . 144 VAL C 1 1
5 7344 1 1 28 VAL CA C 6.666 -5.217 2.391 1.00 . A A . 144 VAL CA 1 1
5 7345 1 1 28 VAL CB C 6.322 -5.581 0.946 1.00 . A A . 144 VAL CB 1 1
5 7346 1 1 28 VAL CG1 C 4.810 -5.489 0.738 1.00 . A A . 144 VAL CG1 1 1
5 7347 1 1 28 VAL CG2 C 7.020 -4.612 -0.009 1.00 . A A . 144 VAL CG2 1 1
5 7348 1 1 28 VAL H H 5.945 -3.227 2.005 1.00 . A A . 144 VAL H 1 1
5 7349 1 1 28 VAL HA H 6.337 -5.997 3.059 1.00 . A A . 144 VAL HA 1 1
5 7350 1 1 28 VAL HB H 6.651 -6.590 0.741 1.00 . A A . 144 VAL HB 1 1
5 7351 1 1 28 VAL HG11 H 4.451 -4.550 1.132 1.00 . A A . 144 VAL HG11 1 1
5 7352 1 1 28 VAL HG12 H 4.588 -5.546 -0.318 1.00 . A A . 144 VAL HG12 1 1
5 7353 1 1 28 VAL HG13 H 4.327 -6.306 1.253 1.00 . A A . 144 VAL HG13 1 1
5 7354 1 1 28 VAL HG21 H 8.080 -4.602 0.197 1.00 . A A . 144 VAL HG21 1 1
5 7355 1 1 28 VAL HG22 H 6.854 -4.930 -1.027 1.00 . A A . 144 VAL HG22 1 1
5 7356 1 1 28 VAL HG23 H 6.617 -3.621 0.127 1.00 . A A . 144 VAL HG23 1 1
5 7357 1 1 28 VAL N N 5.926 -3.951 2.662 1.00 . A A . 144 VAL N 1 1
5 7358 1 1 28 VAL O O 8.599 -3.954 3.030 1.00 . A A . 144 VAL O 1 1
5 7359 1 1 29 THR C C 11.127 -5.936 0.894 1.00 . A A . 145 THR C 1 1
5 7360 1 1 29 THR CA C 10.446 -5.736 2.250 1.00 . A A . 145 THR CA 1 1
5 7361 1 1 29 THR CB C 10.893 -6.812 3.240 1.00 . A A . 145 THR CB 1 1
5 7362 1 1 29 THR CG2 C 9.925 -6.846 4.425 1.00 . A A . 145 THR CG2 1 1
5 7363 1 1 29 THR H H 8.608 -6.739 1.734 1.00 . A A . 145 THR H 1 1
5 7364 1 1 29 THR HA H 10.671 -4.759 2.643 1.00 . A A . 145 THR HA 1 1
5 7365 1 1 29 THR HB H 11.885 -6.582 3.599 1.00 . A A . 145 THR HB 1 1
5 7366 1 1 29 THR HG1 H 11.809 -8.397 2.583 1.00 . A A . 145 THR HG1 1 1
5 7367 1 1 29 THR HG21 H 9.790 -5.845 4.808 1.00 . A A . 145 THR HG21 1 1
5 7368 1 1 29 THR HG22 H 8.973 -7.238 4.099 1.00 . A A . 145 THR HG22 1 1
5 7369 1 1 29 THR HG23 H 10.329 -7.478 5.203 1.00 . A A . 145 THR HG23 1 1
5 7370 1 1 29 THR N N 8.972 -5.917 2.124 1.00 . A A . 145 THR N 1 1
5 7371 1 1 29 THR O O 10.547 -6.466 -0.033 1.00 . A A . 145 THR O 1 1
5 7372 1 1 29 THR OG1 O 10.904 -8.077 2.594 1.00 . A A . 145 THR OG1 1 1
5 7373 1 1 30 GLU C C 12.993 -7.120 -1.004 1.00 . A A . 146 GLU C 1 1
5 7374 1 1 30 GLU CA C 13.084 -5.672 -0.515 1.00 . A A . 146 GLU CA 1 1
5 7375 1 1 30 GLU CB C 14.533 -5.306 -0.191 1.00 . A A . 146 GLU CB 1 1
5 7376 1 1 30 GLU CD C 16.733 -6.207 -0.953 1.00 . A A . 146 GLU CD 1 1
5 7377 1 1 30 GLU CG C 15.417 -5.576 -1.409 1.00 . A A . 146 GLU CG 1 1
5 7378 1 1 30 GLU H H 12.800 -5.088 1.539 1.00 . A A . 146 GLU H 1 1
5 7379 1 1 30 GLU HA H 12.690 -4.996 -1.258 1.00 . A A . 146 GLU HA 1 1
5 7380 1 1 30 GLU HB2 H 14.591 -4.260 0.072 1.00 . A A . 146 GLU HB2 1 1
5 7381 1 1 30 GLU HB3 H 14.878 -5.905 0.640 1.00 . A A . 146 GLU HB3 1 1
5 7382 1 1 30 GLU HG2 H 14.907 -6.249 -2.083 1.00 . A A . 146 GLU HG2 1 1
5 7383 1 1 30 GLU HG3 H 15.624 -4.645 -1.916 1.00 . A A . 146 GLU HG3 1 1
5 7384 1 1 30 GLU N N 12.355 -5.513 0.775 1.00 . A A . 146 GLU N 1 1
5 7385 1 1 30 GLU O O 13.150 -7.401 -2.175 1.00 . A A . 146 GLU O 1 1
5 7386 1 1 30 GLU OE1 O 17.275 -5.750 0.040 1.00 . A A . 146 GLU OE1 1 1
5 7387 1 1 30 GLU OE2 O 17.178 -7.138 -1.604 1.00 . A A . 146 GLU OE2 1 1
5 7388 1 1 31 SER C C 11.296 -9.746 -1.196 1.00 . A A . 147 SER C 1 1
5 7389 1 1 31 SER CA C 12.649 -9.470 -0.533 1.00 . A A . 147 SER CA 1 1
5 7390 1 1 31 SER CB C 12.786 -10.269 0.763 1.00 . A A . 147 SER CB 1 1
5 7391 1 1 31 SER H H 12.622 -7.796 0.826 1.00 . A A . 147 SER H 1 1
5 7392 1 1 31 SER HA H 13.455 -9.719 -1.204 1.00 . A A . 147 SER HA 1 1
5 7393 1 1 31 SER HB2 H 13.484 -9.777 1.419 1.00 . A A . 147 SER HB2 1 1
5 7394 1 1 31 SER HB3 H 11.821 -10.332 1.250 1.00 . A A . 147 SER HB3 1 1
5 7395 1 1 31 SER HG H 12.612 -12.009 -0.089 1.00 . A A . 147 SER HG 1 1
5 7396 1 1 31 SER N N 12.744 -8.042 -0.115 1.00 . A A . 147 SER N 1 1
5 7397 1 1 31 SER O O 11.170 -10.627 -2.022 1.00 . A A . 147 SER O 1 1
5 7398 1 1 31 SER OG O 13.266 -11.573 0.463 1.00 . A A . 147 SER OG 1 1
5 7399 1 1 32 LYS C C 8.825 -8.470 -2.781 1.00 . A A . 148 LYS C 1 1
5 7400 1 1 32 LYS CA C 8.943 -9.232 -1.459 1.00 . A A . 148 LYS CA 1 1
5 7401 1 1 32 LYS CB C 7.940 -8.692 -0.439 1.00 . A A . 148 LYS CB 1 1
5 7402 1 1 32 LYS CD C 8.124 -10.861 0.796 1.00 . A A . 148 LYS CD 1 1
5 7403 1 1 32 LYS CE C 8.549 -11.506 2.118 1.00 . A A . 148 LYS CE 1 1
5 7404 1 1 32 LYS CG C 8.195 -9.338 0.925 1.00 . A A . 148 LYS CG 1 1
5 7405 1 1 32 LYS H H 10.401 -8.297 -0.174 1.00 . A A . 148 LYS H 1 1
5 7406 1 1 32 LYS HA H 8.777 -10.286 -1.617 1.00 . A A . 148 LYS HA 1 1
5 7407 1 1 32 LYS HB2 H 8.053 -7.621 -0.358 1.00 . A A . 148 LYS HB2 1 1
5 7408 1 1 32 LYS HB3 H 6.936 -8.925 -0.763 1.00 . A A . 148 LYS HB3 1 1
5 7409 1 1 32 LYS HD2 H 7.111 -11.156 0.560 1.00 . A A . 148 LYS HD2 1 1
5 7410 1 1 32 LYS HD3 H 8.787 -11.188 0.009 1.00 . A A . 148 LYS HD3 1 1
5 7411 1 1 32 LYS HE2 H 9.601 -11.757 2.089 1.00 . A A . 148 LYS HE2 1 1
5 7412 1 1 32 LYS HE3 H 8.342 -10.844 2.943 1.00 . A A . 148 LYS HE3 1 1
5 7413 1 1 32 LYS HG2 H 9.173 -9.051 1.281 1.00 . A A . 148 LYS HG2 1 1
5 7414 1 1 32 LYS HG3 H 7.445 -9.003 1.626 1.00 . A A . 148 LYS HG3 1 1
5 7415 1 1 32 LYS HZ1 H 6.777 -12.563 1.837 1.00 . A A . 148 LYS HZ1 1 1
5 7416 1 1 32 LYS HZ2 H 8.179 -13.513 1.705 1.00 . A A . 148 LYS HZ2 1 1
5 7417 1 1 32 LYS HZ3 H 7.633 -13.008 3.232 1.00 . A A . 148 LYS HZ3 1 1
5 7418 1 1 32 LYS N N 10.283 -9.003 -0.843 1.00 . A A . 148 LYS N 1 1
5 7419 1 1 32 LYS NZ N 7.723 -12.740 2.231 1.00 . A A . 148 LYS NZ 1 1
5 7420 1 1 32 LYS O O 8.207 -8.930 -3.720 1.00 . A A . 148 LYS O 1 1
5 7421 1 1 33 MET C C 10.412 -6.991 -5.106 1.00 . A A . 149 MET C 1 1
5 7422 1 1 33 MET CA C 9.330 -6.521 -4.128 1.00 . A A . 149 MET CA 1 1
5 7423 1 1 33 MET CB C 9.565 -5.063 -3.717 1.00 . A A . 149 MET CB 1 1
5 7424 1 1 33 MET CE C 9.290 -2.186 -3.176 1.00 . A A . 149 MET CE 1 1
5 7425 1 1 33 MET CG C 8.855 -4.776 -2.390 1.00 . A A . 149 MET CG 1 1
5 7426 1 1 33 MET H H 9.909 -6.953 -2.095 1.00 . A A . 149 MET H 1 1
5 7427 1 1 33 MET HA H 8.352 -6.625 -4.571 1.00 . A A . 149 MET HA 1 1
5 7428 1 1 33 MET HB2 H 10.625 -4.888 -3.603 1.00 . A A . 149 MET HB2 1 1
5 7429 1 1 33 MET HB3 H 9.173 -4.408 -4.478 1.00 . A A . 149 MET HB3 1 1
5 7430 1 1 33 MET HE1 H 10.092 -2.821 -3.522 1.00 . A A . 149 MET HE1 1 1
5 7431 1 1 33 MET HE2 H 8.901 -1.604 -4.003 1.00 . A A . 149 MET HE2 1 1
5 7432 1 1 33 MET HE3 H 9.667 -1.519 -2.416 1.00 . A A . 149 MET HE3 1 1
5 7433 1 1 33 MET HG2 H 8.153 -5.570 -2.187 1.00 . A A . 149 MET HG2 1 1
5 7434 1 1 33 MET HG3 H 9.585 -4.729 -1.595 1.00 . A A . 149 MET HG3 1 1
5 7435 1 1 33 MET N N 9.413 -7.308 -2.863 1.00 . A A . 149 MET N 1 1
5 7436 1 1 33 MET O O 11.592 -6.855 -4.855 1.00 . A A . 149 MET O 1 1
5 7437 1 1 33 MET SD S 7.961 -3.203 -2.484 1.00 . A A . 149 MET SD 1 1
5 7438 1 1 34 THR C C 12.001 -6.927 -7.576 1.00 . A A . 150 THR C 1 1
5 7439 1 1 34 THR CA C 11.014 -8.039 -7.211 1.00 . A A . 150 THR CA 1 1
5 7440 1 1 34 THR CB C 10.190 -8.448 -8.431 1.00 . A A . 150 THR CB 1 1
5 7441 1 1 34 THR CG2 C 9.362 -7.258 -8.911 1.00 . A A . 150 THR CG2 1 1
5 7442 1 1 34 THR H H 9.057 -7.655 -6.396 1.00 . A A . 150 THR H 1 1
5 7443 1 1 34 THR HA H 11.542 -8.896 -6.821 1.00 . A A . 150 THR HA 1 1
5 7444 1 1 34 THR HB H 9.528 -9.258 -8.165 1.00 . A A . 150 THR HB 1 1
5 7445 1 1 34 THR HG1 H 10.553 -9.387 -10.094 1.00 . A A . 150 THR HG1 1 1
5 7446 1 1 34 THR HG21 H 9.479 -6.435 -8.223 1.00 . A A . 150 THR HG21 1 1
5 7447 1 1 34 THR HG22 H 9.700 -6.958 -9.892 1.00 . A A . 150 THR HG22 1 1
5 7448 1 1 34 THR HG23 H 8.320 -7.540 -8.962 1.00 . A A . 150 THR HG23 1 1
5 7449 1 1 34 THR N N 10.014 -7.550 -6.217 1.00 . A A . 150 THR N 1 1
5 7450 1 1 34 THR O O 12.061 -5.899 -6.931 1.00 . A A . 150 THR O 1 1
5 7451 1 1 34 THR OG1 O 11.064 -8.869 -9.468 1.00 . A A . 150 THR OG1 1 1
5 7452 1 1 35 SER C C 13.048 -4.878 -9.619 1.00 . A A . 151 SER C 1 1
5 7453 1 1 35 SER CA C 13.765 -6.087 -9.013 1.00 . A A . 151 SER CA 1 1
5 7454 1 1 35 SER CB C 14.649 -6.767 -10.058 1.00 . A A . 151 SER CB 1 1
5 7455 1 1 35 SER H H 12.714 -7.966 -9.111 1.00 . A A . 151 SER H 1 1
5 7456 1 1 35 SER HA H 14.363 -5.785 -8.167 1.00 . A A . 151 SER HA 1 1
5 7457 1 1 35 SER HB2 H 15.551 -7.125 -9.592 1.00 . A A . 151 SER HB2 1 1
5 7458 1 1 35 SER HB3 H 14.113 -7.602 -10.492 1.00 . A A . 151 SER HB3 1 1
5 7459 1 1 35 SER HG H 14.927 -6.270 -11.919 1.00 . A A . 151 SER HG 1 1
5 7460 1 1 35 SER N N 12.778 -7.128 -8.606 1.00 . A A . 151 SER N 1 1
5 7461 1 1 35 SER O O 13.534 -3.766 -9.560 1.00 . A A . 151 SER O 1 1
5 7462 1 1 35 SER OG O 14.985 -5.827 -11.070 1.00 . A A . 151 SER OG 1 1
5 7463 1 1 36 VAL C C 10.865 -2.894 -9.711 1.00 . A A . 152 VAL C 1 1
5 7464 1 1 36 VAL CA C 11.155 -3.934 -10.796 1.00 . A A . 152 VAL CA 1 1
5 7465 1 1 36 VAL CB C 9.858 -4.537 -11.344 1.00 . A A . 152 VAL CB 1 1
5 7466 1 1 36 VAL CG1 C 8.792 -3.447 -11.485 1.00 . A A . 152 VAL CG1 1 1
5 7467 1 1 36 VAL CG2 C 10.132 -5.159 -12.714 1.00 . A A . 152 VAL CG2 1 1
5 7468 1 1 36 VAL H H 11.515 -5.985 -10.232 1.00 . A A . 152 VAL H 1 1
5 7469 1 1 36 VAL HA H 11.728 -3.494 -11.597 1.00 . A A . 152 VAL HA 1 1
5 7470 1 1 36 VAL HB H 9.503 -5.298 -10.667 1.00 . A A . 152 VAL HB 1 1
5 7471 1 1 36 VAL HG11 H 9.264 -2.514 -11.755 1.00 . A A . 152 VAL HG11 1 1
5 7472 1 1 36 VAL HG12 H 8.088 -3.730 -12.252 1.00 . A A . 152 VAL HG12 1 1
5 7473 1 1 36 VAL HG13 H 8.272 -3.329 -10.546 1.00 . A A . 152 VAL HG13 1 1
5 7474 1 1 36 VAL HG21 H 10.992 -5.809 -12.650 1.00 . A A . 152 VAL HG21 1 1
5 7475 1 1 36 VAL HG22 H 9.272 -5.730 -13.029 1.00 . A A . 152 VAL HG22 1 1
5 7476 1 1 36 VAL HG23 H 10.326 -4.376 -13.432 1.00 . A A . 152 VAL HG23 1 1
5 7477 1 1 36 VAL N N 11.895 -5.082 -10.196 1.00 . A A . 152 VAL N 1 1
5 7478 1 1 36 VAL O O 11.085 -1.713 -9.892 1.00 . A A . 152 VAL O 1 1
5 7479 1 1 37 ALA C C 11.397 -1.847 -6.882 1.00 . A A . 153 ALA C 1 1
5 7480 1 1 37 ALA CA C 10.087 -2.372 -7.479 1.00 . A A . 153 ALA CA 1 1
5 7481 1 1 37 ALA CB C 9.314 -3.191 -6.446 1.00 . A A . 153 ALA CB 1 1
5 7482 1 1 37 ALA H H 10.218 -4.287 -8.454 1.00 . A A . 153 ALA H 1 1
5 7483 1 1 37 ALA HA H 9.478 -1.557 -7.837 1.00 . A A . 153 ALA HA 1 1
5 7484 1 1 37 ALA HB1 H 8.373 -3.508 -6.869 1.00 . A A . 153 ALA HB1 1 1
5 7485 1 1 37 ALA HB2 H 9.131 -2.586 -5.571 1.00 . A A . 153 ALA HB2 1 1
5 7486 1 1 37 ALA HB3 H 9.895 -4.059 -6.170 1.00 . A A . 153 ALA HB3 1 1
5 7487 1 1 37 ALA N N 10.381 -3.329 -8.581 1.00 . A A . 153 ALA N 1 1
5 7488 1 1 37 ALA O O 11.478 -0.726 -6.423 1.00 . A A . 153 ALA O 1 1
5 7489 1 1 38 ARG C C 14.261 -1.009 -7.115 1.00 . A A . 154 ARG C 1 1
5 7490 1 1 38 ARG CA C 13.732 -2.207 -6.326 1.00 . A A . 154 ARG CA 1 1
5 7491 1 1 38 ARG CB C 14.666 -3.407 -6.499 1.00 . A A . 154 ARG CB 1 1
5 7492 1 1 38 ARG CD C 15.814 -4.849 -4.813 1.00 . A A . 154 ARG CD 1 1
5 7493 1 1 38 ARG CG C 14.455 -4.395 -5.351 1.00 . A A . 154 ARG CG 1 1
5 7494 1 1 38 ARG CZ C 16.979 -6.969 -4.962 1.00 . A A . 154 ARG CZ 1 1
5 7495 1 1 38 ARG H H 12.335 -3.555 -7.265 1.00 . A A . 154 ARG H 1 1
5 7496 1 1 38 ARG HA H 13.633 -1.963 -5.281 1.00 . A A . 154 ARG HA 1 1
5 7497 1 1 38 ARG HB2 H 14.452 -3.895 -7.439 1.00 . A A . 154 ARG HB2 1 1
5 7498 1 1 38 ARG HB3 H 15.691 -3.067 -6.494 1.00 . A A . 154 ARG HB3 1 1
5 7499 1 1 38 ARG HD2 H 16.613 -4.363 -5.356 1.00 . A A . 154 ARG HD2 1 1
5 7500 1 1 38 ARG HD3 H 15.892 -4.637 -3.758 1.00 . A A . 154 ARG HD3 1 1
5 7501 1 1 38 ARG HE H 15.021 -6.804 -5.250 1.00 . A A . 154 ARG HE 1 1
5 7502 1 1 38 ARG HG2 H 13.895 -3.915 -4.561 1.00 . A A . 154 ARG HG2 1 1
5 7503 1 1 38 ARG HG3 H 13.907 -5.253 -5.710 1.00 . A A . 154 ARG HG3 1 1
5 7504 1 1 38 ARG HH11 H 18.055 -5.501 -5.800 1.00 . A A . 154 ARG HH11 1 1
5 7505 1 1 38 ARG HH12 H 18.945 -6.916 -5.342 1.00 . A A . 154 ARG HH12 1 1
5 7506 1 1 38 ARG HH21 H 16.169 -8.587 -4.105 1.00 . A A . 154 ARG HH21 1 1
5 7507 1 1 38 ARG HH22 H 17.877 -8.662 -4.383 1.00 . A A . 154 ARG HH22 1 1
5 7508 1 1 38 ARG N N 12.424 -2.655 -6.888 1.00 . A A . 154 ARG N 1 1
5 7509 1 1 38 ARG NE N 15.848 -6.320 -5.041 1.00 . A A . 154 ARG NE 1 1
5 7510 1 1 38 ARG NH1 N 18.078 -6.419 -5.403 1.00 . A A . 154 ARG NH1 1 1
5 7511 1 1 38 ARG NH2 N 17.011 -8.165 -4.442 1.00 . A A . 154 ARG NH2 1 1
5 7512 1 1 38 ARG O O 14.983 -0.181 -6.598 1.00 . A A . 154 ARG O 1 1
5 7513 1 1 39 LYS C C 13.669 1.517 -8.811 1.00 . A A . 155 LYS C 1 1
5 7514 1 1 39 LYS CA C 14.398 0.225 -9.194 1.00 . A A . 155 LYS CA 1 1
5 7515 1 1 39 LYS CB C 14.067 -0.167 -10.634 1.00 . A A . 155 LYS CB 1 1
5 7516 1 1 39 LYS CD C 15.282 -0.359 -12.807 1.00 . A A . 155 LYS CD 1 1
5 7517 1 1 39 LYS CE C 16.628 0.228 -13.236 1.00 . A A . 155 LYS CE 1 1
5 7518 1 1 39 LYS CG C 15.325 -0.705 -11.318 1.00 . A A . 155 LYS CG 1 1
5 7519 1 1 39 LYS H H 13.331 -1.597 -8.767 1.00 . A A . 155 LYS H 1 1
5 7520 1 1 39 LYS HA H 15.464 0.345 -9.082 1.00 . A A . 155 LYS HA 1 1
5 7521 1 1 39 LYS HB2 H 13.302 -0.929 -10.632 1.00 . A A . 155 LYS HB2 1 1
5 7522 1 1 39 LYS HB3 H 13.711 0.699 -11.171 1.00 . A A . 155 LYS HB3 1 1
5 7523 1 1 39 LYS HD2 H 15.079 -1.253 -13.378 1.00 . A A . 155 LYS HD2 1 1
5 7524 1 1 39 LYS HD3 H 14.502 0.367 -12.985 1.00 . A A . 155 LYS HD3 1 1
5 7525 1 1 39 LYS HE2 H 16.764 1.210 -12.804 1.00 . A A . 155 LYS HE2 1 1
5 7526 1 1 39 LYS HE3 H 17.435 -0.428 -12.948 1.00 . A A . 155 LYS HE3 1 1
5 7527 1 1 39 LYS HG2 H 16.200 -0.257 -10.868 1.00 . A A . 155 LYS HG2 1 1
5 7528 1 1 39 LYS HG3 H 15.369 -1.777 -11.201 1.00 . A A . 155 LYS HG3 1 1
5 7529 1 1 39 LYS HZ1 H 16.364 -0.628 -15.116 1.00 . A A . 155 LYS HZ1 1 1
5 7530 1 1 39 LYS HZ2 H 15.783 0.964 -14.991 1.00 . A A . 155 LYS HZ2 1 1
5 7531 1 1 39 LYS HZ3 H 17.451 0.677 -15.095 1.00 . A A . 155 LYS HZ3 1 1
5 7532 1 1 39 LYS N N 13.911 -0.914 -8.367 1.00 . A A . 155 LYS N 1 1
5 7533 1 1 39 LYS NZ N 16.551 0.317 -14.722 1.00 . A A . 155 LYS NZ 1 1
5 7534 1 1 39 LYS O O 14.111 2.605 -9.120 1.00 . A A . 155 LYS O 1 1
5 7535 1 1 40 SER C C 12.221 3.083 -6.344 1.00 . A A . 156 SER C 1 1
5 7536 1 1 40 SER CA C 11.800 2.630 -7.743 1.00 . A A . 156 SER CA 1 1
5 7537 1 1 40 SER CB C 10.331 2.209 -7.752 1.00 . A A . 156 SER CB 1 1
5 7538 1 1 40 SER H H 12.211 0.520 -7.901 1.00 . A A . 156 SER H 1 1
5 7539 1 1 40 SER HA H 11.960 3.420 -8.460 1.00 . A A . 156 SER HA 1 1
5 7540 1 1 40 SER HB2 H 9.870 2.527 -8.673 1.00 . A A . 156 SER HB2 1 1
5 7541 1 1 40 SER HB3 H 10.266 1.132 -7.672 1.00 . A A . 156 SER HB3 1 1
5 7542 1 1 40 SER HG H 9.854 3.762 -6.682 1.00 . A A . 156 SER HG 1 1
5 7543 1 1 40 SER N N 12.554 1.406 -8.141 1.00 . A A . 156 SER N 1 1
5 7544 1 1 40 SER O O 11.674 4.018 -5.795 1.00 . A A . 156 SER O 1 1
5 7545 1 1 40 SER OG O 9.660 2.822 -6.659 1.00 . A A . 156 SER OG 1 1
5 7546 1 1 41 LYS C C 13.965 4.327 -4.378 1.00 . A A . 157 LYS C 1 1
5 7547 1 1 41 LYS CA C 13.640 2.832 -4.400 1.00 . A A . 157 LYS CA 1 1
5 7548 1 1 41 LYS CB C 14.889 1.996 -4.129 1.00 . A A . 157 LYS CB 1 1
5 7549 1 1 41 LYS CD C 16.283 0.969 -2.326 1.00 . A A . 157 LYS CD 1 1
5 7550 1 1 41 LYS CE C 16.594 0.978 -0.827 1.00 . A A . 157 LYS CE 1 1
5 7551 1 1 41 LYS CG C 15.193 1.999 -2.630 1.00 . A A . 157 LYS CG 1 1
5 7552 1 1 41 LYS H H 13.620 1.679 -6.222 1.00 . A A . 157 LYS H 1 1
5 7553 1 1 41 LYS HA H 12.878 2.604 -3.671 1.00 . A A . 157 LYS HA 1 1
5 7554 1 1 41 LYS HB2 H 14.719 0.982 -4.461 1.00 . A A . 157 LYS HB2 1 1
5 7555 1 1 41 LYS HB3 H 15.727 2.415 -4.666 1.00 . A A . 157 LYS HB3 1 1
5 7556 1 1 41 LYS HD2 H 15.942 -0.014 -2.618 1.00 . A A . 157 LYS HD2 1 1
5 7557 1 1 41 LYS HD3 H 17.178 1.218 -2.878 1.00 . A A . 157 LYS HD3 1 1
5 7558 1 1 41 LYS HE2 H 15.677 0.994 -0.255 1.00 . A A . 157 LYS HE2 1 1
5 7559 1 1 41 LYS HE3 H 17.191 0.120 -0.561 1.00 . A A . 157 LYS HE3 1 1
5 7560 1 1 41 LYS HG2 H 15.532 2.981 -2.333 1.00 . A A . 157 LYS HG2 1 1
5 7561 1 1 41 LYS HG3 H 14.299 1.746 -2.080 1.00 . A A . 157 LYS HG3 1 1
5 7562 1 1 41 LYS HZ1 H 17.977 2.413 -1.429 1.00 . A A . 157 LYS HZ1 1 1
5 7563 1 1 41 LYS HZ2 H 16.715 3.025 -0.471 1.00 . A A . 157 LYS HZ2 1 1
5 7564 1 1 41 LYS HZ3 H 17.961 2.124 0.247 1.00 . A A . 157 LYS HZ3 1 1
5 7565 1 1 41 LYS N N 13.189 2.431 -5.763 1.00 . A A . 157 LYS N 1 1
5 7566 1 1 41 LYS NZ N 17.370 2.229 -0.603 1.00 . A A . 157 LYS NZ 1 1
5 7567 1 1 41 LYS O O 14.376 4.889 -5.374 1.00 . A A . 157 LYS O 1 1
5 7568 1 1 42 PRO C C 15.477 6.628 -2.726 1.00 . A A . 158 PRO C 1 1
5 7569 1 1 42 PRO CA C 14.010 6.371 -3.078 1.00 . A A . 158 PRO CA 1 1
5 7570 1 1 42 PRO CB C 13.099 6.756 -1.917 1.00 . A A . 158 PRO CB 1 1
5 7571 1 1 42 PRO CD C 13.264 4.319 -2.002 1.00 . A A . 158 PRO CD 1 1
5 7572 1 1 42 PRO CG C 12.889 5.495 -1.127 1.00 . A A . 158 PRO CG 1 1
5 7573 1 1 42 PRO HA H 13.726 6.911 -3.966 1.00 . A A . 158 PRO HA 1 1
5 7574 1 1 42 PRO HB2 H 13.576 7.509 -1.305 1.00 . A A . 158 PRO HB2 1 1
5 7575 1 1 42 PRO HB3 H 12.153 7.118 -2.289 1.00 . A A . 158 PRO HB3 1 1
5 7576 1 1 42 PRO HD2 H 14.042 3.736 -1.530 1.00 . A A . 158 PRO HD2 1 1
5 7577 1 1 42 PRO HD3 H 12.403 3.707 -2.206 1.00 . A A . 158 PRO HD3 1 1
5 7578 1 1 42 PRO HG2 H 13.514 5.511 -0.246 1.00 . A A . 158 PRO HG2 1 1
5 7579 1 1 42 PRO HG3 H 11.853 5.414 -0.840 1.00 . A A . 158 PRO HG3 1 1
5 7580 1 1 42 PRO N N 13.755 4.927 -3.238 1.00 . A A . 158 PRO N 1 1
5 7581 1 1 42 PRO O O 16.095 5.871 -2.004 1.00 . A A . 158 PRO O 1 1
5 7582 1 1 43 LYS C C 17.543 9.318 -2.132 1.00 . A A . 159 LYS C 1 1
5 7583 1 1 43 LYS CA C 17.460 8.009 -2.917 1.00 . A A . 159 LYS CA 1 1
5 7584 1 1 43 LYS CB C 18.141 8.153 -4.276 1.00 . A A . 159 LYS CB 1 1
5 7585 1 1 43 LYS CD C 17.489 6.867 -6.315 1.00 . A A . 159 LYS CD 1 1
5 7586 1 1 43 LYS CE C 18.468 6.486 -7.425 1.00 . A A . 159 LYS CE 1 1
5 7587 1 1 43 LYS CG C 18.199 6.788 -4.962 1.00 . A A . 159 LYS CG 1 1
5 7588 1 1 43 LYS H H 15.516 8.295 -3.803 1.00 . A A . 159 LYS H 1 1
5 7589 1 1 43 LYS HA H 17.911 7.204 -2.360 1.00 . A A . 159 LYS HA 1 1
5 7590 1 1 43 LYS HB2 H 17.579 8.844 -4.890 1.00 . A A . 159 LYS HB2 1 1
5 7591 1 1 43 LYS HB3 H 19.144 8.528 -4.138 1.00 . A A . 159 LYS HB3 1 1
5 7592 1 1 43 LYS HD2 H 16.651 6.186 -6.321 1.00 . A A . 159 LYS HD2 1 1
5 7593 1 1 43 LYS HD3 H 17.136 7.874 -6.479 1.00 . A A . 159 LYS HD3 1 1
5 7594 1 1 43 LYS HE2 H 19.152 5.724 -7.076 1.00 . A A . 159 LYS HE2 1 1
5 7595 1 1 43 LYS HE3 H 17.934 6.143 -8.298 1.00 . A A . 159 LYS HE3 1 1
5 7596 1 1 43 LYS HG2 H 19.231 6.505 -5.111 1.00 . A A . 159 LYS HG2 1 1
5 7597 1 1 43 LYS HG3 H 17.709 6.054 -4.343 1.00 . A A . 159 LYS HG3 1 1
5 7598 1 1 43 LYS HZ1 H 18.531 8.539 -7.763 1.00 . A A . 159 LYS HZ1 1 1
5 7599 1 1 43 LYS HZ2 H 19.919 7.918 -7.003 1.00 . A A . 159 LYS HZ2 1 1
5 7600 1 1 43 LYS HZ3 H 19.671 7.653 -8.660 1.00 . A A . 159 LYS HZ3 1 1
5 7601 1 1 43 LYS N N 16.035 7.695 -3.226 1.00 . A A . 159 LYS N 1 1
5 7602 1 1 43 LYS NZ N 19.203 7.743 -7.736 1.00 . A A . 159 LYS NZ 1 1
5 7603 1 1 43 LYS O O 18.354 10.176 -2.418 1.00 . A A . 159 LYS O 1 1
5 7604 1 1 44 ARG C C 16.885 10.411 1.145 1.00 . A A . 160 ARG C 1 1
5 7605 1 1 44 ARG CA C 16.729 10.733 -0.344 1.00 . A A . 160 ARG CA 1 1
5 7606 1 1 44 ARG CB C 15.388 11.419 -0.613 1.00 . A A . 160 ARG CB 1 1
5 7607 1 1 44 ARG CD C 12.919 11.088 -0.785 1.00 . A A . 160 ARG CD 1 1
5 7608 1 1 44 ARG CG C 14.267 10.379 -0.633 1.00 . A A . 160 ARG CG 1 1
5 7609 1 1 44 ARG CZ C 11.855 12.183 -2.667 1.00 . A A . 160 ARG CZ 1 1
5 7610 1 1 44 ARG H H 16.057 8.775 -0.936 1.00 . A A . 160 ARG H 1 1
5 7611 1 1 44 ARG HA H 17.536 11.369 -0.672 1.00 . A A . 160 ARG HA 1 1
5 7612 1 1 44 ARG HB2 H 15.193 12.145 0.164 1.00 . A A . 160 ARG HB2 1 1
5 7613 1 1 44 ARG HB3 H 15.427 11.919 -1.570 1.00 . A A . 160 ARG HB3 1 1
5 7614 1 1 44 ARG HD2 H 12.109 10.379 -0.682 1.00 . A A . 160 ARG HD2 1 1
5 7615 1 1 44 ARG HD3 H 12.825 11.878 -0.056 1.00 . A A . 160 ARG HD3 1 1
5 7616 1 1 44 ARG HE H 13.768 11.647 -2.684 1.00 . A A . 160 ARG HE 1 1
5 7617 1 1 44 ARG HG2 H 14.416 9.704 -1.462 1.00 . A A . 160 ARG HG2 1 1
5 7618 1 1 44 ARG HG3 H 14.277 9.823 0.290 1.00 . A A . 160 ARG HG3 1 1
5 7619 1 1 44 ARG HH11 H 10.884 12.242 -0.917 1.00 . A A . 160 ARG HH11 1 1
5 7620 1 1 44 ARG HH12 H 10.004 12.843 -2.284 1.00 . A A . 160 ARG HH12 1 1
5 7621 1 1 44 ARG HH21 H 12.574 12.245 -4.534 1.00 . A A . 160 ARG HH21 1 1
5 7622 1 1 44 ARG HH22 H 10.961 12.843 -4.332 1.00 . A A . 160 ARG HH22 1 1
5 7623 1 1 44 ARG N N 16.705 9.478 -1.146 1.00 . A A . 160 ARG N 1 1
5 7624 1 1 44 ARG NE N 12.940 11.662 -2.159 1.00 . A A . 160 ARG NE 1 1
5 7625 1 1 44 ARG NH1 N 10.835 12.443 -1.895 1.00 . A A . 160 ARG NH1 1 1
5 7626 1 1 44 ARG NH2 N 11.792 12.444 -3.944 1.00 . A A . 160 ARG NH2 1 1
5 7627 1 1 44 ARG O O 16.903 9.266 1.549 1.00 . A A . 160 ARG O 1 1
5 7628 1 1 45 ALA C C 15.879 10.677 4.039 1.00 . A A . 161 ALA C 1 1
5 7629 1 1 45 ALA CA C 17.176 11.200 3.422 1.00 . A A . 161 ALA CA 1 1
5 7630 1 1 45 ALA CB C 17.513 12.579 3.988 1.00 . A A . 161 ALA CB 1 1
5 7631 1 1 45 ALA H H 16.994 12.330 1.603 1.00 . A A . 161 ALA H 1 1
5 7632 1 1 45 ALA HA H 17.988 10.516 3.612 1.00 . A A . 161 ALA HA 1 1
5 7633 1 1 45 ALA HB1 H 18.362 12.987 3.461 1.00 . A A . 161 ALA HB1 1 1
5 7634 1 1 45 ALA HB2 H 16.663 13.233 3.864 1.00 . A A . 161 ALA HB2 1 1
5 7635 1 1 45 ALA HB3 H 17.748 12.490 5.038 1.00 . A A . 161 ALA HB3 1 1
5 7636 1 1 45 ALA N N 17.009 11.421 1.957 1.00 . A A . 161 ALA N 1 1
5 7637 1 1 45 ALA O O 14.794 10.997 3.595 1.00 . A A . 161 ALA O 1 1
5 7638 1 1 46 GLY C C 14.572 7.875 5.308 1.00 . A A . 162 GLY C 1 1
5 7639 1 1 46 GLY CA C 14.758 9.335 5.713 1.00 . A A . 162 GLY CA 1 1
5 7640 1 1 46 GLY H H 16.868 9.635 5.407 1.00 . A A . 162 GLY H 1 1
5 7641 1 1 46 GLY HA2 H 13.899 9.906 5.396 1.00 . A A . 162 GLY HA2 1 1
5 7642 1 1 46 GLY HA3 H 14.861 9.403 6.787 1.00 . A A . 162 GLY HA3 1 1
5 7643 1 1 46 GLY N N 15.983 9.877 5.063 1.00 . A A . 162 GLY N 1 1
5 7644 1 1 46 GLY O O 14.823 7.498 4.182 1.00 . A A . 162 GLY O 1 1
5 7645 1 1 47 THR C C 12.612 5.430 5.134 1.00 . A A . 163 THR C 1 1
5 7646 1 1 47 THR CA C 13.935 5.612 5.877 1.00 . A A . 163 THR CA 1 1
5 7647 1 1 47 THR CB C 13.907 4.887 7.223 1.00 . A A . 163 THR CB 1 1
5 7648 1 1 47 THR CG2 C 14.073 3.383 6.997 1.00 . A A . 163 THR CG2 1 1
5 7649 1 1 47 THR H H 13.939 7.372 7.120 1.00 . A A . 163 THR H 1 1
5 7650 1 1 47 THR HA H 14.755 5.250 5.277 1.00 . A A . 163 THR HA 1 1
5 7651 1 1 47 THR HB H 12.964 5.070 7.712 1.00 . A A . 163 THR HB 1 1
5 7652 1 1 47 THR HG1 H 15.722 4.786 7.914 1.00 . A A . 163 THR HG1 1 1
5 7653 1 1 47 THR HG21 H 13.677 3.119 6.028 1.00 . A A . 163 THR HG21 1 1
5 7654 1 1 47 THR HG22 H 15.121 3.127 7.040 1.00 . A A . 163 THR HG22 1 1
5 7655 1 1 47 THR HG23 H 13.538 2.843 7.764 1.00 . A A . 163 THR HG23 1 1
5 7656 1 1 47 THR N N 14.136 7.049 6.216 1.00 . A A . 163 THR N 1 1
5 7657 1 1 47 THR O O 11.553 5.752 5.639 1.00 . A A . 163 THR O 1 1
5 7658 1 1 47 THR OG1 O 14.967 5.365 8.039 1.00 . A A . 163 THR OG1 1 1
5 7659 1 1 48 PHE C C 10.975 3.258 3.215 1.00 . A A . 164 PHE C 1 1
5 7660 1 1 48 PHE CA C 11.417 4.722 3.152 1.00 . A A . 164 PHE CA 1 1
5 7661 1 1 48 PHE CB C 11.794 5.108 1.723 1.00 . A A . 164 PHE CB 1 1
5 7662 1 1 48 PHE CD1 C 13.161 7.193 2.101 1.00 . A A . 164 PHE CD1 1 1
5 7663 1 1 48 PHE CD2 C 10.960 7.399 1.095 1.00 . A A . 164 PHE CD2 1 1
5 7664 1 1 48 PHE CE1 C 13.328 8.584 2.020 1.00 . A A . 164 PHE CE1 1 1
5 7665 1 1 48 PHE CE2 C 11.129 8.787 1.015 1.00 . A A . 164 PHE CE2 1 1
5 7666 1 1 48 PHE CG C 11.976 6.603 1.637 1.00 . A A . 164 PHE CG 1 1
5 7667 1 1 48 PHE CZ C 12.311 9.379 1.476 1.00 . A A . 164 PHE CZ 1 1
5 7668 1 1 48 PHE H H 13.531 4.673 3.550 1.00 . A A . 164 PHE H 1 1
5 7669 1 1 48 PHE HA H 10.635 5.370 3.516 1.00 . A A . 164 PHE HA 1 1
5 7670 1 1 48 PHE HB2 H 12.716 4.616 1.451 1.00 . A A . 164 PHE HB2 1 1
5 7671 1 1 48 PHE HB3 H 11.009 4.802 1.048 1.00 . A A . 164 PHE HB3 1 1
5 7672 1 1 48 PHE HD1 H 13.943 6.576 2.522 1.00 . A A . 164 PHE HD1 1 1
5 7673 1 1 48 PHE HD2 H 10.046 6.942 0.737 1.00 . A A . 164 PHE HD2 1 1
5 7674 1 1 48 PHE HE1 H 14.245 9.046 2.375 1.00 . A A . 164 PHE HE1 1 1
5 7675 1 1 48 PHE HE2 H 10.345 9.402 0.596 1.00 . A A . 164 PHE HE2 1 1
5 7676 1 1 48 PHE HZ H 12.439 10.449 1.415 1.00 . A A . 164 PHE HZ 1 1
5 7677 1 1 48 PHE N N 12.666 4.921 3.938 1.00 . A A . 164 PHE N 1 1
5 7678 1 1 48 PHE O O 11.786 2.354 3.184 1.00 . A A . 164 PHE O 1 1
5 7679 1 1 49 TYR C C 8.700 1.161 1.998 1.00 . A A . 165 TYR C 1 1
5 7680 1 1 49 TYR CA C 9.204 1.617 3.367 1.00 . A A . 165 TYR CA 1 1
5 7681 1 1 49 TYR CB C 8.024 1.650 4.332 1.00 . A A . 165 TYR CB 1 1
5 7682 1 1 49 TYR CD1 C 9.794 2.337 6.006 1.00 . A A . 165 TYR CD1 1 1
5 7683 1 1 49 TYR CD2 C 7.455 2.503 6.617 1.00 . A A . 165 TYR CD2 1 1
5 7684 1 1 49 TYR CE1 C 10.154 2.827 7.269 1.00 . A A . 165 TYR CE1 1 1
5 7685 1 1 49 TYR CE2 C 7.812 2.988 7.873 1.00 . A A . 165 TYR CE2 1 1
5 7686 1 1 49 TYR CG C 8.441 2.177 5.683 1.00 . A A . 165 TYR CG 1 1
5 7687 1 1 49 TYR CZ C 9.163 3.151 8.203 1.00 . A A . 165 TYR CZ 1 1
5 7688 1 1 49 TYR H H 9.056 3.758 3.331 1.00 . A A . 165 TYR H 1 1
5 7689 1 1 49 TYR HA H 9.970 0.954 3.736 1.00 . A A . 165 TYR HA 1 1
5 7690 1 1 49 TYR HB2 H 7.253 2.288 3.928 1.00 . A A . 165 TYR HB2 1 1
5 7691 1 1 49 TYR HB3 H 7.634 0.654 4.445 1.00 . A A . 165 TYR HB3 1 1
5 7692 1 1 49 TYR HD1 H 10.556 2.086 5.285 1.00 . A A . 165 TYR HD1 1 1
5 7693 1 1 49 TYR HD2 H 6.413 2.377 6.364 1.00 . A A . 165 TYR HD2 1 1
5 7694 1 1 49 TYR HE1 H 11.197 2.951 7.523 1.00 . A A . 165 TYR HE1 1 1
5 7695 1 1 49 TYR HE2 H 7.045 3.237 8.589 1.00 . A A . 165 TYR HE2 1 1
5 7696 1 1 49 TYR HH H 9.836 2.895 9.972 1.00 . A A . 165 TYR HH 1 1
5 7697 1 1 49 TYR N N 9.695 3.018 3.303 1.00 . A A . 165 TYR N 1 1
5 7698 1 1 49 TYR O O 7.871 1.816 1.396 1.00 . A A . 165 TYR O 1 1
5 7699 1 1 49 TYR OH O 9.516 3.634 9.448 1.00 . A A . 165 TYR OH 1 1
5 7700 1 1 50 PRO C C 7.358 -1.178 0.527 1.00 . A A . 166 PRO C 1 1
5 7701 1 1 50 PRO CA C 8.720 -0.532 0.284 1.00 . A A . 166 PRO CA 1 1
5 7702 1 1 50 PRO CB C 9.776 -1.581 -0.049 1.00 . A A . 166 PRO CB 1 1
5 7703 1 1 50 PRO CD C 10.179 -0.819 2.220 1.00 . A A . 166 PRO CD 1 1
5 7704 1 1 50 PRO CG C 10.365 -1.976 1.270 1.00 . A A . 166 PRO CG 1 1
5 7705 1 1 50 PRO HA H 8.669 0.224 -0.483 1.00 . A A . 166 PRO HA 1 1
5 7706 1 1 50 PRO HB2 H 9.318 -2.433 -0.529 1.00 . A A . 166 PRO HB2 1 1
5 7707 1 1 50 PRO HB3 H 10.541 -1.156 -0.681 1.00 . A A . 166 PRO HB3 1 1
5 7708 1 1 50 PRO HD2 H 9.814 -1.174 3.176 1.00 . A A . 166 PRO HD2 1 1
5 7709 1 1 50 PRO HD3 H 11.103 -0.277 2.342 1.00 . A A . 166 PRO HD3 1 1
5 7710 1 1 50 PRO HG2 H 9.856 -2.852 1.648 1.00 . A A . 166 PRO HG2 1 1
5 7711 1 1 50 PRO HG3 H 11.418 -2.186 1.154 1.00 . A A . 166 PRO HG3 1 1
5 7712 1 1 50 PRO N N 9.179 0.029 1.567 1.00 . A A . 166 PRO N 1 1
5 7713 1 1 50 PRO O O 7.229 -2.057 1.352 1.00 . A A . 166 PRO O 1 1
5 7714 1 1 51 VAL C C 4.418 -1.948 -1.169 1.00 . A A . 167 VAL C 1 1
5 7715 1 1 51 VAL CA C 4.991 -1.336 0.106 1.00 . A A . 167 VAL CA 1 1
5 7716 1 1 51 VAL CB C 4.096 -0.170 0.576 1.00 . A A . 167 VAL CB 1 1
5 7717 1 1 51 VAL CG1 C 4.890 0.806 1.441 1.00 . A A . 167 VAL CG1 1 1
5 7718 1 1 51 VAL CG2 C 3.552 0.596 -0.632 1.00 . A A . 167 VAL CG2 1 1
5 7719 1 1 51 VAL H H 6.440 -0.011 -0.793 1.00 . A A . 167 VAL H 1 1
5 7720 1 1 51 VAL HA H 5.052 -2.080 0.881 1.00 . A A . 167 VAL HA 1 1
5 7721 1 1 51 VAL HB H 3.269 -0.567 1.149 1.00 . A A . 167 VAL HB 1 1
5 7722 1 1 51 VAL HG11 H 5.868 0.400 1.648 1.00 . A A . 167 VAL HG11 1 1
5 7723 1 1 51 VAL HG12 H 4.991 1.743 0.909 1.00 . A A . 167 VAL HG12 1 1
5 7724 1 1 51 VAL HG13 H 4.363 0.974 2.368 1.00 . A A . 167 VAL HG13 1 1
5 7725 1 1 51 VAL HG21 H 4.354 0.779 -1.332 1.00 . A A . 167 VAL HG21 1 1
5 7726 1 1 51 VAL HG22 H 2.781 0.014 -1.111 1.00 . A A . 167 VAL HG22 1 1
5 7727 1 1 51 VAL HG23 H 3.141 1.540 -0.301 1.00 . A A . 167 VAL HG23 1 1
5 7728 1 1 51 VAL N N 6.333 -0.740 -0.147 1.00 . A A . 167 VAL N 1 1
5 7729 1 1 51 VAL O O 4.862 -1.661 -2.261 1.00 . A A . 167 VAL O 1 1
5 7730 1 1 52 ILE C C 1.464 -2.578 -2.484 1.00 . A A . 168 ILE C 1 1
5 7731 1 1 52 ILE CA C 2.771 -3.331 -2.247 1.00 . A A . 168 ILE CA 1 1
5 7732 1 1 52 ILE CB C 2.529 -4.812 -1.929 1.00 . A A . 168 ILE CB 1 1
5 7733 1 1 52 ILE CD1 C 0.226 -5.027 -2.949 1.00 . A A . 168 ILE CD1 1 1
5 7734 1 1 52 ILE CG1 C 1.696 -5.456 -3.048 1.00 . A A . 168 ILE CG1 1 1
5 7735 1 1 52 ILE CG2 C 1.800 -4.945 -0.593 1.00 . A A . 168 ILE CG2 1 1
5 7736 1 1 52 ILE H H 3.035 -2.943 -0.151 1.00 . A A . 168 ILE H 1 1
5 7737 1 1 52 ILE HA H 3.427 -3.230 -3.094 1.00 . A A . 168 ILE HA 1 1
5 7738 1 1 52 ILE HB H 3.483 -5.316 -1.860 1.00 . A A . 168 ILE HB 1 1
5 7739 1 1 52 ILE HD11 H 0.044 -4.556 -1.996 1.00 . A A . 168 ILE HD11 1 1
5 7740 1 1 52 ILE HD12 H 0.003 -4.329 -3.742 1.00 . A A . 168 ILE HD12 1 1
5 7741 1 1 52 ILE HD13 H -0.408 -5.895 -3.047 1.00 . A A . 168 ILE HD13 1 1
5 7742 1 1 52 ILE HG12 H 2.091 -5.152 -4.006 1.00 . A A . 168 ILE HG12 1 1
5 7743 1 1 52 ILE HG13 H 1.758 -6.531 -2.963 1.00 . A A . 168 ILE HG13 1 1
5 7744 1 1 52 ILE HG21 H 0.941 -4.293 -0.587 1.00 . A A . 168 ILE HG21 1 1
5 7745 1 1 52 ILE HG22 H 1.478 -5.968 -0.460 1.00 . A A . 168 ILE HG22 1 1
5 7746 1 1 52 ILE HG23 H 2.469 -4.672 0.209 1.00 . A A . 168 ILE HG23 1 1
5 7747 1 1 52 ILE N N 3.403 -2.752 -1.039 1.00 . A A . 168 ILE N 1 1
5 7748 1 1 52 ILE O O 0.654 -2.430 -1.591 1.00 . A A . 168 ILE O 1 1
5 7749 1 1 53 PHE C C -1.077 -2.176 -4.500 1.00 . A A . 169 PHE C 1 1
5 7750 1 1 53 PHE CA C 0.030 -1.284 -3.935 1.00 . A A . 169 PHE CA 1 1
5 7751 1 1 53 PHE CB C 0.461 -0.250 -4.972 1.00 . A A . 169 PHE CB 1 1
5 7752 1 1 53 PHE CD1 C 1.683 1.229 -3.318 1.00 . A A . 169 PHE CD1 1 1
5 7753 1 1 53 PHE CD2 C -0.082 2.189 -4.681 1.00 . A A . 169 PHE CD2 1 1
5 7754 1 1 53 PHE CE1 C 1.895 2.477 -2.715 1.00 . A A . 169 PHE CE1 1 1
5 7755 1 1 53 PHE CE2 C 0.127 3.433 -4.077 1.00 . A A . 169 PHE CE2 1 1
5 7756 1 1 53 PHE CG C 0.692 1.086 -4.304 1.00 . A A . 169 PHE CG 1 1
5 7757 1 1 53 PHE CZ C 1.115 3.579 -3.095 1.00 . A A . 169 PHE CZ 1 1
5 7758 1 1 53 PHE H H 1.945 -2.173 -4.361 1.00 . A A . 169 PHE H 1 1
5 7759 1 1 53 PHE HA H -0.307 -0.787 -3.041 1.00 . A A . 169 PHE HA 1 1
5 7760 1 1 53 PHE HB2 H 1.375 -0.578 -5.443 1.00 . A A . 169 PHE HB2 1 1
5 7761 1 1 53 PHE HB3 H -0.312 -0.149 -5.720 1.00 . A A . 169 PHE HB3 1 1
5 7762 1 1 53 PHE HD1 H 2.281 0.379 -3.023 1.00 . A A . 169 PHE HD1 1 1
5 7763 1 1 53 PHE HD2 H -0.845 2.079 -5.438 1.00 . A A . 169 PHE HD2 1 1
5 7764 1 1 53 PHE HE1 H 2.663 2.590 -1.955 1.00 . A A . 169 PHE HE1 1 1
5 7765 1 1 53 PHE HE2 H -0.475 4.281 -4.370 1.00 . A A . 169 PHE HE2 1 1
5 7766 1 1 53 PHE HZ H 1.278 4.543 -2.634 1.00 . A A . 169 PHE HZ 1 1
5 7767 1 1 53 PHE N N 1.267 -2.067 -3.662 1.00 . A A . 169 PHE N 1 1
5 7768 1 1 53 PHE O O -0.834 -3.051 -5.307 1.00 . A A . 169 PHE O 1 1
5 7769 1 1 54 PHE C C -4.170 -1.988 -5.706 1.00 . A A . 170 PHE C 1 1
5 7770 1 1 54 PHE CA C -3.428 -2.769 -4.609 1.00 . A A . 170 PHE CA 1 1
5 7771 1 1 54 PHE CB C -4.355 -2.977 -3.406 1.00 . A A . 170 PHE CB 1 1
5 7772 1 1 54 PHE CD1 C -3.697 -5.356 -2.849 1.00 . A A . 170 PHE CD1 1 1
5 7773 1 1 54 PHE CD2 C -3.361 -3.631 -1.178 1.00 . A A . 170 PHE CD2 1 1
5 7774 1 1 54 PHE CE1 C -3.184 -6.310 -1.962 1.00 . A A . 170 PHE CE1 1 1
5 7775 1 1 54 PHE CE2 C -2.851 -4.586 -0.293 1.00 . A A . 170 PHE CE2 1 1
5 7776 1 1 54 PHE CG C -3.786 -4.013 -2.459 1.00 . A A . 170 PHE CG 1 1
5 7777 1 1 54 PHE CZ C -2.762 -5.925 -0.683 1.00 . A A . 170 PHE CZ 1 1
5 7778 1 1 54 PHE H H -2.470 -1.229 -3.440 1.00 . A A . 170 PHE H 1 1
5 7779 1 1 54 PHE HA H -3.070 -3.716 -4.977 1.00 . A A . 170 PHE HA 1 1
5 7780 1 1 54 PHE HB2 H -4.469 -2.040 -2.881 1.00 . A A . 170 PHE HB2 1 1
5 7781 1 1 54 PHE HB3 H -5.322 -3.307 -3.756 1.00 . A A . 170 PHE HB3 1 1
5 7782 1 1 54 PHE HD1 H -4.022 -5.655 -3.835 1.00 . A A . 170 PHE HD1 1 1
5 7783 1 1 54 PHE HD2 H -3.428 -2.601 -0.874 1.00 . A A . 170 PHE HD2 1 1
5 7784 1 1 54 PHE HE1 H -3.119 -7.345 -2.260 1.00 . A A . 170 PHE HE1 1 1
5 7785 1 1 54 PHE HE2 H -2.528 -4.287 0.694 1.00 . A A . 170 PHE HE2 1 1
5 7786 1 1 54 PHE HZ H -2.367 -6.661 0.002 1.00 . A A . 170 PHE HZ 1 1
5 7787 1 1 54 PHE N N -2.296 -1.948 -4.089 1.00 . A A . 170 PHE N 1 1
5 7788 1 1 54 PHE O O -4.383 -0.794 -5.571 1.00 . A A . 170 PHE O 1 1
5 7789 1 1 55 PRO C C -3.016 -4.337 -7.725 1.00 . A A . 171 PRO C 1 1
5 7790 1 1 55 PRO CA C -4.305 -4.123 -6.912 1.00 . A A . 171 PRO CA 1 1
5 7791 1 1 55 PRO CB C -5.527 -4.589 -7.703 1.00 . A A . 171 PRO CB 1 1
5 7792 1 1 55 PRO CD C -5.324 -2.160 -7.890 1.00 . A A . 171 PRO CD 1 1
5 7793 1 1 55 PRO CG C -6.021 -3.381 -8.449 1.00 . A A . 171 PRO CG 1 1
5 7794 1 1 55 PRO HA H -4.263 -4.625 -5.960 1.00 . A A . 171 PRO HA 1 1
5 7795 1 1 55 PRO HB2 H -5.254 -5.370 -8.396 1.00 . A A . 171 PRO HB2 1 1
5 7796 1 1 55 PRO HB3 H -6.295 -4.939 -7.030 1.00 . A A . 171 PRO HB3 1 1
5 7797 1 1 55 PRO HD2 H -4.661 -1.733 -8.631 1.00 . A A . 171 PRO HD2 1 1
5 7798 1 1 55 PRO HD3 H -6.046 -1.430 -7.559 1.00 . A A . 171 PRO HD3 1 1
5 7799 1 1 55 PRO HG2 H -5.792 -3.484 -9.500 1.00 . A A . 171 PRO HG2 1 1
5 7800 1 1 55 PRO HG3 H -7.086 -3.282 -8.315 1.00 . A A . 171 PRO HG3 1 1
5 7801 1 1 55 PRO N N -4.568 -2.675 -6.753 1.00 . A A . 171 PRO N 1 1
5 7802 1 1 55 PRO O O -2.134 -3.503 -7.729 1.00 . A A . 171 PRO O 1 1
5 7803 1 1 56 ASN C C -0.444 -5.816 -8.367 1.00 . A A . 172 ASN C 1 1
5 7804 1 1 56 ASN CA C -1.689 -5.704 -9.249 1.00 . A A . 172 ASN CA 1 1
5 7805 1 1 56 ASN CB C -1.579 -4.508 -10.197 1.00 . A A . 172 ASN CB 1 1
5 7806 1 1 56 ASN CG C -2.910 -4.287 -10.919 1.00 . A A . 172 ASN CG 1 1
5 7807 1 1 56 ASN H H -3.632 -6.099 -8.411 1.00 . A A . 172 ASN H 1 1
5 7808 1 1 56 ASN HA H -1.819 -6.608 -9.822 1.00 . A A . 172 ASN HA 1 1
5 7809 1 1 56 ASN HB2 H -1.336 -3.627 -9.633 1.00 . A A . 172 ASN HB2 1 1
5 7810 1 1 56 ASN HB3 H -0.805 -4.694 -10.925 1.00 . A A . 172 ASN HB3 1 1
5 7811 1 1 56 ASN HD21 H -3.659 -6.039 -10.379 1.00 . A A . 172 ASN HD21 1 1
5 7812 1 1 56 ASN HD22 H -4.679 -5.077 -11.330 1.00 . A A . 172 ASN HD22 1 1
5 7813 1 1 56 ASN N N -2.908 -5.442 -8.422 1.00 . A A . 172 ASN N 1 1
5 7814 1 1 56 ASN ND2 N -3.825 -5.212 -10.872 1.00 . A A . 172 ASN ND2 1 1
5 7815 1 1 56 ASN O O 0.669 -5.862 -8.852 1.00 . A A . 172 ASN O 1 1
5 7816 1 1 56 ASN OD1 O -3.117 -3.259 -11.532 1.00 . A A . 172 ASN OD1 1 1
5 7817 1 1 57 LYS C C 1.694 -5.085 -6.619 1.00 . A A . 173 LYS C 1 1
5 7818 1 1 57 LYS CA C 0.554 -6.004 -6.172 1.00 . A A . 173 LYS CA 1 1
5 7819 1 1 57 LYS CB C 0.977 -7.466 -6.295 1.00 . A A . 173 LYS CB 1 1
5 7820 1 1 57 LYS CD C 1.505 -8.735 -4.215 1.00 . A A . 173 LYS CD 1 1
5 7821 1 1 57 LYS CE C 1.175 -10.077 -4.874 1.00 . A A . 173 LYS CE 1 1
5 7822 1 1 57 LYS CG C 2.063 -7.777 -5.265 1.00 . A A . 173 LYS CG 1 1
5 7823 1 1 57 LYS H H -1.526 -5.851 -6.704 1.00 . A A . 173 LYS H 1 1
5 7824 1 1 57 LYS HA H 0.272 -5.789 -5.154 1.00 . A A . 173 LYS HA 1 1
5 7825 1 1 57 LYS HB2 H 0.121 -8.103 -6.120 1.00 . A A . 173 LYS HB2 1 1
5 7826 1 1 57 LYS HB3 H 1.363 -7.646 -7.286 1.00 . A A . 173 LYS HB3 1 1
5 7827 1 1 57 LYS HD2 H 2.239 -8.886 -3.437 1.00 . A A . 173 LYS HD2 1 1
5 7828 1 1 57 LYS HD3 H 0.606 -8.316 -3.788 1.00 . A A . 173 LYS HD3 1 1
5 7829 1 1 57 LYS HE2 H 0.178 -10.395 -4.598 1.00 . A A . 173 LYS HE2 1 1
5 7830 1 1 57 LYS HE3 H 1.263 -10.001 -5.946 1.00 . A A . 173 LYS HE3 1 1
5 7831 1 1 57 LYS HG2 H 2.907 -8.235 -5.760 1.00 . A A . 173 LYS HG2 1 1
5 7832 1 1 57 LYS HG3 H 2.379 -6.863 -4.785 1.00 . A A . 173 LYS HG3 1 1
5 7833 1 1 57 LYS HZ1 H 3.142 -10.638 -4.492 1.00 . A A . 173 LYS HZ1 1 1
5 7834 1 1 57 LYS HZ2 H 2.029 -11.178 -3.327 1.00 . A A . 173 LYS HZ2 1 1
5 7835 1 1 57 LYS HZ3 H 2.110 -11.936 -4.845 1.00 . A A . 173 LYS HZ3 1 1
5 7836 1 1 57 LYS N N -0.620 -5.877 -7.078 1.00 . A A . 173 LYS N 1 1
5 7837 1 1 57 LYS NZ N 2.191 -11.029 -4.344 1.00 . A A . 173 LYS NZ 1 1
5 7838 1 1 57 LYS O O 2.840 -5.487 -6.663 1.00 . A A . 173 LYS O 1 1
5 7839 1 1 58 GLU C C 3.444 -2.707 -6.192 1.00 . A A . 174 GLU C 1 1
5 7840 1 1 58 GLU CA C 2.494 -2.932 -7.366 1.00 . A A . 174 GLU CA 1 1
5 7841 1 1 58 GLU CB C 1.794 -1.630 -7.756 1.00 . A A . 174 GLU CB 1 1
5 7842 1 1 58 GLU CD C 0.895 -0.642 -9.865 1.00 . A A . 174 GLU CD 1 1
5 7843 1 1 58 GLU CG C 2.112 -1.299 -9.214 1.00 . A A . 174 GLU CG 1 1
5 7844 1 1 58 GLU H H 0.477 -3.535 -6.891 1.00 . A A . 174 GLU H 1 1
5 7845 1 1 58 GLU HA H 3.024 -3.339 -8.212 1.00 . A A . 174 GLU HA 1 1
5 7846 1 1 58 GLU HB2 H 0.726 -1.745 -7.636 1.00 . A A . 174 GLU HB2 1 1
5 7847 1 1 58 GLU HB3 H 2.144 -0.830 -7.122 1.00 . A A . 174 GLU HB3 1 1
5 7848 1 1 58 GLU HG2 H 2.953 -0.621 -9.253 1.00 . A A . 174 GLU HG2 1 1
5 7849 1 1 58 GLU HG3 H 2.356 -2.206 -9.745 1.00 . A A . 174 GLU HG3 1 1
5 7850 1 1 58 GLU N N 1.402 -3.854 -6.940 1.00 . A A . 174 GLU N 1 1
5 7851 1 1 58 GLU O O 3.253 -3.252 -5.126 1.00 . A A . 174 GLU O 1 1
5 7852 1 1 58 GLU OE1 O -0.060 -0.376 -9.153 1.00 . A A . 174 GLU OE1 1 1
5 7853 1 1 58 GLU OE2 O 0.938 -0.415 -11.062 1.00 . A A . 174 GLU OE2 1 1
5 7854 1 1 59 TYR C C 5.816 -0.200 -5.196 1.00 . A A . 175 TYR C 1 1
5 7855 1 1 59 TYR CA C 5.413 -1.677 -5.243 1.00 . A A . 175 TYR CA 1 1
5 7856 1 1 59 TYR CB C 6.621 -2.558 -5.556 1.00 . A A . 175 TYR CB 1 1
5 7857 1 1 59 TYR CD1 C 5.881 -4.732 -4.486 1.00 . A A . 175 TYR CD1 1 1
5 7858 1 1 59 TYR CD2 C 6.083 -4.618 -6.903 1.00 . A A . 175 TYR CD2 1 1
5 7859 1 1 59 TYR CE1 C 5.478 -6.071 -4.586 1.00 . A A . 175 TYR CE1 1 1
5 7860 1 1 59 TYR CE2 C 5.680 -5.955 -7.000 1.00 . A A . 175 TYR CE2 1 1
5 7861 1 1 59 TYR CG C 6.185 -4.004 -5.649 1.00 . A A . 175 TYR CG 1 1
5 7862 1 1 59 TYR CZ C 5.377 -6.681 -5.841 1.00 . A A . 175 TYR CZ 1 1
5 7863 1 1 59 TYR H H 4.613 -1.485 -7.233 1.00 . A A . 175 TYR H 1 1
5 7864 1 1 59 TYR HA H 4.970 -1.978 -4.309 1.00 . A A . 175 TYR HA 1 1
5 7865 1 1 59 TYR HB2 H 7.051 -2.252 -6.498 1.00 . A A . 175 TYR HB2 1 1
5 7866 1 1 59 TYR HB3 H 7.356 -2.453 -4.776 1.00 . A A . 175 TYR HB3 1 1
5 7867 1 1 59 TYR HD1 H 5.960 -4.265 -3.515 1.00 . A A . 175 TYR HD1 1 1
5 7868 1 1 59 TYR HD2 H 6.316 -4.059 -7.797 1.00 . A A . 175 TYR HD2 1 1
5 7869 1 1 59 TYR HE1 H 5.243 -6.632 -3.694 1.00 . A A . 175 TYR HE1 1 1
5 7870 1 1 59 TYR HE2 H 5.601 -6.427 -7.968 1.00 . A A . 175 TYR HE2 1 1
5 7871 1 1 59 TYR HH H 4.939 -8.361 -5.050 1.00 . A A . 175 TYR HH 1 1
5 7872 1 1 59 TYR N N 4.465 -1.917 -6.367 1.00 . A A . 175 TYR N 1 1
5 7873 1 1 59 TYR O O 6.226 0.372 -6.186 1.00 . A A . 175 TYR O 1 1
5 7874 1 1 59 TYR OH O 4.982 -7.999 -5.937 1.00 . A A . 175 TYR OH 1 1
5 7875 1 1 60 LEU C C 6.919 2.113 -2.697 1.00 . A A . 176 LEU C 1 1
5 7876 1 1 60 LEU CA C 6.077 1.864 -3.948 1.00 . A A . 176 LEU CA 1 1
5 7877 1 1 60 LEU CB C 4.754 2.619 -3.834 1.00 . A A . 176 LEU CB 1 1
5 7878 1 1 60 LEU CD1 C 4.777 4.923 -4.810 1.00 . A A . 176 LEU CD1 1 1
5 7879 1 1 60 LEU CD2 C 4.118 4.587 -2.429 1.00 . A A . 176 LEU CD2 1 1
5 7880 1 1 60 LEU CG C 5.036 4.097 -3.551 1.00 . A A . 176 LEU CG 1 1
5 7881 1 1 60 LEU H H 5.367 -0.054 -3.265 1.00 . A A . 176 LEU H 1 1
5 7882 1 1 60 LEU HA H 6.607 2.182 -4.832 1.00 . A A . 176 LEU HA 1 1
5 7883 1 1 60 LEU HB2 H 4.198 2.524 -4.755 1.00 . A A . 176 LEU HB2 1 1
5 7884 1 1 60 LEU HB3 H 4.177 2.205 -3.022 1.00 . A A . 176 LEU HB3 1 1
5 7885 1 1 60 LEU HD11 H 3.933 4.511 -5.344 1.00 . A A . 176 LEU HD11 1 1
5 7886 1 1 60 LEU HD12 H 4.561 5.944 -4.531 1.00 . A A . 176 LEU HD12 1 1
5 7887 1 1 60 LEU HD13 H 5.651 4.898 -5.443 1.00 . A A . 176 LEU HD13 1 1
5 7888 1 1 60 LEU HD21 H 4.103 3.860 -1.632 1.00 . A A . 176 LEU HD21 1 1
5 7889 1 1 60 LEU HD22 H 4.484 5.530 -2.050 1.00 . A A . 176 LEU HD22 1 1
5 7890 1 1 60 LEU HD23 H 3.121 4.720 -2.816 1.00 . A A . 176 LEU HD23 1 1
5 7891 1 1 60 LEU HG H 6.066 4.216 -3.251 1.00 . A A . 176 LEU HG 1 1
5 7892 1 1 60 LEU N N 5.701 0.422 -4.053 1.00 . A A . 176 LEU N 1 1
5 7893 1 1 60 LEU O O 6.714 1.506 -1.665 1.00 . A A . 176 LEU O 1 1
5 7894 1 1 61 TRP C C 8.199 4.628 -0.948 1.00 . A A . 177 TRP C 1 1
5 7895 1 1 61 TRP CA C 8.693 3.328 -1.591 1.00 . A A . 177 TRP CA 1 1
5 7896 1 1 61 TRP CB C 10.103 3.508 -2.149 1.00 . A A . 177 TRP CB 1 1
5 7897 1 1 61 TRP CD1 C 10.562 1.622 -3.768 1.00 . A A . 177 TRP CD1 1 1
5 7898 1 1 61 TRP CD2 C 11.417 1.230 -1.725 1.00 . A A . 177 TRP CD2 1 1
5 7899 1 1 61 TRP CE2 C 11.741 0.108 -2.524 1.00 . A A . 177 TRP CE2 1 1
5 7900 1 1 61 TRP CE3 C 11.843 1.233 -0.385 1.00 . A A . 177 TRP CE3 1 1
5 7901 1 1 61 TRP CG C 10.665 2.177 -2.539 1.00 . A A . 177 TRP CG 1 1
5 7902 1 1 61 TRP CH2 C 12.879 -0.950 -0.679 1.00 . A A . 177 TRP CH2 1 1
5 7903 1 1 61 TRP CZ2 C 12.463 -0.971 -2.013 1.00 . A A . 177 TRP CZ2 1 1
5 7904 1 1 61 TRP CZ3 C 12.570 0.150 0.134 1.00 . A A . 177 TRP CZ3 1 1
5 7905 1 1 61 TRP H H 7.990 3.507 -3.613 1.00 . A A . 177 TRP H 1 1
5 7906 1 1 61 TRP HA H 8.671 2.517 -0.882 1.00 . A A . 177 TRP HA 1 1
5 7907 1 1 61 TRP HB2 H 10.067 4.149 -3.017 1.00 . A A . 177 TRP HB2 1 1
5 7908 1 1 61 TRP HB3 H 10.731 3.957 -1.398 1.00 . A A . 177 TRP HB3 1 1
5 7909 1 1 61 TRP HD1 H 10.064 2.065 -4.617 1.00 . A A . 177 TRP HD1 1 1
5 7910 1 1 61 TRP HE1 H 11.268 -0.211 -4.528 1.00 . A A . 177 TRP HE1 1 1
5 7911 1 1 61 TRP HE3 H 11.612 2.076 0.249 1.00 . A A . 177 TRP HE3 1 1
5 7912 1 1 61 TRP HH2 H 13.437 -1.781 -0.274 1.00 . A A . 177 TRP HH2 1 1
5 7913 1 1 61 TRP HZ2 H 12.699 -1.816 -2.643 1.00 . A A . 177 TRP HZ2 1 1
5 7914 1 1 61 TRP HZ3 H 12.893 0.164 1.163 1.00 . A A . 177 TRP HZ3 1 1
5 7915 1 1 61 TRP N N 7.852 3.019 -2.776 1.00 . A A . 177 TRP N 1 1
5 7916 1 1 61 TRP NE1 N 11.199 0.396 -3.761 1.00 . A A . 177 TRP NE1 1 1
5 7917 1 1 61 TRP O O 8.456 5.708 -1.442 1.00 . A A . 177 TRP O 1 1
5 7918 1 1 62 THR C C 7.452 5.855 2.244 1.00 . A A . 178 THR C 1 1
5 7919 1 1 62 THR CA C 6.972 5.775 0.790 1.00 . A A . 178 THR CA 1 1
5 7920 1 1 62 THR CB C 5.448 5.650 0.726 1.00 . A A . 178 THR CB 1 1
5 7921 1 1 62 THR CG2 C 5.019 4.304 1.307 1.00 . A A . 178 THR CG2 1 1
5 7922 1 1 62 THR H H 7.277 3.659 0.525 1.00 . A A . 178 THR H 1 1
5 7923 1 1 62 THR HA H 7.291 6.647 0.240 1.00 . A A . 178 THR HA 1 1
5 7924 1 1 62 THR HB H 5.123 5.711 -0.303 1.00 . A A . 178 THR HB 1 1
5 7925 1 1 62 THR HG1 H 5.252 6.705 2.348 1.00 . A A . 178 THR HG1 1 1
5 7926 1 1 62 THR HG21 H 5.859 3.841 1.802 1.00 . A A . 178 THR HG21 1 1
5 7927 1 1 62 THR HG22 H 4.222 4.459 2.017 1.00 . A A . 178 THR HG22 1 1
5 7928 1 1 62 THR HG23 H 4.671 3.664 0.510 1.00 . A A . 178 THR HG23 1 1
5 7929 1 1 62 THR N N 7.484 4.537 0.140 1.00 . A A . 178 THR N 1 1
5 7930 1 1 62 THR O O 7.565 4.855 2.927 1.00 . A A . 178 THR O 1 1
5 7931 1 1 62 THR OG1 O 4.855 6.702 1.474 1.00 . A A . 178 THR OG1 1 1
5 7932 1 1 63 GLY C C 7.036 7.056 5.088 1.00 . A A . 179 GLY C 1 1
5 7933 1 1 63 GLY CA C 8.216 7.185 4.124 1.00 . A A . 179 GLY CA 1 1
5 7934 1 1 63 GLY H H 7.643 7.828 2.148 1.00 . A A . 179 GLY H 1 1
5 7935 1 1 63 GLY HA2 H 8.672 8.155 4.247 1.00 . A A . 179 GLY HA2 1 1
5 7936 1 1 63 GLY HA3 H 8.944 6.416 4.338 1.00 . A A . 179 GLY HA3 1 1
5 7937 1 1 63 GLY N N 7.738 7.037 2.719 1.00 . A A . 179 GLY N 1 1
5 7938 1 1 63 GLY O O 5.900 7.297 4.732 1.00 . A A . 179 GLY O 1 1
5 7939 1 1 64 SER C C 5.316 7.789 7.318 1.00 . A A . 180 SER C 1 1
5 7940 1 1 64 SER CA C 6.196 6.531 7.304 1.00 . A A . 180 SER CA 1 1
5 7941 1 1 64 SER CB C 6.901 6.364 8.649 1.00 . A A . 180 SER CB 1 1
5 7942 1 1 64 SER H H 8.223 6.490 6.575 1.00 . A A . 180 SER H 1 1
5 7943 1 1 64 SER HA H 5.607 5.654 7.089 1.00 . A A . 180 SER HA 1 1
5 7944 1 1 64 SER HB2 H 6.170 6.198 9.424 1.00 . A A . 180 SER HB2 1 1
5 7945 1 1 64 SER HB3 H 7.570 5.514 8.601 1.00 . A A . 180 SER HB3 1 1
5 7946 1 1 64 SER HG H 7.882 7.516 9.872 1.00 . A A . 180 SER HG 1 1
5 7947 1 1 64 SER N N 7.298 6.678 6.310 1.00 . A A . 180 SER N 1 1
5 7948 1 1 64 SER O O 4.159 7.744 7.686 1.00 . A A . 180 SER O 1 1
5 7949 1 1 64 SER OG O 7.636 7.545 8.945 1.00 . A A . 180 SER OG 1 1
5 7950 1 1 65 ASP C C 3.786 10.021 6.101 1.00 . A A . 181 ASP C 1 1
5 7951 1 1 65 ASP CA C 5.064 10.176 6.935 1.00 . A A . 181 ASP CA 1 1
5 7952 1 1 65 ASP CB C 5.983 11.224 6.309 1.00 . A A . 181 ASP CB 1 1
5 7953 1 1 65 ASP CG C 6.870 11.838 7.394 1.00 . A A . 181 ASP CG 1 1
5 7954 1 1 65 ASP H H 6.799 8.925 6.647 1.00 . A A . 181 ASP H 1 1
5 7955 1 1 65 ASP HA H 4.820 10.461 7.945 1.00 . A A . 181 ASP HA 1 1
5 7956 1 1 65 ASP HB2 H 6.602 10.757 5.557 1.00 . A A . 181 ASP HB2 1 1
5 7957 1 1 65 ASP HB3 H 5.387 12.000 5.854 1.00 . A A . 181 ASP HB3 1 1
5 7958 1 1 65 ASP N N 5.862 8.911 6.931 1.00 . A A . 181 ASP N 1 1
5 7959 1 1 65 ASP O O 2.691 10.211 6.590 1.00 . A A . 181 ASP O 1 1
5 7960 1 1 65 ASP OD1 O 7.910 11.265 7.675 1.00 . A A . 181 ASP OD1 1 1
5 7961 1 1 65 ASP OD2 O 6.495 12.870 7.926 1.00 . A A . 181 ASP OD2 1 1
5 7962 1 1 66 SER C C 2.091 8.129 4.210 1.00 . A A . 182 SER C 1 1
5 7963 1 1 66 SER CA C 2.704 9.513 3.991 1.00 . A A . 182 SER CA 1 1
5 7964 1 1 66 SER CB C 3.206 9.657 2.554 1.00 . A A . 182 SER CB 1 1
5 7965 1 1 66 SER H H 4.809 9.527 4.470 1.00 . A A . 182 SER H 1 1
5 7966 1 1 66 SER HA H 1.982 10.283 4.208 1.00 . A A . 182 SER HA 1 1
5 7967 1 1 66 SER HB2 H 3.720 8.758 2.258 1.00 . A A . 182 SER HB2 1 1
5 7968 1 1 66 SER HB3 H 2.362 9.820 1.895 1.00 . A A . 182 SER HB3 1 1
5 7969 1 1 66 SER HG H 4.480 10.772 1.595 1.00 . A A . 182 SER HG 1 1
5 7970 1 1 66 SER N N 3.917 9.678 4.848 1.00 . A A . 182 SER N 1 1
5 7971 1 1 66 SER O O 1.209 7.703 3.479 1.00 . A A . 182 SER O 1 1
5 7972 1 1 66 SER OG O 4.103 10.756 2.478 1.00 . A A . 182 SER OG 1 1
5 7973 1 1 67 LEU C C 1.128 6.091 6.733 1.00 . A A . 183 LEU C 1 1
5 7974 1 1 67 LEU CA C 2.017 6.068 5.492 1.00 . A A . 183 LEU CA 1 1
5 7975 1 1 67 LEU CB C 3.242 5.190 5.749 1.00 . A A . 183 LEU CB 1 1
5 7976 1 1 67 LEU CD1 C 4.881 3.636 4.676 1.00 . A A . 183 LEU CD1 1 1
5 7977 1 1 67 LEU CD2 C 2.448 3.425 4.176 1.00 . A A . 183 LEU CD2 1 1
5 7978 1 1 67 LEU CG C 3.577 4.409 4.482 1.00 . A A . 183 LEU CG 1 1
5 7979 1 1 67 LEU H H 3.267 7.791 5.776 1.00 . A A . 183 LEU H 1 1
5 7980 1 1 67 LEU HA H 1.470 5.696 4.641 1.00 . A A . 183 LEU HA 1 1
5 7981 1 1 67 LEU HB2 H 4.080 5.814 6.022 1.00 . A A . 183 LEU HB2 1 1
5 7982 1 1 67 LEU HB3 H 3.027 4.499 6.550 1.00 . A A . 183 LEU HB3 1 1
5 7983 1 1 67 LEU HD11 H 4.931 3.265 5.689 1.00 . A A . 183 LEU HD11 1 1
5 7984 1 1 67 LEU HD12 H 4.911 2.805 3.985 1.00 . A A . 183 LEU HD12 1 1
5 7985 1 1 67 LEU HD13 H 5.719 4.291 4.490 1.00 . A A . 183 LEU HD13 1 1
5 7986 1 1 67 LEU HD21 H 2.239 2.831 5.053 1.00 . A A . 183 LEU HD21 1 1
5 7987 1 1 67 LEU HD22 H 1.560 3.971 3.889 1.00 . A A . 183 LEU HD22 1 1
5 7988 1 1 67 LEU HD23 H 2.749 2.776 3.365 1.00 . A A . 183 LEU HD23 1 1
5 7989 1 1 67 LEU HG H 3.686 5.098 3.664 1.00 . A A . 183 LEU HG 1 1
5 7990 1 1 67 LEU N N 2.557 7.424 5.211 1.00 . A A . 183 LEU N 1 1
5 7991 1 1 67 LEU O O 1.514 6.561 7.784 1.00 . A A . 183 LEU O 1 1
5 7992 1 1 68 THR C C -1.475 4.095 7.957 1.00 . A A . 184 THR C 1 1
5 7993 1 1 68 THR CA C -0.971 5.528 7.785 1.00 . A A . 184 THR CA 1 1
5 7994 1 1 68 THR CB C -2.112 6.485 7.430 1.00 . A A . 184 THR CB 1 1
5 7995 1 1 68 THR CG2 C -2.913 5.919 6.262 1.00 . A A . 184 THR CG2 1 1
5 7996 1 1 68 THR H H -0.335 5.180 5.763 1.00 . A A . 184 THR H 1 1
5 7997 1 1 68 THR HA H -0.467 5.864 8.676 1.00 . A A . 184 THR HA 1 1
5 7998 1 1 68 THR HB H -1.703 7.442 7.144 1.00 . A A . 184 THR HB 1 1
5 7999 1 1 68 THR HG1 H -2.502 7.194 9.197 1.00 . A A . 184 THR HG1 1 1
5 8000 1 1 68 THR HG21 H -2.240 5.447 5.562 1.00 . A A . 184 THR HG21 1 1
5 8001 1 1 68 THR HG22 H -3.619 5.190 6.630 1.00 . A A . 184 THR HG22 1 1
5 8002 1 1 68 THR HG23 H -3.444 6.719 5.768 1.00 . A A . 184 THR HG23 1 1
5 8003 1 1 68 THR N N -0.054 5.567 6.618 1.00 . A A . 184 THR N 1 1
5 8004 1 1 68 THR O O -1.578 3.361 6.996 1.00 . A A . 184 THR O 1 1
5 8005 1 1 68 THR OG1 O -2.963 6.648 8.556 1.00 . A A . 184 THR OG1 1 1
5 8006 1 1 69 PRO C C -3.622 2.137 8.819 1.00 . A A . 185 PRO C 1 1
5 8007 1 1 69 PRO CA C -2.240 2.354 9.442 1.00 . A A . 185 PRO CA 1 1
5 8008 1 1 69 PRO CB C -2.282 2.283 10.966 1.00 . A A . 185 PRO CB 1 1
5 8009 1 1 69 PRO CD C -1.681 4.540 10.389 1.00 . A A . 185 PRO CD 1 1
5 8010 1 1 69 PRO CG C -2.406 3.704 11.412 1.00 . A A . 185 PRO CG 1 1
5 8011 1 1 69 PRO HA H -1.539 1.630 9.060 1.00 . A A . 185 PRO HA 1 1
5 8012 1 1 69 PRO HB2 H -3.138 1.707 11.292 1.00 . A A . 185 PRO HB2 1 1
5 8013 1 1 69 PRO HB3 H -1.369 1.853 11.349 1.00 . A A . 185 PRO HB3 1 1
5 8014 1 1 69 PRO HD2 H -2.183 5.490 10.253 1.00 . A A . 185 PRO HD2 1 1
5 8015 1 1 69 PRO HD3 H -0.652 4.686 10.673 1.00 . A A . 185 PRO HD3 1 1
5 8016 1 1 69 PRO HG2 H -3.447 3.987 11.458 1.00 . A A . 185 PRO HG2 1 1
5 8017 1 1 69 PRO HG3 H -1.942 3.829 12.377 1.00 . A A . 185 PRO HG3 1 1
5 8018 1 1 69 PRO N N -1.762 3.730 9.170 1.00 . A A . 185 PRO N 1 1
5 8019 1 1 69 PRO O O -4.581 2.799 9.157 1.00 . A A . 185 PRO O 1 1
5 8020 1 1 70 LEU C C -5.635 -0.341 7.847 1.00 . A A . 186 LEU C 1 1
5 8021 1 1 70 LEU CA C -5.032 0.933 7.252 1.00 . A A . 186 LEU CA 1 1
5 8022 1 1 70 LEU CB C -4.703 0.751 5.764 1.00 . A A . 186 LEU CB 1 1
5 8023 1 1 70 LEU CD1 C -7.041 1.119 4.976 1.00 . A A . 186 LEU CD1 1 1
5 8024 1 1 70 LEU CD2 C -5.477 -0.298 3.635 1.00 . A A . 186 LEU CD2 1 1
5 8025 1 1 70 LEU CG C -5.892 0.111 5.051 1.00 . A A . 186 LEU CG 1 1
5 8026 1 1 70 LEU H H -2.934 0.683 7.655 1.00 . A A . 186 LEU H 1 1
5 8027 1 1 70 LEU HA H -5.702 1.768 7.385 1.00 . A A . 186 LEU HA 1 1
5 8028 1 1 70 LEU HB2 H -4.493 1.714 5.316 1.00 . A A . 186 LEU HB2 1 1
5 8029 1 1 70 LEU HB3 H -3.837 0.113 5.661 1.00 . A A . 186 LEU HB3 1 1
5 8030 1 1 70 LEU HD11 H -7.257 1.491 5.966 1.00 . A A . 186 LEU HD11 1 1
5 8031 1 1 70 LEU HD12 H -6.756 1.942 4.337 1.00 . A A . 186 LEU HD12 1 1
5 8032 1 1 70 LEU HD13 H -7.918 0.636 4.573 1.00 . A A . 186 LEU HD13 1 1
5 8033 1 1 70 LEU HD21 H -5.003 0.539 3.144 1.00 . A A . 186 LEU HD21 1 1
5 8034 1 1 70 LEU HD22 H -4.784 -1.125 3.685 1.00 . A A . 186 LEU HD22 1 1
5 8035 1 1 70 LEU HD23 H -6.351 -0.595 3.075 1.00 . A A . 186 LEU HD23 1 1
5 8036 1 1 70 LEU HG H -6.214 -0.762 5.600 1.00 . A A . 186 LEU HG 1 1
5 8037 1 1 70 LEU N N -3.723 1.206 7.906 1.00 . A A . 186 LEU N 1 1
5 8038 1 1 70 LEU O O -5.018 -1.386 7.851 1.00 . A A . 186 LEU O 1 1
5 8039 1 1 71 THR C C -8.585 -2.000 8.110 1.00 . A A . 187 THR C 1 1
5 8040 1 1 71 THR CA C -7.453 -1.464 8.986 1.00 . A A . 187 THR CA 1 1
5 8041 1 1 71 THR CB C -8.016 -0.971 10.318 1.00 . A A . 187 THR CB 1 1
5 8042 1 1 71 THR CG2 C -6.944 -0.171 11.059 1.00 . A A . 187 THR CG2 1 1
5 8043 1 1 71 THR H H -7.303 0.598 8.374 1.00 . A A . 187 THR H 1 1
5 8044 1 1 71 THR HA H -6.715 -2.230 9.160 1.00 . A A . 187 THR HA 1 1
5 8045 1 1 71 THR HB H -8.309 -1.817 10.921 1.00 . A A . 187 THR HB 1 1
5 8046 1 1 71 THR HG1 H -9.202 0.503 10.776 1.00 . A A . 187 THR HG1 1 1
5 8047 1 1 71 THR HG21 H -6.042 -0.761 11.130 1.00 . A A . 187 THR HG21 1 1
5 8048 1 1 71 THR HG22 H -6.736 0.740 10.517 1.00 . A A . 187 THR HG22 1 1
5 8049 1 1 71 THR HG23 H -7.296 0.071 12.051 1.00 . A A . 187 THR HG23 1 1
5 8050 1 1 71 THR N N -6.826 -0.259 8.371 1.00 . A A . 187 THR N 1 1
5 8051 1 1 71 THR O O -9.104 -1.310 7.256 1.00 . A A . 187 THR O 1 1
5 8052 1 1 71 THR OG1 O -9.148 -0.146 10.071 1.00 . A A . 187 THR OG1 1 1
5 8053 1 1 72 SER C C -11.336 -2.921 7.696 1.00 . A A . 188 SER C 1 1
5 8054 1 1 72 SER CA C -10.095 -3.796 7.525 1.00 . A A . 188 SER CA 1 1
5 8055 1 1 72 SER CB C -10.331 -5.193 8.099 1.00 . A A . 188 SER CB 1 1
5 8056 1 1 72 SER H H -8.558 -3.757 9.035 1.00 . A A . 188 SER H 1 1
5 8057 1 1 72 SER HA H -9.815 -3.861 6.485 1.00 . A A . 188 SER HA 1 1
5 8058 1 1 72 SER HB2 H -9.686 -5.900 7.604 1.00 . A A . 188 SER HB2 1 1
5 8059 1 1 72 SER HB3 H -10.110 -5.188 9.158 1.00 . A A . 188 SER HB3 1 1
5 8060 1 1 72 SER HG H -11.746 -6.522 7.955 1.00 . A A . 188 SER HG 1 1
5 8061 1 1 72 SER N N -8.982 -3.223 8.331 1.00 . A A . 188 SER N 1 1
5 8062 1 1 72 SER O O -12.161 -2.809 6.812 1.00 . A A . 188 SER O 1 1
5 8063 1 1 72 SER OG O -11.687 -5.566 7.885 1.00 . A A . 188 SER OG 1 1
5 8064 1 1 73 GLU C C -12.571 -0.214 8.107 1.00 . A A . 189 GLU C 1 1
5 8065 1 1 73 GLU CA C -12.634 -1.399 9.066 1.00 . A A . 189 GLU CA 1 1
5 8066 1 1 73 GLU CB C -12.496 -0.929 10.515 1.00 . A A . 189 GLU CB 1 1
5 8067 1 1 73 GLU CD C -13.717 -2.800 11.633 1.00 . A A . 189 GLU CD 1 1
5 8068 1 1 73 GLU CG C -13.753 -1.308 11.300 1.00 . A A . 189 GLU CG 1 1
5 8069 1 1 73 GLU H H -10.775 -2.383 9.524 1.00 . A A . 189 GLU H 1 1
5 8070 1 1 73 GLU HA H -13.552 -1.944 8.937 1.00 . A A . 189 GLU HA 1 1
5 8071 1 1 73 GLU HB2 H -11.634 -1.400 10.966 1.00 . A A . 189 GLU HB2 1 1
5 8072 1 1 73 GLU HB3 H -12.371 0.143 10.535 1.00 . A A . 189 GLU HB3 1 1
5 8073 1 1 73 GLU HG2 H -13.792 -0.734 12.215 1.00 . A A . 189 GLU HG2 1 1
5 8074 1 1 73 GLU HG3 H -14.628 -1.094 10.704 1.00 . A A . 189 GLU HG3 1 1
5 8075 1 1 73 GLU N N -11.461 -2.286 8.831 1.00 . A A . 189 GLU N 1 1
5 8076 1 1 73 GLU O O -13.518 0.086 7.406 1.00 . A A . 189 GLU O 1 1
5 8077 1 1 73 GLU OE1 O -13.957 -3.593 10.737 1.00 . A A . 189 GLU OE1 1 1
5 8078 1 1 73 GLU OE2 O -13.449 -3.125 12.777 1.00 . A A . 189 GLU OE2 1 1
5 8079 1 1 74 ALA C C -11.460 1.133 5.695 1.00 . A A . 190 ALA C 1 1
5 8080 1 1 74 ALA CA C -11.312 1.611 7.140 1.00 . A A . 190 ALA CA 1 1
5 8081 1 1 74 ALA CB C -9.902 2.149 7.390 1.00 . A A . 190 ALA CB 1 1
5 8082 1 1 74 ALA H H -10.702 0.182 8.633 1.00 . A A . 190 ALA H 1 1
5 8083 1 1 74 ALA HA H -12.044 2.368 7.365 1.00 . A A . 190 ALA HA 1 1
5 8084 1 1 74 ALA HB1 H -9.187 1.347 7.274 1.00 . A A . 190 ALA HB1 1 1
5 8085 1 1 74 ALA HB2 H -9.684 2.933 6.681 1.00 . A A . 190 ALA HB2 1 1
5 8086 1 1 74 ALA HB3 H -9.841 2.543 8.394 1.00 . A A . 190 ALA HB3 1 1
5 8087 1 1 74 ALA N N -11.453 0.452 8.064 1.00 . A A . 190 ALA N 1 1
5 8088 1 1 74 ALA O O -12.092 1.771 4.873 1.00 . A A . 190 ALA O 1 1
5 8089 1 1 75 ILE C C -12.468 -0.705 3.629 1.00 . A A . 191 ILE C 1 1
5 8090 1 1 75 ILE CA C -10.995 -0.532 4.000 1.00 . A A . 191 ILE CA 1 1
5 8091 1 1 75 ILE CB C -10.286 -1.886 4.043 1.00 . A A . 191 ILE CB 1 1
5 8092 1 1 75 ILE CD1 C -8.153 -3.004 4.709 1.00 . A A . 191 ILE CD1 1 1
5 8093 1 1 75 ILE CG1 C -8.798 -1.671 4.326 1.00 . A A . 191 ILE CG1 1 1
5 8094 1 1 75 ILE CG2 C -10.451 -2.591 2.695 1.00 . A A . 191 ILE CG2 1 1
5 8095 1 1 75 ILE H H -10.392 -0.494 6.068 1.00 . A A . 191 ILE H 1 1
5 8096 1 1 75 ILE HA H -10.502 0.124 3.301 1.00 . A A . 191 ILE HA 1 1
5 8097 1 1 75 ILE HB H -10.719 -2.496 4.824 1.00 . A A . 191 ILE HB 1 1
5 8098 1 1 75 ILE HD11 H -8.780 -3.817 4.374 1.00 . A A . 191 ILE HD11 1 1
5 8099 1 1 75 ILE HD12 H -7.183 -3.081 4.242 1.00 . A A . 191 ILE HD12 1 1
5 8100 1 1 75 ILE HD13 H -8.042 -3.053 5.782 1.00 . A A . 191 ILE HD13 1 1
5 8101 1 1 75 ILE HG12 H -8.317 -1.277 3.442 1.00 . A A . 191 ILE HG12 1 1
5 8102 1 1 75 ILE HG13 H -8.685 -0.971 5.139 1.00 . A A . 191 ILE HG13 1 1
5 8103 1 1 75 ILE HG21 H -10.042 -1.971 1.913 1.00 . A A . 191 ILE HG21 1 1
5 8104 1 1 75 ILE HG22 H -9.926 -3.536 2.717 1.00 . A A . 191 ILE HG22 1 1
5 8105 1 1 75 ILE HG23 H -11.499 -2.767 2.506 1.00 . A A . 191 ILE HG23 1 1
5 8106 1 1 75 ILE N N -10.888 0.004 5.386 1.00 . A A . 191 ILE N 1 1
5 8107 1 1 75 ILE O O -12.921 -0.227 2.609 1.00 . A A . 191 ILE O 1 1
5 8108 1 1 76 SER C C -15.363 -0.204 4.081 1.00 . A A . 192 SER C 1 1
5 8109 1 1 76 SER CA C -14.670 -1.564 4.156 1.00 . A A . 192 SER CA 1 1
5 8110 1 1 76 SER CB C -15.222 -2.377 5.323 1.00 . A A . 192 SER CB 1 1
5 8111 1 1 76 SER H H -12.841 -1.742 5.282 1.00 . A A . 192 SER H 1 1
5 8112 1 1 76 SER HA H -14.795 -2.106 3.230 1.00 . A A . 192 SER HA 1 1
5 8113 1 1 76 SER HB2 H -14.712 -3.324 5.381 1.00 . A A . 192 SER HB2 1 1
5 8114 1 1 76 SER HB3 H -15.068 -1.830 6.244 1.00 . A A . 192 SER HB3 1 1
5 8115 1 1 76 SER HG H -16.982 -1.819 4.707 1.00 . A A . 192 SER HG 1 1
5 8116 1 1 76 SER N N -13.223 -1.374 4.459 1.00 . A A . 192 SER N 1 1
5 8117 1 1 76 SER O O -16.227 0.019 3.255 1.00 . A A . 192 SER O 1 1
5 8118 1 1 76 SER OG O -16.611 -2.603 5.120 1.00 . A A . 192 SER OG 1 1
5 8119 1 1 77 GLN C C -15.483 2.619 3.478 1.00 . A A . 193 GLN C 1 1
5 8120 1 1 77 GLN CA C -15.613 2.060 4.891 1.00 . A A . 193 GLN CA 1 1
5 8121 1 1 77 GLN CB C -14.814 2.905 5.886 1.00 . A A . 193 GLN CB 1 1
5 8122 1 1 77 GLN CD C -16.623 3.361 7.547 1.00 . A A . 193 GLN CD 1 1
5 8123 1 1 77 GLN CG C -15.307 2.622 7.307 1.00 . A A . 193 GLN CG 1 1
5 8124 1 1 77 GLN H H -14.276 0.519 5.581 1.00 . A A . 193 GLN H 1 1
5 8125 1 1 77 GLN HA H -16.650 2.008 5.186 1.00 . A A . 193 GLN HA 1 1
5 8126 1 1 77 GLN HB2 H -13.767 2.651 5.811 1.00 . A A . 193 GLN HB2 1 1
5 8127 1 1 77 GLN HB3 H -14.948 3.952 5.662 1.00 . A A . 193 GLN HB3 1 1
5 8128 1 1 77 GLN HE21 H -17.081 2.310 9.168 1.00 . A A . 193 GLN HE21 1 1
5 8129 1 1 77 GLN HE22 H -18.213 3.495 8.729 1.00 . A A . 193 GLN HE22 1 1
5 8130 1 1 77 GLN HG2 H -15.461 1.559 7.430 1.00 . A A . 193 GLN HG2 1 1
5 8131 1 1 77 GLN HG3 H -14.570 2.964 8.017 1.00 . A A . 193 GLN HG3 1 1
5 8132 1 1 77 GLN N N -14.982 0.713 4.929 1.00 . A A . 193 GLN N 1 1
5 8133 1 1 77 GLN NE2 N -17.368 3.027 8.566 1.00 . A A . 193 GLN NE2 1 1
5 8134 1 1 77 GLN O O -16.422 3.145 2.916 1.00 . A A . 193 GLN O 1 1
5 8135 1 1 77 GLN OE1 O -16.980 4.250 6.800 1.00 . A A . 193 GLN OE1 1 1
5 8136 1 1 78 PHE C C -15.056 2.189 0.557 1.00 . A A . 194 PHE C 1 1
5 8137 1 1 78 PHE CA C -14.154 2.988 1.502 1.00 . A A . 194 PHE CA 1 1
5 8138 1 1 78 PHE CB C -12.684 2.745 1.159 1.00 . A A . 194 PHE CB 1 1
5 8139 1 1 78 PHE CD1 C -12.297 4.047 -0.958 1.00 . A A . 194 PHE CD1 1 1
5 8140 1 1 78 PHE CD2 C -12.640 1.657 -1.098 1.00 . A A . 194 PHE CD2 1 1
5 8141 1 1 78 PHE CE1 C -12.180 4.111 -2.350 1.00 . A A . 194 PHE CE1 1 1
5 8142 1 1 78 PHE CE2 C -12.526 1.719 -2.489 1.00 . A A . 194 PHE CE2 1 1
5 8143 1 1 78 PHE CG C -12.526 2.819 -0.336 1.00 . A A . 194 PHE CG 1 1
5 8144 1 1 78 PHE CZ C -12.295 2.946 -3.117 1.00 . A A . 194 PHE CZ 1 1
5 8145 1 1 78 PHE H H -13.585 2.042 3.351 1.00 . A A . 194 PHE H 1 1
5 8146 1 1 78 PHE HA H -14.382 4.041 1.446 1.00 . A A . 194 PHE HA 1 1
5 8147 1 1 78 PHE HB2 H -12.071 3.496 1.626 1.00 . A A . 194 PHE HB2 1 1
5 8148 1 1 78 PHE HB3 H -12.387 1.767 1.504 1.00 . A A . 194 PHE HB3 1 1
5 8149 1 1 78 PHE HD1 H -12.209 4.946 -0.366 1.00 . A A . 194 PHE HD1 1 1
5 8150 1 1 78 PHE HD2 H -12.817 0.711 -0.613 1.00 . A A . 194 PHE HD2 1 1
5 8151 1 1 78 PHE HE1 H -12.009 5.059 -2.833 1.00 . A A . 194 PHE HE1 1 1
5 8152 1 1 78 PHE HE2 H -12.617 0.818 -3.075 1.00 . A A . 194 PHE HE2 1 1
5 8153 1 1 78 PHE HZ H -12.205 2.995 -4.192 1.00 . A A . 194 PHE HZ 1 1
5 8154 1 1 78 PHE N N -14.329 2.486 2.888 1.00 . A A . 194 PHE N 1 1
5 8155 1 1 78 PHE O O -15.726 2.739 -0.294 1.00 . A A . 194 PHE O 1 1
5 8156 1 1 79 LEU C C -17.351 0.606 -0.187 1.00 . A A . 195 LEU C 1 1
5 8157 1 1 79 LEU CA C -15.927 0.054 -0.189 1.00 . A A . 195 LEU CA 1 1
5 8158 1 1 79 LEU CB C -15.878 -1.352 0.416 1.00 . A A . 195 LEU CB 1 1
5 8159 1 1 79 LEU CD1 C -14.378 -3.280 0.976 1.00 . A A . 195 LEU CD1 1 1
5 8160 1 1 79 LEU CD2 C -13.882 -1.856 -1.004 1.00 . A A . 195 LEU CD2 1 1
5 8161 1 1 79 LEU CG C -14.432 -1.858 0.420 1.00 . A A . 195 LEU CG 1 1
5 8162 1 1 79 LEU H H -14.523 0.467 1.393 1.00 . A A . 195 LEU H 1 1
5 8163 1 1 79 LEU HA H -15.531 0.044 -1.194 1.00 . A A . 195 LEU HA 1 1
5 8164 1 1 79 LEU HB2 H -16.252 -1.319 1.430 1.00 . A A . 195 LEU HB2 1 1
5 8165 1 1 79 LEU HB3 H -16.492 -2.018 -0.170 1.00 . A A . 195 LEU HB3 1 1
5 8166 1 1 79 LEU HD11 H -15.025 -3.356 1.837 1.00 . A A . 195 LEU HD11 1 1
5 8167 1 1 79 LEU HD12 H -14.703 -3.975 0.217 1.00 . A A . 195 LEU HD12 1 1
5 8168 1 1 79 LEU HD13 H -13.363 -3.513 1.264 1.00 . A A . 195 LEU HD13 1 1
5 8169 1 1 79 LEU HD21 H -14.699 -1.844 -1.709 1.00 . A A . 195 LEU HD21 1 1
5 8170 1 1 79 LEU HD22 H -13.267 -0.981 -1.148 1.00 . A A . 195 LEU HD22 1 1
5 8171 1 1 79 LEU HD23 H -13.287 -2.745 -1.158 1.00 . A A . 195 LEU HD23 1 1
5 8172 1 1 79 LEU HG H -13.831 -1.212 1.037 1.00 . A A . 195 LEU HG 1 1
5 8173 1 1 79 LEU N N -15.073 0.890 0.700 1.00 . A A . 195 LEU N 1 1
5 8174 1 1 79 LEU O O -17.955 0.789 -1.225 1.00 . A A . 195 LEU O 1 1
5 8175 1 1 80 GLU C C -19.239 2.807 0.258 1.00 . A A . 196 GLU C 1 1
5 8176 1 1 80 GLU CA C -19.258 1.472 1.008 1.00 . A A . 196 GLU CA 1 1
5 8177 1 1 80 GLU CB C -19.576 1.630 2.509 1.00 . A A . 196 GLU CB 1 1
5 8178 1 1 80 GLU CD C -20.180 3.258 4.314 1.00 . A A . 196 GLU CD 1 1
5 8179 1 1 80 GLU CG C -19.522 3.101 2.940 1.00 . A A . 196 GLU CG 1 1
5 8180 1 1 80 GLU H H -17.379 0.768 1.794 1.00 . A A . 196 GLU H 1 1
5 8181 1 1 80 GLU HA H -19.958 0.796 0.549 1.00 . A A . 196 GLU HA 1 1
5 8182 1 1 80 GLU HB2 H -20.563 1.241 2.704 1.00 . A A . 196 GLU HB2 1 1
5 8183 1 1 80 GLU HB3 H -18.854 1.068 3.084 1.00 . A A . 196 GLU HB3 1 1
5 8184 1 1 80 GLU HG2 H -18.493 3.422 2.994 1.00 . A A . 196 GLU HG2 1 1
5 8185 1 1 80 GLU HG3 H -20.053 3.707 2.220 1.00 . A A . 196 GLU HG3 1 1
5 8186 1 1 80 GLU N N -17.885 0.901 0.966 1.00 . A A . 196 GLU N 1 1
5 8187 1 1 80 GLU O O -20.112 3.107 -0.532 1.00 . A A . 196 GLU O 1 1
5 8188 1 1 80 GLU OE1 O -21.398 3.290 4.366 1.00 . A A . 196 GLU OE1 1 1
5 8189 1 1 80 GLU OE2 O -19.453 3.346 5.289 1.00 . A A . 196 GLU OE2 1 1
5 8190 1 1 81 LYS C C -16.639 5.135 -0.614 1.00 . A A . 197 LYS C 1 1
5 8191 1 1 81 LYS CA C -18.103 4.896 -0.223 1.00 . A A . 197 LYS CA 1 1
5 8192 1 1 81 LYS CB C -18.568 5.945 0.786 1.00 . A A . 197 LYS CB 1 1
5 8193 1 1 81 LYS CD C -20.060 7.733 -0.122 1.00 . A A . 197 LYS CD 1 1
5 8194 1 1 81 LYS CE C -20.656 6.897 -1.258 1.00 . A A . 197 LYS CE 1 1
5 8195 1 1 81 LYS CG C -18.606 7.317 0.112 1.00 . A A . 197 LYS CG 1 1
5 8196 1 1 81 LYS H H -17.523 3.309 1.114 1.00 . A A . 197 LYS H 1 1
5 8197 1 1 81 LYS HA H -18.737 4.911 -1.096 1.00 . A A . 197 LYS HA 1 1
5 8198 1 1 81 LYS HB2 H -19.556 5.689 1.142 1.00 . A A . 197 LYS HB2 1 1
5 8199 1 1 81 LYS HB3 H -17.881 5.973 1.618 1.00 . A A . 197 LYS HB3 1 1
5 8200 1 1 81 LYS HD2 H -20.630 7.572 0.781 1.00 . A A . 197 LYS HD2 1 1
5 8201 1 1 81 LYS HD3 H -20.096 8.779 -0.391 1.00 . A A . 197 LYS HD3 1 1
5 8202 1 1 81 LYS HE2 H -21.070 7.543 -2.021 1.00 . A A . 197 LYS HE2 1 1
5 8203 1 1 81 LYS HE3 H -19.907 6.246 -1.680 1.00 . A A . 197 LYS HE3 1 1
5 8204 1 1 81 LYS HG2 H -18.120 8.043 0.747 1.00 . A A . 197 LYS HG2 1 1
5 8205 1 1 81 LYS HG3 H -18.092 7.266 -0.836 1.00 . A A . 197 LYS HG3 1 1
5 8206 1 1 81 LYS HZ1 H -21.351 5.610 0.223 1.00 . A A . 197 LYS HZ1 1 1
5 8207 1 1 81 LYS HZ2 H -22.513 6.718 -0.335 1.00 . A A . 197 LYS HZ2 1 1
5 8208 1 1 81 LYS HZ3 H -22.082 5.382 -1.290 1.00 . A A . 197 LYS HZ3 1 1
5 8209 1 1 81 LYS N N -18.223 3.592 0.487 1.00 . A A . 197 LYS N 1 1
5 8210 1 1 81 LYS NZ N -21.731 6.091 -0.617 1.00 . A A . 197 LYS NZ 1 1
5 8211 1 1 81 LYS O O -15.803 5.382 0.232 1.00 . A A . 197 LYS O 1 1
5 8212 1 1 82 PRO C C -14.794 6.710 -2.833 1.00 . A A . 198 PRO C 1 1
5 8213 1 1 82 PRO CA C -15.020 5.250 -2.420 1.00 . A A . 198 PRO CA 1 1
5 8214 1 1 82 PRO CB C -15.002 4.323 -3.631 1.00 . A A . 198 PRO CB 1 1
5 8215 1 1 82 PRO CD C -17.319 4.743 -2.962 1.00 . A A . 198 PRO CD 1 1
5 8216 1 1 82 PRO CG C -16.442 4.150 -4.043 1.00 . A A . 198 PRO CG 1 1
5 8217 1 1 82 PRO HA H -14.283 4.937 -1.705 1.00 . A A . 198 PRO HA 1 1
5 8218 1 1 82 PRO HB2 H -14.432 4.772 -4.434 1.00 . A A . 198 PRO HB2 1 1
5 8219 1 1 82 PRO HB3 H -14.581 3.367 -3.363 1.00 . A A . 198 PRO HB3 1 1
5 8220 1 1 82 PRO HD2 H -17.803 5.644 -3.318 1.00 . A A . 198 PRO HD2 1 1
5 8221 1 1 82 PRO HD3 H -18.050 4.023 -2.626 1.00 . A A . 198 PRO HD3 1 1
5 8222 1 1 82 PRO HG2 H -16.618 4.660 -4.980 1.00 . A A . 198 PRO HG2 1 1
5 8223 1 1 82 PRO HG3 H -16.664 3.097 -4.148 1.00 . A A . 198 PRO HG3 1 1
5 8224 1 1 82 PRO N N -16.382 5.049 -1.890 1.00 . A A . 198 PRO N 1 1
5 8225 1 1 82 PRO O O -15.686 7.371 -3.326 1.00 . A A . 198 PRO O 1 1
5 8226 1 1 83 LYS C C -11.811 8.844 -3.232 1.00 . A A . 199 LYS C 1 1
5 8227 1 1 83 LYS CA C -13.321 8.635 -3.018 1.00 . A A . 199 LYS CA 1 1
5 8228 1 1 83 LYS CB C -13.809 9.463 -1.831 1.00 . A A . 199 LYS CB 1 1
5 8229 1 1 83 LYS CD C -15.818 10.196 -3.123 1.00 . A A . 199 LYS CD 1 1
5 8230 1 1 83 LYS CE C -16.857 11.319 -3.187 1.00 . A A . 199 LYS CE 1 1
5 8231 1 1 83 LYS CG C -14.595 10.674 -2.336 1.00 . A A . 199 LYS CG 1 1
5 8232 1 1 83 LYS H H -12.889 6.667 -2.239 1.00 . A A . 199 LYS H 1 1
5 8233 1 1 83 LYS HA H -13.876 8.898 -3.903 1.00 . A A . 199 LYS HA 1 1
5 8234 1 1 83 LYS HB2 H -14.446 8.853 -1.206 1.00 . A A . 199 LYS HB2 1 1
5 8235 1 1 83 LYS HB3 H -12.960 9.802 -1.255 1.00 . A A . 199 LYS HB3 1 1
5 8236 1 1 83 LYS HD2 H -15.517 9.924 -4.125 1.00 . A A . 199 LYS HD2 1 1
5 8237 1 1 83 LYS HD3 H -16.250 9.338 -2.630 1.00 . A A . 199 LYS HD3 1 1
5 8238 1 1 83 LYS HE2 H -17.246 11.525 -2.200 1.00 . A A . 199 LYS HE2 1 1
5 8239 1 1 83 LYS HE3 H -16.425 12.209 -3.617 1.00 . A A . 199 LYS HE3 1 1
5 8240 1 1 83 LYS HG2 H -14.918 11.270 -1.494 1.00 . A A . 199 LYS HG2 1 1
5 8241 1 1 83 LYS HG3 H -13.965 11.271 -2.979 1.00 . A A . 199 LYS HG3 1 1
5 8242 1 1 83 LYS HZ1 H -17.997 9.762 -3.970 1.00 . A A . 199 LYS HZ1 1 1
5 8243 1 1 83 LYS HZ2 H -18.842 11.224 -3.806 1.00 . A A . 199 LYS HZ2 1 1
5 8244 1 1 83 LYS HZ3 H -17.714 11.031 -5.062 1.00 . A A . 199 LYS HZ3 1 1
5 8245 1 1 83 LYS N N -13.601 7.218 -2.635 1.00 . A A . 199 LYS N 1 1
5 8246 1 1 83 LYS NZ N -17.933 10.794 -4.073 1.00 . A A . 199 LYS NZ 1 1
5 8247 1 1 83 LYS O O -11.017 8.438 -2.406 1.00 . A A . 199 LYS O 1 1
5 8248 1 1 84 PRO C C -13.024 8.769 -6.089 1.00 . A A . 200 PRO C 1 1
5 8249 1 1 84 PRO CA C -12.452 9.959 -5.317 1.00 . A A . 200 PRO CA 1 1
5 8250 1 1 84 PRO CB C -11.641 10.871 -6.233 1.00 . A A . 200 PRO CB 1 1
5 8251 1 1 84 PRO CD C -10.081 9.795 -4.736 1.00 . A A . 200 PRO CD 1 1
5 8252 1 1 84 PRO CG C -10.233 10.384 -6.116 1.00 . A A . 200 PRO CG 1 1
5 8253 1 1 84 PRO HA H -13.237 10.516 -4.831 1.00 . A A . 200 PRO HA 1 1
5 8254 1 1 84 PRO HB2 H -11.990 10.783 -7.253 1.00 . A A . 200 PRO HB2 1 1
5 8255 1 1 84 PRO HB3 H -11.706 11.894 -5.899 1.00 . A A . 200 PRO HB3 1 1
5 8256 1 1 84 PRO HD2 H -9.478 8.899 -4.773 1.00 . A A . 200 PRO HD2 1 1
5 8257 1 1 84 PRO HD3 H -9.650 10.517 -4.060 1.00 . A A . 200 PRO HD3 1 1
5 8258 1 1 84 PRO HG2 H -10.041 9.628 -6.865 1.00 . A A . 200 PRO HG2 1 1
5 8259 1 1 84 PRO HG3 H -9.547 11.208 -6.237 1.00 . A A . 200 PRO HG3 1 1
5 8260 1 1 84 PRO N N -11.453 9.477 -4.327 1.00 . A A . 200 PRO N 1 1
5 8261 1 1 84 PRO O O -12.799 7.629 -5.732 1.00 . A A . 200 PRO O 1 1
5 8262 1 1 85 LYS C C -13.331 7.362 -8.933 1.00 . A A . 201 LYS C 1 1
5 8263 1 1 85 LYS CA C -14.329 7.864 -7.894 1.00 . A A . 201 LYS CA 1 1
5 8264 1 1 85 LYS CB C -15.578 8.417 -8.562 1.00 . A A . 201 LYS CB 1 1
5 8265 1 1 85 LYS CD C -16.879 6.312 -8.470 1.00 . A A . 201 LYS CD 1 1
5 8266 1 1 85 LYS CE C -18.346 5.934 -8.685 1.00 . A A . 201 LYS CE 1 1
5 8267 1 1 85 LYS CG C -16.788 7.738 -7.941 1.00 . A A . 201 LYS CG 1 1
5 8268 1 1 85 LYS H H -13.948 9.922 -7.422 1.00 . A A . 201 LYS H 1 1
5 8269 1 1 85 LYS HA H -14.599 7.066 -7.220 1.00 . A A . 201 LYS HA 1 1
5 8270 1 1 85 LYS HB2 H -15.634 9.484 -8.403 1.00 . A A . 201 LYS HB2 1 1
5 8271 1 1 85 LYS HB3 H -15.550 8.207 -9.621 1.00 . A A . 201 LYS HB3 1 1
5 8272 1 1 85 LYS HD2 H -16.346 6.249 -9.408 1.00 . A A . 201 LYS HD2 1 1
5 8273 1 1 85 LYS HD3 H -16.432 5.638 -7.757 1.00 . A A . 201 LYS HD3 1 1
5 8274 1 1 85 LYS HE2 H -18.964 6.821 -8.684 1.00 . A A . 201 LYS HE2 1 1
5 8275 1 1 85 LYS HE3 H -18.464 5.392 -9.609 1.00 . A A . 201 LYS HE3 1 1
5 8276 1 1 85 LYS HG2 H -16.667 7.714 -6.867 1.00 . A A . 201 LYS HG2 1 1
5 8277 1 1 85 LYS HG3 H -17.685 8.278 -8.198 1.00 . A A . 201 LYS HG3 1 1
5 8278 1 1 85 LYS HZ1 H -18.166 5.369 -6.688 1.00 . A A . 201 LYS HZ1 1 1
5 8279 1 1 85 LYS HZ2 H -19.713 5.116 -7.344 1.00 . A A . 201 LYS HZ2 1 1
5 8280 1 1 85 LYS HZ3 H -18.439 4.073 -7.753 1.00 . A A . 201 LYS HZ3 1 1
5 8281 1 1 85 LYS N N -13.763 9.007 -7.139 1.00 . A A . 201 LYS N 1 1
5 8282 1 1 85 LYS NZ N -18.692 5.057 -7.531 1.00 . A A . 201 LYS NZ 1 1
5 8283 1 1 85 LYS O O -13.391 7.702 -10.099 1.00 . A A . 201 LYS O 1 1
5 8284 1 1 86 THR C C -11.566 4.433 -9.483 1.00 . A A . 202 THR C 1 1
5 8285 1 1 86 THR CA C -11.418 5.954 -9.442 1.00 . A A . 202 THR CA 1 1
5 8286 1 1 86 THR CB C -10.038 6.353 -8.896 1.00 . A A . 202 THR CB 1 1
5 8287 1 1 86 THR CG2 C -10.065 6.434 -7.369 1.00 . A A . 202 THR CG2 1 1
5 8288 1 1 86 THR H H -12.434 6.270 -7.563 1.00 . A A . 202 THR H 1 1
5 8289 1 1 86 THR HA H -11.552 6.367 -10.431 1.00 . A A . 202 THR HA 1 1
5 8290 1 1 86 THR HB H -9.760 7.316 -9.297 1.00 . A A . 202 THR HB 1 1
5 8291 1 1 86 THR HG1 H -9.323 5.074 -10.175 1.00 . A A . 202 THR HG1 1 1
5 8292 1 1 86 THR HG21 H -10.799 5.742 -6.986 1.00 . A A . 202 THR HG21 1 1
5 8293 1 1 86 THR HG22 H -9.091 6.177 -6.978 1.00 . A A . 202 THR HG22 1 1
5 8294 1 1 86 THR HG23 H -10.324 7.437 -7.065 1.00 . A A . 202 THR HG23 1 1
5 8295 1 1 86 THR N N -12.429 6.533 -8.506 1.00 . A A . 202 THR N 1 1
5 8296 1 1 86 THR O O -11.252 3.750 -8.531 1.00 . A A . 202 THR O 1 1
5 8297 1 1 86 THR OG1 O -9.083 5.381 -9.298 1.00 . A A . 202 THR OG1 1 1
5 8298 1 1 87 ALA C C -10.906 1.715 -10.208 1.00 . A A . 203 ALA C 1 1
5 8299 1 1 87 ALA CA C -12.200 2.412 -10.642 1.00 . A A . 203 ALA CA 1 1
5 8300 1 1 87 ALA CB C -12.501 2.117 -12.111 1.00 . A A . 203 ALA CB 1 1
5 8301 1 1 87 ALA H H -12.287 4.454 -11.332 1.00 . A A . 203 ALA H 1 1
5 8302 1 1 87 ALA HA H -13.026 2.094 -10.025 1.00 . A A . 203 ALA HA 1 1
5 8303 1 1 87 ALA HB1 H -13.173 1.274 -12.178 1.00 . A A . 203 ALA HB1 1 1
5 8304 1 1 87 ALA HB2 H -12.961 2.981 -12.565 1.00 . A A . 203 ALA HB2 1 1
5 8305 1 1 87 ALA HB3 H -11.581 1.885 -12.627 1.00 . A A . 203 ALA HB3 1 1
5 8306 1 1 87 ALA N N -12.038 3.893 -10.569 1.00 . A A . 203 ALA N 1 1
5 8307 1 1 87 ALA O O -10.918 0.578 -9.779 1.00 . A A . 203 ALA O 1 1
5 8308 1 1 88 SER C C -8.359 1.733 -8.388 1.00 . A A . 204 SER C 1 1
5 8309 1 1 88 SER CA C -8.502 1.747 -9.917 1.00 . A A . 204 SER CA 1 1
5 8310 1 1 88 SER CB C -7.413 2.608 -10.556 1.00 . A A . 204 SER CB 1 1
5 8311 1 1 88 SER H H -9.797 3.300 -10.669 1.00 . A A . 204 SER H 1 1
5 8312 1 1 88 SER HA H -8.454 0.741 -10.307 1.00 . A A . 204 SER HA 1 1
5 8313 1 1 88 SER HB2 H -7.695 3.647 -10.502 1.00 . A A . 204 SER HB2 1 1
5 8314 1 1 88 SER HB3 H -6.483 2.462 -10.024 1.00 . A A . 204 SER HB3 1 1
5 8315 1 1 88 SER HG H -6.824 1.379 -11.946 1.00 . A A . 204 SER HG 1 1
5 8316 1 1 88 SER N N -9.789 2.384 -10.319 1.00 . A A . 204 SER N 1 1
5 8317 1 1 88 SER O O -7.923 0.760 -7.801 1.00 . A A . 204 SER O 1 1
5 8318 1 1 88 SER OG O -7.259 2.235 -11.919 1.00 . A A . 204 SER OG 1 1
5 8319 1 1 89 LEU C C -9.713 1.860 -5.690 1.00 . A A . 205 LEU C 1 1
5 8320 1 1 89 LEU CA C -8.617 2.760 -6.239 1.00 . A A . 205 LEU CA 1 1
5 8321 1 1 89 LEU CB C -8.836 4.187 -5.762 1.00 . A A . 205 LEU CB 1 1
5 8322 1 1 89 LEU CD1 C -7.416 4.769 -3.791 1.00 . A A . 205 LEU CD1 1 1
5 8323 1 1 89 LEU CD2 C -9.874 5.088 -3.698 1.00 . A A . 205 LEU CD2 1 1
5 8324 1 1 89 LEU CG C -8.760 4.208 -4.238 1.00 . A A . 205 LEU CG 1 1
5 8325 1 1 89 LEU H H -9.093 3.572 -8.185 1.00 . A A . 205 LEU H 1 1
5 8326 1 1 89 LEU HA H -7.644 2.407 -5.936 1.00 . A A . 205 LEU HA 1 1
5 8327 1 1 89 LEU HB2 H -8.079 4.832 -6.174 1.00 . A A . 205 LEU HB2 1 1
5 8328 1 1 89 LEU HB3 H -9.810 4.522 -6.073 1.00 . A A . 205 LEU HB3 1 1
5 8329 1 1 89 LEU HD11 H -6.915 5.217 -4.636 1.00 . A A . 205 LEU HD11 1 1
5 8330 1 1 89 LEU HD12 H -7.577 5.515 -3.027 1.00 . A A . 205 LEU HD12 1 1
5 8331 1 1 89 LEU HD13 H -6.808 3.970 -3.393 1.00 . A A . 205 LEU HD13 1 1
5 8332 1 1 89 LEU HD21 H -10.792 4.852 -4.212 1.00 . A A . 205 LEU HD21 1 1
5 8333 1 1 89 LEU HD22 H -9.994 4.907 -2.641 1.00 . A A . 205 LEU HD22 1 1
5 8334 1 1 89 LEU HD23 H -9.623 6.125 -3.864 1.00 . A A . 205 LEU HD23 1 1
5 8335 1 1 89 LEU HG H -8.877 3.203 -3.857 1.00 . A A . 205 LEU HG 1 1
5 8336 1 1 89 LEU N N -8.731 2.787 -7.722 1.00 . A A . 205 LEU N 1 1
5 8337 1 1 89 LEU O O -9.521 1.127 -4.741 1.00 . A A . 205 LEU O 1 1
5 8338 1 1 90 ILE C C -11.561 -0.421 -6.016 1.00 . A A . 206 ILE C 1 1
5 8339 1 1 90 ILE CA C -11.973 1.034 -5.830 1.00 . A A . 206 ILE CA 1 1
5 8340 1 1 90 ILE CB C -13.180 1.389 -6.694 1.00 . A A . 206 ILE CB 1 1
5 8341 1 1 90 ILE CD1 C -14.692 3.242 -7.416 1.00 . A A . 206 ILE CD1 1 1
5 8342 1 1 90 ILE CG1 C -13.446 2.893 -6.602 1.00 . A A . 206 ILE CG1 1 1
5 8343 1 1 90 ILE CG2 C -14.406 0.636 -6.179 1.00 . A A . 206 ILE CG2 1 1
5 8344 1 1 90 ILE H H -10.987 2.491 -7.072 1.00 . A A . 206 ILE H 1 1
5 8345 1 1 90 ILE HA H -12.187 1.231 -4.795 1.00 . A A . 206 ILE HA 1 1
5 8346 1 1 90 ILE HB H -12.987 1.113 -7.721 1.00 . A A . 206 ILE HB 1 1
5 8347 1 1 90 ILE HD11 H -15.243 2.340 -7.637 1.00 . A A . 206 ILE HD11 1 1
5 8348 1 1 90 ILE HD12 H -15.317 3.914 -6.846 1.00 . A A . 206 ILE HD12 1 1
5 8349 1 1 90 ILE HD13 H -14.398 3.719 -8.339 1.00 . A A . 206 ILE HD13 1 1
5 8350 1 1 90 ILE HG12 H -13.601 3.166 -5.568 1.00 . A A . 206 ILE HG12 1 1
5 8351 1 1 90 ILE HG13 H -12.599 3.433 -6.992 1.00 . A A . 206 ILE HG13 1 1
5 8352 1 1 90 ILE HG21 H -14.506 0.802 -5.116 1.00 . A A . 206 ILE HG21 1 1
5 8353 1 1 90 ILE HG22 H -15.289 0.995 -6.684 1.00 . A A . 206 ILE HG22 1 1
5 8354 1 1 90 ILE HG23 H -14.286 -0.421 -6.368 1.00 . A A . 206 ILE HG23 1 1
5 8355 1 1 90 ILE N N -10.864 1.901 -6.300 1.00 . A A . 206 ILE N 1 1
5 8356 1 1 90 ILE O O -11.820 -1.263 -5.180 1.00 . A A . 206 ILE O 1 1
5 8357 1 1 91 LYS C C -9.263 -2.360 -6.316 1.00 . A A . 207 LYS C 1 1
5 8358 1 1 91 LYS CA C -10.411 -2.105 -7.294 1.00 . A A . 207 LYS CA 1 1
5 8359 1 1 91 LYS CB C -9.963 -2.178 -8.761 1.00 . A A . 207 LYS CB 1 1
5 8360 1 1 91 LYS CD C -7.912 -2.108 -10.160 1.00 . A A . 207 LYS CD 1 1
5 8361 1 1 91 LYS CE C -8.587 -1.579 -11.429 1.00 . A A . 207 LYS CE 1 1
5 8362 1 1 91 LYS CG C -8.607 -1.521 -8.934 1.00 . A A . 207 LYS CG 1 1
5 8363 1 1 91 LYS H H -10.649 -0.015 -7.738 1.00 . A A . 207 LYS H 1 1
5 8364 1 1 91 LYS HA H -11.209 -2.799 -7.118 1.00 . A A . 207 LYS HA 1 1
5 8365 1 1 91 LYS HB2 H -9.902 -3.209 -9.070 1.00 . A A . 207 LYS HB2 1 1
5 8366 1 1 91 LYS HB3 H -10.680 -1.658 -9.381 1.00 . A A . 207 LYS HB3 1 1
5 8367 1 1 91 LYS HD2 H -6.872 -1.820 -10.156 1.00 . A A . 207 LYS HD2 1 1
5 8368 1 1 91 LYS HD3 H -7.990 -3.183 -10.136 1.00 . A A . 207 LYS HD3 1 1
5 8369 1 1 91 LYS HE2 H -9.404 -0.919 -11.171 1.00 . A A . 207 LYS HE2 1 1
5 8370 1 1 91 LYS HE3 H -7.870 -1.068 -12.052 1.00 . A A . 207 LYS HE3 1 1
5 8371 1 1 91 LYS HG2 H -8.754 -0.470 -9.076 1.00 . A A . 207 LYS HG2 1 1
5 8372 1 1 91 LYS HG3 H -8.002 -1.690 -8.061 1.00 . A A . 207 LYS HG3 1 1
5 8373 1 1 91 LYS HZ1 H -9.310 -3.531 -11.429 1.00 . A A . 207 LYS HZ1 1 1
5 8374 1 1 91 LYS HZ2 H -9.960 -2.549 -12.656 1.00 . A A . 207 LYS HZ2 1 1
5 8375 1 1 91 LYS HZ3 H -8.373 -3.141 -12.788 1.00 . A A . 207 LYS HZ3 1 1
5 8376 1 1 91 LYS N N -10.880 -0.714 -7.089 1.00 . A A . 207 LYS N 1 1
5 8377 1 1 91 LYS NZ N -9.095 -2.791 -12.128 1.00 . A A . 207 LYS NZ 1 1
5 8378 1 1 91 LYS O O -8.995 -3.478 -5.921 1.00 . A A . 207 LYS O 1 1
5 8379 1 1 92 ALA C C -8.012 -1.825 -3.555 1.00 . A A . 208 ALA C 1 1
5 8380 1 1 92 ALA CA C -7.470 -1.449 -4.939 1.00 . A A . 208 ALA CA 1 1
5 8381 1 1 92 ALA CB C -6.820 -0.063 -4.893 1.00 . A A . 208 ALA CB 1 1
5 8382 1 1 92 ALA H H -8.840 -0.412 -6.236 1.00 . A A . 208 ALA H 1 1
5 8383 1 1 92 ALA HA H -6.759 -2.181 -5.284 1.00 . A A . 208 ALA HA 1 1
5 8384 1 1 92 ALA HB1 H -7.505 0.645 -4.444 1.00 . A A . 208 ALA HB1 1 1
5 8385 1 1 92 ALA HB2 H -6.583 0.256 -5.897 1.00 . A A . 208 ALA HB2 1 1
5 8386 1 1 92 ALA HB3 H -5.915 -0.110 -4.307 1.00 . A A . 208 ALA HB3 1 1
5 8387 1 1 92 ALA N N -8.593 -1.306 -5.908 1.00 . A A . 208 ALA N 1 1
5 8388 1 1 92 ALA O O -7.483 -2.688 -2.883 1.00 . A A . 208 ALA O 1 1
5 8389 1 1 93 TYR C C -10.381 -2.823 -1.823 1.00 . A A . 209 TYR C 1 1
5 8390 1 1 93 TYR CA C -9.645 -1.486 -1.789 1.00 . A A . 209 TYR CA 1 1
5 8391 1 1 93 TYR CB C -10.628 -0.351 -1.524 1.00 . A A . 209 TYR CB 1 1
5 8392 1 1 93 TYR CD1 C -9.480 0.679 0.474 1.00 . A A . 209 TYR CD1 1 1
5 8393 1 1 93 TYR CD2 C -9.687 1.988 -1.558 1.00 . A A . 209 TYR CD2 1 1
5 8394 1 1 93 TYR CE1 C -8.820 1.747 1.093 1.00 . A A . 209 TYR CE1 1 1
5 8395 1 1 93 TYR CE2 C -9.028 3.056 -0.937 1.00 . A A . 209 TYR CE2 1 1
5 8396 1 1 93 TYR CG C -9.914 0.799 -0.853 1.00 . A A . 209 TYR CG 1 1
5 8397 1 1 93 TYR CZ C -8.594 2.935 0.388 1.00 . A A . 209 TYR CZ 1 1
5 8398 1 1 93 TYR H H -9.469 -0.484 -3.689 1.00 . A A . 209 TYR H 1 1
5 8399 1 1 93 TYR HA H -8.879 -1.497 -1.032 1.00 . A A . 209 TYR HA 1 1
5 8400 1 1 93 TYR HB2 H -11.041 -0.019 -2.462 1.00 . A A . 209 TYR HB2 1 1
5 8401 1 1 93 TYR HB3 H -11.424 -0.703 -0.884 1.00 . A A . 209 TYR HB3 1 1
5 8402 1 1 93 TYR HD1 H -9.653 -0.238 1.018 1.00 . A A . 209 TYR HD1 1 1
5 8403 1 1 93 TYR HD2 H -10.022 2.082 -2.579 1.00 . A A . 209 TYR HD2 1 1
5 8404 1 1 93 TYR HE1 H -8.485 1.654 2.117 1.00 . A A . 209 TYR HE1 1 1
5 8405 1 1 93 TYR HE2 H -8.854 3.973 -1.481 1.00 . A A . 209 TYR HE2 1 1
5 8406 1 1 93 TYR HH H -8.573 4.432 1.573 1.00 . A A . 209 TYR HH 1 1
5 8407 1 1 93 TYR N N -9.062 -1.178 -3.129 1.00 . A A . 209 TYR N 1 1
5 8408 1 1 93 TYR O O -10.308 -3.604 -0.900 1.00 . A A . 209 TYR O 1 1
5 8409 1 1 93 TYR OH O -7.944 3.988 1.000 1.00 . A A . 209 TYR OH 1 1
5 8410 1 1 94 LYS C C -10.834 -5.544 -3.050 1.00 . A A . 210 LYS C 1 1
5 8411 1 1 94 LYS CA C -11.830 -4.385 -2.953 1.00 . A A . 210 LYS CA 1 1
5 8412 1 1 94 LYS CB C -12.683 -4.281 -4.215 1.00 . A A . 210 LYS CB 1 1
5 8413 1 1 94 LYS CD C -14.255 -5.517 -5.710 1.00 . A A . 210 LYS CD 1 1
5 8414 1 1 94 LYS CE C -15.495 -4.769 -5.216 1.00 . A A . 210 LYS CE 1 1
5 8415 1 1 94 LYS CG C -13.249 -5.658 -4.566 1.00 . A A . 210 LYS CG 1 1
5 8416 1 1 94 LYS H H -11.146 -2.454 -3.617 1.00 . A A . 210 LYS H 1 1
5 8417 1 1 94 LYS HA H -12.462 -4.507 -2.090 1.00 . A A . 210 LYS HA 1 1
5 8418 1 1 94 LYS HB2 H -13.496 -3.590 -4.037 1.00 . A A . 210 LYS HB2 1 1
5 8419 1 1 94 LYS HB3 H -12.077 -3.923 -5.032 1.00 . A A . 210 LYS HB3 1 1
5 8420 1 1 94 LYS HD2 H -13.800 -4.967 -6.521 1.00 . A A . 210 LYS HD2 1 1
5 8421 1 1 94 LYS HD3 H -14.543 -6.498 -6.058 1.00 . A A . 210 LYS HD3 1 1
5 8422 1 1 94 LYS HE2 H -15.640 -4.943 -4.159 1.00 . A A . 210 LYS HE2 1 1
5 8423 1 1 94 LYS HE3 H -15.402 -3.713 -5.416 1.00 . A A . 210 LYS HE3 1 1
5 8424 1 1 94 LYS HG2 H -12.444 -6.312 -4.871 1.00 . A A . 210 LYS HG2 1 1
5 8425 1 1 94 LYS HG3 H -13.745 -6.076 -3.703 1.00 . A A . 210 LYS HG3 1 1
5 8426 1 1 94 LYS HZ1 H -16.378 -6.295 -6.323 1.00 . A A . 210 LYS HZ1 1 1
5 8427 1 1 94 LYS HZ2 H -17.475 -5.384 -5.399 1.00 . A A . 210 LYS HZ2 1 1
5 8428 1 1 94 LYS HZ3 H -16.817 -4.735 -6.825 1.00 . A A . 210 LYS HZ3 1 1
5 8429 1 1 94 LYS N N -11.094 -3.095 -2.878 1.00 . A A . 210 LYS N 1 1
5 8430 1 1 94 LYS NZ N -16.626 -5.340 -6.000 1.00 . A A . 210 LYS NZ 1 1
5 8431 1 1 94 LYS O O -11.053 -6.608 -2.505 1.00 . A A . 210 LYS O 1 1
5 8432 1 1 95 MET C C -7.857 -6.443 -2.560 1.00 . A A . 211 MET C 1 1
5 8433 1 1 95 MET CA C -8.721 -6.432 -3.822 1.00 . A A . 211 MET CA 1 1
5 8434 1 1 95 MET CB C -7.877 -6.096 -5.053 1.00 . A A . 211 MET CB 1 1
5 8435 1 1 95 MET CE C -4.946 -7.809 -4.691 1.00 . A A . 211 MET CE 1 1
5 8436 1 1 95 MET CG C -7.424 -7.393 -5.728 1.00 . A A . 211 MET CG 1 1
5 8437 1 1 95 MET H H -9.564 -4.473 -4.142 1.00 . A A . 211 MET H 1 1
5 8438 1 1 95 MET HA H -9.207 -7.387 -3.953 1.00 . A A . 211 MET HA 1 1
5 8439 1 1 95 MET HB2 H -8.467 -5.516 -5.747 1.00 . A A . 211 MET HB2 1 1
5 8440 1 1 95 MET HB3 H -7.010 -5.528 -4.753 1.00 . A A . 211 MET HB3 1 1
5 8441 1 1 95 MET HE1 H -5.287 -7.186 -3.876 1.00 . A A . 211 MET HE1 1 1
5 8442 1 1 95 MET HE2 H -5.233 -8.830 -4.505 1.00 . A A . 211 MET HE2 1 1
5 8443 1 1 95 MET HE3 H -3.868 -7.749 -4.770 1.00 . A A . 211 MET HE3 1 1
5 8444 1 1 95 MET HG2 H -7.523 -8.214 -5.032 1.00 . A A . 211 MET HG2 1 1
5 8445 1 1 95 MET HG3 H -8.040 -7.582 -6.594 1.00 . A A . 211 MET HG3 1 1
5 8446 1 1 95 MET N N -9.732 -5.342 -3.720 1.00 . A A . 211 MET N 1 1
5 8447 1 1 95 MET O O -7.571 -7.483 -2.001 1.00 . A A . 211 MET O 1 1
5 8448 1 1 95 MET SD S -5.694 -7.240 -6.238 1.00 . A A . 211 MET SD 1 1
5 8449 1 1 96 ALA C C -7.493 -5.664 0.332 1.00 . A A . 212 ALA C 1 1
5 8450 1 1 96 ALA CA C -6.633 -5.235 -0.856 1.00 . A A . 212 ALA CA 1 1
5 8451 1 1 96 ALA CB C -6.216 -3.771 -0.718 1.00 . A A . 212 ALA CB 1 1
5 8452 1 1 96 ALA H H -7.713 -4.460 -2.552 1.00 . A A . 212 ALA H 1 1
5 8453 1 1 96 ALA HA H -5.761 -5.867 -0.948 1.00 . A A . 212 ALA HA 1 1
5 8454 1 1 96 ALA HB1 H -5.394 -3.694 -0.021 1.00 . A A . 212 ALA HB1 1 1
5 8455 1 1 96 ALA HB2 H -5.908 -3.392 -1.682 1.00 . A A . 212 ALA HB2 1 1
5 8456 1 1 96 ALA HB3 H -7.052 -3.192 -0.353 1.00 . A A . 212 ALA HB3 1 1
5 8457 1 1 96 ALA N N -7.458 -5.290 -2.095 1.00 . A A . 212 ALA N 1 1
5 8458 1 1 96 ALA O O -7.012 -6.216 1.302 1.00 . A A . 212 ALA O 1 1
5 8459 1 1 97 GLN C C -9.695 -7.331 1.491 1.00 . A A . 213 GLN C 1 1
5 8460 1 1 97 GLN CA C -9.690 -5.808 1.352 1.00 . A A . 213 GLN CA 1 1
5 8461 1 1 97 GLN CB C -11.063 -5.288 0.914 1.00 . A A . 213 GLN CB 1 1
5 8462 1 1 97 GLN CD C -11.937 -5.255 3.253 1.00 . A A . 213 GLN CD 1 1
5 8463 1 1 97 GLN CG C -12.148 -5.822 1.848 1.00 . A A . 213 GLN CG 1 1
5 8464 1 1 97 GLN H H -9.131 -4.976 -0.549 1.00 . A A . 213 GLN H 1 1
5 8465 1 1 97 GLN HA H -9.394 -5.341 2.278 1.00 . A A . 213 GLN HA 1 1
5 8466 1 1 97 GLN HB2 H -11.063 -4.209 0.948 1.00 . A A . 213 GLN HB2 1 1
5 8467 1 1 97 GLN HB3 H -11.265 -5.615 -0.095 1.00 . A A . 213 GLN HB3 1 1
5 8468 1 1 97 GLN HE21 H -13.478 -4.008 3.133 1.00 . A A . 213 GLN HE21 1 1
5 8469 1 1 97 GLN HE22 H -12.619 -3.962 4.597 1.00 . A A . 213 GLN HE22 1 1
5 8470 1 1 97 GLN HG2 H -13.117 -5.517 1.477 1.00 . A A . 213 GLN HG2 1 1
5 8471 1 1 97 GLN HG3 H -12.097 -6.900 1.883 1.00 . A A . 213 GLN HG3 1 1
5 8472 1 1 97 GLN N N -8.772 -5.416 0.249 1.00 . A A . 213 GLN N 1 1
5 8473 1 1 97 GLN NE2 N -12.745 -4.332 3.698 1.00 . A A . 213 GLN NE2 1 1
5 8474 1 1 97 GLN O O -9.963 -7.869 2.547 1.00 . A A . 213 GLN O 1 1
5 8475 1 1 97 GLN OE1 O -11.028 -5.656 3.952 1.00 . A A . 213 GLN OE1 1 1
5 8476 1 1 98 SER C C -7.997 -9.980 1.026 1.00 . A A . 214 SER C 1 1
5 8477 1 1 98 SER CA C -9.358 -9.515 0.498 1.00 . A A . 214 SER CA 1 1
5 8478 1 1 98 SER CB C -9.568 -9.982 -0.943 1.00 . A A . 214 SER CB 1 1
5 8479 1 1 98 SER H H -9.167 -7.571 -0.411 1.00 . A A . 214 SER H 1 1
5 8480 1 1 98 SER HA H -10.155 -9.881 1.127 1.00 . A A . 214 SER HA 1 1
5 8481 1 1 98 SER HB2 H -9.099 -9.290 -1.620 1.00 . A A . 214 SER HB2 1 1
5 8482 1 1 98 SER HB3 H -9.127 -10.962 -1.069 1.00 . A A . 214 SER HB3 1 1
5 8483 1 1 98 SER HG H -11.397 -9.365 -0.687 1.00 . A A . 214 SER HG 1 1
5 8484 1 1 98 SER N N -9.388 -8.028 0.430 1.00 . A A . 214 SER N 1 1
5 8485 1 1 98 SER O O -7.841 -11.102 1.468 1.00 . A A . 214 SER O 1 1
5 8486 1 1 98 SER OG O -10.962 -10.036 -1.220 1.00 . A A . 214 SER OG 1 1
5 8487 1 1 99 THR C C -5.452 -8.958 2.907 1.00 . A A . 215 THR C 1 1
5 8488 1 1 99 THR CA C -5.663 -9.513 1.494 1.00 . A A . 215 THR CA 1 1
5 8489 1 1 99 THR CB C -4.664 -8.887 0.515 1.00 . A A . 215 THR CB 1 1
5 8490 1 1 99 THR CG2 C -3.239 -9.150 1.006 1.00 . A A . 215 THR CG2 1 1
5 8491 1 1 99 THR H H -7.158 -8.222 0.632 1.00 . A A . 215 THR H 1 1
5 8492 1 1 99 THR HA H -5.557 -10.586 1.490 1.00 . A A . 215 THR HA 1 1
5 8493 1 1 99 THR HB H -4.830 -7.822 0.457 1.00 . A A . 215 THR HB 1 1
5 8494 1 1 99 THR HG1 H -4.225 -10.199 -0.853 1.00 . A A . 215 THR HG1 1 1
5 8495 1 1 99 THR HG21 H -3.146 -8.822 2.030 1.00 . A A . 215 THR HG21 1 1
5 8496 1 1 99 THR HG22 H -3.027 -10.207 0.944 1.00 . A A . 215 THR HG22 1 1
5 8497 1 1 99 THR HG23 H -2.541 -8.605 0.389 1.00 . A A . 215 THR HG23 1 1
5 8498 1 1 99 THR N N -7.011 -9.123 0.988 1.00 . A A . 215 THR N 1 1
5 8499 1 1 99 THR O O -5.332 -7.763 3.094 1.00 . A A . 215 THR O 1 1
5 8500 1 1 99 THR OG1 O -4.840 -9.466 -0.771 1.00 . A A . 215 THR OG1 1 1
5 8501 1 1 100 PRO C C -3.799 -8.980 5.524 1.00 . A A . 216 PRO C 1 1
5 8502 1 1 100 PRO CA C -5.233 -9.457 5.277 1.00 . A A . 216 PRO CA 1 1
5 8503 1 1 100 PRO CB C -5.518 -10.744 6.048 1.00 . A A . 216 PRO CB 1 1
5 8504 1 1 100 PRO CD C -5.559 -11.304 3.705 1.00 . A A . 216 PRO CD 1 1
5 8505 1 1 100 PRO CG C -5.242 -11.844 5.073 1.00 . A A . 216 PRO CG 1 1
5 8506 1 1 100 PRO HA H -5.942 -8.695 5.558 1.00 . A A . 216 PRO HA 1 1
5 8507 1 1 100 PRO HB2 H -4.864 -10.822 6.905 1.00 . A A . 216 PRO HB2 1 1
5 8508 1 1 100 PRO HB3 H -6.552 -10.777 6.357 1.00 . A A . 216 PRO HB3 1 1
5 8509 1 1 100 PRO HD2 H -4.853 -11.678 2.976 1.00 . A A . 216 PRO HD2 1 1
5 8510 1 1 100 PRO HD3 H -6.569 -11.554 3.420 1.00 . A A . 216 PRO HD3 1 1
5 8511 1 1 100 PRO HG2 H -4.200 -12.132 5.130 1.00 . A A . 216 PRO HG2 1 1
5 8512 1 1 100 PRO HG3 H -5.873 -12.693 5.285 1.00 . A A . 216 PRO HG3 1 1
5 8513 1 1 100 PRO N N -5.422 -9.853 3.858 1.00 . A A . 216 PRO N 1 1
5 8514 1 1 100 PRO O O -3.572 -7.975 6.168 1.00 . A A . 216 PRO O 1 1
5 8515 1 1 101 ASP C C -0.501 -9.851 4.157 1.00 . A A . 217 ASP C 1 1
5 8516 1 1 101 ASP CA C -1.411 -9.272 5.241 1.00 . A A . 217 ASP CA 1 1
5 8517 1 1 101 ASP CB C -1.037 -9.843 6.608 1.00 . A A . 217 ASP CB 1 1
5 8518 1 1 101 ASP CG C -1.824 -9.116 7.700 1.00 . A A . 217 ASP CG 1 1
5 8519 1 1 101 ASP H H -3.024 -10.503 4.509 1.00 . A A . 217 ASP H 1 1
5 8520 1 1 101 ASP HA H -1.337 -8.196 5.262 1.00 . A A . 217 ASP HA 1 1
5 8521 1 1 101 ASP HB2 H -1.274 -10.898 6.633 1.00 . A A . 217 ASP HB2 1 1
5 8522 1 1 101 ASP HB3 H 0.020 -9.708 6.778 1.00 . A A . 217 ASP HB3 1 1
5 8523 1 1 101 ASP N N -2.826 -9.692 5.023 1.00 . A A . 217 ASP N 1 1
5 8524 1 1 101 ASP O O -0.917 -10.643 3.334 1.00 . A A . 217 ASP O 1 1
5 8525 1 1 101 ASP OD1 O -1.420 -8.024 8.066 1.00 . A A . 217 ASP OD1 1 1
5 8526 1 1 101 ASP OD2 O -2.816 -9.663 8.151 1.00 . A A . 217 ASP OD2 1 1
5 8527 1 1 102 LEU C C 1.692 -11.517 3.147 1.00 . A A . 218 LEU C 1 1
5 8528 1 1 102 LEU CA C 1.700 -9.987 3.136 1.00 . A A . 218 LEU CA 1 1
5 8529 1 1 102 LEU CB C 3.067 -9.442 3.569 1.00 . A A . 218 LEU CB 1 1
5 8530 1 1 102 LEU CD1 C 4.509 -9.448 1.534 1.00 . A A . 218 LEU CD1 1 1
5 8531 1 1 102 LEU CD2 C 5.442 -10.194 3.722 1.00 . A A . 218 LEU CD2 1 1
5 8532 1 1 102 LEU CG C 4.193 -10.177 2.839 1.00 . A A . 218 LEU CG 1 1
5 8533 1 1 102 LEU H H 1.057 -8.827 4.835 1.00 . A A . 218 LEU H 1 1
5 8534 1 1 102 LEU HA H 1.447 -9.615 2.159 1.00 . A A . 218 LEU HA 1 1
5 8535 1 1 102 LEU HB2 H 3.119 -8.390 3.332 1.00 . A A . 218 LEU HB2 1 1
5 8536 1 1 102 LEU HB3 H 3.185 -9.575 4.634 1.00 . A A . 218 LEU HB3 1 1
5 8537 1 1 102 LEU HD11 H 3.793 -8.654 1.382 1.00 . A A . 218 LEU HD11 1 1
5 8538 1 1 102 LEU HD12 H 5.503 -9.030 1.587 1.00 . A A . 218 LEU HD12 1 1
5 8539 1 1 102 LEU HD13 H 4.454 -10.144 0.710 1.00 . A A . 218 LEU HD13 1 1
5 8540 1 1 102 LEU HD21 H 5.219 -10.696 4.652 1.00 . A A . 218 LEU HD21 1 1
5 8541 1 1 102 LEU HD22 H 6.236 -10.720 3.212 1.00 . A A . 218 LEU HD22 1 1
5 8542 1 1 102 LEU HD23 H 5.753 -9.181 3.925 1.00 . A A . 218 LEU HD23 1 1
5 8543 1 1 102 LEU HG H 3.889 -11.187 2.624 1.00 . A A . 218 LEU HG 1 1
5 8544 1 1 102 LEU N N 0.746 -9.463 4.157 1.00 . A A . 218 LEU N 1 1
5 8545 1 1 102 LEU O O 1.844 -12.157 2.126 1.00 . A A . 218 LEU O 1 1
5 8546 1 1 103 ASP C C 0.337 -14.162 3.569 1.00 . A A . 219 ASP C 1 1
5 8547 1 1 103 ASP CA C 1.509 -13.595 4.375 1.00 . A A . 219 ASP CA 1 1
5 8548 1 1 103 ASP CB C 1.340 -13.912 5.860 1.00 . A A . 219 ASP CB 1 1
5 8549 1 1 103 ASP CG C 2.116 -15.186 6.202 1.00 . A A . 219 ASP CG 1 1
5 8550 1 1 103 ASP H H 1.403 -11.571 5.106 1.00 . A A . 219 ASP H 1 1
5 8551 1 1 103 ASP HA H 2.442 -13.999 4.016 1.00 . A A . 219 ASP HA 1 1
5 8552 1 1 103 ASP HB2 H 1.721 -13.088 6.448 1.00 . A A . 219 ASP HB2 1 1
5 8553 1 1 103 ASP HB3 H 0.294 -14.059 6.081 1.00 . A A . 219 ASP HB3 1 1
5 8554 1 1 103 ASP N N 1.521 -12.107 4.295 1.00 . A A . 219 ASP N 1 1
5 8555 1 1 103 ASP O O 0.304 -15.333 3.247 1.00 . A A . 219 ASP O 1 1
5 8556 1 1 103 ASP OD1 O 2.372 -15.961 5.296 1.00 . A A . 219 ASP OD1 1 1
5 8557 1 1 103 ASP OD2 O 2.439 -15.364 7.365 1.00 . A A . 219 ASP OD2 1 1
5 8558 1 1 104 SER C C -1.598 -13.542 0.967 1.00 . A A . 220 SER C 1 1
5 8559 1 1 104 SER CA C -1.789 -13.840 2.457 1.00 . A A . 220 SER CA 1 1
5 8560 1 1 104 SER CB C -2.990 -13.073 3.005 1.00 . A A . 220 SER CB 1 1
5 8561 1 1 104 SER H H -0.579 -12.401 3.509 1.00 . A A . 220 SER H 1 1
5 8562 1 1 104 SER HA H -1.927 -14.898 2.615 1.00 . A A . 220 SER HA 1 1
5 8563 1 1 104 SER HB2 H -2.935 -13.036 4.080 1.00 . A A . 220 SER HB2 1 1
5 8564 1 1 104 SER HB3 H -2.982 -12.065 2.611 1.00 . A A . 220 SER HB3 1 1
5 8565 1 1 104 SER HG H -4.149 -14.634 2.960 1.00 . A A . 220 SER HG 1 1
5 8566 1 1 104 SER N N -0.623 -13.343 3.241 1.00 . A A . 220 SER N 1 1
5 8567 1 1 104 SER O O -2.145 -14.212 0.114 1.00 . A A . 220 SER O 1 1
5 8568 1 1 104 SER OG O -4.185 -13.738 2.620 1.00 . A A . 220 SER OG 1 1
5 8569 1 1 105 LEU C C 0.106 -13.366 -1.488 1.00 . A A . 221 LEU C 1 1
5 8570 1 1 105 LEU CA C -0.599 -12.200 -0.788 1.00 . A A . 221 LEU CA 1 1
5 8571 1 1 105 LEU CB C 0.302 -10.961 -0.758 1.00 . A A . 221 LEU CB 1 1
5 8572 1 1 105 LEU CD1 C -1.719 -9.697 -1.542 1.00 . A A . 221 LEU CD1 1 1
5 8573 1 1 105 LEU CD2 C 0.507 -8.575 -1.473 1.00 . A A . 221 LEU CD2 1 1
5 8574 1 1 105 LEU CG C -0.215 -9.900 -1.737 1.00 . A A . 221 LEU CG 1 1
5 8575 1 1 105 LEU H H -0.391 -12.011 1.349 1.00 . A A . 221 LEU H 1 1
5 8576 1 1 105 LEU HA H -1.533 -11.975 -1.276 1.00 . A A . 221 LEU HA 1 1
5 8577 1 1 105 LEU HB2 H 0.312 -10.551 0.241 1.00 . A A . 221 LEU HB2 1 1
5 8578 1 1 105 LEU HB3 H 1.304 -11.244 -1.039 1.00 . A A . 221 LEU HB3 1 1
5 8579 1 1 105 LEU HD11 H -2.054 -10.273 -0.693 1.00 . A A . 221 LEU HD11 1 1
5 8580 1 1 105 LEU HD12 H -1.921 -8.650 -1.369 1.00 . A A . 221 LEU HD12 1 1
5 8581 1 1 105 LEU HD13 H -2.245 -10.022 -2.429 1.00 . A A . 221 LEU HD13 1 1
5 8582 1 1 105 LEU HD21 H 0.414 -8.316 -0.429 1.00 . A A . 221 LEU HD21 1 1
5 8583 1 1 105 LEU HD22 H 1.552 -8.678 -1.725 1.00 . A A . 221 LEU HD22 1 1
5 8584 1 1 105 LEU HD23 H 0.065 -7.797 -2.078 1.00 . A A . 221 LEU HD23 1 1
5 8585 1 1 105 LEU HG H -0.024 -10.221 -2.750 1.00 . A A . 221 LEU HG 1 1
5 8586 1 1 105 LEU N N -0.824 -12.540 0.647 1.00 . A A . 221 LEU N 1 1
5 8587 1 1 105 LEU O O 0.718 -14.202 -0.855 1.00 . A A . 221 LEU O 1 1
5 8588 1 1 106 SER C C 2.058 -14.122 -4.025 1.00 . A A . 222 SER C 1 1
5 8589 1 1 106 SER CA C 0.682 -14.552 -3.517 1.00 . A A . 222 SER CA 1 1
5 8590 1 1 106 SER CB C -0.247 -14.866 -4.689 1.00 . A A . 222 SER CB 1 1
5 8591 1 1 106 SER H H -0.480 -12.751 -3.282 1.00 . A A . 222 SER H 1 1
5 8592 1 1 106 SER HA H 0.776 -15.417 -2.880 1.00 . A A . 222 SER HA 1 1
5 8593 1 1 106 SER HB2 H -0.589 -13.946 -5.135 1.00 . A A . 222 SER HB2 1 1
5 8594 1 1 106 SER HB3 H 0.290 -15.443 -5.429 1.00 . A A . 222 SER HB3 1 1
5 8595 1 1 106 SER HG H -1.576 -16.274 -4.869 1.00 . A A . 222 SER HG 1 1
5 8596 1 1 106 SER N N 0.021 -13.432 -2.788 1.00 . A A . 222 SER N 1 1
5 8597 1 1 106 SER O O 2.179 -13.433 -5.019 1.00 . A A . 222 SER O 1 1
5 8598 1 1 106 SER OG O -1.369 -15.601 -4.217 1.00 . A A . 222 SER OG 1 1
5 8599 1 1 107 VAL C C 4.961 -15.171 -4.841 1.00 . A A . 223 VAL C 1 1
5 8600 1 1 107 VAL CA C 4.468 -14.163 -3.791 1.00 . A A . 223 VAL CA 1 1
5 8601 1 1 107 VAL CB C 5.306 -14.207 -2.498 1.00 . A A . 223 VAL CB 1 1
5 8602 1 1 107 VAL CG1 C 6.577 -15.040 -2.691 1.00 . A A . 223 VAL CG1 1 1
5 8603 1 1 107 VAL CG2 C 5.695 -12.781 -2.103 1.00 . A A . 223 VAL CG2 1 1
5 8604 1 1 107 VAL H H 2.971 -15.093 -2.557 1.00 . A A . 223 VAL H 1 1
5 8605 1 1 107 VAL HA H 4.475 -13.164 -4.198 1.00 . A A . 223 VAL HA 1 1
5 8606 1 1 107 VAL HB H 4.713 -14.645 -1.708 1.00 . A A . 223 VAL HB 1 1
5 8607 1 1 107 VAL HG11 H 7.041 -14.777 -3.629 1.00 . A A . 223 VAL HG11 1 1
5 8608 1 1 107 VAL HG12 H 7.263 -14.844 -1.881 1.00 . A A . 223 VAL HG12 1 1
5 8609 1 1 107 VAL HG13 H 6.319 -16.089 -2.698 1.00 . A A . 223 VAL HG13 1 1
5 8610 1 1 107 VAL HG21 H 4.807 -12.169 -2.043 1.00 . A A . 223 VAL HG21 1 1
5 8611 1 1 107 VAL HG22 H 6.187 -12.796 -1.142 1.00 . A A . 223 VAL HG22 1 1
5 8612 1 1 107 VAL HG23 H 6.364 -12.372 -2.845 1.00 . A A . 223 VAL HG23 1 1
5 8613 1 1 107 VAL N N 3.095 -14.533 -3.352 1.00 . A A . 223 VAL N 1 1
5 8614 1 1 107 VAL O O 4.823 -16.365 -4.665 1.00 . A A . 223 VAL O 1 1
5 8615 1 1 108 PRO C C 7.325 -16.211 -6.558 1.00 . A A . 224 PRO C 1 1
5 8616 1 1 108 PRO CA C 6.036 -15.509 -6.990 1.00 . A A . 224 PRO CA 1 1
5 8617 1 1 108 PRO CB C 6.304 -14.525 -8.127 1.00 . A A . 224 PRO CB 1 1
5 8618 1 1 108 PRO CD C 5.717 -13.223 -6.178 1.00 . A A . 224 PRO CD 1 1
5 8619 1 1 108 PRO CG C 6.514 -13.203 -7.456 1.00 . A A . 224 PRO CG 1 1
5 8620 1 1 108 PRO HA H 5.296 -16.227 -7.292 1.00 . A A . 224 PRO HA 1 1
5 8621 1 1 108 PRO HB2 H 7.190 -14.817 -8.675 1.00 . A A . 224 PRO HB2 1 1
5 8622 1 1 108 PRO HB3 H 5.453 -14.472 -8.787 1.00 . A A . 224 PRO HB3 1 1
5 8623 1 1 108 PRO HD2 H 6.274 -12.751 -5.378 1.00 . A A . 224 PRO HD2 1 1
5 8624 1 1 108 PRO HD3 H 4.765 -12.736 -6.317 1.00 . A A . 224 PRO HD3 1 1
5 8625 1 1 108 PRO HG2 H 7.564 -13.065 -7.238 1.00 . A A . 224 PRO HG2 1 1
5 8626 1 1 108 PRO HG3 H 6.160 -12.407 -8.093 1.00 . A A . 224 PRO HG3 1 1
5 8627 1 1 108 PRO N N 5.519 -14.648 -5.899 1.00 . A A . 224 PRO N 1 1
5 8628 1 1 108 PRO O O 7.423 -17.423 -6.581 1.00 . A A . 224 PRO O 1 1
5 8629 1 1 109 SER C C 9.983 -15.584 -4.339 1.00 . A A . 225 SER C 1 1
5 8630 1 1 109 SER CA C 9.598 -16.079 -5.735 1.00 . A A . 225 SER CA 1 1
5 8631 1 1 109 SER CB C 10.626 -15.618 -6.767 1.00 . A A . 225 SER CB 1 1
5 8632 1 1 109 SER H H 8.209 -14.488 -6.162 1.00 . A A . 225 SER H 1 1
5 8633 1 1 109 SER HA H 9.521 -17.156 -5.747 1.00 . A A . 225 SER HA 1 1
5 8634 1 1 109 SER HB2 H 11.597 -16.002 -6.508 1.00 . A A . 225 SER HB2 1 1
5 8635 1 1 109 SER HB3 H 10.343 -15.989 -7.744 1.00 . A A . 225 SER HB3 1 1
5 8636 1 1 109 SER HG H 10.468 -13.887 -5.892 1.00 . A A . 225 SER HG 1 1
5 8637 1 1 109 SER N N 8.312 -15.460 -6.169 1.00 . A A . 225 SER N 1 1
5 8638 1 1 109 SER O O 9.085 -15.278 -3.572 1.00 . A A . 225 SER O 1 1
5 8639 1 1 109 SER OXT O 11.169 -15.516 -4.062 1.00 . A A . 225 SER OXT 1 1
5 8640 1 1 109 SER OG O 10.671 -14.197 -6.779 1.00 . A A . 225 SER OG 1 1
6 8641 1 1 2 SER C C 7.464 12.739 15.738 1.00 . A A . 118 SER C 1 1
6 8642 1 1 2 SER CA C 8.484 13.846 15.457 1.00 . A A . 118 SER CA 1 1
6 8643 1 1 2 SER CB C 8.278 15.021 16.411 1.00 . A A . 118 SER CB 1 1
6 8644 1 1 2 SER HA H 9.489 13.466 15.553 1.00 . A A . 118 SER HA 1 1
6 8645 1 1 2 SER HB2 H 8.761 14.816 17.350 1.00 . A A . 118 SER HB2 1 1
6 8646 1 1 2 SER HB3 H 8.705 15.915 15.977 1.00 . A A . 118 SER HB3 1 1
6 8647 1 1 2 SER HG H 6.755 16.097 16.966 1.00 . A A . 118 SER HG 1 1
6 8648 1 1 2 SER N N 8.269 14.412 14.094 1.00 . A A . 118 SER N 1 1
6 8649 1 1 2 SER O O 7.762 11.758 16.389 1.00 . A A . 118 SER O 1 1
6 8650 1 1 2 SER OG O 6.885 15.206 16.634 1.00 . A A . 118 SER OG 1 1
6 8651 1 1 3 GLU C C 5.165 10.872 14.311 1.00 . A A . 119 GLU C 1 1
6 8652 1 1 3 GLU CA C 5.226 11.842 15.496 1.00 . A A . 119 GLU CA 1 1
6 8653 1 1 3 GLU CB C 3.908 12.606 15.626 1.00 . A A . 119 GLU CB 1 1
6 8654 1 1 3 GLU CD C 2.710 14.296 17.021 1.00 . A A . 119 GLU CD 1 1
6 8655 1 1 3 GLU CG C 4.085 13.769 16.604 1.00 . A A . 119 GLU CG 1 1
6 8656 1 1 3 GLU H H 6.038 13.687 14.731 1.00 . A A . 119 GLU H 1 1
6 8657 1 1 3 GLU HA H 5.434 11.308 16.410 1.00 . A A . 119 GLU HA 1 1
6 8658 1 1 3 GLU HB2 H 3.617 12.989 14.658 1.00 . A A . 119 GLU HB2 1 1
6 8659 1 1 3 GLU HB3 H 3.142 11.942 15.996 1.00 . A A . 119 GLU HB3 1 1
6 8660 1 1 3 GLU HG2 H 4.621 13.427 17.477 1.00 . A A . 119 GLU HG2 1 1
6 8661 1 1 3 GLU HG3 H 4.642 14.561 16.126 1.00 . A A . 119 GLU HG3 1 1
6 8662 1 1 3 GLU N N 6.261 12.888 15.253 1.00 . A A . 119 GLU N 1 1
6 8663 1 1 3 GLU O O 4.686 11.207 13.247 1.00 . A A . 119 GLU O 1 1
6 8664 1 1 3 GLU OE1 O 1.790 14.187 16.227 1.00 . A A . 119 GLU OE1 1 1
6 8665 1 1 3 GLU OE2 O 2.601 14.799 18.127 1.00 . A A . 119 GLU OE2 1 1
6 8666 1 1 4 ARG C C 4.981 7.372 13.850 1.00 . A A . 120 ARG C 1 1
6 8667 1 1 4 ARG CA C 5.610 8.683 13.374 1.00 . A A . 120 ARG CA 1 1
6 8668 1 1 4 ARG CB C 7.075 8.470 12.988 1.00 . A A . 120 ARG CB 1 1
6 8669 1 1 4 ARG CD C 8.300 10.298 11.802 1.00 . A A . 120 ARG CD 1 1
6 8670 1 1 4 ARG CG C 7.341 9.118 11.628 1.00 . A A . 120 ARG CG 1 1
6 8671 1 1 4 ARG CZ C 8.791 11.411 9.709 1.00 . A A . 120 ARG CZ 1 1
6 8672 1 1 4 ARG H H 6.026 9.421 15.357 1.00 . A A . 120 ARG H 1 1
6 8673 1 1 4 ARG HA H 5.062 9.082 12.534 1.00 . A A . 120 ARG HA 1 1
6 8674 1 1 4 ARG HB2 H 7.713 8.921 13.734 1.00 . A A . 120 ARG HB2 1 1
6 8675 1 1 4 ARG HB3 H 7.281 7.412 12.927 1.00 . A A . 120 ARG HB3 1 1
6 8676 1 1 4 ARG HD2 H 8.142 10.770 12.763 1.00 . A A . 120 ARG HD2 1 1
6 8677 1 1 4 ARG HD3 H 9.324 9.970 11.705 1.00 . A A . 120 ARG HD3 1 1
6 8678 1 1 4 ARG HE H 7.108 11.723 10.713 1.00 . A A . 120 ARG HE 1 1
6 8679 1 1 4 ARG HG2 H 7.781 8.390 10.961 1.00 . A A . 120 ARG HG2 1 1
6 8680 1 1 4 ARG HG3 H 6.411 9.473 11.209 1.00 . A A . 120 ARG HG3 1 1
6 8681 1 1 4 ARG HH11 H 9.032 9.454 9.363 1.00 . A A . 120 ARG HH11 1 1
6 8682 1 1 4 ARG HH12 H 9.926 10.515 8.324 1.00 . A A . 120 ARG HH12 1 1
6 8683 1 1 4 ARG HH21 H 8.742 13.410 9.822 1.00 . A A . 120 ARG HH21 1 1
6 8684 1 1 4 ARG HH22 H 9.764 12.754 8.585 1.00 . A A . 120 ARG HH22 1 1
6 8685 1 1 4 ARG N N 5.645 9.672 14.490 1.00 . A A . 120 ARG N 1 1
6 8686 1 1 4 ARG NE N 7.958 11.237 10.698 1.00 . A A . 120 ARG NE 1 1
6 8687 1 1 4 ARG NH1 N 9.288 10.380 9.084 1.00 . A A . 120 ARG NH1 1 1
6 8688 1 1 4 ARG NH2 N 9.124 12.619 9.343 1.00 . A A . 120 ARG NH2 1 1
6 8689 1 1 4 ARG O O 4.968 7.070 15.027 1.00 . A A . 120 ARG O 1 1
6 8690 1 1 5 VAL C C 4.781 4.140 13.067 1.00 . A A . 121 VAL C 1 1
6 8691 1 1 5 VAL CA C 3.824 5.299 13.348 1.00 . A A . 121 VAL CA 1 1
6 8692 1 1 5 VAL CB C 2.565 5.154 12.480 1.00 . A A . 121 VAL CB 1 1
6 8693 1 1 5 VAL CG1 C 1.501 4.371 13.251 1.00 . A A . 121 VAL CG1 1 1
6 8694 1 1 5 VAL CG2 C 2.003 6.532 12.112 1.00 . A A . 121 VAL CG2 1 1
6 8695 1 1 5 VAL H H 4.475 6.853 12.001 1.00 . A A . 121 VAL H 1 1
6 8696 1 1 5 VAL HA H 3.553 5.321 14.392 1.00 . A A . 121 VAL HA 1 1
6 8697 1 1 5 VAL HB H 2.819 4.617 11.578 1.00 . A A . 121 VAL HB 1 1
6 8698 1 1 5 VAL HG11 H 1.917 3.433 13.587 1.00 . A A . 121 VAL HG11 1 1
6 8699 1 1 5 VAL HG12 H 1.177 4.949 14.105 1.00 . A A . 121 VAL HG12 1 1
6 8700 1 1 5 VAL HG13 H 0.656 4.180 12.604 1.00 . A A . 121 VAL HG13 1 1
6 8701 1 1 5 VAL HG21 H 2.347 7.264 12.826 1.00 . A A . 121 VAL HG21 1 1
6 8702 1 1 5 VAL HG22 H 2.344 6.804 11.123 1.00 . A A . 121 VAL HG22 1 1
6 8703 1 1 5 VAL HG23 H 0.925 6.494 12.123 1.00 . A A . 121 VAL HG23 1 1
6 8704 1 1 5 VAL N N 4.456 6.591 12.945 1.00 . A A . 121 VAL N 1 1
6 8705 1 1 5 VAL O O 5.569 4.186 12.144 1.00 . A A . 121 VAL O 1 1
6 8706 1 1 6 ASN C C 4.937 0.961 12.639 1.00 . A A . 122 ASN C 1 1
6 8707 1 1 6 ASN CA C 5.611 1.937 13.602 1.00 . A A . 122 ASN CA 1 1
6 8708 1 1 6 ASN CB C 5.819 1.293 14.973 1.00 . A A . 122 ASN CB 1 1
6 8709 1 1 6 ASN CG C 6.914 2.045 15.731 1.00 . A A . 122 ASN CG 1 1
6 8710 1 1 6 ASN H H 4.062 3.073 14.578 1.00 . A A . 122 ASN H 1 1
6 8711 1 1 6 ASN HA H 6.553 2.273 13.195 1.00 . A A . 122 ASN HA 1 1
6 8712 1 1 6 ASN HB2 H 4.897 1.336 15.534 1.00 . A A . 122 ASN HB2 1 1
6 8713 1 1 6 ASN HB3 H 6.116 0.263 14.846 1.00 . A A . 122 ASN HB3 1 1
6 8714 1 1 6 ASN HD21 H 6.118 1.685 17.512 1.00 . A A . 122 ASN HD21 1 1
6 8715 1 1 6 ASN HD22 H 7.552 2.593 17.529 1.00 . A A . 122 ASN HD22 1 1
6 8716 1 1 6 ASN N N 4.711 3.097 13.844 1.00 . A A . 122 ASN N 1 1
6 8717 1 1 6 ASN ND2 N 6.857 2.114 17.032 1.00 . A A . 122 ASN ND2 1 1
6 8718 1 1 6 ASN O O 3.955 0.324 12.966 1.00 . A A . 122 ASN O 1 1
6 8719 1 1 6 ASN OD1 O 7.827 2.578 15.133 1.00 . A A . 122 ASN OD1 1 1
6 8720 1 1 7 TYR C C 5.606 -1.369 10.357 1.00 . A A . 123 TYR C 1 1
6 8721 1 1 7 TYR CA C 4.830 -0.054 10.447 1.00 . A A . 123 TYR CA 1 1
6 8722 1 1 7 TYR CB C 4.906 0.725 9.137 1.00 . A A . 123 TYR CB 1 1
6 8723 1 1 7 TYR CD1 C 2.585 1.678 9.349 1.00 . A A . 123 TYR CD1 1 1
6 8724 1 1 7 TYR CD2 C 4.462 3.203 9.175 1.00 . A A . 123 TYR CD2 1 1
6 8725 1 1 7 TYR CE1 C 1.709 2.769 9.433 1.00 . A A . 123 TYR CE1 1 1
6 8726 1 1 7 TYR CE2 C 3.588 4.290 9.258 1.00 . A A . 123 TYR CE2 1 1
6 8727 1 1 7 TYR CG C 3.962 1.897 9.221 1.00 . A A . 123 TYR CG 1 1
6 8728 1 1 7 TYR CZ C 2.212 4.074 9.388 1.00 . A A . 123 TYR CZ 1 1
6 8729 1 1 7 TYR H H 6.230 1.394 11.200 1.00 . A A . 123 TYR H 1 1
6 8730 1 1 7 TYR HA H 3.799 -0.244 10.699 1.00 . A A . 123 TYR HA 1 1
6 8731 1 1 7 TYR HB2 H 5.915 1.081 8.987 1.00 . A A . 123 TYR HB2 1 1
6 8732 1 1 7 TYR HB3 H 4.621 0.089 8.315 1.00 . A A . 123 TYR HB3 1 1
6 8733 1 1 7 TYR HD1 H 2.199 0.670 9.384 1.00 . A A . 123 TYR HD1 1 1
6 8734 1 1 7 TYR HD2 H 5.522 3.371 9.082 1.00 . A A . 123 TYR HD2 1 1
6 8735 1 1 7 TYR HE1 H 0.645 2.604 9.538 1.00 . A A . 123 TYR HE1 1 1
6 8736 1 1 7 TYR HE2 H 3.976 5.296 9.218 1.00 . A A . 123 TYR HE2 1 1
6 8737 1 1 7 TYR HH H 1.847 5.940 9.255 1.00 . A A . 123 TYR HH 1 1
6 8738 1 1 7 TYR N N 5.448 0.858 11.446 1.00 . A A . 123 TYR N 1 1
6 8739 1 1 7 TYR O O 6.816 -1.401 10.463 1.00 . A A . 123 TYR O 1 1
6 8740 1 1 7 TYR OH O 1.353 5.147 9.475 1.00 . A A . 123 TYR OH 1 1
6 8741 1 1 8 LYS C C 5.274 -4.451 8.742 1.00 . A A . 124 LYS C 1 1
6 8742 1 1 8 LYS CA C 5.590 -3.779 10.080 1.00 . A A . 124 LYS CA 1 1
6 8743 1 1 8 LYS CB C 5.019 -4.593 11.242 1.00 . A A . 124 LYS CB 1 1
6 8744 1 1 8 LYS CD C 4.976 -4.844 13.728 1.00 . A A . 124 LYS CD 1 1
6 8745 1 1 8 LYS CE C 5.993 -5.854 14.262 1.00 . A A . 124 LYS CE 1 1
6 8746 1 1 8 LYS CG C 5.590 -4.070 12.561 1.00 . A A . 124 LYS CG 1 1
6 8747 1 1 8 LYS H H 3.935 -2.404 10.094 1.00 . A A . 124 LYS H 1 1
6 8748 1 1 8 LYS HA H 6.656 -3.662 10.203 1.00 . A A . 124 LYS HA 1 1
6 8749 1 1 8 LYS HB2 H 3.942 -4.498 11.252 1.00 . A A . 124 LYS HB2 1 1
6 8750 1 1 8 LYS HB3 H 5.287 -5.631 11.121 1.00 . A A . 124 LYS HB3 1 1
6 8751 1 1 8 LYS HD2 H 4.706 -4.154 14.515 1.00 . A A . 124 LYS HD2 1 1
6 8752 1 1 8 LYS HD3 H 4.095 -5.369 13.389 1.00 . A A . 124 LYS HD3 1 1
6 8753 1 1 8 LYS HE2 H 6.736 -6.072 13.507 1.00 . A A . 124 LYS HE2 1 1
6 8754 1 1 8 LYS HE3 H 6.464 -5.479 15.158 1.00 . A A . 124 LYS HE3 1 1
6 8755 1 1 8 LYS HG2 H 6.663 -4.201 12.565 1.00 . A A . 124 LYS HG2 1 1
6 8756 1 1 8 LYS HG3 H 5.355 -3.022 12.664 1.00 . A A . 124 LYS HG3 1 1
6 8757 1 1 8 LYS HZ1 H 4.261 -6.792 14.933 1.00 . A A . 124 LYS HZ1 1 1
6 8758 1 1 8 LYS HZ2 H 5.084 -7.643 13.714 1.00 . A A . 124 LYS HZ2 1 1
6 8759 1 1 8 LYS HZ3 H 5.688 -7.630 15.302 1.00 . A A . 124 LYS HZ3 1 1
6 8760 1 1 8 LYS N N 4.909 -2.456 10.170 1.00 . A A . 124 LYS N 1 1
6 8761 1 1 8 LYS NZ N 5.197 -7.072 14.577 1.00 . A A . 124 LYS NZ 1 1
6 8762 1 1 8 LYS O O 4.309 -4.111 8.082 1.00 . A A . 124 LYS O 1 1
6 8763 1 1 9 PRO C C 4.658 -6.979 7.171 1.00 . A A . 125 PRO C 1 1
6 8764 1 1 9 PRO CA C 5.928 -6.129 7.113 1.00 . A A . 125 PRO CA 1 1
6 8765 1 1 9 PRO CB C 7.182 -7.001 7.030 1.00 . A A . 125 PRO CB 1 1
6 8766 1 1 9 PRO CD C 7.274 -5.863 9.139 1.00 . A A . 125 PRO CD 1 1
6 8767 1 1 9 PRO CG C 7.632 -7.150 8.446 1.00 . A A . 125 PRO CG 1 1
6 8768 1 1 9 PRO HA H 5.896 -5.448 6.280 1.00 . A A . 125 PRO HA 1 1
6 8769 1 1 9 PRO HB2 H 6.942 -7.965 6.603 1.00 . A A . 125 PRO HB2 1 1
6 8770 1 1 9 PRO HB3 H 7.946 -6.508 6.449 1.00 . A A . 125 PRO HB3 1 1
6 8771 1 1 9 PRO HD2 H 7.018 -6.047 10.174 1.00 . A A . 125 PRO HD2 1 1
6 8772 1 1 9 PRO HD3 H 8.079 -5.150 9.063 1.00 . A A . 125 PRO HD3 1 1
6 8773 1 1 9 PRO HG2 H 7.121 -7.982 8.912 1.00 . A A . 125 PRO HG2 1 1
6 8774 1 1 9 PRO HG3 H 8.700 -7.300 8.484 1.00 . A A . 125 PRO HG3 1 1
6 8775 1 1 9 PRO N N 6.106 -5.390 8.388 1.00 . A A . 125 PRO N 1 1
6 8776 1 1 9 PRO O O 4.518 -7.848 8.009 1.00 . A A . 125 PRO O 1 1
6 8777 1 1 10 GLY C C 1.337 -6.638 6.871 1.00 . A A . 126 GLY C 1 1
6 8778 1 1 10 GLY CA C 2.461 -7.512 6.313 1.00 . A A . 126 GLY CA 1 1
6 8779 1 1 10 GLY H H 3.845 -6.018 5.629 1.00 . A A . 126 GLY H 1 1
6 8780 1 1 10 GLY HA2 H 2.584 -8.381 6.941 1.00 . A A . 126 GLY HA2 1 1
6 8781 1 1 10 GLY HA3 H 2.215 -7.822 5.309 1.00 . A A . 126 GLY HA3 1 1
6 8782 1 1 10 GLY N N 3.723 -6.728 6.295 1.00 . A A . 126 GLY N 1 1
6 8783 1 1 10 GLY O O 0.192 -7.042 6.923 1.00 . A A . 126 GLY O 1 1
6 8784 1 1 11 MET C C -0.057 -3.735 6.712 1.00 . A A . 127 MET C 1 1
6 8785 1 1 11 MET CA C 0.584 -4.549 7.839 1.00 . A A . 127 MET CA 1 1
6 8786 1 1 11 MET CB C 1.294 -3.620 8.828 1.00 . A A . 127 MET CB 1 1
6 8787 1 1 11 MET CE C 1.054 -1.547 10.849 1.00 . A A . 127 MET CE 1 1
6 8788 1 1 11 MET CG C 1.174 -4.194 10.242 1.00 . A A . 127 MET CG 1 1
6 8789 1 1 11 MET H H 2.578 -5.120 7.244 1.00 . A A . 127 MET H 1 1
6 8790 1 1 11 MET HA H -0.163 -5.131 8.353 1.00 . A A . 127 MET HA 1 1
6 8791 1 1 11 MET HB2 H 2.336 -3.533 8.559 1.00 . A A . 127 MET HB2 1 1
6 8792 1 1 11 MET HB3 H 0.833 -2.646 8.798 1.00 . A A . 127 MET HB3 1 1
6 8793 1 1 11 MET HE1 H 0.027 -1.787 10.613 1.00 . A A . 127 MET HE1 1 1
6 8794 1 1 11 MET HE2 H 1.076 -0.796 11.622 1.00 . A A . 127 MET HE2 1 1
6 8795 1 1 11 MET HE3 H 1.553 -1.167 9.968 1.00 . A A . 127 MET HE3 1 1
6 8796 1 1 11 MET HG2 H 0.132 -4.345 10.482 1.00 . A A . 127 MET HG2 1 1
6 8797 1 1 11 MET HG3 H 1.696 -5.138 10.293 1.00 . A A . 127 MET HG3 1 1
6 8798 1 1 11 MET N N 1.649 -5.437 7.290 1.00 . A A . 127 MET N 1 1
6 8799 1 1 11 MET O O 0.622 -3.088 5.934 1.00 . A A . 127 MET O 1 1
6 8800 1 1 11 MET SD S 1.905 -3.037 11.427 1.00 . A A . 127 MET SD 1 1
6 8801 1 1 12 ARG C C -2.066 -1.499 5.929 1.00 . A A . 128 ARG C 1 1
6 8802 1 1 12 ARG CA C -2.047 -2.980 5.554 1.00 . A A . 128 ARG CA 1 1
6 8803 1 1 12 ARG CB C -3.470 -3.540 5.503 1.00 . A A . 128 ARG CB 1 1
6 8804 1 1 12 ARG CD C -4.833 -5.596 5.091 1.00 . A A . 128 ARG CD 1 1
6 8805 1 1 12 ARG CG C -3.416 -5.056 5.294 1.00 . A A . 128 ARG CG 1 1
6 8806 1 1 12 ARG CZ C -5.419 -5.273 7.419 1.00 . A A . 128 ARG CZ 1 1
6 8807 1 1 12 ARG H H -1.886 -4.282 7.262 1.00 . A A . 128 ARG H 1 1
6 8808 1 1 12 ARG HA H -1.557 -3.127 4.603 1.00 . A A . 128 ARG HA 1 1
6 8809 1 1 12 ARG HB2 H -3.975 -3.323 6.434 1.00 . A A . 128 ARG HB2 1 1
6 8810 1 1 12 ARG HB3 H -4.008 -3.085 4.686 1.00 . A A . 128 ARG HB3 1 1
6 8811 1 1 12 ARG HD2 H -5.209 -5.310 4.120 1.00 . A A . 128 ARG HD2 1 1
6 8812 1 1 12 ARG HD3 H -4.846 -6.669 5.201 1.00 . A A . 128 ARG HD3 1 1
6 8813 1 1 12 ARG HE H -6.343 -4.318 5.943 1.00 . A A . 128 ARG HE 1 1
6 8814 1 1 12 ARG HG2 H -2.818 -5.276 4.421 1.00 . A A . 128 ARG HG2 1 1
6 8815 1 1 12 ARG HG3 H -2.975 -5.523 6.160 1.00 . A A . 128 ARG HG3 1 1
6 8816 1 1 12 ARG HH11 H -5.553 -7.246 7.110 1.00 . A A . 128 ARG HH11 1 1
6 8817 1 1 12 ARG HH12 H -5.228 -6.763 8.740 1.00 . A A . 128 ARG HH12 1 1
6 8818 1 1 12 ARG HH21 H -5.230 -3.373 8.016 1.00 . A A . 128 ARG HH21 1 1
6 8819 1 1 12 ARG HH22 H -5.046 -4.570 9.255 1.00 . A A . 128 ARG HH22 1 1
6 8820 1 1 12 ARG N N -1.359 -3.758 6.622 1.00 . A A . 128 ARG N 1 1
6 8821 1 1 12 ARG NE N -5.642 -4.964 6.170 1.00 . A A . 128 ARG NE 1 1
6 8822 1 1 12 ARG NH1 N -5.399 -6.525 7.785 1.00 . A A . 128 ARG NH1 1 1
6 8823 1 1 12 ARG NH2 N -5.216 -4.331 8.298 1.00 . A A . 128 ARG NH2 1 1
6 8824 1 1 12 ARG O O -2.643 -1.108 6.925 1.00 . A A . 128 ARG O 1 1
6 8825 1 1 13 VAL C C -1.853 1.605 4.265 1.00 . A A . 129 VAL C 1 1
6 8826 1 1 13 VAL CA C -1.416 0.780 5.471 1.00 . A A . 129 VAL CA 1 1
6 8827 1 1 13 VAL CB C 0.037 1.087 5.833 1.00 . A A . 129 VAL CB 1 1
6 8828 1 1 13 VAL CG1 C 0.512 0.107 6.907 1.00 . A A . 129 VAL CG1 1 1
6 8829 1 1 13 VAL CG2 C 0.918 0.946 4.589 1.00 . A A . 129 VAL CG2 1 1
6 8830 1 1 13 VAL H H -0.973 -1.005 4.350 1.00 . A A . 129 VAL H 1 1
6 8831 1 1 13 VAL HA H -2.053 0.984 6.313 1.00 . A A . 129 VAL HA 1 1
6 8832 1 1 13 VAL HB H 0.106 2.097 6.213 1.00 . A A . 129 VAL HB 1 1
6 8833 1 1 13 VAL HG11 H -0.321 -0.498 7.234 1.00 . A A . 129 VAL HG11 1 1
6 8834 1 1 13 VAL HG12 H 1.282 -0.530 6.496 1.00 . A A . 129 VAL HG12 1 1
6 8835 1 1 13 VAL HG13 H 0.910 0.657 7.747 1.00 . A A . 129 VAL HG13 1 1
6 8836 1 1 13 VAL HG21 H 0.805 -0.046 4.178 1.00 . A A . 129 VAL HG21 1 1
6 8837 1 1 13 VAL HG22 H 0.622 1.678 3.852 1.00 . A A . 129 VAL HG22 1 1
6 8838 1 1 13 VAL HG23 H 1.952 1.106 4.861 1.00 . A A . 129 VAL HG23 1 1
6 8839 1 1 13 VAL N N -1.436 -0.672 5.146 1.00 . A A . 129 VAL N 1 1
6 8840 1 1 13 VAL O O -1.979 1.108 3.164 1.00 . A A . 129 VAL O 1 1
6 8841 1 1 14 LEU C C -1.330 4.640 2.944 1.00 . A A . 130 LEU C 1 1
6 8842 1 1 14 LEU CA C -2.503 3.743 3.346 1.00 . A A . 130 LEU CA 1 1
6 8843 1 1 14 LEU CB C -3.661 4.570 3.913 1.00 . A A . 130 LEU CB 1 1
6 8844 1 1 14 LEU CD1 C -6.074 5.136 3.621 1.00 . A A . 130 LEU CD1 1 1
6 8845 1 1 14 LEU CD2 C -4.818 4.021 1.773 1.00 . A A . 130 LEU CD2 1 1
6 8846 1 1 14 LEU CG C -4.980 4.119 3.288 1.00 . A A . 130 LEU CG 1 1
6 8847 1 1 14 LEU H H -1.969 3.246 5.363 1.00 . A A . 130 LEU H 1 1
6 8848 1 1 14 LEU HA H -2.833 3.149 2.510 1.00 . A A . 130 LEU HA 1 1
6 8849 1 1 14 LEU HB2 H -3.709 4.427 4.981 1.00 . A A . 130 LEU HB2 1 1
6 8850 1 1 14 LEU HB3 H -3.500 5.613 3.696 1.00 . A A . 130 LEU HB3 1 1
6 8851 1 1 14 LEU HD11 H -5.648 5.950 4.187 1.00 . A A . 130 LEU HD11 1 1
6 8852 1 1 14 LEU HD12 H -6.500 5.519 2.705 1.00 . A A . 130 LEU HD12 1 1
6 8853 1 1 14 LEU HD13 H -6.846 4.656 4.204 1.00 . A A . 130 LEU HD13 1 1
6 8854 1 1 14 LEU HD21 H -3.995 4.646 1.459 1.00 . A A . 130 LEU HD21 1 1
6 8855 1 1 14 LEU HD22 H -4.612 2.994 1.506 1.00 . A A . 130 LEU HD22 1 1
6 8856 1 1 14 LEU HD23 H -5.726 4.346 1.289 1.00 . A A . 130 LEU HD23 1 1
6 8857 1 1 14 LEU HG H -5.255 3.154 3.687 1.00 . A A . 130 LEU HG 1 1
6 8858 1 1 14 LEU N N -2.080 2.869 4.469 1.00 . A A . 130 LEU N 1 1
6 8859 1 1 14 LEU O O -0.713 5.277 3.775 1.00 . A A . 130 LEU O 1 1
6 8860 1 1 15 THR C C -0.311 6.641 0.320 1.00 . A A . 131 THR C 1 1
6 8861 1 1 15 THR CA C 0.152 5.517 1.250 1.00 . A A . 131 THR CA 1 1
6 8862 1 1 15 THR CB C 1.077 4.554 0.504 1.00 . A A . 131 THR CB 1 1
6 8863 1 1 15 THR CG2 C 2.034 3.889 1.494 1.00 . A A . 131 THR CG2 1 1
6 8864 1 1 15 THR H H -1.495 4.141 1.029 1.00 . A A . 131 THR H 1 1
6 8865 1 1 15 THR HA H 0.665 5.924 2.106 1.00 . A A . 131 THR HA 1 1
6 8866 1 1 15 THR HB H 1.649 5.098 -0.231 1.00 . A A . 131 THR HB 1 1
6 8867 1 1 15 THR HG1 H 0.243 2.798 0.440 1.00 . A A . 131 THR HG1 1 1
6 8868 1 1 15 THR HG21 H 2.369 4.621 2.215 1.00 . A A . 131 THR HG21 1 1
6 8869 1 1 15 THR HG22 H 1.523 3.088 2.007 1.00 . A A . 131 THR HG22 1 1
6 8870 1 1 15 THR HG23 H 2.885 3.491 0.962 1.00 . A A . 131 THR HG23 1 1
6 8871 1 1 15 THR N N -0.998 4.676 1.685 1.00 . A A . 131 THR N 1 1
6 8872 1 1 15 THR O O -0.734 6.405 -0.793 1.00 . A A . 131 THR O 1 1
6 8873 1 1 15 THR OG1 O 0.297 3.557 -0.144 1.00 . A A . 131 THR OG1 1 1
6 8874 1 1 16 LYS C C 0.480 9.382 -1.060 1.00 . A A . 132 LYS C 1 1
6 8875 1 1 16 LYS CA C -0.646 9.009 -0.095 1.00 . A A . 132 LYS CA 1 1
6 8876 1 1 16 LYS CB C -0.925 10.162 0.862 1.00 . A A . 132 LYS CB 1 1
6 8877 1 1 16 LYS CD C 0.085 11.784 2.438 1.00 . A A . 132 LYS CD 1 1
6 8878 1 1 16 LYS CE C 0.459 13.035 1.642 1.00 . A A . 132 LYS CE 1 1
6 8879 1 1 16 LYS CG C 0.356 10.545 1.596 1.00 . A A . 132 LYS CG 1 1
6 8880 1 1 16 LYS H H 0.131 8.031 1.670 1.00 . A A . 132 LYS H 1 1
6 8881 1 1 16 LYS HA H -1.542 8.762 -0.636 1.00 . A A . 132 LYS HA 1 1
6 8882 1 1 16 LYS HB2 H -1.284 11.013 0.301 1.00 . A A . 132 LYS HB2 1 1
6 8883 1 1 16 LYS HB3 H -1.671 9.864 1.577 1.00 . A A . 132 LYS HB3 1 1
6 8884 1 1 16 LYS HD2 H -0.965 11.817 2.688 1.00 . A A . 132 LYS HD2 1 1
6 8885 1 1 16 LYS HD3 H 0.671 11.743 3.342 1.00 . A A . 132 LYS HD3 1 1
6 8886 1 1 16 LYS HE2 H 0.337 12.856 0.582 1.00 . A A . 132 LYS HE2 1 1
6 8887 1 1 16 LYS HE3 H -0.143 13.875 1.954 1.00 . A A . 132 LYS HE3 1 1
6 8888 1 1 16 LYS HG2 H 0.664 9.731 2.235 1.00 . A A . 132 LYS HG2 1 1
6 8889 1 1 16 LYS HG3 H 1.136 10.759 0.879 1.00 . A A . 132 LYS HG3 1 1
6 8890 1 1 16 LYS HZ1 H 2.065 13.062 2.965 1.00 . A A . 132 LYS HZ1 1 1
6 8891 1 1 16 LYS HZ2 H 2.492 12.684 1.367 1.00 . A A . 132 LYS HZ2 1 1
6 8892 1 1 16 LYS HZ3 H 2.115 14.287 1.789 1.00 . A A . 132 LYS HZ3 1 1
6 8893 1 1 16 LYS N N -0.223 7.865 0.768 1.00 . A A . 132 LYS N 1 1
6 8894 1 1 16 LYS NZ N 1.892 13.286 1.965 1.00 . A A . 132 LYS NZ 1 1
6 8895 1 1 16 LYS O O 1.636 9.423 -0.686 1.00 . A A . 132 LYS O 1 1
6 8896 1 1 17 MET C C 0.949 11.423 -3.839 1.00 . A A . 133 MET C 1 1
6 8897 1 1 17 MET CA C 1.243 10.040 -3.257 1.00 . A A . 133 MET CA 1 1
6 8898 1 1 17 MET CB C 1.213 8.973 -4.356 1.00 . A A . 133 MET CB 1 1
6 8899 1 1 17 MET CE C 1.216 6.615 -5.979 1.00 . A A . 133 MET CE 1 1
6 8900 1 1 17 MET CG C 2.639 8.492 -4.631 1.00 . A A . 133 MET CG 1 1
6 8901 1 1 17 MET H H -0.778 9.641 -2.588 1.00 . A A . 133 MET H 1 1
6 8902 1 1 17 MET HA H 2.202 10.035 -2.764 1.00 . A A . 133 MET HA 1 1
6 8903 1 1 17 MET HB2 H 0.599 8.140 -4.045 1.00 . A A . 133 MET HB2 1 1
6 8904 1 1 17 MET HB3 H 0.809 9.399 -5.259 1.00 . A A . 133 MET HB3 1 1
6 8905 1 1 17 MET HE1 H 1.319 6.040 -5.069 1.00 . A A . 133 MET HE1 1 1
6 8906 1 1 17 MET HE2 H 0.350 7.253 -5.902 1.00 . A A . 133 MET HE2 1 1
6 8907 1 1 17 MET HE3 H 1.096 5.949 -6.822 1.00 . A A . 133 MET HE3 1 1
6 8908 1 1 17 MET HG2 H 3.306 9.341 -4.660 1.00 . A A . 133 MET HG2 1 1
6 8909 1 1 17 MET HG3 H 2.950 7.819 -3.844 1.00 . A A . 133 MET HG3 1 1
6 8910 1 1 17 MET N N 0.164 9.665 -2.297 1.00 . A A . 133 MET N 1 1
6 8911 1 1 17 MET O O -0.152 11.924 -3.738 1.00 . A A . 133 MET O 1 1
6 8912 1 1 17 MET SD S 2.695 7.629 -6.220 1.00 . A A . 133 MET SD 1 1
6 8913 1 1 18 SER C C 0.489 13.352 -5.983 1.00 . A A . 134 SER C 1 1
6 8914 1 1 18 SER CA C 1.676 13.402 -5.016 1.00 . A A . 134 SER CA 1 1
6 8915 1 1 18 SER CB C 2.962 13.756 -5.761 1.00 . A A . 134 SER CB 1 1
6 8916 1 1 18 SER H H 2.806 11.636 -4.510 1.00 . A A . 134 SER H 1 1
6 8917 1 1 18 SER HA H 1.494 14.118 -4.231 1.00 . A A . 134 SER HA 1 1
6 8918 1 1 18 SER HB2 H 3.626 12.908 -5.763 1.00 . A A . 134 SER HB2 1 1
6 8919 1 1 18 SER HB3 H 2.723 14.026 -6.781 1.00 . A A . 134 SER HB3 1 1
6 8920 1 1 18 SER HG H 2.951 15.548 -5.003 1.00 . A A . 134 SER HG 1 1
6 8921 1 1 18 SER N N 1.921 12.050 -4.440 1.00 . A A . 134 SER N 1 1
6 8922 1 1 18 SER O O 0.480 12.592 -6.930 1.00 . A A . 134 SER O 1 1
6 8923 1 1 18 SER OG O 3.598 14.846 -5.106 1.00 . A A . 134 SER OG 1 1
6 8924 1 1 19 GLY C C -2.427 12.811 -6.534 1.00 . A A . 135 GLY C 1 1
6 8925 1 1 19 GLY CA C -1.698 14.149 -6.656 1.00 . A A . 135 GLY CA 1 1
6 8926 1 1 19 GLY H H -0.489 14.760 -4.980 1.00 . A A . 135 GLY H 1 1
6 8927 1 1 19 GLY HA2 H -1.372 14.286 -7.676 1.00 . A A . 135 GLY HA2 1 1
6 8928 1 1 19 GLY HA3 H -2.366 14.952 -6.380 1.00 . A A . 135 GLY HA3 1 1
6 8929 1 1 19 GLY N N -0.514 14.155 -5.750 1.00 . A A . 135 GLY N 1 1
6 8930 1 1 19 GLY O O -3.210 12.438 -7.387 1.00 . A A . 135 GLY O 1 1
6 8931 1 1 20 PHE C C -3.374 10.615 -3.878 1.00 . A A . 136 PHE C 1 1
6 8932 1 1 20 PHE CA C -2.854 10.764 -5.309 1.00 . A A . 136 PHE CA 1 1
6 8933 1 1 20 PHE CB C -1.768 9.722 -5.561 1.00 . A A . 136 PHE CB 1 1
6 8934 1 1 20 PHE CD1 C -3.004 9.126 -7.693 1.00 . A A . 136 PHE CD1 1 1
6 8935 1 1 20 PHE CD2 C -0.585 8.954 -7.639 1.00 . A A . 136 PHE CD2 1 1
6 8936 1 1 20 PHE CE1 C -3.005 8.693 -9.024 1.00 . A A . 136 PHE CE1 1 1
6 8937 1 1 20 PHE CE2 C -0.586 8.520 -8.971 1.00 . A A . 136 PHE CE2 1 1
6 8938 1 1 20 PHE CG C -1.790 9.258 -7.000 1.00 . A A . 136 PHE CG 1 1
6 8939 1 1 20 PHE CZ C -1.797 8.390 -9.664 1.00 . A A . 136 PHE CZ 1 1
6 8940 1 1 20 PHE H H -1.540 12.397 -4.807 1.00 . A A . 136 PHE H 1 1
6 8941 1 1 20 PHE HA H -3.652 10.655 -6.020 1.00 . A A . 136 PHE HA 1 1
6 8942 1 1 20 PHE HB2 H -0.810 10.161 -5.346 1.00 . A A . 136 PHE HB2 1 1
6 8943 1 1 20 PHE HB3 H -1.928 8.875 -4.909 1.00 . A A . 136 PHE HB3 1 1
6 8944 1 1 20 PHE HD1 H -3.937 9.355 -7.203 1.00 . A A . 136 PHE HD1 1 1
6 8945 1 1 20 PHE HD2 H 0.349 9.051 -7.102 1.00 . A A . 136 PHE HD2 1 1
6 8946 1 1 20 PHE HE1 H -3.939 8.591 -9.558 1.00 . A A . 136 PHE HE1 1 1
6 8947 1 1 20 PHE HE2 H 0.345 8.287 -9.465 1.00 . A A . 136 PHE HE2 1 1
6 8948 1 1 20 PHE HZ H -1.799 8.056 -10.691 1.00 . A A . 136 PHE HZ 1 1
6 8949 1 1 20 PHE N N -2.176 12.081 -5.482 1.00 . A A . 136 PHE N 1 1
6 8950 1 1 20 PHE O O -2.643 10.828 -2.927 1.00 . A A . 136 PHE O 1 1
6 8951 1 1 21 PRO C C -4.578 8.830 -1.751 1.00 . A A . 137 PRO C 1 1
6 8952 1 1 21 PRO CA C -5.244 10.013 -2.451 1.00 . A A . 137 PRO CA 1 1
6 8953 1 1 21 PRO CB C -6.705 9.712 -2.790 1.00 . A A . 137 PRO CB 1 1
6 8954 1 1 21 PRO CD C -5.540 9.923 -4.876 1.00 . A A . 137 PRO CD 1 1
6 8955 1 1 21 PRO CG C -6.669 9.200 -4.192 1.00 . A A . 137 PRO CG 1 1
6 8956 1 1 21 PRO HA H -5.176 10.905 -1.848 1.00 . A A . 137 PRO HA 1 1
6 8957 1 1 21 PRO HB2 H -7.098 8.959 -2.121 1.00 . A A . 137 PRO HB2 1 1
6 8958 1 1 21 PRO HB3 H -7.298 10.612 -2.738 1.00 . A A . 137 PRO HB3 1 1
6 8959 1 1 21 PRO HD2 H -5.072 9.283 -5.612 1.00 . A A . 137 PRO HD2 1 1
6 8960 1 1 21 PRO HD3 H -5.890 10.837 -5.329 1.00 . A A . 137 PRO HD3 1 1
6 8961 1 1 21 PRO HG2 H -6.487 8.135 -4.192 1.00 . A A . 137 PRO HG2 1 1
6 8962 1 1 21 PRO HG3 H -7.600 9.420 -4.692 1.00 . A A . 137 PRO HG3 1 1
6 8963 1 1 21 PRO N N -4.614 10.222 -3.778 1.00 . A A . 137 PRO N 1 1
6 8964 1 1 21 PRO O O -3.977 7.987 -2.387 1.00 . A A . 137 PRO O 1 1
6 8965 1 1 22 TRP C C -4.430 6.308 -0.425 1.00 . A A . 138 TRP C 1 1
6 8966 1 1 22 TRP CA C -4.006 7.614 0.245 1.00 . A A . 138 TRP CA 1 1
6 8967 1 1 22 TRP CB C -4.514 7.676 1.688 1.00 . A A . 138 TRP CB 1 1
6 8968 1 1 22 TRP CD1 C -4.279 10.128 2.252 1.00 . A A . 138 TRP CD1 1 1
6 8969 1 1 22 TRP CD2 C -2.774 8.849 3.331 1.00 . A A . 138 TRP CD2 1 1
6 8970 1 1 22 TRP CE2 C -2.535 10.186 3.731 1.00 . A A . 138 TRP CE2 1 1
6 8971 1 1 22 TRP CE3 C -1.955 7.842 3.869 1.00 . A A . 138 TRP CE3 1 1
6 8972 1 1 22 TRP CG C -3.889 8.841 2.390 1.00 . A A . 138 TRP CG 1 1
6 8973 1 1 22 TRP CH2 C -0.717 9.494 5.158 1.00 . A A . 138 TRP CH2 1 1
6 8974 1 1 22 TRP CZ2 C -1.520 10.510 4.634 1.00 . A A . 138 TRP CZ2 1 1
6 8975 1 1 22 TRP CZ3 C -0.934 8.164 4.777 1.00 . A A . 138 TRP CZ3 1 1
6 8976 1 1 22 TRP H H -5.140 9.438 0.056 1.00 . A A . 138 TRP H 1 1
6 8977 1 1 22 TRP HA H -2.933 7.723 0.224 1.00 . A A . 138 TRP HA 1 1
6 8978 1 1 22 TRP HB2 H -5.589 7.793 1.685 1.00 . A A . 138 TRP HB2 1 1
6 8979 1 1 22 TRP HB3 H -4.253 6.762 2.201 1.00 . A A . 138 TRP HB3 1 1
6 8980 1 1 22 TRP HD1 H -5.083 10.476 1.623 1.00 . A A . 138 TRP HD1 1 1
6 8981 1 1 22 TRP HE1 H -3.552 11.899 3.129 1.00 . A A . 138 TRP HE1 1 1
6 8982 1 1 22 TRP HE3 H -2.111 6.816 3.585 1.00 . A A . 138 TRP HE3 1 1
6 8983 1 1 22 TRP HH2 H 0.069 9.734 5.857 1.00 . A A . 138 TRP HH2 1 1
6 8984 1 1 22 TRP HZ2 H -1.358 11.537 4.924 1.00 . A A . 138 TRP HZ2 1 1
6 8985 1 1 22 TRP HZ3 H -0.312 7.382 5.182 1.00 . A A . 138 TRP HZ3 1 1
6 8986 1 1 22 TRP N N -4.662 8.753 -0.452 1.00 . A A . 138 TRP N 1 1
6 8987 1 1 22 TRP NE1 N -3.477 10.926 3.048 1.00 . A A . 138 TRP NE1 1 1
6 8988 1 1 22 TRP O O -5.601 6.022 -0.571 1.00 . A A . 138 TRP O 1 1
6 8989 1 1 23 TRP C C -3.599 3.060 -0.598 1.00 . A A . 139 TRP C 1 1
6 8990 1 1 23 TRP CA C -3.826 4.244 -1.535 1.00 . A A . 139 TRP CA 1 1
6 8991 1 1 23 TRP CB C -2.875 4.166 -2.732 1.00 . A A . 139 TRP CB 1 1
6 8992 1 1 23 TRP CD1 C -3.729 2.343 -4.257 1.00 . A A . 139 TRP CD1 1 1
6 8993 1 1 23 TRP CD2 C -4.370 4.397 -4.915 1.00 . A A . 139 TRP CD2 1 1
6 8994 1 1 23 TRP CE2 C -4.923 3.484 -5.845 1.00 . A A . 139 TRP CE2 1 1
6 8995 1 1 23 TRP CE3 C -4.620 5.768 -5.099 1.00 . A A . 139 TRP CE3 1 1
6 8996 1 1 23 TRP CG C -3.623 3.648 -3.915 1.00 . A A . 139 TRP CG 1 1
6 8997 1 1 23 TRP CH2 C -5.936 5.291 -7.088 1.00 . A A . 139 TRP CH2 1 1
6 8998 1 1 23 TRP CZ2 C -5.700 3.922 -6.921 1.00 . A A . 139 TRP CZ2 1 1
6 8999 1 1 23 TRP CZ3 C -5.397 6.211 -6.181 1.00 . A A . 139 TRP CZ3 1 1
6 9000 1 1 23 TRP H H -2.544 5.777 -0.738 1.00 . A A . 139 TRP H 1 1
6 9001 1 1 23 TRP HA H -4.848 4.263 -1.879 1.00 . A A . 139 TRP HA 1 1
6 9002 1 1 23 TRP HB2 H -2.488 5.153 -2.951 1.00 . A A . 139 TRP HB2 1 1
6 9003 1 1 23 TRP HB3 H -2.057 3.501 -2.501 1.00 . A A . 139 TRP HB3 1 1
6 9004 1 1 23 TRP HD1 H -3.288 1.515 -3.722 1.00 . A A . 139 TRP HD1 1 1
6 9005 1 1 23 TRP HE1 H -4.734 1.400 -5.850 1.00 . A A . 139 TRP HE1 1 1
6 9006 1 1 23 TRP HE3 H -4.208 6.486 -4.405 1.00 . A A . 139 TRP HE3 1 1
6 9007 1 1 23 TRP HH2 H -6.534 5.637 -7.919 1.00 . A A . 139 TRP HH2 1 1
6 9008 1 1 23 TRP HZ2 H -6.124 3.211 -7.615 1.00 . A A . 139 TRP HZ2 1 1
6 9009 1 1 23 TRP HZ3 H -5.582 7.268 -6.311 1.00 . A A . 139 TRP HZ3 1 1
6 9010 1 1 23 TRP N N -3.483 5.521 -0.853 1.00 . A A . 139 TRP N 1 1
6 9011 1 1 23 TRP NE1 N -4.504 2.241 -5.398 1.00 . A A . 139 TRP NE1 1 1
6 9012 1 1 23 TRP O O -2.657 3.045 0.168 1.00 . A A . 139 TRP O 1 1
6 9013 1 1 24 PRO C C -3.110 0.095 -0.238 1.00 . A A . 140 PRO C 1 1
6 9014 1 1 24 PRO CA C -4.360 0.885 0.148 1.00 . A A . 140 PRO CA 1 1
6 9015 1 1 24 PRO CB C -5.637 0.106 -0.166 1.00 . A A . 140 PRO CB 1 1
6 9016 1 1 24 PRO CD C -5.632 2.032 -1.593 1.00 . A A . 140 PRO CD 1 1
6 9017 1 1 24 PRO CG C -6.046 0.586 -1.518 1.00 . A A . 140 PRO CG 1 1
6 9018 1 1 24 PRO HA H -4.336 1.150 1.192 1.00 . A A . 140 PRO HA 1 1
6 9019 1 1 24 PRO HB2 H -5.434 -0.957 -0.185 1.00 . A A . 140 PRO HB2 1 1
6 9020 1 1 24 PRO HB3 H -6.405 0.332 0.556 1.00 . A A . 140 PRO HB3 1 1
6 9021 1 1 24 PRO HD2 H -5.354 2.295 -2.602 1.00 . A A . 140 PRO HD2 1 1
6 9022 1 1 24 PRO HD3 H -6.418 2.675 -1.231 1.00 . A A . 140 PRO HD3 1 1
6 9023 1 1 24 PRO HG2 H -5.542 0.011 -2.280 1.00 . A A . 140 PRO HG2 1 1
6 9024 1 1 24 PRO HG3 H -7.116 0.507 -1.635 1.00 . A A . 140 PRO HG3 1 1
6 9025 1 1 24 PRO N N -4.473 2.095 -0.697 1.00 . A A . 140 PRO N 1 1
6 9026 1 1 24 PRO O O -3.066 -0.575 -1.253 1.00 . A A . 140 PRO O 1 1
6 9027 1 1 25 SER C C -0.289 -1.150 1.573 1.00 . A A . 141 SER C 1 1
6 9028 1 1 25 SER CA C -0.830 -0.552 0.275 1.00 . A A . 141 SER CA 1 1
6 9029 1 1 25 SER CB C 0.127 0.503 -0.276 1.00 . A A . 141 SER CB 1 1
6 9030 1 1 25 SER H H -2.157 0.733 1.377 1.00 . A A . 141 SER H 1 1
6 9031 1 1 25 SER HA H -0.999 -1.323 -0.460 1.00 . A A . 141 SER HA 1 1
6 9032 1 1 25 SER HB2 H 0.831 0.038 -0.946 1.00 . A A . 141 SER HB2 1 1
6 9033 1 1 25 SER HB3 H -0.437 1.254 -0.814 1.00 . A A . 141 SER HB3 1 1
6 9034 1 1 25 SER HG H 1.752 0.826 0.744 1.00 . A A . 141 SER HG 1 1
6 9035 1 1 25 SER N N -2.092 0.181 0.569 1.00 . A A . 141 SER N 1 1
6 9036 1 1 25 SER O O -0.503 -0.618 2.642 1.00 . A A . 141 SER O 1 1
6 9037 1 1 25 SER OG O 0.835 1.104 0.800 1.00 . A A . 141 SER OG 1 1
6 9038 1 1 26 MET C C 2.449 -2.673 2.828 1.00 . A A . 142 MET C 1 1
6 9039 1 1 26 MET CA C 0.936 -2.866 2.743 1.00 . A A . 142 MET CA 1 1
6 9040 1 1 26 MET CB C 0.595 -4.350 2.628 1.00 . A A . 142 MET CB 1 1
6 9041 1 1 26 MET CE C -1.038 -6.818 2.857 1.00 . A A . 142 MET CE 1 1
6 9042 1 1 26 MET CG C 0.553 -4.968 4.026 1.00 . A A . 142 MET CG 1 1
6 9043 1 1 26 MET H H 0.563 -2.670 0.629 1.00 . A A . 142 MET H 1 1
6 9044 1 1 26 MET HA H 0.453 -2.443 3.610 1.00 . A A . 142 MET HA 1 1
6 9045 1 1 26 MET HB2 H -0.371 -4.463 2.151 1.00 . A A . 142 MET HB2 1 1
6 9046 1 1 26 MET HB3 H 1.349 -4.849 2.037 1.00 . A A . 142 MET HB3 1 1
6 9047 1 1 26 MET HE1 H -1.464 -5.825 2.790 1.00 . A A . 142 MET HE1 1 1
6 9048 1 1 26 MET HE2 H -0.781 -7.162 1.869 1.00 . A A . 142 MET HE2 1 1
6 9049 1 1 26 MET HE3 H -1.755 -7.496 3.297 1.00 . A A . 142 MET HE3 1 1
6 9050 1 1 26 MET HG2 H 1.450 -4.702 4.564 1.00 . A A . 142 MET HG2 1 1
6 9051 1 1 26 MET HG3 H -0.311 -4.597 4.557 1.00 . A A . 142 MET HG3 1 1
6 9052 1 1 26 MET N N 0.401 -2.249 1.498 1.00 . A A . 142 MET N 1 1
6 9053 1 1 26 MET O O 3.140 -2.666 1.832 1.00 . A A . 142 MET O 1 1
6 9054 1 1 26 MET SD S 0.446 -6.767 3.886 1.00 . A A . 142 MET SD 1 1
6 9055 1 1 27 VAL C C 5.144 -3.691 3.915 1.00 . A A . 143 VAL C 1 1
6 9056 1 1 27 VAL CA C 4.445 -2.349 4.146 1.00 . A A . 143 VAL CA 1 1
6 9057 1 1 27 VAL CB C 4.667 -1.859 5.580 1.00 . A A . 143 VAL CB 1 1
6 9058 1 1 27 VAL CG1 C 6.168 -1.718 5.845 1.00 . A A . 143 VAL CG1 1 1
6 9059 1 1 27 VAL CG2 C 3.992 -0.498 5.765 1.00 . A A . 143 VAL CG2 1 1
6 9060 1 1 27 VAL H H 2.398 -2.543 4.812 1.00 . A A . 143 VAL H 1 1
6 9061 1 1 27 VAL HA H 4.801 -1.611 3.443 1.00 . A A . 143 VAL HA 1 1
6 9062 1 1 27 VAL HB H 4.245 -2.572 6.273 1.00 . A A . 143 VAL HB 1 1
6 9063 1 1 27 VAL HG11 H 6.721 -2.199 5.053 1.00 . A A . 143 VAL HG11 1 1
6 9064 1 1 27 VAL HG12 H 6.430 -0.670 5.884 1.00 . A A . 143 VAL HG12 1 1
6 9065 1 1 27 VAL HG13 H 6.411 -2.185 6.788 1.00 . A A . 143 VAL HG13 1 1
6 9066 1 1 27 VAL HG21 H 3.632 -0.143 4.811 1.00 . A A . 143 VAL HG21 1 1
6 9067 1 1 27 VAL HG22 H 3.163 -0.598 6.449 1.00 . A A . 143 VAL HG22 1 1
6 9068 1 1 27 VAL HG23 H 4.707 0.207 6.165 1.00 . A A . 143 VAL HG23 1 1
6 9069 1 1 27 VAL N N 2.972 -2.527 4.013 1.00 . A A . 143 VAL N 1 1
6 9070 1 1 27 VAL O O 4.920 -4.647 4.628 1.00 . A A . 143 VAL O 1 1
6 9071 1 1 28 VAL C C 8.205 -4.852 2.763 1.00 . A A . 144 VAL C 1 1
6 9072 1 1 28 VAL CA C 6.694 -5.051 2.640 1.00 . A A . 144 VAL CA 1 1
6 9073 1 1 28 VAL CB C 6.325 -5.417 1.200 1.00 . A A . 144 VAL CB 1 1
6 9074 1 1 28 VAL CG1 C 4.806 -5.421 1.035 1.00 . A A . 144 VAL CG1 1 1
6 9075 1 1 28 VAL CG2 C 6.930 -4.392 0.239 1.00 . A A . 144 VAL CG2 1 1
6 9076 1 1 28 VAL H H 6.146 -2.988 2.355 1.00 . A A . 144 VAL H 1 1
6 9077 1 1 28 VAL HA H 6.359 -5.823 3.314 1.00 . A A . 144 VAL HA 1 1
6 9078 1 1 28 VAL HB H 6.713 -6.399 0.969 1.00 . A A . 144 VAL HB 1 1
6 9079 1 1 28 VAL HG11 H 4.377 -4.621 1.620 1.00 . A A . 144 VAL HG11 1 1
6 9080 1 1 28 VAL HG12 H 4.557 -5.278 -0.008 1.00 . A A . 144 VAL HG12 1 1
6 9081 1 1 28 VAL HG13 H 4.410 -6.368 1.372 1.00 . A A . 144 VAL HG13 1 1
6 9082 1 1 28 VAL HG21 H 7.935 -4.152 0.551 1.00 . A A . 144 VAL HG21 1 1
6 9083 1 1 28 VAL HG22 H 6.951 -4.806 -0.757 1.00 . A A . 144 VAL HG22 1 1
6 9084 1 1 28 VAL HG23 H 6.328 -3.496 0.243 1.00 . A A . 144 VAL HG23 1 1
6 9085 1 1 28 VAL N N 5.983 -3.770 2.920 1.00 . A A . 144 VAL N 1 1
6 9086 1 1 28 VAL O O 8.671 -3.837 3.243 1.00 . A A . 144 VAL O 1 1
6 9087 1 1 29 THR C C 11.092 -5.939 1.052 1.00 . A A . 145 THR C 1 1
6 9088 1 1 29 THR CA C 10.454 -5.679 2.417 1.00 . A A . 145 THR CA 1 1
6 9089 1 1 29 THR CB C 10.885 -6.743 3.427 1.00 . A A . 145 THR CB 1 1
6 9090 1 1 29 THR CG2 C 9.994 -6.654 4.667 1.00 . A A . 145 THR CG2 1 1
6 9091 1 1 29 THR H H 8.576 -6.620 1.944 1.00 . A A . 145 THR H 1 1
6 9092 1 1 29 THR HA H 10.726 -4.700 2.778 1.00 . A A . 145 THR HA 1 1
6 9093 1 1 29 THR HB H 11.911 -6.576 3.713 1.00 . A A . 145 THR HB 1 1
6 9094 1 1 29 THR HG1 H 9.908 -8.393 3.099 1.00 . A A . 145 THR HG1 1 1
6 9095 1 1 29 THR HG21 H 9.993 -5.639 5.037 1.00 . A A . 145 THR HG21 1 1
6 9096 1 1 29 THR HG22 H 8.986 -6.944 4.408 1.00 . A A . 145 THR HG22 1 1
6 9097 1 1 29 THR HG23 H 10.374 -7.315 5.431 1.00 . A A . 145 THR HG23 1 1
6 9098 1 1 29 THR N N 8.973 -5.811 2.330 1.00 . A A . 145 THR N 1 1
6 9099 1 1 29 THR O O 10.444 -6.387 0.127 1.00 . A A . 145 THR O 1 1
6 9100 1 1 29 THR OG1 O 10.757 -8.030 2.838 1.00 . A A . 145 THR OG1 1 1
6 9101 1 1 30 GLU C C 12.883 -7.335 -0.830 1.00 . A A . 146 GLU C 1 1
6 9102 1 1 30 GLU CA C 13.040 -5.878 -0.385 1.00 . A A . 146 GLU CA 1 1
6 9103 1 1 30 GLU CB C 14.509 -5.553 -0.118 1.00 . A A . 146 GLU CB 1 1
6 9104 1 1 30 GLU CD C 16.399 -6.964 -0.939 1.00 . A A . 146 GLU CD 1 1
6 9105 1 1 30 GLU CG C 15.346 -5.931 -1.341 1.00 . A A . 146 GLU CG 1 1
6 9106 1 1 30 GLU H H 12.858 -5.290 1.679 1.00 . A A . 146 GLU H 1 1
6 9107 1 1 30 GLU HA H 12.648 -5.210 -1.133 1.00 . A A . 146 GLU HA 1 1
6 9108 1 1 30 GLU HB2 H 14.613 -4.495 0.077 1.00 . A A . 146 GLU HB2 1 1
6 9109 1 1 30 GLU HB3 H 14.852 -6.113 0.738 1.00 . A A . 146 GLU HB3 1 1
6 9110 1 1 30 GLU HG2 H 14.703 -6.348 -2.103 1.00 . A A . 146 GLU HG2 1 1
6 9111 1 1 30 GLU HG3 H 15.837 -5.051 -1.727 1.00 . A A . 146 GLU HG3 1 1
6 9112 1 1 30 GLU N N 12.356 -5.654 0.919 1.00 . A A . 146 GLU N 1 1
6 9113 1 1 30 GLU O O 12.967 -7.648 -2.001 1.00 . A A . 146 GLU O 1 1
6 9114 1 1 30 GLU OE1 O 16.035 -8.115 -0.763 1.00 . A A . 146 GLU OE1 1 1
6 9115 1 1 30 GLU OE2 O 17.552 -6.587 -0.811 1.00 . A A . 146 GLU OE2 1 1
6 9116 1 1 31 SER C C 11.079 -9.927 -0.792 1.00 . A A . 147 SER C 1 1
6 9117 1 1 31 SER CA C 12.498 -9.664 -0.283 1.00 . A A . 147 SER CA 1 1
6 9118 1 1 31 SER CB C 12.754 -10.442 1.007 1.00 . A A . 147 SER CB 1 1
6 9119 1 1 31 SER H H 12.593 -7.958 1.033 1.00 . A A . 147 SER H 1 1
6 9120 1 1 31 SER HA H 13.225 -9.940 -1.030 1.00 . A A . 147 SER HA 1 1
6 9121 1 1 31 SER HB2 H 13.060 -9.763 1.786 1.00 . A A . 147 SER HB2 1 1
6 9122 1 1 31 SER HB3 H 11.846 -10.947 1.309 1.00 . A A . 147 SER HB3 1 1
6 9123 1 1 31 SER HG H 13.786 -12.011 1.516 1.00 . A A . 147 SER HG 1 1
6 9124 1 1 31 SER N N 12.657 -8.229 0.094 1.00 . A A . 147 SER N 1 1
6 9125 1 1 31 SER O O 10.792 -10.973 -1.342 1.00 . A A . 147 SER O 1 1
6 9126 1 1 31 SER OG O 13.787 -11.392 0.782 1.00 . A A . 147 SER OG 1 1
6 9127 1 1 32 LYS C C 8.592 -8.547 -2.461 1.00 . A A . 148 LYS C 1 1
6 9128 1 1 32 LYS CA C 8.789 -9.196 -1.088 1.00 . A A . 148 LYS CA 1 1
6 9129 1 1 32 LYS CB C 7.913 -8.509 -0.040 1.00 . A A . 148 LYS CB 1 1
6 9130 1 1 32 LYS CD C 7.472 -10.793 0.876 1.00 . A A . 148 LYS CD 1 1
6 9131 1 1 32 LYS CE C 8.702 -11.702 0.951 1.00 . A A . 148 LYS CE 1 1
6 9132 1 1 32 LYS CG C 7.875 -9.360 1.232 1.00 . A A . 148 LYS CG 1 1
6 9133 1 1 32 LYS H H 10.439 -8.155 -0.167 1.00 . A A . 148 LYS H 1 1
6 9134 1 1 32 LYS HA H 8.557 -10.249 -1.131 1.00 . A A . 148 LYS HA 1 1
6 9135 1 1 32 LYS HB2 H 8.322 -7.536 0.189 1.00 . A A . 148 LYS HB2 1 1
6 9136 1 1 32 LYS HB3 H 6.911 -8.398 -0.426 1.00 . A A . 148 LYS HB3 1 1
6 9137 1 1 32 LYS HD2 H 6.724 -11.140 1.574 1.00 . A A . 148 LYS HD2 1 1
6 9138 1 1 32 LYS HD3 H 7.069 -10.816 -0.124 1.00 . A A . 148 LYS HD3 1 1
6 9139 1 1 32 LYS HE2 H 9.605 -11.120 0.831 1.00 . A A . 148 LYS HE2 1 1
6 9140 1 1 32 LYS HE3 H 8.719 -12.235 1.889 1.00 . A A . 148 LYS HE3 1 1
6 9141 1 1 32 LYS HG2 H 8.852 -9.363 1.692 1.00 . A A . 148 LYS HG2 1 1
6 9142 1 1 32 LYS HG3 H 7.153 -8.946 1.920 1.00 . A A . 148 LYS HG3 1 1
6 9143 1 1 32 LYS HZ1 H 7.551 -12.680 -0.486 1.00 . A A . 148 LYS HZ1 1 1
6 9144 1 1 32 LYS HZ2 H 9.148 -12.364 -0.972 1.00 . A A . 148 LYS HZ2 1 1
6 9145 1 1 32 LYS HZ3 H 8.831 -13.611 0.131 1.00 . A A . 148 LYS HZ3 1 1
6 9146 1 1 32 LYS N N 10.188 -8.991 -0.614 1.00 . A A . 148 LYS N 1 1
6 9147 1 1 32 LYS NZ N 8.546 -12.661 -0.179 1.00 . A A . 148 LYS NZ 1 1
6 9148 1 1 32 LYS O O 7.853 -9.041 -3.290 1.00 . A A . 148 LYS O 1 1
6 9149 1 1 33 MET C C 10.122 -7.304 -5.022 1.00 . A A . 149 MET C 1 1
6 9150 1 1 33 MET CA C 9.086 -6.765 -4.032 1.00 . A A . 149 MET CA 1 1
6 9151 1 1 33 MET CB C 9.327 -5.269 -3.766 1.00 . A A . 149 MET CB 1 1
6 9152 1 1 33 MET CE C 9.346 -2.347 -3.225 1.00 . A A . 149 MET CE 1 1
6 9153 1 1 33 MET CG C 8.825 -4.890 -2.367 1.00 . A A . 149 MET CG 1 1
6 9154 1 1 33 MET H H 9.834 -7.058 -2.028 1.00 . A A . 149 MET H 1 1
6 9155 1 1 33 MET HA H 8.089 -6.915 -4.413 1.00 . A A . 149 MET HA 1 1
6 9156 1 1 33 MET HB2 H 10.385 -5.060 -3.836 1.00 . A A . 149 MET HB2 1 1
6 9157 1 1 33 MET HB3 H 8.798 -4.685 -4.504 1.00 . A A . 149 MET HB3 1 1
6 9158 1 1 33 MET HE1 H 10.005 -3.031 -3.736 1.00 . A A . 149 MET HE1 1 1
6 9159 1 1 33 MET HE2 H 8.917 -1.658 -3.943 1.00 . A A . 149 MET HE2 1 1
6 9160 1 1 33 MET HE3 H 9.907 -1.797 -2.480 1.00 . A A . 149 MET HE3 1 1
6 9161 1 1 33 MET HG2 H 8.116 -5.630 -2.029 1.00 . A A . 149 MET HG2 1 1
6 9162 1 1 33 MET HG3 H 9.660 -4.854 -1.683 1.00 . A A . 149 MET HG3 1 1
6 9163 1 1 33 MET N N 9.244 -7.443 -2.709 1.00 . A A . 149 MET N 1 1
6 9164 1 1 33 MET O O 11.280 -7.468 -4.694 1.00 . A A . 149 MET O 1 1
6 9165 1 1 33 MET SD S 8.016 -3.268 -2.416 1.00 . A A . 149 MET SD 1 1
6 9166 1 1 34 THR C C 11.713 -7.029 -7.590 1.00 . A A . 150 THR C 1 1
6 9167 1 1 34 THR CA C 10.687 -8.108 -7.237 1.00 . A A . 150 THR CA 1 1
6 9168 1 1 34 THR CB C 9.843 -8.462 -8.462 1.00 . A A . 150 THR CB 1 1
6 9169 1 1 34 THR CG2 C 9.130 -7.208 -8.969 1.00 . A A . 150 THR CG2 1 1
6 9170 1 1 34 THR H H 8.780 -7.443 -6.481 1.00 . A A . 150 THR H 1 1
6 9171 1 1 34 THR HA H 11.180 -8.990 -6.861 1.00 . A A . 150 THR HA 1 1
6 9172 1 1 34 THR HB H 9.108 -9.204 -8.192 1.00 . A A . 150 THR HB 1 1
6 9173 1 1 34 THR HG1 H 10.809 -9.914 -9.325 1.00 . A A . 150 THR HG1 1 1
6 9174 1 1 34 THR HG21 H 9.774 -6.350 -8.836 1.00 . A A . 150 THR HG21 1 1
6 9175 1 1 34 THR HG22 H 8.897 -7.325 -10.017 1.00 . A A . 150 THR HG22 1 1
6 9176 1 1 34 THR HG23 H 8.217 -7.062 -8.411 1.00 . A A . 150 THR HG23 1 1
6 9177 1 1 34 THR N N 9.718 -7.582 -6.232 1.00 . A A . 150 THR N 1 1
6 9178 1 1 34 THR O O 11.943 -6.108 -6.833 1.00 . A A . 150 THR O 1 1
6 9179 1 1 34 THR OG1 O 10.686 -8.975 -9.484 1.00 . A A . 150 THR OG1 1 1
6 9180 1 1 35 SER C C 12.627 -4.862 -9.672 1.00 . A A . 151 SER C 1 1
6 9181 1 1 35 SER CA C 13.338 -6.107 -9.135 1.00 . A A . 151 SER CA 1 1
6 9182 1 1 35 SER CB C 14.166 -6.771 -10.235 1.00 . A A . 151 SER CB 1 1
6 9183 1 1 35 SER H H 12.130 -7.883 -9.335 1.00 . A A . 151 SER H 1 1
6 9184 1 1 35 SER HA H 13.969 -5.852 -8.300 1.00 . A A . 151 SER HA 1 1
6 9185 1 1 35 SER HB2 H 13.772 -6.496 -11.199 1.00 . A A . 151 SER HB2 1 1
6 9186 1 1 35 SER HB3 H 15.193 -6.438 -10.160 1.00 . A A . 151 SER HB3 1 1
6 9187 1 1 35 SER HG H 14.961 -8.545 -10.300 1.00 . A A . 151 SER HG 1 1
6 9188 1 1 35 SER N N 12.331 -7.133 -8.736 1.00 . A A . 151 SER N 1 1
6 9189 1 1 35 SER O O 13.134 -3.760 -9.592 1.00 . A A . 151 SER O 1 1
6 9190 1 1 35 SER OG O 14.098 -8.183 -10.087 1.00 . A A . 151 SER OG 1 1
6 9191 1 1 36 VAL C C 10.521 -2.813 -9.649 1.00 . A A . 152 VAL C 1 1
6 9192 1 1 36 VAL CA C 10.698 -3.863 -10.750 1.00 . A A . 152 VAL CA 1 1
6 9193 1 1 36 VAL CB C 9.349 -4.450 -11.187 1.00 . A A . 152 VAL CB 1 1
6 9194 1 1 36 VAL CG1 C 8.245 -3.390 -11.097 1.00 . A A . 152 VAL CG1 1 1
6 9195 1 1 36 VAL CG2 C 9.460 -4.941 -12.632 1.00 . A A . 152 VAL CG2 1 1
6 9196 1 1 36 VAL H H 11.062 -5.928 -10.262 1.00 . A A . 152 VAL H 1 1
6 9197 1 1 36 VAL HA H 11.210 -3.439 -11.599 1.00 . A A . 152 VAL HA 1 1
6 9198 1 1 36 VAL HB H 9.098 -5.281 -10.544 1.00 . A A . 152 VAL HB 1 1
6 9199 1 1 36 VAL HG11 H 8.621 -2.446 -11.463 1.00 . A A . 152 VAL HG11 1 1
6 9200 1 1 36 VAL HG12 H 7.400 -3.699 -11.695 1.00 . A A . 152 VAL HG12 1 1
6 9201 1 1 36 VAL HG13 H 7.936 -3.281 -10.068 1.00 . A A . 152 VAL HG13 1 1
6 9202 1 1 36 VAL HG21 H 9.909 -4.170 -13.241 1.00 . A A . 152 VAL HG21 1 1
6 9203 1 1 36 VAL HG22 H 10.074 -5.829 -12.664 1.00 . A A . 152 VAL HG22 1 1
6 9204 1 1 36 VAL HG23 H 8.475 -5.170 -13.012 1.00 . A A . 152 VAL HG23 1 1
6 9205 1 1 36 VAL N N 11.453 -5.032 -10.213 1.00 . A A . 152 VAL N 1 1
6 9206 1 1 36 VAL O O 10.576 -1.624 -9.894 1.00 . A A . 152 VAL O 1 1
6 9207 1 1 37 ALA C C 11.469 -1.663 -6.926 1.00 . A A . 153 ALA C 1 1
6 9208 1 1 37 ALA CA C 10.125 -2.279 -7.321 1.00 . A A . 153 ALA CA 1 1
6 9209 1 1 37 ALA CB C 9.557 -3.110 -6.173 1.00 . A A . 153 ALA CB 1 1
6 9210 1 1 37 ALA H H 10.266 -4.210 -8.264 1.00 . A A . 153 ALA H 1 1
6 9211 1 1 37 ALA HA H 9.425 -1.507 -7.600 1.00 . A A . 153 ALA HA 1 1
6 9212 1 1 37 ALA HB1 H 8.871 -2.506 -5.599 1.00 . A A . 153 ALA HB1 1 1
6 9213 1 1 37 ALA HB2 H 9.036 -3.967 -6.573 1.00 . A A . 153 ALA HB2 1 1
6 9214 1 1 37 ALA HB3 H 10.363 -3.443 -5.535 1.00 . A A . 153 ALA HB3 1 1
6 9215 1 1 37 ALA N N 10.307 -3.246 -8.440 1.00 . A A . 153 ALA N 1 1
6 9216 1 1 37 ALA O O 11.565 -0.484 -6.650 1.00 . A A . 153 ALA O 1 1
6 9217 1 1 38 ARG C C 14.230 -0.765 -7.466 1.00 . A A . 154 ARG C 1 1
6 9218 1 1 38 ARG CA C 13.843 -1.906 -6.520 1.00 . A A . 154 ARG CA 1 1
6 9219 1 1 38 ARG CB C 14.812 -3.079 -6.672 1.00 . A A . 154 ARG CB 1 1
6 9220 1 1 38 ARG CD C 15.210 -4.832 -4.929 1.00 . A A . 154 ARG CD 1 1
6 9221 1 1 38 ARG CG C 15.475 -3.377 -5.324 1.00 . A A . 154 ARG CG 1 1
6 9222 1 1 38 ARG CZ C 12.894 -4.792 -4.228 1.00 . A A . 154 ARG CZ 1 1
6 9223 1 1 38 ARG H H 12.413 -3.400 -7.124 1.00 . A A . 154 ARG H 1 1
6 9224 1 1 38 ARG HA H 13.833 -1.562 -5.497 1.00 . A A . 154 ARG HA 1 1
6 9225 1 1 38 ARG HB2 H 14.271 -3.951 -7.009 1.00 . A A . 154 ARG HB2 1 1
6 9226 1 1 38 ARG HB3 H 15.572 -2.826 -7.396 1.00 . A A . 154 ARG HB3 1 1
6 9227 1 1 38 ARG HD2 H 15.798 -5.502 -5.543 1.00 . A A . 154 ARG HD2 1 1
6 9228 1 1 38 ARG HD3 H 15.434 -4.985 -3.883 1.00 . A A . 154 ARG HD3 1 1
6 9229 1 1 38 ARG HE H 13.449 -5.363 -6.046 1.00 . A A . 154 ARG HE 1 1
6 9230 1 1 38 ARG HG2 H 16.541 -3.215 -5.405 1.00 . A A . 154 ARG HG2 1 1
6 9231 1 1 38 ARG HG3 H 15.068 -2.721 -4.570 1.00 . A A . 154 ARG HG3 1 1
6 9232 1 1 38 ARG HH11 H 12.816 -6.688 -3.592 1.00 . A A . 154 ARG HH11 1 1
6 9233 1 1 38 ARG HH12 H 11.809 -5.568 -2.738 1.00 . A A . 154 ARG HH12 1 1
6 9234 1 1 38 ARG HH21 H 12.774 -2.836 -4.635 1.00 . A A . 154 ARG HH21 1 1
6 9235 1 1 38 ARG HH22 H 11.791 -3.390 -3.321 1.00 . A A . 154 ARG HH22 1 1
6 9236 1 1 38 ARG N N 12.509 -2.451 -6.898 1.00 . A A . 154 ARG N 1 1
6 9237 1 1 38 ARG NE N 13.757 -5.040 -5.174 1.00 . A A . 154 ARG NE 1 1
6 9238 1 1 38 ARG NH1 N 12.475 -5.757 -3.458 1.00 . A A . 154 ARG NH1 1 1
6 9239 1 1 38 ARG NH2 N 12.451 -3.578 -4.048 1.00 . A A . 154 ARG NH2 1 1
6 9240 1 1 38 ARG O O 15.023 0.092 -7.131 1.00 . A A . 154 ARG O 1 1
6 9241 1 1 39 LYS C C 13.405 1.663 -9.147 1.00 . A A . 155 LYS C 1 1
6 9242 1 1 39 LYS CA C 14.008 0.335 -9.616 1.00 . A A . 155 LYS CA 1 1
6 9243 1 1 39 LYS CB C 13.371 -0.102 -10.937 1.00 . A A . 155 LYS CB 1 1
6 9244 1 1 39 LYS CD C 15.447 -0.122 -12.333 1.00 . A A . 155 LYS CD 1 1
6 9245 1 1 39 LYS CE C 14.978 0.401 -13.693 1.00 . A A . 155 LYS CE 1 1
6 9246 1 1 39 LYS CG C 14.350 -0.990 -11.711 1.00 . A A . 155 LYS CG 1 1
6 9247 1 1 39 LYS H H 13.037 -1.450 -8.899 1.00 . A A . 155 LYS H 1 1
6 9248 1 1 39 LYS HA H 15.077 0.423 -9.732 1.00 . A A . 155 LYS HA 1 1
6 9249 1 1 39 LYS HB2 H 12.466 -0.656 -10.733 1.00 . A A . 155 LYS HB2 1 1
6 9250 1 1 39 LYS HB3 H 13.135 0.770 -11.527 1.00 . A A . 155 LYS HB3 1 1
6 9251 1 1 39 LYS HD2 H 15.659 0.712 -11.680 1.00 . A A . 155 LYS HD2 1 1
6 9252 1 1 39 LYS HD3 H 16.341 -0.713 -12.466 1.00 . A A . 155 LYS HD3 1 1
6 9253 1 1 39 LYS HE2 H 14.333 -0.324 -14.172 1.00 . A A . 155 LYS HE2 1 1
6 9254 1 1 39 LYS HE3 H 14.467 1.344 -13.579 1.00 . A A . 155 LYS HE3 1 1
6 9255 1 1 39 LYS HG2 H 14.795 -1.707 -11.037 1.00 . A A . 155 LYS HG2 1 1
6 9256 1 1 39 LYS HG3 H 13.819 -1.512 -12.494 1.00 . A A . 155 LYS HG3 1 1
6 9257 1 1 39 LYS HZ1 H 16.972 -0.029 -14.109 1.00 . A A . 155 LYS HZ1 1 1
6 9258 1 1 39 LYS HZ2 H 16.047 0.349 -15.479 1.00 . A A . 155 LYS HZ2 1 1
6 9259 1 1 39 LYS HZ3 H 16.532 1.583 -14.416 1.00 . A A . 155 LYS HZ3 1 1
6 9260 1 1 39 LYS N N 13.674 -0.749 -8.648 1.00 . A A . 155 LYS N 1 1
6 9261 1 1 39 LYS NZ N 16.227 0.590 -14.484 1.00 . A A . 155 LYS NZ 1 1
6 9262 1 1 39 LYS O O 13.892 2.726 -9.475 1.00 . A A . 155 LYS O 1 1
6 9263 1 1 40 SER C C 12.275 3.249 -6.525 1.00 . A A . 156 SER C 1 1
6 9264 1 1 40 SER CA C 11.712 2.867 -7.896 1.00 . A A . 156 SER CA 1 1
6 9265 1 1 40 SER CB C 10.223 2.543 -7.788 1.00 . A A . 156 SER CB 1 1
6 9266 1 1 40 SER H H 11.970 0.740 -8.132 1.00 . A A . 156 SER H 1 1
6 9267 1 1 40 SER HA H 11.865 3.665 -8.604 1.00 . A A . 156 SER HA 1 1
6 9268 1 1 40 SER HB2 H 10.000 1.662 -8.366 1.00 . A A . 156 SER HB2 1 1
6 9269 1 1 40 SER HB3 H 9.969 2.365 -6.750 1.00 . A A . 156 SER HB3 1 1
6 9270 1 1 40 SER HG H 9.840 3.888 -9.140 1.00 . A A . 156 SER HG 1 1
6 9271 1 1 40 SER N N 12.347 1.608 -8.383 1.00 . A A . 156 SER N 1 1
6 9272 1 1 40 SER O O 11.883 4.237 -5.935 1.00 . A A . 156 SER O 1 1
6 9273 1 1 40 SER OG O 9.467 3.637 -8.293 1.00 . A A . 156 SER OG 1 1
6 9274 1 1 41 LYS C C 14.220 4.259 -4.640 1.00 . A A . 157 LYS C 1 1
6 9275 1 1 41 LYS CA C 13.776 2.794 -4.679 1.00 . A A . 157 LYS CA 1 1
6 9276 1 1 41 LYS CB C 14.973 1.856 -4.542 1.00 . A A . 157 LYS CB 1 1
6 9277 1 1 41 LYS CD C 16.509 0.722 -2.933 1.00 . A A . 157 LYS CD 1 1
6 9278 1 1 41 LYS CE C 16.984 0.704 -1.479 1.00 . A A . 157 LYS CE 1 1
6 9279 1 1 41 LYS CG C 15.286 1.632 -3.062 1.00 . A A . 157 LYS CG 1 1
6 9280 1 1 41 LYS H H 13.492 1.681 -6.502 1.00 . A A . 157 LYS H 1 1
6 9281 1 1 41 LYS HA H 13.060 2.596 -3.897 1.00 . A A . 157 LYS HA 1 1
6 9282 1 1 41 LYS HB2 H 14.737 0.910 -5.008 1.00 . A A . 157 LYS HB2 1 1
6 9283 1 1 41 LYS HB3 H 15.832 2.294 -5.028 1.00 . A A . 157 LYS HB3 1 1
6 9284 1 1 41 LYS HD2 H 16.244 -0.280 -3.238 1.00 . A A . 157 LYS HD2 1 1
6 9285 1 1 41 LYS HD3 H 17.302 1.092 -3.565 1.00 . A A . 157 LYS HD3 1 1
6 9286 1 1 41 LYS HE2 H 16.139 0.768 -0.807 1.00 . A A . 157 LYS HE2 1 1
6 9287 1 1 41 LYS HE3 H 17.559 -0.187 -1.280 1.00 . A A . 157 LYS HE3 1 1
6 9288 1 1 41 LYS HG2 H 15.490 2.580 -2.588 1.00 . A A . 157 LYS HG2 1 1
6 9289 1 1 41 LYS HG3 H 14.439 1.163 -2.582 1.00 . A A . 157 LYS HG3 1 1
6 9290 1 1 41 LYS HZ1 H 17.390 2.720 -1.805 1.00 . A A . 157 LYS HZ1 1 1
6 9291 1 1 41 LYS HZ2 H 17.997 2.119 -0.336 1.00 . A A . 157 LYS HZ2 1 1
6 9292 1 1 41 LYS HZ3 H 18.769 1.728 -1.794 1.00 . A A . 157 LYS HZ3 1 1
6 9293 1 1 41 LYS N N 13.190 2.474 -6.011 1.00 . A A . 157 LYS N 1 1
6 9294 1 1 41 LYS NZ N 17.850 1.908 -1.343 1.00 . A A . 157 LYS NZ 1 1
6 9295 1 1 41 LYS O O 14.758 4.772 -5.602 1.00 . A A . 157 LYS O 1 1
6 9296 1 1 42 PRO C C 15.777 6.439 -2.861 1.00 . A A . 158 PRO C 1 1
6 9297 1 1 42 PRO CA C 14.330 6.305 -3.345 1.00 . A A . 158 PRO CA 1 1
6 9298 1 1 42 PRO CB C 13.361 6.775 -2.268 1.00 . A A . 158 PRO CB 1 1
6 9299 1 1 42 PRO CD C 13.324 4.334 -2.335 1.00 . A A . 158 PRO CD 1 1
6 9300 1 1 42 PRO CG C 12.984 5.544 -1.494 1.00 . A A . 158 PRO CG 1 1
6 9301 1 1 42 PRO HA H 14.173 6.860 -4.254 1.00 . A A . 158 PRO HA 1 1
6 9302 1 1 42 PRO HB2 H 13.844 7.495 -1.622 1.00 . A A . 158 PRO HB2 1 1
6 9303 1 1 42 PRO HB3 H 12.482 7.208 -2.719 1.00 . A A . 158 PRO HB3 1 1
6 9304 1 1 42 PRO HD2 H 14.004 3.684 -1.801 1.00 . A A . 158 PRO HD2 1 1
6 9305 1 1 42 PRO HD3 H 12.430 3.800 -2.612 1.00 . A A . 158 PRO HD3 1 1
6 9306 1 1 42 PRO HG2 H 13.540 5.515 -0.567 1.00 . A A . 158 PRO HG2 1 1
6 9307 1 1 42 PRO HG3 H 11.925 5.553 -1.285 1.00 . A A . 158 PRO HG3 1 1
6 9308 1 1 42 PRO N N 13.969 4.885 -3.524 1.00 . A A . 158 PRO N 1 1
6 9309 1 1 42 PRO O O 16.260 5.636 -2.088 1.00 . A A . 158 PRO O 1 1
6 9310 1 1 43 LYS C C 17.985 8.972 -2.093 1.00 . A A . 159 LYS C 1 1
6 9311 1 1 43 LYS CA C 17.873 7.655 -2.864 1.00 . A A . 159 LYS CA 1 1
6 9312 1 1 43 LYS CB C 18.689 7.714 -4.154 1.00 . A A . 159 LYS CB 1 1
6 9313 1 1 43 LYS CD C 19.131 9.274 -6.054 1.00 . A A . 159 LYS CD 1 1
6 9314 1 1 43 LYS CE C 18.622 9.214 -7.496 1.00 . A A . 159 LYS CE 1 1
6 9315 1 1 43 LYS CG C 18.057 8.725 -5.112 1.00 . A A . 159 LYS CG 1 1
6 9316 1 1 43 LYS H H 16.049 8.095 -3.920 1.00 . A A . 159 LYS H 1 1
6 9317 1 1 43 LYS HA H 18.201 6.828 -2.253 1.00 . A A . 159 LYS HA 1 1
6 9318 1 1 43 LYS HB2 H 19.702 8.016 -3.926 1.00 . A A . 159 LYS HB2 1 1
6 9319 1 1 43 LYS HB3 H 18.700 6.740 -4.619 1.00 . A A . 159 LYS HB3 1 1
6 9320 1 1 43 LYS HD2 H 19.350 10.298 -5.790 1.00 . A A . 159 LYS HD2 1 1
6 9321 1 1 43 LYS HD3 H 20.026 8.678 -5.965 1.00 . A A . 159 LYS HD3 1 1
6 9322 1 1 43 LYS HE2 H 19.405 8.864 -8.156 1.00 . A A . 159 LYS HE2 1 1
6 9323 1 1 43 LYS HE3 H 17.756 8.574 -7.565 1.00 . A A . 159 LYS HE3 1 1
6 9324 1 1 43 LYS HG2 H 17.285 8.238 -5.690 1.00 . A A . 159 LYS HG2 1 1
6 9325 1 1 43 LYS HG3 H 17.627 9.538 -4.547 1.00 . A A . 159 LYS HG3 1 1
6 9326 1 1 43 LYS HZ1 H 18.863 11.274 -7.309 1.00 . A A . 159 LYS HZ1 1 1
6 9327 1 1 43 LYS HZ2 H 18.365 10.775 -8.851 1.00 . A A . 159 LYS HZ2 1 1
6 9328 1 1 43 LYS HZ3 H 17.257 10.783 -7.564 1.00 . A A . 159 LYS HZ3 1 1
6 9329 1 1 43 LYS N N 16.464 7.455 -3.304 1.00 . A A . 159 LYS N 1 1
6 9330 1 1 43 LYS NZ N 18.249 10.617 -7.830 1.00 . A A . 159 LYS NZ 1 1
6 9331 1 1 43 LYS O O 18.924 9.726 -2.260 1.00 . A A . 159 LYS O 1 1
6 9332 1 1 44 ARG C C 17.135 10.240 1.026 1.00 . A A . 160 ARG C 1 1
6 9333 1 1 44 ARG CA C 17.062 10.529 -0.476 1.00 . A A . 160 ARG CA 1 1
6 9334 1 1 44 ARG CB C 15.765 11.268 -0.825 1.00 . A A . 160 ARG CB 1 1
6 9335 1 1 44 ARG CD C 13.317 11.035 -1.271 1.00 . A A . 160 ARG CD 1 1
6 9336 1 1 44 ARG CG C 14.611 10.273 -0.980 1.00 . A A . 160 ARG CG 1 1
6 9337 1 1 44 ARG CZ C 11.115 10.319 -1.970 1.00 . A A . 160 ARG CZ 1 1
6 9338 1 1 44 ARG H H 16.276 8.635 -1.142 1.00 . A A . 160 ARG H 1 1
6 9339 1 1 44 ARG HA H 17.909 11.122 -0.779 1.00 . A A . 160 ARG HA 1 1
6 9340 1 1 44 ARG HB2 H 15.530 11.968 -0.036 1.00 . A A . 160 ARG HB2 1 1
6 9341 1 1 44 ARG HB3 H 15.897 11.807 -1.752 1.00 . A A . 160 ARG HB3 1 1
6 9342 1 1 44 ARG HD2 H 13.008 11.594 -0.398 1.00 . A A . 160 ARG HD2 1 1
6 9343 1 1 44 ARG HD3 H 13.449 11.694 -2.115 1.00 . A A . 160 ARG HD3 1 1
6 9344 1 1 44 ARG HE H 12.564 9.035 -1.532 1.00 . A A . 160 ARG HE 1 1
6 9345 1 1 44 ARG HG2 H 14.824 9.600 -1.798 1.00 . A A . 160 ARG HG2 1 1
6 9346 1 1 44 ARG HG3 H 14.496 9.708 -0.067 1.00 . A A . 160 ARG HG3 1 1
6 9347 1 1 44 ARG HH11 H 11.144 12.076 -1.011 1.00 . A A . 160 ARG HH11 1 1
6 9348 1 1 44 ARG HH12 H 9.685 11.717 -1.874 1.00 . A A . 160 ARG HH12 1 1
6 9349 1 1 44 ARG HH21 H 10.808 8.643 -3.021 1.00 . A A . 160 ARG HH21 1 1
6 9350 1 1 44 ARG HH22 H 9.495 9.772 -3.013 1.00 . A A . 160 ARG HH22 1 1
6 9351 1 1 44 ARG N N 17.025 9.256 -1.255 1.00 . A A . 160 ARG N 1 1
6 9352 1 1 44 ARG NE N 12.318 9.982 -1.598 1.00 . A A . 160 ARG NE 1 1
6 9353 1 1 44 ARG NH1 N 10.609 11.460 -1.589 1.00 . A A . 160 ARG NH1 1 1
6 9354 1 1 44 ARG NH2 N 10.418 9.515 -2.727 1.00 . A A . 160 ARG NH2 1 1
6 9355 1 1 44 ARG O O 17.081 9.106 1.458 1.00 . A A . 160 ARG O 1 1
6 9356 1 1 45 ALA C C 16.035 10.559 3.858 1.00 . A A . 161 ALA C 1 1
6 9357 1 1 45 ALA CA C 17.359 11.079 3.297 1.00 . A A . 161 ALA CA 1 1
6 9358 1 1 45 ALA CB C 17.663 12.472 3.850 1.00 . A A . 161 ALA CB 1 1
6 9359 1 1 45 ALA H H 17.309 12.166 1.443 1.00 . A A . 161 ALA H 1 1
6 9360 1 1 45 ALA HA H 18.163 10.403 3.541 1.00 . A A . 161 ALA HA 1 1
6 9361 1 1 45 ALA HB1 H 18.599 12.824 3.442 1.00 . A A . 161 ALA HB1 1 1
6 9362 1 1 45 ALA HB2 H 16.871 13.151 3.571 1.00 . A A . 161 ALA HB2 1 1
6 9363 1 1 45 ALA HB3 H 17.734 12.425 4.926 1.00 . A A . 161 ALA HB3 1 1
6 9364 1 1 45 ALA N N 17.267 11.266 1.820 1.00 . A A . 161 ALA N 1 1
6 9365 1 1 45 ALA O O 14.972 10.858 3.352 1.00 . A A . 161 ALA O 1 1
6 9366 1 1 46 GLY C C 14.696 7.768 5.118 1.00 . A A . 162 GLY C 1 1
6 9367 1 1 46 GLY CA C 14.844 9.239 5.500 1.00 . A A . 162 GLY CA 1 1
6 9368 1 1 46 GLY H H 16.963 9.552 5.295 1.00 . A A . 162 GLY H 1 1
6 9369 1 1 46 GLY HA2 H 13.996 9.793 5.127 1.00 . A A . 162 GLY HA2 1 1
6 9370 1 1 46 GLY HA3 H 14.890 9.332 6.577 1.00 . A A . 162 GLY HA3 1 1
6 9371 1 1 46 GLY N N 16.094 9.781 4.903 1.00 . A A . 162 GLY N 1 1
6 9372 1 1 46 GLY O O 15.048 7.361 4.029 1.00 . A A . 162 GLY O 1 1
6 9373 1 1 47 THR C C 12.677 5.285 4.983 1.00 . A A . 163 THR C 1 1
6 9374 1 1 47 THR CA C 14.013 5.519 5.685 1.00 . A A . 163 THR CA 1 1
6 9375 1 1 47 THR CB C 14.044 4.802 7.036 1.00 . A A . 163 THR CB 1 1
6 9376 1 1 47 THR CG2 C 14.012 3.290 6.816 1.00 . A A . 163 THR CG2 1 1
6 9377 1 1 47 THR H H 13.900 7.310 6.878 1.00 . A A . 163 THR H 1 1
6 9378 1 1 47 THR HA H 14.826 5.176 5.063 1.00 . A A . 163 THR HA 1 1
6 9379 1 1 47 THR HB H 13.185 5.096 7.619 1.00 . A A . 163 THR HB 1 1
6 9380 1 1 47 THR HG1 H 15.896 5.392 7.077 1.00 . A A . 163 THR HG1 1 1
6 9381 1 1 47 THR HG21 H 13.266 3.049 6.073 1.00 . A A . 163 THR HG21 1 1
6 9382 1 1 47 THR HG22 H 14.981 2.955 6.476 1.00 . A A . 163 THR HG22 1 1
6 9383 1 1 47 THR HG23 H 13.767 2.797 7.746 1.00 . A A . 163 THR HG23 1 1
6 9384 1 1 47 THR N N 14.179 6.964 6.004 1.00 . A A . 163 THR N 1 1
6 9385 1 1 47 THR O O 11.625 5.350 5.587 1.00 . A A . 163 THR O 1 1
6 9386 1 1 47 THR OG1 O 15.231 5.159 7.730 1.00 . A A . 163 THR OG1 1 1
6 9387 1 1 48 PHE C C 11.048 3.305 3.056 1.00 . A A . 164 PHE C 1 1
6 9388 1 1 48 PHE CA C 11.452 4.777 2.961 1.00 . A A . 164 PHE CA 1 1
6 9389 1 1 48 PHE CB C 11.786 5.149 1.519 1.00 . A A . 164 PHE CB 1 1
6 9390 1 1 48 PHE CD1 C 13.278 7.157 1.868 1.00 . A A . 164 PHE CD1 1 1
6 9391 1 1 48 PHE CD2 C 11.068 7.481 0.917 1.00 . A A . 164 PHE CD2 1 1
6 9392 1 1 48 PHE CE1 C 13.519 8.536 1.781 1.00 . A A . 164 PHE CE1 1 1
6 9393 1 1 48 PHE CE2 C 11.308 8.858 0.830 1.00 . A A . 164 PHE CE2 1 1
6 9394 1 1 48 PHE CG C 12.050 6.632 1.435 1.00 . A A . 164 PHE CG 1 1
6 9395 1 1 48 PHE CZ C 12.532 9.385 1.261 1.00 . A A . 164 PHE CZ 1 1
6 9396 1 1 48 PHE H H 13.576 4.969 3.246 1.00 . A A . 164 PHE H 1 1
6 9397 1 1 48 PHE HA H 10.665 5.412 3.334 1.00 . A A . 164 PHE HA 1 1
6 9398 1 1 48 PHE HB2 H 12.664 4.607 1.202 1.00 . A A . 164 PHE HB2 1 1
6 9399 1 1 48 PHE HB3 H 10.954 4.895 0.878 1.00 . A A . 164 PHE HB3 1 1
6 9400 1 1 48 PHE HD1 H 14.036 6.498 2.274 1.00 . A A . 164 PHE HD1 1 1
6 9401 1 1 48 PHE HD2 H 10.122 7.072 0.586 1.00 . A A . 164 PHE HD2 1 1
6 9402 1 1 48 PHE HE1 H 14.467 8.946 2.112 1.00 . A A . 164 PHE HE1 1 1
6 9403 1 1 48 PHE HE2 H 10.549 9.514 0.431 1.00 . A A . 164 PHE HE2 1 1
6 9404 1 1 48 PHE HZ H 12.716 10.447 1.193 1.00 . A A . 164 PHE HZ 1 1
6 9405 1 1 48 PHE N N 12.715 5.014 3.711 1.00 . A A . 164 PHE N 1 1
6 9406 1 1 48 PHE O O 11.870 2.416 2.958 1.00 . A A . 164 PHE O 1 1
6 9407 1 1 49 TYR C C 8.785 1.142 2.008 1.00 . A A . 165 TYR C 1 1
6 9408 1 1 49 TYR CA C 9.328 1.632 3.350 1.00 . A A . 165 TYR CA 1 1
6 9409 1 1 49 TYR CB C 8.180 1.656 4.357 1.00 . A A . 165 TYR CB 1 1
6 9410 1 1 49 TYR CD1 C 9.983 2.388 5.972 1.00 . A A . 165 TYR CD1 1 1
6 9411 1 1 49 TYR CD2 C 7.656 2.635 6.603 1.00 . A A . 165 TYR CD2 1 1
6 9412 1 1 49 TYR CE1 C 10.372 2.930 7.203 1.00 . A A . 165 TYR CE1 1 1
6 9413 1 1 49 TYR CE2 C 8.041 3.173 7.831 1.00 . A A . 165 TYR CE2 1 1
6 9414 1 1 49 TYR CG C 8.624 2.243 5.674 1.00 . A A . 165 TYR CG 1 1
6 9415 1 1 49 TYR CZ C 9.400 3.322 8.135 1.00 . A A . 165 TYR CZ 1 1
6 9416 1 1 49 TYR H H 9.139 3.771 3.326 1.00 . A A . 165 TYR H 1 1
6 9417 1 1 49 TYR HA H 10.119 0.993 3.704 1.00 . A A . 165 TYR HA 1 1
6 9418 1 1 49 TYR HB2 H 7.372 2.251 3.960 1.00 . A A . 165 TYR HB2 1 1
6 9419 1 1 49 TYR HB3 H 7.831 0.651 4.517 1.00 . A A . 165 TYR HB3 1 1
6 9420 1 1 49 TYR HD1 H 10.731 2.087 5.254 1.00 . A A . 165 TYR HD1 1 1
6 9421 1 1 49 TYR HD2 H 6.608 2.521 6.371 1.00 . A A . 165 TYR HD2 1 1
6 9422 1 1 49 TYR HE1 H 11.420 3.045 7.437 1.00 . A A . 165 TYR HE1 1 1
6 9423 1 1 49 TYR HE2 H 7.288 3.472 8.543 1.00 . A A . 165 TYR HE2 1 1
6 9424 1 1 49 TYR HH H 9.005 4.227 9.768 1.00 . A A . 165 TYR HH 1 1
6 9425 1 1 49 TYR N N 9.786 3.042 3.248 1.00 . A A . 165 TYR N 1 1
6 9426 1 1 49 TYR O O 7.894 1.751 1.445 1.00 . A A . 165 TYR O 1 1
6 9427 1 1 49 TYR OH O 9.784 3.854 9.349 1.00 . A A . 165 TYR OH 1 1
6 9428 1 1 50 PRO C C 7.472 -1.218 0.589 1.00 . A A . 166 PRO C 1 1
6 9429 1 1 50 PRO CA C 8.815 -0.555 0.295 1.00 . A A . 166 PRO CA 1 1
6 9430 1 1 50 PRO CB C 9.878 -1.591 -0.059 1.00 . A A . 166 PRO CB 1 1
6 9431 1 1 50 PRO CD C 10.382 -0.758 2.159 1.00 . A A . 166 PRO CD 1 1
6 9432 1 1 50 PRO CG C 10.518 -1.951 1.245 1.00 . A A . 166 PRO CG 1 1
6 9433 1 1 50 PRO HA H 8.727 0.190 -0.481 1.00 . A A . 166 PRO HA 1 1
6 9434 1 1 50 PRO HB2 H 9.419 -2.460 -0.507 1.00 . A A . 166 PRO HB2 1 1
6 9435 1 1 50 PRO HB3 H 10.612 -1.166 -0.724 1.00 . A A . 166 PRO HB3 1 1
6 9436 1 1 50 PRO HD2 H 10.110 -1.077 3.155 1.00 . A A . 166 PRO HD2 1 1
6 9437 1 1 50 PRO HD3 H 11.298 -0.190 2.175 1.00 . A A . 166 PRO HD3 1 1
6 9438 1 1 50 PRO HG2 H 10.016 -2.807 1.675 1.00 . A A . 166 PRO HG2 1 1
6 9439 1 1 50 PRO HG3 H 11.562 -2.174 1.093 1.00 . A A . 166 PRO HG3 1 1
6 9440 1 1 50 PRO N N 9.305 0.034 1.555 1.00 . A A . 166 PRO N 1 1
6 9441 1 1 50 PRO O O 7.384 -2.095 1.421 1.00 . A A . 166 PRO O 1 1
6 9442 1 1 51 VAL C C 4.488 -2.026 -0.996 1.00 . A A . 167 VAL C 1 1
6 9443 1 1 51 VAL CA C 5.095 -1.399 0.249 1.00 . A A . 167 VAL CA 1 1
6 9444 1 1 51 VAL CB C 4.216 -0.228 0.719 1.00 . A A . 167 VAL CB 1 1
6 9445 1 1 51 VAL CG1 C 5.005 0.682 1.656 1.00 . A A . 167 VAL CG1 1 1
6 9446 1 1 51 VAL CG2 C 3.758 0.594 -0.490 1.00 . A A . 167 VAL CG2 1 1
6 9447 1 1 51 VAL H H 6.499 -0.067 -0.702 1.00 . A A . 167 VAL H 1 1
6 9448 1 1 51 VAL HA H 5.180 -2.129 1.036 1.00 . A A . 167 VAL HA 1 1
6 9449 1 1 51 VAL HB H 3.352 -0.617 1.238 1.00 . A A . 167 VAL HB 1 1
6 9450 1 1 51 VAL HG11 H 5.999 0.284 1.799 1.00 . A A . 167 VAL HG11 1 1
6 9451 1 1 51 VAL HG12 H 5.068 1.669 1.221 1.00 . A A . 167 VAL HG12 1 1
6 9452 1 1 51 VAL HG13 H 4.500 0.742 2.609 1.00 . A A . 167 VAL HG13 1 1
6 9453 1 1 51 VAL HG21 H 4.504 0.535 -1.268 1.00 . A A . 167 VAL HG21 1 1
6 9454 1 1 51 VAL HG22 H 2.822 0.202 -0.859 1.00 . A A . 167 VAL HG22 1 1
6 9455 1 1 51 VAL HG23 H 3.627 1.625 -0.195 1.00 . A A . 167 VAL HG23 1 1
6 9456 1 1 51 VAL N N 6.423 -0.793 -0.050 1.00 . A A . 167 VAL N 1 1
6 9457 1 1 51 VAL O O 4.912 -1.770 -2.101 1.00 . A A . 167 VAL O 1 1
6 9458 1 1 52 ILE C C 1.494 -2.633 -2.213 1.00 . A A . 168 ILE C 1 1
6 9459 1 1 52 ILE CA C 2.792 -3.403 -1.997 1.00 . A A . 168 ILE CA 1 1
6 9460 1 1 52 ILE CB C 2.535 -4.864 -1.622 1.00 . A A . 168 ILE CB 1 1
6 9461 1 1 52 ILE CD1 C 0.162 -5.290 -2.418 1.00 . A A . 168 ILE CD1 1 1
6 9462 1 1 52 ILE CG1 C 1.655 -5.526 -2.699 1.00 . A A . 168 ILE CG1 1 1
6 9463 1 1 52 ILE CG2 C 1.856 -4.941 -0.251 1.00 . A A . 168 ILE CG2 1 1
6 9464 1 1 52 ILE H H 3.115 -2.967 0.078 1.00 . A A . 168 ILE H 1 1
6 9465 1 1 52 ILE HA H 3.424 -3.341 -2.867 1.00 . A A . 168 ILE HA 1 1
6 9466 1 1 52 ILE HB H 3.482 -5.382 -1.571 1.00 . A A . 168 ILE HB 1 1
6 9467 1 1 52 ILE HD11 H -0.050 -5.487 -1.379 1.00 . A A . 168 ILE HD11 1 1
6 9468 1 1 52 ILE HD12 H -0.092 -4.268 -2.651 1.00 . A A . 168 ILE HD12 1 1
6 9469 1 1 52 ILE HD13 H -0.427 -5.955 -3.032 1.00 . A A . 168 ILE HD13 1 1
6 9470 1 1 52 ILE HG12 H 1.905 -5.109 -3.664 1.00 . A A . 168 ILE HG12 1 1
6 9471 1 1 52 ILE HG13 H 1.851 -6.587 -2.712 1.00 . A A . 168 ILE HG13 1 1
6 9472 1 1 52 ILE HG21 H 1.029 -4.249 -0.219 1.00 . A A . 168 ILE HG21 1 1
6 9473 1 1 52 ILE HG22 H 1.491 -5.945 -0.087 1.00 . A A . 168 ILE HG22 1 1
6 9474 1 1 52 ILE HG23 H 2.568 -4.687 0.520 1.00 . A A . 168 ILE HG23 1 1
6 9475 1 1 52 ILE N N 3.464 -2.805 -0.823 1.00 . A A . 168 ILE N 1 1
6 9476 1 1 52 ILE O O 0.710 -2.452 -1.302 1.00 . A A . 168 ILE O 1 1
6 9477 1 1 53 PHE C C -1.059 -2.198 -4.239 1.00 . A A . 169 PHE C 1 1
6 9478 1 1 53 PHE CA C 0.052 -1.339 -3.647 1.00 . A A . 169 PHE CA 1 1
6 9479 1 1 53 PHE CB C 0.491 -0.274 -4.646 1.00 . A A . 169 PHE CB 1 1
6 9480 1 1 53 PHE CD1 C 1.750 1.165 -2.993 1.00 . A A . 169 PHE CD1 1 1
6 9481 1 1 53 PHE CD2 C -0.130 2.122 -4.189 1.00 . A A . 169 PHE CD2 1 1
6 9482 1 1 53 PHE CE1 C 1.950 2.382 -2.330 1.00 . A A . 169 PHE CE1 1 1
6 9483 1 1 53 PHE CE2 C 0.069 3.339 -3.529 1.00 . A A . 169 PHE CE2 1 1
6 9484 1 1 53 PHE CG C 0.708 1.035 -3.924 1.00 . A A . 169 PHE CG 1 1
6 9485 1 1 53 PHE CZ C 1.110 3.470 -2.600 1.00 . A A . 169 PHE CZ 1 1
6 9486 1 1 53 PHE H H 1.936 -2.268 -4.109 1.00 . A A . 169 PHE H 1 1
6 9487 1 1 53 PHE HA H -0.282 -0.867 -2.737 1.00 . A A . 169 PHE HA 1 1
6 9488 1 1 53 PHE HB2 H 1.413 -0.584 -5.118 1.00 . A A . 169 PHE HB2 1 1
6 9489 1 1 53 PHE HB3 H -0.273 -0.149 -5.397 1.00 . A A . 169 PHE HB3 1 1
6 9490 1 1 53 PHE HD1 H 2.397 0.323 -2.781 1.00 . A A . 169 PHE HD1 1 1
6 9491 1 1 53 PHE HD2 H -0.933 2.022 -4.905 1.00 . A A . 169 PHE HD2 1 1
6 9492 1 1 53 PHE HE1 H 2.757 2.483 -1.617 1.00 . A A . 169 PHE HE1 1 1
6 9493 1 1 53 PHE HE2 H -0.581 4.177 -3.736 1.00 . A A . 169 PHE HE2 1 1
6 9494 1 1 53 PHE HZ H 1.264 4.411 -2.092 1.00 . A A . 169 PHE HZ 1 1
6 9495 1 1 53 PHE N N 1.278 -2.140 -3.395 1.00 . A A . 169 PHE N 1 1
6 9496 1 1 53 PHE O O -0.823 -3.076 -5.044 1.00 . A A . 169 PHE O 1 1
6 9497 1 1 54 PHE C C -4.099 -1.895 -5.503 1.00 . A A . 170 PHE C 1 1
6 9498 1 1 54 PHE CA C -3.412 -2.715 -4.397 1.00 . A A . 170 PHE CA 1 1
6 9499 1 1 54 PHE CB C -4.362 -2.908 -3.207 1.00 . A A . 170 PHE CB 1 1
6 9500 1 1 54 PHE CD1 C -3.741 -5.290 -2.636 1.00 . A A . 170 PHE CD1 1 1
6 9501 1 1 54 PHE CD2 C -3.381 -3.567 -0.969 1.00 . A A . 170 PHE CD2 1 1
6 9502 1 1 54 PHE CE1 C -3.243 -6.251 -1.746 1.00 . A A . 170 PHE CE1 1 1
6 9503 1 1 54 PHE CE2 C -2.883 -4.525 -0.083 1.00 . A A . 170 PHE CE2 1 1
6 9504 1 1 54 PHE CG C -3.810 -3.946 -2.251 1.00 . A A . 170 PHE CG 1 1
6 9505 1 1 54 PHE CZ C -2.814 -5.867 -0.469 1.00 . A A . 170 PHE CZ 1 1
6 9506 1 1 54 PHE H H -2.438 -1.212 -3.207 1.00 . A A . 170 PHE H 1 1
6 9507 1 1 54 PHE HA H -3.077 -3.668 -4.771 1.00 . A A . 170 PHE HA 1 1
6 9508 1 1 54 PHE HB2 H -4.477 -1.970 -2.686 1.00 . A A . 170 PHE HB2 1 1
6 9509 1 1 54 PHE HB3 H -5.325 -3.235 -3.570 1.00 . A A . 170 PHE HB3 1 1
6 9510 1 1 54 PHE HD1 H -4.069 -5.585 -3.620 1.00 . A A . 170 PHE HD1 1 1
6 9511 1 1 54 PHE HD2 H -3.431 -2.536 -0.663 1.00 . A A . 170 PHE HD2 1 1
6 9512 1 1 54 PHE HE1 H -3.194 -7.287 -2.044 1.00 . A A . 170 PHE HE1 1 1
6 9513 1 1 54 PHE HE2 H -2.554 -4.229 0.903 1.00 . A A . 170 PHE HE2 1 1
6 9514 1 1 54 PHE HZ H -2.428 -6.606 0.218 1.00 . A A . 170 PHE HZ 1 1
6 9515 1 1 54 PHE N N -2.274 -1.935 -3.852 1.00 . A A . 170 PHE N 1 1
6 9516 1 1 54 PHE O O -4.213 -0.689 -5.388 1.00 . A A . 170 PHE O 1 1
6 9517 1 1 55 PRO C C -3.112 -4.349 -7.441 1.00 . A A . 171 PRO C 1 1
6 9518 1 1 55 PRO CA C -4.398 -4.030 -6.661 1.00 . A A . 171 PRO CA 1 1
6 9519 1 1 55 PRO CB C -5.638 -4.423 -7.464 1.00 . A A . 171 PRO CB 1 1
6 9520 1 1 55 PRO CD C -5.266 -2.015 -7.683 1.00 . A A . 171 PRO CD 1 1
6 9521 1 1 55 PRO CG C -6.032 -3.194 -8.239 1.00 . A A . 171 PRO CG 1 1
6 9522 1 1 55 PRO HA H -4.405 -4.510 -5.698 1.00 . A A . 171 PRO HA 1 1
6 9523 1 1 55 PRO HB2 H -5.407 -5.233 -8.139 1.00 . A A . 171 PRO HB2 1 1
6 9524 1 1 55 PRO HB3 H -6.438 -4.707 -6.798 1.00 . A A . 171 PRO HB3 1 1
6 9525 1 1 55 PRO HD2 H -4.571 -1.635 -8.421 1.00 . A A . 171 PRO HD2 1 1
6 9526 1 1 55 PRO HD3 H -5.943 -1.238 -7.363 1.00 . A A . 171 PRO HD3 1 1
6 9527 1 1 55 PRO HG2 H -5.790 -3.329 -9.284 1.00 . A A . 171 PRO HG2 1 1
6 9528 1 1 55 PRO HG3 H -7.092 -3.019 -8.131 1.00 . A A . 171 PRO HG3 1 1
6 9529 1 1 55 PRO N N -4.550 -2.565 -6.535 1.00 . A A . 171 PRO N 1 1
6 9530 1 1 55 PRO O O -2.185 -3.564 -7.466 1.00 . A A . 171 PRO O 1 1
6 9531 1 1 56 ASN C C -0.581 -5.806 -7.985 1.00 . A A . 172 ASN C 1 1
6 9532 1 1 56 ASN CA C -1.828 -5.832 -8.875 1.00 . A A . 172 ASN CA 1 1
6 9533 1 1 56 ASN CB C -1.734 -4.755 -9.955 1.00 . A A . 172 ASN CB 1 1
6 9534 1 1 56 ASN CG C -2.969 -4.823 -10.855 1.00 . A A . 172 ASN CG 1 1
6 9535 1 1 56 ASN H H -3.808 -6.103 -8.065 1.00 . A A . 172 ASN H 1 1
6 9536 1 1 56 ASN HA H -1.941 -6.801 -9.333 1.00 . A A . 172 ASN HA 1 1
6 9537 1 1 56 ASN HB2 H -1.680 -3.782 -9.489 1.00 . A A . 172 ASN HB2 1 1
6 9538 1 1 56 ASN HB3 H -0.849 -4.919 -10.551 1.00 . A A . 172 ASN HB3 1 1
6 9539 1 1 56 ASN HD21 H -2.052 -3.996 -12.411 1.00 . A A . 172 ASN HD21 1 1
6 9540 1 1 56 ASN HD22 H -3.680 -4.412 -12.664 1.00 . A A . 172 ASN HD22 1 1
6 9541 1 1 56 ASN N N -3.051 -5.483 -8.087 1.00 . A A . 172 ASN N 1 1
6 9542 1 1 56 ASN ND2 N -2.895 -4.374 -12.079 1.00 . A A . 172 ASN ND2 1 1
6 9543 1 1 56 ASN O O 0.527 -5.682 -8.466 1.00 . A A . 172 ASN O 1 1
6 9544 1 1 56 ASN OD1 O -4.012 -5.290 -10.442 1.00 . A A . 172 ASN OD1 1 1
6 9545 1 1 57 LYS C C 1.529 -5.014 -6.240 1.00 . A A . 173 LYS C 1 1
6 9546 1 1 57 LYS CA C 0.397 -5.922 -5.749 1.00 . A A . 173 LYS CA 1 1
6 9547 1 1 57 LYS CB C 0.864 -7.381 -5.674 1.00 . A A . 173 LYS CB 1 1
6 9548 1 1 57 LYS CD C 0.696 -8.621 -7.839 1.00 . A A . 173 LYS CD 1 1
6 9549 1 1 57 LYS CE C 0.609 -10.040 -7.269 1.00 . A A . 173 LYS CE 1 1
6 9550 1 1 57 LYS CG C 1.613 -7.775 -6.955 1.00 . A A . 173 LYS CG 1 1
6 9551 1 1 57 LYS H H -1.670 -6.032 -6.344 1.00 . A A . 173 LYS H 1 1
6 9552 1 1 57 LYS HA H 0.069 -5.601 -4.776 1.00 . A A . 173 LYS HA 1 1
6 9553 1 1 57 LYS HB2 H 1.523 -7.501 -4.825 1.00 . A A . 173 LYS HB2 1 1
6 9554 1 1 57 LYS HB3 H 0.006 -8.025 -5.552 1.00 . A A . 173 LYS HB3 1 1
6 9555 1 1 57 LYS HD2 H -0.291 -8.179 -7.861 1.00 . A A . 173 LYS HD2 1 1
6 9556 1 1 57 LYS HD3 H 1.095 -8.661 -8.841 1.00 . A A . 173 LYS HD3 1 1
6 9557 1 1 57 LYS HE2 H 1.518 -10.585 -7.483 1.00 . A A . 173 LYS HE2 1 1
6 9558 1 1 57 LYS HE3 H 0.430 -10.007 -6.206 1.00 . A A . 173 LYS HE3 1 1
6 9559 1 1 57 LYS HG2 H 1.916 -6.889 -7.492 1.00 . A A . 173 LYS HG2 1 1
6 9560 1 1 57 LYS HG3 H 2.489 -8.351 -6.696 1.00 . A A . 173 LYS HG3 1 1
6 9561 1 1 57 LYS HZ1 H -0.763 -10.147 -8.835 1.00 . A A . 173 LYS HZ1 1 1
6 9562 1 1 57 LYS HZ2 H -0.322 -11.657 -8.195 1.00 . A A . 173 LYS HZ2 1 1
6 9563 1 1 57 LYS HZ3 H -1.383 -10.644 -7.337 1.00 . A A . 173 LYS HZ3 1 1
6 9564 1 1 57 LYS N N -0.761 -5.929 -6.697 1.00 . A A . 173 LYS N 1 1
6 9565 1 1 57 LYS NZ N -0.552 -10.668 -7.961 1.00 . A A . 173 LYS NZ 1 1
6 9566 1 1 57 LYS O O 2.683 -5.395 -6.230 1.00 . A A . 173 LYS O 1 1
6 9567 1 1 58 GLU C C 3.314 -2.721 -5.975 1.00 . A A . 174 GLU C 1 1
6 9568 1 1 58 GLU CA C 2.313 -2.908 -7.115 1.00 . A A . 174 GLU CA 1 1
6 9569 1 1 58 GLU CB C 1.624 -1.586 -7.455 1.00 . A A . 174 GLU CB 1 1
6 9570 1 1 58 GLU CD C 2.312 0.174 -9.092 1.00 . A A . 174 GLU CD 1 1
6 9571 1 1 58 GLU CG C 1.831 -1.270 -8.938 1.00 . A A . 174 GLU CG 1 1
6 9572 1 1 58 GLU H H 0.294 -3.507 -6.644 1.00 . A A . 174 GLU H 1 1
6 9573 1 1 58 GLU HA H 2.800 -3.314 -7.988 1.00 . A A . 174 GLU HA 1 1
6 9574 1 1 58 GLU HB2 H 0.566 -1.666 -7.249 1.00 . A A . 174 GLU HB2 1 1
6 9575 1 1 58 GLU HB3 H 2.049 -0.794 -6.859 1.00 . A A . 174 GLU HB3 1 1
6 9576 1 1 58 GLU HG2 H 2.571 -1.943 -9.347 1.00 . A A . 174 GLU HG2 1 1
6 9577 1 1 58 GLU HG3 H 0.899 -1.395 -9.468 1.00 . A A . 174 GLU HG3 1 1
6 9578 1 1 58 GLU N N 1.225 -3.814 -6.653 1.00 . A A . 174 GLU N 1 1
6 9579 1 1 58 GLU O O 3.164 -3.296 -4.920 1.00 . A A . 174 GLU O 1 1
6 9580 1 1 58 GLU OE1 O 1.600 1.065 -8.660 1.00 . A A . 174 GLU OE1 1 1
6 9581 1 1 58 GLU OE2 O 3.386 0.366 -9.639 1.00 . A A . 174 GLU OE2 1 1
6 9582 1 1 59 TYR C C 5.760 -0.265 -5.029 1.00 . A A . 175 TYR C 1 1
6 9583 1 1 59 TYR CA C 5.314 -1.729 -5.070 1.00 . A A . 175 TYR CA 1 1
6 9584 1 1 59 TYR CB C 6.474 -2.660 -5.420 1.00 . A A . 175 TYR CB 1 1
6 9585 1 1 59 TYR CD1 C 5.743 -4.784 -4.255 1.00 . A A . 175 TYR CD1 1 1
6 9586 1 1 59 TYR CD2 C 5.717 -4.710 -6.681 1.00 . A A . 175 TYR CD2 1 1
6 9587 1 1 59 TYR CE1 C 5.272 -6.101 -4.290 1.00 . A A . 175 TYR CE1 1 1
6 9588 1 1 59 TYR CE2 C 5.243 -6.029 -6.714 1.00 . A A . 175 TYR CE2 1 1
6 9589 1 1 59 TYR CG C 5.968 -4.085 -5.452 1.00 . A A . 175 TYR CG 1 1
6 9590 1 1 59 TYR CZ C 5.022 -6.723 -5.518 1.00 . A A . 175 TYR CZ 1 1
6 9591 1 1 59 TYR H H 4.449 -1.468 -7.021 1.00 . A A . 175 TYR H 1 1
6 9592 1 1 59 TYR HA H 4.884 -2.019 -4.129 1.00 . A A . 175 TYR HA 1 1
6 9593 1 1 59 TYR HB2 H 6.871 -2.392 -6.389 1.00 . A A . 175 TYR HB2 1 1
6 9594 1 1 59 TYR HB3 H 7.248 -2.566 -4.675 1.00 . A A . 175 TYR HB3 1 1
6 9595 1 1 59 TYR HD1 H 5.932 -4.306 -3.303 1.00 . A A . 175 TYR HD1 1 1
6 9596 1 1 59 TYR HD2 H 5.889 -4.176 -7.603 1.00 . A A . 175 TYR HD2 1 1
6 9597 1 1 59 TYR HE1 H 5.102 -6.637 -3.368 1.00 . A A . 175 TYR HE1 1 1
6 9598 1 1 59 TYR HE2 H 5.045 -6.509 -7.662 1.00 . A A . 175 TYR HE2 1 1
6 9599 1 1 59 TYR HH H 3.942 -8.136 -4.825 1.00 . A A . 175 TYR HH 1 1
6 9600 1 1 59 TYR N N 4.330 -1.928 -6.165 1.00 . A A . 175 TYR N 1 1
6 9601 1 1 59 TYR O O 6.162 0.299 -6.027 1.00 . A A . 175 TYR O 1 1
6 9602 1 1 59 TYR OH O 4.557 -8.021 -5.552 1.00 . A A . 175 TYR OH 1 1
6 9603 1 1 60 LEU C C 6.977 2.049 -2.589 1.00 . A A . 176 LEU C 1 1
6 9604 1 1 60 LEU CA C 6.071 1.797 -3.795 1.00 . A A . 176 LEU CA 1 1
6 9605 1 1 60 LEU CB C 4.758 2.558 -3.613 1.00 . A A . 176 LEU CB 1 1
6 9606 1 1 60 LEU CD1 C 4.746 4.829 -4.654 1.00 . A A . 176 LEU CD1 1 1
6 9607 1 1 60 LEU CD2 C 4.214 4.565 -2.227 1.00 . A A . 176 LEU CD2 1 1
6 9608 1 1 60 LEU CG C 5.065 4.040 -3.386 1.00 . A A . 176 LEU CG 1 1
6 9609 1 1 60 LEU H H 5.330 -0.105 -3.094 1.00 . A A . 176 LEU H 1 1
6 9610 1 1 60 LEU HA H 6.553 2.113 -4.705 1.00 . A A . 176 LEU HA 1 1
6 9611 1 1 60 LEU HB2 H 4.145 2.444 -4.494 1.00 . A A . 176 LEU HB2 1 1
6 9612 1 1 60 LEU HB3 H 4.234 2.167 -2.756 1.00 . A A . 176 LEU HB3 1 1
6 9613 1 1 60 LEU HD11 H 5.319 4.433 -5.478 1.00 . A A . 176 LEU HD11 1 1
6 9614 1 1 60 LEU HD12 H 3.692 4.745 -4.875 1.00 . A A . 176 LEU HD12 1 1
6 9615 1 1 60 LEU HD13 H 5.000 5.868 -4.504 1.00 . A A . 176 LEU HD13 1 1
6 9616 1 1 60 LEU HD21 H 4.343 3.924 -1.366 1.00 . A A . 176 LEU HD21 1 1
6 9617 1 1 60 LEU HD22 H 4.526 5.568 -1.978 1.00 . A A . 176 LEU HD22 1 1
6 9618 1 1 60 LEU HD23 H 3.174 4.572 -2.517 1.00 . A A . 176 LEU HD23 1 1
6 9619 1 1 60 LEU HG H 6.112 4.156 -3.148 1.00 . A A . 176 LEU HG 1 1
6 9620 1 1 60 LEU N N 5.672 0.362 -3.885 1.00 . A A . 176 LEU N 1 1
6 9621 1 1 60 LEU O O 6.828 1.448 -1.546 1.00 . A A . 176 LEU O 1 1
6 9622 1 1 61 TRP C C 8.341 4.609 -0.959 1.00 . A A . 177 TRP C 1 1
6 9623 1 1 61 TRP CA C 8.801 3.294 -1.593 1.00 . A A . 177 TRP CA 1 1
6 9624 1 1 61 TRP CB C 10.176 3.462 -2.231 1.00 . A A . 177 TRP CB 1 1
6 9625 1 1 61 TRP CD1 C 10.594 1.547 -3.826 1.00 . A A . 177 TRP CD1 1 1
6 9626 1 1 61 TRP CD2 C 11.492 1.192 -1.794 1.00 . A A . 177 TRP CD2 1 1
6 9627 1 1 61 TRP CE2 C 11.799 0.054 -2.578 1.00 . A A . 177 TRP CE2 1 1
6 9628 1 1 61 TRP CE3 C 11.945 1.221 -0.463 1.00 . A A . 177 TRP CE3 1 1
6 9629 1 1 61 TRP CG C 10.726 2.124 -2.610 1.00 . A A . 177 TRP CG 1 1
6 9630 1 1 61 TRP CH2 C 12.973 -0.970 -0.737 1.00 . A A . 177 TRP CH2 1 1
6 9631 1 1 61 TRP CZ2 C 12.531 -1.015 -2.061 1.00 . A A . 177 TRP CZ2 1 1
6 9632 1 1 61 TRP CZ3 C 12.682 0.146 0.061 1.00 . A A . 177 TRP CZ3 1 1
6 9633 1 1 61 TRP H H 7.982 3.446 -3.570 1.00 . A A . 177 TRP H 1 1
6 9634 1 1 61 TRP HA H 8.817 2.498 -0.865 1.00 . A A . 177 TRP HA 1 1
6 9635 1 1 61 TRP HB2 H 10.086 4.075 -3.115 1.00 . A A . 177 TRP HB2 1 1
6 9636 1 1 61 TRP HB3 H 10.840 3.939 -1.529 1.00 . A A . 177 TRP HB3 1 1
6 9637 1 1 61 TRP HD1 H 10.078 1.977 -4.672 1.00 . A A . 177 TRP HD1 1 1
6 9638 1 1 61 TRP HE1 H 11.281 -0.302 -4.567 1.00 . A A . 177 TRP HE1 1 1
6 9639 1 1 61 TRP HE3 H 11.726 2.075 0.160 1.00 . A A . 177 TRP HE3 1 1
6 9640 1 1 61 TRP HH2 H 13.541 -1.793 -0.327 1.00 . A A . 177 TRP HH2 1 1
6 9641 1 1 61 TRP HZ2 H 12.753 -1.872 -2.680 1.00 . A A . 177 TRP HZ2 1 1
6 9642 1 1 61 TRP HZ3 H 13.025 0.178 1.084 1.00 . A A . 177 TRP HZ3 1 1
6 9643 1 1 61 TRP N N 7.897 2.961 -2.724 1.00 . A A . 177 TRP N 1 1
6 9644 1 1 61 TRP NE1 N 11.230 0.318 -3.810 1.00 . A A . 177 TRP NE1 1 1
6 9645 1 1 61 TRP O O 8.575 5.675 -1.492 1.00 . A A . 177 TRP O 1 1
6 9646 1 1 62 THR C C 7.692 5.904 2.247 1.00 . A A . 178 THR C 1 1
6 9647 1 1 62 THR CA C 7.197 5.808 0.802 1.00 . A A . 178 THR CA 1 1
6 9648 1 1 62 THR CB C 5.669 5.710 0.765 1.00 . A A . 178 THR CB 1 1
6 9649 1 1 62 THR CG2 C 5.216 4.478 1.549 1.00 . A A . 178 THR CG2 1 1
6 9650 1 1 62 THR H H 7.486 3.681 0.578 1.00 . A A . 178 THR H 1 1
6 9651 1 1 62 THR HA H 7.522 6.665 0.235 1.00 . A A . 178 THR HA 1 1
6 9652 1 1 62 THR HB H 5.339 5.618 -0.259 1.00 . A A . 178 THR HB 1 1
6 9653 1 1 62 THR HG1 H 5.808 7.407 1.720 1.00 . A A . 178 THR HG1 1 1
6 9654 1 1 62 THR HG21 H 5.888 4.313 2.380 1.00 . A A . 178 THR HG21 1 1
6 9655 1 1 62 THR HG22 H 4.215 4.638 1.922 1.00 . A A . 178 THR HG22 1 1
6 9656 1 1 62 THR HG23 H 5.225 3.615 0.902 1.00 . A A . 178 THR HG23 1 1
6 9657 1 1 62 THR N N 7.677 4.549 0.163 1.00 . A A . 178 THR N 1 1
6 9658 1 1 62 THR O O 7.836 4.912 2.931 1.00 . A A . 178 THR O 1 1
6 9659 1 1 62 THR OG1 O 5.099 6.879 1.344 1.00 . A A . 178 THR OG1 1 1
6 9660 1 1 63 GLY C C 7.245 7.164 5.077 1.00 . A A . 179 GLY C 1 1
6 9661 1 1 63 GLY CA C 8.430 7.256 4.114 1.00 . A A . 179 GLY CA 1 1
6 9662 1 1 63 GLY H H 7.821 7.883 2.147 1.00 . A A . 179 GLY H 1 1
6 9663 1 1 63 GLY HA2 H 8.903 8.219 4.224 1.00 . A A . 179 GLY HA2 1 1
6 9664 1 1 63 GLY HA3 H 9.142 6.475 4.342 1.00 . A A . 179 GLY HA3 1 1
6 9665 1 1 63 GLY N N 7.948 7.094 2.715 1.00 . A A . 179 GLY N 1 1
6 9666 1 1 63 GLY O O 6.111 7.391 4.703 1.00 . A A . 179 GLY O 1 1
6 9667 1 1 64 SER C C 5.542 8.008 7.289 1.00 . A A . 180 SER C 1 1
6 9668 1 1 64 SER CA C 6.387 6.727 7.299 1.00 . A A . 180 SER CA 1 1
6 9669 1 1 64 SER CB C 7.081 6.552 8.649 1.00 . A A . 180 SER CB 1 1
6 9670 1 1 64 SER H H 8.420 6.654 6.592 1.00 . A A . 180 SER H 1 1
6 9671 1 1 64 SER HA H 5.775 5.863 7.088 1.00 . A A . 180 SER HA 1 1
6 9672 1 1 64 SER HB2 H 7.034 5.518 8.950 1.00 . A A . 180 SER HB2 1 1
6 9673 1 1 64 SER HB3 H 8.118 6.850 8.561 1.00 . A A . 180 SER HB3 1 1
6 9674 1 1 64 SER HG H 6.587 8.274 9.406 1.00 . A A . 180 SER HG 1 1
6 9675 1 1 64 SER N N 7.498 6.833 6.312 1.00 . A A . 180 SER N 1 1
6 9676 1 1 64 SER O O 4.384 8.005 7.656 1.00 . A A . 180 SER O 1 1
6 9677 1 1 64 SER OG O 6.426 7.353 9.623 1.00 . A A . 180 SER OG 1 1
6 9678 1 1 65 ASP C C 4.085 10.270 6.007 1.00 . A A . 181 ASP C 1 1
6 9679 1 1 65 ASP CA C 5.356 10.396 6.855 1.00 . A A . 181 ASP CA 1 1
6 9680 1 1 65 ASP CB C 6.311 11.426 6.243 1.00 . A A . 181 ASP CB 1 1
6 9681 1 1 65 ASP CG C 7.031 10.818 5.038 1.00 . A A . 181 ASP CG 1 1
6 9682 1 1 65 ASP H H 7.056 9.089 6.593 1.00 . A A . 181 ASP H 1 1
6 9683 1 1 65 ASP HA H 5.101 10.692 7.860 1.00 . A A . 181 ASP HA 1 1
6 9684 1 1 65 ASP HB2 H 5.748 12.291 5.925 1.00 . A A . 181 ASP HB2 1 1
6 9685 1 1 65 ASP HB3 H 7.039 11.722 6.982 1.00 . A A . 181 ASP HB3 1 1
6 9686 1 1 65 ASP N N 6.119 9.109 6.878 1.00 . A A . 181 ASP N 1 1
6 9687 1 1 65 ASP O O 2.992 10.516 6.477 1.00 . A A . 181 ASP O 1 1
6 9688 1 1 65 ASP OD1 O 7.801 9.892 5.237 1.00 . A A . 181 ASP OD1 1 1
6 9689 1 1 65 ASP OD2 O 6.801 11.288 3.936 1.00 . A A . 181 ASP OD2 1 1
6 9690 1 1 66 SER C C 2.347 8.392 4.137 1.00 . A A . 182 SER C 1 1
6 9691 1 1 66 SER CA C 3.000 9.756 3.904 1.00 . A A . 182 SER CA 1 1
6 9692 1 1 66 SER CB C 3.512 9.870 2.469 1.00 . A A . 182 SER CB 1 1
6 9693 1 1 66 SER H H 5.098 9.696 4.396 1.00 . A A . 182 SER H 1 1
6 9694 1 1 66 SER HA H 2.301 10.551 4.111 1.00 . A A . 182 SER HA 1 1
6 9695 1 1 66 SER HB2 H 3.972 8.943 2.174 1.00 . A A . 182 SER HB2 1 1
6 9696 1 1 66 SER HB3 H 2.683 10.085 1.809 1.00 . A A . 182 SER HB3 1 1
6 9697 1 1 66 SER HG H 4.216 11.508 1.689 1.00 . A A . 182 SER HG 1 1
6 9698 1 1 66 SER N N 4.212 9.891 4.764 1.00 . A A . 182 SER N 1 1
6 9699 1 1 66 SER O O 1.458 7.983 3.407 1.00 . A A . 182 SER O 1 1
6 9700 1 1 66 SER OG O 4.476 10.913 2.396 1.00 . A A . 182 SER OG 1 1
6 9701 1 1 67 LEU C C 1.299 6.393 6.657 1.00 . A A . 183 LEU C 1 1
6 9702 1 1 67 LEU CA C 2.213 6.341 5.432 1.00 . A A . 183 LEU CA 1 1
6 9703 1 1 67 LEU CB C 3.421 5.449 5.719 1.00 . A A . 183 LEU CB 1 1
6 9704 1 1 67 LEU CD1 C 5.168 4.049 4.603 1.00 . A A . 183 LEU CD1 1 1
6 9705 1 1 67 LEU CD2 C 2.747 3.506 4.308 1.00 . A A . 183 LEU CD2 1 1
6 9706 1 1 67 LEU CG C 3.762 4.638 4.471 1.00 . A A . 183 LEU CG 1 1
6 9707 1 1 67 LEU H H 3.510 8.035 5.711 1.00 . A A . 183 LEU H 1 1
6 9708 1 1 67 LEU HA H 1.678 5.969 4.574 1.00 . A A . 183 LEU HA 1 1
6 9709 1 1 67 LEU HB2 H 4.267 6.063 5.992 1.00 . A A . 183 LEU HB2 1 1
6 9710 1 1 67 LEU HB3 H 3.187 4.775 6.531 1.00 . A A . 183 LEU HB3 1 1
6 9711 1 1 67 LEU HD11 H 5.333 3.737 5.623 1.00 . A A . 183 LEU HD11 1 1
6 9712 1 1 67 LEU HD12 H 5.263 3.196 3.946 1.00 . A A . 183 LEU HD12 1 1
6 9713 1 1 67 LEU HD13 H 5.898 4.796 4.331 1.00 . A A . 183 LEU HD13 1 1
6 9714 1 1 67 LEU HD21 H 2.763 2.878 5.187 1.00 . A A . 183 LEU HD21 1 1
6 9715 1 1 67 LEU HD22 H 1.758 3.924 4.184 1.00 . A A . 183 LEU HD22 1 1
6 9716 1 1 67 LEU HD23 H 3.001 2.917 3.439 1.00 . A A . 183 LEU HD23 1 1
6 9717 1 1 67 LEU HG H 3.723 5.284 3.611 1.00 . A A . 183 LEU HG 1 1
6 9718 1 1 67 LEU N N 2.790 7.684 5.144 1.00 . A A . 183 LEU N 1 1
6 9719 1 1 67 LEU O O 1.624 6.980 7.669 1.00 . A A . 183 LEU O 1 1
6 9720 1 1 68 THR C C -1.304 4.316 7.905 1.00 . A A . 184 THR C 1 1
6 9721 1 1 68 THR CA C -0.774 5.739 7.729 1.00 . A A . 184 THR CA 1 1
6 9722 1 1 68 THR CB C -1.899 6.712 7.357 1.00 . A A . 184 THR CB 1 1
6 9723 1 1 68 THR CG2 C -2.785 6.088 6.286 1.00 . A A . 184 THR CG2 1 1
6 9724 1 1 68 THR H H -0.067 5.281 5.751 1.00 . A A . 184 THR H 1 1
6 9725 1 1 68 THR HA H -0.279 6.073 8.627 1.00 . A A . 184 THR HA 1 1
6 9726 1 1 68 THR HB H -1.472 7.625 6.975 1.00 . A A . 184 THR HB 1 1
6 9727 1 1 68 THR HG1 H -2.414 7.860 8.841 1.00 . A A . 184 THR HG1 1 1
6 9728 1 1 68 THR HG21 H -2.213 5.370 5.718 1.00 . A A . 184 THR HG21 1 1
6 9729 1 1 68 THR HG22 H -3.623 5.591 6.754 1.00 . A A . 184 THR HG22 1 1
6 9730 1 1 68 THR HG23 H -3.150 6.862 5.626 1.00 . A A . 184 THR HG23 1 1
6 9731 1 1 68 THR N N 0.164 5.760 6.574 1.00 . A A . 184 THR N 1 1
6 9732 1 1 68 THR O O -1.342 3.554 6.963 1.00 . A A . 184 THR O 1 1
6 9733 1 1 68 THR OG1 O -2.679 6.999 8.509 1.00 . A A . 184 THR OG1 1 1
6 9734 1 1 69 PRO C C -3.583 2.431 8.761 1.00 . A A . 185 PRO C 1 1
6 9735 1 1 69 PRO CA C -2.198 2.631 9.390 1.00 . A A . 185 PRO CA 1 1
6 9736 1 1 69 PRO CB C -2.264 2.585 10.913 1.00 . A A . 185 PRO CB 1 1
6 9737 1 1 69 PRO CD C -1.671 4.843 10.298 1.00 . A A . 185 PRO CD 1 1
6 9738 1 1 69 PRO CG C -2.371 4.013 11.342 1.00 . A A . 185 PRO CG 1 1
6 9739 1 1 69 PRO HA H -1.509 1.884 9.030 1.00 . A A . 185 PRO HA 1 1
6 9740 1 1 69 PRO HB2 H -3.132 2.026 11.234 1.00 . A A . 185 PRO HB2 1 1
6 9741 1 1 69 PRO HB3 H -1.364 2.145 11.316 1.00 . A A . 185 PRO HB3 1 1
6 9742 1 1 69 PRO HD2 H -2.215 5.760 10.119 1.00 . A A . 185 PRO HD2 1 1
6 9743 1 1 69 PRO HD3 H -0.656 5.053 10.596 1.00 . A A . 185 PRO HD3 1 1
6 9744 1 1 69 PRO HG2 H -3.411 4.299 11.410 1.00 . A A . 185 PRO HG2 1 1
6 9745 1 1 69 PRO HG3 H -1.886 4.148 12.295 1.00 . A A . 185 PRO HG3 1 1
6 9746 1 1 69 PRO N N -1.683 3.992 9.105 1.00 . A A . 185 PRO N 1 1
6 9747 1 1 69 PRO O O -4.490 3.212 8.969 1.00 . A A . 185 PRO O 1 1
6 9748 1 1 70 LEU C C -5.682 -0.146 7.961 1.00 . A A . 186 LEU C 1 1
6 9749 1 1 70 LEU CA C -5.064 1.116 7.350 1.00 . A A . 186 LEU CA 1 1
6 9750 1 1 70 LEU CB C -4.745 0.907 5.863 1.00 . A A . 186 LEU CB 1 1
6 9751 1 1 70 LEU CD1 C -7.060 1.285 5.016 1.00 . A A . 186 LEU CD1 1 1
6 9752 1 1 70 LEU CD2 C -5.513 -0.242 3.782 1.00 . A A . 186 LEU CD2 1 1
6 9753 1 1 70 LEU CG C -5.940 0.255 5.167 1.00 . A A . 186 LEU CG 1 1
6 9754 1 1 70 LEU H H -2.999 0.766 7.850 1.00 . A A . 186 LEU H 1 1
6 9755 1 1 70 LEU HA H -5.724 1.961 7.473 1.00 . A A . 186 LEU HA 1 1
6 9756 1 1 70 LEU HB2 H -4.538 1.863 5.396 1.00 . A A . 186 LEU HB2 1 1
6 9757 1 1 70 LEU HB3 H -3.882 0.266 5.765 1.00 . A A . 186 LEU HB3 1 1
6 9758 1 1 70 LEU HD11 H -6.776 2.200 5.516 1.00 . A A . 186 LEU HD11 1 1
6 9759 1 1 70 LEU HD12 H -7.228 1.485 3.969 1.00 . A A . 186 LEU HD12 1 1
6 9760 1 1 70 LEU HD13 H -7.966 0.901 5.460 1.00 . A A . 186 LEU HD13 1 1
6 9761 1 1 70 LEU HD21 H -4.628 0.289 3.466 1.00 . A A . 186 LEU HD21 1 1
6 9762 1 1 70 LEU HD22 H -5.298 -1.301 3.830 1.00 . A A . 186 LEU HD22 1 1
6 9763 1 1 70 LEU HD23 H -6.310 -0.069 3.075 1.00 . A A . 186 LEU HD23 1 1
6 9764 1 1 70 LEU HG H -6.293 -0.577 5.757 1.00 . A A . 186 LEU HG 1 1
6 9765 1 1 70 LEU N N -3.746 1.383 7.996 1.00 . A A . 186 LEU N 1 1
6 9766 1 1 70 LEU O O -5.065 -1.192 7.998 1.00 . A A . 186 LEU O 1 1
6 9767 1 1 71 THR C C -8.501 -1.918 8.099 1.00 . A A . 187 THR C 1 1
6 9768 1 1 71 THR CA C -7.527 -1.253 9.072 1.00 . A A . 187 THR CA 1 1
6 9769 1 1 71 THR CB C -8.284 -0.712 10.285 1.00 . A A . 187 THR CB 1 1
6 9770 1 1 71 THR CG2 C -7.340 0.123 11.151 1.00 . A A . 187 THR CG2 1 1
6 9771 1 1 71 THR H H -7.367 0.798 8.423 1.00 . A A . 187 THR H 1 1
6 9772 1 1 71 THR HA H -6.777 -1.958 9.394 1.00 . A A . 187 THR HA 1 1
6 9773 1 1 71 THR HB H -8.666 -1.535 10.867 1.00 . A A . 187 THR HB 1 1
6 9774 1 1 71 THR HG1 H -9.715 0.566 10.601 1.00 . A A . 187 THR HG1 1 1
6 9775 1 1 71 THR HG21 H -6.802 0.821 10.527 1.00 . A A . 187 THR HG21 1 1
6 9776 1 1 71 THR HG22 H -7.913 0.666 11.887 1.00 . A A . 187 THR HG22 1 1
6 9777 1 1 71 THR HG23 H -6.639 -0.529 11.651 1.00 . A A . 187 THR HG23 1 1
6 9778 1 1 71 THR N N -6.887 -0.056 8.452 1.00 . A A . 187 THR N 1 1
6 9779 1 1 71 THR O O -8.960 -1.312 7.150 1.00 . A A . 187 THR O 1 1
6 9780 1 1 71 THR OG1 O -9.364 0.098 9.841 1.00 . A A . 187 THR OG1 1 1
6 9781 1 1 72 SER C C -11.145 -3.164 7.491 1.00 . A A . 188 SER C 1 1
6 9782 1 1 72 SER CA C -9.785 -3.861 7.435 1.00 . A A . 188 SER CA 1 1
6 9783 1 1 72 SER CB C -9.880 -5.281 7.992 1.00 . A A . 188 SER CB 1 1
6 9784 1 1 72 SER H H -8.455 -3.624 9.111 1.00 . A A . 188 SER H 1 1
6 9785 1 1 72 SER HA H -9.410 -3.881 6.426 1.00 . A A . 188 SER HA 1 1
6 9786 1 1 72 SER HB2 H -9.233 -5.934 7.430 1.00 . A A . 188 SER HB2 1 1
6 9787 1 1 72 SER HB3 H -9.573 -5.281 9.029 1.00 . A A . 188 SER HB3 1 1
6 9788 1 1 72 SER HG H -11.413 -6.282 8.651 1.00 . A A . 188 SER HG 1 1
6 9789 1 1 72 SER N N -8.830 -3.159 8.335 1.00 . A A . 188 SER N 1 1
6 9790 1 1 72 SER O O -11.836 -3.043 6.499 1.00 . A A . 188 SER O 1 1
6 9791 1 1 72 SER OG O -11.221 -5.741 7.881 1.00 . A A . 188 SER OG 1 1
6 9792 1 1 73 GLU C C -12.823 -0.745 7.890 1.00 . A A . 189 GLU C 1 1
6 9793 1 1 73 GLU CA C -12.829 -1.990 8.773 1.00 . A A . 189 GLU CA 1 1
6 9794 1 1 73 GLU CB C -12.932 -1.604 10.249 1.00 . A A . 189 GLU CB 1 1
6 9795 1 1 73 GLU CD C -14.348 0.448 10.414 1.00 . A A . 189 GLU CD 1 1
6 9796 1 1 73 GLU CG C -14.338 -1.076 10.545 1.00 . A A . 189 GLU CG 1 1
6 9797 1 1 73 GLU H H -10.943 -2.796 9.428 1.00 . A A . 189 GLU H 1 1
6 9798 1 1 73 GLU HA H -13.640 -2.642 8.502 1.00 . A A . 189 GLU HA 1 1
6 9799 1 1 73 GLU HB2 H -12.736 -2.472 10.862 1.00 . A A . 189 GLU HB2 1 1
6 9800 1 1 73 GLU HB3 H -12.207 -0.836 10.471 1.00 . A A . 189 GLU HB3 1 1
6 9801 1 1 73 GLU HG2 H -15.038 -1.504 9.843 1.00 . A A . 189 GLU HG2 1 1
6 9802 1 1 73 GLU HG3 H -14.620 -1.350 11.550 1.00 . A A . 189 GLU HG3 1 1
6 9803 1 1 73 GLU N N -11.523 -2.694 8.646 1.00 . A A . 189 GLU N 1 1
6 9804 1 1 73 GLU O O -13.694 -0.548 7.065 1.00 . A A . 189 GLU O 1 1
6 9805 1 1 73 GLU OE1 O -13.980 1.108 11.371 1.00 . A A . 189 GLU OE1 1 1
6 9806 1 1 73 GLU OE2 O -14.725 0.929 9.358 1.00 . A A . 189 GLU OE2 1 1
6 9807 1 1 74 ALA C C -11.754 0.922 5.732 1.00 . A A . 190 ALA C 1 1
6 9808 1 1 74 ALA CA C -11.753 1.317 7.207 1.00 . A A . 190 ALA CA 1 1
6 9809 1 1 74 ALA CB C -10.428 1.979 7.589 1.00 . A A . 190 ALA CB 1 1
6 9810 1 1 74 ALA H H -11.140 -0.100 8.711 1.00 . A A . 190 ALA H 1 1
6 9811 1 1 74 ALA HA H -12.575 1.978 7.422 1.00 . A A . 190 ALA HA 1 1
6 9812 1 1 74 ALA HB1 H -10.200 1.759 8.622 1.00 . A A . 190 ALA HB1 1 1
6 9813 1 1 74 ALA HB2 H -10.509 3.048 7.459 1.00 . A A . 190 ALA HB2 1 1
6 9814 1 1 74 ALA HB3 H -9.639 1.598 6.958 1.00 . A A . 190 ALA HB3 1 1
6 9815 1 1 74 ALA N N -11.835 0.088 8.047 1.00 . A A . 190 ALA N 1 1
6 9816 1 1 74 ALA O O -12.358 1.572 4.902 1.00 . A A . 190 ALA O 1 1
6 9817 1 1 75 ILE C C -12.490 -0.903 3.528 1.00 . A A . 191 ILE C 1 1
6 9818 1 1 75 ILE CA C -11.062 -0.599 3.984 1.00 . A A . 191 ILE CA 1 1
6 9819 1 1 75 ILE CB C -10.197 -1.864 3.987 1.00 . A A . 191 ILE CB 1 1
6 9820 1 1 75 ILE CD1 C -7.879 -2.517 4.650 1.00 . A A . 191 ILE CD1 1 1
6 9821 1 1 75 ILE CG1 C -8.722 -1.466 3.927 1.00 . A A . 191 ILE CG1 1 1
6 9822 1 1 75 ILE CG2 C -10.535 -2.732 2.772 1.00 . A A . 191 ILE CG2 1 1
6 9823 1 1 75 ILE H H -10.618 -0.663 6.090 1.00 . A A . 191 ILE H 1 1
6 9824 1 1 75 ILE HA H -10.616 0.156 3.356 1.00 . A A . 191 ILE HA 1 1
6 9825 1 1 75 ILE HB H -10.383 -2.424 4.891 1.00 . A A . 191 ILE HB 1 1
6 9826 1 1 75 ILE HD11 H -8.446 -3.431 4.746 1.00 . A A . 191 ILE HD11 1 1
6 9827 1 1 75 ILE HD12 H -6.980 -2.709 4.084 1.00 . A A . 191 ILE HD12 1 1
6 9828 1 1 75 ILE HD13 H -7.614 -2.153 5.633 1.00 . A A . 191 ILE HD13 1 1
6 9829 1 1 75 ILE HG12 H -8.409 -1.400 2.895 1.00 . A A . 191 ILE HG12 1 1
6 9830 1 1 75 ILE HG13 H -8.588 -0.508 4.405 1.00 . A A . 191 ILE HG13 1 1
6 9831 1 1 75 ILE HG21 H -11.590 -2.955 2.772 1.00 . A A . 191 ILE HG21 1 1
6 9832 1 1 75 ILE HG22 H -10.279 -2.202 1.868 1.00 . A A . 191 ILE HG22 1 1
6 9833 1 1 75 ILE HG23 H -9.972 -3.653 2.821 1.00 . A A . 191 ILE HG23 1 1
6 9834 1 1 75 ILE N N -11.089 -0.149 5.403 1.00 . A A . 191 ILE N 1 1
6 9835 1 1 75 ILE O O -12.945 -0.420 2.510 1.00 . A A . 191 ILE O 1 1
6 9836 1 1 76 SER C C -15.422 -0.726 3.803 1.00 . A A . 192 SER C 1 1
6 9837 1 1 76 SER CA C -14.607 -2.015 3.906 1.00 . A A . 192 SER CA 1 1
6 9838 1 1 76 SER CB C -15.133 -2.894 5.041 1.00 . A A . 192 SER CB 1 1
6 9839 1 1 76 SER H H -12.820 -2.062 5.107 1.00 . A A . 192 SER H 1 1
6 9840 1 1 76 SER HA H -14.633 -2.558 2.975 1.00 . A A . 192 SER HA 1 1
6 9841 1 1 76 SER HB2 H -14.723 -3.887 4.951 1.00 . A A . 192 SER HB2 1 1
6 9842 1 1 76 SER HB3 H -14.833 -2.469 5.990 1.00 . A A . 192 SER HB3 1 1
6 9843 1 1 76 SER HG H -16.911 -2.366 5.622 1.00 . A A . 192 SER HG 1 1
6 9844 1 1 76 SER N N -13.204 -1.692 4.284 1.00 . A A . 192 SER N 1 1
6 9845 1 1 76 SER O O -16.213 -0.549 2.896 1.00 . A A . 192 SER O 1 1
6 9846 1 1 76 SER OG O -16.550 -2.961 4.962 1.00 . A A . 192 SER OG 1 1
6 9847 1 1 77 GLN C C -15.760 2.109 3.293 1.00 . A A . 193 GLN C 1 1
6 9848 1 1 77 GLN CA C -15.987 1.461 4.663 1.00 . A A . 193 GLN CA 1 1
6 9849 1 1 77 GLN CB C -15.426 2.310 5.822 1.00 . A A . 193 GLN CB 1 1
6 9850 1 1 77 GLN CD C -14.030 4.284 6.469 1.00 . A A . 193 GLN CD 1 1
6 9851 1 1 77 GLN CG C -14.590 3.481 5.294 1.00 . A A . 193 GLN CG 1 1
6 9852 1 1 77 GLN H H -14.581 0.030 5.441 1.00 . A A . 193 GLN H 1 1
6 9853 1 1 77 GLN HA H -17.038 1.279 4.816 1.00 . A A . 193 GLN HA 1 1
6 9854 1 1 77 GLN HB2 H -16.248 2.696 6.408 1.00 . A A . 193 GLN HB2 1 1
6 9855 1 1 77 GLN HB3 H -14.807 1.686 6.449 1.00 . A A . 193 GLN HB3 1 1
6 9856 1 1 77 GLN HE21 H -15.616 3.974 7.624 1.00 . A A . 193 GLN HE21 1 1
6 9857 1 1 77 GLN HE22 H -14.383 4.912 8.319 1.00 . A A . 193 GLN HE22 1 1
6 9858 1 1 77 GLN HG2 H -13.777 3.098 4.697 1.00 . A A . 193 GLN HG2 1 1
6 9859 1 1 77 GLN HG3 H -15.213 4.121 4.687 1.00 . A A . 193 GLN HG3 1 1
6 9860 1 1 77 GLN N N -15.229 0.184 4.722 1.00 . A A . 193 GLN N 1 1
6 9861 1 1 77 GLN NE2 N -14.735 4.399 7.562 1.00 . A A . 193 GLN NE2 1 1
6 9862 1 1 77 GLN O O -16.684 2.571 2.653 1.00 . A A . 193 GLN O 1 1
6 9863 1 1 77 GLN OE1 O -12.939 4.812 6.393 1.00 . A A . 193 GLN OE1 1 1
6 9864 1 1 78 PHE C C -15.035 1.943 0.427 1.00 . A A . 194 PHE C 1 1
6 9865 1 1 78 PHE CA C -14.269 2.729 1.497 1.00 . A A . 194 PHE CA 1 1
6 9866 1 1 78 PHE CB C -12.758 2.602 1.276 1.00 . A A . 194 PHE CB 1 1
6 9867 1 1 78 PHE CD1 C -12.472 1.551 -0.992 1.00 . A A . 194 PHE CD1 1 1
6 9868 1 1 78 PHE CD2 C -12.247 3.955 -0.790 1.00 . A A . 194 PHE CD2 1 1
6 9869 1 1 78 PHE CE1 C -12.243 1.646 -2.367 1.00 . A A . 194 PHE CE1 1 1
6 9870 1 1 78 PHE CE2 C -12.013 4.048 -2.168 1.00 . A A . 194 PHE CE2 1 1
6 9871 1 1 78 PHE CG C -12.474 2.705 -0.203 1.00 . A A . 194 PHE CG 1 1
6 9872 1 1 78 PHE CZ C -12.012 2.893 -2.955 1.00 . A A . 194 PHE CZ 1 1
6 9873 1 1 78 PHE H H -13.805 1.741 3.355 1.00 . A A . 194 PHE H 1 1
6 9874 1 1 78 PHE HA H -14.561 3.768 1.484 1.00 . A A . 194 PHE HA 1 1
6 9875 1 1 78 PHE HB2 H -12.246 3.396 1.801 1.00 . A A . 194 PHE HB2 1 1
6 9876 1 1 78 PHE HB3 H -12.417 1.646 1.643 1.00 . A A . 194 PHE HB3 1 1
6 9877 1 1 78 PHE HD1 H -12.643 0.585 -0.537 1.00 . A A . 194 PHE HD1 1 1
6 9878 1 1 78 PHE HD2 H -12.248 4.846 -0.181 1.00 . A A . 194 PHE HD2 1 1
6 9879 1 1 78 PHE HE1 H -12.243 0.754 -2.973 1.00 . A A . 194 PHE HE1 1 1
6 9880 1 1 78 PHE HE2 H -11.839 5.008 -2.623 1.00 . A A . 194 PHE HE2 1 1
6 9881 1 1 78 PHE HZ H -11.835 2.966 -4.018 1.00 . A A . 194 PHE HZ 1 1
6 9882 1 1 78 PHE N N -14.538 2.130 2.831 1.00 . A A . 194 PHE N 1 1
6 9883 1 1 78 PHE O O -15.648 2.511 -0.453 1.00 . A A . 194 PHE O 1 1
6 9884 1 1 79 LEU C C -17.166 0.348 -0.611 1.00 . A A . 195 LEU C 1 1
6 9885 1 1 79 LEU CA C -15.736 -0.169 -0.514 1.00 . A A . 195 LEU CA 1 1
6 9886 1 1 79 LEU CB C -15.713 -1.606 0.016 1.00 . A A . 195 LEU CB 1 1
6 9887 1 1 79 LEU CD1 C -14.247 -3.579 0.490 1.00 . A A . 195 LEU CD1 1 1
6 9888 1 1 79 LEU CD2 C -13.511 -1.858 -1.150 1.00 . A A . 195 LEU CD2 1 1
6 9889 1 1 79 LEU CG C -14.265 -2.086 0.159 1.00 . A A . 195 LEU CG 1 1
6 9890 1 1 79 LEU H H -14.506 0.195 1.220 1.00 . A A . 195 LEU H 1 1
6 9891 1 1 79 LEU HA H -15.246 -0.113 -1.475 1.00 . A A . 195 LEU HA 1 1
6 9892 1 1 79 LEU HB2 H -16.199 -1.639 0.981 1.00 . A A . 195 LEU HB2 1 1
6 9893 1 1 79 LEU HB3 H -16.238 -2.251 -0.671 1.00 . A A . 195 LEU HB3 1 1
6 9894 1 1 79 LEU HD11 H -15.066 -4.070 -0.015 1.00 . A A . 195 LEU HD11 1 1
6 9895 1 1 79 LEU HD12 H -13.312 -4.008 0.160 1.00 . A A . 195 LEU HD12 1 1
6 9896 1 1 79 LEU HD13 H -14.349 -3.714 1.555 1.00 . A A . 195 LEU HD13 1 1
6 9897 1 1 79 LEU HD21 H -13.515 -0.807 -1.391 1.00 . A A . 195 LEU HD21 1 1
6 9898 1 1 79 LEU HD22 H -12.492 -2.199 -1.037 1.00 . A A . 195 LEU HD22 1 1
6 9899 1 1 79 LEU HD23 H -13.989 -2.413 -1.944 1.00 . A A . 195 LEU HD23 1 1
6 9900 1 1 79 LEU HG H -13.783 -1.538 0.955 1.00 . A A . 195 LEU HG 1 1
6 9901 1 1 79 LEU N N -15.004 0.638 0.500 1.00 . A A . 195 LEU N 1 1
6 9902 1 1 79 LEU O O -17.687 0.570 -1.686 1.00 . A A . 195 LEU O 1 1
6 9903 1 1 80 GLU C C -19.151 2.483 -0.213 1.00 . A A . 196 GLU C 1 1
6 9904 1 1 80 GLU CA C -19.182 1.116 0.468 1.00 . A A . 196 GLU CA 1 1
6 9905 1 1 80 GLU CB C -19.607 1.246 1.931 1.00 . A A . 196 GLU CB 1 1
6 9906 1 1 80 GLU CD C -21.024 -0.189 3.407 1.00 . A A . 196 GLU CD 1 1
6 9907 1 1 80 GLU CG C -19.760 -0.147 2.546 1.00 . A A . 196 GLU CG 1 1
6 9908 1 1 80 GLU H H -17.354 0.412 1.367 1.00 . A A . 196 GLU H 1 1
6 9909 1 1 80 GLU HA H -19.839 0.443 -0.057 1.00 . A A . 196 GLU HA 1 1
6 9910 1 1 80 GLU HB2 H -18.856 1.800 2.476 1.00 . A A . 196 GLU HB2 1 1
6 9911 1 1 80 GLU HB3 H -20.550 1.767 1.988 1.00 . A A . 196 GLU HB3 1 1
6 9912 1 1 80 GLU HG2 H -19.835 -0.882 1.757 1.00 . A A . 196 GLU HG2 1 1
6 9913 1 1 80 GLU HG3 H -18.900 -0.366 3.162 1.00 . A A . 196 GLU HG3 1 1
6 9914 1 1 80 GLU N N -17.798 0.577 0.508 1.00 . A A . 196 GLU N 1 1
6 9915 1 1 80 GLU O O -19.979 2.800 -1.043 1.00 . A A . 196 GLU O 1 1
6 9916 1 1 80 GLU OE1 O -22.018 0.382 2.992 1.00 . A A . 196 GLU OE1 1 1
6 9917 1 1 80 GLU OE2 O -20.974 -0.789 4.468 1.00 . A A . 196 GLU OE2 1 1
6 9918 1 1 81 LYS C C -16.575 4.931 -0.801 1.00 . A A . 197 LYS C 1 1
6 9919 1 1 81 LYS CA C -18.050 4.624 -0.518 1.00 . A A . 197 LYS CA 1 1
6 9920 1 1 81 LYS CB C -18.612 5.604 0.512 1.00 . A A . 197 LYS CB 1 1
6 9921 1 1 81 LYS CD C -20.918 6.027 1.376 1.00 . A A . 197 LYS CD 1 1
6 9922 1 1 81 LYS CE C -22.252 5.337 1.081 1.00 . A A . 197 LYS CE 1 1
6 9923 1 1 81 LYS CG C -20.038 5.997 0.124 1.00 . A A . 197 LYS CG 1 1
6 9924 1 1 81 LYS H H -17.510 2.991 0.777 1.00 . A A . 197 LYS H 1 1
6 9925 1 1 81 LYS HA H -18.630 4.668 -1.426 1.00 . A A . 197 LYS HA 1 1
6 9926 1 1 81 LYS HB2 H -18.619 5.137 1.487 1.00 . A A . 197 LYS HB2 1 1
6 9927 1 1 81 LYS HB3 H -17.994 6.488 0.542 1.00 . A A . 197 LYS HB3 1 1
6 9928 1 1 81 LYS HD2 H -20.415 5.512 2.181 1.00 . A A . 197 LYS HD2 1 1
6 9929 1 1 81 LYS HD3 H -21.101 7.052 1.662 1.00 . A A . 197 LYS HD3 1 1
6 9930 1 1 81 LYS HE2 H -23.065 5.884 1.536 1.00 . A A . 197 LYS HE2 1 1
6 9931 1 1 81 LYS HE3 H -22.403 5.250 0.016 1.00 . A A . 197 LYS HE3 1 1
6 9932 1 1 81 LYS HG2 H -20.030 6.975 -0.335 1.00 . A A . 197 LYS HG2 1 1
6 9933 1 1 81 LYS HG3 H -20.433 5.275 -0.574 1.00 . A A . 197 LYS HG3 1 1
6 9934 1 1 81 LYS HZ1 H -21.850 4.077 2.688 1.00 . A A . 197 LYS HZ1 1 1
6 9935 1 1 81 LYS HZ2 H -23.038 3.491 1.632 1.00 . A A . 197 LYS HZ2 1 1
6 9936 1 1 81 LYS HZ3 H -21.402 3.439 1.178 1.00 . A A . 197 LYS HZ3 1 1
6 9937 1 1 81 LYS N N -18.174 3.283 0.120 1.00 . A A . 197 LYS N 1 1
6 9938 1 1 81 LYS NZ N -22.127 3.984 1.690 1.00 . A A . 197 LYS NZ 1 1
6 9939 1 1 81 LYS O O -15.809 5.181 0.108 1.00 . A A . 197 LYS O 1 1
6 9940 1 1 82 PRO C C -14.701 6.682 -2.847 1.00 . A A . 198 PRO C 1 1
6 9941 1 1 82 PRO CA C -14.851 5.199 -2.489 1.00 . A A . 198 PRO CA 1 1
6 9942 1 1 82 PRO CB C -14.702 4.314 -3.721 1.00 . A A . 198 PRO CB 1 1
6 9943 1 1 82 PRO CD C -17.078 4.608 -3.203 1.00 . A A . 198 PRO CD 1 1
6 9944 1 1 82 PRO CG C -16.101 4.083 -4.235 1.00 . A A . 198 PRO CG 1 1
6 9945 1 1 82 PRO HA H -14.144 4.909 -1.732 1.00 . A A . 198 PRO HA 1 1
6 9946 1 1 82 PRO HB2 H -14.104 4.817 -4.470 1.00 . A A . 198 PRO HB2 1 1
6 9947 1 1 82 PRO HB3 H -14.250 3.372 -3.452 1.00 . A A . 198 PRO HB3 1 1
6 9948 1 1 82 PRO HD2 H -17.568 5.501 -3.567 1.00 . A A . 198 PRO HD2 1 1
6 9949 1 1 82 PRO HD3 H -17.803 3.852 -2.944 1.00 . A A . 198 PRO HD3 1 1
6 9950 1 1 82 PRO HG2 H -16.238 4.604 -5.172 1.00 . A A . 198 PRO HG2 1 1
6 9951 1 1 82 PRO HG3 H -16.264 3.024 -4.375 1.00 . A A . 198 PRO HG3 1 1
6 9952 1 1 82 PRO N N -16.232 4.913 -2.059 1.00 . A A . 198 PRO N 1 1
6 9953 1 1 82 PRO O O -15.645 7.324 -3.262 1.00 . A A . 198 PRO O 1 1
6 9954 1 1 83 LYS C C -11.874 8.993 -3.336 1.00 . A A . 199 LYS C 1 1
6 9955 1 1 83 LYS CA C -13.348 8.678 -3.031 1.00 . A A . 199 LYS CA 1 1
6 9956 1 1 83 LYS CB C -13.799 9.428 -1.778 1.00 . A A . 199 LYS CB 1 1
6 9957 1 1 83 LYS CD C -16.106 10.370 -1.959 1.00 . A A . 199 LYS CD 1 1
6 9958 1 1 83 LYS CE C -16.652 11.327 -0.897 1.00 . A A . 199 LYS CE 1 1
6 9959 1 1 83 LYS CG C -14.619 10.654 -2.181 1.00 . A A . 199 LYS CG 1 1
6 9960 1 1 83 LYS H H -12.767 6.708 -2.357 1.00 . A A . 199 LYS H 1 1
6 9961 1 1 83 LYS HA H -13.981 8.944 -3.861 1.00 . A A . 199 LYS HA 1 1
6 9962 1 1 83 LYS HB2 H -14.405 8.774 -1.166 1.00 . A A . 199 LYS HB2 1 1
6 9963 1 1 83 LYS HB3 H -12.933 9.745 -1.217 1.00 . A A . 199 LYS HB3 1 1
6 9964 1 1 83 LYS HD2 H -16.642 10.514 -2.885 1.00 . A A . 199 LYS HD2 1 1
6 9965 1 1 83 LYS HD3 H -16.232 9.353 -1.623 1.00 . A A . 199 LYS HD3 1 1
6 9966 1 1 83 LYS HE2 H -16.810 10.801 0.036 1.00 . A A . 199 LYS HE2 1 1
6 9967 1 1 83 LYS HE3 H -15.977 12.156 -0.753 1.00 . A A . 199 LYS HE3 1 1
6 9968 1 1 83 LYS HG2 H -14.319 11.501 -1.581 1.00 . A A . 199 LYS HG2 1 1
6 9969 1 1 83 LYS HG3 H -14.449 10.874 -3.225 1.00 . A A . 199 LYS HG3 1 1
6 9970 1 1 83 LYS HZ1 H -17.884 11.872 -2.483 1.00 . A A . 199 LYS HZ1 1 1
6 9971 1 1 83 LYS HZ2 H -18.707 11.154 -1.182 1.00 . A A . 199 LYS HZ2 1 1
6 9972 1 1 83 LYS HZ3 H -18.158 12.754 -1.058 1.00 . A A . 199 LYS HZ3 1 1
6 9973 1 1 83 LYS N N -13.526 7.236 -2.692 1.00 . A A . 199 LYS N 1 1
6 9974 1 1 83 LYS NZ N -17.949 11.813 -1.446 1.00 . A A . 199 LYS NZ 1 1
6 9975 1 1 83 LYS O O -11.007 8.680 -2.545 1.00 . A A . 199 LYS O 1 1
6 9976 1 1 84 PRO C C -13.238 8.732 -6.098 1.00 . A A . 200 PRO C 1 1
6 9977 1 1 84 PRO CA C -12.720 9.993 -5.405 1.00 . A A . 200 PRO CA 1 1
6 9978 1 1 84 PRO CB C -12.038 10.926 -6.402 1.00 . A A . 200 PRO CB 1 1
6 9979 1 1 84 PRO CD C -10.316 10.057 -4.953 1.00 . A A . 200 PRO CD 1 1
6 9980 1 1 84 PRO CG C -10.592 10.550 -6.349 1.00 . A A . 200 PRO CG 1 1
6 9981 1 1 84 PRO HA H -13.516 10.509 -4.892 1.00 . A A . 200 PRO HA 1 1
6 9982 1 1 84 PRO HB2 H -12.435 10.766 -7.395 1.00 . A A . 200 PRO HB2 1 1
6 9983 1 1 84 PRO HB3 H -12.163 11.954 -6.104 1.00 . A A . 200 PRO HB3 1 1
6 9984 1 1 84 PRO HD2 H -9.625 9.225 -4.975 1.00 . A A . 200 PRO HD2 1 1
6 9985 1 1 84 PRO HD3 H -9.933 10.855 -4.336 1.00 . A A . 200 PRO HD3 1 1
6 9986 1 1 84 PRO HG2 H -10.389 9.768 -7.068 1.00 . A A . 200 PRO HG2 1 1
6 9987 1 1 84 PRO HG3 H -9.978 11.413 -6.558 1.00 . A A . 200 PRO HG3 1 1
6 9988 1 1 84 PRO N N -11.630 9.626 -4.462 1.00 . A A . 200 PRO N 1 1
6 9989 1 1 84 PRO O O -13.037 7.632 -5.621 1.00 . A A . 200 PRO O 1 1
6 9990 1 1 85 LYS C C -13.371 7.154 -8.924 1.00 . A A . 201 LYS C 1 1
6 9991 1 1 85 LYS CA C -14.405 7.651 -7.910 1.00 . A A . 201 LYS CA 1 1
6 9992 1 1 85 LYS CB C -15.683 8.102 -8.618 1.00 . A A . 201 LYS CB 1 1
6 9993 1 1 85 LYS CD C -17.221 6.276 -7.877 1.00 . A A . 201 LYS CD 1 1
6 9994 1 1 85 LYS CE C -18.027 5.057 -8.334 1.00 . A A . 201 LYS CE 1 1
6 9995 1 1 85 LYS CG C -16.477 6.875 -9.072 1.00 . A A . 201 LYS CG 1 1
6 9996 1 1 85 LYS H H -14.052 9.757 -7.595 1.00 . A A . 201 LYS H 1 1
6 9997 1 1 85 LYS HA H -14.634 6.877 -7.194 1.00 . A A . 201 LYS HA 1 1
6 9998 1 1 85 LYS HB2 H -16.283 8.689 -7.937 1.00 . A A . 201 LYS HB2 1 1
6 9999 1 1 85 LYS HB3 H -15.426 8.701 -9.479 1.00 . A A . 201 LYS HB3 1 1
6 10000 1 1 85 LYS HD2 H -16.507 5.975 -7.124 1.00 . A A . 201 LYS HD2 1 1
6 10001 1 1 85 LYS HD3 H -17.892 7.013 -7.464 1.00 . A A . 201 LYS HD3 1 1
6 10002 1 1 85 LYS HE2 H -18.598 5.296 -9.220 1.00 . A A . 201 LYS HE2 1 1
6 10003 1 1 85 LYS HE3 H -17.371 4.222 -8.521 1.00 . A A . 201 LYS HE3 1 1
6 10004 1 1 85 LYS HG2 H -17.190 7.168 -9.831 1.00 . A A . 201 LYS HG2 1 1
6 10005 1 1 85 LYS HG3 H -15.801 6.138 -9.478 1.00 . A A . 201 LYS HG3 1 1
6 10006 1 1 85 LYS HZ1 H -19.210 5.633 -6.721 1.00 . A A . 201 LYS HZ1 1 1
6 10007 1 1 85 LYS HZ2 H -19.787 4.270 -7.550 1.00 . A A . 201 LYS HZ2 1 1
6 10008 1 1 85 LYS HZ3 H -18.445 4.129 -6.518 1.00 . A A . 201 LYS HZ3 1 1
6 10009 1 1 85 LYS N N -13.897 8.867 -7.215 1.00 . A A . 201 LYS N 1 1
6 10010 1 1 85 LYS NZ N -18.936 4.749 -7.195 1.00 . A A . 201 LYS NZ 1 1
6 10011 1 1 85 LYS O O -13.443 7.451 -10.099 1.00 . A A . 201 LYS O 1 1
6 10012 1 1 86 THR C C -11.465 4.320 -9.451 1.00 . A A . 202 THR C 1 1
6 10013 1 1 86 THR CA C -11.377 5.848 -9.405 1.00 . A A . 202 THR CA 1 1
6 10014 1 1 86 THR CB C -10.018 6.294 -8.844 1.00 . A A . 202 THR CB 1 1
6 10015 1 1 86 THR CG2 C -10.060 6.350 -7.316 1.00 . A A . 202 THR CG2 1 1
6 10016 1 1 86 THR H H -12.389 6.154 -7.523 1.00 . A A . 202 THR H 1 1
6 10017 1 1 86 THR HA H -11.517 6.257 -10.393 1.00 . A A . 202 THR HA 1 1
6 10018 1 1 86 THR HB H -9.775 7.273 -9.229 1.00 . A A . 202 THR HB 1 1
6 10019 1 1 86 THR HG1 H -9.085 5.255 -10.200 1.00 . A A . 202 THR HG1 1 1
6 10020 1 1 86 THR HG21 H -10.750 5.609 -6.947 1.00 . A A . 202 THR HG21 1 1
6 10021 1 1 86 THR HG22 H -9.074 6.152 -6.922 1.00 . A A . 202 THR HG22 1 1
6 10022 1 1 86 THR HG23 H -10.383 7.331 -7.002 1.00 . A A . 202 THR HG23 1 1
6 10023 1 1 86 THR N N -12.416 6.386 -8.474 1.00 . A A . 202 THR N 1 1
6 10024 1 1 86 THR O O -11.177 3.645 -8.484 1.00 . A A . 202 THR O 1 1
6 10025 1 1 86 THR OG1 O -9.019 5.366 -9.248 1.00 . A A . 202 THR OG1 1 1
6 10026 1 1 87 ALA C C -10.668 1.623 -10.176 1.00 . A A . 203 ALA C 1 1
6 10027 1 1 87 ALA CA C -11.965 2.285 -10.657 1.00 . A A . 203 ALA CA 1 1
6 10028 1 1 87 ALA CB C -12.196 2.000 -12.141 1.00 . A A . 203 ALA CB 1 1
6 10029 1 1 87 ALA H H -12.089 4.328 -11.335 1.00 . A A . 203 ALA H 1 1
6 10030 1 1 87 ALA HA H -12.803 1.932 -10.079 1.00 . A A . 203 ALA HA 1 1
6 10031 1 1 87 ALA HB1 H -13.142 1.493 -12.266 1.00 . A A . 203 ALA HB1 1 1
6 10032 1 1 87 ALA HB2 H -12.212 2.931 -12.688 1.00 . A A . 203 ALA HB2 1 1
6 10033 1 1 87 ALA HB3 H -11.400 1.375 -12.515 1.00 . A A . 203 ALA HB3 1 1
6 10034 1 1 87 ALA N N -11.860 3.769 -10.564 1.00 . A A . 203 ALA N 1 1
6 10035 1 1 87 ALA O O -10.677 0.521 -9.663 1.00 . A A . 203 ALA O 1 1
6 10036 1 1 88 SER C C -8.191 1.636 -8.366 1.00 . A A . 204 SER C 1 1
6 10037 1 1 88 SER CA C -8.264 1.677 -9.892 1.00 . A A . 204 SER CA 1 1
6 10038 1 1 88 SER CB C -7.177 2.587 -10.461 1.00 . A A . 204 SER CB 1 1
6 10039 1 1 88 SER H H -9.561 3.168 -10.755 1.00 . A A . 204 SER H 1 1
6 10040 1 1 88 SER HA H -8.160 0.681 -10.295 1.00 . A A . 204 SER HA 1 1
6 10041 1 1 88 SER HB2 H -7.551 3.594 -10.537 1.00 . A A . 204 SER HB2 1 1
6 10042 1 1 88 SER HB3 H -6.318 2.574 -9.802 1.00 . A A . 204 SER HB3 1 1
6 10043 1 1 88 SER HG H -6.354 1.286 -11.651 1.00 . A A . 204 SER HG 1 1
6 10044 1 1 88 SER N N -9.552 2.282 -10.338 1.00 . A A . 204 SER N 1 1
6 10045 1 1 88 SER O O -7.885 0.616 -7.781 1.00 . A A . 204 SER O 1 1
6 10046 1 1 88 SER OG O -6.807 2.127 -11.753 1.00 . A A . 204 SER OG 1 1
6 10047 1 1 89 LEU C C -9.524 1.797 -5.689 1.00 . A A . 205 LEU C 1 1
6 10048 1 1 89 LEU CA C -8.428 2.709 -6.218 1.00 . A A . 205 LEU CA 1 1
6 10049 1 1 89 LEU CB C -8.700 4.138 -5.771 1.00 . A A . 205 LEU CB 1 1
6 10050 1 1 89 LEU CD1 C -7.282 4.913 -3.873 1.00 . A A . 205 LEU CD1 1 1
6 10051 1 1 89 LEU CD2 C -9.765 5.010 -3.694 1.00 . A A . 205 LEU CD2 1 1
6 10052 1 1 89 LEU CG C -8.585 4.217 -4.251 1.00 . A A . 205 LEU CG 1 1
6 10053 1 1 89 LEU H H -8.735 3.543 -8.187 1.00 . A A . 205 LEU H 1 1
6 10054 1 1 89 LEU HA H -7.460 2.385 -5.871 1.00 . A A . 205 LEU HA 1 1
6 10055 1 1 89 LEU HB2 H -7.988 4.804 -6.226 1.00 . A A . 205 LEU HB2 1 1
6 10056 1 1 89 LEU HB3 H -9.697 4.419 -6.066 1.00 . A A . 205 LEU HB3 1 1
6 10057 1 1 89 LEU HD11 H -7.067 5.688 -4.592 1.00 . A A . 205 LEU HD11 1 1
6 10058 1 1 89 LEU HD12 H -7.380 5.350 -2.890 1.00 . A A . 205 LEU HD12 1 1
6 10059 1 1 89 LEU HD13 H -6.479 4.190 -3.868 1.00 . A A . 205 LEU HD13 1 1
6 10060 1 1 89 LEU HD21 H -10.683 4.631 -4.117 1.00 . A A . 205 LEU HD21 1 1
6 10061 1 1 89 LEU HD22 H -9.792 4.906 -2.620 1.00 . A A . 205 LEU HD22 1 1
6 10062 1 1 89 LEU HD23 H -9.651 6.053 -3.953 1.00 . A A . 205 LEU HD23 1 1
6 10063 1 1 89 LEU HG H -8.593 3.219 -3.837 1.00 . A A . 205 LEU HG 1 1
6 10064 1 1 89 LEU N N -8.479 2.726 -7.708 1.00 . A A . 205 LEU N 1 1
6 10065 1 1 89 LEU O O -9.309 0.986 -4.811 1.00 . A A . 205 LEU O 1 1
6 10066 1 1 90 ILE C C -11.386 -0.400 -5.929 1.00 . A A . 206 ILE C 1 1
6 10067 1 1 90 ILE CA C -11.806 1.053 -5.750 1.00 . A A . 206 ILE CA 1 1
6 10068 1 1 90 ILE CB C -13.020 1.403 -6.610 1.00 . A A . 206 ILE CB 1 1
6 10069 1 1 90 ILE CD1 C -14.494 3.260 -7.403 1.00 . A A . 206 ILE CD1 1 1
6 10070 1 1 90 ILE CG1 C -13.305 2.905 -6.510 1.00 . A A . 206 ILE CG1 1 1
6 10071 1 1 90 ILE CG2 C -14.235 0.635 -6.092 1.00 . A A . 206 ILE CG2 1 1
6 10072 1 1 90 ILE H H -10.853 2.577 -6.935 1.00 . A A . 206 ILE H 1 1
6 10073 1 1 90 ILE HA H -12.017 1.253 -4.715 1.00 . A A . 206 ILE HA 1 1
6 10074 1 1 90 ILE HB H -12.828 1.133 -7.639 1.00 . A A . 206 ILE HB 1 1
6 10075 1 1 90 ILE HD11 H -14.674 2.456 -8.100 1.00 . A A . 206 ILE HD11 1 1
6 10076 1 1 90 ILE HD12 H -15.371 3.410 -6.791 1.00 . A A . 206 ILE HD12 1 1
6 10077 1 1 90 ILE HD13 H -14.277 4.168 -7.948 1.00 . A A . 206 ILE HD13 1 1
6 10078 1 1 90 ILE HG12 H -13.536 3.159 -5.485 1.00 . A A . 206 ILE HG12 1 1
6 10079 1 1 90 ILE HG13 H -12.439 3.462 -6.830 1.00 . A A . 206 ILE HG13 1 1
6 10080 1 1 90 ILE HG21 H -14.383 0.868 -5.046 1.00 . A A . 206 ILE HG21 1 1
6 10081 1 1 90 ILE HG22 H -15.110 0.923 -6.653 1.00 . A A . 206 ILE HG22 1 1
6 10082 1 1 90 ILE HG23 H -14.066 -0.426 -6.204 1.00 . A A . 206 ILE HG23 1 1
6 10083 1 1 90 ILE N N -10.703 1.922 -6.223 1.00 . A A . 206 ILE N 1 1
6 10084 1 1 90 ILE O O -11.690 -1.252 -5.118 1.00 . A A . 206 ILE O 1 1
6 10085 1 1 91 LYS C C -9.030 -2.337 -6.183 1.00 . A A . 207 LYS C 1 1
6 10086 1 1 91 LYS CA C -10.167 -2.073 -7.172 1.00 . A A . 207 LYS CA 1 1
6 10087 1 1 91 LYS CB C -9.654 -2.116 -8.612 1.00 . A A . 207 LYS CB 1 1
6 10088 1 1 91 LYS CD C -11.433 -3.781 -9.166 1.00 . A A . 207 LYS CD 1 1
6 10089 1 1 91 LYS CE C -11.333 -4.753 -10.344 1.00 . A A . 207 LYS CE 1 1
6 10090 1 1 91 LYS CG C -10.811 -2.440 -9.559 1.00 . A A . 207 LYS CG 1 1
6 10091 1 1 91 LYS H H -10.388 0.026 -7.598 1.00 . A A . 207 LYS H 1 1
6 10092 1 1 91 LYS HA H -10.970 -2.782 -7.035 1.00 . A A . 207 LYS HA 1 1
6 10093 1 1 91 LYS HB2 H -9.234 -1.156 -8.872 1.00 . A A . 207 LYS HB2 1 1
6 10094 1 1 91 LYS HB3 H -8.895 -2.878 -8.701 1.00 . A A . 207 LYS HB3 1 1
6 10095 1 1 91 LYS HD2 H -10.903 -4.188 -8.316 1.00 . A A . 207 LYS HD2 1 1
6 10096 1 1 91 LYS HD3 H -12.471 -3.636 -8.908 1.00 . A A . 207 LYS HD3 1 1
6 10097 1 1 91 LYS HE2 H -11.927 -5.636 -10.152 1.00 . A A . 207 LYS HE2 1 1
6 10098 1 1 91 LYS HE3 H -11.651 -4.273 -11.256 1.00 . A A . 207 LYS HE3 1 1
6 10099 1 1 91 LYS HG2 H -11.558 -1.663 -9.493 1.00 . A A . 207 LYS HG2 1 1
6 10100 1 1 91 LYS HG3 H -10.442 -2.500 -10.571 1.00 . A A . 207 LYS HG3 1 1
6 10101 1 1 91 LYS HZ1 H -9.448 -4.986 -9.492 1.00 . A A . 207 LYS HZ1 1 1
6 10102 1 1 91 LYS HZ2 H -9.788 -6.089 -10.740 1.00 . A A . 207 LYS HZ2 1 1
6 10103 1 1 91 LYS HZ3 H -9.418 -4.476 -11.113 1.00 . A A . 207 LYS HZ3 1 1
6 10104 1 1 91 LYS N N -10.649 -0.683 -6.970 1.00 . A A . 207 LYS N 1 1
6 10105 1 1 91 LYS NZ N -9.888 -5.102 -10.429 1.00 . A A . 207 LYS NZ 1 1
6 10106 1 1 91 LYS O O -8.796 -3.454 -5.762 1.00 . A A . 207 LYS O 1 1
6 10107 1 1 92 ALA C C -7.766 -1.866 -3.468 1.00 . A A . 208 ALA C 1 1
6 10108 1 1 92 ALA CA C -7.216 -1.450 -4.830 1.00 . A A . 208 ALA CA 1 1
6 10109 1 1 92 ALA CB C -6.589 -0.058 -4.745 1.00 . A A . 208 ALA CB 1 1
6 10110 1 1 92 ALA H H -8.556 -0.405 -6.147 1.00 . A A . 208 ALA H 1 1
6 10111 1 1 92 ALA HA H -6.493 -2.166 -5.185 1.00 . A A . 208 ALA HA 1 1
6 10112 1 1 92 ALA HB1 H -7.308 0.638 -4.335 1.00 . A A . 208 ALA HB1 1 1
6 10113 1 1 92 ALA HB2 H -6.297 0.266 -5.733 1.00 . A A . 208 ALA HB2 1 1
6 10114 1 1 92 ALA HB3 H -5.721 -0.093 -4.107 1.00 . A A . 208 ALA HB3 1 1
6 10115 1 1 92 ALA N N -8.334 -1.297 -5.800 1.00 . A A . 208 ALA N 1 1
6 10116 1 1 92 ALA O O -7.263 -2.770 -2.828 1.00 . A A . 208 ALA O 1 1
6 10117 1 1 93 TYR C C -10.136 -2.886 -1.806 1.00 . A A . 209 TYR C 1 1
6 10118 1 1 93 TYR CA C -9.393 -1.558 -1.706 1.00 . A A . 209 TYR CA 1 1
6 10119 1 1 93 TYR CB C -10.362 -0.422 -1.415 1.00 . A A . 209 TYR CB 1 1
6 10120 1 1 93 TYR CD1 C -9.223 0.217 0.739 1.00 . A A . 209 TYR CD1 1 1
6 10121 1 1 93 TYR CD2 C -9.546 1.915 -0.959 1.00 . A A . 209 TYR CD2 1 1
6 10122 1 1 93 TYR CE1 C -8.603 1.160 1.566 1.00 . A A . 209 TYR CE1 1 1
6 10123 1 1 93 TYR CE2 C -8.926 2.860 -0.133 1.00 . A A . 209 TYR CE2 1 1
6 10124 1 1 93 TYR CG C -9.694 0.595 -0.523 1.00 . A A . 209 TYR CG 1 1
6 10125 1 1 93 TYR CZ C -8.454 2.483 1.130 1.00 . A A . 209 TYR CZ 1 1
6 10126 1 1 93 TYR H H -9.186 -0.487 -3.559 1.00 . A A . 209 TYR H 1 1
6 10127 1 1 93 TYR HA H -8.633 -1.604 -0.942 1.00 . A A . 209 TYR HA 1 1
6 10128 1 1 93 TYR HB2 H -10.642 0.042 -2.344 1.00 . A A . 209 TYR HB2 1 1
6 10129 1 1 93 TYR HB3 H -11.241 -0.812 -0.924 1.00 . A A . 209 TYR HB3 1 1
6 10130 1 1 93 TYR HD1 H -9.336 -0.802 1.076 1.00 . A A . 209 TYR HD1 1 1
6 10131 1 1 93 TYR HD2 H -9.909 2.207 -1.934 1.00 . A A . 209 TYR HD2 1 1
6 10132 1 1 93 TYR HE1 H -8.239 0.869 2.539 1.00 . A A . 209 TYR HE1 1 1
6 10133 1 1 93 TYR HE2 H -8.812 3.880 -0.470 1.00 . A A . 209 TYR HE2 1 1
6 10134 1 1 93 TYR HH H -7.685 4.204 1.425 1.00 . A A . 209 TYR HH 1 1
6 10135 1 1 93 TYR N N -8.798 -1.211 -3.022 1.00 . A A . 209 TYR N 1 1
6 10136 1 1 93 TYR O O -10.003 -3.743 -0.965 1.00 . A A . 209 TYR O 1 1
6 10137 1 1 93 TYR OH O -7.843 3.414 1.945 1.00 . A A . 209 TYR OH 1 1
6 10138 1 1 94 LYS C C -10.677 -5.519 -2.953 1.00 . A A . 210 LYS C 1 1
6 10139 1 1 94 LYS CA C -11.660 -4.348 -2.977 1.00 . A A . 210 LYS CA 1 1
6 10140 1 1 94 LYS CB C -12.363 -4.248 -4.331 1.00 . A A . 210 LYS CB 1 1
6 10141 1 1 94 LYS CD C -14.756 -4.963 -4.388 1.00 . A A . 210 LYS CD 1 1
6 10142 1 1 94 LYS CE C -15.031 -3.891 -5.445 1.00 . A A . 210 LYS CE 1 1
6 10143 1 1 94 LYS CG C -13.306 -5.438 -4.508 1.00 . A A . 210 LYS CG 1 1
6 10144 1 1 94 LYS H H -11.012 -2.361 -3.509 1.00 . A A . 210 LYS H 1 1
6 10145 1 1 94 LYS HA H -12.388 -4.452 -2.189 1.00 . A A . 210 LYS HA 1 1
6 10146 1 1 94 LYS HB2 H -12.930 -3.328 -4.372 1.00 . A A . 210 LYS HB2 1 1
6 10147 1 1 94 LYS HB3 H -11.626 -4.253 -5.120 1.00 . A A . 210 LYS HB3 1 1
6 10148 1 1 94 LYS HD2 H -15.423 -5.799 -4.540 1.00 . A A . 210 LYS HD2 1 1
6 10149 1 1 94 LYS HD3 H -14.918 -4.546 -3.406 1.00 . A A . 210 LYS HD3 1 1
6 10150 1 1 94 LYS HE2 H -14.770 -2.913 -5.064 1.00 . A A . 210 LYS HE2 1 1
6 10151 1 1 94 LYS HE3 H -14.482 -4.104 -6.350 1.00 . A A . 210 LYS HE3 1 1
6 10152 1 1 94 LYS HG2 H -13.150 -5.879 -5.483 1.00 . A A . 210 LYS HG2 1 1
6 10153 1 1 94 LYS HG3 H -13.107 -6.174 -3.744 1.00 . A A . 210 LYS HG3 1 1
6 10154 1 1 94 LYS HZ1 H -16.986 -4.246 -4.828 1.00 . A A . 210 LYS HZ1 1 1
6 10155 1 1 94 LYS HZ2 H -16.844 -3.055 -6.032 1.00 . A A . 210 LYS HZ2 1 1
6 10156 1 1 94 LYS HZ3 H -16.676 -4.694 -6.437 1.00 . A A . 210 LYS HZ3 1 1
6 10157 1 1 94 LYS N N -10.917 -3.066 -2.833 1.00 . A A . 210 LYS N 1 1
6 10158 1 1 94 LYS NZ N -16.495 -3.978 -5.705 1.00 . A A . 210 LYS NZ 1 1
6 10159 1 1 94 LYS O O -10.959 -6.569 -2.411 1.00 . A A . 210 LYS O 1 1
6 10160 1 1 95 MET C C -7.744 -6.452 -2.205 1.00 . A A . 211 MET C 1 1
6 10161 1 1 95 MET CA C -8.512 -6.443 -3.529 1.00 . A A . 211 MET CA 1 1
6 10162 1 1 95 MET CB C -7.577 -6.127 -4.695 1.00 . A A . 211 MET CB 1 1
6 10163 1 1 95 MET CE C -4.578 -7.726 -4.402 1.00 . A A . 211 MET CE 1 1
6 10164 1 1 95 MET CG C -7.110 -7.433 -5.339 1.00 . A A . 211 MET CG 1 1
6 10165 1 1 95 MET H H -9.306 -4.484 -3.957 1.00 . A A . 211 MET H 1 1
6 10166 1 1 95 MET HA H -8.995 -7.394 -3.688 1.00 . A A . 211 MET HA 1 1
6 10167 1 1 95 MET HB2 H -8.102 -5.532 -5.427 1.00 . A A . 211 MET HB2 1 1
6 10168 1 1 95 MET HB3 H -6.719 -5.580 -4.333 1.00 . A A . 211 MET HB3 1 1
6 10169 1 1 95 MET HE1 H -5.023 -7.199 -3.570 1.00 . A A . 211 MET HE1 1 1
6 10170 1 1 95 MET HE2 H -4.685 -8.788 -4.251 1.00 . A A . 211 MET HE2 1 1
6 10171 1 1 95 MET HE3 H -3.528 -7.478 -4.472 1.00 . A A . 211 MET HE3 1 1
6 10172 1 1 95 MET HG2 H -7.149 -8.228 -4.610 1.00 . A A . 211 MET HG2 1 1
6 10173 1 1 95 MET HG3 H -7.756 -7.675 -6.170 1.00 . A A . 211 MET HG3 1 1
6 10174 1 1 95 MET N N -9.517 -5.342 -3.529 1.00 . A A . 211 MET N 1 1
6 10175 1 1 95 MET O O -7.483 -7.493 -1.635 1.00 . A A . 211 MET O 1 1
6 10176 1 1 95 MET SD S -5.412 -7.243 -5.934 1.00 . A A . 211 MET SD 1 1
6 10177 1 1 96 ALA C C -7.545 -5.751 0.717 1.00 . A A . 212 ALA C 1 1
6 10178 1 1 96 ALA CA C -6.640 -5.253 -0.412 1.00 . A A . 212 ALA CA 1 1
6 10179 1 1 96 ALA CB C -6.284 -3.780 -0.209 1.00 . A A . 212 ALA CB 1 1
6 10180 1 1 96 ALA H H -7.608 -4.469 -2.174 1.00 . A A . 212 ALA H 1 1
6 10181 1 1 96 ALA HA H -5.743 -5.849 -0.470 1.00 . A A . 212 ALA HA 1 1
6 10182 1 1 96 ALA HB1 H -5.425 -3.703 0.439 1.00 . A A . 212 ALA HB1 1 1
6 10183 1 1 96 ALA HB2 H -6.054 -3.332 -1.165 1.00 . A A . 212 ALA HB2 1 1
6 10184 1 1 96 ALA HB3 H -7.120 -3.265 0.237 1.00 . A A . 212 ALA HB3 1 1
6 10185 1 1 96 ALA N N -7.384 -5.300 -1.705 1.00 . A A . 212 ALA N 1 1
6 10186 1 1 96 ALA O O -7.092 -6.321 1.690 1.00 . A A . 212 ALA O 1 1
6 10187 1 1 97 GLN C C -9.704 -7.525 1.760 1.00 . A A . 213 GLN C 1 1
6 10188 1 1 97 GLN CA C -9.780 -6.004 1.631 1.00 . A A . 213 GLN CA 1 1
6 10189 1 1 97 GLN CB C -11.158 -5.576 1.121 1.00 . A A . 213 GLN CB 1 1
6 10190 1 1 97 GLN CD C -13.136 -6.463 2.361 1.00 . A A . 213 GLN CD 1 1
6 10191 1 1 97 GLN CG C -12.094 -5.344 2.303 1.00 . A A . 213 GLN CG 1 1
6 10192 1 1 97 GLN H H -9.163 -5.089 -0.214 1.00 . A A . 213 GLN H 1 1
6 10193 1 1 97 GLN HA H -9.569 -5.529 2.576 1.00 . A A . 213 GLN HA 1 1
6 10194 1 1 97 GLN HB2 H -11.066 -4.660 0.556 1.00 . A A . 213 GLN HB2 1 1
6 10195 1 1 97 GLN HB3 H -11.566 -6.349 0.489 1.00 . A A . 213 GLN HB3 1 1
6 10196 1 1 97 GLN HE21 H -14.532 -5.313 3.181 1.00 . A A . 213 GLN HE21 1 1
6 10197 1 1 97 GLN HE22 H -14.994 -6.921 2.892 1.00 . A A . 213 GLN HE22 1 1
6 10198 1 1 97 GLN HG2 H -11.520 -5.337 3.217 1.00 . A A . 213 GLN HG2 1 1
6 10199 1 1 97 GLN HG3 H -12.595 -4.395 2.181 1.00 . A A . 213 GLN HG3 1 1
6 10200 1 1 97 GLN N N -8.826 -5.543 0.584 1.00 . A A . 213 GLN N 1 1
6 10201 1 1 97 GLN NE2 N -14.318 -6.212 2.852 1.00 . A A . 213 GLN NE2 1 1
6 10202 1 1 97 GLN O O -9.746 -8.074 2.842 1.00 . A A . 213 GLN O 1 1
6 10203 1 1 97 GLN OE1 O -12.872 -7.577 1.953 1.00 . A A . 213 GLN OE1 1 1
6 10204 1 1 98 SER C C -8.170 -10.134 1.308 1.00 . A A . 214 SER C 1 1
6 10205 1 1 98 SER CA C -9.503 -9.693 0.696 1.00 . A A . 214 SER CA 1 1
6 10206 1 1 98 SER CB C -9.593 -10.131 -0.764 1.00 . A A . 214 SER CB 1 1
6 10207 1 1 98 SER H H -9.557 -7.735 -0.206 1.00 . A A . 214 SER H 1 1
6 10208 1 1 98 SER HA H -10.330 -10.103 1.255 1.00 . A A . 214 SER HA 1 1
6 10209 1 1 98 SER HB2 H -10.595 -9.975 -1.129 1.00 . A A . 214 SER HB2 1 1
6 10210 1 1 98 SER HB3 H -8.902 -9.544 -1.356 1.00 . A A . 214 SER HB3 1 1
6 10211 1 1 98 SER HG H -9.320 -11.762 -1.789 1.00 . A A . 214 SER HG 1 1
6 10212 1 1 98 SER N N -9.588 -8.206 0.655 1.00 . A A . 214 SER N 1 1
6 10213 1 1 98 SER O O -8.111 -11.081 2.065 1.00 . A A . 214 SER O 1 1
6 10214 1 1 98 SER OG O -9.268 -11.511 -0.863 1.00 . A A . 214 SER OG 1 1
6 10215 1 1 99 THR C C -5.625 -9.287 2.975 1.00 . A A . 215 THR C 1 1
6 10216 1 1 99 THR CA C -5.773 -9.845 1.556 1.00 . A A . 215 THR CA 1 1
6 10217 1 1 99 THR CB C -4.732 -9.222 0.622 1.00 . A A . 215 THR CB 1 1
6 10218 1 1 99 THR CG2 C -3.348 -9.302 1.271 1.00 . A A . 215 THR CG2 1 1
6 10219 1 1 99 THR H H -7.165 -8.694 0.374 1.00 . A A . 215 THR H 1 1
6 10220 1 1 99 THR HA H -5.668 -10.918 1.560 1.00 . A A . 215 THR HA 1 1
6 10221 1 1 99 THR HB H -4.980 -8.187 0.441 1.00 . A A . 215 THR HB 1 1
6 10222 1 1 99 THR HG1 H -4.523 -9.303 -1.309 1.00 . A A . 215 THR HG1 1 1
6 10223 1 1 99 THR HG21 H -3.415 -9.004 2.306 1.00 . A A . 215 THR HG21 1 1
6 10224 1 1 99 THR HG22 H -2.981 -10.315 1.211 1.00 . A A . 215 THR HG22 1 1
6 10225 1 1 99 THR HG23 H -2.668 -8.643 0.752 1.00 . A A . 215 THR HG23 1 1
6 10226 1 1 99 THR N N -7.098 -9.456 0.987 1.00 . A A . 215 THR N 1 1
6 10227 1 1 99 THR O O -5.546 -8.089 3.166 1.00 . A A . 215 THR O 1 1
6 10228 1 1 99 THR OG1 O -4.721 -9.929 -0.609 1.00 . A A . 215 THR OG1 1 1
6 10229 1 1 100 PRO C C -4.007 -9.476 5.704 1.00 . A A . 216 PRO C 1 1
6 10230 1 1 100 PRO CA C -5.467 -9.778 5.345 1.00 . A A . 216 PRO CA 1 1
6 10231 1 1 100 PRO CB C -5.963 -11.001 6.107 1.00 . A A . 216 PRO CB 1 1
6 10232 1 1 100 PRO CD C -5.697 -11.636 3.772 1.00 . A A . 216 PRO CD 1 1
6 10233 1 1 100 PRO CG C -5.748 -12.164 5.186 1.00 . A A . 216 PRO CG 1 1
6 10234 1 1 100 PRO HA H -6.097 -8.930 5.561 1.00 . A A . 216 PRO HA 1 1
6 10235 1 1 100 PRO HB2 H -5.392 -11.130 7.017 1.00 . A A . 216 PRO HB2 1 1
6 10236 1 1 100 PRO HB3 H -7.014 -10.901 6.334 1.00 . A A . 216 PRO HB3 1 1
6 10237 1 1 100 PRO HD2 H -4.827 -12.021 3.258 1.00 . A A . 216 PRO HD2 1 1
6 10238 1 1 100 PRO HD3 H -6.597 -11.894 3.241 1.00 . A A . 216 PRO HD3 1 1
6 10239 1 1 100 PRO HG2 H -4.815 -12.654 5.430 1.00 . A A . 216 PRO HG2 1 1
6 10240 1 1 100 PRO HG3 H -6.565 -12.862 5.280 1.00 . A A . 216 PRO HG3 1 1
6 10241 1 1 100 PRO N N -5.600 -10.180 3.927 1.00 . A A . 216 PRO N 1 1
6 10242 1 1 100 PRO O O -3.719 -8.526 6.403 1.00 . A A . 216 PRO O 1 1
6 10243 1 1 101 ASP C C -0.736 -10.316 4.393 1.00 . A A . 217 ASP C 1 1
6 10244 1 1 101 ASP CA C -1.651 -10.027 5.589 1.00 . A A . 217 ASP CA 1 1
6 10245 1 1 101 ASP CB C -1.348 -10.993 6.734 1.00 . A A . 217 ASP CB 1 1
6 10246 1 1 101 ASP CG C -1.844 -10.394 8.052 1.00 . A A . 217 ASP CG 1 1
6 10247 1 1 101 ASP H H -3.328 -11.049 4.692 1.00 . A A . 217 ASP H 1 1
6 10248 1 1 101 ASP HA H -1.518 -9.012 5.925 1.00 . A A . 217 ASP HA 1 1
6 10249 1 1 101 ASP HB2 H -1.852 -11.932 6.553 1.00 . A A . 217 ASP HB2 1 1
6 10250 1 1 101 ASP HB3 H -0.284 -11.159 6.794 1.00 . A A . 217 ASP HB3 1 1
6 10251 1 1 101 ASP N N -3.082 -10.280 5.246 1.00 . A A . 217 ASP N 1 1
6 10252 1 1 101 ASP O O -1.189 -10.578 3.296 1.00 . A A . 217 ASP O 1 1
6 10253 1 1 101 ASP OD1 O -3.044 -10.213 8.184 1.00 . A A . 217 ASP OD1 1 1
6 10254 1 1 101 ASP OD2 O -1.016 -10.126 8.907 1.00 . A A . 217 ASP OD2 1 1
6 10255 1 1 102 LEU C C 1.499 -12.012 3.115 1.00 . A A . 218 LEU C 1 1
6 10256 1 1 102 LEU CA C 1.515 -10.531 3.494 1.00 . A A . 218 LEU CA 1 1
6 10257 1 1 102 LEU CB C 2.882 -10.150 4.062 1.00 . A A . 218 LEU CB 1 1
6 10258 1 1 102 LEU CD1 C 4.215 -8.067 3.716 1.00 . A A . 218 LEU CD1 1 1
6 10259 1 1 102 LEU CD2 C 4.806 -10.150 2.471 1.00 . A A . 218 LEU CD2 1 1
6 10260 1 1 102 LEU CG C 3.653 -9.318 3.038 1.00 . A A . 218 LEU CG 1 1
6 10261 1 1 102 LEU H H 0.892 -10.049 5.499 1.00 . A A . 218 LEU H 1 1
6 10262 1 1 102 LEU HA H 1.286 -9.919 2.640 1.00 . A A . 218 LEU HA 1 1
6 10263 1 1 102 LEU HB2 H 2.749 -9.575 4.967 1.00 . A A . 218 LEU HB2 1 1
6 10264 1 1 102 LEU HB3 H 3.441 -11.047 4.286 1.00 . A A . 218 LEU HB3 1 1
6 10265 1 1 102 LEU HD11 H 4.681 -8.344 4.651 1.00 . A A . 218 LEU HD11 1 1
6 10266 1 1 102 LEU HD12 H 4.947 -7.606 3.072 1.00 . A A . 218 LEU HD12 1 1
6 10267 1 1 102 LEU HD13 H 3.412 -7.371 3.907 1.00 . A A . 218 LEU HD13 1 1
6 10268 1 1 102 LEU HD21 H 4.549 -11.198 2.516 1.00 . A A . 218 LEU HD21 1 1
6 10269 1 1 102 LEU HD22 H 4.984 -9.866 1.445 1.00 . A A . 218 LEU HD22 1 1
6 10270 1 1 102 LEU HD23 H 5.698 -9.974 3.054 1.00 . A A . 218 LEU HD23 1 1
6 10271 1 1 102 LEU HG H 2.988 -9.027 2.238 1.00 . A A . 218 LEU HG 1 1
6 10272 1 1 102 LEU N N 0.554 -10.265 4.605 1.00 . A A . 218 LEU N 1 1
6 10273 1 1 102 LEU O O 1.510 -12.370 1.955 1.00 . A A . 218 LEU O 1 1
6 10274 1 1 103 ASP C C 0.280 -14.709 2.931 1.00 . A A . 219 ASP C 1 1
6 10275 1 1 103 ASP CA C 1.480 -14.335 3.804 1.00 . A A . 219 ASP CA 1 1
6 10276 1 1 103 ASP CB C 1.373 -15.002 5.175 1.00 . A A . 219 ASP CB 1 1
6 10277 1 1 103 ASP CG C 1.276 -16.519 4.998 1.00 . A A . 219 ASP CG 1 1
6 10278 1 1 103 ASP H H 1.484 -12.556 5.018 1.00 . A A . 219 ASP H 1 1
6 10279 1 1 103 ASP HA H 2.401 -14.628 3.325 1.00 . A A . 219 ASP HA 1 1
6 10280 1 1 103 ASP HB2 H 2.247 -14.762 5.761 1.00 . A A . 219 ASP HB2 1 1
6 10281 1 1 103 ASP HB3 H 0.490 -14.644 5.682 1.00 . A A . 219 ASP HB3 1 1
6 10282 1 1 103 ASP N N 1.485 -12.872 4.092 1.00 . A A . 219 ASP N 1 1
6 10283 1 1 103 ASP O O 0.233 -15.774 2.347 1.00 . A A . 219 ASP O 1 1
6 10284 1 1 103 ASP OD1 O 0.247 -16.976 4.529 1.00 . A A . 219 ASP OD1 1 1
6 10285 1 1 103 ASP OD2 O 2.233 -17.196 5.334 1.00 . A A . 219 ASP OD2 1 1
6 10286 1 1 104 SER C C -1.718 -13.591 0.590 1.00 . A A . 220 SER C 1 1
6 10287 1 1 104 SER CA C -1.888 -14.158 2.002 1.00 . A A . 220 SER CA 1 1
6 10288 1 1 104 SER CB C -3.056 -13.478 2.714 1.00 . A A . 220 SER CB 1 1
6 10289 1 1 104 SER H H -0.638 -12.992 3.318 1.00 . A A . 220 SER H 1 1
6 10290 1 1 104 SER HA H -2.051 -15.223 1.964 1.00 . A A . 220 SER HA 1 1
6 10291 1 1 104 SER HB2 H -2.770 -12.483 3.012 1.00 . A A . 220 SER HB2 1 1
6 10292 1 1 104 SER HB3 H -3.902 -13.421 2.041 1.00 . A A . 220 SER HB3 1 1
6 10293 1 1 104 SER HG H -2.595 -14.592 4.241 1.00 . A A . 220 SER HG 1 1
6 10294 1 1 104 SER N N -0.692 -13.845 2.837 1.00 . A A . 220 SER N 1 1
6 10295 1 1 104 SER O O -2.348 -14.040 -0.347 1.00 . A A . 220 SER O 1 1
6 10296 1 1 104 SER OG O -3.403 -14.232 3.869 1.00 . A A . 220 SER OG 1 1
6 10297 1 1 105 LEU C C 0.135 -12.969 -1.808 1.00 . A A . 221 LEU C 1 1
6 10298 1 1 105 LEU CA C -0.673 -12.016 -0.923 1.00 . A A . 221 LEU CA 1 1
6 10299 1 1 105 LEU CB C 0.108 -10.726 -0.671 1.00 . A A . 221 LEU CB 1 1
6 10300 1 1 105 LEU CD1 C -1.956 -9.491 -1.364 1.00 . A A . 221 LEU CD1 1 1
6 10301 1 1 105 LEU CD2 C 0.218 -8.287 -1.158 1.00 . A A . 221 LEU CD2 1 1
6 10302 1 1 105 LEU CG C -0.443 -9.606 -1.554 1.00 . A A . 221 LEU CG 1 1
6 10303 1 1 105 LEU H H -0.378 -12.257 1.197 1.00 . A A . 221 LEU H 1 1
6 10304 1 1 105 LEU HA H -1.622 -11.790 -1.381 1.00 . A A . 221 LEU HA 1 1
6 10305 1 1 105 LEU HB2 H 0.011 -10.446 0.368 1.00 . A A . 221 LEU HB2 1 1
6 10306 1 1 105 LEU HB3 H 1.149 -10.887 -0.904 1.00 . A A . 221 LEU HB3 1 1
6 10307 1 1 105 LEU HD11 H -2.280 -10.204 -0.620 1.00 . A A . 221 LEU HD11 1 1
6 10308 1 1 105 LEU HD12 H -2.200 -8.491 -1.037 1.00 . A A . 221 LEU HD12 1 1
6 10309 1 1 105 LEU HD13 H -2.453 -9.695 -2.300 1.00 . A A . 221 LEU HD13 1 1
6 10310 1 1 105 LEU HD21 H 0.900 -8.460 -0.339 1.00 . A A . 221 LEU HD21 1 1
6 10311 1 1 105 LEU HD22 H 0.760 -7.890 -2.001 1.00 . A A . 221 LEU HD22 1 1
6 10312 1 1 105 LEU HD23 H -0.541 -7.582 -0.852 1.00 . A A . 221 LEU HD23 1 1
6 10313 1 1 105 LEU HG H -0.225 -9.824 -2.590 1.00 . A A . 221 LEU HG 1 1
6 10314 1 1 105 LEU N N -0.876 -12.609 0.429 1.00 . A A . 221 LEU N 1 1
6 10315 1 1 105 LEU O O 0.772 -13.886 -1.329 1.00 . A A . 221 LEU O 1 1
6 10316 1 1 106 SER C C 1.841 -12.831 -4.875 1.00 . A A . 222 SER C 1 1
6 10317 1 1 106 SER CA C 0.877 -13.651 -4.012 1.00 . A A . 222 SER CA 1 1
6 10318 1 1 106 SER CB C -0.184 -14.320 -4.884 1.00 . A A . 222 SER CB 1 1
6 10319 1 1 106 SER H H -0.410 -12.012 -3.461 1.00 . A A . 222 SER H 1 1
6 10320 1 1 106 SER HA H 1.414 -14.396 -3.450 1.00 . A A . 222 SER HA 1 1
6 10321 1 1 106 SER HB2 H -1.091 -13.739 -4.863 1.00 . A A . 222 SER HB2 1 1
6 10322 1 1 106 SER HB3 H 0.176 -14.382 -5.904 1.00 . A A . 222 SER HB3 1 1
6 10323 1 1 106 SER HG H -0.496 -16.225 -5.128 1.00 . A A . 222 SER HG 1 1
6 10324 1 1 106 SER N N 0.111 -12.758 -3.096 1.00 . A A . 222 SER N 1 1
6 10325 1 1 106 SER O O 1.473 -12.310 -5.910 1.00 . A A . 222 SER O 1 1
6 10326 1 1 106 SER OG O -0.451 -15.623 -4.383 1.00 . A A . 222 SER OG 1 1
6 10327 1 1 107 VAL C C 4.690 -12.817 -6.335 1.00 . A A . 223 VAL C 1 1
6 10328 1 1 107 VAL CA C 4.060 -11.933 -5.255 1.00 . A A . 223 VAL CA 1 1
6 10329 1 1 107 VAL CB C 5.115 -11.493 -4.243 1.00 . A A . 223 VAL CB 1 1
6 10330 1 1 107 VAL CG1 C 4.435 -10.787 -3.069 1.00 . A A . 223 VAL CG1 1 1
6 10331 1 1 107 VAL CG2 C 5.871 -12.722 -3.731 1.00 . A A . 223 VAL CG2 1 1
6 10332 1 1 107 VAL H H 3.351 -13.142 -3.623 1.00 . A A . 223 VAL H 1 1
6 10333 1 1 107 VAL HA H 3.591 -11.069 -5.698 1.00 . A A . 223 VAL HA 1 1
6 10334 1 1 107 VAL HB H 5.807 -10.815 -4.717 1.00 . A A . 223 VAL HB 1 1
6 10335 1 1 107 VAL HG11 H 3.592 -11.373 -2.735 1.00 . A A . 223 VAL HG11 1 1
6 10336 1 1 107 VAL HG12 H 5.139 -10.677 -2.258 1.00 . A A . 223 VAL HG12 1 1
6 10337 1 1 107 VAL HG13 H 4.094 -9.812 -3.384 1.00 . A A . 223 VAL HG13 1 1
6 10338 1 1 107 VAL HG21 H 5.172 -13.417 -3.291 1.00 . A A . 223 VAL HG21 1 1
6 10339 1 1 107 VAL HG22 H 6.382 -13.199 -4.555 1.00 . A A . 223 VAL HG22 1 1
6 10340 1 1 107 VAL HG23 H 6.593 -12.417 -2.988 1.00 . A A . 223 VAL HG23 1 1
6 10341 1 1 107 VAL N N 3.073 -12.714 -4.459 1.00 . A A . 223 VAL N 1 1
6 10342 1 1 107 VAL O O 4.902 -13.995 -6.127 1.00 . A A . 223 VAL O 1 1
6 10343 1 1 108 PRO C C 7.055 -13.244 -8.295 1.00 . A A . 224 PRO C 1 1
6 10344 1 1 108 PRO CA C 5.582 -12.945 -8.589 1.00 . A A . 224 PRO CA 1 1
6 10345 1 1 108 PRO CB C 5.445 -11.974 -9.759 1.00 . A A . 224 PRO CB 1 1
6 10346 1 1 108 PRO CD C 4.739 -10.798 -7.771 1.00 . A A . 224 PRO CD 1 1
6 10347 1 1 108 PRO CG C 5.359 -10.619 -9.134 1.00 . A A . 224 PRO CG 1 1
6 10348 1 1 108 PRO HA H 5.040 -13.852 -8.795 1.00 . A A . 224 PRO HA 1 1
6 10349 1 1 108 PRO HB2 H 6.313 -12.039 -10.402 1.00 . A A . 224 PRO HB2 1 1
6 10350 1 1 108 PRO HB3 H 4.546 -12.182 -10.317 1.00 . A A . 224 PRO HB3 1 1
6 10351 1 1 108 PRO HD2 H 5.229 -10.161 -7.047 1.00 . A A . 224 PRO HD2 1 1
6 10352 1 1 108 PRO HD3 H 3.681 -10.591 -7.805 1.00 . A A . 224 PRO HD3 1 1
6 10353 1 1 108 PRO HG2 H 6.349 -10.195 -9.038 1.00 . A A . 224 PRO HG2 1 1
6 10354 1 1 108 PRO HG3 H 4.737 -9.974 -9.734 1.00 . A A . 224 PRO HG3 1 1
6 10355 1 1 108 PRO N N 4.968 -12.211 -7.456 1.00 . A A . 224 PRO N 1 1
6 10356 1 1 108 PRO O O 7.544 -13.002 -7.210 1.00 . A A . 224 PRO O 1 1
6 10357 1 1 109 SER C C 9.895 -14.390 -10.361 1.00 . A A . 225 SER C 1 1
6 10358 1 1 109 SER CA C 9.205 -14.089 -9.028 1.00 . A A . 225 SER CA 1 1
6 10359 1 1 109 SER CB C 9.200 -15.327 -8.133 1.00 . A A . 225 SER CB 1 1
6 10360 1 1 109 SER H H 7.353 -13.962 -10.123 1.00 . A A . 225 SER H 1 1
6 10361 1 1 109 SER HA H 9.696 -13.272 -8.524 1.00 . A A . 225 SER HA 1 1
6 10362 1 1 109 SER HB2 H 8.956 -15.044 -7.123 1.00 . A A . 225 SER HB2 1 1
6 10363 1 1 109 SER HB3 H 8.461 -16.029 -8.496 1.00 . A A . 225 SER HB3 1 1
6 10364 1 1 109 SER HG H 10.399 -16.810 -8.518 1.00 . A A . 225 SER HG 1 1
6 10365 1 1 109 SER N N 7.765 -13.773 -9.255 1.00 . A A . 225 SER N 1 1
6 10366 1 1 109 SER O O 11.092 -14.172 -10.447 1.00 . A A . 225 SER O 1 1
6 10367 1 1 109 SER OXT O 9.214 -14.834 -11.271 1.00 . A A . 225 SER OXT 1 1
6 10368 1 1 109 SER OG O 10.489 -15.927 -8.152 1.00 . A A . 225 SER OG 1 1
7 10369 1 1 2 SER C C 2.183 13.098 13.880 1.00 . A A . 118 SER C 1 1
7 10370 1 1 2 SER CA C 1.933 14.113 12.762 1.00 . A A . 118 SER CA 1 1
7 10371 1 1 2 SER CB C 1.502 15.458 13.346 1.00 . A A . 118 SER CB 1 1
7 10372 1 1 2 SER HA H 2.819 14.240 12.161 1.00 . A A . 118 SER HA 1 1
7 10373 1 1 2 SER HB2 H 0.485 15.391 13.697 1.00 . A A . 118 SER HB2 1 1
7 10374 1 1 2 SER HB3 H 2.150 15.713 14.174 1.00 . A A . 118 SER HB3 1 1
7 10375 1 1 2 SER HG H 1.386 17.304 12.742 1.00 . A A . 118 SER HG 1 1
7 10376 1 1 2 SER N N 0.786 13.677 11.914 1.00 . A A . 118 SER N 1 1
7 10377 1 1 2 SER O O 2.421 13.458 15.017 1.00 . A A . 118 SER O 1 1
7 10378 1 1 2 SER OG O 1.586 16.456 12.337 1.00 . A A . 118 SER OG 1 1
7 10379 1 1 3 GLU C C 3.220 9.654 14.053 1.00 . A A . 119 GLU C 1 1
7 10380 1 1 3 GLU CA C 2.370 10.797 14.617 1.00 . A A . 119 GLU CA 1 1
7 10381 1 1 3 GLU CB C 0.977 10.293 14.995 1.00 . A A . 119 GLU CB 1 1
7 10382 1 1 3 GLU CD C 0.148 11.890 16.729 1.00 . A A . 119 GLU CD 1 1
7 10383 1 1 3 GLU CG C 0.749 10.503 16.493 1.00 . A A . 119 GLU CG 1 1
7 10384 1 1 3 GLU H H 1.942 11.560 12.648 1.00 . A A . 119 GLU H 1 1
7 10385 1 1 3 GLU HA H 2.850 11.234 15.478 1.00 . A A . 119 GLU HA 1 1
7 10386 1 1 3 GLU HB2 H 0.233 10.844 14.436 1.00 . A A . 119 GLU HB2 1 1
7 10387 1 1 3 GLU HB3 H 0.898 9.243 14.763 1.00 . A A . 119 GLU HB3 1 1
7 10388 1 1 3 GLU HG2 H 0.071 9.748 16.862 1.00 . A A . 119 GLU HG2 1 1
7 10389 1 1 3 GLU HG3 H 1.691 10.428 17.015 1.00 . A A . 119 GLU HG3 1 1
7 10390 1 1 3 GLU N N 2.134 11.832 13.569 1.00 . A A . 119 GLU N 1 1
7 10391 1 1 3 GLU O O 2.826 8.973 13.127 1.00 . A A . 119 GLU O 1 1
7 10392 1 1 3 GLU OE1 O -0.470 12.409 15.814 1.00 . A A . 119 GLU OE1 1 1
7 10393 1 1 3 GLU OE2 O 0.317 12.409 17.819 1.00 . A A . 119 GLU OE2 1 1
7 10394 1 1 4 ARG C C 4.593 6.984 14.319 1.00 . A A . 120 ARG C 1 1
7 10395 1 1 4 ARG CA C 5.261 8.345 14.098 1.00 . A A . 120 ARG CA 1 1
7 10396 1 1 4 ARG CB C 6.542 8.450 14.926 1.00 . A A . 120 ARG CB 1 1
7 10397 1 1 4 ARG CD C 8.317 9.706 13.697 1.00 . A A . 120 ARG CD 1 1
7 10398 1 1 4 ARG CG C 7.756 8.317 14.007 1.00 . A A . 120 ARG CG 1 1
7 10399 1 1 4 ARG CZ C 10.222 9.192 12.291 1.00 . A A . 120 ARG CZ 1 1
7 10400 1 1 4 ARG H H 4.684 10.004 15.348 1.00 . A A . 120 ARG H 1 1
7 10401 1 1 4 ARG HA H 5.485 8.491 13.053 1.00 . A A . 120 ARG HA 1 1
7 10402 1 1 4 ARG HB2 H 6.569 9.408 15.425 1.00 . A A . 120 ARG HB2 1 1
7 10403 1 1 4 ARG HB3 H 6.560 7.660 15.662 1.00 . A A . 120 ARG HB3 1 1
7 10404 1 1 4 ARG HD2 H 7.856 10.105 12.804 1.00 . A A . 120 ARG HD2 1 1
7 10405 1 1 4 ARG HD3 H 8.160 10.372 14.532 1.00 . A A . 120 ARG HD3 1 1
7 10406 1 1 4 ARG HE H 10.399 9.575 14.232 1.00 . A A . 120 ARG HE 1 1
7 10407 1 1 4 ARG HG2 H 8.515 7.722 14.497 1.00 . A A . 120 ARG HG2 1 1
7 10408 1 1 4 ARG HG3 H 7.461 7.836 13.087 1.00 . A A . 120 ARG HG3 1 1
7 10409 1 1 4 ARG HH11 H 9.112 10.572 11.357 1.00 . A A . 120 ARG HH11 1 1
7 10410 1 1 4 ARG HH12 H 10.131 9.613 10.337 1.00 . A A . 120 ARG HH12 1 1
7 10411 1 1 4 ARG HH21 H 11.432 7.738 12.947 1.00 . A A . 120 ARG HH21 1 1
7 10412 1 1 4 ARG HH22 H 11.443 8.008 11.236 1.00 . A A . 120 ARG HH22 1 1
7 10413 1 1 4 ARG N N 4.385 9.441 14.602 1.00 . A A . 120 ARG N 1 1
7 10414 1 1 4 ARG NE N 9.775 9.492 13.481 1.00 . A A . 120 ARG NE 1 1
7 10415 1 1 4 ARG NH1 N 9.787 9.843 11.247 1.00 . A A . 120 ARG NH1 1 1
7 10416 1 1 4 ARG NH2 N 11.101 8.238 12.147 1.00 . A A . 120 ARG NH2 1 1
7 10417 1 1 4 ARG O O 4.575 6.464 15.417 1.00 . A A . 120 ARG O 1 1
7 10418 1 1 5 VAL C C 4.390 3.956 13.200 1.00 . A A . 121 VAL C 1 1
7 10419 1 1 5 VAL CA C 3.379 5.076 13.445 1.00 . A A . 121 VAL CA 1 1
7 10420 1 1 5 VAL CB C 2.277 5.020 12.376 1.00 . A A . 121 VAL CB 1 1
7 10421 1 1 5 VAL CG1 C 1.106 4.186 12.900 1.00 . A A . 121 VAL CG1 1 1
7 10422 1 1 5 VAL CG2 C 1.778 6.428 12.037 1.00 . A A . 121 VAL CG2 1 1
7 10423 1 1 5 VAL H H 4.069 6.837 12.408 1.00 . A A . 121 VAL H 1 1
7 10424 1 1 5 VAL HA H 2.945 4.985 14.428 1.00 . A A . 121 VAL HA 1 1
7 10425 1 1 5 VAL HB H 2.673 4.556 11.486 1.00 . A A . 121 VAL HB 1 1
7 10426 1 1 5 VAL HG11 H 1.451 3.191 13.138 1.00 . A A . 121 VAL HG11 1 1
7 10427 1 1 5 VAL HG12 H 0.703 4.649 13.788 1.00 . A A . 121 VAL HG12 1 1
7 10428 1 1 5 VAL HG13 H 0.338 4.129 12.143 1.00 . A A . 121 VAL HG13 1 1
7 10429 1 1 5 VAL HG21 H 1.683 7.006 12.945 1.00 . A A . 121 VAL HG21 1 1
7 10430 1 1 5 VAL HG22 H 2.484 6.909 11.376 1.00 . A A . 121 VAL HG22 1 1
7 10431 1 1 5 VAL HG23 H 0.817 6.362 11.550 1.00 . A A . 121 VAL HG23 1 1
7 10432 1 1 5 VAL N N 4.044 6.404 13.287 1.00 . A A . 121 VAL N 1 1
7 10433 1 1 5 VAL O O 5.296 4.089 12.403 1.00 . A A . 121 VAL O 1 1
7 10434 1 1 6 ASN C C 4.605 0.742 12.643 1.00 . A A . 122 ASN C 1 1
7 10435 1 1 6 ASN CA C 5.189 1.720 13.661 1.00 . A A . 122 ASN CA 1 1
7 10436 1 1 6 ASN CB C 5.338 1.058 15.032 1.00 . A A . 122 ASN CB 1 1
7 10437 1 1 6 ASN CG C 6.625 1.545 15.698 1.00 . A A . 122 ASN CG 1 1
7 10438 1 1 6 ASN H H 3.497 2.754 14.505 1.00 . A A . 122 ASN H 1 1
7 10439 1 1 6 ASN HA H 6.142 2.092 13.320 1.00 . A A . 122 ASN HA 1 1
7 10440 1 1 6 ASN HB2 H 4.492 1.321 15.651 1.00 . A A . 122 ASN HB2 1 1
7 10441 1 1 6 ASN HB3 H 5.379 -0.014 14.913 1.00 . A A . 122 ASN HB3 1 1
7 10442 1 1 6 ASN HD21 H 5.703 2.943 16.760 1.00 . A A . 122 ASN HD21 1 1
7 10443 1 1 6 ASN HD22 H 7.383 2.852 16.986 1.00 . A A . 122 ASN HD22 1 1
7 10444 1 1 6 ASN N N 4.239 2.848 13.871 1.00 . A A . 122 ASN N 1 1
7 10445 1 1 6 ASN ND2 N 6.566 2.528 16.553 1.00 . A A . 122 ASN ND2 1 1
7 10446 1 1 6 ASN O O 3.647 0.044 12.912 1.00 . A A . 122 ASN O 1 1
7 10447 1 1 6 ASN OD1 O 7.693 1.026 15.439 1.00 . A A . 122 ASN OD1 1 1
7 10448 1 1 7 TYR C C 5.479 -1.489 10.343 1.00 . A A . 123 TYR C 1 1
7 10449 1 1 7 TYR CA C 4.638 -0.212 10.419 1.00 . A A . 123 TYR CA 1 1
7 10450 1 1 7 TYR CB C 4.739 0.595 9.127 1.00 . A A . 123 TYR CB 1 1
7 10451 1 1 7 TYR CD1 C 2.402 1.537 9.248 1.00 . A A . 123 TYR CD1 1 1
7 10452 1 1 7 TYR CD2 C 4.280 3.072 9.222 1.00 . A A . 123 TYR CD2 1 1
7 10453 1 1 7 TYR CE1 C 1.518 2.622 9.319 1.00 . A A . 123 TYR CE1 1 1
7 10454 1 1 7 TYR CE2 C 3.397 4.153 9.292 1.00 . A A . 123 TYR CE2 1 1
7 10455 1 1 7 TYR CG C 3.784 1.763 9.199 1.00 . A A . 123 TYR CG 1 1
7 10456 1 1 7 TYR CZ C 2.018 3.929 9.339 1.00 . A A . 123 TYR CZ 1 1
7 10457 1 1 7 TYR H H 5.929 1.283 11.269 1.00 . A A . 123 TYR H 1 1
7 10458 1 1 7 TYR HA H 3.606 -0.455 10.618 1.00 . A A . 123 TYR HA 1 1
7 10459 1 1 7 TYR HB2 H 5.749 0.960 9.009 1.00 . A A . 123 TYR HB2 1 1
7 10460 1 1 7 TYR HB3 H 4.481 -0.029 8.286 1.00 . A A . 123 TYR HB3 1 1
7 10461 1 1 7 TYR HD1 H 2.018 0.528 9.230 1.00 . A A . 123 TYR HD1 1 1
7 10462 1 1 7 TYR HD2 H 5.343 3.247 9.191 1.00 . A A . 123 TYR HD2 1 1
7 10463 1 1 7 TYR HE1 H 0.451 2.452 9.360 1.00 . A A . 123 TYR HE1 1 1
7 10464 1 1 7 TYR HE2 H 3.781 5.163 9.305 1.00 . A A . 123 TYR HE2 1 1
7 10465 1 1 7 TYR HH H 1.671 5.795 9.530 1.00 . A A . 123 TYR HH 1 1
7 10466 1 1 7 TYR N N 5.166 0.702 11.467 1.00 . A A . 123 TYR N 1 1
7 10467 1 1 7 TYR O O 6.685 -1.465 10.476 1.00 . A A . 123 TYR O 1 1
7 10468 1 1 7 TYR OH O 1.151 4.997 9.412 1.00 . A A . 123 TYR OH 1 1
7 10469 1 1 8 LYS C C 5.339 -4.533 8.673 1.00 . A A . 124 LYS C 1 1
7 10470 1 1 8 LYS CA C 5.576 -3.897 10.048 1.00 . A A . 124 LYS CA 1 1
7 10471 1 1 8 LYS CB C 5.007 -4.749 11.200 1.00 . A A . 124 LYS CB 1 1
7 10472 1 1 8 LYS CD C 3.464 -6.616 11.816 1.00 . A A . 124 LYS CD 1 1
7 10473 1 1 8 LYS CE C 2.685 -7.826 11.296 1.00 . A A . 124 LYS CE 1 1
7 10474 1 1 8 LYS CG C 4.264 -5.985 10.674 1.00 . A A . 124 LYS CG 1 1
7 10475 1 1 8 LYS H H 3.865 -2.594 10.030 1.00 . A A . 124 LYS H 1 1
7 10476 1 1 8 LYS HA H 6.630 -3.732 10.202 1.00 . A A . 124 LYS HA 1 1
7 10477 1 1 8 LYS HB2 H 5.818 -5.069 11.836 1.00 . A A . 124 LYS HB2 1 1
7 10478 1 1 8 LYS HB3 H 4.322 -4.145 11.779 1.00 . A A . 124 LYS HB3 1 1
7 10479 1 1 8 LYS HD2 H 4.143 -6.932 12.595 1.00 . A A . 124 LYS HD2 1 1
7 10480 1 1 8 LYS HD3 H 2.773 -5.889 12.214 1.00 . A A . 124 LYS HD3 1 1
7 10481 1 1 8 LYS HE2 H 1.959 -7.516 10.558 1.00 . A A . 124 LYS HE2 1 1
7 10482 1 1 8 LYS HE3 H 3.360 -8.557 10.879 1.00 . A A . 124 LYS HE3 1 1
7 10483 1 1 8 LYS HG2 H 3.595 -5.692 9.879 1.00 . A A . 124 LYS HG2 1 1
7 10484 1 1 8 LYS HG3 H 4.978 -6.702 10.297 1.00 . A A . 124 LYS HG3 1 1
7 10485 1 1 8 LYS HZ1 H 2.716 -8.655 13.206 1.00 . A A . 124 LYS HZ1 1 1
7 10486 1 1 8 LYS HZ2 H 1.366 -7.669 12.900 1.00 . A A . 124 LYS HZ2 1 1
7 10487 1 1 8 LYS HZ3 H 1.456 -9.226 12.225 1.00 . A A . 124 LYS HZ3 1 1
7 10488 1 1 8 LYS N N 4.839 -2.606 10.132 1.00 . A A . 124 LYS N 1 1
7 10489 1 1 8 LYS NZ N 2.004 -8.386 12.498 1.00 . A A . 124 LYS NZ 1 1
7 10490 1 1 8 LYS O O 4.406 -4.179 7.977 1.00 . A A . 124 LYS O 1 1
7 10491 1 1 9 PRO C C 4.808 -6.968 6.954 1.00 . A A . 125 PRO C 1 1
7 10492 1 1 9 PRO CA C 6.089 -6.131 7.014 1.00 . A A . 125 PRO CA 1 1
7 10493 1 1 9 PRO CB C 7.340 -7.007 6.963 1.00 . A A . 125 PRO CB 1 1
7 10494 1 1 9 PRO CD C 7.337 -5.941 9.108 1.00 . A A . 125 PRO CD 1 1
7 10495 1 1 9 PRO CG C 7.717 -7.210 8.393 1.00 . A A . 125 PRO CG 1 1
7 10496 1 1 9 PRO HA H 6.111 -5.413 6.213 1.00 . A A . 125 PRO HA 1 1
7 10497 1 1 9 PRO HB2 H 7.117 -7.954 6.489 1.00 . A A . 125 PRO HB2 1 1
7 10498 1 1 9 PRO HB3 H 8.134 -6.498 6.439 1.00 . A A . 125 PRO HB3 1 1
7 10499 1 1 9 PRO HD2 H 7.040 -6.153 10.127 1.00 . A A . 125 PRO HD2 1 1
7 10500 1 1 9 PRO HD3 H 8.145 -5.229 9.082 1.00 . A A . 125 PRO HD3 1 1
7 10501 1 1 9 PRO HG2 H 7.173 -8.050 8.804 1.00 . A A . 125 PRO HG2 1 1
7 10502 1 1 9 PRO HG3 H 8.779 -7.372 8.480 1.00 . A A . 125 PRO HG3 1 1
7 10503 1 1 9 PRO N N 6.199 -5.447 8.325 1.00 . A A . 125 PRO N 1 1
7 10504 1 1 9 PRO O O 4.624 -7.899 7.711 1.00 . A A . 125 PRO O 1 1
7 10505 1 1 10 GLY C C 1.510 -6.620 6.585 1.00 . A A . 126 GLY C 1 1
7 10506 1 1 10 GLY CA C 2.652 -7.404 5.933 1.00 . A A . 126 GLY CA 1 1
7 10507 1 1 10 GLY H H 4.088 -5.885 5.453 1.00 . A A . 126 GLY H 1 1
7 10508 1 1 10 GLY HA2 H 2.756 -8.363 6.418 1.00 . A A . 126 GLY HA2 1 1
7 10509 1 1 10 GLY HA3 H 2.429 -7.550 4.887 1.00 . A A . 126 GLY HA3 1 1
7 10510 1 1 10 GLY N N 3.921 -6.638 6.053 1.00 . A A . 126 GLY N 1 1
7 10511 1 1 10 GLY O O 0.379 -7.064 6.608 1.00 . A A . 126 GLY O 1 1
7 10512 1 1 11 MET C C 0.004 -3.787 6.687 1.00 . A A . 127 MET C 1 1
7 10513 1 1 11 MET CA C 0.701 -4.651 7.742 1.00 . A A . 127 MET CA 1 1
7 10514 1 1 11 MET CB C 1.395 -3.769 8.780 1.00 . A A . 127 MET CB 1 1
7 10515 1 1 11 MET CE C 1.024 -1.799 10.897 1.00 . A A . 127 MET CE 1 1
7 10516 1 1 11 MET CG C 1.255 -4.408 10.164 1.00 . A A . 127 MET CG 1 1
7 10517 1 1 11 MET H H 2.703 -5.103 7.077 1.00 . A A . 127 MET H 1 1
7 10518 1 1 11 MET HA H -0.012 -5.301 8.225 1.00 . A A . 127 MET HA 1 1
7 10519 1 1 11 MET HB2 H 2.441 -3.669 8.531 1.00 . A A . 127 MET HB2 1 1
7 10520 1 1 11 MET HB3 H 0.932 -2.794 8.788 1.00 . A A . 127 MET HB3 1 1
7 10521 1 1 11 MET HE1 H 0.012 -2.063 10.626 1.00 . A A . 127 MET HE1 1 1
7 10522 1 1 11 MET HE2 H 1.004 -1.086 11.705 1.00 . A A . 127 MET HE2 1 1
7 10523 1 1 11 MET HE3 H 1.528 -1.361 10.046 1.00 . A A . 127 MET HE3 1 1
7 10524 1 1 11 MET HG2 H 0.213 -4.603 10.366 1.00 . A A . 127 MET HG2 1 1
7 10525 1 1 11 MET HG3 H 1.804 -5.337 10.187 1.00 . A A . 127 MET HG3 1 1
7 10526 1 1 11 MET N N 1.788 -5.453 7.107 1.00 . A A . 127 MET N 1 1
7 10527 1 1 11 MET O O 0.634 -3.029 5.973 1.00 . A A . 127 MET O 1 1
7 10528 1 1 11 MET SD S 1.912 -3.285 11.423 1.00 . A A . 127 MET SD 1 1
7 10529 1 1 12 ARG C C -2.100 -1.627 5.995 1.00 . A A . 128 ARG C 1 1
7 10530 1 1 12 ARG CA C -2.039 -3.098 5.572 1.00 . A A . 128 ARG CA 1 1
7 10531 1 1 12 ARG CB C -3.440 -3.714 5.531 1.00 . A A . 128 ARG CB 1 1
7 10532 1 1 12 ARG CD C -5.276 -4.349 7.101 1.00 . A A . 128 ARG CD 1 1
7 10533 1 1 12 ARG CG C -4.229 -3.285 6.769 1.00 . A A . 128 ARG CG 1 1
7 10534 1 1 12 ARG CZ C -4.946 -5.142 9.365 1.00 . A A . 128 ARG CZ 1 1
7 10535 1 1 12 ARG H H -1.778 -4.524 7.165 1.00 . A A . 128 ARG H 1 1
7 10536 1 1 12 ARG HA H -1.572 -3.190 4.604 1.00 . A A . 128 ARG HA 1 1
7 10537 1 1 12 ARG HB2 H -3.954 -3.377 4.642 1.00 . A A . 128 ARG HB2 1 1
7 10538 1 1 12 ARG HB3 H -3.359 -4.791 5.514 1.00 . A A . 128 ARG HB3 1 1
7 10539 1 1 12 ARG HD2 H -6.160 -3.888 7.521 1.00 . A A . 128 ARG HD2 1 1
7 10540 1 1 12 ARG HD3 H -5.529 -4.917 6.219 1.00 . A A . 128 ARG HD3 1 1
7 10541 1 1 12 ARG HE H -3.944 -5.882 7.819 1.00 . A A . 128 ARG HE 1 1
7 10542 1 1 12 ARG HG2 H -3.554 -3.170 7.604 1.00 . A A . 128 ARG HG2 1 1
7 10543 1 1 12 ARG HG3 H -4.723 -2.346 6.573 1.00 . A A . 128 ARG HG3 1 1
7 10544 1 1 12 ARG HH11 H -3.466 -3.870 9.814 1.00 . A A . 128 ARG HH11 1 1
7 10545 1 1 12 ARG HH12 H -4.498 -4.314 11.132 1.00 . A A . 128 ARG HH12 1 1
7 10546 1 1 12 ARG HH21 H -6.502 -6.392 9.213 1.00 . A A . 128 ARG HH21 1 1
7 10547 1 1 12 ARG HH22 H -6.215 -5.741 10.792 1.00 . A A . 128 ARG HH22 1 1
7 10548 1 1 12 ARG N N -1.294 -3.903 6.582 1.00 . A A . 128 ARG N 1 1
7 10549 1 1 12 ARG NE N -4.620 -5.233 8.104 1.00 . A A . 128 ARG NE 1 1
7 10550 1 1 12 ARG NH1 N -4.248 -4.383 10.166 1.00 . A A . 128 ARG NH1 1 1
7 10551 1 1 12 ARG NH2 N -5.967 -5.810 9.826 1.00 . A A . 128 ARG NH2 1 1
7 10552 1 1 12 ARG O O -2.653 -1.280 7.023 1.00 . A A . 128 ARG O 1 1
7 10553 1 1 13 VAL C C -2.030 1.510 4.350 1.00 . A A . 129 VAL C 1 1
7 10554 1 1 13 VAL CA C -1.560 0.689 5.549 1.00 . A A . 129 VAL CA 1 1
7 10555 1 1 13 VAL CB C -0.114 1.043 5.906 1.00 . A A . 129 VAL CB 1 1
7 10556 1 1 13 VAL CG1 C 0.406 0.064 6.959 1.00 . A A . 129 VAL CG1 1 1
7 10557 1 1 13 VAL CG2 C 0.764 0.958 4.652 1.00 . A A . 129 VAL CG2 1 1
7 10558 1 1 13 VAL H H -1.099 -1.059 4.382 1.00 . A A . 129 VAL H 1 1
7 10559 1 1 13 VAL HA H -2.200 0.863 6.397 1.00 . A A . 129 VAL HA 1 1
7 10560 1 1 13 VAL HB H -0.079 2.048 6.304 1.00 . A A . 129 VAL HB 1 1
7 10561 1 1 13 VAL HG11 H -0.404 -0.569 7.292 1.00 . A A . 129 VAL HG11 1 1
7 10562 1 1 13 VAL HG12 H 1.186 -0.547 6.527 1.00 . A A . 129 VAL HG12 1 1
7 10563 1 1 13 VAL HG13 H 0.802 0.614 7.799 1.00 . A A . 129 VAL HG13 1 1
7 10564 1 1 13 VAL HG21 H 0.360 1.603 3.884 1.00 . A A . 129 VAL HG21 1 1
7 10565 1 1 13 VAL HG22 H 1.769 1.271 4.895 1.00 . A A . 129 VAL HG22 1 1
7 10566 1 1 13 VAL HG23 H 0.781 -0.061 4.295 1.00 . A A . 129 VAL HG23 1 1
7 10567 1 1 13 VAL N N -1.536 -0.759 5.205 1.00 . A A . 129 VAL N 1 1
7 10568 1 1 13 VAL O O -2.164 1.009 3.252 1.00 . A A . 129 VAL O 1 1
7 10569 1 1 14 LEU C C -1.548 4.534 3.013 1.00 . A A . 130 LEU C 1 1
7 10570 1 1 14 LEU CA C -2.714 3.640 3.436 1.00 . A A . 130 LEU CA 1 1
7 10571 1 1 14 LEU CB C -3.862 4.471 4.017 1.00 . A A . 130 LEU CB 1 1
7 10572 1 1 14 LEU CD1 C -6.280 5.040 3.761 1.00 . A A . 130 LEU CD1 1 1
7 10573 1 1 14 LEU CD2 C -5.067 3.881 1.913 1.00 . A A . 130 LEU CD2 1 1
7 10574 1 1 14 LEU CG C -5.196 4.013 3.429 1.00 . A A . 130 LEU CG 1 1
7 10575 1 1 14 LEU H H -2.145 3.153 5.445 1.00 . A A . 130 LEU H 1 1
7 10576 1 1 14 LEU HA H -3.058 3.043 2.608 1.00 . A A . 130 LEU HA 1 1
7 10577 1 1 14 LEU HB2 H -3.885 4.340 5.088 1.00 . A A . 130 LEU HB2 1 1
7 10578 1 1 14 LEU HB3 H -3.707 5.512 3.784 1.00 . A A . 130 LEU HB3 1 1
7 10579 1 1 14 LEU HD11 H -5.909 5.724 4.509 1.00 . A A . 130 LEU HD11 1 1
7 10580 1 1 14 LEU HD12 H -6.540 5.589 2.868 1.00 . A A . 130 LEU HD12 1 1
7 10581 1 1 14 LEU HD13 H -7.154 4.532 4.139 1.00 . A A . 130 LEU HD13 1 1
7 10582 1 1 14 LEU HD21 H -4.203 4.435 1.577 1.00 . A A . 130 LEU HD21 1 1
7 10583 1 1 14 LEU HD22 H -4.951 2.838 1.656 1.00 . A A . 130 LEU HD22 1 1
7 10584 1 1 14 LEU HD23 H -5.954 4.274 1.439 1.00 . A A . 130 LEU HD23 1 1
7 10585 1 1 14 LEU HG H -5.464 3.056 3.852 1.00 . A A . 130 LEU HG 1 1
7 10586 1 1 14 LEU N N -2.267 2.772 4.553 1.00 . A A . 130 LEU N 1 1
7 10587 1 1 14 LEU O O -0.985 5.255 3.814 1.00 . A A . 130 LEU O 1 1
7 10588 1 1 15 THR C C -0.486 6.520 0.526 1.00 . A A . 131 THR C 1 1
7 10589 1 1 15 THR CA C -0.011 5.296 1.310 1.00 . A A . 131 THR CA 1 1
7 10590 1 1 15 THR CB C 0.798 4.361 0.409 1.00 . A A . 131 THR CB 1 1
7 10591 1 1 15 THR CG2 C 1.842 3.620 1.243 1.00 . A A . 131 THR CG2 1 1
7 10592 1 1 15 THR H H -1.617 3.870 1.148 1.00 . A A . 131 THR H 1 1
7 10593 1 1 15 THR HA H 0.592 5.601 2.150 1.00 . A A . 131 THR HA 1 1
7 10594 1 1 15 THR HB H 1.296 4.937 -0.354 1.00 . A A . 131 THR HB 1 1
7 10595 1 1 15 THR HG1 H -0.295 2.759 0.458 1.00 . A A . 131 THR HG1 1 1
7 10596 1 1 15 THR HG21 H 2.461 4.335 1.765 1.00 . A A . 131 THR HG21 1 1
7 10597 1 1 15 THR HG22 H 1.344 2.984 1.961 1.00 . A A . 131 THR HG22 1 1
7 10598 1 1 15 THR HG23 H 2.458 3.016 0.594 1.00 . A A . 131 THR HG23 1 1
7 10599 1 1 15 THR N N -1.163 4.472 1.772 1.00 . A A . 131 THR N 1 1
7 10600 1 1 15 THR O O -0.911 6.420 -0.609 1.00 . A A . 131 THR O 1 1
7 10601 1 1 15 THR OG1 O -0.077 3.423 -0.198 1.00 . A A . 131 THR OG1 1 1
7 10602 1 1 16 LYS C C 0.187 9.236 -0.697 1.00 . A A . 132 LYS C 1 1
7 10603 1 1 16 LYS CA C -0.818 8.919 0.414 1.00 . A A . 132 LYS CA 1 1
7 10604 1 1 16 LYS CB C -0.782 10.004 1.492 1.00 . A A . 132 LYS CB 1 1
7 10605 1 1 16 LYS CD C -1.310 12.392 0.987 1.00 . A A . 132 LYS CD 1 1
7 10606 1 1 16 LYS CE C -1.227 12.631 -0.522 1.00 . A A . 132 LYS CE 1 1
7 10607 1 1 16 LYS CG C -1.908 11.009 1.254 1.00 . A A . 132 LYS CG 1 1
7 10608 1 1 16 LYS H H -0.036 7.728 2.032 1.00 . A A . 132 LYS H 1 1
7 10609 1 1 16 LYS HA H -1.815 8.817 0.016 1.00 . A A . 132 LYS HA 1 1
7 10610 1 1 16 LYS HB2 H -0.905 9.548 2.463 1.00 . A A . 132 LYS HB2 1 1
7 10611 1 1 16 LYS HB3 H 0.168 10.516 1.453 1.00 . A A . 132 LYS HB3 1 1
7 10612 1 1 16 LYS HD2 H -1.937 13.147 1.438 1.00 . A A . 132 LYS HD2 1 1
7 10613 1 1 16 LYS HD3 H -0.320 12.445 1.413 1.00 . A A . 132 LYS HD3 1 1
7 10614 1 1 16 LYS HE2 H -0.433 12.035 -0.952 1.00 . A A . 132 LYS HE2 1 1
7 10615 1 1 16 LYS HE3 H -2.170 12.401 -0.992 1.00 . A A . 132 LYS HE3 1 1
7 10616 1 1 16 LYS HG2 H -2.498 10.698 0.405 1.00 . A A . 132 LYS HG2 1 1
7 10617 1 1 16 LYS HG3 H -2.535 11.057 2.131 1.00 . A A . 132 LYS HG3 1 1
7 10618 1 1 16 LYS HZ1 H -1.261 14.591 0.180 1.00 . A A . 132 LYS HZ1 1 1
7 10619 1 1 16 LYS HZ2 H 0.099 14.218 -0.767 1.00 . A A . 132 LYS HZ2 1 1
7 10620 1 1 16 LYS HZ3 H -1.408 14.456 -1.506 1.00 . A A . 132 LYS HZ3 1 1
7 10621 1 1 16 LYS N N -0.396 7.675 1.120 1.00 . A A . 132 LYS N 1 1
7 10622 1 1 16 LYS NZ N -0.927 14.083 -0.665 1.00 . A A . 132 LYS NZ 1 1
7 10623 1 1 16 LYS O O 1.381 9.131 -0.502 1.00 . A A . 132 LYS O 1 1
7 10624 1 1 17 MET C C 0.466 11.373 -3.443 1.00 . A A . 133 MET C 1 1
7 10625 1 1 17 MET CA C 0.709 9.944 -2.942 1.00 . A A . 133 MET CA 1 1
7 10626 1 1 17 MET CB C 0.455 8.905 -4.044 1.00 . A A . 133 MET CB 1 1
7 10627 1 1 17 MET CE C 0.317 6.808 -6.207 1.00 . A A . 133 MET CE 1 1
7 10628 1 1 17 MET CG C 1.790 8.315 -4.496 1.00 . A A . 133 MET CG 1 1
7 10629 1 1 17 MET H H -1.236 9.721 -2.014 1.00 . A A . 133 MET H 1 1
7 10630 1 1 17 MET HA H 1.718 9.846 -2.572 1.00 . A A . 133 MET HA 1 1
7 10631 1 1 17 MET HB2 H -0.184 8.118 -3.670 1.00 . A A . 133 MET HB2 1 1
7 10632 1 1 17 MET HB3 H -0.017 9.378 -4.883 1.00 . A A . 133 MET HB3 1 1
7 10633 1 1 17 MET HE1 H 0.221 7.863 -6.423 1.00 . A A . 133 MET HE1 1 1
7 10634 1 1 17 MET HE2 H 0.618 6.286 -7.102 1.00 . A A . 133 MET HE2 1 1
7 10635 1 1 17 MET HE3 H -0.630 6.417 -5.865 1.00 . A A . 133 MET HE3 1 1
7 10636 1 1 17 MET HG2 H 2.148 8.852 -5.362 1.00 . A A . 133 MET HG2 1 1
7 10637 1 1 17 MET HG3 H 2.509 8.400 -3.696 1.00 . A A . 133 MET HG3 1 1
7 10638 1 1 17 MET N N -0.267 9.629 -1.858 1.00 . A A . 133 MET N 1 1
7 10639 1 1 17 MET O O -0.589 11.935 -3.237 1.00 . A A . 133 MET O 1 1
7 10640 1 1 17 MET SD S 1.566 6.569 -4.919 1.00 . A A . 133 MET SD 1 1
7 10641 1 1 18 SER C C 0.003 13.490 -5.435 1.00 . A A . 134 SER C 1 1
7 10642 1 1 18 SER CA C 1.254 13.378 -4.557 1.00 . A A . 134 SER CA 1 1
7 10643 1 1 18 SER CB C 2.508 13.678 -5.377 1.00 . A A . 134 SER CB 1 1
7 10644 1 1 18 SER H H 2.291 11.514 -4.216 1.00 . A A . 134 SER H 1 1
7 10645 1 1 18 SER HA H 1.190 14.058 -3.723 1.00 . A A . 134 SER HA 1 1
7 10646 1 1 18 SER HB2 H 2.896 12.764 -5.792 1.00 . A A . 134 SER HB2 1 1
7 10647 1 1 18 SER HB3 H 2.258 14.358 -6.180 1.00 . A A . 134 SER HB3 1 1
7 10648 1 1 18 SER HG H 4.266 14.454 -5.066 1.00 . A A . 134 SER HG 1 1
7 10649 1 1 18 SER N N 1.438 11.975 -4.074 1.00 . A A . 134 SER N 1 1
7 10650 1 1 18 SER O O -0.125 12.814 -6.438 1.00 . A A . 134 SER O 1 1
7 10651 1 1 18 SER OG O 3.491 14.263 -4.532 1.00 . A A . 134 SER OG 1 1
7 10652 1 1 19 GLY C C -2.943 13.187 -5.857 1.00 . A A . 135 GLY C 1 1
7 10653 1 1 19 GLY CA C -2.158 14.497 -5.889 1.00 . A A . 135 GLY CA 1 1
7 10654 1 1 19 GLY H H -0.798 14.881 -4.260 1.00 . A A . 135 GLY H 1 1
7 10655 1 1 19 GLY HA2 H -1.889 14.728 -6.909 1.00 . A A . 135 GLY HA2 1 1
7 10656 1 1 19 GLY HA3 H -2.763 15.295 -5.483 1.00 . A A . 135 GLY HA3 1 1
7 10657 1 1 19 GLY N N -0.920 14.342 -5.070 1.00 . A A . 135 GLY N 1 1
7 10658 1 1 19 GLY O O -3.819 12.953 -6.665 1.00 . A A . 135 GLY O 1 1
7 10659 1 1 20 PHE C C -3.790 10.714 -3.432 1.00 . A A . 136 PHE C 1 1
7 10660 1 1 20 PHE CA C -3.305 11.006 -4.856 1.00 . A A . 136 PHE CA 1 1
7 10661 1 1 20 PHE CB C -2.231 10.009 -5.256 1.00 . A A . 136 PHE CB 1 1
7 10662 1 1 20 PHE CD1 C -2.785 10.304 -7.702 1.00 . A A . 136 PHE CD1 1 1
7 10663 1 1 20 PHE CD2 C -2.519 8.064 -6.813 1.00 . A A . 136 PHE CD2 1 1
7 10664 1 1 20 PHE CE1 C -3.051 9.769 -8.969 1.00 . A A . 136 PHE CE1 1 1
7 10665 1 1 20 PHE CE2 C -2.784 7.528 -8.079 1.00 . A A . 136 PHE CE2 1 1
7 10666 1 1 20 PHE CG C -2.519 9.449 -6.625 1.00 . A A . 136 PHE CG 1 1
7 10667 1 1 20 PHE CZ C -3.050 8.381 -9.157 1.00 . A A . 136 PHE CZ 1 1
7 10668 1 1 20 PHE H H -1.888 12.530 -4.314 1.00 . A A . 136 PHE H 1 1
7 10669 1 1 20 PHE HA H -4.121 10.965 -5.557 1.00 . A A . 136 PHE HA 1 1
7 10670 1 1 20 PHE HB2 H -1.283 10.520 -5.277 1.00 . A A . 136 PHE HB2 1 1
7 10671 1 1 20 PHE HB3 H -2.196 9.205 -4.536 1.00 . A A . 136 PHE HB3 1 1
7 10672 1 1 20 PHE HD1 H -2.785 11.373 -7.556 1.00 . A A . 136 PHE HD1 1 1
7 10673 1 1 20 PHE HD2 H -2.311 7.408 -5.976 1.00 . A A . 136 PHE HD2 1 1
7 10674 1 1 20 PHE HE1 H -3.256 10.427 -9.801 1.00 . A A . 136 PHE HE1 1 1
7 10675 1 1 20 PHE HE2 H -2.784 6.457 -8.224 1.00 . A A . 136 PHE HE2 1 1
7 10676 1 1 20 PHE HZ H -3.254 7.969 -10.134 1.00 . A A . 136 PHE HZ 1 1
7 10677 1 1 20 PHE N N -2.612 12.322 -4.940 1.00 . A A . 136 PHE N 1 1
7 10678 1 1 20 PHE O O -3.064 10.904 -2.470 1.00 . A A . 136 PHE O 1 1
7 10679 1 1 21 PRO C C -4.948 8.682 -1.428 1.00 . A A . 137 PRO C 1 1
7 10680 1 1 21 PRO CA C -5.637 9.893 -2.059 1.00 . A A . 137 PRO CA 1 1
7 10681 1 1 21 PRO CB C -7.081 9.567 -2.436 1.00 . A A . 137 PRO CB 1 1
7 10682 1 1 21 PRO CD C -5.907 9.973 -4.489 1.00 . A A . 137 PRO CD 1 1
7 10683 1 1 21 PRO CG C -7.020 9.172 -3.874 1.00 . A A . 137 PRO CG 1 1
7 10684 1 1 21 PRO HA H -5.614 10.736 -1.388 1.00 . A A . 137 PRO HA 1 1
7 10685 1 1 21 PRO HB2 H -7.447 8.745 -1.837 1.00 . A A . 137 PRO HB2 1 1
7 10686 1 1 21 PRO HB3 H -7.710 10.435 -2.316 1.00 . A A . 137 PRO HB3 1 1
7 10687 1 1 21 PRO HD2 H -5.404 9.395 -5.253 1.00 . A A . 137 PRO HD2 1 1
7 10688 1 1 21 PRO HD3 H -6.282 10.899 -4.894 1.00 . A A . 137 PRO HD3 1 1
7 10689 1 1 21 PRO HG2 H -6.812 8.114 -3.958 1.00 . A A . 137 PRO HG2 1 1
7 10690 1 1 21 PRO HG3 H -7.952 9.408 -4.362 1.00 . A A . 137 PRO HG3 1 1
7 10691 1 1 21 PRO N N -5.007 10.240 -3.361 1.00 . A A . 137 PRO N 1 1
7 10692 1 1 21 PRO O O -4.301 7.904 -2.099 1.00 . A A . 137 PRO O 1 1
7 10693 1 1 22 TRP C C -4.768 6.066 -0.203 1.00 . A A . 138 TRP C 1 1
7 10694 1 1 22 TRP CA C -4.419 7.361 0.531 1.00 . A A . 138 TRP CA 1 1
7 10695 1 1 22 TRP CB C -5.002 7.340 1.946 1.00 . A A . 138 TRP CB 1 1
7 10696 1 1 22 TRP CD1 C -5.209 9.749 2.681 1.00 . A A . 138 TRP CD1 1 1
7 10697 1 1 22 TRP CD2 C -3.401 8.730 3.550 1.00 . A A . 138 TRP CD2 1 1
7 10698 1 1 22 TRP CE2 C -3.393 10.058 4.036 1.00 . A A . 138 TRP CE2 1 1
7 10699 1 1 22 TRP CE3 C -2.361 7.871 3.951 1.00 . A A . 138 TRP CE3 1 1
7 10700 1 1 22 TRP CG C -4.564 8.560 2.690 1.00 . A A . 138 TRP CG 1 1
7 10701 1 1 22 TRP CH2 C -1.364 9.652 5.274 1.00 . A A . 138 TRP CH2 1 1
7 10702 1 1 22 TRP CZ2 C -2.390 10.517 4.888 1.00 . A A . 138 TRP CZ2 1 1
7 10703 1 1 22 TRP CZ3 C -1.350 8.330 4.807 1.00 . A A . 138 TRP CZ3 1 1
7 10704 1 1 22 TRP H H -5.598 9.160 0.388 1.00 . A A . 138 TRP H 1 1
7 10705 1 1 22 TRP HA H -3.351 7.502 0.572 1.00 . A A . 138 TRP HA 1 1
7 10706 1 1 22 TRP HB2 H -6.081 7.325 1.889 1.00 . A A . 138 TRP HB2 1 1
7 10707 1 1 22 TRP HB3 H -4.658 6.459 2.466 1.00 . A A . 138 TRP HB3 1 1
7 10708 1 1 22 TRP HD1 H -6.117 9.967 2.139 1.00 . A A . 138 TRP HD1 1 1
7 10709 1 1 22 TRP HE1 H -4.771 11.571 3.643 1.00 . A A . 138 TRP HE1 1 1
7 10710 1 1 22 TRP HE3 H -2.341 6.851 3.600 1.00 . A A . 138 TRP HE3 1 1
7 10711 1 1 22 TRP HH2 H -0.585 10.001 5.931 1.00 . A A . 138 TRP HH2 1 1
7 10712 1 1 22 TRP HZ2 H -2.405 11.537 5.246 1.00 . A A . 138 TRP HZ2 1 1
7 10713 1 1 22 TRP HZ3 H -0.554 7.662 5.108 1.00 . A A . 138 TRP HZ3 1 1
7 10714 1 1 22 TRP N N -5.076 8.519 -0.138 1.00 . A A . 138 TRP N 1 1
7 10715 1 1 22 TRP NE1 N -4.515 10.639 3.480 1.00 . A A . 138 TRP NE1 1 1
7 10716 1 1 22 TRP O O -5.922 5.741 -0.400 1.00 . A A . 138 TRP O 1 1
7 10717 1 1 23 TRP C C -3.780 2.856 -0.426 1.00 . A A . 139 TRP C 1 1
7 10718 1 1 23 TRP CA C -4.042 4.052 -1.337 1.00 . A A . 139 TRP CA 1 1
7 10719 1 1 23 TRP CB C -3.053 4.045 -2.502 1.00 . A A . 139 TRP CB 1 1
7 10720 1 1 23 TRP CD1 C -3.870 2.324 -4.162 1.00 . A A . 139 TRP CD1 1 1
7 10721 1 1 23 TRP CD2 C -4.426 4.428 -4.737 1.00 . A A . 139 TRP CD2 1 1
7 10722 1 1 23 TRP CE2 C -4.950 3.583 -5.744 1.00 . A A . 139 TRP CE2 1 1
7 10723 1 1 23 TRP CE3 C -4.631 5.813 -4.855 1.00 . A A . 139 TRP CE3 1 1
7 10724 1 1 23 TRP CG C -3.752 3.607 -3.745 1.00 . A A . 139 TRP CG 1 1
7 10725 1 1 23 TRP CH2 C -5.850 5.486 -6.933 1.00 . A A . 139 TRP CH2 1 1
7 10726 1 1 23 TRP CZ2 C -5.657 4.102 -6.834 1.00 . A A . 139 TRP CZ2 1 1
7 10727 1 1 23 TRP CZ3 C -5.337 6.339 -5.946 1.00 . A A . 139 TRP CZ3 1 1
7 10728 1 1 23 TRP H H -2.852 5.609 -0.445 1.00 . A A . 139 TRP H 1 1
7 10729 1 1 23 TRP HA H -5.053 4.032 -1.712 1.00 . A A . 139 TRP HA 1 1
7 10730 1 1 23 TRP HB2 H -2.655 5.040 -2.643 1.00 . A A . 139 TRP HB2 1 1
7 10731 1 1 23 TRP HB3 H -2.245 3.362 -2.283 1.00 . A A . 139 TRP HB3 1 1
7 10732 1 1 23 TRP HD1 H -3.476 1.458 -3.650 1.00 . A A . 139 TRP HD1 1 1
7 10733 1 1 23 TRP HE1 H -4.811 1.492 -5.854 1.00 . A A . 139 TRP HE1 1 1
7 10734 1 1 23 TRP HE3 H -4.244 6.478 -4.098 1.00 . A A . 139 TRP HE3 1 1
7 10735 1 1 23 TRP HH2 H -6.392 5.898 -7.772 1.00 . A A . 139 TRP HH2 1 1
7 10736 1 1 23 TRP HZ2 H -6.059 3.442 -7.589 1.00 . A A . 139 TRP HZ2 1 1
7 10737 1 1 23 TRP HZ3 H -5.486 7.406 -6.021 1.00 . A A . 139 TRP HZ3 1 1
7 10738 1 1 23 TRP N N -3.775 5.326 -0.611 1.00 . A A . 139 TRP N 1 1
7 10739 1 1 23 TRP NE1 N -4.585 2.303 -5.346 1.00 . A A . 139 TRP NE1 1 1
7 10740 1 1 23 TRP O O -2.855 2.869 0.360 1.00 . A A . 139 TRP O 1 1
7 10741 1 1 24 PRO C C -3.112 -0.071 -0.154 1.00 . A A . 140 PRO C 1 1
7 10742 1 1 24 PRO CA C -4.422 0.623 0.232 1.00 . A A . 140 PRO CA 1 1
7 10743 1 1 24 PRO CB C -5.640 -0.222 -0.135 1.00 . A A . 140 PRO CB 1 1
7 10744 1 1 24 PRO CD C -5.725 1.746 -1.501 1.00 . A A . 140 PRO CD 1 1
7 10745 1 1 24 PRO CG C -6.047 0.276 -1.483 1.00 . A A . 140 PRO CG 1 1
7 10746 1 1 24 PRO HA H -4.435 0.856 1.285 1.00 . A A . 140 PRO HA 1 1
7 10747 1 1 24 PRO HB2 H -5.372 -1.269 -0.180 1.00 . A A . 140 PRO HB2 1 1
7 10748 1 1 24 PRO HB3 H -6.438 -0.064 0.573 1.00 . A A . 140 PRO HB3 1 1
7 10749 1 1 24 PRO HD2 H -5.445 2.062 -2.495 1.00 . A A . 140 PRO HD2 1 1
7 10750 1 1 24 PRO HD3 H -6.557 2.324 -1.133 1.00 . A A . 140 PRO HD3 1 1
7 10751 1 1 24 PRO HG2 H -5.487 -0.240 -2.251 1.00 . A A . 140 PRO HG2 1 1
7 10752 1 1 24 PRO HG3 H -7.105 0.132 -1.631 1.00 . A A . 140 PRO HG3 1 1
7 10753 1 1 24 PRO N N -4.590 1.849 -0.577 1.00 . A A . 140 PRO N 1 1
7 10754 1 1 24 PRO O O -2.995 -0.671 -1.207 1.00 . A A . 140 PRO O 1 1
7 10755 1 1 25 SER C C -0.267 -1.270 1.662 1.00 . A A . 141 SER C 1 1
7 10756 1 1 25 SER CA C -0.816 -0.621 0.393 1.00 . A A . 141 SER CA 1 1
7 10757 1 1 25 SER CB C 0.093 0.521 -0.061 1.00 . A A . 141 SER CB 1 1
7 10758 1 1 25 SER H H -2.246 0.517 1.529 1.00 . A A . 141 SER H 1 1
7 10759 1 1 25 SER HA H -0.918 -1.350 -0.396 1.00 . A A . 141 SER HA 1 1
7 10760 1 1 25 SER HB2 H 0.869 0.132 -0.699 1.00 . A A . 141 SER HB2 1 1
7 10761 1 1 25 SER HB3 H -0.492 1.247 -0.609 1.00 . A A . 141 SER HB3 1 1
7 10762 1 1 25 SER HG H 1.611 1.287 0.885 1.00 . A A . 141 SER HG 1 1
7 10763 1 1 25 SER N N -2.126 0.020 0.692 1.00 . A A . 141 SER N 1 1
7 10764 1 1 25 SER O O -0.456 -0.771 2.752 1.00 . A A . 141 SER O 1 1
7 10765 1 1 25 SER OG O 0.684 1.130 1.080 1.00 . A A . 141 SER OG 1 1
7 10766 1 1 26 MET C C 2.469 -2.813 2.825 1.00 . A A . 142 MET C 1 1
7 10767 1 1 26 MET CA C 0.962 -3.045 2.741 1.00 . A A . 142 MET CA 1 1
7 10768 1 1 26 MET CB C 0.663 -4.531 2.545 1.00 . A A . 142 MET CB 1 1
7 10769 1 1 26 MET CE C -1.299 -6.814 2.943 1.00 . A A . 142 MET CE 1 1
7 10770 1 1 26 MET CG C 0.675 -5.238 3.899 1.00 . A A . 142 MET CG 1 1
7 10771 1 1 26 MET H H 0.553 -2.757 0.646 1.00 . A A . 142 MET H 1 1
7 10772 1 1 26 MET HA H 0.474 -2.684 3.633 1.00 . A A . 142 MET HA 1 1
7 10773 1 1 26 MET HB2 H -0.308 -4.647 2.086 1.00 . A A . 142 MET HB2 1 1
7 10774 1 1 26 MET HB3 H 1.417 -4.968 1.909 1.00 . A A . 142 MET HB3 1 1
7 10775 1 1 26 MET HE1 H -0.369 -7.300 2.678 1.00 . A A . 142 MET HE1 1 1
7 10776 1 1 26 MET HE2 H -2.037 -7.556 3.215 1.00 . A A . 142 MET HE2 1 1
7 10777 1 1 26 MET HE3 H -1.659 -6.243 2.099 1.00 . A A . 142 MET HE3 1 1
7 10778 1 1 26 MET HG2 H 1.289 -6.123 3.835 1.00 . A A . 142 MET HG2 1 1
7 10779 1 1 26 MET HG3 H 1.075 -4.575 4.648 1.00 . A A . 142 MET HG3 1 1
7 10780 1 1 26 MET N N 0.408 -2.371 1.534 1.00 . A A . 142 MET N 1 1
7 10781 1 1 26 MET O O 3.163 -2.827 1.827 1.00 . A A . 142 MET O 1 1
7 10782 1 1 26 MET SD S -1.013 -5.709 4.344 1.00 . A A . 142 MET SD 1 1
7 10783 1 1 27 VAL C C 5.190 -3.708 3.886 1.00 . A A . 143 VAL C 1 1
7 10784 1 1 27 VAL CA C 4.455 -2.386 4.122 1.00 . A A . 143 VAL CA 1 1
7 10785 1 1 27 VAL CB C 4.678 -1.887 5.552 1.00 . A A . 143 VAL CB 1 1
7 10786 1 1 27 VAL CG1 C 6.166 -1.611 5.766 1.00 . A A . 143 VAL CG1 1 1
7 10787 1 1 27 VAL CG2 C 3.891 -0.593 5.776 1.00 . A A . 143 VAL CG2 1 1
7 10788 1 1 27 VAL H H 2.415 -2.605 4.801 1.00 . A A . 143 VAL H 1 1
7 10789 1 1 27 VAL HA H 4.782 -1.640 3.413 1.00 . A A . 143 VAL HA 1 1
7 10790 1 1 27 VAL HB H 4.347 -2.639 6.252 1.00 . A A . 143 VAL HB 1 1
7 10791 1 1 27 VAL HG11 H 6.749 -2.289 5.159 1.00 . A A . 143 VAL HG11 1 1
7 10792 1 1 27 VAL HG12 H 6.385 -0.592 5.481 1.00 . A A . 143 VAL HG12 1 1
7 10793 1 1 27 VAL HG13 H 6.414 -1.754 6.807 1.00 . A A . 143 VAL HG13 1 1
7 10794 1 1 27 VAL HG21 H 3.151 -0.481 4.998 1.00 . A A . 143 VAL HG21 1 1
7 10795 1 1 27 VAL HG22 H 3.401 -0.631 6.737 1.00 . A A . 143 VAL HG22 1 1
7 10796 1 1 27 VAL HG23 H 4.569 0.250 5.752 1.00 . A A . 143 VAL HG23 1 1
7 10797 1 1 27 VAL N N 2.987 -2.607 4.002 1.00 . A A . 143 VAL N 1 1
7 10798 1 1 27 VAL O O 5.030 -4.656 4.624 1.00 . A A . 143 VAL O 1 1
7 10799 1 1 28 VAL C C 8.239 -4.802 2.665 1.00 . A A . 144 VAL C 1 1
7 10800 1 1 28 VAL CA C 6.729 -5.042 2.566 1.00 . A A . 144 VAL CA 1 1
7 10801 1 1 28 VAL CB C 6.343 -5.417 1.131 1.00 . A A . 144 VAL CB 1 1
7 10802 1 1 28 VAL CG1 C 4.818 -5.410 0.978 1.00 . A A . 144 VAL CG1 1 1
7 10803 1 1 28 VAL CG2 C 6.955 -4.404 0.158 1.00 . A A . 144 VAL CG2 1 1
7 10804 1 1 28 VAL H H 6.100 -3.005 2.274 1.00 . A A . 144 VAL H 1 1
7 10805 1 1 28 VAL HA H 6.427 -5.824 3.245 1.00 . A A . 144 VAL HA 1 1
7 10806 1 1 28 VAL HB H 6.720 -6.405 0.906 1.00 . A A . 144 VAL HB 1 1
7 10807 1 1 28 VAL HG11 H 4.383 -4.755 1.718 1.00 . A A . 144 VAL HG11 1 1
7 10808 1 1 28 VAL HG12 H 4.555 -5.059 -0.012 1.00 . A A . 144 VAL HG12 1 1
7 10809 1 1 28 VAL HG13 H 4.439 -6.412 1.115 1.00 . A A . 144 VAL HG13 1 1
7 10810 1 1 28 VAL HG21 H 7.993 -4.240 0.411 1.00 . A A . 144 VAL HG21 1 1
7 10811 1 1 28 VAL HG22 H 6.887 -4.787 -0.849 1.00 . A A . 144 VAL HG22 1 1
7 10812 1 1 28 VAL HG23 H 6.416 -3.470 0.225 1.00 . A A . 144 VAL HG23 1 1
7 10813 1 1 28 VAL N N 5.988 -3.781 2.858 1.00 . A A . 144 VAL N 1 1
7 10814 1 1 28 VAL O O 8.685 -3.779 3.147 1.00 . A A . 144 VAL O 1 1
7 10815 1 1 29 THR C C 11.129 -5.821 0.902 1.00 . A A . 145 THR C 1 1
7 10816 1 1 29 THR CA C 10.509 -5.565 2.279 1.00 . A A . 145 THR CA 1 1
7 10817 1 1 29 THR CB C 10.986 -6.609 3.291 1.00 . A A . 145 THR CB 1 1
7 10818 1 1 29 THR CG2 C 10.068 -6.590 4.513 1.00 . A A . 145 THR CG2 1 1
7 10819 1 1 29 THR H H 8.648 -6.556 1.828 1.00 . A A . 145 THR H 1 1
7 10820 1 1 29 THR HA H 10.756 -4.574 2.626 1.00 . A A . 145 THR HA 1 1
7 10821 1 1 29 THR HB H 11.993 -6.378 3.600 1.00 . A A . 145 THR HB 1 1
7 10822 1 1 29 THR HG1 H 11.339 -8.522 3.313 1.00 . A A . 145 THR HG1 1 1
7 10823 1 1 29 THR HG21 H 9.916 -5.569 4.832 1.00 . A A . 145 THR HG21 1 1
7 10824 1 1 29 THR HG22 H 9.115 -7.032 4.255 1.00 . A A . 145 THR HG22 1 1
7 10825 1 1 29 THR HG23 H 10.521 -7.154 5.314 1.00 . A A . 145 THR HG23 1 1
7 10826 1 1 29 THR N N 9.029 -5.739 2.213 1.00 . A A . 145 THR N 1 1
7 10827 1 1 29 THR O O 10.530 -6.445 0.049 1.00 . A A . 145 THR O 1 1
7 10828 1 1 29 THR OG1 O 10.956 -7.897 2.693 1.00 . A A . 145 THR OG1 1 1
7 10829 1 1 30 GLU C C 12.895 -7.038 -1.036 1.00 . A A . 146 GLU C 1 1
7 10830 1 1 30 GLU CA C 12.972 -5.560 -0.647 1.00 . A A . 146 GLU CA 1 1
7 10831 1 1 30 GLU CB C 14.427 -5.131 -0.457 1.00 . A A . 146 GLU CB 1 1
7 10832 1 1 30 GLU CD C 16.483 -4.344 -1.636 1.00 . A A . 146 GLU CD 1 1
7 10833 1 1 30 GLU CG C 15.079 -4.921 -1.825 1.00 . A A . 146 GLU CG 1 1
7 10834 1 1 30 GLU H H 12.790 -4.841 1.377 1.00 . A A . 146 GLU H 1 1
7 10835 1 1 30 GLU HA H 12.502 -4.948 -1.400 1.00 . A A . 146 GLU HA 1 1
7 10836 1 1 30 GLU HB2 H 14.459 -4.208 0.105 1.00 . A A . 146 GLU HB2 1 1
7 10837 1 1 30 GLU HB3 H 14.961 -5.899 0.080 1.00 . A A . 146 GLU HB3 1 1
7 10838 1 1 30 GLU HG2 H 15.143 -5.867 -2.340 1.00 . A A . 146 GLU HG2 1 1
7 10839 1 1 30 GLU HG3 H 14.483 -4.233 -2.406 1.00 . A A . 146 GLU HG3 1 1
7 10840 1 1 30 GLU N N 12.322 -5.343 0.678 1.00 . A A . 146 GLU N 1 1
7 10841 1 1 30 GLU O O 12.984 -7.389 -2.196 1.00 . A A . 146 GLU O 1 1
7 10842 1 1 30 GLU OE1 O 16.913 -4.241 -0.499 1.00 . A A . 146 GLU OE1 1 1
7 10843 1 1 30 GLU OE2 O 17.106 -4.015 -2.633 1.00 . A A . 146 GLU OE2 1 1
7 10844 1 1 31 SER C C 11.256 -9.697 -0.949 1.00 . A A . 147 SER C 1 1
7 10845 1 1 31 SER CA C 12.644 -9.359 -0.398 1.00 . A A . 147 SER CA 1 1
7 10846 1 1 31 SER CB C 12.884 -10.075 0.931 1.00 . A A . 147 SER CB 1 1
7 10847 1 1 31 SER H H 12.659 -7.604 0.852 1.00 . A A . 147 SER H 1 1
7 10848 1 1 31 SER HA H 13.409 -9.634 -1.107 1.00 . A A . 147 SER HA 1 1
7 10849 1 1 31 SER HB2 H 12.415 -9.524 1.729 1.00 . A A . 147 SER HB2 1 1
7 10850 1 1 31 SER HB3 H 12.460 -11.069 0.884 1.00 . A A . 147 SER HB3 1 1
7 10851 1 1 31 SER HG H 14.726 -10.272 0.332 1.00 . A A . 147 SER HG 1 1
7 10852 1 1 31 SER N N 12.729 -7.906 -0.078 1.00 . A A . 147 SER N 1 1
7 10853 1 1 31 SER O O 11.048 -10.745 -1.528 1.00 . A A . 147 SER O 1 1
7 10854 1 1 31 SER OG O 14.283 -10.154 1.176 1.00 . A A . 147 SER OG 1 1
7 10855 1 1 32 LYS C C 8.719 -8.365 -2.625 1.00 . A A . 148 LYS C 1 1
7 10856 1 1 32 LYS CA C 8.935 -9.090 -1.294 1.00 . A A . 148 LYS CA 1 1
7 10857 1 1 32 LYS CB C 7.987 -8.542 -0.227 1.00 . A A . 148 LYS CB 1 1
7 10858 1 1 32 LYS CD C 8.460 -10.579 1.142 1.00 . A A . 148 LYS CD 1 1
7 10859 1 1 32 LYS CE C 8.656 -11.092 2.571 1.00 . A A . 148 LYS CE 1 1
7 10860 1 1 32 LYS CG C 8.416 -9.050 1.150 1.00 . A A . 148 LYS CG 1 1
7 10861 1 1 32 LYS H H 10.496 -7.977 -0.309 1.00 . A A . 148 LYS H 1 1
7 10862 1 1 32 LYS HA H 8.782 -10.151 -1.414 1.00 . A A . 148 LYS HA 1 1
7 10863 1 1 32 LYS HB2 H 8.017 -7.462 -0.240 1.00 . A A . 148 LYS HB2 1 1
7 10864 1 1 32 LYS HB3 H 6.981 -8.876 -0.435 1.00 . A A . 148 LYS HB3 1 1
7 10865 1 1 32 LYS HD2 H 7.531 -10.964 0.745 1.00 . A A . 148 LYS HD2 1 1
7 10866 1 1 32 LYS HD3 H 9.281 -10.914 0.526 1.00 . A A . 148 LYS HD3 1 1
7 10867 1 1 32 LYS HE2 H 9.425 -10.519 3.071 1.00 . A A . 148 LYS HE2 1 1
7 10868 1 1 32 LYS HE3 H 7.729 -11.042 3.119 1.00 . A A . 148 LYS HE3 1 1
7 10869 1 1 32 LYS HG2 H 9.396 -8.662 1.386 1.00 . A A . 148 LYS HG2 1 1
7 10870 1 1 32 LYS HG3 H 7.707 -8.717 1.894 1.00 . A A . 148 LYS HG3 1 1
7 10871 1 1 32 LYS HZ1 H 9.832 -12.575 1.701 1.00 . A A . 148 LYS HZ1 1 1
7 10872 1 1 32 LYS HZ2 H 9.438 -12.868 3.327 1.00 . A A . 148 LYS HZ2 1 1
7 10873 1 1 32 LYS HZ3 H 8.269 -13.086 2.114 1.00 . A A . 148 LYS HZ3 1 1
7 10874 1 1 32 LYS N N 10.307 -8.817 -0.776 1.00 . A A . 148 LYS N 1 1
7 10875 1 1 32 LYS NZ N 9.080 -12.513 2.416 1.00 . A A . 148 LYS NZ 1 1
7 10876 1 1 32 LYS O O 8.022 -8.841 -3.498 1.00 . A A . 148 LYS O 1 1
7 10877 1 1 33 MET C C 10.154 -6.968 -5.096 1.00 . A A . 149 MET C 1 1
7 10878 1 1 33 MET CA C 9.147 -6.459 -4.061 1.00 . A A . 149 MET CA 1 1
7 10879 1 1 33 MET CB C 9.427 -4.993 -3.706 1.00 . A A . 149 MET CB 1 1
7 10880 1 1 33 MET CE C 9.241 -2.103 -3.166 1.00 . A A . 149 MET CE 1 1
7 10881 1 1 33 MET CG C 8.851 -4.672 -2.323 1.00 . A A . 149 MET CG 1 1
7 10882 1 1 33 MET H H 9.875 -6.850 -2.070 1.00 . A A . 149 MET H 1 1
7 10883 1 1 33 MET HA H 8.140 -6.564 -4.432 1.00 . A A . 149 MET HA 1 1
7 10884 1 1 33 MET HB2 H 10.495 -4.823 -3.699 1.00 . A A . 149 MET HB2 1 1
7 10885 1 1 33 MET HB3 H 8.967 -4.351 -4.443 1.00 . A A . 149 MET HB3 1 1
7 10886 1 1 33 MET HE1 H 10.020 -2.751 -3.541 1.00 . A A . 149 MET HE1 1 1
7 10887 1 1 33 MET HE2 H 8.813 -1.547 -3.985 1.00 . A A . 149 MET HE2 1 1
7 10888 1 1 33 MET HE3 H 9.656 -1.413 -2.443 1.00 . A A . 149 MET HE3 1 1
7 10889 1 1 33 MET HG2 H 8.172 -5.459 -2.030 1.00 . A A . 149 MET HG2 1 1
7 10890 1 1 33 MET HG3 H 9.654 -4.605 -1.606 1.00 . A A . 149 MET HG3 1 1
7 10891 1 1 33 MET N N 9.315 -7.216 -2.786 1.00 . A A . 149 MET N 1 1
7 10892 1 1 33 MET O O 11.351 -6.850 -4.921 1.00 . A A . 149 MET O 1 1
7 10893 1 1 33 MET SD S 7.953 -3.098 -2.375 1.00 . A A . 149 MET SD 1 1
7 10894 1 1 34 THR C C 11.583 -6.975 -7.662 1.00 . A A . 150 THR C 1 1
7 10895 1 1 34 THR CA C 10.611 -8.069 -7.210 1.00 . A A . 150 THR CA 1 1
7 10896 1 1 34 THR CB C 9.711 -8.501 -8.369 1.00 . A A . 150 THR CB 1 1
7 10897 1 1 34 THR CG2 C 8.795 -7.342 -8.765 1.00 . A A . 150 THR CG2 1 1
7 10898 1 1 34 THR H H 8.712 -7.634 -6.287 1.00 . A A . 150 THR H 1 1
7 10899 1 1 34 THR HA H 11.154 -8.920 -6.831 1.00 . A A . 150 THR HA 1 1
7 10900 1 1 34 THR HB H 9.107 -9.342 -8.063 1.00 . A A . 150 THR HB 1 1
7 10901 1 1 34 THR HG1 H 10.804 -9.778 -9.346 1.00 . A A . 150 THR HG1 1 1
7 10902 1 1 34 THR HG21 H 9.385 -6.449 -8.907 1.00 . A A . 150 THR HG21 1 1
7 10903 1 1 34 THR HG22 H 8.284 -7.586 -9.685 1.00 . A A . 150 THR HG22 1 1
7 10904 1 1 34 THR HG23 H 8.068 -7.173 -7.984 1.00 . A A . 150 THR HG23 1 1
7 10905 1 1 34 THR N N 9.680 -7.543 -6.169 1.00 . A A . 150 THR N 1 1
7 10906 1 1 34 THR O O 11.712 -5.944 -7.033 1.00 . A A . 150 THR O 1 1
7 10907 1 1 34 THR OG1 O 10.516 -8.872 -9.479 1.00 . A A . 150 THR OG1 1 1
7 10908 1 1 35 SER C C 12.491 -4.937 -9.743 1.00 . A A . 151 SER C 1 1
7 10909 1 1 35 SER CA C 13.237 -6.176 -9.242 1.00 . A A . 151 SER CA 1 1
7 10910 1 1 35 SER CB C 13.977 -6.860 -10.391 1.00 . A A . 151 SER CB 1 1
7 10911 1 1 35 SER H H 12.152 -8.037 -9.238 1.00 . A A . 151 SER H 1 1
7 10912 1 1 35 SER HA H 13.933 -5.908 -8.463 1.00 . A A . 151 SER HA 1 1
7 10913 1 1 35 SER HB2 H 13.560 -6.541 -11.331 1.00 . A A . 151 SER HB2 1 1
7 10914 1 1 35 SER HB3 H 15.024 -6.591 -10.353 1.00 . A A . 151 SER HB3 1 1
7 10915 1 1 35 SER HG H 14.692 -8.670 -10.418 1.00 . A A . 151 SER HG 1 1
7 10916 1 1 35 SER N N 12.269 -7.197 -8.749 1.00 . A A . 151 SER N 1 1
7 10917 1 1 35 SER O O 13.014 -3.840 -9.732 1.00 . A A . 151 SER O 1 1
7 10918 1 1 35 SER OG O 13.833 -8.269 -10.269 1.00 . A A . 151 SER OG 1 1
7 10919 1 1 36 VAL C C 10.502 -2.809 -9.636 1.00 . A A . 152 VAL C 1 1
7 10920 1 1 36 VAL CA C 10.500 -3.928 -10.681 1.00 . A A . 152 VAL CA 1 1
7 10921 1 1 36 VAL CB C 9.082 -4.453 -10.900 1.00 . A A . 152 VAL CB 1 1
7 10922 1 1 36 VAL CG1 C 8.120 -3.275 -11.062 1.00 . A A . 152 VAL CG1 1 1
7 10923 1 1 36 VAL CG2 C 9.045 -5.316 -12.163 1.00 . A A . 152 VAL CG2 1 1
7 10924 1 1 36 VAL H H 10.869 -5.992 -10.183 1.00 . A A . 152 VAL H 1 1
7 10925 1 1 36 VAL HA H 10.911 -3.573 -11.614 1.00 . A A . 152 VAL HA 1 1
7 10926 1 1 36 VAL HB H 8.783 -5.046 -10.048 1.00 . A A . 152 VAL HB 1 1
7 10927 1 1 36 VAL HG11 H 8.685 -2.361 -11.165 1.00 . A A . 152 VAL HG11 1 1
7 10928 1 1 36 VAL HG12 H 7.512 -3.424 -11.942 1.00 . A A . 152 VAL HG12 1 1
7 10929 1 1 36 VAL HG13 H 7.482 -3.208 -10.192 1.00 . A A . 152 VAL HG13 1 1
7 10930 1 1 36 VAL HG21 H 9.776 -4.950 -12.870 1.00 . A A . 152 VAL HG21 1 1
7 10931 1 1 36 VAL HG22 H 9.274 -6.340 -11.906 1.00 . A A . 152 VAL HG22 1 1
7 10932 1 1 36 VAL HG23 H 8.061 -5.267 -12.605 1.00 . A A . 152 VAL HG23 1 1
7 10933 1 1 36 VAL N N 11.274 -5.101 -10.182 1.00 . A A . 152 VAL N 1 1
7 10934 1 1 36 VAL O O 10.851 -1.682 -9.921 1.00 . A A . 152 VAL O 1 1
7 10935 1 1 37 ALA C C 11.518 -1.765 -6.889 1.00 . A A . 153 ALA C 1 1
7 10936 1 1 37 ALA CA C 10.095 -2.060 -7.367 1.00 . A A . 153 ALA CA 1 1
7 10937 1 1 37 ALA CB C 9.258 -2.649 -6.234 1.00 . A A . 153 ALA CB 1 1
7 10938 1 1 37 ALA H H 9.835 -4.027 -8.214 1.00 . A A . 153 ALA H 1 1
7 10939 1 1 37 ALA HA H 9.630 -1.161 -7.739 1.00 . A A . 153 ALA HA 1 1
7 10940 1 1 37 ALA HB1 H 8.641 -1.873 -5.806 1.00 . A A . 153 ALA HB1 1 1
7 10941 1 1 37 ALA HB2 H 8.629 -3.437 -6.622 1.00 . A A . 153 ALA HB2 1 1
7 10942 1 1 37 ALA HB3 H 9.911 -3.050 -5.473 1.00 . A A . 153 ALA HB3 1 1
7 10943 1 1 37 ALA N N 10.114 -3.111 -8.427 1.00 . A A . 153 ALA N 1 1
7 10944 1 1 37 ALA O O 11.876 -0.631 -6.638 1.00 . A A . 153 ALA O 1 1
7 10945 1 1 38 ARG C C 14.471 -1.654 -7.296 1.00 . A A . 154 ARG C 1 1
7 10946 1 1 38 ARG CA C 13.732 -2.547 -6.296 1.00 . A A . 154 ARG CA 1 1
7 10947 1 1 38 ARG CB C 14.365 -3.937 -6.249 1.00 . A A . 154 ARG CB 1 1
7 10948 1 1 38 ARG CD C 15.495 -5.612 -4.780 1.00 . A A . 154 ARG CD 1 1
7 10949 1 1 38 ARG CG C 14.756 -4.272 -4.808 1.00 . A A . 154 ARG CG 1 1
7 10950 1 1 38 ARG CZ C 14.714 -7.902 -4.877 1.00 . A A . 154 ARG CZ 1 1
7 10951 1 1 38 ARG H H 12.026 -3.683 -6.965 1.00 . A A . 154 ARG H 1 1
7 10952 1 1 38 ARG HA H 13.739 -2.103 -5.314 1.00 . A A . 154 ARG HA 1 1
7 10953 1 1 38 ARG HB2 H 13.657 -4.668 -6.610 1.00 . A A . 154 ARG HB2 1 1
7 10954 1 1 38 ARG HB3 H 15.247 -3.952 -6.871 1.00 . A A . 154 ARG HB3 1 1
7 10955 1 1 38 ARG HD2 H 16.079 -5.736 -5.681 1.00 . A A . 154 ARG HD2 1 1
7 10956 1 1 38 ARG HD3 H 16.128 -5.674 -3.908 1.00 . A A . 154 ARG HD3 1 1
7 10957 1 1 38 ARG HE H 13.496 -6.372 -4.531 1.00 . A A . 154 ARG HE 1 1
7 10958 1 1 38 ARG HG2 H 15.399 -3.496 -4.420 1.00 . A A . 154 ARG HG2 1 1
7 10959 1 1 38 ARG HG3 H 13.866 -4.342 -4.201 1.00 . A A . 154 ARG HG3 1 1
7 10960 1 1 38 ARG HH11 H 14.798 -8.307 -2.918 1.00 . A A . 154 ARG HH11 1 1
7 10961 1 1 38 ARG HH12 H 15.111 -9.643 -3.974 1.00 . A A . 154 ARG HH12 1 1
7 10962 1 1 38 ARG HH21 H 14.701 -7.792 -6.876 1.00 . A A . 154 ARG HH21 1 1
7 10963 1 1 38 ARG HH22 H 15.056 -9.352 -6.213 1.00 . A A . 154 ARG HH22 1 1
7 10964 1 1 38 ARG N N 12.333 -2.775 -6.758 1.00 . A A . 154 ARG N 1 1
7 10965 1 1 38 ARG NE N 14.422 -6.641 -4.706 1.00 . A A . 154 ARG NE 1 1
7 10966 1 1 38 ARG NH1 N 14.888 -8.677 -3.842 1.00 . A A . 154 ARG NH1 1 1
7 10967 1 1 38 ARG NH2 N 14.832 -8.386 -6.083 1.00 . A A . 154 ARG NH2 1 1
7 10968 1 1 38 ARG O O 15.433 -0.993 -6.962 1.00 . A A . 154 ARG O 1 1
7 10969 1 1 39 LYS C C 14.265 0.680 -9.375 1.00 . A A . 155 LYS C 1 1
7 10970 1 1 39 LYS CA C 14.690 -0.782 -9.548 1.00 . A A . 155 LYS CA 1 1
7 10971 1 1 39 LYS CB C 14.195 -1.340 -10.888 1.00 . A A . 155 LYS CB 1 1
7 10972 1 1 39 LYS CD C 15.854 -0.783 -12.678 1.00 . A A . 155 LYS CD 1 1
7 10973 1 1 39 LYS CE C 15.806 -0.470 -14.175 1.00 . A A . 155 LYS CE 1 1
7 10974 1 1 39 LYS CG C 14.532 -0.371 -12.027 1.00 . A A . 155 LYS CG 1 1
7 10975 1 1 39 LYS H H 13.242 -2.172 -8.766 1.00 . A A . 155 LYS H 1 1
7 10976 1 1 39 LYS HA H 15.762 -0.878 -9.481 1.00 . A A . 155 LYS HA 1 1
7 10977 1 1 39 LYS HB2 H 14.671 -2.291 -11.074 1.00 . A A . 155 LYS HB2 1 1
7 10978 1 1 39 LYS HB3 H 13.125 -1.479 -10.843 1.00 . A A . 155 LYS HB3 1 1
7 10979 1 1 39 LYS HD2 H 16.665 -0.234 -12.221 1.00 . A A . 155 LYS HD2 1 1
7 10980 1 1 39 LYS HD3 H 16.011 -1.841 -12.538 1.00 . A A . 155 LYS HD3 1 1
7 10981 1 1 39 LYS HE2 H 14.898 0.065 -14.418 1.00 . A A . 155 LYS HE2 1 1
7 10982 1 1 39 LYS HE3 H 16.672 0.103 -14.469 1.00 . A A . 155 LYS HE3 1 1
7 10983 1 1 39 LYS HG2 H 13.743 -0.403 -12.765 1.00 . A A . 155 LYS HG2 1 1
7 10984 1 1 39 LYS HG3 H 14.621 0.632 -11.641 1.00 . A A . 155 LYS HG3 1 1
7 10985 1 1 39 LYS HZ1 H 15.082 -2.404 -14.438 1.00 . A A . 155 LYS HZ1 1 1
7 10986 1 1 39 LYS HZ2 H 15.646 -1.675 -15.865 1.00 . A A . 155 LYS HZ2 1 1
7 10987 1 1 39 LYS HZ3 H 16.752 -2.246 -14.712 1.00 . A A . 155 LYS HZ3 1 1
7 10988 1 1 39 LYS N N 14.022 -1.631 -8.521 1.00 . A A . 155 LYS N 1 1
7 10989 1 1 39 LYS NZ N 15.822 -1.800 -14.848 1.00 . A A . 155 LYS NZ 1 1
7 10990 1 1 39 LYS O O 14.996 1.591 -9.709 1.00 . A A . 155 LYS O 1 1
7 10991 1 1 40 SER C C 12.839 2.769 -7.227 1.00 . A A . 156 SER C 1 1
7 10992 1 1 40 SER CA C 12.617 2.313 -8.673 1.00 . A A . 156 SER CA 1 1
7 10993 1 1 40 SER CB C 11.126 2.273 -9.001 1.00 . A A . 156 SER CB 1 1
7 10994 1 1 40 SER H H 12.513 0.160 -8.601 1.00 . A A . 156 SER H 1 1
7 10995 1 1 40 SER HA H 13.124 2.974 -9.357 1.00 . A A . 156 SER HA 1 1
7 10996 1 1 40 SER HB2 H 10.577 1.912 -8.146 1.00 . A A . 156 SER HB2 1 1
7 10997 1 1 40 SER HB3 H 10.787 3.269 -9.250 1.00 . A A . 156 SER HB3 1 1
7 10998 1 1 40 SER HG H 10.154 1.720 -10.593 1.00 . A A . 156 SER HG 1 1
7 10999 1 1 40 SER N N 13.089 0.910 -8.861 1.00 . A A . 156 SER N 1 1
7 11000 1 1 40 SER O O 12.421 3.839 -6.836 1.00 . A A . 156 SER O 1 1
7 11001 1 1 40 SER OG O 10.911 1.396 -10.099 1.00 . A A . 156 SER OG 1 1
7 11002 1 1 41 LYS C C 14.336 3.768 -4.944 1.00 . A A . 157 LYS C 1 1
7 11003 1 1 41 LYS CA C 13.728 2.361 -5.011 1.00 . A A . 157 LYS CA 1 1
7 11004 1 1 41 LYS CB C 14.713 1.324 -4.471 1.00 . A A . 157 LYS CB 1 1
7 11005 1 1 41 LYS CD C 16.255 0.856 -2.559 1.00 . A A . 157 LYS CD 1 1
7 11006 1 1 41 LYS CE C 16.010 0.234 -1.180 1.00 . A A . 157 LYS CE 1 1
7 11007 1 1 41 LYS CG C 15.006 1.622 -2.999 1.00 . A A . 157 LYS CG 1 1
7 11008 1 1 41 LYS H H 13.817 1.104 -6.761 1.00 . A A . 157 LYS H 1 1
7 11009 1 1 41 LYS HA H 12.808 2.320 -4.451 1.00 . A A . 157 LYS HA 1 1
7 11010 1 1 41 LYS HB2 H 14.280 0.339 -4.560 1.00 . A A . 157 LYS HB2 1 1
7 11011 1 1 41 LYS HB3 H 15.631 1.368 -5.036 1.00 . A A . 157 LYS HB3 1 1
7 11012 1 1 41 LYS HD2 H 16.470 0.076 -3.274 1.00 . A A . 157 LYS HD2 1 1
7 11013 1 1 41 LYS HD3 H 17.092 1.534 -2.501 1.00 . A A . 157 LYS HD3 1 1
7 11014 1 1 41 LYS HE2 H 15.611 0.977 -0.501 1.00 . A A . 157 LYS HE2 1 1
7 11015 1 1 41 LYS HE3 H 15.334 -0.602 -1.261 1.00 . A A . 157 LYS HE3 1 1
7 11016 1 1 41 LYS HG2 H 15.169 2.683 -2.872 1.00 . A A . 157 LYS HG2 1 1
7 11017 1 1 41 LYS HG3 H 14.166 1.313 -2.395 1.00 . A A . 157 LYS HG3 1 1
7 11018 1 1 41 LYS HZ1 H 18.079 0.058 -1.389 1.00 . A A . 157 LYS HZ1 1 1
7 11019 1 1 41 LYS HZ2 H 17.552 0.180 0.219 1.00 . A A . 157 LYS HZ2 1 1
7 11020 1 1 41 LYS HZ3 H 17.341 -1.272 -0.635 1.00 . A A . 157 LYS HZ3 1 1
7 11021 1 1 41 LYS N N 13.489 1.966 -6.430 1.00 . A A . 157 LYS N 1 1
7 11022 1 1 41 LYS NZ N 17.347 -0.234 -0.712 1.00 . A A . 157 LYS NZ 1 1
7 11023 1 1 41 LYS O O 15.263 4.079 -5.665 1.00 . A A . 157 LYS O 1 1
7 11024 1 1 42 PRO C C 15.621 5.981 -3.181 1.00 . A A . 158 PRO C 1 1
7 11025 1 1 42 PRO CA C 14.270 5.964 -3.900 1.00 . A A . 158 PRO CA 1 1
7 11026 1 1 42 PRO CB C 13.191 6.614 -3.035 1.00 . A A . 158 PRO CB 1 1
7 11027 1 1 42 PRO CD C 12.669 4.262 -3.176 1.00 . A A . 158 PRO CD 1 1
7 11028 1 1 42 PRO CG C 12.551 5.483 -2.298 1.00 . A A . 158 PRO CG 1 1
7 11029 1 1 42 PRO HA H 14.333 6.467 -4.850 1.00 . A A . 158 PRO HA 1 1
7 11030 1 1 42 PRO HB2 H 13.637 7.310 -2.340 1.00 . A A . 158 PRO HB2 1 1
7 11031 1 1 42 PRO HB3 H 12.459 7.110 -3.652 1.00 . A A . 158 PRO HB3 1 1
7 11032 1 1 42 PRO HD2 H 12.888 3.387 -2.580 1.00 . A A . 158 PRO HD2 1 1
7 11033 1 1 42 PRO HD3 H 11.767 4.117 -3.749 1.00 . A A . 158 PRO HD3 1 1
7 11034 1 1 42 PRO HG2 H 13.064 5.321 -1.358 1.00 . A A . 158 PRO HG2 1 1
7 11035 1 1 42 PRO HG3 H 11.510 5.704 -2.115 1.00 . A A . 158 PRO HG3 1 1
7 11036 1 1 42 PRO N N 13.786 4.572 -4.072 1.00 . A A . 158 PRO N 1 1
7 11037 1 1 42 PRO O O 15.885 5.173 -2.313 1.00 . A A . 158 PRO O 1 1
7 11038 1 1 43 LYS C C 17.984 8.357 -2.223 1.00 . A A . 159 LYS C 1 1
7 11039 1 1 43 LYS CA C 17.807 6.981 -2.870 1.00 . A A . 159 LYS CA 1 1
7 11040 1 1 43 LYS CB C 18.826 6.781 -3.992 1.00 . A A . 159 LYS CB 1 1
7 11041 1 1 43 LYS CD C 20.042 8.669 -5.087 1.00 . A A . 159 LYS CD 1 1
7 11042 1 1 43 LYS CE C 19.897 9.872 -6.020 1.00 . A A . 159 LYS CE 1 1
7 11043 1 1 43 LYS CG C 18.707 7.925 -5.000 1.00 . A A . 159 LYS CG 1 1
7 11044 1 1 43 LYS H H 16.238 7.546 -4.233 1.00 . A A . 159 LYS H 1 1
7 11045 1 1 43 LYS HA H 17.909 6.200 -2.133 1.00 . A A . 159 LYS HA 1 1
7 11046 1 1 43 LYS HB2 H 19.823 6.770 -3.574 1.00 . A A . 159 LYS HB2 1 1
7 11047 1 1 43 LYS HB3 H 18.633 5.842 -4.490 1.00 . A A . 159 LYS HB3 1 1
7 11048 1 1 43 LYS HD2 H 20.328 9.008 -4.101 1.00 . A A . 159 LYS HD2 1 1
7 11049 1 1 43 LYS HD3 H 20.800 8.005 -5.474 1.00 . A A . 159 LYS HD3 1 1
7 11050 1 1 43 LYS HE2 H 18.853 10.053 -6.238 1.00 . A A . 159 LYS HE2 1 1
7 11051 1 1 43 LYS HE3 H 20.348 10.748 -5.580 1.00 . A A . 159 LYS HE3 1 1
7 11052 1 1 43 LYS HG2 H 18.454 7.523 -5.970 1.00 . A A . 159 LYS HG2 1 1
7 11053 1 1 43 LYS HG3 H 17.936 8.609 -4.680 1.00 . A A . 159 LYS HG3 1 1
7 11054 1 1 43 LYS HZ1 H 20.387 8.510 -7.514 1.00 . A A . 159 LYS HZ1 1 1
7 11055 1 1 43 LYS HZ2 H 20.357 10.123 -8.034 1.00 . A A . 159 LYS HZ2 1 1
7 11056 1 1 43 LYS HZ3 H 21.654 9.562 -7.092 1.00 . A A . 159 LYS HZ3 1 1
7 11057 1 1 43 LYS N N 16.475 6.902 -3.534 1.00 . A A . 159 LYS N 1 1
7 11058 1 1 43 LYS NZ N 20.629 9.488 -7.259 1.00 . A A . 159 LYS NZ 1 1
7 11059 1 1 43 LYS O O 18.996 9.008 -2.393 1.00 . A A . 159 LYS O 1 1
7 11060 1 1 44 ARG C C 17.160 9.974 0.699 1.00 . A A . 160 ARG C 1 1
7 11061 1 1 44 ARG CA C 17.114 10.137 -0.824 1.00 . A A . 160 ARG CA 1 1
7 11062 1 1 44 ARG CB C 15.870 10.930 -1.253 1.00 . A A . 160 ARG CB 1 1
7 11063 1 1 44 ARG CD C 13.424 10.816 -1.767 1.00 . A A . 160 ARG CD 1 1
7 11064 1 1 44 ARG CG C 14.670 9.994 -1.425 1.00 . A A . 160 ARG CG 1 1
7 11065 1 1 44 ARG CZ C 12.008 10.916 -3.732 1.00 . A A . 160 ARG CZ 1 1
7 11066 1 1 44 ARG H H 16.201 8.258 -1.360 1.00 . A A . 160 ARG H 1 1
7 11067 1 1 44 ARG HA H 18.003 10.645 -1.166 1.00 . A A . 160 ARG HA 1 1
7 11068 1 1 44 ARG HB2 H 15.641 11.668 -0.499 1.00 . A A . 160 ARG HB2 1 1
7 11069 1 1 44 ARG HB3 H 16.071 11.428 -2.190 1.00 . A A . 160 ARG HB3 1 1
7 11070 1 1 44 ARG HD2 H 12.629 10.604 -1.064 1.00 . A A . 160 ARG HD2 1 1
7 11071 1 1 44 ARG HD3 H 13.655 11.870 -1.768 1.00 . A A . 160 ARG HD3 1 1
7 11072 1 1 44 ARG HE H 13.558 9.683 -3.593 1.00 . A A . 160 ARG HE 1 1
7 11073 1 1 44 ARG HG2 H 14.870 9.295 -2.225 1.00 . A A . 160 ARG HG2 1 1
7 11074 1 1 44 ARG HG3 H 14.502 9.453 -0.508 1.00 . A A . 160 ARG HG3 1 1
7 11075 1 1 44 ARG HH11 H 13.106 12.205 -4.801 1.00 . A A . 160 ARG HH11 1 1
7 11076 1 1 44 ARG HH12 H 11.394 12.291 -5.052 1.00 . A A . 160 ARG HH12 1 1
7 11077 1 1 44 ARG HH21 H 10.669 9.753 -2.803 1.00 . A A . 160 ARG HH21 1 1
7 11078 1 1 44 ARG HH22 H 10.015 10.904 -3.920 1.00 . A A . 160 ARG HH22 1 1
7 11079 1 1 44 ARG N N 17.006 8.801 -1.483 1.00 . A A . 160 ARG N 1 1
7 11080 1 1 44 ARG NE N 13.038 10.377 -3.137 1.00 . A A . 160 ARG NE 1 1
7 11081 1 1 44 ARG NH1 N 12.183 11.880 -4.595 1.00 . A A . 160 ARG NH1 1 1
7 11082 1 1 44 ARG NH2 N 10.804 10.492 -3.464 1.00 . A A . 160 ARG NH2 1 1
7 11083 1 1 44 ARG O O 17.027 8.886 1.222 1.00 . A A . 160 ARG O 1 1
7 11084 1 1 45 ALA C C 16.119 10.441 3.475 1.00 . A A . 161 ALA C 1 1
7 11085 1 1 45 ALA CA C 17.434 10.966 2.898 1.00 . A A . 161 ALA CA 1 1
7 11086 1 1 45 ALA CB C 17.687 12.401 3.363 1.00 . A A . 161 ALA CB 1 1
7 11087 1 1 45 ALA H H 17.473 11.912 0.964 1.00 . A A . 161 ALA H 1 1
7 11088 1 1 45 ALA HA H 18.255 10.335 3.197 1.00 . A A . 161 ALA HA 1 1
7 11089 1 1 45 ALA HB1 H 18.750 12.562 3.469 1.00 . A A . 161 ALA HB1 1 1
7 11090 1 1 45 ALA HB2 H 17.202 12.563 4.314 1.00 . A A . 161 ALA HB2 1 1
7 11091 1 1 45 ALA HB3 H 17.290 13.092 2.633 1.00 . A A . 161 ALA HB3 1 1
7 11092 1 1 45 ALA N N 17.362 11.049 1.409 1.00 . A A . 161 ALA N 1 1
7 11093 1 1 45 ALA O O 15.054 10.675 2.940 1.00 . A A . 161 ALA O 1 1
7 11094 1 1 46 GLY C C 14.764 7.730 4.775 1.00 . A A . 162 GLY C 1 1
7 11095 1 1 46 GLY CA C 14.949 9.190 5.191 1.00 . A A . 162 GLY CA 1 1
7 11096 1 1 46 GLY H H 17.060 9.558 4.984 1.00 . A A . 162 GLY H 1 1
7 11097 1 1 46 GLY HA2 H 14.098 9.766 4.859 1.00 . A A . 162 GLY HA2 1 1
7 11098 1 1 46 GLY HA3 H 15.029 9.252 6.266 1.00 . A A . 162 GLY HA3 1 1
7 11099 1 1 46 GLY N N 16.189 9.732 4.570 1.00 . A A . 162 GLY N 1 1
7 11100 1 1 46 GLY O O 14.882 7.385 3.617 1.00 . A A . 162 GLY O 1 1
7 11101 1 1 47 THR C C 12.895 5.234 4.740 1.00 . A A . 163 THR C 1 1
7 11102 1 1 47 THR CA C 14.278 5.433 5.364 1.00 . A A . 163 THR CA 1 1
7 11103 1 1 47 THR CB C 14.390 4.684 6.693 1.00 . A A . 163 THR CB 1 1
7 11104 1 1 47 THR CG2 C 14.039 3.211 6.484 1.00 . A A . 163 THR CG2 1 1
7 11105 1 1 47 THR H H 14.379 7.167 6.640 1.00 . A A . 163 THR H 1 1
7 11106 1 1 47 THR HA H 15.048 5.104 4.684 1.00 . A A . 163 THR HA 1 1
7 11107 1 1 47 THR HB H 13.707 5.115 7.408 1.00 . A A . 163 THR HB 1 1
7 11108 1 1 47 THR HG1 H 15.678 4.869 8.138 1.00 . A A . 163 THR HG1 1 1
7 11109 1 1 47 THR HG21 H 13.856 3.029 5.435 1.00 . A A . 163 THR HG21 1 1
7 11110 1 1 47 THR HG22 H 14.860 2.594 6.818 1.00 . A A . 163 THR HG22 1 1
7 11111 1 1 47 THR HG23 H 13.153 2.969 7.052 1.00 . A A . 163 THR HG23 1 1
7 11112 1 1 47 THR N N 14.472 6.870 5.711 1.00 . A A . 163 THR N 1 1
7 11113 1 1 47 THR O O 11.881 5.354 5.397 1.00 . A A . 163 THR O 1 1
7 11114 1 1 47 THR OG1 O 15.720 4.791 7.182 1.00 . A A . 163 THR OG1 1 1
7 11115 1 1 48 PHE C C 11.052 3.305 2.970 1.00 . A A . 164 PHE C 1 1
7 11116 1 1 48 PHE CA C 11.540 4.743 2.794 1.00 . A A . 164 PHE CA 1 1
7 11117 1 1 48 PHE CB C 11.814 5.041 1.321 1.00 . A A . 164 PHE CB 1 1
7 11118 1 1 48 PHE CD1 C 13.349 7.028 1.546 1.00 . A A . 164 PHE CD1 1 1
7 11119 1 1 48 PHE CD2 C 11.129 7.359 0.626 1.00 . A A . 164 PHE CD2 1 1
7 11120 1 1 48 PHE CE1 C 13.616 8.395 1.398 1.00 . A A . 164 PHE CE1 1 1
7 11121 1 1 48 PHE CE2 C 11.395 8.724 0.479 1.00 . A A . 164 PHE CE2 1 1
7 11122 1 1 48 PHE CG C 12.105 6.511 1.160 1.00 . A A . 164 PHE CG 1 1
7 11123 1 1 48 PHE CZ C 12.638 9.243 0.865 1.00 . A A . 164 PHE CZ 1 1
7 11124 1 1 48 PHE H H 13.683 4.855 2.959 1.00 . A A . 164 PHE H 1 1
7 11125 1 1 48 PHE HA H 10.810 5.438 3.179 1.00 . A A . 164 PHE HA 1 1
7 11126 1 1 48 PHE HB2 H 12.665 4.465 0.988 1.00 . A A . 164 PHE HB2 1 1
7 11127 1 1 48 PHE HB3 H 10.947 4.779 0.733 1.00 . A A . 164 PHE HB3 1 1
7 11128 1 1 48 PHE HD1 H 14.102 6.371 1.957 1.00 . A A . 164 PHE HD1 1 1
7 11129 1 1 48 PHE HD2 H 10.170 6.958 0.329 1.00 . A A . 164 PHE HD2 1 1
7 11130 1 1 48 PHE HE1 H 14.576 8.796 1.693 1.00 . A A . 164 PHE HE1 1 1
7 11131 1 1 48 PHE HE2 H 10.643 9.377 0.065 1.00 . A A . 164 PHE HE2 1 1
7 11132 1 1 48 PHE HZ H 12.842 10.297 0.753 1.00 . A A . 164 PHE HZ 1 1
7 11133 1 1 48 PHE N N 12.851 4.940 3.471 1.00 . A A . 164 PHE N 1 1
7 11134 1 1 48 PHE O O 11.826 2.368 2.957 1.00 . A A . 164 PHE O 1 1
7 11135 1 1 49 TYR C C 8.712 1.214 1.974 1.00 . A A . 165 TYR C 1 1
7 11136 1 1 49 TYR CA C 9.223 1.755 3.308 1.00 . A A . 165 TYR CA 1 1
7 11137 1 1 49 TYR CB C 8.032 1.915 4.251 1.00 . A A . 165 TYR CB 1 1
7 11138 1 1 49 TYR CD1 C 9.809 2.708 5.872 1.00 . A A . 165 TYR CD1 1 1
7 11139 1 1 49 TYR CD2 C 7.488 2.683 6.571 1.00 . A A . 165 TYR CD2 1 1
7 11140 1 1 49 TYR CE1 C 10.179 3.206 7.129 1.00 . A A . 165 TYR CE1 1 1
7 11141 1 1 49 TYR CE2 C 7.854 3.178 7.823 1.00 . A A . 165 TYR CE2 1 1
7 11142 1 1 49 TYR CG C 8.462 2.449 5.595 1.00 . A A . 165 TYR CG 1 1
7 11143 1 1 49 TYR CZ C 9.201 3.440 8.105 1.00 . A A . 165 TYR CZ 1 1
7 11144 1 1 49 TYR H H 9.166 3.894 3.141 1.00 . A A . 165 TYR H 1 1
7 11145 1 1 49 TYR HA H 9.958 1.095 3.740 1.00 . A A . 165 TYR HA 1 1
7 11146 1 1 49 TYR HB2 H 7.323 2.599 3.813 1.00 . A A . 165 TYR HB2 1 1
7 11147 1 1 49 TYR HB3 H 7.560 0.956 4.384 1.00 . A A . 165 TYR HB3 1 1
7 11148 1 1 49 TYR HD1 H 10.562 2.527 5.119 1.00 . A A . 165 TYR HD1 1 1
7 11149 1 1 49 TYR HD2 H 6.449 2.482 6.355 1.00 . A A . 165 TYR HD2 1 1
7 11150 1 1 49 TYR HE1 H 11.217 3.408 7.345 1.00 . A A . 165 TYR HE1 1 1
7 11151 1 1 49 TYR HE2 H 7.097 3.357 8.571 1.00 . A A . 165 TYR HE2 1 1
7 11152 1 1 49 TYR HH H 10.179 3.308 9.737 1.00 . A A . 165 TYR HH 1 1
7 11153 1 1 49 TYR N N 9.771 3.125 3.133 1.00 . A A . 165 TYR N 1 1
7 11154 1 1 49 TYR O O 7.817 1.787 1.382 1.00 . A A . 165 TYR O 1 1
7 11155 1 1 49 TYR OH O 9.566 3.931 9.342 1.00 . A A . 165 TYR OH 1 1
7 11156 1 1 50 PRO C C 7.454 -1.180 0.585 1.00 . A A . 166 PRO C 1 1
7 11157 1 1 50 PRO CA C 8.800 -0.515 0.302 1.00 . A A . 166 PRO CA 1 1
7 11158 1 1 50 PRO CB C 9.875 -1.556 0.004 1.00 . A A . 166 PRO CB 1 1
7 11159 1 1 50 PRO CD C 10.340 -0.649 2.196 1.00 . A A . 166 PRO CD 1 1
7 11160 1 1 50 PRO CG C 10.476 -1.880 1.335 1.00 . A A . 166 PRO CG 1 1
7 11161 1 1 50 PRO HA H 8.727 0.206 -0.496 1.00 . A A . 166 PRO HA 1 1
7 11162 1 1 50 PRO HB2 H 9.431 -2.438 -0.438 1.00 . A A . 166 PRO HB2 1 1
7 11163 1 1 50 PRO HB3 H 10.627 -1.144 -0.650 1.00 . A A . 166 PRO HB3 1 1
7 11164 1 1 50 PRO HD2 H 10.070 -0.925 3.207 1.00 . A A . 166 PRO HD2 1 1
7 11165 1 1 50 PRO HD3 H 11.254 -0.077 2.186 1.00 . A A . 166 PRO HD3 1 1
7 11166 1 1 50 PRO HG2 H 9.944 -2.708 1.785 1.00 . A A . 166 PRO HG2 1 1
7 11167 1 1 50 PRO HG3 H 11.518 -2.130 1.219 1.00 . A A . 166 PRO HG3 1 1
7 11168 1 1 50 PRO N N 9.261 0.109 1.558 1.00 . A A . 166 PRO N 1 1
7 11169 1 1 50 PRO O O 7.357 -2.039 1.433 1.00 . A A . 166 PRO O 1 1
7 11170 1 1 51 VAL C C 4.490 -2.011 -1.055 1.00 . A A . 167 VAL C 1 1
7 11171 1 1 51 VAL CA C 5.081 -1.387 0.200 1.00 . A A . 167 VAL CA 1 1
7 11172 1 1 51 VAL CB C 4.195 -0.220 0.660 1.00 . A A . 167 VAL CB 1 1
7 11173 1 1 51 VAL CG1 C 4.968 0.692 1.610 1.00 . A A . 167 VAL CG1 1 1
7 11174 1 1 51 VAL CG2 C 3.749 0.605 -0.553 1.00 . A A . 167 VAL CG2 1 1
7 11175 1 1 51 VAL H H 6.499 -0.066 -0.752 1.00 . A A . 167 VAL H 1 1
7 11176 1 1 51 VAL HA H 5.158 -2.118 0.984 1.00 . A A . 167 VAL HA 1 1
7 11177 1 1 51 VAL HB H 3.323 -0.611 1.167 1.00 . A A . 167 VAL HB 1 1
7 11178 1 1 51 VAL HG11 H 5.967 0.310 1.749 1.00 . A A . 167 VAL HG11 1 1
7 11179 1 1 51 VAL HG12 H 5.016 1.686 1.185 1.00 . A A . 167 VAL HG12 1 1
7 11180 1 1 51 VAL HG13 H 4.461 0.733 2.561 1.00 . A A . 167 VAL HG13 1 1
7 11181 1 1 51 VAL HG21 H 4.519 0.576 -1.310 1.00 . A A . 167 VAL HG21 1 1
7 11182 1 1 51 VAL HG22 H 2.835 0.193 -0.954 1.00 . A A . 167 VAL HG22 1 1
7 11183 1 1 51 VAL HG23 H 3.580 1.628 -0.250 1.00 . A A . 167 VAL HG23 1 1
7 11184 1 1 51 VAL N N 6.413 -0.778 -0.084 1.00 . A A . 167 VAL N 1 1
7 11185 1 1 51 VAL O O 4.919 -1.744 -2.157 1.00 . A A . 167 VAL O 1 1
7 11186 1 1 52 ILE C C 1.509 -2.621 -2.295 1.00 . A A . 168 ILE C 1 1
7 11187 1 1 52 ILE CA C 2.806 -3.392 -2.081 1.00 . A A . 168 ILE CA 1 1
7 11188 1 1 52 ILE CB C 2.547 -4.858 -1.727 1.00 . A A . 168 ILE CB 1 1
7 11189 1 1 52 ILE CD1 C 0.202 -5.050 -2.640 1.00 . A A . 168 ILE CD1 1 1
7 11190 1 1 52 ILE CG1 C 1.659 -5.502 -2.801 1.00 . A A . 168 ILE CG1 1 1
7 11191 1 1 52 ILE CG2 C 1.863 -4.949 -0.364 1.00 . A A . 168 ILE CG2 1 1
7 11192 1 1 52 ILE H H 3.112 -2.970 0.002 1.00 . A A . 168 ILE H 1 1
7 11193 1 1 52 ILE HA H 3.445 -3.318 -2.947 1.00 . A A . 168 ILE HA 1 1
7 11194 1 1 52 ILE HB H 3.490 -5.383 -1.683 1.00 . A A . 168 ILE HB 1 1
7 11195 1 1 52 ILE HD11 H 0.088 -4.493 -1.723 1.00 . A A . 168 ILE HD11 1 1
7 11196 1 1 52 ILE HD12 H -0.073 -4.423 -3.475 1.00 . A A . 168 ILE HD12 1 1
7 11197 1 1 52 ILE HD13 H -0.443 -5.916 -2.618 1.00 . A A . 168 ILE HD13 1 1
7 11198 1 1 52 ILE HG12 H 2.016 -5.212 -3.779 1.00 . A A . 168 ILE HG12 1 1
7 11199 1 1 52 ILE HG13 H 1.711 -6.576 -2.707 1.00 . A A . 168 ILE HG13 1 1
7 11200 1 1 52 ILE HG21 H 1.048 -4.244 -0.323 1.00 . A A . 168 ILE HG21 1 1
7 11201 1 1 52 ILE HG22 H 1.480 -5.948 -0.218 1.00 . A A . 168 ILE HG22 1 1
7 11202 1 1 52 ILE HG23 H 2.578 -4.720 0.414 1.00 . A A . 168 ILE HG23 1 1
7 11203 1 1 52 ILE N N 3.468 -2.800 -0.896 1.00 . A A . 168 ILE N 1 1
7 11204 1 1 52 ILE O O 0.731 -2.433 -1.382 1.00 . A A . 168 ILE O 1 1
7 11205 1 1 53 PHE C C -1.068 -2.172 -4.295 1.00 . A A . 169 PHE C 1 1
7 11206 1 1 53 PHE CA C 0.063 -1.326 -3.716 1.00 . A A . 169 PHE CA 1 1
7 11207 1 1 53 PHE CB C 0.504 -0.272 -4.721 1.00 . A A . 169 PHE CB 1 1
7 11208 1 1 53 PHE CD1 C 1.723 1.173 -3.049 1.00 . A A . 169 PHE CD1 1 1
7 11209 1 1 53 PHE CD2 C -0.102 2.138 -4.322 1.00 . A A . 169 PHE CD2 1 1
7 11210 1 1 53 PHE CE1 C 1.917 2.397 -2.398 1.00 . A A . 169 PHE CE1 1 1
7 11211 1 1 53 PHE CE2 C 0.090 3.361 -3.671 1.00 . A A . 169 PHE CE2 1 1
7 11212 1 1 53 PHE CG C 0.712 1.044 -4.011 1.00 . A A . 169 PHE CG 1 1
7 11213 1 1 53 PHE CZ C 1.100 3.492 -2.710 1.00 . A A . 169 PHE CZ 1 1
7 11214 1 1 53 PHE H H 1.941 -2.261 -4.194 1.00 . A A . 169 PHE H 1 1
7 11215 1 1 53 PHE HA H -0.255 -0.847 -2.805 1.00 . A A . 169 PHE HA 1 1
7 11216 1 1 53 PHE HB2 H 1.431 -0.584 -5.182 1.00 . A A . 169 PHE HB2 1 1
7 11217 1 1 53 PHE HB3 H -0.255 -0.156 -5.481 1.00 . A A . 169 PHE HB3 1 1
7 11218 1 1 53 PHE HD1 H 2.351 0.328 -2.804 1.00 . A A . 169 PHE HD1 1 1
7 11219 1 1 53 PHE HD2 H -0.881 2.036 -5.063 1.00 . A A . 169 PHE HD2 1 1
7 11220 1 1 53 PHE HE1 H 2.701 2.497 -1.659 1.00 . A A . 169 PHE HE1 1 1
7 11221 1 1 53 PHE HE2 H -0.541 4.204 -3.912 1.00 . A A . 169 PHE HE2 1 1
7 11222 1 1 53 PHE HZ H 1.249 4.438 -2.210 1.00 . A A . 169 PHE HZ 1 1
7 11223 1 1 53 PHE N N 1.287 -2.132 -3.475 1.00 . A A . 169 PHE N 1 1
7 11224 1 1 53 PHE O O -0.855 -3.036 -5.123 1.00 . A A . 169 PHE O 1 1
7 11225 1 1 54 PHE C C -4.142 -1.832 -5.486 1.00 . A A . 170 PHE C 1 1
7 11226 1 1 54 PHE CA C -3.433 -2.676 -4.410 1.00 . A A . 170 PHE CA 1 1
7 11227 1 1 54 PHE CB C -4.366 -2.886 -3.210 1.00 . A A . 170 PHE CB 1 1
7 11228 1 1 54 PHE CD1 C -3.707 -5.280 -2.709 1.00 . A A . 170 PHE CD1 1 1
7 11229 1 1 54 PHE CD2 C -3.445 -3.609 -0.972 1.00 . A A . 170 PHE CD2 1 1
7 11230 1 1 54 PHE CE1 C -3.215 -6.260 -1.833 1.00 . A A . 170 PHE CE1 1 1
7 11231 1 1 54 PHE CE2 C -2.956 -4.587 -0.102 1.00 . A A . 170 PHE CE2 1 1
7 11232 1 1 54 PHE CG C -3.821 -3.951 -2.279 1.00 . A A . 170 PHE CG 1 1
7 11233 1 1 54 PHE CZ C -2.841 -5.912 -0.531 1.00 . A A . 170 PHE CZ 1 1
7 11234 1 1 54 PHE H H -2.422 -1.198 -3.216 1.00 . A A . 170 PHE H 1 1
7 11235 1 1 54 PHE HA H -3.111 -3.624 -4.808 1.00 . A A . 170 PHE HA 1 1
7 11236 1 1 54 PHE HB2 H -4.460 -1.957 -2.667 1.00 . A A . 170 PHE HB2 1 1
7 11237 1 1 54 PHE HB3 H -5.340 -3.189 -3.565 1.00 . A A . 170 PHE HB3 1 1
7 11238 1 1 54 PHE HD1 H -3.994 -5.550 -3.714 1.00 . A A . 170 PHE HD1 1 1
7 11239 1 1 54 PHE HD2 H -3.531 -2.590 -0.635 1.00 . A A . 170 PHE HD2 1 1
7 11240 1 1 54 PHE HE1 H -3.129 -7.285 -2.161 1.00 . A A . 170 PHE HE1 1 1
7 11241 1 1 54 PHE HE2 H -2.670 -4.319 0.905 1.00 . A A . 170 PHE HE2 1 1
7 11242 1 1 54 PHE HZ H -2.462 -6.665 0.143 1.00 . A A . 170 PHE HZ 1 1
7 11243 1 1 54 PHE N N -2.275 -1.911 -3.875 1.00 . A A . 170 PHE N 1 1
7 11244 1 1 54 PHE O O -4.267 -0.627 -5.340 1.00 . A A . 170 PHE O 1 1
7 11245 1 1 55 PRO C C -3.156 -4.232 -7.483 1.00 . A A . 171 PRO C 1 1
7 11246 1 1 55 PRO CA C -4.442 -3.938 -6.695 1.00 . A A . 171 PRO CA 1 1
7 11247 1 1 55 PRO CB C -5.676 -4.319 -7.510 1.00 . A A . 171 PRO CB 1 1
7 11248 1 1 55 PRO CD C -5.340 -1.901 -7.649 1.00 . A A . 171 PRO CD 1 1
7 11249 1 1 55 PRO CG C -6.075 -3.074 -8.255 1.00 . A A . 171 PRO CG 1 1
7 11250 1 1 55 PRO HA H -4.447 -4.447 -5.745 1.00 . A A . 171 PRO HA 1 1
7 11251 1 1 55 PRO HB2 H -5.437 -5.111 -8.205 1.00 . A A . 171 PRO HB2 1 1
7 11252 1 1 55 PRO HB3 H -6.475 -4.626 -6.855 1.00 . A A . 171 PRO HB3 1 1
7 11253 1 1 55 PRO HD2 H -4.659 -1.469 -8.370 1.00 . A A . 171 PRO HD2 1 1
7 11254 1 1 55 PRO HD3 H -6.037 -1.159 -7.293 1.00 . A A . 171 PRO HD3 1 1
7 11255 1 1 55 PRO HG2 H -5.808 -3.175 -9.297 1.00 . A A . 171 PRO HG2 1 1
7 11256 1 1 55 PRO HG3 H -7.139 -2.920 -8.164 1.00 . A A . 171 PRO HG3 1 1
7 11257 1 1 55 PRO N N -4.603 -2.478 -6.529 1.00 . A A . 171 PRO N 1 1
7 11258 1 1 55 PRO O O -2.236 -3.439 -7.498 1.00 . A A . 171 PRO O 1 1
7 11259 1 1 56 ASN C C -0.622 -5.702 -8.072 1.00 . A A . 172 ASN C 1 1
7 11260 1 1 56 ASN CA C -1.876 -5.690 -8.952 1.00 . A A . 172 ASN CA 1 1
7 11261 1 1 56 ASN CB C -1.780 -4.586 -10.008 1.00 . A A . 172 ASN CB 1 1
7 11262 1 1 56 ASN CG C -2.994 -4.635 -10.940 1.00 . A A . 172 ASN CG 1 1
7 11263 1 1 56 ASN H H -3.847 -5.977 -8.132 1.00 . A A . 172 ASN H 1 1
7 11264 1 1 56 ASN HA H -2.000 -6.645 -9.436 1.00 . A A . 172 ASN HA 1 1
7 11265 1 1 56 ASN HB2 H -1.747 -3.627 -9.519 1.00 . A A . 172 ASN HB2 1 1
7 11266 1 1 56 ASN HB3 H -0.882 -4.724 -10.588 1.00 . A A . 172 ASN HB3 1 1
7 11267 1 1 56 ASN HD21 H -3.783 -6.234 -10.078 1.00 . A A . 172 ASN HD21 1 1
7 11268 1 1 56 ASN HD22 H -4.664 -5.605 -11.380 1.00 . A A . 172 ASN HD22 1 1
7 11269 1 1 56 ASN N N -3.091 -5.355 -8.150 1.00 . A A . 172 ASN N 1 1
7 11270 1 1 56 ASN ND2 N -3.887 -5.570 -10.785 1.00 . A A . 172 ASN ND2 1 1
7 11271 1 1 56 ASN O O 0.477 -5.533 -8.559 1.00 . A A . 172 ASN O 1 1
7 11272 1 1 56 ASN OD1 O -3.129 -3.809 -11.819 1.00 . A A . 172 ASN OD1 1 1
7 11273 1 1 57 LYS C C 1.529 -5.058 -6.337 1.00 . A A . 173 LYS C 1 1
7 11274 1 1 57 LYS CA C 0.377 -5.947 -5.852 1.00 . A A . 173 LYS CA 1 1
7 11275 1 1 57 LYS CB C 0.803 -7.422 -5.806 1.00 . A A . 173 LYS CB 1 1
7 11276 1 1 57 LYS CD C 1.204 -9.018 -7.687 1.00 . A A . 173 LYS CD 1 1
7 11277 1 1 57 LYS CE C 0.712 -8.667 -9.094 1.00 . A A . 173 LYS CE 1 1
7 11278 1 1 57 LYS CG C 1.715 -7.755 -6.993 1.00 . A A . 173 LYS CG 1 1
7 11279 1 1 57 LYS H H -1.689 -6.045 -6.436 1.00 . A A . 173 LYS H 1 1
7 11280 1 1 57 LYS HA H 0.065 -5.636 -4.872 1.00 . A A . 173 LYS HA 1 1
7 11281 1 1 57 LYS HB2 H 1.333 -7.610 -4.884 1.00 . A A . 173 LYS HB2 1 1
7 11282 1 1 57 LYS HB3 H -0.076 -8.047 -5.846 1.00 . A A . 173 LYS HB3 1 1
7 11283 1 1 57 LYS HD2 H 2.004 -9.740 -7.755 1.00 . A A . 173 LYS HD2 1 1
7 11284 1 1 57 LYS HD3 H 0.387 -9.437 -7.118 1.00 . A A . 173 LYS HD3 1 1
7 11285 1 1 57 LYS HE2 H -0.345 -8.435 -9.075 1.00 . A A . 173 LYS HE2 1 1
7 11286 1 1 57 LYS HE3 H 1.274 -7.836 -9.493 1.00 . A A . 173 LYS HE3 1 1
7 11287 1 1 57 LYS HG2 H 1.716 -6.935 -7.692 1.00 . A A . 173 LYS HG2 1 1
7 11288 1 1 57 LYS HG3 H 2.721 -7.926 -6.637 1.00 . A A . 173 LYS HG3 1 1
7 11289 1 1 57 LYS HZ1 H 1.876 -10.305 -9.633 1.00 . A A . 173 LYS HZ1 1 1
7 11290 1 1 57 LYS HZ2 H 0.206 -10.582 -9.733 1.00 . A A . 173 LYS HZ2 1 1
7 11291 1 1 57 LYS HZ3 H 0.982 -9.639 -10.915 1.00 . A A . 173 LYS HZ3 1 1
7 11292 1 1 57 LYS N N -0.787 -5.908 -6.790 1.00 . A A . 173 LYS N 1 1
7 11293 1 1 57 LYS NZ N 0.963 -9.890 -9.905 1.00 . A A . 173 LYS NZ 1 1
7 11294 1 1 57 LYS O O 2.675 -5.461 -6.331 1.00 . A A . 173 LYS O 1 1
7 11295 1 1 58 GLU C C 3.321 -2.745 -6.053 1.00 . A A . 174 GLU C 1 1
7 11296 1 1 58 GLU CA C 2.342 -2.961 -7.207 1.00 . A A . 174 GLU CA 1 1
7 11297 1 1 58 GLU CB C 1.658 -1.652 -7.604 1.00 . A A . 174 GLU CB 1 1
7 11298 1 1 58 GLU CD C 1.129 -0.701 -9.855 1.00 . A A . 174 GLU CD 1 1
7 11299 1 1 58 GLU CG C 0.864 -1.863 -8.896 1.00 . A A . 174 GLU CG 1 1
7 11300 1 1 58 GLU H H 0.318 -3.528 -6.733 1.00 . A A . 174 GLU H 1 1
7 11301 1 1 58 GLU HA H 2.847 -3.393 -8.057 1.00 . A A . 174 GLU HA 1 1
7 11302 1 1 58 GLU HB2 H 0.987 -1.345 -6.816 1.00 . A A . 174 GLU HB2 1 1
7 11303 1 1 58 GLU HB3 H 2.403 -0.888 -7.762 1.00 . A A . 174 GLU HB3 1 1
7 11304 1 1 58 GLU HG2 H 1.171 -2.791 -9.359 1.00 . A A . 174 GLU HG2 1 1
7 11305 1 1 58 GLU HG3 H -0.190 -1.906 -8.668 1.00 . A A . 174 GLU HG3 1 1
7 11306 1 1 58 GLU N N 1.244 -3.851 -6.744 1.00 . A A . 174 GLU N 1 1
7 11307 1 1 58 GLU O O 3.168 -3.320 -4.996 1.00 . A A . 174 GLU O 1 1
7 11308 1 1 58 GLU OE1 O 2.106 -0.001 -9.650 1.00 . A A . 174 GLU OE1 1 1
7 11309 1 1 58 GLU OE2 O 0.350 -0.533 -10.780 1.00 . A A . 174 GLU OE2 1 1
7 11310 1 1 59 TYR C C 5.715 -0.238 -5.084 1.00 . A A . 175 TYR C 1 1
7 11311 1 1 59 TYR CA C 5.288 -1.709 -5.123 1.00 . A A . 175 TYR CA 1 1
7 11312 1 1 59 TYR CB C 6.470 -2.621 -5.446 1.00 . A A . 175 TYR CB 1 1
7 11313 1 1 59 TYR CD1 C 5.775 -4.743 -4.260 1.00 . A A . 175 TYR CD1 1 1
7 11314 1 1 59 TYR CD2 C 5.788 -4.711 -6.686 1.00 . A A . 175 TYR CD2 1 1
7 11315 1 1 59 TYR CE1 C 5.338 -6.073 -4.279 1.00 . A A . 175 TYR CE1 1 1
7 11316 1 1 59 TYR CE2 C 5.350 -6.043 -6.704 1.00 . A A . 175 TYR CE2 1 1
7 11317 1 1 59 TYR CG C 6.000 -4.060 -5.464 1.00 . A A . 175 TYR CG 1 1
7 11318 1 1 59 TYR CZ C 5.126 -6.723 -5.501 1.00 . A A . 175 TYR CZ 1 1
7 11319 1 1 59 TYR H H 4.442 -1.475 -7.090 1.00 . A A . 175 TYR H 1 1
7 11320 1 1 59 TYR HA H 4.848 -1.997 -4.185 1.00 . A A . 175 TYR HA 1 1
7 11321 1 1 59 TYR HB2 H 6.872 -2.361 -6.414 1.00 . A A . 175 TYR HB2 1 1
7 11322 1 1 59 TYR HB3 H 7.235 -2.503 -4.695 1.00 . A A . 175 TYR HB3 1 1
7 11323 1 1 59 TYR HD1 H 5.937 -4.245 -3.316 1.00 . A A . 175 TYR HD1 1 1
7 11324 1 1 59 TYR HD2 H 5.960 -4.188 -7.615 1.00 . A A . 175 TYR HD2 1 1
7 11325 1 1 59 TYR HE1 H 5.165 -6.598 -3.352 1.00 . A A . 175 TYR HE1 1 1
7 11326 1 1 59 TYR HE2 H 5.186 -6.544 -7.646 1.00 . A A . 175 TYR HE2 1 1
7 11327 1 1 59 TYR HH H 4.253 -8.212 -4.687 1.00 . A A . 175 TYR HH 1 1
7 11328 1 1 59 TYR N N 4.321 -1.932 -6.233 1.00 . A A . 175 TYR N 1 1
7 11329 1 1 59 TYR O O 6.087 0.337 -6.087 1.00 . A A . 175 TYR O 1 1
7 11330 1 1 59 TYR OH O 4.697 -8.034 -5.520 1.00 . A A . 175 TYR OH 1 1
7 11331 1 1 60 LEU C C 6.937 2.076 -2.631 1.00 . A A . 176 LEU C 1 1
7 11332 1 1 60 LEU CA C 6.036 1.819 -3.840 1.00 . A A . 176 LEU CA 1 1
7 11333 1 1 60 LEU CB C 4.720 2.573 -3.661 1.00 . A A . 176 LEU CB 1 1
7 11334 1 1 60 LEU CD1 C 4.564 4.857 -4.659 1.00 . A A . 176 LEU CD1 1 1
7 11335 1 1 60 LEU CD2 C 4.266 4.551 -2.198 1.00 . A A . 176 LEU CD2 1 1
7 11336 1 1 60 LEU CG C 5.016 4.058 -3.439 1.00 . A A . 176 LEU CG 1 1
7 11337 1 1 60 LEU H H 5.334 -0.096 -3.136 1.00 . A A . 176 LEU H 1 1
7 11338 1 1 60 LEU HA H 6.520 2.139 -4.749 1.00 . A A . 176 LEU HA 1 1
7 11339 1 1 60 LEU HB2 H 4.107 2.451 -4.541 1.00 . A A . 176 LEU HB2 1 1
7 11340 1 1 60 LEU HB3 H 4.199 2.182 -2.802 1.00 . A A . 176 LEU HB3 1 1
7 11341 1 1 60 LEU HD11 H 4.940 4.387 -5.557 1.00 . A A . 176 LEU HD11 1 1
7 11342 1 1 60 LEU HD12 H 3.485 4.886 -4.692 1.00 . A A . 176 LEU HD12 1 1
7 11343 1 1 60 LEU HD13 H 4.950 5.864 -4.591 1.00 . A A . 176 LEU HD13 1 1
7 11344 1 1 60 LEU HD21 H 4.583 3.982 -1.337 1.00 . A A . 176 LEU HD21 1 1
7 11345 1 1 60 LEU HD22 H 4.483 5.596 -2.039 1.00 . A A . 176 LEU HD22 1 1
7 11346 1 1 60 LEU HD23 H 3.205 4.423 -2.344 1.00 . A A . 176 LEU HD23 1 1
7 11347 1 1 60 LEU HG H 6.078 4.194 -3.296 1.00 . A A . 176 LEU HG 1 1
7 11348 1 1 60 LEU N N 5.649 0.381 -3.933 1.00 . A A . 176 LEU N 1 1
7 11349 1 1 60 LEU O O 6.804 1.456 -1.597 1.00 . A A . 176 LEU O 1 1
7 11350 1 1 61 TRP C C 8.262 4.653 -0.977 1.00 . A A . 177 TRP C 1 1
7 11351 1 1 61 TRP CA C 8.736 3.348 -1.620 1.00 . A A . 177 TRP CA 1 1
7 11352 1 1 61 TRP CB C 10.108 3.535 -2.258 1.00 . A A . 177 TRP CB 1 1
7 11353 1 1 61 TRP CD1 C 10.428 1.650 -3.914 1.00 . A A . 177 TRP CD1 1 1
7 11354 1 1 61 TRP CD2 C 11.462 1.271 -1.953 1.00 . A A . 177 TRP CD2 1 1
7 11355 1 1 61 TRP CE2 C 11.721 0.147 -2.772 1.00 . A A . 177 TRP CE2 1 1
7 11356 1 1 61 TRP CE3 C 12.002 1.287 -0.656 1.00 . A A . 177 TRP CE3 1 1
7 11357 1 1 61 TRP CG C 10.638 2.209 -2.699 1.00 . A A . 177 TRP CG 1 1
7 11358 1 1 61 TRP CH2 C 13.017 -0.895 -1.025 1.00 . A A . 177 TRP CH2 1 1
7 11359 1 1 61 TRP CZ2 C 12.489 -0.926 -2.317 1.00 . A A . 177 TRP CZ2 1 1
7 11360 1 1 61 TRP CZ3 C 12.775 0.210 -0.195 1.00 . A A . 177 TRP CZ3 1 1
7 11361 1 1 61 TRP H H 7.910 3.507 -3.593 1.00 . A A . 177 TRP H 1 1
7 11362 1 1 61 TRP HA H 8.762 2.548 -0.897 1.00 . A A . 177 TRP HA 1 1
7 11363 1 1 61 TRP HB2 H 10.018 4.190 -3.113 1.00 . A A . 177 TRP HB2 1 1
7 11364 1 1 61 TRP HB3 H 10.780 3.971 -1.540 1.00 . A A . 177 TRP HB3 1 1
7 11365 1 1 61 TRP HD1 H 9.854 2.089 -4.717 1.00 . A A . 177 TRP HD1 1 1
7 11366 1 1 61 TRP HE1 H 11.075 -0.185 -4.727 1.00 . A A . 177 TRP HE1 1 1
7 11367 1 1 61 TRP HE3 H 11.823 2.137 -0.012 1.00 . A A . 177 TRP HE3 1 1
7 11368 1 1 61 TRP HH2 H 13.613 -1.722 -0.664 1.00 . A A . 177 TRP HH2 1 1
7 11369 1 1 61 TRP HZ2 H 12.672 -1.774 -2.960 1.00 . A A . 177 TRP HZ2 1 1
7 11370 1 1 61 TRP HZ3 H 13.184 0.231 0.804 1.00 . A A . 177 TRP HZ3 1 1
7 11371 1 1 61 TRP N N 7.836 3.010 -2.754 1.00 . A A . 177 TRP N 1 1
7 11372 1 1 61 TRP NE1 N 11.070 0.425 -3.959 1.00 . A A . 177 TRP NE1 1 1
7 11373 1 1 61 TRP O O 8.493 5.728 -1.494 1.00 . A A . 177 TRP O 1 1
7 11374 1 1 62 THR C C 7.600 5.922 2.225 1.00 . A A . 178 THR C 1 1
7 11375 1 1 62 THR CA C 7.087 5.818 0.788 1.00 . A A . 178 THR CA 1 1
7 11376 1 1 62 THR CB C 5.563 5.682 0.775 1.00 . A A . 178 THR CB 1 1
7 11377 1 1 62 THR CG2 C 5.160 4.402 1.508 1.00 . A A . 178 THR CG2 1 1
7 11378 1 1 62 THR H H 7.397 3.698 0.536 1.00 . A A . 178 THR H 1 1
7 11379 1 1 62 THR HA H 7.380 6.685 0.216 1.00 . A A . 178 THR HA 1 1
7 11380 1 1 62 THR HB H 5.215 5.629 -0.245 1.00 . A A . 178 THR HB 1 1
7 11381 1 1 62 THR HG1 H 5.677 7.374 1.738 1.00 . A A . 178 THR HG1 1 1
7 11382 1 1 62 THR HG21 H 5.971 4.083 2.146 1.00 . A A . 178 THR HG21 1 1
7 11383 1 1 62 THR HG22 H 4.283 4.590 2.108 1.00 . A A . 178 THR HG22 1 1
7 11384 1 1 62 THR HG23 H 4.945 3.626 0.787 1.00 . A A . 178 THR HG23 1 1
7 11385 1 1 62 THR N N 7.586 4.573 0.136 1.00 . A A . 178 THR N 1 1
7 11386 1 1 62 THR O O 7.736 4.935 2.920 1.00 . A A . 178 THR O 1 1
7 11387 1 1 62 THR OG1 O 4.972 6.805 1.419 1.00 . A A . 178 THR OG1 1 1
7 11388 1 1 63 GLY C C 7.220 7.099 5.053 1.00 . A A . 179 GLY C 1 1
7 11389 1 1 63 GLY CA C 8.380 7.281 4.072 1.00 . A A . 179 GLY CA 1 1
7 11390 1 1 63 GLY H H 7.760 7.898 2.103 1.00 . A A . 179 GLY H 1 1
7 11391 1 1 63 GLY HA2 H 8.793 8.271 4.190 1.00 . A A . 179 GLY HA2 1 1
7 11392 1 1 63 GLY HA3 H 9.143 6.544 4.273 1.00 . A A . 179 GLY HA3 1 1
7 11393 1 1 63 GLY N N 7.881 7.113 2.678 1.00 . A A . 179 GLY N 1 1
7 11394 1 1 63 GLY O O 6.065 7.136 4.678 1.00 . A A . 179 GLY O 1 1
7 11395 1 1 64 SER C C 5.558 7.971 7.389 1.00 . A A . 180 SER C 1 1
7 11396 1 1 64 SER CA C 6.433 6.714 7.314 1.00 . A A . 180 SER CA 1 1
7 11397 1 1 64 SER CB C 7.162 6.488 8.638 1.00 . A A . 180 SER CB 1 1
7 11398 1 1 64 SER H H 8.457 6.873 6.589 1.00 . A A . 180 SER H 1 1
7 11399 1 1 64 SER HA H 5.838 5.848 7.071 1.00 . A A . 180 SER HA 1 1
7 11400 1 1 64 SER HB2 H 6.477 6.627 9.457 1.00 . A A . 180 SER HB2 1 1
7 11401 1 1 64 SER HB3 H 7.551 5.478 8.664 1.00 . A A . 180 SER HB3 1 1
7 11402 1 1 64 SER HG H 8.259 7.725 9.663 1.00 . A A . 180 SER HG 1 1
7 11403 1 1 64 SER N N 7.518 6.901 6.307 1.00 . A A . 180 SER N 1 1
7 11404 1 1 64 SER O O 4.410 7.917 7.783 1.00 . A A . 180 SER O 1 1
7 11405 1 1 64 SER OG O 8.227 7.423 8.753 1.00 . A A . 180 SER OG 1 1
7 11406 1 1 65 ASP C C 4.007 10.237 6.264 1.00 . A A . 181 ASP C 1 1
7 11407 1 1 65 ASP CA C 5.301 10.367 7.075 1.00 . A A . 181 ASP CA 1 1
7 11408 1 1 65 ASP CB C 6.209 11.428 6.453 1.00 . A A . 181 ASP CB 1 1
7 11409 1 1 65 ASP CG C 7.155 11.985 7.518 1.00 . A A . 181 ASP CG 1 1
7 11410 1 1 65 ASP H H 7.024 9.123 6.709 1.00 . A A . 181 ASP H 1 1
7 11411 1 1 65 ASP HA H 5.080 10.627 8.097 1.00 . A A . 181 ASP HA 1 1
7 11412 1 1 65 ASP HB2 H 6.787 10.984 5.654 1.00 . A A . 181 ASP HB2 1 1
7 11413 1 1 65 ASP HB3 H 5.605 12.231 6.057 1.00 . A A . 181 ASP HB3 1 1
7 11414 1 1 65 ASP N N 6.095 9.103 7.019 1.00 . A A . 181 ASP N 1 1
7 11415 1 1 65 ASP O O 2.921 10.422 6.776 1.00 . A A . 181 ASP O 1 1
7 11416 1 1 65 ASP OD1 O 7.987 11.231 7.997 1.00 . A A . 181 ASP OD1 1 1
7 11417 1 1 65 ASP OD2 O 7.030 13.155 7.838 1.00 . A A . 181 ASP OD2 1 1
7 11418 1 1 66 SER C C 2.257 8.410 4.356 1.00 . A A . 182 SER C 1 1
7 11419 1 1 66 SER CA C 2.890 9.788 4.157 1.00 . A A . 182 SER CA 1 1
7 11420 1 1 66 SER CB C 3.372 9.949 2.714 1.00 . A A . 182 SER CB 1 1
7 11421 1 1 66 SER H H 5.000 9.781 4.606 1.00 . A A . 182 SER H 1 1
7 11422 1 1 66 SER HA H 2.180 10.565 4.396 1.00 . A A . 182 SER HA 1 1
7 11423 1 1 66 SER HB2 H 3.024 9.121 2.121 1.00 . A A . 182 SER HB2 1 1
7 11424 1 1 66 SER HB3 H 2.977 10.871 2.306 1.00 . A A . 182 SER HB3 1 1
7 11425 1 1 66 SER HG H 5.083 9.598 1.853 1.00 . A A . 182 SER HG 1 1
7 11426 1 1 66 SER N N 4.114 9.924 5.001 1.00 . A A . 182 SER N 1 1
7 11427 1 1 66 SER O O 1.373 8.010 3.623 1.00 . A A . 182 SER O 1 1
7 11428 1 1 66 SER OG O 4.794 9.976 2.688 1.00 . A A . 182 SER OG 1 1
7 11429 1 1 67 LEU C C 1.219 6.321 6.792 1.00 . A A . 183 LEU C 1 1
7 11430 1 1 67 LEU CA C 2.138 6.321 5.570 1.00 . A A . 183 LEU CA 1 1
7 11431 1 1 67 LEU CB C 3.345 5.417 5.813 1.00 . A A . 183 LEU CB 1 1
7 11432 1 1 67 LEU CD1 C 4.946 3.829 4.738 1.00 . A A . 183 LEU CD1 1 1
7 11433 1 1 67 LEU CD2 C 2.532 3.808 4.091 1.00 . A A . 183 LEU CD2 1 1
7 11434 1 1 67 LEU CG C 3.704 4.695 4.517 1.00 . A A . 183 LEU CG 1 1
7 11435 1 1 67 LEU H H 3.427 8.010 5.913 1.00 . A A . 183 LEU H 1 1
7 11436 1 1 67 LEU HA H 1.601 5.985 4.697 1.00 . A A . 183 LEU HA 1 1
7 11437 1 1 67 LEU HB2 H 4.184 6.016 6.139 1.00 . A A . 183 LEU HB2 1 1
7 11438 1 1 67 LEU HB3 H 3.103 4.691 6.573 1.00 . A A . 183 LEU HB3 1 1
7 11439 1 1 67 LEU HD11 H 5.748 4.442 5.121 1.00 . A A . 183 LEU HD11 1 1
7 11440 1 1 67 LEU HD12 H 4.719 3.047 5.446 1.00 . A A . 183 LEU HD12 1 1
7 11441 1 1 67 LEU HD13 H 5.248 3.388 3.798 1.00 . A A . 183 LEU HD13 1 1
7 11442 1 1 67 LEU HD21 H 2.161 3.266 4.948 1.00 . A A . 183 LEU HD21 1 1
7 11443 1 1 67 LEU HD22 H 1.741 4.426 3.686 1.00 . A A . 183 LEU HD22 1 1
7 11444 1 1 67 LEU HD23 H 2.863 3.109 3.338 1.00 . A A . 183 LEU HD23 1 1
7 11445 1 1 67 LEU HG H 3.907 5.423 3.748 1.00 . A A . 183 LEU HG 1 1
7 11446 1 1 67 LEU N N 2.710 7.675 5.336 1.00 . A A . 183 LEU N 1 1
7 11447 1 1 67 LEU O O 1.585 6.765 7.862 1.00 . A A . 183 LEU O 1 1
7 11448 1 1 68 THR C C -1.410 4.305 7.931 1.00 . A A . 184 THR C 1 1
7 11449 1 1 68 THR CA C -0.919 5.746 7.779 1.00 . A A . 184 THR CA 1 1
7 11450 1 1 68 THR CB C -2.064 6.688 7.393 1.00 . A A . 184 THR CB 1 1
7 11451 1 1 68 THR CG2 C -2.931 6.036 6.319 1.00 . A A . 184 THR CG2 1 1
7 11452 1 1 68 THR H H -0.228 5.444 5.765 1.00 . A A . 184 THR H 1 1
7 11453 1 1 68 THR HA H -0.448 6.087 8.686 1.00 . A A . 184 THR HA 1 1
7 11454 1 1 68 THR HB H -1.658 7.609 7.005 1.00 . A A . 184 THR HB 1 1
7 11455 1 1 68 THR HG1 H -2.840 7.913 8.688 1.00 . A A . 184 THR HG1 1 1
7 11456 1 1 68 THR HG21 H -2.319 5.783 5.467 1.00 . A A . 184 THR HG21 1 1
7 11457 1 1 68 THR HG22 H -3.383 5.138 6.717 1.00 . A A . 184 THR HG22 1 1
7 11458 1 1 68 THR HG23 H -3.705 6.724 6.016 1.00 . A A . 184 THR HG23 1 1
7 11459 1 1 68 THR N N 0.034 5.807 6.637 1.00 . A A . 184 THR N 1 1
7 11460 1 1 68 THR O O -1.454 3.568 6.972 1.00 . A A . 184 THR O 1 1
7 11461 1 1 68 THR OG1 O -2.856 6.964 8.540 1.00 . A A . 184 THR OG1 1 1
7 11462 1 1 69 PRO C C -3.620 2.346 8.792 1.00 . A A . 185 PRO C 1 1
7 11463 1 1 69 PRO CA C -2.225 2.556 9.389 1.00 . A A . 185 PRO CA 1 1
7 11464 1 1 69 PRO CB C -2.246 2.463 10.912 1.00 . A A . 185 PRO CB 1 1
7 11465 1 1 69 PRO CD C -1.727 4.754 10.349 1.00 . A A . 185 PRO CD 1 1
7 11466 1 1 69 PRO CG C -2.378 3.874 11.385 1.00 . A A . 185 PRO CG 1 1
7 11467 1 1 69 PRO HA H -1.529 1.838 8.986 1.00 . A A . 185 PRO HA 1 1
7 11468 1 1 69 PRO HB2 H -3.090 1.872 11.239 1.00 . A A . 185 PRO HB2 1 1
7 11469 1 1 69 PRO HB3 H -1.324 2.037 11.275 1.00 . A A . 185 PRO HB3 1 1
7 11470 1 1 69 PRO HD2 H -2.297 5.663 10.211 1.00 . A A . 185 PRO HD2 1 1
7 11471 1 1 69 PRO HD3 H -0.709 4.980 10.627 1.00 . A A . 185 PRO HD3 1 1
7 11472 1 1 69 PRO HG2 H -3.422 4.132 11.490 1.00 . A A . 185 PRO HG2 1 1
7 11473 1 1 69 PRO HG3 H -1.871 3.994 12.330 1.00 . A A . 185 PRO HG3 1 1
7 11474 1 1 69 PRO N N -1.749 3.937 9.133 1.00 . A A . 185 PRO N 1 1
7 11475 1 1 69 PRO O O -4.506 3.162 8.956 1.00 . A A . 185 PRO O 1 1
7 11476 1 1 70 LEU C C -5.803 -0.218 8.169 1.00 . A A . 186 LEU C 1 1
7 11477 1 1 70 LEU CA C -5.155 0.992 7.485 1.00 . A A . 186 LEU CA 1 1
7 11478 1 1 70 LEU CB C -4.861 0.696 6.007 1.00 . A A . 186 LEU CB 1 1
7 11479 1 1 70 LEU CD1 C -7.233 0.950 5.271 1.00 . A A . 186 LEU CD1 1 1
7 11480 1 1 70 LEU CD2 C -5.673 -0.512 3.979 1.00 . A A . 186 LEU CD2 1 1
7 11481 1 1 70 LEU CG C -6.056 -0.021 5.377 1.00 . A A . 186 LEU CG 1 1
7 11482 1 1 70 LEU H H -3.092 0.609 7.977 1.00 . A A . 186 LEU H 1 1
7 11483 1 1 70 LEU HA H -5.789 1.860 7.571 1.00 . A A . 186 LEU HA 1 1
7 11484 1 1 70 LEU HB2 H -4.682 1.626 5.479 1.00 . A A . 186 LEU HB2 1 1
7 11485 1 1 70 LEU HB3 H -3.987 0.069 5.932 1.00 . A A . 186 LEU HB3 1 1
7 11486 1 1 70 LEU HD11 H -6.859 1.960 5.189 1.00 . A A . 186 LEU HD11 1 1
7 11487 1 1 70 LEU HD12 H -7.819 0.711 4.396 1.00 . A A . 186 LEU HD12 1 1
7 11488 1 1 70 LEU HD13 H -7.850 0.865 6.153 1.00 . A A . 186 LEU HD13 1 1
7 11489 1 1 70 LEU HD21 H -5.203 0.290 3.430 1.00 . A A . 186 LEU HD21 1 1
7 11490 1 1 70 LEU HD22 H -4.984 -1.341 4.065 1.00 . A A . 186 LEU HD22 1 1
7 11491 1 1 70 LEU HD23 H -6.560 -0.836 3.455 1.00 . A A . 186 LEU HD23 1 1
7 11492 1 1 70 LEU HG H -6.338 -0.862 5.993 1.00 . A A . 186 LEU HG 1 1
7 11493 1 1 70 LEU N N -3.820 1.257 8.096 1.00 . A A . 186 LEU N 1 1
7 11494 1 1 70 LEU O O -5.180 -1.244 8.355 1.00 . A A . 186 LEU O 1 1
7 11495 1 1 71 THR C C -8.756 -1.896 8.321 1.00 . A A . 187 THR C 1 1
7 11496 1 1 71 THR CA C -7.720 -1.248 9.241 1.00 . A A . 187 THR CA 1 1
7 11497 1 1 71 THR CB C -8.410 -0.629 10.458 1.00 . A A . 187 THR CB 1 1
7 11498 1 1 71 THR CG2 C -7.416 0.252 11.212 1.00 . A A . 187 THR CG2 1 1
7 11499 1 1 71 THR H H -7.533 0.734 8.408 1.00 . A A . 187 THR H 1 1
7 11500 1 1 71 THR HA H -6.994 -1.976 9.564 1.00 . A A . 187 THR HA 1 1
7 11501 1 1 71 THR HB H -8.760 -1.412 11.113 1.00 . A A . 187 THR HB 1 1
7 11502 1 1 71 THR HG1 H -9.633 0.872 10.654 1.00 . A A . 187 THR HG1 1 1
7 11503 1 1 71 THR HG21 H -7.011 0.995 10.541 1.00 . A A . 187 THR HG21 1 1
7 11504 1 1 71 THR HG22 H -7.919 0.743 12.031 1.00 . A A . 187 THR HG22 1 1
7 11505 1 1 71 THR HG23 H -6.615 -0.361 11.598 1.00 . A A . 187 THR HG23 1 1
7 11506 1 1 71 THR N N -7.046 -0.104 8.558 1.00 . A A . 187 THR N 1 1
7 11507 1 1 71 THR O O -9.186 -1.314 7.346 1.00 . A A . 187 THR O 1 1
7 11508 1 1 71 THR OG1 O -9.513 0.157 10.025 1.00 . A A . 187 THR OG1 1 1
7 11509 1 1 72 SER C C -11.480 -2.964 7.793 1.00 . A A . 188 SER C 1 1
7 11510 1 1 72 SER CA C -10.185 -3.774 7.784 1.00 . A A . 188 SER CA 1 1
7 11511 1 1 72 SER CB C -10.404 -5.147 8.422 1.00 . A A . 188 SER CB 1 1
7 11512 1 1 72 SER H H -8.813 -3.542 9.430 1.00 . A A . 188 SER H 1 1
7 11513 1 1 72 SER HA H -9.820 -3.888 6.777 1.00 . A A . 188 SER HA 1 1
7 11514 1 1 72 SER HB2 H -11.432 -5.242 8.731 1.00 . A A . 188 SER HB2 1 1
7 11515 1 1 72 SER HB3 H -10.176 -5.918 7.698 1.00 . A A . 188 SER HB3 1 1
7 11516 1 1 72 SER HG H -10.109 -5.538 10.306 1.00 . A A . 188 SER HG 1 1
7 11517 1 1 72 SER N N -9.167 -3.094 8.634 1.00 . A A . 188 SER N 1 1
7 11518 1 1 72 SER O O -12.149 -2.827 6.789 1.00 . A A . 188 SER O 1 1
7 11519 1 1 72 SER OG O -9.561 -5.284 9.560 1.00 . A A . 188 SER OG 1 1
7 11520 1 1 73 GLU C C -12.961 -0.402 8.065 1.00 . A A . 189 GLU C 1 1
7 11521 1 1 73 GLU CA C -13.073 -1.602 9.002 1.00 . A A . 189 GLU CA 1 1
7 11522 1 1 73 GLU CB C -13.157 -1.143 10.457 1.00 . A A . 189 GLU CB 1 1
7 11523 1 1 73 GLU CD C -15.292 -1.898 11.509 1.00 . A A . 189 GLU CD 1 1
7 11524 1 1 73 GLU CG C -13.815 -2.236 11.300 1.00 . A A . 189 GLU CG 1 1
7 11525 1 1 73 GLU H H -11.267 -2.535 9.716 1.00 . A A . 189 GLU H 1 1
7 11526 1 1 73 GLU HA H -13.932 -2.200 8.751 1.00 . A A . 189 GLU HA 1 1
7 11527 1 1 73 GLU HB2 H -12.161 -0.948 10.831 1.00 . A A . 189 GLU HB2 1 1
7 11528 1 1 73 GLU HB3 H -13.747 -0.240 10.517 1.00 . A A . 189 GLU HB3 1 1
7 11529 1 1 73 GLU HG2 H -13.729 -3.184 10.788 1.00 . A A . 189 GLU HG2 1 1
7 11530 1 1 73 GLU HG3 H -13.322 -2.298 12.258 1.00 . A A . 189 GLU HG3 1 1
7 11531 1 1 73 GLU N N -11.829 -2.416 8.922 1.00 . A A . 189 GLU N 1 1
7 11532 1 1 73 GLU O O -13.892 -0.058 7.363 1.00 . A A . 189 GLU O 1 1
7 11533 1 1 73 GLU OE1 O -15.656 -0.757 11.280 1.00 . A A . 189 GLU OE1 1 1
7 11534 1 1 73 GLU OE2 O -16.033 -2.786 11.895 1.00 . A A . 189 GLU OE2 1 1
7 11535 1 1 74 ALA C C -11.738 0.960 5.685 1.00 . A A . 190 ALA C 1 1
7 11536 1 1 74 ALA CA C -11.643 1.407 7.144 1.00 . A A . 190 ALA CA 1 1
7 11537 1 1 74 ALA CB C -10.242 1.934 7.457 1.00 . A A . 190 ALA CB 1 1
7 11538 1 1 74 ALA H H -11.086 -0.069 8.613 1.00 . A A . 190 ALA H 1 1
7 11539 1 1 74 ALA HA H -12.379 2.161 7.356 1.00 . A A . 190 ALA HA 1 1
7 11540 1 1 74 ALA HB1 H -9.601 1.110 7.737 1.00 . A A . 190 ALA HB1 1 1
7 11541 1 1 74 ALA HB2 H -9.837 2.423 6.582 1.00 . A A . 190 ALA HB2 1 1
7 11542 1 1 74 ALA HB3 H -10.297 2.641 8.272 1.00 . A A . 190 ALA HB3 1 1
7 11543 1 1 74 ALA N N -11.824 0.232 8.042 1.00 . A A . 190 ALA N 1 1
7 11544 1 1 74 ALA O O -12.413 1.566 4.876 1.00 . A A . 190 ALA O 1 1
7 11545 1 1 75 ILE C C -12.574 -0.823 3.528 1.00 . A A . 191 ILE C 1 1
7 11546 1 1 75 ILE CA C -11.122 -0.599 3.945 1.00 . A A . 191 ILE CA 1 1
7 11547 1 1 75 ILE CB C -10.369 -1.927 3.966 1.00 . A A . 191 ILE CB 1 1
7 11548 1 1 75 ILE CD1 C -8.178 -2.932 4.615 1.00 . A A . 191 ILE CD1 1 1
7 11549 1 1 75 ILE CG1 C -8.871 -1.661 4.122 1.00 . A A . 191 ILE CG1 1 1
7 11550 1 1 75 ILE CG2 C -10.622 -2.675 2.656 1.00 . A A . 191 ILE CG2 1 1
7 11551 1 1 75 ILE H H -10.538 -0.579 6.018 1.00 . A A . 191 ILE H 1 1
7 11552 1 1 75 ILE HA H -10.636 0.094 3.277 1.00 . A A . 191 ILE HA 1 1
7 11553 1 1 75 ILE HB H -10.719 -2.525 4.795 1.00 . A A . 191 ILE HB 1 1
7 11554 1 1 75 ILE HD11 H -8.856 -3.768 4.530 1.00 . A A . 191 ILE HD11 1 1
7 11555 1 1 75 ILE HD12 H -7.299 -3.119 4.016 1.00 . A A . 191 ILE HD12 1 1
7 11556 1 1 75 ILE HD13 H -7.889 -2.806 5.648 1.00 . A A . 191 ILE HD13 1 1
7 11557 1 1 75 ILE HG12 H -8.457 -1.369 3.168 1.00 . A A . 191 ILE HG12 1 1
7 11558 1 1 75 ILE HG13 H -8.720 -0.869 4.838 1.00 . A A . 191 ILE HG13 1 1
7 11559 1 1 75 ILE HG21 H -11.682 -2.848 2.540 1.00 . A A . 191 ILE HG21 1 1
7 11560 1 1 75 ILE HG22 H -10.261 -2.083 1.828 1.00 . A A . 191 ILE HG22 1 1
7 11561 1 1 75 ILE HG23 H -10.102 -3.621 2.676 1.00 . A A . 191 ILE HG23 1 1
7 11562 1 1 75 ILE N N -11.069 -0.104 5.348 1.00 . A A . 191 ILE N 1 1
7 11563 1 1 75 ILE O O -13.023 -0.336 2.509 1.00 . A A . 191 ILE O 1 1
7 11564 1 1 76 SER C C -15.498 -0.486 3.875 1.00 . A A . 192 SER C 1 1
7 11565 1 1 76 SER CA C -14.738 -1.810 3.968 1.00 . A A . 192 SER CA 1 1
7 11566 1 1 76 SER CB C -15.278 -2.661 5.115 1.00 . A A . 192 SER CB 1 1
7 11567 1 1 76 SER H H -12.934 -1.933 5.134 1.00 . A A . 192 SER H 1 1
7 11568 1 1 76 SER HA H -14.807 -2.352 3.037 1.00 . A A . 192 SER HA 1 1
7 11569 1 1 76 SER HB2 H -14.871 -3.657 5.049 1.00 . A A . 192 SER HB2 1 1
7 11570 1 1 76 SER HB3 H -14.989 -2.218 6.058 1.00 . A A . 192 SER HB3 1 1
7 11571 1 1 76 SER HG H -16.930 -2.749 4.091 1.00 . A A . 192 SER HG 1 1
7 11572 1 1 76 SER N N -13.314 -1.555 4.314 1.00 . A A . 192 SER N 1 1
7 11573 1 1 76 SER O O -16.334 -0.302 3.014 1.00 . A A . 192 SER O 1 1
7 11574 1 1 76 SER OG O -16.695 -2.729 5.022 1.00 . A A . 192 SER OG 1 1
7 11575 1 1 77 GLN C C -15.738 2.338 3.279 1.00 . A A . 193 GLN C 1 1
7 11576 1 1 77 GLN CA C -15.911 1.751 4.684 1.00 . A A . 193 GLN CA 1 1
7 11577 1 1 77 GLN CB C -15.247 2.615 5.775 1.00 . A A . 193 GLN CB 1 1
7 11578 1 1 77 GLN CD C -13.930 4.704 6.242 1.00 . A A . 193 GLN CD 1 1
7 11579 1 1 77 GLN CG C -14.400 3.733 5.153 1.00 . A A . 193 GLN CG 1 1
7 11580 1 1 77 GLN H H -14.521 0.285 5.429 1.00 . A A . 193 GLN H 1 1
7 11581 1 1 77 GLN HA H -16.959 1.619 4.906 1.00 . A A . 193 GLN HA 1 1
7 11582 1 1 77 GLN HB2 H -16.014 3.056 6.394 1.00 . A A . 193 GLN HB2 1 1
7 11583 1 1 77 GLN HB3 H -14.615 1.989 6.386 1.00 . A A . 193 GLN HB3 1 1
7 11584 1 1 77 GLN HE21 H -14.546 3.567 7.753 1.00 . A A . 193 GLN HE21 1 1
7 11585 1 1 77 GLN HE22 H -13.811 5.029 8.197 1.00 . A A . 193 GLN HE22 1 1
7 11586 1 1 77 GLN HG2 H -13.541 3.299 4.664 1.00 . A A . 193 GLN HG2 1 1
7 11587 1 1 77 GLN HG3 H -14.994 4.268 4.428 1.00 . A A . 193 GLN HG3 1 1
7 11588 1 1 77 GLN N N -15.206 0.443 4.746 1.00 . A A . 193 GLN N 1 1
7 11589 1 1 77 GLN NE2 N -14.112 4.408 7.502 1.00 . A A . 193 GLN NE2 1 1
7 11590 1 1 77 GLN O O -16.680 2.806 2.670 1.00 . A A . 193 GLN O 1 1
7 11591 1 1 77 GLN OE1 O -13.391 5.750 5.939 1.00 . A A . 193 GLN OE1 1 1
7 11592 1 1 78 PHE C C -15.128 2.021 0.375 1.00 . A A . 194 PHE C 1 1
7 11593 1 1 78 PHE CA C -14.318 2.838 1.386 1.00 . A A . 194 PHE CA 1 1
7 11594 1 1 78 PHE CB C -12.816 2.684 1.119 1.00 . A A . 194 PHE CB 1 1
7 11595 1 1 78 PHE CD1 C -12.368 4.021 -0.973 1.00 . A A . 194 PHE CD1 1 1
7 11596 1 1 78 PHE CD2 C -12.566 1.612 -1.145 1.00 . A A . 194 PHE CD2 1 1
7 11597 1 1 78 PHE CE1 C -12.159 4.101 -2.355 1.00 . A A . 194 PHE CE1 1 1
7 11598 1 1 78 PHE CE2 C -12.359 1.694 -2.526 1.00 . A A . 194 PHE CE2 1 1
7 11599 1 1 78 PHE CG C -12.570 2.774 -0.368 1.00 . A A . 194 PHE CG 1 1
7 11600 1 1 78 PHE CZ C -12.156 2.938 -3.131 1.00 . A A . 194 PHE CZ 1 1
7 11601 1 1 78 PHE H H -13.795 1.906 3.260 1.00 . A A . 194 PHE H 1 1
7 11602 1 1 78 PHE HA H -14.595 3.880 1.339 1.00 . A A . 194 PHE HA 1 1
7 11603 1 1 78 PHE HB2 H -12.275 3.469 1.626 1.00 . A A . 194 PHE HB2 1 1
7 11604 1 1 78 PHE HB3 H -12.483 1.722 1.481 1.00 . A A . 194 PHE HB3 1 1
7 11605 1 1 78 PHE HD1 H -12.371 4.919 -0.373 1.00 . A A . 194 PHE HD1 1 1
7 11606 1 1 78 PHE HD2 H -12.720 0.648 -0.679 1.00 . A A . 194 PHE HD2 1 1
7 11607 1 1 78 PHE HE1 H -12.006 5.061 -2.824 1.00 . A A . 194 PHE HE1 1 1
7 11608 1 1 78 PHE HE2 H -12.357 0.797 -3.124 1.00 . A A . 194 PHE HE2 1 1
7 11609 1 1 78 PHE HZ H -11.997 3.001 -4.198 1.00 . A A . 194 PHE HZ 1 1
7 11610 1 1 78 PHE N N -14.541 2.299 2.756 1.00 . A A . 194 PHE N 1 1
7 11611 1 1 78 PHE O O -15.780 2.564 -0.495 1.00 . A A . 194 PHE O 1 1
7 11612 1 1 79 LEU C C -17.311 0.390 -0.532 1.00 . A A . 195 LEU C 1 1
7 11613 1 1 79 LEU CA C -15.873 -0.119 -0.474 1.00 . A A . 195 LEU CA 1 1
7 11614 1 1 79 LEU CB C -15.827 -1.540 0.093 1.00 . A A . 195 LEU CB 1 1
7 11615 1 1 79 LEU CD1 C -14.334 -3.486 0.586 1.00 . A A . 195 LEU CD1 1 1
7 11616 1 1 79 LEU CD2 C -13.661 -1.821 -1.134 1.00 . A A . 195 LEU CD2 1 1
7 11617 1 1 79 LEU CG C -14.372 -2.008 0.206 1.00 . A A . 195 LEU CG 1 1
7 11618 1 1 79 LEU H H -14.568 0.295 1.195 1.00 . A A . 195 LEU H 1 1
7 11619 1 1 79 LEU HA H -15.422 -0.090 -1.455 1.00 . A A . 195 LEU HA 1 1
7 11620 1 1 79 LEU HB2 H -16.283 -1.549 1.073 1.00 . A A . 195 LEU HB2 1 1
7 11621 1 1 79 LEU HB3 H -16.367 -2.205 -0.561 1.00 . A A . 195 LEU HB3 1 1
7 11622 1 1 79 LEU HD11 H -15.098 -4.020 0.040 1.00 . A A . 195 LEU HD11 1 1
7 11623 1 1 79 LEU HD12 H -13.364 -3.894 0.338 1.00 . A A . 195 LEU HD12 1 1
7 11624 1 1 79 LEU HD13 H -14.508 -3.591 1.647 1.00 . A A . 195 LEU HD13 1 1
7 11625 1 1 79 LEU HD21 H -13.683 -0.777 -1.411 1.00 . A A . 195 LEU HD21 1 1
7 11626 1 1 79 LEU HD22 H -12.636 -2.149 -1.042 1.00 . A A . 195 LEU HD22 1 1
7 11627 1 1 79 LEU HD23 H -14.159 -2.406 -1.894 1.00 . A A . 195 LEU HD23 1 1
7 11628 1 1 79 LEU HG H -13.869 -1.430 0.964 1.00 . A A . 195 LEU HG 1 1
7 11629 1 1 79 LEU N N -15.097 0.718 0.485 1.00 . A A . 195 LEU N 1 1
7 11630 1 1 79 LEU O O -17.870 0.580 -1.593 1.00 . A A . 195 LEU O 1 1
7 11631 1 1 80 GLU C C -19.298 2.512 -0.122 1.00 . A A . 196 GLU C 1 1
7 11632 1 1 80 GLU CA C -19.299 1.162 0.592 1.00 . A A . 196 GLU CA 1 1
7 11633 1 1 80 GLU CB C -19.681 1.321 2.066 1.00 . A A . 196 GLU CB 1 1
7 11634 1 1 80 GLU CD C -21.309 -0.406 2.852 1.00 . A A . 196 GLU CD 1 1
7 11635 1 1 80 GLU CG C -19.826 -0.062 2.706 1.00 . A A . 196 GLU CG 1 1
7 11636 1 1 80 GLU H H -17.438 0.495 1.449 1.00 . A A . 196 GLU H 1 1
7 11637 1 1 80 GLU HA H -19.964 0.472 0.103 1.00 . A A . 196 GLU HA 1 1
7 11638 1 1 80 GLU HB2 H -18.912 1.878 2.581 1.00 . A A . 196 GLU HB2 1 1
7 11639 1 1 80 GLU HB3 H -20.620 1.849 2.141 1.00 . A A . 196 GLU HB3 1 1
7 11640 1 1 80 GLU HG2 H -19.343 -0.799 2.081 1.00 . A A . 196 GLU HG2 1 1
7 11641 1 1 80 GLU HG3 H -19.362 -0.058 3.681 1.00 . A A . 196 GLU HG3 1 1
7 11642 1 1 80 GLU N N -17.909 0.637 0.602 1.00 . A A . 196 GLU N 1 1
7 11643 1 1 80 GLU O O -20.148 2.801 -0.940 1.00 . A A . 196 GLU O 1 1
7 11644 1 1 80 GLU OE1 O -22.047 0.435 3.338 1.00 . A A . 196 GLU OE1 1 1
7 11645 1 1 80 GLU OE2 O -21.683 -1.504 2.473 1.00 . A A . 196 GLU OE2 1 1
7 11646 1 1 81 LYS C C -16.755 4.964 -0.829 1.00 . A A . 197 LYS C 1 1
7 11647 1 1 81 LYS CA C -18.222 4.651 -0.511 1.00 . A A . 197 LYS CA 1 1
7 11648 1 1 81 LYS CB C -18.778 5.654 0.500 1.00 . A A . 197 LYS CB 1 1
7 11649 1 1 81 LYS CD C -20.907 6.313 1.631 1.00 . A A . 197 LYS CD 1 1
7 11650 1 1 81 LYS CE C -22.373 6.199 1.212 1.00 . A A . 197 LYS CE 1 1
7 11651 1 1 81 LYS CG C -20.114 5.144 1.044 1.00 . A A . 197 LYS CG 1 1
7 11652 1 1 81 LYS H H -17.637 3.058 0.814 1.00 . A A . 197 LYS H 1 1
7 11653 1 1 81 LYS HA H -18.816 4.663 -1.411 1.00 . A A . 197 LYS HA 1 1
7 11654 1 1 81 LYS HB2 H -18.077 5.769 1.315 1.00 . A A . 197 LYS HB2 1 1
7 11655 1 1 81 LYS HB3 H -18.929 6.608 0.017 1.00 . A A . 197 LYS HB3 1 1
7 11656 1 1 81 LYS HD2 H -20.837 6.288 2.710 1.00 . A A . 197 LYS HD2 1 1
7 11657 1 1 81 LYS HD3 H -20.501 7.244 1.265 1.00 . A A . 197 LYS HD3 1 1
7 11658 1 1 81 LYS HE2 H -22.464 6.299 0.138 1.00 . A A . 197 LYS HE2 1 1
7 11659 1 1 81 LYS HE3 H -22.787 5.259 1.540 1.00 . A A . 197 LYS HE3 1 1
7 11660 1 1 81 LYS HG2 H -20.679 4.691 0.243 1.00 . A A . 197 LYS HG2 1 1
7 11661 1 1 81 LYS HG3 H -19.932 4.411 1.815 1.00 . A A . 197 LYS HG3 1 1
7 11662 1 1 81 LYS HZ1 H -22.370 8.080 2.101 1.00 . A A . 197 LYS HZ1 1 1
7 11663 1 1 81 LYS HZ2 H -23.812 7.700 1.289 1.00 . A A . 197 LYS HZ2 1 1
7 11664 1 1 81 LYS HZ3 H -23.469 6.990 2.794 1.00 . A A . 197 LYS HZ3 1 1
7 11665 1 1 81 LYS N N -18.320 3.328 0.166 1.00 . A A . 197 LYS N 1 1
7 11666 1 1 81 LYS NZ N -23.057 7.327 1.901 1.00 . A A . 197 LYS NZ 1 1
7 11667 1 1 81 LYS O O -15.976 5.246 0.060 1.00 . A A . 197 LYS O 1 1
7 11668 1 1 82 PRO C C -14.912 6.667 -2.947 1.00 . A A . 198 PRO C 1 1
7 11669 1 1 82 PRO CA C -15.058 5.194 -2.549 1.00 . A A . 198 PRO CA 1 1
7 11670 1 1 82 PRO CB C -14.919 4.284 -3.765 1.00 . A A . 198 PRO CB 1 1
7 11671 1 1 82 PRO CD C -17.290 4.560 -3.215 1.00 . A A . 198 PRO CD 1 1
7 11672 1 1 82 PRO CG C -16.323 4.039 -4.258 1.00 . A A . 198 PRO CG 1 1
7 11673 1 1 82 PRO HA H -14.338 4.922 -1.799 1.00 . A A . 198 PRO HA 1 1
7 11674 1 1 82 PRO HB2 H -14.332 4.774 -4.531 1.00 . A A . 198 PRO HB2 1 1
7 11675 1 1 82 PRO HB3 H -14.461 3.349 -3.483 1.00 . A A . 198 PRO HB3 1 1
7 11676 1 1 82 PRO HD2 H -17.812 5.433 -3.585 1.00 . A A . 198 PRO HD2 1 1
7 11677 1 1 82 PRO HD3 H -17.990 3.791 -2.926 1.00 . A A . 198 PRO HD3 1 1
7 11678 1 1 82 PRO HG2 H -16.477 4.555 -5.194 1.00 . A A . 198 PRO HG2 1 1
7 11679 1 1 82 PRO HG3 H -16.478 2.978 -4.393 1.00 . A A . 198 PRO HG3 1 1
7 11680 1 1 82 PRO N N -16.430 4.909 -2.092 1.00 . A A . 198 PRO N 1 1
7 11681 1 1 82 PRO O O -15.836 7.278 -3.447 1.00 . A A . 198 PRO O 1 1
7 11682 1 1 83 LYS C C -12.076 8.990 -3.294 1.00 . A A . 199 LYS C 1 1
7 11683 1 1 83 LYS CA C -13.568 8.677 -3.101 1.00 . A A . 199 LYS CA 1 1
7 11684 1 1 83 LYS CB C -14.128 9.464 -1.915 1.00 . A A . 199 LYS CB 1 1
7 11685 1 1 83 LYS CD C -15.028 11.758 -2.331 1.00 . A A . 199 LYS CD 1 1
7 11686 1 1 83 LYS CE C -14.719 12.854 -3.352 1.00 . A A . 199 LYS CE 1 1
7 11687 1 1 83 LYS CG C -13.763 10.942 -2.062 1.00 . A A . 199 LYS CG 1 1
7 11688 1 1 83 LYS H H -13.020 6.736 -2.329 1.00 . A A . 199 LYS H 1 1
7 11689 1 1 83 LYS HA H -14.129 8.909 -3.990 1.00 . A A . 199 LYS HA 1 1
7 11690 1 1 83 LYS HB2 H -15.202 9.358 -1.888 1.00 . A A . 199 LYS HB2 1 1
7 11691 1 1 83 LYS HB3 H -13.704 9.080 -0.999 1.00 . A A . 199 LYS HB3 1 1
7 11692 1 1 83 LYS HD2 H -15.799 11.108 -2.720 1.00 . A A . 199 LYS HD2 1 1
7 11693 1 1 83 LYS HD3 H -15.368 12.211 -1.411 1.00 . A A . 199 LYS HD3 1 1
7 11694 1 1 83 LYS HE2 H -13.821 13.387 -3.071 1.00 . A A . 199 LYS HE2 1 1
7 11695 1 1 83 LYS HE3 H -14.615 12.432 -4.339 1.00 . A A . 199 LYS HE3 1 1
7 11696 1 1 83 LYS HG2 H -13.298 11.289 -1.150 1.00 . A A . 199 LYS HG2 1 1
7 11697 1 1 83 LYS HG3 H -13.076 11.064 -2.886 1.00 . A A . 199 LYS HG3 1 1
7 11698 1 1 83 LYS HZ1 H -16.745 13.216 -3.041 1.00 . A A . 199 LYS HZ1 1 1
7 11699 1 1 83 LYS HZ2 H -15.734 14.511 -2.606 1.00 . A A . 199 LYS HZ2 1 1
7 11700 1 1 83 LYS HZ3 H -16.046 14.186 -4.244 1.00 . A A . 199 LYS HZ3 1 1
7 11701 1 1 83 LYS N N -13.758 7.244 -2.730 1.00 . A A . 199 LYS N 1 1
7 11702 1 1 83 LYS NZ N -15.900 13.761 -3.308 1.00 . A A . 199 LYS NZ 1 1
7 11703 1 1 83 LYS O O -11.267 8.639 -2.458 1.00 . A A . 199 LYS O 1 1
7 11704 1 1 84 PRO C C -13.207 8.850 -6.202 1.00 . A A . 200 PRO C 1 1
7 11705 1 1 84 PRO CA C -12.764 10.067 -5.385 1.00 . A A . 200 PRO CA 1 1
7 11706 1 1 84 PRO CB C -12.019 11.074 -6.256 1.00 . A A . 200 PRO CB 1 1
7 11707 1 1 84 PRO CD C -10.398 10.075 -4.763 1.00 . A A . 200 PRO CD 1 1
7 11708 1 1 84 PRO CG C -10.573 10.715 -6.117 1.00 . A A . 200 PRO CG 1 1
7 11709 1 1 84 PRO HA H -13.607 10.537 -4.905 1.00 . A A . 200 PRO HA 1 1
7 11710 1 1 84 PRO HB2 H -12.333 10.985 -7.285 1.00 . A A . 200 PRO HB2 1 1
7 11711 1 1 84 PRO HB3 H -12.184 12.077 -5.895 1.00 . A A . 200 PRO HB3 1 1
7 11712 1 1 84 PRO HD2 H -9.738 9.221 -4.835 1.00 . A A . 200 PRO HD2 1 1
7 11713 1 1 84 PRO HD3 H -10.017 10.792 -4.052 1.00 . A A . 200 PRO HD3 1 1
7 11714 1 1 84 PRO HG2 H -10.293 10.018 -6.895 1.00 . A A . 200 PRO HG2 1 1
7 11715 1 1 84 PRO HG3 H -9.965 11.603 -6.181 1.00 . A A . 200 PRO HG3 1 1
7 11716 1 1 84 PRO N N -11.749 9.652 -4.382 1.00 . A A . 200 PRO N 1 1
7 11717 1 1 84 PRO O O -13.093 7.725 -5.758 1.00 . A A . 200 PRO O 1 1
7 11718 1 1 85 LYS C C -13.007 7.421 -9.122 1.00 . A A . 201 LYS C 1 1
7 11719 1 1 85 LYS CA C -14.145 7.886 -8.209 1.00 . A A . 201 LYS CA 1 1
7 11720 1 1 85 LYS CB C -15.321 8.400 -9.038 1.00 . A A . 201 LYS CB 1 1
7 11721 1 1 85 LYS CD C -16.784 6.705 -7.928 1.00 . A A . 201 LYS CD 1 1
7 11722 1 1 85 LYS CE C -18.241 6.252 -8.042 1.00 . A A . 201 LYS CE 1 1
7 11723 1 1 85 LYS CG C -16.317 7.263 -9.274 1.00 . A A . 201 LYS CG 1 1
7 11724 1 1 85 LYS H H -13.797 9.963 -7.743 1.00 . A A . 201 LYS H 1 1
7 11725 1 1 85 LYS HA H -14.470 7.079 -7.571 1.00 . A A . 201 LYS HA 1 1
7 11726 1 1 85 LYS HB2 H -15.810 9.204 -8.508 1.00 . A A . 201 LYS HB2 1 1
7 11727 1 1 85 LYS HB3 H -14.959 8.763 -9.989 1.00 . A A . 201 LYS HB3 1 1
7 11728 1 1 85 LYS HD2 H -16.164 5.864 -7.653 1.00 . A A . 201 LYS HD2 1 1
7 11729 1 1 85 LYS HD3 H -16.705 7.473 -7.173 1.00 . A A . 201 LYS HD3 1 1
7 11730 1 1 85 LYS HE2 H -18.893 7.108 -8.149 1.00 . A A . 201 LYS HE2 1 1
7 11731 1 1 85 LYS HE3 H -18.363 5.579 -8.876 1.00 . A A . 201 LYS HE3 1 1
7 11732 1 1 85 LYS HG2 H -17.167 7.638 -9.824 1.00 . A A . 201 LYS HG2 1 1
7 11733 1 1 85 LYS HG3 H -15.839 6.477 -9.840 1.00 . A A . 201 LYS HG3 1 1
7 11734 1 1 85 LYS HZ1 H -17.960 5.961 -5.999 1.00 . A A . 201 LYS HZ1 1 1
7 11735 1 1 85 LYS HZ2 H -19.533 5.621 -6.536 1.00 . A A . 201 LYS HZ2 1 1
7 11736 1 1 85 LYS HZ3 H -18.271 4.534 -6.868 1.00 . A A . 201 LYS HZ3 1 1
7 11737 1 1 85 LYS N N -13.708 9.054 -7.391 1.00 . A A . 201 LYS N 1 1
7 11738 1 1 85 LYS NZ N -18.522 5.538 -6.765 1.00 . A A . 201 LYS NZ 1 1
7 11739 1 1 85 LYS O O -12.937 7.777 -10.281 1.00 . A A . 201 LYS O 1 1
7 11740 1 1 86 THR C C -11.123 4.567 -9.569 1.00 . A A . 202 THR C 1 1
7 11741 1 1 86 THR CA C -11.001 6.087 -9.436 1.00 . A A . 202 THR CA 1 1
7 11742 1 1 86 THR CB C -9.706 6.472 -8.701 1.00 . A A . 202 THR CB 1 1
7 11743 1 1 86 THR CG2 C -9.936 6.525 -7.188 1.00 . A A . 202 THR CG2 1 1
7 11744 1 1 86 THR H H -12.220 6.323 -7.673 1.00 . A A . 202 THR H 1 1
7 11745 1 1 86 THR HA H -11.018 6.547 -10.413 1.00 . A A . 202 THR HA 1 1
7 11746 1 1 86 THR HB H -9.376 7.441 -9.043 1.00 . A A . 202 THR HB 1 1
7 11747 1 1 86 THR HG1 H -8.662 5.398 -9.941 1.00 . A A . 202 THR HG1 1 1
7 11748 1 1 86 THR HG21 H -10.665 5.781 -6.908 1.00 . A A . 202 THR HG21 1 1
7 11749 1 1 86 THR HG22 H -9.005 6.327 -6.677 1.00 . A A . 202 THR HG22 1 1
7 11750 1 1 86 THR HG23 H -10.297 7.504 -6.912 1.00 . A A . 202 THR HG23 1 1
7 11751 1 1 86 THR N N -12.128 6.607 -8.606 1.00 . A A . 202 THR N 1 1
7 11752 1 1 86 THR O O -11.006 3.839 -8.604 1.00 . A A . 202 THR O 1 1
7 11753 1 1 86 THR OG1 O -8.702 5.508 -8.989 1.00 . A A . 202 THR OG1 1 1
7 11754 1 1 87 ALA C C -10.330 1.857 -10.321 1.00 . A A . 203 ALA C 1 1
7 11755 1 1 87 ALA CA C -11.515 2.607 -10.940 1.00 . A A . 203 ALA CA 1 1
7 11756 1 1 87 ALA CB C -11.544 2.403 -12.455 1.00 . A A . 203 ALA CB 1 1
7 11757 1 1 87 ALA H H -11.471 4.683 -11.519 1.00 . A A . 203 ALA H 1 1
7 11758 1 1 87 ALA HA H -12.441 2.265 -10.507 1.00 . A A . 203 ALA HA 1 1
7 11759 1 1 87 ALA HB1 H -12.436 2.853 -12.864 1.00 . A A . 203 ALA HB1 1 1
7 11760 1 1 87 ALA HB2 H -11.542 1.345 -12.677 1.00 . A A . 203 ALA HB2 1 1
7 11761 1 1 87 ALA HB3 H -10.673 2.863 -12.897 1.00 . A A . 203 ALA HB3 1 1
7 11762 1 1 87 ALA N N -11.371 4.081 -10.754 1.00 . A A . 203 ALA N 1 1
7 11763 1 1 87 ALA O O -10.496 0.833 -9.686 1.00 . A A . 203 ALA O 1 1
7 11764 1 1 88 SER C C -8.013 1.613 -8.409 1.00 . A A . 204 SER C 1 1
7 11765 1 1 88 SER CA C -7.949 1.649 -9.939 1.00 . A A . 204 SER CA 1 1
7 11766 1 1 88 SER CB C -6.746 2.466 -10.409 1.00 . A A . 204 SER CB 1 1
7 11767 1 1 88 SER H H -9.020 3.170 -11.028 1.00 . A A . 204 SER H 1 1
7 11768 1 1 88 SER HA H -7.886 0.646 -10.328 1.00 . A A . 204 SER HA 1 1
7 11769 1 1 88 SER HB2 H -6.365 2.054 -11.329 1.00 . A A . 204 SER HB2 1 1
7 11770 1 1 88 SER HB3 H -7.051 3.491 -10.577 1.00 . A A . 204 SER HB3 1 1
7 11771 1 1 88 SER HG H -5.109 3.130 -9.595 1.00 . A A . 204 SER HG 1 1
7 11772 1 1 88 SER N N -9.137 2.349 -10.507 1.00 . A A . 204 SER N 1 1
7 11773 1 1 88 SER O O -7.825 0.578 -7.800 1.00 . A A . 204 SER O 1 1
7 11774 1 1 88 SER OG O -5.727 2.417 -9.419 1.00 . A A . 204 SER OG 1 1
7 11775 1 1 89 LEU C C -9.456 1.781 -5.828 1.00 . A A . 205 LEU C 1 1
7 11776 1 1 89 LEU CA C -8.349 2.720 -6.289 1.00 . A A . 205 LEU CA 1 1
7 11777 1 1 89 LEU CB C -8.692 4.147 -5.884 1.00 . A A . 205 LEU CB 1 1
7 11778 1 1 89 LEU CD1 C -7.490 4.878 -3.814 1.00 . A A . 205 LEU CD1 1 1
7 11779 1 1 89 LEU CD2 C -9.965 5.086 -3.958 1.00 . A A . 205 LEU CD2 1 1
7 11780 1 1 89 LEU CG C -8.764 4.234 -4.359 1.00 . A A . 205 LEU CG 1 1
7 11781 1 1 89 LEU H H -8.430 3.553 -8.279 1.00 . A A . 205 LEU H 1 1
7 11782 1 1 89 LEU HA H -7.402 2.430 -5.863 1.00 . A A . 205 LEU HA 1 1
7 11783 1 1 89 LEU HB2 H -7.939 4.822 -6.253 1.00 . A A . 205 LEU HB2 1 1
7 11784 1 1 89 LEU HB3 H -9.648 4.410 -6.299 1.00 . A A . 205 LEU HB3 1 1
7 11785 1 1 89 LEU HD11 H -6.908 5.267 -4.633 1.00 . A A . 205 LEU HD11 1 1
7 11786 1 1 89 LEU HD12 H -7.753 5.682 -3.143 1.00 . A A . 205 LEU HD12 1 1
7 11787 1 1 89 LEU HD13 H -6.913 4.138 -3.280 1.00 . A A . 205 LEU HD13 1 1
7 11788 1 1 89 LEU HD21 H -10.861 4.671 -4.394 1.00 . A A . 205 LEU HD21 1 1
7 11789 1 1 89 LEU HD22 H -10.056 5.093 -2.882 1.00 . A A . 205 LEU HD22 1 1
7 11790 1 1 89 LEU HD23 H -9.823 6.095 -4.315 1.00 . A A . 205 LEU HD23 1 1
7 11791 1 1 89 LEU HG H -8.870 3.242 -3.946 1.00 . A A . 205 LEU HG 1 1
7 11792 1 1 89 LEU N N -8.277 2.724 -7.778 1.00 . A A . 205 LEU N 1 1
7 11793 1 1 89 LEU O O -9.244 0.901 -5.020 1.00 . A A . 205 LEU O 1 1
7 11794 1 1 90 ILE C C -11.294 -0.387 -6.076 1.00 . A A . 206 ILE C 1 1
7 11795 1 1 90 ILE CA C -11.745 1.060 -5.909 1.00 . A A . 206 ILE CA 1 1
7 11796 1 1 90 ILE CB C -12.941 1.379 -6.805 1.00 . A A . 206 ILE CB 1 1
7 11797 1 1 90 ILE CD1 C -14.546 3.168 -7.506 1.00 . A A . 206 ILE CD1 1 1
7 11798 1 1 90 ILE CG1 C -13.264 2.875 -6.724 1.00 . A A . 206 ILE CG1 1 1
7 11799 1 1 90 ILE CG2 C -14.147 0.580 -6.313 1.00 . A A . 206 ILE CG2 1 1
7 11800 1 1 90 ILE H H -10.798 2.670 -6.989 1.00 . A A . 206 ILE H 1 1
7 11801 1 1 90 ILE HA H -11.996 1.249 -4.878 1.00 . A A . 206 ILE HA 1 1
7 11802 1 1 90 ILE HB H -12.715 1.107 -7.827 1.00 . A A . 206 ILE HB 1 1
7 11803 1 1 90 ILE HD11 H -15.159 2.280 -7.541 1.00 . A A . 206 ILE HD11 1 1
7 11804 1 1 90 ILE HD12 H -15.090 3.963 -7.021 1.00 . A A . 206 ILE HD12 1 1
7 11805 1 1 90 ILE HD13 H -14.292 3.468 -8.513 1.00 . A A . 206 ILE HD13 1 1
7 11806 1 1 90 ILE HG12 H -13.401 3.157 -5.689 1.00 . A A . 206 ILE HG12 1 1
7 11807 1 1 90 ILE HG13 H -12.451 3.445 -7.145 1.00 . A A . 206 ILE HG13 1 1
7 11808 1 1 90 ILE HG21 H -14.345 0.833 -5.280 1.00 . A A . 206 ILE HG21 1 1
7 11809 1 1 90 ILE HG22 H -15.010 0.821 -6.915 1.00 . A A . 206 ILE HG22 1 1
7 11810 1 1 90 ILE HG23 H -13.934 -0.476 -6.389 1.00 . A A . 206 ILE HG23 1 1
7 11811 1 1 90 ILE N N -10.642 1.958 -6.336 1.00 . A A . 206 ILE N 1 1
7 11812 1 1 90 ILE O O -11.612 -1.244 -5.277 1.00 . A A . 206 ILE O 1 1
7 11813 1 1 91 LYS C C -8.919 -2.285 -6.236 1.00 . A A . 207 LYS C 1 1
7 11814 1 1 91 LYS CA C -10.015 -2.045 -7.273 1.00 . A A . 207 LYS CA 1 1
7 11815 1 1 91 LYS CB C -9.444 -2.087 -8.691 1.00 . A A . 207 LYS CB 1 1
7 11816 1 1 91 LYS CD C -11.072 -3.409 -10.050 1.00 . A A . 207 LYS CD 1 1
7 11817 1 1 91 LYS CE C -10.432 -3.865 -11.363 1.00 . A A . 207 LYS CE 1 1
7 11818 1 1 91 LYS CG C -10.586 -2.000 -9.705 1.00 . A A . 207 LYS CG 1 1
7 11819 1 1 91 LYS H H -10.247 0.052 -7.713 1.00 . A A . 207 LYS H 1 1
7 11820 1 1 91 LYS HA H -10.814 -2.762 -7.163 1.00 . A A . 207 LYS HA 1 1
7 11821 1 1 91 LYS HB2 H -8.772 -1.253 -8.832 1.00 . A A . 207 LYS HB2 1 1
7 11822 1 1 91 LYS HB3 H -8.907 -3.012 -8.835 1.00 . A A . 207 LYS HB3 1 1
7 11823 1 1 91 LYS HD2 H -10.794 -4.090 -9.257 1.00 . A A . 207 LYS HD2 1 1
7 11824 1 1 91 LYS HD3 H -12.146 -3.403 -10.158 1.00 . A A . 207 LYS HD3 1 1
7 11825 1 1 91 LYS HE2 H -11.150 -3.803 -12.169 1.00 . A A . 207 LYS HE2 1 1
7 11826 1 1 91 LYS HE3 H -9.561 -3.268 -11.585 1.00 . A A . 207 LYS HE3 1 1
7 11827 1 1 91 LYS HG2 H -11.400 -1.430 -9.281 1.00 . A A . 207 LYS HG2 1 1
7 11828 1 1 91 LYS HG3 H -10.234 -1.513 -10.601 1.00 . A A . 207 LYS HG3 1 1
7 11829 1 1 91 LYS HZ1 H -10.841 -5.809 -10.739 1.00 . A A . 207 LYS HZ1 1 1
7 11830 1 1 91 LYS HZ2 H -9.739 -5.714 -12.024 1.00 . A A . 207 LYS HZ2 1 1
7 11831 1 1 91 LYS HZ3 H -9.244 -5.311 -10.450 1.00 . A A . 207 LYS HZ3 1 1
7 11832 1 1 91 LYS N N -10.520 -0.659 -7.092 1.00 . A A . 207 LYS N 1 1
7 11833 1 1 91 LYS NZ N -10.034 -5.281 -11.126 1.00 . A A . 207 LYS NZ 1 1
7 11834 1 1 91 LYS O O -8.659 -3.398 -5.822 1.00 . A A . 207 LYS O 1 1
7 11835 1 1 92 ALA C C -7.801 -1.793 -3.455 1.00 . A A . 208 ALA C 1 1
7 11836 1 1 92 ALA CA C -7.209 -1.342 -4.788 1.00 . A A . 208 ALA CA 1 1
7 11837 1 1 92 ALA CB C -6.640 0.073 -4.658 1.00 . A A . 208 ALA CB 1 1
7 11838 1 1 92 ALA H H -8.529 -0.342 -6.156 1.00 . A A . 208 ALA H 1 1
7 11839 1 1 92 ALA HA H -6.443 -2.025 -5.117 1.00 . A A . 208 ALA HA 1 1
7 11840 1 1 92 ALA HB1 H -7.364 0.712 -4.176 1.00 . A A . 208 ALA HB1 1 1
7 11841 1 1 92 ALA HB2 H -6.415 0.462 -5.641 1.00 . A A . 208 ALA HB2 1 1
7 11842 1 1 92 ALA HB3 H -5.738 0.045 -4.067 1.00 . A A . 208 ALA HB3 1 1
7 11843 1 1 92 ALA N N -8.286 -1.225 -5.808 1.00 . A A . 208 ALA N 1 1
7 11844 1 1 92 ALA O O -7.348 -2.742 -2.847 1.00 . A A . 208 ALA O 1 1
7 11845 1 1 93 TYR C C -10.194 -2.809 -1.854 1.00 . A A . 209 TYR C 1 1
7 11846 1 1 93 TYR CA C -9.449 -1.489 -1.707 1.00 . A A . 209 TYR CA 1 1
7 11847 1 1 93 TYR CB C -10.427 -0.356 -1.415 1.00 . A A . 209 TYR CB 1 1
7 11848 1 1 93 TYR CD1 C -9.142 0.258 0.660 1.00 . A A . 209 TYR CD1 1 1
7 11849 1 1 93 TYR CD2 C -9.754 2.015 -0.893 1.00 . A A . 209 TYR CD2 1 1
7 11850 1 1 93 TYR CE1 C -8.518 1.202 1.483 1.00 . A A . 209 TYR CE1 1 1
7 11851 1 1 93 TYR CE2 C -9.130 2.960 -0.071 1.00 . A A . 209 TYR CE2 1 1
7 11852 1 1 93 TYR CG C -9.760 0.664 -0.527 1.00 . A A . 209 TYR CG 1 1
7 11853 1 1 93 TYR CZ C -8.512 2.554 1.118 1.00 . A A . 209 TYR CZ 1 1
7 11854 1 1 93 TYR H H -9.163 -0.351 -3.511 1.00 . A A . 209 TYR H 1 1
7 11855 1 1 93 TYR HA H -8.712 -1.552 -0.924 1.00 . A A . 209 TYR HA 1 1
7 11856 1 1 93 TYR HB2 H -10.716 0.106 -2.343 1.00 . A A . 209 TYR HB2 1 1
7 11857 1 1 93 TYR HB3 H -11.302 -0.750 -0.921 1.00 . A A . 209 TYR HB3 1 1
7 11858 1 1 93 TYR HD1 H -9.147 -0.785 0.943 1.00 . A A . 209 TYR HD1 1 1
7 11859 1 1 93 TYR HD2 H -10.230 2.330 -1.810 1.00 . A A . 209 TYR HD2 1 1
7 11860 1 1 93 TYR HE1 H -8.041 0.889 2.400 1.00 . A A . 209 TYR HE1 1 1
7 11861 1 1 93 TYR HE2 H -9.126 4.003 -0.352 1.00 . A A . 209 TYR HE2 1 1
7 11862 1 1 93 TYR HH H -8.574 4.065 2.280 1.00 . A A . 209 TYR HH 1 1
7 11863 1 1 93 TYR N N -8.816 -1.113 -3.000 1.00 . A A . 209 TYR N 1 1
7 11864 1 1 93 TYR O O -10.073 -3.691 -1.036 1.00 . A A . 209 TYR O 1 1
7 11865 1 1 93 TYR OH O -7.896 3.485 1.928 1.00 . A A . 209 TYR OH 1 1
7 11866 1 1 94 LYS C C -10.761 -5.414 -3.074 1.00 . A A . 210 LYS C 1 1
7 11867 1 1 94 LYS CA C -11.719 -4.220 -3.079 1.00 . A A . 210 LYS CA 1 1
7 11868 1 1 94 LYS CB C -12.398 -4.069 -4.438 1.00 . A A . 210 LYS CB 1 1
7 11869 1 1 94 LYS CD C -14.523 -5.373 -4.318 1.00 . A A . 210 LYS CD 1 1
7 11870 1 1 94 LYS CE C -15.337 -4.371 -5.138 1.00 . A A . 210 LYS CE 1 1
7 11871 1 1 94 LYS CG C -13.078 -5.384 -4.820 1.00 . A A . 210 LYS CG 1 1
7 11872 1 1 94 LYS H H -11.052 -2.226 -3.543 1.00 . A A . 210 LYS H 1 1
7 11873 1 1 94 LYS HA H -12.461 -4.332 -2.307 1.00 . A A . 210 LYS HA 1 1
7 11874 1 1 94 LYS HB2 H -13.139 -3.282 -4.379 1.00 . A A . 210 LYS HB2 1 1
7 11875 1 1 94 LYS HB3 H -11.661 -3.816 -5.184 1.00 . A A . 210 LYS HB3 1 1
7 11876 1 1 94 LYS HD2 H -14.950 -6.360 -4.427 1.00 . A A . 210 LYS HD2 1 1
7 11877 1 1 94 LYS HD3 H -14.541 -5.084 -3.278 1.00 . A A . 210 LYS HD3 1 1
7 11878 1 1 94 LYS HE2 H -16.333 -4.272 -4.728 1.00 . A A . 210 LYS HE2 1 1
7 11879 1 1 94 LYS HE3 H -14.842 -3.413 -5.161 1.00 . A A . 210 LYS HE3 1 1
7 11880 1 1 94 LYS HG2 H -13.069 -5.494 -5.894 1.00 . A A . 210 LYS HG2 1 1
7 11881 1 1 94 LYS HG3 H -12.548 -6.209 -4.368 1.00 . A A . 210 LYS HG3 1 1
7 11882 1 1 94 LYS HZ1 H -15.637 -5.958 -6.449 1.00 . A A . 210 LYS HZ1 1 1
7 11883 1 1 94 LYS HZ2 H -16.111 -4.449 -7.068 1.00 . A A . 210 LYS HZ2 1 1
7 11884 1 1 94 LYS HZ3 H -14.463 -4.848 -6.965 1.00 . A A . 210 LYS HZ3 1 1
7 11885 1 1 94 LYS N N -10.965 -2.952 -2.890 1.00 . A A . 210 LYS N 1 1
7 11886 1 1 94 LYS NZ N -15.391 -4.950 -6.508 1.00 . A A . 210 LYS NZ 1 1
7 11887 1 1 94 LYS O O -11.059 -6.457 -2.526 1.00 . A A . 210 LYS O 1 1
7 11888 1 1 95 MET C C -7.848 -6.445 -2.384 1.00 . A A . 211 MET C 1 1
7 11889 1 1 95 MET CA C -8.642 -6.407 -3.693 1.00 . A A . 211 MET CA 1 1
7 11890 1 1 95 MET CB C -7.717 -6.122 -4.876 1.00 . A A . 211 MET CB 1 1
7 11891 1 1 95 MET CE C -4.385 -7.364 -5.138 1.00 . A A . 211 MET CE 1 1
7 11892 1 1 95 MET CG C -7.090 -7.430 -5.361 1.00 . A A . 211 MET CG 1 1
7 11893 1 1 95 MET H H -9.384 -4.425 -4.111 1.00 . A A . 211 MET H 1 1
7 11894 1 1 95 MET HA H -9.159 -7.341 -3.844 1.00 . A A . 211 MET HA 1 1
7 11895 1 1 95 MET HB2 H -8.287 -5.676 -5.678 1.00 . A A . 211 MET HB2 1 1
7 11896 1 1 95 MET HB3 H -6.937 -5.443 -4.568 1.00 . A A . 211 MET HB3 1 1
7 11897 1 1 95 MET HE1 H -4.575 -6.363 -5.490 1.00 . A A . 211 MET HE1 1 1
7 11898 1 1 95 MET HE2 H -3.510 -7.361 -4.504 1.00 . A A . 211 MET HE2 1 1
7 11899 1 1 95 MET HE3 H -4.222 -8.016 -5.985 1.00 . A A . 211 MET HE3 1 1
7 11900 1 1 95 MET HG2 H -7.854 -8.192 -5.426 1.00 . A A . 211 MET HG2 1 1
7 11901 1 1 95 MET HG3 H -6.649 -7.279 -6.334 1.00 . A A . 211 MET HG3 1 1
7 11902 1 1 95 MET N N -9.611 -5.273 -3.675 1.00 . A A . 211 MET N 1 1
7 11903 1 1 95 MET O O -7.589 -7.498 -1.837 1.00 . A A . 211 MET O 1 1
7 11904 1 1 95 MET SD S -5.811 -7.954 -4.192 1.00 . A A . 211 MET SD 1 1
7 11905 1 1 96 ALA C C -7.602 -5.749 0.552 1.00 . A A . 212 ALA C 1 1
7 11906 1 1 96 ALA CA C -6.699 -5.286 -0.595 1.00 . A A . 212 ALA CA 1 1
7 11907 1 1 96 ALA CB C -6.287 -3.827 -0.401 1.00 . A A . 212 ALA CB 1 1
7 11908 1 1 96 ALA H H -7.692 -4.466 -2.327 1.00 . A A . 212 ALA H 1 1
7 11909 1 1 96 ALA HA H -5.822 -5.914 -0.669 1.00 . A A . 212 ALA HA 1 1
7 11910 1 1 96 ALA HB1 H -5.447 -3.778 0.277 1.00 . A A . 212 ALA HB1 1 1
7 11911 1 1 96 ALA HB2 H -6.005 -3.402 -1.354 1.00 . A A . 212 ALA HB2 1 1
7 11912 1 1 96 ALA HB3 H -7.115 -3.270 0.011 1.00 . A A . 212 ALA HB3 1 1
7 11913 1 1 96 ALA N N -7.467 -5.306 -1.874 1.00 . A A . 212 ALA N 1 1
7 11914 1 1 96 ALA O O -7.144 -6.276 1.546 1.00 . A A . 212 ALA O 1 1
7 11915 1 1 97 GLN C C -9.822 -7.520 1.577 1.00 . A A . 213 GLN C 1 1
7 11916 1 1 97 GLN CA C -9.834 -5.994 1.476 1.00 . A A . 213 GLN CA 1 1
7 11917 1 1 97 GLN CB C -11.205 -5.495 1.014 1.00 . A A . 213 GLN CB 1 1
7 11918 1 1 97 GLN CD C -13.161 -6.458 2.228 1.00 . A A . 213 GLN CD 1 1
7 11919 1 1 97 GLN CG C -12.131 -5.330 2.217 1.00 . A A . 213 GLN CG 1 1
7 11920 1 1 97 GLN H H -9.231 -5.140 -0.404 1.00 . A A . 213 GLN H 1 1
7 11921 1 1 97 GLN HA H -9.574 -5.548 2.423 1.00 . A A . 213 GLN HA 1 1
7 11922 1 1 97 GLN HB2 H -11.093 -4.542 0.521 1.00 . A A . 213 GLN HB2 1 1
7 11923 1 1 97 GLN HB3 H -11.636 -6.208 0.328 1.00 . A A . 213 GLN HB3 1 1
7 11924 1 1 97 GLN HE21 H -14.689 -5.235 2.548 1.00 . A A . 213 GLN HE21 1 1
7 11925 1 1 97 GLN HE22 H -15.090 -6.880 2.424 1.00 . A A . 213 GLN HE22 1 1
7 11926 1 1 97 GLN HG2 H -11.550 -5.359 3.128 1.00 . A A . 213 GLN HG2 1 1
7 11927 1 1 97 GLN HG3 H -12.642 -4.381 2.146 1.00 . A A . 213 GLN HG3 1 1
7 11928 1 1 97 GLN N N -8.887 -5.562 0.410 1.00 . A A . 213 GLN N 1 1
7 11929 1 1 97 GLN NE2 N -14.418 -6.167 2.416 1.00 . A A . 213 GLN NE2 1 1
7 11930 1 1 97 GLN O O -9.772 -8.083 2.653 1.00 . A A . 213 GLN O 1 1
7 11931 1 1 97 GLN OE1 O -12.819 -7.612 2.064 1.00 . A A . 213 GLN OE1 1 1
7 11932 1 1 98 SER C C -8.439 -10.158 0.906 1.00 . A A . 214 SER C 1 1
7 11933 1 1 98 SER CA C -9.829 -9.681 0.486 1.00 . A A . 214 SER CA 1 1
7 11934 1 1 98 SER CB C -10.136 -10.111 -0.947 1.00 . A A . 214 SER CB 1 1
7 11935 1 1 98 SER H H -9.884 -7.718 -0.400 1.00 . A A . 214 SER H 1 1
7 11936 1 1 98 SER HA H -10.582 -10.063 1.158 1.00 . A A . 214 SER HA 1 1
7 11937 1 1 98 SER HB2 H -10.874 -9.451 -1.373 1.00 . A A . 214 SER HB2 1 1
7 11938 1 1 98 SER HB3 H -9.231 -10.062 -1.538 1.00 . A A . 214 SER HB3 1 1
7 11939 1 1 98 SER HG H -10.052 -11.980 -0.412 1.00 . A A . 214 SER HG 1 1
7 11940 1 1 98 SER N N -9.854 -8.193 0.458 1.00 . A A . 214 SER N 1 1
7 11941 1 1 98 SER O O -8.256 -11.278 1.342 1.00 . A A . 214 SER O 1 1
7 11942 1 1 98 SER OG O -10.643 -11.440 -0.942 1.00 . A A . 214 SER OG 1 1
7 11943 1 1 99 THR C C -5.770 -9.176 2.588 1.00 . A A . 215 THR C 1 1
7 11944 1 1 99 THR CA C -6.074 -9.696 1.179 1.00 . A A . 215 THR CA 1 1
7 11945 1 1 99 THR CB C -5.163 -9.027 0.146 1.00 . A A . 215 THR CB 1 1
7 11946 1 1 99 THR CG2 C -3.884 -9.846 -0.004 1.00 . A A . 215 THR CG2 1 1
7 11947 1 1 99 THR H H -7.630 -8.409 0.434 1.00 . A A . 215 THR H 1 1
7 11948 1 1 99 THR HA H -5.956 -10.766 1.135 1.00 . A A . 215 THR HA 1 1
7 11949 1 1 99 THR HB H -4.910 -8.029 0.470 1.00 . A A . 215 THR HB 1 1
7 11950 1 1 99 THR HG1 H -6.232 -9.821 -1.272 1.00 . A A . 215 THR HG1 1 1
7 11951 1 1 99 THR HG21 H -4.020 -10.812 0.460 1.00 . A A . 215 THR HG21 1 1
7 11952 1 1 99 THR HG22 H -3.660 -9.977 -1.052 1.00 . A A . 215 THR HG22 1 1
7 11953 1 1 99 THR HG23 H -3.066 -9.330 0.477 1.00 . A A . 215 THR HG23 1 1
7 11954 1 1 99 THR N N -7.456 -9.307 0.784 1.00 . A A . 215 THR N 1 1
7 11955 1 1 99 THR O O -5.789 -7.985 2.826 1.00 . A A . 215 THR O 1 1
7 11956 1 1 99 THR OG1 O -5.835 -8.963 -1.104 1.00 . A A . 215 THR OG1 1 1
7 11957 1 1 100 PRO C C -3.825 -9.071 4.996 1.00 . A A . 216 PRO C 1 1
7 11958 1 1 100 PRO CA C -5.207 -9.725 4.886 1.00 . A A . 216 PRO CA 1 1
7 11959 1 1 100 PRO CB C -5.249 -11.060 5.624 1.00 . A A . 216 PRO CB 1 1
7 11960 1 1 100 PRO CD C -5.463 -11.546 3.269 1.00 . A A . 216 PRO CD 1 1
7 11961 1 1 100 PRO CG C -4.965 -12.094 4.581 1.00 . A A . 216 PRO CG 1 1
7 11962 1 1 100 PRO HA H -5.968 -9.068 5.273 1.00 . A A . 216 PRO HA 1 1
7 11963 1 1 100 PRO HB2 H -4.493 -11.084 6.397 1.00 . A A . 216 PRO HB2 1 1
7 11964 1 1 100 PRO HB3 H -6.227 -11.224 6.048 1.00 . A A . 216 PRO HB3 1 1
7 11965 1 1 100 PRO HD2 H -4.777 -11.795 2.470 1.00 . A A . 216 PRO HD2 1 1
7 11966 1 1 100 PRO HD3 H -6.452 -11.920 3.052 1.00 . A A . 216 PRO HD3 1 1
7 11967 1 1 100 PRO HG2 H -3.903 -12.281 4.526 1.00 . A A . 216 PRO HG2 1 1
7 11968 1 1 100 PRO HG3 H -5.489 -13.006 4.814 1.00 . A A . 216 PRO HG3 1 1
7 11969 1 1 100 PRO N N -5.507 -10.094 3.481 1.00 . A A . 216 PRO N 1 1
7 11970 1 1 100 PRO O O -3.706 -7.863 5.044 1.00 . A A . 216 PRO O 1 1
7 11971 1 1 101 ASP C C -0.460 -9.886 4.148 1.00 . A A . 217 ASP C 1 1
7 11972 1 1 101 ASP CA C -1.419 -9.255 5.162 1.00 . A A . 217 ASP CA 1 1
7 11973 1 1 101 ASP CB C -0.971 -9.570 6.589 1.00 . A A . 217 ASP CB 1 1
7 11974 1 1 101 ASP CG C -1.919 -8.892 7.581 1.00 . A A . 217 ASP CG 1 1
7 11975 1 1 101 ASP H H -2.890 -10.823 5.012 1.00 . A A . 217 ASP H 1 1
7 11976 1 1 101 ASP HA H -1.465 -8.188 5.020 1.00 . A A . 217 ASP HA 1 1
7 11977 1 1 101 ASP HB2 H -0.987 -10.638 6.744 1.00 . A A . 217 ASP HB2 1 1
7 11978 1 1 101 ASP HB3 H 0.031 -9.198 6.742 1.00 . A A . 217 ASP HB3 1 1
7 11979 1 1 101 ASP N N -2.780 -9.851 5.046 1.00 . A A . 217 ASP N 1 1
7 11980 1 1 101 ASP O O -0.819 -10.775 3.401 1.00 . A A . 217 ASP O 1 1
7 11981 1 1 101 ASP OD1 O -3.020 -9.390 7.752 1.00 . A A . 217 ASP OD1 1 1
7 11982 1 1 101 ASP OD2 O -1.528 -7.888 8.153 1.00 . A A . 217 ASP OD2 1 1
7 11983 1 1 102 LEU C C 1.816 -11.507 3.295 1.00 . A A . 218 LEU C 1 1
7 11984 1 1 102 LEU CA C 1.760 -9.983 3.170 1.00 . A A . 218 LEU CA 1 1
7 11985 1 1 102 LEU CB C 3.088 -9.347 3.594 1.00 . A A . 218 LEU CB 1 1
7 11986 1 1 102 LEU CD1 C 4.693 -9.260 1.678 1.00 . A A . 218 LEU CD1 1 1
7 11987 1 1 102 LEU CD2 C 5.433 -10.146 3.890 1.00 . A A . 218 LEU CD2 1 1
7 11988 1 1 102 LEU CG C 4.260 -10.054 2.911 1.00 . A A . 218 LEU CG 1 1
7 11989 1 1 102 LEU H H 1.019 -8.711 4.739 1.00 . A A . 218 LEU H 1 1
7 11990 1 1 102 LEU HA H 1.519 -9.696 2.159 1.00 . A A . 218 LEU HA 1 1
7 11991 1 1 102 LEU HB2 H 3.089 -8.304 3.314 1.00 . A A . 218 LEU HB2 1 1
7 11992 1 1 102 LEU HB3 H 3.197 -9.430 4.666 1.00 . A A . 218 LEU HB3 1 1
7 11993 1 1 102 LEU HD11 H 3.820 -8.984 1.104 1.00 . A A . 218 LEU HD11 1 1
7 11994 1 1 102 LEU HD12 H 5.216 -8.367 1.990 1.00 . A A . 218 LEU HD12 1 1
7 11995 1 1 102 LEU HD13 H 5.347 -9.866 1.071 1.00 . A A . 218 LEU HD13 1 1
7 11996 1 1 102 LEU HD21 H 5.189 -9.607 4.794 1.00 . A A . 218 LEU HD21 1 1
7 11997 1 1 102 LEU HD22 H 5.623 -11.183 4.128 1.00 . A A . 218 LEU HD22 1 1
7 11998 1 1 102 LEU HD23 H 6.313 -9.712 3.438 1.00 . A A . 218 LEU HD23 1 1
7 11999 1 1 102 LEU HG H 3.960 -11.046 2.614 1.00 . A A . 218 LEU HG 1 1
7 12000 1 1 102 LEU N N 0.760 -9.427 4.124 1.00 . A A . 218 LEU N 1 1
7 12001 1 1 102 LEU O O 2.164 -12.205 2.363 1.00 . A A . 218 LEU O 1 1
7 12002 1 1 103 ASP C C 0.557 -14.183 3.633 1.00 . A A . 219 ASP C 1 1
7 12003 1 1 103 ASP CA C 1.511 -13.509 4.623 1.00 . A A . 219 ASP CA 1 1
7 12004 1 1 103 ASP CB C 1.046 -13.742 6.060 1.00 . A A . 219 ASP CB 1 1
7 12005 1 1 103 ASP CG C 0.701 -15.221 6.253 1.00 . A A . 219 ASP CG 1 1
7 12006 1 1 103 ASP H H 1.199 -11.451 5.180 1.00 . A A . 219 ASP H 1 1
7 12007 1 1 103 ASP HA H 2.514 -13.882 4.493 1.00 . A A . 219 ASP HA 1 1
7 12008 1 1 103 ASP HB2 H 1.835 -13.464 6.744 1.00 . A A . 219 ASP HB2 1 1
7 12009 1 1 103 ASP HB3 H 0.170 -13.143 6.257 1.00 . A A . 219 ASP HB3 1 1
7 12010 1 1 103 ASP N N 1.477 -12.031 4.441 1.00 . A A . 219 ASP N 1 1
7 12011 1 1 103 ASP O O 0.624 -15.374 3.404 1.00 . A A . 219 ASP O 1 1
7 12012 1 1 103 ASP OD1 O -0.351 -15.627 5.790 1.00 . A A . 219 ASP OD1 1 1
7 12013 1 1 103 ASP OD2 O 1.496 -15.920 6.859 1.00 . A A . 219 ASP OD2 1 1
7 12014 1 1 104 SER C C -0.983 -13.531 0.654 1.00 . A A . 220 SER C 1 1
7 12015 1 1 104 SER CA C -1.291 -14.023 2.071 1.00 . A A . 220 SER CA 1 1
7 12016 1 1 104 SER CB C -2.664 -13.532 2.524 1.00 . A A . 220 SER CB 1 1
7 12017 1 1 104 SER H H -0.368 -12.469 3.246 1.00 . A A . 220 SER H 1 1
7 12018 1 1 104 SER HA H -1.252 -15.100 2.115 1.00 . A A . 220 SER HA 1 1
7 12019 1 1 104 SER HB2 H -2.614 -13.215 3.553 1.00 . A A . 220 SER HB2 1 1
7 12020 1 1 104 SER HB3 H -2.967 -12.695 1.908 1.00 . A A . 220 SER HB3 1 1
7 12021 1 1 104 SER HG H -4.129 -14.435 1.617 1.00 . A A . 220 SER HG 1 1
7 12022 1 1 104 SER N N -0.331 -13.428 3.045 1.00 . A A . 220 SER N 1 1
7 12023 1 1 104 SER O O -1.317 -14.175 -0.322 1.00 . A A . 220 SER O 1 1
7 12024 1 1 104 SER OG O -3.606 -14.589 2.407 1.00 . A A . 220 SER OG 1 1
7 12025 1 1 105 LEU C C 0.901 -12.842 -1.564 1.00 . A A . 221 LEU C 1 1
7 12026 1 1 105 LEU CA C -0.021 -11.868 -0.827 1.00 . A A . 221 LEU CA 1 1
7 12027 1 1 105 LEU CB C 0.698 -10.539 -0.575 1.00 . A A . 221 LEU CB 1 1
7 12028 1 1 105 LEU CD1 C -1.379 -9.405 -1.371 1.00 . A A . 221 LEU CD1 1 1
7 12029 1 1 105 LEU CD2 C 0.734 -8.103 -1.137 1.00 . A A . 221 LEU CD2 1 1
7 12030 1 1 105 LEU CG C 0.140 -9.462 -1.511 1.00 . A A . 221 LEU CG 1 1
7 12031 1 1 105 LEU H H -0.087 -11.892 1.329 1.00 . A A . 221 LEU H 1 1
7 12032 1 1 105 LEU HA H -0.923 -11.698 -1.394 1.00 . A A . 221 LEU HA 1 1
7 12033 1 1 105 LEU HB2 H 0.547 -10.237 0.451 1.00 . A A . 221 LEU HB2 1 1
7 12034 1 1 105 LEU HB3 H 1.754 -10.662 -0.763 1.00 . A A . 221 LEU HB3 1 1
7 12035 1 1 105 LEU HD11 H -1.702 -10.169 -0.682 1.00 . A A . 221 LEU HD11 1 1
7 12036 1 1 105 LEU HD12 H -1.670 -8.435 -0.998 1.00 . A A . 221 LEU HD12 1 1
7 12037 1 1 105 LEU HD13 H -1.837 -9.574 -2.335 1.00 . A A . 221 LEU HD13 1 1
7 12038 1 1 105 LEU HD21 H 0.763 -8.006 -0.062 1.00 . A A . 221 LEU HD21 1 1
7 12039 1 1 105 LEU HD22 H 1.735 -8.025 -1.533 1.00 . A A . 221 LEU HD22 1 1
7 12040 1 1 105 LEU HD23 H 0.121 -7.318 -1.552 1.00 . A A . 221 LEU HD23 1 1
7 12041 1 1 105 LEU HG H 0.398 -9.702 -2.532 1.00 . A A . 221 LEU HG 1 1
7 12042 1 1 105 LEU N N -0.348 -12.397 0.530 1.00 . A A . 221 LEU N 1 1
7 12043 1 1 105 LEU O O 1.555 -13.669 -0.961 1.00 . A A . 221 LEU O 1 1
7 12044 1 1 106 SER C C 3.077 -12.918 -4.135 1.00 . A A . 222 SER C 1 1
7 12045 1 1 106 SER CA C 1.838 -13.670 -3.643 1.00 . A A . 222 SER CA 1 1
7 12046 1 1 106 SER CB C 0.984 -14.129 -4.823 1.00 . A A . 222 SER CB 1 1
7 12047 1 1 106 SER H H 0.422 -12.075 -3.331 1.00 . A A . 222 SER H 1 1
7 12048 1 1 106 SER HA H 2.124 -14.518 -3.041 1.00 . A A . 222 SER HA 1 1
7 12049 1 1 106 SER HB2 H 1.094 -13.435 -5.640 1.00 . A A . 222 SER HB2 1 1
7 12050 1 1 106 SER HB3 H 1.310 -15.111 -5.142 1.00 . A A . 222 SER HB3 1 1
7 12051 1 1 106 SER HG H -0.718 -13.274 -4.425 1.00 . A A . 222 SER HG 1 1
7 12052 1 1 106 SER N N 0.957 -12.750 -2.865 1.00 . A A . 222 SER N 1 1
7 12053 1 1 106 SER O O 3.082 -12.348 -5.209 1.00 . A A . 222 SER O 1 1
7 12054 1 1 106 SER OG O -0.381 -14.173 -4.428 1.00 . A A . 222 SER OG 1 1
7 12055 1 1 107 VAL C C 6.158 -13.047 -4.775 1.00 . A A . 223 VAL C 1 1
7 12056 1 1 107 VAL CA C 5.362 -12.193 -3.783 1.00 . A A . 223 VAL CA 1 1
7 12057 1 1 107 VAL CB C 6.159 -11.994 -2.494 1.00 . A A . 223 VAL CB 1 1
7 12058 1 1 107 VAL CG1 C 5.367 -11.105 -1.533 1.00 . A A . 223 VAL CG1 1 1
7 12059 1 1 107 VAL CG2 C 6.411 -13.354 -1.838 1.00 . A A . 223 VAL CG2 1 1
7 12060 1 1 107 VAL H H 4.103 -13.373 -2.497 1.00 . A A . 223 VAL H 1 1
7 12061 1 1 107 VAL HA H 5.116 -11.236 -4.215 1.00 . A A . 223 VAL HA 1 1
7 12062 1 1 107 VAL HB H 7.101 -11.523 -2.724 1.00 . A A . 223 VAL HB 1 1
7 12063 1 1 107 VAL HG11 H 4.690 -10.480 -2.095 1.00 . A A . 223 VAL HG11 1 1
7 12064 1 1 107 VAL HG12 H 4.803 -11.724 -0.851 1.00 . A A . 223 VAL HG12 1 1
7 12065 1 1 107 VAL HG13 H 6.050 -10.483 -0.972 1.00 . A A . 223 VAL HG13 1 1
7 12066 1 1 107 VAL HG21 H 5.849 -14.114 -2.361 1.00 . A A . 223 VAL HG21 1 1
7 12067 1 1 107 VAL HG22 H 7.464 -13.588 -1.888 1.00 . A A . 223 VAL HG22 1 1
7 12068 1 1 107 VAL HG23 H 6.097 -13.320 -0.805 1.00 . A A . 223 VAL HG23 1 1
7 12069 1 1 107 VAL N N 4.127 -12.910 -3.360 1.00 . A A . 223 VAL N 1 1
7 12070 1 1 107 VAL O O 6.628 -14.113 -4.433 1.00 . A A . 223 VAL O 1 1
7 12071 1 1 108 PRO C C 8.542 -13.187 -6.757 1.00 . A A . 224 PRO C 1 1
7 12072 1 1 108 PRO CA C 7.037 -13.273 -7.026 1.00 . A A . 224 PRO CA 1 1
7 12073 1 1 108 PRO CB C 6.670 -12.531 -8.307 1.00 . A A . 224 PRO CB 1 1
7 12074 1 1 108 PRO CD C 5.747 -11.271 -6.462 1.00 . A A . 224 PRO CD 1 1
7 12075 1 1 108 PRO CG C 6.285 -11.155 -7.865 1.00 . A A . 224 PRO CG 1 1
7 12076 1 1 108 PRO HA H 6.715 -14.300 -7.085 1.00 . A A . 224 PRO HA 1 1
7 12077 1 1 108 PRO HB2 H 7.521 -12.490 -8.973 1.00 . A A . 224 PRO HB2 1 1
7 12078 1 1 108 PRO HB3 H 5.834 -13.010 -8.794 1.00 . A A . 224 PRO HB3 1 1
7 12079 1 1 108 PRO HD2 H 6.102 -10.450 -5.853 1.00 . A A . 224 PRO HD2 1 1
7 12080 1 1 108 PRO HD3 H 4.669 -11.300 -6.469 1.00 . A A . 224 PRO HD3 1 1
7 12081 1 1 108 PRO HG2 H 7.152 -10.508 -7.879 1.00 . A A . 224 PRO HG2 1 1
7 12082 1 1 108 PRO HG3 H 5.520 -10.760 -8.516 1.00 . A A . 224 PRO HG3 1 1
7 12083 1 1 108 PRO N N 6.286 -12.546 -5.974 1.00 . A A . 224 PRO N 1 1
7 12084 1 1 108 PRO O O 9.113 -12.116 -6.705 1.00 . A A . 224 PRO O 1 1
7 12085 1 1 109 SER C C 11.422 -13.938 -7.598 1.00 . A A . 225 SER C 1 1
7 12086 1 1 109 SER CA C 10.658 -14.283 -6.319 1.00 . A A . 225 SER CA 1 1
7 12087 1 1 109 SER CB C 11.001 -15.698 -5.856 1.00 . A A . 225 SER CB 1 1
7 12088 1 1 109 SER H H 8.713 -15.163 -6.628 1.00 . A A . 225 SER H 1 1
7 12089 1 1 109 SER HA H 10.887 -13.575 -5.538 1.00 . A A . 225 SER HA 1 1
7 12090 1 1 109 SER HB2 H 10.604 -15.864 -4.868 1.00 . A A . 225 SER HB2 1 1
7 12091 1 1 109 SER HB3 H 10.567 -16.415 -6.541 1.00 . A A . 225 SER HB3 1 1
7 12092 1 1 109 SER HG H 12.784 -15.093 -5.366 1.00 . A A . 225 SER HG 1 1
7 12093 1 1 109 SER N N 9.191 -14.307 -6.585 1.00 . A A . 225 SER N 1 1
7 12094 1 1 109 SER O O 10.828 -14.020 -8.661 1.00 . A A . 225 SER O 1 1
7 12095 1 1 109 SER OXT O 12.589 -13.597 -7.495 1.00 . A A . 225 SER OXT 1 1
7 12096 1 1 109 SER OG O 12.414 -15.852 -5.823 1.00 . A A . 225 SER OG 1 1
8 12097 1 1 2 SER C C 5.319 12.739 16.152 1.00 . A A . 118 SER C 1 1
8 12098 1 1 2 SER CA C 6.350 13.871 16.145 1.00 . A A . 118 SER CA 1 1
8 12099 1 1 2 SER CB C 5.750 15.148 16.735 1.00 . A A . 118 SER CB 1 1
8 12100 1 1 2 SER HA H 7.228 13.586 16.702 1.00 . A A . 118 SER HA 1 1
8 12101 1 1 2 SER HB2 H 5.647 15.039 17.802 1.00 . A A . 118 SER HB2 1 1
8 12102 1 1 2 SER HB3 H 6.404 15.983 16.522 1.00 . A A . 118 SER HB3 1 1
8 12103 1 1 2 SER HG H 4.551 16.084 15.523 1.00 . A A . 118 SER HG 1 1
8 12104 1 1 2 SER N N 6.715 14.229 14.743 1.00 . A A . 118 SER N 1 1
8 12105 1 1 2 SER O O 5.544 11.686 16.713 1.00 . A A . 118 SER O 1 1
8 12106 1 1 2 SER OG O 4.469 15.372 16.161 1.00 . A A . 118 SER OG 1 1
8 12107 1 1 3 GLU C C 3.471 10.848 14.428 1.00 . A A . 119 GLU C 1 1
8 12108 1 1 3 GLU CA C 3.146 11.884 15.508 1.00 . A A . 119 GLU CA 1 1
8 12109 1 1 3 GLU CB C 1.843 12.612 15.178 1.00 . A A . 119 GLU CB 1 1
8 12110 1 1 3 GLU CD C 0.859 12.937 12.904 1.00 . A A . 119 GLU CD 1 1
8 12111 1 1 3 GLU CG C 1.993 13.348 13.844 1.00 . A A . 119 GLU CG 1 1
8 12112 1 1 3 GLU H H 4.025 13.805 15.088 1.00 . A A . 119 GLU H 1 1
8 12113 1 1 3 GLU HA H 3.068 11.410 16.474 1.00 . A A . 119 GLU HA 1 1
8 12114 1 1 3 GLU HB2 H 1.038 11.894 15.104 1.00 . A A . 119 GLU HB2 1 1
8 12115 1 1 3 GLU HB3 H 1.620 13.324 15.958 1.00 . A A . 119 GLU HB3 1 1
8 12116 1 1 3 GLU HG2 H 1.953 14.415 14.016 1.00 . A A . 119 GLU HG2 1 1
8 12117 1 1 3 GLU HG3 H 2.940 13.090 13.395 1.00 . A A . 119 GLU HG3 1 1
8 12118 1 1 3 GLU N N 4.189 12.949 15.534 1.00 . A A . 119 GLU N 1 1
8 12119 1 1 3 GLU O O 3.059 10.972 13.293 1.00 . A A . 119 GLU O 1 1
8 12120 1 1 3 GLU OE1 O 0.915 11.835 12.385 1.00 . A A . 119 GLU OE1 1 1
8 12121 1 1 3 GLU OE2 O -0.048 13.733 12.720 1.00 . A A . 119 GLU OE2 1 1
8 12122 1 1 4 ARG C C 3.859 7.466 14.114 1.00 . A A . 120 ARG C 1 1
8 12123 1 1 4 ARG CA C 4.554 8.785 13.768 1.00 . A A . 120 ARG CA 1 1
8 12124 1 1 4 ARG CB C 6.074 8.635 13.864 1.00 . A A . 120 ARG CB 1 1
8 12125 1 1 4 ARG CD C 6.941 6.293 13.911 1.00 . A A . 120 ARG CD 1 1
8 12126 1 1 4 ARG CG C 6.528 7.455 13.004 1.00 . A A . 120 ARG CG 1 1
8 12127 1 1 4 ARG CZ C 9.253 6.740 13.353 1.00 . A A . 120 ARG CZ 1 1
8 12128 1 1 4 ARG H H 4.527 9.745 15.696 1.00 . A A . 120 ARG H 1 1
8 12129 1 1 4 ARG HA H 4.277 9.109 12.777 1.00 . A A . 120 ARG HA 1 1
8 12130 1 1 4 ARG HB2 H 6.546 9.541 13.510 1.00 . A A . 120 ARG HB2 1 1
8 12131 1 1 4 ARG HB3 H 6.354 8.460 14.891 1.00 . A A . 120 ARG HB3 1 1
8 12132 1 1 4 ARG HD2 H 6.314 6.263 14.791 1.00 . A A . 120 ARG HD2 1 1
8 12133 1 1 4 ARG HD3 H 6.883 5.358 13.374 1.00 . A A . 120 ARG HD3 1 1
8 12134 1 1 4 ARG HE H 8.606 6.651 15.228 1.00 . A A . 120 ARG HE 1 1
8 12135 1 1 4 ARG HG2 H 5.717 7.142 12.363 1.00 . A A . 120 ARG HG2 1 1
8 12136 1 1 4 ARG HG3 H 7.371 7.753 12.400 1.00 . A A . 120 ARG HG3 1 1
8 12137 1 1 4 ARG HH11 H 8.299 5.591 12.021 1.00 . A A . 120 ARG HH11 1 1
8 12138 1 1 4 ARG HH12 H 9.793 6.281 11.481 1.00 . A A . 120 ARG HH12 1 1
8 12139 1 1 4 ARG HH21 H 10.419 7.930 14.465 1.00 . A A . 120 ARG HH21 1 1
8 12140 1 1 4 ARG HH22 H 10.992 7.605 12.863 1.00 . A A . 120 ARG HH22 1 1
8 12141 1 1 4 ARG N N 4.205 9.828 14.774 1.00 . A A . 120 ARG N 1 1
8 12142 1 1 4 ARG NE N 8.354 6.581 14.284 1.00 . A A . 120 ARG NE 1 1
8 12143 1 1 4 ARG NH1 N 9.103 6.159 12.194 1.00 . A A . 120 ARG NH1 1 1
8 12144 1 1 4 ARG NH2 N 10.304 7.483 13.578 1.00 . A A . 120 ARG NH2 1 1
8 12145 1 1 4 ARG O O 3.540 7.203 15.257 1.00 . A A . 120 ARG O 1 1
8 12146 1 1 5 VAL C C 3.930 4.185 13.246 1.00 . A A . 121 VAL C 1 1
8 12147 1 1 5 VAL CA C 2.938 5.337 13.414 1.00 . A A . 121 VAL CA 1 1
8 12148 1 1 5 VAL CB C 1.822 5.210 12.368 1.00 . A A . 121 VAL CB 1 1
8 12149 1 1 5 VAL CG1 C 0.664 4.401 12.955 1.00 . A A . 121 VAL CG1 1 1
8 12150 1 1 5 VAL CG2 C 1.310 6.593 11.952 1.00 . A A . 121 VAL CG2 1 1
8 12151 1 1 5 VAL H H 3.878 6.867 12.221 1.00 . A A . 121 VAL H 1 1
8 12152 1 1 5 VAL HA H 2.517 5.333 14.407 1.00 . A A . 121 VAL HA 1 1
8 12153 1 1 5 VAL HB H 2.211 4.698 11.503 1.00 . A A . 121 VAL HB 1 1
8 12154 1 1 5 VAL HG11 H 0.370 4.826 13.902 1.00 . A A . 121 VAL HG11 1 1
8 12155 1 1 5 VAL HG12 H -0.174 4.425 12.274 1.00 . A A . 121 VAL HG12 1 1
8 12156 1 1 5 VAL HG13 H 0.979 3.378 13.102 1.00 . A A . 121 VAL HG13 1 1
8 12157 1 1 5 VAL HG21 H 1.210 7.219 12.826 1.00 . A A . 121 VAL HG21 1 1
8 12158 1 1 5 VAL HG22 H 2.012 7.040 11.264 1.00 . A A . 121 VAL HG22 1 1
8 12159 1 1 5 VAL HG23 H 0.350 6.489 11.469 1.00 . A A . 121 VAL HG23 1 1
8 12160 1 1 5 VAL N N 3.617 6.636 13.137 1.00 . A A . 121 VAL N 1 1
8 12161 1 1 5 VAL O O 4.877 4.275 12.491 1.00 . A A . 121 VAL O 1 1
8 12162 1 1 6 ASN C C 4.052 0.951 12.778 1.00 . A A . 122 ASN C 1 1
8 12163 1 1 6 ASN CA C 4.633 1.937 13.788 1.00 . A A . 122 ASN CA 1 1
8 12164 1 1 6 ASN CB C 4.708 1.307 15.180 1.00 . A A . 122 ASN CB 1 1
8 12165 1 1 6 ASN CG C 6.113 0.752 15.408 1.00 . A A . 122 ASN CG 1 1
8 12166 1 1 6 ASN H H 2.934 3.038 14.523 1.00 . A A . 122 ASN H 1 1
8 12167 1 1 6 ASN HA H 5.610 2.268 13.473 1.00 . A A . 122 ASN HA 1 1
8 12168 1 1 6 ASN HB2 H 4.491 2.057 15.927 1.00 . A A . 122 ASN HB2 1 1
8 12169 1 1 6 ASN HB3 H 3.989 0.506 15.252 1.00 . A A . 122 ASN HB3 1 1
8 12170 1 1 6 ASN HD21 H 6.712 2.326 16.456 1.00 . A A . 122 ASN HD21 1 1
8 12171 1 1 6 ASN HD22 H 7.877 1.108 16.244 1.00 . A A . 122 ASN HD22 1 1
8 12172 1 1 6 ASN N N 3.711 3.097 13.930 1.00 . A A . 122 ASN N 1 1
8 12173 1 1 6 ASN ND2 N 6.972 1.452 16.093 1.00 . A A . 122 ASN ND2 1 1
8 12174 1 1 6 ASN O O 3.009 0.367 12.993 1.00 . A A . 122 ASN O 1 1
8 12175 1 1 6 ASN OD1 O 6.432 -0.332 14.958 1.00 . A A . 122 ASN OD1 1 1
8 12176 1 1 7 TYR C C 5.012 -1.438 10.582 1.00 . A A . 123 TYR C 1 1
8 12177 1 1 7 TYR CA C 4.180 -0.153 10.633 1.00 . A A . 123 TYR CA 1 1
8 12178 1 1 7 TYR CB C 4.301 0.625 9.326 1.00 . A A . 123 TYR CB 1 1
8 12179 1 1 7 TYR CD1 C 1.962 1.567 9.424 1.00 . A A . 123 TYR CD1 1 1
8 12180 1 1 7 TYR CD2 C 3.836 3.102 9.307 1.00 . A A . 123 TYR CD2 1 1
8 12181 1 1 7 TYR CE1 C 1.077 2.654 9.448 1.00 . A A . 123 TYR CE1 1 1
8 12182 1 1 7 TYR CE2 C 2.952 4.184 9.330 1.00 . A A . 123 TYR CE2 1 1
8 12183 1 1 7 TYR CG C 3.343 1.792 9.352 1.00 . A A . 123 TYR CG 1 1
8 12184 1 1 7 TYR CZ C 1.575 3.959 9.398 1.00 . A A . 123 TYR CZ 1 1
8 12185 1 1 7 TYR H H 5.539 1.269 11.506 1.00 . A A . 123 TYR H 1 1
8 12186 1 1 7 TYR HA H 3.145 -0.383 10.827 1.00 . A A . 123 TYR HA 1 1
8 12187 1 1 7 TYR HB2 H 5.312 0.991 9.218 1.00 . A A . 123 TYR HB2 1 1
8 12188 1 1 7 TYR HB3 H 4.062 -0.017 8.495 1.00 . A A . 123 TYR HB3 1 1
8 12189 1 1 7 TYR HD1 H 1.581 0.556 9.459 1.00 . A A . 123 TYR HD1 1 1
8 12190 1 1 7 TYR HD2 H 4.896 3.277 9.260 1.00 . A A . 123 TYR HD2 1 1
8 12191 1 1 7 TYR HE1 H 0.011 2.487 9.505 1.00 . A A . 123 TYR HE1 1 1
8 12192 1 1 7 TYR HE2 H 3.333 5.192 9.288 1.00 . A A . 123 TYR HE2 1 1
8 12193 1 1 7 TYR HH H 1.229 5.833 9.430 1.00 . A A . 123 TYR HH 1 1
8 12194 1 1 7 TYR N N 4.707 0.777 11.667 1.00 . A A . 123 TYR N 1 1
8 12195 1 1 7 TYR O O 6.196 -1.439 10.860 1.00 . A A . 123 TYR O 1 1
8 12196 1 1 7 TYR OH O 0.707 5.027 9.427 1.00 . A A . 123 TYR OH 1 1
8 12197 1 1 8 LYS C C 4.930 -4.456 8.772 1.00 . A A . 124 LYS C 1 1
8 12198 1 1 8 LYS CA C 5.130 -3.827 10.153 1.00 . A A . 124 LYS CA 1 1
8 12199 1 1 8 LYS CB C 4.509 -4.708 11.238 1.00 . A A . 124 LYS CB 1 1
8 12200 1 1 8 LYS CD C 5.036 -5.287 13.612 1.00 . A A . 124 LYS CD 1 1
8 12201 1 1 8 LYS CE C 6.301 -5.044 14.439 1.00 . A A . 124 LYS CE 1 1
8 12202 1 1 8 LYS CG C 4.846 -4.138 12.618 1.00 . A A . 124 LYS CG 1 1
8 12203 1 1 8 LYS H H 3.440 -2.501 10.009 1.00 . A A . 124 LYS H 1 1
8 12204 1 1 8 LYS HA H 6.179 -3.677 10.352 1.00 . A A . 124 LYS HA 1 1
8 12205 1 1 8 LYS HB2 H 3.437 -4.735 11.109 1.00 . A A . 124 LYS HB2 1 1
8 12206 1 1 8 LYS HB3 H 4.905 -5.709 11.157 1.00 . A A . 124 LYS HB3 1 1
8 12207 1 1 8 LYS HD2 H 4.180 -5.338 14.270 1.00 . A A . 124 LYS HD2 1 1
8 12208 1 1 8 LYS HD3 H 5.133 -6.218 13.074 1.00 . A A . 124 LYS HD3 1 1
8 12209 1 1 8 LYS HE2 H 7.181 -5.173 13.824 1.00 . A A . 124 LYS HE2 1 1
8 12210 1 1 8 LYS HE3 H 6.285 -4.055 14.871 1.00 . A A . 124 LYS HE3 1 1
8 12211 1 1 8 LYS HG2 H 5.757 -3.560 12.556 1.00 . A A . 124 LYS HG2 1 1
8 12212 1 1 8 LYS HG3 H 4.039 -3.505 12.954 1.00 . A A . 124 LYS HG3 1 1
8 12213 1 1 8 LYS HZ1 H 5.806 -6.934 15.157 1.00 . A A . 124 LYS HZ1 1 1
8 12214 1 1 8 LYS HZ2 H 7.232 -6.292 15.821 1.00 . A A . 124 LYS HZ2 1 1
8 12215 1 1 8 LYS HZ3 H 5.719 -5.706 16.324 1.00 . A A . 124 LYS HZ3 1 1
8 12216 1 1 8 LYS N N 4.395 -2.532 10.228 1.00 . A A . 124 LYS N 1 1
8 12217 1 1 8 LYS NZ N 6.262 -6.071 15.517 1.00 . A A . 124 LYS NZ 1 1
8 12218 1 1 8 LYS O O 4.025 -4.091 8.048 1.00 . A A . 124 LYS O 1 1
8 12219 1 1 9 PRO C C 4.424 -6.906 7.063 1.00 . A A . 125 PRO C 1 1
8 12220 1 1 9 PRO CA C 5.704 -6.068 7.135 1.00 . A A . 125 PRO CA 1 1
8 12221 1 1 9 PRO CB C 6.951 -6.952 7.116 1.00 . A A . 125 PRO CB 1 1
8 12222 1 1 9 PRO CD C 6.896 -5.889 9.264 1.00 . A A . 125 PRO CD 1 1
8 12223 1 1 9 PRO CG C 7.289 -7.158 8.556 1.00 . A A . 125 PRO CG 1 1
8 12224 1 1 9 PRO HA H 5.741 -5.355 6.329 1.00 . A A . 125 PRO HA 1 1
8 12225 1 1 9 PRO HB2 H 6.735 -7.897 6.636 1.00 . A A . 125 PRO HB2 1 1
8 12226 1 1 9 PRO HB3 H 7.764 -6.449 6.614 1.00 . A A . 125 PRO HB3 1 1
8 12227 1 1 9 PRO HD2 H 6.567 -6.101 10.273 1.00 . A A . 125 PRO HD2 1 1
8 12228 1 1 9 PRO HD3 H 7.712 -5.182 9.266 1.00 . A A . 125 PRO HD3 1 1
8 12229 1 1 9 PRO HG2 H 6.731 -7.996 8.951 1.00 . A A . 125 PRO HG2 1 1
8 12230 1 1 9 PRO HG3 H 8.348 -7.327 8.671 1.00 . A A . 125 PRO HG3 1 1
8 12231 1 1 9 PRO N N 5.788 -5.383 8.449 1.00 . A A . 125 PRO N 1 1
8 12232 1 1 9 PRO O O 4.231 -7.828 7.831 1.00 . A A . 125 PRO O 1 1
8 12233 1 1 10 GLY C C 1.130 -6.544 6.638 1.00 . A A . 126 GLY C 1 1
8 12234 1 1 10 GLY CA C 2.278 -7.360 6.038 1.00 . A A . 126 GLY CA 1 1
8 12235 1 1 10 GLY H H 3.715 -5.837 5.546 1.00 . A A . 126 GLY H 1 1
8 12236 1 1 10 GLY HA2 H 2.374 -8.291 6.574 1.00 . A A . 126 GLY HA2 1 1
8 12237 1 1 10 GLY HA3 H 2.073 -7.562 4.996 1.00 . A A . 126 GLY HA3 1 1
8 12238 1 1 10 GLY N N 3.545 -6.588 6.152 1.00 . A A . 126 GLY N 1 1
8 12239 1 1 10 GLY O O -0.014 -6.954 6.609 1.00 . A A . 126 GLY O 1 1
8 12240 1 1 11 MET C C -0.327 -3.693 6.696 1.00 . A A . 127 MET C 1 1
8 12241 1 1 11 MET CA C 0.330 -4.558 7.774 1.00 . A A . 127 MET CA 1 1
8 12242 1 1 11 MET CB C 1.014 -3.676 8.821 1.00 . A A . 127 MET CB 1 1
8 12243 1 1 11 MET CE C 0.456 -1.748 11.114 1.00 . A A . 127 MET CE 1 1
8 12244 1 1 11 MET CG C 0.813 -4.285 10.209 1.00 . A A . 127 MET CG 1 1
8 12245 1 1 11 MET H H 2.347 -5.070 7.197 1.00 . A A . 127 MET H 1 1
8 12246 1 1 11 MET HA H -0.405 -5.187 8.250 1.00 . A A . 127 MET HA 1 1
8 12247 1 1 11 MET HB2 H 2.070 -3.606 8.604 1.00 . A A . 127 MET HB2 1 1
8 12248 1 1 11 MET HB3 H 0.577 -2.689 8.798 1.00 . A A . 127 MET HB3 1 1
8 12249 1 1 11 MET HE1 H -0.584 -2.040 11.182 1.00 . A A . 127 MET HE1 1 1
8 12250 1 1 11 MET HE2 H 0.664 -0.966 11.832 1.00 . A A . 127 MET HE2 1 1
8 12251 1 1 11 MET HE3 H 0.661 -1.383 10.121 1.00 . A A . 127 MET HE3 1 1
8 12252 1 1 11 MET HG2 H -0.243 -4.420 10.392 1.00 . A A . 127 MET HG2 1 1
8 12253 1 1 11 MET HG3 H 1.312 -5.242 10.257 1.00 . A A . 127 MET HG3 1 1
8 12254 1 1 11 MET N N 1.418 -5.389 7.180 1.00 . A A . 127 MET N 1 1
8 12255 1 1 11 MET O O 0.342 -3.046 5.911 1.00 . A A . 127 MET O 1 1
8 12256 1 1 11 MET SD S 1.506 -3.180 11.463 1.00 . A A . 127 MET SD 1 1
8 12257 1 1 12 ARG C C -2.269 -1.372 6.009 1.00 . A A . 128 ARG C 1 1
8 12258 1 1 12 ARG CA C -2.340 -2.853 5.635 1.00 . A A . 128 ARG CA 1 1
8 12259 1 1 12 ARG CB C -3.792 -3.333 5.670 1.00 . A A . 128 ARG CB 1 1
8 12260 1 1 12 ARG CD C -5.401 -5.021 4.779 1.00 . A A . 128 ARG CD 1 1
8 12261 1 1 12 ARG CG C -3.921 -4.652 4.907 1.00 . A A . 128 ARG CG 1 1
8 12262 1 1 12 ARG CZ C -6.644 -7.036 5.277 1.00 . A A . 128 ARG CZ 1 1
8 12263 1 1 12 ARG H H -2.147 -4.203 7.302 1.00 . A A . 128 ARG H 1 1
8 12264 1 1 12 ARG HA H -1.919 -3.019 4.656 1.00 . A A . 128 ARG HA 1 1
8 12265 1 1 12 ARG HB2 H -4.096 -3.480 6.696 1.00 . A A . 128 ARG HB2 1 1
8 12266 1 1 12 ARG HB3 H -4.426 -2.590 5.209 1.00 . A A . 128 ARG HB3 1 1
8 12267 1 1 12 ARG HD2 H -5.999 -4.400 5.432 1.00 . A A . 128 ARG HD2 1 1
8 12268 1 1 12 ARG HD3 H -5.727 -4.917 3.756 1.00 . A A . 128 ARG HD3 1 1
8 12269 1 1 12 ARG HE H -4.665 -6.943 5.415 1.00 . A A . 128 ARG HE 1 1
8 12270 1 1 12 ARG HG2 H -3.489 -4.542 3.923 1.00 . A A . 128 ARG HG2 1 1
8 12271 1 1 12 ARG HG3 H -3.402 -5.433 5.444 1.00 . A A . 128 ARG HG3 1 1
8 12272 1 1 12 ARG HH11 H -7.257 -6.403 3.481 1.00 . A A . 128 ARG HH11 1 1
8 12273 1 1 12 ARG HH12 H -8.386 -7.383 4.353 1.00 . A A . 128 ARG HH12 1 1
8 12274 1 1 12 ARG HH21 H -6.304 -7.805 7.094 1.00 . A A . 128 ARG HH21 1 1
8 12275 1 1 12 ARG HH22 H -7.846 -8.179 6.399 1.00 . A A . 128 ARG HH22 1 1
8 12276 1 1 12 ARG N N -1.632 -3.677 6.657 1.00 . A A . 128 ARG N 1 1
8 12277 1 1 12 ARG NE N -5.483 -6.447 5.199 1.00 . A A . 128 ARG NE 1 1
8 12278 1 1 12 ARG NH1 N -7.495 -6.933 4.293 1.00 . A A . 128 ARG NH1 1 1
8 12279 1 1 12 ARG NH2 N -6.955 -7.728 6.340 1.00 . A A . 128 ARG NH2 1 1
8 12280 1 1 12 ARG O O -2.779 -0.957 7.031 1.00 . A A . 128 ARG O 1 1
8 12281 1 1 13 VAL C C -2.009 1.709 4.299 1.00 . A A . 129 VAL C 1 1
8 12282 1 1 13 VAL CA C -1.563 0.882 5.504 1.00 . A A . 129 VAL CA 1 1
8 12283 1 1 13 VAL CB C -0.091 1.148 5.822 1.00 . A A . 129 VAL CB 1 1
8 12284 1 1 13 VAL CG1 C 0.354 0.258 6.982 1.00 . A A . 129 VAL CG1 1 1
8 12285 1 1 13 VAL CG2 C 0.764 0.844 4.590 1.00 . A A . 129 VAL CG2 1 1
8 12286 1 1 13 VAL H H -1.250 -0.920 4.366 1.00 . A A . 129 VAL H 1 1
8 12287 1 1 13 VAL HA H -2.170 1.115 6.361 1.00 . A A . 129 VAL HA 1 1
8 12288 1 1 13 VAL HB H 0.032 2.187 6.098 1.00 . A A . 129 VAL HB 1 1
8 12289 1 1 13 VAL HG11 H -0.045 -0.737 6.847 1.00 . A A . 129 VAL HG11 1 1
8 12290 1 1 13 VAL HG12 H 1.432 0.213 7.009 1.00 . A A . 129 VAL HG12 1 1
8 12291 1 1 13 VAL HG13 H -0.013 0.668 7.912 1.00 . A A . 129 VAL HG13 1 1
8 12292 1 1 13 VAL HG21 H 0.539 -0.151 4.233 1.00 . A A . 129 VAL HG21 1 1
8 12293 1 1 13 VAL HG22 H 0.547 1.563 3.814 1.00 . A A . 129 VAL HG22 1 1
8 12294 1 1 13 VAL HG23 H 1.809 0.905 4.855 1.00 . A A . 129 VAL HG23 1 1
8 12295 1 1 13 VAL N N -1.651 -0.571 5.189 1.00 . A A . 129 VAL N 1 1
8 12296 1 1 13 VAL O O -2.126 1.213 3.197 1.00 . A A . 129 VAL O 1 1
8 12297 1 1 14 LEU C C -1.515 4.740 2.979 1.00 . A A . 130 LEU C 1 1
8 12298 1 1 14 LEU CA C -2.684 3.841 3.384 1.00 . A A . 130 LEU CA 1 1
8 12299 1 1 14 LEU CB C -3.842 4.665 3.951 1.00 . A A . 130 LEU CB 1 1
8 12300 1 1 14 LEU CD1 C -6.214 5.347 3.557 1.00 . A A . 130 LEU CD1 1 1
8 12301 1 1 14 LEU CD2 C -4.907 4.256 1.730 1.00 . A A . 130 LEU CD2 1 1
8 12302 1 1 14 LEU CG C -5.145 4.300 3.239 1.00 . A A . 130 LEU CG 1 1
8 12303 1 1 14 LEU H H -2.149 3.346 5.401 1.00 . A A . 130 LEU H 1 1
8 12304 1 1 14 LEU HA H -3.015 3.245 2.549 1.00 . A A . 130 LEU HA 1 1
8 12305 1 1 14 LEU HB2 H -3.944 4.456 5.006 1.00 . A A . 130 LEU HB2 1 1
8 12306 1 1 14 LEU HB3 H -3.640 5.716 3.810 1.00 . A A . 130 LEU HB3 1 1
8 12307 1 1 14 LEU HD11 H -5.747 6.314 3.672 1.00 . A A . 130 LEU HD11 1 1
8 12308 1 1 14 LEU HD12 H -6.930 5.386 2.749 1.00 . A A . 130 LEU HD12 1 1
8 12309 1 1 14 LEU HD13 H -6.719 5.080 4.473 1.00 . A A . 130 LEU HD13 1 1
8 12310 1 1 14 LEU HD21 H -3.933 4.668 1.509 1.00 . A A . 130 LEU HD21 1 1
8 12311 1 1 14 LEU HD22 H -4.950 3.231 1.393 1.00 . A A . 130 LEU HD22 1 1
8 12312 1 1 14 LEU HD23 H -5.666 4.835 1.228 1.00 . A A . 130 LEU HD23 1 1
8 12313 1 1 14 LEU HG H -5.480 3.331 3.581 1.00 . A A . 130 LEU HG 1 1
8 12314 1 1 14 LEU N N -2.253 2.969 4.506 1.00 . A A . 130 LEU N 1 1
8 12315 1 1 14 LEU O O -1.005 5.504 3.774 1.00 . A A . 130 LEU O 1 1
8 12316 1 1 15 THR C C -0.369 6.664 0.492 1.00 . A A . 131 THR C 1 1
8 12317 1 1 15 THR CA C 0.089 5.464 1.324 1.00 . A A . 131 THR CA 1 1
8 12318 1 1 15 THR CB C 0.948 4.523 0.483 1.00 . A A . 131 THR CB 1 1
8 12319 1 1 15 THR CG2 C 1.725 3.590 1.411 1.00 . A A . 131 THR CG2 1 1
8 12320 1 1 15 THR H H -1.477 3.997 1.139 1.00 . A A . 131 THR H 1 1
8 12321 1 1 15 THR HA H 0.651 5.799 2.180 1.00 . A A . 131 THR HA 1 1
8 12322 1 1 15 THR HB H 1.645 5.097 -0.107 1.00 . A A . 131 THR HB 1 1
8 12323 1 1 15 THR HG1 H 0.546 2.919 -0.542 1.00 . A A . 131 THR HG1 1 1
8 12324 1 1 15 THR HG21 H 1.116 3.352 2.271 1.00 . A A . 131 THR HG21 1 1
8 12325 1 1 15 THR HG22 H 1.974 2.683 0.884 1.00 . A A . 131 THR HG22 1 1
8 12326 1 1 15 THR HG23 H 2.630 4.080 1.737 1.00 . A A . 131 THR HG23 1 1
8 12327 1 1 15 THR N N -1.067 4.634 1.760 1.00 . A A . 131 THR N 1 1
8 12328 1 1 15 THR O O -0.902 6.523 -0.590 1.00 . A A . 131 THR O 1 1
8 12329 1 1 15 THR OG1 O 0.112 3.759 -0.376 1.00 . A A . 131 THR OG1 1 1
8 12330 1 1 16 LYS C C 0.539 9.418 -0.781 1.00 . A A . 132 LYS C 1 1
8 12331 1 1 16 LYS CA C -0.545 9.071 0.245 1.00 . A A . 132 LYS CA 1 1
8 12332 1 1 16 LYS CB C -0.634 10.162 1.314 1.00 . A A . 132 LYS CB 1 1
8 12333 1 1 16 LYS CD C -1.195 12.478 0.567 1.00 . A A . 132 LYS CD 1 1
8 12334 1 1 16 LYS CE C -1.015 12.518 -0.953 1.00 . A A . 132 LYS CE 1 1
8 12335 1 1 16 LYS CG C -1.774 11.123 0.978 1.00 . A A . 132 LYS CG 1 1
8 12336 1 1 16 LYS H H 0.296 7.926 1.867 1.00 . A A . 132 LYS H 1 1
8 12337 1 1 16 LYS HA H -1.500 8.936 -0.234 1.00 . A A . 132 LYS HA 1 1
8 12338 1 1 16 LYS HB2 H -0.819 9.706 2.275 1.00 . A A . 132 LYS HB2 1 1
8 12339 1 1 16 LYS HB3 H 0.296 10.708 1.348 1.00 . A A . 132 LYS HB3 1 1
8 12340 1 1 16 LYS HD2 H -1.869 13.265 0.871 1.00 . A A . 132 LYS HD2 1 1
8 12341 1 1 16 LYS HD3 H -0.236 12.620 1.044 1.00 . A A . 132 LYS HD3 1 1
8 12342 1 1 16 LYS HE2 H -0.233 11.836 -1.256 1.00 . A A . 132 LYS HE2 1 1
8 12343 1 1 16 LYS HE3 H -1.943 12.275 -1.448 1.00 . A A . 132 LYS HE3 1 1
8 12344 1 1 16 LYS HG2 H -2.360 10.718 0.167 1.00 . A A . 132 LYS HG2 1 1
8 12345 1 1 16 LYS HG3 H -2.401 11.252 1.847 1.00 . A A . 132 LYS HG3 1 1
8 12346 1 1 16 LYS HZ1 H -1.000 14.554 -0.516 1.00 . A A . 132 LYS HZ1 1 1
8 12347 1 1 16 LYS HZ2 H 0.410 13.999 -1.287 1.00 . A A . 132 LYS HZ2 1 1
8 12348 1 1 16 LYS HZ3 H -1.024 14.203 -2.175 1.00 . A A . 132 LYS HZ3 1 1
8 12349 1 1 16 LYS N N -0.146 7.845 0.995 1.00 . A A . 132 LYS N 1 1
8 12350 1 1 16 LYS NZ N -0.629 13.924 -1.256 1.00 . A A . 132 LYS NZ 1 1
8 12351 1 1 16 LYS O O 1.714 9.396 -0.472 1.00 . A A . 132 LYS O 1 1
8 12352 1 1 17 MET C C 0.917 11.450 -3.627 1.00 . A A . 133 MET C 1 1
8 12353 1 1 17 MET CA C 1.227 10.089 -2.997 1.00 . A A . 133 MET CA 1 1
8 12354 1 1 17 MET CB C 1.183 8.971 -4.048 1.00 . A A . 133 MET CB 1 1
8 12355 1 1 17 MET CE C 1.570 6.000 -4.637 1.00 . A A . 133 MET CE 1 1
8 12356 1 1 17 MET CG C 2.606 8.491 -4.334 1.00 . A A . 133 MET CG 1 1
8 12357 1 1 17 MET H H -0.781 9.769 -2.242 1.00 . A A . 133 MET H 1 1
8 12358 1 1 17 MET HA H 2.197 10.109 -2.525 1.00 . A A . 133 MET HA 1 1
8 12359 1 1 17 MET HB2 H 0.585 8.146 -3.685 1.00 . A A . 133 MET HB2 1 1
8 12360 1 1 17 MET HB3 H 0.754 9.348 -4.958 1.00 . A A . 133 MET HB3 1 1
8 12361 1 1 17 MET HE1 H 1.867 6.027 -3.601 1.00 . A A . 133 MET HE1 1 1
8 12362 1 1 17 MET HE2 H 0.525 6.261 -4.718 1.00 . A A . 133 MET HE2 1 1
8 12363 1 1 17 MET HE3 H 1.729 5.003 -5.028 1.00 . A A . 133 MET HE3 1 1
8 12364 1 1 17 MET HG2 H 3.198 9.318 -4.700 1.00 . A A . 133 MET HG2 1 1
8 12365 1 1 17 MET HG3 H 3.048 8.108 -3.425 1.00 . A A . 133 MET HG3 1 1
8 12366 1 1 17 MET N N 0.173 9.744 -1.994 1.00 . A A . 133 MET N 1 1
8 12367 1 1 17 MET O O -0.200 11.922 -3.581 1.00 . A A . 133 MET O 1 1
8 12368 1 1 17 MET SD S 2.560 7.182 -5.583 1.00 . A A . 133 MET SD 1 1
8 12369 1 1 18 SER C C 0.492 13.353 -5.817 1.00 . A A . 134 SER C 1 1
8 12370 1 1 18 SER CA C 1.648 13.432 -4.818 1.00 . A A . 134 SER CA 1 1
8 12371 1 1 18 SER CB C 2.951 13.788 -5.532 1.00 . A A . 134 SER CB 1 1
8 12372 1 1 18 SER H H 2.797 11.704 -4.221 1.00 . A A . 134 SER H 1 1
8 12373 1 1 18 SER HA H 1.435 14.163 -4.055 1.00 . A A . 134 SER HA 1 1
8 12374 1 1 18 SER HB2 H 3.789 13.458 -4.942 1.00 . A A . 134 SER HB2 1 1
8 12375 1 1 18 SER HB3 H 2.979 13.298 -6.496 1.00 . A A . 134 SER HB3 1 1
8 12376 1 1 18 SER HG H 2.154 15.510 -5.959 1.00 . A A . 134 SER HG 1 1
8 12377 1 1 18 SER N N 1.898 12.093 -4.202 1.00 . A A . 134 SER N 1 1
8 12378 1 1 18 SER O O 0.520 12.581 -6.756 1.00 . A A . 134 SER O 1 1
8 12379 1 1 18 SER OG O 3.023 15.197 -5.699 1.00 . A A . 134 SER OG 1 1
8 12380 1 1 19 GLY C C -2.378 12.762 -6.458 1.00 . A A . 135 GLY C 1 1
8 12381 1 1 19 GLY CA C -1.680 14.117 -6.566 1.00 . A A . 135 GLY CA 1 1
8 12382 1 1 19 GLY H H -0.531 14.763 -4.862 1.00 . A A . 135 GLY H 1 1
8 12383 1 1 19 GLY HA2 H -1.328 14.258 -7.576 1.00 . A A . 135 GLY HA2 1 1
8 12384 1 1 19 GLY HA3 H -2.375 14.904 -6.310 1.00 . A A . 135 GLY HA3 1 1
8 12385 1 1 19 GLY N N -0.526 14.147 -5.625 1.00 . A A . 135 GLY N 1 1
8 12386 1 1 19 GLY O O -3.098 12.349 -7.344 1.00 . A A . 135 GLY O 1 1
8 12387 1 1 20 PHE C C -3.383 10.566 -3.817 1.00 . A A . 136 PHE C 1 1
8 12388 1 1 20 PHE CA C -2.793 10.723 -5.220 1.00 . A A . 136 PHE CA 1 1
8 12389 1 1 20 PHE CB C -1.651 9.731 -5.393 1.00 . A A . 136 PHE CB 1 1
8 12390 1 1 20 PHE CD1 C -2.840 8.931 -7.494 1.00 . A A . 136 PHE CD1 1 1
8 12391 1 1 20 PHE CD2 C -0.424 8.758 -7.354 1.00 . A A . 136 PHE CD2 1 1
8 12392 1 1 20 PHE CE1 C -2.801 8.369 -8.778 1.00 . A A . 136 PHE CE1 1 1
8 12393 1 1 20 PHE CE2 C -0.388 8.198 -8.635 1.00 . A A . 136 PHE CE2 1 1
8 12394 1 1 20 PHE CG C -1.645 9.127 -6.781 1.00 . A A . 136 PHE CG 1 1
8 12395 1 1 20 PHE CZ C -1.576 8.005 -9.348 1.00 . A A . 136 PHE CZ 1 1
8 12396 1 1 20 PHE H H -1.563 12.409 -4.683 1.00 . A A . 136 PHE H 1 1
8 12397 1 1 20 PHE HA H -3.540 10.568 -5.974 1.00 . A A . 136 PHE HA 1 1
8 12398 1 1 20 PHE HB2 H -0.723 10.251 -5.234 1.00 . A A . 136 PHE HB2 1 1
8 12399 1 1 20 PHE HB3 H -1.749 8.943 -4.660 1.00 . A A . 136 PHE HB3 1 1
8 12400 1 1 20 PHE HD1 H -3.786 9.206 -7.058 1.00 . A A . 136 PHE HD1 1 1
8 12401 1 1 20 PHE HD2 H 0.495 8.906 -6.800 1.00 . A A . 136 PHE HD2 1 1
8 12402 1 1 20 PHE HE1 H -3.719 8.219 -9.328 1.00 . A A . 136 PHE HE1 1 1
8 12403 1 1 20 PHE HE2 H 0.557 7.915 -9.075 1.00 . A A . 136 PHE HE2 1 1
8 12404 1 1 20 PHE HZ H -1.549 7.572 -10.337 1.00 . A A . 136 PHE HZ 1 1
8 12405 1 1 20 PHE N N -2.157 12.061 -5.381 1.00 . A A . 136 PHE N 1 1
8 12406 1 1 20 PHE O O -2.690 10.744 -2.828 1.00 . A A . 136 PHE O 1 1
8 12407 1 1 21 PRO C C -4.746 8.773 -1.778 1.00 . A A . 137 PRO C 1 1
8 12408 1 1 21 PRO CA C -5.345 9.983 -2.497 1.00 . A A . 137 PRO CA 1 1
8 12409 1 1 21 PRO CB C -6.789 9.723 -2.922 1.00 . A A . 137 PRO CB 1 1
8 12410 1 1 21 PRO CD C -5.509 9.950 -4.936 1.00 . A A . 137 PRO CD 1 1
8 12411 1 1 21 PRO CG C -6.688 9.240 -4.330 1.00 . A A . 137 PRO CG 1 1
8 12412 1 1 21 PRO HA H -5.291 10.862 -1.877 1.00 . A A . 137 PRO HA 1 1
8 12413 1 1 21 PRO HB2 H -7.235 8.963 -2.293 1.00 . A A . 137 PRO HB2 1 1
8 12414 1 1 21 PRO HB3 H -7.365 10.635 -2.883 1.00 . A A . 137 PRO HB3 1 1
8 12415 1 1 21 PRO HD2 H -5.016 9.316 -5.660 1.00 . A A . 137 PRO HD2 1 1
8 12416 1 1 21 PRO HD3 H -5.812 10.883 -5.385 1.00 . A A . 137 PRO HD3 1 1
8 12417 1 1 21 PRO HG2 H -6.529 8.171 -4.344 1.00 . A A . 137 PRO HG2 1 1
8 12418 1 1 21 PRO HG3 H -7.584 9.491 -4.876 1.00 . A A . 137 PRO HG3 1 1
8 12419 1 1 21 PRO N N -4.636 10.203 -3.783 1.00 . A A . 137 PRO N 1 1
8 12420 1 1 21 PRO O O -4.109 7.938 -2.387 1.00 . A A . 137 PRO O 1 1
8 12421 1 1 22 TRP C C -4.716 6.223 -0.505 1.00 . A A . 138 TRP C 1 1
8 12422 1 1 22 TRP CA C -4.344 7.509 0.231 1.00 . A A . 138 TRP CA 1 1
8 12423 1 1 22 TRP CB C -4.984 7.535 1.621 1.00 . A A . 138 TRP CB 1 1
8 12424 1 1 22 TRP CD1 C -5.162 9.960 2.309 1.00 . A A . 138 TRP CD1 1 1
8 12425 1 1 22 TRP CD2 C -3.402 8.921 3.248 1.00 . A A . 138 TRP CD2 1 1
8 12426 1 1 22 TRP CE2 C -3.381 10.257 3.715 1.00 . A A . 138 TRP CE2 1 1
8 12427 1 1 22 TRP CE3 C -2.394 8.048 3.694 1.00 . A A . 138 TRP CE3 1 1
8 12428 1 1 22 TRP CG C -4.542 8.759 2.357 1.00 . A A . 138 TRP CG 1 1
8 12429 1 1 22 TRP CH2 C -1.400 9.827 5.022 1.00 . A A . 138 TRP CH2 1 1
8 12430 1 1 22 TRP CZ2 C -2.395 10.709 4.591 1.00 . A A . 138 TRP CZ2 1 1
8 12431 1 1 22 TRP CZ3 C -1.399 8.500 4.574 1.00 . A A . 138 TRP CZ3 1 1
8 12432 1 1 22 TRP H H -5.438 9.353 -0.006 1.00 . A A . 138 TRP H 1 1
8 12433 1 1 22 TRP HA H -3.274 7.609 0.310 1.00 . A A . 138 TRP HA 1 1
8 12434 1 1 22 TRP HB2 H -6.060 7.545 1.523 1.00 . A A . 138 TRP HB2 1 1
8 12435 1 1 22 TRP HB3 H -4.682 6.656 2.172 1.00 . A A . 138 TRP HB3 1 1
8 12436 1 1 22 TRP HD1 H -6.049 10.188 1.737 1.00 . A A . 138 TRP HD1 1 1
8 12437 1 1 22 TRP HE1 H -4.715 11.790 3.256 1.00 . A A . 138 TRP HE1 1 1
8 12438 1 1 22 TRP HE3 H -2.384 7.024 3.359 1.00 . A A . 138 TRP HE3 1 1
8 12439 1 1 22 TRP HH2 H -0.634 10.168 5.698 1.00 . A A . 138 TRP HH2 1 1
8 12440 1 1 22 TRP HZ2 H -2.400 11.733 4.933 1.00 . A A . 138 TRP HZ2 1 1
8 12441 1 1 22 TRP HZ3 H -0.628 7.820 4.908 1.00 . A A . 138 TRP HZ3 1 1
8 12442 1 1 22 TRP N N -4.930 8.670 -0.491 1.00 . A A . 138 TRP N 1 1
8 12443 1 1 22 TRP NE1 N -4.474 10.850 3.115 1.00 . A A . 138 TRP NE1 1 1
8 12444 1 1 22 TRP O O -5.873 5.949 -0.757 1.00 . A A . 138 TRP O 1 1
8 12445 1 1 23 TRP C C -3.794 2.965 -0.712 1.00 . A A . 139 TRP C 1 1
8 12446 1 1 23 TRP CA C -4.028 4.181 -1.609 1.00 . A A . 139 TRP CA 1 1
8 12447 1 1 23 TRP CB C -3.044 4.176 -2.785 1.00 . A A . 139 TRP CB 1 1
8 12448 1 1 23 TRP CD1 C -3.833 2.354 -4.346 1.00 . A A . 139 TRP CD1 1 1
8 12449 1 1 23 TRP CD2 C -4.454 4.407 -5.026 1.00 . A A . 139 TRP CD2 1 1
8 12450 1 1 23 TRP CE2 C -4.975 3.494 -5.975 1.00 . A A . 139 TRP CE2 1 1
8 12451 1 1 23 TRP CE3 C -4.696 5.779 -5.218 1.00 . A A . 139 TRP CE3 1 1
8 12452 1 1 23 TRP CG C -3.744 3.657 -4.000 1.00 . A A . 139 TRP CG 1 1
8 12453 1 1 23 TRP CH2 C -5.945 5.303 -7.252 1.00 . A A . 139 TRP CH2 1 1
8 12454 1 1 23 TRP CZ2 C -5.717 3.934 -7.077 1.00 . A A . 139 TRP CZ2 1 1
8 12455 1 1 23 TRP CZ3 C -5.435 6.223 -6.326 1.00 . A A . 139 TRP CZ3 1 1
8 12456 1 1 23 TRP H H -2.812 5.688 -0.669 1.00 . A A . 139 TRP H 1 1
8 12457 1 1 23 TRP HA H -5.041 4.187 -1.979 1.00 . A A . 139 TRP HA 1 1
8 12458 1 1 23 TRP HB2 H -2.694 5.184 -2.970 1.00 . A A . 139 TRP HB2 1 1
8 12459 1 1 23 TRP HB3 H -2.204 3.540 -2.552 1.00 . A A . 139 TRP HB3 1 1
8 12460 1 1 23 TRP HD1 H -3.408 1.527 -3.797 1.00 . A A . 139 TRP HD1 1 1
8 12461 1 1 23 TRP HE1 H -4.784 1.406 -5.970 1.00 . A A . 139 TRP HE1 1 1
8 12462 1 1 23 TRP HE3 H -4.308 6.496 -4.511 1.00 . A A . 139 TRP HE3 1 1
8 12463 1 1 23 TRP HH2 H -6.513 5.652 -8.102 1.00 . A A . 139 TRP HH2 1 1
8 12464 1 1 23 TRP HZ2 H -6.123 3.222 -7.782 1.00 . A A . 139 TRP HZ2 1 1
8 12465 1 1 23 TRP HZ3 H -5.614 7.280 -6.462 1.00 . A A . 139 TRP HZ3 1 1
8 12466 1 1 23 TRP N N -3.738 5.440 -0.871 1.00 . A A . 139 TRP N 1 1
8 12467 1 1 23 TRP NE1 N -4.570 2.249 -5.512 1.00 . A A . 139 TRP NE1 1 1
8 12468 1 1 23 TRP O O -2.869 2.943 0.074 1.00 . A A . 139 TRP O 1 1
8 12469 1 1 24 PRO C C -3.198 0.034 -0.407 1.00 . A A . 140 PRO C 1 1
8 12470 1 1 24 PRO CA C -4.516 0.736 -0.082 1.00 . A A . 140 PRO CA 1 1
8 12471 1 1 24 PRO CB C -5.726 -0.091 -0.521 1.00 . A A . 140 PRO CB 1 1
8 12472 1 1 24 PRO CD C -5.774 1.925 -1.802 1.00 . A A . 140 PRO CD 1 1
8 12473 1 1 24 PRO CG C -6.079 0.453 -1.867 1.00 . A A . 140 PRO CG 1 1
8 12474 1 1 24 PRO HA H -4.580 0.951 0.973 1.00 . A A . 140 PRO HA 1 1
8 12475 1 1 24 PRO HB2 H -5.462 -1.137 -0.590 1.00 . A A . 140 PRO HB2 1 1
8 12476 1 1 24 PRO HB3 H -6.549 0.050 0.161 1.00 . A A . 140 PRO HB3 1 1
8 12477 1 1 24 PRO HD2 H -5.501 2.301 -2.776 1.00 . A A . 140 PRO HD2 1 1
8 12478 1 1 24 PRO HD3 H -6.612 2.472 -1.399 1.00 . A A . 140 PRO HD3 1 1
8 12479 1 1 24 PRO HG2 H -5.478 -0.025 -2.630 1.00 . A A . 140 PRO HG2 1 1
8 12480 1 1 24 PRO HG3 H -7.128 0.305 -2.067 1.00 . A A . 140 PRO HG3 1 1
8 12481 1 1 24 PRO N N -4.640 1.982 -0.876 1.00 . A A . 140 PRO N 1 1
8 12482 1 1 24 PRO O O -3.027 -0.554 -1.460 1.00 . A A . 140 PRO O 1 1
8 12483 1 1 25 SER C C -0.458 -1.187 1.566 1.00 . A A . 141 SER C 1 1
8 12484 1 1 25 SER CA C -0.941 -0.533 0.270 1.00 . A A . 141 SER CA 1 1
8 12485 1 1 25 SER CB C -0.011 0.609 -0.133 1.00 . A A . 141 SER CB 1 1
8 12486 1 1 25 SER H H -2.426 0.599 1.329 1.00 . A A . 141 SER H 1 1
8 12487 1 1 25 SER HA H -1.002 -1.260 -0.525 1.00 . A A . 141 SER HA 1 1
8 12488 1 1 25 SER HB2 H 0.976 0.222 -0.313 1.00 . A A . 141 SER HB2 1 1
8 12489 1 1 25 SER HB3 H -0.384 1.075 -1.035 1.00 . A A . 141 SER HB3 1 1
8 12490 1 1 25 SER HG H -0.832 1.631 1.305 1.00 . A A . 141 SER HG 1 1
8 12491 1 1 25 SER N N -2.261 0.110 0.496 1.00 . A A . 141 SER N 1 1
8 12492 1 1 25 SER O O -0.748 -0.722 2.649 1.00 . A A . 141 SER O 1 1
8 12493 1 1 25 SER OG O 0.045 1.561 0.921 1.00 . A A . 141 SER OG 1 1
8 12494 1 1 26 MET C C 2.279 -2.733 2.845 1.00 . A A . 142 MET C 1 1
8 12495 1 1 26 MET CA C 0.769 -2.929 2.707 1.00 . A A . 142 MET CA 1 1
8 12496 1 1 26 MET CB C 0.435 -4.409 2.514 1.00 . A A . 142 MET CB 1 1
8 12497 1 1 26 MET CE C -1.558 -6.553 2.979 1.00 . A A . 142 MET CE 1 1
8 12498 1 1 26 MET CG C 0.583 -5.142 3.845 1.00 . A A . 142 MET CG 1 1
8 12499 1 1 26 MET H H 0.502 -2.623 0.588 1.00 . A A . 142 MET H 1 1
8 12500 1 1 26 MET HA H 0.256 -2.545 3.574 1.00 . A A . 142 MET HA 1 1
8 12501 1 1 26 MET HB2 H -0.580 -4.506 2.162 1.00 . A A . 142 MET HB2 1 1
8 12502 1 1 26 MET HB3 H 1.111 -4.840 1.791 1.00 . A A . 142 MET HB3 1 1
8 12503 1 1 26 MET HE1 H -0.678 -6.864 2.433 1.00 . A A . 142 MET HE1 1 1
8 12504 1 1 26 MET HE2 H -2.127 -7.421 3.281 1.00 . A A . 142 MET HE2 1 1
8 12505 1 1 26 MET HE3 H -2.168 -5.927 2.348 1.00 . A A . 142 MET HE3 1 1
8 12506 1 1 26 MET HG2 H 1.189 -6.024 3.704 1.00 . A A . 142 MET HG2 1 1
8 12507 1 1 26 MET HG3 H 1.053 -4.491 4.565 1.00 . A A . 142 MET HG3 1 1
8 12508 1 1 26 MET N N 0.275 -2.259 1.470 1.00 . A A . 142 MET N 1 1
8 12509 1 1 26 MET O O 2.999 -2.685 1.867 1.00 . A A . 142 MET O 1 1
8 12510 1 1 26 MET SD S -1.053 -5.626 4.448 1.00 . A A . 142 MET SD 1 1
8 12511 1 1 27 VAL C C 4.957 -3.757 3.919 1.00 . A A . 143 VAL C 1 1
8 12512 1 1 27 VAL CA C 4.241 -2.440 4.231 1.00 . A A . 143 VAL CA 1 1
8 12513 1 1 27 VAL CB C 4.426 -2.052 5.701 1.00 . A A . 143 VAL CB 1 1
8 12514 1 1 27 VAL CG1 C 5.914 -1.855 6.000 1.00 . A A . 143 VAL CG1 1 1
8 12515 1 1 27 VAL CG2 C 3.681 -0.746 5.985 1.00 . A A . 143 VAL CG2 1 1
8 12516 1 1 27 VAL H H 2.176 -2.670 4.832 1.00 . A A . 143 VAL H 1 1
8 12517 1 1 27 VAL HA H 4.605 -1.652 3.589 1.00 . A A . 143 VAL HA 1 1
8 12518 1 1 27 VAL HB H 4.033 -2.837 6.332 1.00 . A A . 143 VAL HB 1 1
8 12519 1 1 27 VAL HG11 H 6.499 -2.194 5.158 1.00 . A A . 143 VAL HG11 1 1
8 12520 1 1 27 VAL HG12 H 6.111 -0.806 6.175 1.00 . A A . 143 VAL HG12 1 1
8 12521 1 1 27 VAL HG13 H 6.184 -2.421 6.878 1.00 . A A . 143 VAL HG13 1 1
8 12522 1 1 27 VAL HG21 H 3.248 -0.373 5.068 1.00 . A A . 143 VAL HG21 1 1
8 12523 1 1 27 VAL HG22 H 2.898 -0.928 6.705 1.00 . A A . 143 VAL HG22 1 1
8 12524 1 1 27 VAL HG23 H 4.373 -0.015 6.381 1.00 . A A . 143 VAL HG23 1 1
8 12525 1 1 27 VAL N N 2.771 -2.624 4.050 1.00 . A A . 143 VAL N 1 1
8 12526 1 1 27 VAL O O 4.754 -4.755 4.581 1.00 . A A . 143 VAL O 1 1
8 12527 1 1 28 VAL C C 8.003 -4.863 2.713 1.00 . A A . 144 VAL C 1 1
8 12528 1 1 28 VAL CA C 6.494 -5.031 2.548 1.00 . A A . 144 VAL CA 1 1
8 12529 1 1 28 VAL CB C 6.147 -5.274 1.075 1.00 . A A . 144 VAL CB 1 1
8 12530 1 1 28 VAL CG1 C 4.631 -5.190 0.893 1.00 . A A . 144 VAL CG1 1 1
8 12531 1 1 28 VAL CG2 C 6.822 -4.212 0.193 1.00 . A A . 144 VAL CG2 1 1
8 12532 1 1 28 VAL H H 5.923 -2.961 2.381 1.00 . A A . 144 VAL H 1 1
8 12533 1 1 28 VAL HA H 6.138 -5.852 3.148 1.00 . A A . 144 VAL HA 1 1
8 12534 1 1 28 VAL HB H 6.489 -6.257 0.784 1.00 . A A . 144 VAL HB 1 1
8 12535 1 1 28 VAL HG11 H 4.147 -5.292 1.852 1.00 . A A . 144 VAL HG11 1 1
8 12536 1 1 28 VAL HG12 H 4.374 -4.235 0.460 1.00 . A A . 144 VAL HG12 1 1
8 12537 1 1 28 VAL HG13 H 4.303 -5.983 0.237 1.00 . A A . 144 VAL HG13 1 1
8 12538 1 1 28 VAL HG21 H 7.736 -3.876 0.658 1.00 . A A . 144 VAL HG21 1 1
8 12539 1 1 28 VAL HG22 H 7.048 -4.638 -0.775 1.00 . A A . 144 VAL HG22 1 1
8 12540 1 1 28 VAL HG23 H 6.155 -3.372 0.066 1.00 . A A . 144 VAL HG23 1 1
8 12541 1 1 28 VAL N N 5.780 -3.774 2.908 1.00 . A A . 144 VAL N 1 1
8 12542 1 1 28 VAL O O 8.479 -3.873 3.231 1.00 . A A . 144 VAL O 1 1
8 12543 1 1 29 THR C C 10.868 -6.150 1.043 1.00 . A A . 145 THR C 1 1
8 12544 1 1 29 THR CA C 10.234 -5.732 2.368 1.00 . A A . 145 THR CA 1 1
8 12545 1 1 29 THR CB C 10.617 -6.708 3.479 1.00 . A A . 145 THR CB 1 1
8 12546 1 1 29 THR CG2 C 9.775 -6.423 4.724 1.00 . A A . 145 THR CG2 1 1
8 12547 1 1 29 THR H H 8.344 -6.607 1.838 1.00 . A A . 145 THR H 1 1
8 12548 1 1 29 THR HA H 10.533 -4.730 2.634 1.00 . A A . 145 THR HA 1 1
8 12549 1 1 29 THR HB H 11.663 -6.586 3.719 1.00 . A A . 145 THR HB 1 1
8 12550 1 1 29 THR HG1 H 9.973 -8.526 3.756 1.00 . A A . 145 THR HG1 1 1
8 12551 1 1 29 THR HG21 H 9.433 -5.399 4.698 1.00 . A A . 145 THR HG21 1 1
8 12552 1 1 29 THR HG22 H 8.923 -7.087 4.741 1.00 . A A . 145 THR HG22 1 1
8 12553 1 1 29 THR HG23 H 10.374 -6.581 5.608 1.00 . A A . 145 THR HG23 1 1
8 12554 1 1 29 THR N N 8.755 -5.824 2.260 1.00 . A A . 145 THR N 1 1
8 12555 1 1 29 THR O O 10.323 -6.950 0.307 1.00 . A A . 145 THR O 1 1
8 12556 1 1 29 THR OG1 O 10.383 -8.039 3.037 1.00 . A A . 145 THR OG1 1 1
8 12557 1 1 30 GLU C C 12.720 -7.519 -0.690 1.00 . A A . 146 GLU C 1 1
8 12558 1 1 30 GLU CA C 12.675 -5.993 -0.550 1.00 . A A . 146 GLU CA 1 1
8 12559 1 1 30 GLU CB C 14.087 -5.422 -0.434 1.00 . A A . 146 GLU CB 1 1
8 12560 1 1 30 GLU CD C 15.673 -4.035 -1.775 1.00 . A A . 146 GLU CD 1 1
8 12561 1 1 30 GLU CG C 14.657 -5.176 -1.832 1.00 . A A . 146 GLU CG 1 1
8 12562 1 1 30 GLU H H 12.439 -4.978 1.333 1.00 . A A . 146 GLU H 1 1
8 12563 1 1 30 GLU HA H 12.159 -5.545 -1.390 1.00 . A A . 146 GLU HA 1 1
8 12564 1 1 30 GLU HB2 H 14.052 -4.490 0.112 1.00 . A A . 146 GLU HB2 1 1
8 12565 1 1 30 GLU HB3 H 14.715 -6.124 0.092 1.00 . A A . 146 GLU HB3 1 1
8 12566 1 1 30 GLU HG2 H 15.142 -6.075 -2.185 1.00 . A A . 146 GLU HG2 1 1
8 12567 1 1 30 GLU HG3 H 13.856 -4.910 -2.505 1.00 . A A . 146 GLU HG3 1 1
8 12568 1 1 30 GLU N N 12.014 -5.620 0.729 1.00 . A A . 146 GLU N 1 1
8 12569 1 1 30 GLU O O 12.803 -8.050 -1.780 1.00 . A A . 146 GLU O 1 1
8 12570 1 1 30 GLU OE1 O 15.255 -2.903 -1.596 1.00 . A A . 146 GLU OE1 1 1
8 12571 1 1 30 GLU OE2 O 16.854 -4.313 -1.911 1.00 . A A . 146 GLU OE2 1 1
8 12572 1 1 31 SER C C 11.410 -10.240 -0.303 1.00 . A A . 147 SER C 1 1
8 12573 1 1 31 SER CA C 12.700 -9.719 0.335 1.00 . A A . 147 SER CA 1 1
8 12574 1 1 31 SER CB C 12.812 -10.181 1.787 1.00 . A A . 147 SER CB 1 1
8 12575 1 1 31 SER H H 12.594 -7.782 1.277 1.00 . A A . 147 SER H 1 1
8 12576 1 1 31 SER HA H 13.560 -10.049 -0.226 1.00 . A A . 147 SER HA 1 1
8 12577 1 1 31 SER HB2 H 11.827 -10.282 2.211 1.00 . A A . 147 SER HB2 1 1
8 12578 1 1 31 SER HB3 H 13.316 -11.137 1.822 1.00 . A A . 147 SER HB3 1 1
8 12579 1 1 31 SER HG H 14.412 -9.124 2.128 1.00 . A A . 147 SER HG 1 1
8 12580 1 1 31 SER N N 12.663 -8.228 0.407 1.00 . A A . 147 SER N 1 1
8 12581 1 1 31 SER O O 11.416 -11.204 -1.044 1.00 . A A . 147 SER O 1 1
8 12582 1 1 31 SER OG O 13.546 -9.216 2.532 1.00 . A A . 147 SER OG 1 1
8 12583 1 1 32 LYS C C 8.776 -9.176 -1.898 1.00 . A A . 148 LYS C 1 1
8 12584 1 1 32 LYS CA C 9.022 -10.025 -0.657 1.00 . A A . 148 LYS CA 1 1
8 12585 1 1 32 LYS CB C 7.951 -9.745 0.398 1.00 . A A . 148 LYS CB 1 1
8 12586 1 1 32 LYS CD C 7.788 -12.059 1.327 1.00 . A A . 148 LYS CD 1 1
8 12587 1 1 32 LYS CE C 7.585 -12.821 2.640 1.00 . A A . 148 LYS CE 1 1
8 12588 1 1 32 LYS CG C 8.198 -10.617 1.631 1.00 . A A . 148 LYS CG 1 1
8 12589 1 1 32 LYS H H 10.332 -8.805 0.540 1.00 . A A . 148 LYS H 1 1
8 12590 1 1 32 LYS HA H 9.046 -11.075 -0.906 1.00 . A A . 148 LYS HA 1 1
8 12591 1 1 32 LYS HB2 H 7.989 -8.702 0.679 1.00 . A A . 148 LYS HB2 1 1
8 12592 1 1 32 LYS HB3 H 6.976 -9.969 -0.011 1.00 . A A . 148 LYS HB3 1 1
8 12593 1 1 32 LYS HD2 H 6.867 -12.061 0.763 1.00 . A A . 148 LYS HD2 1 1
8 12594 1 1 32 LYS HD3 H 8.564 -12.541 0.751 1.00 . A A . 148 LYS HD3 1 1
8 12595 1 1 32 LYS HE2 H 8.150 -12.354 3.434 1.00 . A A . 148 LYS HE2 1 1
8 12596 1 1 32 LYS HE3 H 6.537 -12.860 2.894 1.00 . A A . 148 LYS HE3 1 1
8 12597 1 1 32 LYS HG2 H 9.247 -10.586 1.888 1.00 . A A . 148 LYS HG2 1 1
8 12598 1 1 32 LYS HG3 H 7.613 -10.245 2.458 1.00 . A A . 148 LYS HG3 1 1
8 12599 1 1 32 LYS HZ1 H 9.023 -14.132 1.904 1.00 . A A . 148 LYS HZ1 1 1
8 12600 1 1 32 LYS HZ2 H 8.193 -14.709 3.270 1.00 . A A . 148 LYS HZ2 1 1
8 12601 1 1 32 LYS HZ3 H 7.431 -14.697 1.750 1.00 . A A . 148 LYS HZ3 1 1
8 12602 1 1 32 LYS N N 10.309 -9.592 -0.043 1.00 . A A . 148 LYS N 1 1
8 12603 1 1 32 LYS NZ N 8.096 -14.193 2.371 1.00 . A A . 148 LYS NZ 1 1
8 12604 1 1 32 LYS O O 8.154 -9.596 -2.853 1.00 . A A . 148 LYS O 1 1
8 12605 1 1 33 MET C C 10.011 -7.497 -4.182 1.00 . A A . 149 MET C 1 1
8 12606 1 1 33 MET CA C 9.113 -7.052 -3.021 1.00 . A A . 149 MET CA 1 1
8 12607 1 1 33 MET CB C 9.550 -5.697 -2.449 1.00 . A A . 149 MET CB 1 1
8 12608 1 1 33 MET CE C 9.785 -2.153 -2.947 1.00 . A A . 149 MET CE 1 1
8 12609 1 1 33 MET CG C 10.038 -4.766 -3.557 1.00 . A A . 149 MET CG 1 1
8 12610 1 1 33 MET H H 9.776 -7.678 -1.083 1.00 . A A . 149 MET H 1 1
8 12611 1 1 33 MET HA H 8.081 -7.009 -3.331 1.00 . A A . 149 MET HA 1 1
8 12612 1 1 33 MET HB2 H 8.712 -5.239 -1.944 1.00 . A A . 149 MET HB2 1 1
8 12613 1 1 33 MET HB3 H 10.349 -5.854 -1.739 1.00 . A A . 149 MET HB3 1 1
8 12614 1 1 33 MET HE1 H 8.826 -2.603 -3.165 1.00 . A A . 149 MET HE1 1 1
8 12615 1 1 33 MET HE2 H 9.733 -1.617 -2.012 1.00 . A A . 149 MET HE2 1 1
8 12616 1 1 33 MET HE3 H 10.047 -1.472 -3.738 1.00 . A A . 149 MET HE3 1 1
8 12617 1 1 33 MET HG2 H 10.638 -5.315 -4.263 1.00 . A A . 149 MET HG2 1 1
8 12618 1 1 33 MET HG3 H 9.187 -4.332 -4.060 1.00 . A A . 149 MET HG3 1 1
8 12619 1 1 33 MET N N 9.278 -7.975 -1.873 1.00 . A A . 149 MET N 1 1
8 12620 1 1 33 MET O O 11.194 -7.715 -4.014 1.00 . A A . 149 MET O 1 1
8 12621 1 1 33 MET SD S 11.036 -3.450 -2.822 1.00 . A A . 149 MET SD 1 1
8 12622 1 1 34 THR C C 11.244 -6.952 -6.941 1.00 . A A . 150 THR C 1 1
8 12623 1 1 34 THR CA C 10.281 -8.068 -6.524 1.00 . A A . 150 THR CA 1 1
8 12624 1 1 34 THR CB C 9.272 -8.350 -7.640 1.00 . A A . 150 THR CB 1 1
8 12625 1 1 34 THR CG2 C 8.481 -7.080 -7.953 1.00 . A A . 150 THR CG2 1 1
8 12626 1 1 34 THR H H 8.501 -7.455 -5.471 1.00 . A A . 150 THR H 1 1
8 12627 1 1 34 THR HA H 10.827 -8.967 -6.286 1.00 . A A . 150 THR HA 1 1
8 12628 1 1 34 THR HB H 8.592 -9.126 -7.324 1.00 . A A . 150 THR HB 1 1
8 12629 1 1 34 THR HG1 H 10.632 -9.415 -8.538 1.00 . A A . 150 THR HG1 1 1
8 12630 1 1 34 THR HG21 H 9.150 -6.232 -7.964 1.00 . A A . 150 THR HG21 1 1
8 12631 1 1 34 THR HG22 H 8.009 -7.178 -8.919 1.00 . A A . 150 THR HG22 1 1
8 12632 1 1 34 THR HG23 H 7.725 -6.931 -7.196 1.00 . A A . 150 THR HG23 1 1
8 12633 1 1 34 THR N N 9.458 -7.634 -5.356 1.00 . A A . 150 THR N 1 1
8 12634 1 1 34 THR O O 11.304 -5.908 -6.322 1.00 . A A . 150 THR O 1 1
8 12635 1 1 34 THR OG1 O 9.966 -8.777 -8.806 1.00 . A A . 150 THR OG1 1 1
8 12636 1 1 35 SER C C 12.200 -4.930 -9.047 1.00 . A A . 151 SER C 1 1
8 12637 1 1 35 SER CA C 12.958 -6.114 -8.437 1.00 . A A . 151 SER CA 1 1
8 12638 1 1 35 SER CB C 13.823 -6.800 -9.493 1.00 . A A . 151 SER CB 1 1
8 12639 1 1 35 SER H H 11.937 -8.013 -8.470 1.00 . A A . 151 SER H 1 1
8 12640 1 1 35 SER HA H 13.572 -5.785 -7.615 1.00 . A A . 151 SER HA 1 1
8 12641 1 1 35 SER HB2 H 14.736 -7.151 -9.041 1.00 . A A . 151 SER HB2 1 1
8 12642 1 1 35 SER HB3 H 13.284 -7.642 -9.907 1.00 . A A . 151 SER HB3 1 1
8 12643 1 1 35 SER HG H 14.475 -6.361 -11.272 1.00 . A A . 151 SER HG 1 1
8 12644 1 1 35 SER N N 11.999 -7.164 -7.984 1.00 . A A . 151 SER N 1 1
8 12645 1 1 35 SER O O 12.671 -3.810 -9.043 1.00 . A A . 151 SER O 1 1
8 12646 1 1 35 SER OG O 14.138 -5.870 -10.520 1.00 . A A . 151 SER OG 1 1
8 12647 1 1 36 VAL C C 10.180 -2.869 -9.213 1.00 . A A . 152 VAL C 1 1
8 12648 1 1 36 VAL CA C 10.233 -4.063 -10.173 1.00 . A A . 152 VAL CA 1 1
8 12649 1 1 36 VAL CB C 8.841 -4.669 -10.391 1.00 . A A . 152 VAL CB 1 1
8 12650 1 1 36 VAL CG1 C 7.769 -3.575 -10.367 1.00 . A A . 152 VAL CG1 1 1
8 12651 1 1 36 VAL CG2 C 8.810 -5.377 -11.748 1.00 . A A . 152 VAL CG2 1 1
8 12652 1 1 36 VAL H H 10.666 -6.081 -9.556 1.00 . A A . 152 VAL H 1 1
8 12653 1 1 36 VAL HA H 10.659 -3.765 -11.119 1.00 . A A . 152 VAL HA 1 1
8 12654 1 1 36 VAL HB H 8.637 -5.386 -9.609 1.00 . A A . 152 VAL HB 1 1
8 12655 1 1 36 VAL HG11 H 8.237 -2.611 -10.503 1.00 . A A . 152 VAL HG11 1 1
8 12656 1 1 36 VAL HG12 H 7.060 -3.747 -11.163 1.00 . A A . 152 VAL HG12 1 1
8 12657 1 1 36 VAL HG13 H 7.255 -3.596 -9.416 1.00 . A A . 152 VAL HG13 1 1
8 12658 1 1 36 VAL HG21 H 9.763 -5.854 -11.925 1.00 . A A . 152 VAL HG21 1 1
8 12659 1 1 36 VAL HG22 H 8.029 -6.123 -11.749 1.00 . A A . 152 VAL HG22 1 1
8 12660 1 1 36 VAL HG23 H 8.619 -4.653 -12.527 1.00 . A A . 152 VAL HG23 1 1
8 12661 1 1 36 VAL N N 11.027 -5.170 -9.566 1.00 . A A . 152 VAL N 1 1
8 12662 1 1 36 VAL O O 10.313 -1.729 -9.616 1.00 . A A . 152 VAL O 1 1
8 12663 1 1 37 ALA C C 11.332 -1.446 -6.716 1.00 . A A . 153 ALA C 1 1
8 12664 1 1 37 ALA CA C 9.929 -2.001 -6.970 1.00 . A A . 153 ALA CA 1 1
8 12665 1 1 37 ALA CB C 9.364 -2.623 -5.698 1.00 . A A . 153 ALA CB 1 1
8 12666 1 1 37 ALA H H 9.885 -4.045 -7.645 1.00 . A A . 153 ALA H 1 1
8 12667 1 1 37 ALA HA H 9.272 -1.221 -7.323 1.00 . A A . 153 ALA HA 1 1
8 12668 1 1 37 ALA HB1 H 8.854 -1.866 -5.122 1.00 . A A . 153 ALA HB1 1 1
8 12669 1 1 37 ALA HB2 H 8.670 -3.409 -5.959 1.00 . A A . 153 ALA HB2 1 1
8 12670 1 1 37 ALA HB3 H 10.171 -3.035 -5.116 1.00 . A A . 153 ALA HB3 1 1
8 12671 1 1 37 ALA N N 9.988 -3.120 -7.950 1.00 . A A . 153 ALA N 1 1
8 12672 1 1 37 ALA O O 11.543 -0.249 -6.694 1.00 . A A . 153 ALA O 1 1
8 12673 1 1 38 ARG C C 14.080 -0.836 -7.383 1.00 . A A . 154 ARG C 1 1
8 12674 1 1 38 ARG CA C 13.686 -1.824 -6.286 1.00 . A A . 154 ARG CA 1 1
8 12675 1 1 38 ARG CB C 14.560 -3.078 -6.352 1.00 . A A . 154 ARG CB 1 1
8 12676 1 1 38 ARG CD C 15.622 -4.856 -4.953 1.00 . A A . 154 ARG CD 1 1
8 12677 1 1 38 ARG CG C 15.045 -3.438 -4.947 1.00 . A A . 154 ARG CG 1 1
8 12678 1 1 38 ARG CZ C 17.649 -5.770 -5.912 1.00 . A A . 154 ARG CZ 1 1
8 12679 1 1 38 ARG H H 12.108 -3.268 -6.554 1.00 . A A . 154 ARG H 1 1
8 12680 1 1 38 ARG HA H 13.764 -1.365 -5.313 1.00 . A A . 154 ARG HA 1 1
8 12681 1 1 38 ARG HB2 H 13.984 -3.898 -6.756 1.00 . A A . 154 ARG HB2 1 1
8 12682 1 1 38 ARG HB3 H 15.412 -2.889 -6.987 1.00 . A A . 154 ARG HB3 1 1
8 12683 1 1 38 ARG HD2 H 15.676 -5.244 -3.944 1.00 . A A . 154 ARG HD2 1 1
8 12684 1 1 38 ARG HD3 H 15.025 -5.504 -5.575 1.00 . A A . 154 ARG HD3 1 1
8 12685 1 1 38 ARG HE H 17.389 -3.823 -5.622 1.00 . A A . 154 ARG HE 1 1
8 12686 1 1 38 ARG HG2 H 15.810 -2.738 -4.640 1.00 . A A . 154 ARG HG2 1 1
8 12687 1 1 38 ARG HG3 H 14.217 -3.392 -4.257 1.00 . A A . 154 ARG HG3 1 1
8 12688 1 1 38 ARG HH11 H 16.097 -6.572 -6.888 1.00 . A A . 154 ARG HH11 1 1
8 12689 1 1 38 ARG HH12 H 17.562 -7.494 -6.926 1.00 . A A . 154 ARG HH12 1 1
8 12690 1 1 38 ARG HH21 H 19.355 -5.213 -5.027 1.00 . A A . 154 ARG HH21 1 1
8 12691 1 1 38 ARG HH22 H 19.409 -6.723 -5.872 1.00 . A A . 154 ARG HH22 1 1
8 12692 1 1 38 ARG N N 12.297 -2.306 -6.529 1.00 . A A . 154 ARG N 1 1
8 12693 1 1 38 ARG NE N 16.988 -4.712 -5.530 1.00 . A A . 154 ARG NE 1 1
8 12694 1 1 38 ARG NH1 N 17.056 -6.683 -6.632 1.00 . A A . 154 ARG NH1 1 1
8 12695 1 1 38 ARG NH2 N 18.902 -5.913 -5.577 1.00 . A A . 154 ARG NH2 1 1
8 12696 1 1 38 ARG O O 14.817 0.104 -7.159 1.00 . A A . 154 ARG O 1 1
8 12697 1 1 39 LYS C C 13.294 1.253 -9.423 1.00 . A A . 155 LYS C 1 1
8 12698 1 1 39 LYS CA C 13.908 -0.123 -9.691 1.00 . A A . 155 LYS CA 1 1
8 12699 1 1 39 LYS CB C 13.271 -0.779 -10.920 1.00 . A A . 155 LYS CB 1 1
8 12700 1 1 39 LYS CD C 14.625 0.243 -12.753 1.00 . A A . 155 LYS CD 1 1
8 12701 1 1 39 LYS CE C 15.194 1.661 -12.677 1.00 . A A . 155 LYS CE 1 1
8 12702 1 1 39 LYS CG C 13.248 0.208 -12.089 1.00 . A A . 155 LYS CG 1 1
8 12703 1 1 39 LYS H H 12.985 -1.806 -8.721 1.00 . A A . 155 LYS H 1 1
8 12704 1 1 39 LYS HA H 14.975 -0.046 -9.822 1.00 . A A . 155 LYS HA 1 1
8 12705 1 1 39 LYS HB2 H 13.847 -1.650 -11.198 1.00 . A A . 155 LYS HB2 1 1
8 12706 1 1 39 LYS HB3 H 12.261 -1.077 -10.684 1.00 . A A . 155 LYS HB3 1 1
8 12707 1 1 39 LYS HD2 H 15.288 -0.439 -12.242 1.00 . A A . 155 LYS HD2 1 1
8 12708 1 1 39 LYS HD3 H 14.534 -0.051 -13.789 1.00 . A A . 155 LYS HD3 1 1
8 12709 1 1 39 LYS HE2 H 15.214 2.110 -13.661 1.00 . A A . 155 LYS HE2 1 1
8 12710 1 1 39 LYS HE3 H 14.612 2.265 -11.998 1.00 . A A . 155 LYS HE3 1 1
8 12711 1 1 39 LYS HG2 H 12.509 -0.113 -12.810 1.00 . A A . 155 LYS HG2 1 1
8 12712 1 1 39 LYS HG3 H 12.997 1.192 -11.729 1.00 . A A . 155 LYS HG3 1 1
8 12713 1 1 39 LYS HZ1 H 16.547 0.937 -11.271 1.00 . A A . 155 LYS HZ1 1 1
8 12714 1 1 39 LYS HZ2 H 17.157 0.992 -12.856 1.00 . A A . 155 LYS HZ2 1 1
8 12715 1 1 39 LYS HZ3 H 16.993 2.424 -11.960 1.00 . A A . 155 LYS HZ3 1 1
8 12716 1 1 39 LYS N N 13.582 -1.044 -8.569 1.00 . A A . 155 LYS N 1 1
8 12717 1 1 39 LYS NZ N 16.577 1.491 -12.151 1.00 . A A . 155 LYS NZ 1 1
8 12718 1 1 39 LYS O O 13.765 2.262 -9.911 1.00 . A A . 155 LYS O 1 1
8 12719 1 1 40 SER C C 12.061 3.131 -6.979 1.00 . A A . 156 SER C 1 1
8 12720 1 1 40 SER CA C 11.595 2.606 -8.342 1.00 . A A . 156 SER CA 1 1
8 12721 1 1 40 SER CB C 10.097 2.305 -8.314 1.00 . A A . 156 SER CB 1 1
8 12722 1 1 40 SER H H 11.881 0.472 -8.266 1.00 . A A . 156 SER H 1 1
8 12723 1 1 40 SER HA H 11.810 3.325 -9.117 1.00 . A A . 156 SER HA 1 1
8 12724 1 1 40 SER HB2 H 9.929 1.280 -8.600 1.00 . A A . 156 SER HB2 1 1
8 12725 1 1 40 SER HB3 H 9.718 2.462 -7.313 1.00 . A A . 156 SER HB3 1 1
8 12726 1 1 40 SER HG H 8.539 2.820 -9.359 1.00 . A A . 156 SER HG 1 1
8 12727 1 1 40 SER N N 12.244 1.299 -8.648 1.00 . A A . 156 SER N 1 1
8 12728 1 1 40 SER O O 11.573 4.131 -6.491 1.00 . A A . 156 SER O 1 1
8 12729 1 1 40 SER OG O 9.427 3.162 -9.229 1.00 . A A . 156 SER OG 1 1
8 12730 1 1 41 LYS C C 13.836 4.423 -5.090 1.00 . A A . 157 LYS C 1 1
8 12731 1 1 41 LYS CA C 13.490 2.933 -5.028 1.00 . A A . 157 LYS CA 1 1
8 12732 1 1 41 LYS CB C 14.736 2.092 -4.749 1.00 . A A . 157 LYS CB 1 1
8 12733 1 1 41 LYS CD C 15.990 0.899 -2.944 1.00 . A A . 157 LYS CD 1 1
8 12734 1 1 41 LYS CE C 16.808 1.285 -1.709 1.00 . A A . 157 LYS CE 1 1
8 12735 1 1 41 LYS CG C 14.962 1.993 -3.239 1.00 . A A . 157 LYS CG 1 1
8 12736 1 1 41 LYS H H 13.381 1.660 -6.767 1.00 . A A . 157 LYS H 1 1
8 12737 1 1 41 LYS HA H 12.745 2.751 -4.269 1.00 . A A . 157 LYS HA 1 1
8 12738 1 1 41 LYS HB2 H 14.595 1.102 -5.158 1.00 . A A . 157 LYS HB2 1 1
8 12739 1 1 41 LYS HB3 H 15.595 2.555 -5.211 1.00 . A A . 157 LYS HB3 1 1
8 12740 1 1 41 LYS HD2 H 15.479 -0.035 -2.760 1.00 . A A . 157 LYS HD2 1 1
8 12741 1 1 41 LYS HD3 H 16.648 0.788 -3.792 1.00 . A A . 157 LYS HD3 1 1
8 12742 1 1 41 LYS HE2 H 16.463 2.230 -1.313 1.00 . A A . 157 LYS HE2 1 1
8 12743 1 1 41 LYS HE3 H 16.740 0.515 -0.957 1.00 . A A . 157 LYS HE3 1 1
8 12744 1 1 41 LYS HG2 H 15.327 2.939 -2.867 1.00 . A A . 157 LYS HG2 1 1
8 12745 1 1 41 LYS HG3 H 14.030 1.749 -2.750 1.00 . A A . 157 LYS HG3 1 1
8 12746 1 1 41 LYS HZ1 H 18.336 0.840 -3.055 1.00 . A A . 157 LYS HZ1 1 1
8 12747 1 1 41 LYS HZ2 H 18.425 2.403 -2.396 1.00 . A A . 157 LYS HZ2 1 1
8 12748 1 1 41 LYS HZ3 H 18.863 1.061 -1.456 1.00 . A A . 157 LYS HZ3 1 1
8 12749 1 1 41 LYS N N 12.999 2.466 -6.359 1.00 . A A . 157 LYS N 1 1
8 12750 1 1 41 LYS NZ N 18.214 1.406 -2.190 1.00 . A A . 157 LYS NZ 1 1
8 12751 1 1 41 LYS O O 14.253 4.922 -6.116 1.00 . A A . 157 LYS O 1 1
8 12752 1 1 42 PRO C C 15.422 6.812 -3.786 1.00 . A A . 158 PRO C 1 1
8 12753 1 1 42 PRO CA C 13.914 6.545 -3.909 1.00 . A A . 158 PRO CA 1 1
8 12754 1 1 42 PRO CB C 13.165 6.980 -2.647 1.00 . A A . 158 PRO CB 1 1
8 12755 1 1 42 PRO CD C 13.136 4.556 -2.710 1.00 . A A . 158 PRO CD 1 1
8 12756 1 1 42 PRO CG C 13.061 5.755 -1.797 1.00 . A A . 158 PRO CG 1 1
8 12757 1 1 42 PRO HA H 13.508 7.052 -4.769 1.00 . A A . 158 PRO HA 1 1
8 12758 1 1 42 PRO HB2 H 13.714 7.746 -2.128 1.00 . A A . 158 PRO HB2 1 1
8 12759 1 1 42 PRO HB3 H 12.179 7.335 -2.897 1.00 . A A . 158 PRO HB3 1 1
8 12760 1 1 42 PRO HD2 H 13.817 3.820 -2.307 1.00 . A A . 158 PRO HD2 1 1
8 12761 1 1 42 PRO HD3 H 12.162 4.128 -2.849 1.00 . A A . 158 PRO HD3 1 1
8 12762 1 1 42 PRO HG2 H 13.877 5.732 -1.088 1.00 . A A . 158 PRO HG2 1 1
8 12763 1 1 42 PRO HG3 H 12.117 5.754 -1.270 1.00 . A A . 158 PRO HG3 1 1
8 12764 1 1 42 PRO N N 13.636 5.091 -3.983 1.00 . A A . 158 PRO N 1 1
8 12765 1 1 42 PRO O O 16.134 6.101 -3.106 1.00 . A A . 158 PRO O 1 1
8 12766 1 1 43 LYS C C 17.610 9.148 -3.176 1.00 . A A . 159 LYS C 1 1
8 12767 1 1 43 LYS CA C 17.365 8.178 -4.342 1.00 . A A . 159 LYS CA 1 1
8 12768 1 1 43 LYS CB C 17.697 8.845 -5.679 1.00 . A A . 159 LYS CB 1 1
8 12769 1 1 43 LYS CD C 16.400 10.511 -7.015 1.00 . A A . 159 LYS CD 1 1
8 12770 1 1 43 LYS CE C 17.354 11.175 -8.009 1.00 . A A . 159 LYS CE 1 1
8 12771 1 1 43 LYS CG C 17.131 10.267 -5.696 1.00 . A A . 159 LYS CG 1 1
8 12772 1 1 43 LYS H H 15.307 8.409 -4.962 1.00 . A A . 159 LYS H 1 1
8 12773 1 1 43 LYS HA H 17.951 7.282 -4.219 1.00 . A A . 159 LYS HA 1 1
8 12774 1 1 43 LYS HB2 H 18.770 8.882 -5.805 1.00 . A A . 159 LYS HB2 1 1
8 12775 1 1 43 LYS HB3 H 17.260 8.276 -6.485 1.00 . A A . 159 LYS HB3 1 1
8 12776 1 1 43 LYS HD2 H 16.060 9.567 -7.418 1.00 . A A . 159 LYS HD2 1 1
8 12777 1 1 43 LYS HD3 H 15.552 11.157 -6.845 1.00 . A A . 159 LYS HD3 1 1
8 12778 1 1 43 LYS HE2 H 17.025 12.183 -8.227 1.00 . A A . 159 LYS HE2 1 1
8 12779 1 1 43 LYS HE3 H 18.359 11.183 -7.617 1.00 . A A . 159 LYS HE3 1 1
8 12780 1 1 43 LYS HG2 H 16.441 10.390 -4.873 1.00 . A A . 159 LYS HG2 1 1
8 12781 1 1 43 LYS HG3 H 17.938 10.976 -5.598 1.00 . A A . 159 LYS HG3 1 1
8 12782 1 1 43 LYS HZ1 H 17.107 9.340 -8.957 1.00 . A A . 159 LYS HZ1 1 1
8 12783 1 1 43 LYS HZ2 H 16.522 10.665 -9.846 1.00 . A A . 159 LYS HZ2 1 1
8 12784 1 1 43 LYS HZ3 H 18.192 10.386 -9.742 1.00 . A A . 159 LYS HZ3 1 1
8 12785 1 1 43 LYS N N 15.906 7.844 -4.431 1.00 . A A . 159 LYS N 1 1
8 12786 1 1 43 LYS NZ N 17.288 10.328 -9.231 1.00 . A A . 159 LYS NZ 1 1
8 12787 1 1 43 LYS O O 18.728 9.494 -2.854 1.00 . A A . 159 LYS O 1 1
8 12788 1 1 44 ARG C C 17.226 9.842 -0.159 1.00 . A A . 160 ARG C 1 1
8 12789 1 1 44 ARG CA C 16.647 10.528 -1.401 1.00 . A A . 160 ARG CA 1 1
8 12790 1 1 44 ARG CB C 15.211 10.995 -1.111 1.00 . A A . 160 ARG CB 1 1
8 12791 1 1 44 ARG CD C 14.517 8.732 -0.175 1.00 . A A . 160 ARG CD 1 1
8 12792 1 1 44 ARG CG C 14.203 9.832 -1.209 1.00 . A A . 160 ARG CG 1 1
8 12793 1 1 44 ARG CZ C 15.899 6.746 -0.144 1.00 . A A . 160 ARG CZ 1 1
8 12794 1 1 44 ARG H H 15.681 9.281 -2.857 1.00 . A A . 160 ARG H 1 1
8 12795 1 1 44 ARG HA H 17.254 11.378 -1.670 1.00 . A A . 160 ARG HA 1 1
8 12796 1 1 44 ARG HB2 H 15.168 11.414 -0.117 1.00 . A A . 160 ARG HB2 1 1
8 12797 1 1 44 ARG HB3 H 14.937 11.757 -1.826 1.00 . A A . 160 ARG HB3 1 1
8 12798 1 1 44 ARG HD2 H 14.988 9.158 0.697 1.00 . A A . 160 ARG HD2 1 1
8 12799 1 1 44 ARG HD3 H 13.608 8.226 0.098 1.00 . A A . 160 ARG HD3 1 1
8 12800 1 1 44 ARG HE H 15.664 7.850 -1.766 1.00 . A A . 160 ARG HE 1 1
8 12801 1 1 44 ARG HG2 H 13.212 10.216 -1.014 1.00 . A A . 160 ARG HG2 1 1
8 12802 1 1 44 ARG HG3 H 14.221 9.419 -2.198 1.00 . A A . 160 ARG HG3 1 1
8 12803 1 1 44 ARG HH11 H 16.017 7.772 1.571 1.00 . A A . 160 ARG HH11 1 1
8 12804 1 1 44 ARG HH12 H 16.524 6.118 1.651 1.00 . A A . 160 ARG HH12 1 1
8 12805 1 1 44 ARG HH21 H 15.893 5.485 -1.699 1.00 . A A . 160 ARG HH21 1 1
8 12806 1 1 44 ARG HH22 H 16.453 4.822 -0.200 1.00 . A A . 160 ARG HH22 1 1
8 12807 1 1 44 ARG N N 16.551 9.578 -2.554 1.00 . A A . 160 ARG N 1 1
8 12808 1 1 44 ARG NE N 15.431 7.755 -0.830 1.00 . A A . 160 ARG NE 1 1
8 12809 1 1 44 ARG NH1 N 16.167 6.890 1.125 1.00 . A A . 160 ARG NH1 1 1
8 12810 1 1 44 ARG NH2 N 16.098 5.595 -0.727 1.00 . A A . 160 ARG NH2 1 1
8 12811 1 1 44 ARG O O 17.545 8.672 -0.168 1.00 . A A . 160 ARG O 1 1
8 12812 1 1 45 ALA C C 16.874 9.865 3.221 1.00 . A A . 161 ALA C 1 1
8 12813 1 1 45 ALA CA C 17.960 10.002 2.152 1.00 . A A . 161 ALA CA 1 1
8 12814 1 1 45 ALA CB C 19.010 11.006 2.610 1.00 . A A . 161 ALA CB 1 1
8 12815 1 1 45 ALA H H 17.139 11.529 0.879 1.00 . A A . 161 ALA H 1 1
8 12816 1 1 45 ALA HA H 18.421 9.048 1.953 1.00 . A A . 161 ALA HA 1 1
8 12817 1 1 45 ALA HB1 H 18.927 11.906 2.020 1.00 . A A . 161 ALA HB1 1 1
8 12818 1 1 45 ALA HB2 H 19.994 10.581 2.486 1.00 . A A . 161 ALA HB2 1 1
8 12819 1 1 45 ALA HB3 H 18.846 11.240 3.651 1.00 . A A . 161 ALA HB3 1 1
8 12820 1 1 45 ALA N N 17.389 10.583 0.904 1.00 . A A . 161 ALA N 1 1
8 12821 1 1 45 ALA O O 15.940 10.639 3.275 1.00 . A A . 161 ALA O 1 1
8 12822 1 1 46 GLY C C 15.437 7.276 5.092 1.00 . A A . 162 GLY C 1 1
8 12823 1 1 46 GLY CA C 15.973 8.704 5.144 1.00 . A A . 162 GLY CA 1 1
8 12824 1 1 46 GLY H H 17.757 8.277 4.017 1.00 . A A . 162 GLY H 1 1
8 12825 1 1 46 GLY HA2 H 15.159 9.397 4.989 1.00 . A A . 162 GLY HA2 1 1
8 12826 1 1 46 GLY HA3 H 16.425 8.886 6.108 1.00 . A A . 162 GLY HA3 1 1
8 12827 1 1 46 GLY N N 16.993 8.888 4.075 1.00 . A A . 162 GLY N 1 1
8 12828 1 1 46 GLY O O 15.705 6.539 4.164 1.00 . A A . 162 GLY O 1 1
8 12829 1 1 47 THR C C 12.805 5.468 5.313 1.00 . A A . 163 THR C 1 1
8 12830 1 1 47 THR CA C 14.133 5.494 6.069 1.00 . A A . 163 THR CA 1 1
8 12831 1 1 47 THR CB C 13.928 5.133 7.541 1.00 . A A . 163 THR CB 1 1
8 12832 1 1 47 THR CG2 C 13.508 3.668 7.656 1.00 . A A . 163 THR CG2 1 1
8 12833 1 1 47 THR H H 14.476 7.485 6.817 1.00 . A A . 163 THR H 1 1
8 12834 1 1 47 THR HA H 14.835 4.815 5.613 1.00 . A A . 163 THR HA 1 1
8 12835 1 1 47 THR HB H 13.155 5.758 7.961 1.00 . A A . 163 THR HB 1 1
8 12836 1 1 47 THR HG1 H 15.128 4.778 9.031 1.00 . A A . 163 THR HG1 1 1
8 12837 1 1 47 THR HG21 H 14.253 3.041 7.190 1.00 . A A . 163 THR HG21 1 1
8 12838 1 1 47 THR HG22 H 13.414 3.401 8.699 1.00 . A A . 163 THR HG22 1 1
8 12839 1 1 47 THR HG23 H 12.557 3.526 7.162 1.00 . A A . 163 THR HG23 1 1
8 12840 1 1 47 THR N N 14.682 6.877 6.076 1.00 . A A . 163 THR N 1 1
8 12841 1 1 47 THR O O 11.853 6.125 5.683 1.00 . A A . 163 THR O 1 1
8 12842 1 1 47 THR OG1 O 15.141 5.338 8.250 1.00 . A A . 163 THR OG1 1 1
8 12843 1 1 48 PHE C C 10.873 3.249 3.549 1.00 . A A . 164 PHE C 1 1
8 12844 1 1 48 PHE CA C 11.480 4.650 3.463 1.00 . A A . 164 PHE CA 1 1
8 12845 1 1 48 PHE CB C 11.903 4.983 2.036 1.00 . A A . 164 PHE CB 1 1
8 12846 1 1 48 PHE CD1 C 13.233 7.078 2.507 1.00 . A A . 164 PHE CD1 1 1
8 12847 1 1 48 PHE CD2 C 11.180 7.254 1.224 1.00 . A A . 164 PHE CD2 1 1
8 12848 1 1 48 PHE CE1 C 13.425 8.464 2.393 1.00 . A A . 164 PHE CE1 1 1
8 12849 1 1 48 PHE CE2 C 11.368 8.635 1.113 1.00 . A A . 164 PHE CE2 1 1
8 12850 1 1 48 PHE CG C 12.109 6.475 1.921 1.00 . A A . 164 PHE CG 1 1
8 12851 1 1 48 PHE CZ C 12.488 9.242 1.696 1.00 . A A . 164 PHE CZ 1 1
8 12852 1 1 48 PHE H H 13.521 4.198 3.969 1.00 . A A . 164 PHE H 1 1
8 12853 1 1 48 PHE HA H 10.776 5.383 3.814 1.00 . A A . 164 PHE HA 1 1
8 12854 1 1 48 PHE HB2 H 12.826 4.470 1.805 1.00 . A A . 164 PHE HB2 1 1
8 12855 1 1 48 PHE HB3 H 11.133 4.671 1.346 1.00 . A A . 164 PHE HB3 1 1
8 12856 1 1 48 PHE HD1 H 13.949 6.474 3.048 1.00 . A A . 164 PHE HD1 1 1
8 12857 1 1 48 PHE HD2 H 10.314 6.787 0.773 1.00 . A A . 164 PHE HD2 1 1
8 12858 1 1 48 PHE HE1 H 14.298 8.936 2.839 1.00 . A A . 164 PHE HE1 1 1
8 12859 1 1 48 PHE HE2 H 10.649 9.234 0.576 1.00 . A A . 164 PHE HE2 1 1
8 12860 1 1 48 PHE HZ H 12.636 10.303 1.594 1.00 . A A . 164 PHE HZ 1 1
8 12861 1 1 48 PHE N N 12.739 4.716 4.251 1.00 . A A . 164 PHE N 1 1
8 12862 1 1 48 PHE O O 11.575 2.258 3.582 1.00 . A A . 164 PHE O 1 1
8 12863 1 1 49 TYR C C 8.438 1.344 2.346 1.00 . A A . 165 TYR C 1 1
8 12864 1 1 49 TYR CA C 8.916 1.836 3.708 1.00 . A A . 165 TYR CA 1 1
8 12865 1 1 49 TYR CB C 7.694 2.070 4.588 1.00 . A A . 165 TYR CB 1 1
8 12866 1 1 49 TYR CD1 C 9.444 2.393 6.383 1.00 . A A . 165 TYR CD1 1 1
8 12867 1 1 49 TYR CD2 C 7.112 2.767 6.921 1.00 . A A . 165 TYR CD2 1 1
8 12868 1 1 49 TYR CE1 C 9.799 2.717 7.698 1.00 . A A . 165 TYR CE1 1 1
8 12869 1 1 49 TYR CE2 C 7.463 3.089 8.233 1.00 . A A . 165 TYR CE2 1 1
8 12870 1 1 49 TYR CG C 8.099 2.420 5.998 1.00 . A A . 165 TYR CG 1 1
8 12871 1 1 49 TYR CZ C 8.808 3.066 8.624 1.00 . A A . 165 TYR CZ 1 1
8 12872 1 1 49 TYR H H 9.029 3.978 3.589 1.00 . A A . 165 TYR H 1 1
8 12873 1 1 49 TYR HA H 9.572 1.117 4.169 1.00 . A A . 165 TYR HA 1 1
8 12874 1 1 49 TYR HB2 H 7.114 2.879 4.175 1.00 . A A . 165 TYR HB2 1 1
8 12875 1 1 49 TYR HB3 H 7.093 1.175 4.602 1.00 . A A . 165 TYR HB3 1 1
8 12876 1 1 49 TYR HD1 H 10.206 2.125 5.665 1.00 . A A . 165 TYR HD1 1 1
8 12877 1 1 49 TYR HD2 H 6.076 2.786 6.619 1.00 . A A . 165 TYR HD2 1 1
8 12878 1 1 49 TYR HE1 H 10.835 2.698 7.998 1.00 . A A . 165 TYR HE1 1 1
8 12879 1 1 49 TYR HE2 H 6.696 3.356 8.940 1.00 . A A . 165 TYR HE2 1 1
8 12880 1 1 49 TYR HH H 9.881 4.011 9.888 1.00 . A A . 165 TYR HH 1 1
8 12881 1 1 49 TYR N N 9.574 3.165 3.603 1.00 . A A . 165 TYR N 1 1
8 12882 1 1 49 TYR O O 7.513 1.892 1.781 1.00 . A A . 165 TYR O 1 1
8 12883 1 1 49 TYR OH O 9.156 3.385 9.921 1.00 . A A . 165 TYR OH 1 1
8 12884 1 1 50 PRO C C 7.275 -0.986 0.837 1.00 . A A . 166 PRO C 1 1
8 12885 1 1 50 PRO CA C 8.619 -0.298 0.601 1.00 . A A . 166 PRO CA 1 1
8 12886 1 1 50 PRO CB C 9.715 -1.316 0.296 1.00 . A A . 166 PRO CB 1 1
8 12887 1 1 50 PRO CD C 10.167 -0.426 2.487 1.00 . A A . 166 PRO CD 1 1
8 12888 1 1 50 PRO CG C 10.297 -1.658 1.630 1.00 . A A . 166 PRO CG 1 1
8 12889 1 1 50 PRO HA H 8.555 0.446 -0.175 1.00 . A A . 166 PRO HA 1 1
8 12890 1 1 50 PRO HB2 H 9.292 -2.195 -0.171 1.00 . A A . 166 PRO HB2 1 1
8 12891 1 1 50 PRO HB3 H 10.471 -0.878 -0.336 1.00 . A A . 166 PRO HB3 1 1
8 12892 1 1 50 PRO HD2 H 9.942 -0.693 3.511 1.00 . A A . 166 PRO HD2 1 1
8 12893 1 1 50 PRO HD3 H 11.065 0.174 2.434 1.00 . A A . 166 PRO HD3 1 1
8 12894 1 1 50 PRO HG2 H 9.749 -2.478 2.072 1.00 . A A . 166 PRO HG2 1 1
8 12895 1 1 50 PRO HG3 H 11.337 -1.921 1.524 1.00 . A A . 166 PRO HG3 1 1
8 12896 1 1 50 PRO N N 9.047 0.294 1.882 1.00 . A A . 166 PRO N 1 1
8 12897 1 1 50 PRO O O 7.170 -1.891 1.638 1.00 . A A . 166 PRO O 1 1
8 12898 1 1 51 VAL C C 4.395 -1.812 -0.889 1.00 . A A . 167 VAL C 1 1
8 12899 1 1 51 VAL CA C 4.910 -1.187 0.398 1.00 . A A . 167 VAL CA 1 1
8 12900 1 1 51 VAL CB C 3.981 -0.036 0.819 1.00 . A A . 167 VAL CB 1 1
8 12901 1 1 51 VAL CG1 C 4.717 0.928 1.743 1.00 . A A . 167 VAL CG1 1 1
8 12902 1 1 51 VAL CG2 C 3.521 0.741 -0.420 1.00 . A A . 167 VAL CG2 1 1
8 12903 1 1 51 VAL H H 6.337 0.186 -0.458 1.00 . A A . 167 VAL H 1 1
8 12904 1 1 51 VAL HA H 4.965 -1.922 1.183 1.00 . A A . 167 VAL HA 1 1
8 12905 1 1 51 VAL HB H 3.120 -0.439 1.332 1.00 . A A . 167 VAL HB 1 1
8 12906 1 1 51 VAL HG11 H 5.685 0.524 1.992 1.00 . A A . 167 VAL HG11 1 1
8 12907 1 1 51 VAL HG12 H 4.837 1.876 1.236 1.00 . A A . 167 VAL HG12 1 1
8 12908 1 1 51 VAL HG13 H 4.141 1.073 2.644 1.00 . A A . 167 VAL HG13 1 1
8 12909 1 1 51 VAL HG21 H 4.341 0.821 -1.117 1.00 . A A . 167 VAL HG21 1 1
8 12910 1 1 51 VAL HG22 H 2.701 0.220 -0.887 1.00 . A A . 167 VAL HG22 1 1
8 12911 1 1 51 VAL HG23 H 3.202 1.730 -0.126 1.00 . A A . 167 VAL HG23 1 1
8 12912 1 1 51 VAL N N 6.243 -0.558 0.172 1.00 . A A . 167 VAL N 1 1
8 12913 1 1 51 VAL O O 4.870 -1.514 -1.961 1.00 . A A . 167 VAL O 1 1
8 12914 1 1 52 ILE C C 1.508 -2.488 -2.325 1.00 . A A . 168 ILE C 1 1
8 12915 1 1 52 ILE CA C 2.821 -3.214 -2.034 1.00 . A A . 168 ILE CA 1 1
8 12916 1 1 52 ILE CB C 2.590 -4.700 -1.752 1.00 . A A . 168 ILE CB 1 1
8 12917 1 1 52 ILE CD1 C 0.309 -4.954 -2.789 1.00 . A A . 168 ILE CD1 1 1
8 12918 1 1 52 ILE CG1 C 1.798 -5.308 -2.920 1.00 . A A . 168 ILE CG1 1 1
8 12919 1 1 52 ILE CG2 C 1.816 -4.870 -0.440 1.00 . A A . 168 ILE CG2 1 1
8 12920 1 1 52 ILE H H 2.992 -2.832 0.074 1.00 . A A . 168 ILE H 1 1
8 12921 1 1 52 ILE HA H 3.511 -3.090 -2.850 1.00 . A A . 168 ILE HA 1 1
8 12922 1 1 52 ILE HB H 3.545 -5.198 -1.668 1.00 . A A . 168 ILE HB 1 1
8 12923 1 1 52 ILE HD11 H 0.151 -4.349 -1.910 1.00 . A A . 168 ILE HD11 1 1
8 12924 1 1 52 ILE HD12 H -0.007 -4.401 -3.661 1.00 . A A . 168 ILE HD12 1 1
8 12925 1 1 52 ILE HD13 H -0.271 -5.861 -2.710 1.00 . A A . 168 ILE HD13 1 1
8 12926 1 1 52 ILE HG12 H 2.183 -4.916 -3.856 1.00 . A A . 168 ILE HG12 1 1
8 12927 1 1 52 ILE HG13 H 1.913 -6.381 -2.913 1.00 . A A . 168 ILE HG13 1 1
8 12928 1 1 52 ILE HG21 H 0.934 -4.248 -0.460 1.00 . A A . 168 ILE HG21 1 1
8 12929 1 1 52 ILE HG22 H 1.523 -5.904 -0.326 1.00 . A A . 168 ILE HG22 1 1
8 12930 1 1 52 ILE HG23 H 2.440 -4.580 0.390 1.00 . A A . 168 ILE HG23 1 1
8 12931 1 1 52 ILE N N 3.391 -2.633 -0.797 1.00 . A A . 168 ILE N 1 1
8 12932 1 1 52 ILE O O 0.664 -2.346 -1.464 1.00 . A A . 168 ILE O 1 1
8 12933 1 1 53 PHE C C -0.965 -2.134 -4.458 1.00 . A A . 169 PHE C 1 1
8 12934 1 1 53 PHE CA C 0.105 -1.237 -3.839 1.00 . A A . 169 PHE CA 1 1
8 12935 1 1 53 PHE CB C 0.561 -0.190 -4.848 1.00 . A A . 169 PHE CB 1 1
8 12936 1 1 53 PHE CD1 C 1.668 1.284 -3.116 1.00 . A A . 169 PHE CD1 1 1
8 12937 1 1 53 PHE CD2 C -0.067 2.226 -4.529 1.00 . A A . 169 PHE CD2 1 1
8 12938 1 1 53 PHE CE1 C 1.813 2.518 -2.470 1.00 . A A . 169 PHE CE1 1 1
8 12939 1 1 53 PHE CE2 C 0.077 3.458 -3.882 1.00 . A A . 169 PHE CE2 1 1
8 12940 1 1 53 PHE CG C 0.727 1.139 -4.148 1.00 . A A . 169 PHE CG 1 1
8 12941 1 1 53 PHE CZ C 1.018 3.606 -2.854 1.00 . A A . 169 PHE CZ 1 1
8 12942 1 1 53 PHE H H 2.050 -2.093 -4.189 1.00 . A A . 169 PHE H 1 1
8 12943 1 1 53 PHE HA H -0.277 -0.749 -2.958 1.00 . A A . 169 PHE HA 1 1
8 12944 1 1 53 PHE HB2 H 1.504 -0.495 -5.279 1.00 . A A . 169 PHE HB2 1 1
8 12945 1 1 53 PHE HB3 H -0.178 -0.097 -5.629 1.00 . A A . 169 PHE HB3 1 1
8 12946 1 1 53 PHE HD1 H 2.283 0.446 -2.819 1.00 . A A . 169 PHE HD1 1 1
8 12947 1 1 53 PHE HD2 H -0.790 2.112 -5.322 1.00 . A A . 169 PHE HD2 1 1
8 12948 1 1 53 PHE HE1 H 2.543 2.632 -1.676 1.00 . A A . 169 PHE HE1 1 1
8 12949 1 1 53 PHE HE2 H -0.538 4.295 -4.179 1.00 . A A . 169 PHE HE2 1 1
8 12950 1 1 53 PHE HZ H 1.127 4.558 -2.356 1.00 . A A . 169 PHE HZ 1 1
8 12951 1 1 53 PHE N N 1.344 -1.994 -3.516 1.00 . A A . 169 PHE N 1 1
8 12952 1 1 53 PHE O O -0.682 -3.002 -5.260 1.00 . A A . 169 PHE O 1 1
8 12953 1 1 54 PHE C C -3.986 -1.934 -5.806 1.00 . A A . 170 PHE C 1 1
8 12954 1 1 54 PHE CA C -3.301 -2.731 -4.684 1.00 . A A . 170 PHE CA 1 1
8 12955 1 1 54 PHE CB C -4.280 -2.964 -3.530 1.00 . A A . 170 PHE CB 1 1
8 12956 1 1 54 PHE CD1 C -3.556 -5.308 -2.928 1.00 . A A . 170 PHE CD1 1 1
8 12957 1 1 54 PHE CD2 C -3.350 -3.558 -1.262 1.00 . A A . 170 PHE CD2 1 1
8 12958 1 1 54 PHE CE1 C -3.039 -6.236 -2.014 1.00 . A A . 170 PHE CE1 1 1
8 12959 1 1 54 PHE CE2 C -2.833 -4.485 -0.350 1.00 . A A . 170 PHE CE2 1 1
8 12960 1 1 54 PHE CG C -3.711 -3.968 -2.552 1.00 . A A . 170 PHE CG 1 1
8 12961 1 1 54 PHE CZ C -2.677 -5.823 -0.726 1.00 . A A . 170 PHE CZ 1 1
8 12962 1 1 54 PHE H H -2.411 -1.196 -3.462 1.00 . A A . 170 PHE H 1 1
8 12963 1 1 54 PHE HA H -2.920 -3.670 -5.051 1.00 . A A . 170 PHE HA 1 1
8 12964 1 1 54 PHE HB2 H -4.458 -2.029 -3.020 1.00 . A A . 170 PHE HB2 1 1
8 12965 1 1 54 PHE HB3 H -5.214 -3.339 -3.925 1.00 . A A . 170 PHE HB3 1 1
8 12966 1 1 54 PHE HD1 H -3.834 -5.626 -3.922 1.00 . A A . 170 PHE HD1 1 1
8 12967 1 1 54 PHE HD2 H -3.471 -2.528 -0.970 1.00 . A A . 170 PHE HD2 1 1
8 12968 1 1 54 PHE HE1 H -2.921 -7.270 -2.301 1.00 . A A . 170 PHE HE1 1 1
8 12969 1 1 54 PHE HE2 H -2.554 -4.166 0.644 1.00 . A A . 170 PHE HE2 1 1
8 12970 1 1 54 PHE HZ H -2.278 -6.539 -0.022 1.00 . A A . 170 PHE HZ 1 1
8 12971 1 1 54 PHE N N -2.203 -1.912 -4.103 1.00 . A A . 170 PHE N 1 1
8 12972 1 1 54 PHE O O -4.159 -0.731 -5.690 1.00 . A A . 170 PHE O 1 1
8 12973 1 1 55 PRO C C -2.850 -4.368 -7.738 1.00 . A A . 171 PRO C 1 1
8 12974 1 1 55 PRO CA C -4.157 -4.078 -6.984 1.00 . A A . 171 PRO CA 1 1
8 12975 1 1 55 PRO CB C -5.355 -4.512 -7.822 1.00 . A A . 171 PRO CB 1 1
8 12976 1 1 55 PRO CD C -5.066 -2.092 -8.024 1.00 . A A . 171 PRO CD 1 1
8 12977 1 1 55 PRO CG C -5.771 -3.297 -8.602 1.00 . A A . 171 PRO CG 1 1
8 12978 1 1 55 PRO HA H -4.177 -4.566 -6.025 1.00 . A A . 171 PRO HA 1 1
8 12979 1 1 55 PRO HB2 H -5.073 -5.309 -8.494 1.00 . A A . 171 PRO HB2 1 1
8 12980 1 1 55 PRO HB3 H -6.163 -4.830 -7.182 1.00 . A A . 171 PRO HB3 1 1
8 12981 1 1 55 PRO HD2 H -4.362 -1.688 -8.738 1.00 . A A . 171 PRO HD2 1 1
8 12982 1 1 55 PRO HD3 H -5.781 -1.342 -7.725 1.00 . A A . 171 PRO HD3 1 1
8 12983 1 1 55 PRO HG2 H -5.498 -3.417 -9.640 1.00 . A A . 171 PRO HG2 1 1
8 12984 1 1 55 PRO HG3 H -6.833 -3.163 -8.517 1.00 . A A . 171 PRO HG3 1 1
8 12985 1 1 55 PRO N N -4.372 -2.619 -6.856 1.00 . A A . 171 PRO N 1 1
8 12986 1 1 55 PRO O O -1.953 -3.549 -7.780 1.00 . A A . 171 PRO O 1 1
8 12987 1 1 56 ASN C C -0.291 -5.867 -8.175 1.00 . A A . 172 ASN C 1 1
8 12988 1 1 56 ASN CA C -1.505 -5.869 -9.102 1.00 . A A . 172 ASN CA 1 1
8 12989 1 1 56 ASN CB C -1.372 -4.775 -10.160 1.00 . A A . 172 ASN CB 1 1
8 12990 1 1 56 ASN CG C -1.907 -5.288 -11.496 1.00 . A A . 172 ASN CG 1 1
8 12991 1 1 56 ASN H H -3.481 -6.168 -8.297 1.00 . A A . 172 ASN H 1 1
8 12992 1 1 56 ASN HA H -1.612 -6.830 -9.579 1.00 . A A . 172 ASN HA 1 1
8 12993 1 1 56 ASN HB2 H -1.937 -3.907 -9.854 1.00 . A A . 172 ASN HB2 1 1
8 12994 1 1 56 ASN HB3 H -0.332 -4.505 -10.271 1.00 . A A . 172 ASN HB3 1 1
8 12995 1 1 56 ASN HD21 H -3.204 -3.802 -11.700 1.00 . A A . 172 ASN HD21 1 1
8 12996 1 1 56 ASN HD22 H -3.203 -4.940 -12.959 1.00 . A A . 172 ASN HD22 1 1
8 12997 1 1 56 ASN N N -2.744 -5.525 -8.340 1.00 . A A . 172 ASN N 1 1
8 12998 1 1 56 ASN ND2 N -2.849 -4.622 -12.103 1.00 . A A . 172 ASN ND2 1 1
8 12999 1 1 56 ASN O O 0.832 -5.738 -8.618 1.00 . A A . 172 ASN O 1 1
8 13000 1 1 56 ASN OD1 O -1.462 -6.303 -11.995 1.00 . A A . 172 ASN OD1 1 1
8 13001 1 1 57 LYS C C 1.769 -5.152 -6.364 1.00 . A A . 173 LYS C 1 1
8 13002 1 1 57 LYS CA C 0.594 -6.018 -5.906 1.00 . A A . 173 LYS CA 1 1
8 13003 1 1 57 LYS CB C 1.015 -7.485 -5.766 1.00 . A A . 173 LYS CB 1 1
8 13004 1 1 57 LYS CD C 0.942 -8.908 -7.810 1.00 . A A . 173 LYS CD 1 1
8 13005 1 1 57 LYS CE C 0.923 -10.276 -7.120 1.00 . A A . 173 LYS CE 1 1
8 13006 1 1 57 LYS CG C 1.800 -7.938 -7.000 1.00 . A A . 173 LYS CG 1 1
8 13007 1 1 57 LYS H H -1.441 -6.110 -6.580 1.00 . A A . 173 LYS H 1 1
8 13008 1 1 57 LYS HA H 0.233 -5.665 -4.961 1.00 . A A . 173 LYS HA 1 1
8 13009 1 1 57 LYS HB2 H 1.636 -7.595 -4.889 1.00 . A A . 173 LYS HB2 1 1
8 13010 1 1 57 LYS HB3 H 0.134 -8.100 -5.658 1.00 . A A . 173 LYS HB3 1 1
8 13011 1 1 57 LYS HD2 H -0.065 -8.524 -7.877 1.00 . A A . 173 LYS HD2 1 1
8 13012 1 1 57 LYS HD3 H 1.356 -9.012 -8.801 1.00 . A A . 173 LYS HD3 1 1
8 13013 1 1 57 LYS HE2 H 0.703 -10.160 -6.068 1.00 . A A . 173 LYS HE2 1 1
8 13014 1 1 57 LYS HE3 H 0.197 -10.923 -7.588 1.00 . A A . 173 LYS HE3 1 1
8 13015 1 1 57 LYS HG2 H 2.051 -7.083 -7.607 1.00 . A A . 173 LYS HG2 1 1
8 13016 1 1 57 LYS HG3 H 2.705 -8.436 -6.688 1.00 . A A . 173 LYS HG3 1 1
8 13017 1 1 57 LYS HZ1 H 2.945 -10.064 -7.583 1.00 . A A . 173 LYS HZ1 1 1
8 13018 1 1 57 LYS HZ2 H 2.620 -11.257 -6.418 1.00 . A A . 173 LYS HZ2 1 1
8 13019 1 1 57 LYS HZ3 H 2.278 -11.554 -8.052 1.00 . A A . 173 LYS HZ3 1 1
8 13020 1 1 57 LYS N N -0.520 -6.009 -6.897 1.00 . A A . 173 LYS N 1 1
8 13021 1 1 57 LYS NZ N 2.295 -10.829 -7.307 1.00 . A A . 173 LYS NZ 1 1
8 13022 1 1 57 LYS O O 2.899 -5.592 -6.381 1.00 . A A . 173 LYS O 1 1
8 13023 1 1 58 GLU C C 3.522 -2.785 -5.910 1.00 . A A . 174 GLU C 1 1
8 13024 1 1 58 GLU CA C 2.653 -3.045 -7.134 1.00 . A A . 174 GLU CA 1 1
8 13025 1 1 58 GLU CB C 2.005 -1.748 -7.625 1.00 . A A . 174 GLU CB 1 1
8 13026 1 1 58 GLU CD C 1.062 -0.580 -9.623 1.00 . A A . 174 GLU CD 1 1
8 13027 1 1 58 GLU CG C 1.884 -1.781 -9.151 1.00 . A A . 174 GLU CG 1 1
8 13028 1 1 58 GLU H H 0.611 -3.560 -6.677 1.00 . A A . 174 GLU H 1 1
8 13029 1 1 58 GLU HA H 3.226 -3.507 -7.923 1.00 . A A . 174 GLU HA 1 1
8 13030 1 1 58 GLU HB2 H 1.022 -1.647 -7.186 1.00 . A A . 174 GLU HB2 1 1
8 13031 1 1 58 GLU HB3 H 2.616 -0.907 -7.332 1.00 . A A . 174 GLU HB3 1 1
8 13032 1 1 58 GLU HG2 H 2.870 -1.739 -9.590 1.00 . A A . 174 GLU HG2 1 1
8 13033 1 1 58 GLU HG3 H 1.393 -2.693 -9.454 1.00 . A A . 174 GLU HG3 1 1
8 13034 1 1 58 GLU N N 1.524 -3.917 -6.713 1.00 . A A . 174 GLU N 1 1
8 13035 1 1 58 GLU O O 3.258 -3.301 -4.847 1.00 . A A . 174 GLU O 1 1
8 13036 1 1 58 GLU OE1 O 0.755 0.264 -8.797 1.00 . A A . 174 GLU OE1 1 1
8 13037 1 1 58 GLU OE2 O 0.751 -0.526 -10.801 1.00 . A A . 174 GLU OE2 1 1
8 13038 1 1 59 TYR C C 5.815 -0.248 -4.840 1.00 . A A . 175 TYR C 1 1
8 13039 1 1 59 TYR CA C 5.390 -1.718 -4.840 1.00 . A A . 175 TYR CA 1 1
8 13040 1 1 59 TYR CB C 6.599 -2.639 -4.981 1.00 . A A . 175 TYR CB 1 1
8 13041 1 1 59 TYR CD1 C 5.678 -4.807 -5.892 1.00 . A A . 175 TYR CD1 1 1
8 13042 1 1 59 TYR CD2 C 6.297 -4.701 -3.550 1.00 . A A . 175 TYR CD2 1 1
8 13043 1 1 59 TYR CE1 C 5.307 -6.146 -5.732 1.00 . A A . 175 TYR CE1 1 1
8 13044 1 1 59 TYR CE2 C 5.922 -6.042 -3.390 1.00 . A A . 175 TYR CE2 1 1
8 13045 1 1 59 TYR CG C 6.175 -4.082 -4.802 1.00 . A A . 175 TYR CG 1 1
8 13046 1 1 59 TYR CZ C 5.428 -6.764 -4.483 1.00 . A A . 175 TYR CZ 1 1
8 13047 1 1 59 TYR H H 4.752 -1.574 -6.887 1.00 . A A . 175 TYR H 1 1
8 13048 1 1 59 TYR HA H 4.850 -1.955 -3.941 1.00 . A A . 175 TYR HA 1 1
8 13049 1 1 59 TYR HB2 H 7.036 -2.511 -5.959 1.00 . A A . 175 TYR HB2 1 1
8 13050 1 1 59 TYR HB3 H 7.327 -2.387 -4.227 1.00 . A A . 175 TYR HB3 1 1
8 13051 1 1 59 TYR HD1 H 5.577 -4.332 -6.853 1.00 . A A . 175 TYR HD1 1 1
8 13052 1 1 59 TYR HD2 H 6.673 -4.144 -2.708 1.00 . A A . 175 TYR HD2 1 1
8 13053 1 1 59 TYR HE1 H 4.925 -6.703 -6.575 1.00 . A A . 175 TYR HE1 1 1
8 13054 1 1 59 TYR HE2 H 6.016 -6.519 -2.423 1.00 . A A . 175 TYR HE2 1 1
8 13055 1 1 59 TYR HH H 5.307 -8.557 -5.129 1.00 . A A . 175 TYR HH 1 1
8 13056 1 1 59 TYR N N 4.545 -1.993 -6.028 1.00 . A A . 175 TYR N 1 1
8 13057 1 1 59 TYR O O 6.331 0.257 -5.818 1.00 . A A . 175 TYR O 1 1
8 13058 1 1 59 TYR OH O 5.062 -8.086 -4.328 1.00 . A A . 175 TYR OH 1 1
8 13059 1 1 60 LEU C C 6.867 2.176 -2.503 1.00 . A A . 176 LEU C 1 1
8 13060 1 1 60 LEU CA C 5.974 1.889 -3.710 1.00 . A A . 176 LEU CA 1 1
8 13061 1 1 60 LEU CB C 4.655 2.648 -3.563 1.00 . A A . 176 LEU CB 1 1
8 13062 1 1 60 LEU CD1 C 4.535 4.966 -4.498 1.00 . A A . 176 LEU CD1 1 1
8 13063 1 1 60 LEU CD2 C 4.150 4.582 -2.061 1.00 . A A . 176 LEU CD2 1 1
8 13064 1 1 60 LEU CG C 4.943 4.126 -3.289 1.00 . A A . 176 LEU CG 1 1
8 13065 1 1 60 LEU H H 5.167 0.028 -2.982 1.00 . A A . 176 LEU H 1 1
8 13066 1 1 60 LEU HA H 6.466 2.182 -4.624 1.00 . A A . 176 LEU HA 1 1
8 13067 1 1 60 LEU HB2 H 4.077 2.552 -4.471 1.00 . A A . 176 LEU HB2 1 1
8 13068 1 1 60 LEU HB3 H 4.098 2.235 -2.738 1.00 . A A . 176 LEU HB3 1 1
8 13069 1 1 60 LEU HD11 H 3.589 4.613 -4.880 1.00 . A A . 176 LEU HD11 1 1
8 13070 1 1 60 LEU HD12 H 4.443 6.001 -4.200 1.00 . A A . 176 LEU HD12 1 1
8 13071 1 1 60 LEU HD13 H 5.290 4.879 -5.266 1.00 . A A . 176 LEU HD13 1 1
8 13072 1 1 60 LEU HD21 H 4.402 3.956 -1.218 1.00 . A A . 176 LEU HD21 1 1
8 13073 1 1 60 LEU HD22 H 4.397 5.609 -1.834 1.00 . A A . 176 LEU HD22 1 1
8 13074 1 1 60 LEU HD23 H 3.093 4.502 -2.265 1.00 . A A . 176 LEU HD23 1 1
8 13075 1 1 60 LEU HG H 5.997 4.259 -3.105 1.00 . A A . 176 LEU HG 1 1
8 13076 1 1 60 LEU N N 5.592 0.449 -3.757 1.00 . A A . 176 LEU N 1 1
8 13077 1 1 60 LEU O O 6.722 1.586 -1.452 1.00 . A A . 176 LEU O 1 1
8 13078 1 1 61 TRP C C 8.143 4.716 -0.828 1.00 . A A . 177 TRP C 1 1
8 13079 1 1 61 TRP CA C 8.666 3.450 -1.511 1.00 . A A . 177 TRP CA 1 1
8 13080 1 1 61 TRP CB C 10.022 3.711 -2.157 1.00 . A A . 177 TRP CB 1 1
8 13081 1 1 61 TRP CD1 C 10.514 1.869 -3.816 1.00 . A A . 177 TRP CD1 1 1
8 13082 1 1 61 TRP CD2 C 11.447 1.497 -1.804 1.00 . A A . 177 TRP CD2 1 1
8 13083 1 1 61 TRP CE2 C 11.795 0.396 -2.622 1.00 . A A . 177 TRP CE2 1 1
8 13084 1 1 61 TRP CE3 C 11.914 1.514 -0.479 1.00 . A A . 177 TRP CE3 1 1
8 13085 1 1 61 TRP CG C 10.630 2.414 -2.583 1.00 . A A . 177 TRP CG 1 1
8 13086 1 1 61 TRP CH2 C 13.031 -0.624 -0.821 1.00 . A A . 177 TRP CH2 1 1
8 13087 1 1 61 TRP CZ2 C 12.576 -0.653 -2.142 1.00 . A A . 177 TRP CZ2 1 1
8 13088 1 1 61 TRP CZ3 C 12.702 0.458 0.009 1.00 . A A . 177 TRP CZ3 1 1
8 13089 1 1 61 TRP H H 7.860 3.568 -3.496 1.00 . A A . 177 TRP H 1 1
8 13090 1 1 61 TRP HA H 8.736 2.634 -0.809 1.00 . A A . 177 TRP HA 1 1
8 13091 1 1 61 TRP HB2 H 9.894 4.348 -3.019 1.00 . A A . 177 TRP HB2 1 1
8 13092 1 1 61 TRP HB3 H 10.672 4.195 -1.446 1.00 . A A . 177 TRP HB3 1 1
8 13093 1 1 61 TRP HD1 H 9.972 2.298 -4.645 1.00 . A A . 177 TRP HD1 1 1
8 13094 1 1 61 TRP HE1 H 11.273 0.072 -4.615 1.00 . A A . 177 TRP HE1 1 1
8 13095 1 1 61 TRP HE3 H 11.670 2.347 0.168 1.00 . A A . 177 TRP HE3 1 1
8 13096 1 1 61 TRP HH2 H 13.636 -1.433 -0.440 1.00 . A A . 177 TRP HH2 1 1
8 13097 1 1 61 TRP HZ2 H 12.826 -1.485 -2.785 1.00 . A A . 177 TRP HZ2 1 1
8 13098 1 1 61 TRP HZ3 H 13.053 0.478 1.029 1.00 . A A . 177 TRP HZ3 1 1
8 13099 1 1 61 TRP N N 7.775 3.096 -2.644 1.00 . A A . 177 TRP N 1 1
8 13100 1 1 61 TRP NE1 N 11.202 0.669 -3.840 1.00 . A A . 177 TRP NE1 1 1
8 13101 1 1 61 TRP O O 8.311 5.812 -1.327 1.00 . A A . 177 TRP O 1 1
8 13102 1 1 62 THR C C 7.452 5.818 2.446 1.00 . A A . 178 THR C 1 1
8 13103 1 1 62 THR CA C 6.964 5.781 0.995 1.00 . A A . 178 THR CA 1 1
8 13104 1 1 62 THR CB C 5.444 5.621 0.943 1.00 . A A . 178 THR CB 1 1
8 13105 1 1 62 THR CG2 C 5.052 4.275 1.550 1.00 . A A . 178 THR CG2 1 1
8 13106 1 1 62 THR H H 7.370 3.688 0.685 1.00 . A A . 178 THR H 1 1
8 13107 1 1 62 THR HA H 7.256 6.680 0.474 1.00 . A A . 178 THR HA 1 1
8 13108 1 1 62 THR HB H 5.111 5.657 -0.083 1.00 . A A . 178 THR HB 1 1
8 13109 1 1 62 THR HG1 H 4.030 6.327 2.076 1.00 . A A . 178 THR HG1 1 1
8 13110 1 1 62 THR HG21 H 5.937 3.771 1.909 1.00 . A A . 178 THR HG21 1 1
8 13111 1 1 62 THR HG22 H 4.371 4.436 2.372 1.00 . A A . 178 THR HG22 1 1
8 13112 1 1 62 THR HG23 H 4.571 3.668 0.798 1.00 . A A . 178 THR HG23 1 1
8 13113 1 1 62 THR N N 7.502 4.579 0.299 1.00 . A A . 178 THR N 1 1
8 13114 1 1 62 THR O O 7.488 4.810 3.125 1.00 . A A . 178 THR O 1 1
8 13115 1 1 62 THR OG1 O 4.832 6.672 1.678 1.00 . A A . 178 THR OG1 1 1
8 13116 1 1 63 GLY C C 7.127 6.987 5.292 1.00 . A A . 179 GLY C 1 1
8 13117 1 1 63 GLY CA C 8.315 7.070 4.331 1.00 . A A . 179 GLY CA 1 1
8 13118 1 1 63 GLY H H 7.793 7.769 2.362 1.00 . A A . 179 GLY H 1 1
8 13119 1 1 63 GLY HA2 H 8.821 8.013 4.470 1.00 . A A . 179 GLY HA2 1 1
8 13120 1 1 63 GLY HA3 H 9.000 6.258 4.532 1.00 . A A . 179 GLY HA3 1 1
8 13121 1 1 63 GLY N N 7.829 6.970 2.925 1.00 . A A . 179 GLY N 1 1
8 13122 1 1 63 GLY O O 5.984 7.077 4.892 1.00 . A A . 179 GLY O 1 1
8 13123 1 1 64 SER C C 5.474 8.033 7.570 1.00 . A A . 180 SER C 1 1
8 13124 1 1 64 SER CA C 6.276 6.725 7.548 1.00 . A A . 180 SER CA 1 1
8 13125 1 1 64 SER CB C 6.964 6.500 8.893 1.00 . A A . 180 SER CB 1 1
8 13126 1 1 64 SER H H 8.318 6.743 6.862 1.00 . A A . 180 SER H 1 1
8 13127 1 1 64 SER HA H 5.634 5.887 7.321 1.00 . A A . 180 SER HA 1 1
8 13128 1 1 64 SER HB2 H 7.031 5.443 9.094 1.00 . A A . 180 SER HB2 1 1
8 13129 1 1 64 SER HB3 H 7.960 6.922 8.862 1.00 . A A . 180 SER HB3 1 1
8 13130 1 1 64 SER HG H 6.271 8.074 9.802 1.00 . A A . 180 SER HG 1 1
8 13131 1 1 64 SER N N 7.389 6.813 6.560 1.00 . A A . 180 SER N 1 1
8 13132 1 1 64 SER O O 4.309 8.054 7.915 1.00 . A A . 180 SER O 1 1
8 13133 1 1 64 SER OG O 6.202 7.123 9.918 1.00 . A A . 180 SER OG 1 1
8 13134 1 1 65 ASP C C 4.104 10.376 6.373 1.00 . A A . 181 ASP C 1 1
8 13135 1 1 65 ASP CA C 5.381 10.438 7.218 1.00 . A A . 181 ASP CA 1 1
8 13136 1 1 65 ASP CB C 6.374 11.425 6.606 1.00 . A A . 181 ASP CB 1 1
8 13137 1 1 65 ASP CG C 6.418 12.701 7.449 1.00 . A A . 181 ASP CG 1 1
8 13138 1 1 65 ASP H H 7.037 9.084 6.942 1.00 . A A . 181 ASP H 1 1
8 13139 1 1 65 ASP HA H 5.150 10.734 8.228 1.00 . A A . 181 ASP HA 1 1
8 13140 1 1 65 ASP HB2 H 7.356 10.976 6.580 1.00 . A A . 181 ASP HB2 1 1
8 13141 1 1 65 ASP HB3 H 6.064 11.671 5.602 1.00 . A A . 181 ASP HB3 1 1
8 13142 1 1 65 ASP N N 6.096 9.125 7.210 1.00 . A A . 181 ASP N 1 1
8 13143 1 1 65 ASP O O 3.019 10.637 6.852 1.00 . A A . 181 ASP O 1 1
8 13144 1 1 65 ASP OD1 O 5.410 13.386 7.504 1.00 . A A . 181 ASP OD1 1 1
8 13145 1 1 65 ASP OD2 O 7.459 12.972 8.024 1.00 . A A . 181 ASP OD2 1 1
8 13146 1 1 66 SER C C 2.330 8.608 4.402 1.00 . A A . 182 SER C 1 1
8 13147 1 1 66 SER CA C 3.015 9.966 4.245 1.00 . A A . 182 SER CA 1 1
8 13148 1 1 66 SER CB C 3.542 10.146 2.821 1.00 . A A . 182 SER CB 1 1
8 13149 1 1 66 SER H H 5.108 9.835 4.747 1.00 . A A . 182 SER H 1 1
8 13150 1 1 66 SER HA H 2.329 10.763 4.487 1.00 . A A . 182 SER HA 1 1
8 13151 1 1 66 SER HB2 H 2.919 10.846 2.290 1.00 . A A . 182 SER HB2 1 1
8 13152 1 1 66 SER HB3 H 4.555 10.524 2.860 1.00 . A A . 182 SER HB3 1 1
8 13153 1 1 66 SER HG H 4.080 8.286 2.631 1.00 . A A . 182 SER HG 1 1
8 13154 1 1 66 SER N N 4.224 10.037 5.118 1.00 . A A . 182 SER N 1 1
8 13155 1 1 66 SER O O 1.446 8.254 3.642 1.00 . A A . 182 SER O 1 1
8 13156 1 1 66 SER OG O 3.516 8.894 2.148 1.00 . A A . 182 SER OG 1 1
8 13157 1 1 67 LEU C C 1.155 6.521 6.767 1.00 . A A . 183 LEU C 1 1
8 13158 1 1 67 LEU CA C 2.113 6.501 5.576 1.00 . A A . 183 LEU CA 1 1
8 13159 1 1 67 LEU CB C 3.282 5.558 5.849 1.00 . A A . 183 LEU CB 1 1
8 13160 1 1 67 LEU CD1 C 4.853 3.920 4.807 1.00 . A A . 183 LEU CD1 1 1
8 13161 1 1 67 LEU CD2 C 2.449 3.958 4.126 1.00 . A A . 183 LEU CD2 1 1
8 13162 1 1 67 LEU CG C 3.639 4.816 4.564 1.00 . A A . 183 LEU CG 1 1
8 13163 1 1 67 LEU H H 3.452 8.141 5.973 1.00 . A A . 183 LEU H 1 1
8 13164 1 1 67 LEU HA H 1.595 6.191 4.682 1.00 . A A . 183 LEU HA 1 1
8 13165 1 1 67 LEU HB2 H 4.135 6.129 6.186 1.00 . A A . 183 LEU HB2 1 1
8 13166 1 1 67 LEU HB3 H 3.001 4.845 6.609 1.00 . A A . 183 LEU HB3 1 1
8 13167 1 1 67 LEU HD11 H 5.662 4.513 5.208 1.00 . A A . 183 LEU HD11 1 1
8 13168 1 1 67 LEU HD12 H 4.592 3.143 5.511 1.00 . A A . 183 LEU HD12 1 1
8 13169 1 1 67 LEU HD13 H 5.163 3.471 3.875 1.00 . A A . 183 LEU HD13 1 1
8 13170 1 1 67 LEU HD21 H 1.946 3.568 4.998 1.00 . A A . 183 LEU HD21 1 1
8 13171 1 1 67 LEU HD22 H 1.760 4.563 3.553 1.00 . A A . 183 LEU HD22 1 1
8 13172 1 1 67 LEU HD23 H 2.801 3.139 3.516 1.00 . A A . 183 LEU HD23 1 1
8 13173 1 1 67 LEU HG H 3.871 5.534 3.793 1.00 . A A . 183 LEU HG 1 1
8 13174 1 1 67 LEU N N 2.736 7.839 5.376 1.00 . A A . 183 LEU N 1 1
8 13175 1 1 67 LEU O O 1.494 6.962 7.847 1.00 . A A . 183 LEU O 1 1
8 13176 1 1 68 THR C C -1.522 4.556 7.868 1.00 . A A . 184 THR C 1 1
8 13177 1 1 68 THR CA C -1.026 5.995 7.688 1.00 . A A . 184 THR CA 1 1
8 13178 1 1 68 THR CB C -2.163 6.924 7.242 1.00 . A A . 184 THR CB 1 1
8 13179 1 1 68 THR CG2 C -3.069 6.208 6.243 1.00 . A A . 184 THR CG2 1 1
8 13180 1 1 68 THR H H -0.279 5.670 5.696 1.00 . A A . 184 THR H 1 1
8 13181 1 1 68 THR HA H -0.586 6.364 8.599 1.00 . A A . 184 THR HA 1 1
8 13182 1 1 68 THR HB H -1.744 7.800 6.771 1.00 . A A . 184 THR HB 1 1
8 13183 1 1 68 THR HG1 H -3.430 8.094 8.139 1.00 . A A . 184 THR HG1 1 1
8 13184 1 1 68 THR HG21 H -2.528 5.395 5.784 1.00 . A A . 184 THR HG21 1 1
8 13185 1 1 68 THR HG22 H -3.935 5.818 6.758 1.00 . A A . 184 THR HG22 1 1
8 13186 1 1 68 THR HG23 H -3.386 6.905 5.482 1.00 . A A . 184 THR HG23 1 1
8 13187 1 1 68 THR N N -0.038 6.030 6.576 1.00 . A A . 184 THR N 1 1
8 13188 1 1 68 THR O O -1.493 3.778 6.940 1.00 . A A . 184 THR O 1 1
8 13189 1 1 68 THR OG1 O -2.923 7.315 8.376 1.00 . A A . 184 THR OG1 1 1
8 13190 1 1 69 PRO C C -3.794 2.628 8.633 1.00 . A A . 185 PRO C 1 1
8 13191 1 1 69 PRO CA C -2.454 2.873 9.336 1.00 . A A . 185 PRO CA 1 1
8 13192 1 1 69 PRO CB C -2.606 2.853 10.854 1.00 . A A . 185 PRO CB 1 1
8 13193 1 1 69 PRO CD C -2.017 5.107 10.233 1.00 . A A . 185 PRO CD 1 1
8 13194 1 1 69 PRO CG C -2.771 4.286 11.246 1.00 . A A . 185 PRO CG 1 1
8 13195 1 1 69 PRO HA H -1.731 2.137 9.031 1.00 . A A . 185 PRO HA 1 1
8 13196 1 1 69 PRO HB2 H -3.480 2.281 11.135 1.00 . A A . 185 PRO HB2 1 1
8 13197 1 1 69 PRO HB3 H -1.722 2.443 11.315 1.00 . A A . 185 PRO HB3 1 1
8 13198 1 1 69 PRO HD2 H -2.553 6.017 10.009 1.00 . A A . 185 PRO HD2 1 1
8 13199 1 1 69 PRO HD3 H -1.022 5.327 10.587 1.00 . A A . 185 PRO HD3 1 1
8 13200 1 1 69 PRO HG2 H -3.819 4.552 11.238 1.00 . A A . 185 PRO HG2 1 1
8 13201 1 1 69 PRO HG3 H -2.352 4.447 12.225 1.00 . A A . 185 PRO HG3 1 1
8 13202 1 1 69 PRO N N -1.954 4.241 9.055 1.00 . A A . 185 PRO N 1 1
8 13203 1 1 69 PRO O O -4.715 3.414 8.730 1.00 . A A . 185 PRO O 1 1
8 13204 1 1 70 LEU C C -5.685 -0.148 7.711 1.00 . A A . 186 LEU C 1 1
8 13205 1 1 70 LEU CA C -5.169 1.205 7.216 1.00 . A A . 186 LEU CA 1 1
8 13206 1 1 70 LEU CB C -4.788 1.141 5.727 1.00 . A A . 186 LEU CB 1 1
8 13207 1 1 70 LEU CD1 C -6.919 1.515 4.472 1.00 . A A . 186 LEU CD1 1 1
8 13208 1 1 70 LEU CD2 C -5.297 -0.211 3.687 1.00 . A A . 186 LEU CD2 1 1
8 13209 1 1 70 LEU CG C -5.903 0.464 4.921 1.00 . A A . 186 LEU CG 1 1
8 13210 1 1 70 LEU H H -3.142 0.915 7.878 1.00 . A A . 186 LEU H 1 1
8 13211 1 1 70 LEU HA H -5.905 1.976 7.380 1.00 . A A . 186 LEU HA 1 1
8 13212 1 1 70 LEU HB2 H -4.634 2.144 5.350 1.00 . A A . 186 LEU HB2 1 1
8 13213 1 1 70 LEU HB3 H -3.875 0.575 5.616 1.00 . A A . 186 LEU HB3 1 1
8 13214 1 1 70 LEU HD11 H -6.906 2.346 5.163 1.00 . A A . 186 LEU HD11 1 1
8 13215 1 1 70 LEU HD12 H -6.663 1.863 3.483 1.00 . A A . 186 LEU HD12 1 1
8 13216 1 1 70 LEU HD13 H -7.906 1.076 4.455 1.00 . A A . 186 LEU HD13 1 1
8 13217 1 1 70 LEU HD21 H -4.672 0.496 3.162 1.00 . A A . 186 LEU HD21 1 1
8 13218 1 1 70 LEU HD22 H -4.700 -1.058 3.996 1.00 . A A . 186 LEU HD22 1 1
8 13219 1 1 70 LEU HD23 H -6.089 -0.546 3.034 1.00 . A A . 186 LEU HD23 1 1
8 13220 1 1 70 LEU HG H -6.398 -0.276 5.531 1.00 . A A . 186 LEU HG 1 1
8 13221 1 1 70 LEU N N -3.900 1.532 7.930 1.00 . A A . 186 LEU N 1 1
8 13222 1 1 70 LEU O O -5.226 -1.191 7.290 1.00 . A A . 186 LEU O 1 1
8 13223 1 1 71 THR C C -8.167 -2.041 8.180 1.00 . A A . 187 THR C 1 1
8 13224 1 1 71 THR CA C -7.161 -1.424 9.151 1.00 . A A . 187 THR CA 1 1
8 13225 1 1 71 THR CB C -7.868 -1.042 10.450 1.00 . A A . 187 THR CB 1 1
8 13226 1 1 71 THR CG2 C -6.944 -0.169 11.301 1.00 . A A . 187 THR CG2 1 1
8 13227 1 1 71 THR H H -6.975 0.714 8.949 1.00 . A A . 187 THR H 1 1
8 13228 1 1 71 THR HA H -6.358 -2.113 9.358 1.00 . A A . 187 THR HA 1 1
8 13229 1 1 71 THR HB H -8.119 -1.935 11.001 1.00 . A A . 187 THR HB 1 1
8 13230 1 1 71 THR HG1 H -8.806 0.563 9.870 1.00 . A A . 187 THR HG1 1 1
8 13231 1 1 71 THR HG21 H -6.071 0.101 10.724 1.00 . A A . 187 THR HG21 1 1
8 13232 1 1 71 THR HG22 H -7.469 0.726 11.600 1.00 . A A . 187 THR HG22 1 1
8 13233 1 1 71 THR HG23 H -6.638 -0.719 12.180 1.00 . A A . 187 THR HG23 1 1
8 13234 1 1 71 THR N N -6.626 -0.139 8.614 1.00 . A A . 187 THR N 1 1
8 13235 1 1 71 THR O O -8.657 -1.390 7.278 1.00 . A A . 187 THR O 1 1
8 13236 1 1 71 THR OG1 O -9.057 -0.322 10.141 1.00 . A A . 187 THR OG1 1 1
8 13237 1 1 72 SER C C -10.788 -3.149 7.519 1.00 . A A . 188 SER C 1 1
8 13238 1 1 72 SER CA C -9.482 -3.939 7.470 1.00 . A A . 188 SER CA 1 1
8 13239 1 1 72 SER CB C -9.675 -5.346 8.036 1.00 . A A . 188 SER CB 1 1
8 13240 1 1 72 SER H H -8.096 -3.793 9.113 1.00 . A A . 188 SER H 1 1
8 13241 1 1 72 SER HA H -9.104 -3.990 6.462 1.00 . A A . 188 SER HA 1 1
8 13242 1 1 72 SER HB2 H -9.215 -6.066 7.379 1.00 . A A . 188 SER HB2 1 1
8 13243 1 1 72 SER HB3 H -9.212 -5.406 9.013 1.00 . A A . 188 SER HB3 1 1
8 13244 1 1 72 SER HG H -11.313 -5.562 9.063 1.00 . A A . 188 SER HG 1 1
8 13245 1 1 72 SER N N -8.492 -3.291 8.371 1.00 . A A . 188 SER N 1 1
8 13246 1 1 72 SER O O -11.538 -3.103 6.564 1.00 . A A . 188 SER O 1 1
8 13247 1 1 72 SER OG O -11.065 -5.627 8.138 1.00 . A A . 188 SER OG 1 1
8 13248 1 1 73 GLU C C -12.204 -0.498 7.811 1.00 . A A . 189 GLU C 1 1
8 13249 1 1 73 GLU CA C -12.299 -1.705 8.741 1.00 . A A . 189 GLU CA 1 1
8 13250 1 1 73 GLU CB C -12.356 -1.258 10.203 1.00 . A A . 189 GLU CB 1 1
8 13251 1 1 73 GLU CD C -11.153 -2.418 12.060 1.00 . A A . 189 GLU CD 1 1
8 13252 1 1 73 GLU CG C -12.353 -2.488 11.113 1.00 . A A . 189 GLU CG 1 1
8 13253 1 1 73 GLU H H -10.427 -2.554 9.379 1.00 . A A . 189 GLU H 1 1
8 13254 1 1 73 GLU HA H -13.161 -2.301 8.500 1.00 . A A . 189 GLU HA 1 1
8 13255 1 1 73 GLU HB2 H -11.496 -0.643 10.423 1.00 . A A . 189 GLU HB2 1 1
8 13256 1 1 73 GLU HB3 H -13.259 -0.690 10.371 1.00 . A A . 189 GLU HB3 1 1
8 13257 1 1 73 GLU HG2 H -13.266 -2.511 11.689 1.00 . A A . 189 GLU HG2 1 1
8 13258 1 1 73 GLU HG3 H -12.282 -3.381 10.511 1.00 . A A . 189 GLU HG3 1 1
8 13259 1 1 73 GLU N N -11.054 -2.511 8.626 1.00 . A A . 189 GLU N 1 1
8 13260 1 1 73 GLU O O -13.112 -0.205 7.058 1.00 . A A . 189 GLU O 1 1
8 13261 1 1 73 GLU OE1 O -11.148 -1.547 12.915 1.00 . A A . 189 GLU OE1 1 1
8 13262 1 1 73 GLU OE2 O -10.260 -3.236 11.914 1.00 . A A . 189 GLU OE2 1 1
8 13263 1 1 74 ALA C C -11.076 0.925 5.495 1.00 . A A . 190 ALA C 1 1
8 13264 1 1 74 ALA CA C -10.938 1.373 6.952 1.00 . A A . 190 ALA CA 1 1
8 13265 1 1 74 ALA CB C -9.525 1.892 7.226 1.00 . A A . 190 ALA CB 1 1
8 13266 1 1 74 ALA H H -10.377 -0.069 8.455 1.00 . A A . 190 ALA H 1 1
8 13267 1 1 74 ALA HA H -11.666 2.131 7.186 1.00 . A A . 190 ALA HA 1 1
8 13268 1 1 74 ALA HB1 H -9.286 1.749 8.270 1.00 . A A . 190 ALA HB1 1 1
8 13269 1 1 74 ALA HB2 H -9.476 2.944 6.986 1.00 . A A . 190 ALA HB2 1 1
8 13270 1 1 74 ALA HB3 H -8.818 1.350 6.617 1.00 . A A . 190 ALA HB3 1 1
8 13271 1 1 74 ALA N N -11.101 0.194 7.847 1.00 . A A . 190 ALA N 1 1
8 13272 1 1 74 ALA O O -11.668 1.602 4.676 1.00 . A A . 190 ALA O 1 1
8 13273 1 1 75 ILE C C -12.113 -0.986 3.429 1.00 . A A . 191 ILE C 1 1
8 13274 1 1 75 ILE CA C -10.644 -0.730 3.778 1.00 . A A . 191 ILE CA 1 1
8 13275 1 1 75 ILE CB C -9.852 -2.040 3.782 1.00 . A A . 191 ILE CB 1 1
8 13276 1 1 75 ILE CD1 C -7.555 -2.929 4.208 1.00 . A A . 191 ILE CD1 1 1
8 13277 1 1 75 ILE CG1 C -8.356 -1.731 3.692 1.00 . A A . 191 ILE CG1 1 1
8 13278 1 1 75 ILE CG2 C -10.267 -2.901 2.585 1.00 . A A . 191 ILE CG2 1 1
8 13279 1 1 75 ILE H H -10.077 -0.749 5.857 1.00 . A A . 191 ILE H 1 1
8 13280 1 1 75 ILE HA H -10.204 -0.030 3.084 1.00 . A A . 191 ILE HA 1 1
8 13281 1 1 75 ILE HB H -10.055 -2.579 4.697 1.00 . A A . 191 ILE HB 1 1
8 13282 1 1 75 ILE HD11 H -8.208 -3.590 4.757 1.00 . A A . 191 ILE HD11 1 1
8 13283 1 1 75 ILE HD12 H -7.124 -3.461 3.372 1.00 . A A . 191 ILE HD12 1 1
8 13284 1 1 75 ILE HD13 H -6.765 -2.581 4.858 1.00 . A A . 191 ILE HD13 1 1
8 13285 1 1 75 ILE HG12 H -8.090 -1.535 2.662 1.00 . A A . 191 ILE HG12 1 1
8 13286 1 1 75 ILE HG13 H -8.131 -0.864 4.293 1.00 . A A . 191 ILE HG13 1 1
8 13287 1 1 75 ILE HG21 H -11.329 -3.098 2.634 1.00 . A A . 191 ILE HG21 1 1
8 13288 1 1 75 ILE HG22 H -10.042 -2.377 1.669 1.00 . A A . 191 ILE HG22 1 1
8 13289 1 1 75 ILE HG23 H -9.726 -3.835 2.609 1.00 . A A . 191 ILE HG23 1 1
8 13290 1 1 75 ILE N N -10.541 -0.220 5.175 1.00 . A A . 191 ILE N 1 1
8 13291 1 1 75 ILE O O -12.618 -0.507 2.431 1.00 . A A . 191 ILE O 1 1
8 13292 1 1 76 SER C C -15.016 -0.690 3.950 1.00 . A A . 192 SER C 1 1
8 13293 1 1 76 SER CA C -14.241 -2.005 3.967 1.00 . A A . 192 SER CA 1 1
8 13294 1 1 76 SER CB C -14.710 -2.898 5.114 1.00 . A A . 192 SER CB 1 1
8 13295 1 1 76 SER H H -12.383 -2.099 5.052 1.00 . A A . 192 SER H 1 1
8 13296 1 1 76 SER HA H -14.348 -2.520 3.024 1.00 . A A . 192 SER HA 1 1
8 13297 1 1 76 SER HB2 H -14.368 -2.492 6.052 1.00 . A A . 192 SER HB2 1 1
8 13298 1 1 76 SER HB3 H -15.791 -2.940 5.115 1.00 . A A . 192 SER HB3 1 1
8 13299 1 1 76 SER HG H -14.691 -4.651 4.272 1.00 . A A . 192 SER HG 1 1
8 13300 1 1 76 SER N N -12.805 -1.729 4.249 1.00 . A A . 192 SER N 1 1
8 13301 1 1 76 SER O O -15.854 -0.461 3.099 1.00 . A A . 192 SER O 1 1
8 13302 1 1 76 SER OG O -14.172 -4.202 4.943 1.00 . A A . 192 SER OG 1 1
8 13303 1 1 77 GLN C C -15.282 2.159 3.530 1.00 . A A . 193 GLN C 1 1
8 13304 1 1 77 GLN CA C -15.436 1.494 4.893 1.00 . A A . 193 GLN CA 1 1
8 13305 1 1 77 GLN CB C -14.738 2.312 5.978 1.00 . A A . 193 GLN CB 1 1
8 13306 1 1 77 GLN CD C -16.033 2.991 8.002 1.00 . A A . 193 GLN CD 1 1
8 13307 1 1 77 GLN CG C -15.235 1.860 7.352 1.00 . A A . 193 GLN CG 1 1
8 13308 1 1 77 GLN H H -14.041 -0.011 5.540 1.00 . A A . 193 GLN H 1 1
8 13309 1 1 77 GLN HA H -16.481 1.362 5.134 1.00 . A A . 193 GLN HA 1 1
8 13310 1 1 77 GLN HB2 H -13.670 2.159 5.912 1.00 . A A . 193 GLN HB2 1 1
8 13311 1 1 77 GLN HB3 H -14.963 3.359 5.843 1.00 . A A . 193 GLN HB3 1 1
8 13312 1 1 77 GLN HE21 H -16.184 2.065 9.750 1.00 . A A . 193 GLN HE21 1 1
8 13313 1 1 77 GLN HE22 H -16.925 3.591 9.670 1.00 . A A . 193 GLN HE22 1 1
8 13314 1 1 77 GLN HG2 H -15.866 0.990 7.237 1.00 . A A . 193 GLN HG2 1 1
8 13315 1 1 77 GLN HG3 H -14.390 1.613 7.977 1.00 . A A . 193 GLN HG3 1 1
8 13316 1 1 77 GLN N N -14.729 0.187 4.873 1.00 . A A . 193 GLN N 1 1
8 13317 1 1 77 GLN NE2 N -16.412 2.872 9.243 1.00 . A A . 193 GLN NE2 1 1
8 13318 1 1 77 GLN O O -16.214 2.719 2.990 1.00 . A A . 193 GLN O 1 1
8 13319 1 1 77 GLN OE1 O -16.313 3.991 7.373 1.00 . A A . 193 GLN OE1 1 1
8 13320 1 1 78 PHE C C -14.826 1.972 0.605 1.00 . A A . 194 PHE C 1 1
8 13321 1 1 78 PHE CA C -13.925 2.692 1.613 1.00 . A A . 194 PHE CA 1 1
8 13322 1 1 78 PHE CB C -12.450 2.477 1.261 1.00 . A A . 194 PHE CB 1 1
8 13323 1 1 78 PHE CD1 C -12.089 3.883 -0.795 1.00 . A A . 194 PHE CD1 1 1
8 13324 1 1 78 PHE CD2 C -12.372 1.490 -1.054 1.00 . A A . 194 PHE CD2 1 1
8 13325 1 1 78 PHE CE1 C -11.970 4.018 -2.182 1.00 . A A . 194 PHE CE1 1 1
8 13326 1 1 78 PHE CE2 C -12.259 1.628 -2.441 1.00 . A A . 194 PHE CE2 1 1
8 13327 1 1 78 PHE CG C -12.287 2.619 -0.231 1.00 . A A . 194 PHE CG 1 1
8 13328 1 1 78 PHE CZ C -12.056 2.893 -3.004 1.00 . A A . 194 PHE CZ 1 1
8 13329 1 1 78 PHE H H -13.373 1.611 3.393 1.00 . A A . 194 PHE H 1 1
8 13330 1 1 78 PHE HA H -14.154 3.745 1.641 1.00 . A A . 194 PHE HA 1 1
8 13331 1 1 78 PHE HB2 H -11.845 3.216 1.766 1.00 . A A . 194 PHE HB2 1 1
8 13332 1 1 78 PHE HB3 H -12.144 1.487 1.566 1.00 . A A . 194 PHE HB3 1 1
8 13333 1 1 78 PHE HD1 H -12.022 4.753 -0.159 1.00 . A A . 194 PHE HD1 1 1
8 13334 1 1 78 PHE HD2 H -12.522 0.510 -0.617 1.00 . A A . 194 PHE HD2 1 1
8 13335 1 1 78 PHE HE1 H -11.818 4.992 -2.618 1.00 . A A . 194 PHE HE1 1 1
8 13336 1 1 78 PHE HE2 H -12.327 0.758 -3.075 1.00 . A A . 194 PHE HE2 1 1
8 13337 1 1 78 PHE HZ H -11.968 3.001 -4.074 1.00 . A A . 194 PHE HZ 1 1
8 13338 1 1 78 PHE N N -14.114 2.081 2.954 1.00 . A A . 194 PHE N 1 1
8 13339 1 1 78 PHE O O -15.498 2.588 -0.197 1.00 . A A . 194 PHE O 1 1
8 13340 1 1 79 LEU C C -17.126 0.456 -0.256 1.00 . A A . 195 LEU C 1 1
8 13341 1 1 79 LEU CA C -15.700 -0.095 -0.303 1.00 . A A . 195 LEU CA 1 1
8 13342 1 1 79 LEU CB C -15.655 -1.543 0.189 1.00 . A A . 195 LEU CB 1 1
8 13343 1 1 79 LEU CD1 C -14.167 -3.537 0.501 1.00 . A A . 195 LEU CD1 1 1
8 13344 1 1 79 LEU CD2 C -13.601 -1.840 -1.218 1.00 . A A . 195 LEU CD2 1 1
8 13345 1 1 79 LEU CG C -14.206 -2.048 0.169 1.00 . A A . 195 LEU CG 1 1
8 13346 1 1 79 LEU H H -14.294 0.188 1.305 1.00 . A A . 195 LEU H 1 1
8 13347 1 1 79 LEU HA H -15.305 -0.029 -1.306 1.00 . A A . 195 LEU HA 1 1
8 13348 1 1 79 LEU HB2 H -16.039 -1.591 1.198 1.00 . A A . 195 LEU HB2 1 1
8 13349 1 1 79 LEU HB3 H -16.259 -2.162 -0.454 1.00 . A A . 195 LEU HB3 1 1
8 13350 1 1 79 LEU HD11 H -14.981 -4.040 0.001 1.00 . A A . 195 LEU HD11 1 1
8 13351 1 1 79 LEU HD12 H -13.225 -3.951 0.165 1.00 . A A . 195 LEU HD12 1 1
8 13352 1 1 79 LEU HD13 H -14.260 -3.672 1.568 1.00 . A A . 195 LEU HD13 1 1
8 13353 1 1 79 LEU HD21 H -14.197 -2.358 -1.954 1.00 . A A . 195 LEU HD21 1 1
8 13354 1 1 79 LEU HD22 H -13.579 -0.786 -1.447 1.00 . A A . 195 LEU HD22 1 1
8 13355 1 1 79 LEU HD23 H -12.595 -2.233 -1.228 1.00 . A A . 195 LEU HD23 1 1
8 13356 1 1 79 LEU HG H -13.628 -1.503 0.899 1.00 . A A . 195 LEU HG 1 1
8 13357 1 1 79 LEU N N -14.843 0.666 0.647 1.00 . A A . 195 LEU N 1 1
8 13358 1 1 79 LEU O O -17.736 0.705 -1.277 1.00 . A A . 195 LEU O 1 1
8 13359 1 1 80 GLU C C -19.027 2.616 0.343 1.00 . A A . 196 GLU C 1 1
8 13360 1 1 80 GLU CA C -19.032 1.234 1.005 1.00 . A A . 196 GLU CA 1 1
8 13361 1 1 80 GLU CB C -19.345 1.294 2.516 1.00 . A A . 196 GLU CB 1 1
8 13362 1 1 80 GLU CD C -19.908 2.794 4.440 1.00 . A A . 196 GLU CD 1 1
8 13363 1 1 80 GLU CG C -19.291 2.734 3.042 1.00 . A A . 196 GLU CG 1 1
8 13364 1 1 80 GLU H H -17.146 0.481 1.732 1.00 . A A . 196 GLU H 1 1
8 13365 1 1 80 GLU HA H -19.732 0.587 0.508 1.00 . A A . 196 GLU HA 1 1
8 13366 1 1 80 GLU HB2 H -20.331 0.892 2.690 1.00 . A A . 196 GLU HB2 1 1
8 13367 1 1 80 GLU HB3 H -18.620 0.696 3.049 1.00 . A A . 196 GLU HB3 1 1
8 13368 1 1 80 GLU HG2 H -18.263 3.059 3.088 1.00 . A A . 196 GLU HG2 1 1
8 13369 1 1 80 GLU HG3 H -19.845 3.379 2.378 1.00 . A A . 196 GLU HG3 1 1
8 13370 1 1 80 GLU N N -17.656 0.672 0.919 1.00 . A A . 196 GLU N 1 1
8 13371 1 1 80 GLU O O -19.900 2.954 -0.432 1.00 . A A . 196 GLU O 1 1
8 13372 1 1 80 GLU OE1 O -19.338 2.206 5.344 1.00 . A A . 196 GLU OE1 1 1
8 13373 1 1 80 GLU OE2 O -20.941 3.427 4.583 1.00 . A A . 196 GLU OE2 1 1
8 13374 1 1 81 LYS C C -16.449 5.019 -0.366 1.00 . A A . 197 LYS C 1 1
8 13375 1 1 81 LYS CA C -17.914 4.740 -0.017 1.00 . A A . 197 LYS CA 1 1
8 13376 1 1 81 LYS CB C -18.414 5.730 1.034 1.00 . A A . 197 LYS CB 1 1
8 13377 1 1 81 LYS CD C -19.716 7.672 0.150 1.00 . A A . 197 LYS CD 1 1
8 13378 1 1 81 LYS CE C -19.623 8.718 -0.964 1.00 . A A . 197 LYS CE 1 1
8 13379 1 1 81 LYS CG C -18.315 7.152 0.479 1.00 . A A . 197 LYS CG 1 1
8 13380 1 1 81 LYS H H -17.317 3.084 1.226 1.00 . A A . 197 LYS H 1 1
8 13381 1 1 81 LYS HA H -18.531 4.790 -0.900 1.00 . A A . 197 LYS HA 1 1
8 13382 1 1 81 LYS HB2 H -19.444 5.507 1.277 1.00 . A A . 197 LYS HB2 1 1
8 13383 1 1 81 LYS HB3 H -17.808 5.649 1.924 1.00 . A A . 197 LYS HB3 1 1
8 13384 1 1 81 LYS HD2 H -20.337 6.850 -0.176 1.00 . A A . 197 LYS HD2 1 1
8 13385 1 1 81 LYS HD3 H -20.149 8.124 1.030 1.00 . A A . 197 LYS HD3 1 1
8 13386 1 1 81 LYS HE2 H -18.673 8.638 -1.475 1.00 . A A . 197 LYS HE2 1 1
8 13387 1 1 81 LYS HE3 H -20.438 8.599 -1.660 1.00 . A A . 197 LYS HE3 1 1
8 13388 1 1 81 LYS HG2 H -17.855 7.795 1.215 1.00 . A A . 197 LYS HG2 1 1
8 13389 1 1 81 LYS HG3 H -17.716 7.147 -0.419 1.00 . A A . 197 LYS HG3 1 1
8 13390 1 1 81 LYS HZ1 H -19.007 10.092 0.472 1.00 . A A . 197 LYS HZ1 1 1
8 13391 1 1 81 LYS HZ2 H -19.591 10.799 -0.955 1.00 . A A . 197 LYS HZ2 1 1
8 13392 1 1 81 LYS HZ3 H -20.677 10.117 0.160 1.00 . A A . 197 LYS HZ3 1 1
8 13393 1 1 81 LYS N N -18.022 3.396 0.620 1.00 . A A . 197 LYS N 1 1
8 13394 1 1 81 LYS NZ N -19.732 10.031 -0.269 1.00 . A A . 197 LYS NZ 1 1
8 13395 1 1 81 LYS O O -15.635 5.238 0.509 1.00 . A A . 197 LYS O 1 1
8 13396 1 1 82 PRO C C -14.572 6.733 -2.426 1.00 . A A . 198 PRO C 1 1
8 13397 1 1 82 PRO CA C -14.789 5.249 -2.118 1.00 . A A . 198 PRO CA 1 1
8 13398 1 1 82 PRO CB C -14.724 4.408 -3.388 1.00 . A A . 198 PRO CB 1 1
8 13399 1 1 82 PRO CD C -17.066 4.731 -2.750 1.00 . A A . 198 PRO CD 1 1
8 13400 1 1 82 PRO CG C -16.148 4.254 -3.855 1.00 . A A . 198 PRO CG 1 1
8 13401 1 1 82 PRO HA H -14.068 4.896 -1.405 1.00 . A A . 198 PRO HA 1 1
8 13402 1 1 82 PRO HB2 H -14.133 4.914 -4.139 1.00 . A A . 198 PRO HB2 1 1
8 13403 1 1 82 PRO HB3 H -14.306 3.439 -3.172 1.00 . A A . 198 PRO HB3 1 1
8 13404 1 1 82 PRO HD2 H -17.582 5.633 -3.049 1.00 . A A . 198 PRO HD2 1 1
8 13405 1 1 82 PRO HD3 H -17.769 3.959 -2.480 1.00 . A A . 198 PRO HD3 1 1
8 13406 1 1 82 PRO HG2 H -16.306 4.846 -4.746 1.00 . A A . 198 PRO HG2 1 1
8 13407 1 1 82 PRO HG3 H -16.349 3.214 -4.064 1.00 . A A . 198 PRO HG3 1 1
8 13408 1 1 82 PRO N N -16.161 5.000 -1.639 1.00 . A A . 198 PRO N 1 1
8 13409 1 1 82 PRO O O -15.482 7.436 -2.823 1.00 . A A . 198 PRO O 1 1
8 13410 1 1 83 LYS C C -11.606 8.882 -2.815 1.00 . A A . 199 LYS C 1 1
8 13411 1 1 83 LYS CA C -13.102 8.659 -2.531 1.00 . A A . 199 LYS CA 1 1
8 13412 1 1 83 LYS CB C -13.510 9.391 -1.253 1.00 . A A . 199 LYS CB 1 1
8 13413 1 1 83 LYS CD C -15.220 11.141 -1.746 1.00 . A A . 199 LYS CD 1 1
8 13414 1 1 83 LYS CE C -15.725 12.022 -0.603 1.00 . A A . 199 LYS CE 1 1
8 13415 1 1 83 LYS CG C -13.725 10.872 -1.562 1.00 . A A . 199 LYS CG 1 1
8 13416 1 1 83 LYS H H -12.647 6.637 -1.927 1.00 . A A . 199 LYS H 1 1
8 13417 1 1 83 LYS HA H -13.707 8.995 -3.354 1.00 . A A . 199 LYS HA 1 1
8 13418 1 1 83 LYS HB2 H -14.427 8.964 -0.872 1.00 . A A . 199 LYS HB2 1 1
8 13419 1 1 83 LYS HB3 H -12.730 9.289 -0.514 1.00 . A A . 199 LYS HB3 1 1
8 13420 1 1 83 LYS HD2 H -15.381 11.644 -2.688 1.00 . A A . 199 LYS HD2 1 1
8 13421 1 1 83 LYS HD3 H -15.757 10.204 -1.741 1.00 . A A . 199 LYS HD3 1 1
8 13422 1 1 83 LYS HE2 H -16.732 11.739 -0.329 1.00 . A A . 199 LYS HE2 1 1
8 13423 1 1 83 LYS HE3 H -15.068 11.948 0.250 1.00 . A A . 199 LYS HE3 1 1
8 13424 1 1 83 LYS HG2 H -13.349 11.468 -0.744 1.00 . A A . 199 LYS HG2 1 1
8 13425 1 1 83 LYS HG3 H -13.200 11.132 -2.469 1.00 . A A . 199 LYS HG3 1 1
8 13426 1 1 83 LYS HZ1 H -14.752 13.619 -1.515 1.00 . A A . 199 LYS HZ1 1 1
8 13427 1 1 83 LYS HZ2 H -16.398 13.492 -1.913 1.00 . A A . 199 LYS HZ2 1 1
8 13428 1 1 83 LYS HZ3 H -15.933 14.083 -0.390 1.00 . A A . 199 LYS HZ3 1 1
8 13429 1 1 83 LYS N N -13.370 7.219 -2.246 1.00 . A A . 199 LYS N 1 1
8 13430 1 1 83 LYS NZ N -15.700 13.408 -1.147 1.00 . A A . 199 LYS NZ 1 1
8 13431 1 1 83 LYS O O -10.768 8.462 -2.042 1.00 . A A . 199 LYS O 1 1
8 13432 1 1 84 PRO C C -12.978 8.867 -5.586 1.00 . A A . 200 PRO C 1 1
8 13433 1 1 84 PRO CA C -12.362 10.046 -4.832 1.00 . A A . 200 PRO CA 1 1
8 13434 1 1 84 PRO CB C -11.605 10.968 -5.782 1.00 . A A . 200 PRO CB 1 1
8 13435 1 1 84 PRO CD C -9.963 9.894 -4.381 1.00 . A A . 200 PRO CD 1 1
8 13436 1 1 84 PRO CG C -10.194 10.475 -5.751 1.00 . A A . 200 PRO CG 1 1
8 13437 1 1 84 PRO HA H -13.117 10.598 -4.294 1.00 . A A . 200 PRO HA 1 1
8 13438 1 1 84 PRO HB2 H -12.011 10.893 -6.781 1.00 . A A . 200 PRO HB2 1 1
8 13439 1 1 84 PRO HB3 H -11.647 11.988 -5.432 1.00 . A A . 200 PRO HB3 1 1
8 13440 1 1 84 PRO HD2 H -9.342 9.010 -4.445 1.00 . A A . 200 PRO HD2 1 1
8 13441 1 1 84 PRO HD3 H -9.517 10.626 -3.727 1.00 . A A . 200 PRO HD3 1 1
8 13442 1 1 84 PRO HG2 H -10.052 9.715 -6.506 1.00 . A A . 200 PRO HG2 1 1
8 13443 1 1 84 PRO HG3 H -9.513 11.294 -5.917 1.00 . A A . 200 PRO HG3 1 1
8 13444 1 1 84 PRO N N -11.310 9.548 -3.910 1.00 . A A . 200 PRO N 1 1
8 13445 1 1 84 PRO O O -12.889 7.737 -5.153 1.00 . A A . 200 PRO O 1 1
8 13446 1 1 85 LYS C C -13.256 7.506 -8.564 1.00 . A A . 201 LYS C 1 1
8 13447 1 1 85 LYS CA C -14.202 7.971 -7.454 1.00 . A A . 201 LYS CA 1 1
8 13448 1 1 85 LYS CB C -15.499 8.523 -8.047 1.00 . A A . 201 LYS CB 1 1
8 13449 1 1 85 LYS CD C -15.856 6.537 -9.520 1.00 . A A . 201 LYS CD 1 1
8 13450 1 1 85 LYS CE C -16.883 5.503 -9.983 1.00 . A A . 201 LYS CE 1 1
8 13451 1 1 85 LYS CG C -16.442 7.363 -8.372 1.00 . A A . 201 LYS CG 1 1
8 13452 1 1 85 LYS H H -13.666 10.023 -7.052 1.00 . A A . 201 LYS H 1 1
8 13453 1 1 85 LYS HA H -14.423 7.157 -6.784 1.00 . A A . 201 LYS HA 1 1
8 13454 1 1 85 LYS HB2 H -15.970 9.183 -7.333 1.00 . A A . 201 LYS HB2 1 1
8 13455 1 1 85 LYS HB3 H -15.279 9.068 -8.952 1.00 . A A . 201 LYS HB3 1 1
8 13456 1 1 85 LYS HD2 H -15.607 7.192 -10.342 1.00 . A A . 201 LYS HD2 1 1
8 13457 1 1 85 LYS HD3 H -14.966 6.030 -9.180 1.00 . A A . 201 LYS HD3 1 1
8 13458 1 1 85 LYS HE2 H -17.318 4.997 -9.132 1.00 . A A . 201 LYS HE2 1 1
8 13459 1 1 85 LYS HE3 H -17.651 5.974 -10.577 1.00 . A A . 201 LYS HE3 1 1
8 13460 1 1 85 LYS HG2 H -16.556 6.735 -7.498 1.00 . A A . 201 LYS HG2 1 1
8 13461 1 1 85 LYS HG3 H -17.405 7.750 -8.665 1.00 . A A . 201 LYS HG3 1 1
8 13462 1 1 85 LYS HZ1 H -15.406 5.065 -11.383 1.00 . A A . 201 LYS HZ1 1 1
8 13463 1 1 85 LYS HZ2 H -15.623 3.862 -10.203 1.00 . A A . 201 LYS HZ2 1 1
8 13464 1 1 85 LYS HZ3 H -16.755 4.039 -11.456 1.00 . A A . 201 LYS HZ3 1 1
8 13465 1 1 85 LYS N N -13.600 9.108 -6.706 1.00 . A A . 201 LYS N 1 1
8 13466 1 1 85 LYS NZ N -16.108 4.545 -10.819 1.00 . A A . 201 LYS NZ 1 1
8 13467 1 1 85 LYS O O -13.391 7.881 -9.712 1.00 . A A . 201 LYS O 1 1
8 13468 1 1 86 THR C C -11.543 4.628 -9.375 1.00 . A A . 202 THR C 1 1
8 13469 1 1 86 THR CA C -11.366 6.141 -9.250 1.00 . A A . 202 THR CA 1 1
8 13470 1 1 86 THR CB C -9.950 6.480 -8.753 1.00 . A A . 202 THR CB 1 1
8 13471 1 1 86 THR CG2 C -9.902 6.507 -7.223 1.00 . A A . 202 THR CG2 1 1
8 13472 1 1 86 THR H H -12.247 6.369 -7.296 1.00 . A A . 202 THR H 1 1
8 13473 1 1 86 THR HA H -11.544 6.616 -10.202 1.00 . A A . 202 THR HA 1 1
8 13474 1 1 86 THR HB H -9.660 7.447 -9.135 1.00 . A A . 202 THR HB 1 1
8 13475 1 1 86 THR HG1 H -8.859 5.681 -10.153 1.00 . A A . 202 THR HG1 1 1
8 13476 1 1 86 THR HG21 H -10.595 5.782 -6.828 1.00 . A A . 202 THR HG21 1 1
8 13477 1 1 86 THR HG22 H -8.902 6.265 -6.891 1.00 . A A . 202 THR HG22 1 1
8 13478 1 1 86 THR HG23 H -10.170 7.492 -6.870 1.00 . A A . 202 THR HG23 1 1
8 13479 1 1 86 THR N N -12.316 6.669 -8.225 1.00 . A A . 202 THR N 1 1
8 13480 1 1 86 THR O O -11.208 3.882 -8.477 1.00 . A A . 202 THR O 1 1
8 13481 1 1 86 THR OG1 O -9.043 5.495 -9.229 1.00 . A A . 202 THR OG1 1 1
8 13482 1 1 87 ALA C C -10.981 1.948 -10.275 1.00 . A A . 203 ALA C 1 1
8 13483 1 1 87 ALA CA C -12.268 2.697 -10.626 1.00 . A A . 203 ALA CA 1 1
8 13484 1 1 87 ALA CB C -12.622 2.497 -12.101 1.00 . A A . 203 ALA CB 1 1
8 13485 1 1 87 ALA H H -12.339 4.777 -11.186 1.00 . A A . 203 ALA H 1 1
8 13486 1 1 87 ALA HA H -13.082 2.360 -10.003 1.00 . A A . 203 ALA HA 1 1
8 13487 1 1 87 ALA HB1 H -13.411 1.763 -12.185 1.00 . A A . 203 ALA HB1 1 1
8 13488 1 1 87 ALA HB2 H -12.955 3.434 -12.521 1.00 . A A . 203 ALA HB2 1 1
8 13489 1 1 87 ALA HB3 H -11.751 2.151 -12.637 1.00 . A A . 203 ALA HB3 1 1
8 13490 1 1 87 ALA N N -12.069 4.164 -10.471 1.00 . A A . 203 ALA N 1 1
8 13491 1 1 87 ALA O O -11.012 0.799 -9.883 1.00 . A A . 203 ALA O 1 1
8 13492 1 1 88 SER C C -8.417 1.732 -8.563 1.00 . A A . 204 SER C 1 1
8 13493 1 1 88 SER CA C -8.570 1.892 -10.075 1.00 . A A . 204 SER CA 1 1
8 13494 1 1 88 SER CB C -7.470 2.792 -10.638 1.00 . A A . 204 SER CB 1 1
8 13495 1 1 88 SER H H -9.840 3.513 -10.719 1.00 . A A . 204 SER H 1 1
8 13496 1 1 88 SER HA H -8.538 0.927 -10.552 1.00 . A A . 204 SER HA 1 1
8 13497 1 1 88 SER HB2 H -6.691 2.912 -9.905 1.00 . A A . 204 SER HB2 1 1
8 13498 1 1 88 SER HB3 H -7.056 2.338 -11.529 1.00 . A A . 204 SER HB3 1 1
8 13499 1 1 88 SER HG H -8.021 4.163 -11.905 1.00 . A A . 204 SER HG 1 1
8 13500 1 1 88 SER N N -9.849 2.585 -10.405 1.00 . A A . 204 SER N 1 1
8 13501 1 1 88 SER O O -8.128 0.658 -8.076 1.00 . A A . 204 SER O 1 1
8 13502 1 1 88 SER OG O -8.018 4.067 -10.950 1.00 . A A . 204 SER OG 1 1
8 13503 1 1 89 LEU C C -9.632 1.790 -5.803 1.00 . A A . 205 LEU C 1 1
8 13504 1 1 89 LEU CA C -8.486 2.640 -6.329 1.00 . A A . 205 LEU CA 1 1
8 13505 1 1 89 LEU CB C -8.594 4.047 -5.760 1.00 . A A . 205 LEU CB 1 1
8 13506 1 1 89 LEU CD1 C -7.313 4.462 -3.660 1.00 . A A . 205 LEU CD1 1 1
8 13507 1 1 89 LEU CD2 C -9.774 4.836 -3.723 1.00 . A A . 205 LEU CD2 1 1
8 13508 1 1 89 LEU CG C -8.635 3.965 -4.239 1.00 . A A . 205 LEU CG 1 1
8 13509 1 1 89 LEU H H -8.859 3.640 -8.207 1.00 . A A . 205 LEU H 1 1
8 13510 1 1 89 LEU HA H -7.534 2.203 -6.069 1.00 . A A . 205 LEU HA 1 1
8 13511 1 1 89 LEU HB2 H -7.747 4.630 -6.068 1.00 . A A . 205 LEU HB2 1 1
8 13512 1 1 89 LEU HB3 H -9.500 4.507 -6.115 1.00 . A A . 205 LEU HB3 1 1
8 13513 1 1 89 LEU HD11 H -6.711 4.882 -4.450 1.00 . A A . 205 LEU HD11 1 1
8 13514 1 1 89 LEU HD12 H -7.509 5.219 -2.913 1.00 . A A . 205 LEU HD12 1 1
8 13515 1 1 89 LEU HD13 H -6.787 3.635 -3.207 1.00 . A A . 205 LEU HD13 1 1
8 13516 1 1 89 LEU HD21 H -9.628 5.851 -4.059 1.00 . A A . 205 LEU HD21 1 1
8 13517 1 1 89 LEU HD22 H -10.711 4.459 -4.105 1.00 . A A . 205 LEU HD22 1 1
8 13518 1 1 89 LEU HD23 H -9.787 4.809 -2.644 1.00 . A A . 205 LEU HD23 1 1
8 13519 1 1 89 LEU HG H -8.798 2.939 -3.937 1.00 . A A . 205 LEU HG 1 1
8 13520 1 1 89 LEU N N -8.616 2.778 -7.807 1.00 . A A . 205 LEU N 1 1
8 13521 1 1 89 LEU O O -9.465 0.967 -4.928 1.00 . A A . 205 LEU O 1 1
8 13522 1 1 90 ILE C C -11.627 -0.304 -6.099 1.00 . A A . 206 ILE C 1 1
8 13523 1 1 90 ILE CA C -11.948 1.164 -5.865 1.00 . A A . 206 ILE CA 1 1
8 13524 1 1 90 ILE CB C -13.156 1.613 -6.685 1.00 . A A . 206 ILE CB 1 1
8 13525 1 1 90 ILE CD1 C -14.758 3.503 -7.034 1.00 . A A . 206 ILE CD1 1 1
8 13526 1 1 90 ILE CG1 C -13.390 3.111 -6.470 1.00 . A A . 206 ILE CG1 1 1
8 13527 1 1 90 ILE CG2 C -14.391 0.844 -6.214 1.00 . A A . 206 ILE CG2 1 1
8 13528 1 1 90 ILE H H -10.915 2.643 -7.050 1.00 . A A . 206 ILE H 1 1
8 13529 1 1 90 ILE HA H -12.122 1.340 -4.819 1.00 . A A . 206 ILE HA 1 1
8 13530 1 1 90 ILE HB H -12.981 1.415 -7.732 1.00 . A A . 206 ILE HB 1 1
8 13531 1 1 90 ILE HD11 H -15.115 2.720 -7.687 1.00 . A A . 206 ILE HD11 1 1
8 13532 1 1 90 ILE HD12 H -15.456 3.639 -6.222 1.00 . A A . 206 ILE HD12 1 1
8 13533 1 1 90 ILE HD13 H -14.668 4.423 -7.591 1.00 . A A . 206 ILE HD13 1 1
8 13534 1 1 90 ILE HG12 H -13.359 3.332 -5.413 1.00 . A A . 206 ILE HG12 1 1
8 13535 1 1 90 ILE HG13 H -12.621 3.672 -6.976 1.00 . A A . 206 ILE HG13 1 1
8 13536 1 1 90 ILE HG21 H -14.211 -0.217 -6.303 1.00 . A A . 206 ILE HG21 1 1
8 13537 1 1 90 ILE HG22 H -14.592 1.091 -5.182 1.00 . A A . 206 ILE HG22 1 1
8 13538 1 1 90 ILE HG23 H -15.240 1.118 -6.823 1.00 . A A . 206 ILE HG23 1 1
8 13539 1 1 90 ILE N N -10.801 1.978 -6.338 1.00 . A A . 206 ILE N 1 1
8 13540 1 1 90 ILE O O -11.887 -1.149 -5.264 1.00 . A A . 206 ILE O 1 1
8 13541 1 1 91 LYS C C -9.418 -2.343 -6.583 1.00 . A A . 207 LYS C 1 1
8 13542 1 1 91 LYS CA C -10.641 -2.026 -7.456 1.00 . A A . 207 LYS CA 1 1
8 13543 1 1 91 LYS CB C -10.353 -2.111 -8.970 1.00 . A A . 207 LYS CB 1 1
8 13544 1 1 91 LYS CD C -8.650 -2.551 -10.750 1.00 . A A . 207 LYS CD 1 1
8 13545 1 1 91 LYS CE C -7.846 -3.820 -11.047 1.00 . A A . 207 LYS CE 1 1
8 13546 1 1 91 LYS CG C -8.885 -2.443 -9.240 1.00 . A A . 207 LYS CG 1 1
8 13547 1 1 91 LYS H H -10.781 0.086 -7.861 1.00 . A A . 207 LYS H 1 1
8 13548 1 1 91 LYS HA H -11.462 -2.678 -7.198 1.00 . A A . 207 LYS HA 1 1
8 13549 1 1 91 LYS HB2 H -10.974 -2.882 -9.403 1.00 . A A . 207 LYS HB2 1 1
8 13550 1 1 91 LYS HB3 H -10.593 -1.166 -9.429 1.00 . A A . 207 LYS HB3 1 1
8 13551 1 1 91 LYS HD2 H -9.601 -2.597 -11.260 1.00 . A A . 207 LYS HD2 1 1
8 13552 1 1 91 LYS HD3 H -8.098 -1.689 -11.092 1.00 . A A . 207 LYS HD3 1 1
8 13553 1 1 91 LYS HE2 H -7.335 -4.155 -10.155 1.00 . A A . 207 LYS HE2 1 1
8 13554 1 1 91 LYS HE3 H -8.494 -4.596 -11.425 1.00 . A A . 207 LYS HE3 1 1
8 13555 1 1 91 LYS HG2 H -8.259 -1.663 -8.832 1.00 . A A . 207 LYS HG2 1 1
8 13556 1 1 91 LYS HG3 H -8.641 -3.384 -8.773 1.00 . A A . 207 LYS HG3 1 1
8 13557 1 1 91 LYS HZ1 H -7.369 -3.007 -12.904 1.00 . A A . 207 LYS HZ1 1 1
8 13558 1 1 91 LYS HZ2 H -6.202 -2.722 -11.700 1.00 . A A . 207 LYS HZ2 1 1
8 13559 1 1 91 LYS HZ3 H -6.333 -4.259 -12.407 1.00 . A A . 207 LYS HZ3 1 1
8 13560 1 1 91 LYS N N -11.019 -0.613 -7.209 1.00 . A A . 207 LYS N 1 1
8 13561 1 1 91 LYS NZ N -6.863 -3.422 -12.093 1.00 . A A . 207 LYS NZ 1 1
8 13562 1 1 91 LYS O O -9.177 -3.476 -6.212 1.00 . A A . 207 LYS O 1 1
8 13563 1 1 92 ALA C C -7.932 -1.958 -3.961 1.00 . A A . 208 ALA C 1 1
8 13564 1 1 92 ALA CA C -7.470 -1.549 -5.361 1.00 . A A . 208 ALA CA 1 1
8 13565 1 1 92 ALA CB C -6.756 -0.194 -5.316 1.00 . A A . 208 ALA CB 1 1
8 13566 1 1 92 ALA H H -8.886 -0.421 -6.526 1.00 . A A . 208 ALA H 1 1
8 13567 1 1 92 ALA HA H -6.820 -2.299 -5.784 1.00 . A A . 208 ALA HA 1 1
8 13568 1 1 92 ALA HB1 H -7.441 0.564 -4.964 1.00 . A A . 208 ALA HB1 1 1
8 13569 1 1 92 ALA HB2 H -6.410 0.064 -6.306 1.00 . A A . 208 ALA HB2 1 1
8 13570 1 1 92 ALA HB3 H -5.913 -0.254 -4.644 1.00 . A A . 208 ALA HB3 1 1
8 13571 1 1 92 ALA N N -8.659 -1.330 -6.232 1.00 . A A . 208 ALA N 1 1
8 13572 1 1 92 ALA O O -7.463 -2.926 -3.398 1.00 . A A . 208 ALA O 1 1
8 13573 1 1 93 TYR C C -10.102 -2.922 -2.117 1.00 . A A . 209 TYR C 1 1
8 13574 1 1 93 TYR CA C -9.384 -1.580 -2.054 1.00 . A A . 209 TYR CA 1 1
8 13575 1 1 93 TYR CB C -10.373 -0.467 -1.722 1.00 . A A . 209 TYR CB 1 1
8 13576 1 1 93 TYR CD1 C -9.374 0.234 0.486 1.00 . A A . 209 TYR CD1 1 1
8 13577 1 1 93 TYR CD2 C -9.458 1.848 -1.322 1.00 . A A . 209 TYR CD2 1 1
8 13578 1 1 93 TYR CE1 C -8.770 1.189 1.311 1.00 . A A . 209 TYR CE1 1 1
8 13579 1 1 93 TYR CE2 C -8.854 2.803 -0.495 1.00 . A A . 209 TYR CE2 1 1
8 13580 1 1 93 TYR CG C -9.717 0.562 -0.831 1.00 . A A . 209 TYR CG 1 1
8 13581 1 1 93 TYR CZ C -8.509 2.474 0.821 1.00 . A A . 209 TYR CZ 1 1
8 13582 1 1 93 TYR H H -9.238 -0.465 -3.889 1.00 . A A . 209 TYR H 1 1
8 13583 1 1 93 TYR HA H -8.590 -1.603 -1.328 1.00 . A A . 209 TYR HA 1 1
8 13584 1 1 93 TYR HB2 H -10.689 0.000 -2.639 1.00 . A A . 209 TYR HB2 1 1
8 13585 1 1 93 TYR HB3 H -11.231 -0.887 -1.217 1.00 . A A . 209 TYR HB3 1 1
8 13586 1 1 93 TYR HD1 H -9.574 -0.757 0.865 1.00 . A A . 209 TYR HD1 1 1
8 13587 1 1 93 TYR HD2 H -9.723 2.103 -2.337 1.00 . A A . 209 TYR HD2 1 1
8 13588 1 1 93 TYR HE1 H -8.503 0.935 2.327 1.00 . A A . 209 TYR HE1 1 1
8 13589 1 1 93 TYR HE2 H -8.653 3.795 -0.874 1.00 . A A . 209 TYR HE2 1 1
8 13590 1 1 93 TYR HH H -8.492 3.564 2.389 1.00 . A A . 209 TYR HH 1 1
8 13591 1 1 93 TYR N N -8.865 -1.232 -3.407 1.00 . A A . 209 TYR N 1 1
8 13592 1 1 93 TYR O O -9.907 -3.779 -1.286 1.00 . A A . 209 TYR O 1 1
8 13593 1 1 93 TYR OH O -7.915 3.417 1.635 1.00 . A A . 209 TYR OH 1 1
8 13594 1 1 94 LYS C C -10.666 -5.563 -3.302 1.00 . A A . 210 LYS C 1 1
8 13595 1 1 94 LYS CA C -11.662 -4.401 -3.224 1.00 . A A . 210 LYS CA 1 1
8 13596 1 1 94 LYS CB C -12.470 -4.268 -4.516 1.00 . A A . 210 LYS CB 1 1
8 13597 1 1 94 LYS CD C -14.477 -5.749 -4.284 1.00 . A A . 210 LYS CD 1 1
8 13598 1 1 94 LYS CE C -15.337 -4.558 -4.716 1.00 . A A . 210 LYS CE 1 1
8 13599 1 1 94 LYS CG C -13.078 -5.623 -4.893 1.00 . A A . 210 LYS CG 1 1
8 13600 1 1 94 LYS H H -11.073 -2.403 -3.768 1.00 . A A . 210 LYS H 1 1
8 13601 1 1 94 LYS HA H -12.326 -4.533 -2.386 1.00 . A A . 210 LYS HA 1 1
8 13602 1 1 94 LYS HB2 H -13.262 -3.547 -4.365 1.00 . A A . 210 LYS HB2 1 1
8 13603 1 1 94 LYS HB3 H -11.823 -3.930 -5.312 1.00 . A A . 210 LYS HB3 1 1
8 13604 1 1 94 LYS HD2 H -14.934 -6.667 -4.624 1.00 . A A . 210 LYS HD2 1 1
8 13605 1 1 94 LYS HD3 H -14.401 -5.763 -3.208 1.00 . A A . 210 LYS HD3 1 1
8 13606 1 1 94 LYS HE2 H -15.246 -3.752 -4.002 1.00 . A A . 210 LYS HE2 1 1
8 13607 1 1 94 LYS HE3 H -15.052 -4.225 -5.702 1.00 . A A . 210 LYS HE3 1 1
8 13608 1 1 94 LYS HG2 H -13.145 -5.698 -5.969 1.00 . A A . 210 LYS HG2 1 1
8 13609 1 1 94 LYS HG3 H -12.452 -6.417 -4.517 1.00 . A A . 210 LYS HG3 1 1
8 13610 1 1 94 LYS HZ1 H -16.785 -5.911 -5.358 1.00 . A A . 210 LYS HZ1 1 1
8 13611 1 1 94 LYS HZ2 H -17.016 -5.348 -3.772 1.00 . A A . 210 LYS HZ2 1 1
8 13612 1 1 94 LYS HZ3 H -17.373 -4.342 -5.094 1.00 . A A . 210 LYS HZ3 1 1
8 13613 1 1 94 LYS N N -10.931 -3.110 -3.104 1.00 . A A . 210 LYS N 1 1
8 13614 1 1 94 LYS NZ N -16.732 -5.079 -4.737 1.00 . A A . 210 LYS NZ 1 1
8 13615 1 1 94 LYS O O -10.912 -6.633 -2.780 1.00 . A A . 210 LYS O 1 1
8 13616 1 1 95 MET C C -7.723 -6.533 -2.731 1.00 . A A . 211 MET C 1 1
8 13617 1 1 95 MET CA C -8.541 -6.472 -4.024 1.00 . A A . 211 MET CA 1 1
8 13618 1 1 95 MET CB C -7.644 -6.123 -5.214 1.00 . A A . 211 MET CB 1 1
8 13619 1 1 95 MET CE C -4.652 -7.728 -5.090 1.00 . A A . 211 MET CE 1 1
8 13620 1 1 95 MET CG C -7.219 -7.411 -5.924 1.00 . A A . 211 MET CG 1 1
8 13621 1 1 95 MET H H -9.352 -4.496 -4.350 1.00 . A A . 211 MET H 1 1
8 13622 1 1 95 MET HA H -9.036 -7.414 -4.197 1.00 . A A . 211 MET HA 1 1
8 13623 1 1 95 MET HB2 H -8.188 -5.494 -5.903 1.00 . A A . 211 MET HB2 1 1
8 13624 1 1 95 MET HB3 H -6.766 -5.601 -4.863 1.00 . A A . 211 MET HB3 1 1
8 13625 1 1 95 MET HE1 H -5.269 -7.542 -4.222 1.00 . A A . 211 MET HE1 1 1
8 13626 1 1 95 MET HE2 H -4.426 -8.779 -5.148 1.00 . A A . 211 MET HE2 1 1
8 13627 1 1 95 MET HE3 H -3.731 -7.166 -5.011 1.00 . A A . 211 MET HE3 1 1
8 13628 1 1 95 MET HG2 H -7.236 -8.231 -5.220 1.00 . A A . 211 MET HG2 1 1
8 13629 1 1 95 MET HG3 H -7.902 -7.617 -6.734 1.00 . A A . 211 MET HG3 1 1
8 13630 1 1 95 MET N N -9.541 -5.367 -3.938 1.00 . A A . 211 MET N 1 1
8 13631 1 1 95 MET O O -7.463 -7.593 -2.199 1.00 . A A . 211 MET O 1 1
8 13632 1 1 95 MET SD S -5.543 -7.215 -6.580 1.00 . A A . 211 MET SD 1 1
8 13633 1 1 96 ALA C C -7.418 -5.937 0.185 1.00 . A A . 212 ALA C 1 1
8 13634 1 1 96 ALA CA C -6.541 -5.401 -0.947 1.00 . A A . 212 ALA CA 1 1
8 13635 1 1 96 ALA CB C -6.173 -3.937 -0.703 1.00 . A A . 212 ALA CB 1 1
8 13636 1 1 96 ALA H H -7.556 -4.555 -2.650 1.00 . A A . 212 ALA H 1 1
8 13637 1 1 96 ALA HA H -5.649 -5.999 -1.053 1.00 . A A . 212 ALA HA 1 1
8 13638 1 1 96 ALA HB1 H -5.323 -3.886 -0.039 1.00 . A A . 212 ALA HB1 1 1
8 13639 1 1 96 ALA HB2 H -5.925 -3.468 -1.643 1.00 . A A . 212 ALA HB2 1 1
8 13640 1 1 96 ALA HB3 H -7.012 -3.425 -0.255 1.00 . A A . 212 ALA HB3 1 1
8 13641 1 1 96 ALA N N -7.328 -5.401 -2.214 1.00 . A A . 212 ALA N 1 1
8 13642 1 1 96 ALA O O -6.947 -6.571 1.109 1.00 . A A . 212 ALA O 1 1
8 13643 1 1 97 GLN C C -9.525 -7.716 1.235 1.00 . A A . 213 GLN C 1 1
8 13644 1 1 97 GLN CA C -9.626 -6.192 1.152 1.00 . A A . 213 GLN CA 1 1
8 13645 1 1 97 GLN CB C -11.013 -5.764 0.669 1.00 . A A . 213 GLN CB 1 1
8 13646 1 1 97 GLN CD C -12.262 -7.041 2.417 1.00 . A A . 213 GLN CD 1 1
8 13647 1 1 97 GLN CG C -11.966 -5.649 1.856 1.00 . A A . 213 GLN CG 1 1
8 13648 1 1 97 GLN H H -9.046 -5.191 -0.659 1.00 . A A . 213 GLN H 1 1
8 13649 1 1 97 GLN HA H -9.406 -5.740 2.107 1.00 . A A . 213 GLN HA 1 1
8 13650 1 1 97 GLN HB2 H -10.943 -4.804 0.177 1.00 . A A . 213 GLN HB2 1 1
8 13651 1 1 97 GLN HB3 H -11.394 -6.496 -0.026 1.00 . A A . 213 GLN HB3 1 1
8 13652 1 1 97 GLN HE21 H -12.964 -6.352 4.141 1.00 . A A . 213 GLN HE21 1 1
8 13653 1 1 97 GLN HE22 H -12.963 -8.043 3.982 1.00 . A A . 213 GLN HE22 1 1
8 13654 1 1 97 GLN HG2 H -11.511 -5.040 2.622 1.00 . A A . 213 GLN HG2 1 1
8 13655 1 1 97 GLN HG3 H -12.887 -5.190 1.530 1.00 . A A . 213 GLN HG3 1 1
8 13656 1 1 97 GLN N N -8.695 -5.694 0.104 1.00 . A A . 213 GLN N 1 1
8 13657 1 1 97 GLN NE2 N -12.773 -7.154 3.612 1.00 . A A . 213 GLN NE2 1 1
8 13658 1 1 97 GLN O O -9.437 -8.289 2.303 1.00 . A A . 213 GLN O 1 1
8 13659 1 1 97 GLN OE1 O -12.028 -8.036 1.760 1.00 . A A . 213 GLN OE1 1 1
8 13660 1 1 98 SER C C -8.070 -10.289 0.686 1.00 . A A . 214 SER C 1 1
8 13661 1 1 98 SER CA C -9.422 -9.859 0.108 1.00 . A A . 214 SER CA 1 1
8 13662 1 1 98 SER CB C -9.530 -10.263 -1.363 1.00 . A A . 214 SER CB 1 1
8 13663 1 1 98 SER H H -9.595 -7.886 -0.740 1.00 . A A . 214 SER H 1 1
8 13664 1 1 98 SER HA H -10.232 -10.296 0.671 1.00 . A A . 214 SER HA 1 1
8 13665 1 1 98 SER HB2 H -10.557 -10.476 -1.607 1.00 . A A . 214 SER HB2 1 1
8 13666 1 1 98 SER HB3 H -9.177 -9.450 -1.985 1.00 . A A . 214 SER HB3 1 1
8 13667 1 1 98 SER HG H -8.273 -11.309 -2.418 1.00 . A A . 214 SER HG 1 1
8 13668 1 1 98 SER N N -9.528 -8.373 0.108 1.00 . A A . 214 SER N 1 1
8 13669 1 1 98 SER O O -7.959 -11.311 1.334 1.00 . A A . 214 SER O 1 1
8 13670 1 1 98 SER OG O -8.744 -11.426 -1.590 1.00 . A A . 214 SER OG 1 1
8 13671 1 1 99 THR C C -5.563 -9.418 2.452 1.00 . A A . 215 THR C 1 1
8 13672 1 1 99 THR CA C -5.697 -9.888 0.999 1.00 . A A . 215 THR CA 1 1
8 13673 1 1 99 THR CB C -4.688 -9.162 0.104 1.00 . A A . 215 THR CB 1 1
8 13674 1 1 99 THR CG2 C -3.286 -9.306 0.699 1.00 . A A . 215 THR CG2 1 1
8 13675 1 1 99 THR H H -7.148 -8.696 -0.066 1.00 . A A . 215 THR H 1 1
8 13676 1 1 99 THR HA H -5.549 -10.953 0.930 1.00 . A A . 215 THR HA 1 1
8 13677 1 1 99 THR HB H -4.942 -8.116 0.041 1.00 . A A . 215 THR HB 1 1
8 13678 1 1 99 THR HG1 H -4.958 -9.046 -1.819 1.00 . A A . 215 THR HG1 1 1
8 13679 1 1 99 THR HG21 H -3.329 -9.133 1.765 1.00 . A A . 215 THR HG21 1 1
8 13680 1 1 99 THR HG22 H -2.914 -10.301 0.511 1.00 . A A . 215 THR HG22 1 1
8 13681 1 1 99 THR HG23 H -2.625 -8.583 0.244 1.00 . A A . 215 THR HG23 1 1
8 13682 1 1 99 THR N N -7.039 -9.517 0.459 1.00 . A A . 215 THR N 1 1
8 13683 1 1 99 THR O O -5.648 -8.240 2.734 1.00 . A A . 215 THR O 1 1
8 13684 1 1 99 THR OG1 O -4.714 -9.735 -1.196 1.00 . A A . 215 THR OG1 1 1
8 13685 1 1 100 PRO C C -3.870 -9.369 5.057 1.00 . A A . 216 PRO C 1 1
8 13686 1 1 100 PRO CA C -5.212 -10.053 4.774 1.00 . A A . 216 PRO CA 1 1
8 13687 1 1 100 PRO CB C -5.274 -11.423 5.445 1.00 . A A . 216 PRO CB 1 1
8 13688 1 1 100 PRO CD C -5.249 -11.803 3.064 1.00 . A A . 216 PRO CD 1 1
8 13689 1 1 100 PRO CG C -4.837 -12.388 4.391 1.00 . A A . 216 PRO CG 1 1
8 13690 1 1 100 PRO HA H -6.030 -9.440 5.114 1.00 . A A . 216 PRO HA 1 1
8 13691 1 1 100 PRO HB2 H -4.603 -11.456 6.293 1.00 . A A . 216 PRO HB2 1 1
8 13692 1 1 100 PRO HB3 H -6.283 -11.645 5.754 1.00 . A A . 216 PRO HB3 1 1
8 13693 1 1 100 PRO HD2 H -4.496 -11.997 2.314 1.00 . A A . 216 PRO HD2 1 1
8 13694 1 1 100 PRO HD3 H -6.204 -12.198 2.755 1.00 . A A . 216 PRO HD3 1 1
8 13695 1 1 100 PRO HG2 H -3.763 -12.510 4.426 1.00 . A A . 216 PRO HG2 1 1
8 13696 1 1 100 PRO HG3 H -5.324 -13.340 4.535 1.00 . A A . 216 PRO HG3 1 1
8 13697 1 1 100 PRO N N -5.359 -10.366 3.330 1.00 . A A . 216 PRO N 1 1
8 13698 1 1 100 PRO O O -3.813 -8.364 5.739 1.00 . A A . 216 PRO O 1 1
8 13699 1 1 101 ASP C C -0.441 -9.610 3.733 1.00 . A A . 217 ASP C 1 1
8 13700 1 1 101 ASP CA C -1.462 -9.262 4.823 1.00 . A A . 217 ASP CA 1 1
8 13701 1 1 101 ASP CB C -1.015 -9.833 6.169 1.00 . A A . 217 ASP CB 1 1
8 13702 1 1 101 ASP CG C -0.593 -11.292 5.991 1.00 . A A . 217 ASP CG 1 1
8 13703 1 1 101 ASP H H -2.841 -10.715 4.012 1.00 . A A . 217 ASP H 1 1
8 13704 1 1 101 ASP HA H -1.573 -8.192 4.902 1.00 . A A . 217 ASP HA 1 1
8 13705 1 1 101 ASP HB2 H -0.180 -9.258 6.543 1.00 . A A . 217 ASP HB2 1 1
8 13706 1 1 101 ASP HB3 H -1.833 -9.780 6.872 1.00 . A A . 217 ASP HB3 1 1
8 13707 1 1 101 ASP N N -2.785 -9.901 4.555 1.00 . A A . 217 ASP N 1 1
8 13708 1 1 101 ASP O O -0.788 -9.953 2.620 1.00 . A A . 217 ASP O 1 1
8 13709 1 1 101 ASP OD1 O -1.215 -11.974 5.193 1.00 . A A . 217 ASP OD1 1 1
8 13710 1 1 101 ASP OD2 O 0.344 -11.702 6.656 1.00 . A A . 217 ASP OD2 1 1
8 13711 1 1 102 LEU C C 2.021 -11.323 2.849 1.00 . A A . 218 LEU C 1 1
8 13712 1 1 102 LEU CA C 1.894 -9.809 3.063 1.00 . A A . 218 LEU CA 1 1
8 13713 1 1 102 LEU CB C 3.163 -9.225 3.702 1.00 . A A . 218 LEU CB 1 1
8 13714 1 1 102 LEU CD1 C 4.752 -9.349 1.768 1.00 . A A . 218 LEU CD1 1 1
8 13715 1 1 102 LEU CD2 C 5.590 -9.630 4.099 1.00 . A A . 218 LEU CD2 1 1
8 13716 1 1 102 LEU CG C 4.421 -9.908 3.154 1.00 . A A . 218 LEU CG 1 1
8 13717 1 1 102 LEU H H 1.066 -9.217 4.959 1.00 . A A . 218 LEU H 1 1
8 13718 1 1 102 LEU HA H 1.693 -9.314 2.130 1.00 . A A . 218 LEU HA 1 1
8 13719 1 1 102 LEU HB2 H 3.212 -8.167 3.488 1.00 . A A . 218 LEU HB2 1 1
8 13720 1 1 102 LEU HB3 H 3.118 -9.369 4.771 1.00 . A A . 218 LEU HB3 1 1
8 13721 1 1 102 LEU HD11 H 3.973 -8.669 1.458 1.00 . A A . 218 LEU HD11 1 1
8 13722 1 1 102 LEU HD12 H 5.694 -8.821 1.810 1.00 . A A . 218 LEU HD12 1 1
8 13723 1 1 102 LEU HD13 H 4.825 -10.161 1.060 1.00 . A A . 218 LEU HD13 1 1
8 13724 1 1 102 LEU HD21 H 5.283 -8.920 4.851 1.00 . A A . 218 LEU HD21 1 1
8 13725 1 1 102 LEU HD22 H 5.894 -10.550 4.574 1.00 . A A . 218 LEU HD22 1 1
8 13726 1 1 102 LEU HD23 H 6.418 -9.224 3.536 1.00 . A A . 218 LEU HD23 1 1
8 13727 1 1 102 LEU HG H 4.260 -10.972 3.087 1.00 . A A . 218 LEU HG 1 1
8 13728 1 1 102 LEU N N 0.821 -9.506 4.055 1.00 . A A . 218 LEU N 1 1
8 13729 1 1 102 LEU O O 2.306 -11.783 1.761 1.00 . A A . 218 LEU O 1 1
8 13730 1 1 103 ASP C C 0.872 -14.123 2.786 1.00 . A A . 219 ASP C 1 1
8 13731 1 1 103 ASP CA C 1.944 -13.578 3.734 1.00 . A A . 219 ASP CA 1 1
8 13732 1 1 103 ASP CB C 1.736 -14.128 5.145 1.00 . A A . 219 ASP CB 1 1
8 13733 1 1 103 ASP CG C 2.725 -13.463 6.104 1.00 . A A . 219 ASP CG 1 1
8 13734 1 1 103 ASP H H 1.600 -11.704 4.747 1.00 . A A . 219 ASP H 1 1
8 13735 1 1 103 ASP HA H 2.928 -13.841 3.380 1.00 . A A . 219 ASP HA 1 1
8 13736 1 1 103 ASP HB2 H 0.726 -13.920 5.467 1.00 . A A . 219 ASP HB2 1 1
8 13737 1 1 103 ASP HB3 H 1.901 -15.195 5.143 1.00 . A A . 219 ASP HB3 1 1
8 13738 1 1 103 ASP N N 1.823 -12.096 3.877 1.00 . A A . 219 ASP N 1 1
8 13739 1 1 103 ASP O O 1.084 -15.097 2.090 1.00 . A A . 219 ASP O 1 1
8 13740 1 1 103 ASP OD1 O 3.756 -13.007 5.637 1.00 . A A . 219 ASP OD1 1 1
8 13741 1 1 103 ASP OD2 O 2.435 -13.420 7.287 1.00 . A A . 219 ASP OD2 1 1
8 13742 1 1 104 SER C C -1.135 -13.520 0.422 1.00 . A A . 220 SER C 1 1
8 13743 1 1 104 SER CA C -1.362 -14.004 1.857 1.00 . A A . 220 SER CA 1 1
8 13744 1 1 104 SER CB C -2.647 -13.407 2.427 1.00 . A A . 220 SER CB 1 1
8 13745 1 1 104 SER H H -0.433 -12.731 3.328 1.00 . A A . 220 SER H 1 1
8 13746 1 1 104 SER HA H -1.413 -15.081 1.887 1.00 . A A . 220 SER HA 1 1
8 13747 1 1 104 SER HB2 H -3.432 -13.469 1.691 1.00 . A A . 220 SER HB2 1 1
8 13748 1 1 104 SER HB3 H -2.939 -13.960 3.310 1.00 . A A . 220 SER HB3 1 1
8 13749 1 1 104 SER HG H -1.811 -11.678 2.113 1.00 . A A . 220 SER HG 1 1
8 13750 1 1 104 SER N N -0.279 -13.511 2.756 1.00 . A A . 220 SER N 1 1
8 13751 1 1 104 SER O O -1.623 -14.108 -0.523 1.00 . A A . 220 SER O 1 1
8 13752 1 1 104 SER OG O -2.423 -12.043 2.757 1.00 . A A . 220 SER OG 1 1
8 13753 1 1 105 LEU C C 0.668 -12.944 -1.934 1.00 . A A . 221 LEU C 1 1
8 13754 1 1 105 LEU CA C -0.158 -11.938 -1.129 1.00 . A A . 221 LEU CA 1 1
8 13755 1 1 105 LEU CB C 0.624 -10.641 -0.933 1.00 . A A . 221 LEU CB 1 1
8 13756 1 1 105 LEU CD1 C -1.398 -9.418 -1.744 1.00 . A A . 221 LEU CD1 1 1
8 13757 1 1 105 LEU CD2 C 0.810 -8.256 -1.637 1.00 . A A . 221 LEU CD2 1 1
8 13758 1 1 105 LEU CG C 0.113 -9.588 -1.916 1.00 . A A . 221 LEU CG 1 1
8 13759 1 1 105 LEU H H -0.020 -11.988 1.022 1.00 . A A . 221 LEU H 1 1
8 13760 1 1 105 LEU HA H -1.092 -11.733 -1.627 1.00 . A A . 221 LEU HA 1 1
8 13761 1 1 105 LEU HB2 H 0.488 -10.288 0.079 1.00 . A A . 221 LEU HB2 1 1
8 13762 1 1 105 LEU HB3 H 1.672 -10.821 -1.116 1.00 . A A . 221 LEU HB3 1 1
8 13763 1 1 105 LEU HD11 H -1.750 -10.091 -0.977 1.00 . A A . 221 LEU HD11 1 1
8 13764 1 1 105 LEU HD12 H -1.617 -8.401 -1.459 1.00 . A A . 221 LEU HD12 1 1
8 13765 1 1 105 LEU HD13 H -1.893 -9.645 -2.677 1.00 . A A . 221 LEU HD13 1 1
8 13766 1 1 105 LEU HD21 H 1.155 -8.238 -0.613 1.00 . A A . 221 LEU HD21 1 1
8 13767 1 1 105 LEU HD22 H 1.654 -8.146 -2.303 1.00 . A A . 221 LEU HD22 1 1
8 13768 1 1 105 LEU HD23 H 0.115 -7.446 -1.798 1.00 . A A . 221 LEU HD23 1 1
8 13769 1 1 105 LEU HG H 0.327 -9.904 -2.927 1.00 . A A . 221 LEU HG 1 1
8 13770 1 1 105 LEU N N -0.405 -12.452 0.248 1.00 . A A . 221 LEU N 1 1
8 13771 1 1 105 LEU O O 1.218 -13.883 -1.395 1.00 . A A . 221 LEU O 1 1
8 13772 1 1 106 SER C C 3.028 -13.296 -4.059 1.00 . A A . 222 SER C 1 1
8 13773 1 1 106 SER CA C 1.552 -13.698 -4.061 1.00 . A A . 222 SER CA 1 1
8 13774 1 1 106 SER CB C 0.962 -13.575 -5.464 1.00 . A A . 222 SER CB 1 1
8 13775 1 1 106 SER H H 0.309 -11.988 -3.638 1.00 . A A . 222 SER H 1 1
8 13776 1 1 106 SER HA H 1.440 -14.706 -3.699 1.00 . A A . 222 SER HA 1 1
8 13777 1 1 106 SER HB2 H 0.839 -12.535 -5.716 1.00 . A A . 222 SER HB2 1 1
8 13778 1 1 106 SER HB3 H 1.630 -14.041 -6.177 1.00 . A A . 222 SER HB3 1 1
8 13779 1 1 106 SER HG H -0.780 -13.900 -6.268 1.00 . A A . 222 SER HG 1 1
8 13780 1 1 106 SER N N 0.761 -12.753 -3.223 1.00 . A A . 222 SER N 1 1
8 13781 1 1 106 SER O O 3.366 -12.131 -3.980 1.00 . A A . 222 SER O 1 1
8 13782 1 1 106 SER OG O -0.307 -14.217 -5.497 1.00 . A A . 222 SER OG 1 1
8 13783 1 1 107 VAL C C 6.089 -14.678 -5.257 1.00 . A A . 223 VAL C 1 1
8 13784 1 1 107 VAL CA C 5.363 -13.928 -4.130 1.00 . A A . 223 VAL CA 1 1
8 13785 1 1 107 VAL CB C 5.846 -14.360 -2.736 1.00 . A A . 223 VAL CB 1 1
8 13786 1 1 107 VAL CG1 C 6.568 -15.713 -2.793 1.00 . A A . 223 VAL CG1 1 1
8 13787 1 1 107 VAL CG2 C 6.797 -13.297 -2.189 1.00 . A A . 223 VAL CG2 1 1
8 13788 1 1 107 VAL H H 3.618 -15.187 -4.194 1.00 . A A . 223 VAL H 1 1
8 13789 1 1 107 VAL HA H 5.502 -12.864 -4.247 1.00 . A A . 223 VAL HA 1 1
8 13790 1 1 107 VAL HB H 4.993 -14.443 -2.078 1.00 . A A . 223 VAL HB 1 1
8 13791 1 1 107 VAL HG11 H 7.386 -15.655 -3.497 1.00 . A A . 223 VAL HG11 1 1
8 13792 1 1 107 VAL HG12 H 6.953 -15.956 -1.813 1.00 . A A . 223 VAL HG12 1 1
8 13793 1 1 107 VAL HG13 H 5.875 -16.478 -3.108 1.00 . A A . 223 VAL HG13 1 1
8 13794 1 1 107 VAL HG21 H 6.540 -12.337 -2.611 1.00 . A A . 223 VAL HG21 1 1
8 13795 1 1 107 VAL HG22 H 6.708 -13.254 -1.115 1.00 . A A . 223 VAL HG22 1 1
8 13796 1 1 107 VAL HG23 H 7.812 -13.549 -2.457 1.00 . A A . 223 VAL HG23 1 1
8 13797 1 1 107 VAL N N 3.911 -14.254 -4.138 1.00 . A A . 223 VAL N 1 1
8 13798 1 1 107 VAL O O 5.726 -15.786 -5.600 1.00 . A A . 223 VAL O 1 1
8 13799 1 1 108 PRO C C 8.753 -15.792 -6.355 1.00 . A A . 224 PRO C 1 1
8 13800 1 1 108 PRO CA C 7.887 -14.647 -6.890 1.00 . A A . 224 PRO CA 1 1
8 13801 1 1 108 PRO CB C 8.756 -13.493 -7.384 1.00 . A A . 224 PRO CB 1 1
8 13802 1 1 108 PRO CD C 7.588 -12.710 -5.423 1.00 . A A . 224 PRO CD 1 1
8 13803 1 1 108 PRO CG C 8.861 -12.564 -6.218 1.00 . A A . 224 PRO CG 1 1
8 13804 1 1 108 PRO HA H 7.243 -14.992 -7.681 1.00 . A A . 224 PRO HA 1 1
8 13805 1 1 108 PRO HB2 H 9.734 -13.856 -7.669 1.00 . A A . 224 PRO HB2 1 1
8 13806 1 1 108 PRO HB3 H 8.281 -12.993 -8.213 1.00 . A A . 224 PRO HB3 1 1
8 13807 1 1 108 PRO HD2 H 7.796 -12.657 -4.363 1.00 . A A . 224 PRO HD2 1 1
8 13808 1 1 108 PRO HD3 H 6.873 -11.955 -5.711 1.00 . A A . 224 PRO HD3 1 1
8 13809 1 1 108 PRO HG2 H 9.712 -12.833 -5.608 1.00 . A A . 224 PRO HG2 1 1
8 13810 1 1 108 PRO HG3 H 8.958 -11.546 -6.563 1.00 . A A . 224 PRO HG3 1 1
8 13811 1 1 108 PRO N N 7.095 -14.041 -5.791 1.00 . A A . 224 PRO N 1 1
8 13812 1 1 108 PRO O O 8.602 -16.223 -5.229 1.00 . A A . 224 PRO O 1 1
8 13813 1 1 109 SER C C 12.009 -17.044 -6.916 1.00 . A A . 225 SER C 1 1
8 13814 1 1 109 SER CA C 10.536 -17.398 -6.690 1.00 . A A . 225 SER CA 1 1
8 13815 1 1 109 SER CB C 10.137 -18.601 -7.545 1.00 . A A . 225 SER CB 1 1
8 13816 1 1 109 SER H H 9.767 -15.921 -8.057 1.00 . A A . 225 SER H 1 1
8 13817 1 1 109 SER HA H 10.355 -17.611 -5.648 1.00 . A A . 225 SER HA 1 1
8 13818 1 1 109 SER HB2 H 10.747 -19.449 -7.285 1.00 . A A . 225 SER HB2 1 1
8 13819 1 1 109 SER HB3 H 9.097 -18.841 -7.364 1.00 . A A . 225 SER HB3 1 1
8 13820 1 1 109 SER HG H 9.731 -18.828 -9.434 1.00 . A A . 225 SER HG 1 1
8 13821 1 1 109 SER N N 9.660 -16.284 -7.153 1.00 . A A . 225 SER N 1 1
8 13822 1 1 109 SER O O 12.822 -17.425 -6.091 1.00 . A A . 225 SER O 1 1
8 13823 1 1 109 SER OXT O 12.295 -16.399 -7.911 1.00 . A A . 225 SER OXT 1 1
8 13824 1 1 109 SER OG O 10.332 -18.287 -8.917 1.00 . A A . 225 SER OG 1 1
9 13825 1 1 2 SER C C 6.432 8.354 19.192 1.00 . A A . 118 SER C 1 1
9 13826 1 1 2 SER CA C 7.255 7.736 20.326 1.00 . A A . 118 SER CA 1 1
9 13827 1 1 2 SER CB C 8.008 6.500 19.837 1.00 . A A . 118 SER CB 1 1
9 13828 1 1 2 SER HA H 7.950 8.458 20.724 1.00 . A A . 118 SER HA 1 1
9 13829 1 1 2 SER HB2 H 7.560 6.142 18.925 1.00 . A A . 118 SER HB2 1 1
9 13830 1 1 2 SER HB3 H 9.041 6.762 19.649 1.00 . A A . 118 SER HB3 1 1
9 13831 1 1 2 SER HG H 8.544 4.782 20.576 1.00 . A A . 118 SER HG 1 1
9 13832 1 1 2 SER N N 6.352 7.235 21.404 1.00 . A A . 118 SER N 1 1
9 13833 1 1 2 SER O O 5.377 7.865 18.841 1.00 . A A . 118 SER O 1 1
9 13834 1 1 2 SER OG O 7.936 5.483 20.826 1.00 . A A . 118 SER OG 1 1
9 13835 1 1 3 GLU C C 6.116 9.153 16.281 1.00 . A A . 119 GLU C 1 1
9 13836 1 1 3 GLU CA C 6.150 10.071 17.505 1.00 . A A . 119 GLU CA 1 1
9 13837 1 1 3 GLU CB C 6.923 11.352 17.191 1.00 . A A . 119 GLU CB 1 1
9 13838 1 1 3 GLU CD C 6.961 13.769 17.825 1.00 . A A . 119 GLU CD 1 1
9 13839 1 1 3 GLU CG C 6.059 12.570 17.530 1.00 . A A . 119 GLU CG 1 1
9 13840 1 1 3 GLU H H 7.760 9.804 18.914 1.00 . A A . 119 GLU H 1 1
9 13841 1 1 3 GLU HA H 5.147 10.314 17.823 1.00 . A A . 119 GLU HA 1 1
9 13842 1 1 3 GLU HB2 H 7.830 11.377 17.777 1.00 . A A . 119 GLU HB2 1 1
9 13843 1 1 3 GLU HB3 H 7.171 11.372 16.141 1.00 . A A . 119 GLU HB3 1 1
9 13844 1 1 3 GLU HG2 H 5.416 12.799 16.694 1.00 . A A . 119 GLU HG2 1 1
9 13845 1 1 3 GLU HG3 H 5.457 12.353 18.399 1.00 . A A . 119 GLU HG3 1 1
9 13846 1 1 3 GLU N N 6.907 9.425 18.616 1.00 . A A . 119 GLU N 1 1
9 13847 1 1 3 GLU O O 6.670 8.073 16.287 1.00 . A A . 119 GLU O 1 1
9 13848 1 1 3 GLU OE1 O 7.609 13.758 18.860 1.00 . A A . 119 GLU OE1 1 1
9 13849 1 1 3 GLU OE2 O 6.987 14.680 17.014 1.00 . A A . 119 GLU OE2 1 1
9 13850 1 1 4 ARG C C 4.785 7.369 14.331 1.00 . A A . 120 ARG C 1 1
9 13851 1 1 4 ARG CA C 5.400 8.732 14.004 1.00 . A A . 120 ARG CA 1 1
9 13852 1 1 4 ARG CB C 6.851 8.568 13.552 1.00 . A A . 120 ARG CB 1 1
9 13853 1 1 4 ARG CD C 8.739 9.982 12.728 1.00 . A A . 120 ARG CD 1 1
9 13854 1 1 4 ARG CG C 7.233 9.732 12.636 1.00 . A A . 120 ARG CG 1 1
9 13855 1 1 4 ARG CZ C 9.878 11.098 14.552 1.00 . A A . 120 ARG CZ 1 1
9 13856 1 1 4 ARG H H 5.029 10.454 15.247 1.00 . A A . 120 ARG H 1 1
9 13857 1 1 4 ARG HA H 4.829 9.228 13.236 1.00 . A A . 120 ARG HA 1 1
9 13858 1 1 4 ARG HB2 H 7.499 8.560 14.416 1.00 . A A . 120 ARG HB2 1 1
9 13859 1 1 4 ARG HB3 H 6.958 7.639 13.013 1.00 . A A . 120 ARG HB3 1 1
9 13860 1 1 4 ARG HD2 H 9.245 9.095 13.087 1.00 . A A . 120 ARG HD2 1 1
9 13861 1 1 4 ARG HD3 H 9.131 10.279 11.768 1.00 . A A . 120 ARG HD3 1 1
9 13862 1 1 4 ARG HE H 8.232 11.827 13.714 1.00 . A A . 120 ARG HE 1 1
9 13863 1 1 4 ARG HG2 H 6.969 9.489 11.617 1.00 . A A . 120 ARG HG2 1 1
9 13864 1 1 4 ARG HG3 H 6.702 10.620 12.943 1.00 . A A . 120 ARG HG3 1 1
9 13865 1 1 4 ARG HH11 H 9.781 9.130 14.910 1.00 . A A . 120 ARG HH11 1 1
9 13866 1 1 4 ARG HH12 H 11.015 9.988 15.769 1.00 . A A . 120 ARG HH12 1 1
9 13867 1 1 4 ARG HH21 H 10.208 13.067 14.397 1.00 . A A . 120 ARG HH21 1 1
9 13868 1 1 4 ARG HH22 H 11.257 12.215 15.481 1.00 . A A . 120 ARG HH22 1 1
9 13869 1 1 4 ARG N N 5.470 9.577 15.230 1.00 . A A . 120 ARG N 1 1
9 13870 1 1 4 ARG NE N 8.884 11.095 13.706 1.00 . A A . 120 ARG NE 1 1
9 13871 1 1 4 ARG NH1 N 10.253 9.985 15.121 1.00 . A A . 120 ARG NH1 1 1
9 13872 1 1 4 ARG NH2 N 10.496 12.214 14.832 1.00 . A A . 120 ARG NH2 1 1
9 13873 1 1 4 ARG O O 4.607 7.018 15.480 1.00 . A A . 120 ARG O 1 1
9 13874 1 1 5 VAL C C 4.856 4.167 13.205 1.00 . A A . 121 VAL C 1 1
9 13875 1 1 5 VAL CA C 3.858 5.261 13.583 1.00 . A A . 121 VAL CA 1 1
9 13876 1 1 5 VAL CB C 2.624 5.171 12.674 1.00 . A A . 121 VAL CB 1 1
9 13877 1 1 5 VAL CG1 C 1.553 4.321 13.359 1.00 . A A . 121 VAL CG1 1 1
9 13878 1 1 5 VAL CG2 C 2.053 6.564 12.394 1.00 . A A . 121 VAL CG2 1 1
9 13879 1 1 5 VAL H H 4.611 6.900 12.408 1.00 . A A . 121 VAL H 1 1
9 13880 1 1 5 VAL HA H 3.566 5.167 14.617 1.00 . A A . 121 VAL HA 1 1
9 13881 1 1 5 VAL HB H 2.907 4.705 11.742 1.00 . A A . 121 VAL HB 1 1
9 13882 1 1 5 VAL HG11 H 1.941 3.330 13.542 1.00 . A A . 121 VAL HG11 1 1
9 13883 1 1 5 VAL HG12 H 1.276 4.779 14.298 1.00 . A A . 121 VAL HG12 1 1
9 13884 1 1 5 VAL HG13 H 0.684 4.255 12.721 1.00 . A A . 121 VAL HG13 1 1
9 13885 1 1 5 VAL HG21 H 2.340 7.239 13.187 1.00 . A A . 121 VAL HG21 1 1
9 13886 1 1 5 VAL HG22 H 2.443 6.927 11.453 1.00 . A A . 121 VAL HG22 1 1
9 13887 1 1 5 VAL HG23 H 0.976 6.508 12.340 1.00 . A A . 121 VAL HG23 1 1
9 13888 1 1 5 VAL N N 4.461 6.600 13.329 1.00 . A A . 121 VAL N 1 1
9 13889 1 1 5 VAL O O 5.601 4.299 12.255 1.00 . A A . 121 VAL O 1 1
9 13890 1 1 6 ASN C C 5.132 0.977 12.680 1.00 . A A . 122 ASN C 1 1
9 13891 1 1 6 ASN CA C 5.823 1.992 13.590 1.00 . A A . 122 ASN CA 1 1
9 13892 1 1 6 ASN CB C 6.208 1.356 14.926 1.00 . A A . 122 ASN CB 1 1
9 13893 1 1 6 ASN CG C 7.589 1.859 15.348 1.00 . A A . 122 ASN CG 1 1
9 13894 1 1 6 ASN H H 4.263 2.991 14.690 1.00 . A A . 122 ASN H 1 1
9 13895 1 1 6 ASN HA H 6.699 2.394 13.105 1.00 . A A . 122 ASN HA 1 1
9 13896 1 1 6 ASN HB2 H 5.479 1.626 15.677 1.00 . A A . 122 ASN HB2 1 1
9 13897 1 1 6 ASN HB3 H 6.235 0.282 14.820 1.00 . A A . 122 ASN HB3 1 1
9 13898 1 1 6 ASN HD21 H 6.902 2.841 16.930 1.00 . A A . 122 ASN HD21 1 1
9 13899 1 1 6 ASN HD22 H 8.579 2.936 16.689 1.00 . A A . 122 ASN HD22 1 1
9 13900 1 1 6 ASN N N 4.875 3.086 13.931 1.00 . A A . 122 ASN N 1 1
9 13901 1 1 6 ASN ND2 N 7.699 2.606 16.410 1.00 . A A . 122 ASN ND2 1 1
9 13902 1 1 6 ASN O O 4.267 0.234 13.102 1.00 . A A . 122 ASN O 1 1
9 13903 1 1 6 ASN OD1 O 8.577 1.570 14.703 1.00 . A A . 122 ASN OD1 1 1
9 13904 1 1 7 TYR C C 5.704 -1.268 10.337 1.00 . A A . 123 TYR C 1 1
9 13905 1 1 7 TYR CA C 4.859 0.004 10.479 1.00 . A A . 123 TYR CA 1 1
9 13906 1 1 7 TYR CB C 4.807 0.775 9.161 1.00 . A A . 123 TYR CB 1 1
9 13907 1 1 7 TYR CD1 C 2.452 1.648 9.423 1.00 . A A . 123 TYR CD1 1 1
9 13908 1 1 7 TYR CD2 C 4.275 3.238 9.268 1.00 . A A . 123 TYR CD2 1 1
9 13909 1 1 7 TYR CE1 C 1.542 2.707 9.540 1.00 . A A . 123 TYR CE1 1 1
9 13910 1 1 7 TYR CE2 C 3.367 4.293 9.384 1.00 . A A . 123 TYR CE2 1 1
9 13911 1 1 7 TYR CG C 3.821 1.914 9.286 1.00 . A A . 123 TYR CG 1 1
9 13912 1 1 7 TYR CZ C 2.002 4.029 9.520 1.00 . A A . 123 TYR CZ 1 1
9 13913 1 1 7 TYR H H 6.191 1.570 11.114 1.00 . A A . 123 TYR H 1 1
9 13914 1 1 7 TYR HA H 3.860 -0.240 10.803 1.00 . A A . 123 TYR HA 1 1
9 13915 1 1 7 TYR HB2 H 5.788 1.171 8.939 1.00 . A A . 123 TYR HB2 1 1
9 13916 1 1 7 TYR HB3 H 4.499 0.117 8.364 1.00 . A A . 123 TYR HB3 1 1
9 13917 1 1 7 TYR HD1 H 2.098 0.628 9.438 1.00 . A A . 123 TYR HD1 1 1
9 13918 1 1 7 TYR HD2 H 5.327 3.447 9.166 1.00 . A A . 123 TYR HD2 1 1
9 13919 1 1 7 TYR HE1 H 0.486 2.504 9.646 1.00 . A A . 123 TYR HE1 1 1
9 13920 1 1 7 TYR HE2 H 3.722 5.312 9.367 1.00 . A A . 123 TYR HE2 1 1
9 13921 1 1 7 TYR HH H 1.536 5.778 10.126 1.00 . A A . 123 TYR HH 1 1
9 13922 1 1 7 TYR N N 5.498 0.953 11.431 1.00 . A A . 123 TYR N 1 1
9 13923 1 1 7 TYR O O 6.917 -1.219 10.304 1.00 . A A . 123 TYR O 1 1
9 13924 1 1 7 TYR OH O 1.107 5.071 9.638 1.00 . A A . 123 TYR OH 1 1
9 13925 1 1 8 LYS C C 5.445 -4.388 8.807 1.00 . A A . 124 LYS C 1 1
9 13926 1 1 8 LYS CA C 5.829 -3.683 10.117 1.00 . A A . 124 LYS CA 1 1
9 13927 1 1 8 LYS CB C 5.449 -4.513 11.355 1.00 . A A . 124 LYS CB 1 1
9 13928 1 1 8 LYS CD C 3.983 -6.302 12.284 1.00 . A A . 124 LYS CD 1 1
9 13929 1 1 8 LYS CE C 4.185 -7.793 12.006 1.00 . A A . 124 LYS CE 1 1
9 13930 1 1 8 LYS CG C 4.325 -5.501 11.029 1.00 . A A . 124 LYS CG 1 1
9 13931 1 1 8 LYS H H 4.089 -2.423 10.283 1.00 . A A . 124 LYS H 1 1
9 13932 1 1 8 LYS HA H 6.888 -3.482 10.129 1.00 . A A . 124 LYS HA 1 1
9 13933 1 1 8 LYS HB2 H 6.316 -5.061 11.694 1.00 . A A . 124 LYS HB2 1 1
9 13934 1 1 8 LYS HB3 H 5.121 -3.848 12.140 1.00 . A A . 124 LYS HB3 1 1
9 13935 1 1 8 LYS HD2 H 4.631 -5.994 13.093 1.00 . A A . 124 LYS HD2 1 1
9 13936 1 1 8 LYS HD3 H 2.954 -6.124 12.557 1.00 . A A . 124 LYS HD3 1 1
9 13937 1 1 8 LYS HE2 H 3.619 -8.091 11.134 1.00 . A A . 124 LYS HE2 1 1
9 13938 1 1 8 LYS HE3 H 5.232 -8.013 11.871 1.00 . A A . 124 LYS HE3 1 1
9 13939 1 1 8 LYS HG2 H 3.453 -4.959 10.695 1.00 . A A . 124 LYS HG2 1 1
9 13940 1 1 8 LYS HG3 H 4.651 -6.175 10.252 1.00 . A A . 124 LYS HG3 1 1
9 13941 1 1 8 LYS HZ1 H 2.749 -8.080 13.486 1.00 . A A . 124 LYS HZ1 1 1
9 13942 1 1 8 LYS HZ2 H 3.564 -9.499 13.024 1.00 . A A . 124 LYS HZ2 1 1
9 13943 1 1 8 LYS HZ3 H 4.341 -8.350 14.006 1.00 . A A . 124 LYS HZ3 1 1
9 13944 1 1 8 LYS N N 5.068 -2.407 10.254 1.00 . A A . 124 LYS N 1 1
9 13945 1 1 8 LYS NZ N 3.671 -8.482 13.223 1.00 . A A . 124 LYS NZ 1 1
9 13946 1 1 8 LYS O O 4.424 -4.090 8.216 1.00 . A A . 124 LYS O 1 1
9 13947 1 1 9 PRO C C 4.774 -6.899 7.257 1.00 . A A . 125 PRO C 1 1
9 13948 1 1 9 PRO CA C 6.041 -6.047 7.139 1.00 . A A . 125 PRO CA 1 1
9 13949 1 1 9 PRO CB C 7.294 -6.911 6.993 1.00 . A A . 125 PRO CB 1 1
9 13950 1 1 9 PRO CD C 7.520 -5.728 9.060 1.00 . A A . 125 PRO CD 1 1
9 13951 1 1 9 PRO CG C 7.827 -7.035 8.381 1.00 . A A . 125 PRO CG 1 1
9 13952 1 1 9 PRO HA H 5.966 -5.368 6.308 1.00 . A A . 125 PRO HA 1 1
9 13953 1 1 9 PRO HB2 H 7.036 -7.883 6.595 1.00 . A A . 125 PRO HB2 1 1
9 13954 1 1 9 PRO HB3 H 8.019 -6.423 6.360 1.00 . A A . 125 PRO HB3 1 1
9 13955 1 1 9 PRO HD2 H 7.359 -5.877 10.119 1.00 . A A . 125 PRO HD2 1 1
9 13956 1 1 9 PRO HD3 H 8.306 -5.011 8.887 1.00 . A A . 125 PRO HD3 1 1
9 13957 1 1 9 PRO HG2 H 7.337 -7.852 8.896 1.00 . A A . 125 PRO HG2 1 1
9 13958 1 1 9 PRO HG3 H 8.894 -7.193 8.360 1.00 . A A . 125 PRO HG3 1 1
9 13959 1 1 9 PRO N N 6.285 -5.298 8.397 1.00 . A A . 125 PRO N 1 1
9 13960 1 1 9 PRO O O 4.675 -7.772 8.096 1.00 . A A . 125 PRO O 1 1
9 13961 1 1 10 GLY C C 1.419 -6.538 7.044 1.00 . A A . 126 GLY C 1 1
9 13962 1 1 10 GLY CA C 2.536 -7.422 6.481 1.00 . A A . 126 GLY CA 1 1
9 13963 1 1 10 GLY H H 3.904 -5.929 5.757 1.00 . A A . 126 GLY H 1 1
9 13964 1 1 10 GLY HA2 H 2.669 -8.280 7.121 1.00 . A A . 126 GLY HA2 1 1
9 13965 1 1 10 GLY HA3 H 2.271 -7.753 5.486 1.00 . A A . 126 GLY HA3 1 1
9 13966 1 1 10 GLY N N 3.803 -6.642 6.422 1.00 . A A . 126 GLY N 1 1
9 13967 1 1 10 GLY O O 0.275 -6.941 7.114 1.00 . A A . 126 GLY O 1 1
9 13968 1 1 11 MET C C 0.103 -3.559 6.881 1.00 . A A . 127 MET C 1 1
9 13969 1 1 11 MET CA C 0.689 -4.432 7.994 1.00 . A A . 127 MET CA 1 1
9 13970 1 1 11 MET CB C 1.407 -3.573 9.035 1.00 . A A . 127 MET CB 1 1
9 13971 1 1 11 MET CE C 1.141 -1.610 11.299 1.00 . A A . 127 MET CE 1 1
9 13972 1 1 11 MET CG C 1.195 -4.179 10.424 1.00 . A A . 127 MET CG 1 1
9 13973 1 1 11 MET H H 2.669 -5.024 7.376 1.00 . A A . 127 MET H 1 1
9 13974 1 1 11 MET HA H -0.091 -5.010 8.464 1.00 . A A . 127 MET HA 1 1
9 13975 1 1 11 MET HB2 H 2.463 -3.543 8.811 1.00 . A A . 127 MET HB2 1 1
9 13976 1 1 11 MET HB3 H 1.005 -2.571 9.017 1.00 . A A . 127 MET HB3 1 1
9 13977 1 1 11 MET HE1 H 0.164 -1.834 10.905 1.00 . A A . 127 MET HE1 1 1
9 13978 1 1 11 MET HE2 H 1.037 -1.031 12.206 1.00 . A A . 127 MET HE2 1 1
9 13979 1 1 11 MET HE3 H 1.703 -1.046 10.567 1.00 . A A . 127 MET HE3 1 1
9 13980 1 1 11 MET HG2 H 0.138 -4.228 10.638 1.00 . A A . 127 MET HG2 1 1
9 13981 1 1 11 MET HG3 H 1.614 -5.175 10.447 1.00 . A A . 127 MET HG3 1 1
9 13982 1 1 11 MET N N 1.739 -5.334 7.441 1.00 . A A . 127 MET N 1 1
9 13983 1 1 11 MET O O 0.813 -2.863 6.182 1.00 . A A . 127 MET O 1 1
9 13984 1 1 11 MET SD S 2.015 -3.150 11.668 1.00 . A A . 127 MET SD 1 1
9 13985 1 1 12 ARG C C -1.889 -1.311 6.041 1.00 . A A . 128 ARG C 1 1
9 13986 1 1 12 ARG CA C -1.830 -2.787 5.638 1.00 . A A . 128 ARG CA 1 1
9 13987 1 1 12 ARG CB C -3.238 -3.364 5.500 1.00 . A A . 128 ARG CB 1 1
9 13988 1 1 12 ARG CD C -5.052 -4.244 6.978 1.00 . A A . 128 ARG CD 1 1
9 13989 1 1 12 ARG CG C -4.010 -3.137 6.802 1.00 . A A . 128 ARG CG 1 1
9 13990 1 1 12 ARG CZ C -4.144 -6.084 8.268 1.00 . A A . 128 ARG CZ 1 1
9 13991 1 1 12 ARG H H -1.739 -4.176 7.282 1.00 . A A . 128 ARG H 1 1
9 13992 1 1 12 ARG HA H -1.294 -2.902 4.708 1.00 . A A . 128 ARG HA 1 1
9 13993 1 1 12 ARG HB2 H -3.751 -2.873 4.685 1.00 . A A . 128 ARG HB2 1 1
9 13994 1 1 12 ARG HB3 H -3.175 -4.423 5.302 1.00 . A A . 128 ARG HB3 1 1
9 13995 1 1 12 ARG HD2 H -5.634 -4.071 7.872 1.00 . A A . 128 ARG HD2 1 1
9 13996 1 1 12 ARG HD3 H -5.693 -4.298 6.113 1.00 . A A . 128 ARG HD3 1 1
9 13997 1 1 12 ARG HE H -3.830 -5.891 6.316 1.00 . A A . 128 ARG HE 1 1
9 13998 1 1 12 ARG HG2 H -3.322 -3.154 7.635 1.00 . A A . 128 ARG HG2 1 1
9 13999 1 1 12 ARG HG3 H -4.507 -2.180 6.764 1.00 . A A . 128 ARG HG3 1 1
9 14000 1 1 12 ARG HH11 H -6.053 -5.782 8.783 1.00 . A A . 128 ARG HH11 1 1
9 14001 1 1 12 ARG HH12 H -5.084 -6.611 9.954 1.00 . A A . 128 ARG HH12 1 1
9 14002 1 1 12 ARG HH21 H -2.206 -6.523 8.025 1.00 . A A . 128 ARG HH21 1 1
9 14003 1 1 12 ARG HH22 H -2.907 -7.032 9.525 1.00 . A A . 128 ARG HH22 1 1
9 14004 1 1 12 ARG N N -1.189 -3.601 6.710 1.00 . A A . 128 ARG N 1 1
9 14005 1 1 12 ARG NE N -4.262 -5.501 7.106 1.00 . A A . 128 ARG NE 1 1
9 14006 1 1 12 ARG NH1 N -5.174 -6.165 9.063 1.00 . A A . 128 ARG NH1 1 1
9 14007 1 1 12 ARG NH2 N -2.996 -6.585 8.634 1.00 . A A . 128 ARG NH2 1 1
9 14008 1 1 12 ARG O O -2.518 -0.945 7.014 1.00 . A A . 128 ARG O 1 1
9 14009 1 1 13 VAL C C -1.786 1.800 4.437 1.00 . A A . 129 VAL C 1 1
9 14010 1 1 13 VAL CA C -1.266 0.991 5.626 1.00 . A A . 129 VAL CA 1 1
9 14011 1 1 13 VAL CB C 0.187 1.361 5.926 1.00 . A A . 129 VAL CB 1 1
9 14012 1 1 13 VAL CG1 C 0.746 0.418 6.991 1.00 . A A . 129 VAL CG1 1 1
9 14013 1 1 13 VAL CG2 C 1.021 1.243 4.646 1.00 . A A . 129 VAL CG2 1 1
9 14014 1 1 13 VAL H H -0.744 -0.774 4.509 1.00 . A A . 129 VAL H 1 1
9 14015 1 1 13 VAL HA H -1.876 1.167 6.495 1.00 . A A . 129 VAL HA 1 1
9 14016 1 1 13 VAL HB H 0.230 2.378 6.291 1.00 . A A . 129 VAL HB 1 1
9 14017 1 1 13 VAL HG11 H 0.041 0.339 7.807 1.00 . A A . 129 VAL HG11 1 1
9 14018 1 1 13 VAL HG12 H 0.908 -0.559 6.559 1.00 . A A . 129 VAL HG12 1 1
9 14019 1 1 13 VAL HG13 H 1.683 0.807 7.362 1.00 . A A . 129 VAL HG13 1 1
9 14020 1 1 13 VAL HG21 H 0.574 1.845 3.867 1.00 . A A . 129 VAL HG21 1 1
9 14021 1 1 13 VAL HG22 H 2.026 1.591 4.837 1.00 . A A . 129 VAL HG22 1 1
9 14022 1 1 13 VAL HG23 H 1.051 0.210 4.330 1.00 . A A . 129 VAL HG23 1 1
9 14023 1 1 13 VAL N N -1.242 -0.460 5.293 1.00 . A A . 129 VAL N 1 1
9 14024 1 1 13 VAL O O -1.923 1.300 3.340 1.00 . A A . 129 VAL O 1 1
9 14025 1 1 14 LEU C C -1.438 4.860 3.124 1.00 . A A . 130 LEU C 1 1
9 14026 1 1 14 LEU CA C -2.562 3.917 3.554 1.00 . A A . 130 LEU CA 1 1
9 14027 1 1 14 LEU CB C -3.723 4.696 4.173 1.00 . A A . 130 LEU CB 1 1
9 14028 1 1 14 LEU CD1 C -6.183 5.109 4.062 1.00 . A A . 130 LEU CD1 1 1
9 14029 1 1 14 LEU CD2 C -4.958 4.276 2.054 1.00 . A A . 130 LEU CD2 1 1
9 14030 1 1 14 LEU CG C -5.042 4.213 3.576 1.00 . A A . 130 LEU CG 1 1
9 14031 1 1 14 LEU H H -1.937 3.429 5.545 1.00 . A A . 130 LEU H 1 1
9 14032 1 1 14 LEU HA H -2.906 3.323 2.723 1.00 . A A . 130 LEU HA 1 1
9 14033 1 1 14 LEU HB2 H -3.734 4.531 5.239 1.00 . A A . 130 LEU HB2 1 1
9 14034 1 1 14 LEU HB3 H -3.602 5.748 3.970 1.00 . A A . 130 LEU HB3 1 1
9 14035 1 1 14 LEU HD11 H -5.800 6.098 4.266 1.00 . A A . 130 LEU HD11 1 1
9 14036 1 1 14 LEU HD12 H -6.945 5.166 3.300 1.00 . A A . 130 LEU HD12 1 1
9 14037 1 1 14 LEU HD13 H -6.606 4.693 4.965 1.00 . A A . 130 LEU HD13 1 1
9 14038 1 1 14 LEU HD21 H -4.084 4.844 1.765 1.00 . A A . 130 LEU HD21 1 1
9 14039 1 1 14 LEU HD22 H -4.883 3.274 1.661 1.00 . A A . 130 LEU HD22 1 1
9 14040 1 1 14 LEU HD23 H -5.844 4.752 1.663 1.00 . A A . 130 LEU HD23 1 1
9 14041 1 1 14 LEU HG H -5.227 3.194 3.886 1.00 . A A . 130 LEU HG 1 1
9 14042 1 1 14 LEU N N -2.064 3.052 4.653 1.00 . A A . 130 LEU N 1 1
9 14043 1 1 14 LEU O O -0.926 5.630 3.913 1.00 . A A . 130 LEU O 1 1
9 14044 1 1 15 THR C C -0.438 6.905 0.712 1.00 . A A . 131 THR C 1 1
9 14045 1 1 15 THR CA C 0.088 5.659 1.427 1.00 . A A . 131 THR CA 1 1
9 14046 1 1 15 THR CB C 0.893 4.786 0.466 1.00 . A A . 131 THR CB 1 1
9 14047 1 1 15 THR CG2 C 1.855 3.907 1.265 1.00 . A A . 131 THR CG2 1 1
9 14048 1 1 15 THR H H -1.436 4.142 1.272 1.00 . A A . 131 THR H 1 1
9 14049 1 1 15 THR HA H 0.709 5.942 2.262 1.00 . A A . 131 THR HA 1 1
9 14050 1 1 15 THR HB H 1.458 5.411 -0.203 1.00 . A A . 131 THR HB 1 1
9 14051 1 1 15 THR HG1 H -0.185 3.182 0.238 1.00 . A A . 131 THR HG1 1 1
9 14052 1 1 15 THR HG21 H 1.332 3.473 2.104 1.00 . A A . 131 THR HG21 1 1
9 14053 1 1 15 THR HG22 H 2.233 3.122 0.630 1.00 . A A . 131 THR HG22 1 1
9 14054 1 1 15 THR HG23 H 2.677 4.509 1.623 1.00 . A A . 131 THR HG23 1 1
9 14055 1 1 15 THR N N -1.027 4.785 1.889 1.00 . A A . 131 THR N 1 1
9 14056 1 1 15 THR O O -0.964 6.839 -0.381 1.00 . A A . 131 THR O 1 1
9 14057 1 1 15 THR OG1 O 0.007 3.965 -0.283 1.00 . A A . 131 THR OG1 1 1
9 14058 1 1 16 LYS C C 0.276 9.777 -0.350 1.00 . A A . 132 LYS C 1 1
9 14059 1 1 16 LYS CA C -0.744 9.315 0.696 1.00 . A A . 132 LYS CA 1 1
9 14060 1 1 16 LYS CB C -0.801 10.312 1.853 1.00 . A A . 132 LYS CB 1 1
9 14061 1 1 16 LYS CD C -1.736 12.582 2.305 1.00 . A A . 132 LYS CD 1 1
9 14062 1 1 16 LYS CE C -1.612 13.613 1.183 1.00 . A A . 132 LYS CE 1 1
9 14063 1 1 16 LYS CG C -2.029 11.207 1.704 1.00 . A A . 132 LYS CG 1 1
9 14064 1 1 16 LYS H H 0.158 8.067 2.204 1.00 . A A . 132 LYS H 1 1
9 14065 1 1 16 LYS HA H -1.720 9.193 0.257 1.00 . A A . 132 LYS HA 1 1
9 14066 1 1 16 LYS HB2 H -0.860 9.773 2.787 1.00 . A A . 132 LYS HB2 1 1
9 14067 1 1 16 LYS HB3 H 0.089 10.923 1.846 1.00 . A A . 132 LYS HB3 1 1
9 14068 1 1 16 LYS HD2 H -2.542 12.865 2.968 1.00 . A A . 132 LYS HD2 1 1
9 14069 1 1 16 LYS HD3 H -0.810 12.543 2.860 1.00 . A A . 132 LYS HD3 1 1
9 14070 1 1 16 LYS HE2 H -0.731 13.413 0.588 1.00 . A A . 132 LYS HE2 1 1
9 14071 1 1 16 LYS HE3 H -2.496 13.603 0.563 1.00 . A A . 132 LYS HE3 1 1
9 14072 1 1 16 LYS HG2 H -2.272 11.313 0.658 1.00 . A A . 132 LYS HG2 1 1
9 14073 1 1 16 LYS HG3 H -2.860 10.760 2.225 1.00 . A A . 132 LYS HG3 1 1
9 14074 1 1 16 LYS HZ1 H -2.138 14.946 2.691 1.00 . A A . 132 LYS HZ1 1 1
9 14075 1 1 16 LYS HZ2 H -0.512 15.050 2.209 1.00 . A A . 132 LYS HZ2 1 1
9 14076 1 1 16 LYS HZ3 H -1.731 15.690 1.219 1.00 . A A . 132 LYS HZ3 1 1
9 14077 1 1 16 LYS N N -0.279 8.045 1.325 1.00 . A A . 132 LYS N 1 1
9 14078 1 1 16 LYS NZ N -1.489 14.923 1.877 1.00 . A A . 132 LYS NZ 1 1
9 14079 1 1 16 LYS O O 1.467 9.731 -0.116 1.00 . A A . 132 LYS O 1 1
9 14080 1 1 17 MET C C 0.396 12.047 -3.082 1.00 . A A . 133 MET C 1 1
9 14081 1 1 17 MET CA C 0.830 10.694 -2.512 1.00 . A A . 133 MET CA 1 1
9 14082 1 1 17 MET CB C 0.853 9.615 -3.601 1.00 . A A . 133 MET CB 1 1
9 14083 1 1 17 MET CE C 1.103 7.160 -5.149 1.00 . A A . 133 MET CE 1 1
9 14084 1 1 17 MET CG C 2.305 9.267 -3.934 1.00 . A A . 133 MET CG 1 1
9 14085 1 1 17 MET H H -1.130 10.277 -1.682 1.00 . A A . 133 MET H 1 1
9 14086 1 1 17 MET HA H 1.807 10.778 -2.061 1.00 . A A . 133 MET HA 1 1
9 14087 1 1 17 MET HB2 H 0.332 8.731 -3.258 1.00 . A A . 133 MET HB2 1 1
9 14088 1 1 17 MET HB3 H 0.374 9.990 -4.487 1.00 . A A . 133 MET HB3 1 1
9 14089 1 1 17 MET HE1 H 1.206 6.831 -4.126 1.00 . A A . 133 MET HE1 1 1
9 14090 1 1 17 MET HE2 H 0.123 7.596 -5.287 1.00 . A A . 133 MET HE2 1 1
9 14091 1 1 17 MET HE3 H 1.222 6.313 -5.811 1.00 . A A . 133 MET HE3 1 1
9 14092 1 1 17 MET HG2 H 2.886 10.174 -3.998 1.00 . A A . 133 MET HG2 1 1
9 14093 1 1 17 MET HG3 H 2.710 8.633 -3.159 1.00 . A A . 133 MET HG3 1 1
9 14094 1 1 17 MET N N -0.164 10.231 -1.496 1.00 . A A . 133 MET N 1 1
9 14095 1 1 17 MET O O -0.746 12.439 -2.964 1.00 . A A . 133 MET O 1 1
9 14096 1 1 17 MET SD S 2.370 8.396 -5.519 1.00 . A A . 133 MET SD 1 1
9 14097 1 1 18 SER C C -0.277 13.988 -5.176 1.00 . A A . 134 SER C 1 1
9 14098 1 1 18 SER CA C 0.931 14.107 -4.244 1.00 . A A . 134 SER CA 1 1
9 14099 1 1 18 SER CB C 2.162 14.563 -5.025 1.00 . A A . 134 SER CB 1 1
9 14100 1 1 18 SER H H 2.221 12.447 -3.760 1.00 . A A . 134 SER H 1 1
9 14101 1 1 18 SER HA H 0.724 14.805 -3.448 1.00 . A A . 134 SER HA 1 1
9 14102 1 1 18 SER HB2 H 3.050 14.144 -4.580 1.00 . A A . 134 SER HB2 1 1
9 14103 1 1 18 SER HB3 H 2.082 14.224 -6.050 1.00 . A A . 134 SER HB3 1 1
9 14104 1 1 18 SER HG H 2.071 16.312 -5.872 1.00 . A A . 134 SER HG 1 1
9 14105 1 1 18 SER N N 1.300 12.773 -3.686 1.00 . A A . 134 SER N 1 1
9 14106 1 1 18 SER O O -0.254 13.258 -6.146 1.00 . A A . 134 SER O 1 1
9 14107 1 1 18 SER OG O 2.243 15.981 -4.988 1.00 . A A . 134 SER OG 1 1
9 14108 1 1 19 GLY C C -3.132 13.237 -5.691 1.00 . A A . 135 GLY C 1 1
9 14109 1 1 19 GLY CA C -2.534 14.640 -5.765 1.00 . A A . 135 GLY CA 1 1
9 14110 1 1 19 GLY H H -1.325 15.292 -4.106 1.00 . A A . 135 GLY H 1 1
9 14111 1 1 19 GLY HA2 H -2.254 14.856 -6.784 1.00 . A A . 135 GLY HA2 1 1
9 14112 1 1 19 GLY HA3 H -3.264 15.363 -5.428 1.00 . A A . 135 GLY HA3 1 1
9 14113 1 1 19 GLY N N -1.330 14.706 -4.892 1.00 . A A . 135 GLY N 1 1
9 14114 1 1 19 GLY O O -3.903 12.834 -6.540 1.00 . A A . 135 GLY O 1 1
9 14115 1 1 20 PHE C C -3.859 10.844 -3.171 1.00 . A A . 136 PHE C 1 1
9 14116 1 1 20 PHE CA C -3.309 11.099 -4.576 1.00 . A A . 136 PHE CA 1 1
9 14117 1 1 20 PHE CB C -2.105 10.196 -4.815 1.00 . A A . 136 PHE CB 1 1
9 14118 1 1 20 PHE CD1 C -3.218 9.498 -6.988 1.00 . A A . 136 PHE CD1 1 1
9 14119 1 1 20 PHE CD2 C -0.795 9.551 -6.861 1.00 . A A . 136 PHE CD2 1 1
9 14120 1 1 20 PHE CE1 C -3.136 9.074 -8.319 1.00 . A A . 136 PHE CE1 1 1
9 14121 1 1 20 PHE CE2 C -0.715 9.126 -8.192 1.00 . A A . 136 PHE CE2 1 1
9 14122 1 1 20 PHE CG C -2.043 9.739 -6.257 1.00 . A A . 136 PHE CG 1 1
9 14123 1 1 20 PHE CZ C -1.885 8.888 -8.922 1.00 . A A . 136 PHE CZ 1 1
9 14124 1 1 20 PHE H H -2.141 12.823 -4.022 1.00 . A A . 136 PHE H 1 1
9 14125 1 1 20 PHE HA H -4.060 10.925 -5.321 1.00 . A A . 136 PHE HA 1 1
9 14126 1 1 20 PHE HB2 H -1.212 10.748 -4.581 1.00 . A A . 136 PHE HB2 1 1
9 14127 1 1 20 PHE HB3 H -2.172 9.333 -4.169 1.00 . A A . 136 PHE HB3 1 1
9 14128 1 1 20 PHE HD1 H -4.182 9.636 -6.527 1.00 . A A . 136 PHE HD1 1 1
9 14129 1 1 20 PHE HD2 H 0.109 9.732 -6.296 1.00 . A A . 136 PHE HD2 1 1
9 14130 1 1 20 PHE HE1 H -4.038 8.890 -8.883 1.00 . A A . 136 PHE HE1 1 1
9 14131 1 1 20 PHE HE2 H 0.249 8.981 -8.656 1.00 . A A . 136 PHE HE2 1 1
9 14132 1 1 20 PHE HZ H -1.824 8.560 -9.949 1.00 . A A . 136 PHE HZ 1 1
9 14133 1 1 20 PHE N N -2.772 12.484 -4.691 1.00 . A A . 136 PHE N 1 1
9 14134 1 1 20 PHE O O -3.154 11.008 -2.188 1.00 . A A . 136 PHE O 1 1
9 14135 1 1 21 PRO C C -5.063 8.921 -1.180 1.00 . A A . 137 PRO C 1 1
9 14136 1 1 21 PRO CA C -5.765 10.099 -1.849 1.00 . A A . 137 PRO CA 1 1
9 14137 1 1 21 PRO CB C -7.192 9.740 -2.268 1.00 . A A . 137 PRO CB 1 1
9 14138 1 1 21 PRO CD C -5.979 10.174 -4.280 1.00 . A A . 137 PRO CD 1 1
9 14139 1 1 21 PRO CG C -7.066 9.318 -3.693 1.00 . A A . 137 PRO CG 1 1
9 14140 1 1 21 PRO HA H -5.774 10.960 -1.199 1.00 . A A . 137 PRO HA 1 1
9 14141 1 1 21 PRO HB2 H -7.568 8.923 -1.665 1.00 . A A . 137 PRO HB2 1 1
9 14142 1 1 21 PRO HB3 H -7.839 10.599 -2.191 1.00 . A A . 137 PRO HB3 1 1
9 14143 1 1 21 PRO HD2 H -5.457 9.643 -5.065 1.00 . A A . 137 PRO HD2 1 1
9 14144 1 1 21 PRO HD3 H -6.380 11.106 -4.647 1.00 . A A . 137 PRO HD3 1 1
9 14145 1 1 21 PRO HG2 H -6.792 8.272 -3.749 1.00 . A A . 137 PRO HG2 1 1
9 14146 1 1 21 PRO HG3 H -7.992 9.492 -4.218 1.00 . A A . 137 PRO HG3 1 1
9 14147 1 1 21 PRO N N -5.094 10.418 -3.134 1.00 . A A . 137 PRO N 1 1
9 14148 1 1 21 PRO O O -4.367 8.161 -1.825 1.00 . A A . 137 PRO O 1 1
9 14149 1 1 22 TRP C C -4.810 6.345 -0.009 1.00 . A A . 138 TRP C 1 1
9 14150 1 1 22 TRP CA C -4.528 7.626 0.773 1.00 . A A . 138 TRP CA 1 1
9 14151 1 1 22 TRP CB C -5.147 7.550 2.172 1.00 . A A . 138 TRP CB 1 1
9 14152 1 1 22 TRP CD1 C -5.435 9.898 3.057 1.00 . A A . 138 TRP CD1 1 1
9 14153 1 1 22 TRP CD2 C -3.536 8.932 3.775 1.00 . A A . 138 TRP CD2 1 1
9 14154 1 1 22 TRP CE2 C -3.569 10.229 4.338 1.00 . A A . 138 TRP CE2 1 1
9 14155 1 1 22 TRP CE3 C -2.434 8.109 4.073 1.00 . A A . 138 TRP CE3 1 1
9 14156 1 1 22 TRP CG C -4.733 8.746 2.966 1.00 . A A . 138 TRP CG 1 1
9 14157 1 1 22 TRP CH2 C -1.462 9.862 5.446 1.00 . A A . 138 TRP CH2 1 1
9 14158 1 1 22 TRP CZ2 C -2.548 10.693 5.164 1.00 . A A . 138 TRP CZ2 1 1
9 14159 1 1 22 TRP CZ3 C -1.405 8.573 4.903 1.00 . A A . 138 TRP CZ3 1 1
9 14160 1 1 22 TRP H H -5.772 9.381 0.620 1.00 . A A . 138 TRP H 1 1
9 14161 1 1 22 TRP HA H -3.467 7.809 0.840 1.00 . A A . 138 TRP HA 1 1
9 14162 1 1 22 TRP HB2 H -6.223 7.527 2.089 1.00 . A A . 138 TRP HB2 1 1
9 14163 1 1 22 TRP HB3 H -4.805 6.653 2.667 1.00 . A A . 138 TRP HB3 1 1
9 14164 1 1 22 TRP HD1 H -6.380 10.099 2.571 1.00 . A A . 138 TRP HD1 1 1
9 14165 1 1 22 TRP HE1 H -5.040 11.685 4.100 1.00 . A A . 138 TRP HE1 1 1
9 14166 1 1 22 TRP HE3 H -2.381 7.114 3.665 1.00 . A A . 138 TRP HE3 1 1
9 14167 1 1 22 TRP HH2 H -0.667 10.215 6.079 1.00 . A A . 138 TRP HH2 1 1
9 14168 1 1 22 TRP HZ2 H -2.593 11.687 5.582 1.00 . A A . 138 TRP HZ2 1 1
9 14169 1 1 22 TRP HZ3 H -0.562 7.933 5.124 1.00 . A A . 138 TRP HZ3 1 1
9 14170 1 1 22 TRP N N -5.218 8.760 0.104 1.00 . A A . 138 TRP N 1 1
9 14171 1 1 22 TRP NE1 N -4.746 10.779 3.871 1.00 . A A . 138 TRP NE1 1 1
9 14172 1 1 22 TRP O O -5.946 5.986 -0.243 1.00 . A A . 138 TRP O 1 1
9 14173 1 1 23 TRP C C -3.695 3.194 -0.340 1.00 . A A . 139 TRP C 1 1
9 14174 1 1 23 TRP CA C -3.992 4.413 -1.207 1.00 . A A . 139 TRP CA 1 1
9 14175 1 1 23 TRP CB C -3.007 4.498 -2.374 1.00 . A A . 139 TRP CB 1 1
9 14176 1 1 23 TRP CD1 C -3.692 2.706 -4.019 1.00 . A A . 139 TRP CD1 1 1
9 14177 1 1 23 TRP CD2 C -4.440 4.747 -4.599 1.00 . A A . 139 TRP CD2 1 1
9 14178 1 1 23 TRP CE2 C -4.901 3.850 -5.591 1.00 . A A . 139 TRP CE2 1 1
9 14179 1 1 23 TRP CE3 C -4.773 6.109 -4.725 1.00 . A A . 139 TRP CE3 1 1
9 14180 1 1 23 TRP CG C -3.679 3.996 -3.611 1.00 . A A . 139 TRP CG 1 1
9 14181 1 1 23 TRP CH2 C -5.986 5.650 -6.784 1.00 . A A . 139 TRP CH2 1 1
9 14182 1 1 23 TRP CZ2 C -5.667 4.292 -6.673 1.00 . A A . 139 TRP CZ2 1 1
9 14183 1 1 23 TRP CZ3 C -5.539 6.556 -5.812 1.00 . A A . 139 TRP CZ3 1 1
9 14184 1 1 23 TRP H H -2.873 5.974 -0.235 1.00 . A A . 139 TRP H 1 1
9 14185 1 1 23 TRP HA H -5.003 4.370 -1.581 1.00 . A A . 139 TRP HA 1 1
9 14186 1 1 23 TRP HB2 H -2.699 5.526 -2.517 1.00 . A A . 139 TRP HB2 1 1
9 14187 1 1 23 TRP HB3 H -2.142 3.888 -2.161 1.00 . A A . 139 TRP HB3 1 1
9 14188 1 1 23 TRP HD1 H -3.217 1.882 -3.508 1.00 . A A . 139 TRP HD1 1 1
9 14189 1 1 23 TRP HE1 H -4.582 1.787 -5.690 1.00 . A A . 139 TRP HE1 1 1
9 14190 1 1 23 TRP HE3 H -4.435 6.814 -3.981 1.00 . A A . 139 TRP HE3 1 1
9 14191 1 1 23 TRP HH2 H -6.575 6.000 -7.618 1.00 . A A . 139 TRP HH2 1 1
9 14192 1 1 23 TRP HZ2 H -6.018 3.590 -7.417 1.00 . A A . 139 TRP HZ2 1 1
9 14193 1 1 23 TRP HZ3 H -5.787 7.604 -5.898 1.00 . A A . 139 TRP HZ3 1 1
9 14194 1 1 23 TRP N N -3.782 5.661 -0.426 1.00 . A A . 139 TRP N 1 1
9 14195 1 1 23 TRP NE1 N -4.420 2.615 -5.190 1.00 . A A . 139 TRP NE1 1 1
9 14196 1 1 23 TRP O O -2.766 3.199 0.443 1.00 . A A . 139 TRP O 1 1
9 14197 1 1 24 PRO C C -3.012 0.248 -0.124 1.00 . A A . 140 PRO C 1 1
9 14198 1 1 24 PRO CA C -4.325 0.934 0.261 1.00 . A A . 140 PRO CA 1 1
9 14199 1 1 24 PRO CB C -5.537 0.093 -0.137 1.00 . A A . 140 PRO CB 1 1
9 14200 1 1 24 PRO CD C -5.632 2.099 -1.439 1.00 . A A . 140 PRO CD 1 1
9 14201 1 1 24 PRO CG C -5.940 0.627 -1.470 1.00 . A A . 140 PRO CG 1 1
9 14202 1 1 24 PRO HA H -4.350 1.138 1.320 1.00 . A A . 140 PRO HA 1 1
9 14203 1 1 24 PRO HB2 H -5.262 -0.950 -0.212 1.00 . A A . 140 PRO HB2 1 1
9 14204 1 1 24 PRO HB3 H -6.339 0.224 0.572 1.00 . A A . 140 PRO HB3 1 1
9 14205 1 1 24 PRO HD2 H -5.355 2.450 -2.423 1.00 . A A . 140 PRO HD2 1 1
9 14206 1 1 24 PRO HD3 H -6.470 2.657 -1.054 1.00 . A A . 140 PRO HD3 1 1
9 14207 1 1 24 PRO HG2 H -5.371 0.140 -2.248 1.00 . A A . 140 PRO HG2 1 1
9 14208 1 1 24 PRO HG3 H -6.996 0.478 -1.630 1.00 . A A . 140 PRO HG3 1 1
9 14209 1 1 24 PRO N N -4.499 2.183 -0.513 1.00 . A A . 140 PRO N 1 1
9 14210 1 1 24 PRO O O -2.897 -0.368 -1.168 1.00 . A A . 140 PRO O 1 1
9 14211 1 1 25 SER C C -0.178 -0.923 1.712 1.00 . A A . 141 SER C 1 1
9 14212 1 1 25 SER CA C -0.711 -0.282 0.432 1.00 . A A . 141 SER CA 1 1
9 14213 1 1 25 SER CB C 0.201 0.856 -0.022 1.00 . A A . 141 SER CB 1 1
9 14214 1 1 25 SER H H -2.148 0.861 1.550 1.00 . A A . 141 SER H 1 1
9 14215 1 1 25 SER HA H -0.809 -1.018 -0.351 1.00 . A A . 141 SER HA 1 1
9 14216 1 1 25 SER HB2 H 1.117 0.448 -0.416 1.00 . A A . 141 SER HB2 1 1
9 14217 1 1 25 SER HB3 H -0.296 1.430 -0.791 1.00 . A A . 141 SER HB3 1 1
9 14218 1 1 25 SER HG H -0.275 1.713 1.658 1.00 . A A . 141 SER HG 1 1
9 14219 1 1 25 SER N N -2.025 0.357 0.719 1.00 . A A . 141 SER N 1 1
9 14220 1 1 25 SER O O -0.315 -0.382 2.789 1.00 . A A . 141 SER O 1 1
9 14221 1 1 25 SER OG O 0.499 1.688 1.090 1.00 . A A . 141 SER OG 1 1
9 14222 1 1 26 MET C C 2.464 -2.603 2.904 1.00 . A A . 142 MET C 1 1
9 14223 1 1 26 MET CA C 0.946 -2.748 2.827 1.00 . A A . 142 MET CA 1 1
9 14224 1 1 26 MET CB C 0.559 -4.217 2.659 1.00 . A A . 142 MET CB 1 1
9 14225 1 1 26 MET CE C -1.397 -6.400 3.152 1.00 . A A . 142 MET CE 1 1
9 14226 1 1 26 MET CG C 0.730 -4.948 3.988 1.00 . A A . 142 MET CG 1 1
9 14227 1 1 26 MET H H 0.516 -2.497 0.729 1.00 . A A . 142 MET H 1 1
9 14228 1 1 26 MET HA H 0.482 -2.344 3.713 1.00 . A A . 142 MET HA 1 1
9 14229 1 1 26 MET HB2 H -0.470 -4.286 2.342 1.00 . A A . 142 MET HB2 1 1
9 14230 1 1 26 MET HB3 H 1.196 -4.674 1.919 1.00 . A A . 142 MET HB3 1 1
9 14231 1 1 26 MET HE1 H -0.565 -6.986 2.798 1.00 . A A . 142 MET HE1 1 1
9 14232 1 1 26 MET HE2 H -2.213 -7.059 3.417 1.00 . A A . 142 MET HE2 1 1
9 14233 1 1 26 MET HE3 H -1.715 -5.718 2.374 1.00 . A A . 142 MET HE3 1 1
9 14234 1 1 26 MET HG2 H 1.347 -5.821 3.840 1.00 . A A . 142 MET HG2 1 1
9 14235 1 1 26 MET HG3 H 1.199 -4.291 4.703 1.00 . A A . 142 MET HG3 1 1
9 14236 1 1 26 MET N N 0.419 -2.073 1.607 1.00 . A A . 142 MET N 1 1
9 14237 1 1 26 MET O O 3.152 -2.637 1.901 1.00 . A A . 142 MET O 1 1
9 14238 1 1 26 MET SD S -0.891 -5.457 4.608 1.00 . A A . 142 MET SD 1 1
9 14239 1 1 27 VAL C C 5.124 -3.682 3.954 1.00 . A A . 143 VAL C 1 1
9 14240 1 1 27 VAL CA C 4.475 -2.321 4.209 1.00 . A A . 143 VAL CA 1 1
9 14241 1 1 27 VAL CB C 4.722 -1.855 5.645 1.00 . A A . 143 VAL CB 1 1
9 14242 1 1 27 VAL CG1 C 6.216 -1.604 5.847 1.00 . A A . 143 VAL CG1 1 1
9 14243 1 1 27 VAL CG2 C 3.954 -0.556 5.901 1.00 . A A . 143 VAL CG2 1 1
9 14244 1 1 27 VAL H H 2.430 -2.437 4.884 1.00 . A A . 143 VAL H 1 1
9 14245 1 1 27 VAL HA H 4.849 -1.587 3.511 1.00 . A A . 143 VAL HA 1 1
9 14246 1 1 27 VAL HB H 4.387 -2.617 6.334 1.00 . A A . 143 VAL HB 1 1
9 14247 1 1 27 VAL HG11 H 6.702 -1.533 4.886 1.00 . A A . 143 VAL HG11 1 1
9 14248 1 1 27 VAL HG12 H 6.354 -0.679 6.389 1.00 . A A . 143 VAL HG12 1 1
9 14249 1 1 27 VAL HG13 H 6.646 -2.420 6.410 1.00 . A A . 143 VAL HG13 1 1
9 14250 1 1 27 VAL HG21 H 3.687 -0.104 4.958 1.00 . A A . 143 VAL HG21 1 1
9 14251 1 1 27 VAL HG22 H 3.058 -0.771 6.465 1.00 . A A . 143 VAL HG22 1 1
9 14252 1 1 27 VAL HG23 H 4.578 0.126 6.462 1.00 . A A . 143 VAL HG23 1 1
9 14253 1 1 27 VAL N N 2.998 -2.453 4.083 1.00 . A A . 143 VAL N 1 1
9 14254 1 1 27 VAL O O 4.912 -4.628 4.684 1.00 . A A . 143 VAL O 1 1
9 14255 1 1 28 VAL C C 8.067 -4.974 2.675 1.00 . A A . 144 VAL C 1 1
9 14256 1 1 28 VAL CA C 6.543 -5.097 2.597 1.00 . A A . 144 VAL CA 1 1
9 14257 1 1 28 VAL CB C 6.114 -5.414 1.162 1.00 . A A . 144 VAL CB 1 1
9 14258 1 1 28 VAL CG1 C 4.590 -5.314 1.042 1.00 . A A . 144 VAL CG1 1 1
9 14259 1 1 28 VAL CG2 C 6.771 -4.416 0.199 1.00 . A A . 144 VAL CG2 1 1
9 14260 1 1 28 VAL H H 6.042 -3.021 2.327 1.00 . A A . 144 VAL H 1 1
9 14261 1 1 28 VAL HA H 6.191 -5.866 3.265 1.00 . A A . 144 VAL HA 1 1
9 14262 1 1 28 VAL HB H 6.427 -6.417 0.910 1.00 . A A . 144 VAL HB 1 1
9 14263 1 1 28 VAL HG11 H 4.211 -4.641 1.796 1.00 . A A . 144 VAL HG11 1 1
9 14264 1 1 28 VAL HG12 H 4.330 -4.940 0.062 1.00 . A A . 144 VAL HG12 1 1
9 14265 1 1 28 VAL HG13 H 4.153 -6.292 1.180 1.00 . A A . 144 VAL HG13 1 1
9 14266 1 1 28 VAL HG21 H 7.539 -3.859 0.718 1.00 . A A . 144 VAL HG21 1 1
9 14267 1 1 28 VAL HG22 H 7.212 -4.951 -0.627 1.00 . A A . 144 VAL HG22 1 1
9 14268 1 1 28 VAL HG23 H 6.022 -3.732 -0.175 1.00 . A A . 144 VAL HG23 1 1
9 14269 1 1 28 VAL N N 5.896 -3.793 2.911 1.00 . A A . 144 VAL N 1 1
9 14270 1 1 28 VAL O O 8.601 -3.992 3.147 1.00 . A A . 144 VAL O 1 1
9 14271 1 1 29 THR C C 10.801 -6.264 0.843 1.00 . A A . 145 THR C 1 1
9 14272 1 1 29 THR CA C 10.254 -5.928 2.227 1.00 . A A . 145 THR CA 1 1
9 14273 1 1 29 THR CB C 10.666 -6.990 3.246 1.00 . A A . 145 THR CB 1 1
9 14274 1 1 29 THR CG2 C 10.027 -6.673 4.600 1.00 . A A . 145 THR CG2 1 1
9 14275 1 1 29 THR H H 8.304 -6.746 1.820 1.00 . A A . 145 THR H 1 1
9 14276 1 1 29 THR HA H 10.608 -4.960 2.539 1.00 . A A . 145 THR HA 1 1
9 14277 1 1 29 THR HB H 11.739 -6.991 3.351 1.00 . A A . 145 THR HB 1 1
9 14278 1 1 29 THR HG1 H 10.998 -8.844 2.763 1.00 . A A . 145 THR HG1 1 1
9 14279 1 1 29 THR HG21 H 9.866 -5.606 4.679 1.00 . A A . 145 THR HG21 1 1
9 14280 1 1 29 THR HG22 H 9.081 -7.186 4.681 1.00 . A A . 145 THR HG22 1 1
9 14281 1 1 29 THR HG23 H 10.683 -6.997 5.393 1.00 . A A . 145 THR HG23 1 1
9 14282 1 1 29 THR N N 8.764 -5.969 2.202 1.00 . A A . 145 THR N 1 1
9 14283 1 1 29 THR O O 10.171 -6.944 0.057 1.00 . A A . 145 THR O 1 1
9 14284 1 1 29 THR OG1 O 10.231 -8.268 2.801 1.00 . A A . 145 THR OG1 1 1
9 14285 1 1 30 GLU C C 12.488 -7.560 -1.097 1.00 . A A . 146 GLU C 1 1
9 14286 1 1 30 GLU CA C 12.572 -6.065 -0.789 1.00 . A A . 146 GLU CA 1 1
9 14287 1 1 30 GLU CB C 14.024 -5.633 -0.636 1.00 . A A . 146 GLU CB 1 1
9 14288 1 1 30 GLU CD C 15.570 -3.698 -0.911 1.00 . A A . 146 GLU CD 1 1
9 14289 1 1 30 GLU CG C 14.116 -4.109 -0.675 1.00 . A A . 146 GLU CG 1 1
9 14290 1 1 30 GLU H H 12.458 -5.238 1.192 1.00 . A A . 146 GLU H 1 1
9 14291 1 1 30 GLU HA H 12.089 -5.485 -1.558 1.00 . A A . 146 GLU HA 1 1
9 14292 1 1 30 GLU HB2 H 14.398 -5.987 0.313 1.00 . A A . 146 GLU HB2 1 1
9 14293 1 1 30 GLU HB3 H 14.611 -6.048 -1.439 1.00 . A A . 146 GLU HB3 1 1
9 14294 1 1 30 GLU HG2 H 13.496 -3.730 -1.476 1.00 . A A . 146 GLU HG2 1 1
9 14295 1 1 30 GLU HG3 H 13.778 -3.706 0.267 1.00 . A A . 146 GLU HG3 1 1
9 14296 1 1 30 GLU N N 11.972 -5.786 0.542 1.00 . A A . 146 GLU N 1 1
9 14297 1 1 30 GLU O O 12.499 -7.972 -2.241 1.00 . A A . 146 GLU O 1 1
9 14298 1 1 30 GLU OE1 O 16.418 -4.575 -0.923 1.00 . A A . 146 GLU OE1 1 1
9 14299 1 1 30 GLU OE2 O 15.812 -2.515 -1.075 1.00 . A A . 146 GLU OE2 1 1
9 14300 1 1 31 SER C C 11.023 -10.176 -1.077 1.00 . A A . 147 SER C 1 1
9 14301 1 1 31 SER CA C 12.310 -9.845 -0.319 1.00 . A A . 147 SER CA 1 1
9 14302 1 1 31 SER CB C 12.284 -10.468 1.076 1.00 . A A . 147 SER CB 1 1
9 14303 1 1 31 SER H H 12.390 -8.024 0.830 1.00 . A A . 147 SER H 1 1
9 14304 1 1 31 SER HA H 13.173 -10.195 -0.864 1.00 . A A . 147 SER HA 1 1
9 14305 1 1 31 SER HB2 H 13.047 -10.018 1.689 1.00 . A A . 147 SER HB2 1 1
9 14306 1 1 31 SER HB3 H 11.315 -10.294 1.527 1.00 . A A . 147 SER HB3 1 1
9 14307 1 1 31 SER HG H 13.442 -11.985 0.703 1.00 . A A . 147 SER HG 1 1
9 14308 1 1 31 SER N N 12.400 -8.377 -0.084 1.00 . A A . 147 SER N 1 1
9 14309 1 1 31 SER O O 10.953 -11.137 -1.815 1.00 . A A . 147 SER O 1 1
9 14310 1 1 31 SER OG O 12.530 -11.863 0.973 1.00 . A A . 147 SER OG 1 1
9 14311 1 1 32 LYS C C 8.608 -8.756 -2.848 1.00 . A A . 148 LYS C 1 1
9 14312 1 1 32 LYS CA C 8.718 -9.643 -1.604 1.00 . A A . 148 LYS CA 1 1
9 14313 1 1 32 LYS CB C 7.633 -9.279 -0.589 1.00 . A A . 148 LYS CB 1 1
9 14314 1 1 32 LYS CD C 6.907 -11.653 -0.314 1.00 . A A . 148 LYS CD 1 1
9 14315 1 1 32 LYS CE C 6.603 -12.753 0.705 1.00 . A A . 148 LYS CE 1 1
9 14316 1 1 32 LYS CG C 7.463 -10.425 0.410 1.00 . A A . 148 LYS CG 1 1
9 14317 1 1 32 LYS H H 10.082 -8.612 -0.296 1.00 . A A . 148 LYS H 1 1
9 14318 1 1 32 LYS HA H 8.638 -10.685 -1.873 1.00 . A A . 148 LYS HA 1 1
9 14319 1 1 32 LYS HB2 H 7.921 -8.381 -0.063 1.00 . A A . 148 LYS HB2 1 1
9 14320 1 1 32 LYS HB3 H 6.699 -9.112 -1.104 1.00 . A A . 148 LYS HB3 1 1
9 14321 1 1 32 LYS HD2 H 6.000 -11.383 -0.835 1.00 . A A . 148 LYS HD2 1 1
9 14322 1 1 32 LYS HD3 H 7.636 -12.014 -1.023 1.00 . A A . 148 LYS HD3 1 1
9 14323 1 1 32 LYS HE2 H 6.067 -12.344 1.551 1.00 . A A . 148 LYS HE2 1 1
9 14324 1 1 32 LYS HE3 H 6.035 -13.546 0.245 1.00 . A A . 148 LYS HE3 1 1
9 14325 1 1 32 LYS HG2 H 8.421 -10.666 0.847 1.00 . A A . 148 LYS HG2 1 1
9 14326 1 1 32 LYS HG3 H 6.776 -10.126 1.187 1.00 . A A . 148 LYS HG3 1 1
9 14327 1 1 32 LYS HZ1 H 8.621 -13.128 0.356 1.00 . A A . 148 LYS HZ1 1 1
9 14328 1 1 32 LYS HZ2 H 8.256 -12.741 1.971 1.00 . A A . 148 LYS HZ2 1 1
9 14329 1 1 32 LYS HZ3 H 7.866 -14.274 1.357 1.00 . A A . 148 LYS HZ3 1 1
9 14330 1 1 32 LYS N N 10.002 -9.382 -0.898 1.00 . A A . 148 LYS N 1 1
9 14331 1 1 32 LYS NZ N 7.937 -13.262 1.129 1.00 . A A . 148 LYS NZ 1 1
9 14332 1 1 32 LYS O O 7.635 -8.805 -3.573 1.00 . A A . 148 LYS O 1 1
9 14333 1 1 33 MET C C 10.328 -7.672 -5.453 1.00 . A A . 149 MET C 1 1
9 14334 1 1 33 MET CA C 9.546 -7.054 -4.293 1.00 . A A . 149 MET CA 1 1
9 14335 1 1 33 MET CB C 10.208 -5.747 -3.850 1.00 . A A . 149 MET CB 1 1
9 14336 1 1 33 MET CE C 9.494 -2.352 -2.825 1.00 . A A . 149 MET CE 1 1
9 14337 1 1 33 MET CG C 9.351 -5.068 -2.784 1.00 . A A . 149 MET CG 1 1
9 14338 1 1 33 MET H H 10.374 -7.918 -2.499 1.00 . A A . 149 MET H 1 1
9 14339 1 1 33 MET HA H 8.524 -6.868 -4.582 1.00 . A A . 149 MET HA 1 1
9 14340 1 1 33 MET HB2 H 11.187 -5.960 -3.445 1.00 . A A . 149 MET HB2 1 1
9 14341 1 1 33 MET HB3 H 10.308 -5.091 -4.701 1.00 . A A . 149 MET HB3 1 1
9 14342 1 1 33 MET HE1 H 8.428 -2.529 -2.867 1.00 . A A . 149 MET HE1 1 1
9 14343 1 1 33 MET HE2 H 9.693 -1.444 -2.269 1.00 . A A . 149 MET HE2 1 1
9 14344 1 1 33 MET HE3 H 9.878 -2.247 -3.827 1.00 . A A . 149 MET HE3 1 1
9 14345 1 1 33 MET HG2 H 8.467 -4.651 -3.242 1.00 . A A . 149 MET HG2 1 1
9 14346 1 1 33 MET HG3 H 9.064 -5.792 -2.037 1.00 . A A . 149 MET HG3 1 1
9 14347 1 1 33 MET N N 9.599 -7.944 -3.097 1.00 . A A . 149 MET N 1 1
9 14348 1 1 33 MET O O 11.330 -8.330 -5.261 1.00 . A A . 149 MET O 1 1
9 14349 1 1 33 MET SD S 10.310 -3.746 -2.005 1.00 . A A . 149 MET SD 1 1
9 14350 1 1 34 THR C C 11.651 -7.007 -8.318 1.00 . A A . 150 THR C 1 1
9 14351 1 1 34 THR CA C 10.604 -8.013 -7.834 1.00 . A A . 150 THR CA 1 1
9 14352 1 1 34 THR CB C 9.525 -8.221 -8.899 1.00 . A A . 150 THR CB 1 1
9 14353 1 1 34 THR CG2 C 8.764 -6.913 -9.116 1.00 . A A . 150 THR CG2 1 1
9 14354 1 1 34 THR H H 9.077 -6.910 -6.793 1.00 . A A . 150 THR H 1 1
9 14355 1 1 34 THR HA H 11.066 -8.954 -7.584 1.00 . A A . 150 THR HA 1 1
9 14356 1 1 34 THR HB H 8.837 -8.983 -8.570 1.00 . A A . 150 THR HB 1 1
9 14357 1 1 34 THR HG1 H 9.653 -8.216 -10.840 1.00 . A A . 150 THR HG1 1 1
9 14358 1 1 34 THR HG21 H 9.417 -6.077 -8.912 1.00 . A A . 150 THR HG21 1 1
9 14359 1 1 34 THR HG22 H 8.424 -6.860 -10.139 1.00 . A A . 150 THR HG22 1 1
9 14360 1 1 34 THR HG23 H 7.914 -6.876 -8.451 1.00 . A A . 150 THR HG23 1 1
9 14361 1 1 34 THR N N 9.882 -7.453 -6.659 1.00 . A A . 150 THR N 1 1
9 14362 1 1 34 THR O O 12.147 -6.204 -7.554 1.00 . A A . 150 THR O 1 1
9 14363 1 1 34 THR OG1 O 10.136 -8.624 -10.116 1.00 . A A . 150 THR OG1 1 1
9 14364 1 1 35 SER C C 12.307 -4.738 -10.435 1.00 . A A . 151 SER C 1 1
9 14365 1 1 35 SER CA C 12.993 -6.062 -10.092 1.00 . A A . 151 SER CA 1 1
9 14366 1 1 35 SER CB C 13.573 -6.710 -11.346 1.00 . A A . 151 SER CB 1 1
9 14367 1 1 35 SER H H 11.572 -7.682 -10.185 1.00 . A A . 151 SER H 1 1
9 14368 1 1 35 SER HA H 13.772 -5.905 -9.363 1.00 . A A . 151 SER HA 1 1
9 14369 1 1 35 SER HB2 H 12.989 -6.425 -12.204 1.00 . A A . 151 SER HB2 1 1
9 14370 1 1 35 SER HB3 H 14.593 -6.377 -11.479 1.00 . A A . 151 SER HB3 1 1
9 14371 1 1 35 SER HG H 14.442 -8.440 -11.152 1.00 . A A . 151 SER HG 1 1
9 14372 1 1 35 SER N N 11.986 -7.033 -9.578 1.00 . A A . 151 SER N 1 1
9 14373 1 1 35 SER O O 12.908 -3.683 -10.391 1.00 . A A . 151 SER O 1 1
9 14374 1 1 35 SER OG O 13.537 -8.125 -11.203 1.00 . A A . 151 SER OG 1 1
9 14375 1 1 36 VAL C C 10.205 -2.653 -9.850 1.00 . A A . 152 VAL C 1 1
9 14376 1 1 36 VAL CA C 10.313 -3.532 -11.100 1.00 . A A . 152 VAL CA 1 1
9 14377 1 1 36 VAL CB C 8.931 -4.002 -11.569 1.00 . A A . 152 VAL CB 1 1
9 14378 1 1 36 VAL CG1 C 7.900 -2.889 -11.359 1.00 . A A . 152 VAL CG1 1 1
9 14379 1 1 36 VAL CG2 C 8.999 -4.355 -13.056 1.00 . A A . 152 VAL CG2 1 1
9 14380 1 1 36 VAL H H 10.578 -5.647 -10.788 1.00 . A A . 152 VAL H 1 1
9 14381 1 1 36 VAL HA H 10.814 -3.003 -11.894 1.00 . A A . 152 VAL HA 1 1
9 14382 1 1 36 VAL HB H 8.638 -4.875 -11.002 1.00 . A A . 152 VAL HB 1 1
9 14383 1 1 36 VAL HG11 H 8.412 -1.951 -11.203 1.00 . A A . 152 VAL HG11 1 1
9 14384 1 1 36 VAL HG12 H 7.269 -2.815 -12.231 1.00 . A A . 152 VAL HG12 1 1
9 14385 1 1 36 VAL HG13 H 7.296 -3.118 -10.493 1.00 . A A . 152 VAL HG13 1 1
9 14386 1 1 36 VAL HG21 H 9.978 -4.112 -13.440 1.00 . A A . 152 VAL HG21 1 1
9 14387 1 1 36 VAL HG22 H 8.813 -5.412 -13.184 1.00 . A A . 152 VAL HG22 1 1
9 14388 1 1 36 VAL HG23 H 8.251 -3.791 -13.594 1.00 . A A . 152 VAL HG23 1 1
9 14389 1 1 36 VAL N N 11.046 -4.786 -10.766 1.00 . A A . 152 VAL N 1 1
9 14390 1 1 36 VAL O O 10.384 -1.453 -9.904 1.00 . A A . 152 VAL O 1 1
9 14391 1 1 37 ALA C C 11.191 -2.050 -6.969 1.00 . A A . 153 ALA C 1 1
9 14392 1 1 37 ALA CA C 9.800 -2.451 -7.467 1.00 . A A . 153 ALA CA 1 1
9 14393 1 1 37 ALA CB C 9.122 -3.392 -6.471 1.00 . A A . 153 ALA CB 1 1
9 14394 1 1 37 ALA H H 9.779 -4.216 -8.703 1.00 . A A . 153 ALA H 1 1
9 14395 1 1 37 ALA HA H 9.187 -1.578 -7.627 1.00 . A A . 153 ALA HA 1 1
9 14396 1 1 37 ALA HB1 H 8.198 -3.755 -6.891 1.00 . A A . 153 ALA HB1 1 1
9 14397 1 1 37 ALA HB2 H 8.917 -2.859 -5.555 1.00 . A A . 153 ALA HB2 1 1
9 14398 1 1 37 ALA HB3 H 9.777 -4.225 -6.264 1.00 . A A . 153 ALA HB3 1 1
9 14399 1 1 37 ALA N N 9.916 -3.246 -8.723 1.00 . A A . 153 ALA N 1 1
9 14400 1 1 37 ALA O O 11.368 -1.012 -6.362 1.00 . A A . 153 ALA O 1 1
9 14401 1 1 38 ARG C C 14.087 -1.319 -7.546 1.00 . A A . 154 ARG C 1 1
9 14402 1 1 38 ARG CA C 13.561 -2.527 -6.769 1.00 . A A . 154 ARG CA 1 1
9 14403 1 1 38 ARG CB C 14.399 -3.772 -7.075 1.00 . A A . 154 ARG CB 1 1
9 14404 1 1 38 ARG CD C 15.723 -5.585 -5.970 1.00 . A A . 154 ARG CD 1 1
9 14405 1 1 38 ARG CG C 14.574 -4.590 -5.792 1.00 . A A . 154 ARG CG 1 1
9 14406 1 1 38 ARG CZ C 17.655 -4.802 -4.741 1.00 . A A . 154 ARG CZ 1 1
9 14407 1 1 38 ARG H H 12.017 -3.694 -7.719 1.00 . A A . 154 ARG H 1 1
9 14408 1 1 38 ARG HA H 13.569 -2.327 -5.710 1.00 . A A . 154 ARG HA 1 1
9 14409 1 1 38 ARG HB2 H 13.898 -4.373 -7.823 1.00 . A A . 154 ARG HB2 1 1
9 14410 1 1 38 ARG HB3 H 15.368 -3.473 -7.443 1.00 . A A . 154 ARG HB3 1 1
9 14411 1 1 38 ARG HD2 H 15.686 -6.339 -5.195 1.00 . A A . 154 ARG HD2 1 1
9 14412 1 1 38 ARG HD3 H 15.678 -6.044 -6.946 1.00 . A A . 154 ARG HD3 1 1
9 14413 1 1 38 ARG HE H 17.257 -4.208 -6.594 1.00 . A A . 154 ARG HE 1 1
9 14414 1 1 38 ARG HG2 H 14.797 -3.926 -4.970 1.00 . A A . 154 ARG HG2 1 1
9 14415 1 1 38 ARG HG3 H 13.663 -5.130 -5.583 1.00 . A A . 154 ARG HG3 1 1
9 14416 1 1 38 ARG HH11 H 16.094 -5.323 -3.600 1.00 . A A . 154 ARG HH11 1 1
9 14417 1 1 38 ARG HH12 H 17.602 -5.136 -2.768 1.00 . A A . 154 ARG HH12 1 1
9 14418 1 1 38 ARG HH21 H 19.379 -4.292 -5.624 1.00 . A A . 154 ARG HH21 1 1
9 14419 1 1 38 ARG HH22 H 19.461 -4.552 -3.914 1.00 . A A . 154 ARG HH22 1 1
9 14420 1 1 38 ARG N N 12.181 -2.864 -7.225 1.00 . A A . 154 ARG N 1 1
9 14421 1 1 38 ARG NE N 16.962 -4.769 -5.846 1.00 . A A . 154 ARG NE 1 1
9 14422 1 1 38 ARG NH1 N 17.072 -5.112 -3.615 1.00 . A A . 154 ARG NH1 1 1
9 14423 1 1 38 ARG NH2 N 18.932 -4.528 -4.761 1.00 . A A . 154 ARG NH2 1 1
9 14424 1 1 38 ARG O O 14.722 -0.442 -6.995 1.00 . A A . 154 ARG O 1 1
9 14425 1 1 39 LYS C C 13.590 1.170 -9.189 1.00 . A A . 155 LYS C 1 1
9 14426 1 1 39 LYS CA C 14.301 -0.109 -9.633 1.00 . A A . 155 LYS CA 1 1
9 14427 1 1 39 LYS CB C 13.934 -0.459 -11.074 1.00 . A A . 155 LYS CB 1 1
9 14428 1 1 39 LYS CD C 15.433 -0.998 -12.997 1.00 . A A . 155 LYS CD 1 1
9 14429 1 1 39 LYS CE C 16.912 -1.358 -13.159 1.00 . A A . 155 LYS CE 1 1
9 14430 1 1 39 LYS CG C 14.944 -1.466 -11.627 1.00 . A A . 155 LYS CG 1 1
9 14431 1 1 39 LYS H H 13.305 -1.980 -9.246 1.00 . A A . 155 LYS H 1 1
9 14432 1 1 39 LYS HA H 15.370 0.000 -9.540 1.00 . A A . 155 LYS HA 1 1
9 14433 1 1 39 LYS HB2 H 12.943 -0.891 -11.099 1.00 . A A . 155 LYS HB2 1 1
9 14434 1 1 39 LYS HB3 H 13.953 0.436 -11.679 1.00 . A A . 155 LYS HB3 1 1
9 14435 1 1 39 LYS HD2 H 14.856 -1.486 -13.770 1.00 . A A . 155 LYS HD2 1 1
9 14436 1 1 39 LYS HD3 H 15.314 0.071 -13.077 1.00 . A A . 155 LYS HD3 1 1
9 14437 1 1 39 LYS HE2 H 17.437 -1.212 -12.224 1.00 . A A . 155 LYS HE2 1 1
9 14438 1 1 39 LYS HE3 H 17.018 -2.376 -13.497 1.00 . A A . 155 LYS HE3 1 1
9 14439 1 1 39 LYS HG2 H 15.783 -1.539 -10.950 1.00 . A A . 155 LYS HG2 1 1
9 14440 1 1 39 LYS HG3 H 14.474 -2.433 -11.724 1.00 . A A . 155 LYS HG3 1 1
9 14441 1 1 39 LYS HZ1 H 16.878 -0.542 -15.074 1.00 . A A . 155 LYS HZ1 1 1
9 14442 1 1 39 LYS HZ2 H 17.327 0.559 -13.858 1.00 . A A . 155 LYS HZ2 1 1
9 14443 1 1 39 LYS HZ3 H 18.426 -0.621 -14.382 1.00 . A A . 155 LYS HZ3 1 1
9 14444 1 1 39 LYS N N 13.823 -1.264 -8.822 1.00 . A A . 155 LYS N 1 1
9 14445 1 1 39 LYS NZ N 17.424 -0.420 -14.197 1.00 . A A . 155 LYS NZ 1 1
9 14446 1 1 39 LYS O O 13.955 2.263 -9.574 1.00 . A A . 155 LYS O 1 1
9 14447 1 1 40 SER C C 12.349 2.684 -6.535 1.00 . A A . 156 SER C 1 1
9 14448 1 1 40 SER CA C 11.834 2.248 -7.911 1.00 . A A . 156 SER CA 1 1
9 14449 1 1 40 SER CB C 10.373 1.810 -7.821 1.00 . A A . 156 SER CB 1 1
9 14450 1 1 40 SER H H 12.295 0.150 -8.082 1.00 . A A . 156 SER H 1 1
9 14451 1 1 40 SER HA H 11.934 3.051 -8.622 1.00 . A A . 156 SER HA 1 1
9 14452 1 1 40 SER HB2 H 10.314 0.824 -7.390 1.00 . A A . 156 SER HB2 1 1
9 14453 1 1 40 SER HB3 H 9.828 2.506 -7.196 1.00 . A A . 156 SER HB3 1 1
9 14454 1 1 40 SER HG H 9.147 2.478 -9.177 1.00 . A A . 156 SER HG 1 1
9 14455 1 1 40 SER N N 12.572 1.041 -8.379 1.00 . A A . 156 SER N 1 1
9 14456 1 1 40 SER O O 11.988 3.731 -6.032 1.00 . A A . 156 SER O 1 1
9 14457 1 1 40 SER OG O 9.809 1.784 -9.125 1.00 . A A . 156 SER OG 1 1
9 14458 1 1 41 LYS C C 14.305 3.690 -4.630 1.00 . A A . 157 LYS C 1 1
9 14459 1 1 41 LYS CA C 13.721 2.275 -4.581 1.00 . A A . 157 LYS CA 1 1
9 14460 1 1 41 LYS CB C 14.816 1.253 -4.281 1.00 . A A . 157 LYS CB 1 1
9 14461 1 1 41 LYS CD C 16.037 0.108 -2.428 1.00 . A A . 157 LYS CD 1 1
9 14462 1 1 41 LYS CE C 17.185 0.581 -1.532 1.00 . A A . 157 LYS CE 1 1
9 14463 1 1 41 LYS CG C 15.152 1.300 -2.790 1.00 . A A . 157 LYS CG 1 1
9 14464 1 1 41 LYS H H 13.470 1.056 -6.342 1.00 . A A . 157 LYS H 1 1
9 14465 1 1 41 LYS HA H 12.945 2.213 -3.836 1.00 . A A . 157 LYS HA 1 1
9 14466 1 1 41 LYS HB2 H 14.467 0.265 -4.542 1.00 . A A . 157 LYS HB2 1 1
9 14467 1 1 41 LYS HB3 H 15.699 1.489 -4.856 1.00 . A A . 157 LYS HB3 1 1
9 14468 1 1 41 LYS HD2 H 15.448 -0.628 -1.901 1.00 . A A . 157 LYS HD2 1 1
9 14469 1 1 41 LYS HD3 H 16.440 -0.330 -3.327 1.00 . A A . 157 LYS HD3 1 1
9 14470 1 1 41 LYS HE2 H 17.062 1.627 -1.287 1.00 . A A . 157 LYS HE2 1 1
9 14471 1 1 41 LYS HE3 H 17.231 -0.015 -0.634 1.00 . A A . 157 LYS HE3 1 1
9 14472 1 1 41 LYS HG2 H 15.675 2.220 -2.568 1.00 . A A . 157 LYS HG2 1 1
9 14473 1 1 41 LYS HG3 H 14.240 1.257 -2.214 1.00 . A A . 157 LYS HG3 1 1
9 14474 1 1 41 LYS HZ1 H 18.170 0.365 -3.353 1.00 . A A . 157 LYS HZ1 1 1
9 14475 1 1 41 LYS HZ2 H 19.086 1.150 -2.157 1.00 . A A . 157 LYS HZ2 1 1
9 14476 1 1 41 LYS HZ3 H 18.855 -0.532 -2.086 1.00 . A A . 157 LYS HZ3 1 1
9 14477 1 1 41 LYS N N 13.190 1.895 -5.922 1.00 . A A . 157 LYS N 1 1
9 14478 1 1 41 LYS NZ N 18.416 0.376 -2.343 1.00 . A A . 157 LYS NZ 1 1
9 14479 1 1 41 LYS O O 14.868 4.095 -5.628 1.00 . A A . 157 LYS O 1 1
9 14480 1 1 42 PRO C C 16.086 5.812 -2.971 1.00 . A A . 158 PRO C 1 1
9 14481 1 1 42 PRO CA C 14.637 5.785 -3.460 1.00 . A A . 158 PRO CA 1 1
9 14482 1 1 42 PRO CB C 13.716 6.421 -2.426 1.00 . A A . 158 PRO CB 1 1
9 14483 1 1 42 PRO CD C 13.472 3.992 -2.313 1.00 . A A . 158 PRO CD 1 1
9 14484 1 1 42 PRO CG C 13.214 5.287 -1.576 1.00 . A A . 158 PRO CG 1 1
9 14485 1 1 42 PRO HA H 14.538 6.292 -4.406 1.00 . A A . 158 PRO HA 1 1
9 14486 1 1 42 PRO HB2 H 14.268 7.129 -1.823 1.00 . A A . 158 PRO HB2 1 1
9 14487 1 1 42 PRO HB3 H 12.887 6.910 -2.913 1.00 . A A . 158 PRO HB3 1 1
9 14488 1 1 42 PRO HD2 H 14.115 3.348 -1.729 1.00 . A A . 158 PRO HD2 1 1
9 14489 1 1 42 PRO HD3 H 12.546 3.495 -2.540 1.00 . A A . 158 PRO HD3 1 1
9 14490 1 1 42 PRO HG2 H 13.739 5.282 -0.630 1.00 . A A . 158 PRO HG2 1 1
9 14491 1 1 42 PRO HG3 H 12.154 5.401 -1.404 1.00 . A A . 158 PRO HG3 1 1
9 14492 1 1 42 PRO N N 14.138 4.402 -3.547 1.00 . A A . 158 PRO N 1 1
9 14493 1 1 42 PRO O O 16.470 5.065 -2.093 1.00 . A A . 158 PRO O 1 1
9 14494 1 1 43 LYS C C 18.495 8.091 -2.313 1.00 . A A . 159 LYS C 1 1
9 14495 1 1 43 LYS CA C 18.302 6.781 -3.078 1.00 . A A . 159 LYS CA 1 1
9 14496 1 1 43 LYS CB C 19.123 6.770 -4.369 1.00 . A A . 159 LYS CB 1 1
9 14497 1 1 43 LYS CD C 19.846 5.237 -6.208 1.00 . A A . 159 LYS CD 1 1
9 14498 1 1 43 LYS CE C 21.134 4.917 -5.445 1.00 . A A . 159 LYS CE 1 1
9 14499 1 1 43 LYS CG C 18.728 5.556 -5.214 1.00 . A A . 159 LYS CG 1 1
9 14500 1 1 43 LYS H H 16.545 7.282 -4.215 1.00 . A A . 159 LYS H 1 1
9 14501 1 1 43 LYS HA H 18.567 5.936 -2.460 1.00 . A A . 159 LYS HA 1 1
9 14502 1 1 43 LYS HB2 H 18.931 7.676 -4.926 1.00 . A A . 159 LYS HB2 1 1
9 14503 1 1 43 LYS HB3 H 20.174 6.712 -4.127 1.00 . A A . 159 LYS HB3 1 1
9 14504 1 1 43 LYS HD2 H 19.562 4.385 -6.809 1.00 . A A . 159 LYS HD2 1 1
9 14505 1 1 43 LYS HD3 H 20.013 6.089 -6.849 1.00 . A A . 159 LYS HD3 1 1
9 14506 1 1 43 LYS HE2 H 21.873 5.689 -5.617 1.00 . A A . 159 LYS HE2 1 1
9 14507 1 1 43 LYS HE3 H 20.932 4.815 -4.390 1.00 . A A . 159 LYS HE3 1 1
9 14508 1 1 43 LYS HG2 H 18.568 4.705 -4.567 1.00 . A A . 159 LYS HG2 1 1
9 14509 1 1 43 LYS HG3 H 17.820 5.774 -5.755 1.00 . A A . 159 LYS HG3 1 1
9 14510 1 1 43 LYS HZ1 H 20.803 2.949 -6.037 1.00 . A A . 159 LYS HZ1 1 1
9 14511 1 1 43 LYS HZ2 H 21.966 3.766 -6.966 1.00 . A A . 159 LYS HZ2 1 1
9 14512 1 1 43 LYS HZ3 H 22.351 3.228 -5.400 1.00 . A A . 159 LYS HZ3 1 1
9 14513 1 1 43 LYS N N 16.883 6.681 -3.520 1.00 . A A . 159 LYS N 1 1
9 14514 1 1 43 LYS NZ N 21.599 3.616 -6.005 1.00 . A A . 159 LYS NZ 1 1
9 14515 1 1 43 LYS O O 19.585 8.621 -2.220 1.00 . A A . 159 LYS O 1 1
9 14516 1 1 44 ARG C C 17.715 9.625 0.481 1.00 . A A . 160 ARG C 1 1
9 14517 1 1 44 ARG CA C 17.515 9.898 -1.014 1.00 . A A . 160 ARG CA 1 1
9 14518 1 1 44 ARG CB C 16.175 10.590 -1.259 1.00 . A A . 160 ARG CB 1 1
9 14519 1 1 44 ARG CD C 13.887 9.650 -1.611 1.00 . A A . 160 ARG CD 1 1
9 14520 1 1 44 ARG CG C 15.056 9.766 -0.629 1.00 . A A . 160 ARG CG 1 1
9 14521 1 1 44 ARG CZ C 12.584 11.325 -2.776 1.00 . A A . 160 ARG CZ 1 1
9 14522 1 1 44 ARG H H 16.564 8.168 -1.870 1.00 . A A . 160 ARG H 1 1
9 14523 1 1 44 ARG HA H 18.318 10.508 -1.396 1.00 . A A . 160 ARG HA 1 1
9 14524 1 1 44 ARG HB2 H 16.193 11.574 -0.815 1.00 . A A . 160 ARG HB2 1 1
9 14525 1 1 44 ARG HB3 H 16.002 10.676 -2.321 1.00 . A A . 160 ARG HB3 1 1
9 14526 1 1 44 ARG HD2 H 14.232 9.252 -2.556 1.00 . A A . 160 ARG HD2 1 1
9 14527 1 1 44 ARG HD3 H 13.111 9.025 -1.200 1.00 . A A . 160 ARG HD3 1 1
9 14528 1 1 44 ARG HE H 13.653 11.741 -1.154 1.00 . A A . 160 ARG HE 1 1
9 14529 1 1 44 ARG HG2 H 15.426 8.779 -0.391 1.00 . A A . 160 ARG HG2 1 1
9 14530 1 1 44 ARG HG3 H 14.720 10.252 0.273 1.00 . A A . 160 ARG HG3 1 1
9 14531 1 1 44 ARG HH11 H 10.920 11.151 -1.679 1.00 . A A . 160 ARG HH11 1 1
9 14532 1 1 44 ARG HH12 H 10.679 11.567 -3.343 1.00 . A A . 160 ARG HH12 1 1
9 14533 1 1 44 ARG HH21 H 14.062 11.559 -4.108 1.00 . A A . 160 ARG HH21 1 1
9 14534 1 1 44 ARG HH22 H 12.459 11.799 -4.718 1.00 . A A . 160 ARG HH22 1 1
9 14535 1 1 44 ARG N N 17.430 8.617 -1.772 1.00 . A A . 160 ARG N 1 1
9 14536 1 1 44 ARG NE N 13.385 11.040 -1.785 1.00 . A A . 160 ARG NE 1 1
9 14537 1 1 44 ARG NH1 N 11.294 11.350 -2.584 1.00 . A A . 160 ARG NH1 1 1
9 14538 1 1 44 ARG NH2 N 13.073 11.581 -3.959 1.00 . A A . 160 ARG NH2 1 1
9 14539 1 1 44 ARG O O 17.708 8.495 0.925 1.00 . A A . 160 ARG O 1 1
9 14540 1 1 45 ALA C C 16.802 10.049 3.400 1.00 . A A . 161 ALA C 1 1
9 14541 1 1 45 ALA CA C 18.104 10.477 2.723 1.00 . A A . 161 ALA CA 1 1
9 14542 1 1 45 ALA CB C 18.545 11.849 3.231 1.00 . A A . 161 ALA CB 1 1
9 14543 1 1 45 ALA H H 17.898 11.559 0.873 1.00 . A A . 161 ALA H 1 1
9 14544 1 1 45 ALA HA H 18.880 9.751 2.907 1.00 . A A . 161 ALA HA 1 1
9 14545 1 1 45 ALA HB1 H 19.418 12.171 2.683 1.00 . A A . 161 ALA HB1 1 1
9 14546 1 1 45 ALA HB2 H 17.746 12.560 3.085 1.00 . A A . 161 ALA HB2 1 1
9 14547 1 1 45 ALA HB3 H 18.782 11.784 4.283 1.00 . A A . 161 ALA HB3 1 1
9 14548 1 1 45 ALA N N 17.897 10.659 1.256 1.00 . A A . 161 ALA N 1 1
9 14549 1 1 45 ALA O O 15.721 10.412 2.978 1.00 . A A . 161 ALA O 1 1
9 14550 1 1 46 GLY C C 15.349 7.387 4.736 1.00 . A A . 162 GLY C 1 1
9 14551 1 1 46 GLY CA C 15.666 8.822 5.151 1.00 . A A . 162 GLY CA 1 1
9 14552 1 1 46 GLY H H 17.778 8.994 4.769 1.00 . A A . 162 GLY H 1 1
9 14553 1 1 46 GLY HA2 H 14.838 9.462 4.882 1.00 . A A . 162 GLY HA2 1 1
9 14554 1 1 46 GLY HA3 H 15.825 8.863 6.220 1.00 . A A . 162 GLY HA3 1 1
9 14555 1 1 46 GLY N N 16.896 9.277 4.447 1.00 . A A . 162 GLY N 1 1
9 14556 1 1 46 GLY O O 15.404 7.043 3.573 1.00 . A A . 162 GLY O 1 1
9 14557 1 1 47 THR C C 13.259 5.044 4.812 1.00 . A A . 163 THR C 1 1
9 14558 1 1 47 THR CA C 14.696 5.134 5.323 1.00 . A A . 163 THR CA 1 1
9 14559 1 1 47 THR CB C 14.860 4.352 6.628 1.00 . A A . 163 THR CB 1 1
9 14560 1 1 47 THR CG2 C 14.563 2.872 6.381 1.00 . A A . 163 THR CG2 1 1
9 14561 1 1 47 THR H H 14.977 6.841 6.609 1.00 . A A . 163 THR H 1 1
9 14562 1 1 47 THR HA H 15.382 4.767 4.576 1.00 . A A . 163 THR HA 1 1
9 14563 1 1 47 THR HB H 14.172 4.733 7.366 1.00 . A A . 163 THR HB 1 1
9 14564 1 1 47 THR HG1 H 16.183 5.139 7.814 1.00 . A A . 163 THR HG1 1 1
9 14565 1 1 47 THR HG21 H 13.916 2.772 5.522 1.00 . A A . 163 THR HG21 1 1
9 14566 1 1 47 THR HG22 H 15.487 2.345 6.198 1.00 . A A . 163 THR HG22 1 1
9 14567 1 1 47 THR HG23 H 14.075 2.453 7.250 1.00 . A A . 163 THR HG23 1 1
9 14568 1 1 47 THR N N 15.018 6.546 5.674 1.00 . A A . 163 THR N 1 1
9 14569 1 1 47 THR O O 12.312 5.200 5.558 1.00 . A A . 163 THR O 1 1
9 14570 1 1 47 THR OG1 O 16.191 4.497 7.102 1.00 . A A . 163 THR OG1 1 1
9 14571 1 1 48 PHE C C 11.144 3.312 3.158 1.00 . A A . 164 PHE C 1 1
9 14572 1 1 48 PHE CA C 11.717 4.718 2.978 1.00 . A A . 164 PHE CA 1 1
9 14573 1 1 48 PHE CB C 11.883 5.052 1.498 1.00 . A A . 164 PHE CB 1 1
9 14574 1 1 48 PHE CD1 C 13.494 6.986 1.667 1.00 . A A . 164 PHE CD1 1 1
9 14575 1 1 48 PHE CD2 C 11.221 7.413 0.926 1.00 . A A . 164 PHE CD2 1 1
9 14576 1 1 48 PHE CE1 C 13.790 8.351 1.544 1.00 . A A . 164 PHE CE1 1 1
9 14577 1 1 48 PHE CE2 C 11.518 8.775 0.803 1.00 . A A . 164 PHE CE2 1 1
9 14578 1 1 48 PHE CG C 12.208 6.519 1.359 1.00 . A A . 164 PHE CG 1 1
9 14579 1 1 48 PHE CZ C 12.800 9.244 1.112 1.00 . A A . 164 PHE CZ 1 1
9 14580 1 1 48 PHE H H 13.869 4.690 2.958 1.00 . A A . 164 PHE H 1 1
9 14581 1 1 48 PHE HA H 11.074 5.446 3.446 1.00 . A A . 164 PHE HA 1 1
9 14582 1 1 48 PHE HB2 H 12.686 4.460 1.081 1.00 . A A . 164 PHE HB2 1 1
9 14583 1 1 48 PHE HB3 H 10.965 4.835 0.973 1.00 . A A . 164 PHE HB3 1 1
9 14584 1 1 48 PHE HD1 H 14.255 6.292 2.004 1.00 . A A . 164 PHE HD1 1 1
9 14585 1 1 48 PHE HD2 H 10.230 7.049 0.689 1.00 . A A . 164 PHE HD2 1 1
9 14586 1 1 48 PHE HE1 H 14.783 8.718 1.778 1.00 . A A . 164 PHE HE1 1 1
9 14587 1 1 48 PHE HE2 H 10.757 9.465 0.470 1.00 . A A . 164 PHE HE2 1 1
9 14588 1 1 48 PHE HZ H 13.026 10.295 1.019 1.00 . A A . 164 PHE HZ 1 1
9 14589 1 1 48 PHE N N 13.091 4.804 3.543 1.00 . A A . 164 PHE N 1 1
9 14590 1 1 48 PHE O O 11.861 2.331 3.183 1.00 . A A . 164 PHE O 1 1
9 14591 1 1 49 TYR C C 8.698 1.351 2.136 1.00 . A A . 165 TYR C 1 1
9 14592 1 1 49 TYR CA C 9.211 1.888 3.471 1.00 . A A . 165 TYR CA 1 1
9 14593 1 1 49 TYR CB C 8.012 2.154 4.380 1.00 . A A . 165 TYR CB 1 1
9 14594 1 1 49 TYR CD1 C 9.814 2.744 6.060 1.00 . A A . 165 TYR CD1 1 1
9 14595 1 1 49 TYR CD2 C 7.485 2.883 6.719 1.00 . A A . 165 TYR CD2 1 1
9 14596 1 1 49 TYR CE1 C 10.197 3.165 7.340 1.00 . A A . 165 TYR CE1 1 1
9 14597 1 1 49 TYR CE2 C 7.865 3.301 7.994 1.00 . A A . 165 TYR CE2 1 1
9 14598 1 1 49 TYR CG C 8.454 2.604 5.751 1.00 . A A . 165 TYR CG 1 1
9 14599 1 1 49 TYR CZ C 9.223 3.444 8.308 1.00 . A A . 165 TYR CZ 1 1
9 14600 1 1 49 TYR H H 9.299 4.021 3.268 1.00 . A A . 165 TYR H 1 1
9 14601 1 1 49 TYR HA H 9.887 1.192 3.938 1.00 . A A . 165 TYR HA 1 1
9 14602 1 1 49 TYR HB2 H 7.398 2.924 3.938 1.00 . A A . 165 TYR HB2 1 1
9 14603 1 1 49 TYR HB3 H 7.433 1.250 4.472 1.00 . A A . 165 TYR HB3 1 1
9 14604 1 1 49 TYR HD1 H 10.562 2.530 5.313 1.00 . A A . 165 TYR HD1 1 1
9 14605 1 1 49 TYR HD2 H 6.438 2.772 6.479 1.00 . A A . 165 TYR HD2 1 1
9 14606 1 1 49 TYR HE1 H 11.244 3.274 7.581 1.00 . A A . 165 TYR HE1 1 1
9 14607 1 1 49 TYR HE2 H 7.112 3.516 8.735 1.00 . A A . 165 TYR HE2 1 1
9 14608 1 1 49 TYR HH H 8.976 4.525 9.863 1.00 . A A . 165 TYR HH 1 1
9 14609 1 1 49 TYR N N 9.852 3.216 3.287 1.00 . A A . 165 TYR N 1 1
9 14610 1 1 49 TYR O O 7.846 1.960 1.515 1.00 . A A . 165 TYR O 1 1
9 14611 1 1 49 TYR OH O 9.601 3.858 9.570 1.00 . A A . 165 TYR OH 1 1
9 14612 1 1 50 PRO C C 7.352 -1.024 0.767 1.00 . A A . 166 PRO C 1 1
9 14613 1 1 50 PRO CA C 8.724 -0.415 0.500 1.00 . A A . 166 PRO CA 1 1
9 14614 1 1 50 PRO CB C 9.748 -1.509 0.232 1.00 . A A . 166 PRO CB 1 1
9 14615 1 1 50 PRO CD C 10.222 -0.594 2.421 1.00 . A A . 166 PRO CD 1 1
9 14616 1 1 50 PRO CG C 10.314 -1.841 1.575 1.00 . A A . 166 PRO CG 1 1
9 14617 1 1 50 PRO HA H 8.694 0.294 -0.312 1.00 . A A . 166 PRO HA 1 1
9 14618 1 1 50 PRO HB2 H 9.266 -2.374 -0.200 1.00 . A A . 166 PRO HB2 1 1
9 14619 1 1 50 PRO HB3 H 10.527 -1.145 -0.418 1.00 . A A . 166 PRO HB3 1 1
9 14620 1 1 50 PRO HD2 H 9.919 -0.844 3.428 1.00 . A A . 166 PRO HD2 1 1
9 14621 1 1 50 PRO HD3 H 11.163 -0.068 2.424 1.00 . A A . 166 PRO HD3 1 1
9 14622 1 1 50 PRO HG2 H 9.739 -2.637 2.027 1.00 . A A . 166 PRO HG2 1 1
9 14623 1 1 50 PRO HG3 H 11.342 -2.141 1.477 1.00 . A A . 166 PRO HG3 1 1
9 14624 1 1 50 PRO N N 9.195 0.210 1.751 1.00 . A A . 166 PRO N 1 1
9 14625 1 1 50 PRO O O 7.210 -1.875 1.619 1.00 . A A . 166 PRO O 1 1
9 14626 1 1 51 VAL C C 4.410 -1.773 -0.930 1.00 . A A . 167 VAL C 1 1
9 14627 1 1 51 VAL CA C 4.994 -1.174 0.340 1.00 . A A . 167 VAL CA 1 1
9 14628 1 1 51 VAL CB C 4.133 0.008 0.812 1.00 . A A . 167 VAL CB 1 1
9 14629 1 1 51 VAL CG1 C 4.937 0.894 1.758 1.00 . A A . 167 VAL CG1 1 1
9 14630 1 1 51 VAL CG2 C 3.696 0.858 -0.386 1.00 . A A . 167 VAL CG2 1 1
9 14631 1 1 51 VAL H H 6.460 0.096 -0.606 1.00 . A A . 167 VAL H 1 1
9 14632 1 1 51 VAL HA H 5.048 -1.919 1.117 1.00 . A A . 167 VAL HA 1 1
9 14633 1 1 51 VAL HB H 3.259 -0.367 1.325 1.00 . A A . 167 VAL HB 1 1
9 14634 1 1 51 VAL HG11 H 5.888 0.428 1.968 1.00 . A A . 167 VAL HG11 1 1
9 14635 1 1 51 VAL HG12 H 5.099 1.854 1.290 1.00 . A A . 167 VAL HG12 1 1
9 14636 1 1 51 VAL HG13 H 4.389 1.030 2.678 1.00 . A A . 167 VAL HG13 1 1
9 14637 1 1 51 VAL HG21 H 3.271 0.222 -1.146 1.00 . A A . 167 VAL HG21 1 1
9 14638 1 1 51 VAL HG22 H 2.958 1.575 -0.064 1.00 . A A . 167 VAL HG22 1 1
9 14639 1 1 51 VAL HG23 H 4.552 1.380 -0.789 1.00 . A A . 167 VAL HG23 1 1
9 14640 1 1 51 VAL N N 6.341 -0.601 0.073 1.00 . A A . 167 VAL N 1 1
9 14641 1 1 51 VAL O O 4.861 -1.496 -2.020 1.00 . A A . 167 VAL O 1 1
9 14642 1 1 52 ILE C C 1.464 -2.325 -2.255 1.00 . A A . 168 ILE C 1 1
9 14643 1 1 52 ILE CA C 2.740 -3.118 -2.010 1.00 . A A . 168 ILE CA 1 1
9 14644 1 1 52 ILE CB C 2.445 -4.586 -1.691 1.00 . A A . 168 ILE CB 1 1
9 14645 1 1 52 ILE CD1 C 0.076 -4.769 -2.543 1.00 . A A . 168 ILE CD1 1 1
9 14646 1 1 52 ILE CG1 C 1.534 -5.181 -2.778 1.00 . A A . 168 ILE CG1 1 1
9 14647 1 1 52 ILE CG2 C 1.765 -4.697 -0.326 1.00 . A A . 168 ILE CG2 1 1
9 14648 1 1 52 ILE H H 3.006 -2.735 0.086 1.00 . A A . 168 ILE H 1 1
9 14649 1 1 52 ILE HA H 3.405 -3.041 -2.856 1.00 . A A . 168 ILE HA 1 1
9 14650 1 1 52 ILE HB H 3.375 -5.135 -1.667 1.00 . A A . 168 ILE HB 1 1
9 14651 1 1 52 ILE HD11 H 0.020 -4.088 -1.709 1.00 . A A . 168 ILE HD11 1 1
9 14652 1 1 52 ILE HD12 H -0.308 -4.284 -3.428 1.00 . A A . 168 ILE HD12 1 1
9 14653 1 1 52 ILE HD13 H -0.515 -5.647 -2.331 1.00 . A A . 168 ILE HD13 1 1
9 14654 1 1 52 ILE HG12 H 1.852 -4.824 -3.748 1.00 . A A . 168 ILE HG12 1 1
9 14655 1 1 52 ILE HG13 H 1.607 -6.258 -2.754 1.00 . A A . 168 ILE HG13 1 1
9 14656 1 1 52 ILE HG21 H 0.948 -3.993 -0.273 1.00 . A A . 168 ILE HG21 1 1
9 14657 1 1 52 ILE HG22 H 1.386 -5.699 -0.193 1.00 . A A . 168 ILE HG22 1 1
9 14658 1 1 52 ILE HG23 H 2.481 -4.478 0.452 1.00 . A A . 168 ILE HG23 1 1
9 14659 1 1 52 ILE N N 3.379 -2.553 -0.801 1.00 . A A . 168 ILE N 1 1
9 14660 1 1 52 ILE O O 0.655 -2.141 -1.366 1.00 . A A . 168 ILE O 1 1
9 14661 1 1 53 PHE C C -1.014 -1.835 -4.326 1.00 . A A . 169 PHE C 1 1
9 14662 1 1 53 PHE CA C 0.096 -0.991 -3.716 1.00 . A A . 169 PHE CA 1 1
9 14663 1 1 53 PHE CB C 0.577 0.062 -4.712 1.00 . A A . 169 PHE CB 1 1
9 14664 1 1 53 PHE CD1 C 1.821 1.435 -2.994 1.00 . A A . 169 PHE CD1 1 1
9 14665 1 1 53 PHE CD2 C 0.074 2.497 -4.300 1.00 . A A . 169 PHE CD2 1 1
9 14666 1 1 53 PHE CE1 C 2.049 2.641 -2.321 1.00 . A A . 169 PHE CE1 1 1
9 14667 1 1 53 PHE CE2 C 0.304 3.702 -3.627 1.00 . A A . 169 PHE CE2 1 1
9 14668 1 1 53 PHE CG C 0.831 1.363 -3.985 1.00 . A A . 169 PHE CG 1 1
9 14669 1 1 53 PHE CZ C 1.290 3.774 -2.637 1.00 . A A . 169 PHE CZ 1 1
9 14670 1 1 53 PHE H H 1.977 -1.943 -4.127 1.00 . A A . 169 PHE H 1 1
9 14671 1 1 53 PHE HA H -0.249 -0.509 -2.815 1.00 . A A . 169 PHE HA 1 1
9 14672 1 1 53 PHE HB2 H 1.490 -0.277 -5.180 1.00 . A A . 169 PHE HB2 1 1
9 14673 1 1 53 PHE HB3 H -0.179 0.214 -5.468 1.00 . A A . 169 PHE HB3 1 1
9 14674 1 1 53 PHE HD1 H 2.408 0.561 -2.747 1.00 . A A . 169 PHE HD1 1 1
9 14675 1 1 53 PHE HD2 H -0.687 2.442 -5.065 1.00 . A A . 169 PHE HD2 1 1
9 14676 1 1 53 PHE HE1 H 2.814 2.696 -1.559 1.00 . A A . 169 PHE HE1 1 1
9 14677 1 1 53 PHE HE2 H -0.283 4.575 -3.872 1.00 . A A . 169 PHE HE2 1 1
9 14678 1 1 53 PHE HZ H 1.467 4.704 -2.116 1.00 . A A . 169 PHE HZ 1 1
9 14679 1 1 53 PHE N N 1.297 -1.814 -3.435 1.00 . A A . 169 PHE N 1 1
9 14680 1 1 53 PHE O O -0.786 -2.650 -5.198 1.00 . A A . 169 PHE O 1 1
9 14681 1 1 54 PHE C C -4.058 -1.523 -5.503 1.00 . A A . 170 PHE C 1 1
9 14682 1 1 54 PHE CA C -3.351 -2.400 -4.461 1.00 . A A . 170 PHE CA 1 1
9 14683 1 1 54 PHE CB C -4.292 -2.683 -3.282 1.00 . A A . 170 PHE CB 1 1
9 14684 1 1 54 PHE CD1 C -3.519 -5.037 -2.770 1.00 . A A . 170 PHE CD1 1 1
9 14685 1 1 54 PHE CD2 C -3.312 -3.342 -1.048 1.00 . A A . 170 PHE CD2 1 1
9 14686 1 1 54 PHE CE1 C -2.973 -5.987 -1.894 1.00 . A A . 170 PHE CE1 1 1
9 14687 1 1 54 PHE CE2 C -2.767 -4.292 -0.177 1.00 . A A . 170 PHE CE2 1 1
9 14688 1 1 54 PHE CG C -3.689 -3.711 -2.347 1.00 . A A . 170 PHE CG 1 1
9 14689 1 1 54 PHE CZ C -2.598 -5.614 -0.601 1.00 . A A . 170 PHE CZ 1 1
9 14690 1 1 54 PHE H H -2.388 -0.954 -3.193 1.00 . A A . 170 PHE H 1 1
9 14691 1 1 54 PHE HA H -3.001 -3.321 -4.897 1.00 . A A . 170 PHE HA 1 1
9 14692 1 1 54 PHE HB2 H -4.465 -1.767 -2.738 1.00 . A A . 170 PHE HB2 1 1
9 14693 1 1 54 PHE HB3 H -5.233 -3.053 -3.661 1.00 . A A . 170 PHE HB3 1 1
9 14694 1 1 54 PHE HD1 H -3.808 -5.328 -3.768 1.00 . A A . 170 PHE HD1 1 1
9 14695 1 1 54 PHE HD2 H -3.443 -2.325 -0.717 1.00 . A A . 170 PHE HD2 1 1
9 14696 1 1 54 PHE HE1 H -2.844 -7.008 -2.216 1.00 . A A . 170 PHE HE1 1 1
9 14697 1 1 54 PHE HE2 H -2.480 -4.005 0.823 1.00 . A A . 170 PHE HE2 1 1
9 14698 1 1 54 PHE HZ H -2.177 -6.346 0.073 1.00 . A A . 170 PHE HZ 1 1
9 14699 1 1 54 PHE N N -2.222 -1.629 -3.889 1.00 . A A . 170 PHE N 1 1
9 14700 1 1 54 PHE O O -4.184 -0.328 -5.310 1.00 . A A . 170 PHE O 1 1
9 14701 1 1 55 PRO C C -3.083 -3.831 -7.640 1.00 . A A . 171 PRO C 1 1
9 14702 1 1 55 PRO CA C -4.342 -3.581 -6.792 1.00 . A A . 171 PRO CA 1 1
9 14703 1 1 55 PRO CB C -5.612 -3.934 -7.569 1.00 . A A . 171 PRO CB 1 1
9 14704 1 1 55 PRO CD C -5.236 -1.519 -7.676 1.00 . A A . 171 PRO CD 1 1
9 14705 1 1 55 PRO CG C -6.050 -2.659 -8.242 1.00 . A A . 171 PRO CG 1 1
9 14706 1 1 55 PRO HA H -4.308 -4.121 -5.861 1.00 . A A . 171 PRO HA 1 1
9 14707 1 1 55 PRO HB2 H -5.405 -4.692 -8.307 1.00 . A A . 171 PRO HB2 1 1
9 14708 1 1 55 PRO HB3 H -6.380 -4.272 -6.892 1.00 . A A . 171 PRO HB3 1 1
9 14709 1 1 55 PRO HD2 H -4.551 -1.138 -8.422 1.00 . A A . 171 PRO HD2 1 1
9 14710 1 1 55 PRO HD3 H -5.879 -0.735 -7.311 1.00 . A A . 171 PRO HD3 1 1
9 14711 1 1 55 PRO HG2 H -5.886 -2.733 -9.307 1.00 . A A . 171 PRO HG2 1 1
9 14712 1 1 55 PRO HG3 H -7.095 -2.485 -8.044 1.00 . A A . 171 PRO HG3 1 1
9 14713 1 1 55 PRO N N -4.507 -2.130 -6.570 1.00 . A A . 171 PRO N 1 1
9 14714 1 1 55 PRO O O -2.144 -3.059 -7.608 1.00 . A A . 171 PRO O 1 1
9 14715 1 1 56 ASN C C -0.617 -5.456 -8.445 1.00 . A A . 172 ASN C 1 1
9 14716 1 1 56 ASN CA C -1.878 -5.183 -9.274 1.00 . A A . 172 ASN CA 1 1
9 14717 1 1 56 ASN CB C -1.696 -3.932 -10.137 1.00 . A A . 172 ASN CB 1 1
9 14718 1 1 56 ASN CG C -2.308 -4.172 -11.518 1.00 . A A . 172 ASN CG 1 1
9 14719 1 1 56 ASN H H -3.830 -5.497 -8.423 1.00 . A A . 172 ASN H 1 1
9 14720 1 1 56 ASN HA H -2.089 -6.028 -9.910 1.00 . A A . 172 ASN HA 1 1
9 14721 1 1 56 ASN HB2 H -2.188 -3.092 -9.669 1.00 . A A . 172 ASN HB2 1 1
9 14722 1 1 56 ASN HB3 H -0.643 -3.718 -10.245 1.00 . A A . 172 ASN HB3 1 1
9 14723 1 1 56 ASN HD21 H -3.439 -2.543 -11.452 1.00 . A A . 172 ASN HD21 1 1
9 14724 1 1 56 ASN HD22 H -3.583 -3.470 -12.867 1.00 . A A . 172 ASN HD22 1 1
9 14725 1 1 56 ASN N N -3.061 -4.893 -8.406 1.00 . A A . 172 ASN N 1 1
9 14726 1 1 56 ASN ND2 N -3.183 -3.324 -11.985 1.00 . A A . 172 ASN ND2 1 1
9 14727 1 1 56 ASN O O 0.459 -5.621 -8.987 1.00 . A A . 172 ASN O 1 1
9 14728 1 1 56 ASN OD1 O -1.986 -5.140 -12.178 1.00 . A A . 172 ASN OD1 1 1
9 14729 1 1 57 LYS C C 1.646 -4.907 -6.726 1.00 . A A . 173 LYS C 1 1
9 14730 1 1 57 LYS CA C 0.477 -5.810 -6.321 1.00 . A A . 173 LYS CA 1 1
9 14731 1 1 57 LYS CB C 0.808 -7.269 -6.626 1.00 . A A . 173 LYS CB 1 1
9 14732 1 1 57 LYS CD C 1.560 -8.758 -4.784 1.00 . A A . 173 LYS CD 1 1
9 14733 1 1 57 LYS CE C 2.187 -8.462 -3.421 1.00 . A A . 173 LYS CE 1 1
9 14734 1 1 57 LYS CG C 2.012 -7.706 -5.794 1.00 . A A . 173 LYS CG 1 1
9 14735 1 1 57 LYS H H -1.599 -5.407 -6.718 1.00 . A A . 173 LYS H 1 1
9 14736 1 1 57 LYS HA H 0.253 -5.695 -5.272 1.00 . A A . 173 LYS HA 1 1
9 14737 1 1 57 LYS HB2 H -0.044 -7.889 -6.381 1.00 . A A . 173 LYS HB2 1 1
9 14738 1 1 57 LYS HB3 H 1.040 -7.374 -7.675 1.00 . A A . 173 LYS HB3 1 1
9 14739 1 1 57 LYS HD2 H 0.483 -8.731 -4.699 1.00 . A A . 173 LYS HD2 1 1
9 14740 1 1 57 LYS HD3 H 1.872 -9.737 -5.117 1.00 . A A . 173 LYS HD3 1 1
9 14741 1 1 57 LYS HE2 H 2.816 -7.585 -3.481 1.00 . A A . 173 LYS HE2 1 1
9 14742 1 1 57 LYS HE3 H 1.418 -8.324 -2.676 1.00 . A A . 173 LYS HE3 1 1
9 14743 1 1 57 LYS HG2 H 2.766 -8.125 -6.444 1.00 . A A . 173 LYS HG2 1 1
9 14744 1 1 57 LYS HG3 H 2.418 -6.854 -5.270 1.00 . A A . 173 LYS HG3 1 1
9 14745 1 1 57 LYS HZ1 H 3.468 -10.010 -3.961 1.00 . A A . 173 LYS HZ1 1 1
9 14746 1 1 57 LYS HZ2 H 3.719 -9.420 -2.387 1.00 . A A . 173 LYS HZ2 1 1
9 14747 1 1 57 LYS HZ3 H 2.381 -10.412 -2.723 1.00 . A A . 173 LYS HZ3 1 1
9 14748 1 1 57 LYS N N -0.729 -5.526 -7.147 1.00 . A A . 173 LYS N 1 1
9 14749 1 1 57 LYS NZ N 3.000 -9.667 -3.098 1.00 . A A . 173 LYS NZ 1 1
9 14750 1 1 57 LYS O O 2.747 -5.372 -6.945 1.00 . A A . 173 LYS O 1 1
9 14751 1 1 58 GLU C C 3.461 -2.511 -5.981 1.00 . A A . 174 GLU C 1 1
9 14752 1 1 58 GLU CA C 2.551 -2.717 -7.193 1.00 . A A . 174 GLU CA 1 1
9 14753 1 1 58 GLU CB C 1.883 -1.403 -7.601 1.00 . A A . 174 GLU CB 1 1
9 14754 1 1 58 GLU CD C 0.941 -0.392 -9.683 1.00 . A A . 174 GLU CD 1 1
9 14755 1 1 58 GLU CG C 2.135 -1.139 -9.087 1.00 . A A . 174 GLU CG 1 1
9 14756 1 1 58 GLU H H 0.542 -3.255 -6.624 1.00 . A A . 174 GLU H 1 1
9 14757 1 1 58 GLU HA H 3.107 -3.126 -8.021 1.00 . A A . 174 GLU HA 1 1
9 14758 1 1 58 GLU HB2 H 0.819 -1.472 -7.423 1.00 . A A . 174 GLU HB2 1 1
9 14759 1 1 58 GLU HB3 H 2.294 -0.594 -7.018 1.00 . A A . 174 GLU HB3 1 1
9 14760 1 1 58 GLU HG2 H 3.028 -0.540 -9.198 1.00 . A A . 174 GLU HG2 1 1
9 14761 1 1 58 GLU HG3 H 2.265 -2.078 -9.603 1.00 . A A . 174 GLU HG3 1 1
9 14762 1 1 58 GLU N N 1.430 -3.623 -6.815 1.00 . A A . 174 GLU N 1 1
9 14763 1 1 58 GLU O O 3.191 -3.010 -4.909 1.00 . A A . 174 GLU O 1 1
9 14764 1 1 58 GLU OE1 O 0.787 0.778 -9.376 1.00 . A A . 174 GLU OE1 1 1
9 14765 1 1 58 GLU OE2 O 0.202 -1.003 -10.436 1.00 . A A . 174 GLU OE2 1 1
9 14766 1 1 59 TYR C C 5.888 -0.103 -4.938 1.00 . A A . 175 TYR C 1 1
9 14767 1 1 59 TYR CA C 5.436 -1.564 -4.974 1.00 . A A . 175 TYR CA 1 1
9 14768 1 1 59 TYR CB C 6.616 -2.504 -5.210 1.00 . A A . 175 TYR CB 1 1
9 14769 1 1 59 TYR CD1 C 5.705 -4.593 -4.139 1.00 . A A . 175 TYR CD1 1 1
9 14770 1 1 59 TYR CD2 C 6.020 -4.561 -6.543 1.00 . A A . 175 TYR CD2 1 1
9 14771 1 1 59 TYR CE1 C 5.220 -5.903 -4.218 1.00 . A A . 175 TYR CE1 1 1
9 14772 1 1 59 TYR CE2 C 5.536 -5.873 -6.623 1.00 . A A . 175 TYR CE2 1 1
9 14773 1 1 59 TYR CG C 6.104 -3.921 -5.301 1.00 . A A . 175 TYR CG 1 1
9 14774 1 1 59 TYR CZ C 5.136 -6.544 -5.460 1.00 . A A . 175 TYR CZ 1 1
9 14775 1 1 59 TYR H H 4.742 -1.389 -7.002 1.00 . A A . 175 TYR H 1 1
9 14776 1 1 59 TYR HA H 4.936 -1.825 -4.057 1.00 . A A . 175 TYR HA 1 1
9 14777 1 1 59 TYR HB2 H 7.112 -2.237 -6.132 1.00 . A A . 175 TYR HB2 1 1
9 14778 1 1 59 TYR HB3 H 7.313 -2.424 -4.388 1.00 . A A . 175 TYR HB3 1 1
9 14779 1 1 59 TYR HD1 H 5.769 -4.098 -3.181 1.00 . A A . 175 TYR HD1 1 1
9 14780 1 1 59 TYR HD2 H 6.327 -4.044 -7.440 1.00 . A A . 175 TYR HD2 1 1
9 14781 1 1 59 TYR HE1 H 4.910 -6.421 -3.322 1.00 . A A . 175 TYR HE1 1 1
9 14782 1 1 59 TYR HE2 H 5.470 -6.369 -7.580 1.00 . A A . 175 TYR HE2 1 1
9 14783 1 1 59 TYR HH H 5.394 -8.413 -5.759 1.00 . A A . 175 TYR HH 1 1
9 14784 1 1 59 TYR N N 4.531 -1.786 -6.133 1.00 . A A . 175 TYR N 1 1
9 14785 1 1 59 TYR O O 6.379 0.430 -5.913 1.00 . A A . 175 TYR O 1 1
9 14786 1 1 59 TYR OH O 4.658 -7.836 -5.539 1.00 . A A . 175 TYR OH 1 1
9 14787 1 1 60 LEU C C 7.021 2.206 -2.513 1.00 . A A . 176 LEU C 1 1
9 14788 1 1 60 LEU CA C 6.130 1.980 -3.729 1.00 . A A . 176 LEU CA 1 1
9 14789 1 1 60 LEU CB C 4.831 2.765 -3.562 1.00 . A A . 176 LEU CB 1 1
9 14790 1 1 60 LEU CD1 C 4.893 4.988 -4.710 1.00 . A A . 176 LEU CD1 1 1
9 14791 1 1 60 LEU CD2 C 4.273 4.852 -2.300 1.00 . A A . 176 LEU CD2 1 1
9 14792 1 1 60 LEU CG C 5.156 4.253 -3.397 1.00 . A A . 176 LEU CG 1 1
9 14793 1 1 60 LEU H H 5.313 0.107 -3.048 1.00 . A A . 176 LEU H 1 1
9 14794 1 1 60 LEU HA H 6.633 2.288 -4.631 1.00 . A A . 176 LEU HA 1 1
9 14795 1 1 60 LEU HB2 H 4.205 2.623 -4.431 1.00 . A A . 176 LEU HB2 1 1
9 14796 1 1 60 LEU HB3 H 4.316 2.414 -2.684 1.00 . A A . 176 LEU HB3 1 1
9 14797 1 1 60 LEU HD11 H 5.443 4.510 -5.507 1.00 . A A . 176 LEU HD11 1 1
9 14798 1 1 60 LEU HD12 H 3.837 4.960 -4.932 1.00 . A A . 176 LEU HD12 1 1
9 14799 1 1 60 LEU HD13 H 5.215 6.016 -4.615 1.00 . A A . 176 LEU HD13 1 1
9 14800 1 1 60 LEU HD21 H 4.233 4.175 -1.459 1.00 . A A . 176 LEU HD21 1 1
9 14801 1 1 60 LEU HD22 H 4.686 5.797 -1.983 1.00 . A A . 176 LEU HD22 1 1
9 14802 1 1 60 LEU HD23 H 3.276 5.006 -2.686 1.00 . A A . 176 LEU HD23 1 1
9 14803 1 1 60 LEU HG H 6.196 4.366 -3.125 1.00 . A A . 176 LEU HG 1 1
9 14804 1 1 60 LEU N N 5.717 0.552 -3.821 1.00 . A A . 176 LEU N 1 1
9 14805 1 1 60 LEU O O 6.819 1.633 -1.462 1.00 . A A . 176 LEU O 1 1
9 14806 1 1 61 TRP C C 8.491 4.695 -0.890 1.00 . A A . 177 TRP C 1 1
9 14807 1 1 61 TRP CA C 8.890 3.351 -1.501 1.00 . A A . 177 TRP CA 1 1
9 14808 1 1 61 TRP CB C 10.282 3.420 -2.117 1.00 . A A . 177 TRP CB 1 1
9 14809 1 1 61 TRP CD1 C 10.525 1.428 -3.654 1.00 . A A . 177 TRP CD1 1 1
9 14810 1 1 61 TRP CD2 C 11.474 1.092 -1.644 1.00 . A A . 177 TRP CD2 1 1
9 14811 1 1 61 TRP CE2 C 11.681 -0.092 -2.393 1.00 . A A . 177 TRP CE2 1 1
9 14812 1 1 61 TRP CE3 C 11.976 1.145 -0.333 1.00 . A A . 177 TRP CE3 1 1
9 14813 1 1 61 TRP CG C 10.737 2.040 -2.467 1.00 . A A . 177 TRP CG 1 1
9 14814 1 1 61 TRP CH2 C 12.856 -1.113 -0.550 1.00 . A A . 177 TRP CH2 1 1
9 14815 1 1 61 TRP CZ2 C 12.365 -1.185 -1.855 1.00 . A A . 177 TRP CZ2 1 1
9 14816 1 1 61 TRP CZ3 C 12.664 0.049 0.209 1.00 . A A . 177 TRP CZ3 1 1
9 14817 1 1 61 TRP H H 8.126 3.517 -3.497 1.00 . A A . 177 TRP H 1 1
9 14818 1 1 61 TRP HA H 8.843 2.564 -0.765 1.00 . A A . 177 TRP HA 1 1
9 14819 1 1 61 TRP HB2 H 10.252 4.027 -3.010 1.00 . A A . 177 TRP HB2 1 1
9 14820 1 1 61 TRP HB3 H 10.967 3.857 -1.409 1.00 . A A . 177 TRP HB3 1 1
9 14821 1 1 61 TRP HD1 H 10.003 1.857 -4.498 1.00 . A A . 177 TRP HD1 1 1
9 14822 1 1 61 TRP HE1 H 11.069 -0.488 -4.345 1.00 . A A . 177 TRP HE1 1 1
9 14823 1 1 61 TRP HE3 H 11.835 2.036 0.261 1.00 . A A . 177 TRP HE3 1 1
9 14824 1 1 61 TRP HH2 H 13.382 -1.952 -0.128 1.00 . A A . 177 TRP HH2 1 1
9 14825 1 1 61 TRP HZ2 H 12.512 -2.081 -2.442 1.00 . A A . 177 TRP HZ2 1 1
9 14826 1 1 61 TRP HZ3 H 13.045 0.099 1.219 1.00 . A A . 177 TRP HZ3 1 1
9 14827 1 1 61 TRP N N 7.993 3.057 -2.645 1.00 . A A . 177 TRP N 1 1
9 14828 1 1 61 TRP NE1 N 11.085 0.162 -3.611 1.00 . A A . 177 TRP NE1 1 1
9 14829 1 1 61 TRP O O 8.861 5.744 -1.377 1.00 . A A . 177 TRP O 1 1
9 14830 1 1 62 THR C C 7.773 6.039 2.232 1.00 . A A . 178 THR C 1 1
9 14831 1 1 62 THR CA C 7.276 5.950 0.788 1.00 . A A . 178 THR CA 1 1
9 14832 1 1 62 THR CB C 5.747 5.891 0.750 1.00 . A A . 178 THR CB 1 1
9 14833 1 1 62 THR CG2 C 5.263 4.663 1.523 1.00 . A A . 178 THR CG2 1 1
9 14834 1 1 62 THR H H 7.420 3.815 0.532 1.00 . A A . 178 THR H 1 1
9 14835 1 1 62 THR HA H 7.624 6.792 0.213 1.00 . A A . 178 THR HA 1 1
9 14836 1 1 62 THR HB H 5.415 5.819 -0.274 1.00 . A A . 178 THR HB 1 1
9 14837 1 1 62 THR HG1 H 4.939 7.658 0.634 1.00 . A A . 178 THR HG1 1 1
9 14838 1 1 62 THR HG21 H 6.099 4.204 2.032 1.00 . A A . 178 THR HG21 1 1
9 14839 1 1 62 THR HG22 H 4.522 4.964 2.249 1.00 . A A . 178 THR HG22 1 1
9 14840 1 1 62 THR HG23 H 4.827 3.954 0.836 1.00 . A A . 178 THR HG23 1 1
9 14841 1 1 62 THR N N 7.719 4.671 0.162 1.00 . A A . 178 THR N 1 1
9 14842 1 1 62 THR O O 7.917 5.044 2.910 1.00 . A A . 178 THR O 1 1
9 14843 1 1 62 THR OG1 O 5.214 7.068 1.341 1.00 . A A . 178 THR OG1 1 1
9 14844 1 1 63 GLY C C 7.369 7.158 5.086 1.00 . A A . 179 GLY C 1 1
9 14845 1 1 63 GLY CA C 8.524 7.376 4.109 1.00 . A A . 179 GLY CA 1 1
9 14846 1 1 63 GLY H H 7.911 8.018 2.145 1.00 . A A . 179 GLY H 1 1
9 14847 1 1 63 GLY HA2 H 8.925 8.369 4.245 1.00 . A A . 179 GLY HA2 1 1
9 14848 1 1 63 GLY HA3 H 9.299 6.647 4.297 1.00 . A A . 179 GLY HA3 1 1
9 14849 1 1 63 GLY N N 8.035 7.226 2.708 1.00 . A A . 179 GLY N 1 1
9 14850 1 1 63 GLY O O 6.219 7.082 4.699 1.00 . A A . 179 GLY O 1 1
9 14851 1 1 64 SER C C 5.748 8.110 7.516 1.00 . A A . 180 SER C 1 1
9 14852 1 1 64 SER CA C 6.594 6.840 7.365 1.00 . A A . 180 SER CA 1 1
9 14853 1 1 64 SER CB C 7.339 6.543 8.664 1.00 . A A . 180 SER CB 1 1
9 14854 1 1 64 SER H H 8.604 7.118 6.638 1.00 . A A . 180 SER H 1 1
9 14855 1 1 64 SER HA H 5.977 5.996 7.095 1.00 . A A . 180 SER HA 1 1
9 14856 1 1 64 SER HB2 H 6.783 6.933 9.500 1.00 . A A . 180 SER HB2 1 1
9 14857 1 1 64 SER HB3 H 7.452 5.473 8.778 1.00 . A A . 180 SER HB3 1 1
9 14858 1 1 64 SER HG H 8.485 8.109 8.507 1.00 . A A . 180 SER HG 1 1
9 14859 1 1 64 SER N N 7.668 7.054 6.352 1.00 . A A . 180 SER N 1 1
9 14860 1 1 64 SER O O 4.610 8.064 7.941 1.00 . A A . 180 SER O 1 1
9 14861 1 1 64 SER OG O 8.618 7.165 8.625 1.00 . A A . 180 SER OG 1 1
9 14862 1 1 65 ASP C C 4.217 10.458 6.551 1.00 . A A . 181 ASP C 1 1
9 14863 1 1 65 ASP CA C 5.546 10.522 7.312 1.00 . A A . 181 ASP CA 1 1
9 14864 1 1 65 ASP CB C 6.463 11.581 6.698 1.00 . A A . 181 ASP CB 1 1
9 14865 1 1 65 ASP CG C 6.378 12.870 7.518 1.00 . A A . 181 ASP CG 1 1
9 14866 1 1 65 ASP H H 7.223 9.253 6.847 1.00 . A A . 181 ASP H 1 1
9 14867 1 1 65 ASP HA H 5.374 10.750 8.351 1.00 . A A . 181 ASP HA 1 1
9 14868 1 1 65 ASP HB2 H 7.480 11.219 6.698 1.00 . A A . 181 ASP HB2 1 1
9 14869 1 1 65 ASP HB3 H 6.152 11.782 5.684 1.00 . A A . 181 ASP HB3 1 1
9 14870 1 1 65 ASP N N 6.303 9.242 7.180 1.00 . A A . 181 ASP N 1 1
9 14871 1 1 65 ASP O O 3.160 10.664 7.114 1.00 . A A . 181 ASP O 1 1
9 14872 1 1 65 ASP OD1 O 6.680 12.819 8.699 1.00 . A A . 181 ASP OD1 1 1
9 14873 1 1 65 ASP OD2 O 6.015 13.887 6.950 1.00 . A A . 181 ASP OD2 1 1
9 14874 1 1 66 SER C C 2.347 8.744 4.627 1.00 . A A . 182 SER C 1 1
9 14875 1 1 66 SER CA C 2.998 10.120 4.482 1.00 . A A . 182 SER CA 1 1
9 14876 1 1 66 SER CB C 3.417 10.361 3.030 1.00 . A A . 182 SER CB 1 1
9 14877 1 1 66 SER H H 5.123 10.026 4.838 1.00 . A A . 182 SER H 1 1
9 14878 1 1 66 SER HA H 2.317 10.893 4.800 1.00 . A A . 182 SER HA 1 1
9 14879 1 1 66 SER HB2 H 3.145 9.509 2.431 1.00 . A A . 182 SER HB2 1 1
9 14880 1 1 66 SER HB3 H 2.911 11.240 2.653 1.00 . A A . 182 SER HB3 1 1
9 14881 1 1 66 SER HG H 5.204 9.778 2.532 1.00 . A A . 182 SER HG 1 1
9 14882 1 1 66 SER N N 4.261 10.184 5.275 1.00 . A A . 182 SER N 1 1
9 14883 1 1 66 SER O O 1.421 8.406 3.911 1.00 . A A . 182 SER O 1 1
9 14884 1 1 66 SER OG O 4.825 10.546 2.964 1.00 . A A . 182 SER OG 1 1
9 14885 1 1 67 LEU C C 1.331 6.545 6.948 1.00 . A A . 183 LEU C 1 1
9 14886 1 1 67 LEU CA C 2.241 6.587 5.720 1.00 . A A . 183 LEU CA 1 1
9 14887 1 1 67 LEU CB C 3.437 5.660 5.915 1.00 . A A . 183 LEU CB 1 1
9 14888 1 1 67 LEU CD1 C 5.010 4.108 4.748 1.00 . A A . 183 LEU CD1 1 1
9 14889 1 1 67 LEU CD2 C 2.597 4.177 4.099 1.00 . A A . 183 LEU CD2 1 1
9 14890 1 1 67 LEU CG C 3.786 5.010 4.580 1.00 . A A . 183 LEU CG 1 1
9 14891 1 1 67 LEU H H 3.579 8.233 6.100 1.00 . A A . 183 LEU H 1 1
9 14892 1 1 67 LEU HA H 1.694 6.295 4.838 1.00 . A A . 183 LEU HA 1 1
9 14893 1 1 67 LEU HB2 H 4.282 6.230 6.276 1.00 . A A . 183 LEU HB2 1 1
9 14894 1 1 67 LEU HB3 H 3.185 4.893 6.632 1.00 . A A . 183 LEU HB3 1 1
9 14895 1 1 67 LEU HD11 H 5.268 4.045 5.793 1.00 . A A . 183 LEU HD11 1 1
9 14896 1 1 67 LEU HD12 H 4.784 3.121 4.370 1.00 . A A . 183 LEU HD12 1 1
9 14897 1 1 67 LEU HD13 H 5.840 4.523 4.194 1.00 . A A . 183 LEU HD13 1 1
9 14898 1 1 67 LEU HD21 H 2.118 3.712 4.948 1.00 . A A . 183 LEU HD21 1 1
9 14899 1 1 67 LEU HD22 H 1.890 4.820 3.595 1.00 . A A . 183 LEU HD22 1 1
9 14900 1 1 67 LEU HD23 H 2.942 3.416 3.417 1.00 . A A . 183 LEU HD23 1 1
9 14901 1 1 67 LEU HG H 4.005 5.779 3.857 1.00 . A A . 183 LEU HG 1 1
9 14902 1 1 67 LEU N N 2.828 7.944 5.539 1.00 . A A . 183 LEU N 1 1
9 14903 1 1 67 LEU O O 1.716 6.922 8.038 1.00 . A A . 183 LEU O 1 1
9 14904 1 1 68 THR C C -1.298 4.531 8.064 1.00 . A A . 184 THR C 1 1
9 14905 1 1 68 THR CA C -0.814 5.980 7.928 1.00 . A A . 184 THR CA 1 1
9 14906 1 1 68 THR CB C -1.970 6.922 7.566 1.00 . A A . 184 THR CB 1 1
9 14907 1 1 68 THR CG2 C -2.927 6.232 6.594 1.00 . A A . 184 THR CG2 1 1
9 14908 1 1 68 THR H H -0.151 5.765 5.889 1.00 . A A . 184 THR H 1 1
9 14909 1 1 68 THR HA H -0.338 6.310 8.837 1.00 . A A . 184 THR HA 1 1
9 14910 1 1 68 THR HB H -1.576 7.809 7.096 1.00 . A A . 184 THR HB 1 1
9 14911 1 1 68 THR HG1 H -2.582 8.229 8.870 1.00 . A A . 184 THR HG1 1 1
9 14912 1 1 68 THR HG21 H -3.283 5.311 7.031 1.00 . A A . 184 THR HG21 1 1
9 14913 1 1 68 THR HG22 H -3.765 6.883 6.391 1.00 . A A . 184 THR HG22 1 1
9 14914 1 1 68 THR HG23 H -2.408 6.016 5.671 1.00 . A A . 184 THR HG23 1 1
9 14915 1 1 68 THR N N 0.130 6.072 6.778 1.00 . A A . 184 THR N 1 1
9 14916 1 1 68 THR O O -1.325 3.804 7.098 1.00 . A A . 184 THR O 1 1
9 14917 1 1 68 THR OG1 O -2.674 7.280 8.745 1.00 . A A . 184 THR OG1 1 1
9 14918 1 1 69 PRO C C -3.543 2.587 8.860 1.00 . A A . 185 PRO C 1 1
9 14919 1 1 69 PRO CA C -2.154 2.771 9.485 1.00 . A A . 185 PRO CA 1 1
9 14920 1 1 69 PRO CB C -2.208 2.661 11.006 1.00 . A A . 185 PRO CB 1 1
9 14921 1 1 69 PRO CD C -1.659 4.952 10.482 1.00 . A A . 185 PRO CD 1 1
9 14922 1 1 69 PRO CG C -2.350 4.069 11.490 1.00 . A A . 185 PRO CG 1 1
9 14923 1 1 69 PRO HA H -1.457 2.050 9.087 1.00 . A A . 185 PRO HA 1 1
9 14924 1 1 69 PRO HB2 H -3.061 2.067 11.309 1.00 . A A . 185 PRO HB2 1 1
9 14925 1 1 69 PRO HB3 H -1.295 2.231 11.386 1.00 . A A . 185 PRO HB3 1 1
9 14926 1 1 69 PRO HD2 H -2.209 5.870 10.343 1.00 . A A . 185 PRO HD2 1 1
9 14927 1 1 69 PRO HD3 H -0.645 5.156 10.789 1.00 . A A . 185 PRO HD3 1 1
9 14928 1 1 69 PRO HG2 H -3.397 4.331 11.558 1.00 . A A . 185 PRO HG2 1 1
9 14929 1 1 69 PRO HG3 H -1.877 4.178 12.454 1.00 . A A . 185 PRO HG3 1 1
9 14930 1 1 69 PRO N N -1.666 4.153 9.255 1.00 . A A . 185 PRO N 1 1
9 14931 1 1 69 PRO O O -4.438 3.380 9.073 1.00 . A A . 185 PRO O 1 1
9 14932 1 1 70 LEU C C -5.761 0.134 8.135 1.00 . A A . 186 LEU C 1 1
9 14933 1 1 70 LEU CA C -5.057 1.310 7.450 1.00 . A A . 186 LEU CA 1 1
9 14934 1 1 70 LEU CB C -4.743 0.986 5.980 1.00 . A A . 186 LEU CB 1 1
9 14935 1 1 70 LEU CD1 C -7.105 1.124 5.161 1.00 . A A . 186 LEU CD1 1 1
9 14936 1 1 70 LEU CD2 C -5.462 -0.345 3.990 1.00 . A A . 186 LEU CD2 1 1
9 14937 1 1 70 LEU CG C -5.900 0.200 5.350 1.00 . A A . 186 LEU CG 1 1
9 14938 1 1 70 LEU H H -2.993 0.917 7.932 1.00 . A A . 186 LEU H 1 1
9 14939 1 1 70 LEU HA H -5.666 2.199 7.511 1.00 . A A . 186 LEU HA 1 1
9 14940 1 1 70 LEU HB2 H -4.599 1.908 5.431 1.00 . A A . 186 LEU HB2 1 1
9 14941 1 1 70 LEU HB3 H -3.842 0.395 5.929 1.00 . A A . 186 LEU HB3 1 1
9 14942 1 1 70 LEU HD11 H -6.783 2.153 5.222 1.00 . A A . 186 LEU HD11 1 1
9 14943 1 1 70 LEU HD12 H -7.548 0.942 4.193 1.00 . A A . 186 LEU HD12 1 1
9 14944 1 1 70 LEU HD13 H -7.835 0.928 5.933 1.00 . A A . 186 LEU HD13 1 1
9 14945 1 1 70 LEU HD21 H -4.505 0.078 3.724 1.00 . A A . 186 LEU HD21 1 1
9 14946 1 1 70 LEU HD22 H -5.380 -1.421 4.042 1.00 . A A . 186 LEU HD22 1 1
9 14947 1 1 70 LEU HD23 H -6.195 -0.077 3.242 1.00 . A A . 186 LEU HD23 1 1
9 14948 1 1 70 LEU HG H -6.175 -0.621 5.996 1.00 . A A . 186 LEU HG 1 1
9 14949 1 1 70 LEU N N -3.728 1.546 8.090 1.00 . A A . 186 LEU N 1 1
9 14950 1 1 70 LEU O O -5.149 -0.866 8.454 1.00 . A A . 186 LEU O 1 1
9 14951 1 1 71 THR C C -8.666 -1.599 8.021 1.00 . A A . 187 THR C 1 1
9 14952 1 1 71 THR CA C -7.777 -0.870 9.027 1.00 . A A . 187 THR CA 1 1
9 14953 1 1 71 THR CB C -8.639 -0.204 10.098 1.00 . A A . 187 THR CB 1 1
9 14954 1 1 71 THR CG2 C -7.752 0.633 11.020 1.00 . A A . 187 THR CG2 1 1
9 14955 1 1 71 THR H H -7.519 1.059 8.099 1.00 . A A . 187 THR H 1 1
9 14956 1 1 71 THR HA H -7.084 -1.558 9.487 1.00 . A A . 187 THR HA 1 1
9 14957 1 1 71 THR HB H -9.138 -0.962 10.680 1.00 . A A . 187 THR HB 1 1
9 14958 1 1 71 THR HG1 H -9.990 1.196 10.144 1.00 . A A . 187 THR HG1 1 1
9 14959 1 1 71 THR HG21 H -6.905 0.043 11.335 1.00 . A A . 187 THR HG21 1 1
9 14960 1 1 71 THR HG22 H -7.404 1.507 10.489 1.00 . A A . 187 THR HG22 1 1
9 14961 1 1 71 THR HG23 H -8.320 0.940 11.885 1.00 . A A . 187 THR HG23 1 1
9 14962 1 1 71 THR N N -7.041 0.245 8.364 1.00 . A A . 187 THR N 1 1
9 14963 1 1 71 THR O O -9.145 -1.020 7.065 1.00 . A A . 187 THR O 1 1
9 14964 1 1 71 THR OG1 O -9.608 0.628 9.471 1.00 . A A . 187 THR OG1 1 1
9 14965 1 1 72 SER C C -11.178 -3.029 7.321 1.00 . A A . 188 SER C 1 1
9 14966 1 1 72 SER CA C -9.772 -3.625 7.299 1.00 . A A . 188 SER CA 1 1
9 14967 1 1 72 SER CB C -9.783 -5.055 7.835 1.00 . A A . 188 SER CB 1 1
9 14968 1 1 72 SER H H -8.512 -3.308 9.019 1.00 . A A . 188 SER H 1 1
9 14969 1 1 72 SER HA H -9.367 -3.603 6.301 1.00 . A A . 188 SER HA 1 1
9 14970 1 1 72 SER HB2 H -8.812 -5.499 7.698 1.00 . A A . 188 SER HB2 1 1
9 14971 1 1 72 SER HB3 H -10.026 -5.040 8.888 1.00 . A A . 188 SER HB3 1 1
9 14972 1 1 72 SER HG H -10.343 -6.131 6.312 1.00 . A A . 188 SER HG 1 1
9 14973 1 1 72 SER N N -8.901 -2.863 8.236 1.00 . A A . 188 SER N 1 1
9 14974 1 1 72 SER O O -11.863 -2.982 6.319 1.00 . A A . 188 SER O 1 1
9 14975 1 1 72 SER OG O -10.750 -5.816 7.123 1.00 . A A . 188 SER OG 1 1
9 14976 1 1 73 GLU C C -13.031 -0.743 7.623 1.00 . A A . 189 GLU C 1 1
9 14977 1 1 73 GLU CA C -12.958 -1.949 8.553 1.00 . A A . 189 GLU CA 1 1
9 14978 1 1 73 GLU CB C -13.106 -1.517 10.012 1.00 . A A . 189 GLU CB 1 1
9 14979 1 1 73 GLU CD C -14.156 0.734 9.737 1.00 . A A . 189 GLU CD 1 1
9 14980 1 1 73 GLU CG C -14.397 -0.711 10.175 1.00 . A A . 189 GLU CG 1 1
9 14981 1 1 73 GLU H H -11.028 -2.600 9.252 1.00 . A A . 189 GLU H 1 1
9 14982 1 1 73 GLU HA H -13.716 -2.668 8.299 1.00 . A A . 189 GLU HA 1 1
9 14983 1 1 73 GLU HB2 H -13.143 -2.392 10.644 1.00 . A A . 189 GLU HB2 1 1
9 14984 1 1 73 GLU HB3 H -12.264 -0.903 10.292 1.00 . A A . 189 GLU HB3 1 1
9 14985 1 1 73 GLU HG2 H -15.174 -1.150 9.566 1.00 . A A . 189 GLU HG2 1 1
9 14986 1 1 73 GLU HG3 H -14.699 -0.725 11.212 1.00 . A A . 189 GLU HG3 1 1
9 14987 1 1 73 GLU N N -11.604 -2.560 8.461 1.00 . A A . 189 GLU N 1 1
9 14988 1 1 73 GLU O O -13.889 -0.655 6.766 1.00 . A A . 189 GLU O 1 1
9 14989 1 1 73 GLU OE1 O -13.357 1.400 10.374 1.00 . A A . 189 GLU OE1 1 1
9 14990 1 1 73 GLU OE2 O -14.775 1.151 8.772 1.00 . A A . 189 GLU OE2 1 1
9 14991 1 1 74 ALA C C -12.088 0.911 5.424 1.00 . A A . 190 ALA C 1 1
9 14992 1 1 74 ALA CA C -12.131 1.373 6.880 1.00 . A A . 190 ALA CA 1 1
9 14993 1 1 74 ALA CB C -10.863 2.147 7.239 1.00 . A A . 190 ALA CB 1 1
9 14994 1 1 74 ALA H H -11.433 0.083 8.462 1.00 . A A . 190 ALA H 1 1
9 14995 1 1 74 ALA HA H -13.002 1.978 7.061 1.00 . A A . 190 ALA HA 1 1
9 14996 1 1 74 ALA HB1 H -10.053 1.453 7.414 1.00 . A A . 190 ALA HB1 1 1
9 14997 1 1 74 ALA HB2 H -10.600 2.807 6.426 1.00 . A A . 190 ALA HB2 1 1
9 14998 1 1 74 ALA HB3 H -11.038 2.730 8.132 1.00 . A A . 190 ALA HB3 1 1
9 14999 1 1 74 ALA N N -12.125 0.181 7.772 1.00 . A A . 190 ALA N 1 1
9 15000 1 1 74 ALA O O -12.728 1.476 4.558 1.00 . A A . 190 ALA O 1 1
9 15001 1 1 75 ILE C C -12.645 -1.085 3.283 1.00 . A A . 191 ILE C 1 1
9 15002 1 1 75 ILE CA C -11.260 -0.638 3.759 1.00 . A A . 191 ILE CA 1 1
9 15003 1 1 75 ILE CB C -10.308 -1.833 3.837 1.00 . A A . 191 ILE CB 1 1
9 15004 1 1 75 ILE CD1 C -7.976 -2.455 4.490 1.00 . A A . 191 ILE CD1 1 1
9 15005 1 1 75 ILE CG1 C -8.868 -1.330 3.960 1.00 . A A . 191 ILE CG1 1 1
9 15006 1 1 75 ILE CG2 C -10.443 -2.682 2.570 1.00 . A A . 191 ILE CG2 1 1
9 15007 1 1 75 ILE H H -10.842 -0.566 5.871 1.00 . A A . 191 ILE H 1 1
9 15008 1 1 75 ILE HA H -10.857 0.115 3.100 1.00 . A A . 191 ILE HA 1 1
9 15009 1 1 75 ILE HB H -10.557 -2.434 4.700 1.00 . A A . 191 ILE HB 1 1
9 15010 1 1 75 ILE HD11 H -8.562 -3.356 4.604 1.00 . A A . 191 ILE HD11 1 1
9 15011 1 1 75 ILE HD12 H -7.172 -2.635 3.794 1.00 . A A . 191 ILE HD12 1 1
9 15012 1 1 75 ILE HD13 H -7.566 -2.169 5.447 1.00 . A A . 191 ILE HD13 1 1
9 15013 1 1 75 ILE HG12 H -8.513 -1.014 2.991 1.00 . A A . 191 ILE HG12 1 1
9 15014 1 1 75 ILE HG13 H -8.836 -0.496 4.645 1.00 . A A . 191 ILE HG13 1 1
9 15015 1 1 75 ILE HG21 H -11.485 -2.905 2.396 1.00 . A A . 191 ILE HG21 1 1
9 15016 1 1 75 ILE HG22 H -10.044 -2.139 1.728 1.00 . A A . 191 ILE HG22 1 1
9 15017 1 1 75 ILE HG23 H -9.895 -3.605 2.697 1.00 . A A . 191 ILE HG23 1 1
9 15018 1 1 75 ILE N N -11.344 -0.124 5.154 1.00 . A A . 191 ILE N 1 1
9 15019 1 1 75 ILE O O -13.111 -0.688 2.234 1.00 . A A . 191 ILE O 1 1
9 15020 1 1 76 SER C C -15.607 -1.184 3.493 1.00 . A A . 192 SER C 1 1
9 15021 1 1 76 SER CA C -14.664 -2.376 3.643 1.00 . A A . 192 SER CA 1 1
9 15022 1 1 76 SER CB C -15.131 -3.292 4.775 1.00 . A A . 192 SER CB 1 1
9 15023 1 1 76 SER H H -12.919 -2.214 4.897 1.00 . A A . 192 SER H 1 1
9 15024 1 1 76 SER HA H -14.608 -2.930 2.720 1.00 . A A . 192 SER HA 1 1
9 15025 1 1 76 SER HB2 H -14.283 -3.802 5.202 1.00 . A A . 192 SER HB2 1 1
9 15026 1 1 76 SER HB3 H -15.613 -2.698 5.541 1.00 . A A . 192 SER HB3 1 1
9 15027 1 1 76 SER HG H -16.709 -4.418 4.928 1.00 . A A . 192 SER HG 1 1
9 15028 1 1 76 SER N N -13.309 -1.907 4.052 1.00 . A A . 192 SER N 1 1
9 15029 1 1 76 SER O O -16.372 -1.095 2.550 1.00 . A A . 192 SER O 1 1
9 15030 1 1 76 SER OG O -16.042 -4.252 4.258 1.00 . A A . 192 SER OG 1 1
9 15031 1 1 77 GLN C C -16.232 1.576 2.927 1.00 . A A . 193 GLN C 1 1
9 15032 1 1 77 GLN CA C -16.443 0.930 4.300 1.00 . A A . 193 GLN CA 1 1
9 15033 1 1 77 GLN CB C -16.022 1.853 5.461 1.00 . A A . 193 GLN CB 1 1
9 15034 1 1 77 GLN CD C -14.968 4.028 6.107 1.00 . A A . 193 GLN CD 1 1
9 15035 1 1 77 GLN CG C -15.278 3.088 4.941 1.00 . A A . 193 GLN CG 1 1
9 15036 1 1 77 GLN H H -14.927 -0.334 5.158 1.00 . A A . 193 GLN H 1 1
9 15037 1 1 77 GLN HA H -17.473 0.635 4.418 1.00 . A A . 193 GLN HA 1 1
9 15038 1 1 77 GLN HB2 H -16.903 2.170 5.999 1.00 . A A . 193 GLN HB2 1 1
9 15039 1 1 77 GLN HB3 H -15.375 1.305 6.130 1.00 . A A . 193 GLN HB3 1 1
9 15040 1 1 77 GLN HE21 H -14.097 5.395 4.960 1.00 . A A . 193 GLN HE21 1 1
9 15041 1 1 77 GLN HE22 H -14.152 5.765 6.615 1.00 . A A . 193 GLN HE22 1 1
9 15042 1 1 77 GLN HG2 H -14.357 2.779 4.470 1.00 . A A . 193 GLN HG2 1 1
9 15043 1 1 77 GLN HG3 H -15.895 3.601 4.220 1.00 . A A . 193 GLN HG3 1 1
9 15044 1 1 77 GLN N N -15.554 -0.255 4.409 1.00 . A A . 193 GLN N 1 1
9 15045 1 1 77 GLN NE2 N -14.354 5.155 5.875 1.00 . A A . 193 GLN NE2 1 1
9 15046 1 1 77 GLN O O -17.174 1.936 2.247 1.00 . A A . 193 GLN O 1 1
9 15047 1 1 77 GLN OE1 O -15.286 3.733 7.242 1.00 . A A . 193 GLN OE1 1 1
9 15048 1 1 78 PHE C C -15.376 1.433 0.091 1.00 . A A . 194 PHE C 1 1
9 15049 1 1 78 PHE CA C -14.741 2.309 1.174 1.00 . A A . 194 PHE CA 1 1
9 15050 1 1 78 PHE CB C -13.218 2.330 1.014 1.00 . A A . 194 PHE CB 1 1
9 15051 1 1 78 PHE CD1 C -12.840 1.354 -1.267 1.00 . A A . 194 PHE CD1 1 1
9 15052 1 1 78 PHE CD2 C -12.640 3.751 -0.989 1.00 . A A . 194 PHE CD2 1 1
9 15053 1 1 78 PHE CE1 C -12.554 1.486 -2.629 1.00 . A A . 194 PHE CE1 1 1
9 15054 1 1 78 PHE CE2 C -12.351 3.884 -2.353 1.00 . A A . 194 PHE CE2 1 1
9 15055 1 1 78 PHE CG C -12.883 2.484 -0.449 1.00 . A A . 194 PHE CG 1 1
9 15056 1 1 78 PHE CZ C -12.308 2.752 -3.172 1.00 . A A . 194 PHE CZ 1 1
9 15057 1 1 78 PHE H H -14.255 1.399 3.067 1.00 . A A . 194 PHE H 1 1
9 15058 1 1 78 PHE HA H -15.133 3.312 1.127 1.00 . A A . 194 PHE HA 1 1
9 15059 1 1 78 PHE HB2 H -12.807 3.158 1.568 1.00 . A A . 194 PHE HB2 1 1
9 15060 1 1 78 PHE HB3 H -12.802 1.406 1.384 1.00 . A A . 194 PHE HB3 1 1
9 15061 1 1 78 PHE HD1 H -13.025 0.378 -0.846 1.00 . A A . 194 PHE HD1 1 1
9 15062 1 1 78 PHE HD2 H -12.674 4.626 -0.356 1.00 . A A . 194 PHE HD2 1 1
9 15063 1 1 78 PHE HE1 H -12.523 0.612 -3.260 1.00 . A A . 194 PHE HE1 1 1
9 15064 1 1 78 PHE HE2 H -12.166 4.856 -2.774 1.00 . A A . 194 PHE HE2 1 1
9 15065 1 1 78 PHE HZ H -12.087 2.855 -4.224 1.00 . A A . 194 PHE HZ 1 1
9 15066 1 1 78 PHE N N -15.002 1.707 2.509 1.00 . A A . 194 PHE N 1 1
9 15067 1 1 78 PHE O O -16.000 1.923 -0.830 1.00 . A A . 194 PHE O 1 1
9 15068 1 1 79 LEU C C -17.297 -0.371 -1.012 1.00 . A A . 195 LEU C 1 1
9 15069 1 1 79 LEU CA C -15.833 -0.751 -0.835 1.00 . A A . 195 LEU CA 1 1
9 15070 1 1 79 LEU CB C -15.702 -2.170 -0.276 1.00 . A A . 195 LEU CB 1 1
9 15071 1 1 79 LEU CD1 C -14.078 -3.981 0.310 1.00 . A A . 195 LEU CD1 1 1
9 15072 1 1 79 LEU CD2 C -13.487 -2.301 -1.426 1.00 . A A . 195 LEU CD2 1 1
9 15073 1 1 79 LEU CG C -14.221 -2.518 -0.104 1.00 . A A . 195 LEU CG 1 1
9 15074 1 1 79 LEU H H -14.724 -0.243 0.943 1.00 . A A . 195 LEU H 1 1
9 15075 1 1 79 LEU HA H -15.303 -0.666 -1.772 1.00 . A A . 195 LEU HA 1 1
9 15076 1 1 79 LEU HB2 H -16.199 -2.226 0.682 1.00 . A A . 195 LEU HB2 1 1
9 15077 1 1 79 LEU HB3 H -16.158 -2.869 -0.960 1.00 . A A . 195 LEU HB3 1 1
9 15078 1 1 79 LEU HD11 H -14.592 -4.609 -0.402 1.00 . A A . 195 LEU HD11 1 1
9 15079 1 1 79 LEU HD12 H -13.031 -4.245 0.332 1.00 . A A . 195 LEU HD12 1 1
9 15080 1 1 79 LEU HD13 H -14.507 -4.123 1.291 1.00 . A A . 195 LEU HD13 1 1
9 15081 1 1 79 LEU HD21 H -14.183 -2.401 -2.245 1.00 . A A . 195 LEU HD21 1 1
9 15082 1 1 79 LEU HD22 H -13.054 -1.315 -1.438 1.00 . A A . 195 LEU HD22 1 1
9 15083 1 1 79 LEU HD23 H -12.705 -3.039 -1.524 1.00 . A A . 195 LEU HD23 1 1
9 15084 1 1 79 LEU HG H -13.789 -1.885 0.656 1.00 . A A . 195 LEU HG 1 1
9 15085 1 1 79 LEU N N -15.228 0.138 0.193 1.00 . A A . 195 LEU N 1 1
9 15086 1 1 79 LEU O O -17.778 -0.210 -2.117 1.00 . A A . 195 LEU O 1 1
9 15087 1 1 80 GLU C C -19.482 1.575 -0.761 1.00 . A A . 196 GLU C 1 1
9 15088 1 1 80 GLU CA C -19.432 0.218 -0.059 1.00 . A A . 196 GLU CA 1 1
9 15089 1 1 80 GLU CB C -19.957 0.320 1.374 1.00 . A A . 196 GLU CB 1 1
9 15090 1 1 80 GLU CD C -21.324 -1.398 2.568 1.00 . A A . 196 GLU CD 1 1
9 15091 1 1 80 GLU CG C -19.932 -1.063 2.027 1.00 . A A . 196 GLU CG 1 1
9 15092 1 1 80 GLU H H -17.598 -0.301 0.955 1.00 . A A . 196 GLU H 1 1
9 15093 1 1 80 GLU HA H -19.988 -0.518 -0.613 1.00 . A A . 196 GLU HA 1 1
9 15094 1 1 80 GLU HB2 H -19.334 0.997 1.939 1.00 . A A . 196 GLU HB2 1 1
9 15095 1 1 80 GLU HB3 H -20.971 0.691 1.358 1.00 . A A . 196 GLU HB3 1 1
9 15096 1 1 80 GLU HG2 H -19.643 -1.803 1.294 1.00 . A A . 196 GLU HG2 1 1
9 15097 1 1 80 GLU HG3 H -19.222 -1.065 2.840 1.00 . A A . 196 GLU HG3 1 1
9 15098 1 1 80 GLU N N -18.007 -0.191 0.068 1.00 . A A . 196 GLU N 1 1
9 15099 1 1 80 GLU O O -20.290 1.806 -1.638 1.00 . A A . 196 GLU O 1 1
9 15100 1 1 80 GLU OE1 O -22.289 -1.141 1.866 1.00 . A A . 196 GLU OE1 1 1
9 15101 1 1 80 GLU OE2 O -21.401 -1.907 3.674 1.00 . A A . 196 GLU OE2 1 1
9 15102 1 1 81 LYS C C -17.097 4.216 -1.272 1.00 . A A . 197 LYS C 1 1
9 15103 1 1 81 LYS CA C -18.555 3.799 -1.052 1.00 . A A . 197 LYS CA 1 1
9 15104 1 1 81 LYS CB C -19.240 4.749 -0.068 1.00 . A A . 197 LYS CB 1 1
9 15105 1 1 81 LYS CD C -17.799 6.002 1.548 1.00 . A A . 197 LYS CD 1 1
9 15106 1 1 81 LYS CE C -18.202 6.542 2.921 1.00 . A A . 197 LYS CE 1 1
9 15107 1 1 81 LYS CG C -18.526 4.681 1.284 1.00 . A A . 197 LYS CG 1 1
9 15108 1 1 81 LYS H H -17.944 2.238 0.301 1.00 . A A . 197 LYS H 1 1
9 15109 1 1 81 LYS HA H -19.092 3.780 -1.987 1.00 . A A . 197 LYS HA 1 1
9 15110 1 1 81 LYS HB2 H -19.192 5.758 -0.451 1.00 . A A . 197 LYS HB2 1 1
9 15111 1 1 81 LYS HB3 H -20.271 4.458 0.057 1.00 . A A . 197 LYS HB3 1 1
9 15112 1 1 81 LYS HD2 H -16.733 5.836 1.524 1.00 . A A . 197 LYS HD2 1 1
9 15113 1 1 81 LYS HD3 H -18.069 6.719 0.788 1.00 . A A . 197 LYS HD3 1 1
9 15114 1 1 81 LYS HE2 H -17.867 7.564 3.035 1.00 . A A . 197 LYS HE2 1 1
9 15115 1 1 81 LYS HE3 H -19.271 6.480 3.053 1.00 . A A . 197 LYS HE3 1 1
9 15116 1 1 81 LYS HG2 H -19.252 4.506 2.066 1.00 . A A . 197 LYS HG2 1 1
9 15117 1 1 81 LYS HG3 H -17.809 3.874 1.272 1.00 . A A . 197 LYS HG3 1 1
9 15118 1 1 81 LYS HZ1 H -17.729 4.661 3.676 1.00 . A A . 197 LYS HZ1 1 1
9 15119 1 1 81 LYS HZ2 H -16.489 5.809 3.850 1.00 . A A . 197 LYS HZ2 1 1
9 15120 1 1 81 LYS HZ3 H -17.850 5.873 4.861 1.00 . A A . 197 LYS HZ3 1 1
9 15121 1 1 81 LYS N N -18.598 2.461 -0.394 1.00 . A A . 197 LYS N 1 1
9 15122 1 1 81 LYS NZ N -17.516 5.654 3.901 1.00 . A A . 197 LYS NZ 1 1
9 15123 1 1 81 LYS O O -16.395 4.536 -0.333 1.00 . A A . 197 LYS O 1 1
9 15124 1 1 82 PRO C C -15.238 6.056 -3.286 1.00 . A A . 198 PRO C 1 1
9 15125 1 1 82 PRO CA C -15.315 4.576 -2.885 1.00 . A A . 198 PRO CA 1 1
9 15126 1 1 82 PRO CB C -15.047 3.673 -4.086 1.00 . A A . 198 PRO CB 1 1
9 15127 1 1 82 PRO CD C -17.459 3.811 -3.689 1.00 . A A . 198 PRO CD 1 1
9 15128 1 1 82 PRO CG C -16.399 3.343 -4.662 1.00 . A A . 198 PRO CG 1 1
9 15129 1 1 82 PRO HA H -14.624 4.351 -2.090 1.00 . A A . 198 PRO HA 1 1
9 15130 1 1 82 PRO HB2 H -14.444 4.196 -4.815 1.00 . A A . 198 PRO HB2 1 1
9 15131 1 1 82 PRO HB3 H -14.554 2.768 -3.769 1.00 . A A . 198 PRO HB3 1 1
9 15132 1 1 82 PRO HD2 H -17.997 4.657 -4.092 1.00 . A A . 198 PRO HD2 1 1
9 15133 1 1 82 PRO HD3 H -18.135 3.006 -3.445 1.00 . A A . 198 PRO HD3 1 1
9 15134 1 1 82 PRO HG2 H -16.524 3.844 -5.611 1.00 . A A . 198 PRO HG2 1 1
9 15135 1 1 82 PRO HG3 H -16.484 2.273 -4.798 1.00 . A A . 198 PRO HG3 1 1
9 15136 1 1 82 PRO N N -16.691 4.199 -2.513 1.00 . A A . 198 PRO N 1 1
9 15137 1 1 82 PRO O O -16.175 6.609 -3.828 1.00 . A A . 198 PRO O 1 1
9 15138 1 1 83 LYS C C -12.511 8.517 -3.551 1.00 . A A . 199 LYS C 1 1
9 15139 1 1 83 LYS CA C -13.994 8.140 -3.410 1.00 . A A . 199 LYS CA 1 1
9 15140 1 1 83 LYS CB C -14.633 8.913 -2.255 1.00 . A A . 199 LYS CB 1 1
9 15141 1 1 83 LYS CD C -15.754 10.956 -3.151 1.00 . A A . 199 LYS CD 1 1
9 15142 1 1 83 LYS CE C -16.827 11.156 -2.078 1.00 . A A . 199 LYS CE 1 1
9 15143 1 1 83 LYS CG C -14.480 10.415 -2.502 1.00 . A A . 199 LYS CG 1 1
9 15144 1 1 83 LYS H H -13.376 6.236 -2.600 1.00 . A A . 199 LYS H 1 1
9 15145 1 1 83 LYS HA H -14.530 8.335 -4.323 1.00 . A A . 199 LYS HA 1 1
9 15146 1 1 83 LYS HB2 H -15.683 8.664 -2.192 1.00 . A A . 199 LYS HB2 1 1
9 15147 1 1 83 LYS HB3 H -14.144 8.651 -1.329 1.00 . A A . 199 LYS HB3 1 1
9 15148 1 1 83 LYS HD2 H -15.541 11.901 -3.630 1.00 . A A . 199 LYS HD2 1 1
9 15149 1 1 83 LYS HD3 H -16.110 10.251 -3.887 1.00 . A A . 199 LYS HD3 1 1
9 15150 1 1 83 LYS HE2 H -17.482 10.295 -2.038 1.00 . A A . 199 LYS HE2 1 1
9 15151 1 1 83 LYS HE3 H -16.370 11.327 -1.116 1.00 . A A . 199 LYS HE3 1 1
9 15152 1 1 83 LYS HG2 H -14.311 10.920 -1.562 1.00 . A A . 199 LYS HG2 1 1
9 15153 1 1 83 LYS HG3 H -13.642 10.589 -3.161 1.00 . A A . 199 LYS HG3 1 1
9 15154 1 1 83 LYS HZ1 H -17.946 12.224 -3.472 1.00 . A A . 199 LYS HZ1 1 1
9 15155 1 1 83 LYS HZ2 H -18.373 12.532 -1.857 1.00 . A A . 199 LYS HZ2 1 1
9 15156 1 1 83 LYS HZ3 H -16.948 13.192 -2.496 1.00 . A A . 199 LYS HZ3 1 1
9 15157 1 1 83 LYS N N -14.127 6.699 -3.032 1.00 . A A . 199 LYS N 1 1
9 15158 1 1 83 LYS NZ N -17.580 12.367 -2.507 1.00 . A A . 199 LYS NZ 1 1
9 15159 1 1 83 LYS O O -11.715 8.192 -2.692 1.00 . A A . 199 LYS O 1 1
9 15160 1 1 84 PRO C C -13.543 8.349 -6.500 1.00 . A A . 200 PRO C 1 1
9 15161 1 1 84 PRO CA C -13.172 9.574 -5.660 1.00 . A A . 200 PRO CA 1 1
9 15162 1 1 84 PRO CB C -12.440 10.615 -6.502 1.00 . A A . 200 PRO CB 1 1
9 15163 1 1 84 PRO CD C -10.826 9.661 -4.970 1.00 . A A . 200 PRO CD 1 1
9 15164 1 1 84 PRO CG C -10.985 10.318 -6.317 1.00 . A A . 200 PRO CG 1 1
9 15165 1 1 84 PRO HA H -14.048 10.009 -5.206 1.00 . A A . 200 PRO HA 1 1
9 15166 1 1 84 PRO HB2 H -12.717 10.516 -7.542 1.00 . A A . 200 PRO HB2 1 1
9 15167 1 1 84 PRO HB3 H -12.661 11.608 -6.146 1.00 . A A . 200 PRO HB3 1 1
9 15168 1 1 84 PRO HD2 H -10.140 8.827 -5.038 1.00 . A A . 200 PRO HD2 1 1
9 15169 1 1 84 PRO HD3 H -10.482 10.375 -4.237 1.00 . A A . 200 PRO HD3 1 1
9 15170 1 1 84 PRO HG2 H -10.646 9.652 -7.097 1.00 . A A . 200 PRO HG2 1 1
9 15171 1 1 84 PRO HG3 H -10.418 11.235 -6.341 1.00 . A A . 200 PRO HG3 1 1
9 15172 1 1 84 PRO N N -12.174 9.194 -4.627 1.00 . A A . 200 PRO N 1 1
9 15173 1 1 84 PRO O O -13.370 7.226 -6.073 1.00 . A A . 200 PRO O 1 1
9 15174 1 1 85 LYS C C -13.225 6.952 -9.398 1.00 . A A . 201 LYS C 1 1
9 15175 1 1 85 LYS CA C -14.411 7.363 -8.522 1.00 . A A . 201 LYS CA 1 1
9 15176 1 1 85 LYS CB C -15.578 7.837 -9.389 1.00 . A A . 201 LYS CB 1 1
9 15177 1 1 85 LYS CD C -15.395 6.295 -11.350 1.00 . A A . 201 LYS CD 1 1
9 15178 1 1 85 LYS CE C -16.321 5.716 -12.424 1.00 . A A . 201 LYS CE 1 1
9 15179 1 1 85 LYS CG C -16.210 6.638 -10.102 1.00 . A A . 201 LYS CG 1 1
9 15180 1 1 85 LYS H H -14.184 9.453 -8.030 1.00 . A A . 201 LYS H 1 1
9 15181 1 1 85 LYS HA H -14.725 6.541 -7.898 1.00 . A A . 201 LYS HA 1 1
9 15182 1 1 85 LYS HB2 H -16.319 8.316 -8.766 1.00 . A A . 201 LYS HB2 1 1
9 15183 1 1 85 LYS HB3 H -15.217 8.540 -10.126 1.00 . A A . 201 LYS HB3 1 1
9 15184 1 1 85 LYS HD2 H -14.920 7.190 -11.727 1.00 . A A . 201 LYS HD2 1 1
9 15185 1 1 85 LYS HD3 H -14.639 5.566 -11.098 1.00 . A A . 201 LYS HD3 1 1
9 15186 1 1 85 LYS HE2 H -16.420 4.647 -12.295 1.00 . A A . 201 LYS HE2 1 1
9 15187 1 1 85 LYS HE3 H -17.288 6.192 -12.383 1.00 . A A . 201 LYS HE3 1 1
9 15188 1 1 85 LYS HG2 H -16.223 5.788 -9.434 1.00 . A A . 201 LYS HG2 1 1
9 15189 1 1 85 LYS HG3 H -17.221 6.884 -10.391 1.00 . A A . 201 LYS HG3 1 1
9 15190 1 1 85 LYS HZ1 H -14.667 6.301 -13.554 1.00 . A A . 201 LYS HZ1 1 1
9 15191 1 1 85 LYS HZ2 H -15.676 5.182 -14.331 1.00 . A A . 201 LYS HZ2 1 1
9 15192 1 1 85 LYS HZ3 H -16.158 6.805 -14.192 1.00 . A A . 201 LYS HZ3 1 1
9 15193 1 1 85 LYS N N -14.047 8.544 -7.689 1.00 . A A . 201 LYS N 1 1
9 15194 1 1 85 LYS NZ N -15.654 6.024 -13.723 1.00 . A A . 201 LYS NZ 1 1
9 15195 1 1 85 LYS O O -13.154 7.284 -10.564 1.00 . A A . 201 LYS O 1 1
9 15196 1 1 86 THR C C -11.123 4.214 -9.688 1.00 . A A . 202 THR C 1 1
9 15197 1 1 86 THR CA C -11.130 5.744 -9.636 1.00 . A A . 202 THR CA 1 1
9 15198 1 1 86 THR CB C -9.884 6.275 -8.913 1.00 . A A . 202 THR CB 1 1
9 15199 1 1 86 THR CG2 C -10.133 6.369 -7.406 1.00 . A A . 202 THR CG2 1 1
9 15200 1 1 86 THR H H -12.401 5.944 -7.905 1.00 . A A . 202 THR H 1 1
9 15201 1 1 86 THR HA H -11.173 6.148 -10.636 1.00 . A A . 202 THR HA 1 1
9 15202 1 1 86 THR HB H -9.643 7.257 -9.293 1.00 . A A . 202 THR HB 1 1
9 15203 1 1 86 THR HG1 H -8.307 5.733 -9.914 1.00 . A A . 202 THR HG1 1 1
9 15204 1 1 86 THR HG21 H -10.799 5.578 -7.100 1.00 . A A . 202 THR HG21 1 1
9 15205 1 1 86 THR HG22 H -9.194 6.273 -6.879 1.00 . A A . 202 THR HG22 1 1
9 15206 1 1 86 THR HG23 H -10.578 7.324 -7.174 1.00 . A A . 202 THR HG23 1 1
9 15207 1 1 86 THR N N -12.308 6.211 -8.844 1.00 . A A . 202 THR N 1 1
9 15208 1 1 86 THR O O -10.882 3.557 -8.696 1.00 . A A . 202 THR O 1 1
9 15209 1 1 86 THR OG1 O -8.794 5.398 -9.157 1.00 . A A . 202 THR OG1 1 1
9 15210 1 1 87 ALA C C -10.123 1.564 -10.298 1.00 . A A . 203 ALA C 1 1
9 15211 1 1 87 ALA CA C -11.402 2.148 -10.908 1.00 . A A . 203 ALA CA 1 1
9 15212 1 1 87 ALA CB C -11.475 1.837 -12.404 1.00 . A A . 203 ALA CB 1 1
9 15213 1 1 87 ALA H H -11.586 4.178 -11.618 1.00 . A A . 203 ALA H 1 1
9 15214 1 1 87 ALA HA H -12.271 1.753 -10.409 1.00 . A A . 203 ALA HA 1 1
9 15215 1 1 87 ALA HB1 H -12.411 2.200 -12.801 1.00 . A A . 203 ALA HB1 1 1
9 15216 1 1 87 ALA HB2 H -11.410 0.769 -12.552 1.00 . A A . 203 ALA HB2 1 1
9 15217 1 1 87 ALA HB3 H -10.655 2.321 -12.912 1.00 . A A . 203 ALA HB3 1 1
9 15218 1 1 87 ALA N N -11.388 3.637 -10.824 1.00 . A A . 203 ALA N 1 1
9 15219 1 1 87 ALA O O -10.099 0.432 -9.851 1.00 . A A . 203 ALA O 1 1
9 15220 1 1 88 SER C C -7.874 1.760 -8.164 1.00 . A A . 204 SER C 1 1
9 15221 1 1 88 SER CA C -7.792 1.798 -9.689 1.00 . A A . 204 SER CA 1 1
9 15222 1 1 88 SER CB C -6.706 2.771 -10.147 1.00 . A A . 204 SER CB 1 1
9 15223 1 1 88 SER H H -9.096 3.231 -10.634 1.00 . A A . 204 SER H 1 1
9 15224 1 1 88 SER HA H -7.588 0.811 -10.072 1.00 . A A . 204 SER HA 1 1
9 15225 1 1 88 SER HB2 H -6.923 3.112 -11.146 1.00 . A A . 204 SER HB2 1 1
9 15226 1 1 88 SER HB3 H -6.679 3.619 -9.477 1.00 . A A . 204 SER HB3 1 1
9 15227 1 1 88 SER HG H -4.995 2.322 -10.958 1.00 . A A . 204 SER HG 1 1
9 15228 1 1 88 SER N N -9.060 2.322 -10.271 1.00 . A A . 204 SER N 1 1
9 15229 1 1 88 SER O O -7.553 0.765 -7.548 1.00 . A A . 204 SER O 1 1
9 15230 1 1 88 SER OG O -5.449 2.106 -10.141 1.00 . A A . 204 SER OG 1 1
9 15231 1 1 89 LEU C C -9.522 1.858 -5.638 1.00 . A A . 205 LEU C 1 1
9 15232 1 1 89 LEU CA C -8.406 2.805 -6.057 1.00 . A A . 205 LEU CA 1 1
9 15233 1 1 89 LEU CB C -8.756 4.227 -5.642 1.00 . A A . 205 LEU CB 1 1
9 15234 1 1 89 LEU CD1 C -7.627 4.925 -3.526 1.00 . A A . 205 LEU CD1 1 1
9 15235 1 1 89 LEU CD2 C -10.091 5.120 -3.748 1.00 . A A . 205 LEU CD2 1 1
9 15236 1 1 89 LEU CG C -8.876 4.285 -4.122 1.00 . A A . 205 LEU CG 1 1
9 15237 1 1 89 LEU H H -8.571 3.620 -8.050 1.00 . A A . 205 LEU H 1 1
9 15238 1 1 89 LEU HA H -7.468 2.507 -5.616 1.00 . A A . 205 LEU HA 1 1
9 15239 1 1 89 LEU HB2 H -7.988 4.903 -5.972 1.00 . A A . 205 LEU HB2 1 1
9 15240 1 1 89 LEU HB3 H -9.698 4.507 -6.083 1.00 . A A . 205 LEU HB3 1 1
9 15241 1 1 89 LEU HD11 H -7.156 5.551 -4.268 1.00 . A A . 205 LEU HD11 1 1
9 15242 1 1 89 LEU HD12 H -7.906 5.524 -2.672 1.00 . A A . 205 LEU HD12 1 1
9 15243 1 1 89 LEU HD13 H -6.939 4.151 -3.217 1.00 . A A . 205 LEU HD13 1 1
9 15244 1 1 89 LEU HD21 H -10.950 4.764 -4.294 1.00 . A A . 205 LEU HD21 1 1
9 15245 1 1 89 LEU HD22 H -10.273 5.032 -2.688 1.00 . A A . 205 LEU HD22 1 1
9 15246 1 1 89 LEU HD23 H -9.904 6.154 -3.998 1.00 . A A . 205 LEU HD23 1 1
9 15247 1 1 89 LEU HG H -8.990 3.284 -3.730 1.00 . A A . 205 LEU HG 1 1
9 15248 1 1 89 LEU N N -8.307 2.823 -7.543 1.00 . A A . 205 LEU N 1 1
9 15249 1 1 89 LEU O O -9.392 1.099 -4.699 1.00 . A A . 205 LEU O 1 1
9 15250 1 1 90 ILE C C -11.227 -0.462 -6.110 1.00 . A A . 206 ILE C 1 1
9 15251 1 1 90 ILE CA C -11.728 0.969 -5.969 1.00 . A A . 206 ILE CA 1 1
9 15252 1 1 90 ILE CB C -12.869 1.264 -6.939 1.00 . A A . 206 ILE CB 1 1
9 15253 1 1 90 ILE CD1 C -14.395 3.044 -7.810 1.00 . A A . 206 ILE CD1 1 1
9 15254 1 1 90 ILE CG1 C -13.200 2.760 -6.901 1.00 . A A . 206 ILE CG1 1 1
9 15255 1 1 90 ILE CG2 C -14.100 0.469 -6.502 1.00 . A A . 206 ILE CG2 1 1
9 15256 1 1 90 ILE H H -10.707 2.497 -7.097 1.00 . A A . 206 ILE H 1 1
9 15257 1 1 90 ILE HA H -12.043 1.154 -4.958 1.00 . A A . 206 ILE HA 1 1
9 15258 1 1 90 ILE HB H -12.584 0.974 -7.940 1.00 . A A . 206 ILE HB 1 1
9 15259 1 1 90 ILE HD11 H -14.739 2.121 -8.254 1.00 . A A . 206 ILE HD11 1 1
9 15260 1 1 90 ILE HD12 H -15.193 3.483 -7.229 1.00 . A A . 206 ILE HD12 1 1
9 15261 1 1 90 ILE HD13 H -14.098 3.731 -8.590 1.00 . A A . 206 ILE HD13 1 1
9 15262 1 1 90 ILE HG12 H -13.443 3.047 -5.888 1.00 . A A . 206 ILE HG12 1 1
9 15263 1 1 90 ILE HG13 H -12.350 3.328 -7.240 1.00 . A A . 206 ILE HG13 1 1
9 15264 1 1 90 ILE HG21 H -14.264 0.619 -5.444 1.00 . A A . 206 ILE HG21 1 1
9 15265 1 1 90 ILE HG22 H -14.963 0.808 -7.053 1.00 . A A . 206 ILE HG22 1 1
9 15266 1 1 90 ILE HG23 H -13.937 -0.581 -6.695 1.00 . A A . 206 ILE HG23 1 1
9 15267 1 1 90 ILE N N -10.621 1.887 -6.335 1.00 . A A . 206 ILE N 1 1
9 15268 1 1 90 ILE O O -11.506 -1.313 -5.289 1.00 . A A . 206 ILE O 1 1
9 15269 1 1 91 LYS C C -8.771 -2.255 -6.242 1.00 . A A . 207 LYS C 1 1
9 15270 1 1 91 LYS CA C -9.884 -2.087 -7.277 1.00 . A A . 207 LYS CA 1 1
9 15271 1 1 91 LYS CB C -9.329 -2.146 -8.702 1.00 . A A . 207 LYS CB 1 1
9 15272 1 1 91 LYS CD C -9.930 -2.343 -11.119 1.00 . A A . 207 LYS CD 1 1
9 15273 1 1 91 LYS CE C -10.873 -3.182 -11.986 1.00 . A A . 207 LYS CE 1 1
9 15274 1 1 91 LYS CG C -10.486 -2.256 -9.696 1.00 . A A . 207 LYS CG 1 1
9 15275 1 1 91 LYS H H -10.200 -0.011 -7.755 1.00 . A A . 207 LYS H 1 1
9 15276 1 1 91 LYS HA H -10.651 -2.833 -7.139 1.00 . A A . 207 LYS HA 1 1
9 15277 1 1 91 LYS HB2 H -8.760 -1.249 -8.904 1.00 . A A . 207 LYS HB2 1 1
9 15278 1 1 91 LYS HB3 H -8.690 -3.010 -8.803 1.00 . A A . 207 LYS HB3 1 1
9 15279 1 1 91 LYS HD2 H -9.847 -1.349 -11.533 1.00 . A A . 207 LYS HD2 1 1
9 15280 1 1 91 LYS HD3 H -8.956 -2.807 -11.097 1.00 . A A . 207 LYS HD3 1 1
9 15281 1 1 91 LYS HE2 H -11.593 -3.698 -11.366 1.00 . A A . 207 LYS HE2 1 1
9 15282 1 1 91 LYS HE3 H -11.375 -2.558 -12.709 1.00 . A A . 207 LYS HE3 1 1
9 15283 1 1 91 LYS HG2 H -11.063 -3.144 -9.479 1.00 . A A . 207 LYS HG2 1 1
9 15284 1 1 91 LYS HG3 H -11.120 -1.387 -9.611 1.00 . A A . 207 LYS HG3 1 1
9 15285 1 1 91 LYS HZ1 H -9.062 -3.717 -12.865 1.00 . A A . 207 LYS HZ1 1 1
9 15286 1 1 91 LYS HZ2 H -9.857 -4.997 -12.085 1.00 . A A . 207 LYS HZ2 1 1
9 15287 1 1 91 LYS HZ3 H -10.422 -4.436 -13.585 1.00 . A A . 207 LYS HZ3 1 1
9 15288 1 1 91 LYS N N -10.446 -0.722 -7.121 1.00 . A A . 207 LYS N 1 1
9 15289 1 1 91 LYS NZ N -9.986 -4.157 -12.682 1.00 . A A . 207 LYS NZ 1 1
9 15290 1 1 91 LYS O O -8.454 -3.348 -5.817 1.00 . A A . 207 LYS O 1 1
9 15291 1 1 92 ALA C C -7.698 -1.649 -3.465 1.00 . A A . 208 ALA C 1 1
9 15292 1 1 92 ALA CA C -7.109 -1.214 -4.802 1.00 . A A . 208 ALA CA 1 1
9 15293 1 1 92 ALA CB C -6.588 0.224 -4.710 1.00 . A A . 208 ALA CB 1 1
9 15294 1 1 92 ALA H H -8.479 -0.288 -6.176 1.00 . A A . 208 ALA H 1 1
9 15295 1 1 92 ALA HA H -6.321 -1.884 -5.110 1.00 . A A . 208 ALA HA 1 1
9 15296 1 1 92 ALA HB1 H -7.367 0.869 -4.328 1.00 . A A . 208 ALA HB1 1 1
9 15297 1 1 92 ALA HB2 H -6.291 0.564 -5.691 1.00 . A A . 208 ALA HB2 1 1
9 15298 1 1 92 ALA HB3 H -5.738 0.258 -4.047 1.00 . A A . 208 ALA HB3 1 1
9 15299 1 1 92 ALA N N -8.190 -1.158 -5.824 1.00 . A A . 208 ALA N 1 1
9 15300 1 1 92 ALA O O -7.189 -2.531 -2.805 1.00 . A A . 208 ALA O 1 1
9 15301 1 1 93 TYR C C -10.049 -2.798 -1.914 1.00 . A A . 209 TYR C 1 1
9 15302 1 1 93 TYR CA C -9.424 -1.411 -1.784 1.00 . A A . 209 TYR CA 1 1
9 15303 1 1 93 TYR CB C -10.503 -0.355 -1.576 1.00 . A A . 209 TYR CB 1 1
9 15304 1 1 93 TYR CD1 C -9.642 0.697 0.550 1.00 . A A . 209 TYR CD1 1 1
9 15305 1 1 93 TYR CD2 C -9.661 2.020 -1.482 1.00 . A A . 209 TYR CD2 1 1
9 15306 1 1 93 TYR CE1 C -9.099 1.782 1.251 1.00 . A A . 209 TYR CE1 1 1
9 15307 1 1 93 TYR CE2 C -9.120 3.105 -0.782 1.00 . A A . 209 TYR CE2 1 1
9 15308 1 1 93 TYR CG C -9.923 0.816 -0.817 1.00 . A A . 209 TYR CG 1 1
9 15309 1 1 93 TYR CZ C -8.839 2.986 0.585 1.00 . A A . 209 TYR CZ 1 1
9 15310 1 1 93 TYR H H -9.170 -0.333 -3.627 1.00 . A A . 209 TYR H 1 1
9 15311 1 1 93 TYR HA H -8.711 -1.384 -0.975 1.00 . A A . 209 TYR HA 1 1
9 15312 1 1 93 TYR HB2 H -10.857 -0.023 -2.537 1.00 . A A . 209 TYR HB2 1 1
9 15313 1 1 93 TYR HB3 H -11.323 -0.778 -1.018 1.00 . A A . 209 TYR HB3 1 1
9 15314 1 1 93 TYR HD1 H -9.844 -0.232 1.064 1.00 . A A . 209 TYR HD1 1 1
9 15315 1 1 93 TYR HD2 H -9.878 2.112 -2.535 1.00 . A A . 209 TYR HD2 1 1
9 15316 1 1 93 TYR HE1 H -8.883 1.690 2.304 1.00 . A A . 209 TYR HE1 1 1
9 15317 1 1 93 TYR HE2 H -8.919 4.033 -1.296 1.00 . A A . 209 TYR HE2 1 1
9 15318 1 1 93 TYR HH H -7.630 3.719 1.869 1.00 . A A . 209 TYR HH 1 1
9 15319 1 1 93 TYR N N -8.778 -1.037 -3.070 1.00 . A A . 209 TYR N 1 1
9 15320 1 1 93 TYR O O -9.916 -3.631 -1.049 1.00 . A A . 209 TYR O 1 1
9 15321 1 1 93 TYR OH O -8.305 4.055 1.276 1.00 . A A . 209 TYR OH 1 1
9 15322 1 1 94 LYS C C -10.287 -5.479 -3.109 1.00 . A A . 210 LYS C 1 1
9 15323 1 1 94 LYS CA C -11.356 -4.386 -3.188 1.00 . A A . 210 LYS CA 1 1
9 15324 1 1 94 LYS CB C -11.979 -4.339 -4.582 1.00 . A A . 210 LYS CB 1 1
9 15325 1 1 94 LYS CD C -13.656 -5.706 -5.831 1.00 . A A . 210 LYS CD 1 1
9 15326 1 1 94 LYS CE C -14.755 -5.038 -5.003 1.00 . A A . 210 LYS CE 1 1
9 15327 1 1 94 LYS CG C -12.360 -5.753 -5.020 1.00 . A A . 210 LYS CG 1 1
9 15328 1 1 94 LYS H H -10.821 -2.362 -3.691 1.00 . A A . 210 LYS H 1 1
9 15329 1 1 94 LYS HA H -12.121 -4.554 -2.446 1.00 . A A . 210 LYS HA 1 1
9 15330 1 1 94 LYS HB2 H -12.863 -3.717 -4.559 1.00 . A A . 210 LYS HB2 1 1
9 15331 1 1 94 LYS HB3 H -11.267 -3.926 -5.280 1.00 . A A . 210 LYS HB3 1 1
9 15332 1 1 94 LYS HD2 H -13.493 -5.141 -6.737 1.00 . A A . 210 LYS HD2 1 1
9 15333 1 1 94 LYS HD3 H -13.960 -6.711 -6.083 1.00 . A A . 210 LYS HD3 1 1
9 15334 1 1 94 LYS HE2 H -14.414 -4.874 -3.990 1.00 . A A . 210 LYS HE2 1 1
9 15335 1 1 94 LYS HE3 H -15.053 -4.105 -5.455 1.00 . A A . 210 LYS HE3 1 1
9 15336 1 1 94 LYS HG2 H -11.569 -6.166 -5.629 1.00 . A A . 210 LYS HG2 1 1
9 15337 1 1 94 LYS HG3 H -12.505 -6.374 -4.148 1.00 . A A . 210 LYS HG3 1 1
9 15338 1 1 94 LYS HZ1 H -16.069 -6.309 -5.999 1.00 . A A . 210 LYS HZ1 1 1
9 15339 1 1 94 LYS HZ2 H -15.655 -6.827 -4.438 1.00 . A A . 210 LYS HZ2 1 1
9 15340 1 1 94 LYS HZ3 H -16.743 -5.538 -4.642 1.00 . A A . 210 LYS HZ3 1 1
9 15341 1 1 94 LYS N N -10.729 -3.049 -2.999 1.00 . A A . 210 LYS N 1 1
9 15342 1 1 94 LYS NZ N -15.891 -6.001 -5.022 1.00 . A A . 210 LYS NZ 1 1
9 15343 1 1 94 LYS O O -10.504 -6.535 -2.548 1.00 . A A . 210 LYS O 1 1
9 15344 1 1 95 MET C C -7.335 -6.188 -2.260 1.00 . A A . 211 MET C 1 1
9 15345 1 1 95 MET CA C -8.049 -6.255 -3.612 1.00 . A A . 211 MET CA 1 1
9 15346 1 1 95 MET CB C -7.104 -5.881 -4.756 1.00 . A A . 211 MET CB 1 1
9 15347 1 1 95 MET CE C -4.124 -7.708 -4.745 1.00 . A A . 211 MET CE 1 1
9 15348 1 1 95 MET CG C -6.661 -7.149 -5.487 1.00 . A A . 211 MET CG 1 1
9 15349 1 1 95 MET H H -8.970 -4.373 -4.105 1.00 . A A . 211 MET H 1 1
9 15350 1 1 95 MET HA H -8.455 -7.240 -3.774 1.00 . A A . 211 MET HA 1 1
9 15351 1 1 95 MET HB2 H -7.620 -5.230 -5.446 1.00 . A A . 211 MET HB2 1 1
9 15352 1 1 95 MET HB3 H -6.237 -5.369 -4.360 1.00 . A A . 211 MET HB3 1 1
9 15353 1 1 95 MET HE1 H -4.174 -6.812 -5.348 1.00 . A A . 211 MET HE1 1 1
9 15354 1 1 95 MET HE2 H -3.581 -7.500 -3.839 1.00 . A A . 211 MET HE2 1 1
9 15355 1 1 95 MET HE3 H -3.621 -8.491 -5.293 1.00 . A A . 211 MET HE3 1 1
9 15356 1 1 95 MET HG2 H -7.528 -7.656 -5.886 1.00 . A A . 211 MET HG2 1 1
9 15357 1 1 95 MET HG3 H -5.996 -6.884 -6.296 1.00 . A A . 211 MET HG3 1 1
9 15358 1 1 95 MET N N -9.130 -5.232 -3.661 1.00 . A A . 211 MET N 1 1
9 15359 1 1 95 MET O O -7.013 -7.199 -1.666 1.00 . A A . 211 MET O 1 1
9 15360 1 1 95 MET SD S -5.801 -8.246 -4.334 1.00 . A A . 211 MET SD 1 1
9 15361 1 1 96 ALA C C -7.294 -5.529 0.639 1.00 . A A . 212 ALA C 1 1
9 15362 1 1 96 ALA CA C -6.422 -4.879 -0.438 1.00 . A A . 212 ALA CA 1 1
9 15363 1 1 96 ALA CB C -6.300 -3.373 -0.198 1.00 . A A . 212 ALA CB 1 1
9 15364 1 1 96 ALA H H -7.376 -4.204 -2.247 1.00 . A A . 212 ALA H 1 1
9 15365 1 1 96 ALA HA H -5.444 -5.333 -0.463 1.00 . A A . 212 ALA HA 1 1
9 15366 1 1 96 ALA HB1 H -5.904 -3.196 0.791 1.00 . A A . 212 ALA HB1 1 1
9 15367 1 1 96 ALA HB2 H -7.276 -2.915 -0.282 1.00 . A A . 212 ALA HB2 1 1
9 15368 1 1 96 ALA HB3 H -5.637 -2.943 -0.934 1.00 . A A . 212 ALA HB3 1 1
9 15369 1 1 96 ALA N N -7.098 -5.007 -1.760 1.00 . A A . 212 ALA N 1 1
9 15370 1 1 96 ALA O O -6.818 -6.254 1.491 1.00 . A A . 212 ALA O 1 1
9 15371 1 1 97 GLN C C -9.321 -7.401 1.605 1.00 . A A . 213 GLN C 1 1
9 15372 1 1 97 GLN CA C -9.493 -5.883 1.598 1.00 . A A . 213 GLN CA 1 1
9 15373 1 1 97 GLN CB C -10.897 -5.508 1.118 1.00 . A A . 213 GLN CB 1 1
9 15374 1 1 97 GLN CD C -12.601 -6.524 2.637 1.00 . A A . 213 GLN CD 1 1
9 15375 1 1 97 GLN CG C -11.799 -5.260 2.324 1.00 . A A . 213 GLN CG 1 1
9 15376 1 1 97 GLN H H -8.931 -4.699 -0.106 1.00 . A A . 213 GLN H 1 1
9 15377 1 1 97 GLN HA H -9.313 -5.471 2.579 1.00 . A A . 213 GLN HA 1 1
9 15378 1 1 97 GLN HB2 H -10.847 -4.610 0.518 1.00 . A A . 213 GLN HB2 1 1
9 15379 1 1 97 GLN HB3 H -11.303 -6.314 0.526 1.00 . A A . 213 GLN HB3 1 1
9 15380 1 1 97 GLN HE21 H -13.652 -5.662 4.085 1.00 . A A . 213 GLN HE21 1 1
9 15381 1 1 97 GLN HE22 H -14.021 -7.294 3.793 1.00 . A A . 213 GLN HE22 1 1
9 15382 1 1 97 GLN HG2 H -11.192 -4.997 3.176 1.00 . A A . 213 GLN HG2 1 1
9 15383 1 1 97 GLN HG3 H -12.479 -4.452 2.101 1.00 . A A . 213 GLN HG3 1 1
9 15384 1 1 97 GLN N N -8.574 -5.279 0.595 1.00 . A A . 213 GLN N 1 1
9 15385 1 1 97 GLN NE2 N -13.499 -6.491 3.584 1.00 . A A . 213 GLN NE2 1 1
9 15386 1 1 97 GLN O O -9.191 -8.019 2.643 1.00 . A A . 213 GLN O 1 1
9 15387 1 1 97 GLN OE1 O -12.409 -7.551 2.017 1.00 . A A . 213 GLN OE1 1 1
9 15388 1 1 98 SER C C -7.797 -9.881 0.999 1.00 . A A . 214 SER C 1 1
9 15389 1 1 98 SER CA C -9.137 -9.482 0.377 1.00 . A A . 214 SER CA 1 1
9 15390 1 1 98 SER CB C -9.151 -9.812 -1.115 1.00 . A A . 214 SER CB 1 1
9 15391 1 1 98 SER H H -9.413 -7.481 -0.376 1.00 . A A . 214 SER H 1 1
9 15392 1 1 98 SER HA H -9.951 -9.984 0.875 1.00 . A A . 214 SER HA 1 1
9 15393 1 1 98 SER HB2 H -8.408 -9.221 -1.623 1.00 . A A . 214 SER HB2 1 1
9 15394 1 1 98 SER HB3 H -8.928 -10.863 -1.252 1.00 . A A . 214 SER HB3 1 1
9 15395 1 1 98 SER HG H -11.085 -10.012 -1.151 1.00 . A A . 214 SER HG 1 1
9 15396 1 1 98 SER N N -9.311 -8.004 0.448 1.00 . A A . 214 SER N 1 1
9 15397 1 1 98 SER O O -7.646 -10.962 1.531 1.00 . A A . 214 SER O 1 1
9 15398 1 1 98 SER OG O -10.434 -9.514 -1.649 1.00 . A A . 214 SER OG 1 1
9 15399 1 1 99 THR C C -5.346 -8.682 2.901 1.00 . A A . 215 THR C 1 1
9 15400 1 1 99 THR CA C -5.490 -9.336 1.523 1.00 . A A . 215 THR CA 1 1
9 15401 1 1 99 THR CB C -4.470 -8.754 0.543 1.00 . A A . 215 THR CB 1 1
9 15402 1 1 99 THR CG2 C -3.077 -8.805 1.170 1.00 . A A . 215 THR CG2 1 1
9 15403 1 1 99 THR H H -6.968 -8.145 0.501 1.00 . A A . 215 THR H 1 1
9 15404 1 1 99 THR HA H -5.361 -10.404 1.597 1.00 . A A . 215 THR HA 1 1
9 15405 1 1 99 THR HB H -4.722 -7.727 0.319 1.00 . A A . 215 THR HB 1 1
9 15406 1 1 99 THR HG1 H -5.276 -9.286 -1.145 1.00 . A A . 215 THR HG1 1 1
9 15407 1 1 99 THR HG21 H -3.107 -8.357 2.153 1.00 . A A . 215 THR HG21 1 1
9 15408 1 1 99 THR HG22 H -2.757 -9.832 1.253 1.00 . A A . 215 THR HG22 1 1
9 15409 1 1 99 THR HG23 H -2.381 -8.260 0.548 1.00 . A A . 215 THR HG23 1 1
9 15410 1 1 99 THR N N -6.823 -9.011 0.936 1.00 . A A . 215 THR N 1 1
9 15411 1 1 99 THR O O -5.116 -7.493 3.006 1.00 . A A . 215 THR O 1 1
9 15412 1 1 99 THR OG1 O -4.481 -9.515 -0.655 1.00 . A A . 215 THR OG1 1 1
9 15413 1 1 100 PRO C C -3.907 -8.758 5.682 1.00 . A A . 216 PRO C 1 1
9 15414 1 1 100 PRO CA C -5.375 -8.993 5.308 1.00 . A A . 216 PRO CA 1 1
9 15415 1 1 100 PRO CB C -5.967 -10.126 6.139 1.00 . A A . 216 PRO CB 1 1
9 15416 1 1 100 PRO CD C -5.768 -10.927 3.862 1.00 . A A . 216 PRO CD 1 1
9 15417 1 1 100 PRO CG C -5.791 -11.358 5.306 1.00 . A A . 216 PRO CG 1 1
9 15418 1 1 100 PRO HA H -5.955 -8.095 5.442 1.00 . A A . 216 PRO HA 1 1
9 15419 1 1 100 PRO HB2 H -5.433 -10.222 7.075 1.00 . A A . 216 PRO HB2 1 1
9 15420 1 1 100 PRO HB3 H -7.017 -9.951 6.319 1.00 . A A . 216 PRO HB3 1 1
9 15421 1 1 100 PRO HD2 H -4.987 -11.449 3.325 1.00 . A A . 216 PRO HD2 1 1
9 15422 1 1 100 PRO HD3 H -6.727 -11.101 3.401 1.00 . A A . 216 PRO HD3 1 1
9 15423 1 1 100 PRO HG2 H -4.859 -11.842 5.563 1.00 . A A . 216 PRO HG2 1 1
9 15424 1 1 100 PRO HG3 H -6.615 -12.034 5.470 1.00 . A A . 216 PRO HG3 1 1
9 15425 1 1 100 PRO N N -5.487 -9.490 3.916 1.00 . A A . 216 PRO N 1 1
9 15426 1 1 100 PRO O O -3.536 -7.689 6.126 1.00 . A A . 216 PRO O 1 1
9 15427 1 1 101 ASP C C -0.730 -10.037 4.725 1.00 . A A . 217 ASP C 1 1
9 15428 1 1 101 ASP CA C -1.634 -9.577 5.872 1.00 . A A . 217 ASP CA 1 1
9 15429 1 1 101 ASP CB C -1.429 -10.461 7.104 1.00 . A A . 217 ASP CB 1 1
9 15430 1 1 101 ASP CG C -1.811 -11.903 6.769 1.00 . A A . 217 ASP CG 1 1
9 15431 1 1 101 ASP H H -3.392 -10.606 5.161 1.00 . A A . 217 ASP H 1 1
9 15432 1 1 101 ASP HA H -1.430 -8.548 6.122 1.00 . A A . 217 ASP HA 1 1
9 15433 1 1 101 ASP HB2 H -0.391 -10.423 7.405 1.00 . A A . 217 ASP HB2 1 1
9 15434 1 1 101 ASP HB3 H -2.051 -10.104 7.911 1.00 . A A . 217 ASP HB3 1 1
9 15435 1 1 101 ASP N N -3.073 -9.749 5.515 1.00 . A A . 217 ASP N 1 1
9 15436 1 1 101 ASP O O -1.187 -10.335 3.639 1.00 . A A . 217 ASP O 1 1
9 15437 1 1 101 ASP OD1 O -2.401 -12.111 5.721 1.00 . A A . 217 ASP OD1 1 1
9 15438 1 1 101 ASP OD2 O -1.506 -12.777 7.564 1.00 . A A . 217 ASP OD2 1 1
9 15439 1 1 102 LEU C C 1.354 -12.023 3.620 1.00 . A A . 218 LEU C 1 1
9 15440 1 1 102 LEU CA C 1.503 -10.523 3.895 1.00 . A A . 218 LEU CA 1 1
9 15441 1 1 102 LEU CB C 2.889 -10.217 4.464 1.00 . A A . 218 LEU CB 1 1
9 15442 1 1 102 LEU CD1 C 4.382 -8.284 3.941 1.00 . A A . 218 LEU CD1 1 1
9 15443 1 1 102 LEU CD2 C 4.860 -10.533 2.969 1.00 . A A . 218 LEU CD2 1 1
9 15444 1 1 102 LEU CG C 3.753 -9.564 3.386 1.00 . A A . 218 LEU CG 1 1
9 15445 1 1 102 LEU H H 0.896 -9.842 5.846 1.00 . A A . 218 LEU H 1 1
9 15446 1 1 102 LEU HA H 1.342 -9.957 2.995 1.00 . A A . 218 LEU HA 1 1
9 15447 1 1 102 LEU HB2 H 2.791 -9.545 5.305 1.00 . A A . 218 LEU HB2 1 1
9 15448 1 1 102 LEU HB3 H 3.355 -11.134 4.791 1.00 . A A . 218 LEU HB3 1 1
9 15449 1 1 102 LEU HD11 H 4.703 -8.454 4.959 1.00 . A A . 218 LEU HD11 1 1
9 15450 1 1 102 LEU HD12 H 5.233 -8.012 3.336 1.00 . A A . 218 LEU HD12 1 1
9 15451 1 1 102 LEU HD13 H 3.654 -7.487 3.921 1.00 . A A . 218 LEU HD13 1 1
9 15452 1 1 102 LEU HD21 H 4.732 -11.470 3.493 1.00 . A A . 218 LEU HD21 1 1
9 15453 1 1 102 LEU HD22 H 4.806 -10.705 1.905 1.00 . A A . 218 LEU HD22 1 1
9 15454 1 1 102 LEU HD23 H 5.822 -10.110 3.218 1.00 . A A . 218 LEU HD23 1 1
9 15455 1 1 102 LEU HG H 3.140 -9.323 2.530 1.00 . A A . 218 LEU HG 1 1
9 15456 1 1 102 LEU N N 0.554 -10.091 4.962 1.00 . A A . 218 LEU N 1 1
9 15457 1 1 102 LEU O O 1.378 -12.463 2.489 1.00 . A A . 218 LEU O 1 1
9 15458 1 1 103 ASP C C -0.098 -14.579 3.497 1.00 . A A . 219 ASP C 1 1
9 15459 1 1 103 ASP CA C 1.055 -14.278 4.461 1.00 . A A . 219 ASP CA 1 1
9 15460 1 1 103 ASP CB C 0.743 -14.822 5.856 1.00 . A A . 219 ASP CB 1 1
9 15461 1 1 103 ASP CG C 1.139 -16.297 5.934 1.00 . A A . 219 ASP CG 1 1
9 15462 1 1 103 ASP H H 1.192 -12.423 5.550 1.00 . A A . 219 ASP H 1 1
9 15463 1 1 103 ASP HA H 1.975 -14.706 4.096 1.00 . A A . 219 ASP HA 1 1
9 15464 1 1 103 ASP HB2 H 1.298 -14.259 6.592 1.00 . A A . 219 ASP HB2 1 1
9 15465 1 1 103 ASP HB3 H -0.315 -14.724 6.052 1.00 . A A . 219 ASP HB3 1 1
9 15466 1 1 103 ASP N N 1.204 -12.805 4.650 1.00 . A A . 219 ASP N 1 1
9 15467 1 1 103 ASP O O -0.111 -15.595 2.831 1.00 . A A . 219 ASP O 1 1
9 15468 1 1 103 ASP OD1 O 1.874 -16.741 5.067 1.00 . A A . 219 ASP OD1 1 1
9 15469 1 1 103 ASP OD2 O 0.702 -16.959 6.861 1.00 . A A . 219 ASP OD2 1 1
9 15470 1 1 104 SER C C -1.866 -13.454 1.083 1.00 . A A . 220 SER C 1 1
9 15471 1 1 104 SER CA C -2.211 -13.942 2.492 1.00 . A A . 220 SER CA 1 1
9 15472 1 1 104 SER CB C -3.364 -13.123 3.071 1.00 . A A . 220 SER CB 1 1
9 15473 1 1 104 SER H H -1.034 -12.890 3.960 1.00 . A A . 220 SER H 1 1
9 15474 1 1 104 SER HA H -2.473 -14.989 2.477 1.00 . A A . 220 SER HA 1 1
9 15475 1 1 104 SER HB2 H -2.970 -12.325 3.678 1.00 . A A . 220 SER HB2 1 1
9 15476 1 1 104 SER HB3 H -3.946 -12.702 2.261 1.00 . A A . 220 SER HB3 1 1
9 15477 1 1 104 SER HG H -5.038 -13.541 3.969 1.00 . A A . 220 SER HG 1 1
9 15478 1 1 104 SER N N -1.064 -13.703 3.415 1.00 . A A . 220 SER N 1 1
9 15479 1 1 104 SER O O -2.415 -13.915 0.103 1.00 . A A . 220 SER O 1 1
9 15480 1 1 104 SER OG O -4.181 -13.963 3.874 1.00 . A A . 220 SER OG 1 1
9 15481 1 1 105 LEU C C 0.331 -13.018 -1.073 1.00 . A A . 221 LEU C 1 1
9 15482 1 1 105 LEU CA C -0.574 -12.004 -0.365 1.00 . A A . 221 LEU CA 1 1
9 15483 1 1 105 LEU CB C 0.178 -10.702 -0.071 1.00 . A A . 221 LEU CB 1 1
9 15484 1 1 105 LEU CD1 C -1.689 -9.562 -1.308 1.00 . A A . 221 LEU CD1 1 1
9 15485 1 1 105 LEU CD2 C 0.326 -8.269 -0.615 1.00 . A A . 221 LEU CD2 1 1
9 15486 1 1 105 LEU CG C -0.173 -9.629 -1.110 1.00 . A A . 221 LEU CG 1 1
9 15487 1 1 105 LEU H H -0.528 -12.166 1.781 1.00 . A A . 221 LEU H 1 1
9 15488 1 1 105 LEU HA H -1.451 -11.806 -0.958 1.00 . A A . 221 LEU HA 1 1
9 15489 1 1 105 LEU HB2 H -0.095 -10.348 0.913 1.00 . A A . 221 LEU HB2 1 1
9 15490 1 1 105 LEU HB3 H 1.241 -10.890 -0.099 1.00 . A A . 221 LEU HB3 1 1
9 15491 1 1 105 LEU HD11 H -2.179 -10.131 -0.531 1.00 . A A . 221 LEU HD11 1 1
9 15492 1 1 105 LEU HD12 H -2.014 -8.534 -1.262 1.00 . A A . 221 LEU HD12 1 1
9 15493 1 1 105 LEU HD13 H -1.944 -9.977 -2.273 1.00 . A A . 221 LEU HD13 1 1
9 15494 1 1 105 LEU HD21 H 0.142 -8.184 0.447 1.00 . A A . 221 LEU HD21 1 1
9 15495 1 1 105 LEU HD22 H 1.385 -8.184 -0.804 1.00 . A A . 221 LEU HD22 1 1
9 15496 1 1 105 LEU HD23 H -0.198 -7.481 -1.135 1.00 . A A . 221 LEU HD23 1 1
9 15497 1 1 105 LEU HG H 0.303 -9.867 -2.049 1.00 . A A . 221 LEU HG 1 1
9 15498 1 1 105 LEU N N -0.959 -12.524 0.977 1.00 . A A . 221 LEU N 1 1
9 15499 1 1 105 LEU O O 0.844 -13.935 -0.462 1.00 . A A . 221 LEU O 1 1
9 15500 1 1 106 SER C C 2.359 -13.108 -4.014 1.00 . A A . 222 SER C 1 1
9 15501 1 1 106 SER CA C 1.388 -13.845 -3.088 1.00 . A A . 222 SER CA 1 1
9 15502 1 1 106 SER CB C 0.415 -14.707 -3.894 1.00 . A A . 222 SER CB 1 1
9 15503 1 1 106 SER H H 0.097 -12.135 -2.837 1.00 . A A . 222 SER H 1 1
9 15504 1 1 106 SER HA H 1.932 -14.462 -2.391 1.00 . A A . 222 SER HA 1 1
9 15505 1 1 106 SER HB2 H 0.520 -15.739 -3.604 1.00 . A A . 222 SER HB2 1 1
9 15506 1 1 106 SER HB3 H -0.599 -14.384 -3.698 1.00 . A A . 222 SER HB3 1 1
9 15507 1 1 106 SER HG H -0.036 -14.137 -5.701 1.00 . A A . 222 SER HG 1 1
9 15508 1 1 106 SER N N 0.524 -12.874 -2.356 1.00 . A A . 222 SER N 1 1
9 15509 1 1 106 SER O O 1.996 -12.166 -4.692 1.00 . A A . 222 SER O 1 1
9 15510 1 1 106 SER OG O 0.703 -14.583 -5.282 1.00 . A A . 222 SER OG 1 1
9 15511 1 1 107 VAL C C 4.502 -13.422 -6.347 1.00 . A A . 223 VAL C 1 1
9 15512 1 1 107 VAL CA C 4.592 -12.862 -4.925 1.00 . A A . 223 VAL CA 1 1
9 15513 1 1 107 VAL CB C 5.944 -13.201 -4.303 1.00 . A A . 223 VAL CB 1 1
9 15514 1 1 107 VAL CG1 C 6.024 -12.604 -2.896 1.00 . A A . 223 VAL CG1 1 1
9 15515 1 1 107 VAL CG2 C 6.096 -14.722 -4.221 1.00 . A A . 223 VAL CG2 1 1
9 15516 1 1 107 VAL H H 3.863 -14.293 -3.492 1.00 . A A . 223 VAL H 1 1
9 15517 1 1 107 VAL HA H 4.441 -11.795 -4.926 1.00 . A A . 223 VAL HA 1 1
9 15518 1 1 107 VAL HB H 6.733 -12.791 -4.914 1.00 . A A . 223 VAL HB 1 1
9 15519 1 1 107 VAL HG11 H 5.028 -12.385 -2.540 1.00 . A A . 223 VAL HG11 1 1
9 15520 1 1 107 VAL HG12 H 6.497 -13.310 -2.231 1.00 . A A . 223 VAL HG12 1 1
9 15521 1 1 107 VAL HG13 H 6.603 -11.693 -2.924 1.00 . A A . 223 VAL HG13 1 1
9 15522 1 1 107 VAL HG21 H 5.172 -15.193 -4.525 1.00 . A A . 223 VAL HG21 1 1
9 15523 1 1 107 VAL HG22 H 6.894 -15.040 -4.875 1.00 . A A . 223 VAL HG22 1 1
9 15524 1 1 107 VAL HG23 H 6.328 -15.006 -3.205 1.00 . A A . 223 VAL HG23 1 1
9 15525 1 1 107 VAL N N 3.592 -13.532 -4.047 1.00 . A A . 223 VAL N 1 1
9 15526 1 1 107 VAL O O 4.218 -14.587 -6.540 1.00 . A A . 223 VAL O 1 1
9 15527 1 1 108 PRO C C 5.896 -13.851 -9.080 1.00 . A A . 224 PRO C 1 1
9 15528 1 1 108 PRO CA C 4.692 -12.972 -8.725 1.00 . A A . 224 PRO CA 1 1
9 15529 1 1 108 PRO CB C 4.748 -11.645 -9.478 1.00 . A A . 224 PRO CB 1 1
9 15530 1 1 108 PRO CD C 5.093 -11.149 -7.142 1.00 . A A . 224 PRO CD 1 1
9 15531 1 1 108 PRO CG C 5.427 -10.699 -8.539 1.00 . A A . 224 PRO CG 1 1
9 15532 1 1 108 PRO HA H 3.769 -13.481 -8.943 1.00 . A A . 224 PRO HA 1 1
9 15533 1 1 108 PRO HB2 H 5.322 -11.753 -10.389 1.00 . A A . 224 PRO HB2 1 1
9 15534 1 1 108 PRO HB3 H 3.752 -11.295 -9.697 1.00 . A A . 224 PRO HB3 1 1
9 15535 1 1 108 PRO HD2 H 5.951 -11.035 -6.493 1.00 . A A . 224 PRO HD2 1 1
9 15536 1 1 108 PRO HD3 H 4.249 -10.600 -6.756 1.00 . A A . 224 PRO HD3 1 1
9 15537 1 1 108 PRO HG2 H 6.498 -10.731 -8.696 1.00 . A A . 224 PRO HG2 1 1
9 15538 1 1 108 PRO HG3 H 5.061 -9.696 -8.696 1.00 . A A . 224 PRO HG3 1 1
9 15539 1 1 108 PRO N N 4.747 -12.564 -7.300 1.00 . A A . 224 PRO N 1 1
9 15540 1 1 108 PRO O O 6.786 -13.443 -9.801 1.00 . A A . 224 PRO O 1 1
9 15541 1 1 109 SER C C 6.565 -17.377 -9.175 1.00 . A A . 225 SER C 1 1
9 15542 1 1 109 SER CA C 7.074 -15.961 -8.888 1.00 . A A . 225 SER CA 1 1
9 15543 1 1 109 SER CB C 7.939 -15.950 -7.628 1.00 . A A . 225 SER CB 1 1
9 15544 1 1 109 SER H H 5.202 -15.366 -8.000 1.00 . A A . 225 SER H 1 1
9 15545 1 1 109 SER HA H 7.638 -15.586 -9.726 1.00 . A A . 225 SER HA 1 1
9 15546 1 1 109 SER HB2 H 8.624 -15.120 -7.667 1.00 . A A . 225 SER HB2 1 1
9 15547 1 1 109 SER HB3 H 7.304 -15.850 -6.758 1.00 . A A . 225 SER HB3 1 1
9 15548 1 1 109 SER HG H 9.514 -16.977 -7.123 1.00 . A A . 225 SER HG 1 1
9 15549 1 1 109 SER N N 5.930 -15.056 -8.579 1.00 . A A . 225 SER N 1 1
9 15550 1 1 109 SER O O 5.964 -17.960 -8.287 1.00 . A A . 225 SER O 1 1
9 15551 1 1 109 SER OXT O 6.785 -17.852 -10.276 1.00 . A A . 225 SER OXT 1 1
9 15552 1 1 109 SER OG O 8.677 -17.163 -7.555 1.00 . A A . 225 SER OG 1 1
10 15553 1 1 2 SER C C -0.512 9.879 17.435 1.00 . A A . 118 SER C 1 1
10 15554 1 1 2 SER CA C -1.881 10.521 17.196 1.00 . A A . 118 SER CA 1 1
10 15555 1 1 2 SER CB C -1.758 11.677 16.203 1.00 . A A . 118 SER CB 1 1
10 15556 1 1 2 SER HA H -2.581 9.789 16.826 1.00 . A A . 118 SER HA 1 1
10 15557 1 1 2 SER HB2 H -0.931 11.496 15.538 1.00 . A A . 118 SER HB2 1 1
10 15558 1 1 2 SER HB3 H -2.671 11.753 15.626 1.00 . A A . 118 SER HB3 1 1
10 15559 1 1 2 SER HG H -0.974 13.450 16.373 1.00 . A A . 118 SER HG 1 1
10 15560 1 1 2 SER N N -2.388 11.135 18.461 1.00 . A A . 118 SER N 1 1
10 15561 1 1 2 SER O O 0.514 10.513 17.291 1.00 . A A . 118 SER O 1 1
10 15562 1 1 2 SER OG O -1.530 12.886 16.915 1.00 . A A . 118 SER OG 1 1
10 15563 1 1 3 GLU C C 1.362 7.375 16.730 1.00 . A A . 119 GLU C 1 1
10 15564 1 1 3 GLU CA C 0.817 7.948 18.040 1.00 . A A . 119 GLU CA 1 1
10 15565 1 1 3 GLU CB C 0.500 6.825 19.028 1.00 . A A . 119 GLU CB 1 1
10 15566 1 1 3 GLU CD C 1.746 4.837 19.884 1.00 . A A . 119 GLU CD 1 1
10 15567 1 1 3 GLU CG C 1.791 6.354 19.699 1.00 . A A . 119 GLU CG 1 1
10 15568 1 1 3 GLU H H -1.326 8.131 17.905 1.00 . A A . 119 GLU H 1 1
10 15569 1 1 3 GLU HA H 1.524 8.636 18.477 1.00 . A A . 119 GLU HA 1 1
10 15570 1 1 3 GLU HB2 H -0.186 7.188 19.779 1.00 . A A . 119 GLU HB2 1 1
10 15571 1 1 3 GLU HB3 H 0.049 5.998 18.499 1.00 . A A . 119 GLU HB3 1 1
10 15572 1 1 3 GLU HG2 H 2.636 6.617 19.077 1.00 . A A . 119 GLU HG2 1 1
10 15573 1 1 3 GLU HG3 H 1.891 6.829 20.662 1.00 . A A . 119 GLU HG3 1 1
10 15574 1 1 3 GLU N N -0.488 8.626 17.796 1.00 . A A . 119 GLU N 1 1
10 15575 1 1 3 GLU O O 0.625 6.864 15.911 1.00 . A A . 119 GLU O 1 1
10 15576 1 1 3 GLU OE1 O 0.698 4.261 19.640 1.00 . A A . 119 GLU OE1 1 1
10 15577 1 1 3 GLU OE2 O 2.760 4.276 20.267 1.00 . A A . 119 GLU OE2 1 1
10 15578 1 1 4 ARG C C 2.938 5.414 15.142 1.00 . A A . 120 ARG C 1 1
10 15579 1 1 4 ARG CA C 3.233 6.911 15.263 1.00 . A A . 120 ARG CA 1 1
10 15580 1 1 4 ARG CB C 4.738 7.150 15.384 1.00 . A A . 120 ARG CB 1 1
10 15581 1 1 4 ARG CD C 6.281 8.857 14.403 1.00 . A A . 120 ARG CD 1 1
10 15582 1 1 4 ARG CG C 5.267 7.755 14.082 1.00 . A A . 120 ARG CG 1 1
10 15583 1 1 4 ARG CZ C 6.124 11.273 14.372 1.00 . A A . 120 ARG CZ 1 1
10 15584 1 1 4 ARG H H 3.229 7.870 17.195 1.00 . A A . 120 ARG H 1 1
10 15585 1 1 4 ARG HA H 2.844 7.442 14.407 1.00 . A A . 120 ARG HA 1 1
10 15586 1 1 4 ARG HB2 H 4.930 7.829 16.203 1.00 . A A . 120 ARG HB2 1 1
10 15587 1 1 4 ARG HB3 H 5.237 6.211 15.571 1.00 . A A . 120 ARG HB3 1 1
10 15588 1 1 4 ARG HD2 H 6.525 8.845 15.456 1.00 . A A . 120 ARG HD2 1 1
10 15589 1 1 4 ARG HD3 H 7.171 8.734 13.806 1.00 . A A . 120 ARG HD3 1 1
10 15590 1 1 4 ARG HE H 4.744 10.104 13.553 1.00 . A A . 120 ARG HE 1 1
10 15591 1 1 4 ARG HG2 H 5.746 6.984 13.495 1.00 . A A . 120 ARG HG2 1 1
10 15592 1 1 4 ARG HG3 H 4.446 8.176 13.521 1.00 . A A . 120 ARG HG3 1 1
10 15593 1 1 4 ARG HH11 H 8.004 10.588 14.338 1.00 . A A . 120 ARG HH11 1 1
10 15594 1 1 4 ARG HH12 H 7.824 12.259 14.752 1.00 . A A . 120 ARG HH12 1 1
10 15595 1 1 4 ARG HH21 H 4.366 12.225 14.481 1.00 . A A . 120 ARG HH21 1 1
10 15596 1 1 4 ARG HH22 H 5.763 13.187 14.832 1.00 . A A . 120 ARG HH22 1 1
10 15597 1 1 4 ARG N N 2.649 7.454 16.523 1.00 . A A . 120 ARG N 1 1
10 15598 1 1 4 ARG NE N 5.594 10.127 14.040 1.00 . A A . 120 ARG NE 1 1
10 15599 1 1 4 ARG NH1 N 7.418 11.382 14.497 1.00 . A A . 120 ARG NH1 1 1
10 15600 1 1 4 ARG NH2 N 5.358 12.310 14.577 1.00 . A A . 120 ARG NH2 1 1
10 15601 1 1 4 ARG O O 2.650 4.747 16.116 1.00 . A A . 120 ARG O 1 1
10 15602 1 1 5 VAL C C 3.965 2.725 13.198 1.00 . A A . 121 VAL C 1 1
10 15603 1 1 5 VAL CA C 2.733 3.428 13.767 1.00 . A A . 121 VAL CA 1 1
10 15604 1 1 5 VAL CB C 1.578 3.363 12.757 1.00 . A A . 121 VAL CB 1 1
10 15605 1 1 5 VAL CG1 C 1.564 1.999 12.056 1.00 . A A . 121 VAL CG1 1 1
10 15606 1 1 5 VAL CG2 C 0.248 3.554 13.481 1.00 . A A . 121 VAL CG2 1 1
10 15607 1 1 5 VAL H H 3.242 5.438 13.180 1.00 . A A . 121 VAL H 1 1
10 15608 1 1 5 VAL HA H 2.434 2.976 14.698 1.00 . A A . 121 VAL HA 1 1
10 15609 1 1 5 VAL HB H 1.702 4.143 12.020 1.00 . A A . 121 VAL HB 1 1
10 15610 1 1 5 VAL HG11 H 2.525 1.819 11.596 1.00 . A A . 121 VAL HG11 1 1
10 15611 1 1 5 VAL HG12 H 1.362 1.224 12.781 1.00 . A A . 121 VAL HG12 1 1
10 15612 1 1 5 VAL HG13 H 0.795 1.992 11.298 1.00 . A A . 121 VAL HG13 1 1
10 15613 1 1 5 VAL HG21 H 0.353 3.251 14.512 1.00 . A A . 121 VAL HG21 1 1
10 15614 1 1 5 VAL HG22 H -0.041 4.594 13.438 1.00 . A A . 121 VAL HG22 1 1
10 15615 1 1 5 VAL HG23 H -0.507 2.948 13.002 1.00 . A A . 121 VAL HG23 1 1
10 15616 1 1 5 VAL N N 3.008 4.882 13.953 1.00 . A A . 121 VAL N 1 1
10 15617 1 1 5 VAL O O 4.336 2.938 12.061 1.00 . A A . 121 VAL O 1 1
10 15618 1 1 6 ASN C C 5.234 0.114 12.405 1.00 . A A . 122 ASN C 1 1
10 15619 1 1 6 ASN CA C 5.758 1.142 13.399 1.00 . A A . 122 ASN CA 1 1
10 15620 1 1 6 ASN CB C 6.428 0.462 14.595 1.00 . A A . 122 ASN CB 1 1
10 15621 1 1 6 ASN CG C 7.646 1.271 15.034 1.00 . A A . 122 ASN CG 1 1
10 15622 1 1 6 ASN H H 4.265 1.675 14.861 1.00 . A A . 122 ASN H 1 1
10 15623 1 1 6 ASN HA H 6.438 1.828 12.914 1.00 . A A . 122 ASN HA 1 1
10 15624 1 1 6 ASN HB2 H 5.728 0.399 15.415 1.00 . A A . 122 ASN HB2 1 1
10 15625 1 1 6 ASN HB3 H 6.743 -0.532 14.316 1.00 . A A . 122 ASN HB3 1 1
10 15626 1 1 6 ASN HD21 H 8.081 0.032 16.514 1.00 . A A . 122 ASN HD21 1 1
10 15627 1 1 6 ASN HD22 H 9.131 1.356 16.346 1.00 . A A . 122 ASN HD22 1 1
10 15628 1 1 6 ASN N N 4.585 1.864 13.954 1.00 . A A . 122 ASN N 1 1
10 15629 1 1 6 ASN ND2 N 8.345 0.853 16.049 1.00 . A A . 122 ASN ND2 1 1
10 15630 1 1 6 ASN O O 4.735 -0.931 12.774 1.00 . A A . 122 ASN O 1 1
10 15631 1 1 6 ASN OD1 O 7.964 2.288 14.450 1.00 . A A . 122 ASN OD1 1 1
10 15632 1 1 7 TYR C C 5.633 -1.766 10.002 1.00 . A A . 123 TYR C 1 1
10 15633 1 1 7 TYR CA C 4.776 -0.504 10.119 1.00 . A A . 123 TYR CA 1 1
10 15634 1 1 7 TYR CB C 4.820 0.293 8.822 1.00 . A A . 123 TYR CB 1 1
10 15635 1 1 7 TYR CD1 C 2.676 1.573 9.264 1.00 . A A . 123 TYR CD1 1 1
10 15636 1 1 7 TYR CD2 C 4.715 2.808 8.803 1.00 . A A . 123 TYR CD2 1 1
10 15637 1 1 7 TYR CE1 C 1.974 2.783 9.380 1.00 . A A . 123 TYR CE1 1 1
10 15638 1 1 7 TYR CE2 C 4.011 4.013 8.914 1.00 . A A . 123 TYR CE2 1 1
10 15639 1 1 7 TYR CG C 4.052 1.588 8.977 1.00 . A A . 123 TYR CG 1 1
10 15640 1 1 7 TYR CZ C 2.642 4.000 9.202 1.00 . A A . 123 TYR CZ 1 1
10 15641 1 1 7 TYR H H 5.687 1.287 10.878 1.00 . A A . 123 TYR H 1 1
10 15642 1 1 7 TYR HA H 3.755 -0.766 10.347 1.00 . A A . 123 TYR HA 1 1
10 15643 1 1 7 TYR HB2 H 5.847 0.515 8.573 1.00 . A A . 123 TYR HB2 1 1
10 15644 1 1 7 TYR HB3 H 4.380 -0.292 8.031 1.00 . A A . 123 TYR HB3 1 1
10 15645 1 1 7 TYR HD1 H 2.161 0.633 9.406 1.00 . A A . 123 TYR HD1 1 1
10 15646 1 1 7 TYR HD2 H 5.773 2.819 8.591 1.00 . A A . 123 TYR HD2 1 1
10 15647 1 1 7 TYR HE1 H 0.915 2.776 9.600 1.00 . A A . 123 TYR HE1 1 1
10 15648 1 1 7 TYR HE2 H 4.525 4.953 8.777 1.00 . A A . 123 TYR HE2 1 1
10 15649 1 1 7 TYR HH H 2.529 5.834 9.719 1.00 . A A . 123 TYR HH 1 1
10 15650 1 1 7 TYR N N 5.308 0.425 11.147 1.00 . A A . 123 TYR N 1 1
10 15651 1 1 7 TYR O O 6.815 -1.711 9.727 1.00 . A A . 123 TYR O 1 1
10 15652 1 1 7 TYR OH O 1.949 5.189 9.310 1.00 . A A . 123 TYR OH 1 1
10 15653 1 1 8 LYS C C 5.393 -4.849 8.731 1.00 . A A . 124 LYS C 1 1
10 15654 1 1 8 LYS CA C 5.765 -4.191 10.062 1.00 . A A . 124 LYS CA 1 1
10 15655 1 1 8 LYS CB C 5.304 -5.040 11.250 1.00 . A A . 124 LYS CB 1 1
10 15656 1 1 8 LYS CD C 3.984 -7.126 10.865 1.00 . A A . 124 LYS CD 1 1
10 15657 1 1 8 LYS CE C 3.779 -7.755 12.245 1.00 . A A . 124 LYS CE 1 1
10 15658 1 1 8 LYS CG C 3.906 -5.602 10.981 1.00 . A A . 124 LYS CG 1 1
10 15659 1 1 8 LYS H H 4.066 -2.914 10.384 1.00 . A A . 124 LYS H 1 1
10 15660 1 1 8 LYS HA H 6.829 -4.021 10.114 1.00 . A A . 124 LYS HA 1 1
10 15661 1 1 8 LYS HB2 H 5.996 -5.855 11.399 1.00 . A A . 124 LYS HB2 1 1
10 15662 1 1 8 LYS HB3 H 5.276 -4.426 12.139 1.00 . A A . 124 LYS HB3 1 1
10 15663 1 1 8 LYS HD2 H 3.215 -7.475 10.190 1.00 . A A . 124 LYS HD2 1 1
10 15664 1 1 8 LYS HD3 H 4.954 -7.409 10.483 1.00 . A A . 124 LYS HD3 1 1
10 15665 1 1 8 LYS HE2 H 4.665 -8.297 12.545 1.00 . A A . 124 LYS HE2 1 1
10 15666 1 1 8 LYS HE3 H 3.535 -6.996 12.972 1.00 . A A . 124 LYS HE3 1 1
10 15667 1 1 8 LYS HG2 H 3.249 -5.336 11.796 1.00 . A A . 124 LYS HG2 1 1
10 15668 1 1 8 LYS HG3 H 3.523 -5.192 10.060 1.00 . A A . 124 LYS HG3 1 1
10 15669 1 1 8 LYS HZ1 H 1.917 -8.247 11.454 1.00 . A A . 124 LYS HZ1 1 1
10 15670 1 1 8 LYS HZ2 H 2.961 -9.573 11.646 1.00 . A A . 124 LYS HZ2 1 1
10 15671 1 1 8 LYS HZ3 H 2.205 -8.888 13.002 1.00 . A A . 124 LYS HZ3 1 1
10 15672 1 1 8 LYS N N 5.025 -2.904 10.183 1.00 . A A . 124 LYS N 1 1
10 15673 1 1 8 LYS NZ N 2.629 -8.686 12.074 1.00 . A A . 124 LYS NZ 1 1
10 15674 1 1 8 LYS O O 4.403 -4.489 8.123 1.00 . A A . 124 LYS O 1 1
10 15675 1 1 9 PRO C C 4.600 -7.235 7.102 1.00 . A A . 125 PRO C 1 1
10 15676 1 1 9 PRO CA C 5.928 -6.477 7.025 1.00 . A A . 125 PRO CA 1 1
10 15677 1 1 9 PRO CB C 7.122 -7.423 6.879 1.00 . A A . 125 PRO CB 1 1
10 15678 1 1 9 PRO CD C 7.390 -6.304 8.976 1.00 . A A . 125 PRO CD 1 1
10 15679 1 1 9 PRO CG C 7.616 -7.618 8.276 1.00 . A A . 125 PRO CG 1 1
10 15680 1 1 9 PRO HA H 5.916 -5.771 6.210 1.00 . A A . 125 PRO HA 1 1
10 15681 1 1 9 PRO HB2 H 6.805 -8.366 6.452 1.00 . A A . 125 PRO HB2 1 1
10 15682 1 1 9 PRO HB3 H 7.891 -6.970 6.274 1.00 . A A . 125 PRO HB3 1 1
10 15683 1 1 9 PRO HD2 H 7.211 -6.461 10.031 1.00 . A A . 125 PRO HD2 1 1
10 15684 1 1 9 PRO HD3 H 8.225 -5.638 8.820 1.00 . A A . 125 PRO HD3 1 1
10 15685 1 1 9 PRO HG2 H 7.056 -8.405 8.762 1.00 . A A . 125 PRO HG2 1 1
10 15686 1 1 9 PRO HG3 H 8.668 -7.854 8.271 1.00 . A A . 125 PRO HG3 1 1
10 15687 1 1 9 PRO N N 6.194 -5.785 8.309 1.00 . A A . 125 PRO N 1 1
10 15688 1 1 9 PRO O O 4.431 -8.132 7.903 1.00 . A A . 125 PRO O 1 1
10 15689 1 1 10 GLY C C 1.271 -6.615 6.883 1.00 . A A . 126 GLY C 1 1
10 15690 1 1 10 GLY CA C 2.333 -7.558 6.308 1.00 . A A . 126 GLY CA 1 1
10 15691 1 1 10 GLY H H 3.808 -6.138 5.644 1.00 . A A . 126 GLY H 1 1
10 15692 1 1 10 GLY HA2 H 2.400 -8.438 6.927 1.00 . A A . 126 GLY HA2 1 1
10 15693 1 1 10 GLY HA3 H 2.056 -7.844 5.304 1.00 . A A . 126 GLY HA3 1 1
10 15694 1 1 10 GLY N N 3.653 -6.871 6.279 1.00 . A A . 126 GLY N 1 1
10 15695 1 1 10 GLY O O 0.101 -6.944 6.927 1.00 . A A . 126 GLY O 1 1
10 15696 1 1 11 MET C C 0.039 -3.656 6.743 1.00 . A A . 127 MET C 1 1
10 15697 1 1 11 MET CA C 0.644 -4.494 7.868 1.00 . A A . 127 MET CA 1 1
10 15698 1 1 11 MET CB C 1.402 -3.596 8.848 1.00 . A A . 127 MET CB 1 1
10 15699 1 1 11 MET CE C 0.876 -1.468 10.827 1.00 . A A . 127 MET CE 1 1
10 15700 1 1 11 MET CG C 1.185 -4.110 10.271 1.00 . A A . 127 MET CG 1 1
10 15701 1 1 11 MET H H 2.600 -5.183 7.268 1.00 . A A . 127 MET H 1 1
10 15702 1 1 11 MET HA H -0.129 -5.035 8.391 1.00 . A A . 127 MET HA 1 1
10 15703 1 1 11 MET HB2 H 2.458 -3.607 8.613 1.00 . A A . 127 MET HB2 1 1
10 15704 1 1 11 MET HB3 H 1.029 -2.587 8.772 1.00 . A A . 127 MET HB3 1 1
10 15705 1 1 11 MET HE1 H -0.129 -1.775 10.575 1.00 . A A . 127 MET HE1 1 1
10 15706 1 1 11 MET HE2 H 0.836 -0.698 11.580 1.00 . A A . 127 MET HE2 1 1
10 15707 1 1 11 MET HE3 H 1.371 -1.081 9.946 1.00 . A A . 127 MET HE3 1 1
10 15708 1 1 11 MET HG2 H 0.130 -4.272 10.437 1.00 . A A . 127 MET HG2 1 1
10 15709 1 1 11 MET HG3 H 1.716 -5.040 10.403 1.00 . A A . 127 MET HG3 1 1
10 15710 1 1 11 MET N N 1.656 -5.442 7.314 1.00 . A A . 127 MET N 1 1
10 15711 1 1 11 MET O O 0.743 -3.062 5.950 1.00 . A A . 127 MET O 1 1
10 15712 1 1 11 MET SD S 1.800 -2.890 11.458 1.00 . A A . 127 MET SD 1 1
10 15713 1 1 12 ARG C C -1.943 -1.322 5.986 1.00 . A A . 128 ARG C 1 1
10 15714 1 1 12 ARG CA C -1.912 -2.800 5.592 1.00 . A A . 128 ARG CA 1 1
10 15715 1 1 12 ARG CB C -3.331 -3.358 5.486 1.00 . A A . 128 ARG CB 1 1
10 15716 1 1 12 ARG CD C -4.293 -4.785 7.295 1.00 . A A . 128 ARG CD 1 1
10 15717 1 1 12 ARG CG C -3.984 -3.349 6.868 1.00 . A A . 128 ARG CG 1 1
10 15718 1 1 12 ARG CZ C -5.765 -5.273 9.152 1.00 . A A . 128 ARG CZ 1 1
10 15719 1 1 12 ARG H H -1.810 -4.088 7.317 1.00 . A A . 128 ARG H 1 1
10 15720 1 1 12 ARG HA H -1.392 -2.933 4.656 1.00 . A A . 128 ARG HA 1 1
10 15721 1 1 12 ARG HB2 H -3.908 -2.746 4.809 1.00 . A A . 128 ARG HB2 1 1
10 15722 1 1 12 ARG HB3 H -3.293 -4.371 5.115 1.00 . A A . 128 ARG HB3 1 1
10 15723 1 1 12 ARG HD2 H -4.362 -5.428 6.427 1.00 . A A . 128 ARG HD2 1 1
10 15724 1 1 12 ARG HD3 H -3.537 -5.147 7.974 1.00 . A A . 128 ARG HD3 1 1
10 15725 1 1 12 ARG HE H -6.351 -4.222 7.575 1.00 . A A . 128 ARG HE 1 1
10 15726 1 1 12 ARG HG2 H -3.309 -2.898 7.581 1.00 . A A . 128 ARG HG2 1 1
10 15727 1 1 12 ARG HG3 H -4.901 -2.781 6.830 1.00 . A A . 128 ARG HG3 1 1
10 15728 1 1 12 ARG HH11 H -5.189 -7.082 8.516 1.00 . A A . 128 ARG HH11 1 1
10 15729 1 1 12 ARG HH12 H -5.629 -6.981 10.188 1.00 . A A . 128 ARG HH12 1 1
10 15730 1 1 12 ARG HH21 H -6.379 -3.599 10.060 1.00 . A A . 128 ARG HH21 1 1
10 15731 1 1 12 ARG HH22 H -6.303 -5.010 11.062 1.00 . A A . 128 ARG HH22 1 1
10 15732 1 1 12 ARG N N -1.261 -3.603 6.667 1.00 . A A . 128 ARG N 1 1
10 15733 1 1 12 ARG NE N -5.606 -4.703 7.990 1.00 . A A . 128 ARG NE 1 1
10 15734 1 1 12 ARG NH1 N -5.507 -6.545 9.296 1.00 . A A . 128 ARG NH1 1 1
10 15735 1 1 12 ARG NH2 N -6.182 -4.573 10.170 1.00 . A A . 128 ARG NH2 1 1
10 15736 1 1 12 ARG O O -2.473 -0.955 7.015 1.00 . A A . 128 ARG O 1 1
10 15737 1 1 13 VAL C C -1.872 1.807 4.320 1.00 . A A . 129 VAL C 1 1
10 15738 1 1 13 VAL CA C -1.370 0.982 5.507 1.00 . A A . 129 VAL CA 1 1
10 15739 1 1 13 VAL CB C 0.090 1.319 5.807 1.00 . A A . 129 VAL CB 1 1
10 15740 1 1 13 VAL CG1 C 0.629 0.356 6.864 1.00 . A A . 129 VAL CG1 1 1
10 15741 1 1 13 VAL CG2 C 0.920 1.189 4.525 1.00 . A A . 129 VAL CG2 1 1
10 15742 1 1 13 VAL H H -0.950 -0.788 4.354 1.00 . A A . 129 VAL H 1 1
10 15743 1 1 13 VAL HA H -1.975 1.172 6.377 1.00 . A A . 129 VAL HA 1 1
10 15744 1 1 13 VAL HB H 0.155 2.332 6.178 1.00 . A A . 129 VAL HB 1 1
10 15745 1 1 13 VAL HG11 H -0.177 -0.259 7.236 1.00 . A A . 129 VAL HG11 1 1
10 15746 1 1 13 VAL HG12 H 1.388 -0.273 6.424 1.00 . A A . 129 VAL HG12 1 1
10 15747 1 1 13 VAL HG13 H 1.057 0.920 7.680 1.00 . A A . 129 VAL HG13 1 1
10 15748 1 1 13 VAL HG21 H 0.512 1.839 3.763 1.00 . A A . 129 VAL HG21 1 1
10 15749 1 1 13 VAL HG22 H 1.942 1.473 4.728 1.00 . A A . 129 VAL HG22 1 1
10 15750 1 1 13 VAL HG23 H 0.892 0.167 4.180 1.00 . A A . 129 VAL HG23 1 1
10 15751 1 1 13 VAL N N -1.375 -0.471 5.177 1.00 . A A . 129 VAL N 1 1
10 15752 1 1 13 VAL O O -2.038 1.310 3.224 1.00 . A A . 129 VAL O 1 1
10 15753 1 1 14 LEU C C -1.425 4.856 2.996 1.00 . A A . 130 LEU C 1 1
10 15754 1 1 14 LEU CA C -2.579 3.954 3.442 1.00 . A A . 130 LEU CA 1 1
10 15755 1 1 14 LEU CB C -3.704 4.783 4.069 1.00 . A A . 130 LEU CB 1 1
10 15756 1 1 14 LEU CD1 C -6.121 5.376 3.893 1.00 . A A . 130 LEU CD1 1 1
10 15757 1 1 14 LEU CD2 C -4.961 4.282 1.972 1.00 . A A . 130 LEU CD2 1 1
10 15758 1 1 14 LEU CG C -5.055 4.355 3.495 1.00 . A A . 130 LEU CG 1 1
10 15759 1 1 14 LEU H H -1.953 3.444 5.428 1.00 . A A . 130 LEU H 1 1
10 15760 1 1 14 LEU HA H -2.951 3.370 2.617 1.00 . A A . 130 LEU HA 1 1
10 15761 1 1 14 LEU HB2 H -3.707 4.627 5.137 1.00 . A A . 130 LEU HB2 1 1
10 15762 1 1 14 LEU HB3 H -3.540 5.829 3.858 1.00 . A A . 130 LEU HB3 1 1
10 15763 1 1 14 LEU HD11 H -5.642 6.288 4.218 1.00 . A A . 130 LEU HD11 1 1
10 15764 1 1 14 LEU HD12 H -6.754 5.585 3.044 1.00 . A A . 130 LEU HD12 1 1
10 15765 1 1 14 LEU HD13 H -6.720 4.976 4.698 1.00 . A A . 130 LEU HD13 1 1
10 15766 1 1 14 LEU HD21 H -4.106 4.853 1.636 1.00 . A A . 130 LEU HD21 1 1
10 15767 1 1 14 LEU HD22 H -4.847 3.251 1.671 1.00 . A A . 130 LEU HD22 1 1
10 15768 1 1 14 LEU HD23 H -5.862 4.688 1.536 1.00 . A A . 130 LEU HD23 1 1
10 15769 1 1 14 LEU HG H -5.320 3.384 3.889 1.00 . A A . 130 LEU HG 1 1
10 15770 1 1 14 LEU N N -2.102 3.071 4.538 1.00 . A A . 130 LEU N 1 1
10 15771 1 1 14 LEU O O -0.789 5.504 3.803 1.00 . A A . 130 LEU O 1 1
10 15772 1 1 15 THR C C -0.491 6.928 0.443 1.00 . A A . 131 THR C 1 1
10 15773 1 1 15 THR CA C 0.005 5.728 1.255 1.00 . A A . 131 THR CA 1 1
10 15774 1 1 15 THR CB C 0.842 4.795 0.380 1.00 . A A . 131 THR CB 1 1
10 15775 1 1 15 THR CG2 C 1.761 3.950 1.263 1.00 . A A . 131 THR CG2 1 1
10 15776 1 1 15 THR H H -1.638 4.342 1.089 1.00 . A A . 131 THR H 1 1
10 15777 1 1 15 THR HA H 0.595 6.063 2.094 1.00 . A A . 131 THR HA 1 1
10 15778 1 1 15 THR HB H 1.442 5.378 -0.299 1.00 . A A . 131 THR HB 1 1
10 15779 1 1 15 THR HG1 H -0.255 3.202 0.200 1.00 . A A . 131 THR HG1 1 1
10 15780 1 1 15 THR HG21 H 2.351 4.600 1.892 1.00 . A A . 131 THR HG21 1 1
10 15781 1 1 15 THR HG22 H 1.163 3.295 1.880 1.00 . A A . 131 THR HG22 1 1
10 15782 1 1 15 THR HG23 H 2.415 3.360 0.640 1.00 . A A . 131 THR HG23 1 1
10 15783 1 1 15 THR N N -1.130 4.885 1.727 1.00 . A A . 131 THR N 1 1
10 15784 1 1 15 THR O O -0.972 6.790 -0.665 1.00 . A A . 131 THR O 1 1
10 15785 1 1 15 THR OG1 O -0.021 3.944 -0.360 1.00 . A A . 131 THR OG1 1 1
10 15786 1 1 16 LYS C C 0.258 9.710 -0.792 1.00 . A A . 132 LYS C 1 1
10 15787 1 1 16 LYS CA C -0.800 9.333 0.250 1.00 . A A . 132 LYS CA 1 1
10 15788 1 1 16 LYS CB C -0.890 10.417 1.327 1.00 . A A . 132 LYS CB 1 1
10 15789 1 1 16 LYS CD C -1.688 12.719 0.785 1.00 . A A . 132 LYS CD 1 1
10 15790 1 1 16 LYS CE C -1.584 12.907 -0.730 1.00 . A A . 132 LYS CE 1 1
10 15791 1 1 16 LYS CG C -2.124 11.287 1.094 1.00 . A A . 132 LYS CG 1 1
10 15792 1 1 16 LYS H H 0.043 8.194 1.876 1.00 . A A . 132 LYS H 1 1
10 15793 1 1 16 LYS HA H -1.762 9.180 -0.212 1.00 . A A . 132 LYS HA 1 1
10 15794 1 1 16 LYS HB2 H -0.957 9.952 2.300 1.00 . A A . 132 LYS HB2 1 1
10 15795 1 1 16 LYS HB3 H -0.005 11.035 1.286 1.00 . A A . 132 LYS HB3 1 1
10 15796 1 1 16 LYS HD2 H -2.416 13.412 1.183 1.00 . A A . 132 LYS HD2 1 1
10 15797 1 1 16 LYS HD3 H -0.727 12.909 1.236 1.00 . A A . 132 LYS HD3 1 1
10 15798 1 1 16 LYS HE2 H -1.160 12.021 -1.187 1.00 . A A . 132 LYS HE2 1 1
10 15799 1 1 16 LYS HE3 H -2.554 13.121 -1.150 1.00 . A A . 132 LYS HE3 1 1
10 15800 1 1 16 LYS HG2 H -2.693 10.893 0.263 1.00 . A A . 132 LYS HG2 1 1
10 15801 1 1 16 LYS HG3 H -2.736 11.285 1.983 1.00 . A A . 132 LYS HG3 1 1
10 15802 1 1 16 LYS HZ1 H -0.779 14.720 -0.099 1.00 . A A . 132 LYS HZ1 1 1
10 15803 1 1 16 LYS HZ2 H 0.306 13.745 -0.971 1.00 . A A . 132 LYS HZ2 1 1
10 15804 1 1 16 LYS HZ3 H -0.928 14.576 -1.785 1.00 . A A . 132 LYS HZ3 1 1
10 15805 1 1 16 LYS N N -0.360 8.110 0.985 1.00 . A A . 132 LYS N 1 1
10 15806 1 1 16 LYS NZ N -0.678 14.075 -0.911 1.00 . A A . 132 LYS NZ 1 1
10 15807 1 1 16 LYS O O 1.440 9.695 -0.510 1.00 . A A . 132 LYS O 1 1
10 15808 1 1 17 MET C C 0.544 11.808 -3.590 1.00 . A A . 133 MET C 1 1
10 15809 1 1 17 MET CA C 0.889 10.436 -3.007 1.00 . A A . 133 MET CA 1 1
10 15810 1 1 17 MET CB C 0.835 9.346 -4.087 1.00 . A A . 133 MET CB 1 1
10 15811 1 1 17 MET CE C 1.161 6.741 -5.668 1.00 . A A . 133 MET CE 1 1
10 15812 1 1 17 MET CG C 2.258 8.891 -4.421 1.00 . A A . 133 MET CG 1 1
10 15813 1 1 17 MET H H -1.097 10.079 -2.214 1.00 . A A . 133 MET H 1 1
10 15814 1 1 17 MET HA H 1.870 10.458 -2.556 1.00 . A A . 133 MET HA 1 1
10 15815 1 1 17 MET HB2 H 0.256 8.506 -3.734 1.00 . A A . 133 MET HB2 1 1
10 15816 1 1 17 MET HB3 H 0.381 9.745 -4.975 1.00 . A A . 133 MET HB3 1 1
10 15817 1 1 17 MET HE1 H 0.369 7.088 -5.025 1.00 . A A . 133 MET HE1 1 1
10 15818 1 1 17 MET HE2 H 0.736 6.355 -6.584 1.00 . A A . 133 MET HE2 1 1
10 15819 1 1 17 MET HE3 H 1.715 5.959 -5.165 1.00 . A A . 133 MET HE3 1 1
10 15820 1 1 17 MET HG2 H 2.918 9.745 -4.422 1.00 . A A . 133 MET HG2 1 1
10 15821 1 1 17 MET HG3 H 2.592 8.179 -3.679 1.00 . A A . 133 MET HG3 1 1
10 15822 1 1 17 MET N N -0.137 10.057 -1.989 1.00 . A A . 133 MET N 1 1
10 15823 1 1 17 MET O O -0.559 12.290 -3.438 1.00 . A A . 133 MET O 1 1
10 15824 1 1 17 MET SD S 2.276 8.112 -6.055 1.00 . A A . 133 MET SD 1 1
10 15825 1 1 18 SER C C -0.076 13.736 -5.688 1.00 . A A . 134 SER C 1 1
10 15826 1 1 18 SER CA C 1.176 13.797 -4.807 1.00 . A A . 134 SER CA 1 1
10 15827 1 1 18 SER CB C 2.402 14.149 -5.649 1.00 . A A . 134 SER CB 1 1
10 15828 1 1 18 SER H H 2.365 12.056 -4.345 1.00 . A A . 134 SER H 1 1
10 15829 1 1 18 SER HA H 1.051 14.522 -4.018 1.00 . A A . 134 SER HA 1 1
10 15830 1 1 18 SER HB2 H 2.849 13.246 -6.033 1.00 . A A . 134 SER HB2 1 1
10 15831 1 1 18 SER HB3 H 2.100 14.778 -6.476 1.00 . A A . 134 SER HB3 1 1
10 15832 1 1 18 SER HG H 3.369 14.403 -3.979 1.00 . A A . 134 SER HG 1 1
10 15833 1 1 18 SER N N 1.474 12.450 -4.239 1.00 . A A . 134 SER N 1 1
10 15834 1 1 18 SER O O -0.134 12.998 -6.651 1.00 . A A . 134 SER O 1 1
10 15835 1 1 18 SER OG O 3.349 14.831 -4.837 1.00 . A A . 134 SER OG 1 1
10 15836 1 1 19 GLY C C -2.992 13.139 -6.091 1.00 . A A . 135 GLY C 1 1
10 15837 1 1 19 GLY CA C -2.319 14.508 -6.194 1.00 . A A . 135 GLY CA 1 1
10 15838 1 1 19 GLY H H -1.007 15.108 -4.593 1.00 . A A . 135 GLY H 1 1
10 15839 1 1 19 GLY HA2 H -2.070 14.707 -7.225 1.00 . A A . 135 GLY HA2 1 1
10 15840 1 1 19 GLY HA3 H -2.994 15.271 -5.832 1.00 . A A . 135 GLY HA3 1 1
10 15841 1 1 19 GLY N N -1.076 14.515 -5.370 1.00 . A A . 135 GLY N 1 1
10 15842 1 1 19 GLY O O -3.803 12.772 -6.919 1.00 . A A . 135 GLY O 1 1
10 15843 1 1 20 PHE C C -3.795 10.798 -3.534 1.00 . A A . 136 PHE C 1 1
10 15844 1 1 20 PHE CA C -3.261 11.018 -4.952 1.00 . A A . 136 PHE CA 1 1
10 15845 1 1 20 PHE CB C -2.113 10.049 -5.211 1.00 . A A . 136 PHE CB 1 1
10 15846 1 1 20 PHE CD1 C -3.330 9.351 -7.320 1.00 . A A . 136 PHE CD1 1 1
10 15847 1 1 20 PHE CD2 C -0.905 9.350 -7.300 1.00 . A A . 136 PHE CD2 1 1
10 15848 1 1 20 PHE CE1 C -3.319 8.908 -8.648 1.00 . A A . 136 PHE CE1 1 1
10 15849 1 1 20 PHE CE2 C -0.894 8.908 -8.628 1.00 . A A . 136 PHE CE2 1 1
10 15850 1 1 20 PHE CG C -2.120 9.573 -6.646 1.00 . A A . 136 PHE CG 1 1
10 15851 1 1 20 PHE CZ C -2.101 8.688 -9.302 1.00 . A A . 136 PHE CZ 1 1
10 15852 1 1 20 PHE H H -1.987 12.680 -4.442 1.00 . A A . 136 PHE H 1 1
10 15853 1 1 20 PHE HA H -4.036 10.878 -5.681 1.00 . A A . 136 PHE HA 1 1
10 15854 1 1 20 PHE HB2 H -1.185 10.555 -5.010 1.00 . A A . 136 PHE HB2 1 1
10 15855 1 1 20 PHE HB3 H -2.207 9.199 -4.550 1.00 . A A . 136 PHE HB3 1 1
10 15856 1 1 20 PHE HD1 H -4.269 9.517 -6.819 1.00 . A A . 136 PHE HD1 1 1
10 15857 1 1 20 PHE HD2 H 0.027 9.517 -6.777 1.00 . A A . 136 PHE HD2 1 1
10 15858 1 1 20 PHE HE1 H -4.249 8.738 -9.167 1.00 . A A . 136 PHE HE1 1 1
10 15859 1 1 20 PHE HE2 H 0.045 8.737 -9.133 1.00 . A A . 136 PHE HE2 1 1
10 15860 1 1 20 PHE HZ H -2.094 8.347 -10.327 1.00 . A A . 136 PHE HZ 1 1
10 15861 1 1 20 PHE N N -2.651 12.372 -5.092 1.00 . A A . 136 PHE N 1 1
10 15862 1 1 20 PHE O O -3.086 11.005 -2.562 1.00 . A A . 136 PHE O 1 1
10 15863 1 1 21 PRO C C -4.988 8.872 -1.500 1.00 . A A . 137 PRO C 1 1
10 15864 1 1 21 PRO CA C -5.678 10.059 -2.173 1.00 . A A . 137 PRO CA 1 1
10 15865 1 1 21 PRO CB C -7.117 9.722 -2.565 1.00 . A A . 137 PRO CB 1 1
10 15866 1 1 21 PRO CD C -5.908 10.060 -4.607 1.00 . A A . 137 PRO CD 1 1
10 15867 1 1 21 PRO CG C -7.029 9.274 -3.986 1.00 . A A . 137 PRO CG 1 1
10 15868 1 1 21 PRO HA H -5.658 10.926 -1.534 1.00 . A A . 137 PRO HA 1 1
10 15869 1 1 21 PRO HB2 H -7.499 8.926 -1.942 1.00 . A A . 137 PRO HB2 1 1
10 15870 1 1 21 PRO HB3 H -7.745 10.597 -2.492 1.00 . A A . 137 PRO HB3 1 1
10 15871 1 1 21 PRO HD2 H -5.398 9.465 -5.351 1.00 . A A . 137 PRO HD2 1 1
10 15872 1 1 21 PRO HD3 H -6.278 10.978 -5.036 1.00 . A A . 137 PRO HD3 1 1
10 15873 1 1 21 PRO HG2 H -6.813 8.215 -4.027 1.00 . A A . 137 PRO HG2 1 1
10 15874 1 1 21 PRO HG3 H -7.953 9.486 -4.502 1.00 . A A . 137 PRO HG3 1 1
10 15875 1 1 21 PRO N N -5.022 10.350 -3.474 1.00 . A A . 137 PRO N 1 1
10 15876 1 1 21 PRO O O -4.322 8.088 -2.146 1.00 . A A . 137 PRO O 1 1
10 15877 1 1 22 TRP C C -4.768 6.297 -0.272 1.00 . A A . 138 TRP C 1 1
10 15878 1 1 22 TRP CA C -4.447 7.593 0.470 1.00 . A A . 138 TRP CA 1 1
10 15879 1 1 22 TRP CB C -5.039 7.559 1.882 1.00 . A A . 138 TRP CB 1 1
10 15880 1 1 22 TRP CD1 C -5.352 9.951 2.632 1.00 . A A . 138 TRP CD1 1 1
10 15881 1 1 22 TRP CD2 C -3.477 9.023 3.457 1.00 . A A . 138 TRP CD2 1 1
10 15882 1 1 22 TRP CE2 C -3.526 10.348 3.950 1.00 . A A . 138 TRP CE2 1 1
10 15883 1 1 22 TRP CE3 C -2.385 8.216 3.831 1.00 . A A . 138 TRP CE3 1 1
10 15884 1 1 22 TRP CG C -4.648 8.796 2.622 1.00 . A A . 138 TRP CG 1 1
10 15885 1 1 22 TRP CH2 C -1.453 10.038 5.140 1.00 . A A . 138 TRP CH2 1 1
10 15886 1 1 22 TRP CZ2 C -2.529 10.854 4.781 1.00 . A A . 138 TRP CZ2 1 1
10 15887 1 1 22 TRP CZ3 C -1.381 8.724 4.666 1.00 . A A . 138 TRP CZ3 1 1
10 15888 1 1 22 TRP H H -5.654 9.375 0.305 1.00 . A A . 138 TRP H 1 1
10 15889 1 1 22 TRP HA H -3.382 7.755 0.516 1.00 . A A . 138 TRP HA 1 1
10 15890 1 1 22 TRP HB2 H -6.116 7.503 1.819 1.00 . A A . 138 TRP HB2 1 1
10 15891 1 1 22 TRP HB3 H -4.665 6.692 2.407 1.00 . A A . 138 TRP HB3 1 1
10 15892 1 1 22 TRP HD1 H -6.280 10.126 2.110 1.00 . A A . 138 TRP HD1 1 1
10 15893 1 1 22 TRP HE1 H -4.987 11.788 3.595 1.00 . A A . 138 TRP HE1 1 1
10 15894 1 1 22 TRP HE3 H -2.321 7.200 3.476 1.00 . A A . 138 TRP HE3 1 1
10 15895 1 1 22 TRP HH2 H -0.676 10.422 5.780 1.00 . A A . 138 TRP HH2 1 1
10 15896 1 1 22 TRP HZ2 H -2.588 11.869 5.145 1.00 . A A . 138 TRP HZ2 1 1
10 15897 1 1 22 TRP HZ3 H -0.546 8.096 4.943 1.00 . A A . 138 TRP HZ3 1 1
10 15898 1 1 22 TRP N N -5.123 8.732 -0.211 1.00 . A A . 138 TRP N 1 1
10 15899 1 1 22 TRP NE1 N -4.688 10.872 3.421 1.00 . A A . 138 TRP NE1 1 1
10 15900 1 1 22 TRP O O -5.915 5.952 -0.473 1.00 . A A . 138 TRP O 1 1
10 15901 1 1 23 TRP C C -3.720 3.110 -0.517 1.00 . A A . 139 TRP C 1 1
10 15902 1 1 23 TRP CA C -4.012 4.307 -1.419 1.00 . A A . 139 TRP CA 1 1
10 15903 1 1 23 TRP CB C -3.051 4.328 -2.611 1.00 . A A . 139 TRP CB 1 1
10 15904 1 1 23 TRP CD1 C -3.795 2.483 -4.173 1.00 . A A . 139 TRP CD1 1 1
10 15905 1 1 23 TRP CD2 C -4.533 4.513 -4.803 1.00 . A A . 139 TRP CD2 1 1
10 15906 1 1 23 TRP CE2 C -5.033 3.589 -5.752 1.00 . A A . 139 TRP CE2 1 1
10 15907 1 1 23 TRP CE3 C -4.849 5.873 -4.967 1.00 . A A . 139 TRP CE3 1 1
10 15908 1 1 23 TRP CG C -3.756 3.788 -3.811 1.00 . A A . 139 TRP CG 1 1
10 15909 1 1 23 TRP CH2 C -6.128 5.364 -6.973 1.00 . A A . 139 TRP CH2 1 1
10 15910 1 1 23 TRP CZ2 C -5.825 4.006 -6.827 1.00 . A A . 139 TRP CZ2 1 1
10 15911 1 1 23 TRP CZ3 C -5.639 6.295 -6.046 1.00 . A A . 139 TRP CZ3 1 1
10 15912 1 1 23 TRP H H -2.842 5.874 -0.517 1.00 . A A . 139 TRP H 1 1
10 15913 1 1 23 TRP HA H -5.030 4.271 -1.771 1.00 . A A . 139 TRP HA 1 1
10 15914 1 1 23 TRP HB2 H -2.733 5.345 -2.803 1.00 . A A . 139 TRP HB2 1 1
10 15915 1 1 23 TRP HB3 H -2.189 3.715 -2.392 1.00 . A A . 139 TRP HB3 1 1
10 15916 1 1 23 TRP HD1 H -3.317 1.671 -3.647 1.00 . A A . 139 TRP HD1 1 1
10 15917 1 1 23 TRP HE1 H -4.743 1.514 -5.789 1.00 . A A . 139 TRP HE1 1 1
10 15918 1 1 23 TRP HE3 H -4.478 6.600 -4.259 1.00 . A A . 139 TRP HE3 1 1
10 15919 1 1 23 TRP HH2 H -6.737 5.695 -7.801 1.00 . A A . 139 TRP HH2 1 1
10 15920 1 1 23 TRP HZ2 H -6.210 3.286 -7.534 1.00 . A A . 139 TRP HZ2 1 1
10 15921 1 1 23 TRP HZ3 H -5.876 7.344 -6.159 1.00 . A A . 139 TRP HZ3 1 1
10 15922 1 1 23 TRP N N -3.761 5.576 -0.685 1.00 . A A . 139 TRP N 1 1
10 15923 1 1 23 TRP NE1 N -4.557 2.360 -5.322 1.00 . A A . 139 TRP NE1 1 1
10 15924 1 1 23 TRP O O -2.780 3.125 0.251 1.00 . A A . 139 TRP O 1 1
10 15925 1 1 24 PRO C C -3.065 0.165 -0.228 1.00 . A A . 140 PRO C 1 1
10 15926 1 1 24 PRO CA C -4.364 0.877 0.159 1.00 . A A . 140 PRO CA 1 1
10 15927 1 1 24 PRO CB C -5.592 0.038 -0.192 1.00 . A A . 140 PRO CB 1 1
10 15928 1 1 24 PRO CD C -5.691 2.008 -1.552 1.00 . A A . 140 PRO CD 1 1
10 15929 1 1 24 PRO CG C -6.016 0.539 -1.533 1.00 . A A . 140 PRO CG 1 1
10 15930 1 1 24 PRO HA H -4.368 1.113 1.211 1.00 . A A . 140 PRO HA 1 1
10 15931 1 1 24 PRO HB2 H -5.329 -1.009 -0.242 1.00 . A A . 140 PRO HB2 1 1
10 15932 1 1 24 PRO HB3 H -6.378 0.198 0.529 1.00 . A A . 140 PRO HB3 1 1
10 15933 1 1 24 PRO HD2 H -5.429 2.326 -2.549 1.00 . A A . 140 PRO HD2 1 1
10 15934 1 1 24 PRO HD3 H -6.515 2.587 -1.168 1.00 . A A . 140 PRO HD3 1 1
10 15935 1 1 24 PRO HG2 H -5.470 0.022 -2.311 1.00 . A A . 140 PRO HG2 1 1
10 15936 1 1 24 PRO HG3 H -7.077 0.398 -1.665 1.00 . A A . 140 PRO HG3 1 1
10 15937 1 1 24 PRO N N -4.539 2.105 -0.648 1.00 . A A . 140 PRO N 1 1
10 15938 1 1 24 PRO O O -2.959 -0.449 -1.275 1.00 . A A . 140 PRO O 1 1
10 15939 1 1 25 SER C C -0.251 -1.062 1.611 1.00 . A A . 141 SER C 1 1
10 15940 1 1 25 SER CA C -0.774 -0.408 0.332 1.00 . A A . 141 SER CA 1 1
10 15941 1 1 25 SER CB C 0.157 0.716 -0.115 1.00 . A A . 141 SER CB 1 1
10 15942 1 1 25 SER H H -2.192 0.757 1.450 1.00 . A A . 141 SER H 1 1
10 15943 1 1 25 SER HA H -0.880 -1.138 -0.455 1.00 . A A . 141 SER HA 1 1
10 15944 1 1 25 SER HB2 H 1.015 0.298 -0.614 1.00 . A A . 141 SER HB2 1 1
10 15945 1 1 25 SER HB3 H -0.371 1.369 -0.799 1.00 . A A . 141 SER HB3 1 1
10 15946 1 1 25 SER HG H 1.333 0.986 1.412 1.00 . A A . 141 SER HG 1 1
10 15947 1 1 25 SER N N -2.076 0.253 0.617 1.00 . A A . 141 SER N 1 1
10 15948 1 1 25 SER O O -0.404 -0.532 2.690 1.00 . A A . 141 SER O 1 1
10 15949 1 1 25 SER OG O 0.588 1.451 1.022 1.00 . A A . 141 SER OG 1 1
10 15950 1 1 26 MET C C 2.399 -2.747 2.805 1.00 . A A . 142 MET C 1 1
10 15951 1 1 26 MET CA C 0.877 -2.885 2.730 1.00 . A A . 142 MET CA 1 1
10 15952 1 1 26 MET CB C 0.468 -4.349 2.573 1.00 . A A . 142 MET CB 1 1
10 15953 1 1 26 MET CE C -1.098 -6.660 2.888 1.00 . A A . 142 MET CE 1 1
10 15954 1 1 26 MET CG C 0.999 -5.167 3.749 1.00 . A A . 142 MET CG 1 1
10 15955 1 1 26 MET H H 0.472 -2.622 0.626 1.00 . A A . 142 MET H 1 1
10 15956 1 1 26 MET HA H 0.419 -2.469 3.613 1.00 . A A . 142 MET HA 1 1
10 15957 1 1 26 MET HB2 H -0.611 -4.418 2.543 1.00 . A A . 142 MET HB2 1 1
10 15958 1 1 26 MET HB3 H 0.874 -4.740 1.656 1.00 . A A . 142 MET HB3 1 1
10 15959 1 1 26 MET HE1 H -1.629 -6.010 3.570 1.00 . A A . 142 MET HE1 1 1
10 15960 1 1 26 MET HE2 H -1.065 -6.207 1.904 1.00 . A A . 142 MET HE2 1 1
10 15961 1 1 26 MET HE3 H -1.606 -7.608 2.828 1.00 . A A . 142 MET HE3 1 1
10 15962 1 1 26 MET HG2 H 2.071 -5.053 3.813 1.00 . A A . 142 MET HG2 1 1
10 15963 1 1 26 MET HG3 H 0.544 -4.821 4.666 1.00 . A A . 142 MET HG3 1 1
10 15964 1 1 26 MET N N 0.358 -2.207 1.506 1.00 . A A . 142 MET N 1 1
10 15965 1 1 26 MET O O 3.082 -2.756 1.803 1.00 . A A . 142 MET O 1 1
10 15966 1 1 26 MET SD S 0.588 -6.911 3.494 1.00 . A A . 142 MET SD 1 1
10 15967 1 1 27 VAL C C 5.118 -3.784 3.829 1.00 . A A . 143 VAL C 1 1
10 15968 1 1 27 VAL CA C 4.413 -2.457 4.112 1.00 . A A . 143 VAL CA 1 1
10 15969 1 1 27 VAL CB C 4.641 -2.023 5.558 1.00 . A A . 143 VAL CB 1 1
10 15970 1 1 27 VAL CG1 C 6.125 -1.720 5.772 1.00 . A A . 143 VAL CG1 1 1
10 15971 1 1 27 VAL CG2 C 3.821 -0.765 5.843 1.00 . A A . 143 VAL CG2 1 1
10 15972 1 1 27 VAL H H 2.370 -2.595 4.784 1.00 . A A . 143 VAL H 1 1
10 15973 1 1 27 VAL HA H 4.770 -1.692 3.441 1.00 . A A . 143 VAL HA 1 1
10 15974 1 1 27 VAL HB H 4.335 -2.814 6.225 1.00 . A A . 143 VAL HB 1 1
10 15975 1 1 27 VAL HG11 H 6.719 -2.361 5.137 1.00 . A A . 143 VAL HG11 1 1
10 15976 1 1 27 VAL HG12 H 6.321 -0.687 5.525 1.00 . A A . 143 VAL HG12 1 1
10 15977 1 1 27 VAL HG13 H 6.382 -1.899 6.806 1.00 . A A . 143 VAL HG13 1 1
10 15978 1 1 27 VAL HG21 H 3.286 -0.472 4.951 1.00 . A A . 143 VAL HG21 1 1
10 15979 1 1 27 VAL HG22 H 3.115 -0.967 6.635 1.00 . A A . 143 VAL HG22 1 1
10 15980 1 1 27 VAL HG23 H 4.482 0.035 6.146 1.00 . A A . 143 VAL HG23 1 1
10 15981 1 1 27 VAL N N 2.937 -2.608 3.984 1.00 . A A . 143 VAL N 1 1
10 15982 1 1 27 VAL O O 4.992 -4.742 4.567 1.00 . A A . 143 VAL O 1 1
10 15983 1 1 28 VAL C C 8.100 -4.874 2.581 1.00 . A A . 144 VAL C 1 1
10 15984 1 1 28 VAL CA C 6.596 -5.088 2.412 1.00 . A A . 144 VAL CA 1 1
10 15985 1 1 28 VAL CB C 6.258 -5.343 0.942 1.00 . A A . 144 VAL CB 1 1
10 15986 1 1 28 VAL CG1 C 4.740 -5.312 0.753 1.00 . A A . 144 VAL CG1 1 1
10 15987 1 1 28 VAL CG2 C 6.901 -4.257 0.073 1.00 . A A . 144 VAL CG2 1 1
10 15988 1 1 28 VAL H H 5.952 -3.049 2.188 1.00 . A A . 144 VAL H 1 1
10 15989 1 1 28 VAL HA H 6.256 -5.911 3.019 1.00 . A A . 144 VAL HA 1 1
10 15990 1 1 28 VAL HB H 6.636 -6.312 0.650 1.00 . A A . 144 VAL HB 1 1
10 15991 1 1 28 VAL HG11 H 4.256 -5.600 1.675 1.00 . A A . 144 VAL HG11 1 1
10 15992 1 1 28 VAL HG12 H 4.430 -4.315 0.479 1.00 . A A . 144 VAL HG12 1 1
10 15993 1 1 28 VAL HG13 H 4.461 -6.003 -0.030 1.00 . A A . 144 VAL HG13 1 1
10 15994 1 1 28 VAL HG21 H 7.589 -3.672 0.668 1.00 . A A . 144 VAL HG21 1 1
10 15995 1 1 28 VAL HG22 H 7.436 -4.719 -0.743 1.00 . A A . 144 VAL HG22 1 1
10 15996 1 1 28 VAL HG23 H 6.132 -3.611 -0.323 1.00 . A A . 144 VAL HG23 1 1
10 15997 1 1 28 VAL N N 5.866 -3.838 2.762 1.00 . A A . 144 VAL N 1 1
10 15998 1 1 28 VAL O O 8.539 -3.886 3.134 1.00 . A A . 144 VAL O 1 1
10 15999 1 1 29 THR C C 11.033 -5.968 0.887 1.00 . A A . 145 THR C 1 1
10 16000 1 1 29 THR CA C 10.368 -5.631 2.222 1.00 . A A . 145 THR CA 1 1
10 16001 1 1 29 THR CB C 10.785 -6.624 3.307 1.00 . A A . 145 THR CB 1 1
10 16002 1 1 29 THR CG2 C 10.016 -6.319 4.593 1.00 . A A . 145 THR CG2 1 1
10 16003 1 1 29 THR H H 8.518 -6.574 1.650 1.00 . A A . 145 THR H 1 1
10 16004 1 1 29 THR HA H 10.617 -4.626 2.524 1.00 . A A . 145 THR HA 1 1
10 16005 1 1 29 THR HB H 11.843 -6.532 3.494 1.00 . A A . 145 THR HB 1 1
10 16006 1 1 29 THR HG1 H 9.617 -7.941 2.477 1.00 . A A . 145 THR HG1 1 1
10 16007 1 1 29 THR HG21 H 9.771 -5.268 4.624 1.00 . A A . 145 THR HG21 1 1
10 16008 1 1 29 THR HG22 H 9.107 -6.902 4.617 1.00 . A A . 145 THR HG22 1 1
10 16009 1 1 29 THR HG23 H 10.628 -6.572 5.447 1.00 . A A . 145 THR HG23 1 1
10 16010 1 1 29 THR N N 8.892 -5.787 2.100 1.00 . A A . 145 THR N 1 1
10 16011 1 1 29 THR O O 10.499 -6.712 0.088 1.00 . A A . 145 THR O 1 1
10 16012 1 1 29 THR OG1 O 10.490 -7.947 2.877 1.00 . A A . 145 THR OG1 1 1
10 16013 1 1 30 GLU C C 12.906 -7.231 -0.901 1.00 . A A . 146 GLU C 1 1
10 16014 1 1 30 GLU CA C 12.877 -5.720 -0.658 1.00 . A A . 146 GLU CA 1 1
10 16015 1 1 30 GLU CB C 14.294 -5.177 -0.487 1.00 . A A . 146 GLU CB 1 1
10 16016 1 1 30 GLU CD C 15.978 -3.579 -1.412 1.00 . A A . 146 GLU CD 1 1
10 16017 1 1 30 GLU CG C 14.504 -3.991 -1.430 1.00 . A A . 146 GLU CG 1 1
10 16018 1 1 30 GLU H H 12.607 -4.826 1.285 1.00 . A A . 146 GLU H 1 1
10 16019 1 1 30 GLU HA H 12.383 -5.213 -1.471 1.00 . A A . 146 GLU HA 1 1
10 16020 1 1 30 GLU HB2 H 14.433 -4.855 0.534 1.00 . A A . 146 GLU HB2 1 1
10 16021 1 1 30 GLU HB3 H 15.004 -5.953 -0.723 1.00 . A A . 146 GLU HB3 1 1
10 16022 1 1 30 GLU HG2 H 14.221 -4.274 -2.434 1.00 . A A . 146 GLU HG2 1 1
10 16023 1 1 30 GLU HG3 H 13.896 -3.160 -1.104 1.00 . A A . 146 GLU HG3 1 1
10 16024 1 1 30 GLU N N 12.191 -5.427 0.632 1.00 . A A . 146 GLU N 1 1
10 16025 1 1 30 GLU O O 13.035 -7.687 -2.021 1.00 . A A . 146 GLU O 1 1
10 16026 1 1 30 GLU OE1 O 16.756 -4.206 -2.113 1.00 . A A . 146 GLU OE1 1 1
10 16027 1 1 30 GLU OE2 O 16.303 -2.644 -0.699 1.00 . A A . 146 GLU OE2 1 1
10 16028 1 1 31 SER C C 11.577 -9.943 -0.836 1.00 . A A . 147 SER C 1 1
10 16029 1 1 31 SER CA C 12.801 -9.492 -0.033 1.00 . A A . 147 SER CA 1 1
10 16030 1 1 31 SER CB C 12.749 -10.054 1.388 1.00 . A A . 147 SER CB 1 1
10 16031 1 1 31 SER H H 12.679 -7.622 1.032 1.00 . A A . 147 SER H 1 1
10 16032 1 1 31 SER HA H 13.711 -9.806 -0.520 1.00 . A A . 147 SER HA 1 1
10 16033 1 1 31 SER HB2 H 13.748 -10.262 1.732 1.00 . A A . 147 SER HB2 1 1
10 16034 1 1 31 SER HB3 H 12.289 -9.327 2.045 1.00 . A A . 147 SER HB3 1 1
10 16035 1 1 31 SER HG H 12.419 -11.873 1.991 1.00 . A A . 147 SER HG 1 1
10 16036 1 1 31 SER N N 12.784 -8.011 0.138 1.00 . A A . 147 SER N 1 1
10 16037 1 1 31 SER O O 11.610 -10.942 -1.527 1.00 . A A . 147 SER O 1 1
10 16038 1 1 31 SER OG O 11.993 -11.258 1.391 1.00 . A A . 147 SER OG 1 1
10 16039 1 1 32 LYS C C 9.091 -8.660 -2.711 1.00 . A A . 148 LYS C 1 1
10 16040 1 1 32 LYS CA C 9.275 -9.592 -1.512 1.00 . A A . 148 LYS CA 1 1
10 16041 1 1 32 LYS CB C 8.125 -9.419 -0.519 1.00 . A A . 148 LYS CB 1 1
10 16042 1 1 32 LYS CD C 7.600 -11.850 -0.299 1.00 . A A . 148 LYS CD 1 1
10 16043 1 1 32 LYS CE C 6.364 -12.406 0.411 1.00 . A A . 148 LYS CE 1 1
10 16044 1 1 32 LYS CG C 8.096 -10.608 0.442 1.00 . A A . 148 LYS CG 1 1
10 16045 1 1 32 LYS H H 10.499 -8.408 -0.189 1.00 . A A . 148 LYS H 1 1
10 16046 1 1 32 LYS HA H 9.334 -10.619 -1.834 1.00 . A A . 148 LYS HA 1 1
10 16047 1 1 32 LYS HB2 H 8.267 -8.505 0.040 1.00 . A A . 148 LYS HB2 1 1
10 16048 1 1 32 LYS HB3 H 7.189 -9.370 -1.057 1.00 . A A . 148 LYS HB3 1 1
10 16049 1 1 32 LYS HD2 H 7.343 -11.583 -1.314 1.00 . A A . 148 LYS HD2 1 1
10 16050 1 1 32 LYS HD3 H 8.376 -12.599 -0.307 1.00 . A A . 148 LYS HD3 1 1
10 16051 1 1 32 LYS HE2 H 6.347 -12.082 1.443 1.00 . A A . 148 LYS HE2 1 1
10 16052 1 1 32 LYS HE3 H 5.466 -12.097 -0.098 1.00 . A A . 148 LYS HE3 1 1
10 16053 1 1 32 LYS HG2 H 9.092 -10.787 0.823 1.00 . A A . 148 LYS HG2 1 1
10 16054 1 1 32 LYS HG3 H 7.430 -10.390 1.264 1.00 . A A . 148 LYS HG3 1 1
10 16055 1 1 32 LYS HZ1 H 7.438 -14.164 0.713 1.00 . A A . 148 LYS HZ1 1 1
10 16056 1 1 32 LYS HZ2 H 5.757 -14.339 0.888 1.00 . A A . 148 LYS HZ2 1 1
10 16057 1 1 32 LYS HZ3 H 6.441 -14.191 -0.659 1.00 . A A . 148 LYS HZ3 1 1
10 16058 1 1 32 LYS N N 10.501 -9.211 -0.752 1.00 . A A . 148 LYS N 1 1
10 16059 1 1 32 LYS NZ N 6.511 -13.887 0.333 1.00 . A A . 148 LYS NZ 1 1
10 16060 1 1 32 LYS O O 8.112 -8.740 -3.427 1.00 . A A . 148 LYS O 1 1
10 16061 1 1 33 MET C C 10.704 -7.327 -5.275 1.00 . A A . 149 MET C 1 1
10 16062 1 1 33 MET CA C 9.895 -6.828 -4.077 1.00 . A A . 149 MET CA 1 1
10 16063 1 1 33 MET CB C 10.470 -5.511 -3.561 1.00 . A A . 149 MET CB 1 1
10 16064 1 1 33 MET CE C 9.458 -2.178 -2.653 1.00 . A A . 149 MET CE 1 1
10 16065 1 1 33 MET CG C 9.502 -4.889 -2.557 1.00 . A A . 149 MET CG 1 1
10 16066 1 1 33 MET H H 10.797 -7.718 -2.338 1.00 . A A . 149 MET H 1 1
10 16067 1 1 33 MET HA H 8.859 -6.696 -4.347 1.00 . A A . 149 MET HA 1 1
10 16068 1 1 33 MET HB2 H 11.419 -5.699 -3.079 1.00 . A A . 149 MET HB2 1 1
10 16069 1 1 33 MET HB3 H 10.615 -4.833 -4.386 1.00 . A A . 149 MET HB3 1 1
10 16070 1 1 33 MET HE1 H 8.497 -2.538 -2.997 1.00 . A A . 149 MET HE1 1 1
10 16071 1 1 33 MET HE2 H 9.312 -1.329 -2.006 1.00 . A A . 149 MET HE2 1 1
10 16072 1 1 33 MET HE3 H 10.061 -1.884 -3.500 1.00 . A A . 149 MET HE3 1 1
10 16073 1 1 33 MET HG2 H 8.617 -4.545 -3.072 1.00 . A A . 149 MET HG2 1 1
10 16074 1 1 33 MET HG3 H 9.225 -5.626 -1.817 1.00 . A A . 149 MET HG3 1 1
10 16075 1 1 33 MET N N 10.019 -7.771 -2.930 1.00 . A A . 149 MET N 1 1
10 16076 1 1 33 MET O O 11.911 -7.456 -5.210 1.00 . A A . 149 MET O 1 1
10 16077 1 1 33 MET SD S 10.308 -3.491 -1.743 1.00 . A A . 149 MET SD 1 1
10 16078 1 1 34 THR C C 11.729 -6.957 -8.063 1.00 . A A . 150 THR C 1 1
10 16079 1 1 34 THR CA C 10.795 -8.065 -7.577 1.00 . A A . 150 THR CA 1 1
10 16080 1 1 34 THR CB C 9.715 -8.358 -8.619 1.00 . A A . 150 THR CB 1 1
10 16081 1 1 34 THR CG2 C 8.846 -7.115 -8.817 1.00 . A A . 150 THR CG2 1 1
10 16082 1 1 34 THR H H 9.083 -7.472 -6.412 1.00 . A A . 150 THR H 1 1
10 16083 1 1 34 THR HA H 11.352 -8.962 -7.354 1.00 . A A . 150 THR HA 1 1
10 16084 1 1 34 THR HB H 9.095 -9.174 -8.277 1.00 . A A . 150 THR HB 1 1
10 16085 1 1 34 THR HG1 H 9.665 -9.134 -10.402 1.00 . A A . 150 THR HG1 1 1
10 16086 1 1 34 THR HG21 H 8.986 -6.442 -7.984 1.00 . A A . 150 THR HG21 1 1
10 16087 1 1 34 THR HG22 H 9.132 -6.619 -9.732 1.00 . A A . 150 THR HG22 1 1
10 16088 1 1 34 THR HG23 H 7.809 -7.406 -8.874 1.00 . A A . 150 THR HG23 1 1
10 16089 1 1 34 THR N N 10.054 -7.593 -6.374 1.00 . A A . 150 THR N 1 1
10 16090 1 1 34 THR O O 12.044 -6.040 -7.332 1.00 . A A . 150 THR O 1 1
10 16091 1 1 34 THR OG1 O 10.329 -8.713 -9.850 1.00 . A A . 150 THR OG1 1 1
10 16092 1 1 35 SER C C 12.290 -4.679 -10.086 1.00 . A A . 151 SER C 1 1
10 16093 1 1 35 SER CA C 13.084 -5.956 -9.796 1.00 . A A . 151 SER CA 1 1
10 16094 1 1 35 SER CB C 13.690 -6.524 -11.076 1.00 . A A . 151 SER CB 1 1
10 16095 1 1 35 SER H H 11.910 -7.765 -9.868 1.00 . A A . 151 SER H 1 1
10 16096 1 1 35 SER HA H 13.864 -5.756 -9.078 1.00 . A A . 151 SER HA 1 1
10 16097 1 1 35 SER HB2 H 14.731 -6.747 -10.911 1.00 . A A . 151 SER HB2 1 1
10 16098 1 1 35 SER HB3 H 13.168 -7.433 -11.345 1.00 . A A . 151 SER HB3 1 1
10 16099 1 1 35 SER HG H 14.412 -5.099 -12.187 1.00 . A A . 151 SER HG 1 1
10 16100 1 1 35 SER N N 12.174 -7.021 -9.287 1.00 . A A . 151 SER N 1 1
10 16101 1 1 35 SER O O 12.813 -3.585 -10.021 1.00 . A A . 151 SER O 1 1
10 16102 1 1 35 SER OG O 13.576 -5.567 -12.120 1.00 . A A . 151 SER OG 1 1
10 16103 1 1 36 VAL C C 10.116 -2.745 -9.411 1.00 . A A . 152 VAL C 1 1
10 16104 1 1 36 VAL CA C 10.206 -3.598 -10.676 1.00 . A A . 152 VAL CA 1 1
10 16105 1 1 36 VAL CB C 8.828 -4.133 -11.069 1.00 . A A . 152 VAL CB 1 1
10 16106 1 1 36 VAL CG1 C 7.813 -2.989 -11.073 1.00 . A A . 152 VAL CG1 1 1
10 16107 1 1 36 VAL CG2 C 8.904 -4.749 -12.467 1.00 . A A . 152 VAL CG2 1 1
10 16108 1 1 36 VAL H H 10.621 -5.700 -10.437 1.00 . A A . 152 VAL H 1 1
10 16109 1 1 36 VAL HA H 10.631 -3.028 -11.489 1.00 . A A . 152 VAL HA 1 1
10 16110 1 1 36 VAL HB H 8.518 -4.886 -10.358 1.00 . A A . 152 VAL HB 1 1
10 16111 1 1 36 VAL HG11 H 8.324 -2.052 -10.907 1.00 . A A . 152 VAL HG11 1 1
10 16112 1 1 36 VAL HG12 H 7.309 -2.958 -12.029 1.00 . A A . 152 VAL HG12 1 1
10 16113 1 1 36 VAL HG13 H 7.086 -3.148 -10.288 1.00 . A A . 152 VAL HG13 1 1
10 16114 1 1 36 VAL HG21 H 9.679 -5.501 -12.487 1.00 . A A . 152 VAL HG21 1 1
10 16115 1 1 36 VAL HG22 H 7.955 -5.202 -12.714 1.00 . A A . 152 VAL HG22 1 1
10 16116 1 1 36 VAL HG23 H 9.133 -3.977 -13.188 1.00 . A A . 152 VAL HG23 1 1
10 16117 1 1 36 VAL N N 11.028 -4.809 -10.397 1.00 . A A . 152 VAL N 1 1
10 16118 1 1 36 VAL O O 10.289 -1.543 -9.442 1.00 . A A . 152 VAL O 1 1
10 16119 1 1 37 ALA C C 11.192 -2.201 -6.574 1.00 . A A . 153 ALA C 1 1
10 16120 1 1 37 ALA CA C 9.783 -2.605 -7.016 1.00 . A A . 153 ALA CA 1 1
10 16121 1 1 37 ALA CB C 9.162 -3.579 -6.015 1.00 . A A . 153 ALA CB 1 1
10 16122 1 1 37 ALA H H 9.742 -4.339 -8.289 1.00 . A A . 153 ALA H 1 1
10 16123 1 1 37 ALA HA H 9.154 -1.735 -7.129 1.00 . A A . 153 ALA HA 1 1
10 16124 1 1 37 ALA HB1 H 8.157 -3.824 -6.327 1.00 . A A . 153 ALA HB1 1 1
10 16125 1 1 37 ALA HB2 H 9.135 -3.123 -5.036 1.00 . A A . 153 ALA HB2 1 1
10 16126 1 1 37 ALA HB3 H 9.755 -4.481 -5.977 1.00 . A A . 153 ALA HB3 1 1
10 16127 1 1 37 ALA N N 9.865 -3.367 -8.291 1.00 . A A . 153 ALA N 1 1
10 16128 1 1 37 ALA O O 11.398 -1.156 -5.991 1.00 . A A . 153 ALA O 1 1
10 16129 1 1 38 ARG C C 14.100 -1.579 -7.374 1.00 . A A . 154 ARG C 1 1
10 16130 1 1 38 ARG CA C 13.565 -2.697 -6.478 1.00 . A A . 154 ARG CA 1 1
10 16131 1 1 38 ARG CB C 14.351 -3.989 -6.710 1.00 . A A . 154 ARG CB 1 1
10 16132 1 1 38 ARG CD C 15.405 -5.870 -5.450 1.00 . A A . 154 ARG CD 1 1
10 16133 1 1 38 ARG CG C 15.100 -4.371 -5.433 1.00 . A A . 154 ARG CG 1 1
10 16134 1 1 38 ARG CZ C 17.542 -6.501 -6.397 1.00 . A A . 154 ARG CZ 1 1
10 16135 1 1 38 ARG H H 11.971 -3.857 -7.341 1.00 . A A . 154 ARG H 1 1
10 16136 1 1 38 ARG HA H 13.618 -2.410 -5.439 1.00 . A A . 154 ARG HA 1 1
10 16137 1 1 38 ARG HB2 H 13.668 -4.780 -6.979 1.00 . A A . 154 ARG HB2 1 1
10 16138 1 1 38 ARG HB3 H 15.060 -3.841 -7.511 1.00 . A A . 154 ARG HB3 1 1
10 16139 1 1 38 ARG HD2 H 15.882 -6.166 -4.525 1.00 . A A . 154 ARG HD2 1 1
10 16140 1 1 38 ARG HD3 H 14.501 -6.437 -5.607 1.00 . A A . 154 ARG HD3 1 1
10 16141 1 1 38 ARG HE H 16.031 -5.850 -7.509 1.00 . A A . 154 ARG HE 1 1
10 16142 1 1 38 ARG HG2 H 16.024 -3.814 -5.377 1.00 . A A . 154 ARG HG2 1 1
10 16143 1 1 38 ARG HG3 H 14.487 -4.140 -4.573 1.00 . A A . 154 ARG HG3 1 1
10 16144 1 1 38 ARG HH11 H 18.390 -4.695 -6.553 1.00 . A A . 154 ARG HH11 1 1
10 16145 1 1 38 ARG HH12 H 19.475 -6.008 -6.241 1.00 . A A . 154 ARG HH12 1 1
10 16146 1 1 38 ARG HH21 H 16.976 -8.410 -6.197 1.00 . A A . 154 ARG HH21 1 1
10 16147 1 1 38 ARG HH22 H 18.675 -8.111 -6.038 1.00 . A A . 154 ARG HH22 1 1
10 16148 1 1 38 ARG N N 12.163 -3.024 -6.863 1.00 . A A . 154 ARG N 1 1
10 16149 1 1 38 ARG NE N 16.331 -6.059 -6.600 1.00 . A A . 154 ARG NE 1 1
10 16150 1 1 38 ARG NH1 N 18.548 -5.670 -6.397 1.00 . A A . 154 ARG NH1 1 1
10 16151 1 1 38 ARG NH2 N 17.746 -7.772 -6.196 1.00 . A A . 154 ARG NH2 1 1
10 16152 1 1 38 ARG O O 14.840 -0.718 -6.942 1.00 . A A . 154 ARG O 1 1
10 16153 1 1 39 LYS C C 13.661 0.833 -9.141 1.00 . A A . 155 LYS C 1 1
10 16154 1 1 39 LYS CA C 14.204 -0.535 -9.561 1.00 . A A . 155 LYS CA 1 1
10 16155 1 1 39 LYS CB C 13.642 -0.941 -10.923 1.00 . A A . 155 LYS CB 1 1
10 16156 1 1 39 LYS CD C 14.805 -0.482 -13.083 1.00 . A A . 155 LYS CD 1 1
10 16157 1 1 39 LYS CE C 13.971 -0.514 -14.365 1.00 . A A . 155 LYS CE 1 1
10 16158 1 1 39 LYS CG C 13.980 0.136 -11.954 1.00 . A A . 155 LYS CG 1 1
10 16159 1 1 39 LYS H H 13.129 -2.296 -8.947 1.00 . A A . 155 LYS H 1 1
10 16160 1 1 39 LYS HA H 15.282 -0.521 -9.596 1.00 . A A . 155 LYS HA 1 1
10 16161 1 1 39 LYS HB2 H 14.077 -1.882 -11.227 1.00 . A A . 155 LYS HB2 1 1
10 16162 1 1 39 LYS HB3 H 12.569 -1.046 -10.854 1.00 . A A . 155 LYS HB3 1 1
10 16163 1 1 39 LYS HD2 H 15.694 0.112 -13.246 1.00 . A A . 155 LYS HD2 1 1
10 16164 1 1 39 LYS HD3 H 15.089 -1.489 -12.815 1.00 . A A . 155 LYS HD3 1 1
10 16165 1 1 39 LYS HE2 H 12.977 -0.132 -14.175 1.00 . A A . 155 LYS HE2 1 1
10 16166 1 1 39 LYS HE3 H 14.453 0.057 -15.143 1.00 . A A . 155 LYS HE3 1 1
10 16167 1 1 39 LYS HG2 H 13.066 0.547 -12.356 1.00 . A A . 155 LYS HG2 1 1
10 16168 1 1 39 LYS HG3 H 14.552 0.920 -11.480 1.00 . A A . 155 LYS HG3 1 1
10 16169 1 1 39 LYS HZ1 H 13.874 -2.537 -13.887 1.00 . A A . 155 LYS HZ1 1 1
10 16170 1 1 39 LYS HZ2 H 13.067 -2.125 -15.325 1.00 . A A . 155 LYS HZ2 1 1
10 16171 1 1 39 LYS HZ3 H 14.761 -2.199 -15.297 1.00 . A A . 155 LYS HZ3 1 1
10 16172 1 1 39 LYS N N 13.727 -1.590 -8.624 1.00 . A A . 155 LYS N 1 1
10 16173 1 1 39 LYS NZ N 13.914 -1.952 -14.748 1.00 . A A . 155 LYS NZ 1 1
10 16174 1 1 39 LYS O O 14.226 1.860 -9.459 1.00 . A A . 155 LYS O 1 1
10 16175 1 1 40 SER C C 12.414 2.473 -6.558 1.00 . A A . 156 SER C 1 1
10 16176 1 1 40 SER CA C 11.986 2.158 -7.993 1.00 . A A . 156 SER CA 1 1
10 16177 1 1 40 SER CB C 10.473 1.963 -8.072 1.00 . A A . 156 SER CB 1 1
10 16178 1 1 40 SER H H 12.124 0.015 -8.185 1.00 . A A . 156 SER H 1 1
10 16179 1 1 40 SER HA H 12.291 2.949 -8.660 1.00 . A A . 156 SER HA 1 1
10 16180 1 1 40 SER HB2 H 10.239 1.261 -8.855 1.00 . A A . 156 SER HB2 1 1
10 16181 1 1 40 SER HB3 H 10.112 1.579 -7.127 1.00 . A A . 156 SER HB3 1 1
10 16182 1 1 40 SER HG H 10.190 3.520 -9.203 1.00 . A A . 156 SER HG 1 1
10 16183 1 1 40 SER N N 12.566 0.855 -8.431 1.00 . A A . 156 SER N 1 1
10 16184 1 1 40 SER O O 12.035 3.482 -5.996 1.00 . A A . 156 SER O 1 1
10 16185 1 1 40 SER OG O 9.854 3.209 -8.360 1.00 . A A . 156 SER OG 1 1
10 16186 1 1 41 LYS C C 14.459 3.166 -4.488 1.00 . A A . 157 LYS C 1 1
10 16187 1 1 41 LYS CA C 13.643 1.871 -4.559 1.00 . A A . 157 LYS CA 1 1
10 16188 1 1 41 LYS CB C 14.513 0.668 -4.195 1.00 . A A . 157 LYS CB 1 1
10 16189 1 1 41 LYS CD C 16.401 0.509 -2.567 1.00 . A A . 157 LYS CD 1 1
10 16190 1 1 41 LYS CE C 16.943 1.379 -1.430 1.00 . A A . 157 LYS CE 1 1
10 16191 1 1 41 LYS CG C 14.897 0.749 -2.718 1.00 . A A . 157 LYS CG 1 1
10 16192 1 1 41 LYS H H 13.490 0.809 -6.429 1.00 . A A . 157 LYS H 1 1
10 16193 1 1 41 LYS HA H 12.793 1.921 -3.898 1.00 . A A . 157 LYS HA 1 1
10 16194 1 1 41 LYS HB2 H 13.961 -0.243 -4.377 1.00 . A A . 157 LYS HB2 1 1
10 16195 1 1 41 LYS HB3 H 15.407 0.675 -4.800 1.00 . A A . 157 LYS HB3 1 1
10 16196 1 1 41 LYS HD2 H 16.577 -0.532 -2.341 1.00 . A A . 157 LYS HD2 1 1
10 16197 1 1 41 LYS HD3 H 16.901 0.769 -3.487 1.00 . A A . 157 LYS HD3 1 1
10 16198 1 1 41 LYS HE2 H 16.756 2.424 -1.637 1.00 . A A . 157 LYS HE2 1 1
10 16199 1 1 41 LYS HE3 H 16.498 1.094 -0.491 1.00 . A A . 157 LYS HE3 1 1
10 16200 1 1 41 LYS HG2 H 14.648 1.728 -2.334 1.00 . A A . 157 LYS HG2 1 1
10 16201 1 1 41 LYS HG3 H 14.357 -0.004 -2.163 1.00 . A A . 157 LYS HG3 1 1
10 16202 1 1 41 LYS HZ1 H 18.793 1.186 -2.367 1.00 . A A . 157 LYS HZ1 1 1
10 16203 1 1 41 LYS HZ2 H 18.878 1.799 -0.787 1.00 . A A . 157 LYS HZ2 1 1
10 16204 1 1 41 LYS HZ3 H 18.574 0.146 -1.040 1.00 . A A . 157 LYS HZ3 1 1
10 16205 1 1 41 LYS N N 13.197 1.617 -5.960 1.00 . A A . 157 LYS N 1 1
10 16206 1 1 41 LYS NZ N 18.408 1.107 -1.404 1.00 . A A . 157 LYS NZ 1 1
10 16207 1 1 41 LYS O O 15.499 3.279 -5.107 1.00 . A A . 157 LYS O 1 1
10 16208 1 1 42 PRO C C 15.857 5.282 -2.667 1.00 . A A . 158 PRO C 1 1
10 16209 1 1 42 PRO CA C 14.635 5.412 -3.580 1.00 . A A . 158 PRO CA 1 1
10 16210 1 1 42 PRO CB C 13.576 6.293 -2.925 1.00 . A A . 158 PRO CB 1 1
10 16211 1 1 42 PRO CD C 12.710 4.038 -2.963 1.00 . A A . 158 PRO CD 1 1
10 16212 1 1 42 PRO CG C 12.666 5.344 -2.214 1.00 . A A . 158 PRO CG 1 1
10 16213 1 1 42 PRO HA H 14.913 5.816 -4.538 1.00 . A A . 158 PRO HA 1 1
10 16214 1 1 42 PRO HB2 H 14.039 6.973 -2.223 1.00 . A A . 158 PRO HB2 1 1
10 16215 1 1 42 PRO HB3 H 13.026 6.840 -3.675 1.00 . A A . 158 PRO HB3 1 1
10 16216 1 1 42 PRO HD2 H 12.735 3.206 -2.271 1.00 . A A . 158 PRO HD2 1 1
10 16217 1 1 42 PRO HD3 H 11.866 3.954 -3.628 1.00 . A A . 158 PRO HD3 1 1
10 16218 1 1 42 PRO HG2 H 13.007 5.201 -1.197 1.00 . A A . 158 PRO HG2 1 1
10 16219 1 1 42 PRO HG3 H 11.658 5.729 -2.213 1.00 . A A . 158 PRO HG3 1 1
10 16220 1 1 42 PRO N N 13.954 4.105 -3.734 1.00 . A A . 158 PRO N 1 1
10 16221 1 1 42 PRO O O 15.833 4.583 -1.673 1.00 . A A . 158 PRO O 1 1
10 16222 1 1 43 LYS C C 18.475 7.299 -1.624 1.00 . A A . 159 LYS C 1 1
10 16223 1 1 43 LYS CA C 18.137 5.899 -2.139 1.00 . A A . 159 LYS CA 1 1
10 16224 1 1 43 LYS CB C 19.241 5.380 -3.061 1.00 . A A . 159 LYS CB 1 1
10 16225 1 1 43 LYS CD C 19.778 3.643 -4.775 1.00 . A A . 159 LYS CD 1 1
10 16226 1 1 43 LYS CE C 19.922 2.120 -4.819 1.00 . A A . 159 LYS CE 1 1
10 16227 1 1 43 LYS CG C 18.819 4.032 -3.648 1.00 . A A . 159 LYS CG 1 1
10 16228 1 1 43 LYS H H 16.909 6.530 -3.790 1.00 . A A . 159 LYS H 1 1
10 16229 1 1 43 LYS HA H 17.989 5.217 -1.317 1.00 . A A . 159 LYS HA 1 1
10 16230 1 1 43 LYS HB2 H 19.405 6.088 -3.862 1.00 . A A . 159 LYS HB2 1 1
10 16231 1 1 43 LYS HB3 H 20.152 5.256 -2.497 1.00 . A A . 159 LYS HB3 1 1
10 16232 1 1 43 LYS HD2 H 19.385 3.995 -5.719 1.00 . A A . 159 LYS HD2 1 1
10 16233 1 1 43 LYS HD3 H 20.745 4.089 -4.598 1.00 . A A . 159 LYS HD3 1 1
10 16234 1 1 43 LYS HE2 H 20.879 1.822 -4.411 1.00 . A A . 159 LYS HE2 1 1
10 16235 1 1 43 LYS HE3 H 19.117 1.650 -4.276 1.00 . A A . 159 LYS HE3 1 1
10 16236 1 1 43 LYS HG2 H 18.849 3.279 -2.874 1.00 . A A . 159 LYS HG2 1 1
10 16237 1 1 43 LYS HG3 H 17.817 4.107 -4.041 1.00 . A A . 159 LYS HG3 1 1
10 16238 1 1 43 LYS HZ1 H 18.975 2.183 -6.672 1.00 . A A . 159 LYS HZ1 1 1
10 16239 1 1 43 LYS HZ2 H 20.671 2.142 -6.761 1.00 . A A . 159 LYS HZ2 1 1
10 16240 1 1 43 LYS HZ3 H 19.810 0.734 -6.369 1.00 . A A . 159 LYS HZ3 1 1
10 16241 1 1 43 LYS N N 16.917 5.964 -2.991 1.00 . A A . 159 LYS N 1 1
10 16242 1 1 43 LYS NZ N 19.838 1.768 -6.264 1.00 . A A . 159 LYS NZ 1 1
10 16243 1 1 43 LYS O O 19.591 7.765 -1.746 1.00 . A A . 159 LYS O 1 1
10 16244 1 1 44 ARG C C 17.726 9.367 0.993 1.00 . A A . 160 ARG C 1 1
10 16245 1 1 44 ARG CA C 17.773 9.350 -0.536 1.00 . A A . 160 ARG CA 1 1
10 16246 1 1 44 ARG CB C 16.669 10.236 -1.123 1.00 . A A . 160 ARG CB 1 1
10 16247 1 1 44 ARG CD C 14.208 10.463 -1.498 1.00 . A A . 160 ARG CD 1 1
10 16248 1 1 44 ARG CG C 15.327 9.500 -1.093 1.00 . A A . 160 ARG CG 1 1
10 16249 1 1 44 ARG CZ C 13.555 11.169 -3.723 1.00 . A A . 160 ARG CZ 1 1
10 16250 1 1 44 ARG H H 16.623 7.578 -0.971 1.00 . A A . 160 ARG H 1 1
10 16251 1 1 44 ARG HA H 18.736 9.696 -0.878 1.00 . A A . 160 ARG HA 1 1
10 16252 1 1 44 ARG HB2 H 16.593 11.143 -0.541 1.00 . A A . 160 ARG HB2 1 1
10 16253 1 1 44 ARG HB3 H 16.918 10.486 -2.144 1.00 . A A . 160 ARG HB3 1 1
10 16254 1 1 44 ARG HD2 H 13.249 9.964 -1.445 1.00 . A A . 160 ARG HD2 1 1
10 16255 1 1 44 ARG HD3 H 14.215 11.336 -0.864 1.00 . A A . 160 ARG HD3 1 1
10 16256 1 1 44 ARG HE H 15.447 10.863 -3.211 1.00 . A A . 160 ARG HE 1 1
10 16257 1 1 44 ARG HG2 H 15.356 8.670 -1.785 1.00 . A A . 160 ARG HG2 1 1
10 16258 1 1 44 ARG HG3 H 15.141 9.132 -0.097 1.00 . A A . 160 ARG HG3 1 1
10 16259 1 1 44 ARG HH11 H 13.603 9.422 -4.701 1.00 . A A . 160 ARG HH11 1 1
10 16260 1 1 44 ARG HH12 H 12.427 10.563 -5.262 1.00 . A A . 160 ARG HH12 1 1
10 16261 1 1 44 ARG HH21 H 13.286 12.991 -2.939 1.00 . A A . 160 ARG HH21 1 1
10 16262 1 1 44 ARG HH22 H 12.247 12.583 -4.264 1.00 . A A . 160 ARG HH22 1 1
10 16263 1 1 44 ARG N N 17.514 7.975 -1.054 1.00 . A A . 160 ARG N 1 1
10 16264 1 1 44 ARG NE N 14.519 10.849 -2.902 1.00 . A A . 160 ARG NE 1 1
10 16265 1 1 44 ARG NH1 N 13.164 10.318 -4.633 1.00 . A A . 160 ARG NH1 1 1
10 16266 1 1 44 ARG NH2 N 12.984 12.339 -3.635 1.00 . A A . 160 ARG NH2 1 1
10 16267 1 1 44 ARG O O 17.438 8.375 1.633 1.00 . A A . 160 ARG O 1 1
10 16268 1 1 45 ALA C C 16.603 10.408 3.612 1.00 . A A . 161 ALA C 1 1
10 16269 1 1 45 ALA CA C 18.016 10.605 3.062 1.00 . A A . 161 ALA CA 1 1
10 16270 1 1 45 ALA CB C 18.503 12.024 3.349 1.00 . A A . 161 ALA CB 1 1
10 16271 1 1 45 ALA H H 18.252 11.270 1.035 1.00 . A A . 161 ALA H 1 1
10 16272 1 1 45 ALA HA H 18.694 9.889 3.497 1.00 . A A . 161 ALA HA 1 1
10 16273 1 1 45 ALA HB1 H 19.561 12.005 3.562 1.00 . A A . 161 ALA HB1 1 1
10 16274 1 1 45 ALA HB2 H 17.970 12.421 4.199 1.00 . A A . 161 ALA HB2 1 1
10 16275 1 1 45 ALA HB3 H 18.320 12.646 2.485 1.00 . A A . 161 ALA HB3 1 1
10 16276 1 1 45 ALA N N 18.022 10.493 1.577 1.00 . A A . 161 ALA N 1 1
10 16277 1 1 45 ALA O O 15.625 10.746 2.976 1.00 . A A . 161 ALA O 1 1
10 16278 1 1 46 GLY C C 14.748 8.181 5.196 1.00 . A A . 162 GLY C 1 1
10 16279 1 1 46 GLY CA C 15.147 9.642 5.387 1.00 . A A . 162 GLY CA 1 1
10 16280 1 1 46 GLY H H 17.296 9.599 5.285 1.00 . A A . 162 GLY H 1 1
10 16281 1 1 46 GLY HA2 H 14.425 10.276 4.896 1.00 . A A . 162 GLY HA2 1 1
10 16282 1 1 46 GLY HA3 H 15.178 9.876 6.441 1.00 . A A . 162 GLY HA3 1 1
10 16283 1 1 46 GLY N N 16.493 9.863 4.790 1.00 . A A . 162 GLY N 1 1
10 16284 1 1 46 GLY O O 15.116 7.549 4.225 1.00 . A A . 162 GLY O 1 1
10 16285 1 1 47 THR C C 12.453 6.091 4.961 1.00 . A A . 163 THR C 1 1
10 16286 1 1 47 THR CA C 13.588 6.210 5.974 1.00 . A A . 163 THR CA 1 1
10 16287 1 1 47 THR CB C 13.114 5.792 7.367 1.00 . A A . 163 THR CB 1 1
10 16288 1 1 47 THR CG2 C 12.317 4.489 7.265 1.00 . A A . 163 THR CG2 1 1
10 16289 1 1 47 THR H H 13.715 8.156 6.890 1.00 . A A . 163 THR H 1 1
10 16290 1 1 47 THR HA H 14.427 5.605 5.668 1.00 . A A . 163 THR HA 1 1
10 16291 1 1 47 THR HB H 12.481 6.563 7.779 1.00 . A A . 163 THR HB 1 1
10 16292 1 1 47 THR HG1 H 13.930 5.196 9.029 1.00 . A A . 163 THR HG1 1 1
10 16293 1 1 47 THR HG21 H 12.885 3.762 6.705 1.00 . A A . 163 THR HG21 1 1
10 16294 1 1 47 THR HG22 H 12.121 4.108 8.257 1.00 . A A . 163 THR HG22 1 1
10 16295 1 1 47 THR HG23 H 11.380 4.680 6.762 1.00 . A A . 163 THR HG23 1 1
10 16296 1 1 47 THR N N 14.002 7.634 6.113 1.00 . A A . 163 THR N 1 1
10 16297 1 1 47 THR O O 11.600 6.949 4.861 1.00 . A A . 163 THR O 1 1
10 16298 1 1 47 THR OG1 O 14.238 5.598 8.213 1.00 . A A . 163 THR OG1 1 1
10 16299 1 1 48 PHE C C 10.703 3.486 3.380 1.00 . A A . 164 PHE C 1 1
10 16300 1 1 48 PHE CA C 11.367 4.851 3.199 1.00 . A A . 164 PHE CA 1 1
10 16301 1 1 48 PHE CB C 12.084 4.938 1.855 1.00 . A A . 164 PHE CB 1 1
10 16302 1 1 48 PHE CD1 C 13.630 6.935 1.992 1.00 . A A . 164 PHE CD1 1 1
10 16303 1 1 48 PHE CD2 C 11.502 7.165 0.840 1.00 . A A . 164 PHE CD2 1 1
10 16304 1 1 48 PHE CE1 C 13.931 8.277 1.703 1.00 . A A . 164 PHE CE1 1 1
10 16305 1 1 48 PHE CE2 C 11.803 8.501 0.552 1.00 . A A . 164 PHE CE2 1 1
10 16306 1 1 48 PHE CG C 12.413 6.382 1.557 1.00 . A A . 164 PHE CG 1 1
10 16307 1 1 48 PHE CZ C 13.017 9.057 0.981 1.00 . A A . 164 PHE CZ 1 1
10 16308 1 1 48 PHE H H 13.142 4.350 4.302 1.00 . A A . 164 PHE H 1 1
10 16309 1 1 48 PHE HA H 10.638 5.641 3.280 1.00 . A A . 164 PHE HA 1 1
10 16310 1 1 48 PHE HB2 H 12.995 4.359 1.894 1.00 . A A . 164 PHE HB2 1 1
10 16311 1 1 48 PHE HB3 H 11.442 4.549 1.078 1.00 . A A . 164 PHE HB3 1 1
10 16312 1 1 48 PHE HD1 H 14.330 6.331 2.554 1.00 . A A . 164 PHE HD1 1 1
10 16313 1 1 48 PHE HD2 H 10.563 6.738 0.509 1.00 . A A . 164 PHE HD2 1 1
10 16314 1 1 48 PHE HE1 H 14.873 8.710 2.031 1.00 . A A . 164 PHE HE1 1 1
10 16315 1 1 48 PHE HE2 H 11.099 9.104 -0.002 1.00 . A A . 164 PHE HE2 1 1
10 16316 1 1 48 PHE HZ H 13.247 10.088 0.757 1.00 . A A . 164 PHE HZ 1 1
10 16317 1 1 48 PHE N N 12.441 5.030 4.207 1.00 . A A . 164 PHE N 1 1
10 16318 1 1 48 PHE O O 11.363 2.473 3.496 1.00 . A A . 164 PHE O 1 1
10 16319 1 1 49 TYR C C 8.274 1.582 2.250 1.00 . A A . 165 TYR C 1 1
10 16320 1 1 49 TYR CA C 8.694 2.157 3.596 1.00 . A A . 165 TYR CA 1 1
10 16321 1 1 49 TYR CB C 7.436 2.497 4.386 1.00 . A A . 165 TYR CB 1 1
10 16322 1 1 49 TYR CD1 C 8.033 4.223 6.111 1.00 . A A . 165 TYR CD1 1 1
10 16323 1 1 49 TYR CD2 C 7.827 1.908 6.798 1.00 . A A . 165 TYR CD2 1 1
10 16324 1 1 49 TYR CE1 C 8.341 4.586 7.427 1.00 . A A . 165 TYR CE1 1 1
10 16325 1 1 49 TYR CE2 C 8.132 2.268 8.113 1.00 . A A . 165 TYR CE2 1 1
10 16326 1 1 49 TYR CG C 7.779 2.884 5.799 1.00 . A A . 165 TYR CG 1 1
10 16327 1 1 49 TYR CZ C 8.390 3.608 8.429 1.00 . A A . 165 TYR CZ 1 1
10 16328 1 1 49 TYR H H 8.888 4.280 3.326 1.00 . A A . 165 TYR H 1 1
10 16329 1 1 49 TYR HA H 9.301 1.457 4.145 1.00 . A A . 165 TYR HA 1 1
10 16330 1 1 49 TYR HB2 H 6.935 3.316 3.904 1.00 . A A . 165 TYR HB2 1 1
10 16331 1 1 49 TYR HB3 H 6.782 1.639 4.399 1.00 . A A . 165 TYR HB3 1 1
10 16332 1 1 49 TYR HD1 H 7.992 4.974 5.338 1.00 . A A . 165 TYR HD1 1 1
10 16333 1 1 49 TYR HD2 H 7.629 0.875 6.552 1.00 . A A . 165 TYR HD2 1 1
10 16334 1 1 49 TYR HE1 H 8.539 5.620 7.669 1.00 . A A . 165 TYR HE1 1 1
10 16335 1 1 49 TYR HE2 H 8.165 1.514 8.885 1.00 . A A . 165 TYR HE2 1 1
10 16336 1 1 49 TYR HH H 8.933 3.168 10.205 1.00 . A A . 165 TYR HH 1 1
10 16337 1 1 49 TYR N N 9.402 3.452 3.413 1.00 . A A . 165 TYR N 1 1
10 16338 1 1 49 TYR O O 7.394 2.113 1.600 1.00 . A A . 165 TYR O 1 1
10 16339 1 1 49 TYR OH O 8.692 3.965 9.726 1.00 . A A . 165 TYR OH 1 1
10 16340 1 1 50 PRO C C 7.160 -0.845 0.854 1.00 . A A . 166 PRO C 1 1
10 16341 1 1 50 PRO CA C 8.505 -0.168 0.627 1.00 . A A . 166 PRO CA 1 1
10 16342 1 1 50 PRO CB C 9.603 -1.202 0.420 1.00 . A A . 166 PRO CB 1 1
10 16343 1 1 50 PRO CD C 9.944 -0.218 2.597 1.00 . A A . 166 PRO CD 1 1
10 16344 1 1 50 PRO CG C 10.128 -1.480 1.792 1.00 . A A . 166 PRO CG 1 1
10 16345 1 1 50 PRO HA H 8.468 0.532 -0.192 1.00 . A A . 166 PRO HA 1 1
10 16346 1 1 50 PRO HB2 H 9.189 -2.100 -0.017 1.00 . A A . 166 PRO HB2 1 1
10 16347 1 1 50 PRO HB3 H 10.388 -0.803 -0.204 1.00 . A A . 166 PRO HB3 1 1
10 16348 1 1 50 PRO HD2 H 9.639 -0.454 3.607 1.00 . A A . 166 PRO HD2 1 1
10 16349 1 1 50 PRO HD3 H 10.847 0.370 2.594 1.00 . A A . 166 PRO HD3 1 1
10 16350 1 1 50 PRO HG2 H 9.572 -2.292 2.239 1.00 . A A . 166 PRO HG2 1 1
10 16351 1 1 50 PRO HG3 H 11.174 -1.733 1.742 1.00 . A A . 166 PRO HG3 1 1
10 16352 1 1 50 PRO N N 8.879 0.492 1.888 1.00 . A A . 166 PRO N 1 1
10 16353 1 1 50 PRO O O 7.029 -1.694 1.709 1.00 . A A . 166 PRO O 1 1
10 16354 1 1 51 VAL C C 4.304 -1.705 -0.936 1.00 . A A . 167 VAL C 1 1
10 16355 1 1 51 VAL CA C 4.830 -1.104 0.356 1.00 . A A . 167 VAL CA 1 1
10 16356 1 1 51 VAL CB C 3.902 0.031 0.832 1.00 . A A . 167 VAL CB 1 1
10 16357 1 1 51 VAL CG1 C 4.674 1.008 1.716 1.00 . A A . 167 VAL CG1 1 1
10 16358 1 1 51 VAL CG2 C 3.346 0.806 -0.371 1.00 . A A . 167 VAL CG2 1 1
10 16359 1 1 51 VAL H H 6.264 0.229 -0.551 1.00 . A A . 167 VAL H 1 1
10 16360 1 1 51 VAL HA H 4.902 -1.861 1.119 1.00 . A A . 167 VAL HA 1 1
10 16361 1 1 51 VAL HB H 3.083 -0.391 1.396 1.00 . A A . 167 VAL HB 1 1
10 16362 1 1 51 VAL HG11 H 5.610 0.562 2.013 1.00 . A A . 167 VAL HG11 1 1
10 16363 1 1 51 VAL HG12 H 4.865 1.915 1.159 1.00 . A A . 167 VAL HG12 1 1
10 16364 1 1 51 VAL HG13 H 4.088 1.241 2.593 1.00 . A A . 167 VAL HG13 1 1
10 16365 1 1 51 VAL HG21 H 2.845 0.122 -1.040 1.00 . A A . 167 VAL HG21 1 1
10 16366 1 1 51 VAL HG22 H 2.644 1.550 -0.023 1.00 . A A . 167 VAL HG22 1 1
10 16367 1 1 51 VAL HG23 H 4.156 1.291 -0.892 1.00 . A A . 167 VAL HG23 1 1
10 16368 1 1 51 VAL N N 6.155 -0.472 0.127 1.00 . A A . 167 VAL N 1 1
10 16369 1 1 51 VAL O O 4.763 -1.387 -2.013 1.00 . A A . 167 VAL O 1 1
10 16370 1 1 52 ILE C C 1.421 -2.368 -2.327 1.00 . A A . 168 ILE C 1 1
10 16371 1 1 52 ILE CA C 2.733 -3.101 -2.071 1.00 . A A . 168 ILE CA 1 1
10 16372 1 1 52 ILE CB C 2.512 -4.591 -1.787 1.00 . A A . 168 ILE CB 1 1
10 16373 1 1 52 ILE CD1 C 0.150 -4.826 -2.644 1.00 . A A . 168 ILE CD1 1 1
10 16374 1 1 52 ILE CG1 C 1.622 -5.195 -2.882 1.00 . A A . 168 ILE CG1 1 1
10 16375 1 1 52 ILE CG2 C 1.855 -4.774 -0.421 1.00 . A A . 168 ILE CG2 1 1
10 16376 1 1 52 ILE H H 2.930 -2.749 0.032 1.00 . A A . 168 ILE H 1 1
10 16377 1 1 52 ILE HA H 3.411 -2.968 -2.895 1.00 . A A . 168 ILE HA 1 1
10 16378 1 1 52 ILE HB H 3.469 -5.095 -1.789 1.00 . A A . 168 ILE HB 1 1
10 16379 1 1 52 ILE HD11 H 0.056 -4.258 -1.733 1.00 . A A . 168 ILE HD11 1 1
10 16380 1 1 52 ILE HD12 H -0.209 -4.234 -3.473 1.00 . A A . 168 ILE HD12 1 1
10 16381 1 1 52 ILE HD13 H -0.439 -5.726 -2.566 1.00 . A A . 168 ILE HD13 1 1
10 16382 1 1 52 ILE HG12 H 1.938 -4.816 -3.843 1.00 . A A . 168 ILE HG12 1 1
10 16383 1 1 52 ILE HG13 H 1.726 -6.269 -2.871 1.00 . A A . 168 ILE HG13 1 1
10 16384 1 1 52 ILE HG21 H 1.003 -4.117 -0.341 1.00 . A A . 168 ILE HG21 1 1
10 16385 1 1 52 ILE HG22 H 1.531 -5.798 -0.312 1.00 . A A . 168 ILE HG22 1 1
10 16386 1 1 52 ILE HG23 H 2.566 -4.538 0.356 1.00 . A A . 168 ILE HG23 1 1
10 16387 1 1 52 ILE N N 3.312 -2.533 -0.842 1.00 . A A . 168 ILE N 1 1
10 16388 1 1 52 ILE O O 0.581 -2.258 -1.456 1.00 . A A . 168 ILE O 1 1
10 16389 1 1 53 PHE C C -1.061 -1.982 -4.371 1.00 . A A . 169 PHE C 1 1
10 16390 1 1 53 PHE CA C 0.012 -1.073 -3.785 1.00 . A A . 169 PHE CA 1 1
10 16391 1 1 53 PHE CB C 0.438 -0.021 -4.801 1.00 . A A . 169 PHE CB 1 1
10 16392 1 1 53 PHE CD1 C 1.696 1.430 -3.152 1.00 . A A . 169 PHE CD1 1 1
10 16393 1 1 53 PHE CD2 C -0.150 2.396 -4.398 1.00 . A A . 169 PHE CD2 1 1
10 16394 1 1 53 PHE CE1 C 1.903 2.658 -2.509 1.00 . A A . 169 PHE CE1 1 1
10 16395 1 1 53 PHE CE2 C 0.057 3.621 -3.755 1.00 . A A . 169 PHE CE2 1 1
10 16396 1 1 53 PHE CG C 0.666 1.299 -4.097 1.00 . A A . 169 PHE CG 1 1
10 16397 1 1 53 PHE CZ C 1.084 3.752 -2.812 1.00 . A A . 169 PHE CZ 1 1
10 16398 1 1 53 PHE H H 1.953 -1.909 -4.178 1.00 . A A . 169 PHE H 1 1
10 16399 1 1 53 PHE HA H -0.351 -0.592 -2.891 1.00 . A A . 169 PHE HA 1 1
10 16400 1 1 53 PHE HB2 H 1.351 -0.339 -5.285 1.00 . A A . 169 PHE HB2 1 1
10 16401 1 1 53 PHE HB3 H -0.339 0.096 -5.543 1.00 . A A . 169 PHE HB3 1 1
10 16402 1 1 53 PHE HD1 H 2.326 0.585 -2.913 1.00 . A A . 169 PHE HD1 1 1
10 16403 1 1 53 PHE HD2 H -0.943 2.296 -5.125 1.00 . A A . 169 PHE HD2 1 1
10 16404 1 1 53 PHE HE1 H 2.700 2.763 -1.783 1.00 . A A . 169 PHE HE1 1 1
10 16405 1 1 53 PHE HE2 H -0.575 4.466 -3.987 1.00 . A A . 169 PHE HE2 1 1
10 16406 1 1 53 PHE HZ H 1.243 4.699 -2.317 1.00 . A A . 169 PHE HZ 1 1
10 16407 1 1 53 PHE N N 1.252 -1.835 -3.496 1.00 . A A . 169 PHE N 1 1
10 16408 1 1 53 PHE O O -0.790 -2.841 -5.186 1.00 . A A . 169 PHE O 1 1
10 16409 1 1 54 PHE C C -4.108 -1.843 -5.616 1.00 . A A . 170 PHE C 1 1
10 16410 1 1 54 PHE CA C -3.379 -2.625 -4.514 1.00 . A A . 170 PHE CA 1 1
10 16411 1 1 54 PHE CB C -4.311 -2.872 -3.321 1.00 . A A . 170 PHE CB 1 1
10 16412 1 1 54 PHE CD1 C -3.547 -5.213 -2.750 1.00 . A A . 170 PHE CD1 1 1
10 16413 1 1 54 PHE CD2 C -3.259 -3.465 -1.096 1.00 . A A . 170 PHE CD2 1 1
10 16414 1 1 54 PHE CE1 C -2.981 -6.138 -1.865 1.00 . A A . 170 PHE CE1 1 1
10 16415 1 1 54 PHE CE2 C -2.692 -4.391 -0.214 1.00 . A A . 170 PHE CE2 1 1
10 16416 1 1 54 PHE CG C -3.686 -3.874 -2.368 1.00 . A A . 170 PHE CG 1 1
10 16417 1 1 54 PHE CZ C -2.553 -5.727 -0.598 1.00 . A A . 170 PHE CZ 1 1
10 16418 1 1 54 PHE H H -2.480 -1.079 -3.316 1.00 . A A . 170 PHE H 1 1
10 16419 1 1 54 PHE HA H -2.993 -3.557 -4.889 1.00 . A A . 170 PHE HA 1 1
10 16420 1 1 54 PHE HB2 H -4.481 -1.942 -2.800 1.00 . A A . 170 PHE HB2 1 1
10 16421 1 1 54 PHE HB3 H -5.254 -3.260 -3.678 1.00 . A A . 170 PHE HB3 1 1
10 16422 1 1 54 PHE HD1 H -3.876 -5.531 -3.728 1.00 . A A . 170 PHE HD1 1 1
10 16423 1 1 54 PHE HD2 H -3.364 -2.437 -0.794 1.00 . A A . 170 PHE HD2 1 1
10 16424 1 1 54 PHE HE1 H -2.877 -7.169 -2.160 1.00 . A A . 170 PHE HE1 1 1
10 16425 1 1 54 PHE HE2 H -2.363 -4.072 0.765 1.00 . A A . 170 PHE HE2 1 1
10 16426 1 1 54 PHE HZ H -2.115 -6.441 0.083 1.00 . A A . 170 PHE HZ 1 1
10 16427 1 1 54 PHE N N -2.283 -1.786 -3.971 1.00 . A A . 170 PHE N 1 1
10 16428 1 1 54 PHE O O -4.263 -0.640 -5.516 1.00 . A A . 170 PHE O 1 1
10 16429 1 1 55 PRO C C -3.053 -4.295 -7.535 1.00 . A A . 171 PRO C 1 1
10 16430 1 1 55 PRO CA C -4.339 -4.004 -6.744 1.00 . A A . 171 PRO CA 1 1
10 16431 1 1 55 PRO CB C -5.576 -4.452 -7.520 1.00 . A A . 171 PRO CB 1 1
10 16432 1 1 55 PRO CD C -5.280 -2.038 -7.788 1.00 . A A . 171 PRO CD 1 1
10 16433 1 1 55 PRO CG C -6.026 -3.248 -8.304 1.00 . A A . 171 PRO CG 1 1
10 16434 1 1 55 PRO HA H -4.317 -4.470 -5.772 1.00 . A A . 171 PRO HA 1 1
10 16435 1 1 55 PRO HB2 H -5.329 -5.262 -8.189 1.00 . A A . 171 PRO HB2 1 1
10 16436 1 1 55 PRO HB3 H -6.355 -4.755 -6.838 1.00 . A A . 171 PRO HB3 1 1
10 16437 1 1 55 PRO HD2 H -4.602 -1.663 -8.543 1.00 . A A . 171 PRO HD2 1 1
10 16438 1 1 55 PRO HD3 H -5.971 -1.269 -7.480 1.00 . A A . 171 PRO HD3 1 1
10 16439 1 1 55 PRO HG2 H -5.808 -3.393 -9.353 1.00 . A A . 171 PRO HG2 1 1
10 16440 1 1 55 PRO HG3 H -7.085 -3.101 -8.168 1.00 . A A . 171 PRO HG3 1 1
10 16441 1 1 55 PRO N N -4.541 -2.545 -6.636 1.00 . A A . 171 PRO N 1 1
10 16442 1 1 55 PRO O O -2.136 -3.497 -7.552 1.00 . A A . 171 PRO O 1 1
10 16443 1 1 56 ASN C C -0.514 -5.725 -8.084 1.00 . A A . 172 ASN C 1 1
10 16444 1 1 56 ASN CA C -1.750 -5.752 -8.985 1.00 . A A . 172 ASN CA 1 1
10 16445 1 1 56 ASN CB C -1.664 -4.665 -10.059 1.00 . A A . 172 ASN CB 1 1
10 16446 1 1 56 ASN CG C -2.699 -4.950 -11.149 1.00 . A A . 172 ASN CG 1 1
10 16447 1 1 56 ASN H H -3.721 -6.057 -8.171 1.00 . A A . 172 ASN H 1 1
10 16448 1 1 56 ASN HA H -1.853 -6.720 -9.450 1.00 . A A . 172 ASN HA 1 1
10 16449 1 1 56 ASN HB2 H -1.864 -3.701 -9.613 1.00 . A A . 172 ASN HB2 1 1
10 16450 1 1 56 ASN HB3 H -0.677 -4.664 -10.494 1.00 . A A . 172 ASN HB3 1 1
10 16451 1 1 56 ASN HD21 H -2.394 -3.226 -12.087 1.00 . A A . 172 ASN HD21 1 1
10 16452 1 1 56 ASN HD22 H -3.564 -4.236 -12.788 1.00 . A A . 172 ASN HD22 1 1
10 16453 1 1 56 ASN N N -2.975 -5.425 -8.194 1.00 . A A . 172 ASN N 1 1
10 16454 1 1 56 ASN ND2 N -2.901 -4.063 -12.086 1.00 . A A . 172 ASN ND2 1 1
10 16455 1 1 56 ASN O O 0.605 -5.640 -8.548 1.00 . A A . 172 ASN O 1 1
10 16456 1 1 56 ASN OD1 O -3.328 -5.988 -11.148 1.00 . A A . 172 ASN OD1 1 1
10 16457 1 1 57 LYS C C 1.580 -4.933 -6.306 1.00 . A A . 173 LYS C 1 1
10 16458 1 1 57 LYS CA C 0.408 -5.797 -5.825 1.00 . A A . 173 LYS CA 1 1
10 16459 1 1 57 LYS CB C 0.835 -7.265 -5.690 1.00 . A A . 173 LYS CB 1 1
10 16460 1 1 57 LYS CD C 0.692 -8.591 -7.806 1.00 . A A . 173 LYS CD 1 1
10 16461 1 1 57 LYS CE C 0.647 -10.010 -7.236 1.00 . A A . 173 LYS CE 1 1
10 16462 1 1 57 LYS CG C 1.601 -7.720 -6.938 1.00 . A A . 173 LYS CG 1 1
10 16463 1 1 57 LYS H H -1.643 -5.879 -6.467 1.00 . A A . 173 LYS H 1 1
10 16464 1 1 57 LYS HA H 0.062 -5.440 -4.872 1.00 . A A . 173 LYS HA 1 1
10 16465 1 1 57 LYS HB2 H 1.470 -7.373 -4.823 1.00 . A A . 173 LYS HB2 1 1
10 16466 1 1 57 LYS HB3 H -0.043 -7.882 -5.567 1.00 . A A . 173 LYS HB3 1 1
10 16467 1 1 57 LYS HD2 H -0.305 -8.173 -7.813 1.00 . A A . 173 LYS HD2 1 1
10 16468 1 1 57 LYS HD3 H 1.078 -8.621 -8.813 1.00 . A A . 173 LYS HD3 1 1
10 16469 1 1 57 LYS HE2 H 1.176 -10.052 -6.293 1.00 . A A . 173 LYS HE2 1 1
10 16470 1 1 57 LYS HE3 H -0.374 -10.335 -7.113 1.00 . A A . 173 LYS HE3 1 1
10 16471 1 1 57 LYS HG2 H 1.925 -6.861 -7.504 1.00 . A A . 173 LYS HG2 1 1
10 16472 1 1 57 LYS HG3 H 2.464 -8.295 -6.638 1.00 . A A . 173 LYS HG3 1 1
10 16473 1 1 57 LYS HZ1 H 1.028 -10.554 -9.208 1.00 . A A . 173 LYS HZ1 1 1
10 16474 1 1 57 LYS HZ2 H 2.359 -10.738 -8.168 1.00 . A A . 173 LYS HZ2 1 1
10 16475 1 1 57 LYS HZ3 H 1.079 -11.849 -8.110 1.00 . A A . 173 LYS HZ3 1 1
10 16476 1 1 57 LYS N N -0.723 -5.806 -6.799 1.00 . A A . 173 LYS N 1 1
10 16477 1 1 57 LYS NZ N 1.330 -10.851 -8.258 1.00 . A A . 173 LYS NZ 1 1
10 16478 1 1 57 LYS O O 2.718 -5.360 -6.284 1.00 . A A . 173 LYS O 1 1
10 16479 1 1 58 GLU C C 3.385 -2.633 -5.951 1.00 . A A . 174 GLU C 1 1
10 16480 1 1 58 GLU CA C 2.464 -2.856 -7.149 1.00 . A A . 174 GLU CA 1 1
10 16481 1 1 58 GLU CB C 1.823 -1.540 -7.591 1.00 . A A . 174 GLU CB 1 1
10 16482 1 1 58 GLU CD C 1.347 -0.056 -9.545 1.00 . A A . 174 GLU CD 1 1
10 16483 1 1 58 GLU CG C 2.022 -1.354 -9.097 1.00 . A A . 174 GLU CG 1 1
10 16484 1 1 58 GLU H H 0.417 -3.364 -6.702 1.00 . A A . 174 GLU H 1 1
10 16485 1 1 58 GLU HA H 3.000 -3.311 -7.967 1.00 . A A . 174 GLU HA 1 1
10 16486 1 1 58 GLU HB2 H 0.767 -1.562 -7.367 1.00 . A A . 174 GLU HB2 1 1
10 16487 1 1 58 GLU HB3 H 2.286 -0.718 -7.066 1.00 . A A . 174 GLU HB3 1 1
10 16488 1 1 58 GLU HG2 H 3.078 -1.306 -9.318 1.00 . A A . 174 GLU HG2 1 1
10 16489 1 1 58 GLU HG3 H 1.580 -2.188 -9.623 1.00 . A A . 174 GLU HG3 1 1
10 16490 1 1 58 GLU N N 1.332 -3.717 -6.710 1.00 . A A . 174 GLU N 1 1
10 16491 1 1 58 GLU O O 3.129 -3.134 -4.881 1.00 . A A . 174 GLU O 1 1
10 16492 1 1 58 GLU OE1 O 1.265 0.855 -8.737 1.00 . A A . 174 GLU OE1 1 1
10 16493 1 1 58 GLU OE2 O 0.923 0.004 -10.687 1.00 . A A . 174 GLU OE2 1 1
10 16494 1 1 59 TYR C C 5.804 -0.199 -4.945 1.00 . A A . 175 TYR C 1 1
10 16495 1 1 59 TYR CA C 5.344 -1.656 -4.945 1.00 . A A . 175 TYR CA 1 1
10 16496 1 1 59 TYR CB C 6.518 -2.608 -5.157 1.00 . A A . 175 TYR CB 1 1
10 16497 1 1 59 TYR CD1 C 5.832 -4.771 -4.055 1.00 . A A . 175 TYR CD1 1 1
10 16498 1 1 59 TYR CD2 C 5.699 -4.601 -6.470 1.00 . A A . 175 TYR CD2 1 1
10 16499 1 1 59 TYR CE1 C 5.359 -6.086 -4.120 1.00 . A A . 175 TYR CE1 1 1
10 16500 1 1 59 TYR CE2 C 5.224 -5.917 -6.535 1.00 . A A . 175 TYR CE2 1 1
10 16501 1 1 59 TYR CG C 6.004 -4.027 -5.229 1.00 . A A . 175 TYR CG 1 1
10 16502 1 1 59 TYR CZ C 5.056 -6.660 -5.360 1.00 . A A . 175 TYR CZ 1 1
10 16503 1 1 59 TYR H H 4.649 -1.489 -6.969 1.00 . A A . 175 TYR H 1 1
10 16504 1 1 59 TYR HA H 4.838 -1.894 -4.024 1.00 . A A . 175 TYR HA 1 1
10 16505 1 1 59 TYR HB2 H 7.022 -2.359 -6.081 1.00 . A A . 175 TYR HB2 1 1
10 16506 1 1 59 TYR HB3 H 7.209 -2.518 -4.334 1.00 . A A . 175 TYR HB3 1 1
10 16507 1 1 59 TYR HD1 H 6.062 -4.330 -3.097 1.00 . A A . 175 TYR HD1 1 1
10 16508 1 1 59 TYR HD2 H 5.829 -4.028 -7.376 1.00 . A A . 175 TYR HD2 1 1
10 16509 1 1 59 TYR HE1 H 5.230 -6.660 -3.214 1.00 . A A . 175 TYR HE1 1 1
10 16510 1 1 59 TYR HE2 H 4.987 -6.359 -7.492 1.00 . A A . 175 TYR HE2 1 1
10 16511 1 1 59 TYR HH H 4.469 -8.272 -4.525 1.00 . A A . 175 TYR HH 1 1
10 16512 1 1 59 TYR N N 4.445 -1.892 -6.104 1.00 . A A . 175 TYR N 1 1
10 16513 1 1 59 TYR O O 6.297 0.305 -5.934 1.00 . A A . 175 TYR O 1 1
10 16514 1 1 59 TYR OH O 4.590 -7.957 -5.424 1.00 . A A . 175 TYR OH 1 1
10 16515 1 1 60 LEU C C 6.910 2.201 -2.576 1.00 . A A . 176 LEU C 1 1
10 16516 1 1 60 LEU CA C 6.049 1.919 -3.804 1.00 . A A . 176 LEU CA 1 1
10 16517 1 1 60 LEU CB C 4.748 2.712 -3.710 1.00 . A A . 176 LEU CB 1 1
10 16518 1 1 60 LEU CD1 C 4.699 4.969 -4.782 1.00 . A A . 176 LEU CD1 1 1
10 16519 1 1 60 LEU CD2 C 4.288 4.742 -2.329 1.00 . A A . 176 LEU CD2 1 1
10 16520 1 1 60 LEU CG C 5.076 4.193 -3.521 1.00 . A A . 176 LEU CG 1 1
10 16521 1 1 60 LEU H H 5.222 0.070 -3.064 1.00 . A A . 176 LEU H 1 1
10 16522 1 1 60 LEU HA H 6.577 2.187 -4.705 1.00 . A A . 176 LEU HA 1 1
10 16523 1 1 60 LEU HB2 H 4.171 2.578 -4.613 1.00 . A A . 176 LEU HB2 1 1
10 16524 1 1 60 LEU HB3 H 4.178 2.363 -2.863 1.00 . A A . 176 LEU HB3 1 1
10 16525 1 1 60 LEU HD11 H 3.710 4.677 -5.102 1.00 . A A . 176 LEU HD11 1 1
10 16526 1 1 60 LEU HD12 H 4.712 6.028 -4.570 1.00 . A A . 176 LEU HD12 1 1
10 16527 1 1 60 LEU HD13 H 5.410 4.750 -5.564 1.00 . A A . 176 LEU HD13 1 1
10 16528 1 1 60 LEU HD21 H 3.232 4.621 -2.510 1.00 . A A . 176 LEU HD21 1 1
10 16529 1 1 60 LEU HD22 H 4.565 4.201 -1.436 1.00 . A A . 176 LEU HD22 1 1
10 16530 1 1 60 LEU HD23 H 4.515 5.790 -2.200 1.00 . A A . 176 LEU HD23 1 1
10 16531 1 1 60 LEU HG H 6.134 4.306 -3.337 1.00 . A A . 176 LEU HG 1 1
10 16532 1 1 60 LEU N N 5.633 0.489 -3.850 1.00 . A A . 176 LEU N 1 1
10 16533 1 1 60 LEU O O 6.717 1.632 -1.521 1.00 . A A . 176 LEU O 1 1
10 16534 1 1 61 TRP C C 8.274 4.800 -0.990 1.00 . A A . 177 TRP C 1 1
10 16535 1 1 61 TRP CA C 8.709 3.448 -1.552 1.00 . A A . 177 TRP CA 1 1
10 16536 1 1 61 TRP CB C 10.111 3.527 -2.139 1.00 . A A . 177 TRP CB 1 1
10 16537 1 1 61 TRP CD1 C 10.386 1.504 -3.623 1.00 . A A . 177 TRP CD1 1 1
10 16538 1 1 61 TRP CD2 C 11.327 1.228 -1.600 1.00 . A A . 177 TRP CD2 1 1
10 16539 1 1 61 TRP CE2 C 11.548 0.029 -2.318 1.00 . A A . 177 TRP CE2 1 1
10 16540 1 1 61 TRP CE3 C 11.824 1.316 -0.286 1.00 . A A . 177 TRP CE3 1 1
10 16541 1 1 61 TRP CG C 10.587 2.148 -2.452 1.00 . A A . 177 TRP CG 1 1
10 16542 1 1 61 TRP CH2 C 12.720 -0.943 -0.448 1.00 . A A . 177 TRP CH2 1 1
10 16543 1 1 61 TRP CZ2 C 12.234 -1.045 -1.753 1.00 . A A . 177 TRP CZ2 1 1
10 16544 1 1 61 TRP CZ3 C 12.516 0.236 0.286 1.00 . A A . 177 TRP CZ3 1 1
10 16545 1 1 61 TRP H H 7.968 3.551 -3.559 1.00 . A A . 177 TRP H 1 1
10 16546 1 1 61 TRP HA H 8.664 2.684 -0.792 1.00 . A A . 177 TRP HA 1 1
10 16547 1 1 61 TRP HB2 H 10.091 4.116 -3.044 1.00 . A A . 177 TRP HB2 1 1
10 16548 1 1 61 TRP HB3 H 10.775 3.985 -1.425 1.00 . A A . 177 TRP HB3 1 1
10 16549 1 1 61 TRP HD1 H 9.865 1.908 -4.481 1.00 . A A . 177 TRP HD1 1 1
10 16550 1 1 61 TRP HE1 H 10.950 -0.422 -4.262 1.00 . A A . 177 TRP HE1 1 1
10 16551 1 1 61 TRP HE3 H 11.673 2.222 0.286 1.00 . A A . 177 TRP HE3 1 1
10 16552 1 1 61 TRP HH2 H 13.251 -1.770 -0.004 1.00 . A A . 177 TRP HH2 1 1
10 16553 1 1 61 TRP HZ2 H 12.389 -1.951 -2.321 1.00 . A A . 177 TRP HZ2 1 1
10 16554 1 1 61 TRP HZ3 H 12.893 0.312 1.294 1.00 . A A . 177 TRP HZ3 1 1
10 16555 1 1 61 TRP N N 7.843 3.096 -2.704 1.00 . A A . 177 TRP N 1 1
10 16556 1 1 61 TRP NE1 N 10.955 0.247 -3.546 1.00 . A A . 177 TRP NE1 1 1
10 16557 1 1 61 TRP O O 8.575 5.840 -1.540 1.00 . A A . 177 TRP O 1 1
10 16558 1 1 62 THR C C 7.531 6.188 2.139 1.00 . A A . 178 THR C 1 1
10 16559 1 1 62 THR CA C 7.077 6.074 0.681 1.00 . A A . 178 THR CA 1 1
10 16560 1 1 62 THR CB C 5.552 5.992 0.599 1.00 . A A . 178 THR CB 1 1
10 16561 1 1 62 THR CG2 C 5.078 4.710 1.281 1.00 . A A . 178 THR CG2 1 1
10 16562 1 1 62 THR H H 7.311 3.941 0.515 1.00 . A A . 178 THR H 1 1
10 16563 1 1 62 THR HA H 7.435 6.912 0.102 1.00 . A A . 178 THR HA 1 1
10 16564 1 1 62 THR HB H 5.244 5.977 -0.437 1.00 . A A . 178 THR HB 1 1
10 16565 1 1 62 THR HG1 H 5.092 7.881 0.675 1.00 . A A . 178 THR HG1 1 1
10 16566 1 1 62 THR HG21 H 5.879 4.307 1.882 1.00 . A A . 178 THR HG21 1 1
10 16567 1 1 62 THR HG22 H 4.231 4.930 1.911 1.00 . A A . 178 THR HG22 1 1
10 16568 1 1 62 THR HG23 H 4.792 3.988 0.531 1.00 . A A . 178 THR HG23 1 1
10 16569 1 1 62 THR N N 7.552 4.792 0.093 1.00 . A A . 178 THR N 1 1
10 16570 1 1 62 THR O O 7.463 5.242 2.895 1.00 . A A . 178 THR O 1 1
10 16571 1 1 62 THR OG1 O 4.983 7.120 1.248 1.00 . A A . 178 THR OG1 1 1
10 16572 1 1 63 GLY C C 7.250 7.573 4.887 1.00 . A A . 179 GLY C 1 1
10 16573 1 1 63 GLY CA C 8.456 7.512 3.946 1.00 . A A . 179 GLY CA 1 1
10 16574 1 1 63 GLY H H 8.045 8.090 1.909 1.00 . A A . 179 GLY H 1 1
10 16575 1 1 63 GLY HA2 H 9.020 8.429 4.030 1.00 . A A . 179 GLY HA2 1 1
10 16576 1 1 63 GLY HA3 H 9.085 6.677 4.221 1.00 . A A . 179 GLY HA3 1 1
10 16577 1 1 63 GLY N N 7.995 7.340 2.537 1.00 . A A . 179 GLY N 1 1
10 16578 1 1 63 GLY O O 6.126 7.767 4.464 1.00 . A A . 179 GLY O 1 1
10 16579 1 1 64 SER C C 5.641 8.795 7.107 1.00 . A A . 180 SER C 1 1
10 16580 1 1 64 SER CA C 6.352 7.437 7.141 1.00 . A A . 180 SER CA 1 1
10 16581 1 1 64 SER CB C 7.011 7.219 8.503 1.00 . A A . 180 SER CB 1 1
10 16582 1 1 64 SER H H 8.391 7.238 6.475 1.00 . A A . 180 SER H 1 1
10 16583 1 1 64 SER HA H 5.655 6.640 6.945 1.00 . A A . 180 SER HA 1 1
10 16584 1 1 64 SER HB2 H 6.854 6.203 8.822 1.00 . A A . 180 SER HB2 1 1
10 16585 1 1 64 SER HB3 H 8.072 7.410 8.421 1.00 . A A . 180 SER HB3 1 1
10 16586 1 1 64 SER HG H 6.806 7.904 10.312 1.00 . A A . 180 SER HG 1 1
10 16587 1 1 64 SER N N 7.477 7.400 6.161 1.00 . A A . 180 SER N 1 1
10 16588 1 1 64 SER O O 4.511 8.925 7.534 1.00 . A A . 180 SER O 1 1
10 16589 1 1 64 SER OG O 6.428 8.102 9.452 1.00 . A A . 180 SER OG 1 1
10 16590 1 1 65 ASP C C 4.297 11.090 5.868 1.00 . A A . 181 ASP C 1 1
10 16591 1 1 65 ASP CA C 5.657 11.158 6.567 1.00 . A A . 181 ASP CA 1 1
10 16592 1 1 65 ASP CB C 6.626 12.025 5.764 1.00 . A A . 181 ASP CB 1 1
10 16593 1 1 65 ASP CG C 6.802 13.376 6.460 1.00 . A A . 181 ASP CG 1 1
10 16594 1 1 65 ASP H H 7.208 9.688 6.276 1.00 . A A . 181 ASP H 1 1
10 16595 1 1 65 ASP HA H 5.551 11.556 7.562 1.00 . A A . 181 ASP HA 1 1
10 16596 1 1 65 ASP HB2 H 7.582 11.526 5.697 1.00 . A A . 181 ASP HB2 1 1
10 16597 1 1 65 ASP HB3 H 6.232 12.182 4.772 1.00 . A A . 181 ASP HB3 1 1
10 16598 1 1 65 ASP N N 6.295 9.809 6.610 1.00 . A A . 181 ASP N 1 1
10 16599 1 1 65 ASP O O 3.285 11.465 6.425 1.00 . A A . 181 ASP O 1 1
10 16600 1 1 65 ASP OD1 O 6.149 13.590 7.467 1.00 . A A . 181 ASP OD1 1 1
10 16601 1 1 65 ASP OD2 O 7.590 14.172 5.974 1.00 . A A . 181 ASP OD2 1 1
10 16602 1 1 66 SER C C 2.330 9.154 4.133 1.00 . A A . 182 SER C 1 1
10 16603 1 1 66 SER CA C 2.970 10.531 3.920 1.00 . A A . 182 SER CA 1 1
10 16604 1 1 66 SER CB C 3.335 10.734 2.451 1.00 . A A . 182 SER CB 1 1
10 16605 1 1 66 SER H H 5.093 10.325 4.222 1.00 . A A . 182 SER H 1 1
10 16606 1 1 66 SER HA H 2.299 11.311 4.244 1.00 . A A . 182 SER HA 1 1
10 16607 1 1 66 SER HB2 H 2.438 10.843 1.866 1.00 . A A . 182 SER HB2 1 1
10 16608 1 1 66 SER HB3 H 3.937 11.629 2.352 1.00 . A A . 182 SER HB3 1 1
10 16609 1 1 66 SER HG H 4.990 9.745 2.194 1.00 . A A . 182 SER HG 1 1
10 16610 1 1 66 SER N N 4.264 10.619 4.654 1.00 . A A . 182 SER N 1 1
10 16611 1 1 66 SER O O 1.393 8.782 3.450 1.00 . A A . 182 SER O 1 1
10 16612 1 1 66 SER OG O 4.063 9.606 1.987 1.00 . A A . 182 SER OG 1 1
10 16613 1 1 67 LEU C C 1.378 7.002 6.540 1.00 . A A . 183 LEU C 1 1
10 16614 1 1 67 LEU CA C 2.270 7.029 5.298 1.00 . A A . 183 LEU CA 1 1
10 16615 1 1 67 LEU CB C 3.483 6.128 5.508 1.00 . A A . 183 LEU CB 1 1
10 16616 1 1 67 LEU CD1 C 5.064 4.602 4.335 1.00 . A A . 183 LEU CD1 1 1
10 16617 1 1 67 LEU CD2 C 2.609 4.183 4.217 1.00 . A A . 183 LEU CD2 1 1
10 16618 1 1 67 LEU CG C 3.690 5.264 4.270 1.00 . A A . 183 LEU CG 1 1
10 16619 1 1 67 LEU H H 3.604 8.699 5.592 1.00 . A A . 183 LEU H 1 1
10 16620 1 1 67 LEU HA H 1.718 6.698 4.433 1.00 . A A . 183 LEU HA 1 1
10 16621 1 1 67 LEU HB2 H 4.357 6.739 5.669 1.00 . A A . 183 LEU HB2 1 1
10 16622 1 1 67 LEU HB3 H 3.319 5.494 6.366 1.00 . A A . 183 LEU HB3 1 1
10 16623 1 1 67 LEU HD11 H 5.185 4.116 5.293 1.00 . A A . 183 LEU HD11 1 1
10 16624 1 1 67 LEU HD12 H 5.149 3.869 3.546 1.00 . A A . 183 LEU HD12 1 1
10 16625 1 1 67 LEU HD13 H 5.831 5.353 4.214 1.00 . A A . 183 LEU HD13 1 1
10 16626 1 1 67 LEU HD21 H 2.639 3.602 5.127 1.00 . A A . 183 LEU HD21 1 1
10 16627 1 1 67 LEU HD22 H 1.640 4.649 4.117 1.00 . A A . 183 LEU HD22 1 1
10 16628 1 1 67 LEU HD23 H 2.788 3.537 3.372 1.00 . A A . 183 LEU HD23 1 1
10 16629 1 1 67 LEU HG H 3.630 5.881 3.390 1.00 . A A . 183 LEU HG 1 1
10 16630 1 1 67 LEU N N 2.840 8.387 5.059 1.00 . A A . 183 LEU N 1 1
10 16631 1 1 67 LEU O O 1.637 7.662 7.526 1.00 . A A . 183 LEU O 1 1
10 16632 1 1 68 THR C C -1.053 4.661 7.806 1.00 . A A . 184 THR C 1 1
10 16633 1 1 68 THR CA C -0.589 6.117 7.658 1.00 . A A . 184 THR CA 1 1
10 16634 1 1 68 THR CB C -1.765 7.039 7.315 1.00 . A A . 184 THR CB 1 1
10 16635 1 1 68 THR CG2 C -2.709 6.343 6.335 1.00 . A A . 184 THR CG2 1 1
10 16636 1 1 68 THR H H 0.156 5.699 5.685 1.00 . A A . 184 THR H 1 1
10 16637 1 1 68 THR HA H -0.102 6.453 8.559 1.00 . A A . 184 THR HA 1 1
10 16638 1 1 68 THR HB H -1.391 7.943 6.858 1.00 . A A . 184 THR HB 1 1
10 16639 1 1 68 THR HG1 H -2.031 8.108 8.918 1.00 . A A . 184 THR HG1 1 1
10 16640 1 1 68 THR HG21 H -3.036 5.404 6.755 1.00 . A A . 184 THR HG21 1 1
10 16641 1 1 68 THR HG22 H -3.567 6.974 6.150 1.00 . A A . 184 THR HG22 1 1
10 16642 1 1 68 THR HG23 H -2.192 6.159 5.404 1.00 . A A . 184 THR HG23 1 1
10 16643 1 1 68 THR N N 0.332 6.224 6.493 1.00 . A A . 184 THR N 1 1
10 16644 1 1 68 THR O O -1.078 3.927 6.844 1.00 . A A . 184 THR O 1 1
10 16645 1 1 68 THR OG1 O -2.474 7.365 8.502 1.00 . A A . 184 THR OG1 1 1
10 16646 1 1 69 PRO C C -3.262 2.686 8.638 1.00 . A A . 185 PRO C 1 1
10 16647 1 1 69 PRO CA C -1.877 2.906 9.261 1.00 . A A . 185 PRO CA 1 1
10 16648 1 1 69 PRO CB C -1.943 2.828 10.785 1.00 . A A . 185 PRO CB 1 1
10 16649 1 1 69 PRO CD C -1.399 5.106 10.222 1.00 . A A . 185 PRO CD 1 1
10 16650 1 1 69 PRO CG C -2.107 4.244 11.235 1.00 . A A . 185 PRO CG 1 1
10 16651 1 1 69 PRO HA H -1.169 2.187 8.884 1.00 . A A . 185 PRO HA 1 1
10 16652 1 1 69 PRO HB2 H -2.791 2.232 11.093 1.00 . A A . 185 PRO HB2 1 1
10 16653 1 1 69 PRO HB3 H -1.027 2.418 11.182 1.00 . A A . 185 PRO HB3 1 1
10 16654 1 1 69 PRO HD2 H -1.938 6.027 10.066 1.00 . A A . 185 PRO HD2 1 1
10 16655 1 1 69 PRO HD3 H -0.386 5.303 10.532 1.00 . A A . 185 PRO HD3 1 1
10 16656 1 1 69 PRO HG2 H -3.157 4.500 11.273 1.00 . A A . 185 PRO HG2 1 1
10 16657 1 1 69 PRO HG3 H -1.656 4.380 12.205 1.00 . A A . 185 PRO HG3 1 1
10 16658 1 1 69 PRO N N -1.406 4.291 9.005 1.00 . A A . 185 PRO N 1 1
10 16659 1 1 69 PRO O O -4.126 3.537 8.705 1.00 . A A . 185 PRO O 1 1
10 16660 1 1 70 LEU C C -5.442 0.047 8.105 1.00 . A A . 186 LEU C 1 1
10 16661 1 1 70 LEU CA C -4.807 1.260 7.417 1.00 . A A . 186 LEU CA 1 1
10 16662 1 1 70 LEU CB C -4.509 0.963 5.939 1.00 . A A . 186 LEU CB 1 1
10 16663 1 1 70 LEU CD1 C -6.915 1.031 5.260 1.00 . A A . 186 LEU CD1 1 1
10 16664 1 1 70 LEU CD2 C -5.273 -0.291 3.915 1.00 . A A . 186 LEU CD2 1 1
10 16665 1 1 70 LEU CG C -5.659 0.158 5.327 1.00 . A A . 186 LEU CG 1 1
10 16666 1 1 70 LEU H H -2.769 0.870 8.003 1.00 . A A . 186 LEU H 1 1
10 16667 1 1 70 LEU HA H -5.453 2.121 7.498 1.00 . A A . 186 LEU HA 1 1
10 16668 1 1 70 LEU HB2 H -4.394 1.894 5.397 1.00 . A A . 186 LEU HB2 1 1
10 16669 1 1 70 LEU HB3 H -3.597 0.392 5.865 1.00 . A A . 186 LEU HB3 1 1
10 16670 1 1 70 LEU HD11 H -6.661 2.047 5.526 1.00 . A A . 186 LEU HD11 1 1
10 16671 1 1 70 LEU HD12 H -7.314 1.010 4.257 1.00 . A A . 186 LEU HD12 1 1
10 16672 1 1 70 LEU HD13 H -7.653 0.651 5.950 1.00 . A A . 186 LEU HD13 1 1
10 16673 1 1 70 LEU HD21 H -4.207 -0.183 3.781 1.00 . A A . 186 LEU HD21 1 1
10 16674 1 1 70 LEU HD22 H -5.550 -1.326 3.778 1.00 . A A . 186 LEU HD22 1 1
10 16675 1 1 70 LEU HD23 H -5.790 0.318 3.188 1.00 . A A . 186 LEU HD23 1 1
10 16676 1 1 70 LEU HG H -5.857 -0.709 5.939 1.00 . A A . 186 LEU HG 1 1
10 16677 1 1 70 LEU N N -3.478 1.545 8.039 1.00 . A A . 186 LEU N 1 1
10 16678 1 1 70 LEU O O -4.760 -0.877 8.505 1.00 . A A . 186 LEU O 1 1
10 16679 1 1 71 THR C C -8.435 -1.755 8.005 1.00 . A A . 187 THR C 1 1
10 16680 1 1 71 THR CA C -7.401 -1.111 8.927 1.00 . A A . 187 THR CA 1 1
10 16681 1 1 71 THR CB C -8.093 -0.512 10.150 1.00 . A A . 187 THR CB 1 1
10 16682 1 1 71 THR CG2 C -7.121 0.411 10.884 1.00 . A A . 187 THR CG2 1 1
10 16683 1 1 71 THR H H -7.272 0.799 7.933 1.00 . A A . 187 THR H 1 1
10 16684 1 1 71 THR HA H -6.669 -1.838 9.239 1.00 . A A . 187 THR HA 1 1
10 16685 1 1 71 THR HB H -8.400 -1.305 10.815 1.00 . A A . 187 THR HB 1 1
10 16686 1 1 71 THR HG1 H -8.963 1.140 9.599 1.00 . A A . 187 THR HG1 1 1
10 16687 1 1 71 THR HG21 H -6.107 0.137 10.635 1.00 . A A . 187 THR HG21 1 1
10 16688 1 1 71 THR HG22 H -7.303 1.434 10.588 1.00 . A A . 187 THR HG22 1 1
10 16689 1 1 71 THR HG23 H -7.268 0.313 11.950 1.00 . A A . 187 THR HG23 1 1
10 16690 1 1 71 THR N N -6.737 0.044 8.254 1.00 . A A . 187 THR N 1 1
10 16691 1 1 71 THR O O -8.854 -1.179 7.019 1.00 . A A . 187 THR O 1 1
10 16692 1 1 71 THR OG1 O -9.233 0.228 9.732 1.00 . A A . 187 THR OG1 1 1
10 16693 1 1 72 SER C C -11.213 -2.895 7.600 1.00 . A A . 188 SER C 1 1
10 16694 1 1 72 SER CA C -9.876 -3.627 7.481 1.00 . A A . 188 SER CA 1 1
10 16695 1 1 72 SER CB C -9.980 -5.044 8.045 1.00 . A A . 188 SER CB 1 1
10 16696 1 1 72 SER H H -8.514 -3.384 9.132 1.00 . A A . 188 SER H 1 1
10 16697 1 1 72 SER HA H -9.553 -3.659 6.454 1.00 . A A . 188 SER HA 1 1
10 16698 1 1 72 SER HB2 H -9.520 -5.739 7.362 1.00 . A A . 188 SER HB2 1 1
10 16699 1 1 72 SER HB3 H -9.468 -5.089 8.997 1.00 . A A . 188 SER HB3 1 1
10 16700 1 1 72 SER HG H -11.783 -5.298 7.359 1.00 . A A . 188 SER HG 1 1
10 16701 1 1 72 SER N N -8.858 -2.945 8.327 1.00 . A A . 188 SER N 1 1
10 16702 1 1 72 SER O O -11.977 -2.815 6.659 1.00 . A A . 188 SER O 1 1
10 16703 1 1 72 SER OG O -11.348 -5.387 8.210 1.00 . A A . 188 SER OG 1 1
10 16704 1 1 73 GLU C C -12.810 -0.408 7.993 1.00 . A A . 189 GLU C 1 1
10 16705 1 1 73 GLU CA C -12.773 -1.609 8.936 1.00 . A A . 189 GLU CA 1 1
10 16706 1 1 73 GLU CB C -12.764 -1.150 10.394 1.00 . A A . 189 GLU CB 1 1
10 16707 1 1 73 GLU CD C -14.234 -2.007 12.224 1.00 . A A . 189 GLU CD 1 1
10 16708 1 1 73 GLU CG C -13.059 -2.343 11.306 1.00 . A A . 189 GLU CG 1 1
10 16709 1 1 73 GLU H H -10.857 -2.420 9.494 1.00 . A A . 189 GLU H 1 1
10 16710 1 1 73 GLU HA H -13.613 -2.255 8.755 1.00 . A A . 189 GLU HA 1 1
10 16711 1 1 73 GLU HB2 H -11.795 -0.740 10.637 1.00 . A A . 189 GLU HB2 1 1
10 16712 1 1 73 GLU HB3 H -13.522 -0.394 10.539 1.00 . A A . 189 GLU HB3 1 1
10 16713 1 1 73 GLU HG2 H -13.309 -3.203 10.701 1.00 . A A . 189 GLU HG2 1 1
10 16714 1 1 73 GLU HG3 H -12.188 -2.562 11.903 1.00 . A A . 189 GLU HG3 1 1
10 16715 1 1 73 GLU N N -11.493 -2.349 8.753 1.00 . A A . 189 GLU N 1 1
10 16716 1 1 73 GLU O O -13.797 -0.154 7.330 1.00 . A A . 189 GLU O 1 1
10 16717 1 1 73 GLU OE1 O -15.361 -2.264 11.832 1.00 . A A . 189 GLU OE1 1 1
10 16718 1 1 73 GLU OE2 O -13.989 -1.496 13.305 1.00 . A A . 189 GLU OE2 1 1
10 16719 1 1 74 ALA C C -11.771 1.031 5.554 1.00 . A A . 190 ALA C 1 1
10 16720 1 1 74 ALA CA C -11.702 1.504 7.007 1.00 . A A . 190 ALA CA 1 1
10 16721 1 1 74 ALA CB C -10.365 2.190 7.289 1.00 . A A . 190 ALA CB 1 1
10 16722 1 1 74 ALA H H -10.949 0.097 8.457 1.00 . A A . 190 ALA H 1 1
10 16723 1 1 74 ALA HA H -12.516 2.172 7.224 1.00 . A A . 190 ALA HA 1 1
10 16724 1 1 74 ALA HB1 H -10.245 2.320 8.354 1.00 . A A . 190 ALA HB1 1 1
10 16725 1 1 74 ALA HB2 H -9.560 1.582 6.907 1.00 . A A . 190 ALA HB2 1 1
10 16726 1 1 74 ALA HB3 H -10.348 3.156 6.805 1.00 . A A . 190 ALA HB3 1 1
10 16727 1 1 74 ALA N N -11.736 0.325 7.918 1.00 . A A . 190 ALA N 1 1
10 16728 1 1 74 ALA O O -12.467 1.599 4.734 1.00 . A A . 190 ALA O 1 1
10 16729 1 1 75 ILE C C -12.512 -0.896 3.441 1.00 . A A . 191 ILE C 1 1
10 16730 1 1 75 ILE CA C -11.080 -0.531 3.838 1.00 . A A . 191 ILE CA 1 1
10 16731 1 1 75 ILE CB C -10.200 -1.780 3.867 1.00 . A A . 191 ILE CB 1 1
10 16732 1 1 75 ILE CD1 C -7.910 -2.480 4.582 1.00 . A A . 191 ILE CD1 1 1
10 16733 1 1 75 ILE CG1 C -8.728 -1.364 3.930 1.00 . A A . 191 ILE CG1 1 1
10 16734 1 1 75 ILE CG2 C -10.443 -2.607 2.604 1.00 . A A . 191 ILE CG2 1 1
10 16735 1 1 75 ILE H H -10.508 -0.454 5.914 1.00 . A A . 191 ILE H 1 1
10 16736 1 1 75 ILE HA H -10.669 0.196 3.154 1.00 . A A . 191 ILE HA 1 1
10 16737 1 1 75 ILE HB H -10.445 -2.373 4.737 1.00 . A A . 191 ILE HB 1 1
10 16738 1 1 75 ILE HD11 H -8.544 -3.337 4.756 1.00 . A A . 191 ILE HD11 1 1
10 16739 1 1 75 ILE HD12 H -7.097 -2.760 3.928 1.00 . A A . 191 ILE HD12 1 1
10 16740 1 1 75 ILE HD13 H -7.510 -2.130 5.523 1.00 . A A . 191 ILE HD13 1 1
10 16741 1 1 75 ILE HG12 H -8.363 -1.184 2.929 1.00 . A A . 191 ILE HG12 1 1
10 16742 1 1 75 ILE HG13 H -8.634 -0.462 4.515 1.00 . A A . 191 ILE HG13 1 1
10 16743 1 1 75 ILE HG21 H -11.500 -2.799 2.498 1.00 . A A . 191 ILE HG21 1 1
10 16744 1 1 75 ILE HG22 H -10.088 -2.061 1.742 1.00 . A A . 191 ILE HG22 1 1
10 16745 1 1 75 ILE HG23 H -9.912 -3.544 2.680 1.00 . A A . 191 ILE HG23 1 1
10 16746 1 1 75 ILE N N -11.056 -0.010 5.233 1.00 . A A . 191 ILE N 1 1
10 16747 1 1 75 ILE O O -13.010 -0.470 2.418 1.00 . A A . 191 ILE O 1 1
10 16748 1 1 76 SER C C -15.443 -0.803 3.801 1.00 . A A . 192 SER C 1 1
10 16749 1 1 76 SER CA C -14.581 -2.059 3.919 1.00 . A A . 192 SER CA 1 1
10 16750 1 1 76 SER CB C -15.045 -2.924 5.089 1.00 . A A . 192 SER CB 1 1
10 16751 1 1 76 SER H H -12.761 -2.004 5.071 1.00 . A A . 192 SER H 1 1
10 16752 1 1 76 SER HA H -14.612 -2.627 3.002 1.00 . A A . 192 SER HA 1 1
10 16753 1 1 76 SER HB2 H -14.643 -3.919 4.987 1.00 . A A . 192 SER HB2 1 1
10 16754 1 1 76 SER HB3 H -14.695 -2.491 6.017 1.00 . A A . 192 SER HB3 1 1
10 16755 1 1 76 SER HG H -16.801 -2.147 5.398 1.00 . A A . 192 SER HG 1 1
10 16756 1 1 76 SER N N -13.180 -1.675 4.248 1.00 . A A . 192 SER N 1 1
10 16757 1 1 76 SER O O -16.246 -0.669 2.897 1.00 . A A . 192 SER O 1 1
10 16758 1 1 76 SER OG O -16.465 -2.992 5.089 1.00 . A A . 192 SER OG 1 1
10 16759 1 1 77 GLN C C -15.898 2.001 3.238 1.00 . A A . 193 GLN C 1 1
10 16760 1 1 77 GLN CA C -16.079 1.379 4.623 1.00 . A A . 193 GLN CA 1 1
10 16761 1 1 77 GLN CB C -15.509 2.295 5.707 1.00 . A A . 193 GLN CB 1 1
10 16762 1 1 77 GLN CD C -17.186 2.979 7.429 1.00 . A A . 193 GLN CD 1 1
10 16763 1 1 77 GLN CG C -16.130 1.936 7.058 1.00 . A A . 193 GLN CG 1 1
10 16764 1 1 77 GLN H H -14.616 0.011 5.416 1.00 . A A . 193 GLN H 1 1
10 16765 1 1 77 GLN HA H -17.120 1.174 4.815 1.00 . A A . 193 GLN HA 1 1
10 16766 1 1 77 GLN HB2 H -14.437 2.169 5.758 1.00 . A A . 193 GLN HB2 1 1
10 16767 1 1 77 GLN HB3 H -15.739 3.322 5.469 1.00 . A A . 193 GLN HB3 1 1
10 16768 1 1 77 GLN HE21 H -18.698 1.913 6.707 1.00 . A A . 193 GLN HE21 1 1
10 16769 1 1 77 GLN HE22 H -19.124 3.410 7.386 1.00 . A A . 193 GLN HE22 1 1
10 16770 1 1 77 GLN HG2 H -16.593 0.962 6.993 1.00 . A A . 193 GLN HG2 1 1
10 16771 1 1 77 GLN HG3 H -15.361 1.920 7.815 1.00 . A A . 193 GLN HG3 1 1
10 16772 1 1 77 GLN N N -15.275 0.130 4.700 1.00 . A A . 193 GLN N 1 1
10 16773 1 1 77 GLN NE2 N -18.440 2.748 7.150 1.00 . A A . 193 GLN NE2 1 1
10 16774 1 1 77 GLN O O -16.834 2.485 2.633 1.00 . A A . 193 GLN O 1 1
10 16775 1 1 77 GLN OE1 O -16.867 4.015 7.979 1.00 . A A . 193 GLN OE1 1 1
10 16776 1 1 78 PHE C C -15.230 1.722 0.332 1.00 . A A . 194 PHE C 1 1
10 16777 1 1 78 PHE CA C -14.464 2.547 1.371 1.00 . A A . 194 PHE CA 1 1
10 16778 1 1 78 PHE CB C -12.952 2.439 1.132 1.00 . A A . 194 PHE CB 1 1
10 16779 1 1 78 PHE CD1 C -12.527 3.755 -0.972 1.00 . A A . 194 PHE CD1 1 1
10 16780 1 1 78 PHE CD2 C -12.640 1.339 -1.110 1.00 . A A . 194 PHE CD2 1 1
10 16781 1 1 78 PHE CE1 C -12.313 3.824 -2.353 1.00 . A A . 194 PHE CE1 1 1
10 16782 1 1 78 PHE CE2 C -12.431 1.409 -2.492 1.00 . A A . 194 PHE CE2 1 1
10 16783 1 1 78 PHE CG C -12.689 2.513 -0.352 1.00 . A A . 194 PHE CG 1 1
10 16784 1 1 78 PHE CZ C -12.266 2.651 -3.112 1.00 . A A . 194 PHE CZ 1 1
10 16785 1 1 78 PHE H H -13.956 1.569 3.221 1.00 . A A . 194 PHE H 1 1
10 16786 1 1 78 PHE HA H -14.773 3.579 1.337 1.00 . A A . 194 PHE HA 1 1
10 16787 1 1 78 PHE HB2 H -12.448 3.252 1.633 1.00 . A A . 194 PHE HB2 1 1
10 16788 1 1 78 PHE HB3 H -12.592 1.496 1.517 1.00 . A A . 194 PHE HB3 1 1
10 16789 1 1 78 PHE HD1 H -12.563 4.659 -0.385 1.00 . A A . 194 PHE HD1 1 1
10 16790 1 1 78 PHE HD2 H -12.763 0.377 -0.630 1.00 . A A . 194 PHE HD2 1 1
10 16791 1 1 78 PHE HE1 H -12.192 4.781 -2.834 1.00 . A A . 194 PHE HE1 1 1
10 16792 1 1 78 PHE HE2 H -12.393 0.503 -3.078 1.00 . A A . 194 PHE HE2 1 1
10 16793 1 1 78 PHE HZ H -12.103 2.707 -4.179 1.00 . A A . 194 PHE HZ 1 1
10 16794 1 1 78 PHE N N -14.697 1.975 2.724 1.00 . A A . 194 PHE N 1 1
10 16795 1 1 78 PHE O O -15.882 2.256 -0.543 1.00 . A A . 194 PHE O 1 1
10 16796 1 1 79 LEU C C -17.330 0.027 -0.641 1.00 . A A . 195 LEU C 1 1
10 16797 1 1 79 LEU CA C -15.877 -0.428 -0.562 1.00 . A A . 195 LEU CA 1 1
10 16798 1 1 79 LEU CB C -15.780 -1.853 -0.011 1.00 . A A . 195 LEU CB 1 1
10 16799 1 1 79 LEU CD1 C -14.208 -3.727 0.528 1.00 . A A . 195 LEU CD1 1 1
10 16800 1 1 79 LEU CD2 C -13.569 -2.033 -1.178 1.00 . A A . 195 LEU CD2 1 1
10 16801 1 1 79 LEU CG C -14.308 -2.252 0.143 1.00 . A A . 195 LEU CG 1 1
10 16802 1 1 79 LEU H H -14.622 0.011 1.135 1.00 . A A . 195 LEU H 1 1
10 16803 1 1 79 LEU HA H -15.411 -0.366 -1.535 1.00 . A A . 195 LEU HA 1 1
10 16804 1 1 79 LEU HB2 H -16.267 -1.897 0.954 1.00 . A A . 195 LEU HB2 1 1
10 16805 1 1 79 LEU HB3 H -16.268 -2.535 -0.690 1.00 . A A . 195 LEU HB3 1 1
10 16806 1 1 79 LEU HD11 H -14.967 -4.288 0.005 1.00 . A A . 195 LEU HD11 1 1
10 16807 1 1 79 LEU HD12 H -13.230 -4.101 0.256 1.00 . A A . 195 LEU HD12 1 1
10 16808 1 1 79 LEU HD13 H -14.349 -3.832 1.593 1.00 . A A . 195 LEU HD13 1 1
10 16809 1 1 79 LEU HD21 H -13.663 -1.002 -1.477 1.00 . A A . 195 LEU HD21 1 1
10 16810 1 1 79 LEU HD22 H -12.525 -2.277 -1.045 1.00 . A A . 195 LEU HD22 1 1
10 16811 1 1 79 LEU HD23 H -13.994 -2.671 -1.938 1.00 . A A . 195 LEU HD23 1 1
10 16812 1 1 79 LEU HG H -13.852 -1.651 0.915 1.00 . A A . 195 LEU HG 1 1
10 16813 1 1 79 LEU N N -15.154 0.423 0.422 1.00 . A A . 195 LEU N 1 1
10 16814 1 1 79 LEU O O -17.872 0.220 -1.711 1.00 . A A . 195 LEU O 1 1
10 16815 1 1 80 GLU C C -19.398 2.062 -0.247 1.00 . A A . 196 GLU C 1 1
10 16816 1 1 80 GLU CA C -19.370 0.703 0.447 1.00 . A A . 196 GLU CA 1 1
10 16817 1 1 80 GLU CB C -19.795 0.828 1.911 1.00 . A A . 196 GLU CB 1 1
10 16818 1 1 80 GLU CD C -20.854 -0.636 3.635 1.00 . A A . 196 GLU CD 1 1
10 16819 1 1 80 GLU CG C -19.757 -0.551 2.573 1.00 . A A . 196 GLU CG 1 1
10 16820 1 1 80 GLU H H -17.506 0.084 1.339 1.00 . A A . 196 GLU H 1 1
10 16821 1 1 80 GLU HA H -19.999 -0.002 -0.069 1.00 . A A . 196 GLU HA 1 1
10 16822 1 1 80 GLU HB2 H -19.119 1.495 2.427 1.00 . A A . 196 GLU HB2 1 1
10 16823 1 1 80 GLU HB3 H -20.799 1.222 1.962 1.00 . A A . 196 GLU HB3 1 1
10 16824 1 1 80 GLU HG2 H -19.919 -1.314 1.823 1.00 . A A . 196 GLU HG2 1 1
10 16825 1 1 80 GLU HG3 H -18.795 -0.701 3.039 1.00 . A A . 196 GLU HG3 1 1
10 16826 1 1 80 GLU N N -17.962 0.227 0.482 1.00 . A A . 196 GLU N 1 1
10 16827 1 1 80 GLU O O -20.243 2.338 -1.076 1.00 . A A . 196 GLU O 1 1
10 16828 1 1 80 GLU OE1 O -20.892 0.232 4.491 1.00 . A A . 196 GLU OE1 1 1
10 16829 1 1 80 GLU OE2 O -21.638 -1.570 3.575 1.00 . A A . 196 GLU OE2 1 1
10 16830 1 1 81 LYS C C -16.915 4.584 -0.879 1.00 . A A . 197 LYS C 1 1
10 16831 1 1 81 LYS CA C -18.379 4.238 -0.584 1.00 . A A . 197 LYS CA 1 1
10 16832 1 1 81 LYS CB C -18.967 5.212 0.439 1.00 . A A . 197 LYS CB 1 1
10 16833 1 1 81 LYS CD C -21.114 6.243 1.192 1.00 . A A . 197 LYS CD 1 1
10 16834 1 1 81 LYS CE C -20.899 6.169 2.706 1.00 . A A . 197 LYS CE 1 1
10 16835 1 1 81 LYS CG C -20.482 5.019 0.524 1.00 . A A . 197 LYS CG 1 1
10 16836 1 1 81 LYS H H -17.771 2.641 0.727 1.00 . A A . 197 LYS H 1 1
10 16837 1 1 81 LYS HA H -18.965 4.251 -1.490 1.00 . A A . 197 LYS HA 1 1
10 16838 1 1 81 LYS HB2 H -18.525 5.023 1.407 1.00 . A A . 197 LYS HB2 1 1
10 16839 1 1 81 LYS HB3 H -18.751 6.225 0.137 1.00 . A A . 197 LYS HB3 1 1
10 16840 1 1 81 LYS HD2 H -20.655 7.141 0.805 1.00 . A A . 197 LYS HD2 1 1
10 16841 1 1 81 LYS HD3 H -22.172 6.260 0.981 1.00 . A A . 197 LYS HD3 1 1
10 16842 1 1 81 LYS HE2 H -21.793 5.808 3.194 1.00 . A A . 197 LYS HE2 1 1
10 16843 1 1 81 LYS HE3 H -20.058 5.534 2.936 1.00 . A A . 197 LYS HE3 1 1
10 16844 1 1 81 LYS HG2 H -20.886 4.900 -0.470 1.00 . A A . 197 LYS HG2 1 1
10 16845 1 1 81 LYS HG3 H -20.700 4.139 1.111 1.00 . A A . 197 LYS HG3 1 1
10 16846 1 1 81 LYS HZ1 H -21.306 8.212 2.687 1.00 . A A . 197 LYS HZ1 1 1
10 16847 1 1 81 LYS HZ2 H -20.665 7.645 4.155 1.00 . A A . 197 LYS HZ2 1 1
10 16848 1 1 81 LYS HZ3 H -19.653 7.834 2.808 1.00 . A A . 197 LYS HZ3 1 1
10 16849 1 1 81 LYS N N -18.452 2.902 0.071 1.00 . A A . 197 LYS N 1 1
10 16850 1 1 81 LYS NZ N -20.609 7.571 3.120 1.00 . A A . 197 LYS NZ 1 1
10 16851 1 1 81 LYS O O -16.151 4.864 0.024 1.00 . A A . 197 LYS O 1 1
10 16852 1 1 82 PRO C C -15.056 6.352 -2.915 1.00 . A A . 198 PRO C 1 1
10 16853 1 1 82 PRO CA C -15.199 4.864 -2.576 1.00 . A A . 198 PRO CA 1 1
10 16854 1 1 82 PRO CB C -15.042 3.991 -3.818 1.00 . A A . 198 PRO CB 1 1
10 16855 1 1 82 PRO CD C -17.420 4.214 -3.277 1.00 . A A . 198 PRO CD 1 1
10 16856 1 1 82 PRO CG C -16.438 3.743 -4.329 1.00 . A A . 198 PRO CG 1 1
10 16857 1 1 82 PRO HA H -14.488 4.571 -1.827 1.00 . A A . 198 PRO HA 1 1
10 16858 1 1 82 PRO HB2 H -14.455 4.509 -4.566 1.00 . A A . 198 PRO HB2 1 1
10 16859 1 1 82 PRO HB3 H -14.574 3.053 -3.560 1.00 . A A . 198 PRO HB3 1 1
10 16860 1 1 82 PRO HD2 H -17.961 5.083 -3.625 1.00 . A A . 198 PRO HD2 1 1
10 16861 1 1 82 PRO HD3 H -18.102 3.421 -3.012 1.00 . A A . 198 PRO HD3 1 1
10 16862 1 1 82 PRO HG2 H -16.594 4.288 -5.248 1.00 . A A . 198 PRO HG2 1 1
10 16863 1 1 82 PRO HG3 H -16.576 2.684 -4.500 1.00 . A A . 198 PRO HG3 1 1
10 16864 1 1 82 PRO N N -16.574 4.552 -2.139 1.00 . A A . 198 PRO N 1 1
10 16865 1 1 82 PRO O O -15.980 6.977 -3.395 1.00 . A A . 198 PRO O 1 1
10 16866 1 1 83 LYS C C -12.237 8.715 -3.154 1.00 . A A . 199 LYS C 1 1
10 16867 1 1 83 LYS CA C -13.726 8.377 -2.974 1.00 . A A . 199 LYS CA 1 1
10 16868 1 1 83 LYS CB C -14.291 9.106 -1.754 1.00 . A A . 199 LYS CB 1 1
10 16869 1 1 83 LYS CD C -16.318 10.018 -2.894 1.00 . A A . 199 LYS CD 1 1
10 16870 1 1 83 LYS CE C -17.425 9.896 -1.844 1.00 . A A . 199 LYS CE 1 1
10 16871 1 1 83 LYS CG C -15.001 10.383 -2.205 1.00 . A A . 199 LYS CG 1 1
10 16872 1 1 83 LYS H H -13.166 6.410 -2.276 1.00 . A A . 199 LYS H 1 1
10 16873 1 1 83 LYS HA H -14.292 8.643 -3.851 1.00 . A A . 199 LYS HA 1 1
10 16874 1 1 83 LYS HB2 H -14.994 8.463 -1.244 1.00 . A A . 199 LYS HB2 1 1
10 16875 1 1 83 LYS HB3 H -13.484 9.362 -1.083 1.00 . A A . 199 LYS HB3 1 1
10 16876 1 1 83 LYS HD2 H -16.577 10.788 -3.605 1.00 . A A . 199 LYS HD2 1 1
10 16877 1 1 83 LYS HD3 H -16.206 9.074 -3.407 1.00 . A A . 199 LYS HD3 1 1
10 16878 1 1 83 LYS HE2 H -17.051 10.181 -0.871 1.00 . A A . 199 LYS HE2 1 1
10 16879 1 1 83 LYS HE3 H -18.271 10.507 -2.118 1.00 . A A . 199 LYS HE3 1 1
10 16880 1 1 83 LYS HG2 H -15.203 11.005 -1.344 1.00 . A A . 199 LYS HG2 1 1
10 16881 1 1 83 LYS HG3 H -14.371 10.920 -2.898 1.00 . A A . 199 LYS HG3 1 1
10 16882 1 1 83 LYS HZ1 H -16.969 7.873 -2.042 1.00 . A A . 199 LYS HZ1 1 1
10 16883 1 1 83 LYS HZ2 H -18.213 8.199 -0.930 1.00 . A A . 199 LYS HZ2 1 1
10 16884 1 1 83 LYS HZ3 H -18.520 8.293 -2.595 1.00 . A A . 199 LYS HZ3 1 1
10 16885 1 1 83 LYS N N -13.906 6.928 -2.664 1.00 . A A . 199 LYS N 1 1
10 16886 1 1 83 LYS NZ N -17.810 8.457 -1.854 1.00 . A A . 199 LYS NZ 1 1
10 16887 1 1 83 LYS O O -11.429 8.382 -2.309 1.00 . A A . 199 LYS O 1 1
10 16888 1 1 84 PRO C C -13.366 8.534 -6.046 1.00 . A A . 200 PRO C 1 1
10 16889 1 1 84 PRO CA C -12.926 9.769 -5.257 1.00 . A A . 200 PRO CA 1 1
10 16890 1 1 84 PRO CB C -12.180 10.751 -6.154 1.00 . A A . 200 PRO CB 1 1
10 16891 1 1 84 PRO CD C -10.565 9.825 -4.617 1.00 . A A . 200 PRO CD 1 1
10 16892 1 1 84 PRO CG C -10.737 10.393 -6.003 1.00 . A A . 200 PRO CG 1 1
10 16893 1 1 84 PRO HA H -13.770 10.251 -4.791 1.00 . A A . 200 PRO HA 1 1
10 16894 1 1 84 PRO HB2 H -12.495 10.633 -7.182 1.00 . A A . 200 PRO HB2 1 1
10 16895 1 1 84 PRO HB3 H -12.347 11.764 -5.823 1.00 . A A . 200 PRO HB3 1 1
10 16896 1 1 84 PRO HD2 H -9.877 8.991 -4.634 1.00 . A A . 200 PRO HD2 1 1
10 16897 1 1 84 PRO HD3 H -10.223 10.587 -3.934 1.00 . A A . 200 PRO HD3 1 1
10 16898 1 1 84 PRO HG2 H -10.462 9.655 -6.743 1.00 . A A . 200 PRO HG2 1 1
10 16899 1 1 84 PRO HG3 H -10.124 11.274 -6.113 1.00 . A A . 200 PRO HG3 1 1
10 16900 1 1 84 PRO N N -11.911 9.378 -4.242 1.00 . A A . 200 PRO N 1 1
10 16901 1 1 84 PRO O O -13.048 7.417 -5.688 1.00 . A A . 200 PRO O 1 1
10 16902 1 1 85 LYS C C -13.431 7.116 -8.889 1.00 . A A . 201 LYS C 1 1
10 16903 1 1 85 LYS CA C -14.528 7.530 -7.905 1.00 . A A . 201 LYS CA 1 1
10 16904 1 1 85 LYS CB C -15.776 7.993 -8.657 1.00 . A A . 201 LYS CB 1 1
10 16905 1 1 85 LYS CD C -17.352 6.191 -7.941 1.00 . A A . 201 LYS CD 1 1
10 16906 1 1 85 LYS CE C -18.075 4.917 -8.383 1.00 . A A . 201 LYS CE 1 1
10 16907 1 1 85 LYS CG C -16.573 6.772 -9.122 1.00 . A A . 201 LYS CG 1 1
10 16908 1 1 85 LYS H H -14.340 9.619 -7.399 1.00 . A A . 201 LYS H 1 1
10 16909 1 1 85 LYS HA H -14.776 6.711 -7.248 1.00 . A A . 201 LYS HA 1 1
10 16910 1 1 85 LYS HB2 H -16.388 8.596 -8.001 1.00 . A A . 201 LYS HB2 1 1
10 16911 1 1 85 LYS HB3 H -15.483 8.577 -9.516 1.00 . A A . 201 LYS HB3 1 1
10 16912 1 1 85 LYS HD2 H -16.667 5.958 -7.138 1.00 . A A . 201 LYS HD2 1 1
10 16913 1 1 85 LYS HD3 H -18.077 6.913 -7.597 1.00 . A A . 201 LYS HD3 1 1
10 16914 1 1 85 LYS HE2 H -18.824 5.151 -9.128 1.00 . A A . 201 LYS HE2 1 1
10 16915 1 1 85 LYS HE3 H -17.369 4.199 -8.770 1.00 . A A . 201 LYS HE3 1 1
10 16916 1 1 85 LYS HG2 H -17.262 7.068 -9.899 1.00 . A A . 201 LYS HG2 1 1
10 16917 1 1 85 LYS HG3 H -15.895 6.025 -9.505 1.00 . A A . 201 LYS HG3 1 1
10 16918 1 1 85 LYS HZ1 H -18.845 5.161 -6.463 1.00 . A A . 201 LYS HZ1 1 1
10 16919 1 1 85 LYS HZ2 H -19.643 3.978 -7.386 1.00 . A A . 201 LYS HZ2 1 1
10 16920 1 1 85 LYS HZ3 H -18.110 3.656 -6.727 1.00 . A A . 201 LYS HZ3 1 1
10 16921 1 1 85 LYS N N -14.090 8.715 -7.116 1.00 . A A . 201 LYS N 1 1
10 16922 1 1 85 LYS NZ N -18.716 4.388 -7.146 1.00 . A A . 201 LYS NZ 1 1
10 16923 1 1 85 LYS O O -13.452 7.473 -10.049 1.00 . A A . 201 LYS O 1 1
10 16924 1 1 86 THR C C -11.430 4.356 -9.454 1.00 . A A . 202 THR C 1 1
10 16925 1 1 86 THR CA C -11.384 5.881 -9.331 1.00 . A A . 202 THR CA 1 1
10 16926 1 1 86 THR CB C -10.067 6.333 -8.680 1.00 . A A . 202 THR CB 1 1
10 16927 1 1 86 THR CG2 C -10.188 6.321 -7.155 1.00 . A A . 202 THR CG2 1 1
10 16928 1 1 86 THR H H -12.498 6.063 -7.494 1.00 . A A . 202 THR H 1 1
10 16929 1 1 86 THR HA H -11.486 6.334 -10.306 1.00 . A A . 202 THR HA 1 1
10 16930 1 1 86 THR HB H -9.831 7.334 -9.010 1.00 . A A . 202 THR HB 1 1
10 16931 1 1 86 THR HG1 H -8.329 5.974 -9.475 1.00 . A A . 202 THR HG1 1 1
10 16932 1 1 86 THR HG21 H -10.878 5.549 -6.854 1.00 . A A . 202 THR HG21 1 1
10 16933 1 1 86 THR HG22 H -9.217 6.126 -6.721 1.00 . A A . 202 THR HG22 1 1
10 16934 1 1 86 THR HG23 H -10.548 7.281 -6.814 1.00 . A A . 202 THR HG23 1 1
10 16935 1 1 86 THR N N -12.481 6.348 -8.430 1.00 . A A . 202 THR N 1 1
10 16936 1 1 86 THR O O -11.175 3.643 -8.505 1.00 . A A . 202 THR O 1 1
10 16937 1 1 86 THR OG1 O -9.025 5.450 -9.074 1.00 . A A . 202 THR OG1 1 1
10 16938 1 1 87 ALA C C -10.533 1.716 -10.249 1.00 . A A . 203 ALA C 1 1
10 16939 1 1 87 ALA CA C -11.817 2.367 -10.772 1.00 . A A . 203 ALA CA 1 1
10 16940 1 1 87 ALA CB C -11.961 2.142 -12.279 1.00 . A A . 203 ALA CB 1 1
10 16941 1 1 87 ALA H H -11.960 4.436 -11.365 1.00 . A A . 203 ALA H 1 1
10 16942 1 1 87 ALA HA H -12.677 1.969 -10.258 1.00 . A A . 203 ALA HA 1 1
10 16943 1 1 87 ALA HB1 H -12.722 2.801 -12.670 1.00 . A A . 203 ALA HB1 1 1
10 16944 1 1 87 ALA HB2 H -12.245 1.116 -12.463 1.00 . A A . 203 ALA HB2 1 1
10 16945 1 1 87 ALA HB3 H -11.020 2.349 -12.766 1.00 . A A . 203 ALA HB3 1 1
10 16946 1 1 87 ALA N N -11.754 3.849 -10.608 1.00 . A A . 203 ALA N 1 1
10 16947 1 1 87 ALA O O -10.546 0.605 -9.754 1.00 . A A . 203 ALA O 1 1
10 16948 1 1 88 SER C C -8.139 1.697 -8.341 1.00 . A A . 204 SER C 1 1
10 16949 1 1 88 SER CA C -8.143 1.800 -9.868 1.00 . A A . 204 SER CA 1 1
10 16950 1 1 88 SER CB C -7.049 2.755 -10.346 1.00 . A A . 204 SER CB 1 1
10 16951 1 1 88 SER H H -9.426 3.287 -10.757 1.00 . A A . 204 SER H 1 1
10 16952 1 1 88 SER HA H -7.997 0.826 -10.303 1.00 . A A . 204 SER HA 1 1
10 16953 1 1 88 SER HB2 H -7.154 3.704 -9.846 1.00 . A A . 204 SER HB2 1 1
10 16954 1 1 88 SER HB3 H -6.080 2.334 -10.114 1.00 . A A . 204 SER HB3 1 1
10 16955 1 1 88 SER HG H -6.299 3.123 -12.103 1.00 . A A . 204 SER HG 1 1
10 16956 1 1 88 SER N N -9.421 2.394 -10.355 1.00 . A A . 204 SER N 1 1
10 16957 1 1 88 SER O O -7.823 0.662 -7.787 1.00 . A A . 204 SER O 1 1
10 16958 1 1 88 SER OG O -7.175 2.949 -11.749 1.00 . A A . 204 SER OG 1 1
10 16959 1 1 89 LEU C C -9.567 1.678 -5.711 1.00 . A A . 205 LEU C 1 1
10 16960 1 1 89 LEU CA C -8.499 2.666 -6.162 1.00 . A A . 205 LEU CA 1 1
10 16961 1 1 89 LEU CB C -8.849 4.063 -5.668 1.00 . A A . 205 LEU CB 1 1
10 16962 1 1 89 LEU CD1 C -7.536 4.753 -3.660 1.00 . A A . 205 LEU CD1 1 1
10 16963 1 1 89 LEU CD2 C -10.014 4.864 -3.622 1.00 . A A . 205 LEU CD2 1 1
10 16964 1 1 89 LEU CG C -8.817 4.080 -4.142 1.00 . A A . 205 LEU CG 1 1
10 16965 1 1 89 LEU H H -8.748 3.577 -8.105 1.00 . A A . 205 LEU H 1 1
10 16966 1 1 89 LEU HA H -7.530 2.373 -5.791 1.00 . A A . 205 LEU HA 1 1
10 16967 1 1 89 LEU HB2 H -8.139 4.774 -6.055 1.00 . A A . 205 LEU HB2 1 1
10 16968 1 1 89 LEU HB3 H -9.839 4.322 -6.005 1.00 . A A . 205 LEU HB3 1 1
10 16969 1 1 89 LEU HD11 H -7.035 5.211 -4.498 1.00 . A A . 205 LEU HD11 1 1
10 16970 1 1 89 LEU HD12 H -7.785 5.509 -2.929 1.00 . A A . 205 LEU HD12 1 1
10 16971 1 1 89 LEU HD13 H -6.890 4.014 -3.211 1.00 . A A . 205 LEU HD13 1 1
10 16972 1 1 89 LEU HD21 H -10.898 4.573 -4.167 1.00 . A A . 205 LEU HD21 1 1
10 16973 1 1 89 LEU HD22 H -10.150 4.655 -2.573 1.00 . A A . 205 LEU HD22 1 1
10 16974 1 1 89 LEU HD23 H -9.836 5.921 -3.760 1.00 . A A . 205 LEU HD23 1 1
10 16975 1 1 89 LEU HG H -8.857 3.067 -3.768 1.00 . A A . 205 LEU HG 1 1
10 16976 1 1 89 LEU N N -8.490 2.746 -7.651 1.00 . A A . 205 LEU N 1 1
10 16977 1 1 89 LEU O O -9.338 0.842 -4.861 1.00 . A A . 205 LEU O 1 1
10 16978 1 1 90 ILE C C -11.293 -0.610 -6.072 1.00 . A A . 206 ILE C 1 1
10 16979 1 1 90 ILE CA C -11.802 0.811 -5.868 1.00 . A A . 206 ILE CA 1 1
10 16980 1 1 90 ILE CB C -13.005 1.103 -6.761 1.00 . A A . 206 ILE CB 1 1
10 16981 1 1 90 ILE CD1 C -14.643 2.846 -7.479 1.00 . A A . 206 ILE CD1 1 1
10 16982 1 1 90 ILE CG1 C -13.382 2.583 -6.653 1.00 . A A . 206 ILE CG1 1 1
10 16983 1 1 90 ILE CG2 C -14.185 0.256 -6.290 1.00 . A A . 206 ILE CG2 1 1
10 16984 1 1 90 ILE H H -10.906 2.435 -6.965 1.00 . A A . 206 ILE H 1 1
10 16985 1 1 90 ILE HA H -12.061 0.966 -4.836 1.00 . A A . 206 ILE HA 1 1
10 16986 1 1 90 ILE HB H -12.767 0.859 -7.787 1.00 . A A . 206 ILE HB 1 1
10 16987 1 1 90 ILE HD11 H -15.327 2.018 -7.364 1.00 . A A . 206 ILE HD11 1 1
10 16988 1 1 90 ILE HD12 H -15.116 3.753 -7.135 1.00 . A A . 206 ILE HD12 1 1
10 16989 1 1 90 ILE HD13 H -14.375 2.950 -8.519 1.00 . A A . 206 ILE HD13 1 1
10 16990 1 1 90 ILE HG12 H -13.570 2.832 -5.618 1.00 . A A . 206 ILE HG12 1 1
10 16991 1 1 90 ILE HG13 H -12.576 3.192 -7.028 1.00 . A A . 206 ILE HG13 1 1
10 16992 1 1 90 ILE HG21 H -13.816 -0.618 -5.772 1.00 . A A . 206 ILE HG21 1 1
10 16993 1 1 90 ILE HG22 H -14.799 0.840 -5.619 1.00 . A A . 206 ILE HG22 1 1
10 16994 1 1 90 ILE HG23 H -14.773 -0.051 -7.143 1.00 . A A . 206 ILE HG23 1 1
10 16995 1 1 90 ILE N N -10.737 1.760 -6.277 1.00 . A A . 206 ILE N 1 1
10 16996 1 1 90 ILE O O -11.543 -1.491 -5.274 1.00 . A A . 206 ILE O 1 1
10 16997 1 1 91 LYS C C -8.867 -2.413 -6.319 1.00 . A A . 207 LYS C 1 1
10 16998 1 1 91 LYS CA C -9.987 -2.193 -7.335 1.00 . A A . 207 LYS CA 1 1
10 16999 1 1 91 LYS CB C -9.439 -2.182 -8.763 1.00 . A A . 207 LYS CB 1 1
10 17000 1 1 91 LYS CD C -11.181 -3.677 -9.752 1.00 . A A . 207 LYS CD 1 1
10 17001 1 1 91 LYS CE C -12.706 -3.604 -9.641 1.00 . A A . 207 LYS CE 1 1
10 17002 1 1 91 LYS CG C -10.598 -2.264 -9.759 1.00 . A A . 207 LYS CG 1 1
10 17003 1 1 91 LYS H H -10.327 -0.104 -7.740 1.00 . A A . 207 LYS H 1 1
10 17004 1 1 91 LYS HA H -10.755 -2.945 -7.230 1.00 . A A . 207 LYS HA 1 1
10 17005 1 1 91 LYS HB2 H -8.884 -1.269 -8.927 1.00 . A A . 207 LYS HB2 1 1
10 17006 1 1 91 LYS HB3 H -8.787 -3.029 -8.904 1.00 . A A . 207 LYS HB3 1 1
10 17007 1 1 91 LYS HD2 H -10.910 -4.184 -10.668 1.00 . A A . 207 LYS HD2 1 1
10 17008 1 1 91 LYS HD3 H -10.788 -4.225 -8.908 1.00 . A A . 207 LYS HD3 1 1
10 17009 1 1 91 LYS HE2 H -13.118 -4.589 -9.466 1.00 . A A . 207 LYS HE2 1 1
10 17010 1 1 91 LYS HE3 H -12.996 -2.928 -8.851 1.00 . A A . 207 LYS HE3 1 1
10 17011 1 1 91 LYS HG2 H -11.364 -1.555 -9.479 1.00 . A A . 207 LYS HG2 1 1
10 17012 1 1 91 LYS HG3 H -10.237 -2.030 -10.751 1.00 . A A . 207 LYS HG3 1 1
10 17013 1 1 91 LYS HZ1 H -12.659 -3.566 -11.722 1.00 . A A . 207 LYS HZ1 1 1
10 17014 1 1 91 LYS HZ2 H -14.185 -3.231 -11.058 1.00 . A A . 207 LYS HZ2 1 1
10 17015 1 1 91 LYS HZ3 H -12.959 -2.056 -11.012 1.00 . A A . 207 LYS HZ3 1 1
10 17016 1 1 91 LYS N N -10.545 -0.834 -7.117 1.00 . A A . 207 LYS N 1 1
10 17017 1 1 91 LYS NZ N -13.162 -3.075 -10.958 1.00 . A A . 207 LYS NZ 1 1
10 17018 1 1 91 LYS O O -8.570 -3.524 -5.921 1.00 . A A . 207 LYS O 1 1
10 17019 1 1 92 ALA C C -7.731 -1.890 -3.536 1.00 . A A . 208 ALA C 1 1
10 17020 1 1 92 ALA CA C -7.161 -1.445 -4.880 1.00 . A A . 208 ALA CA 1 1
10 17021 1 1 92 ALA CB C -6.604 -0.026 -4.770 1.00 . A A . 208 ALA CB 1 1
10 17022 1 1 92 ALA H H -8.527 -0.456 -6.212 1.00 . A A . 208 ALA H 1 1
10 17023 1 1 92 ALA HA H -6.395 -2.125 -5.216 1.00 . A A . 208 ALA HA 1 1
10 17024 1 1 92 ALA HB1 H -7.345 0.620 -4.321 1.00 . A A . 208 ALA HB1 1 1
10 17025 1 1 92 ALA HB2 H -6.358 0.342 -5.755 1.00 . A A . 208 ALA HB2 1 1
10 17026 1 1 92 ALA HB3 H -5.716 -0.034 -4.156 1.00 . A A . 208 ALA HB3 1 1
10 17027 1 1 92 ALA N N -8.255 -1.340 -5.883 1.00 . A A . 208 ALA N 1 1
10 17028 1 1 92 ALA O O -7.258 -2.827 -2.928 1.00 . A A . 208 ALA O 1 1
10 17029 1 1 93 TYR C C -10.084 -2.923 -1.896 1.00 . A A . 209 TYR C 1 1
10 17030 1 1 93 TYR CA C -9.359 -1.588 -1.770 1.00 . A A . 209 TYR CA 1 1
10 17031 1 1 93 TYR CB C -10.353 -0.469 -1.489 1.00 . A A . 209 TYR CB 1 1
10 17032 1 1 93 TYR CD1 C -9.022 0.289 0.514 1.00 . A A . 209 TYR CD1 1 1
10 17033 1 1 93 TYR CD2 C -9.713 1.941 -1.122 1.00 . A A . 209 TYR CD2 1 1
10 17034 1 1 93 TYR CE1 C -8.398 1.294 1.263 1.00 . A A . 209 TYR CE1 1 1
10 17035 1 1 93 TYR CE2 C -9.090 2.944 -0.373 1.00 . A A . 209 TYR CE2 1 1
10 17036 1 1 93 TYR CG C -9.680 0.613 -0.679 1.00 . A A . 209 TYR CG 1 1
10 17037 1 1 93 TYR CZ C -8.432 2.622 0.819 1.00 . A A . 209 TYR CZ 1 1
10 17038 1 1 93 TYR H H -9.106 -0.466 -3.587 1.00 . A A . 209 TYR H 1 1
10 17039 1 1 93 TYR HA H -8.616 -1.629 -0.991 1.00 . A A . 209 TYR HA 1 1
10 17040 1 1 93 TYR HB2 H -10.693 -0.061 -2.425 1.00 . A A . 209 TYR HB2 1 1
10 17041 1 1 93 TYR HB3 H -11.196 -0.861 -0.939 1.00 . A A . 209 TYR HB3 1 1
10 17042 1 1 93 TYR HD1 H -8.995 -0.734 0.856 1.00 . A A . 209 TYR HD1 1 1
10 17043 1 1 93 TYR HD2 H -10.221 2.190 -2.043 1.00 . A A . 209 TYR HD2 1 1
10 17044 1 1 93 TYR HE1 H -7.890 1.045 2.183 1.00 . A A . 209 TYR HE1 1 1
10 17045 1 1 93 TYR HE2 H -9.115 3.969 -0.715 1.00 . A A . 209 TYR HE2 1 1
10 17046 1 1 93 TYR HH H -7.129 3.203 2.089 1.00 . A A . 209 TYR HH 1 1
10 17047 1 1 93 TYR N N -8.744 -1.219 -3.073 1.00 . A A . 209 TYR N 1 1
10 17048 1 1 93 TYR O O -9.939 -3.794 -1.068 1.00 . A A . 209 TYR O 1 1
10 17049 1 1 93 TYR OH O -7.817 3.612 1.558 1.00 . A A . 209 TYR OH 1 1
10 17050 1 1 94 LYS C C -10.611 -5.550 -3.070 1.00 . A A . 210 LYS C 1 1
10 17051 1 1 94 LYS CA C -11.593 -4.376 -3.097 1.00 . A A . 210 LYS CA 1 1
10 17052 1 1 94 LYS CB C -12.271 -4.263 -4.463 1.00 . A A . 210 LYS CB 1 1
10 17053 1 1 94 LYS CD C -13.899 -5.427 -5.960 1.00 . A A . 210 LYS CD 1 1
10 17054 1 1 94 LYS CE C -15.142 -4.752 -5.374 1.00 . A A . 210 LYS CE 1 1
10 17055 1 1 94 LYS CG C -12.856 -5.621 -4.859 1.00 . A A . 210 LYS CG 1 1
10 17056 1 1 94 LYS H H -10.963 -2.376 -3.587 1.00 . A A . 210 LYS H 1 1
10 17057 1 1 94 LYS HA H -12.336 -4.490 -2.324 1.00 . A A . 210 LYS HA 1 1
10 17058 1 1 94 LYS HB2 H -13.065 -3.531 -4.409 1.00 . A A . 210 LYS HB2 1 1
10 17059 1 1 94 LYS HB3 H -11.545 -3.956 -5.201 1.00 . A A . 210 LYS HB3 1 1
10 17060 1 1 94 LYS HD2 H -13.486 -4.806 -6.742 1.00 . A A . 210 LYS HD2 1 1
10 17061 1 1 94 LYS HD3 H -14.173 -6.387 -6.370 1.00 . A A . 210 LYS HD3 1 1
10 17062 1 1 94 LYS HE2 H -15.827 -5.496 -4.992 1.00 . A A . 210 LYS HE2 1 1
10 17063 1 1 94 LYS HE3 H -14.862 -4.060 -4.595 1.00 . A A . 210 LYS HE3 1 1
10 17064 1 1 94 LYS HG2 H -12.064 -6.261 -5.219 1.00 . A A . 210 LYS HG2 1 1
10 17065 1 1 94 LYS HG3 H -13.323 -6.075 -3.998 1.00 . A A . 210 LYS HG3 1 1
10 17066 1 1 94 LYS HZ1 H -15.896 -4.672 -7.312 1.00 . A A . 210 LYS HZ1 1 1
10 17067 1 1 94 LYS HZ2 H -16.666 -3.619 -6.225 1.00 . A A . 210 LYS HZ2 1 1
10 17068 1 1 94 LYS HZ3 H -15.119 -3.246 -6.811 1.00 . A A . 210 LYS HZ3 1 1
10 17069 1 1 94 LYS N N -10.859 -3.093 -2.926 1.00 . A A . 210 LYS N 1 1
10 17070 1 1 94 LYS NZ N -15.752 -4.017 -6.516 1.00 . A A . 210 LYS NZ 1 1
10 17071 1 1 94 LYS O O -10.874 -6.576 -2.473 1.00 . A A . 210 LYS O 1 1
10 17072 1 1 95 MET C C -7.652 -6.493 -2.421 1.00 . A A . 211 MET C 1 1
10 17073 1 1 95 MET CA C -8.488 -6.523 -3.703 1.00 . A A . 211 MET CA 1 1
10 17074 1 1 95 MET CB C -7.613 -6.267 -4.930 1.00 . A A . 211 MET CB 1 1
10 17075 1 1 95 MET CE C -4.507 -7.727 -4.410 1.00 . A A . 211 MET CE 1 1
10 17076 1 1 95 MET CG C -7.023 -7.589 -5.419 1.00 . A A . 211 MET CG 1 1
10 17077 1 1 95 MET H H -9.281 -4.574 -4.180 1.00 . A A . 211 MET H 1 1
10 17078 1 1 95 MET HA H -8.989 -7.473 -3.795 1.00 . A A . 211 MET HA 1 1
10 17079 1 1 95 MET HB2 H -8.214 -5.828 -5.713 1.00 . A A . 211 MET HB2 1 1
10 17080 1 1 95 MET HB3 H -6.812 -5.590 -4.668 1.00 . A A . 211 MET HB3 1 1
10 17081 1 1 95 MET HE1 H -4.946 -7.141 -3.614 1.00 . A A . 211 MET HE1 1 1
10 17082 1 1 95 MET HE2 H -4.640 -8.775 -4.196 1.00 . A A . 211 MET HE2 1 1
10 17083 1 1 95 MET HE3 H -3.452 -7.507 -4.487 1.00 . A A . 211 MET HE3 1 1
10 17084 1 1 95 MET HG2 H -7.030 -8.307 -4.613 1.00 . A A . 211 MET HG2 1 1
10 17085 1 1 95 MET HG3 H -7.614 -7.965 -6.241 1.00 . A A . 211 MET HG3 1 1
10 17086 1 1 95 MET N N -9.481 -5.410 -3.704 1.00 . A A . 211 MET N 1 1
10 17087 1 1 95 MET O O -7.337 -7.519 -1.849 1.00 . A A . 211 MET O 1 1
10 17088 1 1 95 MET SD S -5.321 -7.321 -5.974 1.00 . A A . 211 MET SD 1 1
10 17089 1 1 96 ALA C C -7.315 -5.709 0.482 1.00 . A A . 212 ALA C 1 1
10 17090 1 1 96 ALA CA C -6.481 -5.238 -0.711 1.00 . A A . 212 ALA CA 1 1
10 17091 1 1 96 ALA CB C -6.130 -3.757 -0.567 1.00 . A A . 212 ALA CB 1 1
10 17092 1 1 96 ALA H H -7.559 -4.511 -2.432 1.00 . A A . 212 ALA H 1 1
10 17093 1 1 96 ALA HA H -5.579 -5.826 -0.801 1.00 . A A . 212 ALA HA 1 1
10 17094 1 1 96 ALA HB1 H -5.335 -3.644 0.156 1.00 . A A . 212 ALA HB1 1 1
10 17095 1 1 96 ALA HB2 H -5.804 -3.369 -1.521 1.00 . A A . 212 ALA HB2 1 1
10 17096 1 1 96 ALA HB3 H -7.000 -3.211 -0.234 1.00 . A A . 212 ALA HB3 1 1
10 17097 1 1 96 ALA N N -7.292 -5.327 -1.960 1.00 . A A . 212 ALA N 1 1
10 17098 1 1 96 ALA O O -6.794 -6.191 1.468 1.00 . A A . 212 ALA O 1 1
10 17099 1 1 97 GLN C C -9.349 -7.522 1.722 1.00 . A A . 213 GLN C 1 1
10 17100 1 1 97 GLN CA C -9.490 -6.014 1.513 1.00 . A A . 213 GLN CA 1 1
10 17101 1 1 97 GLN CB C -10.912 -5.668 1.063 1.00 . A A . 213 GLN CB 1 1
10 17102 1 1 97 GLN CD C -12.820 -6.507 2.441 1.00 . A A . 213 GLN CD 1 1
10 17103 1 1 97 GLN CG C -11.781 -5.395 2.286 1.00 . A A . 213 GLN CG 1 1
10 17104 1 1 97 GLN H H -9.007 -5.185 -0.414 1.00 . A A . 213 GLN H 1 1
10 17105 1 1 97 GLN HA H -9.247 -5.481 2.417 1.00 . A A . 213 GLN HA 1 1
10 17106 1 1 97 GLN HB2 H -10.889 -4.787 0.439 1.00 . A A . 213 GLN HB2 1 1
10 17107 1 1 97 GLN HB3 H -11.326 -6.494 0.506 1.00 . A A . 213 GLN HB3 1 1
10 17108 1 1 97 GLN HE21 H -13.809 -5.573 3.887 1.00 . A A . 213 GLN HE21 1 1
10 17109 1 1 97 GLN HE22 H -14.440 -7.083 3.436 1.00 . A A . 213 GLN HE22 1 1
10 17110 1 1 97 GLN HG2 H -11.157 -5.359 3.165 1.00 . A A . 213 GLN HG2 1 1
10 17111 1 1 97 GLN HG3 H -12.286 -4.449 2.159 1.00 . A A . 213 GLN HG3 1 1
10 17112 1 1 97 GLN N N -8.610 -5.575 0.392 1.00 . A A . 213 GLN N 1 1
10 17113 1 1 97 GLN NE2 N -13.769 -6.377 3.328 1.00 . A A . 213 GLN NE2 1 1
10 17114 1 1 97 GLN O O -9.328 -8.007 2.836 1.00 . A A . 213 GLN O 1 1
10 17115 1 1 97 GLN OE1 O -12.769 -7.504 1.748 1.00 . A A . 213 GLN OE1 1 1
10 17116 1 1 98 SER C C -7.762 -10.111 1.401 1.00 . A A . 214 SER C 1 1
10 17117 1 1 98 SER CA C -9.119 -9.747 0.785 1.00 . A A . 214 SER CA 1 1
10 17118 1 1 98 SER CB C -9.219 -10.279 -0.643 1.00 . A A . 214 SER CB 1 1
10 17119 1 1 98 SER H H -9.279 -7.851 -0.235 1.00 . A A . 214 SER H 1 1
10 17120 1 1 98 SER HA H -9.923 -10.148 1.383 1.00 . A A . 214 SER HA 1 1
10 17121 1 1 98 SER HB2 H -8.252 -10.226 -1.116 1.00 . A A . 214 SER HB2 1 1
10 17122 1 1 98 SER HB3 H -9.550 -11.308 -0.619 1.00 . A A . 214 SER HB3 1 1
10 17123 1 1 98 SER HG H -9.643 -8.848 -1.889 1.00 . A A . 214 SER HG 1 1
10 17124 1 1 98 SER N N -9.256 -8.266 0.655 1.00 . A A . 214 SER N 1 1
10 17125 1 1 98 SER O O -7.620 -11.129 2.049 1.00 . A A . 214 SER O 1 1
10 17126 1 1 98 SER OG O -10.143 -9.486 -1.375 1.00 . A A . 214 SER OG 1 1
10 17127 1 1 99 THR C C -5.097 -8.640 2.926 1.00 . A A . 215 THR C 1 1
10 17128 1 1 99 THR CA C -5.423 -9.603 1.780 1.00 . A A . 215 THR CA 1 1
10 17129 1 1 99 THR CB C -4.441 -9.411 0.622 1.00 . A A . 215 THR CB 1 1
10 17130 1 1 99 THR CG2 C -3.007 -9.495 1.148 1.00 . A A . 215 THR CG2 1 1
10 17131 1 1 99 THR H H -6.896 -8.475 0.677 1.00 . A A . 215 THR H 1 1
10 17132 1 1 99 THR HA H -5.389 -10.624 2.125 1.00 . A A . 215 THR HA 1 1
10 17133 1 1 99 THR HB H -4.598 -8.443 0.172 1.00 . A A . 215 THR HB 1 1
10 17134 1 1 99 THR HG1 H -4.919 -10.005 -1.167 1.00 . A A . 215 THR HG1 1 1
10 17135 1 1 99 THR HG21 H -3.024 -9.671 2.213 1.00 . A A . 215 THR HG21 1 1
10 17136 1 1 99 THR HG22 H -2.492 -10.306 0.657 1.00 . A A . 215 THR HG22 1 1
10 17137 1 1 99 THR HG23 H -2.494 -8.567 0.945 1.00 . A A . 215 THR HG23 1 1
10 17138 1 1 99 THR N N -6.765 -9.291 1.204 1.00 . A A . 215 THR N 1 1
10 17139 1 1 99 THR O O -4.732 -7.503 2.699 1.00 . A A . 215 THR O 1 1
10 17140 1 1 99 THR OG1 O -4.651 -10.427 -0.347 1.00 . A A . 215 THR OG1 1 1
10 17141 1 1 100 PRO C C -3.476 -8.344 5.676 1.00 . A A . 216 PRO C 1 1
10 17142 1 1 100 PRO CA C -4.970 -8.318 5.326 1.00 . A A . 216 PRO CA 1 1
10 17143 1 1 100 PRO CB C -5.784 -9.012 6.412 1.00 . A A . 216 PRO CB 1 1
10 17144 1 1 100 PRO CD C -5.690 -10.486 4.470 1.00 . A A . 216 PRO CD 1 1
10 17145 1 1 100 PRO CG C -5.933 -10.436 5.962 1.00 . A A . 216 PRO CG 1 1
10 17146 1 1 100 PRO HA H -5.317 -7.308 5.193 1.00 . A A . 216 PRO HA 1 1
10 17147 1 1 100 PRO HB2 H -5.258 -8.968 7.358 1.00 . A A . 216 PRO HB2 1 1
10 17148 1 1 100 PRO HB3 H -6.755 -8.551 6.503 1.00 . A A . 216 PRO HB3 1 1
10 17149 1 1 100 PRO HD2 H -4.921 -11.210 4.238 1.00 . A A . 216 PRO HD2 1 1
10 17150 1 1 100 PRO HD3 H -6.603 -10.722 3.946 1.00 . A A . 216 PRO HD3 1 1
10 17151 1 1 100 PRO HG2 H -5.211 -11.056 6.472 1.00 . A A . 216 PRO HG2 1 1
10 17152 1 1 100 PRO HG3 H -6.931 -10.784 6.175 1.00 . A A . 216 PRO HG3 1 1
10 17153 1 1 100 PRO N N -5.246 -9.134 4.125 1.00 . A A . 216 PRO N 1 1
10 17154 1 1 100 PRO O O -2.908 -7.349 6.077 1.00 . A A . 216 PRO O 1 1
10 17155 1 1 101 ASP C C -0.544 -9.837 4.637 1.00 . A A . 217 ASP C 1 1
10 17156 1 1 101 ASP CA C -1.388 -9.560 5.884 1.00 . A A . 217 ASP CA 1 1
10 17157 1 1 101 ASP CB C -1.282 -10.729 6.863 1.00 . A A . 217 ASP CB 1 1
10 17158 1 1 101 ASP CG C -1.067 -10.196 8.281 1.00 . A A . 217 ASP CG 1 1
10 17159 1 1 101 ASP H H -3.316 -10.273 5.226 1.00 . A A . 217 ASP H 1 1
10 17160 1 1 101 ASP HA H -1.063 -8.651 6.364 1.00 . A A . 217 ASP HA 1 1
10 17161 1 1 101 ASP HB2 H -2.193 -11.309 6.830 1.00 . A A . 217 ASP HB2 1 1
10 17162 1 1 101 ASP HB3 H -0.447 -11.354 6.586 1.00 . A A . 217 ASP HB3 1 1
10 17163 1 1 101 ASP N N -2.839 -9.477 5.541 1.00 . A A . 217 ASP N 1 1
10 17164 1 1 101 ASP O O -1.049 -9.917 3.535 1.00 . A A . 217 ASP O 1 1
10 17165 1 1 101 ASP OD1 O -1.811 -9.316 8.681 1.00 . A A . 217 ASP OD1 1 1
10 17166 1 1 101 ASP OD2 O -0.163 -10.678 8.943 1.00 . A A . 217 ASP OD2 1 1
10 17167 1 1 102 LEU C C 1.484 -11.712 3.190 1.00 . A A . 218 LEU C 1 1
10 17168 1 1 102 LEU CA C 1.634 -10.260 3.647 1.00 . A A . 218 LEU CA 1 1
10 17169 1 1 102 LEU CB C 3.051 -10.012 4.169 1.00 . A A . 218 LEU CB 1 1
10 17170 1 1 102 LEU CD1 C 4.473 -8.002 3.743 1.00 . A A . 218 LEU CD1 1 1
10 17171 1 1 102 LEU CD2 C 4.980 -10.159 2.592 1.00 . A A . 218 LEU CD2 1 1
10 17172 1 1 102 LEU CG C 3.861 -9.256 3.114 1.00 . A A . 218 LEU CG 1 1
10 17173 1 1 102 LEU H H 1.122 -9.917 5.712 1.00 . A A . 218 LEU H 1 1
10 17174 1 1 102 LEU HA H 1.416 -9.585 2.838 1.00 . A A . 218 LEU HA 1 1
10 17175 1 1 102 LEU HB2 H 3.005 -9.427 5.074 1.00 . A A . 218 LEU HB2 1 1
10 17176 1 1 102 LEU HB3 H 3.528 -10.958 4.376 1.00 . A A . 218 LEU HB3 1 1
10 17177 1 1 102 LEU HD11 H 4.788 -8.221 4.753 1.00 . A A . 218 LEU HD11 1 1
10 17178 1 1 102 LEU HD12 H 5.327 -7.687 3.161 1.00 . A A . 218 LEU HD12 1 1
10 17179 1 1 102 LEU HD13 H 3.738 -7.211 3.759 1.00 . A A . 218 LEU HD13 1 1
10 17180 1 1 102 LEU HD21 H 5.028 -11.057 3.191 1.00 . A A . 218 LEU HD21 1 1
10 17181 1 1 102 LEU HD22 H 4.781 -10.422 1.564 1.00 . A A . 218 LEU HD22 1 1
10 17182 1 1 102 LEU HD23 H 5.924 -9.635 2.654 1.00 . A A . 218 LEU HD23 1 1
10 17183 1 1 102 LEU HG H 3.214 -8.971 2.298 1.00 . A A . 218 LEU HG 1 1
10 17184 1 1 102 LEU N N 0.742 -9.985 4.811 1.00 . A A . 218 LEU N 1 1
10 17185 1 1 102 LEU O O 1.420 -12.000 2.011 1.00 . A A . 218 LEU O 1 1
10 17186 1 1 103 ASP C C 0.073 -14.261 2.837 1.00 . A A . 219 ASP C 1 1
10 17187 1 1 103 ASP CA C 1.292 -14.065 3.740 1.00 . A A . 219 ASP CA 1 1
10 17188 1 1 103 ASP CB C 1.101 -14.802 5.066 1.00 . A A . 219 ASP CB 1 1
10 17189 1 1 103 ASP CG C 1.502 -16.268 4.901 1.00 . A A . 219 ASP CG 1 1
10 17190 1 1 103 ASP H H 1.489 -12.370 5.057 1.00 . A A . 219 ASP H 1 1
10 17191 1 1 103 ASP HA H 2.186 -14.415 3.250 1.00 . A A . 219 ASP HA 1 1
10 17192 1 1 103 ASP HB2 H 1.717 -14.342 5.825 1.00 . A A . 219 ASP HB2 1 1
10 17193 1 1 103 ASP HB3 H 0.063 -14.745 5.362 1.00 . A A . 219 ASP HB3 1 1
10 17194 1 1 103 ASP N N 1.432 -12.627 4.115 1.00 . A A . 219 ASP N 1 1
10 17195 1 1 103 ASP O O -0.040 -15.244 2.134 1.00 . A A . 219 ASP O 1 1
10 17196 1 1 103 ASP OD1 O 2.689 -16.532 4.810 1.00 . A A . 219 ASP OD1 1 1
10 17197 1 1 103 ASP OD2 O 0.613 -17.106 4.869 1.00 . A A . 219 ASP OD2 1 1
10 17198 1 1 104 SER C C -1.707 -13.087 0.546 1.00 . A A . 220 SER C 1 1
10 17199 1 1 104 SER CA C -2.049 -13.459 1.989 1.00 . A A . 220 SER CA 1 1
10 17200 1 1 104 SER CB C -3.056 -12.469 2.571 1.00 . A A . 220 SER CB 1 1
10 17201 1 1 104 SER H H -0.727 -12.542 3.422 1.00 . A A . 220 SER H 1 1
10 17202 1 1 104 SER HA H -2.443 -14.461 2.040 1.00 . A A . 220 SER HA 1 1
10 17203 1 1 104 SER HB2 H -3.416 -12.832 3.519 1.00 . A A . 220 SER HB2 1 1
10 17204 1 1 104 SER HB3 H -2.574 -11.510 2.716 1.00 . A A . 220 SER HB3 1 1
10 17205 1 1 104 SER HG H -4.441 -13.213 1.426 1.00 . A A . 220 SER HG 1 1
10 17206 1 1 104 SER N N -0.838 -13.328 2.849 1.00 . A A . 220 SER N 1 1
10 17207 1 1 104 SER O O -2.358 -13.514 -0.387 1.00 . A A . 220 SER O 1 1
10 17208 1 1 104 SER OG O -4.152 -12.332 1.676 1.00 . A A . 220 SER OG 1 1
10 17209 1 1 105 LEU C C 0.637 -12.912 -1.644 1.00 . A A . 221 LEU C 1 1
10 17210 1 1 105 LEU CA C -0.310 -11.882 -1.023 1.00 . A A . 221 LEU CA 1 1
10 17211 1 1 105 LEU CB C 0.400 -10.542 -0.843 1.00 . A A . 221 LEU CB 1 1
10 17212 1 1 105 LEU CD1 C -1.550 -9.509 -2.031 1.00 . A A . 221 LEU CD1 1 1
10 17213 1 1 105 LEU CD2 C 0.515 -8.179 -1.610 1.00 . A A . 221 LEU CD2 1 1
10 17214 1 1 105 LEU CG C -0.025 -9.568 -1.944 1.00 . A A . 221 LEU CG 1 1
10 17215 1 1 105 LEU H H -0.184 -11.950 1.123 1.00 . A A . 221 LEU H 1 1
10 17216 1 1 105 LEU HA H -1.186 -11.760 -1.635 1.00 . A A . 221 LEU HA 1 1
10 17217 1 1 105 LEU HB2 H 0.142 -10.128 0.120 1.00 . A A . 221 LEU HB2 1 1
10 17218 1 1 105 LEU HB3 H 1.468 -10.694 -0.894 1.00 . A A . 221 LEU HB3 1 1
10 17219 1 1 105 LEU HD11 H -1.970 -9.519 -1.036 1.00 . A A . 221 LEU HD11 1 1
10 17220 1 1 105 LEU HD12 H -1.843 -8.605 -2.537 1.00 . A A . 221 LEU HD12 1 1
10 17221 1 1 105 LEU HD13 H -1.914 -10.363 -2.584 1.00 . A A . 221 LEU HD13 1 1
10 17222 1 1 105 LEU HD21 H 0.720 -8.121 -0.550 1.00 . A A . 221 LEU HD21 1 1
10 17223 1 1 105 LEU HD22 H 1.424 -8.003 -2.162 1.00 . A A . 221 LEU HD22 1 1
10 17224 1 1 105 LEU HD23 H -0.220 -7.434 -1.876 1.00 . A A . 221 LEU HD23 1 1
10 17225 1 1 105 LEU HG H 0.375 -9.892 -2.891 1.00 . A A . 221 LEU HG 1 1
10 17226 1 1 105 LEU N N -0.693 -12.289 0.356 1.00 . A A . 221 LEU N 1 1
10 17227 1 1 105 LEU O O 1.226 -13.725 -0.960 1.00 . A A . 221 LEU O 1 1
10 17228 1 1 106 SER C C 2.521 -13.140 -4.688 1.00 . A A . 222 SER C 1 1
10 17229 1 1 106 SER CA C 1.693 -13.851 -3.613 1.00 . A A . 222 SER CA 1 1
10 17230 1 1 106 SER CB C 0.765 -14.885 -4.247 1.00 . A A . 222 SER CB 1 1
10 17231 1 1 106 SER H H 0.301 -12.215 -3.471 1.00 . A A . 222 SER H 1 1
10 17232 1 1 106 SER HA H 2.340 -14.326 -2.893 1.00 . A A . 222 SER HA 1 1
10 17233 1 1 106 SER HB2 H 1.339 -15.739 -4.567 1.00 . A A . 222 SER HB2 1 1
10 17234 1 1 106 SER HB3 H 0.029 -15.201 -3.519 1.00 . A A . 222 SER HB3 1 1
10 17235 1 1 106 SER HG H 0.116 -14.958 -6.080 1.00 . A A . 222 SER HG 1 1
10 17236 1 1 106 SER N N 0.786 -12.880 -2.939 1.00 . A A . 222 SER N 1 1
10 17237 1 1 106 SER O O 1.994 -12.421 -5.514 1.00 . A A . 222 SER O 1 1
10 17238 1 1 106 SER OG O 0.120 -14.307 -5.374 1.00 . A A . 222 SER OG 1 1
10 17239 1 1 107 VAL C C 5.326 -13.728 -6.605 1.00 . A A . 223 VAL C 1 1
10 17240 1 1 107 VAL CA C 4.666 -12.668 -5.709 1.00 . A A . 223 VAL CA 1 1
10 17241 1 1 107 VAL CB C 5.698 -11.862 -4.892 1.00 . A A . 223 VAL CB 1 1
10 17242 1 1 107 VAL CG1 C 7.134 -12.230 -5.289 1.00 . A A . 223 VAL CG1 1 1
10 17243 1 1 107 VAL CG2 C 5.478 -10.367 -5.143 1.00 . A A . 223 VAL CG2 1 1
10 17244 1 1 107 VAL H H 4.217 -13.918 -4.010 1.00 . A A . 223 VAL H 1 1
10 17245 1 1 107 VAL HA H 4.071 -11.997 -6.308 1.00 . A A . 223 VAL HA 1 1
10 17246 1 1 107 VAL HB H 5.559 -12.070 -3.840 1.00 . A A . 223 VAL HB 1 1
10 17247 1 1 107 VAL HG11 H 7.241 -13.305 -5.291 1.00 . A A . 223 VAL HG11 1 1
10 17248 1 1 107 VAL HG12 H 7.344 -11.846 -6.277 1.00 . A A . 223 VAL HG12 1 1
10 17249 1 1 107 VAL HG13 H 7.826 -11.799 -4.581 1.00 . A A . 223 VAL HG13 1 1
10 17250 1 1 107 VAL HG21 H 4.445 -10.195 -5.405 1.00 . A A . 223 VAL HG21 1 1
10 17251 1 1 107 VAL HG22 H 5.720 -9.812 -4.249 1.00 . A A . 223 VAL HG22 1 1
10 17252 1 1 107 VAL HG23 H 6.114 -10.041 -5.952 1.00 . A A . 223 VAL HG23 1 1
10 17253 1 1 107 VAL N N 3.810 -13.334 -4.685 1.00 . A A . 223 VAL N 1 1
10 17254 1 1 107 VAL O O 5.730 -14.774 -6.137 1.00 . A A . 223 VAL O 1 1
10 17255 1 1 108 PRO C C 7.541 -14.391 -8.668 1.00 . A A . 224 PRO C 1 1
10 17256 1 1 108 PRO CA C 6.022 -14.342 -8.850 1.00 . A A . 224 PRO CA 1 1
10 17257 1 1 108 PRO CB C 5.656 -13.730 -10.199 1.00 . A A . 224 PRO CB 1 1
10 17258 1 1 108 PRO CD C 4.945 -12.172 -8.498 1.00 . A A . 224 PRO CD 1 1
10 17259 1 1 108 PRO CG C 5.439 -12.277 -9.917 1.00 . A A . 224 PRO CG 1 1
10 17260 1 1 108 PRO HA H 5.596 -15.325 -8.762 1.00 . A A . 224 PRO HA 1 1
10 17261 1 1 108 PRO HB2 H 6.466 -13.863 -10.903 1.00 . A A . 224 PRO HB2 1 1
10 17262 1 1 108 PRO HB3 H 4.748 -14.172 -10.579 1.00 . A A . 224 PRO HB3 1 1
10 17263 1 1 108 PRO HD2 H 5.380 -11.309 -8.010 1.00 . A A . 224 PRO HD2 1 1
10 17264 1 1 108 PRO HD3 H 3.868 -12.122 -8.472 1.00 . A A . 224 PRO HD3 1 1
10 17265 1 1 108 PRO HG2 H 6.369 -11.738 -10.029 1.00 . A A . 224 PRO HG2 1 1
10 17266 1 1 108 PRO HG3 H 4.696 -11.877 -10.590 1.00 . A A . 224 PRO HG3 1 1
10 17267 1 1 108 PRO N N 5.410 -13.413 -7.869 1.00 . A A . 224 PRO N 1 1
10 17268 1 1 108 PRO O O 8.150 -15.442 -8.713 1.00 . A A . 224 PRO O 1 1
10 17269 1 1 109 SER C C 10.320 -14.023 -9.401 1.00 . A A . 225 SER C 1 1
10 17270 1 1 109 SER CA C 9.636 -13.235 -8.281 1.00 . A A . 225 SER CA 1 1
10 17271 1 1 109 SER CB C 9.879 -13.904 -6.928 1.00 . A A . 225 SER CB 1 1
10 17272 1 1 109 SER H H 7.642 -12.428 -8.433 1.00 . A A . 225 SER H 1 1
10 17273 1 1 109 SER HA H 9.995 -12.219 -8.260 1.00 . A A . 225 SER HA 1 1
10 17274 1 1 109 SER HB2 H 8.956 -13.948 -6.375 1.00 . A A . 225 SER HB2 1 1
10 17275 1 1 109 SER HB3 H 10.249 -14.909 -7.086 1.00 . A A . 225 SER HB3 1 1
10 17276 1 1 109 SER HG H 11.494 -13.750 -5.854 1.00 . A A . 225 SER HG 1 1
10 17277 1 1 109 SER N N 8.155 -13.261 -8.464 1.00 . A A . 225 SER N 1 1
10 17278 1 1 109 SER O O 10.941 -15.028 -9.097 1.00 . A A . 225 SER O 1 1
10 17279 1 1 109 SER OXT O 10.212 -13.606 -10.542 1.00 . A A . 225 SER OXT 1 1
10 17280 1 1 109 SER OG O 10.831 -13.144 -6.193 1.00 . A A . 225 SER OG 1 1
11 17281 1 1 2 SER C C 1.804 12.923 12.797 1.00 . A A . 118 SER C 1 1
11 17282 1 1 2 SER CA C 2.380 14.340 12.733 1.00 . A A . 118 SER CA 1 1
11 17283 1 1 2 SER CB C 1.892 15.168 13.922 1.00 . A A . 118 SER CB 1 1
11 17284 1 1 2 SER HA H 3.458 14.310 12.723 1.00 . A A . 118 SER HA 1 1
11 17285 1 1 2 SER HB2 H 0.891 14.868 14.185 1.00 . A A . 118 SER HB2 1 1
11 17286 1 1 2 SER HB3 H 2.548 15.006 14.767 1.00 . A A . 118 SER HB3 1 1
11 17287 1 1 2 SER HG H 2.543 16.674 12.875 1.00 . A A . 118 SER HG 1 1
11 17288 1 1 2 SER N N 1.866 15.052 11.529 1.00 . A A . 118 SER N 1 1
11 17289 1 1 2 SER O O 0.756 12.694 13.366 1.00 . A A . 118 SER O 1 1
11 17290 1 1 2 SER OG O 1.890 16.545 13.566 1.00 . A A . 118 SER OG 1 1
11 17291 1 1 3 GLU C C 3.134 9.589 12.446 1.00 . A A . 119 GLU C 1 1
11 17292 1 1 3 GLU CA C 1.974 10.568 12.245 1.00 . A A . 119 GLU CA 1 1
11 17293 1 1 3 GLU CB C 1.321 10.353 10.878 1.00 . A A . 119 GLU CB 1 1
11 17294 1 1 3 GLU CD C -1.168 10.547 10.741 1.00 . A A . 119 GLU CD 1 1
11 17295 1 1 3 GLU CG C -0.003 9.607 11.057 1.00 . A A . 119 GLU CG 1 1
11 17296 1 1 3 GLU H H 3.326 12.176 11.763 1.00 . A A . 119 GLU H 1 1
11 17297 1 1 3 GLU HA H 1.240 10.449 13.026 1.00 . A A . 119 GLU HA 1 1
11 17298 1 1 3 GLU HB2 H 1.137 11.310 10.412 1.00 . A A . 119 GLU HB2 1 1
11 17299 1 1 3 GLU HB3 H 1.980 9.768 10.253 1.00 . A A . 119 GLU HB3 1 1
11 17300 1 1 3 GLU HG2 H -0.032 8.760 10.388 1.00 . A A . 119 GLU HG2 1 1
11 17301 1 1 3 GLU HG3 H -0.087 9.264 12.077 1.00 . A A . 119 GLU HG3 1 1
11 17302 1 1 3 GLU N N 2.482 11.971 12.217 1.00 . A A . 119 GLU N 1 1
11 17303 1 1 3 GLU O O 3.512 8.867 11.545 1.00 . A A . 119 GLU O 1 1
11 17304 1 1 3 GLU OE1 O -0.924 11.734 10.597 1.00 . A A . 119 GLU OE1 1 1
11 17305 1 1 3 GLU OE2 O -2.285 10.064 10.649 1.00 . A A . 119 GLU OE2 1 1
11 17306 1 1 4 ARG C C 4.303 7.218 14.148 1.00 . A A . 120 ARG C 1 1
11 17307 1 1 4 ARG CA C 4.837 8.628 13.879 1.00 . A A . 120 ARG CA 1 1
11 17308 1 1 4 ARG CB C 5.532 9.189 15.121 1.00 . A A . 120 ARG CB 1 1
11 17309 1 1 4 ARG CD C 7.609 9.123 16.511 1.00 . A A . 120 ARG CD 1 1
11 17310 1 1 4 ARG CG C 6.907 8.536 15.282 1.00 . A A . 120 ARG CG 1 1
11 17311 1 1 4 ARG CZ C 9.160 10.973 16.715 1.00 . A A . 120 ARG CZ 1 1
11 17312 1 1 4 ARG H H 3.382 10.152 14.333 1.00 . A A . 120 ARG H 1 1
11 17313 1 1 4 ARG HA H 5.519 8.621 13.045 1.00 . A A . 120 ARG HA 1 1
11 17314 1 1 4 ARG HB2 H 5.649 10.257 15.014 1.00 . A A . 120 ARG HB2 1 1
11 17315 1 1 4 ARG HB3 H 4.932 8.979 15.995 1.00 . A A . 120 ARG HB3 1 1
11 17316 1 1 4 ARG HD2 H 6.893 9.295 17.303 1.00 . A A . 120 ARG HD2 1 1
11 17317 1 1 4 ARG HD3 H 8.393 8.463 16.848 1.00 . A A . 120 ARG HD3 1 1
11 17318 1 1 4 ARG HE H 7.845 10.839 15.231 1.00 . A A . 120 ARG HE 1 1
11 17319 1 1 4 ARG HG2 H 6.787 7.470 15.409 1.00 . A A . 120 ARG HG2 1 1
11 17320 1 1 4 ARG HG3 H 7.502 8.729 14.403 1.00 . A A . 120 ARG HG3 1 1
11 17321 1 1 4 ARG HH11 H 8.204 10.883 18.472 1.00 . A A . 120 ARG HH11 1 1
11 17322 1 1 4 ARG HH12 H 9.783 11.594 18.513 1.00 . A A . 120 ARG HH12 1 1
11 17323 1 1 4 ARG HH21 H 10.343 11.197 15.115 1.00 . A A . 120 ARG HH21 1 1
11 17324 1 1 4 ARG HH22 H 10.992 11.773 16.615 1.00 . A A . 120 ARG HH22 1 1
11 17325 1 1 4 ARG N N 3.702 9.561 13.620 1.00 . A A . 120 ARG N 1 1
11 17326 1 1 4 ARG NE N 8.190 10.412 16.043 1.00 . A A . 120 ARG NE 1 1
11 17327 1 1 4 ARG NH1 N 9.039 11.165 18.000 1.00 . A A . 120 ARG NH1 1 1
11 17328 1 1 4 ARG NH2 N 10.250 11.344 16.100 1.00 . A A . 120 ARG NH2 1 1
11 17329 1 1 4 ARG O O 4.223 6.780 15.279 1.00 . A A . 120 ARG O 1 1
11 17330 1 1 5 VAL C C 4.468 4.090 12.979 1.00 . A A . 121 VAL C 1 1
11 17331 1 1 5 VAL CA C 3.398 5.128 13.320 1.00 . A A . 121 VAL CA 1 1
11 17332 1 1 5 VAL CB C 2.217 4.985 12.350 1.00 . A A . 121 VAL CB 1 1
11 17333 1 1 5 VAL CG1 C 1.164 4.059 12.962 1.00 . A A . 121 VAL CG1 1 1
11 17334 1 1 5 VAL CG2 C 1.580 6.349 12.065 1.00 . A A . 121 VAL CG2 1 1
11 17335 1 1 5 VAL H H 4.000 6.878 12.215 1.00 . A A . 121 VAL H 1 1
11 17336 1 1 5 VAL HA H 3.058 5.000 14.336 1.00 . A A . 121 VAL HA 1 1
11 17337 1 1 5 VAL HB H 2.573 4.556 11.427 1.00 . A A . 121 VAL HB 1 1
11 17338 1 1 5 VAL HG11 H 1.627 3.430 13.707 1.00 . A A . 121 VAL HG11 1 1
11 17339 1 1 5 VAL HG12 H 0.388 4.652 13.423 1.00 . A A . 121 VAL HG12 1 1
11 17340 1 1 5 VAL HG13 H 0.733 3.443 12.187 1.00 . A A . 121 VAL HG13 1 1
11 17341 1 1 5 VAL HG21 H 1.448 6.887 12.991 1.00 . A A . 121 VAL HG21 1 1
11 17342 1 1 5 VAL HG22 H 2.226 6.914 11.409 1.00 . A A . 121 VAL HG22 1 1
11 17343 1 1 5 VAL HG23 H 0.621 6.207 11.591 1.00 . A A . 121 VAL HG23 1 1
11 17344 1 1 5 VAL N N 3.933 6.506 13.119 1.00 . A A . 121 VAL N 1 1
11 17345 1 1 5 VAL O O 5.308 4.307 12.127 1.00 . A A . 121 VAL O 1 1
11 17346 1 1 6 ASN C C 4.837 0.904 12.323 1.00 . A A . 122 ASN C 1 1
11 17347 1 1 6 ASN CA C 5.441 1.899 13.315 1.00 . A A . 122 ASN CA 1 1
11 17348 1 1 6 ASN CB C 5.735 1.220 14.654 1.00 . A A . 122 ASN CB 1 1
11 17349 1 1 6 ASN CG C 7.060 1.741 15.217 1.00 . A A . 122 ASN CG 1 1
11 17350 1 1 6 ASN H H 3.743 2.793 14.295 1.00 . A A . 122 ASN H 1 1
11 17351 1 1 6 ASN HA H 6.338 2.338 12.908 1.00 . A A . 122 ASN HA 1 1
11 17352 1 1 6 ASN HB2 H 4.938 1.438 15.351 1.00 . A A . 122 ASN HB2 1 1
11 17353 1 1 6 ASN HB3 H 5.804 0.152 14.510 1.00 . A A . 122 ASN HB3 1 1
11 17354 1 1 6 ASN HD21 H 6.418 1.749 17.096 1.00 . A A . 122 ASN HD21 1 1
11 17355 1 1 6 ASN HD22 H 8.019 2.269 16.875 1.00 . A A . 122 ASN HD22 1 1
11 17356 1 1 6 ASN N N 4.436 2.955 13.621 1.00 . A A . 122 ASN N 1 1
11 17357 1 1 6 ASN ND2 N 7.175 1.936 16.502 1.00 . A A . 122 ASN ND2 1 1
11 17358 1 1 6 ASN O O 3.986 0.108 12.665 1.00 . A A . 122 ASN O 1 1
11 17359 1 1 6 ASN OD1 O 7.999 1.971 14.481 1.00 . A A . 122 ASN OD1 1 1
11 17360 1 1 7 TYR C C 5.576 -1.205 9.898 1.00 . A A . 123 TYR C 1 1
11 17361 1 1 7 TYR CA C 4.690 0.034 10.070 1.00 . A A . 123 TYR CA 1 1
11 17362 1 1 7 TYR CB C 4.662 0.859 8.786 1.00 . A A . 123 TYR CB 1 1
11 17363 1 1 7 TYR CD1 C 2.320 1.755 9.094 1.00 . A A . 123 TYR CD1 1 1
11 17364 1 1 7 TYR CD2 C 4.165 3.322 8.950 1.00 . A A . 123 TYR CD2 1 1
11 17365 1 1 7 TYR CE1 C 1.426 2.825 9.243 1.00 . A A . 123 TYR CE1 1 1
11 17366 1 1 7 TYR CE2 C 3.273 4.387 9.097 1.00 . A A . 123 TYR CE2 1 1
11 17367 1 1 7 TYR CG C 3.692 2.006 8.946 1.00 . A A . 123 TYR CG 1 1
11 17368 1 1 7 TYR CZ C 1.904 4.140 9.242 1.00 . A A . 123 TYR CZ 1 1
11 17369 1 1 7 TYR H H 5.932 1.620 10.833 1.00 . A A . 123 TYR H 1 1
11 17370 1 1 7 TYR HA H 3.688 -0.254 10.341 1.00 . A A . 123 TYR HA 1 1
11 17371 1 1 7 TYR HB2 H 5.649 1.250 8.589 1.00 . A A . 123 TYR HB2 1 1
11 17372 1 1 7 TYR HB3 H 4.351 0.238 7.963 1.00 . A A . 123 TYR HB3 1 1
11 17373 1 1 7 TYR HD1 H 1.953 0.741 9.092 1.00 . A A . 123 TYR HD1 1 1
11 17374 1 1 7 TYR HD2 H 5.221 3.515 8.843 1.00 . A A . 123 TYR HD2 1 1
11 17375 1 1 7 TYR HE1 H 0.367 2.636 9.357 1.00 . A A . 123 TYR HE1 1 1
11 17376 1 1 7 TYR HE2 H 3.642 5.402 9.094 1.00 . A A . 123 TYR HE2 1 1
11 17377 1 1 7 TYR HH H 1.507 6.005 9.218 1.00 . A A . 123 TYR HH 1 1
11 17378 1 1 7 TYR N N 5.256 0.959 11.091 1.00 . A A . 123 TYR N 1 1
11 17379 1 1 7 TYR O O 6.706 -1.119 9.459 1.00 . A A . 123 TYR O 1 1
11 17380 1 1 7 TYR OH O 1.029 5.191 9.395 1.00 . A A . 123 TYR OH 1 1
11 17381 1 1 8 LYS C C 5.484 -4.292 8.749 1.00 . A A . 124 LYS C 1 1
11 17382 1 1 8 LYS CA C 5.852 -3.613 10.073 1.00 . A A . 124 LYS CA 1 1
11 17383 1 1 8 LYS CB C 5.474 -4.487 11.274 1.00 . A A . 124 LYS CB 1 1
11 17384 1 1 8 LYS CD C 3.946 -6.445 11.539 1.00 . A A . 124 LYS CD 1 1
11 17385 1 1 8 LYS CE C 3.891 -6.559 13.065 1.00 . A A . 124 LYS CE 1 1
11 17386 1 1 8 LYS CG C 4.028 -4.970 11.141 1.00 . A A . 124 LYS CG 1 1
11 17387 1 1 8 LYS H H 4.141 -2.402 10.568 1.00 . A A . 124 LYS H 1 1
11 17388 1 1 8 LYS HA H 6.908 -3.390 10.098 1.00 . A A . 124 LYS HA 1 1
11 17389 1 1 8 LYS HB2 H 6.134 -5.341 11.317 1.00 . A A . 124 LYS HB2 1 1
11 17390 1 1 8 LYS HB3 H 5.575 -3.911 12.181 1.00 . A A . 124 LYS HB3 1 1
11 17391 1 1 8 LYS HD2 H 3.057 -6.885 11.110 1.00 . A A . 124 LYS HD2 1 1
11 17392 1 1 8 LYS HD3 H 4.818 -6.966 11.173 1.00 . A A . 124 LYS HD3 1 1
11 17393 1 1 8 LYS HE2 H 4.890 -6.545 13.477 1.00 . A A . 124 LYS HE2 1 1
11 17394 1 1 8 LYS HE3 H 3.299 -5.759 13.481 1.00 . A A . 124 LYS HE3 1 1
11 17395 1 1 8 LYS HG2 H 3.396 -4.386 11.793 1.00 . A A . 124 LYS HG2 1 1
11 17396 1 1 8 LYS HG3 H 3.697 -4.855 10.121 1.00 . A A . 124 LYS HG3 1 1
11 17397 1 1 8 LYS HZ1 H 3.780 -8.629 12.875 1.00 . A A . 124 LYS HZ1 1 1
11 17398 1 1 8 LYS HZ2 H 3.198 -8.036 14.357 1.00 . A A . 124 LYS HZ2 1 1
11 17399 1 1 8 LYS HZ3 H 2.270 -7.860 12.945 1.00 . A A . 124 LYS HZ3 1 1
11 17400 1 1 8 LYS N N 5.059 -2.358 10.227 1.00 . A A . 124 LYS N 1 1
11 17401 1 1 8 LYS NZ N 3.236 -7.869 13.330 1.00 . A A . 124 LYS NZ 1 1
11 17402 1 1 8 LYS O O 4.469 -3.983 8.157 1.00 . A A . 124 LYS O 1 1
11 17403 1 1 9 PRO C C 4.813 -6.733 7.106 1.00 . A A . 125 PRO C 1 1
11 17404 1 1 9 PRO CA C 6.093 -5.898 7.036 1.00 . A A . 125 PRO CA 1 1
11 17405 1 1 9 PRO CB C 7.337 -6.776 6.880 1.00 . A A . 125 PRO CB 1 1
11 17406 1 1 9 PRO CD C 7.562 -5.640 8.971 1.00 . A A . 125 PRO CD 1 1
11 17407 1 1 9 PRO CG C 7.852 -6.941 8.271 1.00 . A A . 125 PRO CG 1 1
11 17408 1 1 9 PRO HA H 6.041 -5.195 6.223 1.00 . A A . 125 PRO HA 1 1
11 17409 1 1 9 PRO HB2 H 7.069 -7.734 6.455 1.00 . A A . 125 PRO HB2 1 1
11 17410 1 1 9 PRO HB3 H 8.075 -6.281 6.267 1.00 . A A . 125 PRO HB3 1 1
11 17411 1 1 9 PRO HD2 H 7.403 -5.805 10.028 1.00 . A A . 125 PRO HD2 1 1
11 17412 1 1 9 PRO HD3 H 8.357 -4.930 8.805 1.00 . A A . 125 PRO HD3 1 1
11 17413 1 1 9 PRO HG2 H 7.339 -7.756 8.762 1.00 . A A . 125 PRO HG2 1 1
11 17414 1 1 9 PRO HG3 H 8.915 -7.121 8.257 1.00 . A A . 125 PRO HG3 1 1
11 17415 1 1 9 PRO N N 6.330 -5.187 8.316 1.00 . A A . 125 PRO N 1 1
11 17416 1 1 9 PRO O O 4.689 -7.640 7.905 1.00 . A A . 125 PRO O 1 1
11 17417 1 1 10 GLY C C 1.465 -6.307 6.856 1.00 . A A . 126 GLY C 1 1
11 17418 1 1 10 GLY CA C 2.576 -7.181 6.275 1.00 . A A . 126 GLY CA 1 1
11 17419 1 1 10 GLY H H 3.980 -5.685 5.637 1.00 . A A . 126 GLY H 1 1
11 17420 1 1 10 GLY HA2 H 2.682 -8.077 6.867 1.00 . A A . 126 GLY HA2 1 1
11 17421 1 1 10 GLY HA3 H 2.320 -7.447 5.263 1.00 . A A . 126 GLY HA3 1 1
11 17422 1 1 10 GLY N N 3.856 -6.423 6.271 1.00 . A A . 126 GLY N 1 1
11 17423 1 1 10 GLY O O 0.313 -6.692 6.885 1.00 . A A . 126 GLY O 1 1
11 17424 1 1 11 MET C C 0.119 -3.399 6.742 1.00 . A A . 127 MET C 1 1
11 17425 1 1 11 MET CA C 0.743 -4.230 7.864 1.00 . A A . 127 MET CA 1 1
11 17426 1 1 11 MET CB C 1.469 -3.324 8.856 1.00 . A A . 127 MET CB 1 1
11 17427 1 1 11 MET CE C 0.729 -1.213 10.789 1.00 . A A . 127 MET CE 1 1
11 17428 1 1 11 MET CG C 1.230 -3.832 10.275 1.00 . A A . 127 MET CG 1 1
11 17429 1 1 11 MET H H 2.725 -4.823 7.267 1.00 . A A . 127 MET H 1 1
11 17430 1 1 11 MET HA H -0.014 -4.807 8.369 1.00 . A A . 127 MET HA 1 1
11 17431 1 1 11 MET HB2 H 2.527 -3.331 8.642 1.00 . A A . 127 MET HB2 1 1
11 17432 1 1 11 MET HB3 H 1.089 -2.317 8.766 1.00 . A A . 127 MET HB3 1 1
11 17433 1 1 11 MET HE1 H -0.257 -1.582 10.548 1.00 . A A . 127 MET HE1 1 1
11 17434 1 1 11 MET HE2 H 0.654 -0.420 11.520 1.00 . A A . 127 MET HE2 1 1
11 17435 1 1 11 MET HE3 H 1.197 -0.831 9.896 1.00 . A A . 127 MET HE3 1 1
11 17436 1 1 11 MET HG2 H 0.182 -4.059 10.405 1.00 . A A . 127 MET HG2 1 1
11 17437 1 1 11 MET HG3 H 1.814 -4.726 10.436 1.00 . A A . 127 MET HG3 1 1
11 17438 1 1 11 MET N N 1.793 -5.126 7.306 1.00 . A A . 127 MET N 1 1
11 17439 1 1 11 MET O O 0.803 -2.693 6.025 1.00 . A A . 127 MET O 1 1
11 17440 1 1 11 MET SD S 1.726 -2.561 11.466 1.00 . A A . 127 MET SD 1 1
11 17441 1 1 12 ARG C C -1.911 -1.225 5.891 1.00 . A A . 128 ARG C 1 1
11 17442 1 1 12 ARG CA C -1.829 -2.699 5.501 1.00 . A A . 128 ARG CA 1 1
11 17443 1 1 12 ARG CB C -3.227 -3.300 5.366 1.00 . A A . 128 ARG CB 1 1
11 17444 1 1 12 ARG CD C -4.810 -4.372 6.970 1.00 . A A . 128 ARG CD 1 1
11 17445 1 1 12 ARG CG C -3.993 -3.113 6.676 1.00 . A A . 128 ARG CG 1 1
11 17446 1 1 12 ARG CZ C -5.799 -5.254 8.994 1.00 . A A . 128 ARG CZ 1 1
11 17447 1 1 12 ARG H H -1.704 -4.058 7.166 1.00 . A A . 128 ARG H 1 1
11 17448 1 1 12 ARG HA H -1.290 -2.813 4.573 1.00 . A A . 128 ARG HA 1 1
11 17449 1 1 12 ARG HB2 H -3.756 -2.803 4.566 1.00 . A A . 128 ARG HB2 1 1
11 17450 1 1 12 ARG HB3 H -3.147 -4.353 5.146 1.00 . A A . 128 ARG HB3 1 1
11 17451 1 1 12 ARG HD2 H -5.728 -4.363 6.399 1.00 . A A . 128 ARG HD2 1 1
11 17452 1 1 12 ARG HD3 H -4.234 -5.257 6.745 1.00 . A A . 128 ARG HD3 1 1
11 17453 1 1 12 ARG HE H -4.765 -3.560 8.964 1.00 . A A . 128 ARG HE 1 1
11 17454 1 1 12 ARG HG2 H -3.292 -2.941 7.481 1.00 . A A . 128 ARG HG2 1 1
11 17455 1 1 12 ARG HG3 H -4.657 -2.267 6.589 1.00 . A A . 128 ARG HG3 1 1
11 17456 1 1 12 ARG HH11 H -7.130 -5.373 7.504 1.00 . A A . 128 ARG HH11 1 1
11 17457 1 1 12 ARG HH12 H -7.391 -6.458 8.831 1.00 . A A . 128 ARG HH12 1 1
11 17458 1 1 12 ARG HH21 H -4.629 -5.356 10.615 1.00 . A A . 128 ARG HH21 1 1
11 17459 1 1 12 ARG HH22 H -5.975 -6.447 10.592 1.00 . A A . 128 ARG HH22 1 1
11 17460 1 1 12 ARG N N -1.171 -3.481 6.580 1.00 . A A . 128 ARG N 1 1
11 17461 1 1 12 ARG NE N -5.100 -4.310 8.429 1.00 . A A . 128 ARG NE 1 1
11 17462 1 1 12 ARG NH1 N -6.856 -5.733 8.397 1.00 . A A . 128 ARG NH1 1 1
11 17463 1 1 12 ARG NH2 N -5.440 -5.722 10.158 1.00 . A A . 128 ARG NH2 1 1
11 17464 1 1 12 ARG O O -2.554 -0.858 6.855 1.00 . A A . 128 ARG O 1 1
11 17465 1 1 13 VAL C C -1.805 1.851 4.244 1.00 . A A . 129 VAL C 1 1
11 17466 1 1 13 VAL CA C -1.305 1.073 5.459 1.00 . A A . 129 VAL CA 1 1
11 17467 1 1 13 VAL CB C 0.138 1.457 5.795 1.00 . A A . 129 VAL CB 1 1
11 17468 1 1 13 VAL CG1 C 0.734 0.418 6.744 1.00 . A A . 129 VAL CG1 1 1
11 17469 1 1 13 VAL CG2 C 0.973 1.511 4.512 1.00 . A A . 129 VAL CG2 1 1
11 17470 1 1 13 VAL H H -0.756 -0.698 4.369 1.00 . A A . 129 VAL H 1 1
11 17471 1 1 13 VAL HA H -1.941 1.256 6.308 1.00 . A A . 129 VAL HA 1 1
11 17472 1 1 13 VAL HB H 0.149 2.425 6.273 1.00 . A A . 129 VAL HB 1 1
11 17473 1 1 13 VAL HG11 H 0.603 -0.569 6.327 1.00 . A A . 129 VAL HG11 1 1
11 17474 1 1 13 VAL HG12 H 1.788 0.615 6.878 1.00 . A A . 129 VAL HG12 1 1
11 17475 1 1 13 VAL HG13 H 0.234 0.475 7.700 1.00 . A A . 129 VAL HG13 1 1
11 17476 1 1 13 VAL HG21 H 0.904 0.565 3.996 1.00 . A A . 129 VAL HG21 1 1
11 17477 1 1 13 VAL HG22 H 0.599 2.298 3.872 1.00 . A A . 129 VAL HG22 1 1
11 17478 1 1 13 VAL HG23 H 2.005 1.709 4.762 1.00 . A A . 129 VAL HG23 1 1
11 17479 1 1 13 VAL N N -1.266 -0.378 5.143 1.00 . A A . 129 VAL N 1 1
11 17480 1 1 13 VAL O O -1.911 1.324 3.155 1.00 . A A . 129 VAL O 1 1
11 17481 1 1 14 LEU C C -1.462 4.853 2.842 1.00 . A A . 130 LEU C 1 1
11 17482 1 1 14 LEU CA C -2.588 3.919 3.286 1.00 . A A . 130 LEU CA 1 1
11 17483 1 1 14 LEU CB C -3.777 4.704 3.850 1.00 . A A . 130 LEU CB 1 1
11 17484 1 1 14 LEU CD1 C -6.217 5.165 3.555 1.00 . A A . 130 LEU CD1 1 1
11 17485 1 1 14 LEU CD2 C -4.917 4.097 1.714 1.00 . A A . 130 LEU CD2 1 1
11 17486 1 1 14 LEU CG C -5.079 4.195 3.229 1.00 . A A . 130 LEU CG 1 1
11 17487 1 1 14 LEU H H -2.007 3.503 5.307 1.00 . A A . 130 LEU H 1 1
11 17488 1 1 14 LEU HA H -2.902 3.287 2.472 1.00 . A A . 130 LEU HA 1 1
11 17489 1 1 14 LEU HB2 H -3.818 4.564 4.918 1.00 . A A . 130 LEU HB2 1 1
11 17490 1 1 14 LEU HB3 H -3.658 5.752 3.627 1.00 . A A . 130 LEU HB3 1 1
11 17491 1 1 14 LEU HD11 H -5.805 6.116 3.859 1.00 . A A . 130 LEU HD11 1 1
11 17492 1 1 14 LEU HD12 H -6.833 5.302 2.680 1.00 . A A . 130 LEU HD12 1 1
11 17493 1 1 14 LEU HD13 H -6.817 4.759 4.357 1.00 . A A . 130 LEU HD13 1 1
11 17494 1 1 14 LEU HD21 H -4.007 4.601 1.416 1.00 . A A . 130 LEU HD21 1 1
11 17495 1 1 14 LEU HD22 H -4.862 3.056 1.431 1.00 . A A . 130 LEU HD22 1 1
11 17496 1 1 14 LEU HD23 H -5.762 4.561 1.229 1.00 . A A . 130 LEU HD23 1 1
11 17497 1 1 14 LEU HG H -5.312 3.221 3.632 1.00 . A A . 130 LEU HG 1 1
11 17498 1 1 14 LEU N N -2.103 3.101 4.423 1.00 . A A . 130 LEU N 1 1
11 17499 1 1 14 LEU O O -0.922 5.608 3.625 1.00 . A A . 130 LEU O 1 1
11 17500 1 1 15 THR C C -0.508 6.868 0.372 1.00 . A A . 131 THR C 1 1
11 17501 1 1 15 THR CA C 0.031 5.642 1.110 1.00 . A A . 131 THR CA 1 1
11 17502 1 1 15 THR CB C 0.821 4.745 0.158 1.00 . A A . 131 THR CB 1 1
11 17503 1 1 15 THR CG2 C 1.898 3.994 0.942 1.00 . A A . 131 THR CG2 1 1
11 17504 1 1 15 THR H H -1.516 4.149 0.988 1.00 . A A . 131 THR H 1 1
11 17505 1 1 15 THR HA H 0.658 5.945 1.933 1.00 . A A . 131 THR HA 1 1
11 17506 1 1 15 THR HB H 1.292 5.350 -0.601 1.00 . A A . 131 THR HB 1 1
11 17507 1 1 15 THR HG1 H 0.466 3.087 -0.796 1.00 . A A . 131 THR HG1 1 1
11 17508 1 1 15 THR HG21 H 2.513 4.703 1.475 1.00 . A A . 131 THR HG21 1 1
11 17509 1 1 15 THR HG22 H 1.430 3.323 1.645 1.00 . A A . 131 THR HG22 1 1
11 17510 1 1 15 THR HG23 H 2.513 3.427 0.258 1.00 . A A . 131 THR HG23 1 1
11 17511 1 1 15 THR N N -1.083 4.782 1.598 1.00 . A A . 131 THR N 1 1
11 17512 1 1 15 THR O O -1.016 6.773 -0.728 1.00 . A A . 131 THR O 1 1
11 17513 1 1 15 THR OG1 O -0.060 3.813 -0.454 1.00 . A A . 131 THR OG1 1 1
11 17514 1 1 16 LYS C C 0.146 9.715 -0.748 1.00 . A A . 132 LYS C 1 1
11 17515 1 1 16 LYS CA C -0.878 9.264 0.298 1.00 . A A . 132 LYS CA 1 1
11 17516 1 1 16 LYS CB C -0.981 10.295 1.424 1.00 . A A . 132 LYS CB 1 1
11 17517 1 1 16 LYS CD C -1.592 12.626 0.773 1.00 . A A . 132 LYS CD 1 1
11 17518 1 1 16 LYS CE C -1.482 12.727 -0.748 1.00 . A A . 132 LYS CE 1 1
11 17519 1 1 16 LYS CG C -2.142 11.251 1.150 1.00 . A A . 132 LYS CG 1 1
11 17520 1 1 16 LYS H H 0.034 8.075 1.853 1.00 . A A . 132 LYS H 1 1
11 17521 1 1 16 LYS HA H -1.844 9.102 -0.152 1.00 . A A . 132 LYS HA 1 1
11 17522 1 1 16 LYS HB2 H -1.146 9.786 2.362 1.00 . A A . 132 LYS HB2 1 1
11 17523 1 1 16 LYS HB3 H -0.062 10.859 1.479 1.00 . A A . 132 LYS HB3 1 1
11 17524 1 1 16 LYS HD2 H -2.258 13.393 1.141 1.00 . A A . 132 LYS HD2 1 1
11 17525 1 1 16 LYS HD3 H -0.613 12.757 1.213 1.00 . A A . 132 LYS HD3 1 1
11 17526 1 1 16 LYS HE2 H -0.624 12.170 -1.098 1.00 . A A . 132 LYS HE2 1 1
11 17527 1 1 16 LYS HE3 H -2.385 12.365 -1.215 1.00 . A A . 132 LYS HE3 1 1
11 17528 1 1 16 LYS HG2 H -2.743 10.866 0.339 1.00 . A A . 132 LYS HG2 1 1
11 17529 1 1 16 LYS HG3 H -2.749 11.342 2.037 1.00 . A A . 132 LYS HG3 1 1
11 17530 1 1 16 LYS HZ1 H -2.118 14.706 -0.636 1.00 . A A . 132 LYS HZ1 1 1
11 17531 1 1 16 LYS HZ2 H -0.434 14.518 -0.577 1.00 . A A . 132 LYS HZ2 1 1
11 17532 1 1 16 LYS HZ3 H -1.257 14.333 -2.052 1.00 . A A . 132 LYS HZ3 1 1
11 17533 1 1 16 LYS N N -0.388 8.023 0.968 1.00 . A A . 132 LYS N 1 1
11 17534 1 1 16 LYS NZ N -1.310 14.181 -1.024 1.00 . A A . 132 LYS NZ 1 1
11 17535 1 1 16 LYS O O 1.332 9.727 -0.488 1.00 . A A . 132 LYS O 1 1
11 17536 1 1 17 MET C C 0.327 11.916 -3.477 1.00 . A A . 133 MET C 1 1
11 17537 1 1 17 MET CA C 0.717 10.533 -2.943 1.00 . A A . 133 MET CA 1 1
11 17538 1 1 17 MET CB C 0.681 9.476 -4.055 1.00 . A A . 133 MET CB 1 1
11 17539 1 1 17 MET CE C 1.160 6.656 -5.219 1.00 . A A . 133 MET CE 1 1
11 17540 1 1 17 MET CG C 2.112 9.064 -4.405 1.00 . A A . 133 MET CG 1 1
11 17541 1 1 17 MET H H -1.246 10.086 -2.137 1.00 . A A . 133 MET H 1 1
11 17542 1 1 17 MET HA H 1.702 10.569 -2.504 1.00 . A A . 133 MET HA 1 1
11 17543 1 1 17 MET HB2 H 0.122 8.612 -3.726 1.00 . A A . 133 MET HB2 1 1
11 17544 1 1 17 MET HB3 H 0.217 9.891 -4.932 1.00 . A A . 133 MET HB3 1 1
11 17545 1 1 17 MET HE1 H 0.769 6.930 -4.248 1.00 . A A . 133 MET HE1 1 1
11 17546 1 1 17 MET HE2 H 0.344 6.414 -5.887 1.00 . A A . 133 MET HE2 1 1
11 17547 1 1 17 MET HE3 H 1.803 5.797 -5.117 1.00 . A A . 133 MET HE3 1 1
11 17548 1 1 17 MET HG2 H 2.710 9.948 -4.578 1.00 . A A . 133 MET HG2 1 1
11 17549 1 1 17 MET HG3 H 2.534 8.499 -3.587 1.00 . A A . 133 MET HG3 1 1
11 17550 1 1 17 MET N N -0.283 10.090 -1.926 1.00 . A A . 133 MET N 1 1
11 17551 1 1 17 MET O O -0.793 12.355 -3.315 1.00 . A A . 133 MET O 1 1
11 17552 1 1 17 MET SD S 2.101 8.043 -5.899 1.00 . A A . 133 MET SD 1 1
11 17553 1 1 18 SER C C -0.319 13.915 -5.518 1.00 . A A . 134 SER C 1 1
11 17554 1 1 18 SER CA C 0.909 13.976 -4.607 1.00 . A A . 134 SER CA 1 1
11 17555 1 1 18 SER CB C 2.142 14.409 -5.399 1.00 . A A . 134 SER CB 1 1
11 17556 1 1 18 SER H H 2.147 12.254 -4.203 1.00 . A A . 134 SER H 1 1
11 17557 1 1 18 SER HA H 0.740 14.658 -3.790 1.00 . A A . 134 SER HA 1 1
11 17558 1 1 18 SER HB2 H 2.307 13.724 -6.215 1.00 . A A . 134 SER HB2 1 1
11 17559 1 1 18 SER HB3 H 1.984 15.404 -5.794 1.00 . A A . 134 SER HB3 1 1
11 17560 1 1 18 SER HG H 3.908 13.766 -4.895 1.00 . A A . 134 SER HG 1 1
11 17561 1 1 18 SER N N 1.242 12.615 -4.091 1.00 . A A . 134 SER N 1 1
11 17562 1 1 18 SER O O -0.335 13.216 -6.510 1.00 . A A . 134 SER O 1 1
11 17563 1 1 18 SER OG O 3.278 14.399 -4.545 1.00 . A A . 134 SER OG 1 1
11 17564 1 1 19 GLY C C -3.205 13.251 -5.998 1.00 . A A . 135 GLY C 1 1
11 17565 1 1 19 GLY CA C -2.571 14.641 -6.041 1.00 . A A . 135 GLY CA 1 1
11 17566 1 1 19 GLY H H -1.312 15.214 -4.388 1.00 . A A . 135 GLY H 1 1
11 17567 1 1 19 GLY HA2 H -2.305 14.883 -7.058 1.00 . A A . 135 GLY HA2 1 1
11 17568 1 1 19 GLY HA3 H -3.275 15.371 -5.667 1.00 . A A . 135 GLY HA3 1 1
11 17569 1 1 19 GLY N N -1.347 14.651 -5.190 1.00 . A A . 135 GLY N 1 1
11 17570 1 1 19 GLY O O -3.996 12.893 -6.848 1.00 . A A . 135 GLY O 1 1
11 17571 1 1 20 PHE C C -3.955 10.797 -3.538 1.00 . A A . 136 PHE C 1 1
11 17572 1 1 20 PHE CA C -3.422 11.082 -4.943 1.00 . A A . 136 PHE CA 1 1
11 17573 1 1 20 PHE CB C -2.244 10.161 -5.227 1.00 . A A . 136 PHE CB 1 1
11 17574 1 1 20 PHE CD1 C -3.421 9.521 -7.384 1.00 . A A . 136 PHE CD1 1 1
11 17575 1 1 20 PHE CD2 C -0.997 9.509 -7.305 1.00 . A A . 136 PHE CD2 1 1
11 17576 1 1 20 PHE CE1 C -3.379 9.112 -8.723 1.00 . A A . 136 PHE CE1 1 1
11 17577 1 1 20 PHE CE2 C -0.956 9.099 -8.643 1.00 . A A . 136 PHE CE2 1 1
11 17578 1 1 20 PHE CG C -2.227 9.721 -6.674 1.00 . A A . 136 PHE CG 1 1
11 17579 1 1 20 PHE CZ C -2.146 8.902 -9.351 1.00 . A A . 136 PHE CZ 1 1
11 17580 1 1 20 PHE H H -2.203 12.759 -4.356 1.00 . A A . 136 PHE H 1 1
11 17581 1 1 20 PHE HA H -4.189 10.947 -5.681 1.00 . A A . 136 PHE HA 1 1
11 17582 1 1 20 PHE HB2 H -1.337 10.695 -5.011 1.00 . A A . 136 PHE HB2 1 1
11 17583 1 1 20 PHE HB3 H -2.308 9.292 -4.588 1.00 . A A . 136 PHE HB3 1 1
11 17584 1 1 20 PHE HD1 H -4.374 9.679 -6.903 1.00 . A A . 136 PHE HD1 1 1
11 17585 1 1 20 PHE HD2 H -0.078 9.656 -6.755 1.00 . A A . 136 PHE HD2 1 1
11 17586 1 1 20 PHE HE1 H -4.297 8.958 -9.271 1.00 . A A . 136 PHE HE1 1 1
11 17587 1 1 20 PHE HE2 H -0.005 8.936 -9.129 1.00 . A A . 136 PHE HE2 1 1
11 17588 1 1 20 PHE HZ H -2.114 8.586 -10.384 1.00 . A A . 136 PHE HZ 1 1
11 17589 1 1 20 PHE N N -2.852 12.457 -5.025 1.00 . A A . 136 PHE N 1 1
11 17590 1 1 20 PHE O O -3.249 10.970 -2.556 1.00 . A A . 136 PHE O 1 1
11 17591 1 1 21 PRO C C -5.102 8.810 -1.564 1.00 . A A . 137 PRO C 1 1
11 17592 1 1 21 PRO CA C -5.832 9.983 -2.212 1.00 . A A . 137 PRO CA 1 1
11 17593 1 1 21 PRO CB C -7.251 9.593 -2.630 1.00 . A A . 137 PRO CB 1 1
11 17594 1 1 21 PRO CD C -6.058 10.080 -4.640 1.00 . A A . 137 PRO CD 1 1
11 17595 1 1 21 PRO CG C -7.122 9.193 -4.061 1.00 . A A . 137 PRO CG 1 1
11 17596 1 1 21 PRO HA H -5.858 10.833 -1.550 1.00 . A A . 137 PRO HA 1 1
11 17597 1 1 21 PRO HB2 H -7.601 8.759 -2.037 1.00 . A A . 137 PRO HB2 1 1
11 17598 1 1 21 PRO HB3 H -7.919 10.434 -2.537 1.00 . A A . 137 PRO HB3 1 1
11 17599 1 1 21 PRO HD2 H -5.526 9.568 -5.432 1.00 . A A . 137 PRO HD2 1 1
11 17600 1 1 21 PRO HD3 H -6.483 11.004 -4.998 1.00 . A A . 137 PRO HD3 1 1
11 17601 1 1 21 PRO HG2 H -6.826 8.155 -4.131 1.00 . A A . 137 PRO HG2 1 1
11 17602 1 1 21 PRO HG3 H -8.054 9.354 -4.579 1.00 . A A . 137 PRO HG3 1 1
11 17603 1 1 21 PRO N N -5.176 10.334 -3.497 1.00 . A A . 137 PRO N 1 1
11 17604 1 1 21 PRO O O -4.417 8.057 -2.226 1.00 . A A . 137 PRO O 1 1
11 17605 1 1 22 TRP C C -4.831 6.223 -0.367 1.00 . A A . 138 TRP C 1 1
11 17606 1 1 22 TRP CA C -4.521 7.518 0.380 1.00 . A A . 138 TRP CA 1 1
11 17607 1 1 22 TRP CB C -5.087 7.463 1.802 1.00 . A A . 138 TRP CB 1 1
11 17608 1 1 22 TRP CD1 C -5.385 9.855 2.562 1.00 . A A . 138 TRP CD1 1 1
11 17609 1 1 22 TRP CD2 C -3.522 8.910 3.397 1.00 . A A . 138 TRP CD2 1 1
11 17610 1 1 22 TRP CE2 C -3.566 10.232 3.898 1.00 . A A . 138 TRP CE2 1 1
11 17611 1 1 22 TRP CE3 C -2.440 8.095 3.775 1.00 . A A . 138 TRP CE3 1 1
11 17612 1 1 22 TRP CG C -4.689 8.694 2.551 1.00 . A A . 138 TRP CG 1 1
11 17613 1 1 22 TRP CH2 C -1.504 9.903 5.106 1.00 . A A . 138 TRP CH2 1 1
11 17614 1 1 22 TRP CZ2 C -2.573 10.727 4.743 1.00 . A A . 138 TRP CZ2 1 1
11 17615 1 1 22 TRP CZ3 C -1.439 8.590 4.623 1.00 . A A . 138 TRP CZ3 1 1
11 17616 1 1 22 TRP H H -5.780 9.263 0.249 1.00 . A A . 138 TRP H 1 1
11 17617 1 1 22 TRP HA H -3.458 7.699 0.409 1.00 . A A . 138 TRP HA 1 1
11 17618 1 1 22 TRP HB2 H -6.164 7.401 1.758 1.00 . A A . 138 TRP HB2 1 1
11 17619 1 1 22 TRP HB3 H -4.698 6.592 2.309 1.00 . A A . 138 TRP HB3 1 1
11 17620 1 1 22 TRP HD1 H -6.309 10.038 2.033 1.00 . A A . 138 TRP HD1 1 1
11 17621 1 1 22 TRP HE1 H -5.015 11.685 3.537 1.00 . A A . 138 TRP HE1 1 1
11 17622 1 1 22 TRP HE3 H -2.380 7.083 3.413 1.00 . A A . 138 TRP HE3 1 1
11 17623 1 1 22 TRP HH2 H -0.730 10.278 5.757 1.00 . A A . 138 TRP HH2 1 1
11 17624 1 1 22 TRP HZ2 H -2.628 11.740 5.111 1.00 . A A . 138 TRP HZ2 1 1
11 17625 1 1 22 TRP HZ3 H -0.611 7.955 4.906 1.00 . A A . 138 TRP HZ3 1 1
11 17626 1 1 22 TRP N N -5.229 8.647 -0.278 1.00 . A A . 138 TRP N 1 1
11 17627 1 1 22 TRP NE1 N -4.720 10.767 3.361 1.00 . A A . 138 TRP NE1 1 1
11 17628 1 1 22 TRP O O -5.976 5.855 -0.545 1.00 . A A . 138 TRP O 1 1
11 17629 1 1 23 TRP C C -3.763 3.073 -0.634 1.00 . A A . 139 TRP C 1 1
11 17630 1 1 23 TRP CA C -4.061 4.260 -1.544 1.00 . A A . 139 TRP CA 1 1
11 17631 1 1 23 TRP CB C -3.091 4.291 -2.728 1.00 . A A . 139 TRP CB 1 1
11 17632 1 1 23 TRP CD1 C -3.815 2.461 -4.319 1.00 . A A . 139 TRP CD1 1 1
11 17633 1 1 23 TRP CD2 C -4.551 4.494 -4.939 1.00 . A A . 139 TRP CD2 1 1
11 17634 1 1 23 TRP CE2 C -5.035 3.577 -5.904 1.00 . A A . 139 TRP CE2 1 1
11 17635 1 1 23 TRP CE3 C -4.870 5.854 -5.095 1.00 . A A . 139 TRP CE3 1 1
11 17636 1 1 23 TRP CG C -3.786 3.761 -3.943 1.00 . A A . 139 TRP CG 1 1
11 17637 1 1 23 TRP CH2 C -6.115 5.361 -7.126 1.00 . A A . 139 TRP CH2 1 1
11 17638 1 1 23 TRP CZ2 C -5.811 4.002 -6.988 1.00 . A A . 139 TRP CZ2 1 1
11 17639 1 1 23 TRP CZ3 C -5.645 6.284 -6.182 1.00 . A A . 139 TRP CZ3 1 1
11 17640 1 1 23 TRP H H -2.905 5.844 -0.655 1.00 . A A . 139 TRP H 1 1
11 17641 1 1 23 TRP HA H -5.079 4.217 -1.901 1.00 . A A . 139 TRP HA 1 1
11 17642 1 1 23 TRP HB2 H -2.769 5.309 -2.908 1.00 . A A . 139 TRP HB2 1 1
11 17643 1 1 23 TRP HB3 H -2.232 3.675 -2.507 1.00 . A A . 139 TRP HB3 1 1
11 17644 1 1 23 TRP HD1 H -3.341 1.644 -3.794 1.00 . A A . 139 TRP HD1 1 1
11 17645 1 1 23 TRP HE1 H -4.738 1.503 -5.956 1.00 . A A . 139 TRP HE1 1 1
11 17646 1 1 23 TRP HE3 H -4.516 6.574 -4.372 1.00 . A A . 139 TRP HE3 1 1
11 17647 1 1 23 TRP HH2 H -6.711 5.699 -7.961 1.00 . A A . 139 TRP HH2 1 1
11 17648 1 1 23 TRP HZ2 H -6.181 3.287 -7.709 1.00 . A A . 139 TRP HZ2 1 1
11 17649 1 1 23 TRP HZ3 H -5.884 7.333 -6.287 1.00 . A A . 139 TRP HZ3 1 1
11 17650 1 1 23 TRP N N -3.822 5.529 -0.807 1.00 . A A . 139 TRP N 1 1
11 17651 1 1 23 TRP NE1 N -4.562 2.345 -5.478 1.00 . A A . 139 TRP NE1 1 1
11 17652 1 1 23 TRP O O -2.834 3.112 0.148 1.00 . A A . 139 TRP O 1 1
11 17653 1 1 24 PRO C C -3.048 0.164 -0.310 1.00 . A A . 140 PRO C 1 1
11 17654 1 1 24 PRO CA C -4.365 0.839 0.065 1.00 . A A . 140 PRO CA 1 1
11 17655 1 1 24 PRO CB C -5.568 -0.035 -0.280 1.00 . A A . 140 PRO CB 1 1
11 17656 1 1 24 PRO CD C -5.696 1.906 -1.679 1.00 . A A . 140 PRO CD 1 1
11 17657 1 1 24 PRO CG C -5.987 0.429 -1.634 1.00 . A A . 140 PRO CG 1 1
11 17658 1 1 24 PRO HA H -4.379 1.091 1.114 1.00 . A A . 140 PRO HA 1 1
11 17659 1 1 24 PRO HB2 H -5.282 -1.079 -0.306 1.00 . A A . 140 PRO HB2 1 1
11 17660 1 1 24 PRO HB3 H -6.367 0.123 0.427 1.00 . A A . 140 PRO HB3 1 1
11 17661 1 1 24 PRO HD2 H -5.427 2.210 -2.680 1.00 . A A . 140 PRO HD2 1 1
11 17662 1 1 24 PRO HD3 H -6.539 2.472 -1.318 1.00 . A A . 140 PRO HD3 1 1
11 17663 1 1 24 PRO HG2 H -5.414 -0.088 -2.391 1.00 . A A . 140 PRO HG2 1 1
11 17664 1 1 24 PRO HG3 H -7.041 0.258 -1.780 1.00 . A A . 140 PRO HG3 1 1
11 17665 1 1 24 PRO N N -4.559 2.049 -0.763 1.00 . A A . 140 PRO N 1 1
11 17666 1 1 24 PRO O O -2.911 -0.432 -1.364 1.00 . A A . 140 PRO O 1 1
11 17667 1 1 25 SER C C -0.204 -0.969 1.557 1.00 . A A . 141 SER C 1 1
11 17668 1 1 25 SER CA C -0.755 -0.353 0.269 1.00 . A A . 141 SER CA 1 1
11 17669 1 1 25 SER CB C 0.135 0.793 -0.208 1.00 . A A . 141 SER CB 1 1
11 17670 1 1 25 SER H H -2.214 0.763 1.382 1.00 . A A . 141 SER H 1 1
11 17671 1 1 25 SER HA H -0.846 -1.101 -0.502 1.00 . A A . 141 SER HA 1 1
11 17672 1 1 25 SER HB2 H 1.070 0.398 -0.570 1.00 . A A . 141 SER HB2 1 1
11 17673 1 1 25 SER HB3 H -0.363 1.326 -1.007 1.00 . A A . 141 SER HB3 1 1
11 17674 1 1 25 SER HG H -0.349 1.605 1.492 1.00 . A A . 141 SER HG 1 1
11 17675 1 1 25 SER N N -2.075 0.269 0.548 1.00 . A A . 141 SER N 1 1
11 17676 1 1 25 SER O O -0.343 -0.412 2.624 1.00 . A A . 141 SER O 1 1
11 17677 1 1 25 SER OG O 0.387 1.673 0.879 1.00 . A A . 141 SER OG 1 1
11 17678 1 1 26 MET C C 2.481 -2.601 2.751 1.00 . A A . 142 MET C 1 1
11 17679 1 1 26 MET CA C 0.962 -2.749 2.704 1.00 . A A . 142 MET CA 1 1
11 17680 1 1 26 MET CB C 0.581 -4.226 2.597 1.00 . A A . 142 MET CB 1 1
11 17681 1 1 26 MET CE C -1.340 -6.334 3.102 1.00 . A A . 142 MET CE 1 1
11 17682 1 1 26 MET CG C 0.784 -4.901 3.952 1.00 . A A . 142 MET CG 1 1
11 17683 1 1 26 MET H H 0.517 -2.550 0.599 1.00 . A A . 142 MET H 1 1
11 17684 1 1 26 MET HA H 0.513 -2.315 3.584 1.00 . A A . 142 MET HA 1 1
11 17685 1 1 26 MET HB2 H -0.454 -4.315 2.301 1.00 . A A . 142 MET HB2 1 1
11 17686 1 1 26 MET HB3 H 1.209 -4.705 1.864 1.00 . A A . 142 MET HB3 1 1
11 17687 1 1 26 MET HE1 H -0.476 -6.744 2.603 1.00 . A A . 142 MET HE1 1 1
11 17688 1 1 26 MET HE2 H -2.011 -7.137 3.376 1.00 . A A . 142 MET HE2 1 1
11 17689 1 1 26 MET HE3 H -1.845 -5.644 2.438 1.00 . A A . 142 MET HE3 1 1
11 17690 1 1 26 MET HG2 H 1.442 -5.750 3.836 1.00 . A A . 142 MET HG2 1 1
11 17691 1 1 26 MET HG3 H 1.223 -4.199 4.643 1.00 . A A . 142 MET HG3 1 1
11 17692 1 1 26 MET N N 0.415 -2.111 1.470 1.00 . A A . 142 MET N 1 1
11 17693 1 1 26 MET O O 3.148 -2.649 1.738 1.00 . A A . 142 MET O 1 1
11 17694 1 1 26 MET SD S -0.813 -5.459 4.591 1.00 . A A . 142 MET SD 1 1
11 17695 1 1 27 VAL C C 5.173 -3.663 3.757 1.00 . A A . 143 VAL C 1 1
11 17696 1 1 27 VAL CA C 4.521 -2.299 4.010 1.00 . A A . 143 VAL CA 1 1
11 17697 1 1 27 VAL CB C 4.798 -1.816 5.435 1.00 . A A . 143 VAL CB 1 1
11 17698 1 1 27 VAL CG1 C 6.275 -1.446 5.569 1.00 . A A . 143 VAL CG1 1 1
11 17699 1 1 27 VAL CG2 C 3.946 -0.581 5.738 1.00 . A A . 143 VAL CG2 1 1
11 17700 1 1 27 VAL H H 2.489 -2.407 4.730 1.00 . A A . 143 VAL H 1 1
11 17701 1 1 27 VAL HA H 4.878 -1.573 3.297 1.00 . A A . 143 VAL HA 1 1
11 17702 1 1 27 VAL HB H 4.558 -2.603 6.137 1.00 . A A . 143 VAL HB 1 1
11 17703 1 1 27 VAL HG11 H 6.796 -1.715 4.662 1.00 . A A . 143 VAL HG11 1 1
11 17704 1 1 27 VAL HG12 H 6.363 -0.382 5.734 1.00 . A A . 143 VAL HG12 1 1
11 17705 1 1 27 VAL HG13 H 6.705 -1.978 6.404 1.00 . A A . 143 VAL HG13 1 1
11 17706 1 1 27 VAL HG21 H 3.352 -0.330 4.872 1.00 . A A . 143 VAL HG21 1 1
11 17707 1 1 27 VAL HG22 H 3.294 -0.787 6.573 1.00 . A A . 143 VAL HG22 1 1
11 17708 1 1 27 VAL HG23 H 4.592 0.252 5.983 1.00 . A A . 143 VAL HG23 1 1
11 17709 1 1 27 VAL N N 3.039 -2.434 3.918 1.00 . A A . 143 VAL N 1 1
11 17710 1 1 27 VAL O O 5.021 -4.588 4.527 1.00 . A A . 143 VAL O 1 1
11 17711 1 1 28 VAL C C 8.064 -4.968 2.418 1.00 . A A . 144 VAL C 1 1
11 17712 1 1 28 VAL CA C 6.539 -5.100 2.353 1.00 . A A . 144 VAL CA 1 1
11 17713 1 1 28 VAL CB C 6.101 -5.426 0.924 1.00 . A A . 144 VAL CB 1 1
11 17714 1 1 28 VAL CG1 C 4.576 -5.379 0.828 1.00 . A A . 144 VAL CG1 1 1
11 17715 1 1 28 VAL CG2 C 6.702 -4.399 -0.042 1.00 . A A . 144 VAL CG2 1 1
11 17716 1 1 28 VAL H H 5.984 -3.039 2.058 1.00 . A A . 144 VAL H 1 1
11 17717 1 1 28 VAL HA H 6.198 -5.870 3.026 1.00 . A A . 144 VAL HA 1 1
11 17718 1 1 28 VAL HB H 6.446 -6.415 0.659 1.00 . A A . 144 VAL HB 1 1
11 17719 1 1 28 VAL HG11 H 4.223 -4.423 1.188 1.00 . A A . 144 VAL HG11 1 1
11 17720 1 1 28 VAL HG12 H 4.277 -5.509 -0.201 1.00 . A A . 144 VAL HG12 1 1
11 17721 1 1 28 VAL HG13 H 4.152 -6.170 1.429 1.00 . A A . 144 VAL HG13 1 1
11 17722 1 1 28 VAL HG21 H 7.697 -4.132 0.283 1.00 . A A . 144 VAL HG21 1 1
11 17723 1 1 28 VAL HG22 H 6.750 -4.826 -1.034 1.00 . A A . 144 VAL HG22 1 1
11 17724 1 1 28 VAL HG23 H 6.081 -3.516 -0.060 1.00 . A A . 144 VAL HG23 1 1
11 17725 1 1 28 VAL N N 5.885 -3.796 2.671 1.00 . A A . 144 VAL N 1 1
11 17726 1 1 28 VAL O O 8.594 -3.982 2.891 1.00 . A A . 144 VAL O 1 1
11 17727 1 1 29 THR C C 10.818 -6.240 0.579 1.00 . A A . 145 THR C 1 1
11 17728 1 1 29 THR CA C 10.258 -5.897 1.962 1.00 . A A . 145 THR CA 1 1
11 17729 1 1 29 THR CB C 10.677 -6.949 2.989 1.00 . A A . 145 THR CB 1 1
11 17730 1 1 29 THR CG2 C 9.875 -6.753 4.276 1.00 . A A . 145 THR CG2 1 1
11 17731 1 1 29 THR H H 8.317 -6.739 1.558 1.00 . A A . 145 THR H 1 1
11 17732 1 1 29 THR HA H 10.591 -4.921 2.275 1.00 . A A . 145 THR HA 1 1
11 17733 1 1 29 THR HB H 11.730 -6.841 3.206 1.00 . A A . 145 THR HB 1 1
11 17734 1 1 29 THR HG1 H 10.220 -8.827 3.198 1.00 . A A . 145 THR HG1 1 1
11 17735 1 1 29 THR HG21 H 9.769 -5.698 4.478 1.00 . A A . 145 THR HG21 1 1
11 17736 1 1 29 THR HG22 H 8.896 -7.197 4.160 1.00 . A A . 145 THR HG22 1 1
11 17737 1 1 29 THR HG23 H 10.390 -7.228 5.098 1.00 . A A . 145 THR HG23 1 1
11 17738 1 1 29 THR N N 8.768 -5.957 1.940 1.00 . A A . 145 THR N 1 1
11 17739 1 1 29 THR O O 10.151 -6.849 -0.235 1.00 . A A . 145 THR O 1 1
11 17740 1 1 29 THR OG1 O 10.430 -8.245 2.464 1.00 . A A . 145 THR OG1 1 1
11 17741 1 1 30 GLU C C 12.538 -7.660 -1.323 1.00 . A A . 146 GLU C 1 1
11 17742 1 1 30 GLU CA C 12.630 -6.159 -1.029 1.00 . A A . 146 GLU CA 1 1
11 17743 1 1 30 GLU CB C 14.092 -5.726 -0.922 1.00 . A A . 146 GLU CB 1 1
11 17744 1 1 30 GLU CD C 14.950 -6.991 -2.898 1.00 . A A . 146 GLU CD 1 1
11 17745 1 1 30 GLU CG C 14.691 -5.597 -2.323 1.00 . A A . 146 GLU CG 1 1
11 17746 1 1 30 GLU H H 12.555 -5.364 0.975 1.00 . A A . 146 GLU H 1 1
11 17747 1 1 30 GLU HA H 12.134 -5.594 -1.801 1.00 . A A . 146 GLU HA 1 1
11 17748 1 1 30 GLU HB2 H 14.149 -4.772 -0.416 1.00 . A A . 146 GLU HB2 1 1
11 17749 1 1 30 GLU HB3 H 14.647 -6.464 -0.362 1.00 . A A . 146 GLU HB3 1 1
11 17750 1 1 30 GLU HG2 H 14.002 -5.065 -2.962 1.00 . A A . 146 GLU HG2 1 1
11 17751 1 1 30 GLU HG3 H 15.623 -5.055 -2.268 1.00 . A A . 146 GLU HG3 1 1
11 17752 1 1 30 GLU N N 12.034 -5.854 0.305 1.00 . A A . 146 GLU N 1 1
11 17753 1 1 30 GLU O O 12.567 -8.081 -2.462 1.00 . A A . 146 GLU O 1 1
11 17754 1 1 30 GLU OE1 O 15.802 -7.681 -2.366 1.00 . A A . 146 GLU OE1 1 1
11 17755 1 1 30 GLU OE2 O 14.290 -7.344 -3.861 1.00 . A A . 146 GLU OE2 1 1
11 17756 1 1 31 SER C C 11.055 -10.282 -1.292 1.00 . A A . 147 SER C 1 1
11 17757 1 1 31 SER CA C 12.338 -9.941 -0.530 1.00 . A A . 147 SER CA 1 1
11 17758 1 1 31 SER CB C 12.308 -10.552 0.869 1.00 . A A . 147 SER CB 1 1
11 17759 1 1 31 SER H H 12.410 -8.110 0.606 1.00 . A A . 147 SER H 1 1
11 17760 1 1 31 SER HA H 13.202 -10.295 -1.068 1.00 . A A . 147 SER HA 1 1
11 17761 1 1 31 SER HB2 H 11.608 -10.014 1.486 1.00 . A A . 147 SER HB2 1 1
11 17762 1 1 31 SER HB3 H 12.001 -11.588 0.801 1.00 . A A . 147 SER HB3 1 1
11 17763 1 1 31 SER HG H 13.888 -9.550 1.402 1.00 . A A . 147 SER HG 1 1
11 17764 1 1 31 SER N N 12.429 -8.469 -0.306 1.00 . A A . 147 SER N 1 1
11 17765 1 1 31 SER O O 10.981 -11.272 -1.993 1.00 . A A . 147 SER O 1 1
11 17766 1 1 31 SER OG O 13.603 -10.466 1.447 1.00 . A A . 147 SER OG 1 1
11 17767 1 1 32 LYS C C 8.654 -8.901 -3.139 1.00 . A A . 148 LYS C 1 1
11 17768 1 1 32 LYS CA C 8.762 -9.753 -1.870 1.00 . A A . 148 LYS CA 1 1
11 17769 1 1 32 LYS CB C 7.666 -9.371 -0.872 1.00 . A A . 148 LYS CB 1 1
11 17770 1 1 32 LYS CD C 8.136 -9.779 1.549 1.00 . A A . 148 LYS CD 1 1
11 17771 1 1 32 LYS CE C 8.926 -10.823 2.343 1.00 . A A . 148 LYS CE 1 1
11 17772 1 1 32 LYS CG C 7.620 -10.406 0.252 1.00 . A A . 148 LYS CG 1 1
11 17773 1 1 32 LYS H H 10.119 -8.681 -0.585 1.00 . A A . 148 LYS H 1 1
11 17774 1 1 32 LYS HA H 8.689 -10.800 -2.112 1.00 . A A . 148 LYS HA 1 1
11 17775 1 1 32 LYS HB2 H 7.881 -8.396 -0.458 1.00 . A A . 148 LYS HB2 1 1
11 17776 1 1 32 LYS HB3 H 6.712 -9.345 -1.377 1.00 . A A . 148 LYS HB3 1 1
11 17777 1 1 32 LYS HD2 H 8.778 -8.943 1.313 1.00 . A A . 148 LYS HD2 1 1
11 17778 1 1 32 LYS HD3 H 7.301 -9.435 2.141 1.00 . A A . 148 LYS HD3 1 1
11 17779 1 1 32 LYS HE2 H 8.548 -11.815 2.138 1.00 . A A . 148 LYS HE2 1 1
11 17780 1 1 32 LYS HE3 H 9.976 -10.762 2.104 1.00 . A A . 148 LYS HE3 1 1
11 17781 1 1 32 LYS HG2 H 6.602 -10.740 0.392 1.00 . A A . 148 LYS HG2 1 1
11 17782 1 1 32 LYS HG3 H 8.243 -11.248 -0.009 1.00 . A A . 148 LYS HG3 1 1
11 17783 1 1 32 LYS HZ1 H 8.490 -9.452 3.849 1.00 . A A . 148 LYS HZ1 1 1
11 17784 1 1 32 LYS HZ2 H 7.913 -11.020 4.151 1.00 . A A . 148 LYS HZ2 1 1
11 17785 1 1 32 LYS HZ3 H 9.566 -10.681 4.319 1.00 . A A . 148 LYS HZ3 1 1
11 17786 1 1 32 LYS N N 10.041 -9.472 -1.158 1.00 . A A . 148 LYS N 1 1
11 17787 1 1 32 LYS NZ N 8.707 -10.466 3.773 1.00 . A A . 148 LYS NZ 1 1
11 17788 1 1 32 LYS O O 7.712 -9.022 -3.898 1.00 . A A . 148 LYS O 1 1
11 17789 1 1 33 MET C C 10.444 -7.753 -5.699 1.00 . A A . 149 MET C 1 1
11 17790 1 1 33 MET CA C 9.547 -7.184 -4.597 1.00 . A A . 149 MET CA 1 1
11 17791 1 1 33 MET CB C 10.068 -5.818 -4.158 1.00 . A A . 149 MET CB 1 1
11 17792 1 1 33 MET CE C 9.684 -2.640 -3.170 1.00 . A A . 149 MET CE 1 1
11 17793 1 1 33 MET CG C 9.256 -5.313 -2.968 1.00 . A A . 149 MET CG 1 1
11 17794 1 1 33 MET H H 10.357 -7.953 -2.753 1.00 . A A . 149 MET H 1 1
11 17795 1 1 33 MET HA H 8.530 -7.095 -4.946 1.00 . A A . 149 MET HA 1 1
11 17796 1 1 33 MET HB2 H 11.107 -5.903 -3.876 1.00 . A A . 149 MET HB2 1 1
11 17797 1 1 33 MET HB3 H 9.973 -5.119 -4.976 1.00 . A A . 149 MET HB3 1 1
11 17798 1 1 33 MET HE1 H 9.037 -3.000 -3.953 1.00 . A A . 149 MET HE1 1 1
11 17799 1 1 33 MET HE2 H 9.153 -1.909 -2.574 1.00 . A A . 149 MET HE2 1 1
11 17800 1 1 33 MET HE3 H 10.560 -2.185 -3.610 1.00 . A A . 149 MET HE3 1 1
11 17801 1 1 33 MET HG2 H 8.317 -4.909 -3.317 1.00 . A A . 149 MET HG2 1 1
11 17802 1 1 33 MET HG3 H 9.067 -6.131 -2.288 1.00 . A A . 149 MET HG3 1 1
11 17803 1 1 33 MET N N 9.607 -8.039 -3.376 1.00 . A A . 149 MET N 1 1
11 17804 1 1 33 MET O O 11.437 -8.401 -5.434 1.00 . A A . 149 MET O 1 1
11 17805 1 1 33 MET SD S 10.192 -4.023 -2.116 1.00 . A A . 149 MET SD 1 1
11 17806 1 1 34 THR C C 11.996 -6.953 -8.423 1.00 . A A . 150 THR C 1 1
11 17807 1 1 34 THR CA C 10.949 -8.007 -8.054 1.00 . A A . 150 THR CA 1 1
11 17808 1 1 34 THR CB C 9.975 -8.230 -9.213 1.00 . A A . 150 THR CB 1 1
11 17809 1 1 34 THR CG2 C 9.233 -6.928 -9.517 1.00 . A A . 150 THR CG2 1 1
11 17810 1 1 34 THR H H 9.312 -6.963 -7.125 1.00 . A A . 150 THR H 1 1
11 17811 1 1 34 THR HA H 11.425 -8.937 -7.781 1.00 . A A . 150 THR HA 1 1
11 17812 1 1 34 THR HB H 9.261 -8.991 -8.942 1.00 . A A . 150 THR HB 1 1
11 17813 1 1 34 THR HG1 H 10.070 -9.018 -10.990 1.00 . A A . 150 THR HG1 1 1
11 17814 1 1 34 THR HG21 H 9.815 -6.090 -9.164 1.00 . A A . 150 THR HG21 1 1
11 17815 1 1 34 THR HG22 H 9.084 -6.839 -10.583 1.00 . A A . 150 THR HG22 1 1
11 17816 1 1 34 THR HG23 H 8.274 -6.935 -9.019 1.00 . A A . 150 THR HG23 1 1
11 17817 1 1 34 THR N N 10.109 -7.499 -6.934 1.00 . A A . 150 THR N 1 1
11 17818 1 1 34 THR O O 12.321 -6.088 -7.633 1.00 . A A . 150 THR O 1 1
11 17819 1 1 34 THR OG1 O 10.697 -8.646 -10.364 1.00 . A A . 150 THR OG1 1 1
11 17820 1 1 35 SER C C 12.836 -4.684 -10.398 1.00 . A A . 151 SER C 1 1
11 17821 1 1 35 SER CA C 13.536 -5.992 -10.022 1.00 . A A . 151 SER CA 1 1
11 17822 1 1 35 SER CB C 14.243 -6.591 -11.238 1.00 . A A . 151 SER CB 1 1
11 17823 1 1 35 SER H H 12.242 -7.705 -10.244 1.00 . A A . 151 SER H 1 1
11 17824 1 1 35 SER HA H 14.243 -5.827 -9.226 1.00 . A A . 151 SER HA 1 1
11 17825 1 1 35 SER HB2 H 14.102 -5.948 -12.090 1.00 . A A . 151 SER HB2 1 1
11 17826 1 1 35 SER HB3 H 15.302 -6.677 -11.027 1.00 . A A . 151 SER HB3 1 1
11 17827 1 1 35 SER HG H 14.266 -8.534 -11.123 1.00 . A A . 151 SER HG 1 1
11 17828 1 1 35 SER N N 12.519 -7.006 -9.615 1.00 . A A . 151 SER N 1 1
11 17829 1 1 35 SER O O 13.409 -3.616 -10.327 1.00 . A A . 151 SER O 1 1
11 17830 1 1 35 SER OG O 13.698 -7.873 -11.526 1.00 . A A . 151 SER OG 1 1
11 17831 1 1 36 VAL C C 10.766 -2.576 -9.984 1.00 . A A . 152 VAL C 1 1
11 17832 1 1 36 VAL CA C 10.846 -3.535 -11.177 1.00 . A A . 152 VAL CA 1 1
11 17833 1 1 36 VAL CB C 9.453 -4.041 -11.576 1.00 . A A . 152 VAL CB 1 1
11 17834 1 1 36 VAL CG1 C 8.405 -2.946 -11.358 1.00 . A A . 152 VAL CG1 1 1
11 17835 1 1 36 VAL CG2 C 9.466 -4.439 -13.054 1.00 . A A . 152 VAL CG2 1 1
11 17836 1 1 36 VAL H H 11.156 -5.640 -10.844 1.00 . A A . 152 VAL H 1 1
11 17837 1 1 36 VAL HA H 11.318 -3.053 -12.019 1.00 . A A . 152 VAL HA 1 1
11 17838 1 1 36 VAL HB H 9.201 -4.902 -10.974 1.00 . A A . 152 VAL HB 1 1
11 17839 1 1 36 VAL HG11 H 8.814 -1.991 -11.651 1.00 . A A . 152 VAL HG11 1 1
11 17840 1 1 36 VAL HG12 H 7.530 -3.162 -11.954 1.00 . A A . 152 VAL HG12 1 1
11 17841 1 1 36 VAL HG13 H 8.129 -2.915 -10.313 1.00 . A A . 152 VAL HG13 1 1
11 17842 1 1 36 VAL HG21 H 10.485 -4.487 -13.405 1.00 . A A . 152 VAL HG21 1 1
11 17843 1 1 36 VAL HG22 H 8.998 -5.405 -13.170 1.00 . A A . 152 VAL HG22 1 1
11 17844 1 1 36 VAL HG23 H 8.921 -3.704 -13.629 1.00 . A A . 152 VAL HG23 1 1
11 17845 1 1 36 VAL N N 11.597 -4.766 -10.796 1.00 . A A . 152 VAL N 1 1
11 17846 1 1 36 VAL O O 11.114 -1.416 -10.082 1.00 . A A . 152 VAL O 1 1
11 17847 1 1 37 ALA C C 11.595 -1.738 -7.197 1.00 . A A . 153 ALA C 1 1
11 17848 1 1 37 ALA CA C 10.202 -2.165 -7.664 1.00 . A A . 153 ALA CA 1 1
11 17849 1 1 37 ALA CB C 9.514 -3.018 -6.598 1.00 . A A . 153 ALA CB 1 1
11 17850 1 1 37 ALA H H 10.030 -3.989 -8.800 1.00 . A A . 153 ALA H 1 1
11 17851 1 1 37 ALA HA H 9.599 -1.300 -7.890 1.00 . A A . 153 ALA HA 1 1
11 17852 1 1 37 ALA HB1 H 9.093 -2.376 -5.839 1.00 . A A . 153 ALA HB1 1 1
11 17853 1 1 37 ALA HB2 H 8.727 -3.598 -7.056 1.00 . A A . 153 ALA HB2 1 1
11 17854 1 1 37 ALA HB3 H 10.237 -3.683 -6.148 1.00 . A A . 153 ALA HB3 1 1
11 17855 1 1 37 ALA N N 10.307 -3.051 -8.859 1.00 . A A . 153 ALA N 1 1
11 17856 1 1 37 ALA O O 11.783 -0.651 -6.690 1.00 . A A . 153 ALA O 1 1
11 17857 1 1 38 ARG C C 14.445 -1.000 -7.714 1.00 . A A . 154 ARG C 1 1
11 17858 1 1 38 ARG CA C 13.951 -2.218 -6.930 1.00 . A A . 154 ARG CA 1 1
11 17859 1 1 38 ARG CB C 14.809 -3.444 -7.247 1.00 . A A . 154 ARG CB 1 1
11 17860 1 1 38 ARG CD C 15.561 -5.155 -5.595 1.00 . A A . 154 ARG CD 1 1
11 17861 1 1 38 ARG CG C 15.754 -3.717 -6.076 1.00 . A A . 154 ARG CG 1 1
11 17862 1 1 38 ARG CZ C 16.507 -7.085 -6.703 1.00 . A A . 154 ARG CZ 1 1
11 17863 1 1 38 ARG H H 12.404 -3.456 -7.777 1.00 . A A . 154 ARG H 1 1
11 17864 1 1 38 ARG HA H 13.971 -2.019 -5.870 1.00 . A A . 154 ARG HA 1 1
11 17865 1 1 38 ARG HB2 H 14.169 -4.300 -7.403 1.00 . A A . 154 ARG HB2 1 1
11 17866 1 1 38 ARG HB3 H 15.387 -3.258 -8.140 1.00 . A A . 154 ARG HB3 1 1
11 17867 1 1 38 ARG HD2 H 15.584 -5.196 -4.514 1.00 . A A . 154 ARG HD2 1 1
11 17868 1 1 38 ARG HD3 H 14.631 -5.555 -5.969 1.00 . A A . 154 ARG HD3 1 1
11 17869 1 1 38 ARG HE H 17.609 -5.529 -6.149 1.00 . A A . 154 ARG HE 1 1
11 17870 1 1 38 ARG HG2 H 16.775 -3.576 -6.396 1.00 . A A . 154 ARG HG2 1 1
11 17871 1 1 38 ARG HG3 H 15.532 -3.038 -5.267 1.00 . A A . 154 ARG HG3 1 1
11 17872 1 1 38 ARG HH11 H 15.771 -7.886 -5.024 1.00 . A A . 154 ARG HH11 1 1
11 17873 1 1 38 ARG HH12 H 15.845 -8.948 -6.390 1.00 . A A . 154 ARG HH12 1 1
11 17874 1 1 38 ARG HH21 H 17.190 -6.554 -8.511 1.00 . A A . 154 ARG HH21 1 1
11 17875 1 1 38 ARG HH22 H 16.649 -8.193 -8.366 1.00 . A A . 154 ARG HH22 1 1
11 17876 1 1 38 ARG N N 12.574 -2.584 -7.365 1.00 . A A . 154 ARG N 1 1
11 17877 1 1 38 ARG NE N 16.708 -5.912 -6.170 1.00 . A A . 154 ARG NE 1 1
11 17878 1 1 38 ARG NH1 N 16.002 -8.049 -5.982 1.00 . A A . 154 ARG NH1 1 1
11 17879 1 1 38 ARG NH2 N 16.806 -7.294 -7.958 1.00 . A A . 154 ARG NH2 1 1
11 17880 1 1 38 ARG O O 15.231 -0.213 -7.226 1.00 . A A . 154 ARG O 1 1
11 17881 1 1 39 LYS C C 13.858 1.625 -9.150 1.00 . A A . 155 LYS C 1 1
11 17882 1 1 39 LYS CA C 14.427 0.331 -9.739 1.00 . A A . 155 LYS CA 1 1
11 17883 1 1 39 LYS CB C 13.859 0.081 -11.136 1.00 . A A . 155 LYS CB 1 1
11 17884 1 1 39 LYS CD C 15.472 0.896 -12.865 1.00 . A A . 155 LYS CD 1 1
11 17885 1 1 39 LYS CE C 16.879 1.282 -12.401 1.00 . A A . 155 LYS CE 1 1
11 17886 1 1 39 LYS CG C 14.992 -0.327 -12.080 1.00 . A A . 155 LYS CG 1 1
11 17887 1 1 39 LYS H H 13.351 -1.484 -9.299 1.00 . A A . 155 LYS H 1 1
11 17888 1 1 39 LYS HA H 15.503 0.378 -9.780 1.00 . A A . 155 LYS HA 1 1
11 17889 1 1 39 LYS HB2 H 13.123 -0.709 -11.089 1.00 . A A . 155 LYS HB2 1 1
11 17890 1 1 39 LYS HB3 H 13.396 0.985 -11.504 1.00 . A A . 155 LYS HB3 1 1
11 17891 1 1 39 LYS HD2 H 15.492 0.662 -13.919 1.00 . A A . 155 LYS HD2 1 1
11 17892 1 1 39 LYS HD3 H 14.799 1.722 -12.691 1.00 . A A . 155 LYS HD3 1 1
11 17893 1 1 39 LYS HE2 H 17.397 0.415 -12.013 1.00 . A A . 155 LYS HE2 1 1
11 17894 1 1 39 LYS HE3 H 17.436 1.722 -13.213 1.00 . A A . 155 LYS HE3 1 1
11 17895 1 1 39 LYS HG2 H 15.812 -0.732 -11.504 1.00 . A A . 155 LYS HG2 1 1
11 17896 1 1 39 LYS HG3 H 14.633 -1.076 -12.770 1.00 . A A . 155 LYS HG3 1 1
11 17897 1 1 39 LYS HZ1 H 15.802 2.054 -10.796 1.00 . A A . 155 LYS HZ1 1 1
11 17898 1 1 39 LYS HZ2 H 17.481 2.279 -10.675 1.00 . A A . 155 LYS HZ2 1 1
11 17899 1 1 39 LYS HZ3 H 16.568 3.232 -11.745 1.00 . A A . 155 LYS HZ3 1 1
11 17900 1 1 39 LYS N N 13.986 -0.838 -8.925 1.00 . A A . 155 LYS N 1 1
11 17901 1 1 39 LYS NZ N 16.667 2.288 -11.322 1.00 . A A . 155 LYS NZ 1 1
11 17902 1 1 39 LYS O O 14.423 2.690 -9.300 1.00 . A A . 155 LYS O 1 1
11 17903 1 1 40 SER C C 12.565 2.894 -6.410 1.00 . A A . 156 SER C 1 1
11 17904 1 1 40 SER CA C 12.136 2.759 -7.873 1.00 . A A . 156 SER CA 1 1
11 17905 1 1 40 SER CB C 10.628 2.541 -7.972 1.00 . A A . 156 SER CB 1 1
11 17906 1 1 40 SER H H 12.304 0.669 -8.364 1.00 . A A . 156 SER H 1 1
11 17907 1 1 40 SER HA H 12.420 3.637 -8.433 1.00 . A A . 156 SER HA 1 1
11 17908 1 1 40 SER HB2 H 10.347 2.412 -9.003 1.00 . A A . 156 SER HB2 1 1
11 17909 1 1 40 SER HB3 H 10.356 1.655 -7.414 1.00 . A A . 156 SER HB3 1 1
11 17910 1 1 40 SER HG H 9.009 3.509 -7.495 1.00 . A A . 156 SER HG 1 1
11 17911 1 1 40 SER N N 12.742 1.538 -8.476 1.00 . A A . 156 SER N 1 1
11 17912 1 1 40 SER O O 12.135 3.785 -5.706 1.00 . A A . 156 SER O 1 1
11 17913 1 1 40 SER OG O 9.954 3.675 -7.443 1.00 . A A . 156 SER OG 1 1
11 17914 1 1 41 LYS C C 14.694 3.353 -4.299 1.00 . A A . 157 LYS C 1 1
11 17915 1 1 41 LYS CA C 13.870 2.082 -4.530 1.00 . A A . 157 LYS CA 1 1
11 17916 1 1 41 LYS CB C 14.737 0.837 -4.338 1.00 . A A . 157 LYS CB 1 1
11 17917 1 1 41 LYS CD C 15.798 -0.664 -2.648 1.00 . A A . 157 LYS CD 1 1
11 17918 1 1 41 LYS CE C 16.812 -0.502 -1.513 1.00 . A A . 157 LYS CE 1 1
11 17919 1 1 41 LYS CG C 15.045 0.652 -2.852 1.00 . A A . 157 LYS CG 1 1
11 17920 1 1 41 LYS H H 13.743 1.301 -6.534 1.00 . A A . 157 LYS H 1 1
11 17921 1 1 41 LYS HA H 13.027 2.048 -3.859 1.00 . A A . 157 LYS HA 1 1
11 17922 1 1 41 LYS HB2 H 14.207 -0.029 -4.706 1.00 . A A . 157 LYS HB2 1 1
11 17923 1 1 41 LYS HB3 H 15.661 0.952 -4.885 1.00 . A A . 157 LYS HB3 1 1
11 17924 1 1 41 LYS HD2 H 15.096 -1.445 -2.395 1.00 . A A . 157 LYS HD2 1 1
11 17925 1 1 41 LYS HD3 H 16.319 -0.926 -3.556 1.00 . A A . 157 LYS HD3 1 1
11 17926 1 1 41 LYS HE2 H 17.481 0.322 -1.724 1.00 . A A . 157 LYS HE2 1 1
11 17927 1 1 41 LYS HE3 H 16.305 -0.346 -0.574 1.00 . A A . 157 LYS HE3 1 1
11 17928 1 1 41 LYS HG2 H 15.654 1.475 -2.507 1.00 . A A . 157 LYS HG2 1 1
11 17929 1 1 41 LYS HG3 H 14.123 0.627 -2.293 1.00 . A A . 157 LYS HG3 1 1
11 17930 1 1 41 LYS HZ1 H 16.911 -2.575 -1.674 1.00 . A A . 157 LYS HZ1 1 1
11 17931 1 1 41 LYS HZ2 H 18.311 -1.772 -2.203 1.00 . A A . 157 LYS HZ2 1 1
11 17932 1 1 41 LYS HZ3 H 17.989 -1.918 -0.542 1.00 . A A . 157 LYS HZ3 1 1
11 17933 1 1 41 LYS N N 13.411 2.012 -5.948 1.00 . A A . 157 LYS N 1 1
11 17934 1 1 41 LYS NZ N 17.562 -1.789 -1.481 1.00 . A A . 157 LYS NZ 1 1
11 17935 1 1 41 LYS O O 15.788 3.486 -4.809 1.00 . A A . 157 LYS O 1 1
11 17936 1 1 42 PRO C C 15.920 5.310 -2.191 1.00 . A A . 158 PRO C 1 1
11 17937 1 1 42 PRO CA C 14.812 5.526 -3.223 1.00 . A A . 158 PRO CA 1 1
11 17938 1 1 42 PRO CB C 13.702 6.395 -2.640 1.00 . A A . 158 PRO CB 1 1
11 17939 1 1 42 PRO CD C 12.817 4.156 -2.890 1.00 . A A . 158 PRO CD 1 1
11 17940 1 1 42 PRO CG C 12.698 5.430 -2.092 1.00 . A A . 158 PRO CG 1 1
11 17941 1 1 42 PRO HA H 15.204 5.979 -4.119 1.00 . A A . 158 PRO HA 1 1
11 17942 1 1 42 PRO HB2 H 14.093 7.021 -1.847 1.00 . A A . 158 PRO HB2 1 1
11 17943 1 1 42 PRO HB3 H 13.250 6.999 -3.409 1.00 . A A . 158 PRO HB3 1 1
11 17944 1 1 42 PRO HD2 H 12.771 3.296 -2.235 1.00 . A A . 158 PRO HD2 1 1
11 17945 1 1 42 PRO HD3 H 12.041 4.104 -3.637 1.00 . A A . 158 PRO HD3 1 1
11 17946 1 1 42 PRO HG2 H 12.909 5.236 -1.049 1.00 . A A . 158 PRO HG2 1 1
11 17947 1 1 42 PRO HG3 H 11.704 5.834 -2.199 1.00 . A A . 158 PRO HG3 1 1
11 17948 1 1 42 PRO N N 14.131 4.248 -3.532 1.00 . A A . 158 PRO N 1 1
11 17949 1 1 42 PRO O O 15.791 4.514 -1.283 1.00 . A A . 158 PRO O 1 1
11 17950 1 1 43 LYS C C 18.414 7.235 -0.705 1.00 . A A . 159 LYS C 1 1
11 17951 1 1 43 LYS CA C 18.114 5.878 -1.342 1.00 . A A . 159 LYS CA 1 1
11 17952 1 1 43 LYS CB C 19.306 5.392 -2.163 1.00 . A A . 159 LYS CB 1 1
11 17953 1 1 43 LYS CD C 20.913 6.136 -3.920 1.00 . A A . 159 LYS CD 1 1
11 17954 1 1 43 LYS CE C 20.934 6.476 -5.412 1.00 . A A . 159 LYS CE 1 1
11 17955 1 1 43 LYS CG C 19.494 6.303 -3.378 1.00 . A A . 159 LYS CG 1 1
11 17956 1 1 43 LYS H H 17.078 6.667 -3.054 1.00 . A A . 159 LYS H 1 1
11 17957 1 1 43 LYS HA H 17.863 5.151 -0.587 1.00 . A A . 159 LYS HA 1 1
11 17958 1 1 43 LYS HB2 H 20.197 5.416 -1.553 1.00 . A A . 159 LYS HB2 1 1
11 17959 1 1 43 LYS HB3 H 19.126 4.382 -2.497 1.00 . A A . 159 LYS HB3 1 1
11 17960 1 1 43 LYS HD2 H 21.580 6.799 -3.389 1.00 . A A . 159 LYS HD2 1 1
11 17961 1 1 43 LYS HD3 H 21.234 5.115 -3.781 1.00 . A A . 159 LYS HD3 1 1
11 17962 1 1 43 LYS HE2 H 20.444 7.423 -5.588 1.00 . A A . 159 LYS HE2 1 1
11 17963 1 1 43 LYS HE3 H 21.949 6.503 -5.777 1.00 . A A . 159 LYS HE3 1 1
11 17964 1 1 43 LYS HG2 H 18.779 6.032 -4.142 1.00 . A A . 159 LYS HG2 1 1
11 17965 1 1 43 LYS HG3 H 19.339 7.330 -3.086 1.00 . A A . 159 LYS HG3 1 1
11 17966 1 1 43 LYS HZ1 H 20.397 4.472 -5.586 1.00 . A A . 159 LYS HZ1 1 1
11 17967 1 1 43 LYS HZ2 H 19.164 5.560 -6.011 1.00 . A A . 159 LYS HZ2 1 1
11 17968 1 1 43 LYS HZ3 H 20.470 5.299 -7.065 1.00 . A A . 159 LYS HZ3 1 1
11 17969 1 1 43 LYS N N 17.001 6.024 -2.318 1.00 . A A . 159 LYS N 1 1
11 17970 1 1 43 LYS NZ N 20.184 5.368 -6.068 1.00 . A A . 159 LYS NZ 1 1
11 17971 1 1 43 LYS O O 19.527 7.519 -0.313 1.00 . A A . 159 LYS O 1 1
11 17972 1 1 44 ARG C C 17.548 9.344 1.521 1.00 . A A . 160 ARG C 1 1
11 17973 1 1 44 ARG CA C 17.641 9.425 -0.008 1.00 . A A . 160 ARG CA 1 1
11 17974 1 1 44 ARG CB C 16.532 10.310 -0.619 1.00 . A A . 160 ARG CB 1 1
11 17975 1 1 44 ARG CD C 14.487 11.690 -0.193 1.00 . A A . 160 ARG CD 1 1
11 17976 1 1 44 ARG CG C 15.569 10.827 0.460 1.00 . A A . 160 ARG CG 1 1
11 17977 1 1 44 ARG CZ C 14.126 13.892 0.749 1.00 . A A . 160 ARG CZ 1 1
11 17978 1 1 44 ARG H H 16.532 7.828 -0.938 1.00 . A A . 160 ARG H 1 1
11 17979 1 1 44 ARG HA H 18.608 9.805 -0.299 1.00 . A A . 160 ARG HA 1 1
11 17980 1 1 44 ARG HB2 H 16.988 11.152 -1.117 1.00 . A A . 160 ARG HB2 1 1
11 17981 1 1 44 ARG HB3 H 15.977 9.730 -1.342 1.00 . A A . 160 ARG HB3 1 1
11 17982 1 1 44 ARG HD2 H 14.904 12.260 -1.012 1.00 . A A . 160 ARG HD2 1 1
11 17983 1 1 44 ARG HD3 H 13.671 11.075 -0.538 1.00 . A A . 160 ARG HD3 1 1
11 17984 1 1 44 ARG HE H 13.628 12.227 1.708 1.00 . A A . 160 ARG HE 1 1
11 17985 1 1 44 ARG HG2 H 15.108 9.988 0.961 1.00 . A A . 160 ARG HG2 1 1
11 17986 1 1 44 ARG HG3 H 16.116 11.420 1.177 1.00 . A A . 160 ARG HG3 1 1
11 17987 1 1 44 ARG HH11 H 15.896 13.797 -0.180 1.00 . A A . 160 ARG HH11 1 1
11 17988 1 1 44 ARG HH12 H 15.259 15.390 0.056 1.00 . A A . 160 ARG HH12 1 1
11 17989 1 1 44 ARG HH21 H 12.380 14.289 1.648 1.00 . A A . 160 ARG HH21 1 1
11 17990 1 1 44 ARG HH22 H 13.267 15.669 1.091 1.00 . A A . 160 ARG HH22 1 1
11 17991 1 1 44 ARG N N 17.423 8.079 -0.609 1.00 . A A . 160 ARG N 1 1
11 17992 1 1 44 ARG NE N 14.018 12.599 0.889 1.00 . A A . 160 ARG NE 1 1
11 17993 1 1 44 ARG NH1 N 15.176 14.400 0.163 1.00 . A A . 160 ARG NH1 1 1
11 17994 1 1 44 ARG NH2 N 13.185 14.678 1.198 1.00 . A A . 160 ARG NH2 1 1
11 17995 1 1 44 ARG O O 17.231 8.315 2.084 1.00 . A A . 160 ARG O 1 1
11 17996 1 1 45 ALA C C 16.375 9.979 4.146 1.00 . A A . 161 ALA C 1 1
11 17997 1 1 45 ALA CA C 17.759 10.427 3.678 1.00 . A A . 161 ALA CA 1 1
11 17998 1 1 45 ALA CB C 18.017 11.876 4.087 1.00 . A A . 161 ALA CB 1 1
11 17999 1 1 45 ALA H H 18.077 11.243 1.714 1.00 . A A . 161 ALA H 1 1
11 18000 1 1 45 ALA HA H 18.523 9.787 4.090 1.00 . A A . 161 ALA HA 1 1
11 18001 1 1 45 ALA HB1 H 18.617 11.895 4.985 1.00 . A A . 161 ALA HB1 1 1
11 18002 1 1 45 ALA HB2 H 18.540 12.388 3.293 1.00 . A A . 161 ALA HB2 1 1
11 18003 1 1 45 ALA HB3 H 17.075 12.369 4.275 1.00 . A A . 161 ALA HB3 1 1
11 18004 1 1 45 ALA N N 17.827 10.427 2.190 1.00 . A A . 161 ALA N 1 1
11 18005 1 1 45 ALA O O 15.380 10.212 3.490 1.00 . A A . 161 ALA O 1 1
11 18006 1 1 46 GLY C C 14.760 7.418 5.367 1.00 . A A . 162 GLY C 1 1
11 18007 1 1 46 GLY CA C 14.986 8.871 5.788 1.00 . A A . 162 GLY CA 1 1
11 18008 1 1 46 GLY H H 17.120 9.160 5.789 1.00 . A A . 162 GLY H 1 1
11 18009 1 1 46 GLY HA2 H 14.202 9.487 5.376 1.00 . A A . 162 GLY HA2 1 1
11 18010 1 1 46 GLY HA3 H 14.974 8.942 6.867 1.00 . A A . 162 GLY HA3 1 1
11 18011 1 1 46 GLY N N 16.305 9.335 5.276 1.00 . A A . 162 GLY N 1 1
11 18012 1 1 46 GLY O O 15.057 7.032 4.255 1.00 . A A . 162 GLY O 1 1
11 18013 1 1 47 THR C C 12.695 5.054 5.099 1.00 . A A . 163 THR C 1 1
11 18014 1 1 47 THR CA C 13.997 5.182 5.887 1.00 . A A . 163 THR CA 1 1
11 18015 1 1 47 THR CB C 13.897 4.444 7.224 1.00 . A A . 163 THR CB 1 1
11 18016 1 1 47 THR CG2 C 14.455 3.029 7.075 1.00 . A A . 163 THR CG2 1 1
11 18017 1 1 47 THR H H 14.005 6.936 7.140 1.00 . A A . 163 THR H 1 1
11 18018 1 1 47 THR HA H 14.822 4.795 5.310 1.00 . A A . 163 THR HA 1 1
11 18019 1 1 47 THR HB H 12.863 4.388 7.529 1.00 . A A . 163 THR HB 1 1
11 18020 1 1 47 THR HG1 H 15.014 4.505 8.814 1.00 . A A . 163 THR HG1 1 1
11 18021 1 1 47 THR HG21 H 14.100 2.596 6.151 1.00 . A A . 163 THR HG21 1 1
11 18022 1 1 47 THR HG22 H 15.535 3.066 7.061 1.00 . A A . 163 THR HG22 1 1
11 18023 1 1 47 THR HG23 H 14.128 2.422 7.906 1.00 . A A . 163 THR HG23 1 1
11 18024 1 1 47 THR N N 14.237 6.608 6.246 1.00 . A A . 163 THR N 1 1
11 18025 1 1 47 THR O O 11.620 5.316 5.603 1.00 . A A . 163 THR O 1 1
11 18026 1 1 47 THR OG1 O 14.643 5.148 8.206 1.00 . A A . 163 THR OG1 1 1
11 18027 1 1 48 PHE C C 11.013 3.095 3.111 1.00 . A A . 164 PHE C 1 1
11 18028 1 1 48 PHE CA C 11.558 4.520 3.031 1.00 . A A . 164 PHE CA 1 1
11 18029 1 1 48 PHE CB C 12.015 4.834 1.609 1.00 . A A . 164 PHE CB 1 1
11 18030 1 1 48 PHE CD1 C 13.546 6.796 2.006 1.00 . A A . 164 PHE CD1 1 1
11 18031 1 1 48 PHE CD2 C 11.420 7.169 0.896 1.00 . A A . 164 PHE CD2 1 1
11 18032 1 1 48 PHE CE1 C 13.842 8.161 1.899 1.00 . A A . 164 PHE CE1 1 1
11 18033 1 1 48 PHE CE2 C 11.714 8.532 0.789 1.00 . A A . 164 PHE CE2 1 1
11 18034 1 1 48 PHE CG C 12.334 6.302 1.502 1.00 . A A . 164 PHE CG 1 1
11 18035 1 1 48 PHE CZ C 12.925 9.029 1.290 1.00 . A A . 164 PHE CZ 1 1
11 18036 1 1 48 PHE H H 13.663 4.457 3.475 1.00 . A A . 164 PHE H 1 1
11 18037 1 1 48 PHE HA H 10.808 5.229 3.341 1.00 . A A . 164 PHE HA 1 1
11 18038 1 1 48 PHE HB2 H 12.898 4.254 1.378 1.00 . A A . 164 PHE HB2 1 1
11 18039 1 1 48 PHE HB3 H 11.228 4.586 0.913 1.00 . A A . 164 PHE HB3 1 1
11 18040 1 1 48 PHE HD1 H 14.251 6.124 2.479 1.00 . A A . 164 PHE HD1 1 1
11 18041 1 1 48 PHE HD2 H 10.484 6.784 0.512 1.00 . A A . 164 PHE HD2 1 1
11 18042 1 1 48 PHE HE1 H 14.777 8.547 2.285 1.00 . A A . 164 PHE HE1 1 1
11 18043 1 1 48 PHE HE2 H 11.007 9.201 0.321 1.00 . A A . 164 PHE HE2 1 1
11 18044 1 1 48 PHE HZ H 13.153 10.080 1.206 1.00 . A A . 164 PHE HZ 1 1
11 18045 1 1 48 PHE N N 12.784 4.659 3.861 1.00 . A A . 164 PHE N 1 1
11 18046 1 1 48 PHE O O 11.745 2.132 3.003 1.00 . A A . 164 PHE O 1 1
11 18047 1 1 49 TYR C C 8.582 1.185 2.012 1.00 . A A . 165 TYR C 1 1
11 18048 1 1 49 TYR CA C 9.141 1.593 3.371 1.00 . A A . 165 TYR CA 1 1
11 18049 1 1 49 TYR CB C 7.978 1.701 4.354 1.00 . A A . 165 TYR CB 1 1
11 18050 1 1 49 TYR CD1 C 9.768 2.525 5.942 1.00 . A A . 165 TYR CD1 1 1
11 18051 1 1 49 TYR CD2 C 7.438 2.692 6.587 1.00 . A A . 165 TYR CD2 1 1
11 18052 1 1 49 TYR CE1 C 10.144 3.102 7.162 1.00 . A A . 165 TYR CE1 1 1
11 18053 1 1 49 TYR CE2 C 7.809 3.266 7.802 1.00 . A A . 165 TYR CE2 1 1
11 18054 1 1 49 TYR CG C 8.412 2.322 5.657 1.00 . A A . 165 TYR CG 1 1
11 18055 1 1 49 TYR CZ C 9.163 3.473 8.093 1.00 . A A . 165 TYR CZ 1 1
11 18056 1 1 49 TYR H H 9.153 3.739 3.375 1.00 . A A . 165 TYR H 1 1
11 18057 1 1 49 TYR HA H 9.864 0.876 3.725 1.00 . A A . 165 TYR HA 1 1
11 18058 1 1 49 TYR HB2 H 7.201 2.311 3.916 1.00 . A A . 165 TYR HB2 1 1
11 18059 1 1 49 TYR HB3 H 7.588 0.717 4.544 1.00 . A A . 165 TYR HB3 1 1
11 18060 1 1 49 TYR HD1 H 10.521 2.238 5.224 1.00 . A A . 165 TYR HD1 1 1
11 18061 1 1 49 TYR HD2 H 6.393 2.533 6.363 1.00 . A A . 165 TYR HD2 1 1
11 18062 1 1 49 TYR HE1 H 11.189 3.262 7.385 1.00 . A A . 165 TYR HE1 1 1
11 18063 1 1 49 TYR HE2 H 7.050 3.548 8.515 1.00 . A A . 165 TYR HE2 1 1
11 18064 1 1 49 TYR HH H 10.459 3.839 9.446 1.00 . A A . 165 TYR HH 1 1
11 18065 1 1 49 TYR N N 9.730 2.953 3.294 1.00 . A A . 165 TYR N 1 1
11 18066 1 1 49 TYR O O 7.681 1.825 1.502 1.00 . A A . 165 TYR O 1 1
11 18067 1 1 49 TYR OH O 9.534 4.040 9.295 1.00 . A A . 165 TYR OH 1 1
11 18068 1 1 50 PRO C C 7.242 -1.056 0.463 1.00 . A A . 166 PRO C 1 1
11 18069 1 1 50 PRO CA C 8.580 -0.381 0.191 1.00 . A A . 166 PRO CA 1 1
11 18070 1 1 50 PRO CB C 9.622 -1.400 -0.249 1.00 . A A . 166 PRO CB 1 1
11 18071 1 1 50 PRO CD C 10.183 -0.718 2.002 1.00 . A A . 166 PRO CD 1 1
11 18072 1 1 50 PRO CG C 10.278 -1.855 1.015 1.00 . A A . 166 PRO CG 1 1
11 18073 1 1 50 PRO HA H 8.486 0.414 -0.531 1.00 . A A . 166 PRO HA 1 1
11 18074 1 1 50 PRO HB2 H 9.139 -2.230 -0.743 1.00 . A A . 166 PRO HB2 1 1
11 18075 1 1 50 PRO HB3 H 10.349 -0.941 -0.902 1.00 . A A . 166 PRO HB3 1 1
11 18076 1 1 50 PRO HD2 H 9.938 -1.091 2.986 1.00 . A A . 166 PRO HD2 1 1
11 18077 1 1 50 PRO HD3 H 11.104 -0.158 2.023 1.00 . A A . 166 PRO HD3 1 1
11 18078 1 1 50 PRO HG2 H 9.766 -2.725 1.403 1.00 . A A . 166 PRO HG2 1 1
11 18079 1 1 50 PRO HG3 H 11.313 -2.089 0.830 1.00 . A A . 166 PRO HG3 1 1
11 18080 1 1 50 PRO N N 9.097 0.115 1.477 1.00 . A A . 166 PRO N 1 1
11 18081 1 1 50 PRO O O 7.169 -2.001 1.219 1.00 . A A . 166 PRO O 1 1
11 18082 1 1 51 VAL C C 4.294 -1.851 -1.089 1.00 . A A . 167 VAL C 1 1
11 18083 1 1 51 VAL CA C 4.862 -1.211 0.168 1.00 . A A . 167 VAL CA 1 1
11 18084 1 1 51 VAL CB C 3.950 -0.061 0.625 1.00 . A A . 167 VAL CB 1 1
11 18085 1 1 51 VAL CG1 C 4.718 0.886 1.543 1.00 . A A . 167 VAL CG1 1 1
11 18086 1 1 51 VAL CG2 C 3.458 0.729 -0.594 1.00 . A A . 167 VAL CG2 1 1
11 18087 1 1 51 VAL H H 6.244 0.195 -0.709 1.00 . A A . 167 VAL H 1 1
11 18088 1 1 51 VAL HA H 4.953 -1.940 0.955 1.00 . A A . 167 VAL HA 1 1
11 18089 1 1 51 VAL HB H 3.102 -0.467 1.157 1.00 . A A . 167 VAL HB 1 1
11 18090 1 1 51 VAL HG11 H 5.694 0.474 1.753 1.00 . A A . 167 VAL HG11 1 1
11 18091 1 1 51 VAL HG12 H 4.825 1.844 1.056 1.00 . A A . 167 VAL HG12 1 1
11 18092 1 1 51 VAL HG13 H 4.172 1.011 2.467 1.00 . A A . 167 VAL HG13 1 1
11 18093 1 1 51 VAL HG21 H 4.306 1.113 -1.142 1.00 . A A . 167 VAL HG21 1 1
11 18094 1 1 51 VAL HG22 H 2.880 0.080 -1.236 1.00 . A A . 167 VAL HG22 1 1
11 18095 1 1 51 VAL HG23 H 2.840 1.552 -0.265 1.00 . A A . 167 VAL HG23 1 1
11 18096 1 1 51 VAL N N 6.181 -0.580 -0.113 1.00 . A A . 167 VAL N 1 1
11 18097 1 1 51 VAL O O 4.751 -1.603 -2.184 1.00 . A A . 167 VAL O 1 1
11 18098 1 1 52 ILE C C 1.355 -2.456 -2.405 1.00 . A A . 168 ILE C 1 1
11 18099 1 1 52 ILE CA C 2.638 -3.232 -2.140 1.00 . A A . 168 ILE CA 1 1
11 18100 1 1 52 ILE CB C 2.356 -4.696 -1.786 1.00 . A A . 168 ILE CB 1 1
11 18101 1 1 52 ILE CD1 C -0.013 -4.899 -2.629 1.00 . A A . 168 ILE CD1 1 1
11 18102 1 1 52 ILE CG1 C 1.444 -5.317 -2.857 1.00 . A A . 168 ILE CG1 1 1
11 18103 1 1 52 ILE CG2 C 1.689 -4.786 -0.414 1.00 . A A . 168 ILE CG2 1 1
11 18104 1 1 52 ILE H H 2.886 -2.788 -0.053 1.00 . A A . 168 ILE H 1 1
11 18105 1 1 52 ILE HA H 3.304 -3.169 -2.983 1.00 . A A . 168 ILE HA 1 1
11 18106 1 1 52 ILE HB H 3.291 -5.237 -1.760 1.00 . A A . 168 ILE HB 1 1
11 18107 1 1 52 ILE HD11 H -0.074 -4.229 -1.786 1.00 . A A . 168 ILE HD11 1 1
11 18108 1 1 52 ILE HD12 H -0.385 -4.401 -3.512 1.00 . A A . 168 ILE HD12 1 1
11 18109 1 1 52 ILE HD13 H -0.612 -5.776 -2.434 1.00 . A A . 168 ILE HD13 1 1
11 18110 1 1 52 ILE HG12 H 1.760 -4.985 -3.834 1.00 . A A . 168 ILE HG12 1 1
11 18111 1 1 52 ILE HG13 H 1.516 -6.394 -2.806 1.00 . A A . 168 ILE HG13 1 1
11 18112 1 1 52 ILE HG21 H 0.864 -4.092 -0.370 1.00 . A A . 168 ILE HG21 1 1
11 18113 1 1 52 ILE HG22 H 1.324 -5.790 -0.256 1.00 . A A . 168 ILE HG22 1 1
11 18114 1 1 52 ILE HG23 H 2.409 -4.540 0.353 1.00 . A A . 168 ILE HG23 1 1
11 18115 1 1 52 ILE N N 3.266 -2.632 -0.943 1.00 . A A . 168 ILE N 1 1
11 18116 1 1 52 ILE O O 0.542 -2.265 -1.523 1.00 . A A . 168 ILE O 1 1
11 18117 1 1 53 PHE C C -1.122 -2.041 -4.485 1.00 . A A . 169 PHE C 1 1
11 18118 1 1 53 PHE CA C -0.023 -1.165 -3.897 1.00 . A A . 169 PHE CA 1 1
11 18119 1 1 53 PHE CB C 0.448 -0.135 -4.920 1.00 . A A . 169 PHE CB 1 1
11 18120 1 1 53 PHE CD1 C 1.698 1.326 -3.277 1.00 . A A . 169 PHE CD1 1 1
11 18121 1 1 53 PHE CD2 C -0.121 2.293 -4.559 1.00 . A A . 169 PHE CD2 1 1
11 18122 1 1 53 PHE CE1 C 1.909 2.561 -2.648 1.00 . A A . 169 PHE CE1 1 1
11 18123 1 1 53 PHE CE2 C 0.090 3.525 -3.930 1.00 . A A . 169 PHE CE2 1 1
11 18124 1 1 53 PHE CG C 0.681 1.193 -4.235 1.00 . A A . 169 PHE CG 1 1
11 18125 1 1 53 PHE CZ C 1.105 3.658 -2.976 1.00 . A A . 169 PHE CZ 1 1
11 18126 1 1 53 PHE H H 1.870 -2.106 -4.283 1.00 . A A . 169 PHE H 1 1
11 18127 1 1 53 PHE HA H -0.374 -0.665 -3.008 1.00 . A A . 169 PHE HA 1 1
11 18128 1 1 53 PHE HB2 H 1.368 -0.475 -5.374 1.00 . A A . 169 PHE HB2 1 1
11 18129 1 1 53 PHE HB3 H -0.307 -0.017 -5.684 1.00 . A A . 169 PHE HB3 1 1
11 18130 1 1 53 PHE HD1 H 2.320 0.479 -3.022 1.00 . A A . 169 PHE HD1 1 1
11 18131 1 1 53 PHE HD2 H -0.904 2.190 -5.297 1.00 . A A . 169 PHE HD2 1 1
11 18132 1 1 53 PHE HE1 H 2.698 2.666 -1.913 1.00 . A A . 169 PHE HE1 1 1
11 18133 1 1 53 PHE HE2 H -0.530 4.372 -4.182 1.00 . A A . 169 PHE HE2 1 1
11 18134 1 1 53 PHE HZ H 1.268 4.610 -2.491 1.00 . A A . 169 PHE HZ 1 1
11 18135 1 1 53 PHE N N 1.187 -1.969 -3.595 1.00 . A A . 169 PHE N 1 1
11 18136 1 1 53 PHE O O -0.876 -2.891 -5.320 1.00 . A A . 169 PHE O 1 1
11 18137 1 1 54 PHE C C -4.177 -1.834 -5.701 1.00 . A A . 170 PHE C 1 1
11 18138 1 1 54 PHE CA C -3.454 -2.644 -4.614 1.00 . A A . 170 PHE CA 1 1
11 18139 1 1 54 PHE CB C -4.398 -2.882 -3.427 1.00 . A A . 170 PHE CB 1 1
11 18140 1 1 54 PHE CD1 C -3.725 -5.229 -2.771 1.00 . A A . 170 PHE CD1 1 1
11 18141 1 1 54 PHE CD2 C -3.318 -3.425 -1.205 1.00 . A A . 170 PHE CD2 1 1
11 18142 1 1 54 PHE CE1 C -3.178 -6.140 -1.856 1.00 . A A . 170 PHE CE1 1 1
11 18143 1 1 54 PHE CE2 C -2.774 -4.334 -0.294 1.00 . A A . 170 PHE CE2 1 1
11 18144 1 1 54 PHE CG C -3.795 -3.869 -2.447 1.00 . A A . 170 PHE CG 1 1
11 18145 1 1 54 PHE CZ C -2.703 -5.691 -0.617 1.00 . A A . 170 PHE CZ 1 1
11 18146 1 1 54 PHE H H -2.517 -1.134 -3.396 1.00 . A A . 170 PHE H 1 1
11 18147 1 1 54 PHE HA H -3.089 -3.580 -5.000 1.00 . A A . 170 PHE HA 1 1
11 18148 1 1 54 PHE HB2 H -4.577 -1.945 -2.922 1.00 . A A . 170 PHE HB2 1 1
11 18149 1 1 54 PHE HB3 H -5.337 -3.273 -3.793 1.00 . A A . 170 PHE HB3 1 1
11 18150 1 1 54 PHE HD1 H -4.090 -5.573 -3.725 1.00 . A A . 170 PHE HD1 1 1
11 18151 1 1 54 PHE HD2 H -3.371 -2.382 -0.950 1.00 . A A . 170 PHE HD2 1 1
11 18152 1 1 54 PHE HE1 H -3.127 -7.191 -2.104 1.00 . A A . 170 PHE HE1 1 1
11 18153 1 1 54 PHE HE2 H -2.409 -3.987 0.662 1.00 . A A . 170 PHE HE2 1 1
11 18154 1 1 54 PHE HZ H -2.281 -6.391 0.088 1.00 . A A . 170 PHE HZ 1 1
11 18155 1 1 54 PHE N N -2.338 -1.832 -4.066 1.00 . A A . 170 PHE N 1 1
11 18156 1 1 54 PHE O O -4.380 -0.643 -5.545 1.00 . A A . 170 PHE O 1 1
11 18157 1 1 55 PRO C C -3.047 -4.124 -7.804 1.00 . A A . 171 PRO C 1 1
11 18158 1 1 55 PRO CA C -4.316 -3.935 -6.957 1.00 . A A . 171 PRO CA 1 1
11 18159 1 1 55 PRO CB C -5.553 -4.375 -7.739 1.00 . A A . 171 PRO CB 1 1
11 18160 1 1 55 PRO CD C -5.306 -1.947 -7.897 1.00 . A A . 171 PRO CD 1 1
11 18161 1 1 55 PRO CG C -6.049 -3.143 -8.449 1.00 . A A . 171 PRO CG 1 1
11 18162 1 1 55 PRO HA H -4.255 -4.462 -6.020 1.00 . A A . 171 PRO HA 1 1
11 18163 1 1 55 PRO HB2 H -5.296 -5.140 -8.455 1.00 . A A . 171 PRO HB2 1 1
11 18164 1 1 55 PRO HB3 H -6.311 -4.737 -7.062 1.00 . A A . 171 PRO HB3 1 1
11 18165 1 1 55 PRO HD2 H -4.629 -1.547 -8.640 1.00 . A A . 171 PRO HD2 1 1
11 18166 1 1 55 PRO HD3 H -5.997 -1.191 -7.561 1.00 . A A . 171 PRO HD3 1 1
11 18167 1 1 55 PRO HG2 H -5.862 -3.234 -9.509 1.00 . A A . 171 PRO HG2 1 1
11 18168 1 1 55 PRO HG3 H -7.105 -3.022 -8.273 1.00 . A A . 171 PRO HG3 1 1
11 18169 1 1 55 PRO N N -4.566 -2.492 -6.765 1.00 . A A . 171 PRO N 1 1
11 18170 1 1 55 PRO O O -2.173 -3.280 -7.814 1.00 . A A . 171 PRO O 1 1
11 18171 1 1 56 ASN C C -0.494 -5.674 -8.565 1.00 . A A . 172 ASN C 1 1
11 18172 1 1 56 ASN CA C -1.758 -5.445 -9.399 1.00 . A A . 172 ASN CA 1 1
11 18173 1 1 56 ASN CB C -1.614 -4.175 -10.246 1.00 . A A . 172 ASN CB 1 1
11 18174 1 1 56 ASN CG C -2.976 -3.751 -10.792 1.00 . A A . 172 ASN CG 1 1
11 18175 1 1 56 ASN H H -3.674 -5.870 -8.512 1.00 . A A . 172 ASN H 1 1
11 18176 1 1 56 ASN HA H -1.932 -6.291 -10.045 1.00 . A A . 172 ASN HA 1 1
11 18177 1 1 56 ASN HB2 H -1.218 -3.386 -9.637 1.00 . A A . 172 ASN HB2 1 1
11 18178 1 1 56 ASN HB3 H -0.944 -4.367 -11.069 1.00 . A A . 172 ASN HB3 1 1
11 18179 1 1 56 ASN HD21 H -3.801 -5.522 -10.499 1.00 . A A . 172 ASN HD21 1 1
11 18180 1 1 56 ASN HD22 H -4.824 -4.350 -11.168 1.00 . A A . 172 ASN HD22 1 1
11 18181 1 1 56 ASN N N -2.952 -5.210 -8.528 1.00 . A A . 172 ASN N 1 1
11 18182 1 1 56 ASN ND2 N -3.947 -4.614 -10.822 1.00 . A A . 172 ASN ND2 1 1
11 18183 1 1 56 ASN O O 0.600 -5.733 -9.091 1.00 . A A . 172 ASN O 1 1
11 18184 1 1 56 ASN OD1 O -3.156 -2.620 -11.198 1.00 . A A . 172 ASN OD1 1 1
11 18185 1 1 57 LYS C C 1.726 -5.127 -6.856 1.00 . A A . 173 LYS C 1 1
11 18186 1 1 57 LYS CA C 0.579 -6.055 -6.438 1.00 . A A . 173 LYS CA 1 1
11 18187 1 1 57 LYS CB C 0.951 -7.511 -6.712 1.00 . A A . 173 LYS CB 1 1
11 18188 1 1 57 LYS CD C 1.592 -9.054 -4.864 1.00 . A A . 173 LYS CD 1 1
11 18189 1 1 57 LYS CE C 1.910 -8.699 -3.412 1.00 . A A . 173 LYS CE 1 1
11 18190 1 1 57 LYS CG C 2.085 -7.933 -5.779 1.00 . A A . 173 LYS CG 1 1
11 18191 1 1 57 LYS H H -1.514 -5.777 -6.866 1.00 . A A . 173 LYS H 1 1
11 18192 1 1 57 LYS HA H 0.346 -5.924 -5.393 1.00 . A A . 173 LYS HA 1 1
11 18193 1 1 57 LYS HB2 H 0.090 -8.140 -6.540 1.00 . A A . 173 LYS HB2 1 1
11 18194 1 1 57 LYS HB3 H 1.274 -7.613 -7.736 1.00 . A A . 173 LYS HB3 1 1
11 18195 1 1 57 LYS HD2 H 0.525 -9.169 -4.984 1.00 . A A . 173 LYS HD2 1 1
11 18196 1 1 57 LYS HD3 H 2.087 -9.977 -5.125 1.00 . A A . 173 LYS HD3 1 1
11 18197 1 1 57 LYS HE2 H 2.664 -7.924 -3.371 1.00 . A A . 173 LYS HE2 1 1
11 18198 1 1 57 LYS HE3 H 1.016 -8.383 -2.901 1.00 . A A . 173 LYS HE3 1 1
11 18199 1 1 57 LYS HG2 H 2.922 -8.285 -6.363 1.00 . A A . 173 LYS HG2 1 1
11 18200 1 1 57 LYS HG3 H 2.392 -7.091 -5.179 1.00 . A A . 173 LYS HG3 1 1
11 18201 1 1 57 LYS HZ1 H 1.695 -10.700 -2.883 1.00 . A A . 173 LYS HZ1 1 1
11 18202 1 1 57 LYS HZ2 H 3.278 -10.265 -3.323 1.00 . A A . 173 LYS HZ2 1 1
11 18203 1 1 57 LYS HZ3 H 2.655 -9.801 -1.812 1.00 . A A . 173 LYS HZ3 1 1
11 18204 1 1 57 LYS N N -0.627 -5.816 -7.279 1.00 . A A . 173 LYS N 1 1
11 18205 1 1 57 LYS NZ N 2.423 -9.962 -2.812 1.00 . A A . 173 LYS NZ 1 1
11 18206 1 1 57 LYS O O 2.832 -5.570 -7.095 1.00 . A A . 173 LYS O 1 1
11 18207 1 1 58 GLU C C 3.474 -2.650 -6.114 1.00 . A A . 174 GLU C 1 1
11 18208 1 1 58 GLU CA C 2.579 -2.912 -7.325 1.00 . A A . 174 GLU CA 1 1
11 18209 1 1 58 GLU CB C 1.873 -1.627 -7.759 1.00 . A A . 174 GLU CB 1 1
11 18210 1 1 58 GLU CD C 2.078 -2.407 -10.125 1.00 . A A . 174 GLU CD 1 1
11 18211 1 1 58 GLU CG C 2.335 -1.243 -9.166 1.00 . A A . 174 GLU CG 1 1
11 18212 1 1 58 GLU H H 0.589 -3.497 -6.728 1.00 . A A . 174 GLU H 1 1
11 18213 1 1 58 GLU HA H 3.152 -3.317 -8.143 1.00 . A A . 174 GLU HA 1 1
11 18214 1 1 58 GLU HB2 H 0.804 -1.786 -7.759 1.00 . A A . 174 GLU HB2 1 1
11 18215 1 1 58 GLU HB3 H 2.120 -0.832 -7.072 1.00 . A A . 174 GLU HB3 1 1
11 18216 1 1 58 GLU HG2 H 1.788 -0.373 -9.499 1.00 . A A . 174 GLU HG2 1 1
11 18217 1 1 58 GLU HG3 H 3.391 -1.019 -9.150 1.00 . A A . 174 GLU HG3 1 1
11 18218 1 1 58 GLU N N 1.483 -3.846 -6.935 1.00 . A A . 174 GLU N 1 1
11 18219 1 1 58 GLU O O 3.179 -3.081 -5.023 1.00 . A A . 174 GLU O 1 1
11 18220 1 1 58 GLU OE1 O 1.406 -3.343 -9.725 1.00 . A A . 174 GLU OE1 1 1
11 18221 1 1 58 GLU OE2 O 2.559 -2.342 -11.246 1.00 . A A . 174 GLU OE2 1 1
11 18222 1 1 59 TYR C C 5.870 -0.207 -5.113 1.00 . A A . 175 TYR C 1 1
11 18223 1 1 59 TYR CA C 5.452 -1.681 -5.126 1.00 . A A . 175 TYR CA 1 1
11 18224 1 1 59 TYR CB C 6.666 -2.586 -5.333 1.00 . A A . 175 TYR CB 1 1
11 18225 1 1 59 TYR CD1 C 5.711 -4.714 -4.365 1.00 . A A . 175 TYR CD1 1 1
11 18226 1 1 59 TYR CD2 C 6.287 -4.656 -6.721 1.00 . A A . 175 TYR CD2 1 1
11 18227 1 1 59 TYR CE1 C 5.289 -6.042 -4.501 1.00 . A A . 175 TYR CE1 1 1
11 18228 1 1 59 TYR CE2 C 5.865 -5.984 -6.856 1.00 . A A . 175 TYR CE2 1 1
11 18229 1 1 59 TYR CG C 6.210 -4.020 -5.476 1.00 . A A . 175 TYR CG 1 1
11 18230 1 1 59 TYR CZ C 5.366 -6.678 -5.746 1.00 . A A . 175 TYR CZ 1 1
11 18231 1 1 59 TYR H H 4.793 -1.610 -7.177 1.00 . A A . 175 TYR H 1 1
11 18232 1 1 59 TYR HA H 4.954 -1.939 -4.208 1.00 . A A . 175 TYR HA 1 1
11 18233 1 1 59 TYR HB2 H 7.190 -2.283 -6.229 1.00 . A A . 175 TYR HB2 1 1
11 18234 1 1 59 TYR HB3 H 7.326 -2.500 -4.484 1.00 . A A . 175 TYR HB3 1 1
11 18235 1 1 59 TYR HD1 H 5.651 -4.224 -3.403 1.00 . A A . 175 TYR HD1 1 1
11 18236 1 1 59 TYR HD2 H 6.672 -4.122 -7.577 1.00 . A A . 175 TYR HD2 1 1
11 18237 1 1 59 TYR HE1 H 4.904 -6.578 -3.645 1.00 . A A . 175 TYR HE1 1 1
11 18238 1 1 59 TYR HE2 H 5.925 -6.474 -7.817 1.00 . A A . 175 TYR HE2 1 1
11 18239 1 1 59 TYR HH H 5.269 -8.315 -6.723 1.00 . A A . 175 TYR HH 1 1
11 18240 1 1 59 TYR N N 4.562 -1.953 -6.289 1.00 . A A . 175 TYR N 1 1
11 18241 1 1 59 TYR O O 6.363 0.316 -6.093 1.00 . A A . 175 TYR O 1 1
11 18242 1 1 59 TYR OH O 4.949 -7.986 -5.880 1.00 . A A . 175 TYR OH 1 1
11 18243 1 1 60 LEU C C 6.932 2.170 -2.709 1.00 . A A . 176 LEU C 1 1
11 18244 1 1 60 LEU CA C 6.066 1.905 -3.940 1.00 . A A . 176 LEU CA 1 1
11 18245 1 1 60 LEU CB C 4.752 2.673 -3.817 1.00 . A A . 176 LEU CB 1 1
11 18246 1 1 60 LEU CD1 C 4.702 4.989 -4.762 1.00 . A A . 176 LEU CD1 1 1
11 18247 1 1 60 LEU CD2 C 4.224 4.623 -2.345 1.00 . A A . 176 LEU CD2 1 1
11 18248 1 1 60 LEU CG C 5.054 4.148 -3.538 1.00 . A A . 176 LEU CG 1 1
11 18249 1 1 60 LEU H H 5.279 0.027 -3.230 1.00 . A A . 176 LEU H 1 1
11 18250 1 1 60 LEU HA H 6.583 2.202 -4.839 1.00 . A A . 176 LEU HA 1 1
11 18251 1 1 60 LEU HB2 H 4.189 2.584 -4.732 1.00 . A A . 176 LEU HB2 1 1
11 18252 1 1 60 LEU HB3 H 4.178 2.266 -2.999 1.00 . A A . 176 LEU HB3 1 1
11 18253 1 1 60 LEU HD11 H 5.113 4.529 -5.647 1.00 . A A . 176 LEU HD11 1 1
11 18254 1 1 60 LEU HD12 H 3.627 5.058 -4.856 1.00 . A A . 176 LEU HD12 1 1
11 18255 1 1 60 LEU HD13 H 5.117 5.980 -4.646 1.00 . A A . 176 LEU HD13 1 1
11 18256 1 1 60 LEU HD21 H 4.365 3.946 -1.515 1.00 . A A . 176 LEU HD21 1 1
11 18257 1 1 60 LEU HD22 H 4.541 5.614 -2.060 1.00 . A A . 176 LEU HD22 1 1
11 18258 1 1 60 LEU HD23 H 3.181 4.645 -2.619 1.00 . A A . 176 LEU HD23 1 1
11 18259 1 1 60 LEU HG H 6.105 4.264 -3.315 1.00 . A A . 176 LEU HG 1 1
11 18260 1 1 60 LEU N N 5.678 0.466 -4.010 1.00 . A A . 176 LEU N 1 1
11 18261 1 1 60 LEU O O 6.700 1.634 -1.645 1.00 . A A . 176 LEU O 1 1
11 18262 1 1 61 TRP C C 8.325 4.649 -1.053 1.00 . A A . 177 TRP C 1 1
11 18263 1 1 61 TRP CA C 8.787 3.334 -1.683 1.00 . A A . 177 TRP CA 1 1
11 18264 1 1 61 TRP CB C 10.183 3.480 -2.279 1.00 . A A . 177 TRP CB 1 1
11 18265 1 1 61 TRP CD1 C 10.472 1.610 -3.952 1.00 . A A . 177 TRP CD1 1 1
11 18266 1 1 61 TRP CD2 C 11.439 1.158 -1.972 1.00 . A A . 177 TRP CD2 1 1
11 18267 1 1 61 TRP CE2 C 11.673 0.037 -2.804 1.00 . A A . 177 TRP CE2 1 1
11 18268 1 1 61 TRP CE3 C 11.947 1.128 -0.661 1.00 . A A . 177 TRP CE3 1 1
11 18269 1 1 61 TRP CG C 10.674 2.141 -2.724 1.00 . A A . 177 TRP CG 1 1
11 18270 1 1 61 TRP CH2 C 12.885 -1.087 -1.046 1.00 . A A . 177 TRP CH2 1 1
11 18271 1 1 61 TRP CZ2 C 12.386 -1.073 -2.352 1.00 . A A . 177 TRP CZ2 1 1
11 18272 1 1 61 TRP CZ3 C 12.666 0.012 -0.202 1.00 . A A . 177 TRP CZ3 1 1
11 18273 1 1 61 TRP H H 8.076 3.442 -3.705 1.00 . A A . 177 TRP H 1 1
11 18274 1 1 61 TRP HA H 8.771 2.535 -0.958 1.00 . A A . 177 TRP HA 1 1
11 18275 1 1 61 TRP HB2 H 10.145 4.150 -3.125 1.00 . A A . 177 TRP HB2 1 1
11 18276 1 1 61 TRP HB3 H 10.853 3.880 -1.535 1.00 . A A . 177 TRP HB3 1 1
11 18277 1 1 61 TRP HD1 H 9.936 2.083 -4.762 1.00 . A A . 177 TRP HD1 1 1
11 18278 1 1 61 TRP HE1 H 11.062 -0.236 -4.778 1.00 . A A . 177 TRP HE1 1 1
11 18279 1 1 61 TRP HE3 H 11.786 1.971 -0.004 1.00 . A A . 177 TRP HE3 1 1
11 18280 1 1 61 TRP HH2 H 13.437 -1.943 -0.687 1.00 . A A . 177 TRP HH2 1 1
11 18281 1 1 61 TRP HZ2 H 12.551 -1.917 -3.005 1.00 . A A . 177 TRP HZ2 1 1
11 18282 1 1 61 TRP HZ3 H 13.052 -0.002 0.806 1.00 . A A . 177 TRP HZ3 1 1
11 18283 1 1 61 TRP N N 7.916 3.010 -2.843 1.00 . A A . 177 TRP N 1 1
11 18284 1 1 61 TRP NE1 N 11.064 0.361 -4.000 1.00 . A A . 177 TRP NE1 1 1
11 18285 1 1 61 TRP O O 8.545 5.716 -1.591 1.00 . A A . 177 TRP O 1 1
11 18286 1 1 62 THR C C 7.649 5.911 2.179 1.00 . A A . 178 THR C 1 1
11 18287 1 1 62 THR CA C 7.189 5.841 0.719 1.00 . A A . 178 THR CA 1 1
11 18288 1 1 62 THR CB C 5.660 5.769 0.632 1.00 . A A . 178 THR CB 1 1
11 18289 1 1 62 THR CG2 C 5.150 4.550 1.403 1.00 . A A . 178 THR CG2 1 1
11 18290 1 1 62 THR H H 7.494 3.716 0.495 1.00 . A A . 178 THR H 1 1
11 18291 1 1 62 THR HA H 7.544 6.702 0.172 1.00 . A A . 178 THR HA 1 1
11 18292 1 1 62 THR HB H 5.363 5.681 -0.402 1.00 . A A . 178 THR HB 1 1
11 18293 1 1 62 THR HG1 H 5.463 7.702 0.713 1.00 . A A . 178 THR HG1 1 1
11 18294 1 1 62 THR HG21 H 5.926 4.184 2.057 1.00 . A A . 178 THR HG21 1 1
11 18295 1 1 62 THR HG22 H 4.289 4.831 1.990 1.00 . A A . 178 THR HG22 1 1
11 18296 1 1 62 THR HG23 H 4.872 3.773 0.706 1.00 . A A . 178 THR HG23 1 1
11 18297 1 1 62 THR N N 7.671 4.586 0.075 1.00 . A A . 178 THR N 1 1
11 18298 1 1 62 THR O O 7.684 4.920 2.880 1.00 . A A . 178 THR O 1 1
11 18299 1 1 62 THR OG1 O 5.100 6.950 1.186 1.00 . A A . 178 THR OG1 1 1
11 18300 1 1 63 GLY C C 7.260 7.140 4.992 1.00 . A A . 179 GLY C 1 1
11 18301 1 1 63 GLY CA C 8.464 7.216 4.051 1.00 . A A . 179 GLY CA 1 1
11 18302 1 1 63 GLY H H 7.972 7.866 2.056 1.00 . A A . 179 GLY H 1 1
11 18303 1 1 63 GLY HA2 H 8.957 8.168 4.179 1.00 . A A . 179 GLY HA2 1 1
11 18304 1 1 63 GLY HA3 H 9.155 6.417 4.283 1.00 . A A . 179 GLY HA3 1 1
11 18305 1 1 63 GLY N N 8.005 7.080 2.639 1.00 . A A . 179 GLY N 1 1
11 18306 1 1 63 GLY O O 6.128 7.313 4.586 1.00 . A A . 179 GLY O 1 1
11 18307 1 1 64 SER C C 5.595 8.116 7.266 1.00 . A A . 180 SER C 1 1
11 18308 1 1 64 SER CA C 6.370 6.793 7.222 1.00 . A A . 180 SER CA 1 1
11 18309 1 1 64 SER CB C 7.038 6.527 8.568 1.00 . A A . 180 SER CB 1 1
11 18310 1 1 64 SER H H 8.419 6.746 6.554 1.00 . A A . 180 SER H 1 1
11 18311 1 1 64 SER HA H 5.717 5.973 6.970 1.00 . A A . 180 SER HA 1 1
11 18312 1 1 64 SER HB2 H 6.394 6.860 9.364 1.00 . A A . 180 SER HB2 1 1
11 18313 1 1 64 SER HB3 H 7.220 5.466 8.676 1.00 . A A . 180 SER HB3 1 1
11 18314 1 1 64 SER HG H 8.898 6.701 9.113 1.00 . A A . 180 SER HG 1 1
11 18315 1 1 64 SER N N 7.497 6.882 6.249 1.00 . A A . 180 SER N 1 1
11 18316 1 1 64 SER O O 4.447 8.162 7.663 1.00 . A A . 180 SER O 1 1
11 18317 1 1 64 SER OG O 8.267 7.240 8.631 1.00 . A A . 180 SER OG 1 1
11 18318 1 1 65 ASP C C 4.210 10.477 6.132 1.00 . A A . 181 ASP C 1 1
11 18319 1 1 65 ASP CA C 5.534 10.519 6.905 1.00 . A A . 181 ASP CA 1 1
11 18320 1 1 65 ASP CB C 6.513 11.480 6.231 1.00 . A A . 181 ASP CB 1 1
11 18321 1 1 65 ASP CG C 7.401 12.134 7.292 1.00 . A A . 181 ASP CG 1 1
11 18322 1 1 65 ASP H H 7.149 9.132 6.564 1.00 . A A . 181 ASP H 1 1
11 18323 1 1 65 ASP HA H 5.364 10.828 7.923 1.00 . A A . 181 ASP HA 1 1
11 18324 1 1 65 ASP HB2 H 7.130 10.933 5.533 1.00 . A A . 181 ASP HB2 1 1
11 18325 1 1 65 ASP HB3 H 5.963 12.245 5.704 1.00 . A A . 181 ASP HB3 1 1
11 18326 1 1 65 ASP N N 6.220 9.193 6.872 1.00 . A A . 181 ASP N 1 1
11 18327 1 1 65 ASP O O 3.159 10.768 6.670 1.00 . A A . 181 ASP O 1 1
11 18328 1 1 65 ASP OD1 O 6.949 13.081 7.914 1.00 . A A . 181 ASP OD1 1 1
11 18329 1 1 65 ASP OD2 O 8.520 11.676 7.465 1.00 . A A . 181 ASP OD2 1 1
11 18330 1 1 66 SER C C 2.308 8.718 4.243 1.00 . A A . 182 SER C 1 1
11 18331 1 1 66 SER CA C 2.992 10.077 4.074 1.00 . A A . 182 SER CA 1 1
11 18332 1 1 66 SER CB C 3.437 10.280 2.627 1.00 . A A . 182 SER CB 1 1
11 18333 1 1 66 SER H H 5.106 9.901 4.458 1.00 . A A . 182 SER H 1 1
11 18334 1 1 66 SER HA H 2.325 10.873 4.370 1.00 . A A . 182 SER HA 1 1
11 18335 1 1 66 SER HB2 H 2.614 10.659 2.045 1.00 . A A . 182 SER HB2 1 1
11 18336 1 1 66 SER HB3 H 4.252 10.991 2.600 1.00 . A A . 182 SER HB3 1 1
11 18337 1 1 66 SER HG H 3.083 8.585 1.738 1.00 . A A . 182 SER HG 1 1
11 18338 1 1 66 SER N N 4.250 10.127 4.877 1.00 . A A . 182 SER N 1 1
11 18339 1 1 66 SER O O 1.384 8.380 3.524 1.00 . A A . 182 SER O 1 1
11 18340 1 1 66 SER OG O 3.857 9.035 2.085 1.00 . A A . 182 SER OG 1 1
11 18341 1 1 67 LEU C C 1.231 6.601 6.620 1.00 . A A . 183 LEU C 1 1
11 18342 1 1 67 LEU CA C 2.146 6.592 5.394 1.00 . A A . 183 LEU CA 1 1
11 18343 1 1 67 LEU CB C 3.324 5.646 5.620 1.00 . A A . 183 LEU CB 1 1
11 18344 1 1 67 LEU CD1 C 4.853 3.999 4.526 1.00 . A A . 183 LEU CD1 1 1
11 18345 1 1 67 LEU CD2 C 2.481 4.197 3.769 1.00 . A A . 183 LEU CD2 1 1
11 18346 1 1 67 LEU CG C 3.692 4.968 4.301 1.00 . A A . 183 LEU CG 1 1
11 18347 1 1 67 LEU H H 3.510 8.222 5.749 1.00 . A A . 183 LEU H 1 1
11 18348 1 1 67 LEU HA H 1.596 6.291 4.519 1.00 . A A . 183 LEU HA 1 1
11 18349 1 1 67 LEU HB2 H 4.171 6.209 5.984 1.00 . A A . 183 LEU HB2 1 1
11 18350 1 1 67 LEU HB3 H 3.051 4.894 6.346 1.00 . A A . 183 LEU HB3 1 1
11 18351 1 1 67 LEU HD11 H 4.573 3.266 5.268 1.00 . A A . 183 LEU HD11 1 1
11 18352 1 1 67 LEU HD12 H 5.089 3.499 3.598 1.00 . A A . 183 LEU HD12 1 1
11 18353 1 1 67 LEU HD13 H 5.718 4.546 4.869 1.00 . A A . 183 LEU HD13 1 1
11 18354 1 1 67 LEU HD21 H 1.984 3.696 4.587 1.00 . A A . 183 LEU HD21 1 1
11 18355 1 1 67 LEU HD22 H 1.795 4.885 3.298 1.00 . A A . 183 LEU HD22 1 1
11 18356 1 1 67 LEU HD23 H 2.811 3.465 3.046 1.00 . A A . 183 LEU HD23 1 1
11 18357 1 1 67 LEU HG H 3.985 5.719 3.586 1.00 . A A . 183 LEU HG 1 1
11 18358 1 1 67 LEU N N 2.762 7.932 5.184 1.00 . A A . 183 LEU N 1 1
11 18359 1 1 67 LEU O O 1.592 7.076 7.678 1.00 . A A . 183 LEU O 1 1
11 18360 1 1 68 THR C C -1.378 4.574 7.816 1.00 . A A . 184 THR C 1 1
11 18361 1 1 68 THR CA C -0.891 6.014 7.630 1.00 . A A . 184 THR CA 1 1
11 18362 1 1 68 THR CB C -2.042 6.943 7.233 1.00 . A A . 184 THR CB 1 1
11 18363 1 1 68 THR CG2 C -2.925 6.256 6.193 1.00 . A A . 184 THR CG2 1 1
11 18364 1 1 68 THR H H -0.207 5.676 5.618 1.00 . A A . 184 THR H 1 1
11 18365 1 1 68 THR HA H -0.417 6.376 8.528 1.00 . A A . 184 THR HA 1 1
11 18366 1 1 68 THR HB H -1.641 7.850 6.811 1.00 . A A . 184 THR HB 1 1
11 18367 1 1 68 THR HG1 H -2.851 8.215 8.463 1.00 . A A . 184 THR HG1 1 1
11 18368 1 1 68 THR HG21 H -2.327 5.986 5.335 1.00 . A A . 184 THR HG21 1 1
11 18369 1 1 68 THR HG22 H -3.360 5.366 6.622 1.00 . A A . 184 THR HG22 1 1
11 18370 1 1 68 THR HG23 H -3.711 6.929 5.885 1.00 . A A . 184 THR HG23 1 1
11 18371 1 1 68 THR N N 0.055 6.063 6.481 1.00 . A A . 184 THR N 1 1
11 18372 1 1 68 THR O O -1.390 3.806 6.882 1.00 . A A . 184 THR O 1 1
11 18373 1 1 68 THR OG1 O -2.817 7.257 8.382 1.00 . A A . 184 THR OG1 1 1
11 18374 1 1 69 PRO C C -3.633 2.658 8.690 1.00 . A A . 185 PRO C 1 1
11 18375 1 1 69 PRO CA C -2.243 2.876 9.303 1.00 . A A . 185 PRO CA 1 1
11 18376 1 1 69 PRO CB C -2.295 2.828 10.826 1.00 . A A . 185 PRO CB 1 1
11 18377 1 1 69 PRO CD C -1.767 5.101 10.205 1.00 . A A . 185 PRO CD 1 1
11 18378 1 1 69 PRO CG C -2.434 4.253 11.256 1.00 . A A . 185 PRO CG 1 1
11 18379 1 1 69 PRO HA H -1.546 2.141 8.935 1.00 . A A . 185 PRO HA 1 1
11 18380 1 1 69 PRO HB2 H -3.149 2.249 11.153 1.00 . A A . 185 PRO HB2 1 1
11 18381 1 1 69 PRO HB3 H -1.382 2.412 11.221 1.00 . A A . 185 PRO HB3 1 1
11 18382 1 1 69 PRO HD2 H -2.339 5.998 10.023 1.00 . A A . 185 PRO HD2 1 1
11 18383 1 1 69 PRO HD3 H -0.758 5.344 10.496 1.00 . A A . 185 PRO HD3 1 1
11 18384 1 1 69 PRO HG2 H -3.480 4.514 11.336 1.00 . A A . 185 PRO HG2 1 1
11 18385 1 1 69 PRO HG3 H -1.943 4.400 12.204 1.00 . A A . 185 PRO HG3 1 1
11 18386 1 1 69 PRO N N -1.757 4.247 9.016 1.00 . A A . 185 PRO N 1 1
11 18387 1 1 69 PRO O O -4.551 3.420 8.919 1.00 . A A . 185 PRO O 1 1
11 18388 1 1 70 LEU C C -5.791 0.180 8.026 1.00 . A A . 186 LEU C 1 1
11 18389 1 1 70 LEU CA C -5.116 1.341 7.286 1.00 . A A . 186 LEU CA 1 1
11 18390 1 1 70 LEU CB C -4.799 0.964 5.831 1.00 . A A . 186 LEU CB 1 1
11 18391 1 1 70 LEU CD1 C -7.126 1.155 4.936 1.00 . A A . 186 LEU CD1 1 1
11 18392 1 1 70 LEU CD2 C -5.523 -0.464 3.909 1.00 . A A . 186 LEU CD2 1 1
11 18393 1 1 70 LEU CG C -5.973 0.191 5.220 1.00 . A A . 186 LEU CG 1 1
11 18394 1 1 70 LEU H H -3.037 1.013 7.748 1.00 . A A . 186 LEU H 1 1
11 18395 1 1 70 LEU HA H -5.738 2.222 7.316 1.00 . A A . 186 LEU HA 1 1
11 18396 1 1 70 LEU HB2 H -4.627 1.864 5.253 1.00 . A A . 186 LEU HB2 1 1
11 18397 1 1 70 LEU HB3 H -3.914 0.347 5.804 1.00 . A A . 186 LEU HB3 1 1
11 18398 1 1 70 LEU HD11 H -6.741 2.159 4.835 1.00 . A A . 186 LEU HD11 1 1
11 18399 1 1 70 LEU HD12 H -7.621 0.865 4.020 1.00 . A A . 186 LEU HD12 1 1
11 18400 1 1 70 LEU HD13 H -7.833 1.122 5.753 1.00 . A A . 186 LEU HD13 1 1
11 18401 1 1 70 LEU HD21 H -4.981 0.258 3.315 1.00 . A A . 186 LEU HD21 1 1
11 18402 1 1 70 LEU HD22 H -4.880 -1.305 4.128 1.00 . A A . 186 LEU HD22 1 1
11 18403 1 1 70 LEU HD23 H -6.388 -0.805 3.361 1.00 . A A . 186 LEU HD23 1 1
11 18404 1 1 70 LEU HG H -6.303 -0.573 5.909 1.00 . A A . 186 LEU HG 1 1
11 18405 1 1 70 LEU N N -3.791 1.617 7.914 1.00 . A A . 186 LEU N 1 1
11 18406 1 1 70 LEU O O -5.272 -0.916 8.081 1.00 . A A . 186 LEU O 1 1
11 18407 1 1 71 THR C C -8.583 -1.446 8.440 1.00 . A A . 187 THR C 1 1
11 18408 1 1 71 THR CA C -7.630 -0.675 9.354 1.00 . A A . 187 THR CA 1 1
11 18409 1 1 71 THR CB C -8.417 0.036 10.453 1.00 . A A . 187 THR CB 1 1
11 18410 1 1 71 THR CG2 C -7.494 1.005 11.192 1.00 . A A . 187 THR CG2 1 1
11 18411 1 1 71 THR H H -7.336 1.309 8.560 1.00 . A A . 187 THR H 1 1
11 18412 1 1 71 THR HA H -6.909 -1.344 9.795 1.00 . A A . 187 THR HA 1 1
11 18413 1 1 71 THR HB H -8.799 -0.692 11.151 1.00 . A A . 187 THR HB 1 1
11 18414 1 1 71 THR HG1 H -9.668 1.527 10.411 1.00 . A A . 187 THR HG1 1 1
11 18415 1 1 71 THR HG21 H -6.472 0.663 11.105 1.00 . A A . 187 THR HG21 1 1
11 18416 1 1 71 THR HG22 H -7.582 1.990 10.759 1.00 . A A . 187 THR HG22 1 1
11 18417 1 1 71 THR HG23 H -7.773 1.042 12.235 1.00 . A A . 187 THR HG23 1 1
11 18418 1 1 71 THR N N -6.937 0.416 8.606 1.00 . A A . 187 THR N 1 1
11 18419 1 1 71 THR O O -9.016 -0.957 7.415 1.00 . A A . 187 THR O 1 1
11 18420 1 1 71 THR OG1 O -9.499 0.751 9.871 1.00 . A A . 187 THR OG1 1 1
11 18421 1 1 72 SER C C -11.227 -2.789 7.956 1.00 . A A . 188 SER C 1 1
11 18422 1 1 72 SER CA C -9.854 -3.459 7.986 1.00 . A A . 188 SER CA 1 1
11 18423 1 1 72 SER CB C -9.933 -4.821 8.679 1.00 . A A . 188 SER CB 1 1
11 18424 1 1 72 SER H H -8.563 -3.015 9.653 1.00 . A A . 188 SER H 1 1
11 18425 1 1 72 SER HA H -9.468 -3.573 6.988 1.00 . A A . 188 SER HA 1 1
11 18426 1 1 72 SER HB2 H -10.965 -5.109 8.791 1.00 . A A . 188 SER HB2 1 1
11 18427 1 1 72 SER HB3 H -9.419 -5.558 8.079 1.00 . A A . 188 SER HB3 1 1
11 18428 1 1 72 SER HG H -10.016 -4.874 10.624 1.00 . A A . 188 SER HG 1 1
11 18429 1 1 72 SER N N -8.919 -2.649 8.817 1.00 . A A . 188 SER N 1 1
11 18430 1 1 72 SER O O -11.883 -2.733 6.935 1.00 . A A . 188 SER O 1 1
11 18431 1 1 72 SER OG O -9.331 -4.733 9.966 1.00 . A A . 188 SER OG 1 1
11 18432 1 1 73 GLU C C -12.989 -0.425 8.129 1.00 . A A . 189 GLU C 1 1
11 18433 1 1 73 GLU CA C -12.986 -1.596 9.109 1.00 . A A . 189 GLU CA 1 1
11 18434 1 1 73 GLU CB C -13.148 -1.105 10.550 1.00 . A A . 189 GLU CB 1 1
11 18435 1 1 73 GLU CD C -14.667 0.184 12.059 1.00 . A A . 189 GLU CD 1 1
11 18436 1 1 73 GLU CG C -14.237 -0.031 10.607 1.00 . A A . 189 GLU CG 1 1
11 18437 1 1 73 GLU H H -11.111 -2.325 9.879 1.00 . A A . 189 GLU H 1 1
11 18438 1 1 73 GLU HA H -13.770 -2.292 8.864 1.00 . A A . 189 GLU HA 1 1
11 18439 1 1 73 GLU HB2 H -13.427 -1.936 11.183 1.00 . A A . 189 GLU HB2 1 1
11 18440 1 1 73 GLU HB3 H -12.214 -0.688 10.896 1.00 . A A . 189 GLU HB3 1 1
11 18441 1 1 73 GLU HG2 H -13.851 0.894 10.204 1.00 . A A . 189 GLU HG2 1 1
11 18442 1 1 73 GLU HG3 H -15.088 -0.350 10.025 1.00 . A A . 189 GLU HG3 1 1
11 18443 1 1 73 GLU N N -11.661 -2.273 9.071 1.00 . A A . 189 GLU N 1 1
11 18444 1 1 73 GLU O O -13.952 -0.190 7.427 1.00 . A A . 189 GLU O 1 1
11 18445 1 1 73 GLU OE1 O -13.812 0.114 12.926 1.00 . A A . 189 GLU OE1 1 1
11 18446 1 1 73 GLU OE2 O -15.844 0.417 12.279 1.00 . A A . 189 GLU OE2 1 1
11 18447 1 1 74 ALA C C -11.868 0.938 5.683 1.00 . A A . 190 ALA C 1 1
11 18448 1 1 74 ALA CA C -11.848 1.455 7.122 1.00 . A A . 190 ALA CA 1 1
11 18449 1 1 74 ALA CB C -10.522 2.153 7.425 1.00 . A A . 190 ALA CB 1 1
11 18450 1 1 74 ALA H H -11.141 0.095 8.638 1.00 . A A . 190 ALA H 1 1
11 18451 1 1 74 ALA HA H -12.669 2.128 7.292 1.00 . A A . 190 ALA HA 1 1
11 18452 1 1 74 ALA HB1 H -10.388 2.223 8.494 1.00 . A A . 190 ALA HB1 1 1
11 18453 1 1 74 ALA HB2 H -10.533 3.145 6.998 1.00 . A A . 190 ALA HB2 1 1
11 18454 1 1 74 ALA HB3 H -9.710 1.586 6.995 1.00 . A A . 190 ALA HB3 1 1
11 18455 1 1 74 ALA N N -11.910 0.306 8.068 1.00 . A A . 190 ALA N 1 1
11 18456 1 1 74 ALA O O -12.518 1.495 4.819 1.00 . A A . 190 ALA O 1 1
11 18457 1 1 75 ILE C C -12.585 -1.008 3.596 1.00 . A A . 191 ILE C 1 1
11 18458 1 1 75 ILE CA C -11.153 -0.690 4.040 1.00 . A A . 191 ILE CA 1 1
11 18459 1 1 75 ILE CB C -10.312 -1.968 4.142 1.00 . A A . 191 ILE CB 1 1
11 18460 1 1 75 ILE CD1 C -7.998 -2.695 4.750 1.00 . A A . 191 ILE CD1 1 1
11 18461 1 1 75 ILE CG1 C -8.827 -1.601 4.075 1.00 . A A . 191 ILE CG1 1 1
11 18462 1 1 75 ILE CG2 C -10.650 -2.912 2.986 1.00 . A A . 191 ILE CG2 1 1
11 18463 1 1 75 ILE H H -10.657 -0.567 6.135 1.00 . A A . 191 ILE H 1 1
11 18464 1 1 75 ILE HA H -10.690 0.004 3.356 1.00 . A A . 191 ILE HA 1 1
11 18465 1 1 75 ILE HB H -10.519 -2.461 5.081 1.00 . A A . 191 ILE HB 1 1
11 18466 1 1 75 ILE HD11 H -8.227 -3.650 4.302 1.00 . A A . 191 ILE HD11 1 1
11 18467 1 1 75 ILE HD12 H -6.946 -2.480 4.622 1.00 . A A . 191 ILE HD12 1 1
11 18468 1 1 75 ILE HD13 H -8.232 -2.726 5.804 1.00 . A A . 191 ILE HD13 1 1
11 18469 1 1 75 ILE HG12 H -8.528 -1.509 3.041 1.00 . A A . 191 ILE HG12 1 1
11 18470 1 1 75 ILE HG13 H -8.665 -0.663 4.583 1.00 . A A . 191 ILE HG13 1 1
11 18471 1 1 75 ILE HG21 H -10.601 -2.372 2.053 1.00 . A A . 191 ILE HG21 1 1
11 18472 1 1 75 ILE HG22 H -9.941 -3.728 2.968 1.00 . A A . 191 ILE HG22 1 1
11 18473 1 1 75 ILE HG23 H -11.646 -3.305 3.123 1.00 . A A . 191 ILE HG23 1 1
11 18474 1 1 75 ILE N N -11.168 -0.131 5.421 1.00 . A A . 191 ILE N 1 1
11 18475 1 1 75 ILE O O -13.033 -0.579 2.549 1.00 . A A . 191 ILE O 1 1
11 18476 1 1 76 SER C C -15.528 -0.783 3.889 1.00 . A A . 192 SER C 1 1
11 18477 1 1 76 SER CA C -14.717 -2.072 4.019 1.00 . A A . 192 SER CA 1 1
11 18478 1 1 76 SER CB C -15.247 -2.930 5.166 1.00 . A A . 192 SER CB 1 1
11 18479 1 1 76 SER H H -12.939 -2.070 5.238 1.00 . A A . 192 SER H 1 1
11 18480 1 1 76 SER HA H -14.741 -2.629 3.094 1.00 . A A . 192 SER HA 1 1
11 18481 1 1 76 SER HB2 H -14.504 -3.656 5.449 1.00 . A A . 192 SER HB2 1 1
11 18482 1 1 76 SER HB3 H -15.471 -2.296 6.014 1.00 . A A . 192 SER HB3 1 1
11 18483 1 1 76 SER HG H -17.178 -3.044 4.940 1.00 . A A . 192 SER HG 1 1
11 18484 1 1 76 SER N N -13.313 -1.743 4.392 1.00 . A A . 192 SER N 1 1
11 18485 1 1 76 SER O O -16.352 -0.642 3.009 1.00 . A A . 192 SER O 1 1
11 18486 1 1 76 SER OG O -16.424 -3.605 4.741 1.00 . A A . 192 SER OG 1 1
11 18487 1 1 77 GLN C C -15.874 2.029 3.264 1.00 . A A . 193 GLN C 1 1
11 18488 1 1 77 GLN CA C -16.039 1.450 4.666 1.00 . A A . 193 GLN CA 1 1
11 18489 1 1 77 GLN CB C -15.390 2.362 5.705 1.00 . A A . 193 GLN CB 1 1
11 18490 1 1 77 GLN CD C -16.868 3.624 7.273 1.00 . A A . 193 GLN CD 1 1
11 18491 1 1 77 GLN CG C -16.178 2.284 7.014 1.00 . A A . 193 GLN CG 1 1
11 18492 1 1 77 GLN H H -14.615 0.039 5.451 1.00 . A A . 193 GLN H 1 1
11 18493 1 1 77 GLN HA H -17.081 1.302 4.897 1.00 . A A . 193 GLN HA 1 1
11 18494 1 1 77 GLN HB2 H -14.373 2.045 5.876 1.00 . A A . 193 GLN HB2 1 1
11 18495 1 1 77 GLN HB3 H -15.395 3.378 5.344 1.00 . A A . 193 GLN HB3 1 1
11 18496 1 1 77 GLN HE21 H -15.183 4.553 7.767 1.00 . A A . 193 GLN HE21 1 1
11 18497 1 1 77 GLN HE22 H -16.582 5.512 7.819 1.00 . A A . 193 GLN HE22 1 1
11 18498 1 1 77 GLN HG2 H -16.922 1.503 6.940 1.00 . A A . 193 GLN HG2 1 1
11 18499 1 1 77 GLN HG3 H -15.504 2.064 7.828 1.00 . A A . 193 GLN HG3 1 1
11 18500 1 1 77 GLN N N -15.291 0.166 4.754 1.00 . A A . 193 GLN N 1 1
11 18501 1 1 77 GLN NE2 N -16.152 4.648 7.651 1.00 . A A . 193 GLN NE2 1 1
11 18502 1 1 77 GLN O O -16.824 2.469 2.646 1.00 . A A . 193 GLN O 1 1
11 18503 1 1 77 GLN OE1 O -18.068 3.741 7.131 1.00 . A A . 193 GLN OE1 1 1
11 18504 1 1 78 PHE C C -15.248 1.692 0.382 1.00 . A A . 194 PHE C 1 1
11 18505 1 1 78 PHE CA C -14.459 2.545 1.377 1.00 . A A . 194 PHE CA 1 1
11 18506 1 1 78 PHE CB C -12.956 2.420 1.117 1.00 . A A . 194 PHE CB 1 1
11 18507 1 1 78 PHE CD1 C -12.508 3.762 -0.968 1.00 . A A . 194 PHE CD1 1 1
11 18508 1 1 78 PHE CD2 C -12.707 1.353 -1.152 1.00 . A A . 194 PHE CD2 1 1
11 18509 1 1 78 PHE CE1 C -12.302 3.848 -2.351 1.00 . A A . 194 PHE CE1 1 1
11 18510 1 1 78 PHE CE2 C -12.506 1.442 -2.534 1.00 . A A . 194 PHE CE2 1 1
11 18511 1 1 78 PHE CG C -12.708 2.514 -0.370 1.00 . A A . 194 PHE CG 1 1
11 18512 1 1 78 PHE CZ C -12.302 2.689 -3.133 1.00 . A A . 194 PHE CZ 1 1
11 18513 1 1 78 PHE H H -13.925 1.642 3.257 1.00 . A A . 194 PHE H 1 1
11 18514 1 1 78 PHE HA H -14.764 3.578 1.316 1.00 . A A . 194 PHE HA 1 1
11 18515 1 1 78 PHE HB2 H -12.432 3.217 1.623 1.00 . A A . 194 PHE HB2 1 1
11 18516 1 1 78 PHE HB3 H -12.603 1.465 1.480 1.00 . A A . 194 PHE HB3 1 1
11 18517 1 1 78 PHE HD1 H -12.508 4.658 -0.366 1.00 . A A . 194 PHE HD1 1 1
11 18518 1 1 78 PHE HD2 H -12.861 0.387 -0.688 1.00 . A A . 194 PHE HD2 1 1
11 18519 1 1 78 PHE HE1 H -12.149 4.809 -2.815 1.00 . A A . 194 PHE HE1 1 1
11 18520 1 1 78 PHE HE2 H -12.506 0.547 -3.137 1.00 . A A . 194 PHE HE2 1 1
11 18521 1 1 78 PHE HZ H -12.147 2.756 -4.199 1.00 . A A . 194 PHE HZ 1 1
11 18522 1 1 78 PHE N N -14.675 2.014 2.748 1.00 . A A . 194 PHE N 1 1
11 18523 1 1 78 PHE O O -15.914 2.200 -0.497 1.00 . A A . 194 PHE O 1 1
11 18524 1 1 79 LEU C C -17.389 -0.023 -0.479 1.00 . A A . 195 LEU C 1 1
11 18525 1 1 79 LEU CA C -15.937 -0.488 -0.411 1.00 . A A . 195 LEU CA 1 1
11 18526 1 1 79 LEU CB C -15.841 -1.889 0.196 1.00 . A A . 195 LEU CB 1 1
11 18527 1 1 79 LEU CD1 C -14.279 -3.784 0.683 1.00 . A A . 195 LEU CD1 1 1
11 18528 1 1 79 LEU CD2 C -13.710 -2.135 -1.090 1.00 . A A . 195 LEU CD2 1 1
11 18529 1 1 79 LEU CG C -14.371 -2.315 0.275 1.00 . A A . 195 LEU CG 1 1
11 18530 1 1 79 LEU H H -14.643 0.002 1.244 1.00 . A A . 195 LEU H 1 1
11 18531 1 1 79 LEU HA H -15.491 -0.471 -1.395 1.00 . A A . 195 LEU HA 1 1
11 18532 1 1 79 LEU HB2 H -16.265 -1.879 1.190 1.00 . A A . 195 LEU HB2 1 1
11 18533 1 1 79 LEU HB3 H -16.385 -2.588 -0.419 1.00 . A A . 195 LEU HB3 1 1
11 18534 1 1 79 LEU HD11 H -15.069 -4.342 0.204 1.00 . A A . 195 LEU HD11 1 1
11 18535 1 1 79 LEU HD12 H -13.320 -4.181 0.376 1.00 . A A . 195 LEU HD12 1 1
11 18536 1 1 79 LEU HD13 H -14.375 -3.868 1.755 1.00 . A A . 195 LEU HD13 1 1
11 18537 1 1 79 LEU HD21 H -14.234 -2.726 -1.825 1.00 . A A . 195 LEU HD21 1 1
11 18538 1 1 79 LEU HD22 H -13.743 -1.094 -1.373 1.00 . A A . 195 LEU HD22 1 1
11 18539 1 1 79 LEU HD23 H -12.681 -2.460 -1.034 1.00 . A A . 195 LEU HD23 1 1
11 18540 1 1 79 LEU HG H -13.861 -1.707 1.006 1.00 . A A . 195 LEU HG 1 1
11 18541 1 1 79 LEU N N -15.183 0.394 0.523 1.00 . A A . 195 LEU N 1 1
11 18542 1 1 79 LEU O O -17.956 0.116 -1.544 1.00 . A A . 195 LEU O 1 1
11 18543 1 1 80 GLU C C -19.437 2.058 -0.133 1.00 . A A . 196 GLU C 1 1
11 18544 1 1 80 GLU CA C -19.398 0.731 0.623 1.00 . A A . 196 GLU CA 1 1
11 18545 1 1 80 GLU CB C -19.777 0.929 2.092 1.00 . A A . 196 GLU CB 1 1
11 18546 1 1 80 GLU CD C -20.680 -0.575 3.871 1.00 . A A . 196 GLU CD 1 1
11 18547 1 1 80 GLU CG C -19.551 -0.375 2.859 1.00 . A A . 196 GLU CG 1 1
11 18548 1 1 80 GLU H H -17.516 0.147 1.497 1.00 . A A . 196 GLU H 1 1
11 18549 1 1 80 GLU HA H -20.045 0.007 0.161 1.00 . A A . 196 GLU HA 1 1
11 18550 1 1 80 GLU HB2 H -19.164 1.710 2.520 1.00 . A A . 196 GLU HB2 1 1
11 18551 1 1 80 GLU HB3 H -20.817 1.208 2.160 1.00 . A A . 196 GLU HB3 1 1
11 18552 1 1 80 GLU HG2 H -19.535 -1.203 2.166 1.00 . A A . 196 GLU HG2 1 1
11 18553 1 1 80 GLU HG3 H -18.607 -0.325 3.381 1.00 . A A . 196 GLU HG3 1 1
11 18554 1 1 80 GLU N N -17.992 0.246 0.647 1.00 . A A . 196 GLU N 1 1
11 18555 1 1 80 GLU O O -20.287 2.291 -0.969 1.00 . A A . 196 GLU O 1 1
11 18556 1 1 80 GLU OE1 O -20.810 0.254 4.756 1.00 . A A . 196 GLU OE1 1 1
11 18557 1 1 80 GLU OE2 O -21.397 -1.554 3.742 1.00 . A A . 196 GLU OE2 1 1
11 18558 1 1 81 LYS C C -16.963 4.564 -0.870 1.00 . A A . 197 LYS C 1 1
11 18559 1 1 81 LYS CA C -18.426 4.219 -0.574 1.00 . A A . 197 LYS CA 1 1
11 18560 1 1 81 LYS CB C -19.035 5.237 0.390 1.00 . A A . 197 LYS CB 1 1
11 18561 1 1 81 LYS CD C -21.407 5.655 -0.274 1.00 . A A . 197 LYS CD 1 1
11 18562 1 1 81 LYS CE C -21.904 5.822 1.164 1.00 . A A . 197 LYS CE 1 1
11 18563 1 1 81 LYS CG C -19.971 6.170 -0.380 1.00 . A A . 197 LYS CG 1 1
11 18564 1 1 81 LYS H H -17.807 2.686 0.801 1.00 . A A . 197 LYS H 1 1
11 18565 1 1 81 LYS HA H -19.000 4.182 -1.487 1.00 . A A . 197 LYS HA 1 1
11 18566 1 1 81 LYS HB2 H -19.594 4.717 1.156 1.00 . A A . 197 LYS HB2 1 1
11 18567 1 1 81 LYS HB3 H -18.248 5.816 0.849 1.00 . A A . 197 LYS HB3 1 1
11 18568 1 1 81 LYS HD2 H -22.042 6.215 -0.944 1.00 . A A . 197 LYS HD2 1 1
11 18569 1 1 81 LYS HD3 H -21.434 4.609 -0.542 1.00 . A A . 197 LYS HD3 1 1
11 18570 1 1 81 LYS HE2 H -21.979 4.858 1.649 1.00 . A A . 197 LYS HE2 1 1
11 18571 1 1 81 LYS HE3 H -21.243 6.472 1.717 1.00 . A A . 197 LYS HE3 1 1
11 18572 1 1 81 LYS HG2 H -19.911 7.165 0.040 1.00 . A A . 197 LYS HG2 1 1
11 18573 1 1 81 LYS HG3 H -19.676 6.200 -1.418 1.00 . A A . 197 LYS HG3 1 1
11 18574 1 1 81 LYS HZ1 H -23.626 6.278 0.085 1.00 . A A . 197 LYS HZ1 1 1
11 18575 1 1 81 LYS HZ2 H -23.893 6.035 1.741 1.00 . A A . 197 LYS HZ2 1 1
11 18576 1 1 81 LYS HZ3 H -23.170 7.474 1.203 1.00 . A A . 197 LYS HZ3 1 1
11 18577 1 1 81 LYS N N -18.492 2.914 0.140 1.00 . A A . 197 LYS N 1 1
11 18578 1 1 81 LYS NZ N -23.249 6.449 1.039 1.00 . A A . 197 LYS NZ 1 1
11 18579 1 1 81 LYS O O -16.207 4.879 0.028 1.00 . A A . 197 LYS O 1 1
11 18580 1 1 82 PRO C C -15.093 6.267 -2.952 1.00 . A A . 198 PRO C 1 1
11 18581 1 1 82 PRO CA C -15.237 4.790 -2.559 1.00 . A A . 198 PRO CA 1 1
11 18582 1 1 82 PRO CB C -15.067 3.873 -3.767 1.00 . A A . 198 PRO CB 1 1
11 18583 1 1 82 PRO CD C -17.449 4.106 -3.253 1.00 . A A . 198 PRO CD 1 1
11 18584 1 1 82 PRO CG C -16.458 3.598 -4.277 1.00 . A A . 198 PRO CG 1 1
11 18585 1 1 82 PRO HA H -14.529 4.527 -1.793 1.00 . A A . 198 PRO HA 1 1
11 18586 1 1 82 PRO HB2 H -14.477 4.364 -4.528 1.00 . A A . 198 PRO HB2 1 1
11 18587 1 1 82 PRO HB3 H -14.599 2.947 -3.468 1.00 . A A . 198 PRO HB3 1 1
11 18588 1 1 82 PRO HD2 H -17.988 4.963 -3.638 1.00 . A A . 198 PRO HD2 1 1
11 18589 1 1 82 PRO HD3 H -18.132 3.323 -2.964 1.00 . A A . 198 PRO HD3 1 1
11 18590 1 1 82 PRO HG2 H -16.609 4.106 -5.219 1.00 . A A . 198 PRO HG2 1 1
11 18591 1 1 82 PRO HG3 H -16.591 2.533 -4.408 1.00 . A A . 198 PRO HG3 1 1
11 18592 1 1 82 PRO N N -16.612 4.490 -2.123 1.00 . A A . 198 PRO N 1 1
11 18593 1 1 82 PRO O O -15.993 6.857 -3.516 1.00 . A A . 198 PRO O 1 1
11 18594 1 1 83 LYS C C -12.275 8.635 -3.112 1.00 . A A . 199 LYS C 1 1
11 18595 1 1 83 LYS CA C -13.775 8.305 -3.016 1.00 . A A . 199 LYS CA 1 1
11 18596 1 1 83 LYS CB C -14.419 9.089 -1.871 1.00 . A A . 199 LYS CB 1 1
11 18597 1 1 83 LYS CD C -14.374 11.583 -2.062 1.00 . A A . 199 LYS CD 1 1
11 18598 1 1 83 LYS CE C -15.243 12.810 -2.352 1.00 . A A . 199 LYS CE 1 1
11 18599 1 1 83 LYS CG C -15.145 10.314 -2.434 1.00 . A A . 199 LYS CG 1 1
11 18600 1 1 83 LYS H H -13.247 6.376 -2.204 1.00 . A A . 199 LYS H 1 1
11 18601 1 1 83 LYS HA H -14.278 8.529 -3.941 1.00 . A A . 199 LYS HA 1 1
11 18602 1 1 83 LYS HB2 H -15.127 8.456 -1.355 1.00 . A A . 199 LYS HB2 1 1
11 18603 1 1 83 LYS HB3 H -13.655 9.412 -1.180 1.00 . A A . 199 LYS HB3 1 1
11 18604 1 1 83 LYS HD2 H -14.125 11.557 -1.011 1.00 . A A . 199 LYS HD2 1 1
11 18605 1 1 83 LYS HD3 H -13.468 11.639 -2.647 1.00 . A A . 199 LYS HD3 1 1
11 18606 1 1 83 LYS HE2 H -16.172 12.510 -2.815 1.00 . A A . 199 LYS HE2 1 1
11 18607 1 1 83 LYS HE3 H -15.433 13.360 -1.443 1.00 . A A . 199 LYS HE3 1 1
11 18608 1 1 83 LYS HG2 H -15.207 10.231 -3.510 1.00 . A A . 199 LYS HG2 1 1
11 18609 1 1 83 LYS HG3 H -16.140 10.364 -2.019 1.00 . A A . 199 LYS HG3 1 1
11 18610 1 1 83 LYS HZ1 H -13.424 13.470 -3.120 1.00 . A A . 199 LYS HZ1 1 1
11 18611 1 1 83 LYS HZ2 H -14.666 13.380 -4.271 1.00 . A A . 199 LYS HZ2 1 1
11 18612 1 1 83 LYS HZ3 H -14.651 14.645 -3.136 1.00 . A A . 199 LYS HZ3 1 1
11 18613 1 1 83 LYS N N -13.967 6.869 -2.656 1.00 . A A . 199 LYS N 1 1
11 18614 1 1 83 LYS NZ N -14.435 13.639 -3.291 1.00 . A A . 199 LYS NZ 1 1
11 18615 1 1 83 LYS O O -11.513 8.270 -2.238 1.00 . A A . 199 LYS O 1 1
11 18616 1 1 84 PRO C C -13.285 8.550 -6.058 1.00 . A A . 200 PRO C 1 1
11 18617 1 1 84 PRO CA C -12.851 9.754 -5.217 1.00 . A A . 200 PRO CA 1 1
11 18618 1 1 84 PRO CB C -12.045 10.744 -6.054 1.00 . A A . 200 PRO CB 1 1
11 18619 1 1 84 PRO CD C -10.519 9.750 -4.466 1.00 . A A . 200 PRO CD 1 1
11 18620 1 1 84 PRO CG C -10.616 10.362 -5.840 1.00 . A A . 200 PRO CG 1 1
11 18621 1 1 84 PRO HA H -13.703 10.243 -4.777 1.00 . A A . 200 PRO HA 1 1
11 18622 1 1 84 PRO HB2 H -12.309 10.654 -7.099 1.00 . A A . 200 PRO HB2 1 1
11 18623 1 1 84 PRO HB3 H -12.212 11.753 -5.707 1.00 . A A . 200 PRO HB3 1 1
11 18624 1 1 84 PRO HD2 H -9.849 8.901 -4.477 1.00 . A A . 200 PRO HD2 1 1
11 18625 1 1 84 PRO HD3 H -10.194 10.485 -3.746 1.00 . A A . 200 PRO HD3 1 1
11 18626 1 1 84 PRO HG2 H -10.311 9.642 -6.589 1.00 . A A . 200 PRO HG2 1 1
11 18627 1 1 84 PRO HG3 H -9.986 11.237 -5.892 1.00 . A A . 200 PRO HG3 1 1
11 18628 1 1 84 PRO N N -11.890 9.320 -4.166 1.00 . A A . 200 PRO N 1 1
11 18629 1 1 84 PRO O O -13.120 7.415 -5.655 1.00 . A A . 200 PRO O 1 1
11 18630 1 1 85 LYS C C -13.160 7.209 -9.021 1.00 . A A . 201 LYS C 1 1
11 18631 1 1 85 LYS CA C -14.272 7.617 -8.052 1.00 . A A . 201 LYS CA 1 1
11 18632 1 1 85 LYS CB C -15.494 8.113 -8.825 1.00 . A A . 201 LYS CB 1 1
11 18633 1 1 85 LYS CD C -15.798 6.772 -10.912 1.00 . A A . 201 LYS CD 1 1
11 18634 1 1 85 LYS CE C -16.729 5.783 -11.619 1.00 . A A . 201 LYS CE 1 1
11 18635 1 1 85 LYS CG C -16.221 6.920 -9.449 1.00 . A A . 201 LYS CG 1 1
11 18636 1 1 85 LYS H H -13.972 9.691 -7.538 1.00 . A A . 201 LYS H 1 1
11 18637 1 1 85 LYS HA H -14.548 6.785 -7.425 1.00 . A A . 201 LYS HA 1 1
11 18638 1 1 85 LYS HB2 H -16.160 8.632 -8.150 1.00 . A A . 201 LYS HB2 1 1
11 18639 1 1 85 LYS HB3 H -15.177 8.788 -9.606 1.00 . A A . 201 LYS HB3 1 1
11 18640 1 1 85 LYS HD2 H -15.854 7.734 -11.401 1.00 . A A . 201 LYS HD2 1 1
11 18641 1 1 85 LYS HD3 H -14.784 6.405 -10.957 1.00 . A A . 201 LYS HD3 1 1
11 18642 1 1 85 LYS HE2 H -17.620 5.621 -11.028 1.00 . A A . 201 LYS HE2 1 1
11 18643 1 1 85 LYS HE3 H -16.988 6.147 -12.601 1.00 . A A . 201 LYS HE3 1 1
11 18644 1 1 85 LYS HG2 H -15.968 6.021 -8.907 1.00 . A A . 201 LYS HG2 1 1
11 18645 1 1 85 LYS HG3 H -17.288 7.082 -9.399 1.00 . A A . 201 LYS HG3 1 1
11 18646 1 1 85 LYS HZ1 H -14.976 4.743 -12.050 1.00 . A A . 201 LYS HZ1 1 1
11 18647 1 1 85 LYS HZ2 H -15.904 4.052 -10.806 1.00 . A A . 201 LYS HZ2 1 1
11 18648 1 1 85 LYS HZ3 H -16.395 3.892 -12.424 1.00 . A A . 201 LYS HZ3 1 1
11 18649 1 1 85 LYS N N -13.839 8.774 -7.220 1.00 . A A . 201 LYS N 1 1
11 18650 1 1 85 LYS NZ N -15.942 4.523 -11.733 1.00 . A A . 201 LYS NZ 1 1
11 18651 1 1 85 LYS O O -13.158 7.578 -10.179 1.00 . A A . 201 LYS O 1 1
11 18652 1 1 86 THR C C -11.226 4.417 -9.570 1.00 . A A . 202 THR C 1 1
11 18653 1 1 86 THR CA C -11.133 5.939 -9.445 1.00 . A A . 202 THR CA 1 1
11 18654 1 1 86 THR CB C -9.809 6.356 -8.782 1.00 . A A . 202 THR CB 1 1
11 18655 1 1 86 THR CG2 C -9.965 6.459 -7.262 1.00 . A A . 202 THR CG2 1 1
11 18656 1 1 86 THR H H -12.279 6.115 -7.628 1.00 . A A . 202 THR H 1 1
11 18657 1 1 86 THR HA H -11.218 6.397 -10.419 1.00 . A A . 202 THR HA 1 1
11 18658 1 1 86 THR HB H -9.503 7.315 -9.172 1.00 . A A . 202 THR HB 1 1
11 18659 1 1 86 THR HG1 H -8.897 5.160 -10.013 1.00 . A A . 202 THR HG1 1 1
11 18660 1 1 86 THR HG21 H -10.670 5.720 -6.920 1.00 . A A . 202 THR HG21 1 1
11 18661 1 1 86 THR HG22 H -9.008 6.291 -6.792 1.00 . A A . 202 THR HG22 1 1
11 18662 1 1 86 THR HG23 H -10.324 7.445 -7.004 1.00 . A A . 202 THR HG23 1 1
11 18663 1 1 86 THR N N -12.234 6.418 -8.557 1.00 . A A . 202 THR N 1 1
11 18664 1 1 86 THR O O -11.049 3.700 -8.609 1.00 . A A . 202 THR O 1 1
11 18665 1 1 86 THR OG1 O -8.814 5.389 -9.084 1.00 . A A . 202 THR OG1 1 1
11 18666 1 1 87 ALA C C -10.427 1.726 -10.286 1.00 . A A . 203 ALA C 1 1
11 18667 1 1 87 ALA CA C -11.636 2.439 -10.898 1.00 . A A . 203 ALA CA 1 1
11 18668 1 1 87 ALA CB C -11.685 2.207 -12.409 1.00 . A A . 203 ALA CB 1 1
11 18669 1 1 87 ALA H H -11.663 4.509 -11.505 1.00 . A A . 203 ALA H 1 1
11 18670 1 1 87 ALA HA H -12.548 2.087 -10.443 1.00 . A A . 203 ALA HA 1 1
11 18671 1 1 87 ALA HB1 H -12.135 1.245 -12.611 1.00 . A A . 203 ALA HB1 1 1
11 18672 1 1 87 ALA HB2 H -12.274 2.984 -12.873 1.00 . A A . 203 ALA HB2 1 1
11 18673 1 1 87 ALA HB3 H -10.682 2.227 -12.809 1.00 . A A . 203 ALA HB3 1 1
11 18674 1 1 87 ALA N N -11.513 3.917 -10.738 1.00 . A A . 203 ALA N 1 1
11 18675 1 1 87 ALA O O -10.565 0.733 -9.601 1.00 . A A . 203 ALA O 1 1
11 18676 1 1 88 SER C C -8.093 1.514 -8.436 1.00 . A A . 204 SER C 1 1
11 18677 1 1 88 SER CA C -8.038 1.545 -9.966 1.00 . A A . 204 SER CA 1 1
11 18678 1 1 88 SER CB C -6.858 2.389 -10.448 1.00 . A A . 204 SER CB 1 1
11 18679 1 1 88 SER H H -9.148 3.013 -11.088 1.00 . A A . 204 SER H 1 1
11 18680 1 1 88 SER HA H -7.955 0.543 -10.351 1.00 . A A . 204 SER HA 1 1
11 18681 1 1 88 SER HB2 H -6.942 2.554 -11.508 1.00 . A A . 204 SER HB2 1 1
11 18682 1 1 88 SER HB3 H -6.865 3.343 -9.935 1.00 . A A . 204 SER HB3 1 1
11 18683 1 1 88 SER HG H -5.520 1.039 -10.862 1.00 . A A . 204 SER HG 1 1
11 18684 1 1 88 SER N N -9.245 2.214 -10.531 1.00 . A A . 204 SER N 1 1
11 18685 1 1 88 SER O O -7.864 0.489 -7.825 1.00 . A A . 204 SER O 1 1
11 18686 1 1 88 SER OG O -5.645 1.699 -10.176 1.00 . A A . 204 SER OG 1 1
11 18687 1 1 89 LEU C C -9.509 1.630 -5.838 1.00 . A A . 205 LEU C 1 1
11 18688 1 1 89 LEU CA C -8.451 2.618 -6.319 1.00 . A A . 205 LEU CA 1 1
11 18689 1 1 89 LEU CB C -8.854 4.032 -5.926 1.00 . A A . 205 LEU CB 1 1
11 18690 1 1 89 LEU CD1 C -7.688 4.835 -3.866 1.00 . A A . 205 LEU CD1 1 1
11 18691 1 1 89 LEU CD2 C -10.161 4.947 -4.018 1.00 . A A . 205 LEU CD2 1 1
11 18692 1 1 89 LEU CG C -8.933 4.134 -4.403 1.00 . A A . 205 LEU CG 1 1
11 18693 1 1 89 LEU H H -8.573 3.439 -8.313 1.00 . A A . 205 LEU H 1 1
11 18694 1 1 89 LEU HA H -7.488 2.377 -5.899 1.00 . A A . 205 LEU HA 1 1
11 18695 1 1 89 LEU HB2 H -8.129 4.732 -6.298 1.00 . A A . 205 LEU HB2 1 1
11 18696 1 1 89 LEU HB3 H -9.820 4.253 -6.345 1.00 . A A . 205 LEU HB3 1 1
11 18697 1 1 89 LEU HD11 H -6.858 4.652 -4.531 1.00 . A A . 205 LEU HD11 1 1
11 18698 1 1 89 LEU HD12 H -7.877 5.897 -3.802 1.00 . A A . 205 LEU HD12 1 1
11 18699 1 1 89 LEU HD13 H -7.457 4.451 -2.884 1.00 . A A . 205 LEU HD13 1 1
11 18700 1 1 89 LEU HD21 H -11.037 4.508 -4.471 1.00 . A A . 205 LEU HD21 1 1
11 18701 1 1 89 LEU HD22 H -10.269 4.947 -2.945 1.00 . A A . 205 LEU HD22 1 1
11 18702 1 1 89 LEU HD23 H -10.042 5.962 -4.369 1.00 . A A . 205 LEU HD23 1 1
11 18703 1 1 89 LEU HG H -9.003 3.145 -3.975 1.00 . A A . 205 LEU HG 1 1
11 18704 1 1 89 LEU N N -8.390 2.617 -7.809 1.00 . A A . 205 LEU N 1 1
11 18705 1 1 89 LEU O O -9.253 0.787 -5.003 1.00 . A A . 205 LEU O 1 1
11 18706 1 1 90 ILE C C -11.241 -0.645 -6.021 1.00 . A A . 206 ILE C 1 1
11 18707 1 1 90 ILE CA C -11.762 0.783 -5.904 1.00 . A A . 206 ILE CA 1 1
11 18708 1 1 90 ILE CB C -12.964 1.004 -6.821 1.00 . A A . 206 ILE CB 1 1
11 18709 1 1 90 ILE CD1 C -14.708 2.669 -7.481 1.00 . A A . 206 ILE CD1 1 1
11 18710 1 1 90 ILE CG1 C -13.329 2.491 -6.844 1.00 . A A . 206 ILE CG1 1 1
11 18711 1 1 90 ILE CG2 C -14.149 0.206 -6.276 1.00 . A A . 206 ILE CG2 1 1
11 18712 1 1 90 ILE H H -10.895 2.414 -7.025 1.00 . A A . 206 ILE H 1 1
11 18713 1 1 90 ILE HA H -12.034 0.994 -4.884 1.00 . A A . 206 ILE HA 1 1
11 18714 1 1 90 ILE HB H -12.725 0.669 -7.820 1.00 . A A . 206 ILE HB 1 1
11 18715 1 1 90 ILE HD11 H -14.965 1.781 -8.039 1.00 . A A . 206 ILE HD11 1 1
11 18716 1 1 90 ILE HD12 H -15.443 2.834 -6.708 1.00 . A A . 206 ILE HD12 1 1
11 18717 1 1 90 ILE HD13 H -14.689 3.519 -8.147 1.00 . A A . 206 ILE HD13 1 1
11 18718 1 1 90 ILE HG12 H -13.347 2.872 -5.833 1.00 . A A . 206 ILE HG12 1 1
11 18719 1 1 90 ILE HG13 H -12.598 3.032 -7.419 1.00 . A A . 206 ILE HG13 1 1
11 18720 1 1 90 ILE HG21 H -14.355 0.520 -5.261 1.00 . A A . 206 ILE HG21 1 1
11 18721 1 1 90 ILE HG22 H -15.017 0.385 -6.891 1.00 . A A . 206 ILE HG22 1 1
11 18722 1 1 90 ILE HG23 H -13.909 -0.846 -6.285 1.00 . A A . 206 ILE HG23 1 1
11 18723 1 1 90 ILE N N -10.702 1.726 -6.353 1.00 . A A . 206 ILE N 1 1
11 18724 1 1 90 ILE O O -11.464 -1.468 -5.156 1.00 . A A . 206 ILE O 1 1
11 18725 1 1 91 LYS C C -8.855 -2.472 -6.156 1.00 . A A . 207 LYS C 1 1
11 18726 1 1 91 LYS CA C -9.960 -2.311 -7.200 1.00 . A A . 207 LYS CA 1 1
11 18727 1 1 91 LYS CB C -9.395 -2.389 -8.620 1.00 . A A . 207 LYS CB 1 1
11 18728 1 1 91 LYS CD C -10.206 -3.193 -10.845 1.00 . A A . 207 LYS CD 1 1
11 18729 1 1 91 LYS CE C -11.420 -3.260 -11.776 1.00 . A A . 207 LYS CE 1 1
11 18730 1 1 91 LYS CG C -10.542 -2.325 -9.630 1.00 . A A . 207 LYS CG 1 1
11 18731 1 1 91 LYS H H -10.325 -0.257 -7.746 1.00 . A A . 207 LYS H 1 1
11 18732 1 1 91 LYS HA H -10.731 -3.053 -7.058 1.00 . A A . 207 LYS HA 1 1
11 18733 1 1 91 LYS HB2 H -8.720 -1.562 -8.786 1.00 . A A . 207 LYS HB2 1 1
11 18734 1 1 91 LYS HB3 H -8.863 -3.320 -8.744 1.00 . A A . 207 LYS HB3 1 1
11 18735 1 1 91 LYS HD2 H -9.368 -2.761 -11.375 1.00 . A A . 207 LYS HD2 1 1
11 18736 1 1 91 LYS HD3 H -9.950 -4.188 -10.516 1.00 . A A . 207 LYS HD3 1 1
11 18737 1 1 91 LYS HE2 H -11.955 -2.320 -11.762 1.00 . A A . 207 LYS HE2 1 1
11 18738 1 1 91 LYS HE3 H -11.112 -3.506 -12.780 1.00 . A A . 207 LYS HE3 1 1
11 18739 1 1 91 LYS HG2 H -11.449 -2.687 -9.168 1.00 . A A . 207 LYS HG2 1 1
11 18740 1 1 91 LYS HG3 H -10.684 -1.306 -9.950 1.00 . A A . 207 LYS HG3 1 1
11 18741 1 1 91 LYS HZ1 H -11.661 -5.135 -10.905 1.00 . A A . 207 LYS HZ1 1 1
11 18742 1 1 91 LYS HZ2 H -12.813 -3.988 -10.412 1.00 . A A . 207 LYS HZ2 1 1
11 18743 1 1 91 LYS HZ3 H -12.918 -4.694 -11.954 1.00 . A A . 207 LYS HZ3 1 1
11 18744 1 1 91 LYS N N -10.520 -0.940 -7.067 1.00 . A A . 207 LYS N 1 1
11 18745 1 1 91 LYS NZ N -12.267 -4.351 -11.219 1.00 . A A . 207 LYS NZ 1 1
11 18746 1 1 91 LYS O O -8.547 -3.561 -5.711 1.00 . A A . 207 LYS O 1 1
11 18747 1 1 92 ALA C C -7.770 -1.842 -3.381 1.00 . A A . 208 ALA C 1 1
11 18748 1 1 92 ALA CA C -7.192 -1.415 -4.730 1.00 . A A . 208 ALA CA 1 1
11 18749 1 1 92 ALA CB C -6.687 0.028 -4.654 1.00 . A A . 208 ALA CB 1 1
11 18750 1 1 92 ALA H H -8.551 -0.509 -6.125 1.00 . A A . 208 ALA H 1 1
11 18751 1 1 92 ALA HA H -6.397 -2.076 -5.033 1.00 . A A . 208 ALA HA 1 1
11 18752 1 1 92 ALA HB1 H -7.390 0.627 -4.093 1.00 . A A . 208 ALA HB1 1 1
11 18753 1 1 92 ALA HB2 H -6.592 0.430 -5.653 1.00 . A A . 208 ALA HB2 1 1
11 18754 1 1 92 ALA HB3 H -5.729 0.052 -4.165 1.00 . A A . 208 ALA HB3 1 1
11 18755 1 1 92 ALA N N -8.270 -1.374 -5.755 1.00 . A A . 208 ALA N 1 1
11 18756 1 1 92 ALA O O -7.238 -2.700 -2.704 1.00 . A A . 208 ALA O 1 1
11 18757 1 1 93 TYR C C -10.182 -2.951 -1.792 1.00 . A A . 209 TYR C 1 1
11 18758 1 1 93 TYR CA C -9.486 -1.598 -1.688 1.00 . A A . 209 TYR CA 1 1
11 18759 1 1 93 TYR CB C -10.500 -0.490 -1.441 1.00 . A A . 209 TYR CB 1 1
11 18760 1 1 93 TYR CD1 C -9.263 0.460 0.539 1.00 . A A . 209 TYR CD1 1 1
11 18761 1 1 93 TYR CD2 C -9.758 1.918 -1.334 1.00 . A A . 209 TYR CD2 1 1
11 18762 1 1 93 TYR CE1 C -8.634 1.522 1.199 1.00 . A A . 209 TYR CE1 1 1
11 18763 1 1 93 TYR CE2 C -9.128 2.980 -0.675 1.00 . A A . 209 TYR CE2 1 1
11 18764 1 1 93 TYR CG C -9.825 0.657 -0.728 1.00 . A A . 209 TYR CG 1 1
11 18765 1 1 93 TYR CZ C -8.567 2.783 0.593 1.00 . A A . 209 TYR CZ 1 1
11 18766 1 1 93 TYR H H -9.267 -0.556 -3.554 1.00 . A A . 209 TYR H 1 1
11 18767 1 1 93 TYR HA H -8.752 -1.610 -0.899 1.00 . A A . 209 TYR HA 1 1
11 18768 1 1 93 TYR HB2 H -10.883 -0.149 -2.389 1.00 . A A . 209 TYR HB2 1 1
11 18769 1 1 93 TYR HB3 H -11.312 -0.865 -0.838 1.00 . A A . 209 TYR HB3 1 1
11 18770 1 1 93 TYR HD1 H -9.315 -0.513 1.006 1.00 . A A . 209 TYR HD1 1 1
11 18771 1 1 93 TYR HD2 H -10.192 2.070 -2.312 1.00 . A A . 209 TYR HD2 1 1
11 18772 1 1 93 TYR HE1 H -8.200 1.369 2.178 1.00 . A A . 209 TYR HE1 1 1
11 18773 1 1 93 TYR HE2 H -9.076 3.952 -1.143 1.00 . A A . 209 TYR HE2 1 1
11 18774 1 1 93 TYR HH H -8.602 4.512 1.402 1.00 . A A . 209 TYR HH 1 1
11 18775 1 1 93 TYR N N -8.858 -1.243 -2.989 1.00 . A A . 209 TYR N 1 1
11 18776 1 1 93 TYR O O -9.996 -3.815 -0.966 1.00 . A A . 209 TYR O 1 1
11 18777 1 1 93 TYR OH O -7.946 3.830 1.243 1.00 . A A . 209 TYR OH 1 1
11 18778 1 1 94 LYS C C -10.669 -5.597 -2.946 1.00 . A A . 210 LYS C 1 1
11 18779 1 1 94 LYS CA C -11.685 -4.452 -2.941 1.00 . A A . 210 LYS CA 1 1
11 18780 1 1 94 LYS CB C -12.418 -4.367 -4.279 1.00 . A A . 210 LYS CB 1 1
11 18781 1 1 94 LYS CD C -14.437 -5.322 -5.407 1.00 . A A . 210 LYS CD 1 1
11 18782 1 1 94 LYS CE C -15.495 -4.521 -4.642 1.00 . A A . 210 LYS CE 1 1
11 18783 1 1 94 LYS CG C -13.260 -5.631 -4.480 1.00 . A A . 210 LYS CG 1 1
11 18784 1 1 94 LYS H H -11.123 -2.437 -3.462 1.00 . A A . 210 LYS H 1 1
11 18785 1 1 94 LYS HA H -12.394 -4.584 -2.141 1.00 . A A . 210 LYS HA 1 1
11 18786 1 1 94 LYS HB2 H -13.062 -3.499 -4.280 1.00 . A A . 210 LYS HB2 1 1
11 18787 1 1 94 LYS HB3 H -11.699 -4.284 -5.081 1.00 . A A . 210 LYS HB3 1 1
11 18788 1 1 94 LYS HD2 H -14.090 -4.745 -6.251 1.00 . A A . 210 LYS HD2 1 1
11 18789 1 1 94 LYS HD3 H -14.873 -6.246 -5.756 1.00 . A A . 210 LYS HD3 1 1
11 18790 1 1 94 LYS HE2 H -15.020 -3.827 -3.961 1.00 . A A . 210 LYS HE2 1 1
11 18791 1 1 94 LYS HE3 H -16.139 -3.995 -5.329 1.00 . A A . 210 LYS HE3 1 1
11 18792 1 1 94 LYS HG2 H -12.647 -6.405 -4.920 1.00 . A A . 210 LYS HG2 1 1
11 18793 1 1 94 LYS HG3 H -13.635 -5.967 -3.525 1.00 . A A . 210 LYS HG3 1 1
11 18794 1 1 94 LYS HZ1 H -15.631 -6.127 -3.324 1.00 . A A . 210 LYS HZ1 1 1
11 18795 1 1 94 LYS HZ2 H -16.950 -5.060 -3.255 1.00 . A A . 210 LYS HZ2 1 1
11 18796 1 1 94 LYS HZ3 H -16.803 -6.138 -4.555 1.00 . A A . 210 LYS HZ3 1 1
11 18797 1 1 94 LYS N N -10.983 -3.146 -2.800 1.00 . A A . 210 LYS N 1 1
11 18798 1 1 94 LYS NZ N -16.279 -5.538 -3.887 1.00 . A A . 210 LYS NZ 1 1
11 18799 1 1 94 LYS O O -10.906 -6.650 -2.389 1.00 . A A . 210 LYS O 1 1
11 18800 1 1 95 MET C C -7.716 -6.489 -2.282 1.00 . A A . 211 MET C 1 1
11 18801 1 1 95 MET CA C -8.510 -6.486 -3.591 1.00 . A A . 211 MET CA 1 1
11 18802 1 1 95 MET CB C -7.602 -6.151 -4.774 1.00 . A A . 211 MET CB 1 1
11 18803 1 1 95 MET CE C -4.423 -7.660 -4.678 1.00 . A A . 211 MET CE 1 1
11 18804 1 1 95 MET CG C -7.040 -7.444 -5.367 1.00 . A A . 211 MET CG 1 1
11 18805 1 1 95 MET H H -9.356 -4.545 -4.006 1.00 . A A . 211 MET H 1 1
11 18806 1 1 95 MET HA H -8.981 -7.445 -3.745 1.00 . A A . 211 MET HA 1 1
11 18807 1 1 95 MET HB2 H -8.173 -5.627 -5.527 1.00 . A A . 211 MET HB2 1 1
11 18808 1 1 95 MET HB3 H -6.787 -5.525 -4.439 1.00 . A A . 211 MET HB3 1 1
11 18809 1 1 95 MET HE1 H -4.920 -7.383 -3.762 1.00 . A A . 211 MET HE1 1 1
11 18810 1 1 95 MET HE2 H -4.302 -8.734 -4.711 1.00 . A A . 211 MET HE2 1 1
11 18811 1 1 95 MET HE3 H -3.454 -7.182 -4.717 1.00 . A A . 211 MET HE3 1 1
11 18812 1 1 95 MET HG2 H -6.945 -8.186 -4.587 1.00 . A A . 211 MET HG2 1 1
11 18813 1 1 95 MET HG3 H -7.709 -7.810 -6.131 1.00 . A A . 211 MET HG3 1 1
11 18814 1 1 95 MET N N -9.535 -5.403 -3.565 1.00 . A A . 211 MET N 1 1
11 18815 1 1 95 MET O O -7.423 -7.529 -1.726 1.00 . A A . 211 MET O 1 1
11 18816 1 1 95 MET SD S -5.413 -7.122 -6.093 1.00 . A A . 211 MET SD 1 1
11 18817 1 1 96 ALA C C -7.495 -5.775 0.645 1.00 . A A . 212 ALA C 1 1
11 18818 1 1 96 ALA CA C -6.610 -5.280 -0.500 1.00 . A A . 212 ALA CA 1 1
11 18819 1 1 96 ALA CB C -6.253 -3.805 -0.309 1.00 . A A . 212 ALA CB 1 1
11 18820 1 1 96 ALA H H -7.627 -4.505 -2.236 1.00 . A A . 212 ALA H 1 1
11 18821 1 1 96 ALA HA H -5.711 -5.874 -0.571 1.00 . A A . 212 ALA HA 1 1
11 18822 1 1 96 ALA HB1 H -5.491 -3.715 0.451 1.00 . A A . 212 ALA HB1 1 1
11 18823 1 1 96 ALA HB2 H -7.134 -3.259 -0.004 1.00 . A A . 212 ALA HB2 1 1
11 18824 1 1 96 ALA HB3 H -5.882 -3.401 -1.240 1.00 . A A . 212 ALA HB3 1 1
11 18825 1 1 96 ALA N N -7.374 -5.334 -1.778 1.00 . A A . 212 ALA N 1 1
11 18826 1 1 96 ALA O O -7.019 -6.278 1.643 1.00 . A A . 212 ALA O 1 1
11 18827 1 1 97 GLN C C -9.613 -7.631 1.695 1.00 . A A . 213 GLN C 1 1
11 18828 1 1 97 GLN CA C -9.717 -6.113 1.560 1.00 . A A . 213 GLN CA 1 1
11 18829 1 1 97 GLN CB C -11.111 -5.705 1.073 1.00 . A A . 213 GLN CB 1 1
11 18830 1 1 97 GLN CD C -13.041 -6.718 2.294 1.00 . A A . 213 GLN CD 1 1
11 18831 1 1 97 GLN CG C -12.047 -5.554 2.270 1.00 . A A . 213 GLN CG 1 1
11 18832 1 1 97 GLN H H -9.143 -5.243 -0.322 1.00 . A A . 213 GLN H 1 1
11 18833 1 1 97 GLN HA H -9.495 -5.630 2.499 1.00 . A A . 213 GLN HA 1 1
11 18834 1 1 97 GLN HB2 H -11.050 -4.763 0.547 1.00 . A A . 213 GLN HB2 1 1
11 18835 1 1 97 GLN HB3 H -11.498 -6.463 0.410 1.00 . A A . 213 GLN HB3 1 1
11 18836 1 1 97 GLN HE21 H -14.449 -5.683 3.240 1.00 . A A . 213 GLN HE21 1 1
11 18837 1 1 97 GLN HE22 H -14.856 -7.288 2.864 1.00 . A A . 213 GLN HE22 1 1
11 18838 1 1 97 GLN HG2 H -11.467 -5.555 3.181 1.00 . A A . 213 GLN HG2 1 1
11 18839 1 1 97 GLN HG3 H -12.589 -4.624 2.187 1.00 . A A . 213 GLN HG3 1 1
11 18840 1 1 97 GLN N N -8.785 -5.645 0.496 1.00 . A A . 213 GLN N 1 1
11 18841 1 1 97 GLN NE2 N -14.212 -6.549 2.846 1.00 . A A . 213 GLN NE2 1 1
11 18842 1 1 97 GLN O O -9.600 -8.170 2.783 1.00 . A A . 213 GLN O 1 1
11 18843 1 1 97 GLN OE1 O -12.748 -7.792 1.809 1.00 . A A . 213 GLN OE1 1 1
11 18844 1 1 98 SER C C -8.080 -10.198 1.304 1.00 . A A . 214 SER C 1 1
11 18845 1 1 98 SER CA C -9.409 -9.808 0.652 1.00 . A A . 214 SER CA 1 1
11 18846 1 1 98 SER CB C -9.449 -10.266 -0.805 1.00 . A A . 214 SER CB 1 1
11 18847 1 1 98 SER H H -9.532 -7.865 -0.275 1.00 . A A . 214 SER H 1 1
11 18848 1 1 98 SER HA H -10.238 -10.232 1.196 1.00 . A A . 214 SER HA 1 1
11 18849 1 1 98 SER HB2 H -9.365 -9.412 -1.456 1.00 . A A . 214 SER HB2 1 1
11 18850 1 1 98 SER HB3 H -8.623 -10.941 -0.992 1.00 . A A . 214 SER HB3 1 1
11 18851 1 1 98 SER HG H -10.613 -11.372 -1.904 1.00 . A A . 214 SER HG 1 1
11 18852 1 1 98 SER N N -9.527 -8.324 0.592 1.00 . A A . 214 SER N 1 1
11 18853 1 1 98 SER O O -8.010 -11.117 2.095 1.00 . A A . 214 SER O 1 1
11 18854 1 1 98 SER OG O -10.682 -10.926 -1.057 1.00 . A A . 214 SER OG 1 1
11 18855 1 1 99 THR C C -5.568 -9.144 2.950 1.00 . A A . 215 THR C 1 1
11 18856 1 1 99 THR CA C -5.702 -9.825 1.586 1.00 . A A . 215 THR CA 1 1
11 18857 1 1 99 THR CB C -4.664 -9.273 0.604 1.00 . A A . 215 THR CB 1 1
11 18858 1 1 99 THR CG2 C -3.296 -9.210 1.284 1.00 . A A . 215 THR CG2 1 1
11 18859 1 1 99 THR H H -7.102 -8.760 0.342 1.00 . A A . 215 THR H 1 1
11 18860 1 1 99 THR HA H -5.585 -10.892 1.684 1.00 . A A . 215 THR HA 1 1
11 18861 1 1 99 THR HB H -4.951 -8.280 0.289 1.00 . A A . 215 THR HB 1 1
11 18862 1 1 99 THR HG1 H -5.054 -9.696 -1.254 1.00 . A A . 215 THR HG1 1 1
11 18863 1 1 99 THR HG21 H -3.390 -8.718 2.240 1.00 . A A . 215 THR HG21 1 1
11 18864 1 1 99 THR HG22 H -2.920 -10.212 1.430 1.00 . A A . 215 THR HG22 1 1
11 18865 1 1 99 THR HG23 H -2.611 -8.656 0.661 1.00 . A A . 215 THR HG23 1 1
11 18866 1 1 99 THR N N -7.025 -9.500 0.980 1.00 . A A . 215 THR N 1 1
11 18867 1 1 99 THR O O -5.528 -7.933 3.036 1.00 . A A . 215 THR O 1 1
11 18868 1 1 99 THR OG1 O -4.592 -10.126 -0.531 1.00 . A A . 215 THR OG1 1 1
11 18869 1 1 100 PRO C C -3.971 -8.836 5.570 1.00 . A A . 216 PRO C 1 1
11 18870 1 1 100 PRO CA C -5.371 -9.417 5.353 1.00 . A A . 216 PRO CA 1 1
11 18871 1 1 100 PRO CB C -5.595 -10.642 6.236 1.00 . A A . 216 PRO CB 1 1
11 18872 1 1 100 PRO CD C -5.546 -11.417 3.953 1.00 . A A . 216 PRO CD 1 1
11 18873 1 1 100 PRO CG C -5.233 -11.809 5.374 1.00 . A A . 216 PRO CG 1 1
11 18874 1 1 100 PRO HA H -6.128 -8.676 5.550 1.00 . A A . 216 PRO HA 1 1
11 18875 1 1 100 PRO HB2 H -4.954 -10.600 7.106 1.00 . A A . 216 PRO HB2 1 1
11 18876 1 1 100 PRO HB3 H -6.631 -10.709 6.531 1.00 . A A . 216 PRO HB3 1 1
11 18877 1 1 100 PRO HD2 H -4.799 -11.812 3.278 1.00 . A A . 216 PRO HD2 1 1
11 18878 1 1 100 PRO HD3 H -6.531 -11.756 3.674 1.00 . A A . 216 PRO HD3 1 1
11 18879 1 1 100 PRO HG2 H -4.179 -12.028 5.477 1.00 . A A . 216 PRO HG2 1 1
11 18880 1 1 100 PRO HG3 H -5.820 -12.670 5.651 1.00 . A A . 216 PRO HG3 1 1
11 18881 1 1 100 PRO N N -5.503 -9.950 3.976 1.00 . A A . 216 PRO N 1 1
11 18882 1 1 100 PRO O O -3.818 -7.692 5.949 1.00 . A A . 216 PRO O 1 1
11 18883 1 1 101 ASP C C -0.612 -9.699 4.494 1.00 . A A . 217 ASP C 1 1
11 18884 1 1 101 ASP CA C -1.566 -9.092 5.527 1.00 . A A . 217 ASP CA 1 1
11 18885 1 1 101 ASP CB C -1.178 -9.522 6.941 1.00 . A A . 217 ASP CB 1 1
11 18886 1 1 101 ASP CG C -1.056 -11.046 6.999 1.00 . A A . 217 ASP CG 1 1
11 18887 1 1 101 ASP H H -3.089 -10.532 5.024 1.00 . A A . 217 ASP H 1 1
11 18888 1 1 101 ASP HA H -1.557 -8.016 5.457 1.00 . A A . 217 ASP HA 1 1
11 18889 1 1 101 ASP HB2 H -0.231 -9.074 7.207 1.00 . A A . 217 ASP HB2 1 1
11 18890 1 1 101 ASP HB3 H -1.938 -9.197 7.636 1.00 . A A . 217 ASP HB3 1 1
11 18891 1 1 101 ASP N N -2.949 -9.612 5.330 1.00 . A A . 217 ASP N 1 1
11 18892 1 1 101 ASP O O -1.000 -10.499 3.665 1.00 . A A . 217 ASP O 1 1
11 18893 1 1 101 ASP OD1 O -2.067 -11.708 6.835 1.00 . A A . 217 ASP OD1 1 1
11 18894 1 1 101 ASP OD2 O 0.047 -11.524 7.207 1.00 . A A . 217 ASP OD2 1 1
11 18895 1 1 102 LEU C C 1.678 -11.384 3.640 1.00 . A A . 218 LEU C 1 1
11 18896 1 1 102 LEU CA C 1.625 -9.857 3.560 1.00 . A A . 218 LEU CA 1 1
11 18897 1 1 102 LEU CB C 2.961 -9.236 3.981 1.00 . A A . 218 LEU CB 1 1
11 18898 1 1 102 LEU CD1 C 4.317 -9.351 1.888 1.00 . A A . 218 LEU CD1 1 1
11 18899 1 1 102 LEU CD2 C 5.398 -9.741 4.102 1.00 . A A . 218 LEU CD2 1 1
11 18900 1 1 102 LEU CG C 4.121 -9.944 3.285 1.00 . A A . 218 LEU CG 1 1
11 18901 1 1 102 LEU H H 0.922 -8.667 5.212 1.00 . A A . 218 LEU H 1 1
11 18902 1 1 102 LEU HA H 1.374 -9.543 2.561 1.00 . A A . 218 LEU HA 1 1
11 18903 1 1 102 LEU HB2 H 2.969 -8.191 3.708 1.00 . A A . 218 LEU HB2 1 1
11 18904 1 1 102 LEU HB3 H 3.076 -9.328 5.051 1.00 . A A . 218 LEU HB3 1 1
11 18905 1 1 102 LEU HD11 H 3.706 -8.467 1.785 1.00 . A A . 218 LEU HD11 1 1
11 18906 1 1 102 LEU HD12 H 5.356 -9.089 1.751 1.00 . A A . 218 LEU HD12 1 1
11 18907 1 1 102 LEU HD13 H 4.028 -10.078 1.144 1.00 . A A . 218 LEU HD13 1 1
11 18908 1 1 102 LEU HD21 H 5.202 -9.970 5.139 1.00 . A A . 218 LEU HD21 1 1
11 18909 1 1 102 LEU HD22 H 6.172 -10.394 3.727 1.00 . A A . 218 LEU HD22 1 1
11 18910 1 1 102 LEU HD23 H 5.721 -8.714 4.014 1.00 . A A . 218 LEU HD23 1 1
11 18911 1 1 102 LEU HG H 3.906 -10.997 3.207 1.00 . A A . 218 LEU HG 1 1
11 18912 1 1 102 LEU N N 0.635 -9.316 4.538 1.00 . A A . 218 LEU N 1 1
11 18913 1 1 102 LEU O O 1.923 -12.056 2.659 1.00 . A A . 218 LEU O 1 1
11 18914 1 1 103 ASP C C 0.481 -14.072 3.989 1.00 . A A . 219 ASP C 1 1
11 18915 1 1 103 ASP CA C 1.500 -13.423 4.930 1.00 . A A . 219 ASP CA 1 1
11 18916 1 1 103 ASP CB C 1.141 -13.710 6.389 1.00 . A A . 219 ASP CB 1 1
11 18917 1 1 103 ASP CG C 1.622 -15.114 6.763 1.00 . A A . 219 ASP CG 1 1
11 18918 1 1 103 ASP H H 1.262 -11.380 5.580 1.00 . A A . 219 ASP H 1 1
11 18919 1 1 103 ASP HA H 2.493 -13.788 4.718 1.00 . A A . 219 ASP HA 1 1
11 18920 1 1 103 ASP HB2 H 1.619 -12.982 7.027 1.00 . A A . 219 ASP HB2 1 1
11 18921 1 1 103 ASP HB3 H 0.071 -13.653 6.514 1.00 . A A . 219 ASP HB3 1 1
11 18922 1 1 103 ASP N N 1.455 -11.938 4.798 1.00 . A A . 219 ASP N 1 1
11 18923 1 1 103 ASP O O 0.641 -15.202 3.572 1.00 . A A . 219 ASP O 1 1
11 18924 1 1 103 ASP OD1 O 2.759 -15.235 7.188 1.00 . A A . 219 ASP OD1 1 1
11 18925 1 1 103 ASP OD2 O 0.846 -16.045 6.617 1.00 . A A . 219 ASP OD2 1 1
11 18926 1 1 104 SER C C -1.318 -13.526 1.294 1.00 . A A . 220 SER C 1 1
11 18927 1 1 104 SER CA C -1.589 -13.953 2.738 1.00 . A A . 220 SER CA 1 1
11 18928 1 1 104 SER CB C -2.919 -13.381 3.226 1.00 . A A . 220 SER CB 1 1
11 18929 1 1 104 SER H H -0.677 -12.459 3.998 1.00 . A A . 220 SER H 1 1
11 18930 1 1 104 SER HA H -1.598 -15.028 2.820 1.00 . A A . 220 SER HA 1 1
11 18931 1 1 104 SER HB2 H -2.809 -13.016 4.233 1.00 . A A . 220 SER HB2 1 1
11 18932 1 1 104 SER HB3 H -3.217 -12.565 2.579 1.00 . A A . 220 SER HB3 1 1
11 18933 1 1 104 SER HG H -3.945 -14.759 2.313 1.00 . A A . 220 SER HG 1 1
11 18934 1 1 104 SER N N -0.564 -13.369 3.651 1.00 . A A . 220 SER N 1 1
11 18935 1 1 104 SER O O -1.803 -14.127 0.356 1.00 . A A . 220 SER O 1 1
11 18936 1 1 104 SER OG O -3.905 -14.404 3.205 1.00 . A A . 220 SER OG 1 1
11 18937 1 1 105 LEU C C 0.782 -12.943 -0.934 1.00 . A A . 221 LEU C 1 1
11 18938 1 1 105 LEU CA C -0.242 -12.017 -0.273 1.00 . A A . 221 LEU CA 1 1
11 18939 1 1 105 LEU CB C 0.342 -10.613 -0.083 1.00 . A A . 221 LEU CB 1 1
11 18940 1 1 105 LEU CD1 C -1.747 -9.781 -1.192 1.00 . A A . 221 LEU CD1 1 1
11 18941 1 1 105 LEU CD2 C 0.148 -8.215 -0.755 1.00 . A A . 221 LEU CD2 1 1
11 18942 1 1 105 LEU CG C -0.224 -9.652 -1.133 1.00 . A A . 221 LEU CG 1 1
11 18943 1 1 105 LEU H H -0.169 -12.019 1.882 1.00 . A A . 221 LEU H 1 1
11 18944 1 1 105 LEU HA H -1.142 -11.970 -0.863 1.00 . A A . 221 LEU HA 1 1
11 18945 1 1 105 LEU HB2 H 0.092 -10.253 0.905 1.00 . A A . 221 LEU HB2 1 1
11 18946 1 1 105 LEU HB3 H 1.417 -10.659 -0.184 1.00 . A A . 221 LEU HB3 1 1
11 18947 1 1 105 LEU HD11 H -2.092 -10.366 -0.352 1.00 . A A . 221 LEU HD11 1 1
11 18948 1 1 105 LEU HD12 H -2.195 -8.799 -1.155 1.00 . A A . 221 LEU HD12 1 1
11 18949 1 1 105 LEU HD13 H -2.031 -10.270 -2.112 1.00 . A A . 221 LEU HD13 1 1
11 18950 1 1 105 LEU HD21 H 0.062 -8.090 0.315 1.00 . A A . 221 LEU HD21 1 1
11 18951 1 1 105 LEU HD22 H 1.165 -8.013 -1.061 1.00 . A A . 221 LEU HD22 1 1
11 18952 1 1 105 LEU HD23 H -0.520 -7.527 -1.253 1.00 . A A . 221 LEU HD23 1 1
11 18953 1 1 105 LEU HG H 0.193 -9.890 -2.100 1.00 . A A . 221 LEU HG 1 1
11 18954 1 1 105 LEU N N -0.547 -12.489 1.109 1.00 . A A . 221 LEU N 1 1
11 18955 1 1 105 LEU O O 1.465 -13.700 -0.273 1.00 . A A . 221 LEU O 1 1
11 18956 1 1 106 SER C C 2.650 -12.965 -3.981 1.00 . A A . 222 SER C 1 1
11 18957 1 1 106 SER CA C 1.872 -13.768 -2.935 1.00 . A A . 222 SER CA 1 1
11 18958 1 1 106 SER CB C 1.024 -14.846 -3.609 1.00 . A A . 222 SER CB 1 1
11 18959 1 1 106 SER H H 0.330 -12.273 -2.747 1.00 . A A . 222 SER H 1 1
11 18960 1 1 106 SER HA H 2.548 -14.220 -2.228 1.00 . A A . 222 SER HA 1 1
11 18961 1 1 106 SER HB2 H 0.004 -14.766 -3.275 1.00 . A A . 222 SER HB2 1 1
11 18962 1 1 106 SER HB3 H 1.060 -14.714 -4.683 1.00 . A A . 222 SER HB3 1 1
11 18963 1 1 106 SER HG H 2.094 -16.430 -3.974 1.00 . A A . 222 SER HG 1 1
11 18964 1 1 106 SER N N 0.892 -12.890 -2.233 1.00 . A A . 222 SER N 1 1
11 18965 1 1 106 SER O O 2.087 -12.191 -4.729 1.00 . A A . 222 SER O 1 1
11 18966 1 1 106 SER OG O 1.530 -16.128 -3.259 1.00 . A A . 222 SER OG 1 1
11 18967 1 1 107 VAL C C 4.866 -13.197 -6.332 1.00 . A A . 223 VAL C 1 1
11 18968 1 1 107 VAL CA C 4.753 -12.394 -5.033 1.00 . A A . 223 VAL CA 1 1
11 18969 1 1 107 VAL CB C 6.122 -12.242 -4.376 1.00 . A A . 223 VAL CB 1 1
11 18970 1 1 107 VAL CG1 C 5.954 -11.671 -2.966 1.00 . A A . 223 VAL CG1 1 1
11 18971 1 1 107 VAL CG2 C 6.798 -13.611 -4.293 1.00 . A A . 223 VAL CG2 1 1
11 18972 1 1 107 VAL H H 4.377 -13.769 -3.426 1.00 . A A . 223 VAL H 1 1
11 18973 1 1 107 VAL HA H 4.323 -11.423 -5.220 1.00 . A A . 223 VAL HA 1 1
11 18974 1 1 107 VAL HB H 6.729 -11.574 -4.964 1.00 . A A . 223 VAL HB 1 1
11 18975 1 1 107 VAL HG11 H 4.986 -11.200 -2.881 1.00 . A A . 223 VAL HG11 1 1
11 18976 1 1 107 VAL HG12 H 6.031 -12.469 -2.243 1.00 . A A . 223 VAL HG12 1 1
11 18977 1 1 107 VAL HG13 H 6.727 -10.941 -2.779 1.00 . A A . 223 VAL HG13 1 1
11 18978 1 1 107 VAL HG21 H 6.047 -14.386 -4.312 1.00 . A A . 223 VAL HG21 1 1
11 18979 1 1 107 VAL HG22 H 7.464 -13.736 -5.135 1.00 . A A . 223 VAL HG22 1 1
11 18980 1 1 107 VAL HG23 H 7.363 -13.679 -3.375 1.00 . A A . 223 VAL HG23 1 1
11 18981 1 1 107 VAL N N 3.941 -13.143 -4.038 1.00 . A A . 223 VAL N 1 1
11 18982 1 1 107 VAL O O 5.165 -14.374 -6.309 1.00 . A A . 223 VAL O 1 1
11 18983 1 1 108 PRO C C 6.152 -13.397 -9.170 1.00 . A A . 224 PRO C 1 1
11 18984 1 1 108 PRO CA C 4.692 -13.185 -8.753 1.00 . A A . 224 PRO CA 1 1
11 18985 1 1 108 PRO CB C 4.002 -12.192 -9.681 1.00 . A A . 224 PRO CB 1 1
11 18986 1 1 108 PRO CD C 4.257 -11.111 -7.529 1.00 . A A . 224 PRO CD 1 1
11 18987 1 1 108 PRO CG C 4.147 -10.862 -9.012 1.00 . A A . 224 PRO CG 1 1
11 18988 1 1 108 PRO HA H 4.157 -14.120 -8.747 1.00 . A A . 224 PRO HA 1 1
11 18989 1 1 108 PRO HB2 H 4.487 -12.185 -10.648 1.00 . A A . 224 PRO HB2 1 1
11 18990 1 1 108 PRO HB3 H 2.956 -12.439 -9.786 1.00 . A A . 224 PRO HB3 1 1
11 18991 1 1 108 PRO HD2 H 5.029 -10.488 -7.098 1.00 . A A . 224 PRO HD2 1 1
11 18992 1 1 108 PRO HD3 H 3.311 -10.935 -7.043 1.00 . A A . 224 PRO HD3 1 1
11 18993 1 1 108 PRO HG2 H 5.039 -10.366 -9.370 1.00 . A A . 224 PRO HG2 1 1
11 18994 1 1 108 PRO HG3 H 3.281 -10.251 -9.213 1.00 . A A . 224 PRO HG3 1 1
11 18995 1 1 108 PRO N N 4.621 -12.527 -7.426 1.00 . A A . 224 PRO N 1 1
11 18996 1 1 108 PRO O O 6.667 -12.707 -10.027 1.00 . A A . 224 PRO O 1 1
11 18997 1 1 109 SER C C 8.326 -15.373 -10.252 1.00 . A A . 225 SER C 1 1
11 18998 1 1 109 SER CA C 8.244 -14.599 -8.934 1.00 . A A . 225 SER CA 1 1
11 18999 1 1 109 SER CB C 8.801 -15.439 -7.785 1.00 . A A . 225 SER CB 1 1
11 19000 1 1 109 SER H H 6.384 -14.890 -7.883 1.00 . A A . 225 SER H 1 1
11 19001 1 1 109 SER HA H 8.786 -13.670 -9.008 1.00 . A A . 225 SER HA 1 1
11 19002 1 1 109 SER HB2 H 9.660 -15.993 -8.126 1.00 . A A . 225 SER HB2 1 1
11 19003 1 1 109 SER HB3 H 9.094 -14.786 -6.974 1.00 . A A . 225 SER HB3 1 1
11 19004 1 1 109 SER HG H 7.775 -16.313 -6.384 1.00 . A A . 225 SER HG 1 1
11 19005 1 1 109 SER N N 6.819 -14.345 -8.571 1.00 . A A . 225 SER N 1 1
11 19006 1 1 109 SER O O 8.318 -14.735 -11.291 1.00 . A A . 225 SER O 1 1
11 19007 1 1 109 SER OXT O 8.396 -16.590 -10.198 1.00 . A A . 225 SER OXT 1 1
11 19008 1 1 109 SER OG O 7.803 -16.348 -7.342 1.00 . A A . 225 SER OG 1 1
12 19009 1 1 2 SER C C 4.956 11.803 18.101 1.00 . A A . 118 SER C 1 1
12 19010 1 1 2 SER CA C 6.046 12.354 19.022 1.00 . A A . 118 SER CA 1 1
12 19011 1 1 2 SER CB C 5.599 13.672 19.655 1.00 . A A . 118 SER CB 1 1
12 19012 1 1 2 SER HA H 6.287 11.638 19.792 1.00 . A A . 118 SER HA 1 1
12 19013 1 1 2 SER HB2 H 5.732 14.476 18.951 1.00 . A A . 118 SER HB2 1 1
12 19014 1 1 2 SER HB3 H 4.553 13.604 19.925 1.00 . A A . 118 SER HB3 1 1
12 19015 1 1 2 SER HG H 6.271 13.188 21.415 1.00 . A A . 118 SER HG 1 1
12 19016 1 1 2 SER N N 7.263 12.698 18.230 1.00 . A A . 118 SER N 1 1
12 19017 1 1 2 SER O O 4.090 11.061 18.521 1.00 . A A . 118 SER O 1 1
12 19018 1 1 2 SER OG O 6.385 13.926 20.812 1.00 . A A . 118 SER OG 1 1
12 19019 1 1 3 GLU C C 4.606 10.730 14.859 1.00 . A A . 119 GLU C 1 1
12 19020 1 1 3 GLU CA C 3.962 11.653 15.896 1.00 . A A . 119 GLU CA 1 1
12 19021 1 1 3 GLU CB C 3.393 12.904 15.226 1.00 . A A . 119 GLU CB 1 1
12 19022 1 1 3 GLU CD C 1.478 14.512 15.261 1.00 . A A . 119 GLU CD 1 1
12 19023 1 1 3 GLU CG C 1.952 13.122 15.690 1.00 . A A . 119 GLU CG 1 1
12 19024 1 1 3 GLU H H 5.702 12.756 16.527 1.00 . A A . 119 GLU H 1 1
12 19025 1 1 3 GLU HA H 3.181 11.134 16.430 1.00 . A A . 119 GLU HA 1 1
12 19026 1 1 3 GLU HB2 H 3.994 13.760 15.494 1.00 . A A . 119 GLU HB2 1 1
12 19027 1 1 3 GLU HB3 H 3.409 12.775 14.154 1.00 . A A . 119 GLU HB3 1 1
12 19028 1 1 3 GLU HG2 H 1.313 12.370 15.247 1.00 . A A . 119 GLU HG2 1 1
12 19029 1 1 3 GLU HG3 H 1.905 13.045 16.766 1.00 . A A . 119 GLU HG3 1 1
12 19030 1 1 3 GLU N N 4.994 12.158 16.846 1.00 . A A . 119 GLU N 1 1
12 19031 1 1 3 GLU O O 5.215 11.178 13.907 1.00 . A A . 119 GLU O 1 1
12 19032 1 1 3 GLU OE1 O 2.278 15.243 14.702 1.00 . A A . 119 GLU OE1 1 1
12 19033 1 1 3 GLU OE2 O 0.322 14.821 15.499 1.00 . A A . 119 GLU OE2 1 1
12 19034 1 1 4 ARG C C 4.454 7.104 14.244 1.00 . A A . 120 ARG C 1 1
12 19035 1 1 4 ARG CA C 5.079 8.489 14.065 1.00 . A A . 120 ARG CA 1 1
12 19036 1 1 4 ARG CB C 6.566 8.457 14.414 1.00 . A A . 120 ARG CB 1 1
12 19037 1 1 4 ARG CD C 8.879 8.627 13.485 1.00 . A A . 120 ARG CD 1 1
12 19038 1 1 4 ARG CG C 7.394 8.545 13.130 1.00 . A A . 120 ARG CG 1 1
12 19039 1 1 4 ARG CZ C 10.273 6.684 13.873 1.00 . A A . 120 ARG CZ 1 1
12 19040 1 1 4 ARG H H 3.980 9.108 15.811 1.00 . A A . 120 ARG H 1 1
12 19041 1 1 4 ARG HA H 4.943 8.839 13.054 1.00 . A A . 120 ARG HA 1 1
12 19042 1 1 4 ARG HB2 H 6.803 9.296 15.053 1.00 . A A . 120 ARG HB2 1 1
12 19043 1 1 4 ARG HB3 H 6.798 7.537 14.927 1.00 . A A . 120 ARG HB3 1 1
12 19044 1 1 4 ARG HD2 H 9.354 9.426 12.931 1.00 . A A . 120 ARG HD2 1 1
12 19045 1 1 4 ARG HD3 H 9.006 8.775 14.546 1.00 . A A . 120 ARG HD3 1 1
12 19046 1 1 4 ARG HE H 9.189 6.908 12.225 1.00 . A A . 120 ARG HE 1 1
12 19047 1 1 4 ARG HG2 H 7.214 7.667 12.526 1.00 . A A . 120 ARG HG2 1 1
12 19048 1 1 4 ARG HG3 H 7.109 9.428 12.578 1.00 . A A . 120 ARG HG3 1 1
12 19049 1 1 4 ARG HH11 H 10.802 8.334 14.875 1.00 . A A . 120 ARG HH11 1 1
12 19050 1 1 4 ARG HH12 H 11.569 6.869 15.388 1.00 . A A . 120 ARG HH12 1 1
12 19051 1 1 4 ARG HH21 H 9.938 4.887 13.057 1.00 . A A . 120 ARG HH21 1 1
12 19052 1 1 4 ARG HH22 H 11.080 4.916 14.358 1.00 . A A . 120 ARG HH22 1 1
12 19053 1 1 4 ARG N N 4.476 9.446 15.036 1.00 . A A . 120 ARG N 1 1
12 19054 1 1 4 ARG NE N 9.443 7.308 13.083 1.00 . A A . 120 ARG NE 1 1
12 19055 1 1 4 ARG NH1 N 10.932 7.347 14.783 1.00 . A A . 120 ARG NH1 1 1
12 19056 1 1 4 ARG NH2 N 10.443 5.396 13.754 1.00 . A A . 120 ARG NH2 1 1
12 19057 1 1 4 ARG O O 4.334 6.606 15.346 1.00 . A A . 120 ARG O 1 1
12 19058 1 1 5 VAL C C 4.455 4.046 12.980 1.00 . A A . 121 VAL C 1 1
12 19059 1 1 5 VAL CA C 3.423 5.131 13.291 1.00 . A A . 121 VAL CA 1 1
12 19060 1 1 5 VAL CB C 2.300 5.087 12.246 1.00 . A A . 121 VAL CB 1 1
12 19061 1 1 5 VAL CG1 C 1.161 4.206 12.757 1.00 . A A . 121 VAL CG1 1 1
12 19062 1 1 5 VAL CG2 C 1.760 6.494 11.968 1.00 . A A . 121 VAL CG2 1 1
12 19063 1 1 5 VAL H H 4.147 6.900 12.292 1.00 . A A . 121 VAL H 1 1
12 19064 1 1 5 VAL HA H 3.013 4.990 14.279 1.00 . A A . 121 VAL HA 1 1
12 19065 1 1 5 VAL HB H 2.690 4.667 11.332 1.00 . A A . 121 VAL HB 1 1
12 19066 1 1 5 VAL HG11 H 0.935 4.466 13.780 1.00 . A A . 121 VAL HG11 1 1
12 19067 1 1 5 VAL HG12 H 0.285 4.358 12.145 1.00 . A A . 121 VAL HG12 1 1
12 19068 1 1 5 VAL HG13 H 1.457 3.168 12.708 1.00 . A A . 121 VAL HG13 1 1
12 19069 1 1 5 VAL HG21 H 1.933 7.123 12.828 1.00 . A A . 121 VAL HG21 1 1
12 19070 1 1 5 VAL HG22 H 2.268 6.909 11.109 1.00 . A A . 121 VAL HG22 1 1
12 19071 1 1 5 VAL HG23 H 0.701 6.439 11.767 1.00 . A A . 121 VAL HG23 1 1
12 19072 1 1 5 VAL N N 4.048 6.481 13.174 1.00 . A A . 121 VAL N 1 1
12 19073 1 1 5 VAL O O 5.205 4.146 12.029 1.00 . A A . 121 VAL O 1 1
12 19074 1 1 6 ASN C C 4.811 0.857 12.593 1.00 . A A . 122 ASN C 1 1
12 19075 1 1 6 ASN CA C 5.464 1.911 13.489 1.00 . A A . 122 ASN CA 1 1
12 19076 1 1 6 ASN CB C 5.802 1.326 14.861 1.00 . A A . 122 ASN CB 1 1
12 19077 1 1 6 ASN CG C 6.821 0.198 14.699 1.00 . A A . 122 ASN CG 1 1
12 19078 1 1 6 ASN H H 3.870 2.934 14.516 1.00 . A A . 122 ASN H 1 1
12 19079 1 1 6 ASN HA H 6.351 2.307 13.020 1.00 . A A . 122 ASN HA 1 1
12 19080 1 1 6 ASN HB2 H 6.221 2.100 15.489 1.00 . A A . 122 ASN HB2 1 1
12 19081 1 1 6 ASN HB3 H 4.905 0.936 15.318 1.00 . A A . 122 ASN HB3 1 1
12 19082 1 1 6 ASN HD21 H 8.371 1.352 15.150 1.00 . A A . 122 ASN HD21 1 1
12 19083 1 1 6 ASN HD22 H 8.748 -0.266 14.798 1.00 . A A . 122 ASN HD22 1 1
12 19084 1 1 6 ASN N N 4.490 3.003 13.760 1.00 . A A . 122 ASN N 1 1
12 19085 1 1 6 ASN ND2 N 8.085 0.448 14.900 1.00 . A A . 122 ASN ND2 1 1
12 19086 1 1 6 ASN O O 4.015 0.054 13.039 1.00 . A A . 122 ASN O 1 1
12 19087 1 1 6 ASN OD1 O 6.463 -0.921 14.391 1.00 . A A . 122 ASN OD1 1 1
12 19088 1 1 7 TYR C C 5.328 -1.401 10.325 1.00 . A A . 123 TYR C 1 1
12 19089 1 1 7 TYR CA C 4.508 -0.112 10.392 1.00 . A A . 123 TYR CA 1 1
12 19090 1 1 7 TYR CB C 4.503 0.598 9.041 1.00 . A A . 123 TYR CB 1 1
12 19091 1 1 7 TYR CD1 C 2.183 1.573 9.218 1.00 . A A . 123 TYR CD1 1 1
12 19092 1 1 7 TYR CD2 C 4.077 3.080 9.062 1.00 . A A . 123 TYR CD2 1 1
12 19093 1 1 7 TYR CE1 C 1.317 2.670 9.284 1.00 . A A . 123 TYR CE1 1 1
12 19094 1 1 7 TYR CE2 C 3.212 4.173 9.126 1.00 . A A . 123 TYR CE2 1 1
12 19095 1 1 7 TYR CG C 3.565 1.779 9.106 1.00 . A A . 123 TYR CG 1 1
12 19096 1 1 7 TYR CZ C 1.833 3.970 9.238 1.00 . A A . 123 TYR CZ 1 1
12 19097 1 1 7 TYR H H 5.757 1.538 10.988 1.00 . A A . 123 TYR H 1 1
12 19098 1 1 7 TYR HA H 3.495 -0.330 10.692 1.00 . A A . 123 TYR HA 1 1
12 19099 1 1 7 TYR HB2 H 5.502 0.941 8.810 1.00 . A A . 123 TYR HB2 1 1
12 19100 1 1 7 TYR HB3 H 4.171 -0.084 8.274 1.00 . A A . 123 TYR HB3 1 1
12 19101 1 1 7 TYR HD1 H 1.788 0.568 9.252 1.00 . A A . 123 TYR HD1 1 1
12 19102 1 1 7 TYR HD2 H 5.140 3.240 8.978 1.00 . A A . 123 TYR HD2 1 1
12 19103 1 1 7 TYR HE1 H 0.250 2.517 9.371 1.00 . A A . 123 TYR HE1 1 1
12 19104 1 1 7 TYR HE2 H 3.608 5.176 9.091 1.00 . A A . 123 TYR HE2 1 1
12 19105 1 1 7 TYR HH H 1.481 5.834 9.062 1.00 . A A . 123 TYR HH 1 1
12 19106 1 1 7 TYR N N 5.125 0.870 11.328 1.00 . A A . 123 TYR N 1 1
12 19107 1 1 7 TYR O O 6.541 -1.388 10.407 1.00 . A A . 123 TYR O 1 1
12 19108 1 1 7 TYR OH O 0.983 5.049 9.306 1.00 . A A . 123 TYR OH 1 1
12 19109 1 1 8 LYS C C 5.163 -4.440 8.703 1.00 . A A . 124 LYS C 1 1
12 19110 1 1 8 LYS CA C 5.382 -3.817 10.082 1.00 . A A . 124 LYS CA 1 1
12 19111 1 1 8 LYS CB C 4.751 -4.688 11.170 1.00 . A A . 124 LYS CB 1 1
12 19112 1 1 8 LYS CD C 3.944 -4.722 13.534 1.00 . A A . 124 LYS CD 1 1
12 19113 1 1 8 LYS CE C 4.884 -5.751 14.167 1.00 . A A . 124 LYS CE 1 1
12 19114 1 1 8 LYS CG C 4.707 -3.910 12.486 1.00 . A A . 124 LYS CG 1 1
12 19115 1 1 8 LYS H H 3.689 -2.490 10.098 1.00 . A A . 124 LYS H 1 1
12 19116 1 1 8 LYS HA H 6.434 -3.684 10.277 1.00 . A A . 124 LYS HA 1 1
12 19117 1 1 8 LYS HB2 H 3.747 -4.958 10.877 1.00 . A A . 124 LYS HB2 1 1
12 19118 1 1 8 LYS HB3 H 5.341 -5.583 11.302 1.00 . A A . 124 LYS HB3 1 1
12 19119 1 1 8 LYS HD2 H 3.566 -4.058 14.298 1.00 . A A . 124 LYS HD2 1 1
12 19120 1 1 8 LYS HD3 H 3.119 -5.234 13.061 1.00 . A A . 124 LYS HD3 1 1
12 19121 1 1 8 LYS HE2 H 5.321 -6.379 13.403 1.00 . A A . 124 LYS HE2 1 1
12 19122 1 1 8 LYS HE3 H 5.656 -5.255 14.734 1.00 . A A . 124 LYS HE3 1 1
12 19123 1 1 8 LYS HG2 H 5.716 -3.732 12.833 1.00 . A A . 124 LYS HG2 1 1
12 19124 1 1 8 LYS HG3 H 4.208 -2.966 12.331 1.00 . A A . 124 LYS HG3 1 1
12 19125 1 1 8 LYS HZ1 H 3.449 -5.918 15.665 1.00 . A A . 124 LYS HZ1 1 1
12 19126 1 1 8 LYS HZ2 H 3.391 -7.159 14.511 1.00 . A A . 124 LYS HZ2 1 1
12 19127 1 1 8 LYS HZ3 H 4.619 -7.150 15.685 1.00 . A A . 124 LYS HZ3 1 1
12 19128 1 1 8 LYS N N 4.666 -2.514 10.166 1.00 . A A . 124 LYS N 1 1
12 19129 1 1 8 LYS NZ N 4.020 -6.555 15.075 1.00 . A A . 124 LYS NZ 1 1
12 19130 1 1 8 LYS O O 4.236 -4.083 8.000 1.00 . A A . 124 LYS O 1 1
12 19131 1 1 9 PRO C C 4.665 -6.909 7.016 1.00 . A A . 125 PRO C 1 1
12 19132 1 1 9 PRO CA C 5.918 -6.035 7.046 1.00 . A A . 125 PRO CA 1 1
12 19133 1 1 9 PRO CB C 7.191 -6.878 6.977 1.00 . A A . 125 PRO CB 1 1
12 19134 1 1 9 PRO CD C 7.154 -5.852 9.149 1.00 . A A . 125 PRO CD 1 1
12 19135 1 1 9 PRO CG C 7.586 -7.087 8.403 1.00 . A A . 125 PRO CG 1 1
12 19136 1 1 9 PRO HA H 5.904 -5.316 6.244 1.00 . A A . 125 PRO HA 1 1
12 19137 1 1 9 PRO HB2 H 6.987 -7.826 6.496 1.00 . A A . 125 PRO HB2 1 1
12 19138 1 1 9 PRO HB3 H 7.968 -6.346 6.452 1.00 . A A . 125 PRO HB3 1 1
12 19139 1 1 9 PRO HD2 H 6.840 -6.106 10.152 1.00 . A A . 125 PRO HD2 1 1
12 19140 1 1 9 PRO HD3 H 7.945 -5.120 9.167 1.00 . A A . 125 PRO HD3 1 1
12 19141 1 1 9 PRO HG2 H 7.085 -7.960 8.801 1.00 . A A . 125 PRO HG2 1 1
12 19142 1 1 9 PRO HG3 H 8.656 -7.204 8.479 1.00 . A A . 125 PRO HG3 1 1
12 19143 1 1 9 PRO N N 6.023 -5.356 8.359 1.00 . A A . 125 PRO N 1 1
12 19144 1 1 9 PRO O O 4.526 -7.838 7.785 1.00 . A A . 125 PRO O 1 1
12 19145 1 1 10 GLY C C 1.345 -6.617 6.677 1.00 . A A . 126 GLY C 1 1
12 19146 1 1 10 GLY CA C 2.500 -7.417 6.072 1.00 . A A . 126 GLY CA 1 1
12 19147 1 1 10 GLY H H 3.869 -5.854 5.532 1.00 . A A . 126 GLY H 1 1
12 19148 1 1 10 GLY HA2 H 2.630 -8.333 6.628 1.00 . A A . 126 GLY HA2 1 1
12 19149 1 1 10 GLY HA3 H 2.280 -7.648 5.040 1.00 . A A . 126 GLY HA3 1 1
12 19150 1 1 10 GLY N N 3.745 -6.612 6.140 1.00 . A A . 126 GLY N 1 1
12 19151 1 1 10 GLY O O 0.212 -7.056 6.683 1.00 . A A . 126 GLY O 1 1
12 19152 1 1 11 MET C C -0.135 -3.765 6.693 1.00 . A A . 127 MET C 1 1
12 19153 1 1 11 MET CA C 0.528 -4.619 7.777 1.00 . A A . 127 MET CA 1 1
12 19154 1 1 11 MET CB C 1.209 -3.730 8.819 1.00 . A A . 127 MET CB 1 1
12 19155 1 1 11 MET CE C 0.786 -1.777 10.966 1.00 . A A . 127 MET CE 1 1
12 19156 1 1 11 MET CG C 1.068 -4.369 10.201 1.00 . A A . 127 MET CG 1 1
12 19157 1 1 11 MET H H 2.539 -5.100 7.166 1.00 . A A . 127 MET H 1 1
12 19158 1 1 11 MET HA H -0.203 -5.253 8.255 1.00 . A A . 127 MET HA 1 1
12 19159 1 1 11 MET HB2 H 2.256 -3.621 8.573 1.00 . A A . 127 MET HB2 1 1
12 19160 1 1 11 MET HB3 H 0.738 -2.758 8.825 1.00 . A A . 127 MET HB3 1 1
12 19161 1 1 11 MET HE1 H -0.222 -2.065 10.697 1.00 . A A . 127 MET HE1 1 1
12 19162 1 1 11 MET HE2 H 0.749 -1.077 11.786 1.00 . A A . 127 MET HE2 1 1
12 19163 1 1 11 MET HE3 H 1.270 -1.309 10.119 1.00 . A A . 127 MET HE3 1 1
12 19164 1 1 11 MET HG2 H 0.025 -4.567 10.401 1.00 . A A . 127 MET HG2 1 1
12 19165 1 1 11 MET HG3 H 1.620 -5.298 10.226 1.00 . A A . 127 MET HG3 1 1
12 19166 1 1 11 MET N N 1.619 -5.442 7.182 1.00 . A A . 127 MET N 1 1
12 19167 1 1 11 MET O O 0.528 -3.132 5.894 1.00 . A A . 127 MET O 1 1
12 19168 1 1 11 MET SD S 1.721 -3.245 11.460 1.00 . A A . 127 MET SD 1 1
12 19169 1 1 12 ARG C C -2.092 -1.454 5.968 1.00 . A A . 128 ARG C 1 1
12 19170 1 1 12 ARG CA C -2.149 -2.944 5.620 1.00 . A A . 128 ARG CA 1 1
12 19171 1 1 12 ARG CB C -3.593 -3.443 5.655 1.00 . A A . 128 ARG CB 1 1
12 19172 1 1 12 ARG CD C -5.117 -5.325 5.031 1.00 . A A . 128 ARG CD 1 1
12 19173 1 1 12 ARG CG C -3.657 -4.867 5.098 1.00 . A A . 128 ARG CG 1 1
12 19174 1 1 12 ARG CZ C -6.519 -6.213 6.793 1.00 . A A . 128 ARG CZ 1 1
12 19175 1 1 12 ARG H H -1.953 -4.272 7.305 1.00 . A A . 128 ARG H 1 1
12 19176 1 1 12 ARG HA H -1.722 -3.120 4.645 1.00 . A A . 128 ARG HA 1 1
12 19177 1 1 12 ARG HB2 H -3.950 -3.440 6.675 1.00 . A A . 128 ARG HB2 1 1
12 19178 1 1 12 ARG HB3 H -4.213 -2.795 5.054 1.00 . A A . 128 ARG HB3 1 1
12 19179 1 1 12 ARG HD2 H -5.709 -4.608 4.479 1.00 . A A . 128 ARG HD2 1 1
12 19180 1 1 12 ARG HD3 H -5.185 -6.301 4.577 1.00 . A A . 128 ARG HD3 1 1
12 19181 1 1 12 ARG HE H -5.148 -4.814 7.123 1.00 . A A . 128 ARG HE 1 1
12 19182 1 1 12 ARG HG2 H -3.228 -4.884 4.106 1.00 . A A . 128 ARG HG2 1 1
12 19183 1 1 12 ARG HG3 H -3.102 -5.532 5.742 1.00 . A A . 128 ARG HG3 1 1
12 19184 1 1 12 ARG HH11 H -7.159 -6.494 4.917 1.00 . A A . 128 ARG HH11 1 1
12 19185 1 1 12 ARG HH12 H -8.027 -7.359 6.142 1.00 . A A . 128 ARG HH12 1 1
12 19186 1 1 12 ARG HH21 H -6.102 -6.122 8.749 1.00 . A A . 128 ARG HH21 1 1
12 19187 1 1 12 ARG HH22 H -7.427 -7.148 8.311 1.00 . A A . 128 ARG HH22 1 1
12 19188 1 1 12 ARG N N -1.439 -3.750 6.655 1.00 . A A . 128 ARG N 1 1
12 19189 1 1 12 ARG NE N -5.566 -5.390 6.448 1.00 . A A . 128 ARG NE 1 1
12 19190 1 1 12 ARG NH1 N -7.295 -6.728 5.879 1.00 . A A . 128 ARG NH1 1 1
12 19191 1 1 12 ARG NH2 N -6.696 -6.518 8.048 1.00 . A A . 128 ARG NH2 1 1
12 19192 1 1 12 ARG O O -2.602 -1.023 6.985 1.00 . A A . 128 ARG O 1 1
12 19193 1 1 13 VAL C C -1.877 1.606 4.207 1.00 . A A . 129 VAL C 1 1
12 19194 1 1 13 VAL CA C -1.409 0.800 5.417 1.00 . A A . 129 VAL CA 1 1
12 19195 1 1 13 VAL CB C 0.066 1.088 5.713 1.00 . A A . 129 VAL CB 1 1
12 19196 1 1 13 VAL CG1 C 0.570 0.130 6.793 1.00 . A A . 129 VAL CG1 1 1
12 19197 1 1 13 VAL CG2 C 0.892 0.903 4.438 1.00 . A A . 129 VAL CG2 1 1
12 19198 1 1 13 VAL H H -1.084 -1.023 4.313 1.00 . A A . 129 VAL H 1 1
12 19199 1 1 13 VAL HA H -2.006 1.041 6.278 1.00 . A A . 129 VAL HA 1 1
12 19200 1 1 13 VAL HB H 0.166 2.107 6.062 1.00 . A A . 129 VAL HB 1 1
12 19201 1 1 13 VAL HG11 H 0.325 -0.884 6.519 1.00 . A A . 129 VAL HG11 1 1
12 19202 1 1 13 VAL HG12 H 1.642 0.230 6.891 1.00 . A A . 129 VAL HG12 1 1
12 19203 1 1 13 VAL HG13 H 0.101 0.373 7.736 1.00 . A A . 129 VAL HG13 1 1
12 19204 1 1 13 VAL HG21 H 0.686 -0.065 4.012 1.00 . A A . 129 VAL HG21 1 1
12 19205 1 1 13 VAL HG22 H 0.636 1.674 3.725 1.00 . A A . 129 VAL HG22 1 1
12 19206 1 1 13 VAL HG23 H 1.944 0.973 4.678 1.00 . A A . 129 VAL HG23 1 1
12 19207 1 1 13 VAL N N -1.483 -0.660 5.130 1.00 . A A . 129 VAL N 1 1
12 19208 1 1 13 VAL O O -1.996 1.096 3.111 1.00 . A A . 129 VAL O 1 1
12 19209 1 1 14 LEU C C -1.415 4.630 2.863 1.00 . A A . 130 LEU C 1 1
12 19210 1 1 14 LEU CA C -2.578 3.730 3.280 1.00 . A A . 130 LEU CA 1 1
12 19211 1 1 14 LEU CB C -3.733 4.556 3.855 1.00 . A A . 130 LEU CB 1 1
12 19212 1 1 14 LEU CD1 C -6.129 5.188 3.514 1.00 . A A . 130 LEU CD1 1 1
12 19213 1 1 14 LEU CD2 C -4.840 4.123 1.662 1.00 . A A . 130 LEU CD2 1 1
12 19214 1 1 14 LEU CG C -5.046 4.163 3.174 1.00 . A A . 130 LEU CG 1 1
12 19215 1 1 14 LEU H H -2.019 3.251 5.293 1.00 . A A . 130 LEU H 1 1
12 19216 1 1 14 LEU HA H -2.915 3.129 2.451 1.00 . A A . 130 LEU HA 1 1
12 19217 1 1 14 LEU HB2 H -3.813 4.369 4.916 1.00 . A A . 130 LEU HB2 1 1
12 19218 1 1 14 LEU HB3 H -3.544 5.605 3.689 1.00 . A A . 130 LEU HB3 1 1
12 19219 1 1 14 LEU HD11 H -5.911 5.641 4.469 1.00 . A A . 130 LEU HD11 1 1
12 19220 1 1 14 LEU HD12 H -6.155 5.952 2.750 1.00 . A A . 130 LEU HD12 1 1
12 19221 1 1 14 LEU HD13 H -7.089 4.695 3.562 1.00 . A A . 130 LEU HD13 1 1
12 19222 1 1 14 LEU HD21 H -3.957 4.691 1.403 1.00 . A A . 130 LEU HD21 1 1
12 19223 1 1 14 LEU HD22 H -4.714 3.098 1.348 1.00 . A A . 130 LEU HD22 1 1
12 19224 1 1 14 LEU HD23 H -5.702 4.549 1.169 1.00 . A A . 130 LEU HD23 1 1
12 19225 1 1 14 LEU HG H -5.353 3.188 3.523 1.00 . A A . 130 LEU HG 1 1
12 19226 1 1 14 LEU N N -2.131 2.868 4.403 1.00 . A A . 130 LEU N 1 1
12 19227 1 1 14 LEU O O -0.917 5.417 3.642 1.00 . A A . 130 LEU O 1 1
12 19228 1 1 15 THR C C -0.266 6.534 0.395 1.00 . A A . 131 THR C 1 1
12 19229 1 1 15 THR CA C 0.199 5.319 1.201 1.00 . A A . 131 THR CA 1 1
12 19230 1 1 15 THR CB C 1.032 4.385 0.320 1.00 . A A . 131 THR CB 1 1
12 19231 1 1 15 THR CG2 C 2.416 4.199 0.934 1.00 . A A . 131 THR CG2 1 1
12 19232 1 1 15 THR H H -1.357 3.836 1.047 1.00 . A A . 131 THR H 1 1
12 19233 1 1 15 THR HA H 0.786 5.636 2.048 1.00 . A A . 131 THR HA 1 1
12 19234 1 1 15 THR HB H 1.136 4.817 -0.660 1.00 . A A . 131 THR HB 1 1
12 19235 1 1 15 THR HG1 H -0.353 3.221 -0.389 1.00 . A A . 131 THR HG1 1 1
12 19236 1 1 15 THR HG21 H 2.506 4.816 1.815 1.00 . A A . 131 THR HG21 1 1
12 19237 1 1 15 THR HG22 H 2.552 3.162 1.206 1.00 . A A . 131 THR HG22 1 1
12 19238 1 1 15 THR HG23 H 3.170 4.483 0.215 1.00 . A A . 131 THR HG23 1 1
12 19239 1 1 15 THR N N -0.956 4.494 1.653 1.00 . A A . 131 THR N 1 1
12 19240 1 1 15 THR O O -0.787 6.408 -0.696 1.00 . A A . 131 THR O 1 1
12 19241 1 1 15 THR OG1 O 0.388 3.124 0.214 1.00 . A A . 131 THR OG1 1 1
12 19242 1 1 16 LYS C C 0.619 9.301 -0.840 1.00 . A A . 132 LYS C 1 1
12 19243 1 1 16 LYS CA C -0.464 8.941 0.180 1.00 . A A . 132 LYS CA 1 1
12 19244 1 1 16 LYS CB C -0.560 10.026 1.255 1.00 . A A . 132 LYS CB 1 1
12 19245 1 1 16 LYS CD C -0.896 12.321 0.340 1.00 . A A . 132 LYS CD 1 1
12 19246 1 1 16 LYS CE C -0.664 12.198 -1.167 1.00 . A A . 132 LYS CE 1 1
12 19247 1 1 16 LYS CG C -1.604 11.065 0.850 1.00 . A A . 132 LYS CG 1 1
12 19248 1 1 16 LYS H H 0.378 7.783 1.796 1.00 . A A . 132 LYS H 1 1
12 19249 1 1 16 LYS HA H -1.419 8.803 -0.302 1.00 . A A . 132 LYS HA 1 1
12 19250 1 1 16 LYS HB2 H -0.845 9.576 2.195 1.00 . A A . 132 LYS HB2 1 1
12 19251 1 1 16 LYS HB3 H 0.400 10.508 1.364 1.00 . A A . 132 LYS HB3 1 1
12 19252 1 1 16 LYS HD2 H -1.508 13.188 0.542 1.00 . A A . 132 LYS HD2 1 1
12 19253 1 1 16 LYS HD3 H 0.055 12.427 0.841 1.00 . A A . 132 LYS HD3 1 1
12 19254 1 1 16 LYS HE2 H 0.293 11.734 -1.361 1.00 . A A . 132 LYS HE2 1 1
12 19255 1 1 16 LYS HE3 H -1.459 11.632 -1.625 1.00 . A A . 132 LYS HE3 1 1
12 19256 1 1 16 LYS HG2 H -2.232 10.662 0.070 1.00 . A A . 132 LYS HG2 1 1
12 19257 1 1 16 LYS HG3 H -2.210 11.320 1.706 1.00 . A A . 132 LYS HG3 1 1
12 19258 1 1 16 LYS HZ1 H -0.203 14.221 -0.986 1.00 . A A . 132 LYS HZ1 1 1
12 19259 1 1 16 LYS HZ2 H -0.177 13.645 -2.583 1.00 . A A . 132 LYS HZ2 1 1
12 19260 1 1 16 LYS HZ3 H -1.660 13.911 -1.805 1.00 . A A . 132 LYS HZ3 1 1
12 19261 1 1 16 LYS N N -0.058 7.709 0.919 1.00 . A A . 132 LYS N 1 1
12 19262 1 1 16 LYS NZ N -0.677 13.599 -1.674 1.00 . A A . 132 LYS NZ 1 1
12 19263 1 1 16 LYS O O 1.793 9.301 -0.525 1.00 . A A . 132 LYS O 1 1
12 19264 1 1 17 MET C C 0.961 11.286 -3.741 1.00 . A A . 133 MET C 1 1
12 19265 1 1 17 MET CA C 1.307 9.959 -3.057 1.00 . A A . 133 MET CA 1 1
12 19266 1 1 17 MET CB C 1.322 8.804 -4.067 1.00 . A A . 133 MET CB 1 1
12 19267 1 1 17 MET CE C 1.648 6.391 -5.799 1.00 . A A . 133 MET CE 1 1
12 19268 1 1 17 MET CG C 2.767 8.367 -4.312 1.00 . A A . 133 MET CG 1 1
12 19269 1 1 17 MET H H -0.697 9.611 -2.311 1.00 . A A . 133 MET H 1 1
12 19270 1 1 17 MET HA H 2.269 10.032 -2.573 1.00 . A A . 133 MET HA 1 1
12 19271 1 1 17 MET HB2 H 0.747 7.971 -3.683 1.00 . A A . 133 MET HB2 1 1
12 19272 1 1 17 MET HB3 H 0.896 9.133 -4.996 1.00 . A A . 133 MET HB3 1 1
12 19273 1 1 17 MET HE1 H 0.726 6.838 -5.467 1.00 . A A . 133 MET HE1 1 1
12 19274 1 1 17 MET HE2 H 1.489 5.909 -6.754 1.00 . A A . 133 MET HE2 1 1
12 19275 1 1 17 MET HE3 H 1.976 5.660 -5.072 1.00 . A A . 133 MET HE3 1 1
12 19276 1 1 17 MET HG2 H 3.422 9.221 -4.219 1.00 . A A . 133 MET HG2 1 1
12 19277 1 1 17 MET HG3 H 3.045 7.620 -3.584 1.00 . A A . 133 MET HG3 1 1
12 19278 1 1 17 MET N N 0.254 9.608 -2.058 1.00 . A A . 133 MET N 1 1
12 19279 1 1 17 MET O O -0.175 11.716 -3.740 1.00 . A A . 133 MET O 1 1
12 19280 1 1 17 MET SD S 2.915 7.672 -5.976 1.00 . A A . 133 MET SD 1 1
12 19281 1 1 18 SER C C 0.549 13.100 -6.024 1.00 . A A . 134 SER C 1 1
12 19282 1 1 18 SER CA C 1.662 13.251 -4.985 1.00 . A A . 134 SER CA 1 1
12 19283 1 1 18 SER CB C 2.977 13.625 -5.664 1.00 . A A . 134 SER CB 1 1
12 19284 1 1 18 SER H H 2.844 11.585 -4.294 1.00 . A A . 134 SER H 1 1
12 19285 1 1 18 SER HA H 1.397 14.001 -4.257 1.00 . A A . 134 SER HA 1 1
12 19286 1 1 18 SER HB2 H 3.718 12.871 -5.459 1.00 . A A . 134 SER HB2 1 1
12 19287 1 1 18 SER HB3 H 2.821 13.693 -6.733 1.00 . A A . 134 SER HB3 1 1
12 19288 1 1 18 SER HG H 4.028 15.257 -5.800 1.00 . A A . 134 SER HG 1 1
12 19289 1 1 18 SER N N 1.933 11.945 -4.313 1.00 . A A . 134 SER N 1 1
12 19290 1 1 18 SER O O 0.636 12.289 -6.926 1.00 . A A . 134 SER O 1 1
12 19291 1 1 18 SER OG O 3.428 14.874 -5.156 1.00 . A A . 134 SER OG 1 1
12 19292 1 1 19 GLY C C -2.273 12.401 -6.745 1.00 . A A . 135 GLY C 1 1
12 19293 1 1 19 GLY CA C -1.611 13.769 -6.892 1.00 . A A . 135 GLY CA 1 1
12 19294 1 1 19 GLY H H -0.549 14.520 -5.173 1.00 . A A . 135 GLY H 1 1
12 19295 1 1 19 GLY HA2 H -1.221 13.873 -7.892 1.00 . A A . 135 GLY HA2 1 1
12 19296 1 1 19 GLY HA3 H -2.336 14.547 -6.700 1.00 . A A . 135 GLY HA3 1 1
12 19297 1 1 19 GLY N N -0.497 13.872 -5.907 1.00 . A A . 135 GLY N 1 1
12 19298 1 1 19 GLY O O -2.962 11.932 -7.629 1.00 . A A . 135 GLY O 1 1
12 19299 1 1 20 PHE C C -3.269 10.308 -4.027 1.00 . A A . 136 PHE C 1 1
12 19300 1 1 20 PHE CA C -2.656 10.407 -5.425 1.00 . A A . 136 PHE CA 1 1
12 19301 1 1 20 PHE CB C -1.475 9.446 -5.522 1.00 . A A . 136 PHE CB 1 1
12 19302 1 1 20 PHE CD1 C -2.662 8.411 -7.520 1.00 . A A . 136 PHE CD1 1 1
12 19303 1 1 20 PHE CD2 C -0.245 8.277 -7.371 1.00 . A A . 136 PHE CD2 1 1
12 19304 1 1 20 PHE CE1 C -2.624 7.712 -8.733 1.00 . A A . 136 PHE CE1 1 1
12 19305 1 1 20 PHE CE2 C -0.208 7.579 -8.583 1.00 . A A . 136 PHE CE2 1 1
12 19306 1 1 20 PHE CG C -1.469 8.696 -6.837 1.00 . A A . 136 PHE CG 1 1
12 19307 1 1 20 PHE CZ C -1.397 7.298 -9.265 1.00 . A A . 136 PHE CZ 1 1
12 19308 1 1 20 PHE H H -1.489 12.150 -4.940 1.00 . A A . 136 PHE H 1 1
12 19309 1 1 20 PHE HA H -3.383 10.191 -6.184 1.00 . A A . 136 PHE HA 1 1
12 19310 1 1 20 PHE HB2 H -0.566 10.016 -5.440 1.00 . A A . 136 PHE HB2 1 1
12 19311 1 1 20 PHE HB3 H -1.527 8.739 -4.706 1.00 . A A . 136 PHE HB3 1 1
12 19312 1 1 20 PHE HD1 H -3.609 8.724 -7.114 1.00 . A A . 136 PHE HD1 1 1
12 19313 1 1 20 PHE HD2 H 0.673 8.492 -6.841 1.00 . A A . 136 PHE HD2 1 1
12 19314 1 1 20 PHE HE1 H -3.542 7.493 -9.259 1.00 . A A . 136 PHE HE1 1 1
12 19315 1 1 20 PHE HE2 H 0.738 7.258 -8.994 1.00 . A A . 136 PHE HE2 1 1
12 19316 1 1 20 PHE HZ H -1.369 6.759 -10.201 1.00 . A A . 136 PHE HZ 1 1
12 19317 1 1 20 PHE N N -2.057 11.754 -5.635 1.00 . A A . 136 PHE N 1 1
12 19318 1 1 20 PHE O O -2.585 10.504 -3.036 1.00 . A A . 136 PHE O 1 1
12 19319 1 1 21 PRO C C -4.645 8.628 -1.948 1.00 . A A . 137 PRO C 1 1
12 19320 1 1 21 PRO CA C -5.242 9.812 -2.705 1.00 . A A . 137 PRO CA 1 1
12 19321 1 1 21 PRO CB C -6.690 9.552 -3.121 1.00 . A A . 137 PRO CB 1 1
12 19322 1 1 21 PRO CD C -5.403 9.695 -5.138 1.00 . A A . 137 PRO CD 1 1
12 19323 1 1 21 PRO CG C -6.592 9.019 -4.511 1.00 . A A . 137 PRO CG 1 1
12 19324 1 1 21 PRO HA H -5.177 10.714 -2.117 1.00 . A A . 137 PRO HA 1 1
12 19325 1 1 21 PRO HB2 H -7.146 8.819 -2.467 1.00 . A A . 137 PRO HB2 1 1
12 19326 1 1 21 PRO HB3 H -7.257 10.471 -3.116 1.00 . A A . 137 PRO HB3 1 1
12 19327 1 1 21 PRO HD2 H -4.919 9.033 -5.841 1.00 . A A . 137 PRO HD2 1 1
12 19328 1 1 21 PRO HD3 H -5.696 10.618 -5.617 1.00 . A A . 137 PRO HD3 1 1
12 19329 1 1 21 PRO HG2 H -6.444 7.946 -4.487 1.00 . A A . 137 PRO HG2 1 1
12 19330 1 1 21 PRO HG3 H -7.484 9.259 -5.067 1.00 . A A . 137 PRO HG3 1 1
12 19331 1 1 21 PRO N N -4.528 9.972 -3.993 1.00 . A A . 137 PRO N 1 1
12 19332 1 1 21 PRO O O -4.013 7.770 -2.533 1.00 . A A . 137 PRO O 1 1
12 19333 1 1 22 TRP C C -4.586 6.124 -0.604 1.00 . A A . 138 TRP C 1 1
12 19334 1 1 22 TRP CA C -4.216 7.432 0.092 1.00 . A A . 138 TRP CA 1 1
12 19335 1 1 22 TRP CB C -4.850 7.498 1.483 1.00 . A A . 138 TRP CB 1 1
12 19336 1 1 22 TRP CD1 C -4.949 9.948 2.098 1.00 . A A . 138 TRP CD1 1 1
12 19337 1 1 22 TRP CD2 C -3.241 8.872 3.088 1.00 . A A . 138 TRP CD2 1 1
12 19338 1 1 22 TRP CE2 C -3.175 10.218 3.515 1.00 . A A . 138 TRP CE2 1 1
12 19339 1 1 22 TRP CE3 C -2.271 7.975 3.570 1.00 . A A . 138 TRP CE3 1 1
12 19340 1 1 22 TRP CG C -4.375 8.726 2.188 1.00 . A A . 138 TRP CG 1 1
12 19341 1 1 22 TRP CH2 C -1.225 9.753 4.858 1.00 . A A . 138 TRP CH2 1 1
12 19342 1 1 22 TRP CZ2 C -2.180 10.658 4.389 1.00 . A A . 138 TRP CZ2 1 1
12 19343 1 1 22 TRP CZ3 C -1.271 8.414 4.449 1.00 . A A . 138 TRP CZ3 1 1
12 19344 1 1 22 TRP H H -5.310 9.270 -0.188 1.00 . A A . 138 TRP H 1 1
12 19345 1 1 22 TRP HA H -3.146 7.540 0.163 1.00 . A A . 138 TRP HA 1 1
12 19346 1 1 22 TRP HB2 H -5.925 7.531 1.388 1.00 . A A . 138 TRP HB2 1 1
12 19347 1 1 22 TRP HB3 H -4.564 6.626 2.049 1.00 . A A . 138 TRP HB3 1 1
12 19348 1 1 22 TRP HD1 H -5.820 10.191 1.508 1.00 . A A . 138 TRP HD1 1 1
12 19349 1 1 22 TRP HE1 H -4.444 11.786 2.995 1.00 . A A . 138 TRP HE1 1 1
12 19350 1 1 22 TRP HE3 H -2.298 6.943 3.264 1.00 . A A . 138 TRP HE3 1 1
12 19351 1 1 22 TRP HH2 H -0.454 10.083 5.532 1.00 . A A . 138 TRP HH2 1 1
12 19352 1 1 22 TRP HZ2 H -2.149 11.692 4.702 1.00 . A A . 138 TRP HZ2 1 1
12 19353 1 1 22 TRP HZ3 H -0.531 7.715 4.811 1.00 . A A . 138 TRP HZ3 1 1
12 19354 1 1 22 TRP N N -4.813 8.569 -0.659 1.00 . A A . 138 TRP N 1 1
12 19355 1 1 22 TRP NE1 N -4.237 10.835 2.885 1.00 . A A . 138 TRP NE1 1 1
12 19356 1 1 22 TRP O O -5.742 5.837 -0.837 1.00 . A A . 138 TRP O 1 1
12 19357 1 1 23 TRP C C -3.663 2.869 -0.721 1.00 . A A . 139 TRP C 1 1
12 19358 1 1 23 TRP CA C -3.900 4.055 -1.651 1.00 . A A . 139 TRP CA 1 1
12 19359 1 1 23 TRP CB C -2.932 4.012 -2.837 1.00 . A A . 139 TRP CB 1 1
12 19360 1 1 23 TRP CD1 C -3.763 2.145 -4.322 1.00 . A A . 139 TRP CD1 1 1
12 19361 1 1 23 TRP CD2 C -4.380 4.177 -5.059 1.00 . A A . 139 TRP CD2 1 1
12 19362 1 1 23 TRP CE2 C -4.920 3.236 -5.967 1.00 . A A . 139 TRP CE2 1 1
12 19363 1 1 23 TRP CE3 C -4.619 5.542 -5.296 1.00 . A A . 139 TRP CE3 1 1
12 19364 1 1 23 TRP CG C -3.655 3.458 -4.022 1.00 . A A . 139 TRP CG 1 1
12 19365 1 1 23 TRP CH2 C -5.905 5.001 -7.290 1.00 . A A . 139 TRP CH2 1 1
12 19366 1 1 23 TRP CZ2 C -5.678 3.637 -7.071 1.00 . A A . 139 TRP CZ2 1 1
12 19367 1 1 23 TRP CZ3 C -5.375 5.951 -6.405 1.00 . A A . 139 TRP CZ3 1 1
12 19368 1 1 23 TRP H H -2.679 5.591 -0.766 1.00 . A A . 139 TRP H 1 1
12 19369 1 1 23 TRP HA H -4.917 4.050 -2.011 1.00 . A A . 139 TRP HA 1 1
12 19370 1 1 23 TRP HB2 H -2.580 5.013 -3.057 1.00 . A A . 139 TRP HB2 1 1
12 19371 1 1 23 TRP HB3 H -2.092 3.378 -2.597 1.00 . A A . 139 TRP HB3 1 1
12 19372 1 1 23 TRP HD1 H -3.335 1.334 -3.751 1.00 . A A . 139 TRP HD1 1 1
12 19373 1 1 23 TRP HE1 H -4.743 1.157 -5.900 1.00 . A A . 139 TRP HE1 1 1
12 19374 1 1 23 TRP HE3 H -4.216 6.282 -4.620 1.00 . A A . 139 TRP HE3 1 1
12 19375 1 1 23 TRP HH2 H -6.485 5.322 -8.143 1.00 . A A . 139 TRP HH2 1 1
12 19376 1 1 23 TRP HZ2 H -6.096 2.902 -7.744 1.00 . A A . 139 TRP HZ2 1 1
12 19377 1 1 23 TRP HZ3 H -5.550 7.003 -6.576 1.00 . A A . 139 TRP HZ3 1 1
12 19378 1 1 23 TRP N N -3.606 5.336 -0.953 1.00 . A A . 139 TRP N 1 1
12 19379 1 1 23 TRP NE1 N -4.517 2.008 -5.472 1.00 . A A . 139 TRP NE1 1 1
12 19380 1 1 23 TRP O O -2.712 2.849 0.036 1.00 . A A . 139 TRP O 1 1
12 19381 1 1 24 PRO C C -3.199 -0.110 -0.353 1.00 . A A . 140 PRO C 1 1
12 19382 1 1 24 PRO CA C -4.442 0.698 0.029 1.00 . A A . 140 PRO CA 1 1
12 19383 1 1 24 PRO CB C -5.729 -0.065 -0.284 1.00 . A A . 140 PRO CB 1 1
12 19384 1 1 24 PRO CD C -5.711 1.866 -1.702 1.00 . A A . 140 PRO CD 1 1
12 19385 1 1 24 PRO CG C -6.140 0.425 -1.632 1.00 . A A . 140 PRO CG 1 1
12 19386 1 1 24 PRO HA H -4.415 0.963 1.074 1.00 . A A . 140 PRO HA 1 1
12 19387 1 1 24 PRO HB2 H -5.539 -1.130 -0.305 1.00 . A A . 140 PRO HB2 1 1
12 19388 1 1 24 PRO HB3 H -6.491 0.170 0.443 1.00 . A A . 140 PRO HB3 1 1
12 19389 1 1 24 PRO HD2 H -5.437 2.133 -2.713 1.00 . A A . 140 PRO HD2 1 1
12 19390 1 1 24 PRO HD3 H -6.489 2.514 -1.331 1.00 . A A . 140 PRO HD3 1 1
12 19391 1 1 24 PRO HG2 H -5.645 -0.151 -2.403 1.00 . A A . 140 PRO HG2 1 1
12 19392 1 1 24 PRO HG3 H -7.210 0.357 -1.744 1.00 . A A . 140 PRO HG3 1 1
12 19393 1 1 24 PRO N N -4.545 1.913 -0.813 1.00 . A A . 140 PRO N 1 1
12 19394 1 1 24 PRO O O -3.169 -0.802 -1.354 1.00 . A A . 140 PRO O 1 1
12 19395 1 1 25 SER C C -0.383 -1.370 1.459 1.00 . A A . 141 SER C 1 1
12 19396 1 1 25 SER CA C -0.918 -0.763 0.161 1.00 . A A . 141 SER CA 1 1
12 19397 1 1 25 SER CB C 0.049 0.286 -0.375 1.00 . A A . 141 SER CB 1 1
12 19398 1 1 25 SER H H -2.229 0.553 1.242 1.00 . A A . 141 SER H 1 1
12 19399 1 1 25 SER HA H -1.084 -1.528 -0.581 1.00 . A A . 141 SER HA 1 1
12 19400 1 1 25 SER HB2 H 0.692 0.626 0.418 1.00 . A A . 141 SER HB2 1 1
12 19401 1 1 25 SER HB3 H 0.650 -0.148 -1.163 1.00 . A A . 141 SER HB3 1 1
12 19402 1 1 25 SER HG H -0.170 1.808 -1.561 1.00 . A A . 141 SER HG 1 1
12 19403 1 1 25 SER N N -2.174 -0.017 0.446 1.00 . A A . 141 SER N 1 1
12 19404 1 1 25 SER O O -0.578 -0.830 2.529 1.00 . A A . 141 SER O 1 1
12 19405 1 1 25 SER OG O -0.695 1.385 -0.881 1.00 . A A . 141 SER OG 1 1
12 19406 1 1 26 MET C C 2.332 -2.897 2.719 1.00 . A A . 142 MET C 1 1
12 19407 1 1 26 MET CA C 0.822 -3.110 2.623 1.00 . A A . 142 MET CA 1 1
12 19408 1 1 26 MET CB C 0.506 -4.598 2.494 1.00 . A A . 142 MET CB 1 1
12 19409 1 1 26 MET CE C -1.424 -6.717 3.049 1.00 . A A . 142 MET CE 1 1
12 19410 1 1 26 MET CG C 0.716 -5.277 3.846 1.00 . A A . 142 MET CG 1 1
12 19411 1 1 26 MET H H 0.433 -2.909 0.512 1.00 . A A . 142 MET H 1 1
12 19412 1 1 26 MET HA H 0.329 -2.704 3.493 1.00 . A A . 142 MET HA 1 1
12 19413 1 1 26 MET HB2 H -0.521 -4.724 2.185 1.00 . A A . 142 MET HB2 1 1
12 19414 1 1 26 MET HB3 H 1.162 -5.044 1.763 1.00 . A A . 142 MET HB3 1 1
12 19415 1 1 26 MET HE1 H -0.573 -6.891 2.403 1.00 . A A . 142 MET HE1 1 1
12 19416 1 1 26 MET HE2 H -1.844 -7.661 3.352 1.00 . A A . 142 MET HE2 1 1
12 19417 1 1 26 MET HE3 H -2.172 -6.142 2.520 1.00 . A A . 142 MET HE3 1 1
12 19418 1 1 26 MET HG2 H 1.352 -6.140 3.719 1.00 . A A . 142 MET HG2 1 1
12 19419 1 1 26 MET HG3 H 1.181 -4.583 4.529 1.00 . A A . 142 MET HG3 1 1
12 19420 1 1 26 MET N N 0.285 -2.484 1.382 1.00 . A A . 142 MET N 1 1
12 19421 1 1 26 MET O O 3.026 -2.840 1.723 1.00 . A A . 142 MET O 1 1
12 19422 1 1 26 MET SD S -0.883 -5.799 4.509 1.00 . A A . 142 MET SD 1 1
12 19423 1 1 27 VAL C C 5.052 -3.896 3.754 1.00 . A A . 143 VAL C 1 1
12 19424 1 1 27 VAL CA C 4.316 -2.588 4.069 1.00 . A A . 143 VAL CA 1 1
12 19425 1 1 27 VAL CB C 4.509 -2.200 5.537 1.00 . A A . 143 VAL CB 1 1
12 19426 1 1 27 VAL CG1 C 6.001 -2.053 5.834 1.00 . A A . 143 VAL CG1 1 1
12 19427 1 1 27 VAL CG2 C 3.804 -0.869 5.818 1.00 . A A . 143 VAL CG2 1 1
12 19428 1 1 27 VAL H H 2.271 -2.842 4.703 1.00 . A A . 143 VAL H 1 1
12 19429 1 1 27 VAL HA H 4.664 -1.794 3.425 1.00 . A A . 143 VAL HA 1 1
12 19430 1 1 27 VAL HB H 4.091 -2.972 6.169 1.00 . A A . 143 VAL HB 1 1
12 19431 1 1 27 VAL HG11 H 6.554 -2.051 4.906 1.00 . A A . 143 VAL HG11 1 1
12 19432 1 1 27 VAL HG12 H 6.172 -1.125 6.358 1.00 . A A . 143 VAL HG12 1 1
12 19433 1 1 27 VAL HG13 H 6.329 -2.879 6.447 1.00 . A A . 143 VAL HG13 1 1
12 19434 1 1 27 VAL HG21 H 3.466 -0.436 4.889 1.00 . A A . 143 VAL HG21 1 1
12 19435 1 1 27 VAL HG22 H 2.954 -1.040 6.465 1.00 . A A . 143 VAL HG22 1 1
12 19436 1 1 27 VAL HG23 H 4.493 -0.191 6.303 1.00 . A A . 143 VAL HG23 1 1
12 19437 1 1 27 VAL N N 2.848 -2.788 3.911 1.00 . A A . 143 VAL N 1 1
12 19438 1 1 27 VAL O O 4.915 -4.880 4.453 1.00 . A A . 143 VAL O 1 1
12 19439 1 1 28 VAL C C 8.083 -4.915 2.451 1.00 . A A . 144 VAL C 1 1
12 19440 1 1 28 VAL CA C 6.574 -5.154 2.343 1.00 . A A . 144 VAL CA 1 1
12 19441 1 1 28 VAL CB C 6.187 -5.448 0.889 1.00 . A A . 144 VAL CB 1 1
12 19442 1 1 28 VAL CG1 C 4.664 -5.441 0.740 1.00 . A A . 144 VAL CG1 1 1
12 19443 1 1 28 VAL CG2 C 6.782 -4.376 -0.027 1.00 . A A . 144 VAL CG2 1 1
12 19444 1 1 28 VAL H H 5.925 -3.111 2.159 1.00 . A A . 144 VAL H 1 1
12 19445 1 1 28 VAL HA H 6.275 -5.974 2.977 1.00 . A A . 144 VAL HA 1 1
12 19446 1 1 28 VAL HB H 6.570 -6.417 0.605 1.00 . A A . 144 VAL HB 1 1
12 19447 1 1 28 VAL HG11 H 4.238 -4.721 1.422 1.00 . A A . 144 VAL HG11 1 1
12 19448 1 1 28 VAL HG12 H 4.406 -5.174 -0.276 1.00 . A A . 144 VAL HG12 1 1
12 19449 1 1 28 VAL HG13 H 4.276 -6.424 0.962 1.00 . A A . 144 VAL HG13 1 1
12 19450 1 1 28 VAL HG21 H 7.801 -4.174 0.265 1.00 . A A . 144 VAL HG21 1 1
12 19451 1 1 28 VAL HG22 H 6.763 -4.727 -1.048 1.00 . A A . 144 VAL HG22 1 1
12 19452 1 1 28 VAL HG23 H 6.198 -3.472 0.052 1.00 . A A . 144 VAL HG23 1 1
12 19453 1 1 28 VAL N N 5.829 -3.915 2.707 1.00 . A A . 144 VAL N 1 1
12 19454 1 1 28 VAL O O 8.527 -3.915 2.979 1.00 . A A . 144 VAL O 1 1
12 19455 1 1 29 THR C C 10.966 -5.812 0.627 1.00 . A A . 145 THR C 1 1
12 19456 1 1 29 THR CA C 10.352 -5.654 2.020 1.00 . A A . 145 THR CA 1 1
12 19457 1 1 29 THR CB C 10.841 -6.763 2.953 1.00 . A A . 145 THR CB 1 1
12 19458 1 1 29 THR CG2 C 9.913 -6.861 4.166 1.00 . A A . 145 THR CG2 1 1
12 19459 1 1 29 THR H H 8.492 -6.624 1.527 1.00 . A A . 145 THR H 1 1
12 19460 1 1 29 THR HA H 10.602 -4.689 2.434 1.00 . A A . 145 THR HA 1 1
12 19461 1 1 29 THR HB H 11.842 -6.539 3.288 1.00 . A A . 145 THR HB 1 1
12 19462 1 1 29 THR HG1 H 10.113 -7.991 1.629 1.00 . A A . 145 THR HG1 1 1
12 19463 1 1 29 THR HG21 H 9.593 -5.871 4.454 1.00 . A A . 145 THR HG21 1 1
12 19464 1 1 29 THR HG22 H 9.050 -7.459 3.912 1.00 . A A . 145 THR HG22 1 1
12 19465 1 1 29 THR HG23 H 10.442 -7.322 4.988 1.00 . A A . 145 THR HG23 1 1
12 19466 1 1 29 THR N N 8.873 -5.826 1.951 1.00 . A A . 145 THR N 1 1
12 19467 1 1 29 THR O O 10.318 -6.255 -0.301 1.00 . A A . 145 THR O 1 1
12 19468 1 1 29 THR OG1 O 10.843 -8.001 2.253 1.00 . A A . 145 THR OG1 1 1
12 19469 1 1 30 GLU C C 12.777 -7.024 -1.362 1.00 . A A . 146 GLU C 1 1
12 19470 1 1 30 GLU CA C 12.865 -5.579 -0.860 1.00 . A A . 146 GLU CA 1 1
12 19471 1 1 30 GLU CB C 14.322 -5.183 -0.622 1.00 . A A . 146 GLU CB 1 1
12 19472 1 1 30 GLU CD C 16.536 -5.788 -1.611 1.00 . A A . 146 GLU CD 1 1
12 19473 1 1 30 GLU CG C 15.111 -5.328 -1.924 1.00 . A A . 146 GLU CG 1 1
12 19474 1 1 30 GLU H H 12.715 -5.095 1.235 1.00 . A A . 146 GLU H 1 1
12 19475 1 1 30 GLU HA H 12.413 -4.905 -1.569 1.00 . A A . 146 GLU HA 1 1
12 19476 1 1 30 GLU HB2 H 14.364 -4.158 -0.284 1.00 . A A . 146 GLU HB2 1 1
12 19477 1 1 30 GLU HB3 H 14.751 -5.828 0.130 1.00 . A A . 146 GLU HB3 1 1
12 19478 1 1 30 GLU HG2 H 14.628 -6.055 -2.559 1.00 . A A . 146 GLU HG2 1 1
12 19479 1 1 30 GLU HG3 H 15.147 -4.375 -2.430 1.00 . A A . 146 GLU HG3 1 1
12 19480 1 1 30 GLU N N 12.210 -5.452 0.473 1.00 . A A . 146 GLU N 1 1
12 19481 1 1 30 GLU O O 12.929 -7.294 -2.537 1.00 . A A . 146 GLU O 1 1
12 19482 1 1 30 GLU OE1 O 17.064 -5.366 -0.595 1.00 . A A . 146 GLU OE1 1 1
12 19483 1 1 30 GLU OE2 O 17.075 -6.554 -2.392 1.00 . A A . 146 GLU OE2 1 1
12 19484 1 1 31 SER C C 11.047 -9.668 -1.480 1.00 . A A . 147 SER C 1 1
12 19485 1 1 31 SER CA C 12.438 -9.380 -0.909 1.00 . A A . 147 SER CA 1 1
12 19486 1 1 31 SER CB C 12.675 -10.192 0.363 1.00 . A A . 147 SER CB 1 1
12 19487 1 1 31 SER H H 12.415 -7.718 0.462 1.00 . A A . 147 SER H 1 1
12 19488 1 1 31 SER HA H 13.200 -9.606 -1.639 1.00 . A A . 147 SER HA 1 1
12 19489 1 1 31 SER HB2 H 13.468 -9.743 0.936 1.00 . A A . 147 SER HB2 1 1
12 19490 1 1 31 SER HB3 H 11.768 -10.205 0.954 1.00 . A A . 147 SER HB3 1 1
12 19491 1 1 31 SER HG H 13.993 -11.604 0.128 1.00 . A A . 147 SER HG 1 1
12 19492 1 1 31 SER N N 12.534 -7.955 -0.481 1.00 . A A . 147 SER N 1 1
12 19493 1 1 31 SER O O 10.834 -10.658 -2.153 1.00 . A A . 147 SER O 1 1
12 19494 1 1 31 SER OG O 13.044 -11.519 0.011 1.00 . A A . 147 SER OG 1 1
12 19495 1 1 32 LYS C C 8.494 -8.240 -3.019 1.00 . A A . 148 LYS C 1 1
12 19496 1 1 32 LYS CA C 8.720 -9.047 -1.738 1.00 . A A . 148 LYS CA 1 1
12 19497 1 1 32 LYS CB C 7.789 -8.559 -0.627 1.00 . A A . 148 LYS CB 1 1
12 19498 1 1 32 LYS CD C 7.392 -10.707 0.589 1.00 . A A . 148 LYS CD 1 1
12 19499 1 1 32 LYS CE C 8.454 -11.808 0.584 1.00 . A A . 148 LYS CE 1 1
12 19500 1 1 32 LYS CG C 8.074 -9.340 0.658 1.00 . A A . 148 LYS CG 1 1
12 19501 1 1 32 LYS H H 10.287 -8.025 -0.668 1.00 . A A . 148 LYS H 1 1
12 19502 1 1 32 LYS HA H 8.557 -10.098 -1.919 1.00 . A A . 148 LYS HA 1 1
12 19503 1 1 32 LYS HB2 H 7.958 -7.507 -0.453 1.00 . A A . 148 LYS HB2 1 1
12 19504 1 1 32 LYS HB3 H 6.763 -8.718 -0.921 1.00 . A A . 148 LYS HB3 1 1
12 19505 1 1 32 LYS HD2 H 6.747 -10.831 1.448 1.00 . A A . 148 LYS HD2 1 1
12 19506 1 1 32 LYS HD3 H 6.805 -10.772 -0.314 1.00 . A A . 148 LYS HD3 1 1
12 19507 1 1 32 LYS HE2 H 9.226 -11.580 -0.137 1.00 . A A . 148 LYS HE2 1 1
12 19508 1 1 32 LYS HE3 H 8.880 -11.924 1.569 1.00 . A A . 148 LYS HE3 1 1
12 19509 1 1 32 LYS HG2 H 9.140 -9.476 0.767 1.00 . A A . 148 LYS HG2 1 1
12 19510 1 1 32 LYS HG3 H 7.693 -8.791 1.505 1.00 . A A . 148 LYS HG3 1 1
12 19511 1 1 32 LYS HZ1 H 6.828 -13.100 0.720 1.00 . A A . 148 LYS HZ1 1 1
12 19512 1 1 32 LYS HZ2 H 7.523 -13.024 -0.825 1.00 . A A . 148 LYS HZ2 1 1
12 19513 1 1 32 LYS HZ3 H 8.308 -13.878 0.417 1.00 . A A . 148 LYS HZ3 1 1
12 19514 1 1 32 LYS N N 10.096 -8.816 -1.215 1.00 . A A . 148 LYS N 1 1
12 19515 1 1 32 LYS NZ N 7.723 -13.046 0.195 1.00 . A A . 148 LYS NZ 1 1
12 19516 1 1 32 LYS O O 7.760 -8.647 -3.897 1.00 . A A . 148 LYS O 1 1
12 19517 1 1 33 MET C C 9.867 -6.752 -5.466 1.00 . A A . 149 MET C 1 1
12 19518 1 1 33 MET CA C 8.929 -6.267 -4.357 1.00 . A A . 149 MET CA 1 1
12 19519 1 1 33 MET CB C 9.282 -4.836 -3.937 1.00 . A A . 149 MET CB 1 1
12 19520 1 1 33 MET CE C 9.116 -1.956 -3.233 1.00 . A A . 149 MET CE 1 1
12 19521 1 1 33 MET CG C 8.736 -4.559 -2.532 1.00 . A A . 149 MET CG 1 1
12 19522 1 1 33 MET H H 9.702 -6.786 -2.411 1.00 . A A . 149 MET H 1 1
12 19523 1 1 33 MET HA H 7.904 -6.312 -4.687 1.00 . A A . 149 MET HA 1 1
12 19524 1 1 33 MET HB2 H 10.355 -4.715 -3.936 1.00 . A A . 149 MET HB2 1 1
12 19525 1 1 33 MET HB3 H 8.843 -4.137 -4.634 1.00 . A A . 149 MET HB3 1 1
12 19526 1 1 33 MET HE1 H 9.789 -2.565 -3.818 1.00 . A A . 149 MET HE1 1 1
12 19527 1 1 33 MET HE2 H 8.661 -1.205 -3.865 1.00 . A A . 149 MET HE2 1 1
12 19528 1 1 33 MET HE3 H 9.668 -1.471 -2.443 1.00 . A A . 149 MET HE3 1 1
12 19529 1 1 33 MET HG2 H 8.073 -5.362 -2.243 1.00 . A A . 149 MET HG2 1 1
12 19530 1 1 33 MET HG3 H 9.557 -4.501 -1.834 1.00 . A A . 149 MET HG3 1 1
12 19531 1 1 33 MET N N 9.115 -7.099 -3.132 1.00 . A A . 149 MET N 1 1
12 19532 1 1 33 MET O O 11.010 -7.084 -5.226 1.00 . A A . 149 MET O 1 1
12 19533 1 1 33 MET SD S 7.821 -2.997 -2.518 1.00 . A A . 149 MET SD 1 1
12 19534 1 1 34 THR C C 11.258 -6.186 -8.190 1.00 . A A . 150 THR C 1 1
12 19535 1 1 34 THR CA C 10.247 -7.270 -7.808 1.00 . A A . 150 THR CA 1 1
12 19536 1 1 34 THR CB C 9.280 -7.526 -8.968 1.00 . A A . 150 THR CB 1 1
12 19537 1 1 34 THR CG2 C 8.004 -8.188 -8.446 1.00 . A A . 150 THR CG2 1 1
12 19538 1 1 34 THR H H 8.460 -6.531 -6.850 1.00 . A A . 150 THR H 1 1
12 19539 1 1 34 THR HA H 10.754 -8.183 -7.541 1.00 . A A . 150 THR HA 1 1
12 19540 1 1 34 THR HB H 9.749 -8.176 -9.690 1.00 . A A . 150 THR HB 1 1
12 19541 1 1 34 THR HG1 H 8.066 -6.366 -9.948 1.00 . A A . 150 THR HG1 1 1
12 19542 1 1 34 THR HG21 H 8.252 -8.854 -7.633 1.00 . A A . 150 THR HG21 1 1
12 19543 1 1 34 THR HG22 H 7.323 -7.426 -8.092 1.00 . A A . 150 THR HG22 1 1
12 19544 1 1 34 THR HG23 H 7.537 -8.748 -9.241 1.00 . A A . 150 THR HG23 1 1
12 19545 1 1 34 THR N N 9.387 -6.800 -6.679 1.00 . A A . 150 THR N 1 1
12 19546 1 1 34 THR O O 11.441 -5.216 -7.483 1.00 . A A . 150 THR O 1 1
12 19547 1 1 34 THR OG1 O 8.951 -6.289 -9.587 1.00 . A A . 150 THR OG1 1 1
12 19548 1 1 35 SER C C 12.164 -4.027 -10.126 1.00 . A A . 151 SER C 1 1
12 19549 1 1 35 SER CA C 12.899 -5.312 -9.741 1.00 . A A . 151 SER CA 1 1
12 19550 1 1 35 SER CB C 13.604 -5.916 -10.955 1.00 . A A . 151 SER CB 1 1
12 19551 1 1 35 SER H H 11.742 -7.127 -9.872 1.00 . A A . 151 SER H 1 1
12 19552 1 1 35 SER HA H 13.611 -5.120 -8.955 1.00 . A A . 151 SER HA 1 1
12 19553 1 1 35 SER HB2 H 14.435 -6.520 -10.626 1.00 . A A . 151 SER HB2 1 1
12 19554 1 1 35 SER HB3 H 12.908 -6.536 -11.504 1.00 . A A . 151 SER HB3 1 1
12 19555 1 1 35 SER HG H 14.394 -5.263 -12.608 1.00 . A A . 151 SER HG 1 1
12 19556 1 1 35 SER N N 11.909 -6.341 -9.312 1.00 . A A . 151 SER N 1 1
12 19557 1 1 35 SER O O 12.700 -2.940 -10.038 1.00 . A A . 151 SER O 1 1
12 19558 1 1 35 SER OG O 14.087 -4.870 -11.787 1.00 . A A . 151 SER OG 1 1
12 19559 1 1 36 VAL C C 10.156 -1.941 -9.759 1.00 . A A . 152 VAL C 1 1
12 19560 1 1 36 VAL CA C 10.149 -2.939 -10.921 1.00 . A A . 152 VAL CA 1 1
12 19561 1 1 36 VAL CB C 8.734 -3.465 -11.192 1.00 . A A . 152 VAL CB 1 1
12 19562 1 1 36 VAL CG1 C 7.703 -2.353 -10.981 1.00 . A A . 152 VAL CG1 1 1
12 19563 1 1 36 VAL CG2 C 8.648 -3.964 -12.636 1.00 . A A . 152 VAL CG2 1 1
12 19564 1 1 36 VAL H H 10.520 -5.034 -10.597 1.00 . A A . 152 VAL H 1 1
12 19565 1 1 36 VAL HA H 10.555 -2.487 -11.813 1.00 . A A . 152 VAL HA 1 1
12 19566 1 1 36 VAL HB H 8.522 -4.282 -10.517 1.00 . A A . 152 VAL HB 1 1
12 19567 1 1 36 VAL HG11 H 8.178 -1.392 -11.112 1.00 . A A . 152 VAL HG11 1 1
12 19568 1 1 36 VAL HG12 H 6.905 -2.463 -11.701 1.00 . A A . 152 VAL HG12 1 1
12 19569 1 1 36 VAL HG13 H 7.298 -2.423 -9.981 1.00 . A A . 152 VAL HG13 1 1
12 19570 1 1 36 VAL HG21 H 9.569 -3.736 -13.151 1.00 . A A . 152 VAL HG21 1 1
12 19571 1 1 36 VAL HG22 H 8.490 -5.032 -12.638 1.00 . A A . 152 VAL HG22 1 1
12 19572 1 1 36 VAL HG23 H 7.825 -3.477 -13.136 1.00 . A A . 152 VAL HG23 1 1
12 19573 1 1 36 VAL N N 10.933 -4.147 -10.543 1.00 . A A . 152 VAL N 1 1
12 19574 1 1 36 VAL O O 10.422 -0.769 -9.934 1.00 . A A . 152 VAL O 1 1
12 19575 1 1 37 ALA C C 11.301 -1.156 -6.988 1.00 . A A . 153 ALA C 1 1
12 19576 1 1 37 ALA CA C 9.865 -1.488 -7.398 1.00 . A A . 153 ALA CA 1 1
12 19577 1 1 37 ALA CB C 9.160 -2.267 -6.290 1.00 . A A . 153 ALA CB 1 1
12 19578 1 1 37 ALA H H 9.662 -3.353 -8.454 1.00 . A A . 153 ALA H 1 1
12 19579 1 1 37 ALA HA H 9.317 -0.587 -7.624 1.00 . A A . 153 ALA HA 1 1
12 19580 1 1 37 ALA HB1 H 8.581 -1.584 -5.688 1.00 . A A . 153 ALA HB1 1 1
12 19581 1 1 37 ALA HB2 H 8.506 -3.007 -6.728 1.00 . A A . 153 ALA HB2 1 1
12 19582 1 1 37 ALA HB3 H 9.895 -2.759 -5.670 1.00 . A A . 153 ALA HB3 1 1
12 19583 1 1 37 ALA N N 9.870 -2.403 -8.573 1.00 . A A . 153 ALA N 1 1
12 19584 1 1 37 ALA O O 11.620 -0.030 -6.660 1.00 . A A . 153 ALA O 1 1
12 19585 1 1 38 ARG C C 14.154 -0.724 -7.455 1.00 . A A . 154 ARG C 1 1
12 19586 1 1 38 ARG CA C 13.584 -1.870 -6.616 1.00 . A A . 154 ARG CA 1 1
12 19587 1 1 38 ARG CB C 14.324 -3.175 -6.916 1.00 . A A . 154 ARG CB 1 1
12 19588 1 1 38 ARG CD C 14.339 -5.028 -5.241 1.00 . A A . 154 ARG CD 1 1
12 19589 1 1 38 ARG CG C 14.982 -3.697 -5.639 1.00 . A A . 154 ARG CG 1 1
12 19590 1 1 38 ARG CZ C 15.405 -7.143 -5.754 1.00 . A A . 154 ARG CZ 1 1
12 19591 1 1 38 ARG H H 11.892 -3.031 -7.270 1.00 . A A . 154 ARG H 1 1
12 19592 1 1 38 ARG HA H 13.651 -1.640 -5.563 1.00 . A A . 154 ARG HA 1 1
12 19593 1 1 38 ARG HB2 H 13.623 -3.908 -7.287 1.00 . A A . 154 ARG HB2 1 1
12 19594 1 1 38 ARG HB3 H 15.084 -2.994 -7.663 1.00 . A A . 154 ARG HB3 1 1
12 19595 1 1 38 ARG HD2 H 13.839 -4.931 -4.288 1.00 . A A . 154 ARG HD2 1 1
12 19596 1 1 38 ARG HD3 H 13.643 -5.351 -6.001 1.00 . A A . 154 ARG HD3 1 1
12 19597 1 1 38 ARG HE H 16.265 -5.761 -4.617 1.00 . A A . 154 ARG HE 1 1
12 19598 1 1 38 ARG HG2 H 16.038 -3.845 -5.813 1.00 . A A . 154 ARG HG2 1 1
12 19599 1 1 38 ARG HG3 H 14.844 -2.982 -4.842 1.00 . A A . 154 ARG HG3 1 1
12 19600 1 1 38 ARG HH11 H 13.452 -7.397 -5.396 1.00 . A A . 154 ARG HH11 1 1
12 19601 1 1 38 ARG HH12 H 14.223 -8.668 -6.284 1.00 . A A . 154 ARG HH12 1 1
12 19602 1 1 38 ARG HH21 H 17.343 -7.161 -6.257 1.00 . A A . 154 ARG HH21 1 1
12 19603 1 1 38 ARG HH22 H 16.423 -8.535 -6.771 1.00 . A A . 154 ARG HH22 1 1
12 19604 1 1 38 ARG N N 12.169 -2.129 -7.003 1.00 . A A . 154 ARG N 1 1
12 19605 1 1 38 ARG NE N 15.470 -5.991 -5.142 1.00 . A A . 154 ARG NE 1 1
12 19606 1 1 38 ARG NH1 N 14.272 -7.786 -5.816 1.00 . A A . 154 ARG NH1 1 1
12 19607 1 1 38 ARG NH2 N 16.474 -7.652 -6.304 1.00 . A A . 154 ARG NH2 1 1
12 19608 1 1 38 ARG O O 14.990 0.034 -7.004 1.00 . A A . 154 ARG O 1 1
12 19609 1 1 39 LYS C C 13.769 1.861 -9.003 1.00 . A A . 155 LYS C 1 1
12 19610 1 1 39 LYS CA C 14.218 0.501 -9.545 1.00 . A A . 155 LYS CA 1 1
12 19611 1 1 39 LYS CB C 13.597 0.238 -10.917 1.00 . A A . 155 LYS CB 1 1
12 19612 1 1 39 LYS CD C 15.338 -1.538 -11.183 1.00 . A A . 155 LYS CD 1 1
12 19613 1 1 39 LYS CE C 16.400 -2.114 -12.122 1.00 . A A . 155 LYS CE 1 1
12 19614 1 1 39 LYS CG C 14.658 -0.342 -11.855 1.00 . A A . 155 LYS CG 1 1
12 19615 1 1 39 LYS H H 13.031 -1.217 -9.016 1.00 . A A . 155 LYS H 1 1
12 19616 1 1 39 LYS HA H 15.293 0.458 -9.613 1.00 . A A . 155 LYS HA 1 1
12 19617 1 1 39 LYS HB2 H 12.783 -0.465 -10.815 1.00 . A A . 155 LYS HB2 1 1
12 19618 1 1 39 LYS HB3 H 13.224 1.164 -11.327 1.00 . A A . 155 LYS HB3 1 1
12 19619 1 1 39 LYS HD2 H 15.805 -1.216 -10.264 1.00 . A A . 155 LYS HD2 1 1
12 19620 1 1 39 LYS HD3 H 14.600 -2.296 -10.968 1.00 . A A . 155 LYS HD3 1 1
12 19621 1 1 39 LYS HE2 H 16.279 -3.186 -12.208 1.00 . A A . 155 LYS HE2 1 1
12 19622 1 1 39 LYS HE3 H 16.340 -1.648 -13.092 1.00 . A A . 155 LYS HE3 1 1
12 19623 1 1 39 LYS HG2 H 14.190 -0.662 -12.774 1.00 . A A . 155 LYS HG2 1 1
12 19624 1 1 39 LYS HG3 H 15.398 0.415 -12.073 1.00 . A A . 155 LYS HG3 1 1
12 19625 1 1 39 LYS HZ1 H 17.669 -0.818 -11.101 1.00 . A A . 155 LYS HZ1 1 1
12 19626 1 1 39 LYS HZ2 H 17.882 -2.451 -10.698 1.00 . A A . 155 LYS HZ2 1 1
12 19627 1 1 39 LYS HZ3 H 18.465 -1.859 -12.181 1.00 . A A . 155 LYS HZ3 1 1
12 19628 1 1 39 LYS N N 13.705 -0.594 -8.674 1.00 . A A . 155 LYS N 1 1
12 19629 1 1 39 LYS NZ N 17.702 -1.786 -11.476 1.00 . A A . 155 LYS NZ 1 1
12 19630 1 1 39 LYS O O 14.420 2.868 -9.207 1.00 . A A . 155 LYS O 1 1
12 19631 1 1 40 SER C C 12.651 3.347 -6.306 1.00 . A A . 156 SER C 1 1
12 19632 1 1 40 SER CA C 12.174 3.188 -7.752 1.00 . A A . 156 SER CA 1 1
12 19633 1 1 40 SER CB C 10.651 3.092 -7.807 1.00 . A A . 156 SER CB 1 1
12 19634 1 1 40 SER H H 12.156 1.073 -8.158 1.00 . A A . 156 SER H 1 1
12 19635 1 1 40 SER HA H 12.515 4.015 -8.355 1.00 . A A . 156 SER HA 1 1
12 19636 1 1 40 SER HB2 H 10.361 2.378 -8.560 1.00 . A A . 156 SER HB2 1 1
12 19637 1 1 40 SER HB3 H 10.276 2.769 -6.845 1.00 . A A . 156 SER HB3 1 1
12 19638 1 1 40 SER HG H 9.910 4.821 -7.319 1.00 . A A . 156 SER HG 1 1
12 19639 1 1 40 SER N N 12.664 1.897 -8.312 1.00 . A A . 156 SER N 1 1
12 19640 1 1 40 SER O O 12.409 4.352 -5.667 1.00 . A A . 156 SER O 1 1
12 19641 1 1 40 SER OG O 10.113 4.364 -8.138 1.00 . A A . 156 SER OG 1 1
12 19642 1 1 41 LYS C C 14.559 3.775 -4.170 1.00 . A A . 157 LYS C 1 1
12 19643 1 1 41 LYS CA C 13.826 2.448 -4.386 1.00 . A A . 157 LYS CA 1 1
12 19644 1 1 41 LYS CB C 14.785 1.268 -4.242 1.00 . A A . 157 LYS CB 1 1
12 19645 1 1 41 LYS CD C 16.299 0.916 -2.282 1.00 . A A . 157 LYS CD 1 1
12 19646 1 1 41 LYS CE C 16.834 -0.497 -2.036 1.00 . A A . 157 LYS CE 1 1
12 19647 1 1 41 LYS CG C 14.854 0.836 -2.776 1.00 . A A . 157 LYS CG 1 1
12 19648 1 1 41 LYS H H 13.515 1.559 -6.322 1.00 . A A . 157 LYS H 1 1
12 19649 1 1 41 LYS HA H 13.010 2.346 -3.690 1.00 . A A . 157 LYS HA 1 1
12 19650 1 1 41 LYS HB2 H 14.427 0.445 -4.844 1.00 . A A . 157 LYS HB2 1 1
12 19651 1 1 41 LYS HB3 H 15.769 1.559 -4.577 1.00 . A A . 157 LYS HB3 1 1
12 19652 1 1 41 LYS HD2 H 16.907 1.409 -3.027 1.00 . A A . 157 LYS HD2 1 1
12 19653 1 1 41 LYS HD3 H 16.332 1.476 -1.361 1.00 . A A . 157 LYS HD3 1 1
12 19654 1 1 41 LYS HE2 H 17.722 -0.459 -1.419 1.00 . A A . 157 LYS HE2 1 1
12 19655 1 1 41 LYS HE3 H 16.078 -1.109 -1.568 1.00 . A A . 157 LYS HE3 1 1
12 19656 1 1 41 LYS HG2 H 14.231 1.486 -2.178 1.00 . A A . 157 LYS HG2 1 1
12 19657 1 1 41 LYS HG3 H 14.506 -0.180 -2.686 1.00 . A A . 157 LYS HG3 1 1
12 19658 1 1 41 LYS HZ1 H 17.177 -0.259 -4.080 1.00 . A A . 157 LYS HZ1 1 1
12 19659 1 1 41 LYS HZ2 H 18.094 -1.492 -3.363 1.00 . A A . 157 LYS HZ2 1 1
12 19660 1 1 41 LYS HZ3 H 16.440 -1.734 -3.665 1.00 . A A . 157 LYS HZ3 1 1
12 19661 1 1 41 LYS N N 13.330 2.360 -5.788 1.00 . A A . 157 LYS N 1 1
12 19662 1 1 41 LYS NZ N 17.160 -1.036 -3.388 1.00 . A A . 157 LYS NZ 1 1
12 19663 1 1 41 LYS O O 15.594 4.016 -4.758 1.00 . A A . 157 LYS O 1 1
12 19664 1 1 42 PRO C C 15.863 5.774 -2.209 1.00 . A A . 158 PRO C 1 1
12 19665 1 1 42 PRO CA C 14.585 5.922 -3.035 1.00 . A A . 158 PRO CA 1 1
12 19666 1 1 42 PRO CB C 13.502 6.629 -2.229 1.00 . A A . 158 PRO CB 1 1
12 19667 1 1 42 PRO CD C 12.745 4.375 -2.589 1.00 . A A . 158 PRO CD 1 1
12 19668 1 1 42 PRO CG C 12.692 5.530 -1.624 1.00 . A A . 158 PRO CG 1 1
12 19669 1 1 42 PRO HA H 14.779 6.465 -3.944 1.00 . A A . 158 PRO HA 1 1
12 19670 1 1 42 PRO HB2 H 13.951 7.236 -1.456 1.00 . A A . 158 PRO HB2 1 1
12 19671 1 1 42 PRO HB3 H 12.883 7.232 -2.874 1.00 . A A . 158 PRO HB3 1 1
12 19672 1 1 42 PRO HD2 H 12.781 3.436 -2.053 1.00 . A A . 158 PRO HD2 1 1
12 19673 1 1 42 PRO HD3 H 11.901 4.400 -3.260 1.00 . A A . 158 PRO HD3 1 1
12 19674 1 1 42 PRO HG2 H 13.118 5.242 -0.672 1.00 . A A . 158 PRO HG2 1 1
12 19675 1 1 42 PRO HG3 H 11.671 5.850 -1.495 1.00 . A A . 158 PRO HG3 1 1
12 19676 1 1 42 PRO N N 13.988 4.597 -3.333 1.00 . A A . 158 PRO N 1 1
12 19677 1 1 42 PRO O O 15.943 4.972 -1.299 1.00 . A A . 158 PRO O 1 1
12 19678 1 1 43 LYS C C 18.330 7.788 -0.974 1.00 . A A . 159 LYS C 1 1
12 19679 1 1 43 LYS CA C 18.134 6.488 -1.751 1.00 . A A . 159 LYS CA 1 1
12 19680 1 1 43 LYS CB C 19.225 6.323 -2.810 1.00 . A A . 159 LYS CB 1 1
12 19681 1 1 43 LYS CD C 20.551 8.416 -3.146 1.00 . A A . 159 LYS CD 1 1
12 19682 1 1 43 LYS CE C 21.366 8.884 -4.355 1.00 . A A . 159 LYS CE 1 1
12 19683 1 1 43 LYS CG C 19.341 7.613 -3.626 1.00 . A A . 159 LYS CG 1 1
12 19684 1 1 43 LYS H H 16.761 7.201 -3.247 1.00 . A A . 159 LYS H 1 1
12 19685 1 1 43 LYS HA H 18.133 5.641 -1.082 1.00 . A A . 159 LYS HA 1 1
12 19686 1 1 43 LYS HB2 H 20.169 6.116 -2.327 1.00 . A A . 159 LYS HB2 1 1
12 19687 1 1 43 LYS HB3 H 18.970 5.506 -3.468 1.00 . A A . 159 LYS HB3 1 1
12 19688 1 1 43 LYS HD2 H 20.213 9.274 -2.584 1.00 . A A . 159 LYS HD2 1 1
12 19689 1 1 43 LYS HD3 H 21.170 7.795 -2.518 1.00 . A A . 159 LYS HD3 1 1
12 19690 1 1 43 LYS HE2 H 22.410 8.642 -4.220 1.00 . A A . 159 LYS HE2 1 1
12 19691 1 1 43 LYS HE3 H 20.987 8.435 -5.260 1.00 . A A . 159 LYS HE3 1 1
12 19692 1 1 43 LYS HG2 H 19.462 7.367 -4.671 1.00 . A A . 159 LYS HG2 1 1
12 19693 1 1 43 LYS HG3 H 18.446 8.202 -3.496 1.00 . A A . 159 LYS HG3 1 1
12 19694 1 1 43 LYS HZ1 H 21.291 10.756 -3.445 1.00 . A A . 159 LYS HZ1 1 1
12 19695 1 1 43 LYS HZ2 H 21.877 10.782 -5.040 1.00 . A A . 159 LYS HZ2 1 1
12 19696 1 1 43 LYS HZ3 H 20.217 10.577 -4.745 1.00 . A A . 159 LYS HZ3 1 1
12 19697 1 1 43 LYS N N 16.857 6.557 -2.516 1.00 . A A . 159 LYS N 1 1
12 19698 1 1 43 LYS NZ N 21.173 10.361 -4.400 1.00 . A A . 159 LYS NZ 1 1
12 19699 1 1 43 LYS O O 19.420 8.120 -0.553 1.00 . A A . 159 LYS O 1 1
12 19700 1 1 44 ARG C C 17.413 9.557 1.462 1.00 . A A . 160 ARG C 1 1
12 19701 1 1 44 ARG CA C 17.379 9.815 -0.045 1.00 . A A . 160 ARG CA 1 1
12 19702 1 1 44 ARG CB C 16.127 10.601 -0.433 1.00 . A A . 160 ARG CB 1 1
12 19703 1 1 44 ARG CD C 14.082 9.558 -1.413 1.00 . A A . 160 ARG CD 1 1
12 19704 1 1 44 ARG CG C 14.885 9.764 -0.129 1.00 . A A . 160 ARG CG 1 1
12 19705 1 1 44 ARG CZ C 13.720 11.207 -3.146 1.00 . A A . 160 ARG CZ 1 1
12 19706 1 1 44 ARG H H 16.406 8.239 -1.142 1.00 . A A . 160 ARG H 1 1
12 19707 1 1 44 ARG HA H 18.261 10.354 -0.353 1.00 . A A . 160 ARG HA 1 1
12 19708 1 1 44 ARG HB2 H 16.091 11.522 0.131 1.00 . A A . 160 ARG HB2 1 1
12 19709 1 1 44 ARG HB3 H 16.157 10.826 -1.489 1.00 . A A . 160 ARG HB3 1 1
12 19710 1 1 44 ARG HD2 H 14.685 9.053 -2.155 1.00 . A A . 160 ARG HD2 1 1
12 19711 1 1 44 ARG HD3 H 13.184 8.997 -1.209 1.00 . A A . 160 ARG HD3 1 1
12 19712 1 1 44 ARG HE H 13.511 11.626 -1.217 1.00 . A A . 160 ARG HE 1 1
12 19713 1 1 44 ARG HG2 H 15.186 8.806 0.268 1.00 . A A . 160 ARG HG2 1 1
12 19714 1 1 44 ARG HG3 H 14.276 10.280 0.596 1.00 . A A . 160 ARG HG3 1 1
12 19715 1 1 44 ARG HH11 H 15.531 12.061 -3.136 1.00 . A A . 160 ARG HH11 1 1
12 19716 1 1 44 ARG HH12 H 14.729 12.021 -4.672 1.00 . A A . 160 ARG HH12 1 1
12 19717 1 1 44 ARG HH21 H 11.907 10.418 -3.452 1.00 . A A . 160 ARG HH21 1 1
12 19718 1 1 44 ARG HH22 H 12.676 11.091 -4.851 1.00 . A A . 160 ARG HH22 1 1
12 19719 1 1 44 ARG N N 17.273 8.530 -0.789 1.00 . A A . 160 ARG N 1 1
12 19720 1 1 44 ARG NE N 13.733 10.931 -1.872 1.00 . A A . 160 ARG NE 1 1
12 19721 1 1 44 ARG NH1 N 14.739 11.810 -3.694 1.00 . A A . 160 ARG NH1 1 1
12 19722 1 1 44 ARG NH2 N 12.687 10.880 -3.873 1.00 . A A . 160 ARG NH2 1 1
12 19723 1 1 44 ARG O O 17.283 8.437 1.915 1.00 . A A . 160 ARG O 1 1
12 19724 1 1 45 ALA C C 16.301 9.929 4.247 1.00 . A A . 161 ALA C 1 1
12 19725 1 1 45 ALA CA C 17.651 10.416 3.716 1.00 . A A . 161 ALA CA 1 1
12 19726 1 1 45 ALA CB C 17.973 11.806 4.261 1.00 . A A . 161 ALA CB 1 1
12 19727 1 1 45 ALA H H 17.699 11.475 1.847 1.00 . A A . 161 ALA H 1 1
12 19728 1 1 45 ALA HA H 18.433 9.723 3.985 1.00 . A A . 161 ALA HA 1 1
12 19729 1 1 45 ALA HB1 H 18.786 12.236 3.695 1.00 . A A . 161 ALA HB1 1 1
12 19730 1 1 45 ALA HB2 H 17.102 12.437 4.176 1.00 . A A . 161 ALA HB2 1 1
12 19731 1 1 45 ALA HB3 H 18.260 11.728 5.299 1.00 . A A . 161 ALA HB3 1 1
12 19732 1 1 45 ALA N N 17.596 10.586 2.237 1.00 . A A . 161 ALA N 1 1
12 19733 1 1 45 ALA O O 15.259 10.246 3.709 1.00 . A A . 161 ALA O 1 1
12 19734 1 1 46 GLY C C 14.800 7.224 5.365 1.00 . A A . 162 GLY C 1 1
12 19735 1 1 46 GLY CA C 15.038 8.646 5.865 1.00 . A A . 162 GLY CA 1 1
12 19736 1 1 46 GLY H H 17.167 8.913 5.712 1.00 . A A . 162 GLY H 1 1
12 19737 1 1 46 GLY HA2 H 14.222 9.277 5.546 1.00 . A A . 162 GLY HA2 1 1
12 19738 1 1 46 GLY HA3 H 15.097 8.646 6.945 1.00 . A A . 162 GLY HA3 1 1
12 19739 1 1 46 GLY N N 16.315 9.158 5.297 1.00 . A A . 162 GLY N 1 1
12 19740 1 1 46 GLY O O 14.915 6.946 4.190 1.00 . A A . 162 GLY O 1 1
12 19741 1 1 47 THR C C 12.844 4.817 5.151 1.00 . A A . 163 THR C 1 1
12 19742 1 1 47 THR CA C 14.224 4.917 5.799 1.00 . A A . 163 THR CA 1 1
12 19743 1 1 47 THR CB C 14.289 4.073 7.074 1.00 . A A . 163 THR CB 1 1
12 19744 1 1 47 THR CG2 C 14.051 2.601 6.729 1.00 . A A . 163 THR CG2 1 1
12 19745 1 1 47 THR H H 14.379 6.559 7.188 1.00 . A A . 163 THR H 1 1
12 19746 1 1 47 THR HA H 14.988 4.606 5.104 1.00 . A A . 163 THR HA 1 1
12 19747 1 1 47 THR HB H 13.528 4.402 7.765 1.00 . A A . 163 THR HB 1 1
12 19748 1 1 47 THR HG1 H 15.916 5.079 7.425 1.00 . A A . 163 THR HG1 1 1
12 19749 1 1 47 THR HG21 H 14.156 2.460 5.662 1.00 . A A . 163 THR HG21 1 1
12 19750 1 1 47 THR HG22 H 14.776 1.989 7.245 1.00 . A A . 163 THR HG22 1 1
12 19751 1 1 47 THR HG23 H 13.055 2.316 7.033 1.00 . A A . 163 THR HG23 1 1
12 19752 1 1 47 THR N N 14.468 6.319 6.243 1.00 . A A . 163 THR N 1 1
12 19753 1 1 47 THR O O 11.828 5.006 5.791 1.00 . A A . 163 THR O 1 1
12 19754 1 1 47 THR OG1 O 15.569 4.220 7.673 1.00 . A A . 163 THR OG1 1 1
12 19755 1 1 48 PHE C C 10.941 3.009 3.252 1.00 . A A . 164 PHE C 1 1
12 19756 1 1 48 PHE CA C 11.490 4.435 3.179 1.00 . A A . 164 PHE CA 1 1
12 19757 1 1 48 PHE CB C 11.790 4.830 1.736 1.00 . A A . 164 PHE CB 1 1
12 19758 1 1 48 PHE CD1 C 13.292 6.820 2.116 1.00 . A A . 164 PHE CD1 1 1
12 19759 1 1 48 PHE CD2 C 11.068 7.181 1.212 1.00 . A A . 164 PHE CD2 1 1
12 19760 1 1 48 PHE CE1 C 13.534 8.204 2.076 1.00 . A A . 164 PHE CE1 1 1
12 19761 1 1 48 PHE CE2 C 11.308 8.559 1.170 1.00 . A A . 164 PHE CE2 1 1
12 19762 1 1 48 PHE CG C 12.058 6.313 1.683 1.00 . A A . 164 PHE CG 1 1
12 19763 1 1 48 PHE CZ C 12.540 9.070 1.602 1.00 . A A . 164 PHE CZ 1 1
12 19764 1 1 48 PHE H H 13.634 4.395 3.380 1.00 . A A . 164 PHE H 1 1
12 19765 1 1 48 PHE HA H 10.784 5.128 3.607 1.00 . A A . 164 PHE HA 1 1
12 19766 1 1 48 PHE HB2 H 12.660 4.292 1.386 1.00 . A A . 164 PHE HB2 1 1
12 19767 1 1 48 PHE HB3 H 10.942 4.595 1.111 1.00 . A A . 164 PHE HB3 1 1
12 19768 1 1 48 PHE HD1 H 14.056 6.146 2.482 1.00 . A A . 164 PHE HD1 1 1
12 19769 1 1 48 PHE HD2 H 10.119 6.786 0.879 1.00 . A A . 164 PHE HD2 1 1
12 19770 1 1 48 PHE HE1 H 14.488 8.601 2.408 1.00 . A A . 164 PHE HE1 1 1
12 19771 1 1 48 PHE HE2 H 10.543 9.227 0.805 1.00 . A A . 164 PHE HE2 1 1
12 19772 1 1 48 PHE HZ H 12.720 10.134 1.574 1.00 . A A . 164 PHE HZ 1 1
12 19773 1 1 48 PHE N N 12.801 4.534 3.879 1.00 . A A . 164 PHE N 1 1
12 19774 1 1 48 PHE O O 11.676 2.043 3.193 1.00 . A A . 164 PHE O 1 1
12 19775 1 1 49 TYR C C 8.523 1.077 2.106 1.00 . A A . 165 TYR C 1 1
12 19776 1 1 49 TYR CA C 9.041 1.522 3.472 1.00 . A A . 165 TYR CA 1 1
12 19777 1 1 49 TYR CB C 7.851 1.683 4.417 1.00 . A A . 165 TYR CB 1 1
12 19778 1 1 49 TYR CD1 C 9.662 2.097 6.136 1.00 . A A . 165 TYR CD1 1 1
12 19779 1 1 49 TYR CD2 C 7.344 2.455 6.747 1.00 . A A . 165 TYR CD2 1 1
12 19780 1 1 49 TYR CE1 C 10.057 2.476 7.425 1.00 . A A . 165 TYR CE1 1 1
12 19781 1 1 49 TYR CE2 C 7.736 2.832 8.032 1.00 . A A . 165 TYR CE2 1 1
12 19782 1 1 49 TYR CG C 8.303 2.088 5.799 1.00 . A A . 165 TYR CG 1 1
12 19783 1 1 49 TYR CZ C 9.094 2.842 8.374 1.00 . A A . 165 TYR CZ 1 1
12 19784 1 1 49 TYR H H 9.080 3.668 3.439 1.00 . A A . 165 TYR H 1 1
12 19785 1 1 49 TYR HA H 9.740 0.807 3.874 1.00 . A A . 165 TYR HA 1 1
12 19786 1 1 49 TYR HB2 H 7.190 2.441 4.026 1.00 . A A . 165 TYR HB2 1 1
12 19787 1 1 49 TYR HB3 H 7.320 0.748 4.476 1.00 . A A . 165 TYR HB3 1 1
12 19788 1 1 49 TYR HD1 H 10.403 1.814 5.403 1.00 . A A . 165 TYR HD1 1 1
12 19789 1 1 49 TYR HD2 H 6.298 2.447 6.484 1.00 . A A . 165 TYR HD2 1 1
12 19790 1 1 49 TYR HE1 H 11.105 2.483 7.687 1.00 . A A . 165 TYR HE1 1 1
12 19791 1 1 49 TYR HE2 H 6.989 3.115 8.759 1.00 . A A . 165 TYR HE2 1 1
12 19792 1 1 49 TYR HH H 9.968 4.040 9.578 1.00 . A A . 165 TYR HH 1 1
12 19793 1 1 49 TYR N N 9.651 2.876 3.388 1.00 . A A . 165 TYR N 1 1
12 19794 1 1 49 TYR O O 7.623 1.685 1.561 1.00 . A A . 165 TYR O 1 1
12 19795 1 1 49 TYR OH O 9.484 3.214 9.645 1.00 . A A . 165 TYR OH 1 1
12 19796 1 1 50 PRO C C 7.275 -1.226 0.544 1.00 . A A . 166 PRO C 1 1
12 19797 1 1 50 PRO CA C 8.617 -0.530 0.314 1.00 . A A . 166 PRO CA 1 1
12 19798 1 1 50 PRO CB C 9.701 -1.536 -0.061 1.00 . A A . 166 PRO CB 1 1
12 19799 1 1 50 PRO CD C 10.161 -0.785 2.192 1.00 . A A . 166 PRO CD 1 1
12 19800 1 1 50 PRO CG C 10.316 -1.945 1.241 1.00 . A A . 166 PRO CG 1 1
12 19801 1 1 50 PRO HA H 8.538 0.246 -0.431 1.00 . A A . 166 PRO HA 1 1
12 19802 1 1 50 PRO HB2 H 9.263 -2.391 -0.558 1.00 . A A . 166 PRO HB2 1 1
12 19803 1 1 50 PRO HB3 H 10.445 -1.073 -0.692 1.00 . A A . 166 PRO HB3 1 1
12 19804 1 1 50 PRO HD2 H 9.888 -1.140 3.177 1.00 . A A . 166 PRO HD2 1 1
12 19805 1 1 50 PRO HD3 H 11.068 -0.203 2.234 1.00 . A A . 166 PRO HD3 1 1
12 19806 1 1 50 PRO HG2 H 9.805 -2.814 1.630 1.00 . A A . 166 PRO HG2 1 1
12 19807 1 1 50 PRO HG3 H 11.363 -2.163 1.102 1.00 . A A . 166 PRO HG3 1 1
12 19808 1 1 50 PRO N N 9.077 0.009 1.609 1.00 . A A . 166 PRO N 1 1
12 19809 1 1 50 PRO O O 7.183 -2.140 1.333 1.00 . A A . 166 PRO O 1 1
12 19810 1 1 51 VAL C C 4.341 -2.045 -1.146 1.00 . A A . 167 VAL C 1 1
12 19811 1 1 51 VAL CA C 4.901 -1.440 0.134 1.00 . A A . 167 VAL CA 1 1
12 19812 1 1 51 VAL CB C 3.970 -0.311 0.609 1.00 . A A . 167 VAL CB 1 1
12 19813 1 1 51 VAL CG1 C 4.714 0.628 1.553 1.00 . A A . 167 VAL CG1 1 1
12 19814 1 1 51 VAL CG2 C 3.475 0.501 -0.593 1.00 . A A . 167 VAL CG2 1 1
12 19815 1 1 51 VAL H H 6.306 -0.038 -0.724 1.00 . A A . 167 VAL H 1 1
12 19816 1 1 51 VAL HA H 4.980 -2.191 0.900 1.00 . A A . 167 VAL HA 1 1
12 19817 1 1 51 VAL HB H 3.124 -0.740 1.125 1.00 . A A . 167 VAL HB 1 1
12 19818 1 1 51 VAL HG11 H 5.700 0.240 1.749 1.00 . A A . 167 VAL HG11 1 1
12 19819 1 1 51 VAL HG12 H 4.791 1.600 1.089 1.00 . A A . 167 VAL HG12 1 1
12 19820 1 1 51 VAL HG13 H 4.165 0.713 2.479 1.00 . A A . 167 VAL HG13 1 1
12 19821 1 1 51 VAL HG21 H 4.300 0.693 -1.262 1.00 . A A . 167 VAL HG21 1 1
12 19822 1 1 51 VAL HG22 H 2.709 -0.055 -1.113 1.00 . A A . 167 VAL HG22 1 1
12 19823 1 1 51 VAL HG23 H 3.066 1.439 -0.248 1.00 . A A . 167 VAL HG23 1 1
12 19824 1 1 51 VAL N N 6.228 -0.794 -0.104 1.00 . A A . 167 VAL N 1 1
12 19825 1 1 51 VAL O O 4.789 -1.752 -2.234 1.00 . A A . 167 VAL O 1 1
12 19826 1 1 52 ILE C C 1.368 -2.668 -2.445 1.00 . A A . 168 ILE C 1 1
12 19827 1 1 52 ILE CA C 2.679 -3.420 -2.224 1.00 . A A . 168 ILE CA 1 1
12 19828 1 1 52 ILE CB C 2.431 -4.898 -1.904 1.00 . A A . 168 ILE CB 1 1
12 19829 1 1 52 ILE CD1 C 0.118 -5.132 -2.885 1.00 . A A . 168 ILE CD1 1 1
12 19830 1 1 52 ILE CG1 C 1.593 -5.535 -3.023 1.00 . A A . 168 ILE CG1 1 1
12 19831 1 1 52 ILE CG2 C 1.697 -5.029 -0.568 1.00 . A A . 168 ILE CG2 1 1
12 19832 1 1 52 ILE H H 2.950 -3.030 -0.130 1.00 . A A . 168 ILE H 1 1
12 19833 1 1 52 ILE HA H 3.327 -3.321 -3.079 1.00 . A A . 168 ILE HA 1 1
12 19834 1 1 52 ILE HB H 3.381 -5.409 -1.836 1.00 . A A . 168 ILE HB 1 1
12 19835 1 1 52 ILE HD11 H -0.009 -4.502 -2.018 1.00 . A A . 168 ILE HD11 1 1
12 19836 1 1 52 ILE HD12 H -0.190 -4.592 -3.768 1.00 . A A . 168 ILE HD12 1 1
12 19837 1 1 52 ILE HD13 H -0.488 -6.018 -2.776 1.00 . A A . 168 ILE HD13 1 1
12 19838 1 1 52 ILE HG12 H 1.965 -5.204 -3.981 1.00 . A A . 168 ILE HG12 1 1
12 19839 1 1 52 ILE HG13 H 1.672 -6.610 -2.961 1.00 . A A . 168 ILE HG13 1 1
12 19840 1 1 52 ILE HG21 H 0.847 -4.365 -0.557 1.00 . A A . 168 ILE HG21 1 1
12 19841 1 1 52 ILE HG22 H 1.358 -6.047 -0.443 1.00 . A A . 168 ILE HG22 1 1
12 19842 1 1 52 ILE HG23 H 2.368 -4.772 0.239 1.00 . A A . 168 ILE HG23 1 1
12 19843 1 1 52 ILE N N 3.319 -2.845 -1.018 1.00 . A A . 168 ILE N 1 1
12 19844 1 1 52 ILE O O 0.562 -2.534 -1.547 1.00 . A A . 168 ILE O 1 1
12 19845 1 1 53 PHE C C -1.182 -2.284 -4.433 1.00 . A A . 169 PHE C 1 1
12 19846 1 1 53 PHE CA C -0.088 -1.379 -3.866 1.00 . A A . 169 PHE CA 1 1
12 19847 1 1 53 PHE CB C 0.320 -0.318 -4.886 1.00 . A A . 169 PHE CB 1 1
12 19848 1 1 53 PHE CD1 C 1.588 1.117 -3.216 1.00 . A A . 169 PHE CD1 1 1
12 19849 1 1 53 PHE CD2 C -0.195 2.117 -4.526 1.00 . A A . 169 PHE CD2 1 1
12 19850 1 1 53 PHE CE1 C 1.820 2.351 -2.589 1.00 . A A . 169 PHE CE1 1 1
12 19851 1 1 53 PHE CE2 C 0.036 3.346 -3.902 1.00 . A A . 169 PHE CE2 1 1
12 19852 1 1 53 PHE CG C 0.576 1.002 -4.188 1.00 . A A . 169 PHE CG 1 1
12 19853 1 1 53 PHE CZ C 1.043 3.465 -2.936 1.00 . A A . 169 PHE CZ 1 1
12 19854 1 1 53 PHE H H 1.829 -2.245 -4.325 1.00 . A A . 169 PHE H 1 1
12 19855 1 1 53 PHE HA H -0.425 -0.905 -2.959 1.00 . A A . 169 PHE HA 1 1
12 19856 1 1 53 PHE HB2 H 1.219 -0.636 -5.393 1.00 . A A . 169 PHE HB2 1 1
12 19857 1 1 53 PHE HB3 H -0.473 -0.192 -5.607 1.00 . A A . 169 PHE HB3 1 1
12 19858 1 1 53 PHE HD1 H 2.183 0.256 -2.945 1.00 . A A . 169 PHE HD1 1 1
12 19859 1 1 53 PHE HD2 H -0.970 2.028 -5.271 1.00 . A A . 169 PHE HD2 1 1
12 19860 1 1 53 PHE HE1 H 2.601 2.447 -1.841 1.00 . A A . 169 PHE HE1 1 1
12 19861 1 1 53 PHE HE2 H -0.565 4.203 -4.167 1.00 . A A . 169 PHE HE2 1 1
12 19862 1 1 53 PHE HZ H 1.220 4.417 -2.457 1.00 . A A . 169 PHE HZ 1 1
12 19863 1 1 53 PHE N N 1.158 -2.150 -3.616 1.00 . A A . 169 PHE N 1 1
12 19864 1 1 53 PHE O O -0.928 -3.153 -5.246 1.00 . A A . 169 PHE O 1 1
12 19865 1 1 54 PHE C C -4.260 -2.154 -5.639 1.00 . A A . 170 PHE C 1 1
12 19866 1 1 54 PHE CA C -3.522 -2.917 -4.531 1.00 . A A . 170 PHE CA 1 1
12 19867 1 1 54 PHE CB C -4.453 -3.123 -3.330 1.00 . A A . 170 PHE CB 1 1
12 19868 1 1 54 PHE CD1 C -3.707 -5.478 -2.790 1.00 . A A . 170 PHE CD1 1 1
12 19869 1 1 54 PHE CD2 C -3.531 -3.774 -1.072 1.00 . A A . 170 PHE CD2 1 1
12 19870 1 1 54 PHE CE1 C -3.188 -6.427 -1.897 1.00 . A A . 170 PHE CE1 1 1
12 19871 1 1 54 PHE CE2 C -3.016 -4.723 -0.183 1.00 . A A . 170 PHE CE2 1 1
12 19872 1 1 54 PHE CG C -3.877 -4.150 -2.379 1.00 . A A . 170 PHE CG 1 1
12 19873 1 1 54 PHE CZ C -2.844 -6.049 -0.594 1.00 . A A . 170 PHE CZ 1 1
12 19874 1 1 54 PHE H H -2.585 -1.368 -3.361 1.00 . A A . 170 PHE H 1 1
12 19875 1 1 54 PHE HA H -3.158 -3.866 -4.892 1.00 . A A . 170 PHE HA 1 1
12 19876 1 1 54 PHE HB2 H -4.574 -2.185 -2.810 1.00 . A A . 170 PHE HB2 1 1
12 19877 1 1 54 PHE HB3 H -5.417 -3.463 -3.681 1.00 . A A . 170 PHE HB3 1 1
12 19878 1 1 54 PHE HD1 H -3.973 -5.771 -3.795 1.00 . A A . 170 PHE HD1 1 1
12 19879 1 1 54 PHE HD2 H -3.661 -2.753 -0.752 1.00 . A A . 170 PHE HD2 1 1
12 19880 1 1 54 PHE HE1 H -3.056 -7.452 -2.213 1.00 . A A . 170 PHE HE1 1 1
12 19881 1 1 54 PHE HE2 H -2.755 -4.431 0.824 1.00 . A A . 170 PHE HE2 1 1
12 19882 1 1 54 PHE HZ H -2.446 -6.780 0.094 1.00 . A A . 170 PHE HZ 1 1
12 19883 1 1 54 PHE N N -2.402 -2.079 -4.015 1.00 . A A . 170 PHE N 1 1
12 19884 1 1 54 PHE O O -4.230 -0.937 -5.674 1.00 . A A . 170 PHE O 1 1
12 19885 1 1 55 PRO C C -3.869 -4.967 -7.363 1.00 . A A . 171 PRO C 1 1
12 19886 1 1 55 PRO CA C -4.935 -4.362 -6.442 1.00 . A A . 171 PRO CA 1 1
12 19887 1 1 55 PRO CB C -6.324 -4.691 -6.978 1.00 . A A . 171 PRO CB 1 1
12 19888 1 1 55 PRO CD C -5.721 -2.407 -7.620 1.00 . A A . 171 PRO CD 1 1
12 19889 1 1 55 PRO CG C -6.711 -3.527 -7.852 1.00 . A A . 171 PRO CG 1 1
12 19890 1 1 55 PRO HA H -4.830 -4.716 -5.431 1.00 . A A . 171 PRO HA 1 1
12 19891 1 1 55 PRO HB2 H -6.291 -5.601 -7.562 1.00 . A A . 171 PRO HB2 1 1
12 19892 1 1 55 PRO HB3 H -7.026 -4.789 -6.166 1.00 . A A . 171 PRO HB3 1 1
12 19893 1 1 55 PRO HD2 H -5.110 -2.252 -8.500 1.00 . A A . 171 PRO HD2 1 1
12 19894 1 1 55 PRO HD3 H -6.233 -1.497 -7.346 1.00 . A A . 171 PRO HD3 1 1
12 19895 1 1 55 PRO HG2 H -6.688 -3.828 -8.891 1.00 . A A . 171 PRO HG2 1 1
12 19896 1 1 55 PRO HG3 H -7.701 -3.192 -7.592 1.00 . A A . 171 PRO HG3 1 1
12 19897 1 1 55 PRO N N -4.915 -2.886 -6.506 1.00 . A A . 171 PRO N 1 1
12 19898 1 1 55 PRO O O -3.740 -6.170 -7.469 1.00 . A A . 171 PRO O 1 1
12 19899 1 1 56 ASN C C -0.798 -5.064 -8.247 1.00 . A A . 172 ASN C 1 1
12 19900 1 1 56 ASN CA C -2.088 -4.686 -8.985 1.00 . A A . 172 ASN CA 1 1
12 19901 1 1 56 ASN CB C -1.815 -3.543 -9.965 1.00 . A A . 172 ASN CB 1 1
12 19902 1 1 56 ASN CG C -2.830 -3.595 -11.109 1.00 . A A . 172 ASN CG 1 1
12 19903 1 1 56 ASN H H -3.250 -3.179 -7.967 1.00 . A A . 172 ASN H 1 1
12 19904 1 1 56 ASN HA H -2.476 -5.537 -9.520 1.00 . A A . 172 ASN HA 1 1
12 19905 1 1 56 ASN HB2 H -1.901 -2.599 -9.449 1.00 . A A . 172 ASN HB2 1 1
12 19906 1 1 56 ASN HB3 H -0.818 -3.645 -10.367 1.00 . A A . 172 ASN HB3 1 1
12 19907 1 1 56 ASN HD21 H -1.474 -3.231 -12.515 1.00 . A A . 172 ASN HD21 1 1
12 19908 1 1 56 ASN HD22 H -3.064 -3.433 -13.075 1.00 . A A . 172 ASN HD22 1 1
12 19909 1 1 56 ASN N N -3.120 -4.147 -8.049 1.00 . A A . 172 ASN N 1 1
12 19910 1 1 56 ASN ND2 N -2.422 -3.404 -12.335 1.00 . A A . 172 ASN ND2 1 1
12 19911 1 1 56 ASN O O 0.275 -5.011 -8.814 1.00 . A A . 172 ASN O 1 1
12 19912 1 1 56 ASN OD1 O -4.004 -3.808 -10.887 1.00 . A A . 172 ASN OD1 1 1
12 19913 1 1 57 LYS C C 1.500 -4.897 -6.605 1.00 . A A . 173 LYS C 1 1
12 19914 1 1 57 LYS CA C 0.347 -5.841 -6.252 1.00 . A A . 173 LYS CA 1 1
12 19915 1 1 57 LYS CB C 0.662 -7.260 -6.721 1.00 . A A . 173 LYS CB 1 1
12 19916 1 1 57 LYS CD C 1.338 -8.811 -4.892 1.00 . A A . 173 LYS CD 1 1
12 19917 1 1 57 LYS CE C 0.597 -9.945 -5.604 1.00 . A A . 173 LYS CE 1 1
12 19918 1 1 57 LYS CG C 1.849 -7.809 -5.926 1.00 . A A . 173 LYS CG 1 1
12 19919 1 1 57 LYS H H -1.757 -5.503 -6.560 1.00 . A A . 173 LYS H 1 1
12 19920 1 1 57 LYS HA H 0.163 -5.835 -5.189 1.00 . A A . 173 LYS HA 1 1
12 19921 1 1 57 LYS HB2 H -0.201 -7.891 -6.564 1.00 . A A . 173 LYS HB2 1 1
12 19922 1 1 57 LYS HB3 H 0.911 -7.246 -7.771 1.00 . A A . 173 LYS HB3 1 1
12 19923 1 1 57 LYS HD2 H 2.175 -9.215 -4.338 1.00 . A A . 173 LYS HD2 1 1
12 19924 1 1 57 LYS HD3 H 0.662 -8.312 -4.213 1.00 . A A . 173 LYS HD3 1 1
12 19925 1 1 57 LYS HE2 H 0.605 -9.784 -6.672 1.00 . A A . 173 LYS HE2 1 1
12 19926 1 1 57 LYS HE3 H 1.044 -10.897 -5.362 1.00 . A A . 173 LYS HE3 1 1
12 19927 1 1 57 LYS HG2 H 2.537 -8.300 -6.599 1.00 . A A . 173 LYS HG2 1 1
12 19928 1 1 57 LYS HG3 H 2.354 -6.998 -5.421 1.00 . A A . 173 LYS HG3 1 1
12 19929 1 1 57 LYS HZ1 H -1.034 -8.901 -4.841 1.00 . A A . 173 LYS HZ1 1 1
12 19930 1 1 57 LYS HZ2 H -1.454 -10.236 -5.800 1.00 . A A . 173 LYS HZ2 1 1
12 19931 1 1 57 LYS HZ3 H -0.867 -10.475 -4.223 1.00 . A A . 173 LYS HZ3 1 1
12 19932 1 1 57 LYS N N -0.886 -5.456 -7.001 1.00 . A A . 173 LYS N 1 1
12 19933 1 1 57 LYS NZ N -0.795 -9.885 -5.077 1.00 . A A . 173 LYS NZ 1 1
12 19934 1 1 57 LYS O O 2.656 -5.269 -6.559 1.00 . A A . 173 LYS O 1 1
12 19935 1 1 58 GLU C C 3.260 -2.587 -6.164 1.00 . A A . 174 GLU C 1 1
12 19936 1 1 58 GLU CA C 2.276 -2.724 -7.324 1.00 . A A . 174 GLU CA 1 1
12 19937 1 1 58 GLU CB C 1.561 -1.397 -7.580 1.00 . A A . 174 GLU CB 1 1
12 19938 1 1 58 GLU CD C 2.383 0.113 -9.399 1.00 . A A . 174 GLU CD 1 1
12 19939 1 1 58 GLU CG C 1.529 -1.117 -9.085 1.00 . A A . 174 GLU CG 1 1
12 19940 1 1 58 GLU H H 0.256 -3.400 -6.996 1.00 . A A . 174 GLU H 1 1
12 19941 1 1 58 GLU HA H 2.786 -3.049 -8.217 1.00 . A A . 174 GLU HA 1 1
12 19942 1 1 58 GLU HB2 H 0.551 -1.454 -7.202 1.00 . A A . 174 GLU HB2 1 1
12 19943 1 1 58 GLU HB3 H 2.089 -0.601 -7.078 1.00 . A A . 174 GLU HB3 1 1
12 19944 1 1 58 GLU HG2 H 1.920 -1.972 -9.617 1.00 . A A . 174 GLU HG2 1 1
12 19945 1 1 58 GLU HG3 H 0.512 -0.934 -9.395 1.00 . A A . 174 GLU HG3 1 1
12 19946 1 1 58 GLU N N 1.194 -3.682 -6.961 1.00 . A A . 174 GLU N 1 1
12 19947 1 1 58 GLU O O 3.105 -3.206 -5.133 1.00 . A A . 174 GLU O 1 1
12 19948 1 1 58 GLU OE1 O 3.033 0.608 -8.493 1.00 . A A . 174 GLU OE1 1 1
12 19949 1 1 58 GLU OE2 O 2.374 0.540 -10.542 1.00 . A A . 174 GLU OE2 1 1
12 19950 1 1 59 TYR C C 5.693 -0.144 -5.143 1.00 . A A . 175 TYR C 1 1
12 19951 1 1 59 TYR CA C 5.261 -1.609 -5.225 1.00 . A A . 175 TYR CA 1 1
12 19952 1 1 59 TYR CB C 6.430 -2.513 -5.605 1.00 . A A . 175 TYR CB 1 1
12 19953 1 1 59 TYR CD1 C 5.665 -4.658 -4.517 1.00 . A A . 175 TYR CD1 1 1
12 19954 1 1 59 TYR CD2 C 5.743 -4.533 -6.939 1.00 . A A . 175 TYR CD2 1 1
12 19955 1 1 59 TYR CE1 C 5.198 -5.975 -4.601 1.00 . A A . 175 TYR CE1 1 1
12 19956 1 1 59 TYR CE2 C 5.278 -5.850 -7.022 1.00 . A A . 175 TYR CE2 1 1
12 19957 1 1 59 TYR CG C 5.938 -3.937 -5.689 1.00 . A A . 175 TYR CG 1 1
12 19958 1 1 59 TYR CZ C 5.005 -6.571 -5.853 1.00 . A A . 175 TYR CZ 1 1
12 19959 1 1 59 TYR H H 4.384 -1.295 -7.164 1.00 . A A . 175 TYR H 1 1
12 19960 1 1 59 TYR HA H 4.837 -1.930 -4.289 1.00 . A A . 175 TYR HA 1 1
12 19961 1 1 59 TYR HB2 H 6.827 -2.208 -6.563 1.00 . A A . 175 TYR HB2 1 1
12 19962 1 1 59 TYR HB3 H 7.199 -2.442 -4.856 1.00 . A A . 175 TYR HB3 1 1
12 19963 1 1 59 TYR HD1 H 5.819 -4.199 -3.548 1.00 . A A . 175 TYR HD1 1 1
12 19964 1 1 59 TYR HD2 H 5.953 -3.978 -7.840 1.00 . A A . 175 TYR HD2 1 1
12 19965 1 1 59 TYR HE1 H 4.984 -6.532 -3.699 1.00 . A A . 175 TYR HE1 1 1
12 19966 1 1 59 TYR HE2 H 5.129 -6.309 -7.987 1.00 . A A . 175 TYR HE2 1 1
12 19967 1 1 59 TYR HH H 5.299 -8.439 -6.104 1.00 . A A . 175 TYR HH 1 1
12 19968 1 1 59 TYR N N 4.273 -1.784 -6.324 1.00 . A A . 175 TYR N 1 1
12 19969 1 1 59 TYR O O 6.071 0.458 -6.129 1.00 . A A . 175 TYR O 1 1
12 19970 1 1 59 TYR OH O 4.546 -7.869 -5.935 1.00 . A A . 175 TYR OH 1 1
12 19971 1 1 60 LEU C C 6.886 2.095 -2.606 1.00 . A A . 176 LEU C 1 1
12 19972 1 1 60 LEU CA C 6.017 1.875 -3.845 1.00 . A A . 176 LEU CA 1 1
12 19973 1 1 60 LEU CB C 4.695 2.625 -3.693 1.00 . A A . 176 LEU CB 1 1
12 19974 1 1 60 LEU CD1 C 4.622 4.962 -4.572 1.00 . A A . 176 LEU CD1 1 1
12 19975 1 1 60 LEU CD2 C 4.128 4.517 -2.164 1.00 . A A . 176 LEU CD2 1 1
12 19976 1 1 60 LEU CG C 4.977 4.092 -3.365 1.00 . A A . 176 LEU CG 1 1
12 19977 1 1 60 LEU H H 5.307 -0.055 -3.197 1.00 . A A . 176 LEU H 1 1
12 19978 1 1 60 LEU HA H 6.528 2.212 -4.733 1.00 . A A . 176 LEU HA 1 1
12 19979 1 1 60 LEU HB2 H 4.132 2.559 -4.612 1.00 . A A . 176 LEU HB2 1 1
12 19980 1 1 60 LEU HB3 H 4.126 2.183 -2.889 1.00 . A A . 176 LEU HB3 1 1
12 19981 1 1 60 LEU HD11 H 3.708 4.601 -5.019 1.00 . A A . 176 LEU HD11 1 1
12 19982 1 1 60 LEU HD12 H 4.486 5.985 -4.251 1.00 . A A . 176 LEU HD12 1 1
12 19983 1 1 60 LEU HD13 H 5.422 4.915 -5.297 1.00 . A A . 176 LEU HD13 1 1
12 19984 1 1 60 LEU HD21 H 4.247 3.798 -1.367 1.00 . A A . 176 LEU HD21 1 1
12 19985 1 1 60 LEU HD22 H 4.449 5.489 -1.823 1.00 . A A . 176 LEU HD22 1 1
12 19986 1 1 60 LEU HD23 H 3.089 4.561 -2.455 1.00 . A A . 176 LEU HD23 1 1
12 19987 1 1 60 LEU HG H 6.024 4.213 -3.129 1.00 . A A . 176 LEU HG 1 1
12 19988 1 1 60 LEU N N 5.625 0.442 -3.979 1.00 . A A . 176 LEU N 1 1
12 19989 1 1 60 LEU O O 6.686 1.484 -1.575 1.00 . A A . 176 LEU O 1 1
12 19990 1 1 61 TRP C C 8.221 4.555 -0.847 1.00 . A A . 177 TRP C 1 1
12 19991 1 1 61 TRP CA C 8.708 3.273 -1.528 1.00 . A A . 177 TRP CA 1 1
12 19992 1 1 61 TRP CB C 10.101 3.464 -2.125 1.00 . A A . 177 TRP CB 1 1
12 19993 1 1 61 TRP CD1 C 10.450 1.604 -3.803 1.00 . A A . 177 TRP CD1 1 1
12 19994 1 1 61 TRP CD2 C 11.415 1.172 -1.818 1.00 . A A . 177 TRP CD2 1 1
12 19995 1 1 61 TRP CE2 C 11.679 0.058 -2.651 1.00 . A A . 177 TRP CE2 1 1
12 19996 1 1 61 TRP CE3 C 11.920 1.153 -0.505 1.00 . A A . 177 TRP CE3 1 1
12 19997 1 1 61 TRP CG C 10.629 2.139 -2.573 1.00 . A A . 177 TRP CG 1 1
12 19998 1 1 61 TRP CH2 C 12.907 -1.039 -0.891 1.00 . A A . 177 TRP CH2 1 1
12 19999 1 1 61 TRP CZ2 C 12.413 -1.036 -2.197 1.00 . A A . 177 TRP CZ2 1 1
12 20000 1 1 61 TRP CZ3 C 12.663 0.052 -0.046 1.00 . A A . 177 TRP CZ3 1 1
12 20001 1 1 61 TRP H H 7.966 3.472 -3.531 1.00 . A A . 177 TRP H 1 1
12 20002 1 1 61 TRP HA H 8.706 2.447 -0.835 1.00 . A A . 177 TRP HA 1 1
12 20003 1 1 61 TRP HB2 H 10.041 4.133 -2.971 1.00 . A A . 177 TRP HB2 1 1
12 20004 1 1 61 TRP HB3 H 10.758 3.882 -1.380 1.00 . A A . 177 TRP HB3 1 1
12 20005 1 1 61 TRP HD1 H 9.911 2.065 -4.615 1.00 . A A . 177 TRP HD1 1 1
12 20006 1 1 61 TRP HE1 H 11.085 -0.226 -4.628 1.00 . A A . 177 TRP HE1 1 1
12 20007 1 1 61 TRP HE3 H 11.738 1.991 0.152 1.00 . A A . 177 TRP HE3 1 1
12 20008 1 1 61 TRP HH2 H 13.480 -1.881 -0.534 1.00 . A A . 177 TRP HH2 1 1
12 20009 1 1 61 TRP HZ2 H 12.600 -1.875 -2.852 1.00 . A A . 177 TRP HZ2 1 1
12 20010 1 1 61 TRP HZ3 H 13.045 0.047 0.963 1.00 . A A . 177 TRP HZ3 1 1
12 20011 1 1 61 TRP N N 7.835 2.983 -2.696 1.00 . A A . 177 TRP N 1 1
12 20012 1 1 61 TRP NE1 N 11.069 0.369 -3.849 1.00 . A A . 177 TRP NE1 1 1
12 20013 1 1 61 TRP O O 8.455 5.649 -1.320 1.00 . A A . 177 TRP O 1 1
12 20014 1 1 62 THR C C 7.529 5.699 2.379 1.00 . A A . 178 THR C 1 1
12 20015 1 1 62 THR CA C 6.997 5.635 0.945 1.00 . A A . 178 THR CA 1 1
12 20016 1 1 62 THR CB C 5.481 5.440 0.944 1.00 . A A . 178 THR CB 1 1
12 20017 1 1 62 THR CG2 C 5.153 4.057 1.504 1.00 . A A . 178 THR CG2 1 1
12 20018 1 1 62 THR H H 7.334 3.534 0.604 1.00 . A A . 178 THR H 1 1
12 20019 1 1 62 THR HA H 7.256 6.529 0.403 1.00 . A A . 178 THR HA 1 1
12 20020 1 1 62 THR HB H 5.104 5.508 -0.067 1.00 . A A . 178 THR HB 1 1
12 20021 1 1 62 THR HG1 H 4.118 6.789 1.271 1.00 . A A . 178 THR HG1 1 1
12 20022 1 1 62 THR HG21 H 6.030 3.648 1.984 1.00 . A A . 178 THR HG21 1 1
12 20023 1 1 62 THR HG22 H 4.355 4.140 2.223 1.00 . A A . 178 THR HG22 1 1
12 20024 1 1 62 THR HG23 H 4.846 3.408 0.698 1.00 . A A . 178 THR HG23 1 1
12 20025 1 1 62 THR N N 7.524 4.426 0.247 1.00 . A A . 178 THR N 1 1
12 20026 1 1 62 THR O O 7.682 4.692 3.040 1.00 . A A . 178 THR O 1 1
12 20027 1 1 62 THR OG1 O 4.872 6.440 1.750 1.00 . A A . 178 THR OG1 1 1
12 20028 1 1 63 GLY C C 7.173 6.945 5.253 1.00 . A A . 179 GLY C 1 1
12 20029 1 1 63 GLY CA C 8.332 7.005 4.256 1.00 . A A . 179 GLY CA 1 1
12 20030 1 1 63 GLY H H 7.678 7.678 2.317 1.00 . A A . 179 GLY H 1 1
12 20031 1 1 63 GLY HA2 H 8.845 7.949 4.362 1.00 . A A . 179 GLY HA2 1 1
12 20032 1 1 63 GLY HA3 H 9.021 6.197 4.456 1.00 . A A . 179 GLY HA3 1 1
12 20033 1 1 63 GLY N N 7.810 6.877 2.866 1.00 . A A . 179 GLY N 1 1
12 20034 1 1 63 GLY O O 6.045 7.264 4.931 1.00 . A A . 179 GLY O 1 1
12 20035 1 1 64 SER C C 5.568 7.774 7.524 1.00 . A A . 180 SER C 1 1
12 20036 1 1 64 SER CA C 6.362 6.463 7.488 1.00 . A A . 180 SER CA 1 1
12 20037 1 1 64 SER CB C 7.088 6.243 8.814 1.00 . A A . 180 SER CB 1 1
12 20038 1 1 64 SER H H 8.362 6.292 6.703 1.00 . A A . 180 SER H 1 1
12 20039 1 1 64 SER HA H 5.710 5.628 7.283 1.00 . A A . 180 SER HA 1 1
12 20040 1 1 64 SER HB2 H 7.569 5.278 8.808 1.00 . A A . 180 SER HB2 1 1
12 20041 1 1 64 SER HB3 H 7.835 7.014 8.948 1.00 . A A . 180 SER HB3 1 1
12 20042 1 1 64 SER HG H 6.248 7.128 10.331 1.00 . A A . 180 SER HG 1 1
12 20043 1 1 64 SER N N 7.444 6.543 6.465 1.00 . A A . 180 SER N 1 1
12 20044 1 1 64 SER O O 4.393 7.794 7.831 1.00 . A A . 180 SER O 1 1
12 20045 1 1 64 SER OG O 6.145 6.288 9.878 1.00 . A A . 180 SER OG 1 1
12 20046 1 1 65 ASP C C 4.277 10.164 6.323 1.00 . A A . 181 ASP C 1 1
12 20047 1 1 65 ASP CA C 5.502 10.188 7.242 1.00 . A A . 181 ASP CA 1 1
12 20048 1 1 65 ASP CB C 6.531 11.196 6.734 1.00 . A A . 181 ASP CB 1 1
12 20049 1 1 65 ASP CG C 6.384 12.509 7.505 1.00 . A A . 181 ASP CG 1 1
12 20050 1 1 65 ASP H H 7.157 8.830 6.979 1.00 . A A . 181 ASP H 1 1
12 20051 1 1 65 ASP HA H 5.211 10.439 8.248 1.00 . A A . 181 ASP HA 1 1
12 20052 1 1 65 ASP HB2 H 7.525 10.800 6.882 1.00 . A A . 181 ASP HB2 1 1
12 20053 1 1 65 ASP HB3 H 6.370 11.378 5.682 1.00 . A A . 181 ASP HB3 1 1
12 20054 1 1 65 ASP N N 6.208 8.871 7.220 1.00 . A A . 181 ASP N 1 1
12 20055 1 1 65 ASP O O 3.169 10.433 6.744 1.00 . A A . 181 ASP O 1 1
12 20056 1 1 65 ASP OD1 O 6.710 12.522 8.680 1.00 . A A . 181 ASP OD1 1 1
12 20057 1 1 65 ASP OD2 O 5.949 13.479 6.907 1.00 . A A . 181 ASP OD2 1 1
12 20058 1 1 66 SER C C 2.577 8.470 4.250 1.00 . A A . 182 SER C 1 1
12 20059 1 1 66 SER CA C 3.307 9.810 4.129 1.00 . A A . 182 SER CA 1 1
12 20060 1 1 66 SER CB C 3.922 9.966 2.739 1.00 . A A . 182 SER CB 1 1
12 20061 1 1 66 SER H H 5.365 9.634 4.747 1.00 . A A . 182 SER H 1 1
12 20062 1 1 66 SER HA H 2.632 10.628 4.328 1.00 . A A . 182 SER HA 1 1
12 20063 1 1 66 SER HB2 H 3.227 10.471 2.090 1.00 . A A . 182 SER HB2 1 1
12 20064 1 1 66 SER HB3 H 4.832 10.550 2.813 1.00 . A A . 182 SER HB3 1 1
12 20065 1 1 66 SER HG H 5.159 8.627 2.054 1.00 . A A . 182 SER HG 1 1
12 20066 1 1 66 SER N N 4.465 9.847 5.070 1.00 . A A . 182 SER N 1 1
12 20067 1 1 66 SER O O 1.715 8.143 3.452 1.00 . A A . 182 SER O 1 1
12 20068 1 1 66 SER OG O 4.212 8.679 2.206 1.00 . A A . 182 SER OG 1 1
12 20069 1 1 67 LEU C C 1.304 6.406 6.618 1.00 . A A . 183 LEU C 1 1
12 20070 1 1 67 LEU CA C 2.254 6.371 5.420 1.00 . A A . 183 LEU CA 1 1
12 20071 1 1 67 LEU CB C 3.392 5.385 5.677 1.00 . A A . 183 LEU CB 1 1
12 20072 1 1 67 LEU CD1 C 4.953 3.784 4.567 1.00 . A A . 183 LEU CD1 1 1
12 20073 1 1 67 LEU CD2 C 2.500 3.657 4.118 1.00 . A A . 183 LEU CD2 1 1
12 20074 1 1 67 LEU CG C 3.672 4.600 4.400 1.00 . A A . 183 LEU CG 1 1
12 20075 1 1 67 LEU H H 3.617 7.974 5.868 1.00 . A A . 183 LEU H 1 1
12 20076 1 1 67 LEU HA H 1.723 6.092 4.526 1.00 . A A . 183 LEU HA 1 1
12 20077 1 1 67 LEU HB2 H 4.280 5.926 5.972 1.00 . A A . 183 LEU HB2 1 1
12 20078 1 1 67 LEU HB3 H 3.109 4.701 6.463 1.00 . A A . 183 LEU HB3 1 1
12 20079 1 1 67 LEU HD11 H 4.961 3.325 5.544 1.00 . A A . 183 LEU HD11 1 1
12 20080 1 1 67 LEU HD12 H 4.991 3.015 3.807 1.00 . A A . 183 LEU HD12 1 1
12 20081 1 1 67 LEU HD13 H 5.810 4.432 4.465 1.00 . A A . 183 LEU HD13 1 1
12 20082 1 1 67 LEU HD21 H 1.570 4.183 4.270 1.00 . A A . 183 LEU HD21 1 1
12 20083 1 1 67 LEU HD22 H 2.555 3.310 3.097 1.00 . A A . 183 LEU HD22 1 1
12 20084 1 1 67 LEU HD23 H 2.549 2.812 4.789 1.00 . A A . 183 LEU HD23 1 1
12 20085 1 1 67 LEU HG H 3.789 5.288 3.576 1.00 . A A . 183 LEU HG 1 1
12 20086 1 1 67 LEU N N 2.920 7.691 5.243 1.00 . A A . 183 LEU N 1 1
12 20087 1 1 67 LEU O O 1.658 6.841 7.696 1.00 . A A . 183 LEU O 1 1
12 20088 1 1 68 THR C C -1.391 4.493 7.750 1.00 . A A . 184 THR C 1 1
12 20089 1 1 68 THR CA C -0.878 5.923 7.554 1.00 . A A . 184 THR CA 1 1
12 20090 1 1 68 THR CB C -2.003 6.859 7.100 1.00 . A A . 184 THR CB 1 1
12 20091 1 1 68 THR CG2 C -2.872 6.161 6.055 1.00 . A A . 184 THR CG2 1 1
12 20092 1 1 68 THR H H -0.152 5.582 5.558 1.00 . A A . 184 THR H 1 1
12 20093 1 1 68 THR HA H -0.428 6.297 8.460 1.00 . A A . 184 THR HA 1 1
12 20094 1 1 68 THR HB H -1.577 7.748 6.663 1.00 . A A . 184 THR HB 1 1
12 20095 1 1 68 THR HG1 H -2.856 8.175 8.251 1.00 . A A . 184 THR HG1 1 1
12 20096 1 1 68 THR HG21 H -2.249 5.819 5.242 1.00 . A A . 184 THR HG21 1 1
12 20097 1 1 68 THR HG22 H -3.370 5.316 6.508 1.00 . A A . 184 THR HG22 1 1
12 20098 1 1 68 THR HG23 H -3.608 6.856 5.678 1.00 . A A . 184 THR HG23 1 1
12 20099 1 1 68 THR N N 0.103 5.937 6.435 1.00 . A A . 184 THR N 1 1
12 20100 1 1 68 THR O O -1.398 3.715 6.824 1.00 . A A . 184 THR O 1 1
12 20101 1 1 68 THR OG1 O -2.803 7.217 8.219 1.00 . A A . 184 THR OG1 1 1
12 20102 1 1 69 PRO C C -3.672 2.615 8.573 1.00 . A A . 185 PRO C 1 1
12 20103 1 1 69 PRO CA C -2.310 2.828 9.242 1.00 . A A . 185 PRO CA 1 1
12 20104 1 1 69 PRO CB C -2.428 2.811 10.764 1.00 . A A . 185 PRO CB 1 1
12 20105 1 1 69 PRO CD C -1.819 5.057 10.126 1.00 . A A . 185 PRO CD 1 1
12 20106 1 1 69 PRO CG C -2.565 4.247 11.155 1.00 . A A . 185 PRO CG 1 1
12 20107 1 1 69 PRO HA H -1.607 2.078 8.918 1.00 . A A . 185 PRO HA 1 1
12 20108 1 1 69 PRO HB2 H -3.304 2.251 11.066 1.00 . A A . 185 PRO HB2 1 1
12 20109 1 1 69 PRO HB3 H -1.539 2.390 11.206 1.00 . A A . 185 PRO HB3 1 1
12 20110 1 1 69 PRO HD2 H -2.346 5.976 9.913 1.00 . A A . 185 PRO HD2 1 1
12 20111 1 1 69 PRO HD3 H -0.814 5.260 10.457 1.00 . A A . 185 PRO HD3 1 1
12 20112 1 1 69 PRO HG2 H -3.608 4.527 11.168 1.00 . A A . 185 PRO HG2 1 1
12 20113 1 1 69 PRO HG3 H -2.125 4.405 12.127 1.00 . A A . 185 PRO HG3 1 1
12 20114 1 1 69 PRO N N -1.797 4.187 8.948 1.00 . A A . 185 PRO N 1 1
12 20115 1 1 69 PRO O O -4.579 3.411 8.719 1.00 . A A . 185 PRO O 1 1
12 20116 1 1 70 LEU C C -5.794 0.059 7.806 1.00 . A A . 186 LEU C 1 1
12 20117 1 1 70 LEU CA C -5.120 1.273 7.159 1.00 . A A . 186 LEU CA 1 1
12 20118 1 1 70 LEU CB C -4.753 0.982 5.699 1.00 . A A . 186 LEU CB 1 1
12 20119 1 1 70 LEU CD1 C -7.081 1.270 4.845 1.00 . A A . 186 LEU CD1 1 1
12 20120 1 1 70 LEU CD2 C -5.474 -0.204 3.622 1.00 . A A . 186 LEU CD2 1 1
12 20121 1 1 70 LEU CG C -5.923 0.284 5.003 1.00 . A A . 186 LEU CG 1 1
12 20122 1 1 70 LEU H H -3.077 0.913 7.740 1.00 . A A . 186 LEU H 1 1
12 20123 1 1 70 LEU HA H -5.763 2.137 7.214 1.00 . A A . 186 LEU HA 1 1
12 20124 1 1 70 LEU HB2 H -4.535 1.912 5.188 1.00 . A A . 186 LEU HB2 1 1
12 20125 1 1 70 LEU HB3 H -3.884 0.342 5.666 1.00 . A A . 186 LEU HB3 1 1
12 20126 1 1 70 LEU HD11 H -6.696 2.230 4.535 1.00 . A A . 186 LEU HD11 1 1
12 20127 1 1 70 LEU HD12 H -7.771 0.900 4.099 1.00 . A A . 186 LEU HD12 1 1
12 20128 1 1 70 LEU HD13 H -7.595 1.376 5.789 1.00 . A A . 186 LEU HD13 1 1
12 20129 1 1 70 LEU HD21 H -5.083 0.629 3.055 1.00 . A A . 186 LEU HD21 1 1
12 20130 1 1 70 LEU HD22 H -4.705 -0.954 3.737 1.00 . A A . 186 LEU HD22 1 1
12 20131 1 1 70 LEU HD23 H -6.317 -0.630 3.100 1.00 . A A . 186 LEU HD23 1 1
12 20132 1 1 70 LEU HG H -6.245 -0.558 5.598 1.00 . A A . 186 LEU HG 1 1
12 20133 1 1 70 LEU N N -3.821 1.543 7.840 1.00 . A A . 186 LEU N 1 1
12 20134 1 1 70 LEU O O -5.339 -1.059 7.677 1.00 . A A . 186 LEU O 1 1
12 20135 1 1 71 THR C C -8.630 -1.460 8.272 1.00 . A A . 187 THR C 1 1
12 20136 1 1 71 THR CA C -7.563 -0.861 9.186 1.00 . A A . 187 THR CA 1 1
12 20137 1 1 71 THR CB C -8.218 -0.246 10.422 1.00 . A A . 187 THR CB 1 1
12 20138 1 1 71 THR CG2 C -7.200 0.620 11.161 1.00 . A A . 187 THR CG2 1 1
12 20139 1 1 71 THR H H -7.212 1.188 8.616 1.00 . A A . 187 THR H 1 1
12 20140 1 1 71 THR HA H -6.853 -1.616 9.484 1.00 . A A . 187 THR HA 1 1
12 20141 1 1 71 THR HB H -8.559 -1.032 11.078 1.00 . A A . 187 THR HB 1 1
12 20142 1 1 71 THR HG1 H -9.364 1.318 10.598 1.00 . A A . 187 THR HG1 1 1
12 20143 1 1 71 THR HG21 H -6.713 1.282 10.461 1.00 . A A . 187 THR HG21 1 1
12 20144 1 1 71 THR HG22 H -7.704 1.204 11.917 1.00 . A A . 187 THR HG22 1 1
12 20145 1 1 71 THR HG23 H -6.462 -0.014 11.629 1.00 . A A . 187 THR HG23 1 1
12 20146 1 1 71 THR N N -6.868 0.276 8.515 1.00 . A A . 187 THR N 1 1
12 20147 1 1 71 THR O O -9.056 -0.850 7.311 1.00 . A A . 187 THR O 1 1
12 20148 1 1 71 THR OG1 O -9.325 0.552 10.021 1.00 . A A . 187 THR OG1 1 1
12 20149 1 1 72 SER C C -11.413 -2.466 7.833 1.00 . A A . 188 SER C 1 1
12 20150 1 1 72 SER CA C -10.126 -3.285 7.737 1.00 . A A . 188 SER CA 1 1
12 20151 1 1 72 SER CB C -10.322 -4.680 8.329 1.00 . A A . 188 SER CB 1 1
12 20152 1 1 72 SER H H -8.723 -3.115 9.363 1.00 . A A . 188 SER H 1 1
12 20153 1 1 72 SER HA H -9.799 -3.357 6.713 1.00 . A A . 188 SER HA 1 1
12 20154 1 1 72 SER HB2 H -9.916 -5.419 7.659 1.00 . A A . 188 SER HB2 1 1
12 20155 1 1 72 SER HB3 H -9.810 -4.741 9.281 1.00 . A A . 188 SER HB3 1 1
12 20156 1 1 72 SER HG H -12.148 -4.781 7.664 1.00 . A A . 188 SER HG 1 1
12 20157 1 1 72 SER N N -9.074 -2.648 8.576 1.00 . A A . 188 SER N 1 1
12 20158 1 1 72 SER O O -12.158 -2.343 6.882 1.00 . A A . 188 SER O 1 1
12 20159 1 1 72 SER OG O -11.712 -4.926 8.507 1.00 . A A . 188 SER OG 1 1
12 20160 1 1 73 GLU C C -12.859 0.100 8.158 1.00 . A A . 189 GLU C 1 1
12 20161 1 1 73 GLU CA C -12.900 -1.070 9.138 1.00 . A A . 189 GLU CA 1 1
12 20162 1 1 73 GLU CB C -12.858 -0.566 10.582 1.00 . A A . 189 GLU CB 1 1
12 20163 1 1 73 GLU CD C -13.222 -1.300 12.942 1.00 . A A . 189 GLU CD 1 1
12 20164 1 1 73 GLU CG C -13.621 -1.538 11.485 1.00 . A A . 189 GLU CG 1 1
12 20165 1 1 73 GLU H H -11.049 -2.001 9.726 1.00 . A A . 189 GLU H 1 1
12 20166 1 1 73 GLU HA H -13.780 -1.666 8.977 1.00 . A A . 189 GLU HA 1 1
12 20167 1 1 73 GLU HB2 H -11.831 -0.498 10.910 1.00 . A A . 189 GLU HB2 1 1
12 20168 1 1 73 GLU HB3 H -13.319 0.410 10.635 1.00 . A A . 189 GLU HB3 1 1
12 20169 1 1 73 GLU HG2 H -14.682 -1.377 11.371 1.00 . A A . 189 GLU HG2 1 1
12 20170 1 1 73 GLU HG3 H -13.377 -2.552 11.209 1.00 . A A . 189 GLU HG3 1 1
12 20171 1 1 73 GLU N N -11.670 -1.895 8.978 1.00 . A A . 189 GLU N 1 1
12 20172 1 1 73 GLU O O -13.763 0.301 7.372 1.00 . A A . 189 GLU O 1 1
12 20173 1 1 73 GLU OE1 O -13.142 -0.147 13.334 1.00 . A A . 189 GLU OE1 1 1
12 20174 1 1 73 GLU OE2 O -13.001 -2.275 13.642 1.00 . A A . 189 GLU OE2 1 1
12 20175 1 1 74 ALA C C -11.816 1.510 5.816 1.00 . A A . 190 ALA C 1 1
12 20176 1 1 74 ALA CA C -11.690 2.015 7.253 1.00 . A A . 190 ALA CA 1 1
12 20177 1 1 74 ALA CB C -10.296 2.592 7.501 1.00 . A A . 190 ALA CB 1 1
12 20178 1 1 74 ALA H H -11.084 0.674 8.828 1.00 . A A . 190 ALA H 1 1
12 20179 1 1 74 ALA HA H -12.443 2.753 7.464 1.00 . A A . 190 ALA HA 1 1
12 20180 1 1 74 ALA HB1 H -9.987 2.363 8.510 1.00 . A A . 190 ALA HB1 1 1
12 20181 1 1 74 ALA HB2 H -10.320 3.663 7.367 1.00 . A A . 190 ALA HB2 1 1
12 20182 1 1 74 ALA HB3 H -9.596 2.157 6.803 1.00 . A A . 190 ALA HB3 1 1
12 20183 1 1 74 ALA N N -11.805 0.864 8.192 1.00 . A A . 190 ALA N 1 1
12 20184 1 1 74 ALA O O -12.489 2.098 4.990 1.00 . A A . 190 ALA O 1 1
12 20185 1 1 75 ILE C C -12.719 -0.443 3.800 1.00 . A A . 191 ILE C 1 1
12 20186 1 1 75 ILE CA C -11.261 -0.145 4.142 1.00 . A A . 191 ILE CA 1 1
12 20187 1 1 75 ILE CB C -10.452 -1.438 4.190 1.00 . A A . 191 ILE CB 1 1
12 20188 1 1 75 ILE CD1 C -8.194 -2.360 4.710 1.00 . A A . 191 ILE CD1 1 1
12 20189 1 1 75 ILE CG1 C -8.966 -1.104 4.306 1.00 . A A . 191 ILE CG1 1 1
12 20190 1 1 75 ILE CG2 C -10.697 -2.239 2.911 1.00 . A A . 191 ILE CG2 1 1
12 20191 1 1 75 ILE H H -10.649 -0.044 6.204 1.00 . A A . 191 ILE H 1 1
12 20192 1 1 75 ILE HA H -10.832 0.537 3.426 1.00 . A A . 191 ILE HA 1 1
12 20193 1 1 75 ILE HB H -10.760 -2.023 5.045 1.00 . A A . 191 ILE HB 1 1
12 20194 1 1 75 ILE HD11 H -8.776 -3.236 4.459 1.00 . A A . 191 ILE HD11 1 1
12 20195 1 1 75 ILE HD12 H -7.253 -2.390 4.182 1.00 . A A . 191 ILE HD12 1 1
12 20196 1 1 75 ILE HD13 H -8.011 -2.342 5.774 1.00 . A A . 191 ILE HD13 1 1
12 20197 1 1 75 ILE HG12 H -8.602 -0.747 3.353 1.00 . A A . 191 ILE HG12 1 1
12 20198 1 1 75 ILE HG13 H -8.825 -0.340 5.055 1.00 . A A . 191 ILE HG13 1 1
12 20199 1 1 75 ILE HG21 H -11.056 -1.577 2.136 1.00 . A A . 191 ILE HG21 1 1
12 20200 1 1 75 ILE HG22 H -9.775 -2.700 2.592 1.00 . A A . 191 ILE HG22 1 1
12 20201 1 1 75 ILE HG23 H -11.436 -3.004 3.101 1.00 . A A . 191 ILE HG23 1 1
12 20202 1 1 75 ILE N N -11.177 0.414 5.518 1.00 . A A . 191 ILE N 1 1
12 20203 1 1 75 ILE O O -13.228 -0.010 2.787 1.00 . A A . 191 ILE O 1 1
12 20204 1 1 76 SER C C -15.588 -0.173 4.156 1.00 . A A . 192 SER C 1 1
12 20205 1 1 76 SER CA C -14.825 -1.478 4.370 1.00 . A A . 192 SER CA 1 1
12 20206 1 1 76 SER CB C -15.328 -2.201 5.617 1.00 . A A . 192 SER CB 1 1
12 20207 1 1 76 SER H H -12.971 -1.498 5.464 1.00 . A A . 192 SER H 1 1
12 20208 1 1 76 SER HA H -14.914 -2.117 3.503 1.00 . A A . 192 SER HA 1 1
12 20209 1 1 76 SER HB2 H -14.643 -2.990 5.880 1.00 . A A . 192 SER HB2 1 1
12 20210 1 1 76 SER HB3 H -15.396 -1.498 6.438 1.00 . A A . 192 SER HB3 1 1
12 20211 1 1 76 SER HG H -16.653 -2.955 4.410 1.00 . A A . 192 SER HG 1 1
12 20212 1 1 76 SER N N -13.398 -1.167 4.646 1.00 . A A . 192 SER N 1 1
12 20213 1 1 76 SER O O -16.380 -0.045 3.244 1.00 . A A . 192 SER O 1 1
12 20214 1 1 76 SER OG O -16.606 -2.761 5.349 1.00 . A A . 192 SER OG 1 1
12 20215 1 1 77 GLN C C -15.826 2.600 3.382 1.00 . A A . 193 GLN C 1 1
12 20216 1 1 77 GLN CA C -16.040 2.108 4.811 1.00 . A A . 193 GLN CA 1 1
12 20217 1 1 77 GLN CB C -15.383 3.053 5.819 1.00 . A A . 193 GLN CB 1 1
12 20218 1 1 77 GLN CD C -16.356 3.500 8.077 1.00 . A A . 193 GLN CD 1 1
12 20219 1 1 77 GLN CG C -15.559 2.501 7.235 1.00 . A A . 193 GLN CG 1 1
12 20220 1 1 77 GLN H H -14.689 0.690 5.705 1.00 . A A . 193 GLN H 1 1
12 20221 1 1 77 GLN HA H -17.094 2.006 5.024 1.00 . A A . 193 GLN HA 1 1
12 20222 1 1 77 GLN HB2 H -14.329 3.139 5.593 1.00 . A A . 193 GLN HB2 1 1
12 20223 1 1 77 GLN HB3 H -15.845 4.026 5.753 1.00 . A A . 193 GLN HB3 1 1
12 20224 1 1 77 GLN HE21 H -18.029 2.433 8.014 1.00 . A A . 193 GLN HE21 1 1
12 20225 1 1 77 GLN HE22 H -18.126 3.885 8.889 1.00 . A A . 193 GLN HE22 1 1
12 20226 1 1 77 GLN HG2 H -16.089 1.561 7.192 1.00 . A A . 193 GLN HG2 1 1
12 20227 1 1 77 GLN HG3 H -14.589 2.349 7.685 1.00 . A A . 193 GLN HG3 1 1
12 20228 1 1 77 GLN N N -15.341 0.807 4.983 1.00 . A A . 193 GLN N 1 1
12 20229 1 1 77 GLN NE2 N -17.607 3.252 8.350 1.00 . A A . 193 GLN NE2 1 1
12 20230 1 1 77 GLN O O -16.734 3.088 2.741 1.00 . A A . 193 GLN O 1 1
12 20231 1 1 77 GLN OE1 O -15.833 4.516 8.492 1.00 . A A . 193 GLN OE1 1 1
12 20232 1 1 78 PHE C C -15.179 1.998 0.509 1.00 . A A . 194 PHE C 1 1
12 20233 1 1 78 PHE CA C -14.394 2.900 1.465 1.00 . A A . 194 PHE CA 1 1
12 20234 1 1 78 PHE CB C -12.889 2.750 1.225 1.00 . A A . 194 PHE CB 1 1
12 20235 1 1 78 PHE CD1 C -12.720 1.613 -1.008 1.00 . A A . 194 PHE CD1 1 1
12 20236 1 1 78 PHE CD2 C -12.317 3.998 -0.894 1.00 . A A . 194 PHE CD2 1 1
12 20237 1 1 78 PHE CE1 C -12.500 1.641 -2.389 1.00 . A A . 194 PHE CE1 1 1
12 20238 1 1 78 PHE CE2 C -12.094 4.025 -2.276 1.00 . A A . 194 PHE CE2 1 1
12 20239 1 1 78 PHE CG C -12.629 2.788 -0.262 1.00 . A A . 194 PHE CG 1 1
12 20240 1 1 78 PHE CZ C -12.187 2.847 -3.024 1.00 . A A . 194 PHE CZ 1 1
12 20241 1 1 78 PHE H H -13.912 2.047 3.388 1.00 . A A . 194 PHE H 1 1
12 20242 1 1 78 PHE HA H -14.690 3.931 1.341 1.00 . A A . 194 PHE HA 1 1
12 20243 1 1 78 PHE HB2 H -12.363 3.558 1.706 1.00 . A A . 194 PHE HB2 1 1
12 20244 1 1 78 PHE HB3 H -12.550 1.807 1.625 1.00 . A A . 194 PHE HB3 1 1
12 20245 1 1 78 PHE HD1 H -12.960 0.683 -0.518 1.00 . A A . 194 PHE HD1 1 1
12 20246 1 1 78 PHE HD2 H -12.245 4.908 -0.316 1.00 . A A . 194 PHE HD2 1 1
12 20247 1 1 78 PHE HE1 H -12.571 0.730 -2.964 1.00 . A A . 194 PHE HE1 1 1
12 20248 1 1 78 PHE HE2 H -11.856 4.954 -2.767 1.00 . A A . 194 PHE HE2 1 1
12 20249 1 1 78 PHE HZ H -12.017 2.870 -4.089 1.00 . A A . 194 PHE HZ 1 1
12 20250 1 1 78 PHE N N -14.635 2.456 2.865 1.00 . A A . 194 PHE N 1 1
12 20251 1 1 78 PHE O O -15.803 2.461 -0.426 1.00 . A A . 194 PHE O 1 1
12 20252 1 1 79 LEU C C -17.351 0.282 -0.290 1.00 . A A . 195 LEU C 1 1
12 20253 1 1 79 LEU CA C -15.912 -0.213 -0.157 1.00 . A A . 195 LEU CA 1 1
12 20254 1 1 79 LEU CB C -15.865 -1.580 0.536 1.00 . A A . 195 LEU CB 1 1
12 20255 1 1 79 LEU CD1 C -14.352 -3.440 1.269 1.00 . A A . 195 LEU CD1 1 1
12 20256 1 1 79 LEU CD2 C -13.733 -2.036 -0.690 1.00 . A A . 195 LEU CD2 1 1
12 20257 1 1 79 LEU CG C -14.408 -2.030 0.680 1.00 . A A . 195 LEU CG 1 1
12 20258 1 1 79 LEU H H -14.655 0.353 1.500 1.00 . A A . 195 LEU H 1 1
12 20259 1 1 79 LEU HA H -15.441 -0.268 -1.127 1.00 . A A . 195 LEU HA 1 1
12 20260 1 1 79 LEU HB2 H -16.316 -1.503 1.514 1.00 . A A . 195 LEU HB2 1 1
12 20261 1 1 79 LEU HB3 H -16.406 -2.302 -0.054 1.00 . A A . 195 LEU HB3 1 1
12 20262 1 1 79 LEU HD11 H -15.292 -3.942 1.093 1.00 . A A . 195 LEU HD11 1 1
12 20263 1 1 79 LEU HD12 H -13.553 -3.993 0.796 1.00 . A A . 195 LEU HD12 1 1
12 20264 1 1 79 LEU HD13 H -14.167 -3.380 2.331 1.00 . A A . 195 LEU HD13 1 1
12 20265 1 1 79 LEU HD21 H -14.438 -2.364 -1.439 1.00 . A A . 195 LEU HD21 1 1
12 20266 1 1 79 LEU HD22 H -13.392 -1.040 -0.925 1.00 . A A . 195 LEU HD22 1 1
12 20267 1 1 79 LEU HD23 H -12.890 -2.711 -0.670 1.00 . A A . 195 LEU HD23 1 1
12 20268 1 1 79 LEU HG H -13.886 -1.349 1.334 1.00 . A A . 195 LEU HG 1 1
12 20269 1 1 79 LEU N N -15.160 0.710 0.739 1.00 . A A . 195 LEU N 1 1
12 20270 1 1 79 LEU O O -17.886 0.380 -1.376 1.00 . A A . 195 LEU O 1 1
12 20271 1 1 80 GLU C C -19.349 2.445 -0.076 1.00 . A A . 196 GLU C 1 1
12 20272 1 1 80 GLU CA C -19.366 1.141 0.728 1.00 . A A . 196 GLU CA 1 1
12 20273 1 1 80 GLU CB C -19.795 1.348 2.194 1.00 . A A . 196 GLU CB 1 1
12 20274 1 1 80 GLU CD C -20.529 3.015 3.909 1.00 . A A . 196 GLU CD 1 1
12 20275 1 1 80 GLU CG C -19.826 2.836 2.562 1.00 . A A . 196 GLU CG 1 1
12 20276 1 1 80 GLU H H -17.521 0.554 1.672 1.00 . A A . 196 GLU H 1 1
12 20277 1 1 80 GLU HA H -20.007 0.421 0.252 1.00 . A A . 196 GLU HA 1 1
12 20278 1 1 80 GLU HB2 H -20.779 0.928 2.338 1.00 . A A . 196 GLU HB2 1 1
12 20279 1 1 80 GLU HB3 H -19.096 0.839 2.841 1.00 . A A . 196 GLU HB3 1 1
12 20280 1 1 80 GLU HG2 H -18.816 3.210 2.629 1.00 . A A . 196 GLU HG2 1 1
12 20281 1 1 80 GLU HG3 H -20.364 3.382 1.801 1.00 . A A . 196 GLU HG3 1 1
12 20282 1 1 80 GLU N N -17.974 0.623 0.806 1.00 . A A . 196 GLU N 1 1
12 20283 1 1 80 GLU O O -20.176 2.673 -0.936 1.00 . A A . 196 GLU O 1 1
12 20284 1 1 80 GLU OE1 O -20.426 2.120 4.732 1.00 . A A . 196 GLU OE1 1 1
12 20285 1 1 80 GLU OE2 O -21.159 4.043 4.094 1.00 . A A . 196 GLU OE2 1 1
12 20286 1 1 81 LYS C C -16.794 4.843 -0.880 1.00 . A A . 197 LYS C 1 1
12 20287 1 1 81 LYS CA C -18.268 4.560 -0.577 1.00 . A A . 197 LYS CA 1 1
12 20288 1 1 81 LYS CB C -18.840 5.633 0.351 1.00 . A A . 197 LYS CB 1 1
12 20289 1 1 81 LYS CD C -20.432 7.450 -0.291 1.00 . A A . 197 LYS CD 1 1
12 20290 1 1 81 LYS CE C -20.384 8.186 1.051 1.00 . A A . 197 LYS CE 1 1
12 20291 1 1 81 LYS CG C -20.283 5.945 -0.053 1.00 . A A . 197 LYS CG 1 1
12 20292 1 1 81 LYS H H -17.718 3.058 0.867 1.00 . A A . 197 LYS H 1 1
12 20293 1 1 81 LYS HA H -18.843 4.512 -1.488 1.00 . A A . 197 LYS HA 1 1
12 20294 1 1 81 LYS HB2 H -18.820 5.275 1.371 1.00 . A A . 197 LYS HB2 1 1
12 20295 1 1 81 LYS HB3 H -18.245 6.531 0.273 1.00 . A A . 197 LYS HB3 1 1
12 20296 1 1 81 LYS HD2 H -19.626 7.795 -0.922 1.00 . A A . 197 LYS HD2 1 1
12 20297 1 1 81 LYS HD3 H -21.377 7.645 -0.773 1.00 . A A . 197 LYS HD3 1 1
12 20298 1 1 81 LYS HE2 H -20.278 7.479 1.861 1.00 . A A . 197 LYS HE2 1 1
12 20299 1 1 81 LYS HE3 H -19.574 8.897 1.060 1.00 . A A . 197 LYS HE3 1 1
12 20300 1 1 81 LYS HG2 H -20.527 5.408 -0.959 1.00 . A A . 197 LYS HG2 1 1
12 20301 1 1 81 LYS HG3 H -20.951 5.640 0.739 1.00 . A A . 197 LYS HG3 1 1
12 20302 1 1 81 LYS HZ1 H -21.885 9.384 0.245 1.00 . A A . 197 LYS HZ1 1 1
12 20303 1 1 81 LYS HZ2 H -22.445 8.211 1.341 1.00 . A A . 197 LYS HZ2 1 1
12 20304 1 1 81 LYS HZ3 H -21.650 9.595 1.915 1.00 . A A . 197 LYS HZ3 1 1
12 20305 1 1 81 LYS N N -18.383 3.283 0.185 1.00 . A A . 197 LYS N 1 1
12 20306 1 1 81 LYS NZ N -21.689 8.898 1.145 1.00 . A A . 197 LYS NZ 1 1
12 20307 1 1 81 LYS O O -16.030 5.177 0.004 1.00 . A A . 197 LYS O 1 1
12 20308 1 1 82 PRO C C -14.893 6.377 -3.096 1.00 . A A . 198 PRO C 1 1
12 20309 1 1 82 PRO CA C -15.061 4.940 -2.582 1.00 . A A . 198 PRO CA 1 1
12 20310 1 1 82 PRO CB C -14.916 3.932 -3.719 1.00 . A A . 198 PRO CB 1 1
12 20311 1 1 82 PRO CD C -17.291 4.287 -3.242 1.00 . A A . 198 PRO CD 1 1
12 20312 1 1 82 PRO CG C -16.314 3.664 -4.215 1.00 . A A . 198 PRO CG 1 1
12 20313 1 1 82 PRO HA H -14.355 4.722 -1.799 1.00 . A A . 198 PRO HA 1 1
12 20314 1 1 82 PRO HB2 H -14.309 4.348 -4.510 1.00 . A A . 198 PRO HB2 1 1
12 20315 1 1 82 PRO HB3 H -14.478 3.018 -3.352 1.00 . A A . 198 PRO HB3 1 1
12 20316 1 1 82 PRO HD2 H -17.780 5.139 -3.691 1.00 . A A . 198 PRO HD2 1 1
12 20317 1 1 82 PRO HD3 H -18.015 3.560 -2.910 1.00 . A A . 198 PRO HD3 1 1
12 20318 1 1 82 PRO HG2 H -16.443 4.098 -5.196 1.00 . A A . 198 PRO HG2 1 1
12 20319 1 1 82 PRO HG3 H -16.483 2.597 -4.261 1.00 . A A . 198 PRO HG3 1 1
12 20320 1 1 82 PRO N N -16.445 4.702 -2.131 1.00 . A A . 198 PRO N 1 1
12 20321 1 1 82 PRO O O -15.821 6.975 -3.603 1.00 . A A . 198 PRO O 1 1
12 20322 1 1 83 LYS C C -12.005 8.572 -3.734 1.00 . A A . 199 LYS C 1 1
12 20323 1 1 83 LYS CA C -13.498 8.332 -3.453 1.00 . A A . 199 LYS CA 1 1
12 20324 1 1 83 LYS CB C -13.967 9.222 -2.300 1.00 . A A . 199 LYS CB 1 1
12 20325 1 1 83 LYS CD C -15.833 10.680 -3.101 1.00 . A A . 199 LYS CD 1 1
12 20326 1 1 83 LYS CE C -16.148 11.929 -3.928 1.00 . A A . 199 LYS CE 1 1
12 20327 1 1 83 LYS CG C -14.327 10.610 -2.834 1.00 . A A . 199 LYS CG 1 1
12 20328 1 1 83 LYS H H -12.975 6.437 -2.558 1.00 . A A . 199 LYS H 1 1
12 20329 1 1 83 LYS HA H -14.093 8.521 -4.329 1.00 . A A . 199 LYS HA 1 1
12 20330 1 1 83 LYS HB2 H -14.834 8.779 -1.832 1.00 . A A . 199 LYS HB2 1 1
12 20331 1 1 83 LYS HB3 H -13.174 9.315 -1.573 1.00 . A A . 199 LYS HB3 1 1
12 20332 1 1 83 LYS HD2 H -16.142 9.800 -3.646 1.00 . A A . 199 LYS HD2 1 1
12 20333 1 1 83 LYS HD3 H -16.363 10.729 -2.162 1.00 . A A . 199 LYS HD3 1 1
12 20334 1 1 83 LYS HE2 H -17.189 12.198 -3.816 1.00 . A A . 199 LYS HE2 1 1
12 20335 1 1 83 LYS HE3 H -15.512 12.749 -3.630 1.00 . A A . 199 LYS HE3 1 1
12 20336 1 1 83 LYS HG2 H -14.057 11.358 -2.103 1.00 . A A . 199 LYS HG2 1 1
12 20337 1 1 83 LYS HG3 H -13.791 10.794 -3.752 1.00 . A A . 199 LYS HG3 1 1
12 20338 1 1 83 LYS HZ1 H -16.334 10.645 -5.555 1.00 . A A . 199 LYS HZ1 1 1
12 20339 1 1 83 LYS HZ2 H -16.200 12.286 -5.978 1.00 . A A . 199 LYS HZ2 1 1
12 20340 1 1 83 LYS HZ3 H -14.830 11.425 -5.458 1.00 . A A . 199 LYS HZ3 1 1
12 20341 1 1 83 LYS N N -13.716 6.936 -2.968 1.00 . A A . 199 LYS N 1 1
12 20342 1 1 83 LYS NZ N -15.856 11.543 -5.336 1.00 . A A . 199 LYS NZ 1 1
12 20343 1 1 83 LYS O O -11.174 8.269 -2.902 1.00 . A A . 199 LYS O 1 1
12 20344 1 1 84 PRO C C -13.206 8.229 -6.629 1.00 . A A . 200 PRO C 1 1
12 20345 1 1 84 PRO CA C -12.742 9.483 -5.888 1.00 . A A . 200 PRO CA 1 1
12 20346 1 1 84 PRO CB C -12.017 10.426 -6.839 1.00 . A A . 200 PRO CB 1 1
12 20347 1 1 84 PRO CD C -10.354 9.461 -5.360 1.00 . A A . 200 PRO CD 1 1
12 20348 1 1 84 PRO CG C -10.570 10.063 -6.726 1.00 . A A . 200 PRO CG 1 1
12 20349 1 1 84 PRO HA H -13.572 9.986 -5.419 1.00 . A A . 200 PRO HA 1 1
12 20350 1 1 84 PRO HB2 H -12.364 10.278 -7.852 1.00 . A A . 200 PRO HB2 1 1
12 20351 1 1 84 PRO HB3 H -12.165 11.452 -6.538 1.00 . A A . 200 PRO HB3 1 1
12 20352 1 1 84 PRO HD2 H -9.742 8.572 -5.434 1.00 . A A . 200 PRO HD2 1 1
12 20353 1 1 84 PRO HD3 H -9.900 10.180 -4.697 1.00 . A A . 200 PRO HD3 1 1
12 20354 1 1 84 PRO HG2 H -10.313 9.345 -7.492 1.00 . A A . 200 PRO HG2 1 1
12 20355 1 1 84 PRO HG3 H -9.960 10.947 -6.832 1.00 . A A . 200 PRO HG3 1 1
12 20356 1 1 84 PRO N N -11.703 9.122 -4.890 1.00 . A A . 200 PRO N 1 1
12 20357 1 1 84 PRO O O -13.048 7.123 -6.149 1.00 . A A . 200 PRO O 1 1
12 20358 1 1 85 LYS C C -13.102 6.664 -9.452 1.00 . A A . 201 LYS C 1 1
12 20359 1 1 85 LYS CA C -14.224 7.177 -8.545 1.00 . A A . 201 LYS CA 1 1
12 20360 1 1 85 LYS CB C -15.409 7.655 -9.381 1.00 . A A . 201 LYS CB 1 1
12 20361 1 1 85 LYS CD C -16.596 5.463 -9.442 1.00 . A A . 201 LYS CD 1 1
12 20362 1 1 85 LYS CE C -18.096 5.500 -9.737 1.00 . A A . 201 LYS CE 1 1
12 20363 1 1 85 LYS CG C -15.882 6.518 -10.287 1.00 . A A . 201 LYS CG 1 1
12 20364 1 1 85 LYS H H -13.890 9.273 -8.178 1.00 . A A . 201 LYS H 1 1
12 20365 1 1 85 LYS HA H -14.541 6.405 -7.862 1.00 . A A . 201 LYS HA 1 1
12 20366 1 1 85 LYS HB2 H -16.215 7.954 -8.725 1.00 . A A . 201 LYS HB2 1 1
12 20367 1 1 85 LYS HB3 H -15.108 8.496 -9.987 1.00 . A A . 201 LYS HB3 1 1
12 20368 1 1 85 LYS HD2 H -16.204 4.485 -9.681 1.00 . A A . 201 LYS HD2 1 1
12 20369 1 1 85 LYS HD3 H -16.432 5.671 -8.395 1.00 . A A . 201 LYS HD3 1 1
12 20370 1 1 85 LYS HE2 H -18.659 5.231 -8.853 1.00 . A A . 201 LYS HE2 1 1
12 20371 1 1 85 LYS HE3 H -18.388 6.477 -10.088 1.00 . A A . 201 LYS HE3 1 1
12 20372 1 1 85 LYS HG2 H -16.564 6.909 -11.030 1.00 . A A . 201 LYS HG2 1 1
12 20373 1 1 85 LYS HG3 H -15.032 6.070 -10.778 1.00 . A A . 201 LYS HG3 1 1
12 20374 1 1 85 LYS HZ1 H -17.885 3.583 -10.519 1.00 . A A . 201 LYS HZ1 1 1
12 20375 1 1 85 LYS HZ2 H -19.319 4.367 -10.983 1.00 . A A . 201 LYS HZ2 1 1
12 20376 1 1 85 LYS HZ3 H -17.838 4.814 -11.685 1.00 . A A . 201 LYS HZ3 1 1
12 20377 1 1 85 LYS N N -13.771 8.380 -7.797 1.00 . A A . 201 LYS N 1 1
12 20378 1 1 85 LYS NZ N -18.300 4.490 -10.813 1.00 . A A . 201 LYS NZ 1 1
12 20379 1 1 85 LYS O O -13.069 6.936 -10.636 1.00 . A A . 201 LYS O 1 1
12 20380 1 1 86 THR C C -11.191 3.805 -9.716 1.00 . A A . 202 THR C 1 1
12 20381 1 1 86 THR CA C -11.088 5.330 -9.721 1.00 . A A . 202 THR CA 1 1
12 20382 1 1 86 THR CB C -9.776 5.793 -9.067 1.00 . A A . 202 THR CB 1 1
12 20383 1 1 86 THR CG2 C -9.964 6.009 -7.563 1.00 . A A . 202 THR CG2 1 1
12 20384 1 1 86 THR H H -12.267 5.682 -7.951 1.00 . A A . 202 THR H 1 1
12 20385 1 1 86 THR HA H -11.145 5.702 -10.733 1.00 . A A . 202 THR HA 1 1
12 20386 1 1 86 THR HB H -9.460 6.721 -9.520 1.00 . A A . 202 THR HB 1 1
12 20387 1 1 86 THR HG1 H -8.905 4.432 -10.150 1.00 . A A . 202 THR HG1 1 1
12 20388 1 1 86 THR HG21 H -10.666 5.285 -7.181 1.00 . A A . 202 THR HG21 1 1
12 20389 1 1 86 THR HG22 H -9.014 5.887 -7.062 1.00 . A A . 202 THR HG22 1 1
12 20390 1 1 86 THR HG23 H -10.340 7.005 -7.386 1.00 . A A . 202 THR HG23 1 1
12 20391 1 1 86 THR N N -12.200 5.900 -8.902 1.00 . A A . 202 THR N 1 1
12 20392 1 1 86 THR O O -11.011 3.168 -8.699 1.00 . A A . 202 THR O 1 1
12 20393 1 1 86 THR OG1 O -8.775 4.806 -9.276 1.00 . A A . 202 THR OG1 1 1
12 20394 1 1 87 ALA C C -10.397 1.055 -10.228 1.00 . A A . 203 ALA C 1 1
12 20395 1 1 87 ALA CA C -11.616 1.727 -10.871 1.00 . A A . 203 ALA CA 1 1
12 20396 1 1 87 ALA CB C -11.697 1.376 -12.354 1.00 . A A . 203 ALA CB 1 1
12 20397 1 1 87 ALA H H -11.641 3.738 -11.646 1.00 . A A . 203 ALA H 1 1
12 20398 1 1 87 ALA HA H -12.518 1.417 -10.371 1.00 . A A . 203 ALA HA 1 1
12 20399 1 1 87 ALA HB1 H -12.707 1.522 -12.705 1.00 . A A . 203 ALA HB1 1 1
12 20400 1 1 87 ALA HB2 H -11.413 0.343 -12.495 1.00 . A A . 203 ALA HB2 1 1
12 20401 1 1 87 ALA HB3 H -11.026 2.012 -12.912 1.00 . A A . 203 ALA HB3 1 1
12 20402 1 1 87 ALA N N -11.488 3.211 -10.834 1.00 . A A . 203 ALA N 1 1
12 20403 1 1 87 ALA O O -10.505 0.004 -9.628 1.00 . A A . 203 ALA O 1 1
12 20404 1 1 88 SER C C -8.055 1.100 -8.229 1.00 . A A . 204 SER C 1 1
12 20405 1 1 88 SER CA C -8.026 1.015 -9.756 1.00 . A A . 204 SER CA 1 1
12 20406 1 1 88 SER CB C -6.847 1.810 -10.317 1.00 . A A . 204 SER CB 1 1
12 20407 1 1 88 SER H H -9.168 2.486 -10.847 1.00 . A A . 204 SER H 1 1
12 20408 1 1 88 SER HA H -7.954 -0.015 -10.063 1.00 . A A . 204 SER HA 1 1
12 20409 1 1 88 SER HB2 H -7.160 2.819 -10.530 1.00 . A A . 204 SER HB2 1 1
12 20410 1 1 88 SER HB3 H -6.048 1.830 -9.587 1.00 . A A . 204 SER HB3 1 1
12 20411 1 1 88 SER HG H -7.166 0.924 -12.020 1.00 . A A . 204 SER HG 1 1
12 20412 1 1 88 SER N N -9.241 1.642 -10.353 1.00 . A A . 204 SER N 1 1
12 20413 1 1 88 SER O O -7.816 0.124 -7.545 1.00 . A A . 204 SER O 1 1
12 20414 1 1 88 SER OG O -6.395 1.197 -11.517 1.00 . A A . 204 SER OG 1 1
12 20415 1 1 89 LEU C C -9.524 1.497 -5.655 1.00 . A A . 205 LEU C 1 1
12 20416 1 1 89 LEU CA C -8.385 2.349 -6.194 1.00 . A A . 205 LEU CA 1 1
12 20417 1 1 89 LEU CB C -8.656 3.813 -5.882 1.00 . A A . 205 LEU CB 1 1
12 20418 1 1 89 LEU CD1 C -7.404 4.658 -3.894 1.00 . A A . 205 LEU CD1 1 1
12 20419 1 1 89 LEU CD2 C -9.876 4.890 -4.001 1.00 . A A . 205 LEU CD2 1 1
12 20420 1 1 89 LEU CG C -8.695 3.999 -4.368 1.00 . A A . 205 LEU CG 1 1
12 20421 1 1 89 LEU H H -8.543 3.027 -8.239 1.00 . A A . 205 LEU H 1 1
12 20422 1 1 89 LEU HA H -7.445 2.042 -5.765 1.00 . A A . 205 LEU HA 1 1
12 20423 1 1 89 LEU HB2 H -7.879 4.426 -6.304 1.00 . A A . 205 LEU HB2 1 1
12 20424 1 1 89 LEU HB3 H -9.607 4.095 -6.299 1.00 . A A . 205 LEU HB3 1 1
12 20425 1 1 89 LEU HD11 H -6.948 5.189 -4.715 1.00 . A A . 205 LEU HD11 1 1
12 20426 1 1 89 LEU HD12 H -7.631 5.351 -3.096 1.00 . A A . 205 LEU HD12 1 1
12 20427 1 1 89 LEU HD13 H -6.727 3.899 -3.533 1.00 . A A . 205 LEU HD13 1 1
12 20428 1 1 89 LEU HD21 H -10.780 4.475 -4.419 1.00 . A A . 205 LEU HD21 1 1
12 20429 1 1 89 LEU HD22 H -9.966 4.938 -2.926 1.00 . A A . 205 LEU HD22 1 1
12 20430 1 1 89 LEU HD23 H -9.715 5.881 -4.395 1.00 . A A . 205 LEU HD23 1 1
12 20431 1 1 89 LEU HG H -8.805 3.037 -3.890 1.00 . A A . 205 LEU HG 1 1
12 20432 1 1 89 LEU N N -8.347 2.245 -7.680 1.00 . A A . 205 LEU N 1 1
12 20433 1 1 89 LEU O O -9.347 0.694 -4.761 1.00 . A A . 205 LEU O 1 1
12 20434 1 1 90 ILE C C -11.447 -0.620 -5.774 1.00 . A A . 206 ILE C 1 1
12 20435 1 1 90 ILE CA C -11.838 0.849 -5.709 1.00 . A A . 206 ILE CA 1 1
12 20436 1 1 90 ILE CB C -13.016 1.156 -6.633 1.00 . A A . 206 ILE CB 1 1
12 20437 1 1 90 ILE CD1 C -14.535 2.970 -7.461 1.00 . A A . 206 ILE CD1 1 1
12 20438 1 1 90 ILE CG1 C -13.251 2.671 -6.683 1.00 . A A . 206 ILE CG1 1 1
12 20439 1 1 90 ILE CG2 C -14.265 0.477 -6.071 1.00 . A A . 206 ILE CG2 1 1
12 20440 1 1 90 ILE H H -10.817 2.310 -6.922 1.00 . A A . 206 ILE H 1 1
12 20441 1 1 90 ILE HA H -12.080 1.122 -4.698 1.00 . A A . 206 ILE HA 1 1
12 20442 1 1 90 ILE HB H -12.811 0.782 -7.624 1.00 . A A . 206 ILE HB 1 1
12 20443 1 1 90 ILE HD11 H -15.158 2.088 -7.486 1.00 . A A . 206 ILE HD11 1 1
12 20444 1 1 90 ILE HD12 H -15.071 3.773 -6.976 1.00 . A A . 206 ILE HD12 1 1
12 20445 1 1 90 ILE HD13 H -14.285 3.262 -8.469 1.00 . A A . 206 ILE HD13 1 1
12 20446 1 1 90 ILE HG12 H -13.344 3.053 -5.676 1.00 . A A . 206 ILE HG12 1 1
12 20447 1 1 90 ILE HG13 H -12.420 3.151 -7.172 1.00 . A A . 206 ILE HG13 1 1
12 20448 1 1 90 ILE HG21 H -13.974 -0.400 -5.510 1.00 . A A . 206 ILE HG21 1 1
12 20449 1 1 90 ILE HG22 H -14.783 1.164 -5.418 1.00 . A A . 206 ILE HG22 1 1
12 20450 1 1 90 ILE HG23 H -14.914 0.188 -6.883 1.00 . A A . 206 ILE HG23 1 1
12 20451 1 1 90 ILE N N -10.697 1.663 -6.198 1.00 . A A . 206 ILE N 1 1
12 20452 1 1 90 ILE O O -11.721 -1.387 -4.872 1.00 . A A . 206 ILE O 1 1
12 20453 1 1 91 LYS C C -9.194 -2.625 -5.886 1.00 . A A . 207 LYS C 1 1
12 20454 1 1 91 LYS CA C -10.321 -2.425 -6.900 1.00 . A A . 207 LYS CA 1 1
12 20455 1 1 91 LYS CB C -9.817 -2.607 -8.333 1.00 . A A . 207 LYS CB 1 1
12 20456 1 1 91 LYS CD C -11.620 -3.882 -9.505 1.00 . A A . 207 LYS CD 1 1
12 20457 1 1 91 LYS CE C -10.950 -4.582 -10.690 1.00 . A A . 207 LYS CE 1 1
12 20458 1 1 91 LYS CG C -10.994 -2.500 -9.306 1.00 . A A . 207 LYS CG 1 1
12 20459 1 1 91 LYS H H -10.522 -0.373 -7.524 1.00 . A A . 207 LYS H 1 1
12 20460 1 1 91 LYS HA H -11.140 -3.097 -6.699 1.00 . A A . 207 LYS HA 1 1
12 20461 1 1 91 LYS HB2 H -9.091 -1.840 -8.559 1.00 . A A . 207 LYS HB2 1 1
12 20462 1 1 91 LYS HB3 H -9.358 -3.579 -8.433 1.00 . A A . 207 LYS HB3 1 1
12 20463 1 1 91 LYS HD2 H -11.479 -4.473 -8.611 1.00 . A A . 207 LYS HD2 1 1
12 20464 1 1 91 LYS HD3 H -12.675 -3.774 -9.703 1.00 . A A . 207 LYS HD3 1 1
12 20465 1 1 91 LYS HE2 H -9.874 -4.520 -10.604 1.00 . A A . 207 LYS HE2 1 1
12 20466 1 1 91 LYS HE3 H -11.266 -5.612 -10.747 1.00 . A A . 207 LYS HE3 1 1
12 20467 1 1 91 LYS HG2 H -11.733 -1.825 -8.901 1.00 . A A . 207 LYS HG2 1 1
12 20468 1 1 91 LYS HG3 H -10.643 -2.125 -10.256 1.00 . A A . 207 LYS HG3 1 1
12 20469 1 1 91 LYS HZ1 H -12.383 -3.482 -11.725 1.00 . A A . 207 LYS HZ1 1 1
12 20470 1 1 91 LYS HZ2 H -10.782 -3.039 -12.077 1.00 . A A . 207 LYS HZ2 1 1
12 20471 1 1 91 LYS HZ3 H -11.428 -4.476 -12.714 1.00 . A A . 207 LYS HZ3 1 1
12 20472 1 1 91 LYS N N -10.766 -1.013 -6.816 1.00 . A A . 207 LYS N 1 1
12 20473 1 1 91 LYS NZ N -11.421 -3.838 -11.892 1.00 . A A . 207 LYS NZ 1 1
12 20474 1 1 91 LYS O O -8.957 -3.715 -5.403 1.00 . A A . 207 LYS O 1 1
12 20475 1 1 92 ALA C C -7.971 -1.964 -3.170 1.00 . A A . 208 ALA C 1 1
12 20476 1 1 92 ALA CA C -7.402 -1.656 -4.558 1.00 . A A . 208 ALA CA 1 1
12 20477 1 1 92 ALA CB C -6.752 -0.269 -4.573 1.00 . A A . 208 ALA CB 1 1
12 20478 1 1 92 ALA H H -8.726 -0.689 -5.951 1.00 . A A . 208 ALA H 1 1
12 20479 1 1 92 ALA HA H -6.685 -2.406 -4.853 1.00 . A A . 208 ALA HA 1 1
12 20480 1 1 92 ALA HB1 H -7.282 0.385 -3.895 1.00 . A A . 208 ALA HB1 1 1
12 20481 1 1 92 ALA HB2 H -6.796 0.137 -5.572 1.00 . A A . 208 ALA HB2 1 1
12 20482 1 1 92 ALA HB3 H -5.721 -0.351 -4.262 1.00 . A A . 208 ALA HB3 1 1
12 20483 1 1 92 ALA N N -8.507 -1.561 -5.551 1.00 . A A . 208 ALA N 1 1
12 20484 1 1 92 ALA O O -7.433 -2.757 -2.427 1.00 . A A . 208 ALA O 1 1
12 20485 1 1 93 TYR C C -10.406 -2.913 -1.459 1.00 . A A . 209 TYR C 1 1
12 20486 1 1 93 TYR CA C -9.670 -1.575 -1.479 1.00 . A A . 209 TYR CA 1 1
12 20487 1 1 93 TYR CB C -10.652 -0.424 -1.293 1.00 . A A . 209 TYR CB 1 1
12 20488 1 1 93 TYR CD1 C -9.486 0.704 0.634 1.00 . A A . 209 TYR CD1 1 1
12 20489 1 1 93 TYR CD2 C -9.704 1.906 -1.460 1.00 . A A . 209 TYR CD2 1 1
12 20490 1 1 93 TYR CE1 C -8.813 1.798 1.191 1.00 . A A . 209 TYR CE1 1 1
12 20491 1 1 93 TYR CE2 C -9.033 3.000 -0.903 1.00 . A A . 209 TYR CE2 1 1
12 20492 1 1 93 TYR CG C -9.930 0.758 -0.692 1.00 . A A . 209 TYR CG 1 1
12 20493 1 1 93 TYR CZ C -8.587 2.945 0.423 1.00 . A A . 209 TYR CZ 1 1
12 20494 1 1 93 TYR H H -9.472 -0.694 -3.435 1.00 . A A . 209 TYR H 1 1
12 20495 1 1 93 TYR HA H -8.919 -1.547 -0.707 1.00 . A A . 209 TYR HA 1 1
12 20496 1 1 93 TYR HB2 H -11.060 -0.148 -2.253 1.00 . A A . 209 TYR HB2 1 1
12 20497 1 1 93 TYR HB3 H -11.452 -0.730 -0.638 1.00 . A A . 209 TYR HB3 1 1
12 20498 1 1 93 TYR HD1 H -9.660 -0.182 1.228 1.00 . A A . 209 TYR HD1 1 1
12 20499 1 1 93 TYR HD2 H -10.047 1.947 -2.484 1.00 . A A . 209 TYR HD2 1 1
12 20500 1 1 93 TYR HE1 H -8.470 1.756 2.214 1.00 . A A . 209 TYR HE1 1 1
12 20501 1 1 93 TYR HE2 H -8.857 3.885 -1.495 1.00 . A A . 209 TYR HE2 1 1
12 20502 1 1 93 TYR HH H -8.576 4.696 1.185 1.00 . A A . 209 TYR HH 1 1
12 20503 1 1 93 TYR N N -9.057 -1.333 -2.818 1.00 . A A . 209 TYR N 1 1
12 20504 1 1 93 TYR O O -10.344 -3.649 -0.497 1.00 . A A . 209 TYR O 1 1
12 20505 1 1 93 TYR OH O -7.924 4.023 0.973 1.00 . A A . 209 TYR OH 1 1
12 20506 1 1 94 LYS C C -10.834 -5.688 -2.553 1.00 . A A . 210 LYS C 1 1
12 20507 1 1 94 LYS CA C -11.836 -4.531 -2.535 1.00 . A A . 210 LYS CA 1 1
12 20508 1 1 94 LYS CB C -12.665 -4.495 -3.818 1.00 . A A . 210 LYS CB 1 1
12 20509 1 1 94 LYS CD C -14.879 -5.459 -3.174 1.00 . A A . 210 LYS CD 1 1
12 20510 1 1 94 LYS CE C -15.649 -4.375 -3.932 1.00 . A A . 210 LYS CE 1 1
12 20511 1 1 94 LYS CG C -13.554 -5.738 -3.887 1.00 . A A . 210 LYS CG 1 1
12 20512 1 1 94 LYS H H -11.146 -2.632 -3.279 1.00 . A A . 210 LYS H 1 1
12 20513 1 1 94 LYS HA H -12.485 -4.611 -1.678 1.00 . A A . 210 LYS HA 1 1
12 20514 1 1 94 LYS HB2 H -13.283 -3.607 -3.816 1.00 . A A . 210 LYS HB2 1 1
12 20515 1 1 94 LYS HB3 H -12.006 -4.475 -4.672 1.00 . A A . 210 LYS HB3 1 1
12 20516 1 1 94 LYS HD2 H -15.467 -6.363 -3.142 1.00 . A A . 210 LYS HD2 1 1
12 20517 1 1 94 LYS HD3 H -14.682 -5.119 -2.168 1.00 . A A . 210 LYS HD3 1 1
12 20518 1 1 94 LYS HE2 H -15.211 -3.403 -3.746 1.00 . A A . 210 LYS HE2 1 1
12 20519 1 1 94 LYS HE3 H -15.657 -4.589 -4.990 1.00 . A A . 210 LYS HE3 1 1
12 20520 1 1 94 LYS HG2 H -13.745 -5.986 -4.920 1.00 . A A . 210 LYS HG2 1 1
12 20521 1 1 94 LYS HG3 H -13.055 -6.565 -3.403 1.00 . A A . 210 LYS HG3 1 1
12 20522 1 1 94 LYS HZ1 H -17.000 -4.386 -2.350 1.00 . A A . 210 LYS HZ1 1 1
12 20523 1 1 94 LYS HZ2 H -17.587 -3.637 -3.757 1.00 . A A . 210 LYS HZ2 1 1
12 20524 1 1 94 LYS HZ3 H -17.482 -5.328 -3.679 1.00 . A A . 210 LYS HZ3 1 1
12 20525 1 1 94 LYS N N -11.104 -3.236 -2.510 1.00 . A A . 210 LYS N 1 1
12 20526 1 1 94 LYS NZ N -17.034 -4.436 -3.389 1.00 . A A . 210 LYS NZ 1 1
12 20527 1 1 94 LYS O O -11.049 -6.716 -1.941 1.00 . A A . 210 LYS O 1 1
12 20528 1 1 95 MET C C -7.836 -6.531 -2.016 1.00 . A A . 211 MET C 1 1
12 20529 1 1 95 MET CA C -8.712 -6.610 -3.269 1.00 . A A . 211 MET CA 1 1
12 20530 1 1 95 MET CB C -7.881 -6.360 -4.527 1.00 . A A . 211 MET CB 1 1
12 20531 1 1 95 MET CE C -4.754 -7.839 -4.601 1.00 . A A . 211 MET CE 1 1
12 20532 1 1 95 MET CG C -7.424 -7.702 -5.104 1.00 . A A . 211 MET CG 1 1
12 20533 1 1 95 MET H H -9.569 -4.682 -3.710 1.00 . A A . 211 MET H 1 1
12 20534 1 1 95 MET HA H -9.193 -7.574 -3.329 1.00 . A A . 211 MET HA 1 1
12 20535 1 1 95 MET HB2 H -8.481 -5.836 -5.259 1.00 . A A . 211 MET HB2 1 1
12 20536 1 1 95 MET HB3 H -7.016 -5.764 -4.277 1.00 . A A . 211 MET HB3 1 1
12 20537 1 1 95 MET HE1 H -5.182 -7.442 -3.691 1.00 . A A . 211 MET HE1 1 1
12 20538 1 1 95 MET HE2 H -4.624 -8.908 -4.507 1.00 . A A . 211 MET HE2 1 1
12 20539 1 1 95 MET HE3 H -3.796 -7.376 -4.776 1.00 . A A . 211 MET HE3 1 1
12 20540 1 1 95 MET HG2 H -7.289 -8.410 -4.299 1.00 . A A . 211 MET HG2 1 1
12 20541 1 1 95 MET HG3 H -8.176 -8.073 -5.785 1.00 . A A . 211 MET HG3 1 1
12 20542 1 1 95 MET N N -9.731 -5.524 -3.235 1.00 . A A . 211 MET N 1 1
12 20543 1 1 95 MET O O -7.520 -7.531 -1.403 1.00 . A A . 211 MET O 1 1
12 20544 1 1 95 MET SD S -5.859 -7.488 -5.989 1.00 . A A . 211 MET SD 1 1
12 20545 1 1 96 ALA C C -7.453 -5.602 0.823 1.00 . A A . 212 ALA C 1 1
12 20546 1 1 96 ALA CA C -6.619 -5.203 -0.393 1.00 . A A . 212 ALA CA 1 1
12 20547 1 1 96 ALA CB C -6.250 -3.722 -0.326 1.00 . A A . 212 ALA CB 1 1
12 20548 1 1 96 ALA H H -7.736 -4.546 -2.117 1.00 . A A . 212 ALA H 1 1
12 20549 1 1 96 ALA HA H -5.728 -5.810 -0.465 1.00 . A A . 212 ALA HA 1 1
12 20550 1 1 96 ALA HB1 H -5.528 -3.567 0.461 1.00 . A A . 212 ALA HB1 1 1
12 20551 1 1 96 ALA HB2 H -7.136 -3.140 -0.123 1.00 . A A . 212 ALA HB2 1 1
12 20552 1 1 96 ALA HB3 H -5.825 -3.414 -1.270 1.00 . A A . 212 ALA HB3 1 1
12 20553 1 1 96 ALA N N -7.457 -5.344 -1.619 1.00 . A A . 212 ALA N 1 1
12 20554 1 1 96 ALA O O -6.953 -6.137 1.792 1.00 . A A . 212 ALA O 1 1
12 20555 1 1 97 GLN C C -9.655 -7.237 2.045 1.00 . A A . 213 GLN C 1 1
12 20556 1 1 97 GLN CA C -9.626 -5.717 1.893 1.00 . A A . 213 GLN CA 1 1
12 20557 1 1 97 GLN CB C -11.000 -5.181 1.485 1.00 . A A . 213 GLN CB 1 1
12 20558 1 1 97 GLN CD C -11.858 -5.223 3.833 1.00 . A A . 213 GLN CD 1 1
12 20559 1 1 97 GLN CG C -12.076 -5.747 2.412 1.00 . A A . 213 GLN CG 1 1
12 20560 1 1 97 GLN H H -9.107 -4.926 -0.036 1.00 . A A . 213 GLN H 1 1
12 20561 1 1 97 GLN HA H -9.297 -5.247 2.806 1.00 . A A . 213 GLN HA 1 1
12 20562 1 1 97 GLN HB2 H -11.000 -4.103 1.550 1.00 . A A . 213 GLN HB2 1 1
12 20563 1 1 97 GLN HB3 H -11.214 -5.477 0.469 1.00 . A A . 213 GLN HB3 1 1
12 20564 1 1 97 GLN HE21 H -13.779 -4.824 4.132 1.00 . A A . 213 GLN HE21 1 1
12 20565 1 1 97 GLN HE22 H -12.754 -4.468 5.436 1.00 . A A . 213 GLN HE22 1 1
12 20566 1 1 97 GLN HG2 H -13.050 -5.438 2.060 1.00 . A A . 213 GLN HG2 1 1
12 20567 1 1 97 GLN HG3 H -12.018 -6.825 2.415 1.00 . A A . 213 GLN HG3 1 1
12 20568 1 1 97 GLN N N -8.731 -5.351 0.763 1.00 . A A . 213 GLN N 1 1
12 20569 1 1 97 GLN NE2 N -12.882 -4.803 4.524 1.00 . A A . 213 GLN NE2 1 1
12 20570 1 1 97 GLN O O -9.841 -7.764 3.125 1.00 . A A . 213 GLN O 1 1
12 20571 1 1 97 GLN OE1 O -10.746 -5.197 4.321 1.00 . A A . 213 GLN OE1 1 1
12 20572 1 1 98 SER C C -8.098 -9.931 1.522 1.00 . A A . 214 SER C 1 1
12 20573 1 1 98 SER CA C -9.463 -9.436 1.039 1.00 . A A . 214 SER CA 1 1
12 20574 1 1 98 SER CB C -9.734 -9.904 -0.389 1.00 . A A . 214 SER CB 1 1
12 20575 1 1 98 SER H H -9.305 -7.503 0.108 1.00 . A A . 214 SER H 1 1
12 20576 1 1 98 SER HA H -10.246 -9.781 1.697 1.00 . A A . 214 SER HA 1 1
12 20577 1 1 98 SER HB2 H -10.391 -9.204 -0.879 1.00 . A A . 214 SER HB2 1 1
12 20578 1 1 98 SER HB3 H -8.799 -9.958 -0.932 1.00 . A A . 214 SER HB3 1 1
12 20579 1 1 98 SER HG H -10.982 -11.227 -1.077 1.00 . A A . 214 SER HG 1 1
12 20580 1 1 98 SER N N -9.461 -7.949 0.967 1.00 . A A . 214 SER N 1 1
12 20581 1 1 98 SER O O -8.003 -10.846 2.315 1.00 . A A . 214 SER O 1 1
12 20582 1 1 98 SER OG O -10.352 -11.183 -0.354 1.00 . A A . 214 SER OG 1 1
12 20583 1 1 99 THR C C -5.402 -9.202 2.899 1.00 . A A . 215 THR C 1 1
12 20584 1 1 99 THR CA C -5.681 -9.758 1.499 1.00 . A A . 215 THR CA 1 1
12 20585 1 1 99 THR CB C -4.714 -9.162 0.472 1.00 . A A . 215 THR CB 1 1
12 20586 1 1 99 THR CG2 C -3.278 -9.516 0.859 1.00 . A A . 215 THR CG2 1 1
12 20587 1 1 99 THR H H -7.134 -8.584 0.422 1.00 . A A . 215 THR H 1 1
12 20588 1 1 99 THR HA H -5.609 -10.833 1.495 1.00 . A A . 215 THR HA 1 1
12 20589 1 1 99 THR HB H -4.822 -8.089 0.447 1.00 . A A . 215 THR HB 1 1
12 20590 1 1 99 THR HG1 H -4.210 -9.636 -1.345 1.00 . A A . 215 THR HG1 1 1
12 20591 1 1 99 THR HG21 H -3.156 -9.403 1.926 1.00 . A A . 215 THR HG21 1 1
12 20592 1 1 99 THR HG22 H -3.073 -10.540 0.582 1.00 . A A . 215 THR HG22 1 1
12 20593 1 1 99 THR HG23 H -2.594 -8.858 0.346 1.00 . A A . 215 THR HG23 1 1
12 20594 1 1 99 THR N N -7.037 -9.326 1.056 1.00 . A A . 215 THR N 1 1
12 20595 1 1 99 THR O O -5.398 -8.003 3.101 1.00 . A A . 215 THR O 1 1
12 20596 1 1 99 THR OG1 O -5.006 -9.697 -0.811 1.00 . A A . 215 THR OG1 1 1
12 20597 1 1 100 PRO C C -3.551 -9.060 5.385 1.00 . A A . 216 PRO C 1 1
12 20598 1 1 100 PRO CA C -4.938 -9.692 5.230 1.00 . A A . 216 PRO CA 1 1
12 20599 1 1 100 PRO CB C -5.032 -11.005 6.003 1.00 . A A . 216 PRO CB 1 1
12 20600 1 1 100 PRO CD C -5.185 -11.554 3.658 1.00 . A A . 216 PRO CD 1 1
12 20601 1 1 100 PRO CG C -4.732 -12.071 4.998 1.00 . A A . 216 PRO CG 1 1
12 20602 1 1 100 PRO HA H -5.701 -9.013 5.573 1.00 . A A . 216 PRO HA 1 1
12 20603 1 1 100 PRO HB2 H -4.304 -11.021 6.802 1.00 . A A . 216 PRO HB2 1 1
12 20604 1 1 100 PRO HB3 H -6.028 -11.139 6.397 1.00 . A A . 216 PRO HB3 1 1
12 20605 1 1 100 PRO HD2 H -4.484 -11.844 2.886 1.00 . A A . 216 PRO HD2 1 1
12 20606 1 1 100 PRO HD3 H -6.176 -11.911 3.428 1.00 . A A . 216 PRO HD3 1 1
12 20607 1 1 100 PRO HG2 H -3.670 -12.274 4.980 1.00 . A A . 216 PRO HG2 1 1
12 20608 1 1 100 PRO HG3 H -5.275 -12.971 5.241 1.00 . A A . 216 PRO HG3 1 1
12 20609 1 1 100 PRO N N -5.197 -10.097 3.826 1.00 . A A . 216 PRO N 1 1
12 20610 1 1 100 PRO O O -3.426 -7.903 5.732 1.00 . A A . 216 PRO O 1 1
12 20611 1 1 101 ASP C C -0.228 -9.642 4.153 1.00 . A A . 217 ASP C 1 1
12 20612 1 1 101 ASP CA C -1.142 -9.230 5.310 1.00 . A A . 217 ASP CA 1 1
12 20613 1 1 101 ASP CB C -0.628 -9.809 6.628 1.00 . A A . 217 ASP CB 1 1
12 20614 1 1 101 ASP CG C -1.493 -9.299 7.782 1.00 . A A . 217 ASP CG 1 1
12 20615 1 1 101 ASP H H -2.619 -10.742 4.882 1.00 . A A . 217 ASP H 1 1
12 20616 1 1 101 ASP HA H -1.194 -8.156 5.381 1.00 . A A . 217 ASP HA 1 1
12 20617 1 1 101 ASP HB2 H -0.678 -10.888 6.589 1.00 . A A . 217 ASP HB2 1 1
12 20618 1 1 101 ASP HB3 H 0.394 -9.501 6.784 1.00 . A A . 217 ASP HB3 1 1
12 20619 1 1 101 ASP N N -2.507 -9.806 5.149 1.00 . A A . 217 ASP N 1 1
12 20620 1 1 101 ASP O O -0.678 -10.019 3.088 1.00 . A A . 217 ASP O 1 1
12 20621 1 1 101 ASP OD1 O -1.949 -8.171 7.699 1.00 . A A . 217 ASP OD1 1 1
12 20622 1 1 101 ASP OD2 O -1.683 -10.044 8.728 1.00 . A A . 217 ASP OD2 1 1
12 20623 1 1 102 LEU C C 2.102 -11.462 3.171 1.00 . A A . 218 LEU C 1 1
12 20624 1 1 102 LEU CA C 2.028 -9.940 3.298 1.00 . A A . 218 LEU CA 1 1
12 20625 1 1 102 LEU CB C 3.363 -9.356 3.778 1.00 . A A . 218 LEU CB 1 1
12 20626 1 1 102 LEU CD1 C 4.604 -9.736 1.639 1.00 . A A . 218 LEU CD1 1 1
12 20627 1 1 102 LEU CD2 C 5.840 -9.675 3.805 1.00 . A A . 218 LEU CD2 1 1
12 20628 1 1 102 LEU CG C 4.535 -10.094 3.124 1.00 . A A . 218 LEU CG 1 1
12 20629 1 1 102 LEU H H 1.385 -9.258 5.231 1.00 . A A . 218 LEU H 1 1
12 20630 1 1 102 LEU HA H 1.746 -9.496 2.358 1.00 . A A . 218 LEU HA 1 1
12 20631 1 1 102 LEU HB2 H 3.409 -8.309 3.515 1.00 . A A . 218 LEU HB2 1 1
12 20632 1 1 102 LEU HB3 H 3.432 -9.458 4.850 1.00 . A A . 218 LEU HB3 1 1
12 20633 1 1 102 LEU HD11 H 3.688 -9.245 1.345 1.00 . A A . 218 LEU HD11 1 1
12 20634 1 1 102 LEU HD12 H 5.440 -9.073 1.466 1.00 . A A . 218 LEU HD12 1 1
12 20635 1 1 102 LEU HD13 H 4.732 -10.637 1.057 1.00 . A A . 218 LEU HD13 1 1
12 20636 1 1 102 LEU HD21 H 5.699 -8.726 4.301 1.00 . A A . 218 LEU HD21 1 1
12 20637 1 1 102 LEU HD22 H 6.122 -10.421 4.533 1.00 . A A . 218 LEU HD22 1 1
12 20638 1 1 102 LEU HD23 H 6.620 -9.583 3.065 1.00 . A A . 218 LEU HD23 1 1
12 20639 1 1 102 LEU HG H 4.398 -11.160 3.232 1.00 . A A . 218 LEU HG 1 1
12 20640 1 1 102 LEU N N 1.056 -9.564 4.364 1.00 . A A . 218 LEU N 1 1
12 20641 1 1 102 LEU O O 2.187 -12.005 2.087 1.00 . A A . 218 LEU O 1 1
12 20642 1 1 103 ASP C C 0.996 -14.197 3.385 1.00 . A A . 219 ASP C 1 1
12 20643 1 1 103 ASP CA C 2.143 -13.639 4.231 1.00 . A A . 219 ASP CA 1 1
12 20644 1 1 103 ASP CB C 2.010 -14.085 5.686 1.00 . A A . 219 ASP CB 1 1
12 20645 1 1 103 ASP CG C 3.296 -13.741 6.441 1.00 . A A . 219 ASP CG 1 1
12 20646 1 1 103 ASP H H 2.005 -11.689 5.136 1.00 . A A . 219 ASP H 1 1
12 20647 1 1 103 ASP HA H 3.094 -13.960 3.833 1.00 . A A . 219 ASP HA 1 1
12 20648 1 1 103 ASP HB2 H 1.174 -13.575 6.144 1.00 . A A . 219 ASP HB2 1 1
12 20649 1 1 103 ASP HB3 H 1.847 -15.152 5.724 1.00 . A A . 219 ASP HB3 1 1
12 20650 1 1 103 ASP N N 2.073 -12.151 4.276 1.00 . A A . 219 ASP N 1 1
12 20651 1 1 103 ASP O O 1.037 -15.323 2.930 1.00 . A A . 219 ASP O 1 1
12 20652 1 1 103 ASP OD1 O 4.353 -14.140 5.980 1.00 . A A . 219 ASP OD1 1 1
12 20653 1 1 103 ASP OD2 O 3.202 -13.085 7.464 1.00 . A A . 219 ASP OD2 1 1
12 20654 1 1 104 SER C C -0.954 -13.521 0.876 1.00 . A A . 220 SER C 1 1
12 20655 1 1 104 SER CA C -1.170 -13.901 2.343 1.00 . A A . 220 SER CA 1 1
12 20656 1 1 104 SER CB C -2.397 -13.188 2.908 1.00 . A A . 220 SER CB 1 1
12 20657 1 1 104 SER H H -0.037 -12.508 3.538 1.00 . A A . 220 SER H 1 1
12 20658 1 1 104 SER HA H -1.282 -14.968 2.445 1.00 . A A . 220 SER HA 1 1
12 20659 1 1 104 SER HB2 H -2.401 -13.270 3.983 1.00 . A A . 220 SER HB2 1 1
12 20660 1 1 104 SER HB3 H -2.365 -12.143 2.630 1.00 . A A . 220 SER HB3 1 1
12 20661 1 1 104 SER HG H -3.405 -14.038 1.476 1.00 . A A . 220 SER HG 1 1
12 20662 1 1 104 SER N N -0.025 -13.415 3.165 1.00 . A A . 220 SER N 1 1
12 20663 1 1 104 SER O O -1.468 -14.155 -0.024 1.00 . A A . 220 SER O 1 1
12 20664 1 1 104 SER OG O -3.575 -13.795 2.389 1.00 . A A . 220 SER OG 1 1
12 20665 1 1 105 LEU C C 1.038 -13.036 -1.448 1.00 . A A . 221 LEU C 1 1
12 20666 1 1 105 LEU CA C 0.065 -12.066 -0.776 1.00 . A A . 221 LEU CA 1 1
12 20667 1 1 105 LEU CB C 0.694 -10.677 -0.662 1.00 . A A . 221 LEU CB 1 1
12 20668 1 1 105 LEU CD1 C -1.463 -9.756 -1.518 1.00 . A A . 221 LEU CD1 1 1
12 20669 1 1 105 LEU CD2 C 0.574 -8.318 -1.460 1.00 . A A . 221 LEU CD2 1 1
12 20670 1 1 105 LEU CG C 0.055 -9.738 -1.685 1.00 . A A . 221 LEU CG 1 1
12 20671 1 1 105 LEU H H 0.215 -11.992 1.371 1.00 . A A . 221 LEU H 1 1
12 20672 1 1 105 LEU HA H -0.858 -12.009 -1.330 1.00 . A A . 221 LEU HA 1 1
12 20673 1 1 105 LEU HB2 H 0.534 -10.291 0.333 1.00 . A A . 221 LEU HB2 1 1
12 20674 1 1 105 LEU HB3 H 1.755 -10.747 -0.854 1.00 . A A . 221 LEU HB3 1 1
12 20675 1 1 105 LEU HD11 H -1.723 -10.373 -0.672 1.00 . A A . 221 LEU HD11 1 1
12 20676 1 1 105 LEU HD12 H -1.820 -8.750 -1.353 1.00 . A A . 221 LEU HD12 1 1
12 20677 1 1 105 LEU HD13 H -1.920 -10.159 -2.410 1.00 . A A . 221 LEU HD13 1 1
12 20678 1 1 105 LEU HD21 H 0.728 -8.156 -0.403 1.00 . A A . 221 LEU HD21 1 1
12 20679 1 1 105 LEU HD22 H 1.509 -8.189 -1.984 1.00 . A A . 221 LEU HD22 1 1
12 20680 1 1 105 LEU HD23 H -0.149 -7.607 -1.831 1.00 . A A . 221 LEU HD23 1 1
12 20681 1 1 105 LEU HG H 0.310 -10.062 -2.683 1.00 . A A . 221 LEU HG 1 1
12 20682 1 1 105 LEU N N -0.191 -12.489 0.630 1.00 . A A . 221 LEU N 1 1
12 20683 1 1 105 LEU O O 1.729 -13.792 -0.793 1.00 . A A . 221 LEU O 1 1
12 20684 1 1 106 SER C C 2.752 -13.188 -4.592 1.00 . A A . 222 SER C 1 1
12 20685 1 1 106 SER CA C 2.038 -13.937 -3.462 1.00 . A A . 222 SER CA 1 1
12 20686 1 1 106 SER CB C 1.152 -15.048 -4.025 1.00 . A A . 222 SER CB 1 1
12 20687 1 1 106 SER H H 0.541 -12.398 -3.261 1.00 . A A . 222 SER H 1 1
12 20688 1 1 106 SER HA H 2.756 -14.351 -2.772 1.00 . A A . 222 SER HA 1 1
12 20689 1 1 106 SER HB2 H 0.291 -14.616 -4.506 1.00 . A A . 222 SER HB2 1 1
12 20690 1 1 106 SER HB3 H 1.715 -15.624 -4.748 1.00 . A A . 222 SER HB3 1 1
12 20691 1 1 106 SER HG H -0.137 -15.578 -2.667 1.00 . A A . 222 SER HG 1 1
12 20692 1 1 106 SER N N 1.104 -13.017 -2.751 1.00 . A A . 222 SER N 1 1
12 20693 1 1 106 SER O O 2.194 -12.956 -5.646 1.00 . A A . 222 SER O 1 1
12 20694 1 1 106 SER OG O 0.722 -15.888 -2.962 1.00 . A A . 222 SER OG 1 1
12 20695 1 1 107 VAL C C 5.329 -13.058 -6.443 1.00 . A A . 223 VAL C 1 1
12 20696 1 1 107 VAL CA C 4.731 -12.071 -5.434 1.00 . A A . 223 VAL CA 1 1
12 20697 1 1 107 VAL CB C 5.841 -11.336 -4.684 1.00 . A A . 223 VAL CB 1 1
12 20698 1 1 107 VAL CG1 C 5.232 -10.486 -3.568 1.00 . A A . 223 VAL CG1 1 1
12 20699 1 1 107 VAL CG2 C 6.805 -12.358 -4.077 1.00 . A A . 223 VAL CG2 1 1
12 20700 1 1 107 VAL H H 4.412 -12.999 -3.519 1.00 . A A . 223 VAL H 1 1
12 20701 1 1 107 VAL HA H 4.088 -11.361 -5.929 1.00 . A A . 223 VAL HA 1 1
12 20702 1 1 107 VAL HB H 6.375 -10.699 -5.370 1.00 . A A . 223 VAL HB 1 1
12 20703 1 1 107 VAL HG11 H 4.577 -11.097 -2.966 1.00 . A A . 223 VAL HG11 1 1
12 20704 1 1 107 VAL HG12 H 6.022 -10.087 -2.948 1.00 . A A . 223 VAL HG12 1 1
12 20705 1 1 107 VAL HG13 H 4.669 -9.672 -4.001 1.00 . A A . 223 VAL HG13 1 1
12 20706 1 1 107 VAL HG21 H 6.254 -13.233 -3.764 1.00 . A A . 223 VAL HG21 1 1
12 20707 1 1 107 VAL HG22 H 7.540 -12.642 -4.816 1.00 . A A . 223 VAL HG22 1 1
12 20708 1 1 107 VAL HG23 H 7.303 -11.922 -3.224 1.00 . A A . 223 VAL HG23 1 1
12 20709 1 1 107 VAL N N 3.981 -12.805 -4.377 1.00 . A A . 223 VAL N 1 1
12 20710 1 1 107 VAL O O 6.090 -13.931 -6.078 1.00 . A A . 223 VAL O 1 1
12 20711 1 1 108 PRO C C 6.922 -13.440 -9.091 1.00 . A A . 224 PRO C 1 1
12 20712 1 1 108 PRO CA C 5.466 -13.777 -8.757 1.00 . A A . 224 PRO CA 1 1
12 20713 1 1 108 PRO CB C 4.554 -13.464 -9.941 1.00 . A A . 224 PRO CB 1 1
12 20714 1 1 108 PRO CD C 4.048 -11.859 -8.201 1.00 . A A . 224 PRO CD 1 1
12 20715 1 1 108 PRO CG C 4.055 -12.076 -9.693 1.00 . A A . 224 PRO CG 1 1
12 20716 1 1 108 PRO HA H 5.365 -14.812 -8.476 1.00 . A A . 224 PRO HA 1 1
12 20717 1 1 108 PRO HB2 H 5.114 -13.507 -10.866 1.00 . A A . 224 PRO HB2 1 1
12 20718 1 1 108 PRO HB3 H 3.725 -14.154 -9.969 1.00 . A A . 224 PRO HB3 1 1
12 20719 1 1 108 PRO HD2 H 4.413 -10.869 -7.961 1.00 . A A . 224 PRO HD2 1 1
12 20720 1 1 108 PRO HD3 H 3.058 -12.007 -7.802 1.00 . A A . 224 PRO HD3 1 1
12 20721 1 1 108 PRO HG2 H 4.713 -11.359 -10.168 1.00 . A A . 224 PRO HG2 1 1
12 20722 1 1 108 PRO HG3 H 3.054 -11.969 -10.080 1.00 . A A . 224 PRO HG3 1 1
12 20723 1 1 108 PRO N N 4.960 -12.886 -7.684 1.00 . A A . 224 PRO N 1 1
12 20724 1 1 108 PRO O O 7.232 -12.992 -10.176 1.00 . A A . 224 PRO O 1 1
12 20725 1 1 109 SER C C 9.975 -14.598 -8.949 1.00 . A A . 225 SER C 1 1
12 20726 1 1 109 SER CA C 9.253 -13.348 -8.440 1.00 . A A . 225 SER CA 1 1
12 20727 1 1 109 SER CB C 9.830 -12.907 -7.096 1.00 . A A . 225 SER CB 1 1
12 20728 1 1 109 SER H H 7.551 -14.020 -7.299 1.00 . A A . 225 SER H 1 1
12 20729 1 1 109 SER HA H 9.336 -12.547 -9.157 1.00 . A A . 225 SER HA 1 1
12 20730 1 1 109 SER HB2 H 9.582 -11.875 -6.915 1.00 . A A . 225 SER HB2 1 1
12 20731 1 1 109 SER HB3 H 9.412 -13.519 -6.308 1.00 . A A . 225 SER HB3 1 1
12 20732 1 1 109 SER HG H 11.540 -13.256 -6.236 1.00 . A A . 225 SER HG 1 1
12 20733 1 1 109 SER N N 7.819 -13.655 -8.168 1.00 . A A . 225 SER N 1 1
12 20734 1 1 109 SER O O 10.410 -14.584 -10.089 1.00 . A A . 225 SER O 1 1
12 20735 1 1 109 SER OXT O 10.078 -15.549 -8.191 1.00 . A A . 225 SER OXT 1 1
12 20736 1 1 109 SER OG O 11.245 -13.049 -7.125 1.00 . A A . 225 SER OG 1 1
13 20737 1 1 2 SER C C 2.545 10.497 18.927 1.00 . A A . 118 SER C 1 1
13 20738 1 1 2 SER CA C 3.241 11.581 19.757 1.00 . A A . 118 SER CA 1 1
13 20739 1 1 2 SER CB C 4.758 11.402 19.705 1.00 . A A . 118 SER CB 1 1
13 20740 1 1 2 SER HA H 2.973 12.560 19.396 1.00 . A A . 118 SER HA 1 1
13 20741 1 1 2 SER HB2 H 5.105 10.987 20.636 1.00 . A A . 118 SER HB2 1 1
13 20742 1 1 2 SER HB3 H 5.013 10.729 18.896 1.00 . A A . 118 SER HB3 1 1
13 20743 1 1 2 SER HG H 6.321 12.529 19.436 1.00 . A A . 118 SER HG 1 1
13 20744 1 1 2 SER N N 2.885 11.439 21.198 1.00 . A A . 118 SER N 1 1
13 20745 1 1 2 SER O O 2.359 9.382 19.372 1.00 . A A . 118 SER O 1 1
13 20746 1 1 2 SER OG O 5.373 12.667 19.500 1.00 . A A . 118 SER OG 1 1
13 20747 1 1 3 GLU C C 2.502 9.133 15.942 1.00 . A A . 119 GLU C 1 1
13 20748 1 1 3 GLU CA C 1.482 9.810 16.859 1.00 . A A . 119 GLU CA 1 1
13 20749 1 1 3 GLU CB C 0.470 10.612 16.040 1.00 . A A . 119 GLU CB 1 1
13 20750 1 1 3 GLU CD C -1.903 10.174 16.691 1.00 . A A . 119 GLU CD 1 1
13 20751 1 1 3 GLU CG C -0.681 11.060 16.944 1.00 . A A . 119 GLU CG 1 1
13 20752 1 1 3 GLU H H 2.325 11.722 17.381 1.00 . A A . 119 GLU H 1 1
13 20753 1 1 3 GLU HA H 0.971 9.078 17.464 1.00 . A A . 119 GLU HA 1 1
13 20754 1 1 3 GLU HB2 H 0.956 11.480 15.617 1.00 . A A . 119 GLU HB2 1 1
13 20755 1 1 3 GLU HB3 H 0.080 9.993 15.244 1.00 . A A . 119 GLU HB3 1 1
13 20756 1 1 3 GLU HG2 H -0.381 10.973 17.977 1.00 . A A . 119 GLU HG2 1 1
13 20757 1 1 3 GLU HG3 H -0.931 12.086 16.725 1.00 . A A . 119 GLU HG3 1 1
13 20758 1 1 3 GLU N N 2.162 10.818 17.721 1.00 . A A . 119 GLU N 1 1
13 20759 1 1 3 GLU O O 3.338 9.782 15.344 1.00 . A A . 119 GLU O 1 1
13 20760 1 1 3 GLU OE1 O -2.128 9.823 15.544 1.00 . A A . 119 GLU OE1 1 1
13 20761 1 1 3 GLU OE2 O -2.592 9.862 17.648 1.00 . A A . 119 GLU OE2 1 1
13 20762 1 1 4 ARG C C 3.215 5.613 15.021 1.00 . A A . 120 ARG C 1 1
13 20763 1 1 4 ARG CA C 3.423 7.129 14.949 1.00 . A A . 120 ARG CA 1 1
13 20764 1 1 4 ARG CB C 4.793 7.505 15.510 1.00 . A A . 120 ARG CB 1 1
13 20765 1 1 4 ARG CD C 6.771 8.922 14.958 1.00 . A A . 120 ARG CD 1 1
13 20766 1 1 4 ARG CG C 5.685 8.016 14.379 1.00 . A A . 120 ARG CG 1 1
13 20767 1 1 4 ARG CZ C 9.125 8.376 14.834 1.00 . A A . 120 ARG CZ 1 1
13 20768 1 1 4 ARG H H 1.768 7.325 16.318 1.00 . A A . 120 ARG H 1 1
13 20769 1 1 4 ARG HA H 3.334 7.474 13.931 1.00 . A A . 120 ARG HA 1 1
13 20770 1 1 4 ARG HB2 H 4.677 8.278 16.255 1.00 . A A . 120 ARG HB2 1 1
13 20771 1 1 4 ARG HB3 H 5.248 6.637 15.961 1.00 . A A . 120 ARG HB3 1 1
13 20772 1 1 4 ARG HD2 H 7.037 9.691 14.246 1.00 . A A . 120 ARG HD2 1 1
13 20773 1 1 4 ARG HD3 H 6.440 9.363 15.885 1.00 . A A . 120 ARG HD3 1 1
13 20774 1 1 4 ARG HE H 7.790 7.156 15.650 1.00 . A A . 120 ARG HE 1 1
13 20775 1 1 4 ARG HG2 H 6.145 7.177 13.875 1.00 . A A . 120 ARG HG2 1 1
13 20776 1 1 4 ARG HG3 H 5.090 8.576 13.674 1.00 . A A . 120 ARG HG3 1 1
13 20777 1 1 4 ARG HH11 H 9.787 8.661 16.701 1.00 . A A . 120 ARG HH11 1 1
13 20778 1 1 4 ARG HH12 H 10.938 8.967 15.444 1.00 . A A . 120 ARG HH12 1 1
13 20779 1 1 4 ARG HH21 H 8.739 8.177 12.880 1.00 . A A . 120 ARG HH21 1 1
13 20780 1 1 4 ARG HH22 H 10.344 8.692 13.278 1.00 . A A . 120 ARG HH22 1 1
13 20781 1 1 4 ARG N N 2.447 7.835 15.827 1.00 . A A . 120 ARG N 1 1
13 20782 1 1 4 ARG NE N 7.929 8.019 15.207 1.00 . A A . 120 ARG NE 1 1
13 20783 1 1 4 ARG NH1 N 10.020 8.693 15.730 1.00 . A A . 120 ARG NH1 1 1
13 20784 1 1 4 ARG NH2 N 9.427 8.418 13.565 1.00 . A A . 120 ARG NH2 1 1
13 20785 1 1 4 ARG O O 3.469 4.989 16.031 1.00 . A A . 120 ARG O 1 1
13 20786 1 1 5 VAL C C 3.799 2.829 13.441 1.00 . A A . 121 VAL C 1 1
13 20787 1 1 5 VAL CA C 2.551 3.541 13.955 1.00 . A A . 121 VAL CA 1 1
13 20788 1 1 5 VAL CB C 1.392 3.296 12.983 1.00 . A A . 121 VAL CB 1 1
13 20789 1 1 5 VAL CG1 C 1.330 1.809 12.623 1.00 . A A . 121 VAL CG1 1 1
13 20790 1 1 5 VAL CG2 C 0.073 3.701 13.627 1.00 . A A . 121 VAL CG2 1 1
13 20791 1 1 5 VAL H H 2.572 5.538 13.143 1.00 . A A . 121 VAL H 1 1
13 20792 1 1 5 VAL HA H 2.288 3.193 14.941 1.00 . A A . 121 VAL HA 1 1
13 20793 1 1 5 VAL HB H 1.550 3.876 12.084 1.00 . A A . 121 VAL HB 1 1
13 20794 1 1 5 VAL HG11 H 1.452 1.218 13.518 1.00 . A A . 121 VAL HG11 1 1
13 20795 1 1 5 VAL HG12 H 0.374 1.587 12.172 1.00 . A A . 121 VAL HG12 1 1
13 20796 1 1 5 VAL HG13 H 2.120 1.573 11.925 1.00 . A A . 121 VAL HG13 1 1
13 20797 1 1 5 VAL HG21 H 0.177 3.690 14.701 1.00 . A A . 121 VAL HG21 1 1
13 20798 1 1 5 VAL HG22 H -0.199 4.692 13.297 1.00 . A A . 121 VAL HG22 1 1
13 20799 1 1 5 VAL HG23 H -0.693 3.000 13.330 1.00 . A A . 121 VAL HG23 1 1
13 20800 1 1 5 VAL N N 2.764 5.017 13.951 1.00 . A A . 121 VAL N 1 1
13 20801 1 1 5 VAL O O 4.224 3.047 12.323 1.00 . A A . 121 VAL O 1 1
13 20802 1 1 6 ASN C C 5.075 0.228 12.670 1.00 . A A . 122 ASN C 1 1
13 20803 1 1 6 ASN CA C 5.568 1.232 13.701 1.00 . A A . 122 ASN CA 1 1
13 20804 1 1 6 ASN CB C 6.190 0.527 14.906 1.00 . A A . 122 ASN CB 1 1
13 20805 1 1 6 ASN CG C 7.358 -0.342 14.435 1.00 . A A . 122 ASN CG 1 1
13 20806 1 1 6 ASN H H 4.019 1.760 15.107 1.00 . A A . 122 ASN H 1 1
13 20807 1 1 6 ASN HA H 6.269 1.922 13.253 1.00 . A A . 122 ASN HA 1 1
13 20808 1 1 6 ASN HB2 H 6.549 1.265 15.610 1.00 . A A . 122 ASN HB2 1 1
13 20809 1 1 6 ASN HB3 H 5.449 -0.096 15.383 1.00 . A A . 122 ASN HB3 1 1
13 20810 1 1 6 ASN HD21 H 6.865 -1.882 15.587 1.00 . A A . 122 ASN HD21 1 1
13 20811 1 1 6 ASN HD22 H 8.246 -2.108 14.625 1.00 . A A . 122 ASN HD22 1 1
13 20812 1 1 6 ASN N N 4.378 1.956 14.215 1.00 . A A . 122 ASN N 1 1
13 20813 1 1 6 ASN ND2 N 7.501 -1.543 14.923 1.00 . A A . 122 ASN ND2 1 1
13 20814 1 1 6 ASN O O 4.543 -0.815 12.996 1.00 . A A . 122 ASN O 1 1
13 20815 1 1 6 ASN OD1 O 8.148 0.077 13.612 1.00 . A A . 122 ASN OD1 1 1
13 20816 1 1 7 TYR C C 5.582 -1.576 10.206 1.00 . A A . 123 TYR C 1 1
13 20817 1 1 7 TYR CA C 4.714 -0.323 10.350 1.00 . A A . 123 TYR CA 1 1
13 20818 1 1 7 TYR CB C 4.773 0.557 9.108 1.00 . A A . 123 TYR CB 1 1
13 20819 1 1 7 TYR CD1 C 2.507 1.574 9.611 1.00 . A A . 123 TYR CD1 1 1
13 20820 1 1 7 TYR CD2 C 4.394 3.046 9.218 1.00 . A A . 123 TYR CD2 1 1
13 20821 1 1 7 TYR CE1 C 1.679 2.687 9.798 1.00 . A A . 123 TYR CE1 1 1
13 20822 1 1 7 TYR CE2 C 3.563 4.158 9.403 1.00 . A A . 123 TYR CE2 1 1
13 20823 1 1 7 TYR CG C 3.869 1.754 9.319 1.00 . A A . 123 TYR CG 1 1
13 20824 1 1 7 TYR CZ C 2.206 3.978 9.692 1.00 . A A . 123 TYR CZ 1 1
13 20825 1 1 7 TYR H H 5.614 1.429 11.199 1.00 . A A . 123 TYR H 1 1
13 20826 1 1 7 TYR HA H 3.691 -0.602 10.544 1.00 . A A . 123 TYR HA 1 1
13 20827 1 1 7 TYR HB2 H 5.789 0.892 8.952 1.00 . A A . 123 TYR HB2 1 1
13 20828 1 1 7 TYR HB3 H 4.442 0.002 8.249 1.00 . A A . 123 TYR HB3 1 1
13 20829 1 1 7 TYR HD1 H 2.098 0.580 9.701 1.00 . A A . 123 TYR HD1 1 1
13 20830 1 1 7 TYR HD2 H 5.438 3.186 9.000 1.00 . A A . 123 TYR HD2 1 1
13 20831 1 1 7 TYR HE1 H 0.630 2.547 10.021 1.00 . A A . 123 TYR HE1 1 1
13 20832 1 1 7 TYR HE2 H 3.970 5.154 9.323 1.00 . A A . 123 TYR HE2 1 1
13 20833 1 1 7 TYR HH H 1.844 5.846 9.529 1.00 . A A . 123 TYR HH 1 1
13 20834 1 1 7 TYR N N 5.211 0.566 11.427 1.00 . A A . 123 TYR N 1 1
13 20835 1 1 7 TYR O O 6.770 -1.508 9.962 1.00 . A A . 123 TYR O 1 1
13 20836 1 1 7 TYR OH O 1.389 5.074 9.874 1.00 . A A . 123 TYR OH 1 1
13 20837 1 1 8 LYS C C 5.424 -4.626 8.854 1.00 . A A . 124 LYS C 1 1
13 20838 1 1 8 LYS CA C 5.706 -4.010 10.226 1.00 . A A . 124 LYS CA 1 1
13 20839 1 1 8 LYS CB C 5.148 -4.899 11.339 1.00 . A A . 124 LYS CB 1 1
13 20840 1 1 8 LYS CD C 5.570 -5.428 13.743 1.00 . A A . 124 LYS CD 1 1
13 20841 1 1 8 LYS CE C 6.730 -5.168 14.709 1.00 . A A . 124 LYS CE 1 1
13 20842 1 1 8 LYS CG C 5.505 -4.307 12.704 1.00 . A A . 124 LYS CG 1 1
13 20843 1 1 8 LYS H H 4.010 -2.730 10.541 1.00 . A A . 124 LYS H 1 1
13 20844 1 1 8 LYS HA H 6.765 -3.859 10.365 1.00 . A A . 124 LYS HA 1 1
13 20845 1 1 8 LYS HB2 H 4.073 -4.961 11.244 1.00 . A A . 124 LYS HB2 1 1
13 20846 1 1 8 LYS HB3 H 5.574 -5.888 11.255 1.00 . A A . 124 LYS HB3 1 1
13 20847 1 1 8 LYS HD2 H 4.641 -5.463 14.294 1.00 . A A . 124 LYS HD2 1 1
13 20848 1 1 8 LYS HD3 H 5.726 -6.373 13.244 1.00 . A A . 124 LYS HD3 1 1
13 20849 1 1 8 LYS HE2 H 7.239 -6.094 14.940 1.00 . A A . 124 LYS HE2 1 1
13 20850 1 1 8 LYS HE3 H 7.418 -4.454 14.288 1.00 . A A . 124 LYS HE3 1 1
13 20851 1 1 8 LYS HG2 H 6.465 -3.814 12.643 1.00 . A A . 124 LYS HG2 1 1
13 20852 1 1 8 LYS HG3 H 4.750 -3.594 12.996 1.00 . A A . 124 LYS HG3 1 1
13 20853 1 1 8 LYS HZ1 H 5.195 -4.147 15.676 1.00 . A A . 124 LYS HZ1 1 1
13 20854 1 1 8 LYS HZ2 H 5.912 -5.368 16.613 1.00 . A A . 124 LYS HZ2 1 1
13 20855 1 1 8 LYS HZ3 H 6.728 -3.903 16.363 1.00 . A A . 124 LYS HZ3 1 1
13 20856 1 1 8 LYS N N 4.970 -2.720 10.352 1.00 . A A . 124 LYS N 1 1
13 20857 1 1 8 LYS NZ N 6.093 -4.604 15.932 1.00 . A A . 124 LYS NZ 1 1
13 20858 1 1 8 LYS O O 4.480 -4.246 8.188 1.00 . A A . 124 LYS O 1 1
13 20859 1 1 9 PRO C C 4.788 -7.026 7.120 1.00 . A A . 125 PRO C 1 1
13 20860 1 1 9 PRO CA C 6.089 -6.219 7.153 1.00 . A A . 125 PRO CA 1 1
13 20861 1 1 9 PRO CB C 7.315 -7.126 7.058 1.00 . A A . 125 PRO CB 1 1
13 20862 1 1 9 PRO CD C 7.401 -6.084 9.212 1.00 . A A . 125 PRO CD 1 1
13 20863 1 1 9 PRO CG C 7.724 -7.356 8.475 1.00 . A A . 125 PRO CG 1 1
13 20864 1 1 9 PRO HA H 6.106 -5.492 6.357 1.00 . A A . 125 PRO HA 1 1
13 20865 1 1 9 PRO HB2 H 7.053 -8.062 6.582 1.00 . A A . 125 PRO HB2 1 1
13 20866 1 1 9 PRO HB3 H 8.110 -6.635 6.517 1.00 . A A . 125 PRO HB3 1 1
13 20867 1 1 9 PRO HD2 H 7.131 -6.297 10.238 1.00 . A A . 125 PRO HD2 1 1
13 20868 1 1 9 PRO HD3 H 8.227 -5.392 9.167 1.00 . A A . 125 PRO HD3 1 1
13 20869 1 1 9 PRO HG2 H 7.168 -8.184 8.892 1.00 . A A . 125 PRO HG2 1 1
13 20870 1 1 9 PRO HG3 H 8.784 -7.551 8.532 1.00 . A A . 125 PRO HG3 1 1
13 20871 1 1 9 PRO N N 6.254 -5.554 8.470 1.00 . A A . 125 PRO N 1 1
13 20872 1 1 9 PRO O O 4.607 -7.964 7.870 1.00 . A A . 125 PRO O 1 1
13 20873 1 1 10 GLY C C 1.483 -6.587 6.834 1.00 . A A . 126 GLY C 1 1
13 20874 1 1 10 GLY CA C 2.591 -7.398 6.160 1.00 . A A . 126 GLY CA 1 1
13 20875 1 1 10 GLY H H 4.050 -5.904 5.658 1.00 . A A . 126 GLY H 1 1
13 20876 1 1 10 GLY HA2 H 2.682 -8.361 6.640 1.00 . A A . 126 GLY HA2 1 1
13 20877 1 1 10 GLY HA3 H 2.340 -7.538 5.120 1.00 . A A . 126 GLY HA3 1 1
13 20878 1 1 10 GLY N N 3.882 -6.663 6.252 1.00 . A A . 126 GLY N 1 1
13 20879 1 1 10 GLY O O 0.333 -6.979 6.834 1.00 . A A . 126 GLY O 1 1
13 20880 1 1 11 MET C C 0.076 -3.748 6.985 1.00 . A A . 127 MET C 1 1
13 20881 1 1 11 MET CA C 0.749 -4.625 8.040 1.00 . A A . 127 MET CA 1 1
13 20882 1 1 11 MET CB C 1.466 -3.762 9.080 1.00 . A A . 127 MET CB 1 1
13 20883 1 1 11 MET CE C 0.732 -2.015 11.338 1.00 . A A . 127 MET CE 1 1
13 20884 1 1 11 MET CG C 1.451 -4.483 10.431 1.00 . A A . 127 MET CG 1 1
13 20885 1 1 11 MET H H 2.737 -5.140 7.376 1.00 . A A . 127 MET H 1 1
13 20886 1 1 11 MET HA H 0.021 -5.259 8.522 1.00 . A A . 127 MET HA 1 1
13 20887 1 1 11 MET HB2 H 2.488 -3.591 8.770 1.00 . A A . 127 MET HB2 1 1
13 20888 1 1 11 MET HB3 H 0.956 -2.816 9.172 1.00 . A A . 127 MET HB3 1 1
13 20889 1 1 11 MET HE1 H -0.214 -2.455 11.056 1.00 . A A . 127 MET HE1 1 1
13 20890 1 1 11 MET HE2 H 0.596 -1.373 12.197 1.00 . A A . 127 MET HE2 1 1
13 20891 1 1 11 MET HE3 H 1.116 -1.434 10.515 1.00 . A A . 127 MET HE3 1 1
13 20892 1 1 11 MET HG2 H 0.460 -4.871 10.620 1.00 . A A . 127 MET HG2 1 1
13 20893 1 1 11 MET HG3 H 2.157 -5.299 10.409 1.00 . A A . 127 MET HG3 1 1
13 20894 1 1 11 MET N N 1.808 -5.452 7.394 1.00 . A A . 127 MET N 1 1
13 20895 1 1 11 MET O O 0.727 -3.004 6.274 1.00 . A A . 127 MET O 1 1
13 20896 1 1 11 MET SD S 1.906 -3.329 11.752 1.00 . A A . 127 MET SD 1 1
13 20897 1 1 12 ARG C C -1.985 -1.555 6.265 1.00 . A A . 128 ARG C 1 1
13 20898 1 1 12 ARG CA C -1.928 -3.024 5.841 1.00 . A A . 128 ARG CA 1 1
13 20899 1 1 12 ARG CB C -3.335 -3.619 5.758 1.00 . A A . 128 ARG CB 1 1
13 20900 1 1 12 ARG CD C -5.328 -4.277 7.108 1.00 . A A . 128 ARG CD 1 1
13 20901 1 1 12 ARG CG C -4.055 -3.429 7.093 1.00 . A A . 128 ARG CG 1 1
13 20902 1 1 12 ARG CZ C -5.777 -6.298 8.361 1.00 . A A . 128 ARG CZ 1 1
13 20903 1 1 12 ARG H H -1.724 -4.454 7.437 1.00 . A A . 128 ARG H 1 1
13 20904 1 1 12 ARG HA H -1.436 -3.116 4.885 1.00 . A A . 128 ARG HA 1 1
13 20905 1 1 12 ARG HB2 H -3.889 -3.122 4.974 1.00 . A A . 128 ARG HB2 1 1
13 20906 1 1 12 ARG HB3 H -3.265 -4.673 5.536 1.00 . A A . 128 ARG HB3 1 1
13 20907 1 1 12 ARG HD2 H -6.084 -3.808 7.724 1.00 . A A . 128 ARG HD2 1 1
13 20908 1 1 12 ARG HD3 H -5.696 -4.422 6.105 1.00 . A A . 128 ARG HD3 1 1
13 20909 1 1 12 ARG HE H -3.995 -5.899 7.579 1.00 . A A . 128 ARG HE 1 1
13 20910 1 1 12 ARG HG2 H -3.407 -3.737 7.900 1.00 . A A . 128 ARG HG2 1 1
13 20911 1 1 12 ARG HG3 H -4.317 -2.389 7.217 1.00 . A A . 128 ARG HG3 1 1
13 20912 1 1 12 ARG HH11 H -6.169 -4.861 9.698 1.00 . A A . 128 ARG HH11 1 1
13 20913 1 1 12 ARG HH12 H -7.035 -6.345 9.917 1.00 . A A . 128 ARG HH12 1 1
13 20914 1 1 12 ARG HH21 H -5.585 -7.902 7.179 1.00 . A A . 128 ARG HH21 1 1
13 20915 1 1 12 ARG HH22 H -6.703 -8.066 8.491 1.00 . A A . 128 ARG HH22 1 1
13 20916 1 1 12 ARG N N -1.221 -3.840 6.864 1.00 . A A . 128 ARG N 1 1
13 20917 1 1 12 ARG NE N -4.915 -5.581 7.694 1.00 . A A . 128 ARG NE 1 1
13 20918 1 1 12 ARG NH1 N -6.373 -5.795 9.406 1.00 . A A . 128 ARG NH1 1 1
13 20919 1 1 12 ARG NH2 N -6.042 -7.517 7.981 1.00 . A A . 128 ARG NH2 1 1
13 20920 1 1 12 ARG O O -2.581 -1.201 7.265 1.00 . A A . 128 ARG O 1 1
13 20921 1 1 13 VAL C C -1.856 1.554 4.619 1.00 . A A . 129 VAL C 1 1
13 20922 1 1 13 VAL CA C -1.390 0.751 5.834 1.00 . A A . 129 VAL CA 1 1
13 20923 1 1 13 VAL CB C 0.058 1.101 6.192 1.00 . A A . 129 VAL CB 1 1
13 20924 1 1 13 VAL CG1 C 0.574 0.127 7.253 1.00 . A A . 129 VAL CG1 1 1
13 20925 1 1 13 VAL CG2 C 0.940 1.006 4.944 1.00 . A A . 129 VAL CG2 1 1
13 20926 1 1 13 VAL H H -0.906 -1.007 4.697 1.00 . A A . 129 VAL H 1 1
13 20927 1 1 13 VAL HA H -2.033 0.937 6.677 1.00 . A A . 129 VAL HA 1 1
13 20928 1 1 13 VAL HB H 0.096 2.107 6.584 1.00 . A A . 129 VAL HB 1 1
13 20929 1 1 13 VAL HG11 H -0.175 -0.629 7.442 1.00 . A A . 129 VAL HG11 1 1
13 20930 1 1 13 VAL HG12 H 1.479 -0.344 6.899 1.00 . A A . 129 VAL HG12 1 1
13 20931 1 1 13 VAL HG13 H 0.781 0.665 8.166 1.00 . A A . 129 VAL HG13 1 1
13 20932 1 1 13 VAL HG21 H 0.534 0.267 4.272 1.00 . A A . 129 VAL HG21 1 1
13 20933 1 1 13 VAL HG22 H 0.970 1.967 4.449 1.00 . A A . 129 VAL HG22 1 1
13 20934 1 1 13 VAL HG23 H 1.941 0.719 5.232 1.00 . A A . 129 VAL HG23 1 1
13 20935 1 1 13 VAL N N -1.373 -0.698 5.499 1.00 . A A . 129 VAL N 1 1
13 20936 1 1 13 VAL O O -1.974 1.036 3.527 1.00 . A A . 129 VAL O 1 1
13 20937 1 1 14 LEU C C -1.412 4.555 3.222 1.00 . A A . 130 LEU C 1 1
13 20938 1 1 14 LEU CA C -2.567 3.657 3.662 1.00 . A A . 130 LEU CA 1 1
13 20939 1 1 14 LEU CB C -3.725 4.492 4.219 1.00 . A A . 130 LEU CB 1 1
13 20940 1 1 14 LEU CD1 C -6.150 5.029 3.948 1.00 . A A . 130 LEU CD1 1 1
13 20941 1 1 14 LEU CD2 C -4.914 3.884 2.106 1.00 . A A . 130 LEU CD2 1 1
13 20942 1 1 14 LEU CG C -5.051 4.015 3.623 1.00 . A A . 130 LEU CG 1 1
13 20943 1 1 14 LEU H H -2.011 3.213 5.687 1.00 . A A . 130 LEU H 1 1
13 20944 1 1 14 LEU HA H -2.903 3.040 2.845 1.00 . A A . 130 LEU HA 1 1
13 20945 1 1 14 LEU HB2 H -3.757 4.384 5.292 1.00 . A A . 130 LEU HB2 1 1
13 20946 1 1 14 LEU HB3 H -3.573 5.531 3.967 1.00 . A A . 130 LEU HB3 1 1
13 20947 1 1 14 LEU HD11 H -5.742 5.820 4.558 1.00 . A A . 130 LEU HD11 1 1
13 20948 1 1 14 LEU HD12 H -6.537 5.445 3.029 1.00 . A A . 130 LEU HD12 1 1
13 20949 1 1 14 LEU HD13 H -6.948 4.535 4.483 1.00 . A A . 130 LEU HD13 1 1
13 20950 1 1 14 LEU HD21 H -4.113 4.521 1.761 1.00 . A A . 130 LEU HD21 1 1
13 20951 1 1 14 LEU HD22 H -4.692 2.857 1.856 1.00 . A A . 130 LEU HD22 1 1
13 20952 1 1 14 LEU HD23 H -5.840 4.179 1.635 1.00 . A A . 130 LEU HD23 1 1
13 20953 1 1 14 LEU HG H -5.311 3.056 4.048 1.00 . A A . 130 LEU HG 1 1
13 20954 1 1 14 LEU N N -2.115 2.816 4.801 1.00 . A A . 130 LEU N 1 1
13 20955 1 1 14 LEU O O -0.823 5.261 4.018 1.00 . A A . 130 LEU O 1 1
13 20956 1 1 15 THR C C -0.429 6.577 0.727 1.00 . A A . 131 THR C 1 1
13 20957 1 1 15 THR CA C 0.071 5.356 1.493 1.00 . A A . 131 THR CA 1 1
13 20958 1 1 15 THR CB C 0.881 4.439 0.584 1.00 . A A . 131 THR CB 1 1
13 20959 1 1 15 THR CG2 C 1.670 3.462 1.448 1.00 . A A . 131 THR CG2 1 1
13 20960 1 1 15 THR H H -1.538 3.932 1.341 1.00 . A A . 131 THR H 1 1
13 20961 1 1 15 THR HA H 0.679 5.665 2.330 1.00 . A A . 131 THR HA 1 1
13 20962 1 1 15 THR HB H 1.565 5.025 -0.006 1.00 . A A . 131 THR HB 1 1
13 20963 1 1 15 THR HG1 H -0.178 2.870 0.131 1.00 . A A . 131 THR HG1 1 1
13 20964 1 1 15 THR HG21 H 1.158 3.326 2.389 1.00 . A A . 131 THR HG21 1 1
13 20965 1 1 15 THR HG22 H 1.751 2.514 0.941 1.00 . A A . 131 THR HG22 1 1
13 20966 1 1 15 THR HG23 H 2.657 3.861 1.630 1.00 . A A . 131 THR HG23 1 1
13 20967 1 1 15 THR N N -1.064 4.520 1.967 1.00 . A A . 131 THR N 1 1
13 20968 1 1 15 THR O O -0.899 6.481 -0.389 1.00 . A A . 131 THR O 1 1
13 20969 1 1 15 THR OG1 O 0.001 3.723 -0.272 1.00 . A A . 131 THR OG1 1 1
13 20970 1 1 16 LYS C C 0.212 9.318 -0.493 1.00 . A A . 132 LYS C 1 1
13 20971 1 1 16 LYS CA C -0.761 8.976 0.641 1.00 . A A . 132 LYS CA 1 1
13 20972 1 1 16 LYS CB C -0.711 10.048 1.731 1.00 . A A . 132 LYS CB 1 1
13 20973 1 1 16 LYS CD C -1.284 12.351 0.953 1.00 . A A . 132 LYS CD 1 1
13 20974 1 1 16 LYS CE C -1.164 12.227 -0.566 1.00 . A A . 132 LYS CE 1 1
13 20975 1 1 16 LYS CG C -1.848 11.051 1.527 1.00 . A A . 132 LYS CG 1 1
13 20976 1 1 16 LYS H H 0.084 7.769 2.221 1.00 . A A . 132 LYS H 1 1
13 20977 1 1 16 LYS HA H -1.766 8.868 0.266 1.00 . A A . 132 LYS HA 1 1
13 20978 1 1 16 LYS HB2 H -0.814 9.581 2.700 1.00 . A A . 132 LYS HB2 1 1
13 20979 1 1 16 LYS HB3 H 0.234 10.567 1.681 1.00 . A A . 132 LYS HB3 1 1
13 20980 1 1 16 LYS HD2 H -1.946 13.169 1.198 1.00 . A A . 132 LYS HD2 1 1
13 20981 1 1 16 LYS HD3 H -0.308 12.538 1.376 1.00 . A A . 132 LYS HD3 1 1
13 20982 1 1 16 LYS HE2 H -0.129 12.309 -0.867 1.00 . A A . 132 LYS HE2 1 1
13 20983 1 1 16 LYS HE3 H -1.582 11.291 -0.900 1.00 . A A . 132 LYS HE3 1 1
13 20984 1 1 16 LYS HG2 H -2.575 10.637 0.842 1.00 . A A . 132 LYS HG2 1 1
13 20985 1 1 16 LYS HG3 H -2.321 11.255 2.474 1.00 . A A . 132 LYS HG3 1 1
13 20986 1 1 16 LYS HZ1 H -1.617 14.253 -0.694 1.00 . A A . 132 LYS HZ1 1 1
13 20987 1 1 16 LYS HZ2 H -1.853 13.397 -2.142 1.00 . A A . 132 LYS HZ2 1 1
13 20988 1 1 16 LYS HZ3 H -2.963 13.229 -0.870 1.00 . A A . 132 LYS HZ3 1 1
13 20989 1 1 16 LYS N N -0.312 7.727 1.322 1.00 . A A . 132 LYS N 1 1
13 20990 1 1 16 LYS NZ N -1.959 13.362 -1.109 1.00 . A A . 132 LYS NZ 1 1
13 20991 1 1 16 LYS O O 1.414 9.274 -0.313 1.00 . A A . 132 LYS O 1 1
13 20992 1 1 17 MET C C 0.373 11.423 -3.271 1.00 . A A . 133 MET C 1 1
13 20993 1 1 17 MET CA C 0.666 10.003 -2.764 1.00 . A A . 133 MET CA 1 1
13 20994 1 1 17 MET CB C 0.417 8.955 -3.857 1.00 . A A . 133 MET CB 1 1
13 20995 1 1 17 MET CE C 1.089 6.542 -6.206 1.00 . A A . 133 MET CE 1 1
13 20996 1 1 17 MET CG C 1.758 8.390 -4.331 1.00 . A A . 133 MET CG 1 1
13 20997 1 1 17 MET H H -1.251 9.704 -1.801 1.00 . A A . 133 MET H 1 1
13 20998 1 1 17 MET HA H 1.687 9.936 -2.416 1.00 . A A . 133 MET HA 1 1
13 20999 1 1 17 MET HB2 H -0.201 8.155 -3.472 1.00 . A A . 133 MET HB2 1 1
13 21000 1 1 17 MET HB3 H -0.077 9.416 -4.690 1.00 . A A . 133 MET HB3 1 1
13 21001 1 1 17 MET HE1 H 0.272 6.444 -5.505 1.00 . A A . 133 MET HE1 1 1
13 21002 1 1 17 MET HE2 H 0.733 6.335 -7.201 1.00 . A A . 133 MET HE2 1 1
13 21003 1 1 17 MET HE3 H 1.873 5.841 -5.954 1.00 . A A . 133 MET HE3 1 1
13 21004 1 1 17 MET HG2 H 2.554 9.056 -4.035 1.00 . A A . 133 MET HG2 1 1
13 21005 1 1 17 MET HG3 H 1.918 7.420 -3.885 1.00 . A A . 133 MET HG3 1 1
13 21006 1 1 17 MET N N -0.278 9.664 -1.657 1.00 . A A . 133 MET N 1 1
13 21007 1 1 17 MET O O -0.706 11.945 -3.077 1.00 . A A . 133 MET O 1 1
13 21008 1 1 17 MET SD S 1.744 8.227 -6.135 1.00 . A A . 133 MET SD 1 1
13 21009 1 1 18 SER C C -0.148 13.527 -5.277 1.00 . A A . 134 SER C 1 1
13 21010 1 1 18 SER CA C 1.100 13.454 -4.389 1.00 . A A . 134 SER CA 1 1
13 21011 1 1 18 SER CB C 2.349 13.791 -5.200 1.00 . A A . 134 SER CB 1 1
13 21012 1 1 18 SER H H 2.198 11.630 -4.029 1.00 . A A . 134 SER H 1 1
13 21013 1 1 18 SER HA H 1.010 14.136 -3.558 1.00 . A A . 134 SER HA 1 1
13 21014 1 1 18 SER HB2 H 3.103 14.204 -4.550 1.00 . A A . 134 SER HB2 1 1
13 21015 1 1 18 SER HB3 H 2.731 12.890 -5.663 1.00 . A A . 134 SER HB3 1 1
13 21016 1 1 18 SER HG H 2.765 15.339 -6.303 1.00 . A A . 134 SER HG 1 1
13 21017 1 1 18 SER N N 1.327 12.060 -3.896 1.00 . A A . 134 SER N 1 1
13 21018 1 1 18 SER O O -0.254 12.838 -6.271 1.00 . A A . 134 SER O 1 1
13 21019 1 1 18 SER OG O 2.018 14.747 -6.199 1.00 . A A . 134 SER OG 1 1
13 21020 1 1 19 GLY C C -3.092 13.159 -5.705 1.00 . A A . 135 GLY C 1 1
13 21021 1 1 19 GLY CA C -2.329 14.483 -5.753 1.00 . A A . 135 GLY CA 1 1
13 21022 1 1 19 GLY H H -0.986 14.913 -4.122 1.00 . A A . 135 GLY H 1 1
13 21023 1 1 19 GLY HA2 H -2.062 14.705 -6.775 1.00 . A A . 135 GLY HA2 1 1
13 21024 1 1 19 GLY HA3 H -2.951 15.274 -5.359 1.00 . A A . 135 GLY HA3 1 1
13 21025 1 1 19 GLY N N -1.092 14.363 -4.925 1.00 . A A . 135 GLY N 1 1
13 21026 1 1 19 GLY O O -3.995 12.919 -6.483 1.00 . A A . 135 GLY O 1 1
13 21027 1 1 20 PHE C C -3.846 10.675 -3.278 1.00 . A A . 136 PHE C 1 1
13 21028 1 1 20 PHE CA C -3.384 10.967 -4.709 1.00 . A A . 136 PHE CA 1 1
13 21029 1 1 20 PHE CB C -2.301 9.983 -5.115 1.00 . A A . 136 PHE CB 1 1
13 21030 1 1 20 PHE CD1 C -2.961 10.232 -7.536 1.00 . A A . 136 PHE CD1 1 1
13 21031 1 1 20 PHE CD2 C -2.516 8.020 -6.656 1.00 . A A . 136 PHE CD2 1 1
13 21032 1 1 20 PHE CE1 C -3.236 9.676 -8.793 1.00 . A A . 136 PHE CE1 1 1
13 21033 1 1 20 PHE CE2 C -2.790 7.463 -7.909 1.00 . A A . 136 PHE CE2 1 1
13 21034 1 1 20 PHE CG C -2.601 9.402 -6.471 1.00 . A A . 136 PHE CG 1 1
13 21035 1 1 20 PHE CZ C -3.151 8.291 -8.979 1.00 . A A . 136 PHE CZ 1 1
13 21036 1 1 20 PHE H H -1.974 12.506 -4.207 1.00 . A A . 136 PHE H 1 1
13 21037 1 1 20 PHE HA H -4.208 10.908 -5.401 1.00 . A A . 136 PHE HA 1 1
13 21038 1 1 20 PHE HB2 H -1.361 10.509 -5.159 1.00 . A A . 136 PHE HB2 1 1
13 21039 1 1 20 PHE HB3 H -2.239 9.189 -4.385 1.00 . A A . 136 PHE HB3 1 1
13 21040 1 1 20 PHE HD1 H -3.026 11.299 -7.391 1.00 . A A . 136 PHE HD1 1 1
13 21041 1 1 20 PHE HD2 H -2.236 7.382 -5.828 1.00 . A A . 136 PHE HD2 1 1
13 21042 1 1 20 PHE HE1 H -3.514 10.317 -9.617 1.00 . A A . 136 PHE HE1 1 1
13 21043 1 1 20 PHE HE2 H -2.723 6.394 -8.051 1.00 . A A . 136 PHE HE2 1 1
13 21044 1 1 20 PHE HZ H -3.362 7.861 -9.948 1.00 . A A . 136 PHE HZ 1 1
13 21045 1 1 20 PHE N N -2.715 12.293 -4.809 1.00 . A A . 136 PHE N 1 1
13 21046 1 1 20 PHE O O -3.097 10.844 -2.332 1.00 . A A . 136 PHE O 1 1
13 21047 1 1 21 PRO C C -4.930 8.682 -1.246 1.00 . A A . 137 PRO C 1 1
13 21048 1 1 21 PRO CA C -5.669 9.864 -1.874 1.00 . A A . 137 PRO CA 1 1
13 21049 1 1 21 PRO CB C -7.108 9.490 -2.234 1.00 . A A . 137 PRO CB 1 1
13 21050 1 1 21 PRO CD C -5.996 9.969 -4.294 1.00 . A A . 137 PRO CD 1 1
13 21051 1 1 21 PRO CG C -7.049 9.097 -3.672 1.00 . A A . 137 PRO CG 1 1
13 21052 1 1 21 PRO HA H -5.664 10.715 -1.211 1.00 . A A . 137 PRO HA 1 1
13 21053 1 1 21 PRO HB2 H -7.439 8.656 -1.632 1.00 . A A . 137 PRO HB2 1 1
13 21054 1 1 21 PRO HB3 H -7.765 10.336 -2.107 1.00 . A A . 137 PRO HB3 1 1
13 21055 1 1 21 PRO HD2 H -5.501 9.448 -5.103 1.00 . A A . 137 PRO HD2 1 1
13 21056 1 1 21 PRO HD3 H -6.422 10.898 -4.638 1.00 . A A . 137 PRO HD3 1 1
13 21057 1 1 21 PRO HG2 H -6.774 8.054 -3.760 1.00 . A A . 137 PRO HG2 1 1
13 21058 1 1 21 PRO HG3 H -7.999 9.276 -4.148 1.00 . A A . 137 PRO HG3 1 1
13 21059 1 1 21 PRO N N -5.066 10.217 -3.185 1.00 . A A . 137 PRO N 1 1
13 21060 1 1 21 PRO O O -4.275 7.918 -1.926 1.00 . A A . 137 PRO O 1 1
13 21061 1 1 22 TRP C C -4.649 6.094 -0.028 1.00 . A A . 138 TRP C 1 1
13 21062 1 1 22 TRP CA C -4.311 7.394 0.702 1.00 . A A . 138 TRP CA 1 1
13 21063 1 1 22 TRP CB C -4.852 7.355 2.133 1.00 . A A . 138 TRP CB 1 1
13 21064 1 1 22 TRP CD1 C -5.012 9.771 2.863 1.00 . A A . 138 TRP CD1 1 1
13 21065 1 1 22 TRP CD2 C -3.239 8.714 3.757 1.00 . A A . 138 TRP CD2 1 1
13 21066 1 1 22 TRP CE2 C -3.208 10.042 4.242 1.00 . A A . 138 TRP CE2 1 1
13 21067 1 1 22 TRP CE3 C -2.223 7.834 4.174 1.00 . A A . 138 TRP CE3 1 1
13 21068 1 1 22 TRP CG C -4.394 8.567 2.880 1.00 . A A . 138 TRP CG 1 1
13 21069 1 1 22 TRP CH2 C -1.206 9.593 5.510 1.00 . A A . 138 TRP CH2 1 1
13 21070 1 1 22 TRP CZ2 C -2.207 10.481 5.109 1.00 . A A . 138 TRP CZ2 1 1
13 21071 1 1 22 TRP CZ3 C -1.214 8.272 5.044 1.00 . A A . 138 TRP CZ3 1 1
13 21072 1 1 22 TRP H H -5.549 9.155 0.583 1.00 . A A . 138 TRP H 1 1
13 21073 1 1 22 TRP HA H -3.245 7.563 0.710 1.00 . A A . 138 TRP HA 1 1
13 21074 1 1 22 TRP HB2 H -5.931 7.335 2.108 1.00 . A A . 138 TRP HB2 1 1
13 21075 1 1 22 TRP HB3 H -4.488 6.469 2.631 1.00 . A A . 138 TRP HB3 1 1
13 21076 1 1 22 TRP HD1 H -5.908 10.010 2.308 1.00 . A A . 138 TRP HD1 1 1
13 21077 1 1 22 TRP HE1 H -4.546 11.586 3.827 1.00 . A A . 138 TRP HE1 1 1
13 21078 1 1 22 TRP HE3 H -2.221 6.814 3.825 1.00 . A A . 138 TRP HE3 1 1
13 21079 1 1 22 TRP HH2 H -0.429 9.924 6.179 1.00 . A A . 138 TRP HH2 1 1
13 21080 1 1 22 TRP HZ2 H -2.204 11.501 5.464 1.00 . A A . 138 TRP HZ2 1 1
13 21081 1 1 22 TRP HZ3 H -0.439 7.587 5.356 1.00 . A A . 138 TRP HZ3 1 1
13 21082 1 1 22 TRP N N -5.020 8.528 0.047 1.00 . A A . 138 TRP N 1 1
13 21083 1 1 22 TRP NE1 N -4.309 10.646 3.669 1.00 . A A . 138 TRP NE1 1 1
13 21084 1 1 22 TRP O O -5.800 5.751 -0.204 1.00 . A A . 138 TRP O 1 1
13 21085 1 1 23 TRP C C -3.706 2.903 -0.281 1.00 . A A . 139 TRP C 1 1
13 21086 1 1 23 TRP CA C -3.921 4.104 -1.195 1.00 . A A . 139 TRP CA 1 1
13 21087 1 1 23 TRP CB C -2.907 4.080 -2.337 1.00 . A A . 139 TRP CB 1 1
13 21088 1 1 23 TRP CD1 C -3.665 2.342 -4.010 1.00 . A A . 139 TRP CD1 1 1
13 21089 1 1 23 TRP CD2 C -4.283 4.429 -4.573 1.00 . A A . 139 TRP CD2 1 1
13 21090 1 1 23 TRP CE2 C -4.782 3.574 -5.585 1.00 . A A . 139 TRP CE2 1 1
13 21091 1 1 23 TRP CE3 C -4.527 5.808 -4.682 1.00 . A A . 139 TRP CE3 1 1
13 21092 1 1 23 TRP CG C -3.586 3.625 -3.585 1.00 . A A . 139 TRP CG 1 1
13 21093 1 1 23 TRP CH2 C -5.736 5.457 -6.763 1.00 . A A . 139 TRP CH2 1 1
13 21094 1 1 23 TRP CZ2 C -5.503 4.079 -6.671 1.00 . A A . 139 TRP CZ2 1 1
13 21095 1 1 23 TRP CZ3 C -5.246 6.319 -5.770 1.00 . A A . 139 TRP CZ3 1 1
13 21096 1 1 23 TRP H H -2.731 5.673 -0.320 1.00 . A A . 139 TRP H 1 1
13 21097 1 1 23 TRP HA H -4.923 4.101 -1.594 1.00 . A A . 139 TRP HA 1 1
13 21098 1 1 23 TRP HB2 H -2.505 5.072 -2.486 1.00 . A A . 139 TRP HB2 1 1
13 21099 1 1 23 TRP HB3 H -2.105 3.397 -2.094 1.00 . A A . 139 TRP HB3 1 1
13 21100 1 1 23 TRP HD1 H -3.247 1.486 -3.503 1.00 . A A . 139 TRP HD1 1 1
13 21101 1 1 23 TRP HE1 H -4.586 1.492 -5.705 1.00 . A A . 139 TRP HE1 1 1
13 21102 1 1 23 TRP HE3 H -4.156 6.481 -3.923 1.00 . A A . 139 TRP HE3 1 1
13 21103 1 1 23 TRP HH2 H -6.289 5.857 -7.599 1.00 . A A . 139 TRP HH2 1 1
13 21104 1 1 23 TRP HZ2 H -5.888 3.412 -7.431 1.00 . A A . 139 TRP HZ2 1 1
13 21105 1 1 23 TRP HZ3 H -5.427 7.383 -5.838 1.00 . A A . 139 TRP HZ3 1 1
13 21106 1 1 23 TRP N N -3.654 5.374 -0.465 1.00 . A A . 139 TRP N 1 1
13 21107 1 1 23 TRP NE1 N -4.381 2.306 -5.193 1.00 . A A . 139 TRP NE1 1 1
13 21108 1 1 23 TRP O O -2.805 2.897 0.534 1.00 . A A . 139 TRP O 1 1
13 21109 1 1 24 PRO C C -3.111 -0.036 -0.018 1.00 . A A . 140 PRO C 1 1
13 21110 1 1 24 PRO CA C -4.411 0.679 0.344 1.00 . A A . 140 PRO CA 1 1
13 21111 1 1 24 PRO CB C -5.637 -0.139 -0.058 1.00 . A A . 140 PRO CB 1 1
13 21112 1 1 24 PRO CD C -5.638 1.833 -1.423 1.00 . A A . 140 PRO CD 1 1
13 21113 1 1 24 PRO CG C -6.000 0.372 -1.413 1.00 . A A . 140 PRO CG 1 1
13 21114 1 1 24 PRO HA H -4.443 0.907 1.398 1.00 . A A . 140 PRO HA 1 1
13 21115 1 1 24 PRO HB2 H -5.390 -1.191 -0.101 1.00 . A A . 140 PRO HB2 1 1
13 21116 1 1 24 PRO HB3 H -6.449 0.034 0.632 1.00 . A A . 140 PRO HB3 1 1
13 21117 1 1 24 PRO HD2 H -5.319 2.138 -2.407 1.00 . A A . 140 PRO HD2 1 1
13 21118 1 1 24 PRO HD3 H -6.467 2.434 -1.085 1.00 . A A . 140 PRO HD3 1 1
13 21119 1 1 24 PRO HG2 H -5.438 -0.159 -2.169 1.00 . A A . 140 PRO HG2 1 1
13 21120 1 1 24 PRO HG3 H -7.059 0.256 -1.584 1.00 . A A . 140 PRO HG3 1 1
13 21121 1 1 24 PRO N N -4.532 1.911 -0.462 1.00 . A A . 140 PRO N 1 1
13 21122 1 1 24 PRO O O -2.980 -0.620 -1.079 1.00 . A A . 140 PRO O 1 1
13 21123 1 1 25 SER C C -0.318 -1.291 1.849 1.00 . A A . 141 SER C 1 1
13 21124 1 1 25 SER CA C -0.839 -0.634 0.572 1.00 . A A . 141 SER CA 1 1
13 21125 1 1 25 SER CB C 0.089 0.496 0.128 1.00 . A A . 141 SER CB 1 1
13 21126 1 1 25 SER H H -2.271 0.516 1.687 1.00 . A A . 141 SER H 1 1
13 21127 1 1 25 SER HA H -0.941 -1.362 -0.218 1.00 . A A . 141 SER HA 1 1
13 21128 1 1 25 SER HB2 H 1.110 0.233 0.347 1.00 . A A . 141 SER HB2 1 1
13 21129 1 1 25 SER HB3 H -0.021 0.652 -0.937 1.00 . A A . 141 SER HB3 1 1
13 21130 1 1 25 SER HG H -0.579 1.432 1.697 1.00 . A A . 141 SER HG 1 1
13 21131 1 1 25 SER N N -2.142 0.025 0.849 1.00 . A A . 141 SER N 1 1
13 21132 1 1 25 SER O O -0.613 -0.853 2.941 1.00 . A A . 141 SER O 1 1
13 21133 1 1 25 SER OG O -0.250 1.683 0.831 1.00 . A A . 141 SER OG 1 1
13 21134 1 1 26 MET C C 2.501 -2.797 3.041 1.00 . A A . 142 MET C 1 1
13 21135 1 1 26 MET CA C 0.989 -3.002 2.950 1.00 . A A . 142 MET CA 1 1
13 21136 1 1 26 MET CB C 0.660 -4.485 2.776 1.00 . A A . 142 MET CB 1 1
13 21137 1 1 26 MET CE C -1.373 -6.680 3.233 1.00 . A A . 142 MET CE 1 1
13 21138 1 1 26 MET CG C 0.679 -5.173 4.139 1.00 . A A . 142 MET CG 1 1
13 21139 1 1 26 MET H H 0.685 -2.670 0.840 1.00 . A A . 142 MET H 1 1
13 21140 1 1 26 MET HA H 0.503 -2.618 3.833 1.00 . A A . 142 MET HA 1 1
13 21141 1 1 26 MET HB2 H -0.318 -4.592 2.332 1.00 . A A . 142 MET HB2 1 1
13 21142 1 1 26 MET HB3 H 1.397 -4.945 2.137 1.00 . A A . 142 MET HB3 1 1
13 21143 1 1 26 MET HE1 H -0.479 -7.232 2.973 1.00 . A A . 142 MET HE1 1 1
13 21144 1 1 26 MET HE2 H -2.152 -7.370 3.507 1.00 . A A . 142 MET HE2 1 1
13 21145 1 1 26 MET HE3 H -1.696 -6.088 2.385 1.00 . A A . 142 MET HE3 1 1
13 21146 1 1 26 MET HG2 H 1.266 -6.077 4.075 1.00 . A A . 142 MET HG2 1 1
13 21147 1 1 26 MET HG3 H 1.114 -4.511 4.870 1.00 . A A . 142 MET HG3 1 1
13 21148 1 1 26 MET N N 0.455 -2.332 1.729 1.00 . A A . 142 MET N 1 1
13 21149 1 1 26 MET O O 3.192 -2.766 2.044 1.00 . A A . 142 MET O 1 1
13 21150 1 1 26 MET SD S -1.014 -5.586 4.625 1.00 . A A . 142 MET SD 1 1
13 21151 1 1 27 VAL C C 5.232 -3.771 4.061 1.00 . A A . 143 VAL C 1 1
13 21152 1 1 27 VAL CA C 4.496 -2.459 4.362 1.00 . A A . 143 VAL CA 1 1
13 21153 1 1 27 VAL CB C 4.707 -2.036 5.816 1.00 . A A . 143 VAL CB 1 1
13 21154 1 1 27 VAL CG1 C 6.204 -1.885 6.090 1.00 . A A . 143 VAL CG1 1 1
13 21155 1 1 27 VAL CG2 C 4.009 -0.695 6.065 1.00 . A A . 143 VAL CG2 1 1
13 21156 1 1 27 VAL H H 2.453 -2.689 5.025 1.00 . A A . 143 VAL H 1 1
13 21157 1 1 27 VAL HA H 4.833 -1.677 3.696 1.00 . A A . 143 VAL HA 1 1
13 21158 1 1 27 VAL HB H 4.295 -2.788 6.474 1.00 . A A . 143 VAL HB 1 1
13 21159 1 1 27 VAL HG11 H 6.739 -1.840 5.153 1.00 . A A . 143 VAL HG11 1 1
13 21160 1 1 27 VAL HG12 H 6.376 -0.976 6.647 1.00 . A A . 143 VAL HG12 1 1
13 21161 1 1 27 VAL HG13 H 6.552 -2.730 6.664 1.00 . A A . 143 VAL HG13 1 1
13 21162 1 1 27 VAL HG21 H 3.498 -0.382 5.166 1.00 . A A . 143 VAL HG21 1 1
13 21163 1 1 27 VAL HG22 H 3.293 -0.805 6.866 1.00 . A A . 143 VAL HG22 1 1
13 21164 1 1 27 VAL HG23 H 4.744 0.048 6.339 1.00 . A A . 143 VAL HG23 1 1
13 21165 1 1 27 VAL N N 3.024 -2.659 4.226 1.00 . A A . 143 VAL N 1 1
13 21166 1 1 27 VAL O O 5.024 -4.773 4.712 1.00 . A A . 143 VAL O 1 1
13 21167 1 1 28 VAL C C 8.336 -4.774 2.761 1.00 . A A . 144 VAL C 1 1
13 21168 1 1 28 VAL CA C 6.825 -5.016 2.715 1.00 . A A . 144 VAL CA 1 1
13 21169 1 1 28 VAL CB C 6.389 -5.341 1.287 1.00 . A A . 144 VAL CB 1 1
13 21170 1 1 28 VAL CG1 C 4.863 -5.280 1.192 1.00 . A A . 144 VAL CG1 1 1
13 21171 1 1 28 VAL CG2 C 7.002 -4.320 0.324 1.00 . A A . 144 VAL CG2 1 1
13 21172 1 1 28 VAL H H 6.227 -2.952 2.555 1.00 . A A . 144 VAL H 1 1
13 21173 1 1 28 VAL HA H 6.551 -5.822 3.377 1.00 . A A . 144 VAL HA 1 1
13 21174 1 1 28 VAL HB H 6.725 -6.334 1.026 1.00 . A A . 144 VAL HB 1 1
13 21175 1 1 28 VAL HG11 H 4.513 -4.343 1.598 1.00 . A A . 144 VAL HG11 1 1
13 21176 1 1 28 VAL HG12 H 4.563 -5.359 0.157 1.00 . A A . 144 VAL HG12 1 1
13 21177 1 1 28 VAL HG13 H 4.434 -6.097 1.753 1.00 . A A . 144 VAL HG13 1 1
13 21178 1 1 28 VAL HG21 H 8.065 -4.240 0.507 1.00 . A A . 144 VAL HG21 1 1
13 21179 1 1 28 VAL HG22 H 6.836 -4.641 -0.694 1.00 . A A . 144 VAL HG22 1 1
13 21180 1 1 28 VAL HG23 H 6.538 -3.358 0.477 1.00 . A A . 144 VAL HG23 1 1
13 21181 1 1 28 VAL N N 6.082 -3.771 3.071 1.00 . A A . 144 VAL N 1 1
13 21182 1 1 28 VAL O O 8.801 -3.763 3.248 1.00 . A A . 144 VAL O 1 1
13 21183 1 1 29 THR C C 11.154 -5.910 0.876 1.00 . A A . 145 THR C 1 1
13 21184 1 1 29 THR CA C 10.586 -5.529 2.248 1.00 . A A . 145 THR CA 1 1
13 21185 1 1 29 THR CB C 11.097 -6.488 3.327 1.00 . A A . 145 THR CB 1 1
13 21186 1 1 29 THR CG2 C 10.203 -6.393 4.564 1.00 . A A . 145 THR CG2 1 1
13 21187 1 1 29 THR H H 8.705 -6.503 1.858 1.00 . A A . 145 THR H 1 1
13 21188 1 1 29 THR HA H 10.851 -4.515 2.500 1.00 . A A . 145 THR HA 1 1
13 21189 1 1 29 THR HB H 12.107 -6.220 3.597 1.00 . A A . 145 THR HB 1 1
13 21190 1 1 29 THR HG1 H 11.303 -8.408 3.545 1.00 . A A . 145 THR HG1 1 1
13 21191 1 1 29 THR HG21 H 10.160 -5.368 4.900 1.00 . A A . 145 THR HG21 1 1
13 21192 1 1 29 THR HG22 H 9.207 -6.733 4.315 1.00 . A A . 145 THR HG22 1 1
13 21193 1 1 29 THR HG23 H 10.609 -7.015 5.349 1.00 . A A . 145 THR HG23 1 1
13 21194 1 1 29 THR N N 9.104 -5.697 2.248 1.00 . A A . 145 THR N 1 1
13 21195 1 1 29 THR O O 10.553 -6.659 0.133 1.00 . A A . 145 THR O 1 1
13 21196 1 1 29 THR OG1 O 11.077 -7.817 2.824 1.00 . A A . 145 THR OG1 1 1
13 21197 1 1 30 GLU C C 12.984 -7.245 -0.980 1.00 . A A . 146 GLU C 1 1
13 21198 1 1 30 GLU CA C 12.901 -5.727 -0.795 1.00 . A A . 146 GLU CA 1 1
13 21199 1 1 30 GLU CB C 14.300 -5.115 -0.766 1.00 . A A . 146 GLU CB 1 1
13 21200 1 1 30 GLU CD C 13.919 -4.443 -3.142 1.00 . A A . 146 GLU CD 1 1
13 21201 1 1 30 GLU CG C 14.372 -3.957 -1.764 1.00 . A A . 146 GLU CG 1 1
13 21202 1 1 30 GLU H H 12.773 -4.789 1.142 1.00 . A A . 146 GLU H 1 1
13 21203 1 1 30 GLU HA H 12.325 -5.282 -1.588 1.00 . A A . 146 GLU HA 1 1
13 21204 1 1 30 GLU HB2 H 14.512 -4.749 0.227 1.00 . A A . 146 GLU HB2 1 1
13 21205 1 1 30 GLU HB3 H 15.026 -5.865 -1.037 1.00 . A A . 146 GLU HB3 1 1
13 21206 1 1 30 GLU HG2 H 13.726 -3.157 -1.432 1.00 . A A . 146 GLU HG2 1 1
13 21207 1 1 30 GLU HG3 H 15.388 -3.599 -1.827 1.00 . A A . 146 GLU HG3 1 1
13 21208 1 1 30 GLU N N 12.303 -5.395 0.532 1.00 . A A . 146 GLU N 1 1
13 21209 1 1 30 GLU O O 13.110 -7.738 -2.084 1.00 . A A . 146 GLU O 1 1
13 21210 1 1 30 GLU OE1 O 14.145 -5.603 -3.442 1.00 . A A . 146 GLU OE1 1 1
13 21211 1 1 30 GLU OE2 O 13.353 -3.646 -3.872 1.00 . A A . 146 GLU OE2 1 1
13 21212 1 1 31 SER C C 11.845 -10.002 -0.887 1.00 . A A . 147 SER C 1 1
13 21213 1 1 31 SER CA C 12.995 -9.472 -0.027 1.00 . A A . 147 SER CA 1 1
13 21214 1 1 31 SER CB C 12.874 -9.989 1.406 1.00 . A A . 147 SER CB 1 1
13 21215 1 1 31 SER H H 12.817 -7.570 0.970 1.00 . A A . 147 SER H 1 1
13 21216 1 1 31 SER HA H 13.944 -9.766 -0.445 1.00 . A A . 147 SER HA 1 1
13 21217 1 1 31 SER HB2 H 12.172 -9.382 1.952 1.00 . A A . 147 SER HB2 1 1
13 21218 1 1 31 SER HB3 H 12.526 -11.013 1.389 1.00 . A A . 147 SER HB3 1 1
13 21219 1 1 31 SER HG H 14.008 -9.970 2.988 1.00 . A A . 147 SER HG 1 1
13 21220 1 1 31 SER N N 12.917 -7.988 0.090 1.00 . A A . 147 SER N 1 1
13 21221 1 1 31 SER O O 11.967 -11.016 -1.544 1.00 . A A . 147 SER O 1 1
13 21222 1 1 31 SER OG O 14.145 -9.918 2.039 1.00 . A A . 147 SER OG 1 1
13 21223 1 1 32 LYS C C 9.387 -8.897 -2.931 1.00 . A A . 148 LYS C 1 1
13 21224 1 1 32 LYS CA C 9.575 -9.799 -1.710 1.00 . A A . 148 LYS CA 1 1
13 21225 1 1 32 LYS CB C 8.360 -9.708 -0.783 1.00 . A A . 148 LYS CB 1 1
13 21226 1 1 32 LYS CD C 9.086 -11.730 0.498 1.00 . A A . 148 LYS CD 1 1
13 21227 1 1 32 LYS CE C 8.732 -12.438 1.810 1.00 . A A . 148 LYS CE 1 1
13 21228 1 1 32 LYS CG C 8.728 -10.246 0.602 1.00 . A A . 148 LYS CG 1 1
13 21229 1 1 32 LYS H H 10.648 -8.510 -0.353 1.00 . A A . 148 LYS H 1 1
13 21230 1 1 32 LYS HA H 9.727 -10.821 -2.018 1.00 . A A . 148 LYS HA 1 1
13 21231 1 1 32 LYS HB2 H 8.046 -8.677 -0.701 1.00 . A A . 148 LYS HB2 1 1
13 21232 1 1 32 LYS HB3 H 7.552 -10.297 -1.193 1.00 . A A . 148 LYS HB3 1 1
13 21233 1 1 32 LYS HD2 H 8.533 -12.178 -0.315 1.00 . A A . 148 LYS HD2 1 1
13 21234 1 1 32 LYS HD3 H 10.146 -11.833 0.312 1.00 . A A . 148 LYS HD3 1 1
13 21235 1 1 32 LYS HE2 H 9.087 -11.862 2.654 1.00 . A A . 148 LYS HE2 1 1
13 21236 1 1 32 LYS HE3 H 7.666 -12.590 1.878 1.00 . A A . 148 LYS HE3 1 1
13 21237 1 1 32 LYS HG2 H 9.574 -9.697 0.988 1.00 . A A . 148 LYS HG2 1 1
13 21238 1 1 32 LYS HG3 H 7.887 -10.127 1.270 1.00 . A A . 148 LYS HG3 1 1
13 21239 1 1 32 LYS HZ1 H 10.289 -13.657 1.158 1.00 . A A . 148 LYS HZ1 1 1
13 21240 1 1 32 LYS HZ2 H 9.698 -14.053 2.699 1.00 . A A . 148 LYS HZ2 1 1
13 21241 1 1 32 LYS HZ3 H 8.798 -14.459 1.316 1.00 . A A . 148 LYS HZ3 1 1
13 21242 1 1 32 LYS N N 10.728 -9.326 -0.890 1.00 . A A . 148 LYS N 1 1
13 21243 1 1 32 LYS NZ N 9.432 -13.751 1.740 1.00 . A A . 148 LYS NZ 1 1
13 21244 1 1 32 LYS O O 8.504 -9.106 -3.740 1.00 . A A . 148 LYS O 1 1
13 21245 1 1 33 MET C C 10.886 -7.486 -5.427 1.00 . A A . 149 MET C 1 1
13 21246 1 1 33 MET CA C 10.069 -6.975 -4.239 1.00 . A A . 149 MET CA 1 1
13 21247 1 1 33 MET CB C 10.634 -5.641 -3.762 1.00 . A A . 149 MET CB 1 1
13 21248 1 1 33 MET CE C 9.582 -2.227 -2.819 1.00 . A A . 149 MET CE 1 1
13 21249 1 1 33 MET CG C 9.618 -4.941 -2.862 1.00 . A A . 149 MET CG 1 1
13 21250 1 1 33 MET H H 10.910 -7.735 -2.408 1.00 . A A . 149 MET H 1 1
13 21251 1 1 33 MET HA H 9.033 -6.861 -4.512 1.00 . A A . 149 MET HA 1 1
13 21252 1 1 33 MET HB2 H 11.546 -5.813 -3.210 1.00 . A A . 149 MET HB2 1 1
13 21253 1 1 33 MET HB3 H 10.845 -5.014 -4.616 1.00 . A A . 149 MET HB3 1 1
13 21254 1 1 33 MET HE1 H 8.525 -2.451 -2.879 1.00 . A A . 149 MET HE1 1 1
13 21255 1 1 33 MET HE2 H 9.722 -1.316 -2.259 1.00 . A A . 149 MET HE2 1 1
13 21256 1 1 33 MET HE3 H 9.985 -2.100 -3.814 1.00 . A A . 149 MET HE3 1 1
13 21257 1 1 33 MET HG2 H 8.812 -4.548 -3.463 1.00 . A A . 149 MET HG2 1 1
13 21258 1 1 33 MET HG3 H 9.225 -5.646 -2.144 1.00 . A A . 149 MET HG3 1 1
13 21259 1 1 33 MET N N 10.206 -7.891 -3.071 1.00 . A A . 149 MET N 1 1
13 21260 1 1 33 MET O O 12.037 -7.851 -5.291 1.00 . A A . 149 MET O 1 1
13 21261 1 1 33 MET SD S 10.441 -3.587 -1.991 1.00 . A A . 149 MET SD 1 1
13 21262 1 1 34 THR C C 11.966 -6.827 -8.286 1.00 . A A . 150 THR C 1 1
13 21263 1 1 34 THR CA C 11.058 -7.955 -7.795 1.00 . A A . 150 THR CA 1 1
13 21264 1 1 34 THR CB C 9.984 -8.269 -8.836 1.00 . A A . 150 THR CB 1 1
13 21265 1 1 34 THR CG2 C 9.172 -7.005 -9.128 1.00 . A A . 150 THR CG2 1 1
13 21266 1 1 34 THR H H 9.384 -7.178 -6.685 1.00 . A A . 150 THR H 1 1
13 21267 1 1 34 THR HA H 11.633 -8.839 -7.570 1.00 . A A . 150 THR HA 1 1
13 21268 1 1 34 THR HB H 9.325 -9.034 -8.455 1.00 . A A . 150 THR HB 1 1
13 21269 1 1 34 THR HG1 H 10.130 -9.506 -10.329 1.00 . A A . 150 THR HG1 1 1
13 21270 1 1 34 THR HG21 H 9.613 -6.167 -8.608 1.00 . A A . 150 THR HG21 1 1
13 21271 1 1 34 THR HG22 H 9.177 -6.811 -10.191 1.00 . A A . 150 THR HG22 1 1
13 21272 1 1 34 THR HG23 H 8.156 -7.143 -8.791 1.00 . A A . 150 THR HG23 1 1
13 21273 1 1 34 THR N N 10.308 -7.492 -6.595 1.00 . A A . 150 THR N 1 1
13 21274 1 1 34 THR O O 12.375 -5.975 -7.521 1.00 . A A . 150 THR O 1 1
13 21275 1 1 34 THR OG1 O 10.602 -8.726 -10.031 1.00 . A A . 150 THR OG1 1 1
13 21276 1 1 35 SER C C 12.303 -4.450 -10.315 1.00 . A A . 151 SER C 1 1
13 21277 1 1 35 SER CA C 13.146 -5.703 -10.070 1.00 . A A . 151 SER CA 1 1
13 21278 1 1 35 SER CB C 13.726 -6.235 -11.378 1.00 . A A . 151 SER CB 1 1
13 21279 1 1 35 SER H H 11.933 -7.484 -10.160 1.00 . A A . 151 SER H 1 1
13 21280 1 1 35 SER HA H 13.941 -5.491 -9.371 1.00 . A A . 151 SER HA 1 1
13 21281 1 1 35 SER HB2 H 14.787 -6.387 -11.265 1.00 . A A . 151 SER HB2 1 1
13 21282 1 1 35 SER HB3 H 13.254 -7.178 -11.622 1.00 . A A . 151 SER HB3 1 1
13 21283 1 1 35 SER HG H 13.903 -4.462 -12.158 1.00 . A A . 151 SER HG 1 1
13 21284 1 1 35 SER N N 12.277 -6.797 -9.551 1.00 . A A . 151 SER N 1 1
13 21285 1 1 35 SER O O 12.787 -3.338 -10.248 1.00 . A A . 151 SER O 1 1
13 21286 1 1 35 SER OG O 13.497 -5.292 -12.417 1.00 . A A . 151 SER OG 1 1
13 21287 1 1 36 VAL C C 10.076 -2.610 -9.549 1.00 . A A . 152 VAL C 1 1
13 21288 1 1 36 VAL CA C 10.154 -3.448 -10.827 1.00 . A A . 152 VAL CA 1 1
13 21289 1 1 36 VAL CB C 8.787 -4.048 -11.179 1.00 . A A . 152 VAL CB 1 1
13 21290 1 1 36 VAL CG1 C 7.672 -3.044 -10.864 1.00 . A A . 152 VAL CG1 1 1
13 21291 1 1 36 VAL CG2 C 8.753 -4.389 -12.670 1.00 . A A . 152 VAL CG2 1 1
13 21292 1 1 36 VAL H H 10.667 -5.531 -10.631 1.00 . A A . 152 VAL H 1 1
13 21293 1 1 36 VAL HA H 10.525 -2.853 -11.649 1.00 . A A . 152 VAL HA 1 1
13 21294 1 1 36 VAL HB H 8.632 -4.947 -10.600 1.00 . A A . 152 VAL HB 1 1
13 21295 1 1 36 VAL HG11 H 7.724 -2.764 -9.822 1.00 . A A . 152 VAL HG11 1 1
13 21296 1 1 36 VAL HG12 H 7.795 -2.165 -11.479 1.00 . A A . 152 VAL HG12 1 1
13 21297 1 1 36 VAL HG13 H 6.713 -3.496 -11.068 1.00 . A A . 152 VAL HG13 1 1
13 21298 1 1 36 VAL HG21 H 9.120 -3.549 -13.240 1.00 . A A . 152 VAL HG21 1 1
13 21299 1 1 36 VAL HG22 H 9.377 -5.251 -12.856 1.00 . A A . 152 VAL HG22 1 1
13 21300 1 1 36 VAL HG23 H 7.738 -4.609 -12.965 1.00 . A A . 152 VAL HG23 1 1
13 21301 1 1 36 VAL N N 11.037 -4.626 -10.590 1.00 . A A . 152 VAL N 1 1
13 21302 1 1 36 VAL O O 10.275 -1.412 -9.567 1.00 . A A . 152 VAL O 1 1
13 21303 1 1 37 ALA C C 11.124 -2.005 -6.765 1.00 . A A . 153 ALA C 1 1
13 21304 1 1 37 ALA CA C 9.725 -2.478 -7.160 1.00 . A A . 153 ALA CA 1 1
13 21305 1 1 37 ALA CB C 9.183 -3.477 -6.135 1.00 . A A . 153 ALA CB 1 1
13 21306 1 1 37 ALA H H 9.653 -4.204 -8.445 1.00 . A A . 153 ALA H 1 1
13 21307 1 1 37 ALA HA H 9.051 -1.640 -7.254 1.00 . A A . 153 ALA HA 1 1
13 21308 1 1 37 ALA HB1 H 8.216 -3.834 -6.458 1.00 . A A . 153 ALA HB1 1 1
13 21309 1 1 37 ALA HB2 H 9.085 -2.992 -5.176 1.00 . A A . 153 ALA HB2 1 1
13 21310 1 1 37 ALA HB3 H 9.865 -4.310 -6.051 1.00 . A A . 153 ALA HB3 1 1
13 21311 1 1 37 ALA N N 9.800 -3.235 -8.439 1.00 . A A . 153 ALA N 1 1
13 21312 1 1 37 ALA O O 11.302 -0.924 -6.238 1.00 . A A . 153 ALA O 1 1
13 21313 1 1 38 ARG C C 13.903 -1.148 -7.468 1.00 . A A . 154 ARG C 1 1
13 21314 1 1 38 ARG CA C 13.516 -2.402 -6.684 1.00 . A A . 154 ARG CA 1 1
13 21315 1 1 38 ARG CB C 14.387 -3.589 -7.100 1.00 . A A . 154 ARG CB 1 1
13 21316 1 1 38 ARG CD C 15.752 -5.240 -5.809 1.00 . A A . 154 ARG CD 1 1
13 21317 1 1 38 ARG CG C 15.536 -3.754 -6.103 1.00 . A A . 154 ARG CG 1 1
13 21318 1 1 38 ARG CZ C 17.138 -6.816 -7.016 1.00 . A A . 154 ARG CZ 1 1
13 21319 1 1 38 ARG H H 11.956 -3.669 -7.462 1.00 . A A . 154 ARG H 1 1
13 21320 1 1 38 ARG HA H 13.607 -2.231 -5.622 1.00 . A A . 154 ARG HA 1 1
13 21321 1 1 38 ARG HB2 H 13.789 -4.488 -7.113 1.00 . A A . 154 ARG HB2 1 1
13 21322 1 1 38 ARG HB3 H 14.792 -3.412 -8.087 1.00 . A A . 154 ARG HB3 1 1
13 21323 1 1 38 ARG HD2 H 15.889 -5.396 -4.748 1.00 . A A . 154 ARG HD2 1 1
13 21324 1 1 38 ARG HD3 H 14.916 -5.821 -6.171 1.00 . A A . 154 ARG HD3 1 1
13 21325 1 1 38 ARG HE H 17.689 -4.935 -6.697 1.00 . A A . 154 ARG HE 1 1
13 21326 1 1 38 ARG HG2 H 16.439 -3.335 -6.523 1.00 . A A . 154 ARG HG2 1 1
13 21327 1 1 38 ARG HG3 H 15.292 -3.240 -5.186 1.00 . A A . 154 ARG HG3 1 1
13 21328 1 1 38 ARG HH11 H 18.721 -7.221 -5.859 1.00 . A A . 154 ARG HH11 1 1
13 21329 1 1 38 ARG HH12 H 18.217 -8.499 -6.913 1.00 . A A . 154 ARG HH12 1 1
13 21330 1 1 38 ARG HH21 H 15.589 -6.693 -8.281 1.00 . A A . 154 ARG HH21 1 1
13 21331 1 1 38 ARG HH22 H 16.442 -8.201 -8.284 1.00 . A A . 154 ARG HH22 1 1
13 21332 1 1 38 ARG N N 12.123 -2.804 -7.030 1.00 . A A . 154 ARG N 1 1
13 21333 1 1 38 ARG NE N 16.987 -5.604 -6.555 1.00 . A A . 154 ARG NE 1 1
13 21334 1 1 38 ARG NH1 N 18.100 -7.571 -6.560 1.00 . A A . 154 ARG NH1 1 1
13 21335 1 1 38 ARG NH2 N 16.326 -7.272 -7.931 1.00 . A A . 154 ARG NH2 1 1
13 21336 1 1 38 ARG O O 14.569 -0.265 -6.963 1.00 . A A . 154 ARG O 1 1
13 21337 1 1 39 LYS C C 13.029 1.346 -9.029 1.00 . A A . 155 LYS C 1 1
13 21338 1 1 39 LYS CA C 13.820 0.133 -9.526 1.00 . A A . 155 LYS CA 1 1
13 21339 1 1 39 LYS CB C 13.398 -0.249 -10.948 1.00 . A A . 155 LYS CB 1 1
13 21340 1 1 39 LYS CD C 14.763 0.961 -12.657 1.00 . A A . 155 LYS CD 1 1
13 21341 1 1 39 LYS CE C 15.864 1.655 -11.852 1.00 . A A . 155 LYS CE 1 1
13 21342 1 1 39 LYS CG C 13.456 0.978 -11.860 1.00 . A A . 155 LYS CG 1 1
13 21343 1 1 39 LYS H H 12.947 -1.786 -9.085 1.00 . A A . 155 LYS H 1 1
13 21344 1 1 39 LYS HA H 14.879 0.332 -9.494 1.00 . A A . 155 LYS HA 1 1
13 21345 1 1 39 LYS HB2 H 14.064 -1.010 -11.327 1.00 . A A . 155 LYS HB2 1 1
13 21346 1 1 39 LYS HB3 H 12.388 -0.634 -10.931 1.00 . A A . 155 LYS HB3 1 1
13 21347 1 1 39 LYS HD2 H 15.050 -0.062 -12.856 1.00 . A A . 155 LYS HD2 1 1
13 21348 1 1 39 LYS HD3 H 14.620 1.483 -13.592 1.00 . A A . 155 LYS HD3 1 1
13 21349 1 1 39 LYS HE2 H 16.074 1.100 -10.948 1.00 . A A . 155 LYS HE2 1 1
13 21350 1 1 39 LYS HE3 H 16.758 1.757 -12.448 1.00 . A A . 155 LYS HE3 1 1
13 21351 1 1 39 LYS HG2 H 12.617 0.957 -12.540 1.00 . A A . 155 LYS HG2 1 1
13 21352 1 1 39 LYS HG3 H 13.412 1.876 -11.263 1.00 . A A . 155 LYS HG3 1 1
13 21353 1 1 39 LYS HZ1 H 14.593 3.261 -12.224 1.00 . A A . 155 LYS HZ1 1 1
13 21354 1 1 39 LYS HZ2 H 14.885 2.978 -10.578 1.00 . A A . 155 LYS HZ2 1 1
13 21355 1 1 39 LYS HZ3 H 16.084 3.702 -11.540 1.00 . A A . 155 LYS HZ3 1 1
13 21356 1 1 39 LYS N N 13.486 -1.063 -8.701 1.00 . A A . 155 LYS N 1 1
13 21357 1 1 39 LYS NZ N 15.315 3.000 -11.525 1.00 . A A . 155 LYS NZ 1 1
13 21358 1 1 39 LYS O O 13.400 2.480 -9.259 1.00 . A A . 155 LYS O 1 1
13 21359 1 1 40 SER C C 11.745 2.808 -6.542 1.00 . A A . 156 SER C 1 1
13 21360 1 1 40 SER CA C 11.127 2.254 -7.829 1.00 . A A . 156 SER CA 1 1
13 21361 1 1 40 SER CB C 9.750 1.657 -7.548 1.00 . A A . 156 SER CB 1 1
13 21362 1 1 40 SER H H 11.662 0.193 -8.168 1.00 . A A . 156 SER H 1 1
13 21363 1 1 40 SER HA H 11.049 3.030 -8.574 1.00 . A A . 156 SER HA 1 1
13 21364 1 1 40 SER HB2 H 9.502 0.943 -8.315 1.00 . A A . 156 SER HB2 1 1
13 21365 1 1 40 SER HB3 H 9.765 1.160 -6.587 1.00 . A A . 156 SER HB3 1 1
13 21366 1 1 40 SER HG H 8.565 2.896 -6.631 1.00 . A A . 156 SER HG 1 1
13 21367 1 1 40 SER N N 11.943 1.116 -8.344 1.00 . A A . 156 SER N 1 1
13 21368 1 1 40 SER O O 11.285 3.790 -5.996 1.00 . A A . 156 SER O 1 1
13 21369 1 1 40 SER OG O 8.780 2.696 -7.545 1.00 . A A . 156 SER OG 1 1
13 21370 1 1 41 LYS C C 13.780 4.162 -4.940 1.00 . A A . 157 LYS C 1 1
13 21371 1 1 41 LYS CA C 13.423 2.679 -4.800 1.00 . A A . 157 LYS CA 1 1
13 21372 1 1 41 LYS CB C 14.684 1.830 -4.635 1.00 . A A . 157 LYS CB 1 1
13 21373 1 1 41 LYS CD C 15.604 0.136 -3.042 1.00 . A A . 157 LYS CD 1 1
13 21374 1 1 41 LYS CE C 16.662 0.235 -1.940 1.00 . A A . 157 LYS CE 1 1
13 21375 1 1 41 LYS CG C 14.862 1.470 -3.158 1.00 . A A . 157 LYS CG 1 1
13 21376 1 1 41 LYS H H 13.140 1.393 -6.507 1.00 . A A . 157 LYS H 1 1
13 21377 1 1 41 LYS HA H 12.766 2.528 -3.958 1.00 . A A . 157 LYS HA 1 1
13 21378 1 1 41 LYS HB2 H 14.586 0.927 -5.219 1.00 . A A . 157 LYS HB2 1 1
13 21379 1 1 41 LYS HB3 H 15.543 2.389 -4.975 1.00 . A A . 157 LYS HB3 1 1
13 21380 1 1 41 LYS HD2 H 14.899 -0.646 -2.798 1.00 . A A . 157 LYS HD2 1 1
13 21381 1 1 41 LYS HD3 H 16.084 -0.092 -3.982 1.00 . A A . 157 LYS HD3 1 1
13 21382 1 1 41 LYS HE2 H 16.473 1.098 -1.317 1.00 . A A . 157 LYS HE2 1 1
13 21383 1 1 41 LYS HE3 H 16.671 -0.665 -1.346 1.00 . A A . 157 LYS HE3 1 1
13 21384 1 1 41 LYS HG2 H 15.432 2.245 -2.667 1.00 . A A . 157 LYS HG2 1 1
13 21385 1 1 41 LYS HG3 H 13.894 1.382 -2.689 1.00 . A A . 157 LYS HG3 1 1
13 21386 1 1 41 LYS HZ1 H 17.833 1.024 -3.471 1.00 . A A . 157 LYS HZ1 1 1
13 21387 1 1 41 LYS HZ2 H 18.670 0.778 -2.017 1.00 . A A . 157 LYS HZ2 1 1
13 21388 1 1 41 LYS HZ3 H 18.273 -0.548 -3.001 1.00 . A A . 157 LYS HZ3 1 1
13 21389 1 1 41 LYS N N 12.783 2.185 -6.053 1.00 . A A . 157 LYS N 1 1
13 21390 1 1 41 LYS NZ N 17.957 0.384 -2.662 1.00 . A A . 157 LYS NZ 1 1
13 21391 1 1 41 LYS O O 14.091 4.628 -6.018 1.00 . A A . 157 LYS O 1 1
13 21392 1 1 42 PRO C C 15.510 6.544 -3.652 1.00 . A A . 158 PRO C 1 1
13 21393 1 1 42 PRO CA C 14.007 6.303 -3.819 1.00 . A A . 158 PRO CA 1 1
13 21394 1 1 42 PRO CB C 13.248 6.799 -2.593 1.00 . A A . 158 PRO CB 1 1
13 21395 1 1 42 PRO CD C 13.339 4.361 -2.511 1.00 . A A . 158 PRO CD 1 1
13 21396 1 1 42 PRO CG C 13.116 5.608 -1.687 1.00 . A A . 158 PRO CG 1 1
13 21397 1 1 42 PRO HA H 13.633 6.786 -4.707 1.00 . A A . 158 PRO HA 1 1
13 21398 1 1 42 PRO HB2 H 13.805 7.584 -2.102 1.00 . A A . 158 PRO HB2 1 1
13 21399 1 1 42 PRO HB3 H 12.269 7.153 -2.876 1.00 . A A . 158 PRO HB3 1 1
13 21400 1 1 42 PRO HD2 H 14.142 3.771 -2.090 1.00 . A A . 158 PRO HD2 1 1
13 21401 1 1 42 PRO HD3 H 12.434 3.781 -2.570 1.00 . A A . 158 PRO HD3 1 1
13 21402 1 1 42 PRO HG2 H 13.856 5.667 -0.901 1.00 . A A . 158 PRO HG2 1 1
13 21403 1 1 42 PRO HG3 H 12.127 5.585 -1.257 1.00 . A A . 158 PRO HG3 1 1
13 21404 1 1 42 PRO N N 13.707 4.856 -3.837 1.00 . A A . 158 PRO N 1 1
13 21405 1 1 42 PRO O O 16.184 5.846 -2.921 1.00 . A A . 158 PRO O 1 1
13 21406 1 1 43 LYS C C 17.688 9.015 -3.219 1.00 . A A . 159 LYS C 1 1
13 21407 1 1 43 LYS CA C 17.491 7.837 -4.179 1.00 . A A . 159 LYS CA 1 1
13 21408 1 1 43 LYS CB C 17.953 8.206 -5.588 1.00 . A A . 159 LYS CB 1 1
13 21409 1 1 43 LYS CD C 19.228 6.545 -6.954 1.00 . A A . 159 LYS CD 1 1
13 21410 1 1 43 LYS CE C 19.322 5.019 -6.909 1.00 . A A . 159 LYS CE 1 1
13 21411 1 1 43 LYS CG C 17.833 6.984 -6.501 1.00 . A A . 159 LYS CG 1 1
13 21412 1 1 43 LYS H H 15.473 8.097 -4.888 1.00 . A A . 159 LYS H 1 1
13 21413 1 1 43 LYS HA H 18.024 6.968 -3.827 1.00 . A A . 159 LYS HA 1 1
13 21414 1 1 43 LYS HB2 H 17.335 9.006 -5.972 1.00 . A A . 159 LYS HB2 1 1
13 21415 1 1 43 LYS HB3 H 18.983 8.529 -5.556 1.00 . A A . 159 LYS HB3 1 1
13 21416 1 1 43 LYS HD2 H 19.402 6.889 -7.963 1.00 . A A . 159 LYS HD2 1 1
13 21417 1 1 43 LYS HD3 H 19.971 6.969 -6.293 1.00 . A A . 159 LYS HD3 1 1
13 21418 1 1 43 LYS HE2 H 19.248 4.668 -5.888 1.00 . A A . 159 LYS HE2 1 1
13 21419 1 1 43 LYS HE3 H 18.550 4.575 -7.518 1.00 . A A . 159 LYS HE3 1 1
13 21420 1 1 43 LYS HG2 H 17.359 6.178 -5.960 1.00 . A A . 159 LYS HG2 1 1
13 21421 1 1 43 LYS HG3 H 17.240 7.238 -7.365 1.00 . A A . 159 LYS HG3 1 1
13 21422 1 1 43 LYS HZ1 H 20.824 5.265 -8.331 1.00 . A A . 159 LYS HZ1 1 1
13 21423 1 1 43 LYS HZ2 H 21.397 4.922 -6.771 1.00 . A A . 159 LYS HZ2 1 1
13 21424 1 1 43 LYS HZ3 H 20.706 3.686 -7.711 1.00 . A A . 159 LYS HZ3 1 1
13 21425 1 1 43 LYS N N 16.036 7.539 -4.313 1.00 . A A . 159 LYS N 1 1
13 21426 1 1 43 LYS NZ N 20.663 4.699 -7.473 1.00 . A A . 159 LYS NZ 1 1
13 21427 1 1 43 LYS O O 18.788 9.488 -3.014 1.00 . A A . 159 LYS O 1 1
13 21428 1 1 44 ARG C C 17.223 10.162 -0.321 1.00 . A A . 160 ARG C 1 1
13 21429 1 1 44 ARG CA C 16.726 10.637 -1.688 1.00 . A A . 160 ARG CA 1 1
13 21430 1 1 44 ARG CB C 15.308 11.194 -1.576 1.00 . A A . 160 ARG CB 1 1
13 21431 1 1 44 ARG CD C 13.005 10.236 -1.692 1.00 . A A . 160 ARG CD 1 1
13 21432 1 1 44 ARG CG C 14.378 10.115 -1.027 1.00 . A A . 160 ARG CG 1 1
13 21433 1 1 44 ARG CZ C 12.321 10.373 -4.013 1.00 . A A . 160 ARG CZ 1 1
13 21434 1 1 44 ARG H H 15.746 9.092 -2.819 1.00 . A A . 160 ARG H 1 1
13 21435 1 1 44 ARG HA H 17.386 11.393 -2.085 1.00 . A A . 160 ARG HA 1 1
13 21436 1 1 44 ARG HB2 H 15.308 12.042 -0.906 1.00 . A A . 160 ARG HB2 1 1
13 21437 1 1 44 ARG HB3 H 14.963 11.503 -2.551 1.00 . A A . 160 ARG HB3 1 1
13 21438 1 1 44 ARG HD2 H 12.364 9.424 -1.378 1.00 . A A . 160 ARG HD2 1 1
13 21439 1 1 44 ARG HD3 H 12.554 11.188 -1.455 1.00 . A A . 160 ARG HD3 1 1
13 21440 1 1 44 ARG HE H 14.178 9.928 -3.471 1.00 . A A . 160 ARG HE 1 1
13 21441 1 1 44 ARG HG2 H 14.795 9.140 -1.232 1.00 . A A . 160 ARG HG2 1 1
13 21442 1 1 44 ARG HG3 H 14.275 10.244 0.038 1.00 . A A . 160 ARG HG3 1 1
13 21443 1 1 44 ARG HH11 H 12.134 8.450 -4.535 1.00 . A A . 160 ARG HH11 1 1
13 21444 1 1 44 ARG HH12 H 11.067 9.552 -5.339 1.00 . A A . 160 ARG HH12 1 1
13 21445 1 1 44 ARG HH21 H 12.284 12.351 -3.695 1.00 . A A . 160 ARG HH21 1 1
13 21446 1 1 44 ARG HH22 H 11.151 11.758 -4.865 1.00 . A A . 160 ARG HH22 1 1
13 21447 1 1 44 ARG N N 16.621 9.491 -2.634 1.00 . A A . 160 ARG N 1 1
13 21448 1 1 44 ARG NE N 13.279 10.152 -3.154 1.00 . A A . 160 ARG NE 1 1
13 21449 1 1 44 ARG NH1 N 11.800 9.381 -4.681 1.00 . A A . 160 ARG NH1 1 1
13 21450 1 1 44 ARG NH2 N 11.885 11.589 -4.206 1.00 . A A . 160 ARG NH2 1 1
13 21451 1 1 44 ARG O O 17.408 8.985 -0.087 1.00 . A A . 160 ARG O 1 1
13 21452 1 1 45 ALA C C 16.774 10.263 2.827 1.00 . A A . 161 ALA C 1 1
13 21453 1 1 45 ALA CA C 17.937 10.701 1.936 1.00 . A A . 161 ALA CA 1 1
13 21454 1 1 45 ALA CB C 18.572 11.973 2.489 1.00 . A A . 161 ALA CB 1 1
13 21455 1 1 45 ALA H H 17.288 12.018 0.365 1.00 . A A . 161 ALA H 1 1
13 21456 1 1 45 ALA HA H 18.677 9.920 1.867 1.00 . A A . 161 ALA HA 1 1
13 21457 1 1 45 ALA HB1 H 19.481 12.188 1.949 1.00 . A A . 161 ALA HB1 1 1
13 21458 1 1 45 ALA HB2 H 17.880 12.795 2.375 1.00 . A A . 161 ALA HB2 1 1
13 21459 1 1 45 ALA HB3 H 18.797 11.836 3.536 1.00 . A A . 161 ALA HB3 1 1
13 21460 1 1 45 ALA N N 17.445 11.078 0.581 1.00 . A A . 161 ALA N 1 1
13 21461 1 1 45 ALA O O 15.663 10.736 2.694 1.00 . A A . 161 ALA O 1 1
13 21462 1 1 46 GLY C C 15.596 7.446 4.312 1.00 . A A . 162 GLY C 1 1
13 21463 1 1 46 GLY CA C 15.938 8.898 4.641 1.00 . A A . 162 GLY CA 1 1
13 21464 1 1 46 GLY H H 17.929 8.999 3.829 1.00 . A A . 162 GLY H 1 1
13 21465 1 1 46 GLY HA2 H 15.061 9.511 4.498 1.00 . A A . 162 GLY HA2 1 1
13 21466 1 1 46 GLY HA3 H 16.268 8.969 5.668 1.00 . A A . 162 GLY HA3 1 1
13 21467 1 1 46 GLY N N 17.025 9.365 3.737 1.00 . A A . 162 GLY N 1 1
13 21468 1 1 46 GLY O O 15.672 7.024 3.176 1.00 . A A . 162 GLY O 1 1
13 21469 1 1 47 THR C C 13.390 5.156 4.651 1.00 . A A . 163 THR C 1 1
13 21470 1 1 47 THR CA C 14.867 5.258 5.023 1.00 . A A . 163 THR CA 1 1
13 21471 1 1 47 THR CB C 15.153 4.513 6.327 1.00 . A A . 163 THR CB 1 1
13 21472 1 1 47 THR CG2 C 14.638 3.078 6.218 1.00 . A A . 163 THR CG2 1 1
13 21473 1 1 47 THR H H 15.159 7.035 6.204 1.00 . A A . 163 THR H 1 1
13 21474 1 1 47 THR HA H 15.478 4.867 4.225 1.00 . A A . 163 THR HA 1 1
13 21475 1 1 47 THR HB H 14.652 5.009 7.144 1.00 . A A . 163 THR HB 1 1
13 21476 1 1 47 THR HG1 H 16.694 4.319 7.499 1.00 . A A . 163 THR HG1 1 1
13 21477 1 1 47 THR HG21 H 14.667 2.762 5.186 1.00 . A A . 163 THR HG21 1 1
13 21478 1 1 47 THR HG22 H 15.260 2.424 6.812 1.00 . A A . 163 THR HG22 1 1
13 21479 1 1 47 THR HG23 H 13.621 3.031 6.580 1.00 . A A . 163 THR HG23 1 1
13 21480 1 1 47 THR N N 15.217 6.679 5.294 1.00 . A A . 163 THR N 1 1
13 21481 1 1 47 THR O O 12.515 5.283 5.486 1.00 . A A . 163 THR O 1 1
13 21482 1 1 47 THR OG1 O 16.553 4.499 6.567 1.00 . A A . 163 THR OG1 1 1
13 21483 1 1 48 PHE C C 11.154 3.432 3.150 1.00 . A A . 164 PHE C 1 1
13 21484 1 1 48 PHE CA C 11.691 4.851 2.959 1.00 . A A . 164 PHE CA 1 1
13 21485 1 1 48 PHE CB C 11.724 5.229 1.482 1.00 . A A . 164 PHE CB 1 1
13 21486 1 1 48 PHE CD1 C 13.252 7.234 1.627 1.00 . A A . 164 PHE CD1 1 1
13 21487 1 1 48 PHE CD2 C 10.930 7.567 0.999 1.00 . A A . 164 PHE CD2 1 1
13 21488 1 1 48 PHE CE1 C 13.478 8.616 1.519 1.00 . A A . 164 PHE CE1 1 1
13 21489 1 1 48 PHE CE2 C 11.156 8.944 0.894 1.00 . A A . 164 PHE CE2 1 1
13 21490 1 1 48 PHE CG C 11.975 6.712 1.364 1.00 . A A . 164 PHE CG 1 1
13 21491 1 1 48 PHE CZ C 12.428 9.467 1.153 1.00 . A A . 164 PHE CZ 1 1
13 21492 1 1 48 PHE H H 13.831 4.858 2.743 1.00 . A A . 164 PHE H 1 1
13 21493 1 1 48 PHE HA H 11.084 5.558 3.502 1.00 . A A . 164 PHE HA 1 1
13 21494 1 1 48 PHE HB2 H 12.517 4.686 0.987 1.00 . A A . 164 PHE HB2 1 1
13 21495 1 1 48 PHE HB3 H 10.777 4.987 1.025 1.00 . A A . 164 PHE HB3 1 1
13 21496 1 1 48 PHE HD1 H 14.060 6.572 1.914 1.00 . A A . 164 PHE HD1 1 1
13 21497 1 1 48 PHE HD2 H 9.948 7.163 0.797 1.00 . A A . 164 PHE HD2 1 1
13 21498 1 1 48 PHE HE1 H 14.466 9.026 1.714 1.00 . A A . 164 PHE HE1 1 1
13 21499 1 1 48 PHE HE2 H 10.349 9.603 0.611 1.00 . A A . 164 PHE HE2 1 1
13 21500 1 1 48 PHE HZ H 12.601 10.529 1.072 1.00 . A A . 164 PHE HZ 1 1
13 21501 1 1 48 PHE N N 13.108 4.944 3.399 1.00 . A A . 164 PHE N 1 1
13 21502 1 1 48 PHE O O 11.894 2.468 3.165 1.00 . A A . 164 PHE O 1 1
13 21503 1 1 49 TYR C C 8.722 1.406 2.185 1.00 . A A . 165 TYR C 1 1
13 21504 1 1 49 TYR CA C 9.258 1.960 3.502 1.00 . A A . 165 TYR CA 1 1
13 21505 1 1 49 TYR CB C 8.080 2.195 4.444 1.00 . A A . 165 TYR CB 1 1
13 21506 1 1 49 TYR CD1 C 9.915 2.436 6.170 1.00 . A A . 165 TYR CD1 1 1
13 21507 1 1 49 TYR CD2 C 7.607 2.752 6.837 1.00 . A A . 165 TYR CD2 1 1
13 21508 1 1 49 TYR CE1 C 10.328 2.691 7.485 1.00 . A A . 165 TYR CE1 1 1
13 21509 1 1 49 TYR CE2 C 8.014 3.006 8.148 1.00 . A A . 165 TYR CE2 1 1
13 21510 1 1 49 TYR CG C 8.552 2.468 5.850 1.00 . A A . 165 TYR CG 1 1
13 21511 1 1 49 TYR CZ C 9.376 2.976 8.474 1.00 . A A . 165 TYR CZ 1 1
13 21512 1 1 49 TYR H H 9.293 4.099 3.294 1.00 . A A . 165 TYR H 1 1
13 21513 1 1 49 TYR HA H 9.963 1.279 3.951 1.00 . A A . 165 TYR HA 1 1
13 21514 1 1 49 TYR HB2 H 7.512 3.040 4.092 1.00 . A A . 165 TYR HB2 1 1
13 21515 1 1 49 TYR HB3 H 7.449 1.319 4.445 1.00 . A A . 165 TYR HB3 1 1
13 21516 1 1 49 TYR HD1 H 10.646 2.217 5.406 1.00 . A A . 165 TYR HD1 1 1
13 21517 1 1 49 TYR HD2 H 6.557 2.775 6.585 1.00 . A A . 165 TYR HD2 1 1
13 21518 1 1 49 TYR HE1 H 11.378 2.667 7.736 1.00 . A A . 165 TYR HE1 1 1
13 21519 1 1 49 TYR HE2 H 7.277 3.225 8.904 1.00 . A A . 165 TYR HE2 1 1
13 21520 1 1 49 TYR HH H 10.514 3.846 9.737 1.00 . A A . 165 TYR HH 1 1
13 21521 1 1 49 TYR N N 9.865 3.305 3.304 1.00 . A A . 165 TYR N 1 1
13 21522 1 1 49 TYR O O 7.823 1.974 1.599 1.00 . A A . 165 TYR O 1 1
13 21523 1 1 49 TYR OH O 9.781 3.227 9.770 1.00 . A A . 165 TYR OH 1 1
13 21524 1 1 50 PRO C C 7.435 -1.025 0.857 1.00 . A A . 166 PRO C 1 1
13 21525 1 1 50 PRO CA C 8.769 -0.351 0.546 1.00 . A A . 166 PRO CA 1 1
13 21526 1 1 50 PRO CB C 9.836 -1.392 0.238 1.00 . A A . 166 PRO CB 1 1
13 21527 1 1 50 PRO CD C 10.340 -0.460 2.412 1.00 . A A . 166 PRO CD 1 1
13 21528 1 1 50 PRO CG C 10.471 -1.696 1.558 1.00 . A A . 166 PRO CG 1 1
13 21529 1 1 50 PRO HA H 8.679 0.359 -0.261 1.00 . A A . 166 PRO HA 1 1
13 21530 1 1 50 PRO HB2 H 9.377 -2.280 -0.174 1.00 . A A . 166 PRO HB2 1 1
13 21531 1 1 50 PRO HB3 H 10.570 -0.993 -0.444 1.00 . A A . 166 PRO HB3 1 1
13 21532 1 1 50 PRO HD2 H 10.077 -0.727 3.427 1.00 . A A . 166 PRO HD2 1 1
13 21533 1 1 50 PRO HD3 H 11.252 0.115 2.392 1.00 . A A . 166 PRO HD3 1 1
13 21534 1 1 50 PRO HG2 H 9.962 -2.527 2.025 1.00 . A A . 166 PRO HG2 1 1
13 21535 1 1 50 PRO HG3 H 11.513 -1.934 1.417 1.00 . A A . 166 PRO HG3 1 1
13 21536 1 1 50 PRO N N 9.255 0.292 1.780 1.00 . A A . 166 PRO N 1 1
13 21537 1 1 50 PRO O O 7.361 -1.884 1.709 1.00 . A A . 166 PRO O 1 1
13 21538 1 1 51 VAL C C 4.471 -1.892 -0.762 1.00 . A A . 167 VAL C 1 1
13 21539 1 1 51 VAL CA C 5.063 -1.272 0.501 1.00 . A A . 167 VAL CA 1 1
13 21540 1 1 51 VAL CB C 4.160 -0.129 1.004 1.00 . A A . 167 VAL CB 1 1
13 21541 1 1 51 VAL CG1 C 4.972 0.859 1.842 1.00 . A A . 167 VAL CG1 1 1
13 21542 1 1 51 VAL CG2 C 3.548 0.622 -0.184 1.00 . A A . 167 VAL CG2 1 1
13 21543 1 1 51 VAL H H 6.447 0.064 -0.477 1.00 . A A . 167 VAL H 1 1
13 21544 1 1 51 VAL HA H 5.172 -2.019 1.271 1.00 . A A . 167 VAL HA 1 1
13 21545 1 1 51 VAL HB H 3.368 -0.544 1.612 1.00 . A A . 167 VAL HB 1 1
13 21546 1 1 51 VAL HG11 H 5.947 0.444 2.047 1.00 . A A . 167 VAL HG11 1 1
13 21547 1 1 51 VAL HG12 H 5.080 1.784 1.293 1.00 . A A . 167 VAL HG12 1 1
13 21548 1 1 51 VAL HG13 H 4.457 1.051 2.772 1.00 . A A . 167 VAL HG13 1 1
13 21549 1 1 51 VAL HG21 H 4.311 0.808 -0.926 1.00 . A A . 167 VAL HG21 1 1
13 21550 1 1 51 VAL HG22 H 2.760 0.026 -0.620 1.00 . A A . 167 VAL HG22 1 1
13 21551 1 1 51 VAL HG23 H 3.141 1.563 0.155 1.00 . A A . 167 VAL HG23 1 1
13 21552 1 1 51 VAL N N 6.380 -0.642 0.200 1.00 . A A . 167 VAL N 1 1
13 21553 1 1 51 VAL O O 4.926 -1.640 -1.858 1.00 . A A . 167 VAL O 1 1
13 21554 1 1 52 ILE C C 1.497 -2.492 -2.077 1.00 . A A . 168 ILE C 1 1
13 21555 1 1 52 ILE CA C 2.792 -3.257 -1.816 1.00 . A A . 168 ILE CA 1 1
13 21556 1 1 52 ILE CB C 2.523 -4.726 -1.476 1.00 . A A . 168 ILE CB 1 1
13 21557 1 1 52 ILE CD1 C 0.215 -4.931 -2.465 1.00 . A A . 168 ILE CD1 1 1
13 21558 1 1 52 ILE CG1 C 1.684 -5.360 -2.592 1.00 . A A . 168 ILE CG1 1 1
13 21559 1 1 52 ILE CG2 C 1.781 -4.831 -0.145 1.00 . A A . 168 ILE CG2 1 1
13 21560 1 1 52 ILE H H 3.065 -2.831 0.271 1.00 . A A . 168 ILE H 1 1
13 21561 1 1 52 ILE HA H 3.451 -3.185 -2.665 1.00 . A A . 168 ILE HA 1 1
13 21562 1 1 52 ILE HB H 3.465 -5.249 -1.397 1.00 . A A . 168 ILE HB 1 1
13 21563 1 1 52 ILE HD11 H 0.092 -4.302 -1.596 1.00 . A A . 168 ILE HD11 1 1
13 21564 1 1 52 ILE HD12 H -0.075 -4.382 -3.348 1.00 . A A . 168 ILE HD12 1 1
13 21565 1 1 52 ILE HD13 H -0.409 -5.806 -2.366 1.00 . A A . 168 ILE HD13 1 1
13 21566 1 1 52 ILE HG12 H 2.070 -5.043 -3.551 1.00 . A A . 168 ILE HG12 1 1
13 21567 1 1 52 ILE HG13 H 1.749 -6.436 -2.519 1.00 . A A . 168 ILE HG13 1 1
13 21568 1 1 52 ILE HG21 H 0.911 -4.194 -0.168 1.00 . A A . 168 ILE HG21 1 1
13 21569 1 1 52 ILE HG22 H 1.473 -5.854 0.016 1.00 . A A . 168 ILE HG22 1 1
13 21570 1 1 52 ILE HG23 H 2.434 -4.522 0.657 1.00 . A A . 168 ILE HG23 1 1
13 21571 1 1 52 ILE N N 3.436 -2.667 -0.619 1.00 . A A . 168 ILE N 1 1
13 21572 1 1 52 ILE O O 0.694 -2.292 -1.189 1.00 . A A . 168 ILE O 1 1
13 21573 1 1 53 PHE C C -1.023 -2.114 -4.163 1.00 . A A . 169 PHE C 1 1
13 21574 1 1 53 PHE CA C 0.080 -1.239 -3.573 1.00 . A A . 169 PHE CA 1 1
13 21575 1 1 53 PHE CB C 0.537 -0.205 -4.596 1.00 . A A . 169 PHE CB 1 1
13 21576 1 1 53 PHE CD1 C 1.718 1.221 -2.874 1.00 . A A . 169 PHE CD1 1 1
13 21577 1 1 53 PHE CD2 C 0.028 2.240 -4.286 1.00 . A A . 169 PHE CD2 1 1
13 21578 1 1 53 PHE CE1 C 1.924 2.450 -2.235 1.00 . A A . 169 PHE CE1 1 1
13 21579 1 1 53 PHE CE2 C 0.234 3.467 -3.647 1.00 . A A . 169 PHE CE2 1 1
13 21580 1 1 53 PHE CG C 0.768 1.116 -3.902 1.00 . A A . 169 PHE CG 1 1
13 21581 1 1 53 PHE CZ C 1.182 3.572 -2.623 1.00 . A A . 169 PHE CZ 1 1
13 21582 1 1 53 PHE H H 1.977 -2.175 -3.973 1.00 . A A . 169 PHE H 1 1
13 21583 1 1 53 PHE HA H -0.271 -0.741 -2.684 1.00 . A A . 169 PHE HA 1 1
13 21584 1 1 53 PHE HB2 H 1.455 -0.539 -5.059 1.00 . A A . 169 PHE HB2 1 1
13 21585 1 1 53 PHE HB3 H -0.224 -0.086 -5.352 1.00 . A A . 169 PHE HB3 1 1
13 21586 1 1 53 PHE HD1 H 2.290 0.355 -2.572 1.00 . A A . 169 PHE HD1 1 1
13 21587 1 1 53 PHE HD2 H -0.703 2.160 -5.077 1.00 . A A . 169 PHE HD2 1 1
13 21588 1 1 53 PHE HE1 H 2.659 2.533 -1.446 1.00 . A A . 169 PHE HE1 1 1
13 21589 1 1 53 PHE HE2 H -0.337 4.333 -3.944 1.00 . A A . 169 PHE HE2 1 1
13 21590 1 1 53 PHE HZ H 1.339 4.520 -2.129 1.00 . A A . 169 PHE HZ 1 1
13 21591 1 1 53 PHE N N 1.305 -2.029 -3.275 1.00 . A A . 169 PHE N 1 1
13 21592 1 1 53 PHE O O -0.781 -2.964 -4.996 1.00 . A A . 169 PHE O 1 1
13 21593 1 1 54 PHE C C -4.084 -1.853 -5.386 1.00 . A A . 170 PHE C 1 1
13 21594 1 1 54 PHE CA C -3.368 -2.686 -4.307 1.00 . A A . 170 PHE CA 1 1
13 21595 1 1 54 PHE CB C -4.314 -2.934 -3.123 1.00 . A A . 170 PHE CB 1 1
13 21596 1 1 54 PHE CD1 C -3.685 -5.322 -2.564 1.00 . A A . 170 PHE CD1 1 1
13 21597 1 1 54 PHE CD2 C -3.300 -3.598 -0.905 1.00 . A A . 170 PHE CD2 1 1
13 21598 1 1 54 PHE CE1 C -3.179 -6.281 -1.678 1.00 . A A . 170 PHE CE1 1 1
13 21599 1 1 54 PHE CE2 C -2.793 -4.557 -0.022 1.00 . A A . 170 PHE CE2 1 1
13 21600 1 1 54 PHE CG C -3.745 -3.976 -2.180 1.00 . A A . 170 PHE CG 1 1
13 21601 1 1 54 PHE CZ C -2.732 -5.898 -0.407 1.00 . A A . 170 PHE CZ 1 1
13 21602 1 1 54 PHE H H -2.416 -1.184 -3.090 1.00 . A A . 170 PHE H 1 1
13 21603 1 1 54 PHE HA H -3.012 -3.620 -4.709 1.00 . A A . 170 PHE HA 1 1
13 21604 1 1 54 PHE HB2 H -4.458 -2.010 -2.584 1.00 . A A . 170 PHE HB2 1 1
13 21605 1 1 54 PHE HB3 H -5.267 -3.277 -3.497 1.00 . A A . 170 PHE HB3 1 1
13 21606 1 1 54 PHE HD1 H -4.023 -5.620 -3.543 1.00 . A A . 170 PHE HD1 1 1
13 21607 1 1 54 PHE HD2 H -3.345 -2.568 -0.601 1.00 . A A . 170 PHE HD2 1 1
13 21608 1 1 54 PHE HE1 H -3.140 -7.317 -1.971 1.00 . A A . 170 PHE HE1 1 1
13 21609 1 1 54 PHE HE2 H -2.451 -4.260 0.958 1.00 . A A . 170 PHE HE2 1 1
13 21610 1 1 54 PHE HZ H -2.341 -6.637 0.276 1.00 . A A . 170 PHE HZ 1 1
13 21611 1 1 54 PHE N N -2.241 -1.890 -3.753 1.00 . A A . 170 PHE N 1 1
13 21612 1 1 54 PHE O O -4.238 -0.652 -5.232 1.00 . A A . 170 PHE O 1 1
13 21613 1 1 55 PRO C C -3.008 -4.218 -7.382 1.00 . A A . 171 PRO C 1 1
13 21614 1 1 55 PRO CA C -4.311 -3.956 -6.611 1.00 . A A . 171 PRO CA 1 1
13 21615 1 1 55 PRO CB C -5.520 -4.364 -7.448 1.00 . A A . 171 PRO CB 1 1
13 21616 1 1 55 PRO CD C -5.240 -1.938 -7.573 1.00 . A A . 171 PRO CD 1 1
13 21617 1 1 55 PRO CG C -5.940 -3.126 -8.191 1.00 . A A . 171 PRO CG 1 1
13 21618 1 1 55 PRO HA H -4.319 -4.468 -5.665 1.00 . A A . 171 PRO HA 1 1
13 21619 1 1 55 PRO HB2 H -5.247 -5.146 -8.144 1.00 . A A . 171 PRO HB2 1 1
13 21620 1 1 55 PRO HB3 H -6.322 -4.697 -6.808 1.00 . A A . 171 PRO HB3 1 1
13 21621 1 1 55 PRO HD2 H -4.557 -1.490 -8.282 1.00 . A A . 171 PRO HD2 1 1
13 21622 1 1 55 PRO HD3 H -5.960 -1.213 -7.227 1.00 . A A . 171 PRO HD3 1 1
13 21623 1 1 55 PRO HG2 H -5.662 -3.214 -9.232 1.00 . A A . 171 PRO HG2 1 1
13 21624 1 1 55 PRO HG3 H -7.007 -2.997 -8.109 1.00 . A A . 171 PRO HG3 1 1
13 21625 1 1 55 PRO N N -4.510 -2.502 -6.441 1.00 . A A . 171 PRO N 1 1
13 21626 1 1 55 PRO O O -2.120 -3.391 -7.414 1.00 . A A . 171 PRO O 1 1
13 21627 1 1 56 ASN C C -0.426 -5.689 -7.892 1.00 . A A . 172 ASN C 1 1
13 21628 1 1 56 ASN CA C -1.661 -5.663 -8.799 1.00 . A A . 172 ASN CA 1 1
13 21629 1 1 56 ASN CB C -1.550 -4.530 -9.820 1.00 . A A . 172 ASN CB 1 1
13 21630 1 1 56 ASN CG C -2.022 -5.028 -11.187 1.00 . A A . 172 ASN CG 1 1
13 21631 1 1 56 ASN H H -3.628 -6.007 -7.987 1.00 . A A . 172 ASN H 1 1
13 21632 1 1 56 ASN HA H -1.767 -6.606 -9.313 1.00 . A A . 172 ASN HA 1 1
13 21633 1 1 56 ASN HB2 H -2.164 -3.700 -9.504 1.00 . A A . 172 ASN HB2 1 1
13 21634 1 1 56 ASN HB3 H -0.520 -4.210 -9.892 1.00 . A A . 172 ASN HB3 1 1
13 21635 1 1 56 ASN HD21 H -2.992 -3.350 -11.621 1.00 . A A . 172 ASN HD21 1 1
13 21636 1 1 56 ASN HD22 H -3.061 -4.556 -12.814 1.00 . A A . 172 ASN HD22 1 1
13 21637 1 1 56 ASN N N -2.895 -5.356 -8.016 1.00 . A A . 172 ASN N 1 1
13 21638 1 1 56 ASN ND2 N -2.752 -4.247 -11.936 1.00 . A A . 172 ASN ND2 1 1
13 21639 1 1 56 ASN O O 0.685 -5.526 -8.353 1.00 . A A . 172 ASN O 1 1
13 21640 1 1 56 ASN OD1 O -1.725 -6.138 -11.579 1.00 . A A . 172 ASN OD1 1 1
13 21641 1 1 57 LYS C C 1.680 -5.047 -6.103 1.00 . A A . 173 LYS C 1 1
13 21642 1 1 57 LYS CA C 0.522 -5.944 -5.653 1.00 . A A . 173 LYS CA 1 1
13 21643 1 1 57 LYS CB C 0.954 -7.417 -5.612 1.00 . A A . 173 LYS CB 1 1
13 21644 1 1 57 LYS CD C 1.337 -8.951 -7.543 1.00 . A A . 173 LYS CD 1 1
13 21645 1 1 57 LYS CE C 0.681 -8.482 -8.844 1.00 . A A . 173 LYS CE 1 1
13 21646 1 1 57 LYS CG C 1.885 -7.743 -6.785 1.00 . A A . 173 LYS CG 1 1
13 21647 1 1 57 LYS H H -1.534 -6.028 -6.283 1.00 . A A . 173 LYS H 1 1
13 21648 1 1 57 LYS HA H 0.188 -5.647 -4.675 1.00 . A A . 173 LYS HA 1 1
13 21649 1 1 57 LYS HB2 H 1.469 -7.612 -4.683 1.00 . A A . 173 LYS HB2 1 1
13 21650 1 1 57 LYS HB3 H 0.077 -8.045 -5.670 1.00 . A A . 173 LYS HB3 1 1
13 21651 1 1 57 LYS HD2 H 2.144 -9.632 -7.770 1.00 . A A . 173 LYS HD2 1 1
13 21652 1 1 57 LYS HD3 H 0.602 -9.452 -6.932 1.00 . A A . 173 LYS HD3 1 1
13 21653 1 1 57 LYS HE2 H -0.222 -7.926 -8.629 1.00 . A A . 173 LYS HE2 1 1
13 21654 1 1 57 LYS HE3 H 1.369 -7.881 -9.418 1.00 . A A . 173 LYS HE3 1 1
13 21655 1 1 57 LYS HG2 H 1.946 -6.897 -7.451 1.00 . A A . 173 LYS HG2 1 1
13 21656 1 1 57 LYS HG3 H 2.871 -7.974 -6.409 1.00 . A A . 173 LYS HG3 1 1
13 21657 1 1 57 LYS HZ1 H 0.000 -10.447 -8.917 1.00 . A A . 173 LYS HZ1 1 1
13 21658 1 1 57 LYS HZ2 H -0.369 -9.536 -10.299 1.00 . A A . 173 LYS HZ2 1 1
13 21659 1 1 57 LYS HZ3 H 1.217 -10.091 -10.048 1.00 . A A . 173 LYS HZ3 1 1
13 21660 1 1 57 LYS N N -0.623 -5.897 -6.615 1.00 . A A . 173 LYS N 1 1
13 21661 1 1 57 LYS NZ N 0.358 -9.734 -9.583 1.00 . A A . 173 LYS NZ 1 1
13 21662 1 1 57 LYS O O 2.828 -5.443 -6.060 1.00 . A A . 173 LYS O 1 1
13 21663 1 1 58 GLU C C 3.447 -2.719 -5.777 1.00 . A A . 174 GLU C 1 1
13 21664 1 1 58 GLU CA C 2.506 -2.948 -6.957 1.00 . A A . 174 GLU CA 1 1
13 21665 1 1 58 GLU CB C 1.827 -1.641 -7.372 1.00 . A A . 174 GLU CB 1 1
13 21666 1 1 58 GLU CD C 2.548 0.019 -9.097 1.00 . A A . 174 GLU CD 1 1
13 21667 1 1 58 GLU CG C 2.044 -1.408 -8.869 1.00 . A A . 174 GLU CG 1 1
13 21668 1 1 58 GLU H H 0.472 -3.527 -6.545 1.00 . A A . 174 GLU H 1 1
13 21669 1 1 58 GLU HA H 3.038 -3.376 -7.792 1.00 . A A . 174 GLU HA 1 1
13 21670 1 1 58 GLU HB2 H 0.769 -1.704 -7.165 1.00 . A A . 174 GLU HB2 1 1
13 21671 1 1 58 GLU HB3 H 2.256 -0.820 -6.817 1.00 . A A . 174 GLU HB3 1 1
13 21672 1 1 58 GLU HG2 H 2.774 -2.112 -9.240 1.00 . A A . 174 GLU HG2 1 1
13 21673 1 1 58 GLU HG3 H 1.110 -1.546 -9.393 1.00 . A A . 174 GLU HG3 1 1
13 21674 1 1 58 GLU N N 1.400 -3.843 -6.524 1.00 . A A . 174 GLU N 1 1
13 21675 1 1 58 GLU O O 3.232 -3.239 -4.705 1.00 . A A . 174 GLU O 1 1
13 21676 1 1 58 GLU OE1 O 3.695 0.280 -8.772 1.00 . A A . 174 GLU OE1 1 1
13 21677 1 1 58 GLU OE2 O 1.779 0.825 -9.594 1.00 . A A . 174 GLU OE2 1 1
13 21678 1 1 59 TYR C C 5.826 -0.229 -4.798 1.00 . A A . 175 TYR C 1 1
13 21679 1 1 59 TYR CA C 5.411 -1.703 -4.818 1.00 . A A . 175 TYR CA 1 1
13 21680 1 1 59 TYR CB C 6.610 -2.612 -5.084 1.00 . A A . 175 TYR CB 1 1
13 21681 1 1 59 TYR CD1 C 5.933 -4.718 -3.857 1.00 . A A . 175 TYR CD1 1 1
13 21682 1 1 59 TYR CD2 C 5.975 -4.739 -6.282 1.00 . A A . 175 TYR CD2 1 1
13 21683 1 1 59 TYR CE1 C 5.524 -6.058 -3.852 1.00 . A A . 175 TYR CE1 1 1
13 21684 1 1 59 TYR CE2 C 5.564 -6.077 -6.278 1.00 . A A . 175 TYR CE2 1 1
13 21685 1 1 59 TYR CG C 6.159 -4.057 -5.073 1.00 . A A . 175 TYR CG 1 1
13 21686 1 1 59 TYR CZ C 5.339 -6.737 -5.062 1.00 . A A . 175 TYR CZ 1 1
13 21687 1 1 59 TYR H H 4.647 -1.533 -6.822 1.00 . A A . 175 TYR H 1 1
13 21688 1 1 59 TYR HA H 4.943 -1.975 -3.888 1.00 . A A . 175 TYR HA 1 1
13 21689 1 1 59 TYR HB2 H 7.035 -2.373 -6.048 1.00 . A A . 175 TYR HB2 1 1
13 21690 1 1 59 TYR HB3 H 7.352 -2.463 -4.316 1.00 . A A . 175 TYR HB3 1 1
13 21691 1 1 59 TYR HD1 H 6.069 -4.194 -2.923 1.00 . A A . 175 TYR HD1 1 1
13 21692 1 1 59 TYR HD2 H 6.146 -4.232 -7.220 1.00 . A A . 175 TYR HD2 1 1
13 21693 1 1 59 TYR HE1 H 5.353 -6.569 -2.914 1.00 . A A . 175 TYR HE1 1 1
13 21694 1 1 59 TYR HE2 H 5.418 -6.602 -7.211 1.00 . A A . 175 TYR HE2 1 1
13 21695 1 1 59 TYR HH H 5.440 -8.517 -4.380 1.00 . A A . 175 TYR HH 1 1
13 21696 1 1 59 TYR N N 4.482 -1.949 -5.953 1.00 . A A . 175 TYR N 1 1
13 21697 1 1 59 TYR O O 6.275 0.310 -5.791 1.00 . A A . 175 TYR O 1 1
13 21698 1 1 59 TYR OH O 4.937 -8.057 -5.057 1.00 . A A . 175 TYR OH 1 1
13 21699 1 1 60 LEU C C 6.967 2.142 -2.425 1.00 . A A . 176 LEU C 1 1
13 21700 1 1 60 LEU CA C 6.048 1.872 -3.614 1.00 . A A . 176 LEU CA 1 1
13 21701 1 1 60 LEU CB C 4.731 2.626 -3.426 1.00 . A A . 176 LEU CB 1 1
13 21702 1 1 60 LEU CD1 C 4.723 4.870 -4.535 1.00 . A A . 176 LEU CD1 1 1
13 21703 1 1 60 LEU CD2 C 4.154 4.677 -2.114 1.00 . A A . 176 LEU CD2 1 1
13 21704 1 1 60 LEU CG C 5.026 4.118 -3.239 1.00 . A A . 176 LEU CG 1 1
13 21705 1 1 60 LEU H H 5.300 -0.019 -2.894 1.00 . A A . 176 LEU H 1 1
13 21706 1 1 60 LEU HA H 6.518 2.182 -4.533 1.00 . A A . 176 LEU HA 1 1
13 21707 1 1 60 LEU HB2 H 4.103 2.486 -4.292 1.00 . A A . 176 LEU HB2 1 1
13 21708 1 1 60 LEU HB3 H 4.226 2.251 -2.548 1.00 . A A . 176 LEU HB3 1 1
13 21709 1 1 60 LEU HD11 H 3.826 4.467 -4.982 1.00 . A A . 176 LEU HD11 1 1
13 21710 1 1 60 LEU HD12 H 4.578 5.917 -4.315 1.00 . A A . 176 LEU HD12 1 1
13 21711 1 1 60 LEU HD13 H 5.550 4.755 -5.219 1.00 . A A . 176 LEU HD13 1 1
13 21712 1 1 60 LEU HD21 H 4.158 3.992 -1.279 1.00 . A A . 176 LEU HD21 1 1
13 21713 1 1 60 LEU HD22 H 4.544 5.633 -1.798 1.00 . A A . 176 LEU HD22 1 1
13 21714 1 1 60 LEU HD23 H 3.145 4.805 -2.471 1.00 . A A . 176 LEU HD23 1 1
13 21715 1 1 60 LEU HG H 6.068 4.248 -2.986 1.00 . A A . 176 LEU HG 1 1
13 21716 1 1 60 LEU N N 5.670 0.430 -3.681 1.00 . A A . 176 LEU N 1 1
13 21717 1 1 60 LEU O O 6.852 1.532 -1.382 1.00 . A A . 176 LEU O 1 1
13 21718 1 1 61 TRP C C 8.317 4.721 -0.808 1.00 . A A . 177 TRP C 1 1
13 21719 1 1 61 TRP CA C 8.783 3.417 -1.458 1.00 . A A . 177 TRP CA 1 1
13 21720 1 1 61 TRP CB C 10.146 3.597 -2.121 1.00 . A A . 177 TRP CB 1 1
13 21721 1 1 61 TRP CD1 C 10.541 1.692 -3.733 1.00 . A A . 177 TRP CD1 1 1
13 21722 1 1 61 TRP CD2 C 11.463 1.323 -1.716 1.00 . A A . 177 TRP CD2 1 1
13 21723 1 1 61 TRP CE2 C 11.755 0.189 -2.509 1.00 . A A . 177 TRP CE2 1 1
13 21724 1 1 61 TRP CE3 C 11.933 1.345 -0.391 1.00 . A A . 177 TRP CE3 1 1
13 21725 1 1 61 TRP CG C 10.688 2.262 -2.515 1.00 . A A . 177 TRP CG 1 1
13 21726 1 1 61 TRP CH2 C 12.949 -0.849 -0.688 1.00 . A A . 177 TRP CH2 1 1
13 21727 1 1 61 TRP CZ2 C 12.489 -0.886 -2.007 1.00 . A A . 177 TRP CZ2 1 1
13 21728 1 1 61 TRP CZ3 C 12.673 0.264 0.118 1.00 . A A . 177 TRP CZ3 1 1
13 21729 1 1 61 TRP H H 7.925 3.559 -3.417 1.00 . A A . 177 TRP H 1 1
13 21730 1 1 61 TRP HA H 8.822 2.619 -0.732 1.00 . A A . 177 TRP HA 1 1
13 21731 1 1 61 TRP HB2 H 10.039 4.217 -3.000 1.00 . A A . 177 TRP HB2 1 1
13 21732 1 1 61 TRP HB3 H 10.822 4.072 -1.429 1.00 . A A . 177 TRP HB3 1 1
13 21733 1 1 61 TRP HD1 H 10.016 2.126 -4.571 1.00 . A A . 177 TRP HD1 1 1
13 21734 1 1 61 TRP HE1 H 11.212 -0.156 -4.491 1.00 . A A . 177 TRP HE1 1 1
13 21735 1 1 61 TRP HE3 H 11.727 2.200 0.237 1.00 . A A . 177 TRP HE3 1 1
13 21736 1 1 61 TRP HH2 H 13.516 -1.676 -0.292 1.00 . A A . 177 TRP HH2 1 1
13 21737 1 1 61 TRP HZ2 H 12.699 -1.741 -2.633 1.00 . A A . 177 TRP HZ2 1 1
13 21738 1 1 61 TRP HZ3 H 13.030 0.291 1.138 1.00 . A A . 177 TRP HZ3 1 1
13 21739 1 1 61 TRP N N 7.864 3.072 -2.573 1.00 . A A . 177 TRP N 1 1
13 21740 1 1 61 TRP NE1 N 11.172 0.461 -3.730 1.00 . A A . 177 TRP NE1 1 1
13 21741 1 1 61 TRP O O 8.602 5.802 -1.286 1.00 . A A . 177 TRP O 1 1
13 21742 1 1 62 THR C C 7.631 5.948 2.368 1.00 . A A . 178 THR C 1 1
13 21743 1 1 62 THR CA C 7.090 5.866 0.939 1.00 . A A . 178 THR CA 1 1
13 21744 1 1 62 THR CB C 5.568 5.718 0.947 1.00 . A A . 178 THR CB 1 1
13 21745 1 1 62 THR CG2 C 5.184 4.411 1.639 1.00 . A A . 178 THR CG2 1 1
13 21746 1 1 62 THR H H 7.362 3.751 0.637 1.00 . A A . 178 THR H 1 1
13 21747 1 1 62 THR HA H 7.372 6.741 0.375 1.00 . A A . 178 THR HA 1 1
13 21748 1 1 62 THR HB H 5.202 5.703 -0.069 1.00 . A A . 178 THR HB 1 1
13 21749 1 1 62 THR HG1 H 4.297 7.182 1.093 1.00 . A A . 178 THR HG1 1 1
13 21750 1 1 62 THR HG21 H 6.033 4.031 2.189 1.00 . A A . 178 THR HG21 1 1
13 21751 1 1 62 THR HG22 H 4.366 4.590 2.319 1.00 . A A . 178 THR HG22 1 1
13 21752 1 1 62 THR HG23 H 4.884 3.686 0.897 1.00 . A A . 178 THR HG23 1 1
13 21753 1 1 62 THR N N 7.588 4.632 0.270 1.00 . A A . 178 THR N 1 1
13 21754 1 1 62 THR O O 7.757 4.952 3.052 1.00 . A A . 178 THR O 1 1
13 21755 1 1 62 THR OG1 O 4.991 6.813 1.643 1.00 . A A . 178 THR OG1 1 1
13 21756 1 1 63 GLY C C 7.355 7.094 5.223 1.00 . A A . 179 GLY C 1 1
13 21757 1 1 63 GLY CA C 8.487 7.268 4.209 1.00 . A A . 179 GLY CA 1 1
13 21758 1 1 63 GLY H H 7.843 7.919 2.258 1.00 . A A . 179 GLY H 1 1
13 21759 1 1 63 GLY HA2 H 8.925 8.248 4.327 1.00 . A A . 179 GLY HA2 1 1
13 21760 1 1 63 GLY HA3 H 9.243 6.514 4.379 1.00 . A A . 179 GLY HA3 1 1
13 21761 1 1 63 GLY N N 7.951 7.127 2.825 1.00 . A A . 179 GLY N 1 1
13 21762 1 1 63 GLY O O 6.193 7.254 4.907 1.00 . A A . 179 GLY O 1 1
13 21763 1 1 64 SER C C 5.744 7.812 7.580 1.00 . A A . 180 SER C 1 1
13 21764 1 1 64 SER CA C 6.640 6.570 7.483 1.00 . A A . 180 SER CA 1 1
13 21765 1 1 64 SER CB C 7.419 6.373 8.783 1.00 . A A . 180 SER CB 1 1
13 21766 1 1 64 SER H H 8.634 6.636 6.668 1.00 . A A . 180 SER H 1 1
13 21767 1 1 64 SER HA H 6.054 5.689 7.272 1.00 . A A . 180 SER HA 1 1
13 21768 1 1 64 SER HB2 H 7.694 5.337 8.886 1.00 . A A . 180 SER HB2 1 1
13 21769 1 1 64 SER HB3 H 8.314 6.981 8.760 1.00 . A A . 180 SER HB3 1 1
13 21770 1 1 64 SER HG H 7.111 6.634 10.686 1.00 . A A . 180 SER HG 1 1
13 21771 1 1 64 SER N N 7.689 6.762 6.440 1.00 . A A . 180 SER N 1 1
13 21772 1 1 64 SER O O 4.594 7.732 7.964 1.00 . A A . 180 SER O 1 1
13 21773 1 1 64 SER OG O 6.601 6.753 9.882 1.00 . A A . 180 SER OG 1 1
13 21774 1 1 65 ASP C C 4.175 10.095 6.503 1.00 . A A . 181 ASP C 1 1
13 21775 1 1 65 ASP CA C 5.463 10.212 7.326 1.00 . A A . 181 ASP CA 1 1
13 21776 1 1 65 ASP CB C 6.366 11.299 6.745 1.00 . A A . 181 ASP CB 1 1
13 21777 1 1 65 ASP CG C 7.383 11.738 7.799 1.00 . A A . 181 ASP CG 1 1
13 21778 1 1 65 ASP H H 7.202 8.996 6.947 1.00 . A A . 181 ASP H 1 1
13 21779 1 1 65 ASP HA H 5.231 10.442 8.354 1.00 . A A . 181 ASP HA 1 1
13 21780 1 1 65 ASP HB2 H 6.886 10.910 5.880 1.00 . A A . 181 ASP HB2 1 1
13 21781 1 1 65 ASP HB3 H 5.766 12.148 6.452 1.00 . A A . 181 ASP HB3 1 1
13 21782 1 1 65 ASP N N 6.270 8.958 7.245 1.00 . A A . 181 ASP N 1 1
13 21783 1 1 65 ASP O O 3.086 10.272 7.011 1.00 . A A . 181 ASP O 1 1
13 21784 1 1 65 ASP OD1 O 6.964 12.082 8.892 1.00 . A A . 181 ASP OD1 1 1
13 21785 1 1 65 ASP OD2 O 8.565 11.721 7.497 1.00 . A A . 181 ASP OD2 1 1
13 21786 1 1 66 SER C C 2.412 8.322 4.564 1.00 . A A . 182 SER C 1 1
13 21787 1 1 66 SER CA C 3.069 9.694 4.383 1.00 . A A . 182 SER CA 1 1
13 21788 1 1 66 SER CB C 3.573 9.866 2.951 1.00 . A A . 182 SER CB 1 1
13 21789 1 1 66 SER H H 5.177 9.676 4.840 1.00 . A A . 182 SER H 1 1
13 21790 1 1 66 SER HA H 2.370 10.480 4.622 1.00 . A A . 182 SER HA 1 1
13 21791 1 1 66 SER HB2 H 3.703 8.900 2.493 1.00 . A A . 182 SER HB2 1 1
13 21792 1 1 66 SER HB3 H 2.849 10.435 2.382 1.00 . A A . 182 SER HB3 1 1
13 21793 1 1 66 SER HG H 4.929 10.992 2.128 1.00 . A A . 182 SER HG 1 1
13 21794 1 1 66 SER N N 4.290 9.809 5.236 1.00 . A A . 182 SER N 1 1
13 21795 1 1 66 SER O O 1.518 7.949 3.825 1.00 . A A . 182 SER O 1 1
13 21796 1 1 66 SER OG O 4.821 10.547 2.971 1.00 . A A . 182 SER OG 1 1
13 21797 1 1 67 LEU C C 1.353 6.225 6.999 1.00 . A A . 183 LEU C 1 1
13 21798 1 1 67 LEU CA C 2.252 6.219 5.760 1.00 . A A . 183 LEU CA 1 1
13 21799 1 1 67 LEU CB C 3.449 5.292 5.973 1.00 . A A . 183 LEU CB 1 1
13 21800 1 1 67 LEU CD1 C 5.049 3.748 4.834 1.00 . A A . 183 LEU CD1 1 1
13 21801 1 1 67 LEU CD2 C 2.677 3.890 4.066 1.00 . A A . 183 LEU CD2 1 1
13 21802 1 1 67 LEU CG C 3.854 4.681 4.633 1.00 . A A . 183 LEU CG 1 1
13 21803 1 1 67 LEU H H 3.571 7.883 6.117 1.00 . A A . 183 LEU H 1 1
13 21804 1 1 67 LEU HA H 1.696 5.905 4.892 1.00 . A A . 183 LEU HA 1 1
13 21805 1 1 67 LEU HB2 H 4.275 5.858 6.379 1.00 . A A . 183 LEU HB2 1 1
13 21806 1 1 67 LEU HB3 H 3.177 4.505 6.659 1.00 . A A . 183 LEU HB3 1 1
13 21807 1 1 67 LEU HD11 H 4.944 3.227 5.773 1.00 . A A . 183 LEU HD11 1 1
13 21808 1 1 67 LEU HD12 H 5.085 3.031 4.027 1.00 . A A . 183 LEU HD12 1 1
13 21809 1 1 67 LEU HD13 H 5.961 4.326 4.842 1.00 . A A . 183 LEU HD13 1 1
13 21810 1 1 67 LEU HD21 H 2.178 3.364 4.868 1.00 . A A . 183 LEU HD21 1 1
13 21811 1 1 67 LEU HD22 H 1.981 4.566 3.592 1.00 . A A . 183 LEU HD22 1 1
13 21812 1 1 67 LEU HD23 H 3.039 3.178 3.339 1.00 . A A . 183 LEU HD23 1 1
13 21813 1 1 67 LEU HG H 4.125 5.470 3.945 1.00 . A A . 183 LEU HG 1 1
13 21814 1 1 67 LEU N N 2.848 7.567 5.536 1.00 . A A . 183 LEU N 1 1
13 21815 1 1 67 LEU O O 1.732 6.689 8.056 1.00 . A A . 183 LEU O 1 1
13 21816 1 1 68 THR C C -1.313 4.239 8.210 1.00 . A A . 184 THR C 1 1
13 21817 1 1 68 THR CA C -0.768 5.663 8.040 1.00 . A A . 184 THR CA 1 1
13 21818 1 1 68 THR CB C -1.885 6.650 7.677 1.00 . A A . 184 THR CB 1 1
13 21819 1 1 68 THR CG2 C -2.849 6.007 6.681 1.00 . A A . 184 THR CG2 1 1
13 21820 1 1 68 THR H H -0.118 5.329 6.013 1.00 . A A . 184 THR H 1 1
13 21821 1 1 68 THR HA H -0.264 5.986 8.938 1.00 . A A . 184 THR HA 1 1
13 21822 1 1 68 THR HB H -1.453 7.529 7.228 1.00 . A A . 184 THR HB 1 1
13 21823 1 1 68 THR HG1 H -3.105 7.809 8.652 1.00 . A A . 184 THR HG1 1 1
13 21824 1 1 68 THR HG21 H -3.229 5.083 7.093 1.00 . A A . 184 THR HG21 1 1
13 21825 1 1 68 THR HG22 H -3.669 6.681 6.488 1.00 . A A . 184 THR HG22 1 1
13 21826 1 1 68 THR HG23 H -2.327 5.802 5.759 1.00 . A A . 184 THR HG23 1 1
13 21827 1 1 68 THR N N 0.164 5.702 6.876 1.00 . A A . 184 THR N 1 1
13 21828 1 1 68 THR O O -1.332 3.475 7.270 1.00 . A A . 184 THR O 1 1
13 21829 1 1 68 THR OG1 O -2.594 7.021 8.851 1.00 . A A . 184 THR OG1 1 1
13 21830 1 1 69 PRO C C -3.646 2.390 9.020 1.00 . A A . 185 PRO C 1 1
13 21831 1 1 69 PRO CA C -2.272 2.566 9.677 1.00 . A A . 185 PRO CA 1 1
13 21832 1 1 69 PRO CB C -2.377 2.522 11.198 1.00 . A A . 185 PRO CB 1 1
13 21833 1 1 69 PRO CD C -1.747 4.774 10.597 1.00 . A A . 185 PRO CD 1 1
13 21834 1 1 69 PRO CG C -2.486 3.952 11.621 1.00 . A A . 185 PRO CG 1 1
13 21835 1 1 69 PRO HA H -1.587 1.809 9.332 1.00 . A A . 185 PRO HA 1 1
13 21836 1 1 69 PRO HB2 H -3.258 1.970 11.497 1.00 . A A . 185 PRO HB2 1 1
13 21837 1 1 69 PRO HB3 H -1.490 2.078 11.624 1.00 . A A . 185 PRO HB3 1 1
13 21838 1 1 69 PRO HD2 H -2.276 5.696 10.404 1.00 . A A . 185 PRO HD2 1 1
13 21839 1 1 69 PRO HD3 H -0.739 4.974 10.925 1.00 . A A . 185 PRO HD3 1 1
13 21840 1 1 69 PRO HG2 H -3.524 4.247 11.656 1.00 . A A . 185 PRO HG2 1 1
13 21841 1 1 69 PRO HG3 H -2.030 4.085 12.590 1.00 . A A . 185 PRO HG3 1 1
13 21842 1 1 69 PRO N N -1.732 3.922 9.403 1.00 . A A . 185 PRO N 1 1
13 21843 1 1 69 PRO O O -4.532 3.206 9.182 1.00 . A A . 185 PRO O 1 1
13 21844 1 1 70 LEU C C -5.914 0.001 8.347 1.00 . A A . 186 LEU C 1 1
13 21845 1 1 70 LEU CA C -5.142 1.102 7.609 1.00 . A A . 186 LEU CA 1 1
13 21846 1 1 70 LEU CB C -4.784 0.671 6.179 1.00 . A A . 186 LEU CB 1 1
13 21847 1 1 70 LEU CD1 C -7.113 0.870 5.291 1.00 . A A . 186 LEU CD1 1 1
13 21848 1 1 70 LEU CD2 C -5.499 -0.716 4.228 1.00 . A A . 186 LEU CD2 1 1
13 21849 1 1 70 LEU CG C -5.953 -0.093 5.552 1.00 . A A . 186 LEU CG 1 1
13 21850 1 1 70 LEU H H -3.101 0.682 8.160 1.00 . A A . 186 LEU H 1 1
13 21851 1 1 70 LEU HA H -5.717 2.013 7.587 1.00 . A A . 186 LEU HA 1 1
13 21852 1 1 70 LEU HB2 H -4.570 1.548 5.583 1.00 . A A . 186 LEU HB2 1 1
13 21853 1 1 70 LEU HB3 H -3.913 0.033 6.203 1.00 . A A . 186 LEU HB3 1 1
13 21854 1 1 70 LEU HD11 H -6.733 1.877 5.202 1.00 . A A . 186 LEU HD11 1 1
13 21855 1 1 70 LEU HD12 H -7.613 0.592 4.375 1.00 . A A . 186 LEU HD12 1 1
13 21856 1 1 70 LEU HD13 H -7.814 0.820 6.112 1.00 . A A . 186 LEU HD13 1 1
13 21857 1 1 70 LEU HD21 H -4.530 -0.322 3.960 1.00 . A A . 186 LEU HD21 1 1
13 21858 1 1 70 LEU HD22 H -5.432 -1.788 4.339 1.00 . A A . 186 LEU HD22 1 1
13 21859 1 1 70 LEU HD23 H -6.213 -0.478 3.454 1.00 . A A . 186 LEU HD23 1 1
13 21860 1 1 70 LEU HG H -6.278 -0.874 6.225 1.00 . A A . 186 LEU HG 1 1
13 21861 1 1 70 LEU N N -3.828 1.330 8.278 1.00 . A A . 186 LEU N 1 1
13 21862 1 1 70 LEU O O -5.339 -0.947 8.843 1.00 . A A . 186 LEU O 1 1
13 21863 1 1 71 THR C C -8.979 -1.602 8.165 1.00 . A A . 187 THR C 1 1
13 21864 1 1 71 THR CA C -8.019 -0.914 9.134 1.00 . A A . 187 THR CA 1 1
13 21865 1 1 71 THR CB C -8.807 -0.146 10.197 1.00 . A A . 187 THR CB 1 1
13 21866 1 1 71 THR CG2 C -7.840 0.643 11.079 1.00 . A A . 187 THR CG2 1 1
13 21867 1 1 71 THR H H -7.657 0.897 8.019 1.00 . A A . 187 THR H 1 1
13 21868 1 1 71 THR HA H -7.374 -1.638 9.606 1.00 . A A . 187 THR HA 1 1
13 21869 1 1 71 THR HB H -9.358 -0.843 10.809 1.00 . A A . 187 THR HB 1 1
13 21870 1 1 71 THR HG1 H -10.506 0.798 10.100 1.00 . A A . 187 THR HG1 1 1
13 21871 1 1 71 THR HG21 H -7.082 1.101 10.462 1.00 . A A . 187 THR HG21 1 1
13 21872 1 1 71 THR HG22 H -8.382 1.409 11.613 1.00 . A A . 187 THR HG22 1 1
13 21873 1 1 71 THR HG23 H -7.373 -0.026 11.786 1.00 . A A . 187 THR HG23 1 1
13 21874 1 1 71 THR N N -7.213 0.123 8.424 1.00 . A A . 187 THR N 1 1
13 21875 1 1 71 THR O O -9.391 -1.032 7.174 1.00 . A A . 187 THR O 1 1
13 21876 1 1 71 THR OG1 O -9.714 0.745 9.561 1.00 . A A . 187 THR OG1 1 1
13 21877 1 1 72 SER C C -11.628 -2.782 7.523 1.00 . A A . 188 SER C 1 1
13 21878 1 1 72 SER CA C -10.297 -3.530 7.547 1.00 . A A . 188 SER CA 1 1
13 21879 1 1 72 SER CB C -10.467 -4.921 8.155 1.00 . A A . 188 SER CB 1 1
13 21880 1 1 72 SER H H -9.016 -3.258 9.259 1.00 . A A . 188 SER H 1 1
13 21881 1 1 72 SER HA H -9.887 -3.605 6.554 1.00 . A A . 188 SER HA 1 1
13 21882 1 1 72 SER HB2 H -10.326 -4.871 9.222 1.00 . A A . 188 SER HB2 1 1
13 21883 1 1 72 SER HB3 H -11.463 -5.284 7.941 1.00 . A A . 188 SER HB3 1 1
13 21884 1 1 72 SER HG H -9.963 -6.546 7.212 1.00 . A A . 188 SER HG 1 1
13 21885 1 1 72 SER N N -9.350 -2.818 8.449 1.00 . A A . 188 SER N 1 1
13 21886 1 1 72 SER O O -12.294 -2.706 6.509 1.00 . A A . 188 SER O 1 1
13 21887 1 1 72 SER OG O -9.498 -5.798 7.595 1.00 . A A . 188 SER OG 1 1
13 21888 1 1 73 GLU C C -13.222 -0.282 7.705 1.00 . A A . 189 GLU C 1 1
13 21889 1 1 73 GLU CA C -13.292 -1.455 8.680 1.00 . A A . 189 GLU CA 1 1
13 21890 1 1 73 GLU CB C -13.410 -0.953 10.119 1.00 . A A . 189 GLU CB 1 1
13 21891 1 1 73 GLU CD C -14.220 -2.333 12.037 1.00 . A A . 189 GLU CD 1 1
13 21892 1 1 73 GLU CG C -14.643 -1.574 10.778 1.00 . A A . 189 GLU CG 1 1
13 21893 1 1 73 GLU H H -11.452 -2.281 9.434 1.00 . A A . 189 GLU H 1 1
13 21894 1 1 73 GLU HA H -14.122 -2.095 8.439 1.00 . A A . 189 GLU HA 1 1
13 21895 1 1 73 GLU HB2 H -12.525 -1.234 10.673 1.00 . A A . 189 GLU HB2 1 1
13 21896 1 1 73 GLU HB3 H -13.509 0.122 10.119 1.00 . A A . 189 GLU HB3 1 1
13 21897 1 1 73 GLU HG2 H -15.339 -0.791 11.046 1.00 . A A . 189 GLU HG2 1 1
13 21898 1 1 73 GLU HG3 H -15.115 -2.257 10.089 1.00 . A A . 189 GLU HG3 1 1
13 21899 1 1 73 GLU N N -12.011 -2.215 8.634 1.00 . A A . 189 GLU N 1 1
13 21900 1 1 73 GLU O O -14.088 -0.095 6.875 1.00 . A A . 189 GLU O 1 1
13 21901 1 1 73 GLU OE1 O -13.909 -3.507 11.919 1.00 . A A . 189 GLU OE1 1 1
13 21902 1 1 73 GLU OE2 O -14.213 -1.728 13.096 1.00 . A A . 189 GLU OE2 1 1
13 21903 1 1 74 ALA C C -12.040 1.147 5.423 1.00 . A A . 190 ALA C 1 1
13 21904 1 1 74 ALA CA C -12.047 1.656 6.863 1.00 . A A . 190 ALA CA 1 1
13 21905 1 1 74 ALA CB C -10.707 2.299 7.216 1.00 . A A . 190 ALA CB 1 1
13 21906 1 1 74 ALA H H -11.494 0.327 8.466 1.00 . A A . 190 ALA H 1 1
13 21907 1 1 74 ALA HA H -12.849 2.360 7.011 1.00 . A A . 190 ALA HA 1 1
13 21908 1 1 74 ALA HB1 H -9.910 1.592 7.039 1.00 . A A . 190 ALA HB1 1 1
13 21909 1 1 74 ALA HB2 H -10.554 3.174 6.601 1.00 . A A . 190 ALA HB2 1 1
13 21910 1 1 74 ALA HB3 H -10.706 2.586 8.257 1.00 . A A . 190 ALA HB3 1 1
13 21911 1 1 74 ALA N N -12.186 0.503 7.794 1.00 . A A . 190 ALA N 1 1
13 21912 1 1 74 ALA O O -12.592 1.760 4.529 1.00 . A A . 190 ALA O 1 1
13 21913 1 1 75 ILE C C -12.818 -0.777 3.325 1.00 . A A . 191 ILE C 1 1
13 21914 1 1 75 ILE CA C -11.390 -0.539 3.816 1.00 . A A . 191 ILE CA 1 1
13 21915 1 1 75 ILE CB C -10.642 -1.867 3.943 1.00 . A A . 191 ILE CB 1 1
13 21916 1 1 75 ILE CD1 C -8.488 -2.774 4.829 1.00 . A A . 191 ILE CD1 1 1
13 21917 1 1 75 ILE CG1 C -9.143 -1.599 4.101 1.00 . A A . 191 ILE CG1 1 1
13 21918 1 1 75 ILE CG2 C -10.879 -2.711 2.689 1.00 . A A . 191 ILE CG2 1 1
13 21919 1 1 75 ILE H H -10.995 -0.461 5.932 1.00 . A A . 191 ILE H 1 1
13 21920 1 1 75 ILE HA H -10.863 0.124 3.149 1.00 . A A . 191 ILE HA 1 1
13 21921 1 1 75 ILE HB H -11.006 -2.402 4.809 1.00 . A A . 191 ILE HB 1 1
13 21922 1 1 75 ILE HD11 H -9.158 -3.621 4.821 1.00 . A A . 191 ILE HD11 1 1
13 21923 1 1 75 ILE HD12 H -7.568 -3.039 4.330 1.00 . A A . 191 ILE HD12 1 1
13 21924 1 1 75 ILE HD13 H -8.276 -2.493 5.849 1.00 . A A . 191 ILE HD13 1 1
13 21925 1 1 75 ILE HG12 H -8.693 -1.482 3.125 1.00 . A A . 191 ILE HG12 1 1
13 21926 1 1 75 ILE HG13 H -8.996 -0.696 4.674 1.00 . A A . 191 ILE HG13 1 1
13 21927 1 1 75 ILE HG21 H -10.731 -2.100 1.811 1.00 . A A . 191 ILE HG21 1 1
13 21928 1 1 75 ILE HG22 H -10.182 -3.536 2.674 1.00 . A A . 191 ILE HG22 1 1
13 21929 1 1 75 ILE HG23 H -11.889 -3.093 2.697 1.00 . A A . 191 ILE HG23 1 1
13 21930 1 1 75 ILE N N -11.425 0.020 5.195 1.00 . A A . 191 ILE N 1 1
13 21931 1 1 75 ILE O O -13.207 -0.320 2.270 1.00 . A A . 191 ILE O 1 1
13 21932 1 1 76 SER C C -15.767 -0.414 3.539 1.00 . A A . 192 SER C 1 1
13 21933 1 1 76 SER CA C -15.016 -1.738 3.677 1.00 . A A . 192 SER CA 1 1
13 21934 1 1 76 SER CB C -15.616 -2.584 4.800 1.00 . A A . 192 SER CB 1 1
13 21935 1 1 76 SER H H -13.279 -1.828 4.948 1.00 . A A . 192 SER H 1 1
13 21936 1 1 76 SER HA H -15.040 -2.284 2.746 1.00 . A A . 192 SER HA 1 1
13 21937 1 1 76 SER HB2 H -15.700 -3.608 4.478 1.00 . A A . 192 SER HB2 1 1
13 21938 1 1 76 SER HB3 H -14.972 -2.533 5.669 1.00 . A A . 192 SER HB3 1 1
13 21939 1 1 76 SER HG H -16.831 -1.558 5.919 1.00 . A A . 192 SER HG 1 1
13 21940 1 1 76 SER N N -13.609 -1.479 4.093 1.00 . A A . 192 SER N 1 1
13 21941 1 1 76 SER O O -16.553 -0.226 2.632 1.00 . A A . 192 SER O 1 1
13 21942 1 1 76 SER OG O -16.909 -2.089 5.123 1.00 . A A . 192 SER OG 1 1
13 21943 1 1 77 GLN C C -15.973 2.415 2.939 1.00 . A A . 193 GLN C 1 1
13 21944 1 1 77 GLN CA C -16.217 1.827 4.327 1.00 . A A . 193 GLN CA 1 1
13 21945 1 1 77 GLN CB C -15.578 2.700 5.408 1.00 . A A . 193 GLN CB 1 1
13 21946 1 1 77 GLN CD C -16.945 3.692 7.252 1.00 . A A . 193 GLN CD 1 1
13 21947 1 1 77 GLN CG C -16.250 2.422 6.755 1.00 . A A . 193 GLN CG 1 1
13 21948 1 1 77 GLN H H -14.878 0.349 5.146 1.00 . A A . 193 GLN H 1 1
13 21949 1 1 77 GLN HA H -17.273 1.713 4.513 1.00 . A A . 193 GLN HA 1 1
13 21950 1 1 77 GLN HB2 H -14.524 2.474 5.478 1.00 . A A . 193 GLN HB2 1 1
13 21951 1 1 77 GLN HB3 H -15.707 3.741 5.152 1.00 . A A . 193 GLN HB3 1 1
13 21952 1 1 77 GLN HE21 H -15.524 4.121 8.572 1.00 . A A . 193 GLN HE21 1 1
13 21953 1 1 77 GLN HE22 H -16.818 5.217 8.516 1.00 . A A . 193 GLN HE22 1 1
13 21954 1 1 77 GLN HG2 H -16.981 1.634 6.636 1.00 . A A . 193 GLN HG2 1 1
13 21955 1 1 77 GLN HG3 H -15.505 2.117 7.473 1.00 . A A . 193 GLN HG3 1 1
13 21956 1 1 77 GLN N N -15.523 0.513 4.426 1.00 . A A . 193 GLN N 1 1
13 21957 1 1 77 GLN NE2 N -16.382 4.402 8.192 1.00 . A A . 193 GLN NE2 1 1
13 21958 1 1 77 GLN O O -16.874 2.923 2.298 1.00 . A A . 193 GLN O 1 1
13 21959 1 1 77 GLN OE1 O -18.008 4.040 6.781 1.00 . A A . 193 GLN OE1 1 1
13 21960 1 1 78 PHE C C -15.222 2.054 0.054 1.00 . A A . 194 PHE C 1 1
13 21961 1 1 78 PHE CA C -14.469 2.873 1.105 1.00 . A A . 194 PHE CA 1 1
13 21962 1 1 78 PHE CB C -12.956 2.725 0.919 1.00 . A A . 194 PHE CB 1 1
13 21963 1 1 78 PHE CD1 C -12.447 4.073 -1.150 1.00 . A A . 194 PHE CD1 1 1
13 21964 1 1 78 PHE CD2 C -12.574 1.660 -1.325 1.00 . A A . 194 PHE CD2 1 1
13 21965 1 1 78 PHE CE1 C -12.182 4.158 -2.522 1.00 . A A . 194 PHE CE1 1 1
13 21966 1 1 78 PHE CE2 C -12.314 1.747 -2.695 1.00 . A A . 194 PHE CE2 1 1
13 21967 1 1 78 PHE CG C -12.640 2.822 -0.553 1.00 . A A . 194 PHE CG 1 1
13 21968 1 1 78 PHE CZ C -12.117 2.996 -3.295 1.00 . A A . 194 PHE CZ 1 1
13 21969 1 1 78 PHE H H -14.051 1.910 2.986 1.00 . A A . 194 PHE H 1 1
13 21970 1 1 78 PHE HA H -14.749 3.914 1.045 1.00 . A A . 194 PHE HA 1 1
13 21971 1 1 78 PHE HB2 H -12.446 3.513 1.452 1.00 . A A . 194 PHE HB2 1 1
13 21972 1 1 78 PHE HB3 H -12.636 1.765 1.294 1.00 . A A . 194 PHE HB3 1 1
13 21973 1 1 78 PHE HD1 H -12.496 4.971 -0.552 1.00 . A A . 194 PHE HD1 1 1
13 21974 1 1 78 PHE HD2 H -12.722 0.693 -0.863 1.00 . A A . 194 PHE HD2 1 1
13 21975 1 1 78 PHE HE1 H -12.034 5.121 -2.985 1.00 . A A . 194 PHE HE1 1 1
13 21976 1 1 78 PHE HE2 H -12.263 0.849 -3.288 1.00 . A A . 194 PHE HE2 1 1
13 21977 1 1 78 PHE HZ H -11.916 3.062 -4.353 1.00 . A A . 194 PHE HZ 1 1
13 21978 1 1 78 PHE N N -14.762 2.334 2.460 1.00 . A A . 194 PHE N 1 1
13 21979 1 1 78 PHE O O -15.822 2.593 -0.855 1.00 . A A . 194 PHE O 1 1
13 21980 1 1 79 LEU C C -17.344 0.434 -0.976 1.00 . A A . 195 LEU C 1 1
13 21981 1 1 79 LEU CA C -15.918 -0.087 -0.833 1.00 . A A . 195 LEU CA 1 1
13 21982 1 1 79 LEU CB C -15.916 -1.507 -0.255 1.00 . A A . 195 LEU CB 1 1
13 21983 1 1 79 LEU CD1 C -14.468 -3.447 0.380 1.00 . A A . 195 LEU CD1 1 1
13 21984 1 1 79 LEU CD2 C -13.698 -1.848 -1.360 1.00 . A A . 195 LEU CD2 1 1
13 21985 1 1 79 LEU CG C -14.475 -1.982 -0.053 1.00 . A A . 195 LEU CG 1 1
13 21986 1 1 79 LEU H H -14.710 0.329 0.908 1.00 . A A . 195 LEU H 1 1
13 21987 1 1 79 LEU HA H -15.408 -0.067 -1.784 1.00 . A A . 195 LEU HA 1 1
13 21988 1 1 79 LEU HB2 H -16.431 -1.506 0.694 1.00 . A A . 195 LEU HB2 1 1
13 21989 1 1 79 LEU HB3 H -16.420 -2.172 -0.937 1.00 . A A . 195 LEU HB3 1 1
13 21990 1 1 79 LEU HD11 H -15.357 -3.936 0.011 1.00 . A A . 195 LEU HD11 1 1
13 21991 1 1 79 LEU HD12 H -13.593 -3.933 -0.026 1.00 . A A . 195 LEU HD12 1 1
13 21992 1 1 79 LEU HD13 H -14.444 -3.503 1.458 1.00 . A A . 195 LEU HD13 1 1
13 21993 1 1 79 LEU HD21 H -14.257 -2.307 -2.161 1.00 . A A . 195 LEU HD21 1 1
13 21994 1 1 79 LEU HD22 H -13.542 -0.804 -1.580 1.00 . A A . 195 LEU HD22 1 1
13 21995 1 1 79 LEU HD23 H -12.743 -2.343 -1.257 1.00 . A A . 195 LEU HD23 1 1
13 21996 1 1 79 LEU HG H -14.005 -1.384 0.708 1.00 . A A . 195 LEU HG 1 1
13 21997 1 1 79 LEU N N -15.198 0.751 0.168 1.00 . A A . 195 LEU N 1 1
13 21998 1 1 79 LEU O O -17.837 0.631 -2.069 1.00 . A A . 195 LEU O 1 1
13 21999 1 1 80 GLU C C -19.338 2.577 -0.670 1.00 . A A . 196 GLU C 1 1
13 22000 1 1 80 GLU CA C -19.385 1.226 0.039 1.00 . A A . 196 GLU CA 1 1
13 22001 1 1 80 GLU CB C -19.834 1.391 1.491 1.00 . A A . 196 GLU CB 1 1
13 22002 1 1 80 GLU CD C -21.059 -0.144 3.036 1.00 . A A . 196 GLU CD 1 1
13 22003 1 1 80 GLU CG C -19.793 0.035 2.197 1.00 . A A . 196 GLU CG 1 1
13 22004 1 1 80 GLU H H -17.580 0.540 0.993 1.00 . A A . 196 GLU H 1 1
13 22005 1 1 80 GLU HA H -20.032 0.542 -0.481 1.00 . A A . 196 GLU HA 1 1
13 22006 1 1 80 GLU HB2 H -19.172 2.080 1.995 1.00 . A A . 196 GLU HB2 1 1
13 22007 1 1 80 GLU HB3 H -20.842 1.776 1.515 1.00 . A A . 196 GLU HB3 1 1
13 22008 1 1 80 GLU HG2 H -19.734 -0.753 1.460 1.00 . A A . 196 GLU HG2 1 1
13 22009 1 1 80 GLU HG3 H -18.927 -0.010 2.841 1.00 . A A . 196 GLU HG3 1 1
13 22010 1 1 80 GLU N N -18.002 0.687 0.120 1.00 . A A . 196 GLU N 1 1
13 22011 1 1 80 GLU O O -20.151 2.875 -1.523 1.00 . A A . 196 GLU O 1 1
13 22012 1 1 80 GLU OE1 O -22.110 0.280 2.584 1.00 . A A . 196 GLU OE1 1 1
13 22013 1 1 80 GLU OE2 O -20.957 -0.703 4.115 1.00 . A A . 196 GLU OE2 1 1
13 22014 1 1 81 LYS C C -16.763 5.028 -1.262 1.00 . A A . 197 LYS C 1 1
13 22015 1 1 81 LYS CA C -18.241 4.714 -0.998 1.00 . A A . 197 LYS CA 1 1
13 22016 1 1 81 LYS CB C -18.832 5.711 0.000 1.00 . A A . 197 LYS CB 1 1
13 22017 1 1 81 LYS CD C -21.285 5.598 0.463 1.00 . A A . 197 LYS CD 1 1
13 22018 1 1 81 LYS CE C -22.340 4.850 -0.353 1.00 . A A . 197 LYS CE 1 1
13 22019 1 1 81 LYS CG C -20.214 6.157 -0.477 1.00 . A A . 197 LYS CG 1 1
13 22020 1 1 81 LYS H H -17.721 3.112 0.346 1.00 . A A . 197 LYS H 1 1
13 22021 1 1 81 LYS HA H -18.804 4.735 -1.917 1.00 . A A . 197 LYS HA 1 1
13 22022 1 1 81 LYS HB2 H -18.919 5.240 0.969 1.00 . A A . 197 LYS HB2 1 1
13 22023 1 1 81 LYS HB3 H -18.183 6.572 0.075 1.00 . A A . 197 LYS HB3 1 1
13 22024 1 1 81 LYS HD2 H -20.826 4.920 1.169 1.00 . A A . 197 LYS HD2 1 1
13 22025 1 1 81 LYS HD3 H -21.756 6.410 0.997 1.00 . A A . 197 LYS HD3 1 1
13 22026 1 1 81 LYS HE2 H -21.875 4.335 -1.183 1.00 . A A . 197 LYS HE2 1 1
13 22027 1 1 81 LYS HE3 H -22.876 4.153 0.272 1.00 . A A . 197 LYS HE3 1 1
13 22028 1 1 81 LYS HG2 H -20.263 7.236 -0.478 1.00 . A A . 197 LYS HG2 1 1
13 22029 1 1 81 LYS HG3 H -20.387 5.787 -1.476 1.00 . A A . 197 LYS HG3 1 1
13 22030 1 1 81 LYS HZ1 H -23.650 6.436 -0.039 1.00 . A A . 197 LYS HZ1 1 1
13 22031 1 1 81 LYS HZ2 H -22.743 6.560 -1.471 1.00 . A A . 197 LYS HZ2 1 1
13 22032 1 1 81 LYS HZ3 H -24.044 5.469 -1.377 1.00 . A A . 197 LYS HZ3 1 1
13 22033 1 1 81 LYS N N -18.371 3.387 -0.334 1.00 . A A . 197 LYS N 1 1
13 22034 1 1 81 LYS NZ N -23.264 5.908 -0.847 1.00 . A A . 197 LYS NZ 1 1
13 22035 1 1 81 LYS O O -16.013 5.299 -0.345 1.00 . A A . 197 LYS O 1 1
13 22036 1 1 82 PRO C C -14.857 6.736 -3.354 1.00 . A A . 198 PRO C 1 1
13 22037 1 1 82 PRO CA C -15.011 5.271 -2.930 1.00 . A A . 198 PRO CA 1 1
13 22038 1 1 82 PRO CB C -14.833 4.337 -4.122 1.00 . A A . 198 PRO CB 1 1
13 22039 1 1 82 PRO CD C -17.219 4.651 -3.668 1.00 . A A . 198 PRO CD 1 1
13 22040 1 1 82 PRO CG C -16.223 4.074 -4.651 1.00 . A A . 198 PRO CG 1 1
13 22041 1 1 82 PRO HA H -14.316 5.017 -2.151 1.00 . A A . 198 PRO HA 1 1
13 22042 1 1 82 PRO HB2 H -14.226 4.813 -4.881 1.00 . A A . 198 PRO HB2 1 1
13 22043 1 1 82 PRO HB3 H -14.380 3.410 -3.807 1.00 . A A . 198 PRO HB3 1 1
13 22044 1 1 82 PRO HD2 H -17.688 5.535 -4.077 1.00 . A A . 198 PRO HD2 1 1
13 22045 1 1 82 PRO HD3 H -17.960 3.914 -3.398 1.00 . A A . 198 PRO HD3 1 1
13 22046 1 1 82 PRO HG2 H -16.342 4.545 -5.615 1.00 . A A . 198 PRO HG2 1 1
13 22047 1 1 82 PRO HG3 H -16.381 3.008 -4.740 1.00 . A A . 198 PRO HG3 1 1
13 22048 1 1 82 PRO N N -16.397 4.985 -2.514 1.00 . A A . 198 PRO N 1 1
13 22049 1 1 82 PRO O O -15.776 7.342 -3.871 1.00 . A A . 198 PRO O 1 1
13 22050 1 1 83 LYS C C -12.005 9.040 -3.729 1.00 . A A . 199 LYS C 1 1
13 22051 1 1 83 LYS CA C -13.500 8.740 -3.540 1.00 . A A . 199 LYS CA 1 1
13 22052 1 1 83 LYS CB C -14.062 9.553 -2.372 1.00 . A A . 199 LYS CB 1 1
13 22053 1 1 83 LYS CD C -16.223 10.470 -3.229 1.00 . A A . 199 LYS CD 1 1
13 22054 1 1 83 LYS CE C -17.138 11.115 -2.185 1.00 . A A . 199 LYS CE 1 1
13 22055 1 1 83 LYS CG C -14.765 10.802 -2.906 1.00 . A A . 199 LYS CG 1 1
13 22056 1 1 83 LYS H H -12.967 6.809 -2.727 1.00 . A A . 199 LYS H 1 1
13 22057 1 1 83 LYS HA H -14.055 8.958 -4.437 1.00 . A A . 199 LYS HA 1 1
13 22058 1 1 83 LYS HB2 H -14.770 8.949 -1.821 1.00 . A A . 199 LYS HB2 1 1
13 22059 1 1 83 LYS HB3 H -13.255 9.849 -1.718 1.00 . A A . 199 LYS HB3 1 1
13 22060 1 1 83 LYS HD2 H -16.469 10.850 -4.210 1.00 . A A . 199 LYS HD2 1 1
13 22061 1 1 83 LYS HD3 H -16.361 9.399 -3.212 1.00 . A A . 199 LYS HD3 1 1
13 22062 1 1 83 LYS HE2 H -16.931 12.174 -2.110 1.00 . A A . 199 LYS HE2 1 1
13 22063 1 1 83 LYS HE3 H -18.173 10.950 -2.438 1.00 . A A . 199 LYS HE3 1 1
13 22064 1 1 83 LYS HG2 H -14.730 11.582 -2.158 1.00 . A A . 199 LYS HG2 1 1
13 22065 1 1 83 LYS HG3 H -14.268 11.141 -3.802 1.00 . A A . 199 LYS HG3 1 1
13 22066 1 1 83 LYS HZ1 H -16.874 9.400 -1.036 1.00 . A A . 199 LYS HZ1 1 1
13 22067 1 1 83 LYS HZ2 H -15.843 10.681 -0.615 1.00 . A A . 199 LYS HZ2 1 1
13 22068 1 1 83 LYS HZ3 H -17.482 10.725 -0.170 1.00 . A A . 199 LYS HZ3 1 1
13 22069 1 1 83 LYS N N -13.701 7.314 -3.142 1.00 . A A . 199 LYS N 1 1
13 22070 1 1 83 LYS NZ N -16.809 10.428 -0.904 1.00 . A A . 199 LYS NZ 1 1
13 22071 1 1 83 LYS O O -11.205 8.708 -2.877 1.00 . A A . 199 LYS O 1 1
13 22072 1 1 84 PRO C C -13.116 8.828 -6.641 1.00 . A A . 200 PRO C 1 1
13 22073 1 1 84 PRO CA C -12.667 10.062 -5.857 1.00 . A A . 200 PRO CA 1 1
13 22074 1 1 84 PRO CB C -11.903 11.031 -6.757 1.00 . A A . 200 PRO CB 1 1
13 22075 1 1 84 PRO CD C -10.305 10.070 -5.216 1.00 . A A . 200 PRO CD 1 1
13 22076 1 1 84 PRO CG C -10.463 10.659 -6.595 1.00 . A A . 200 PRO CG 1 1
13 22077 1 1 84 PRO HA H -13.508 10.559 -5.401 1.00 . A A . 200 PRO HA 1 1
13 22078 1 1 84 PRO HB2 H -12.211 10.908 -7.786 1.00 . A A . 200 PRO HB2 1 1
13 22079 1 1 84 PRO HB3 H -12.060 12.048 -6.434 1.00 . A A . 200 PRO HB3 1 1
13 22080 1 1 84 PRO HD2 H -9.649 9.211 -5.247 1.00 . A A . 200 PRO HD2 1 1
13 22081 1 1 84 PRO HD3 H -9.929 10.812 -4.529 1.00 . A A . 200 PRO HD3 1 1
13 22082 1 1 84 PRO HG2 H -10.186 9.930 -7.344 1.00 . A A . 200 PRO HG2 1 1
13 22083 1 1 84 PRO HG3 H -9.843 11.538 -6.687 1.00 . A A . 200 PRO HG3 1 1
13 22084 1 1 84 PRO N N -11.663 9.669 -4.833 1.00 . A A . 200 PRO N 1 1
13 22085 1 1 84 PRO O O -12.991 7.713 -6.173 1.00 . A A . 200 PRO O 1 1
13 22086 1 1 85 LYS C C -12.916 7.310 -9.483 1.00 . A A . 201 LYS C 1 1
13 22087 1 1 85 LYS CA C -14.068 7.816 -8.610 1.00 . A A . 201 LYS CA 1 1
13 22088 1 1 85 LYS CB C -15.221 8.320 -9.480 1.00 . A A . 201 LYS CB 1 1
13 22089 1 1 85 LYS CD C -15.205 6.532 -11.228 1.00 . A A . 201 LYS CD 1 1
13 22090 1 1 85 LYS CE C -16.119 5.607 -12.034 1.00 . A A . 201 LYS CE 1 1
13 22091 1 1 85 LYS CG C -15.987 7.127 -10.055 1.00 . A A . 201 LYS CG 1 1
13 22092 1 1 85 LYS H H -13.725 9.905 -8.199 1.00 . A A . 201 LYS H 1 1
13 22093 1 1 85 LYS HA H -14.417 7.035 -7.952 1.00 . A A . 201 LYS HA 1 1
13 22094 1 1 85 LYS HB2 H -15.888 8.921 -8.880 1.00 . A A . 201 LYS HB2 1 1
13 22095 1 1 85 LYS HB3 H -14.827 8.916 -10.289 1.00 . A A . 201 LYS HB3 1 1
13 22096 1 1 85 LYS HD2 H -14.847 7.329 -11.864 1.00 . A A . 201 LYS HD2 1 1
13 22097 1 1 85 LYS HD3 H -14.366 5.966 -10.852 1.00 . A A . 201 LYS HD3 1 1
13 22098 1 1 85 LYS HE2 H -17.155 5.863 -11.862 1.00 . A A . 201 LYS HE2 1 1
13 22099 1 1 85 LYS HE3 H -15.885 5.668 -13.086 1.00 . A A . 201 LYS HE3 1 1
13 22100 1 1 85 LYS HG2 H -16.113 6.376 -9.288 1.00 . A A . 201 LYS HG2 1 1
13 22101 1 1 85 LYS HG3 H -16.956 7.454 -10.401 1.00 . A A . 201 LYS HG3 1 1
13 22102 1 1 85 LYS HZ1 H -15.786 4.257 -10.486 1.00 . A A . 201 LYS HZ1 1 1
13 22103 1 1 85 LYS HZ2 H -16.579 3.587 -11.831 1.00 . A A . 201 LYS HZ2 1 1
13 22104 1 1 85 LYS HZ3 H -14.913 3.916 -11.900 1.00 . A A . 201 LYS HZ3 1 1
13 22105 1 1 85 LYS N N -13.631 9.004 -7.826 1.00 . A A . 201 LYS N 1 1
13 22106 1 1 85 LYS NZ N -15.827 4.239 -11.525 1.00 . A A . 201 LYS NZ 1 1
13 22107 1 1 85 LYS O O -12.832 7.608 -10.658 1.00 . A A . 201 LYS O 1 1
13 22108 1 1 86 THR C C -11.000 4.445 -9.739 1.00 . A A . 202 THR C 1 1
13 22109 1 1 86 THR CA C -10.899 5.970 -9.701 1.00 . A A . 202 THR CA 1 1
13 22110 1 1 86 THR CB C -9.620 6.415 -8.976 1.00 . A A . 202 THR CB 1 1
13 22111 1 1 86 THR CG2 C -9.854 6.462 -7.464 1.00 . A A . 202 THR CG2 1 1
13 22112 1 1 86 THR H H -12.144 6.290 -7.970 1.00 . A A . 202 THR H 1 1
13 22113 1 1 86 THR HA H -10.911 6.369 -10.704 1.00 . A A . 202 THR HA 1 1
13 22114 1 1 86 THR HB H -9.335 7.397 -9.321 1.00 . A A . 202 THR HB 1 1
13 22115 1 1 86 THR HG1 H -7.849 5.675 -8.660 1.00 . A A . 202 THR HG1 1 1
13 22116 1 1 86 THR HG21 H -10.581 5.714 -7.190 1.00 . A A . 202 THR HG21 1 1
13 22117 1 1 86 THR HG22 H -8.925 6.266 -6.951 1.00 . A A . 202 THR HG22 1 1
13 22118 1 1 86 THR HG23 H -10.221 7.439 -7.187 1.00 . A A . 202 THR HG23 1 1
13 22119 1 1 86 THR N N -12.041 6.527 -8.915 1.00 . A A . 202 THR N 1 1
13 22120 1 1 86 THR O O -10.792 3.779 -8.745 1.00 . A A . 202 THR O 1 1
13 22121 1 1 86 THR OG1 O -8.577 5.493 -9.259 1.00 . A A . 202 THR OG1 1 1
13 22122 1 1 87 ALA C C -10.191 1.736 -10.351 1.00 . A A . 203 ALA C 1 1
13 22123 1 1 87 ALA CA C -11.437 2.398 -10.945 1.00 . A A . 203 ALA CA 1 1
13 22124 1 1 87 ALA CB C -11.555 2.088 -12.438 1.00 . A A . 203 ALA CB 1 1
13 22125 1 1 87 ALA H H -11.489 4.431 -11.661 1.00 . A A . 203 ALA H 1 1
13 22126 1 1 87 ALA HA H -12.323 2.064 -10.430 1.00 . A A . 203 ALA HA 1 1
13 22127 1 1 87 ALA HB1 H -12.596 1.962 -12.699 1.00 . A A . 203 ALA HB1 1 1
13 22128 1 1 87 ALA HB2 H -11.136 2.903 -13.009 1.00 . A A . 203 ALA HB2 1 1
13 22129 1 1 87 ALA HB3 H -11.016 1.178 -12.661 1.00 . A A . 203 ALA HB3 1 1
13 22130 1 1 87 ALA N N -11.321 3.882 -10.868 1.00 . A A . 203 ALA N 1 1
13 22131 1 1 87 ALA O O -10.246 0.633 -9.839 1.00 . A A . 203 ALA O 1 1
13 22132 1 1 88 SER C C -7.883 1.754 -8.322 1.00 . A A . 204 SER C 1 1
13 22133 1 1 88 SER CA C -7.823 1.791 -9.850 1.00 . A A . 204 SER CA 1 1
13 22134 1 1 88 SER CB C -6.689 2.700 -10.323 1.00 . A A . 204 SER CB 1 1
13 22135 1 1 88 SER H H -9.039 3.282 -10.826 1.00 . A A . 204 SER H 1 1
13 22136 1 1 88 SER HA H -7.684 0.796 -10.239 1.00 . A A . 204 SER HA 1 1
13 22137 1 1 88 SER HB2 H -6.575 2.611 -11.391 1.00 . A A . 204 SER HB2 1 1
13 22138 1 1 88 SER HB3 H -6.926 3.726 -10.074 1.00 . A A . 204 SER HB3 1 1
13 22139 1 1 88 SER HG H -4.754 2.508 -10.288 1.00 . A A . 204 SER HG 1 1
13 22140 1 1 88 SER N N -9.066 2.395 -10.411 1.00 . A A . 204 SER N 1 1
13 22141 1 1 88 SER O O -7.625 0.736 -7.711 1.00 . A A . 204 SER O 1 1
13 22142 1 1 88 SER OG O -5.478 2.311 -9.689 1.00 . A A . 204 SER OG 1 1
13 22143 1 1 89 LEU C C -9.430 1.906 -5.763 1.00 . A A . 205 LEU C 1 1
13 22144 1 1 89 LEU CA C -8.304 2.830 -6.204 1.00 . A A . 205 LEU CA 1 1
13 22145 1 1 89 LEU CB C -8.627 4.258 -5.785 1.00 . A A . 205 LEU CB 1 1
13 22146 1 1 89 LEU CD1 C -7.394 4.971 -3.732 1.00 . A A . 205 LEU CD1 1 1
13 22147 1 1 89 LEU CD2 C -9.872 5.165 -3.830 1.00 . A A . 205 LEU CD2 1 1
13 22148 1 1 89 LEU CG C -8.672 4.329 -4.260 1.00 . A A . 205 LEU CG 1 1
13 22149 1 1 89 LEU H H -8.441 3.661 -8.193 1.00 . A A . 205 LEU H 1 1
13 22150 1 1 89 LEU HA H -7.364 2.518 -5.776 1.00 . A A . 205 LEU HA 1 1
13 22151 1 1 89 LEU HB2 H -7.871 4.928 -6.159 1.00 . A A . 205 LEU HB2 1 1
13 22152 1 1 89 LEU HB3 H -9.587 4.538 -6.181 1.00 . A A . 205 LEU HB3 1 1
13 22153 1 1 89 LEU HD11 H -7.060 5.728 -4.424 1.00 . A A . 205 LEU HD11 1 1
13 22154 1 1 89 LEU HD12 H -7.594 5.424 -2.772 1.00 . A A . 205 LEU HD12 1 1
13 22155 1 1 89 LEU HD13 H -6.631 4.216 -3.625 1.00 . A A . 205 LEU HD13 1 1
13 22156 1 1 89 LEU HD21 H -10.750 4.832 -4.362 1.00 . A A . 205 LEU HD21 1 1
13 22157 1 1 89 LEU HD22 H -10.027 5.047 -2.768 1.00 . A A . 205 LEU HD22 1 1
13 22158 1 1 89 LEU HD23 H -9.685 6.204 -4.056 1.00 . A A . 205 LEU HD23 1 1
13 22159 1 1 89 LEU HG H -8.766 3.331 -3.858 1.00 . A A . 205 LEU HG 1 1
13 22160 1 1 89 LEU N N -8.228 2.844 -7.692 1.00 . A A . 205 LEU N 1 1
13 22161 1 1 89 LEU O O -9.284 1.115 -4.853 1.00 . A A . 205 LEU O 1 1
13 22162 1 1 90 ILE C C -11.244 -0.336 -6.143 1.00 . A A . 206 ILE C 1 1
13 22163 1 1 90 ILE CA C -11.687 1.116 -6.015 1.00 . A A . 206 ILE CA 1 1
13 22164 1 1 90 ILE CB C -12.833 1.436 -6.973 1.00 . A A . 206 ILE CB 1 1
13 22165 1 1 90 ILE CD1 C -14.337 3.238 -7.835 1.00 . A A . 206 ILE CD1 1 1
13 22166 1 1 90 ILE CG1 C -13.129 2.938 -6.944 1.00 . A A . 206 ILE CG1 1 1
13 22167 1 1 90 ILE CG2 C -14.081 0.677 -6.521 1.00 . A A . 206 ILE CG2 1 1
13 22168 1 1 90 ILE H H -10.654 2.638 -7.139 1.00 . A A . 206 ILE H 1 1
13 22169 1 1 90 ILE HA H -11.982 1.322 -5.003 1.00 . A A . 206 ILE HA 1 1
13 22170 1 1 90 ILE HB H -12.566 1.133 -7.974 1.00 . A A . 206 ILE HB 1 1
13 22171 1 1 90 ILE HD11 H -14.874 2.322 -8.032 1.00 . A A . 206 ILE HD11 1 1
13 22172 1 1 90 ILE HD12 H -14.989 3.938 -7.334 1.00 . A A . 206 ILE HD12 1 1
13 22173 1 1 90 ILE HD13 H -13.998 3.664 -8.768 1.00 . A A . 206 ILE HD13 1 1
13 22174 1 1 90 ILE HG12 H -13.345 3.244 -5.930 1.00 . A A . 206 ILE HG12 1 1
13 22175 1 1 90 ILE HG13 H -12.274 3.485 -7.309 1.00 . A A . 206 ILE HG13 1 1
13 22176 1 1 90 ILE HG21 H -13.790 -0.134 -5.868 1.00 . A A . 206 ILE HG21 1 1
13 22177 1 1 90 ILE HG22 H -14.735 1.350 -5.987 1.00 . A A . 206 ILE HG22 1 1
13 22178 1 1 90 ILE HG23 H -14.595 0.280 -7.384 1.00 . A A . 206 ILE HG23 1 1
13 22179 1 1 90 ILE N N -10.558 1.998 -6.405 1.00 . A A . 206 ILE N 1 1
13 22180 1 1 90 ILE O O -11.580 -1.174 -5.329 1.00 . A A . 206 ILE O 1 1
13 22181 1 1 91 LYS C C -8.876 -2.255 -6.230 1.00 . A A . 207 LYS C 1 1
13 22182 1 1 91 LYS CA C -9.959 -2.026 -7.284 1.00 . A A . 207 LYS CA 1 1
13 22183 1 1 91 LYS CB C -9.383 -2.106 -8.698 1.00 . A A . 207 LYS CB 1 1
13 22184 1 1 91 LYS CD C -9.949 -2.662 -11.066 1.00 . A A . 207 LYS CD 1 1
13 22185 1 1 91 LYS CE C -10.442 -4.064 -11.430 1.00 . A A . 207 LYS CE 1 1
13 22186 1 1 91 LYS CG C -10.522 -2.253 -9.708 1.00 . A A . 207 LYS CG 1 1
13 22187 1 1 91 LYS H H -10.170 0.062 -7.772 1.00 . A A . 207 LYS H 1 1
13 22188 1 1 91 LYS HA H -10.765 -2.733 -7.165 1.00 . A A . 207 LYS HA 1 1
13 22189 1 1 91 LYS HB2 H -8.825 -1.205 -8.912 1.00 . A A . 207 LYS HB2 1 1
13 22190 1 1 91 LYS HB3 H -8.730 -2.960 -8.772 1.00 . A A . 207 LYS HB3 1 1
13 22191 1 1 91 LYS HD2 H -10.274 -1.959 -11.819 1.00 . A A . 207 LYS HD2 1 1
13 22192 1 1 91 LYS HD3 H -8.871 -2.663 -11.017 1.00 . A A . 207 LYS HD3 1 1
13 22193 1 1 91 LYS HE2 H -9.808 -4.813 -10.975 1.00 . A A . 207 LYS HE2 1 1
13 22194 1 1 91 LYS HE3 H -11.466 -4.196 -11.119 1.00 . A A . 207 LYS HE3 1 1
13 22195 1 1 91 LYS HG2 H -11.211 -3.012 -9.364 1.00 . A A . 207 LYS HG2 1 1
13 22196 1 1 91 LYS HG3 H -11.042 -1.313 -9.806 1.00 . A A . 207 LYS HG3 1 1
13 22197 1 1 91 LYS HZ1 H -10.466 -3.178 -13.314 1.00 . A A . 207 LYS HZ1 1 1
13 22198 1 1 91 LYS HZ2 H -9.414 -4.502 -13.186 1.00 . A A . 207 LYS HZ2 1 1
13 22199 1 1 91 LYS HZ3 H -11.091 -4.758 -13.283 1.00 . A A . 207 LYS HZ3 1 1
13 22200 1 1 91 LYS N N -10.458 -0.635 -7.139 1.00 . A A . 207 LYS N 1 1
13 22201 1 1 91 LYS NZ N -10.346 -4.130 -12.915 1.00 . A A . 207 LYS NZ 1 1
13 22202 1 1 91 LYS O O -8.625 -3.365 -5.804 1.00 . A A . 207 LYS O 1 1
13 22203 1 1 92 ALA C C -7.811 -1.763 -3.433 1.00 . A A . 208 ALA C 1 1
13 22204 1 1 92 ALA CA C -7.186 -1.316 -4.756 1.00 . A A . 208 ALA CA 1 1
13 22205 1 1 92 ALA CB C -6.606 0.094 -4.620 1.00 . A A . 208 ALA CB 1 1
13 22206 1 1 92 ALA H H -8.477 -0.307 -6.149 1.00 . A A . 208 ALA H 1 1
13 22207 1 1 92 ALA HA H -6.419 -2.008 -5.069 1.00 . A A . 208 ALA HA 1 1
13 22208 1 1 92 ALA HB1 H -7.350 0.752 -4.194 1.00 . A A . 208 ALA HB1 1 1
13 22209 1 1 92 ALA HB2 H -6.318 0.461 -5.595 1.00 . A A . 208 ALA HB2 1 1
13 22210 1 1 92 ALA HB3 H -5.741 0.068 -3.977 1.00 . A A . 208 ALA HB3 1 1
13 22211 1 1 92 ALA N N -8.244 -1.193 -5.796 1.00 . A A . 208 ALA N 1 1
13 22212 1 1 92 ALA O O -7.357 -2.694 -2.799 1.00 . A A . 208 ALA O 1 1
13 22213 1 1 93 TYR C C -10.259 -2.810 -1.911 1.00 . A A . 209 TYR C 1 1
13 22214 1 1 93 TYR CA C -9.522 -1.486 -1.739 1.00 . A A . 209 TYR CA 1 1
13 22215 1 1 93 TYR CB C -10.516 -0.363 -1.469 1.00 . A A . 209 TYR CB 1 1
13 22216 1 1 93 TYR CD1 C -9.452 0.207 0.747 1.00 . A A . 209 TYR CD1 1 1
13 22217 1 1 93 TYR CD2 C -9.814 1.982 -0.866 1.00 . A A . 209 TYR CD2 1 1
13 22218 1 1 93 TYR CE1 C -8.895 1.132 1.639 1.00 . A A . 209 TYR CE1 1 1
13 22219 1 1 93 TYR CE2 C -9.256 2.906 0.025 1.00 . A A . 209 TYR CE2 1 1
13 22220 1 1 93 TYR CG C -9.912 0.632 -0.505 1.00 . A A . 209 TYR CG 1 1
13 22221 1 1 93 TYR CZ C -8.796 2.481 1.277 1.00 . A A . 209 TYR CZ 1 1
13 22222 1 1 93 TYR H H -9.212 -0.358 -3.547 1.00 . A A . 209 TYR H 1 1
13 22223 1 1 93 TYR HA H -8.807 -1.550 -0.937 1.00 . A A . 209 TYR HA 1 1
13 22224 1 1 93 TYR HB2 H -10.748 0.128 -2.397 1.00 . A A . 209 TYR HB2 1 1
13 22225 1 1 93 TYR HB3 H -11.419 -0.775 -1.043 1.00 . A A . 209 TYR HB3 1 1
13 22226 1 1 93 TYR HD1 H -9.527 -0.833 1.026 1.00 . A A . 209 TYR HD1 1 1
13 22227 1 1 93 TYR HD2 H -10.168 2.309 -1.833 1.00 . A A . 209 TYR HD2 1 1
13 22228 1 1 93 TYR HE1 H -8.539 0.804 2.605 1.00 . A A . 209 TYR HE1 1 1
13 22229 1 1 93 TYR HE2 H -9.180 3.947 -0.254 1.00 . A A . 209 TYR HE2 1 1
13 22230 1 1 93 TYR HH H -7.599 2.933 2.694 1.00 . A A . 209 TYR HH 1 1
13 22231 1 1 93 TYR N N -8.859 -1.104 -3.016 1.00 . A A . 209 TYR N 1 1
13 22232 1 1 93 TYR O O -10.170 -3.690 -1.087 1.00 . A A . 209 TYR O 1 1
13 22233 1 1 93 TYR OH O -8.247 3.393 2.155 1.00 . A A . 209 TYR OH 1 1
13 22234 1 1 94 LYS C C -10.781 -5.424 -3.143 1.00 . A A . 210 LYS C 1 1
13 22235 1 1 94 LYS CA C -11.737 -4.228 -3.191 1.00 . A A . 210 LYS CA 1 1
13 22236 1 1 94 LYS CB C -12.362 -4.085 -4.578 1.00 . A A . 210 LYS CB 1 1
13 22237 1 1 94 LYS CD C -13.943 -5.167 -6.178 1.00 . A A . 210 LYS CD 1 1
13 22238 1 1 94 LYS CE C -15.047 -4.190 -5.768 1.00 . A A . 210 LYS CE 1 1
13 22239 1 1 94 LYS CG C -13.010 -5.408 -4.990 1.00 . A A . 210 LYS CG 1 1
13 22240 1 1 94 LYS H H -11.056 -2.235 -3.634 1.00 . A A . 210 LYS H 1 1
13 22241 1 1 94 LYS HA H -12.510 -4.338 -2.449 1.00 . A A . 210 LYS HA 1 1
13 22242 1 1 94 LYS HB2 H -13.113 -3.308 -4.552 1.00 . A A . 210 LYS HB2 1 1
13 22243 1 1 94 LYS HB3 H -11.598 -3.823 -5.294 1.00 . A A . 210 LYS HB3 1 1
13 22244 1 1 94 LYS HD2 H -13.379 -4.750 -6.999 1.00 . A A . 210 LYS HD2 1 1
13 22245 1 1 94 LYS HD3 H -14.388 -6.102 -6.484 1.00 . A A . 210 LYS HD3 1 1
13 22246 1 1 94 LYS HE2 H -15.485 -4.493 -4.826 1.00 . A A . 210 LYS HE2 1 1
13 22247 1 1 94 LYS HE3 H -14.655 -3.188 -5.697 1.00 . A A . 210 LYS HE3 1 1
13 22248 1 1 94 LYS HG2 H -12.242 -6.114 -5.270 1.00 . A A . 210 LYS HG2 1 1
13 22249 1 1 94 LYS HG3 H -13.580 -5.803 -4.162 1.00 . A A . 210 LYS HG3 1 1
13 22250 1 1 94 LYS HZ1 H -15.574 -4.231 -7.782 1.00 . A A . 210 LYS HZ1 1 1
13 22251 1 1 94 LYS HZ2 H -16.587 -5.159 -6.781 1.00 . A A . 210 LYS HZ2 1 1
13 22252 1 1 94 LYS HZ3 H -16.715 -3.467 -6.781 1.00 . A A . 210 LYS HZ3 1 1
13 22253 1 1 94 LYS N N -10.992 -2.958 -2.977 1.00 . A A . 210 LYS N 1 1
13 22254 1 1 94 LYS NZ N -16.057 -4.268 -6.860 1.00 . A A . 210 LYS NZ 1 1
13 22255 1 1 94 LYS O O -11.089 -6.451 -2.572 1.00 . A A . 210 LYS O 1 1
13 22256 1 1 95 MET C C -7.873 -6.440 -2.387 1.00 . A A . 211 MET C 1 1
13 22257 1 1 95 MET CA C -8.655 -6.436 -3.704 1.00 . A A . 211 MET CA 1 1
13 22258 1 1 95 MET CB C -7.719 -6.187 -4.887 1.00 . A A . 211 MET CB 1 1
13 22259 1 1 95 MET CE C -4.403 -7.217 -5.820 1.00 . A A . 211 MET CE 1 1
13 22260 1 1 95 MET CG C -7.040 -7.499 -5.280 1.00 . A A . 211 MET CG 1 1
13 22261 1 1 95 MET H H -9.384 -4.465 -4.184 1.00 . A A . 211 MET H 1 1
13 22262 1 1 95 MET HA H -9.173 -7.373 -3.832 1.00 . A A . 211 MET HA 1 1
13 22263 1 1 95 MET HB2 H -8.290 -5.811 -5.723 1.00 . A A . 211 MET HB2 1 1
13 22264 1 1 95 MET HB3 H -6.968 -5.462 -4.607 1.00 . A A . 211 MET HB3 1 1
13 22265 1 1 95 MET HE1 H -4.392 -8.031 -5.109 1.00 . A A . 211 MET HE1 1 1
13 22266 1 1 95 MET HE2 H -3.589 -7.335 -6.523 1.00 . A A . 211 MET HE2 1 1
13 22267 1 1 95 MET HE3 H -4.291 -6.283 -5.295 1.00 . A A . 211 MET HE3 1 1
13 22268 1 1 95 MET HG2 H -6.444 -7.856 -4.452 1.00 . A A . 211 MET HG2 1 1
13 22269 1 1 95 MET HG3 H -7.792 -8.235 -5.525 1.00 . A A . 211 MET HG3 1 1
13 22270 1 1 95 MET N N -9.621 -5.300 -3.729 1.00 . A A . 211 MET N 1 1
13 22271 1 1 95 MET O O -7.614 -7.479 -1.814 1.00 . A A . 211 MET O 1 1
13 22272 1 1 95 MET SD S -5.975 -7.224 -6.714 1.00 . A A . 211 MET SD 1 1
13 22273 1 1 96 ALA C C -7.646 -5.709 0.527 1.00 . A A . 212 ALA C 1 1
13 22274 1 1 96 ALA CA C -6.744 -5.237 -0.617 1.00 . A A . 212 ALA CA 1 1
13 22275 1 1 96 ALA CB C -6.373 -3.764 -0.434 1.00 . A A . 212 ALA CB 1 1
13 22276 1 1 96 ALA H H -7.725 -4.461 -2.374 1.00 . A A . 212 ALA H 1 1
13 22277 1 1 96 ALA HA H -5.848 -5.842 -0.677 1.00 . A A . 212 ALA HA 1 1
13 22278 1 1 96 ALA HB1 H -5.746 -3.656 0.438 1.00 . A A . 212 ALA HB1 1 1
13 22279 1 1 96 ALA HB2 H -7.273 -3.181 -0.304 1.00 . A A . 212 ALA HB2 1 1
13 22280 1 1 96 ALA HB3 H -5.841 -3.415 -1.307 1.00 . A A . 212 ALA HB3 1 1
13 22281 1 1 96 ALA N N -7.501 -5.289 -1.901 1.00 . A A . 212 ALA N 1 1
13 22282 1 1 96 ALA O O -7.190 -6.255 1.512 1.00 . A A . 212 ALA O 1 1
13 22283 1 1 97 GLN C C -9.830 -7.455 1.614 1.00 . A A . 213 GLN C 1 1
13 22284 1 1 97 GLN CA C -9.882 -5.934 1.458 1.00 . A A . 213 GLN CA 1 1
13 22285 1 1 97 GLN CB C -11.259 -5.487 0.954 1.00 . A A . 213 GLN CB 1 1
13 22286 1 1 97 GLN CD C -12.905 -6.743 2.356 1.00 . A A . 213 GLN CD 1 1
13 22287 1 1 97 GLN CG C -12.234 -5.388 2.125 1.00 . A A . 213 GLN CG 1 1
13 22288 1 1 97 GLN H H -9.270 -5.064 -0.412 1.00 . A A . 213 GLN H 1 1
13 22289 1 1 97 GLN HA H -9.652 -5.448 2.393 1.00 . A A . 213 GLN HA 1 1
13 22290 1 1 97 GLN HB2 H -11.172 -4.520 0.486 1.00 . A A . 213 GLN HB2 1 1
13 22291 1 1 97 GLN HB3 H -11.631 -6.204 0.238 1.00 . A A . 213 GLN HB3 1 1
13 22292 1 1 97 GLN HE21 H -14.009 -6.088 3.869 1.00 . A A . 213 GLN HE21 1 1
13 22293 1 1 97 GLN HE22 H -14.222 -7.724 3.470 1.00 . A A . 213 GLN HE22 1 1
13 22294 1 1 97 GLN HG2 H -11.699 -5.093 3.015 1.00 . A A . 213 GLN HG2 1 1
13 22295 1 1 97 GLN HG3 H -12.989 -4.649 1.895 1.00 . A A . 213 GLN HG3 1 1
13 22296 1 1 97 GLN N N -8.930 -5.503 0.394 1.00 . A A . 213 GLN N 1 1
13 22297 1 1 97 GLN NE2 N -13.785 -6.862 3.312 1.00 . A A . 213 GLN NE2 1 1
13 22298 1 1 97 GLN O O -9.792 -7.976 2.711 1.00 . A A . 213 GLN O 1 1
13 22299 1 1 97 GLN OE1 O -12.624 -7.701 1.663 1.00 . A A . 213 GLN OE1 1 1
13 22300 1 1 98 SER C C -8.380 -10.096 1.091 1.00 . A A . 214 SER C 1 1
13 22301 1 1 98 SER CA C -9.764 -9.657 0.611 1.00 . A A . 214 SER CA 1 1
13 22302 1 1 98 SER CB C -10.020 -10.151 -0.813 1.00 . A A . 214 SER CB 1 1
13 22303 1 1 98 SER H H -9.848 -7.730 -0.355 1.00 . A A . 214 SER H 1 1
13 22304 1 1 98 SER HA H -10.530 -10.027 1.273 1.00 . A A . 214 SER HA 1 1
13 22305 1 1 98 SER HB2 H -9.082 -10.264 -1.331 1.00 . A A . 214 SER HB2 1 1
13 22306 1 1 98 SER HB3 H -10.525 -11.107 -0.776 1.00 . A A . 214 SER HB3 1 1
13 22307 1 1 98 SER HG H -10.971 -9.530 -2.392 1.00 . A A . 214 SER HG 1 1
13 22308 1 1 98 SER N N -9.822 -8.170 0.522 1.00 . A A . 214 SER N 1 1
13 22309 1 1 98 SER O O -8.207 -11.179 1.618 1.00 . A A . 214 SER O 1 1
13 22310 1 1 98 SER OG O -10.823 -9.202 -1.502 1.00 . A A . 214 SER OG 1 1
13 22311 1 1 99 THR C C -5.749 -9.060 2.762 1.00 . A A . 215 THR C 1 1
13 22312 1 1 99 THR CA C -6.017 -9.624 1.361 1.00 . A A . 215 THR CA 1 1
13 22313 1 1 99 THR CB C -5.088 -8.978 0.332 1.00 . A A . 215 THR CB 1 1
13 22314 1 1 99 THR CG2 C -3.874 -9.877 0.107 1.00 . A A . 215 THR CG2 1 1
13 22315 1 1 99 THR H H -7.555 -8.393 0.490 1.00 . A A . 215 THR H 1 1
13 22316 1 1 99 THR HA H -5.889 -10.695 1.351 1.00 . A A . 215 THR HA 1 1
13 22317 1 1 99 THR HB H -4.757 -8.018 0.697 1.00 . A A . 215 THR HB 1 1
13 22318 1 1 99 THR HG1 H -5.943 -9.676 -1.268 1.00 . A A . 215 THR HG1 1 1
13 22319 1 1 99 THR HG21 H -4.103 -10.880 0.431 1.00 . A A . 215 THR HG21 1 1
13 22320 1 1 99 THR HG22 H -3.623 -9.887 -0.944 1.00 . A A . 215 THR HG22 1 1
13 22321 1 1 99 THR HG23 H -3.036 -9.499 0.673 1.00 . A A . 215 THR HG23 1 1
13 22322 1 1 99 THR N N -7.393 -9.262 0.916 1.00 . A A . 215 THR N 1 1
13 22323 1 1 99 THR O O -5.802 -7.864 2.968 1.00 . A A . 215 THR O 1 1
13 22324 1 1 99 THR OG1 O -5.787 -8.807 -0.892 1.00 . A A . 215 THR OG1 1 1
13 22325 1 1 100 PRO C C -3.808 -8.903 5.196 1.00 . A A . 216 PRO C 1 1
13 22326 1 1 100 PRO CA C -5.199 -9.535 5.078 1.00 . A A . 216 PRO CA 1 1
13 22327 1 1 100 PRO CB C -5.279 -10.844 5.860 1.00 . A A . 216 PRO CB 1 1
13 22328 1 1 100 PRO CD C -5.393 -11.403 3.507 1.00 . A A . 216 PRO CD 1 1
13 22329 1 1 100 PRO CG C -4.984 -11.920 4.863 1.00 . A A . 216 PRO CG 1 1
13 22330 1 1 100 PRO HA H -5.956 -8.852 5.426 1.00 . A A . 216 PRO HA 1 1
13 22331 1 1 100 PRO HB2 H -4.543 -10.851 6.653 1.00 . A A . 216 PRO HB2 1 1
13 22332 1 1 100 PRO HB3 H -6.270 -10.978 6.266 1.00 . A A . 216 PRO HB3 1 1
13 22333 1 1 100 PRO HD2 H -4.647 -11.657 2.765 1.00 . A A . 216 PRO HD2 1 1
13 22334 1 1 100 PRO HD3 H -6.359 -11.796 3.226 1.00 . A A . 216 PRO HD3 1 1
13 22335 1 1 100 PRO HG2 H -3.928 -12.150 4.869 1.00 . A A . 216 PRO HG2 1 1
13 22336 1 1 100 PRO HG3 H -5.554 -12.805 5.099 1.00 . A A . 216 PRO HG3 1 1
13 22337 1 1 100 PRO N N -5.473 -9.948 3.681 1.00 . A A . 216 PRO N 1 1
13 22338 1 1 100 PRO O O -3.664 -7.696 5.181 1.00 . A A . 216 PRO O 1 1
13 22339 1 1 101 ASP C C -0.504 -9.640 4.321 1.00 . A A . 217 ASP C 1 1
13 22340 1 1 101 ASP CA C -1.411 -9.130 5.447 1.00 . A A . 217 ASP CA 1 1
13 22341 1 1 101 ASP CB C -0.905 -9.618 6.805 1.00 . A A . 217 ASP CB 1 1
13 22342 1 1 101 ASP CG C -1.824 -9.095 7.911 1.00 . A A . 217 ASP CG 1 1
13 22343 1 1 101 ASP H H -2.914 -10.671 5.336 1.00 . A A . 217 ASP H 1 1
13 22344 1 1 101 ASP HA H -1.450 -8.052 5.438 1.00 . A A . 217 ASP HA 1 1
13 22345 1 1 101 ASP HB2 H -0.900 -10.699 6.820 1.00 . A A . 217 ASP HB2 1 1
13 22346 1 1 101 ASP HB3 H 0.097 -9.250 6.969 1.00 . A A . 217 ASP HB3 1 1
13 22347 1 1 101 ASP N N -2.783 -9.701 5.320 1.00 . A A . 217 ASP N 1 1
13 22348 1 1 101 ASP O O -0.960 -10.205 3.347 1.00 . A A . 217 ASP O 1 1
13 22349 1 1 101 ASP OD1 O -2.823 -8.478 7.581 1.00 . A A . 217 ASP OD1 1 1
13 22350 1 1 101 ASP OD2 O -1.513 -9.322 9.069 1.00 . A A . 217 ASP OD2 1 1
13 22351 1 1 102 LEU C C 1.844 -11.428 3.424 1.00 . A A . 218 LEU C 1 1
13 22352 1 1 102 LEU CA C 1.732 -9.901 3.399 1.00 . A A . 218 LEU CA 1 1
13 22353 1 1 102 LEU CB C 3.064 -9.241 3.779 1.00 . A A . 218 LEU CB 1 1
13 22354 1 1 102 LEU CD1 C 4.675 -9.053 1.875 1.00 . A A . 218 LEU CD1 1 1
13 22355 1 1 102 LEU CD2 C 5.403 -10.067 4.034 1.00 . A A . 218 LEU CD2 1 1
13 22356 1 1 102 LEU CG C 4.234 -9.915 3.060 1.00 . A A . 218 LEU CG 1 1
13 22357 1 1 102 LEU H H 1.120 -8.977 5.247 1.00 . A A . 218 LEU H 1 1
13 22358 1 1 102 LEU HA H 1.415 -9.560 2.427 1.00 . A A . 218 LEU HA 1 1
13 22359 1 1 102 LEU HB2 H 3.033 -8.196 3.505 1.00 . A A . 218 LEU HB2 1 1
13 22360 1 1 102 LEU HB3 H 3.208 -9.322 4.847 1.00 . A A . 218 LEU HB3 1 1
13 22361 1 1 102 LEU HD11 H 4.064 -8.163 1.831 1.00 . A A . 218 LEU HD11 1 1
13 22362 1 1 102 LEU HD12 H 5.710 -8.772 2.002 1.00 . A A . 218 LEU HD12 1 1
13 22363 1 1 102 LEU HD13 H 4.563 -9.613 0.959 1.00 . A A . 218 LEU HD13 1 1
13 22364 1 1 102 LEU HD21 H 5.114 -9.689 5.004 1.00 . A A . 218 LEU HD21 1 1
13 22365 1 1 102 LEU HD22 H 5.668 -11.110 4.119 1.00 . A A . 218 LEU HD22 1 1
13 22366 1 1 102 LEU HD23 H 6.251 -9.507 3.668 1.00 . A A . 218 LEU HD23 1 1
13 22367 1 1 102 LEU HG H 3.933 -10.886 2.705 1.00 . A A . 218 LEU HG 1 1
13 22368 1 1 102 LEU N N 0.779 -9.438 4.452 1.00 . A A . 218 LEU N 1 1
13 22369 1 1 102 LEU O O 2.199 -12.049 2.443 1.00 . A A . 218 LEU O 1 1
13 22370 1 1 103 ASP C C 0.661 -14.181 3.658 1.00 . A A . 219 ASP C 1 1
13 22371 1 1 103 ASP CA C 1.648 -13.521 4.624 1.00 . A A . 219 ASP CA 1 1
13 22372 1 1 103 ASP CB C 1.281 -13.855 6.071 1.00 . A A . 219 ASP CB 1 1
13 22373 1 1 103 ASP CG C 1.721 -15.284 6.393 1.00 . A A . 219 ASP CG 1 1
13 22374 1 1 103 ASP H H 1.271 -11.518 5.321 1.00 . A A . 219 ASP H 1 1
13 22375 1 1 103 ASP HA H 2.654 -13.846 4.417 1.00 . A A . 219 ASP HA 1 1
13 22376 1 1 103 ASP HB2 H 1.779 -13.165 6.737 1.00 . A A . 219 ASP HB2 1 1
13 22377 1 1 103 ASP HB3 H 0.212 -13.772 6.200 1.00 . A A . 219 ASP HB3 1 1
13 22378 1 1 103 ASP N N 1.551 -12.036 4.539 1.00 . A A . 219 ASP N 1 1
13 22379 1 1 103 ASP O O 0.710 -15.373 3.426 1.00 . A A . 219 ASP O 1 1
13 22380 1 1 103 ASP OD1 O 2.729 -15.708 5.854 1.00 . A A . 219 ASP OD1 1 1
13 22381 1 1 103 ASP OD2 O 1.041 -15.930 7.174 1.00 . A A . 219 ASP OD2 1 1
13 22382 1 1 104 SER C C -0.987 -13.523 0.723 1.00 . A A . 220 SER C 1 1
13 22383 1 1 104 SER CA C -1.231 -14.016 2.153 1.00 . A A . 220 SER CA 1 1
13 22384 1 1 104 SER CB C -2.592 -13.539 2.658 1.00 . A A . 220 SER CB 1 1
13 22385 1 1 104 SER H H -0.269 -12.463 3.299 1.00 . A A . 220 SER H 1 1
13 22386 1 1 104 SER HA H -1.184 -15.093 2.191 1.00 . A A . 220 SER HA 1 1
13 22387 1 1 104 SER HB2 H -2.588 -13.508 3.734 1.00 . A A . 220 SER HB2 1 1
13 22388 1 1 104 SER HB3 H -2.791 -12.548 2.271 1.00 . A A . 220 SER HB3 1 1
13 22389 1 1 104 SER HG H -3.306 -14.831 1.390 1.00 . A A . 220 SER HG 1 1
13 22390 1 1 104 SER N N -0.240 -13.421 3.097 1.00 . A A . 220 SER N 1 1
13 22391 1 1 104 SER O O -1.400 -14.149 -0.234 1.00 . A A . 220 SER O 1 1
13 22392 1 1 104 SER OG O -3.598 -14.444 2.219 1.00 . A A . 220 SER OG 1 1
13 22393 1 1 105 LEU C C 0.704 -12.917 -1.630 1.00 . A A . 221 LEU C 1 1
13 22394 1 1 105 LEU CA C -0.079 -11.885 -0.812 1.00 . A A . 221 LEU CA 1 1
13 22395 1 1 105 LEU CB C 0.737 -10.603 -0.616 1.00 . A A . 221 LEU CB 1 1
13 22396 1 1 105 LEU CD1 C -1.335 -9.359 -1.250 1.00 . A A . 221 LEU CD1 1 1
13 22397 1 1 105 LEU CD2 C 0.848 -8.164 -1.169 1.00 . A A . 221 LEU CD2 1 1
13 22398 1 1 105 LEU CG C 0.166 -9.492 -1.503 1.00 . A A . 221 LEU CG 1 1
13 22399 1 1 105 LEU H H -0.010 -11.909 1.346 1.00 . A A . 221 LEU H 1 1
13 22400 1 1 105 LEU HA H -1.013 -11.656 -1.300 1.00 . A A . 221 LEU HA 1 1
13 22401 1 1 105 LEU HB2 H 0.688 -10.300 0.420 1.00 . A A . 221 LEU HB2 1 1
13 22402 1 1 105 LEU HB3 H 1.766 -10.787 -0.890 1.00 . A A . 221 LEU HB3 1 1
13 22403 1 1 105 LEU HD11 H -1.630 -10.051 -0.475 1.00 . A A . 221 LEU HD11 1 1
13 22404 1 1 105 LEU HD12 H -1.559 -8.350 -0.937 1.00 . A A . 221 LEU HD12 1 1
13 22405 1 1 105 LEU HD13 H -1.875 -9.583 -2.157 1.00 . A A . 221 LEU HD13 1 1
13 22406 1 1 105 LEU HD21 H 0.971 -8.082 -0.099 1.00 . A A . 221 LEU HD21 1 1
13 22407 1 1 105 LEU HD22 H 1.816 -8.124 -1.647 1.00 . A A . 221 LEU HD22 1 1
13 22408 1 1 105 LEU HD23 H 0.236 -7.346 -1.524 1.00 . A A . 221 LEU HD23 1 1
13 22409 1 1 105 LEU HG H 0.336 -9.736 -2.542 1.00 . A A . 221 LEU HG 1 1
13 22410 1 1 105 LEU N N -0.331 -12.405 0.564 1.00 . A A . 221 LEU N 1 1
13 22411 1 1 105 LEU O O 1.231 -13.873 -1.097 1.00 . A A . 221 LEU O 1 1
13 22412 1 1 106 SER C C 3.015 -13.446 -3.741 1.00 . A A . 222 SER C 1 1
13 22413 1 1 106 SER CA C 1.509 -13.716 -3.776 1.00 . A A . 222 SER CA 1 1
13 22414 1 1 106 SER CB C 0.963 -13.497 -5.185 1.00 . A A . 222 SER CB 1 1
13 22415 1 1 106 SER H H 0.331 -11.963 -3.333 1.00 . A A . 222 SER H 1 1
13 22416 1 1 106 SER HA H 1.301 -14.725 -3.456 1.00 . A A . 222 SER HA 1 1
13 22417 1 1 106 SER HB2 H 0.405 -12.576 -5.218 1.00 . A A . 222 SER HB2 1 1
13 22418 1 1 106 SER HB3 H 1.787 -13.441 -5.884 1.00 . A A . 222 SER HB3 1 1
13 22419 1 1 106 SER HG H -0.407 -14.316 -6.297 1.00 . A A . 222 SER HG 1 1
13 22420 1 1 106 SER N N 0.773 -12.736 -2.921 1.00 . A A . 222 SER N 1 1
13 22421 1 1 106 SER O O 3.460 -12.324 -3.869 1.00 . A A . 222 SER O 1 1
13 22422 1 1 106 SER OG O 0.105 -14.577 -5.527 1.00 . A A . 222 SER OG 1 1
13 22423 1 1 107 VAL C C 5.950 -15.332 -4.455 1.00 . A A . 223 VAL C 1 1
13 22424 1 1 107 VAL CA C 5.279 -14.294 -3.538 1.00 . A A . 223 VAL CA 1 1
13 22425 1 1 107 VAL CB C 5.653 -14.490 -2.054 1.00 . A A . 223 VAL CB 1 1
13 22426 1 1 107 VAL CG1 C 6.773 -15.525 -1.893 1.00 . A A . 223 VAL CG1 1 1
13 22427 1 1 107 VAL CG2 C 6.122 -13.151 -1.478 1.00 . A A . 223 VAL CG2 1 1
13 22428 1 1 107 VAL H H 3.416 -15.373 -3.479 1.00 . A A . 223 VAL H 1 1
13 22429 1 1 107 VAL HA H 5.537 -13.295 -3.851 1.00 . A A . 223 VAL HA 1 1
13 22430 1 1 107 VAL HB H 4.781 -14.824 -1.510 1.00 . A A . 223 VAL HB 1 1
13 22431 1 1 107 VAL HG11 H 7.623 -15.231 -2.492 1.00 . A A . 223 VAL HG11 1 1
13 22432 1 1 107 VAL HG12 H 7.065 -15.582 -0.855 1.00 . A A . 223 VAL HG12 1 1
13 22433 1 1 107 VAL HG13 H 6.418 -16.491 -2.222 1.00 . A A . 223 VAL HG13 1 1
13 22434 1 1 107 VAL HG21 H 5.988 -12.374 -2.216 1.00 . A A . 223 VAL HG21 1 1
13 22435 1 1 107 VAL HG22 H 5.543 -12.915 -0.598 1.00 . A A . 223 VAL HG22 1 1
13 22436 1 1 107 VAL HG23 H 7.168 -13.219 -1.214 1.00 . A A . 223 VAL HG23 1 1
13 22437 1 1 107 VAL N N 3.800 -14.477 -3.574 1.00 . A A . 223 VAL N 1 1
13 22438 1 1 107 VAL O O 5.752 -16.520 -4.295 1.00 . A A . 223 VAL O 1 1
13 22439 1 1 108 PRO C C 8.592 -16.451 -5.652 1.00 . A A . 224 PRO C 1 1
13 22440 1 1 108 PRO CA C 7.428 -15.736 -6.344 1.00 . A A . 224 PRO CA 1 1
13 22441 1 1 108 PRO CB C 7.946 -14.780 -7.414 1.00 . A A . 224 PRO CB 1 1
13 22442 1 1 108 PRO CD C 7.011 -13.426 -5.645 1.00 . A A . 224 PRO CD 1 1
13 22443 1 1 108 PRO CG C 8.059 -13.456 -6.727 1.00 . A A . 224 PRO CG 1 1
13 22444 1 1 108 PRO HA H 6.745 -16.447 -6.781 1.00 . A A . 224 PRO HA 1 1
13 22445 1 1 108 PRO HB2 H 8.914 -15.106 -7.770 1.00 . A A . 224 PRO HB2 1 1
13 22446 1 1 108 PRO HB3 H 7.245 -14.713 -8.231 1.00 . A A . 224 PRO HB3 1 1
13 22447 1 1 108 PRO HD2 H 7.401 -12.949 -4.756 1.00 . A A . 224 PRO HD2 1 1
13 22448 1 1 108 PRO HD3 H 6.122 -12.922 -5.990 1.00 . A A . 224 PRO HD3 1 1
13 22449 1 1 108 PRO HG2 H 9.044 -13.351 -6.293 1.00 . A A . 224 PRO HG2 1 1
13 22450 1 1 108 PRO HG3 H 7.877 -12.658 -7.430 1.00 . A A . 224 PRO HG3 1 1
13 22451 1 1 108 PRO N N 6.723 -14.842 -5.390 1.00 . A A . 224 PRO N 1 1
13 22452 1 1 108 PRO O O 9.728 -16.356 -6.071 1.00 . A A . 224 PRO O 1 1
13 22453 1 1 109 SER C C 10.607 -16.945 -3.664 1.00 . A A . 225 SER C 1 1
13 22454 1 1 109 SER CA C 9.418 -17.885 -3.884 1.00 . A A . 225 SER CA 1 1
13 22455 1 1 109 SER CB C 9.806 -19.034 -4.815 1.00 . A A . 225 SER CB 1 1
13 22456 1 1 109 SER H H 7.399 -17.235 -4.271 1.00 . A A . 225 SER H 1 1
13 22457 1 1 109 SER HA H 9.066 -18.276 -2.943 1.00 . A A . 225 SER HA 1 1
13 22458 1 1 109 SER HB2 H 9.175 -19.021 -5.688 1.00 . A A . 225 SER HB2 1 1
13 22459 1 1 109 SER HB3 H 10.838 -18.919 -5.117 1.00 . A A . 225 SER HB3 1 1
13 22460 1 1 109 SER HG H 10.247 -20.904 -4.506 1.00 . A A . 225 SER HG 1 1
13 22461 1 1 109 SER N N 8.321 -17.168 -4.595 1.00 . A A . 225 SER N 1 1
13 22462 1 1 109 SER O O 10.373 -15.792 -3.341 1.00 . A A . 225 SER O 1 1
13 22463 1 1 109 SER OXT O 11.730 -17.394 -3.823 1.00 . A A . 225 SER OXT 1 1
13 22464 1 1 109 SER OG O 9.632 -20.269 -4.132 1.00 . A A . 225 SER OG 1 1
14 22465 1 1 2 SER C C 5.780 14.231 14.826 1.00 . A A . 118 SER C 1 1
14 22466 1 1 2 SER CA C 6.183 15.576 14.218 1.00 . A A . 118 SER CA 1 1
14 22467 1 1 2 SER CB C 5.863 16.715 15.185 1.00 . A A . 118 SER CB 1 1
14 22468 1 1 2 SER HA H 7.235 15.583 13.979 1.00 . A A . 118 SER HA 1 1
14 22469 1 1 2 SER HB2 H 5.253 17.451 14.690 1.00 . A A . 118 SER HB2 1 1
14 22470 1 1 2 SER HB3 H 5.325 16.320 16.037 1.00 . A A . 118 SER HB3 1 1
14 22471 1 1 2 SER HG H 7.064 17.364 16.572 1.00 . A A . 118 SER HG 1 1
14 22472 1 1 2 SER N N 5.368 15.861 13.001 1.00 . A A . 118 SER N 1 1
14 22473 1 1 2 SER O O 5.399 14.148 15.977 1.00 . A A . 118 SER O 1 1
14 22474 1 1 2 SER OG O 7.075 17.321 15.613 1.00 . A A . 118 SER OG 1 1
14 22475 1 1 3 GLU C C 5.521 10.785 13.495 1.00 . A A . 119 GLU C 1 1
14 22476 1 1 3 GLU CA C 5.483 11.838 14.605 1.00 . A A . 119 GLU CA 1 1
14 22477 1 1 3 GLU CB C 4.058 12.012 15.131 1.00 . A A . 119 GLU CB 1 1
14 22478 1 1 3 GLU CD C 3.720 10.184 16.804 1.00 . A A . 119 GLU CD 1 1
14 22479 1 1 3 GLU CG C 4.018 11.674 16.624 1.00 . A A . 119 GLU CG 1 1
14 22480 1 1 3 GLU H H 6.171 13.260 13.138 1.00 . A A . 119 GLU H 1 1
14 22481 1 1 3 GLU HA H 6.142 11.559 15.411 1.00 . A A . 119 GLU HA 1 1
14 22482 1 1 3 GLU HB2 H 3.744 13.034 14.984 1.00 . A A . 119 GLU HB2 1 1
14 22483 1 1 3 GLU HB3 H 3.394 11.349 14.598 1.00 . A A . 119 GLU HB3 1 1
14 22484 1 1 3 GLU HG2 H 4.973 11.908 17.071 1.00 . A A . 119 GLU HG2 1 1
14 22485 1 1 3 GLU HG3 H 3.245 12.254 17.104 1.00 . A A . 119 GLU HG3 1 1
14 22486 1 1 3 GLU N N 5.861 13.175 14.064 1.00 . A A . 119 GLU N 1 1
14 22487 1 1 3 GLU O O 5.546 11.104 12.322 1.00 . A A . 119 GLU O 1 1
14 22488 1 1 3 GLU OE1 O 2.588 9.795 16.569 1.00 . A A . 119 GLU OE1 1 1
14 22489 1 1 3 GLU OE2 O 4.628 9.459 17.173 1.00 . A A . 119 GLU OE2 1 1
14 22490 1 1 4 ARG C C 4.970 7.164 13.401 1.00 . A A . 120 ARG C 1 1
14 22491 1 1 4 ARG CA C 5.561 8.454 12.830 1.00 . A A . 120 ARG CA 1 1
14 22492 1 1 4 ARG CB C 7.043 8.269 12.502 1.00 . A A . 120 ARG CB 1 1
14 22493 1 1 4 ARG CD C 9.245 8.263 13.680 1.00 . A A . 120 ARG CD 1 1
14 22494 1 1 4 ARG CG C 7.791 7.793 13.750 1.00 . A A . 120 ARG CG 1 1
14 22495 1 1 4 ARG CZ C 11.229 7.548 14.871 1.00 . A A . 120 ARG CZ 1 1
14 22496 1 1 4 ARG H H 5.505 9.299 14.809 1.00 . A A . 120 ARG H 1 1
14 22497 1 1 4 ARG HA H 5.022 8.757 11.946 1.00 . A A . 120 ARG HA 1 1
14 22498 1 1 4 ARG HB2 H 7.147 7.534 11.717 1.00 . A A . 120 ARG HB2 1 1
14 22499 1 1 4 ARG HB3 H 7.458 9.209 12.173 1.00 . A A . 120 ARG HB3 1 1
14 22500 1 1 4 ARG HD2 H 9.691 7.967 12.740 1.00 . A A . 120 ARG HD2 1 1
14 22501 1 1 4 ARG HD3 H 9.301 9.334 13.804 1.00 . A A . 120 ARG HD3 1 1
14 22502 1 1 4 ARG HE H 9.395 7.159 15.523 1.00 . A A . 120 ARG HE 1 1
14 22503 1 1 4 ARG HG2 H 7.320 8.203 14.631 1.00 . A A . 120 ARG HG2 1 1
14 22504 1 1 4 ARG HG3 H 7.765 6.714 13.796 1.00 . A A . 120 ARG HG3 1 1
14 22505 1 1 4 ARG HH11 H 11.457 7.322 12.895 1.00 . A A . 120 ARG HH11 1 1
14 22506 1 1 4 ARG HH12 H 12.923 7.382 13.816 1.00 . A A . 120 ARG HH12 1 1
14 22507 1 1 4 ARG HH21 H 11.307 7.766 16.860 1.00 . A A . 120 ARG HH21 1 1
14 22508 1 1 4 ARG HH22 H 12.838 7.633 16.061 1.00 . A A . 120 ARG HH22 1 1
14 22509 1 1 4 ARG N N 5.525 9.532 13.858 1.00 . A A . 120 ARG N 1 1
14 22510 1 1 4 ARG NE N 9.925 7.582 14.817 1.00 . A A . 120 ARG NE 1 1
14 22511 1 1 4 ARG NH1 N 11.924 7.406 13.776 1.00 . A A . 120 ARG NH1 1 1
14 22512 1 1 4 ARG NH2 N 11.839 7.657 16.020 1.00 . A A . 120 ARG NH2 1 1
14 22513 1 1 4 ARG O O 5.331 6.728 14.476 1.00 . A A . 120 ARG O 1 1
14 22514 1 1 5 VAL C C 4.411 4.116 12.940 1.00 . A A . 121 VAL C 1 1
14 22515 1 1 5 VAL CA C 3.457 5.282 13.195 1.00 . A A . 121 VAL CA 1 1
14 22516 1 1 5 VAL CB C 2.160 5.083 12.399 1.00 . A A . 121 VAL CB 1 1
14 22517 1 1 5 VAL CG1 C 1.168 4.278 13.240 1.00 . A A . 121 VAL CG1 1 1
14 22518 1 1 5 VAL CG2 C 1.535 6.436 12.048 1.00 . A A . 121 VAL CG2 1 1
14 22519 1 1 5 VAL H H 3.793 6.915 11.823 1.00 . A A . 121 VAL H 1 1
14 22520 1 1 5 VAL HA H 3.237 5.366 14.249 1.00 . A A . 121 VAL HA 1 1
14 22521 1 1 5 VAL HB H 2.380 4.541 11.493 1.00 . A A . 121 VAL HB 1 1
14 22522 1 1 5 VAL HG11 H 1.615 3.335 13.518 1.00 . A A . 121 VAL HG11 1 1
14 22523 1 1 5 VAL HG12 H 0.916 4.834 14.130 1.00 . A A . 121 VAL HG12 1 1
14 22524 1 1 5 VAL HG13 H 0.274 4.094 12.663 1.00 . A A . 121 VAL HG13 1 1
14 22525 1 1 5 VAL HG21 H 1.829 7.170 12.783 1.00 . A A . 121 VAL HG21 1 1
14 22526 1 1 5 VAL HG22 H 1.878 6.746 11.071 1.00 . A A . 121 VAL HG22 1 1
14 22527 1 1 5 VAL HG23 H 0.460 6.344 12.040 1.00 . A A . 121 VAL HG23 1 1
14 22528 1 1 5 VAL N N 4.067 6.549 12.689 1.00 . A A . 121 VAL N 1 1
14 22529 1 1 5 VAL O O 5.112 4.084 11.949 1.00 . A A . 121 VAL O 1 1
14 22530 1 1 6 ASN C C 4.703 0.985 12.670 1.00 . A A . 122 ASN C 1 1
14 22531 1 1 6 ASN CA C 5.355 1.999 13.612 1.00 . A A . 122 ASN CA 1 1
14 22532 1 1 6 ASN CB C 5.560 1.395 15.002 1.00 . A A . 122 ASN CB 1 1
14 22533 1 1 6 ASN CG C 6.887 1.883 15.585 1.00 . A A . 122 ASN CG 1 1
14 22534 1 1 6 ASN H H 3.870 3.196 14.613 1.00 . A A . 122 ASN H 1 1
14 22535 1 1 6 ASN HA H 6.298 2.333 13.209 1.00 . A A . 122 ASN HA 1 1
14 22536 1 1 6 ASN HB2 H 4.748 1.697 15.647 1.00 . A A . 122 ASN HB2 1 1
14 22537 1 1 6 ASN HB3 H 5.577 0.318 14.926 1.00 . A A . 122 ASN HB3 1 1
14 22538 1 1 6 ASN HD21 H 7.293 0.155 16.474 1.00 . A A . 122 ASN HD21 1 1
14 22539 1 1 6 ASN HD22 H 8.457 1.371 16.687 1.00 . A A . 122 ASN HD22 1 1
14 22540 1 1 6 ASN N N 4.444 3.157 13.820 1.00 . A A . 122 ASN N 1 1
14 22541 1 1 6 ASN ND2 N 7.605 1.069 16.309 1.00 . A A . 122 ASN ND2 1 1
14 22542 1 1 6 ASN O O 3.806 0.259 13.048 1.00 . A A . 122 ASN O 1 1
14 22543 1 1 6 ASN OD1 O 7.274 3.017 15.381 1.00 . A A . 122 ASN OD1 1 1
14 22544 1 1 7 TYR C C 5.369 -1.306 10.406 1.00 . A A . 123 TYR C 1 1
14 22545 1 1 7 TYR CA C 4.545 -0.020 10.472 1.00 . A A . 123 TYR CA 1 1
14 22546 1 1 7 TYR CB C 4.583 0.710 9.130 1.00 . A A . 123 TYR CB 1 1
14 22547 1 1 7 TYR CD1 C 2.259 1.685 9.212 1.00 . A A . 123 TYR CD1 1 1
14 22548 1 1 7 TYR CD2 C 4.159 3.189 9.188 1.00 . A A . 123 TYR CD2 1 1
14 22549 1 1 7 TYR CE1 C 1.391 2.784 9.257 1.00 . A A . 123 TYR CE1 1 1
14 22550 1 1 7 TYR CE2 C 3.295 4.284 9.231 1.00 . A A . 123 TYR CE2 1 1
14 22551 1 1 7 TYR CG C 3.644 1.890 9.177 1.00 . A A . 123 TYR CG 1 1
14 22552 1 1 7 TYR CZ C 1.912 4.082 9.266 1.00 . A A . 123 TYR CZ 1 1
14 22553 1 1 7 TYR H H 5.863 1.539 11.159 1.00 . A A . 123 TYR H 1 1
14 22554 1 1 7 TYR HA H 3.524 -0.240 10.741 1.00 . A A . 123 TYR HA 1 1
14 22555 1 1 7 TYR HB2 H 5.587 1.056 8.937 1.00 . A A . 123 TYR HB2 1 1
14 22556 1 1 7 TYR HB3 H 4.276 0.038 8.343 1.00 . A A . 123 TYR HB3 1 1
14 22557 1 1 7 TYR HD1 H 1.860 0.681 9.204 1.00 . A A . 123 TYR HD1 1 1
14 22558 1 1 7 TYR HD2 H 5.224 3.347 9.163 1.00 . A A . 123 TYR HD2 1 1
14 22559 1 1 7 TYR HE1 H 0.321 2.629 9.285 1.00 . A A . 123 TYR HE1 1 1
14 22560 1 1 7 TYR HE2 H 3.696 5.285 9.238 1.00 . A A . 123 TYR HE2 1 1
14 22561 1 1 7 TYR HH H 1.596 5.962 9.306 1.00 . A A . 123 TYR HH 1 1
14 22562 1 1 7 TYR N N 5.142 0.939 11.444 1.00 . A A . 123 TYR N 1 1
14 22563 1 1 7 TYR O O 6.577 -1.292 10.544 1.00 . A A . 123 TYR O 1 1
14 22564 1 1 7 TYR OH O 1.061 5.165 9.313 1.00 . A A . 123 TYR OH 1 1
14 22565 1 1 8 LYS C C 5.231 -4.347 8.735 1.00 . A A . 124 LYS C 1 1
14 22566 1 1 8 LYS CA C 5.458 -3.710 10.106 1.00 . A A . 124 LYS CA 1 1
14 22567 1 1 8 LYS CB C 4.861 -4.581 11.212 1.00 . A A . 124 LYS CB 1 1
14 22568 1 1 8 LYS CD C 5.843 -4.543 13.509 1.00 . A A . 124 LYS CD 1 1
14 22569 1 1 8 LYS CE C 5.251 -5.905 13.878 1.00 . A A . 124 LYS CE 1 1
14 22570 1 1 8 LYS CG C 4.904 -3.824 12.539 1.00 . A A . 124 LYS CG 1 1
14 22571 1 1 8 LYS H H 3.749 -2.400 10.077 1.00 . A A . 124 LYS H 1 1
14 22572 1 1 8 LYS HA H 6.510 -3.557 10.284 1.00 . A A . 124 LYS HA 1 1
14 22573 1 1 8 LYS HB2 H 3.837 -4.823 10.966 1.00 . A A . 124 LYS HB2 1 1
14 22574 1 1 8 LYS HB3 H 5.434 -5.492 11.301 1.00 . A A . 124 LYS HB3 1 1
14 22575 1 1 8 LYS HD2 H 6.806 -4.683 13.040 1.00 . A A . 124 LYS HD2 1 1
14 22576 1 1 8 LYS HD3 H 5.961 -3.951 14.404 1.00 . A A . 124 LYS HD3 1 1
14 22577 1 1 8 LYS HE2 H 5.187 -6.008 14.953 1.00 . A A . 124 LYS HE2 1 1
14 22578 1 1 8 LYS HE3 H 4.279 -6.029 13.427 1.00 . A A . 124 LYS HE3 1 1
14 22579 1 1 8 LYS HG2 H 5.263 -2.820 12.368 1.00 . A A . 124 LYS HG2 1 1
14 22580 1 1 8 LYS HG3 H 3.912 -3.785 12.965 1.00 . A A . 124 LYS HG3 1 1
14 22581 1 1 8 LYS HZ1 H 6.580 -6.553 12.412 1.00 . A A . 124 LYS HZ1 1 1
14 22582 1 1 8 LYS HZ2 H 6.988 -7.048 13.985 1.00 . A A . 124 LYS HZ2 1 1
14 22583 1 1 8 LYS HZ3 H 5.712 -7.804 13.158 1.00 . A A . 124 LYS HZ3 1 1
14 22584 1 1 8 LYS N N 4.722 -2.417 10.190 1.00 . A A . 124 LYS N 1 1
14 22585 1 1 8 LYS NZ N 6.205 -6.903 13.316 1.00 . A A . 124 LYS NZ 1 1
14 22586 1 1 8 LYS O O 4.294 -4.006 8.038 1.00 . A A . 124 LYS O 1 1
14 22587 1 1 9 PRO C C 4.725 -6.806 7.034 1.00 . A A . 125 PRO C 1 1
14 22588 1 1 9 PRO CA C 5.987 -5.940 7.076 1.00 . A A . 125 PRO CA 1 1
14 22589 1 1 9 PRO CB C 7.258 -6.789 7.008 1.00 . A A . 125 PRO CB 1 1
14 22590 1 1 9 PRO CD C 7.242 -5.735 9.165 1.00 . A A . 125 PRO CD 1 1
14 22591 1 1 9 PRO CG C 7.659 -6.984 8.433 1.00 . A A . 125 PRO CG 1 1
14 22592 1 1 9 PRO HA H 5.981 -5.222 6.274 1.00 . A A . 125 PRO HA 1 1
14 22593 1 1 9 PRO HB2 H 7.049 -7.740 6.539 1.00 . A A . 125 PRO HB2 1 1
14 22594 1 1 9 PRO HB3 H 8.034 -6.264 6.472 1.00 . A A . 125 PRO HB3 1 1
14 22595 1 1 9 PRO HD2 H 6.945 -5.970 10.178 1.00 . A A . 125 PRO HD2 1 1
14 22596 1 1 9 PRO HD3 H 8.033 -5.002 9.156 1.00 . A A . 125 PRO HD3 1 1
14 22597 1 1 9 PRO HG2 H 7.153 -7.846 8.846 1.00 . A A . 125 PRO HG2 1 1
14 22598 1 1 9 PRO HG3 H 8.728 -7.108 8.505 1.00 . A A . 125 PRO HG3 1 1
14 22599 1 1 9 PRO N N 6.098 -5.255 8.386 1.00 . A A . 125 PRO N 1 1
14 22600 1 1 9 PRO O O 4.571 -7.736 7.801 1.00 . A A . 125 PRO O 1 1
14 22601 1 1 10 GLY C C 1.418 -6.496 6.700 1.00 . A A . 126 GLY C 1 1
14 22602 1 1 10 GLY CA C 2.560 -7.285 6.057 1.00 . A A . 126 GLY CA 1 1
14 22603 1 1 10 GLY H H 3.958 -5.738 5.543 1.00 . A A . 126 GLY H 1 1
14 22604 1 1 10 GLY HA2 H 2.682 -8.227 6.570 1.00 . A A . 126 GLY HA2 1 1
14 22605 1 1 10 GLY HA3 H 2.329 -7.467 5.017 1.00 . A A . 126 GLY HA3 1 1
14 22606 1 1 10 GLY N N 3.816 -6.497 6.148 1.00 . A A . 126 GLY N 1 1
14 22607 1 1 10 GLY O O 0.294 -6.953 6.758 1.00 . A A . 126 GLY O 1 1
14 22608 1 1 11 MET C C -0.096 -3.643 6.750 1.00 . A A . 127 MET C 1 1
14 22609 1 1 11 MET CA C 0.608 -4.497 7.807 1.00 . A A . 127 MET CA 1 1
14 22610 1 1 11 MET CB C 1.306 -3.605 8.832 1.00 . A A . 127 MET CB 1 1
14 22611 1 1 11 MET CE C 0.689 -1.698 11.015 1.00 . A A . 127 MET CE 1 1
14 22612 1 1 11 MET CG C 1.195 -4.242 10.217 1.00 . A A . 127 MET CG 1 1
14 22613 1 1 11 MET H H 2.603 -4.949 7.122 1.00 . A A . 127 MET H 1 1
14 22614 1 1 11 MET HA H -0.103 -5.140 8.301 1.00 . A A . 127 MET HA 1 1
14 22615 1 1 11 MET HB2 H 2.346 -3.494 8.567 1.00 . A A . 127 MET HB2 1 1
14 22616 1 1 11 MET HB3 H 0.832 -2.634 8.847 1.00 . A A . 127 MET HB3 1 1
14 22617 1 1 11 MET HE1 H -0.319 -2.066 10.880 1.00 . A A . 127 MET HE1 1 1
14 22618 1 1 11 MET HE2 H 0.704 -0.953 11.798 1.00 . A A . 127 MET HE2 1 1
14 22619 1 1 11 MET HE3 H 1.032 -1.256 10.093 1.00 . A A . 127 MET HE3 1 1
14 22620 1 1 11 MET HG2 H 0.163 -4.496 10.413 1.00 . A A . 127 MET HG2 1 1
14 22621 1 1 11 MET HG3 H 1.798 -5.137 10.251 1.00 . A A . 127 MET HG3 1 1
14 22622 1 1 11 MET N N 1.691 -5.308 7.178 1.00 . A A . 127 MET N 1 1
14 22623 1 1 11 MET O O 0.538 -2.988 5.940 1.00 . A A . 127 MET O 1 1
14 22624 1 1 11 MET SD S 1.774 -3.072 11.470 1.00 . A A . 127 MET SD 1 1
14 22625 1 1 12 ARG C C -2.041 -1.355 6.090 1.00 . A A . 128 ARG C 1 1
14 22626 1 1 12 ARG CA C -2.162 -2.843 5.761 1.00 . A A . 128 ARG CA 1 1
14 22627 1 1 12 ARG CB C -3.623 -3.291 5.898 1.00 . A A . 128 ARG CB 1 1
14 22628 1 1 12 ARG CD C -4.287 -5.100 7.488 1.00 . A A . 128 ARG CD 1 1
14 22629 1 1 12 ARG CG C -3.701 -4.807 6.105 1.00 . A A . 128 ARG CG 1 1
14 22630 1 1 12 ARG CZ C -6.377 -6.096 8.197 1.00 . A A . 128 ARG CZ 1 1
14 22631 1 1 12 ARG H H -1.883 -4.184 7.421 1.00 . A A . 128 ARG H 1 1
14 22632 1 1 12 ARG HA H -1.807 -3.041 4.762 1.00 . A A . 128 ARG HA 1 1
14 22633 1 1 12 ARG HB2 H -4.072 -2.792 6.743 1.00 . A A . 128 ARG HB2 1 1
14 22634 1 1 12 ARG HB3 H -4.163 -3.027 5.000 1.00 . A A . 128 ARG HB3 1 1
14 22635 1 1 12 ARG HD2 H -3.695 -5.852 7.993 1.00 . A A . 128 ARG HD2 1 1
14 22636 1 1 12 ARG HD3 H -4.335 -4.197 8.077 1.00 . A A . 128 ARG HD3 1 1
14 22637 1 1 12 ARG HE H -6.025 -5.581 6.312 1.00 . A A . 128 ARG HE 1 1
14 22638 1 1 12 ARG HG2 H -4.335 -5.241 5.346 1.00 . A A . 128 ARG HG2 1 1
14 22639 1 1 12 ARG HG3 H -2.715 -5.234 6.038 1.00 . A A . 128 ARG HG3 1 1
14 22640 1 1 12 ARG HH11 H -6.151 -4.487 9.367 1.00 . A A . 128 ARG HH11 1 1
14 22641 1 1 12 ARG HH12 H -7.110 -5.768 10.031 1.00 . A A . 128 ARG HH12 1 1
14 22642 1 1 12 ARG HH21 H -6.773 -7.815 7.252 1.00 . A A . 128 ARG HH21 1 1
14 22643 1 1 12 ARG HH22 H -7.462 -7.653 8.832 1.00 . A A . 128 ARG HH22 1 1
14 22644 1 1 12 ARG N N -1.401 -3.648 6.757 1.00 . A A . 128 ARG N 1 1
14 22645 1 1 12 ARG NE N -5.660 -5.610 7.221 1.00 . A A . 128 ARG NE 1 1
14 22646 1 1 12 ARG NH1 N -6.561 -5.396 9.284 1.00 . A A . 128 ARG NH1 1 1
14 22647 1 1 12 ARG NH2 N -6.912 -7.279 8.085 1.00 . A A . 128 ARG NH2 1 1
14 22648 1 1 12 ARG O O -2.446 -0.912 7.147 1.00 . A A . 128 ARG O 1 1
14 22649 1 1 13 VAL C C -1.863 1.692 4.279 1.00 . A A . 129 VAL C 1 1
14 22650 1 1 13 VAL CA C -1.372 0.881 5.475 1.00 . A A . 129 VAL CA 1 1
14 22651 1 1 13 VAL CB C 0.119 1.128 5.714 1.00 . A A . 129 VAL CB 1 1
14 22652 1 1 13 VAL CG1 C 0.636 0.145 6.765 1.00 . A A . 129 VAL CG1 1 1
14 22653 1 1 13 VAL CG2 C 0.890 0.932 4.406 1.00 . A A . 129 VAL CG2 1 1
14 22654 1 1 13 VAL H H -1.183 -0.946 4.348 1.00 . A A . 129 VAL H 1 1
14 22655 1 1 13 VAL HA H -1.930 1.145 6.357 1.00 . A A . 129 VAL HA 1 1
14 22656 1 1 13 VAL HB H 0.262 2.139 6.069 1.00 . A A . 129 VAL HB 1 1
14 22657 1 1 13 VAL HG11 H 0.282 -0.849 6.532 1.00 . A A . 129 VAL HG11 1 1
14 22658 1 1 13 VAL HG12 H 1.716 0.152 6.763 1.00 . A A . 129 VAL HG12 1 1
14 22659 1 1 13 VAL HG13 H 0.275 0.437 7.740 1.00 . A A . 129 VAL HG13 1 1
14 22660 1 1 13 VAL HG21 H 0.471 1.569 3.641 1.00 . A A . 129 VAL HG21 1 1
14 22661 1 1 13 VAL HG22 H 1.929 1.189 4.559 1.00 . A A . 129 VAL HG22 1 1
14 22662 1 1 13 VAL HG23 H 0.817 -0.099 4.097 1.00 . A A . 129 VAL HG23 1 1
14 22663 1 1 13 VAL N N -1.499 -0.576 5.199 1.00 . A A . 129 VAL N 1 1
14 22664 1 1 13 VAL O O -2.001 1.188 3.182 1.00 . A A . 129 VAL O 1 1
14 22665 1 1 14 LEU C C -1.453 4.732 2.943 1.00 . A A . 130 LEU C 1 1
14 22666 1 1 14 LEU CA C -2.595 3.811 3.376 1.00 . A A . 130 LEU CA 1 1
14 22667 1 1 14 LEU CB C -3.756 4.616 3.973 1.00 . A A . 130 LEU CB 1 1
14 22668 1 1 14 LEU CD1 C -6.153 5.236 3.655 1.00 . A A . 130 LEU CD1 1 1
14 22669 1 1 14 LEU CD2 C -4.891 4.148 1.798 1.00 . A A . 130 LEU CD2 1 1
14 22670 1 1 14 LEU CG C -5.073 4.208 3.313 1.00 . A A . 130 LEU CG 1 1
14 22671 1 1 14 LEU H H -1.999 3.331 5.377 1.00 . A A . 130 LEU H 1 1
14 22672 1 1 14 LEU HA H -2.937 3.210 2.550 1.00 . A A . 130 LEU HA 1 1
14 22673 1 1 14 LEU HB2 H -3.816 4.418 5.033 1.00 . A A . 130 LEU HB2 1 1
14 22674 1 1 14 LEU HB3 H -3.586 5.669 3.812 1.00 . A A . 130 LEU HB3 1 1
14 22675 1 1 14 LEU HD11 H -5.688 6.141 4.017 1.00 . A A . 130 LEU HD11 1 1
14 22676 1 1 14 LEU HD12 H -6.731 5.459 2.769 1.00 . A A . 130 LEU HD12 1 1
14 22677 1 1 14 LEU HD13 H -6.805 4.835 4.418 1.00 . A A . 130 LEU HD13 1 1
14 22678 1 1 14 LEU HD21 H -3.994 4.686 1.522 1.00 . A A . 130 LEU HD21 1 1
14 22679 1 1 14 LEU HD22 H -4.802 3.116 1.493 1.00 . A A . 130 LEU HD22 1 1
14 22680 1 1 14 LEU HD23 H -5.745 4.596 1.314 1.00 . A A . 130 LEU HD23 1 1
14 22681 1 1 14 LEU HG H -5.373 3.237 3.681 1.00 . A A . 130 LEU HG 1 1
14 22682 1 1 14 LEU N N -2.122 2.950 4.487 1.00 . A A . 130 LEU N 1 1
14 22683 1 1 14 LEU O O -0.943 5.515 3.720 1.00 . A A . 130 LEU O 1 1
14 22684 1 1 15 THR C C -0.435 6.685 0.461 1.00 . A A . 131 THR C 1 1
14 22685 1 1 15 THR CA C 0.092 5.477 1.238 1.00 . A A . 131 THR CA 1 1
14 22686 1 1 15 THR CB C 0.906 4.561 0.325 1.00 . A A . 131 THR CB 1 1
14 22687 1 1 15 THR CG2 C 1.858 3.711 1.164 1.00 . A A . 131 THR CG2 1 1
14 22688 1 1 15 THR H H -1.446 3.976 1.110 1.00 . A A . 131 THR H 1 1
14 22689 1 1 15 THR HA H 0.700 5.799 2.069 1.00 . A A . 131 THR HA 1 1
14 22690 1 1 15 THR HB H 1.477 5.155 -0.369 1.00 . A A . 131 THR HB 1 1
14 22691 1 1 15 THR HG1 H 0.463 2.871 -0.529 1.00 . A A . 131 THR HG1 1 1
14 22692 1 1 15 THR HG21 H 1.340 3.345 2.039 1.00 . A A . 131 THR HG21 1 1
14 22693 1 1 15 THR HG22 H 2.207 2.875 0.577 1.00 . A A . 131 THR HG22 1 1
14 22694 1 1 15 THR HG23 H 2.702 4.312 1.472 1.00 . A A . 131 THR HG23 1 1
14 22695 1 1 15 THR N N -1.032 4.626 1.715 1.00 . A A . 131 THR N 1 1
14 22696 1 1 15 THR O O -1.013 6.552 -0.600 1.00 . A A . 131 THR O 1 1
14 22697 1 1 15 THR OG1 O 0.020 3.712 -0.391 1.00 . A A . 131 THR OG1 1 1
14 22698 1 1 16 LYS C C 0.291 9.513 -0.792 1.00 . A A . 132 LYS C 1 1
14 22699 1 1 16 LYS CA C -0.722 9.089 0.277 1.00 . A A . 132 LYS CA 1 1
14 22700 1 1 16 LYS CB C -0.819 10.151 1.372 1.00 . A A . 132 LYS CB 1 1
14 22701 1 1 16 LYS CD C -1.303 12.461 0.559 1.00 . A A . 132 LYS CD 1 1
14 22702 1 1 16 LYS CE C -1.112 12.416 -0.958 1.00 . A A . 132 LYS CE 1 1
14 22703 1 1 16 LYS CG C -1.926 11.147 1.032 1.00 . A A . 132 LYS CG 1 1
14 22704 1 1 16 LYS H H 0.232 7.946 1.841 1.00 . A A . 132 LYS H 1 1
14 22705 1 1 16 LYS HA H -1.693 8.918 -0.163 1.00 . A A . 132 LYS HA 1 1
14 22706 1 1 16 LYS HB2 H -1.039 9.674 2.316 1.00 . A A . 132 LYS HB2 1 1
14 22707 1 1 16 LYS HB3 H 0.122 10.675 1.445 1.00 . A A . 132 LYS HB3 1 1
14 22708 1 1 16 LYS HD2 H -1.954 13.283 0.819 1.00 . A A . 132 LYS HD2 1 1
14 22709 1 1 16 LYS HD3 H -0.343 12.594 1.036 1.00 . A A . 132 LYS HD3 1 1
14 22710 1 1 16 LYS HE2 H -0.141 12.006 -1.200 1.00 . A A . 132 LYS HE2 1 1
14 22711 1 1 16 LYS HE3 H -1.894 11.831 -1.418 1.00 . A A . 132 LYS HE3 1 1
14 22712 1 1 16 LYS HG2 H -2.551 10.740 0.250 1.00 . A A . 132 LYS HG2 1 1
14 22713 1 1 16 LYS HG3 H -2.524 11.332 1.912 1.00 . A A . 132 LYS HG3 1 1
14 22714 1 1 16 LYS HZ1 H -0.907 14.461 -0.627 1.00 . A A . 132 LYS HZ1 1 1
14 22715 1 1 16 LYS HZ2 H -0.589 13.982 -2.226 1.00 . A A . 132 LYS HZ2 1 1
14 22716 1 1 16 LYS HZ3 H -2.188 14.051 -1.666 1.00 . A A . 132 LYS HZ3 1 1
14 22717 1 1 16 LYS N N -0.238 7.864 0.982 1.00 . A A . 132 LYS N 1 1
14 22718 1 1 16 LYS NZ N -1.206 13.834 -1.402 1.00 . A A . 132 LYS NZ 1 1
14 22719 1 1 16 LYS O O 1.483 9.506 -0.557 1.00 . A A . 132 LYS O 1 1
14 22720 1 1 17 MET C C 0.391 11.663 -3.608 1.00 . A A . 133 MET C 1 1
14 22721 1 1 17 MET CA C 0.819 10.316 -3.012 1.00 . A A . 133 MET CA 1 1
14 22722 1 1 17 MET CB C 0.794 9.209 -4.074 1.00 . A A . 133 MET CB 1 1
14 22723 1 1 17 MET CE C 1.563 6.358 -5.352 1.00 . A A . 133 MET CE 1 1
14 22724 1 1 17 MET CG C 2.229 8.827 -4.440 1.00 . A A . 133 MET CG 1 1
14 22725 1 1 17 MET H H -1.125 9.904 -2.148 1.00 . A A . 133 MET H 1 1
14 22726 1 1 17 MET HA H 1.807 10.395 -2.587 1.00 . A A . 133 MET HA 1 1
14 22727 1 1 17 MET HB2 H 0.272 8.342 -3.693 1.00 . A A . 133 MET HB2 1 1
14 22728 1 1 17 MET HB3 H 0.296 9.568 -4.955 1.00 . A A . 133 MET HB3 1 1
14 22729 1 1 17 MET HE1 H 1.170 6.523 -4.358 1.00 . A A . 133 MET HE1 1 1
14 22730 1 1 17 MET HE2 H 0.772 6.008 -5.995 1.00 . A A . 133 MET HE2 1 1
14 22731 1 1 17 MET HE3 H 2.350 5.618 -5.316 1.00 . A A . 133 MET HE3 1 1
14 22732 1 1 17 MET HG2 H 2.824 9.721 -4.548 1.00 . A A . 133 MET HG2 1 1
14 22733 1 1 17 MET HG3 H 2.648 8.209 -3.659 1.00 . A A . 133 MET HG3 1 1
14 22734 1 1 17 MET N N -0.158 9.892 -1.963 1.00 . A A . 133 MET N 1 1
14 22735 1 1 17 MET O O -0.757 12.049 -3.526 1.00 . A A . 133 MET O 1 1
14 22736 1 1 17 MET SD S 2.230 7.910 -6.001 1.00 . A A . 133 MET SD 1 1
14 22737 1 1 18 SER C C -0.214 13.572 -5.764 1.00 . A A . 134 SER C 1 1
14 22738 1 1 18 SER CA C 0.952 13.714 -4.782 1.00 . A A . 134 SER CA 1 1
14 22739 1 1 18 SER CB C 2.213 14.173 -5.514 1.00 . A A . 134 SER CB 1 1
14 22740 1 1 18 SER H H 2.231 12.062 -4.242 1.00 . A A . 134 SER H 1 1
14 22741 1 1 18 SER HA H 0.704 14.417 -4.001 1.00 . A A . 134 SER HA 1 1
14 22742 1 1 18 SER HB2 H 2.129 15.220 -5.755 1.00 . A A . 134 SER HB2 1 1
14 22743 1 1 18 SER HB3 H 3.074 14.019 -4.878 1.00 . A A . 134 SER HB3 1 1
14 22744 1 1 18 SER HG H 3.278 13.183 -6.807 1.00 . A A . 134 SER HG 1 1
14 22745 1 1 18 SER N N 1.307 12.387 -4.194 1.00 . A A . 134 SER N 1 1
14 22746 1 1 18 SER O O -0.149 12.815 -6.712 1.00 . A A . 134 SER O 1 1
14 22747 1 1 18 SER OG O 2.354 13.427 -6.716 1.00 . A A . 134 SER OG 1 1
14 22748 1 1 19 GLY C C -3.046 12.805 -6.372 1.00 . A A . 135 GLY C 1 1
14 22749 1 1 19 GLY CA C -2.441 14.203 -6.475 1.00 . A A . 135 GLY CA 1 1
14 22750 1 1 19 GLY H H -1.311 14.904 -4.780 1.00 . A A . 135 GLY H 1 1
14 22751 1 1 19 GLY HA2 H -2.112 14.375 -7.488 1.00 . A A . 135 GLY HA2 1 1
14 22752 1 1 19 GLY HA3 H -3.182 14.941 -6.203 1.00 . A A . 135 GLY HA3 1 1
14 22753 1 1 19 GLY N N -1.278 14.298 -5.548 1.00 . A A . 135 GLY N 1 1
14 22754 1 1 19 GLY O O -3.758 12.355 -7.248 1.00 . A A . 135 GLY O 1 1
14 22755 1 1 20 PHE C C -3.818 10.526 -3.728 1.00 . A A . 136 PHE C 1 1
14 22756 1 1 20 PHE CA C -3.290 10.731 -5.149 1.00 . A A . 136 PHE CA 1 1
14 22757 1 1 20 PHE CB C -2.086 9.825 -5.379 1.00 . A A . 136 PHE CB 1 1
14 22758 1 1 20 PHE CD1 C -3.355 8.914 -7.394 1.00 . A A . 136 PHE CD1 1 1
14 22759 1 1 20 PHE CD2 C -0.934 8.763 -7.338 1.00 . A A . 136 PHE CD2 1 1
14 22760 1 1 20 PHE CE1 C -3.363 8.292 -8.649 1.00 . A A . 136 PHE CE1 1 1
14 22761 1 1 20 PHE CE2 C -0.945 8.140 -8.592 1.00 . A A . 136 PHE CE2 1 1
14 22762 1 1 20 PHE CG C -2.136 9.152 -6.737 1.00 . A A . 136 PHE CG 1 1
14 22763 1 1 20 PHE CZ C -2.158 7.906 -9.247 1.00 . A A . 136 PHE CZ 1 1
14 22764 1 1 20 PHE H H -2.166 12.490 -4.623 1.00 . A A . 136 PHE H 1 1
14 22765 1 1 20 PHE HA H -4.055 10.537 -5.874 1.00 . A A . 136 PHE HA 1 1
14 22766 1 1 20 PHE HB2 H -1.195 10.426 -5.322 1.00 . A A . 136 PHE HB2 1 1
14 22767 1 1 20 PHE HB3 H -2.056 9.070 -4.607 1.00 . A A . 136 PHE HB3 1 1
14 22768 1 1 20 PHE HD1 H -4.287 9.205 -6.939 1.00 . A A . 136 PHE HD1 1 1
14 22769 1 1 20 PHE HD2 H 0.004 8.940 -6.829 1.00 . A A . 136 PHE HD2 1 1
14 22770 1 1 20 PHE HE1 H -4.299 8.109 -9.155 1.00 . A A . 136 PHE HE1 1 1
14 22771 1 1 20 PHE HE2 H -0.015 7.841 -9.053 1.00 . A A . 136 PHE HE2 1 1
14 22772 1 1 20 PHE HZ H -2.165 7.426 -10.215 1.00 . A A . 136 PHE HZ 1 1
14 22773 1 1 20 PHE N N -2.752 12.109 -5.311 1.00 . A A . 136 PHE N 1 1
14 22774 1 1 20 PHE O O -3.090 10.706 -2.765 1.00 . A A . 136 PHE O 1 1
14 22775 1 1 21 PRO C C -5.002 8.689 -1.653 1.00 . A A . 137 PRO C 1 1
14 22776 1 1 21 PRO CA C -5.697 9.866 -2.334 1.00 . A A . 137 PRO CA 1 1
14 22777 1 1 21 PRO CB C -7.146 9.538 -2.695 1.00 . A A . 137 PRO CB 1 1
14 22778 1 1 21 PRO CD C -5.980 9.865 -4.759 1.00 . A A . 137 PRO CD 1 1
14 22779 1 1 21 PRO CG C -7.083 9.073 -4.112 1.00 . A A . 137 PRO CG 1 1
14 22780 1 1 21 PRO HA H -5.659 10.745 -1.710 1.00 . A A . 137 PRO HA 1 1
14 22781 1 1 21 PRO HB2 H -7.523 8.751 -2.056 1.00 . A A . 137 PRO HB2 1 1
14 22782 1 1 21 PRO HB3 H -7.765 10.418 -2.621 1.00 . A A . 137 PRO HB3 1 1
14 22783 1 1 21 PRO HD2 H -5.497 9.281 -5.531 1.00 . A A . 137 PRO HD2 1 1
14 22784 1 1 21 PRO HD3 H -6.357 10.793 -5.158 1.00 . A A . 137 PRO HD3 1 1
14 22785 1 1 21 PRO HG2 H -6.858 8.015 -4.146 1.00 . A A . 137 PRO HG2 1 1
14 22786 1 1 21 PRO HG3 H -8.018 9.273 -4.612 1.00 . A A . 137 PRO HG3 1 1
14 22787 1 1 21 PRO N N -5.059 10.127 -3.647 1.00 . A A . 137 PRO N 1 1
14 22788 1 1 21 PRO O O -4.356 7.888 -2.298 1.00 . A A . 137 PRO O 1 1
14 22789 1 1 22 TRP C C -4.769 6.145 -0.389 1.00 . A A . 138 TRP C 1 1
14 22790 1 1 22 TRP CA C -4.423 7.450 0.324 1.00 . A A . 138 TRP CA 1 1
14 22791 1 1 22 TRP CB C -4.978 7.447 1.750 1.00 . A A . 138 TRP CB 1 1
14 22792 1 1 22 TRP CD1 C -5.197 9.886 2.379 1.00 . A A . 138 TRP CD1 1 1
14 22793 1 1 22 TRP CD2 C -3.414 8.900 3.331 1.00 . A A . 138 TRP CD2 1 1
14 22794 1 1 22 TRP CE2 C -3.413 10.246 3.766 1.00 . A A . 138 TRP CE2 1 1
14 22795 1 1 22 TRP CE3 C -2.388 8.055 3.787 1.00 . A A . 138 TRP CE3 1 1
14 22796 1 1 22 TRP CG C -4.556 8.697 2.453 1.00 . A A . 138 TRP CG 1 1
14 22797 1 1 22 TRP CH2 C -1.416 9.880 5.067 1.00 . A A . 138 TRP CH2 1 1
14 22798 1 1 22 TRP CZ2 C -2.427 10.735 4.624 1.00 . A A . 138 TRP CZ2 1 1
14 22799 1 1 22 TRP CZ3 C -1.395 8.542 4.650 1.00 . A A . 138 TRP CZ3 1 1
14 22800 1 1 22 TRP H H -5.621 9.233 0.155 1.00 . A A . 138 TRP H 1 1
14 22801 1 1 22 TRP HA H -3.355 7.604 0.339 1.00 . A A . 138 TRP HA 1 1
14 22802 1 1 22 TRP HB2 H -6.056 7.399 1.716 1.00 . A A . 138 TRP HB2 1 1
14 22803 1 1 22 TRP HB3 H -4.596 6.588 2.282 1.00 . A A . 138 TRP HB3 1 1
14 22804 1 1 22 TRP HD1 H -6.091 10.084 1.807 1.00 . A A . 138 TRP HD1 1 1
14 22805 1 1 22 TRP HE1 H -4.777 11.744 3.280 1.00 . A A . 138 TRP HE1 1 1
14 22806 1 1 22 TRP HE3 H -2.364 7.025 3.473 1.00 . A A . 138 TRP HE3 1 1
14 22807 1 1 22 TRP HH2 H -0.649 10.248 5.729 1.00 . A A . 138 TRP HH2 1 1
14 22808 1 1 22 TRP HZ2 H -2.447 11.767 4.943 1.00 . A A . 138 TRP HZ2 1 1
14 22809 1 1 22 TRP HZ3 H -0.611 7.882 4.994 1.00 . A A . 138 TRP HZ3 1 1
14 22810 1 1 22 TRP N N -5.108 8.578 -0.360 1.00 . A A . 138 TRP N 1 1
14 22811 1 1 22 TRP NE1 N -4.520 10.806 3.159 1.00 . A A . 138 TRP NE1 1 1
14 22812 1 1 22 TRP O O -5.923 5.809 -0.570 1.00 . A A . 138 TRP O 1 1
14 22813 1 1 23 TRP C C -3.781 2.950 -0.611 1.00 . A A . 139 TRP C 1 1
14 22814 1 1 23 TRP CA C -4.046 4.140 -1.527 1.00 . A A . 139 TRP CA 1 1
14 22815 1 1 23 TRP CB C -3.075 4.132 -2.711 1.00 . A A . 139 TRP CB 1 1
14 22816 1 1 23 TRP CD1 C -3.827 2.296 -4.278 1.00 . A A . 139 TRP CD1 1 1
14 22817 1 1 23 TRP CD2 C -4.554 4.331 -4.905 1.00 . A A . 139 TRP CD2 1 1
14 22818 1 1 23 TRP CE2 C -5.060 3.410 -5.856 1.00 . A A . 139 TRP CE2 1 1
14 22819 1 1 23 TRP CE3 C -4.861 5.693 -5.067 1.00 . A A . 139 TRP CE3 1 1
14 22820 1 1 23 TRP CG C -3.783 3.598 -3.912 1.00 . A A . 139 TRP CG 1 1
14 22821 1 1 23 TRP CH2 C -6.141 5.194 -7.075 1.00 . A A . 139 TRP CH2 1 1
14 22822 1 1 23 TRP CZ2 C -5.847 3.834 -6.932 1.00 . A A . 139 TRP CZ2 1 1
14 22823 1 1 23 TRP CZ3 C -5.649 6.120 -6.146 1.00 . A A . 139 TRP CZ3 1 1
14 22824 1 1 23 TRP H H -2.852 5.708 -0.663 1.00 . A A . 139 TRP H 1 1
14 22825 1 1 23 TRP HA H -5.062 4.119 -1.887 1.00 . A A . 139 TRP HA 1 1
14 22826 1 1 23 TRP HB2 H -2.731 5.139 -2.908 1.00 . A A . 139 TRP HB2 1 1
14 22827 1 1 23 TRP HB3 H -2.229 3.502 -2.481 1.00 . A A . 139 TRP HB3 1 1
14 22828 1 1 23 TRP HD1 H -3.354 1.480 -3.753 1.00 . A A . 139 TRP HD1 1 1
14 22829 1 1 23 TRP HE1 H -4.777 1.336 -5.895 1.00 . A A . 139 TRP HE1 1 1
14 22830 1 1 23 TRP HE3 H -4.486 6.415 -4.357 1.00 . A A . 139 TRP HE3 1 1
14 22831 1 1 23 TRP HH2 H -6.747 5.530 -7.904 1.00 . A A . 139 TRP HH2 1 1
14 22832 1 1 23 TRP HZ2 H -6.237 3.116 -7.641 1.00 . A A . 139 TRP HZ2 1 1
14 22833 1 1 23 TRP HZ3 H -5.879 7.171 -6.258 1.00 . A A . 139 TRP HZ3 1 1
14 22834 1 1 23 TRP N N -3.776 5.414 -0.810 1.00 . A A . 139 TRP N 1 1
14 22835 1 1 23 TRP NE1 N -4.588 2.179 -5.428 1.00 . A A . 139 TRP NE1 1 1
14 22836 1 1 23 TRP O O -2.849 2.962 0.168 1.00 . A A . 139 TRP O 1 1
14 22837 1 1 24 PRO C C -3.143 0.027 -0.296 1.00 . A A . 140 PRO C 1 1
14 22838 1 1 24 PRO CA C -4.446 0.729 0.075 1.00 . A A . 140 PRO CA 1 1
14 22839 1 1 24 PRO CB C -5.668 -0.113 -0.289 1.00 . A A . 140 PRO CB 1 1
14 22840 1 1 24 PRO CD C -5.747 1.848 -1.660 1.00 . A A . 140 PRO CD 1 1
14 22841 1 1 24 PRO CG C -6.074 0.379 -1.637 1.00 . A A . 140 PRO CG 1 1
14 22842 1 1 24 PRO HA H -4.464 0.973 1.125 1.00 . A A . 140 PRO HA 1 1
14 22843 1 1 24 PRO HB2 H -5.403 -1.161 -0.328 1.00 . A A . 140 PRO HB2 1 1
14 22844 1 1 24 PRO HB3 H -6.465 0.050 0.421 1.00 . A A . 140 PRO HB3 1 1
14 22845 1 1 24 PRO HD2 H -5.472 2.161 -2.657 1.00 . A A . 140 PRO HD2 1 1
14 22846 1 1 24 PRO HD3 H -6.575 2.431 -1.290 1.00 . A A . 140 PRO HD3 1 1
14 22847 1 1 24 PRO HG2 H -5.516 -0.143 -2.403 1.00 . A A . 140 PRO HG2 1 1
14 22848 1 1 24 PRO HG3 H -7.133 0.238 -1.783 1.00 . A A . 140 PRO HG3 1 1
14 22849 1 1 24 PRO N N -4.605 1.949 -0.745 1.00 . A A . 140 PRO N 1 1
14 22850 1 1 24 PRO O O -3.010 -0.561 -1.355 1.00 . A A . 140 PRO O 1 1
14 22851 1 1 25 SER C C -0.347 -1.185 1.588 1.00 . A A . 141 SER C 1 1
14 22852 1 1 25 SER CA C -0.864 -0.542 0.301 1.00 . A A . 141 SER CA 1 1
14 22853 1 1 25 SER CB C 0.055 0.593 -0.141 1.00 . A A . 141 SER CB 1 1
14 22854 1 1 25 SER H H -2.312 0.594 1.408 1.00 . A A . 141 SER H 1 1
14 22855 1 1 25 SER HA H -0.954 -1.276 -0.485 1.00 . A A . 141 SER HA 1 1
14 22856 1 1 25 SER HB2 H 1.019 0.194 -0.403 1.00 . A A . 141 SER HB2 1 1
14 22857 1 1 25 SER HB3 H -0.373 1.087 -1.004 1.00 . A A . 141 SER HB3 1 1
14 22858 1 1 25 SER HG H 0.703 1.091 1.624 1.00 . A A . 141 SER HG 1 1
14 22859 1 1 25 SER N N -2.175 0.104 0.571 1.00 . A A . 141 SER N 1 1
14 22860 1 1 25 SER O O -0.598 -0.701 2.672 1.00 . A A . 141 SER O 1 1
14 22861 1 1 25 SER OG O 0.205 1.520 0.926 1.00 . A A . 141 SER OG 1 1
14 22862 1 1 26 MET C C 2.411 -2.743 2.796 1.00 . A A . 142 MET C 1 1
14 22863 1 1 26 MET CA C 0.897 -2.920 2.716 1.00 . A A . 142 MET CA 1 1
14 22864 1 1 26 MET CB C 0.541 -4.399 2.566 1.00 . A A . 142 MET CB 1 1
14 22865 1 1 26 MET CE C -1.339 -6.546 3.009 1.00 . A A . 142 MET CE 1 1
14 22866 1 1 26 MET CG C 0.774 -5.115 3.894 1.00 . A A . 142 MET CG 1 1
14 22867 1 1 26 MET H H 0.570 -2.641 0.604 1.00 . A A . 142 MET H 1 1
14 22868 1 1 26 MET HA H 0.421 -2.512 3.595 1.00 . A A . 142 MET HA 1 1
14 22869 1 1 26 MET HB2 H -0.495 -4.495 2.281 1.00 . A A . 142 MET HB2 1 1
14 22870 1 1 26 MET HB3 H 1.166 -4.843 1.812 1.00 . A A . 142 MET HB3 1 1
14 22871 1 1 26 MET HE1 H -0.478 -6.982 2.519 1.00 . A A . 142 MET HE1 1 1
14 22872 1 1 26 MET HE2 H -2.045 -7.323 3.249 1.00 . A A . 142 MET HE2 1 1
14 22873 1 1 26 MET HE3 H -1.807 -5.823 2.354 1.00 . A A . 142 MET HE3 1 1
14 22874 1 1 26 MET HG2 H 1.445 -5.946 3.739 1.00 . A A . 142 MET HG2 1 1
14 22875 1 1 26 MET HG3 H 1.207 -4.429 4.602 1.00 . A A . 142 MET HG3 1 1
14 22876 1 1 26 MET N N 0.372 -2.264 1.486 1.00 . A A . 142 MET N 1 1
14 22877 1 1 26 MET O O 3.093 -2.711 1.791 1.00 . A A . 142 MET O 1 1
14 22878 1 1 26 MET SD S -0.804 -5.725 4.528 1.00 . A A . 142 MET SD 1 1
14 22879 1 1 27 VAL C C 5.112 -3.801 3.759 1.00 . A A . 143 VAL C 1 1
14 22880 1 1 27 VAL CA C 4.425 -2.472 4.097 1.00 . A A . 143 VAL CA 1 1
14 22881 1 1 27 VAL CB C 4.674 -2.080 5.557 1.00 . A A . 143 VAL CB 1 1
14 22882 1 1 27 VAL CG1 C 6.154 -1.748 5.753 1.00 . A A . 143 VAL CG1 1 1
14 22883 1 1 27 VAL CG2 C 3.834 -0.848 5.913 1.00 . A A . 143 VAL CG2 1 1
14 22884 1 1 27 VAL H H 2.383 -2.672 4.785 1.00 . A A . 143 VAL H 1 1
14 22885 1 1 27 VAL HA H 4.771 -1.690 3.437 1.00 . A A . 143 VAL HA 1 1
14 22886 1 1 27 VAL HB H 4.401 -2.903 6.203 1.00 . A A . 143 VAL HB 1 1
14 22887 1 1 27 VAL HG11 H 6.438 -0.958 5.073 1.00 . A A . 143 VAL HG11 1 1
14 22888 1 1 27 VAL HG12 H 6.317 -1.422 6.770 1.00 . A A . 143 VAL HG12 1 1
14 22889 1 1 27 VAL HG13 H 6.749 -2.626 5.556 1.00 . A A . 143 VAL HG13 1 1
14 22890 1 1 27 VAL HG21 H 3.373 -0.456 5.020 1.00 . A A . 143 VAL HG21 1 1
14 22891 1 1 27 VAL HG22 H 3.069 -1.126 6.622 1.00 . A A . 143 VAL HG22 1 1
14 22892 1 1 27 VAL HG23 H 4.472 -0.090 6.350 1.00 . A A . 143 VAL HG23 1 1
14 22893 1 1 27 VAL N N 2.947 -2.637 3.979 1.00 . A A . 143 VAL N 1 1
14 22894 1 1 27 VAL O O 5.027 -4.760 4.496 1.00 . A A . 143 VAL O 1 1
14 22895 1 1 28 VAL C C 7.987 -4.982 2.376 1.00 . A A . 144 VAL C 1 1
14 22896 1 1 28 VAL CA C 6.469 -5.135 2.249 1.00 . A A . 144 VAL CA 1 1
14 22897 1 1 28 VAL CB C 6.079 -5.371 0.788 1.00 . A A . 144 VAL CB 1 1
14 22898 1 1 28 VAL CG1 C 4.560 -5.292 0.635 1.00 . A A . 144 VAL CG1 1 1
14 22899 1 1 28 VAL CG2 C 6.732 -4.308 -0.099 1.00 . A A . 144 VAL CG2 1 1
14 22900 1 1 28 VAL H H 5.837 -3.085 2.057 1.00 . A A . 144 VAL H 1 1
14 22901 1 1 28 VAL HA H 6.121 -5.953 2.859 1.00 . A A . 144 VAL HA 1 1
14 22902 1 1 28 VAL HB H 6.417 -6.352 0.482 1.00 . A A . 144 VAL HB 1 1
14 22903 1 1 28 VAL HG11 H 4.088 -5.541 1.574 1.00 . A A . 144 VAL HG11 1 1
14 22904 1 1 28 VAL HG12 H 4.280 -4.289 0.346 1.00 . A A . 144 VAL HG12 1 1
14 22905 1 1 28 VAL HG13 H 4.238 -5.987 -0.126 1.00 . A A . 144 VAL HG13 1 1
14 22906 1 1 28 VAL HG21 H 7.782 -4.229 0.145 1.00 . A A . 144 VAL HG21 1 1
14 22907 1 1 28 VAL HG22 H 6.623 -4.591 -1.137 1.00 . A A . 144 VAL HG22 1 1
14 22908 1 1 28 VAL HG23 H 6.251 -3.356 0.068 1.00 . A A . 144 VAL HG23 1 1
14 22909 1 1 28 VAL N N 5.785 -3.868 2.641 1.00 . A A . 144 VAL N 1 1
14 22910 1 1 28 VAL O O 8.481 -4.026 2.941 1.00 . A A . 144 VAL O 1 1
14 22911 1 1 29 THR C C 10.847 -6.165 0.592 1.00 . A A . 145 THR C 1 1
14 22912 1 1 29 THR CA C 10.215 -5.833 1.946 1.00 . A A . 145 THR CA 1 1
14 22913 1 1 29 THR CB C 10.609 -6.877 2.991 1.00 . A A . 145 THR CB 1 1
14 22914 1 1 29 THR CG2 C 9.666 -6.781 4.192 1.00 . A A . 145 THR CG2 1 1
14 22915 1 1 29 THR H H 8.311 -6.684 1.406 1.00 . A A . 145 THR H 1 1
14 22916 1 1 29 THR HA H 10.516 -4.851 2.273 1.00 . A A . 145 THR HA 1 1
14 22917 1 1 29 THR HB H 11.621 -6.696 3.319 1.00 . A A . 145 THR HB 1 1
14 22918 1 1 29 THR HG1 H 9.593 -8.422 2.390 1.00 . A A . 145 THR HG1 1 1
14 22919 1 1 29 THR HG21 H 9.411 -5.746 4.368 1.00 . A A . 145 THR HG21 1 1
14 22920 1 1 29 THR HG22 H 8.767 -7.345 3.988 1.00 . A A . 145 THR HG22 1 1
14 22921 1 1 29 THR HG23 H 10.155 -7.186 5.066 1.00 . A A . 145 THR HG23 1 1
14 22922 1 1 29 THR N N 8.730 -5.921 1.856 1.00 . A A . 145 THR N 1 1
14 22923 1 1 29 THR O O 10.223 -6.763 -0.264 1.00 . A A . 145 THR O 1 1
14 22924 1 1 29 THR OG1 O 10.521 -8.174 2.420 1.00 . A A . 145 THR OG1 1 1
14 22925 1 1 30 GLU C C 12.586 -7.563 -1.259 1.00 . A A . 146 GLU C 1 1
14 22926 1 1 30 GLU CA C 12.746 -6.081 -0.909 1.00 . A A . 146 GLU CA 1 1
14 22927 1 1 30 GLU CB C 14.220 -5.739 -0.687 1.00 . A A . 146 GLU CB 1 1
14 22928 1 1 30 GLU CD C 16.409 -5.516 -1.865 1.00 . A A . 146 GLU CD 1 1
14 22929 1 1 30 GLU CG C 14.891 -5.478 -2.035 1.00 . A A . 146 GLU CG 1 1
14 22930 1 1 30 GLU H H 12.564 -5.304 1.094 1.00 . A A . 146 GLU H 1 1
14 22931 1 1 30 GLU HA H 12.338 -5.462 -1.692 1.00 . A A . 146 GLU HA 1 1
14 22932 1 1 30 GLU HB2 H 14.296 -4.856 -0.069 1.00 . A A . 146 GLU HB2 1 1
14 22933 1 1 30 GLU HB3 H 14.712 -6.566 -0.197 1.00 . A A . 146 GLU HB3 1 1
14 22934 1 1 30 GLU HG2 H 14.587 -6.239 -2.739 1.00 . A A . 146 GLU HG2 1 1
14 22935 1 1 30 GLU HG3 H 14.595 -4.507 -2.404 1.00 . A A . 146 GLU HG3 1 1
14 22936 1 1 30 GLU N N 12.078 -5.785 0.391 1.00 . A A . 146 GLU N 1 1
14 22937 1 1 30 GLU O O 12.688 -7.954 -2.405 1.00 . A A . 146 GLU O 1 1
14 22938 1 1 30 GLU OE1 O 16.905 -6.516 -1.373 1.00 . A A . 146 GLU OE1 1 1
14 22939 1 1 30 GLU OE2 O 17.051 -4.544 -2.229 1.00 . A A . 146 GLU OE2 1 1
14 22940 1 1 31 SER C C 10.821 -10.100 -1.241 1.00 . A A . 147 SER C 1 1
14 22941 1 1 31 SER CA C 12.168 -9.845 -0.557 1.00 . A A . 147 SER CA 1 1
14 22942 1 1 31 SER CB C 12.212 -10.517 0.816 1.00 . A A . 147 SER CB 1 1
14 22943 1 1 31 SER H H 12.259 -8.053 0.637 1.00 . A A . 147 SER H 1 1
14 22944 1 1 31 SER HA H 12.978 -10.208 -1.171 1.00 . A A . 147 SER HA 1 1
14 22945 1 1 31 SER HB2 H 13.211 -10.868 1.014 1.00 . A A . 147 SER HB2 1 1
14 22946 1 1 31 SER HB3 H 11.927 -9.801 1.575 1.00 . A A . 147 SER HB3 1 1
14 22947 1 1 31 SER HG H 11.455 -12.105 1.645 1.00 . A A . 147 SER HG 1 1
14 22948 1 1 31 SER N N 12.337 -8.389 -0.280 1.00 . A A . 147 SER N 1 1
14 22949 1 1 31 SER O O 10.645 -11.077 -1.941 1.00 . A A . 147 SER O 1 1
14 22950 1 1 31 SER OG O 11.317 -11.622 0.828 1.00 . A A . 147 SER OG 1 1
14 22951 1 1 32 LYS C C 8.454 -8.615 -2.984 1.00 . A A . 148 LYS C 1 1
14 22952 1 1 32 LYS CA C 8.537 -9.418 -1.682 1.00 . A A . 148 LYS CA 1 1
14 22953 1 1 32 LYS CB C 7.530 -8.881 -0.664 1.00 . A A . 148 LYS CB 1 1
14 22954 1 1 32 LYS CD C 7.087 -11.167 0.247 1.00 . A A . 148 LYS CD 1 1
14 22955 1 1 32 LYS CE C 6.793 -11.939 1.536 1.00 . A A . 148 LYS CE 1 1
14 22956 1 1 32 LYS CG C 7.558 -9.753 0.594 1.00 . A A . 148 LYS CG 1 1
14 22957 1 1 32 LYS H H 10.035 -8.445 -0.475 1.00 . A A . 148 LYS H 1 1
14 22958 1 1 32 LYS HA H 8.353 -10.463 -1.869 1.00 . A A . 148 LYS HA 1 1
14 22959 1 1 32 LYS HB2 H 7.790 -7.865 -0.404 1.00 . A A . 148 LYS HB2 1 1
14 22960 1 1 32 LYS HB3 H 6.539 -8.902 -1.092 1.00 . A A . 148 LYS HB3 1 1
14 22961 1 1 32 LYS HD2 H 6.191 -11.111 -0.353 1.00 . A A . 148 LYS HD2 1 1
14 22962 1 1 32 LYS HD3 H 7.860 -11.677 -0.307 1.00 . A A . 148 LYS HD3 1 1
14 22963 1 1 32 LYS HE2 H 7.369 -11.533 2.356 1.00 . A A . 148 LYS HE2 1 1
14 22964 1 1 32 LYS HE3 H 5.738 -11.907 1.761 1.00 . A A . 148 LYS HE3 1 1
14 22965 1 1 32 LYS HG2 H 8.566 -9.793 0.982 1.00 . A A . 148 LYS HG2 1 1
14 22966 1 1 32 LYS HG3 H 6.903 -9.330 1.340 1.00 . A A . 148 LYS HG3 1 1
14 22967 1 1 32 LYS HZ1 H 7.045 -13.550 0.242 1.00 . A A . 148 LYS HZ1 1 1
14 22968 1 1 32 LYS HZ2 H 8.221 -13.451 1.458 1.00 . A A . 148 LYS HZ2 1 1
14 22969 1 1 32 LYS HZ3 H 6.657 -13.995 1.835 1.00 . A A . 148 LYS HZ3 1 1
14 22970 1 1 32 LYS N N 9.872 -9.227 -1.043 1.00 . A A . 148 LYS N 1 1
14 22971 1 1 32 LYS NZ N 7.210 -13.339 1.246 1.00 . A A . 148 LYS NZ 1 1
14 22972 1 1 32 LYS O O 7.468 -8.666 -3.692 1.00 . A A . 148 LYS O 1 1
14 22973 1 1 33 MET C C 10.404 -7.660 -5.589 1.00 . A A . 149 MET C 1 1
14 22974 1 1 33 MET CA C 9.450 -7.063 -4.554 1.00 . A A . 149 MET CA 1 1
14 22975 1 1 33 MET CB C 9.927 -5.664 -4.153 1.00 . A A . 149 MET CB 1 1
14 22976 1 1 33 MET CE C 9.657 -2.552 -3.039 1.00 . A A . 149 MET CE 1 1
14 22977 1 1 33 MET CG C 9.290 -5.237 -2.827 1.00 . A A . 149 MET CG 1 1
14 22978 1 1 33 MET H H 10.263 -7.841 -2.715 1.00 . A A . 149 MET H 1 1
14 22979 1 1 33 MET HA H 8.448 -7.012 -4.949 1.00 . A A . 149 MET HA 1 1
14 22980 1 1 33 MET HB2 H 11.003 -5.671 -4.046 1.00 . A A . 149 MET HB2 1 1
14 22981 1 1 33 MET HB3 H 9.650 -4.960 -4.923 1.00 . A A . 149 MET HB3 1 1
14 22982 1 1 33 MET HE1 H 8.673 -2.794 -3.405 1.00 . A A . 149 MET HE1 1 1
14 22983 1 1 33 MET HE2 H 9.599 -1.675 -2.408 1.00 . A A . 149 MET HE2 1 1
14 22984 1 1 33 MET HE3 H 10.312 -2.358 -3.877 1.00 . A A . 149 MET HE3 1 1
14 22985 1 1 33 MET HG2 H 8.296 -4.856 -3.010 1.00 . A A . 149 MET HG2 1 1
14 22986 1 1 33 MET HG3 H 9.235 -6.081 -2.157 1.00 . A A . 149 MET HG3 1 1
14 22987 1 1 33 MET N N 9.478 -7.871 -3.301 1.00 . A A . 149 MET N 1 1
14 22988 1 1 33 MET O O 11.523 -8.020 -5.280 1.00 . A A . 149 MET O 1 1
14 22989 1 1 33 MET SD S 10.305 -3.941 -2.076 1.00 . A A . 149 MET SD 1 1
14 22990 1 1 34 THR C C 11.980 -7.310 -8.189 1.00 . A A . 150 THR C 1 1
14 22991 1 1 34 THR CA C 10.873 -8.320 -7.866 1.00 . A A . 150 THR CA 1 1
14 22992 1 1 34 THR CB C 9.968 -8.551 -9.077 1.00 . A A . 150 THR CB 1 1
14 22993 1 1 34 THR CG2 C 9.184 -7.274 -9.383 1.00 . A A . 150 THR CG2 1 1
14 22994 1 1 34 THR H H 9.076 -7.455 -7.050 1.00 . A A . 150 THR H 1 1
14 22995 1 1 34 THR HA H 11.299 -9.256 -7.537 1.00 . A A . 150 THR HA 1 1
14 22996 1 1 34 THR HB H 9.275 -9.351 -8.864 1.00 . A A . 150 THR HB 1 1
14 22997 1 1 34 THR HG1 H 11.541 -9.366 -9.882 1.00 . A A . 150 THR HG1 1 1
14 22998 1 1 34 THR HG21 H 9.723 -6.421 -9.001 1.00 . A A . 150 THR HG21 1 1
14 22999 1 1 34 THR HG22 H 9.060 -7.174 -10.451 1.00 . A A . 150 THR HG22 1 1
14 23000 1 1 34 THR HG23 H 8.212 -7.327 -8.913 1.00 . A A . 150 THR HG23 1 1
14 23001 1 1 34 THR N N 9.979 -7.759 -6.817 1.00 . A A . 150 THR N 1 1
14 23002 1 1 34 THR O O 12.601 -6.758 -7.302 1.00 . A A . 150 THR O 1 1
14 23003 1 1 34 THR OG1 O 10.764 -8.900 -10.202 1.00 . A A . 150 THR OG1 1 1
14 23004 1 1 35 SER C C 12.673 -4.719 -10.146 1.00 . A A . 151 SER C 1 1
14 23005 1 1 35 SER CA C 13.299 -6.075 -9.803 1.00 . A A . 151 SER CA 1 1
14 23006 1 1 35 SER CB C 13.992 -6.669 -11.027 1.00 . A A . 151 SER CB 1 1
14 23007 1 1 35 SER H H 11.725 -7.505 -10.151 1.00 . A A . 151 SER H 1 1
14 23008 1 1 35 SER HA H 14.005 -5.971 -8.994 1.00 . A A . 151 SER HA 1 1
14 23009 1 1 35 SER HB2 H 13.389 -6.496 -11.903 1.00 . A A . 151 SER HB2 1 1
14 23010 1 1 35 SER HB3 H 14.957 -6.196 -11.157 1.00 . A A . 151 SER HB3 1 1
14 23011 1 1 35 SER HG H 14.814 -8.374 -11.469 1.00 . A A . 151 SER HG 1 1
14 23012 1 1 35 SER N N 12.234 -7.056 -9.445 1.00 . A A . 151 SER N 1 1
14 23013 1 1 35 SER O O 13.320 -3.693 -10.088 1.00 . A A . 151 SER O 1 1
14 23014 1 1 35 SER OG O 14.155 -8.067 -10.841 1.00 . A A . 151 SER OG 1 1
14 23015 1 1 36 VAL C C 10.740 -2.478 -9.650 1.00 . A A . 152 VAL C 1 1
14 23016 1 1 36 VAL CA C 10.747 -3.427 -10.857 1.00 . A A . 152 VAL CA 1 1
14 23017 1 1 36 VAL CB C 9.321 -3.833 -11.248 1.00 . A A . 152 VAL CB 1 1
14 23018 1 1 36 VAL CG1 C 8.374 -2.637 -11.103 1.00 . A A . 152 VAL CG1 1 1
14 23019 1 1 36 VAL CG2 C 9.314 -4.308 -12.702 1.00 . A A . 152 VAL CG2 1 1
14 23020 1 1 36 VAL H H 10.918 -5.553 -10.547 1.00 . A A . 152 VAL H 1 1
14 23021 1 1 36 VAL HA H 11.238 -2.963 -11.697 1.00 . A A . 152 VAL HA 1 1
14 23022 1 1 36 VAL HB H 8.987 -4.633 -10.605 1.00 . A A . 152 VAL HB 1 1
14 23023 1 1 36 VAL HG11 H 8.870 -1.742 -11.450 1.00 . A A . 152 VAL HG11 1 1
14 23024 1 1 36 VAL HG12 H 7.486 -2.808 -11.691 1.00 . A A . 152 VAL HG12 1 1
14 23025 1 1 36 VAL HG13 H 8.101 -2.518 -10.065 1.00 . A A . 152 VAL HG13 1 1
14 23026 1 1 36 VAL HG21 H 10.331 -4.440 -13.042 1.00 . A A . 152 VAL HG21 1 1
14 23027 1 1 36 VAL HG22 H 8.787 -5.248 -12.771 1.00 . A A . 152 VAL HG22 1 1
14 23028 1 1 36 VAL HG23 H 8.821 -3.572 -13.320 1.00 . A A . 152 VAL HG23 1 1
14 23029 1 1 36 VAL N N 11.419 -4.712 -10.505 1.00 . A A . 152 VAL N 1 1
14 23030 1 1 36 VAL O O 11.159 -1.342 -9.743 1.00 . A A . 152 VAL O 1 1
14 23031 1 1 37 ALA C C 11.654 -1.668 -6.901 1.00 . A A . 153 ALA C 1 1
14 23032 1 1 37 ALA CA C 10.233 -2.053 -7.319 1.00 . A A . 153 ALA CA 1 1
14 23033 1 1 37 ALA CB C 9.569 -2.892 -6.228 1.00 . A A . 153 ALA CB 1 1
14 23034 1 1 37 ALA H H 9.931 -3.854 -8.467 1.00 . A A . 153 ALA H 1 1
14 23035 1 1 37 ALA HA H 9.645 -1.170 -7.514 1.00 . A A . 153 ALA HA 1 1
14 23036 1 1 37 ALA HB1 H 8.975 -2.253 -5.592 1.00 . A A . 153 ALA HB1 1 1
14 23037 1 1 37 ALA HB2 H 8.935 -3.638 -6.682 1.00 . A A . 153 ALA HB2 1 1
14 23038 1 1 37 ALA HB3 H 10.331 -3.380 -5.637 1.00 . A A . 153 ALA HB3 1 1
14 23039 1 1 37 ALA N N 10.266 -2.935 -8.523 1.00 . A A . 153 ALA N 1 1
14 23040 1 1 37 ALA O O 11.892 -0.591 -6.393 1.00 . A A . 153 ALA O 1 1
14 23041 1 1 38 ARG C C 14.554 -1.098 -7.592 1.00 . A A . 154 ARG C 1 1
14 23042 1 1 38 ARG CA C 14.002 -2.227 -6.719 1.00 . A A . 154 ARG CA 1 1
14 23043 1 1 38 ARG CB C 14.778 -3.522 -6.964 1.00 . A A . 154 ARG CB 1 1
14 23044 1 1 38 ARG CD C 15.392 -5.374 -5.402 1.00 . A A . 154 ARG CD 1 1
14 23045 1 1 38 ARG CG C 15.574 -3.887 -5.709 1.00 . A A . 154 ARG CG 1 1
14 23046 1 1 38 ARG CZ C 17.136 -7.018 -5.063 1.00 . A A . 154 ARG CZ 1 1
14 23047 1 1 38 ARG H H 12.386 -3.407 -7.517 1.00 . A A . 154 ARG H 1 1
14 23048 1 1 38 ARG HA H 14.050 -1.958 -5.675 1.00 . A A . 154 ARG HA 1 1
14 23049 1 1 38 ARG HB2 H 14.086 -4.319 -7.195 1.00 . A A . 154 ARG HB2 1 1
14 23050 1 1 38 ARG HB3 H 15.458 -3.384 -7.790 1.00 . A A . 154 ARG HB3 1 1
14 23051 1 1 38 ARG HD2 H 15.172 -5.516 -4.352 1.00 . A A . 154 ARG HD2 1 1
14 23052 1 1 38 ARG HD3 H 14.608 -5.792 -6.012 1.00 . A A . 154 ARG HD3 1 1
14 23053 1 1 38 ARG HE H 17.227 -5.647 -6.495 1.00 . A A . 154 ARG HE 1 1
14 23054 1 1 38 ARG HG2 H 16.622 -3.676 -5.874 1.00 . A A . 154 ARG HG2 1 1
14 23055 1 1 38 ARG HG3 H 15.218 -3.302 -4.874 1.00 . A A . 154 ARG HG3 1 1
14 23056 1 1 38 ARG HH11 H 15.327 -7.523 -4.370 1.00 . A A . 154 ARG HH11 1 1
14 23057 1 1 38 ARG HH12 H 16.637 -8.527 -3.845 1.00 . A A . 154 ARG HH12 1 1
14 23058 1 1 38 ARG HH21 H 19.047 -6.751 -5.597 1.00 . A A . 154 ARG HH21 1 1
14 23059 1 1 38 ARG HH22 H 18.744 -8.090 -4.541 1.00 . A A . 154 ARG HH22 1 1
14 23060 1 1 38 ARG N N 12.598 -2.542 -7.109 1.00 . A A . 154 ARG N 1 1
14 23061 1 1 38 ARG NE N 16.697 -6.000 -5.750 1.00 . A A . 154 ARG NE 1 1
14 23062 1 1 38 ARG NH1 N 16.302 -7.746 -4.372 1.00 . A A . 154 ARG NH1 1 1
14 23063 1 1 38 ARG NH2 N 18.408 -7.308 -5.067 1.00 . A A . 154 ARG NH2 1 1
14 23064 1 1 38 ARG O O 15.430 -0.359 -7.188 1.00 . A A . 154 ARG O 1 1
14 23065 1 1 39 LYS C C 14.055 1.486 -9.204 1.00 . A A . 155 LYS C 1 1
14 23066 1 1 39 LYS CA C 14.548 0.120 -9.688 1.00 . A A . 155 LYS CA 1 1
14 23067 1 1 39 LYS CB C 13.957 -0.208 -11.060 1.00 . A A . 155 LYS CB 1 1
14 23068 1 1 39 LYS CD C 15.389 -2.180 -11.621 1.00 . A A . 155 LYS CD 1 1
14 23069 1 1 39 LYS CE C 16.908 -2.378 -11.624 1.00 . A A . 155 LYS CE 1 1
14 23070 1 1 39 LYS CG C 15.062 -0.728 -11.982 1.00 . A A . 155 LYS CG 1 1
14 23071 1 1 39 LYS H H 13.345 -1.568 -9.094 1.00 . A A . 155 LYS H 1 1
14 23072 1 1 39 LYS HA H 15.624 0.101 -9.737 1.00 . A A . 155 LYS HA 1 1
14 23073 1 1 39 LYS HB2 H 13.192 -0.964 -10.950 1.00 . A A . 155 LYS HB2 1 1
14 23074 1 1 39 LYS HB3 H 13.524 0.683 -11.487 1.00 . A A . 155 LYS HB3 1 1
14 23075 1 1 39 LYS HD2 H 14.997 -2.403 -10.639 1.00 . A A . 155 LYS HD2 1 1
14 23076 1 1 39 LYS HD3 H 14.940 -2.840 -12.347 1.00 . A A . 155 LYS HD3 1 1
14 23077 1 1 39 LYS HE2 H 17.384 -1.617 -12.229 1.00 . A A . 155 LYS HE2 1 1
14 23078 1 1 39 LYS HE3 H 17.292 -2.352 -10.616 1.00 . A A . 155 LYS HE3 1 1
14 23079 1 1 39 LYS HG2 H 14.727 -0.678 -13.008 1.00 . A A . 155 LYS HG2 1 1
14 23080 1 1 39 LYS HG3 H 15.947 -0.121 -11.861 1.00 . A A . 155 LYS HG3 1 1
14 23081 1 1 39 LYS HZ1 H 16.226 -4.249 -12.246 1.00 . A A . 155 LYS HZ1 1 1
14 23082 1 1 39 LYS HZ2 H 17.497 -3.625 -13.185 1.00 . A A . 155 LYS HZ2 1 1
14 23083 1 1 39 LYS HZ3 H 17.814 -4.252 -11.643 1.00 . A A . 155 LYS HZ3 1 1
14 23084 1 1 39 LYS N N 14.049 -0.961 -8.788 1.00 . A A . 155 LYS N 1 1
14 23085 1 1 39 LYS NZ N 17.127 -3.728 -12.219 1.00 . A A . 155 LYS NZ 1 1
14 23086 1 1 39 LYS O O 14.681 2.501 -9.439 1.00 . A A . 155 LYS O 1 1
14 23087 1 1 40 SER C C 12.780 3.031 -6.570 1.00 . A A . 156 SER C 1 1
14 23088 1 1 40 SER CA C 12.406 2.825 -8.039 1.00 . A A . 156 SER CA 1 1
14 23089 1 1 40 SER CB C 10.890 2.717 -8.193 1.00 . A A . 156 SER CB 1 1
14 23090 1 1 40 SER H H 12.444 0.693 -8.356 1.00 . A A . 156 SER H 1 1
14 23091 1 1 40 SER HA H 12.780 3.638 -8.641 1.00 . A A . 156 SER HA 1 1
14 23092 1 1 40 SER HB2 H 10.524 1.895 -7.601 1.00 . A A . 156 SER HB2 1 1
14 23093 1 1 40 SER HB3 H 10.428 3.636 -7.853 1.00 . A A . 156 SER HB3 1 1
14 23094 1 1 40 SER HG H 9.945 3.161 -9.833 1.00 . A A . 156 SER HG 1 1
14 23095 1 1 40 SER N N 12.936 1.522 -8.534 1.00 . A A . 156 SER N 1 1
14 23096 1 1 40 SER O O 12.400 4.009 -5.956 1.00 . A A . 156 SER O 1 1
14 23097 1 1 40 SER OG O 10.572 2.488 -9.558 1.00 . A A . 156 SER OG 1 1
14 23098 1 1 41 LYS C C 14.630 3.616 -4.360 1.00 . A A . 157 LYS C 1 1
14 23099 1 1 41 LYS CA C 13.907 2.281 -4.567 1.00 . A A . 157 LYS CA 1 1
14 23100 1 1 41 LYS CB C 14.843 1.111 -4.269 1.00 . A A . 157 LYS CB 1 1
14 23101 1 1 41 LYS CD C 16.184 -0.006 -2.477 1.00 . A A . 157 LYS CD 1 1
14 23102 1 1 41 LYS CE C 16.643 0.102 -1.020 1.00 . A A . 157 LYS CE 1 1
14 23103 1 1 41 LYS CG C 15.186 1.113 -2.779 1.00 . A A . 157 LYS CG 1 1
14 23104 1 1 41 LYS H H 13.818 1.338 -6.504 1.00 . A A . 157 LYS H 1 1
14 23105 1 1 41 LYS HA H 13.034 2.220 -3.936 1.00 . A A . 157 LYS HA 1 1
14 23106 1 1 41 LYS HB2 H 14.352 0.184 -4.528 1.00 . A A . 157 LYS HB2 1 1
14 23107 1 1 41 LYS HB3 H 15.748 1.217 -4.847 1.00 . A A . 157 LYS HB3 1 1
14 23108 1 1 41 LYS HD2 H 15.710 -0.963 -2.637 1.00 . A A . 157 LYS HD2 1 1
14 23109 1 1 41 LYS HD3 H 17.039 0.088 -3.130 1.00 . A A . 157 LYS HD3 1 1
14 23110 1 1 41 LYS HE2 H 16.410 1.082 -0.627 1.00 . A A . 157 LYS HE2 1 1
14 23111 1 1 41 LYS HE3 H 16.176 -0.664 -0.421 1.00 . A A . 157 LYS HE3 1 1
14 23112 1 1 41 LYS HG2 H 15.620 2.065 -2.511 1.00 . A A . 157 LYS HG2 1 1
14 23113 1 1 41 LYS HG3 H 14.286 0.954 -2.203 1.00 . A A . 157 LYS HG3 1 1
14 23114 1 1 41 LYS HZ1 H 18.491 0.229 -1.969 1.00 . A A . 157 LYS HZ1 1 1
14 23115 1 1 41 LYS HZ2 H 18.561 0.423 -0.283 1.00 . A A . 157 LYS HZ2 1 1
14 23116 1 1 41 LYS HZ3 H 18.325 -1.120 -0.954 1.00 . A A . 157 LYS HZ3 1 1
14 23117 1 1 41 LYS N N 13.520 2.122 -5.997 1.00 . A A . 157 LYS N 1 1
14 23118 1 1 41 LYS NZ N 18.117 -0.107 -1.060 1.00 . A A . 157 LYS NZ 1 1
14 23119 1 1 41 LYS O O 15.682 3.846 -4.922 1.00 . A A . 157 LYS O 1 1
14 23120 1 1 42 PRO C C 15.818 5.656 -2.329 1.00 . A A . 158 PRO C 1 1
14 23121 1 1 42 PRO CA C 14.616 5.785 -3.268 1.00 . A A . 158 PRO CA 1 1
14 23122 1 1 42 PRO CB C 13.479 6.532 -2.580 1.00 . A A . 158 PRO CB 1 1
14 23123 1 1 42 PRO CD C 12.767 4.242 -2.851 1.00 . A A . 158 PRO CD 1 1
14 23124 1 1 42 PRO CG C 12.617 5.466 -1.986 1.00 . A A . 158 PRO CG 1 1
14 23125 1 1 42 PRO HA H 14.892 6.289 -4.179 1.00 . A A . 158 PRO HA 1 1
14 23126 1 1 42 PRO HB2 H 13.869 7.176 -1.804 1.00 . A A . 158 PRO HB2 1 1
14 23127 1 1 42 PRO HB3 H 12.913 7.105 -3.298 1.00 . A A . 158 PRO HB3 1 1
14 23128 1 1 42 PRO HD2 H 12.815 3.351 -2.239 1.00 . A A . 158 PRO HD2 1 1
14 23129 1 1 42 PRO HD3 H 11.955 4.176 -3.557 1.00 . A A . 158 PRO HD3 1 1
14 23130 1 1 42 PRO HG2 H 12.943 5.251 -0.977 1.00 . A A . 158 PRO HG2 1 1
14 23131 1 1 42 PRO HG3 H 11.587 5.784 -1.982 1.00 . A A . 158 PRO HG3 1 1
14 23132 1 1 42 PRO N N 14.032 4.454 -3.557 1.00 . A A . 158 PRO N 1 1
14 23133 1 1 42 PRO O O 15.818 4.863 -1.408 1.00 . A A . 158 PRO O 1 1
14 23134 1 1 43 LYS C C 18.296 7.765 -1.072 1.00 . A A . 159 LYS C 1 1
14 23135 1 1 43 LYS CA C 18.031 6.382 -1.665 1.00 . A A . 159 LYS CA 1 1
14 23136 1 1 43 LYS CB C 19.182 5.960 -2.579 1.00 . A A . 159 LYS CB 1 1
14 23137 1 1 43 LYS CD C 20.283 3.734 -2.879 1.00 . A A . 159 LYS CD 1 1
14 23138 1 1 43 LYS CE C 20.001 2.380 -2.223 1.00 . A A . 159 LYS CE 1 1
14 23139 1 1 43 LYS CG C 18.973 4.511 -3.026 1.00 . A A . 159 LYS CG 1 1
14 23140 1 1 43 LYS H H 16.805 7.080 -3.291 1.00 . A A . 159 LYS H 1 1
14 23141 1 1 43 LYS HA H 17.890 5.653 -0.883 1.00 . A A . 159 LYS HA 1 1
14 23142 1 1 43 LYS HB2 H 19.209 6.605 -3.445 1.00 . A A . 159 LYS HB2 1 1
14 23143 1 1 43 LYS HB3 H 20.116 6.037 -2.042 1.00 . A A . 159 LYS HB3 1 1
14 23144 1 1 43 LYS HD2 H 20.722 3.580 -3.854 1.00 . A A . 159 LYS HD2 1 1
14 23145 1 1 43 LYS HD3 H 20.969 4.296 -2.261 1.00 . A A . 159 LYS HD3 1 1
14 23146 1 1 43 LYS HE2 H 19.021 2.383 -1.766 1.00 . A A . 159 LYS HE2 1 1
14 23147 1 1 43 LYS HE3 H 20.077 1.586 -2.950 1.00 . A A . 159 LYS HE3 1 1
14 23148 1 1 43 LYS HG2 H 18.211 4.053 -2.413 1.00 . A A . 159 LYS HG2 1 1
14 23149 1 1 43 LYS HG3 H 18.663 4.495 -4.060 1.00 . A A . 159 LYS HG3 1 1
14 23150 1 1 43 LYS HZ1 H 21.855 2.857 -1.399 1.00 . A A . 159 LYS HZ1 1 1
14 23151 1 1 43 LYS HZ2 H 20.667 2.459 -0.251 1.00 . A A . 159 LYS HZ2 1 1
14 23152 1 1 43 LYS HZ3 H 21.392 1.237 -1.177 1.00 . A A . 159 LYS HZ3 1 1
14 23153 1 1 43 LYS N N 16.833 6.442 -2.549 1.00 . A A . 159 LYS N 1 1
14 23154 1 1 43 LYS NZ N 21.058 2.222 -1.184 1.00 . A A . 159 LYS NZ 1 1
14 23155 1 1 43 LYS O O 19.423 8.209 -0.980 1.00 . A A . 159 LYS O 1 1
14 23156 1 1 44 ARG C C 17.331 9.763 1.432 1.00 . A A . 160 ARG C 1 1
14 23157 1 1 44 ARG CA C 17.448 9.813 -0.097 1.00 . A A . 160 ARG CA 1 1
14 23158 1 1 44 ARG CB C 16.342 10.672 -0.745 1.00 . A A . 160 ARG CB 1 1
14 23159 1 1 44 ARG CD C 14.071 11.683 -0.455 1.00 . A A . 160 ARG CD 1 1
14 23160 1 1 44 ARG CG C 15.269 11.072 0.277 1.00 . A A . 160 ARG CG 1 1
14 23161 1 1 44 ARG CZ C 14.349 13.862 -1.475 1.00 . A A . 160 ARG CZ 1 1
14 23162 1 1 44 ARG H H 16.358 8.079 -0.766 1.00 . A A . 160 ARG H 1 1
14 23163 1 1 44 ARG HA H 18.415 10.200 -0.378 1.00 . A A . 160 ARG HA 1 1
14 23164 1 1 44 ARG HB2 H 16.786 11.564 -1.157 1.00 . A A . 160 ARG HB2 1 1
14 23165 1 1 44 ARG HB3 H 15.878 10.106 -1.541 1.00 . A A . 160 ARG HB3 1 1
14 23166 1 1 44 ARG HD2 H 13.492 10.906 -0.937 1.00 . A A . 160 ARG HD2 1 1
14 23167 1 1 44 ARG HD3 H 13.454 12.242 0.230 1.00 . A A . 160 ARG HD3 1 1
14 23168 1 1 44 ARG HE H 15.292 12.247 -2.137 1.00 . A A . 160 ARG HE 1 1
14 23169 1 1 44 ARG HG2 H 14.950 10.198 0.827 1.00 . A A . 160 ARG HG2 1 1
14 23170 1 1 44 ARG HG3 H 15.678 11.800 0.962 1.00 . A A . 160 ARG HG3 1 1
14 23171 1 1 44 ARG HH11 H 14.129 13.969 0.511 1.00 . A A . 160 ARG HH11 1 1
14 23172 1 1 44 ARG HH12 H 13.847 15.442 -0.353 1.00 . A A . 160 ARG HH12 1 1
14 23173 1 1 44 ARG HH21 H 14.494 14.049 -3.463 1.00 . A A . 160 ARG HH21 1 1
14 23174 1 1 44 ARG HH22 H 14.054 15.489 -2.606 1.00 . A A . 160 ARG HH22 1 1
14 23175 1 1 44 ARG N N 17.260 8.454 -0.676 1.00 . A A . 160 ARG N 1 1
14 23176 1 1 44 ARG NE N 14.663 12.596 -1.472 1.00 . A A . 160 ARG NE 1 1
14 23177 1 1 44 ARG NH1 N 14.088 14.472 -0.351 1.00 . A A . 160 ARG NH1 1 1
14 23178 1 1 44 ARG NH2 N 14.294 14.518 -2.602 1.00 . A A . 160 ARG NH2 1 1
14 23179 1 1 44 ARG O O 17.027 8.739 2.011 1.00 . A A . 160 ARG O 1 1
14 23180 1 1 45 ALA C C 16.122 10.413 4.037 1.00 . A A . 161 ALA C 1 1
14 23181 1 1 45 ALA CA C 17.495 10.896 3.569 1.00 . A A . 161 ALA CA 1 1
14 23182 1 1 45 ALA CB C 17.704 12.363 3.943 1.00 . A A . 161 ALA CB 1 1
14 23183 1 1 45 ALA H H 17.824 11.673 1.590 1.00 . A A . 161 ALA H 1 1
14 23184 1 1 45 ALA HA H 18.276 10.292 4.002 1.00 . A A . 161 ALA HA 1 1
14 23185 1 1 45 ALA HB1 H 17.937 12.435 4.995 1.00 . A A . 161 ALA HB1 1 1
14 23186 1 1 45 ALA HB2 H 18.522 12.769 3.364 1.00 . A A . 161 ALA HB2 1 1
14 23187 1 1 45 ALA HB3 H 16.803 12.920 3.734 1.00 . A A . 161 ALA HB3 1 1
14 23188 1 1 45 ALA N N 17.580 10.864 2.081 1.00 . A A . 161 ALA N 1 1
14 23189 1 1 45 ALA O O 15.123 10.605 3.373 1.00 . A A . 161 ALA O 1 1
14 23190 1 1 46 GLY C C 14.593 7.822 5.304 1.00 . A A . 162 GLY C 1 1
14 23191 1 1 46 GLY CA C 14.765 9.288 5.697 1.00 . A A . 162 GLY CA 1 1
14 23192 1 1 46 GLY H H 16.887 9.643 5.696 1.00 . A A . 162 GLY H 1 1
14 23193 1 1 46 GLY HA2 H 13.961 9.869 5.271 1.00 . A A . 162 GLY HA2 1 1
14 23194 1 1 46 GLY HA3 H 14.747 9.381 6.774 1.00 . A A . 162 GLY HA3 1 1
14 23195 1 1 46 GLY N N 16.068 9.787 5.179 1.00 . A A . 162 GLY N 1 1
14 23196 1 1 46 GLY O O 14.831 7.442 4.174 1.00 . A A . 162 GLY O 1 1
14 23197 1 1 47 THR C C 12.686 5.371 5.121 1.00 . A A . 163 THR C 1 1
14 23198 1 1 47 THR CA C 13.993 5.555 5.889 1.00 . A A . 163 THR CA 1 1
14 23199 1 1 47 THR CB C 13.937 4.835 7.238 1.00 . A A . 163 THR CB 1 1
14 23200 1 1 47 THR CG2 C 14.413 3.390 7.070 1.00 . A A . 163 THR CG2 1 1
14 23201 1 1 47 THR H H 13.992 7.318 7.129 1.00 . A A . 163 THR H 1 1
14 23202 1 1 47 THR HA H 14.826 5.191 5.307 1.00 . A A . 163 THR HA 1 1
14 23203 1 1 47 THR HB H 12.923 4.834 7.604 1.00 . A A . 163 THR HB 1 1
14 23204 1 1 47 THR HG1 H 15.681 5.237 7.996 1.00 . A A . 163 THR HG1 1 1
14 23205 1 1 47 THR HG21 H 15.114 3.335 6.251 1.00 . A A . 163 THR HG21 1 1
14 23206 1 1 47 THR HG22 H 14.896 3.063 7.980 1.00 . A A . 163 THR HG22 1 1
14 23207 1 1 47 THR HG23 H 13.566 2.753 6.863 1.00 . A A . 163 THR HG23 1 1
14 23208 1 1 47 THR N N 14.181 6.994 6.223 1.00 . A A . 163 THR N 1 1
14 23209 1 1 47 THR O O 11.616 5.675 5.609 1.00 . A A . 163 THR O 1 1
14 23210 1 1 47 THR OG1 O 14.777 5.508 8.165 1.00 . A A . 163 THR OG1 1 1
14 23211 1 1 48 PHE C C 11.010 3.265 3.250 1.00 . A A . 164 PHE C 1 1
14 23212 1 1 48 PHE CA C 11.533 4.697 3.106 1.00 . A A . 164 PHE CA 1 1
14 23213 1 1 48 PHE CB C 11.970 4.971 1.669 1.00 . A A . 164 PHE CB 1 1
14 23214 1 1 48 PHE CD1 C 13.486 6.971 1.958 1.00 . A A . 164 PHE CD1 1 1
14 23215 1 1 48 PHE CD2 C 11.319 7.279 0.906 1.00 . A A . 164 PHE CD2 1 1
14 23216 1 1 48 PHE CE1 C 13.757 8.337 1.802 1.00 . A A . 164 PHE CE1 1 1
14 23217 1 1 48 PHE CE2 C 11.589 8.642 0.751 1.00 . A A . 164 PHE CE2 1 1
14 23218 1 1 48 PHE CG C 12.266 6.443 1.509 1.00 . A A . 164 PHE CG 1 1
14 23219 1 1 48 PHE CZ C 12.807 9.172 1.196 1.00 . A A . 164 PHE CZ 1 1
14 23220 1 1 48 PHE H H 13.641 4.659 3.537 1.00 . A A . 164 PHE H 1 1
14 23221 1 1 48 PHE HA H 10.776 5.407 3.401 1.00 . A A . 164 PHE HA 1 1
14 23222 1 1 48 PHE HB2 H 12.859 4.398 1.447 1.00 . A A . 164 PHE HB2 1 1
14 23223 1 1 48 PHE HB3 H 11.179 4.688 0.992 1.00 . A A . 164 PHE HB3 1 1
14 23224 1 1 48 PHE HD1 H 14.216 6.324 2.426 1.00 . A A . 164 PHE HD1 1 1
14 23225 1 1 48 PHE HD2 H 10.379 6.870 0.562 1.00 . A A . 164 PHE HD2 1 1
14 23226 1 1 48 PHE HE1 H 14.700 8.749 2.145 1.00 . A A . 164 PHE HE1 1 1
14 23227 1 1 48 PHE HE2 H 10.857 9.286 0.285 1.00 . A A . 164 PHE HE2 1 1
14 23228 1 1 48 PHE HZ H 13.015 10.225 1.075 1.00 . A A . 164 PHE HZ 1 1
14 23229 1 1 48 PHE N N 12.766 4.888 3.914 1.00 . A A . 164 PHE N 1 1
14 23230 1 1 48 PHE O O 11.771 2.324 3.366 1.00 . A A . 164 PHE O 1 1
14 23231 1 1 49 TYR C C 8.633 1.223 2.036 1.00 . A A . 165 TYR C 1 1
14 23232 1 1 49 TYR CA C 9.141 1.731 3.384 1.00 . A A . 165 TYR CA 1 1
14 23233 1 1 49 TYR CB C 7.941 1.900 4.313 1.00 . A A . 165 TYR CB 1 1
14 23234 1 1 49 TYR CD1 C 9.727 2.431 6.026 1.00 . A A . 165 TYR CD1 1 1
14 23235 1 1 49 TYR CD2 C 7.391 2.665 6.631 1.00 . A A . 165 TYR CD2 1 1
14 23236 1 1 49 TYR CE1 C 10.098 2.844 7.312 1.00 . A A . 165 TYR CE1 1 1
14 23237 1 1 49 TYR CE2 C 7.759 3.077 7.911 1.00 . A A . 165 TYR CE2 1 1
14 23238 1 1 49 TYR CG C 8.371 2.343 5.688 1.00 . A A . 165 TYR CG 1 1
14 23239 1 1 49 TYR CZ C 9.113 3.167 8.255 1.00 . A A . 165 TYR CZ 1 1
14 23240 1 1 49 TYR H H 9.121 3.865 3.155 1.00 . A A . 165 TYR H 1 1
14 23241 1 1 49 TYR HA H 9.853 1.048 3.816 1.00 . A A . 165 TYR HA 1 1
14 23242 1 1 49 TYR HB2 H 7.275 2.639 3.898 1.00 . A A . 165 TYR HB2 1 1
14 23243 1 1 49 TYR HB3 H 7.421 0.961 4.389 1.00 . A A . 165 TYR HB3 1 1
14 23244 1 1 49 TYR HD1 H 10.484 2.181 5.297 1.00 . A A . 165 TYR HD1 1 1
14 23245 1 1 49 TYR HD2 H 6.346 2.596 6.367 1.00 . A A . 165 TYR HD2 1 1
14 23246 1 1 49 TYR HE1 H 11.143 2.913 7.576 1.00 . A A . 165 TYR HE1 1 1
14 23247 1 1 49 TYR HE2 H 6.996 3.324 8.633 1.00 . A A . 165 TYR HE2 1 1
14 23248 1 1 49 TYR HH H 8.700 3.521 10.085 1.00 . A A . 165 TYR HH 1 1
14 23249 1 1 49 TYR N N 9.717 3.095 3.246 1.00 . A A . 165 TYR N 1 1
14 23250 1 1 49 TYR O O 7.767 1.832 1.439 1.00 . A A . 165 TYR O 1 1
14 23251 1 1 49 TYR OH O 9.476 3.573 9.523 1.00 . A A . 165 TYR OH 1 1
14 23252 1 1 50 PRO C C 7.296 -1.095 0.605 1.00 . A A . 166 PRO C 1 1
14 23253 1 1 50 PRO CA C 8.672 -0.484 0.345 1.00 . A A . 166 PRO CA 1 1
14 23254 1 1 50 PRO CB C 9.702 -1.565 0.039 1.00 . A A . 166 PRO CB 1 1
14 23255 1 1 50 PRO CD C 10.193 -0.707 2.245 1.00 . A A . 166 PRO CD 1 1
14 23256 1 1 50 PRO CG C 10.281 -1.932 1.368 1.00 . A A . 166 PRO CG 1 1
14 23257 1 1 50 PRO HA H 8.638 0.252 -0.442 1.00 . A A . 166 PRO HA 1 1
14 23258 1 1 50 PRO HB2 H 9.222 -2.420 -0.414 1.00 . A A . 166 PRO HB2 1 1
14 23259 1 1 50 PRO HB3 H 10.475 -1.178 -0.606 1.00 . A A . 166 PRO HB3 1 1
14 23260 1 1 50 PRO HD2 H 9.909 -0.983 3.251 1.00 . A A . 166 PRO HD2 1 1
14 23261 1 1 50 PRO HD3 H 11.129 -0.172 2.243 1.00 . A A . 166 PRO HD3 1 1
14 23262 1 1 50 PRO HG2 H 9.712 -2.741 1.805 1.00 . A A . 166 PRO HG2 1 1
14 23263 1 1 50 PRO HG3 H 11.311 -2.224 1.253 1.00 . A A . 166 PRO HG3 1 1
14 23264 1 1 50 PRO N N 9.147 0.103 1.612 1.00 . A A . 166 PRO N 1 1
14 23265 1 1 50 PRO O O 7.152 -1.968 1.433 1.00 . A A . 166 PRO O 1 1
14 23266 1 1 51 VAL C C 4.344 -1.824 -1.058 1.00 . A A . 167 VAL C 1 1
14 23267 1 1 51 VAL CA C 4.921 -1.183 0.196 1.00 . A A . 167 VAL CA 1 1
14 23268 1 1 51 VAL CB C 4.067 0.027 0.592 1.00 . A A . 167 VAL CB 1 1
14 23269 1 1 51 VAL CG1 C 4.847 0.924 1.548 1.00 . A A . 167 VAL CG1 1 1
14 23270 1 1 51 VAL CG2 C 3.709 0.840 -0.657 1.00 . A A . 167 VAL CG2 1 1
14 23271 1 1 51 VAL H H 6.404 0.090 -0.710 1.00 . A A . 167 VAL H 1 1
14 23272 1 1 51 VAL HA H 4.946 -1.892 1.005 1.00 . A A . 167 VAL HA 1 1
14 23273 1 1 51 VAL HB H 3.161 -0.313 1.072 1.00 . A A . 167 VAL HB 1 1
14 23274 1 1 51 VAL HG11 H 5.779 0.448 1.811 1.00 . A A . 167 VAL HG11 1 1
14 23275 1 1 51 VAL HG12 H 5.045 1.868 1.062 1.00 . A A . 167 VAL HG12 1 1
14 23276 1 1 51 VAL HG13 H 4.262 1.093 2.440 1.00 . A A . 167 VAL HG13 1 1
14 23277 1 1 51 VAL HG21 H 4.428 0.635 -1.437 1.00 . A A . 167 VAL HG21 1 1
14 23278 1 1 51 VAL HG22 H 2.723 0.566 -0.996 1.00 . A A . 167 VAL HG22 1 1
14 23279 1 1 51 VAL HG23 H 3.728 1.893 -0.417 1.00 . A A . 167 VAL HG23 1 1
14 23280 1 1 51 VAL N N 6.281 -0.631 -0.062 1.00 . A A . 167 VAL N 1 1
14 23281 1 1 51 VAL O O 4.779 -1.560 -2.160 1.00 . A A . 167 VAL O 1 1
14 23282 1 1 52 ILE C C 1.385 -2.496 -2.329 1.00 . A A . 168 ILE C 1 1
14 23283 1 1 52 ILE CA C 2.696 -3.236 -2.090 1.00 . A A . 168 ILE CA 1 1
14 23284 1 1 52 ILE CB C 2.459 -4.707 -1.733 1.00 . A A . 168 ILE CB 1 1
14 23285 1 1 52 ILE CD1 C 0.168 -4.990 -2.746 1.00 . A A . 168 ILE CD1 1 1
14 23286 1 1 52 ILE CG1 C 1.646 -5.388 -2.842 1.00 . A A . 168 ILE CG1 1 1
14 23287 1 1 52 ILE CG2 C 1.705 -4.806 -0.409 1.00 . A A . 168 ILE CG2 1 1
14 23288 1 1 52 ILE H H 2.976 -2.798 -0.007 1.00 . A A . 168 ILE H 1 1
14 23289 1 1 52 ILE HA H 3.343 -3.156 -2.948 1.00 . A A . 168 ILE HA 1 1
14 23290 1 1 52 ILE HB H 3.414 -5.203 -1.635 1.00 . A A . 168 ILE HB 1 1
14 23291 1 1 52 ILE HD11 H 0.018 -4.335 -1.902 1.00 . A A . 168 ILE HD11 1 1
14 23292 1 1 52 ILE HD12 H -0.125 -4.479 -3.652 1.00 . A A . 168 ILE HD12 1 1
14 23293 1 1 52 ILE HD13 H -0.437 -5.877 -2.624 1.00 . A A . 168 ILE HD13 1 1
14 23294 1 1 52 ILE HG12 H 2.034 -5.092 -3.806 1.00 . A A . 168 ILE HG12 1 1
14 23295 1 1 52 ILE HG13 H 1.733 -6.458 -2.735 1.00 . A A . 168 ILE HG13 1 1
14 23296 1 1 52 ILE HG21 H 0.841 -4.162 -0.436 1.00 . A A . 168 ILE HG21 1 1
14 23297 1 1 52 ILE HG22 H 1.389 -5.827 -0.252 1.00 . A A . 168 ILE HG22 1 1
14 23298 1 1 52 ILE HG23 H 2.355 -4.505 0.400 1.00 . A A . 168 ILE HG23 1 1
14 23299 1 1 52 ILE N N 3.335 -2.627 -0.901 1.00 . A A . 168 ILE N 1 1
14 23300 1 1 52 ILE O O 0.578 -2.342 -1.436 1.00 . A A . 168 ILE O 1 1
14 23301 1 1 53 PHE C C -1.116 -2.142 -4.423 1.00 . A A . 169 PHE C 1 1
14 23302 1 1 53 PHE CA C -0.060 -1.244 -3.788 1.00 . A A . 169 PHE CA 1 1
14 23303 1 1 53 PHE CB C 0.375 -0.163 -4.773 1.00 . A A . 169 PHE CB 1 1
14 23304 1 1 53 PHE CD1 C 1.662 1.284 -3.134 1.00 . A A . 169 PHE CD1 1 1
14 23305 1 1 53 PHE CD2 C -0.240 2.234 -4.306 1.00 . A A . 169 PHE CD2 1 1
14 23306 1 1 53 PHE CE1 C 1.873 2.509 -2.486 1.00 . A A . 169 PHE CE1 1 1
14 23307 1 1 53 PHE CE2 C -0.032 3.454 -3.656 1.00 . A A . 169 PHE CE2 1 1
14 23308 1 1 53 PHE CG C 0.602 1.147 -4.047 1.00 . A A . 169 PHE CG 1 1
14 23309 1 1 53 PHE CZ C 1.025 3.593 -2.746 1.00 . A A . 169 PHE CZ 1 1
14 23310 1 1 53 PHE H H 1.853 -2.118 -4.212 1.00 . A A . 169 PHE H 1 1
14 23311 1 1 53 PHE HA H -0.438 -0.791 -2.886 1.00 . A A . 169 PHE HA 1 1
14 23312 1 1 53 PHE HB2 H 1.290 -0.470 -5.256 1.00 . A A . 169 PHE HB2 1 1
14 23313 1 1 53 PHE HB3 H -0.395 -0.030 -5.518 1.00 . A A . 169 PHE HB3 1 1
14 23314 1 1 53 PHE HD1 H 2.313 0.445 -2.926 1.00 . A A . 169 PHE HD1 1 1
14 23315 1 1 53 PHE HD2 H -1.056 2.129 -5.007 1.00 . A A . 169 PHE HD2 1 1
14 23316 1 1 53 PHE HE1 H 2.693 2.619 -1.786 1.00 . A A . 169 PHE HE1 1 1
14 23317 1 1 53 PHE HE2 H -0.687 4.290 -3.855 1.00 . A A . 169 PHE HE2 1 1
14 23318 1 1 53 PHE HZ H 1.187 4.538 -2.247 1.00 . A A . 169 PHE HZ 1 1
14 23319 1 1 53 PHE N N 1.181 -2.007 -3.511 1.00 . A A . 169 PHE N 1 1
14 23320 1 1 53 PHE O O -0.821 -2.968 -5.264 1.00 . A A . 169 PHE O 1 1
14 23321 1 1 54 PHE C C -4.131 -1.987 -5.736 1.00 . A A . 170 PHE C 1 1
14 23322 1 1 54 PHE CA C -3.424 -2.803 -4.642 1.00 . A A . 170 PHE CA 1 1
14 23323 1 1 54 PHE CB C -4.400 -3.096 -3.493 1.00 . A A . 170 PHE CB 1 1
14 23324 1 1 54 PHE CD1 C -3.775 -5.445 -2.794 1.00 . A A . 170 PHE CD1 1 1
14 23325 1 1 54 PHE CD2 C -3.282 -3.615 -1.284 1.00 . A A . 170 PHE CD2 1 1
14 23326 1 1 54 PHE CE1 C -3.236 -6.348 -1.868 1.00 . A A . 170 PHE CE1 1 1
14 23327 1 1 54 PHE CE2 C -2.744 -4.517 -0.362 1.00 . A A . 170 PHE CE2 1 1
14 23328 1 1 54 PHE CG C -3.798 -4.076 -2.505 1.00 . A A . 170 PHE CG 1 1
14 23329 1 1 54 PHE CZ C -2.721 -5.883 -0.651 1.00 . A A . 170 PHE CZ 1 1
14 23330 1 1 54 PHE H H -2.568 -1.290 -3.368 1.00 . A A . 170 PHE H 1 1
14 23331 1 1 54 PHE HA H -3.021 -3.720 -5.038 1.00 . A A . 170 PHE HA 1 1
14 23332 1 1 54 PHE HB2 H -4.633 -2.174 -2.981 1.00 . A A . 170 PHE HB2 1 1
14 23333 1 1 54 PHE HB3 H -5.310 -3.515 -3.899 1.00 . A A . 170 PHE HB3 1 1
14 23334 1 1 54 PHE HD1 H -4.172 -5.805 -3.731 1.00 . A A . 170 PHE HD1 1 1
14 23335 1 1 54 PHE HD2 H -3.298 -2.565 -1.055 1.00 . A A . 170 PHE HD2 1 1
14 23336 1 1 54 PHE HE1 H -3.222 -7.404 -2.090 1.00 . A A . 170 PHE HE1 1 1
14 23337 1 1 54 PHE HE2 H -2.349 -4.157 0.577 1.00 . A A . 170 PHE HE2 1 1
14 23338 1 1 54 PHE HZ H -2.305 -6.579 0.062 1.00 . A A . 170 PHE HZ 1 1
14 23339 1 1 54 PHE N N -2.349 -1.973 -4.041 1.00 . A A . 170 PHE N 1 1
14 23340 1 1 54 PHE O O -4.341 -0.798 -5.573 1.00 . A A . 170 PHE O 1 1
14 23341 1 1 55 PRO C C -2.918 -4.272 -7.784 1.00 . A A . 171 PRO C 1 1
14 23342 1 1 55 PRO CA C -4.230 -4.081 -7.004 1.00 . A A . 171 PRO CA 1 1
14 23343 1 1 55 PRO CB C -5.430 -4.522 -7.843 1.00 . A A . 171 PRO CB 1 1
14 23344 1 1 55 PRO CD C -5.210 -2.088 -7.960 1.00 . A A . 171 PRO CD 1 1
14 23345 1 1 55 PRO CG C -5.904 -3.289 -8.565 1.00 . A A . 171 PRO CG 1 1
14 23346 1 1 55 PRO HA H -4.214 -4.607 -6.065 1.00 . A A . 171 PRO HA 1 1
14 23347 1 1 55 PRO HB2 H -5.134 -5.280 -8.553 1.00 . A A . 171 PRO HB2 1 1
14 23348 1 1 55 PRO HB3 H -6.214 -4.895 -7.203 1.00 . A A . 171 PRO HB3 1 1
14 23349 1 1 55 PRO HD2 H -4.521 -1.654 -8.671 1.00 . A A . 171 PRO HD2 1 1
14 23350 1 1 55 PRO HD3 H -5.933 -1.357 -7.634 1.00 . A A . 171 PRO HD3 1 1
14 23351 1 1 55 PRO HG2 H -5.657 -3.365 -9.614 1.00 . A A . 171 PRO HG2 1 1
14 23352 1 1 55 PRO HG3 H -6.972 -3.185 -8.448 1.00 . A A . 171 PRO HG3 1 1
14 23353 1 1 55 PRO N N -4.494 -2.638 -6.814 1.00 . A A . 171 PRO N 1 1
14 23354 1 1 55 PRO O O -2.048 -3.424 -7.762 1.00 . A A . 171 PRO O 1 1
14 23355 1 1 56 ASN C C -0.291 -5.635 -8.401 1.00 . A A . 172 ASN C 1 1
14 23356 1 1 56 ASN CA C -1.542 -5.617 -9.287 1.00 . A A . 172 ASN CA 1 1
14 23357 1 1 56 ASN CB C -1.476 -4.462 -10.290 1.00 . A A . 172 ASN CB 1 1
14 23358 1 1 56 ASN CG C -2.611 -4.582 -11.312 1.00 . A A . 172 ASN CG 1 1
14 23359 1 1 56 ASN H H -3.500 -6.033 -8.493 1.00 . A A . 172 ASN H 1 1
14 23360 1 1 56 ASN HA H -1.629 -6.550 -9.820 1.00 . A A . 172 ASN HA 1 1
14 23361 1 1 56 ASN HB2 H -1.567 -3.526 -9.767 1.00 . A A . 172 ASN HB2 1 1
14 23362 1 1 56 ASN HB3 H -0.531 -4.495 -10.807 1.00 . A A . 172 ASN HB3 1 1
14 23363 1 1 56 ASN HD21 H -3.358 -6.238 -10.520 1.00 . A A . 172 ASN HD21 1 1
14 23364 1 1 56 ASN HD22 H -4.178 -5.653 -11.882 1.00 . A A . 172 ASN HD22 1 1
14 23365 1 1 56 ASN N N -2.780 -5.370 -8.484 1.00 . A A . 172 ASN N 1 1
14 23366 1 1 56 ASN ND2 N -3.452 -5.573 -11.230 1.00 . A A . 172 ASN ND2 1 1
14 23367 1 1 56 ASN O O 0.814 -5.472 -8.880 1.00 . A A . 172 ASN O 1 1
14 23368 1 1 56 ASN OD1 O -2.731 -3.758 -12.197 1.00 . A A . 172 ASN OD1 1 1
14 23369 1 1 57 LYS C C 1.815 -4.912 -6.622 1.00 . A A . 173 LYS C 1 1
14 23370 1 1 57 LYS CA C 0.725 -5.904 -6.208 1.00 . A A . 173 LYS CA 1 1
14 23371 1 1 57 LYS CB C 1.250 -7.333 -6.331 1.00 . A A . 173 LYS CB 1 1
14 23372 1 1 57 LYS CD C 0.745 -9.270 -4.854 1.00 . A A . 173 LYS CD 1 1
14 23373 1 1 57 LYS CE C -0.736 -9.054 -4.537 1.00 . A A . 173 LYS CE 1 1
14 23374 1 1 57 LYS CG C 1.446 -7.916 -4.935 1.00 . A A . 173 LYS CG 1 1
14 23375 1 1 57 LYS H H -1.351 -5.998 -6.764 1.00 . A A . 173 LYS H 1 1
14 23376 1 1 57 LYS HA H 0.417 -5.720 -5.192 1.00 . A A . 173 LYS HA 1 1
14 23377 1 1 57 LYS HB2 H 0.537 -7.933 -6.878 1.00 . A A . 173 LYS HB2 1 1
14 23378 1 1 57 LYS HB3 H 2.194 -7.327 -6.853 1.00 . A A . 173 LYS HB3 1 1
14 23379 1 1 57 LYS HD2 H 0.840 -9.781 -5.802 1.00 . A A . 173 LYS HD2 1 1
14 23380 1 1 57 LYS HD3 H 1.196 -9.866 -4.075 1.00 . A A . 173 LYS HD3 1 1
14 23381 1 1 57 LYS HE2 H -0.844 -8.491 -3.620 1.00 . A A . 173 LYS HE2 1 1
14 23382 1 1 57 LYS HE3 H -1.226 -8.544 -5.353 1.00 . A A . 173 LYS HE3 1 1
14 23383 1 1 57 LYS HG2 H 2.504 -8.037 -4.736 1.00 . A A . 173 LYS HG2 1 1
14 23384 1 1 57 LYS HG3 H 1.016 -7.248 -4.206 1.00 . A A . 173 LYS HG3 1 1
14 23385 1 1 57 LYS HZ1 H -0.726 -11.100 -4.918 1.00 . A A . 173 LYS HZ1 1 1
14 23386 1 1 57 LYS HZ2 H -1.294 -10.686 -3.372 1.00 . A A . 173 LYS HZ2 1 1
14 23387 1 1 57 LYS HZ3 H -2.278 -10.439 -4.735 1.00 . A A . 173 LYS HZ3 1 1
14 23388 1 1 57 LYS N N -0.453 -5.853 -7.124 1.00 . A A . 173 LYS N 1 1
14 23389 1 1 57 LYS NZ N -1.301 -10.423 -4.379 1.00 . A A . 173 LYS NZ 1 1
14 23390 1 1 57 LYS O O 2.979 -5.256 -6.682 1.00 . A A . 173 LYS O 1 1
14 23391 1 1 58 GLU C C 3.453 -2.491 -6.084 1.00 . A A . 174 GLU C 1 1
14 23392 1 1 58 GLU CA C 2.520 -2.703 -7.276 1.00 . A A . 174 GLU CA 1 1
14 23393 1 1 58 GLU CB C 1.769 -1.412 -7.605 1.00 . A A . 174 GLU CB 1 1
14 23394 1 1 58 GLU CD C 0.039 -0.997 -9.368 1.00 . A A . 174 GLU CD 1 1
14 23395 1 1 58 GLU CG C 1.508 -1.342 -9.113 1.00 . A A . 174 GLU CG 1 1
14 23396 1 1 58 GLU H H 0.528 -3.406 -6.827 1.00 . A A . 174 GLU H 1 1
14 23397 1 1 58 GLU HA H 3.069 -3.050 -8.137 1.00 . A A . 174 GLU HA 1 1
14 23398 1 1 58 GLU HB2 H 0.829 -1.398 -7.074 1.00 . A A . 174 GLU HB2 1 1
14 23399 1 1 58 GLU HB3 H 2.365 -0.563 -7.306 1.00 . A A . 174 GLU HB3 1 1
14 23400 1 1 58 GLU HG2 H 2.138 -0.579 -9.549 1.00 . A A . 174 GLU HG2 1 1
14 23401 1 1 58 GLU HG3 H 1.736 -2.296 -9.562 1.00 . A A . 174 GLU HG3 1 1
14 23402 1 1 58 GLU N N 1.467 -3.685 -6.892 1.00 . A A . 174 GLU N 1 1
14 23403 1 1 58 GLU O O 3.182 -2.951 -4.998 1.00 . A A . 174 GLU O 1 1
14 23404 1 1 58 GLU OE1 O -0.711 -0.931 -8.408 1.00 . A A . 174 GLU OE1 1 1
14 23405 1 1 58 GLU OE2 O -0.311 -0.808 -10.521 1.00 . A A . 174 GLU OE2 1 1
14 23406 1 1 59 TYR C C 5.877 -0.119 -5.059 1.00 . A A . 175 TYR C 1 1
14 23407 1 1 59 TYR CA C 5.461 -1.589 -5.115 1.00 . A A . 175 TYR CA 1 1
14 23408 1 1 59 TYR CB C 6.654 -2.498 -5.387 1.00 . A A . 175 TYR CB 1 1
14 23409 1 1 59 TYR CD1 C 5.645 -4.614 -4.443 1.00 . A A . 175 TYR CD1 1 1
14 23410 1 1 59 TYR CD2 C 6.223 -4.539 -6.799 1.00 . A A . 175 TYR CD2 1 1
14 23411 1 1 59 TYR CE1 C 5.188 -5.929 -4.597 1.00 . A A . 175 TYR CE1 1 1
14 23412 1 1 59 TYR CE2 C 5.767 -5.853 -6.952 1.00 . A A . 175 TYR CE2 1 1
14 23413 1 1 59 TYR CG C 6.163 -3.918 -5.546 1.00 . A A . 175 TYR CG 1 1
14 23414 1 1 59 TYR CZ C 5.249 -6.548 -5.851 1.00 . A A . 175 TYR CZ 1 1
14 23415 1 1 59 TYR H H 4.768 -1.446 -7.142 1.00 . A A . 175 TYR H 1 1
14 23416 1 1 59 TYR HA H 4.980 -1.879 -4.195 1.00 . A A . 175 TYR HA 1 1
14 23417 1 1 59 TYR HB2 H 7.150 -2.181 -6.293 1.00 . A A . 175 TYR HB2 1 1
14 23418 1 1 59 TYR HB3 H 7.341 -2.446 -4.562 1.00 . A A . 175 TYR HB3 1 1
14 23419 1 1 59 TYR HD1 H 5.596 -4.135 -3.474 1.00 . A A . 175 TYR HD1 1 1
14 23420 1 1 59 TYR HD2 H 6.621 -4.003 -7.647 1.00 . A A . 175 TYR HD2 1 1
14 23421 1 1 59 TYR HE1 H 4.785 -6.466 -3.747 1.00 . A A . 175 TYR HE1 1 1
14 23422 1 1 59 TYR HE2 H 5.815 -6.332 -7.919 1.00 . A A . 175 TYR HE2 1 1
14 23423 1 1 59 TYR HH H 3.995 -7.823 -6.523 1.00 . A A . 175 TYR HH 1 1
14 23424 1 1 59 TYR N N 4.546 -1.810 -6.263 1.00 . A A . 175 TYR N 1 1
14 23425 1 1 59 TYR O O 6.329 0.446 -6.034 1.00 . A A . 175 TYR O 1 1
14 23426 1 1 59 TYR OH O 4.802 -7.845 -6.003 1.00 . A A . 175 TYR OH 1 1
14 23427 1 1 60 LEU C C 6.946 2.201 -2.585 1.00 . A A . 176 LEU C 1 1
14 23428 1 1 60 LEU CA C 6.082 1.948 -3.820 1.00 . A A . 176 LEU CA 1 1
14 23429 1 1 60 LEU CB C 4.754 2.692 -3.681 1.00 . A A . 176 LEU CB 1 1
14 23430 1 1 60 LEU CD1 C 4.687 5.007 -4.620 1.00 . A A . 176 LEU CD1 1 1
14 23431 1 1 60 LEU CD2 C 4.175 4.623 -2.205 1.00 . A A . 176 LEU CD2 1 1
14 23432 1 1 60 LEU CG C 5.031 4.168 -3.389 1.00 . A A . 176 LEU CG 1 1
14 23433 1 1 60 LEU H H 5.333 0.041 -3.154 1.00 . A A . 176 LEU H 1 1
14 23434 1 1 60 LEU HA H 6.594 2.274 -4.712 1.00 . A A . 176 LEU HA 1 1
14 23435 1 1 60 LEU HB2 H 4.189 2.603 -4.597 1.00 . A A . 176 LEU HB2 1 1
14 23436 1 1 60 LEU HB3 H 4.188 2.267 -2.867 1.00 . A A . 176 LEU HB3 1 1
14 23437 1 1 60 LEU HD11 H 3.890 4.528 -5.170 1.00 . A A . 176 LEU HD11 1 1
14 23438 1 1 60 LEU HD12 H 4.369 5.990 -4.307 1.00 . A A . 176 LEU HD12 1 1
14 23439 1 1 60 LEU HD13 H 5.559 5.094 -5.251 1.00 . A A . 176 LEU HD13 1 1
14 23440 1 1 60 LEU HD21 H 4.353 3.972 -1.361 1.00 . A A . 176 LEU HD21 1 1
14 23441 1 1 60 LEU HD22 H 4.438 5.637 -1.941 1.00 . A A . 176 LEU HD22 1 1
14 23442 1 1 60 LEU HD23 H 3.132 4.580 -2.479 1.00 . A A . 176 LEU HD23 1 1
14 23443 1 1 60 LEU HG H 6.077 4.296 -3.150 1.00 . A A . 176 LEU HG 1 1
14 23444 1 1 60 LEU N N 5.712 0.509 -3.927 1.00 . A A . 176 LEU N 1 1
14 23445 1 1 60 LEU O O 6.726 1.636 -1.533 1.00 . A A . 176 LEU O 1 1
14 23446 1 1 61 TRP C C 8.317 4.698 -0.916 1.00 . A A . 177 TRP C 1 1
14 23447 1 1 61 TRP CA C 8.781 3.382 -1.543 1.00 . A A . 177 TRP CA 1 1
14 23448 1 1 61 TRP CB C 10.178 3.524 -2.135 1.00 . A A . 177 TRP CB 1 1
14 23449 1 1 61 TRP CD1 C 10.493 1.624 -3.771 1.00 . A A . 177 TRP CD1 1 1
14 23450 1 1 61 TRP CD2 C 11.429 1.209 -1.769 1.00 . A A . 177 TRP CD2 1 1
14 23451 1 1 61 TRP CE2 C 11.676 0.072 -2.575 1.00 . A A . 177 TRP CE2 1 1
14 23452 1 1 61 TRP CE3 C 11.918 1.206 -0.451 1.00 . A A . 177 TRP CE3 1 1
14 23453 1 1 61 TRP CG C 10.676 2.178 -2.551 1.00 . A A . 177 TRP CG 1 1
14 23454 1 1 61 TRP CH2 C 12.858 -1.017 -0.777 1.00 . A A . 177 TRP CH2 1 1
14 23455 1 1 61 TRP CZ2 C 12.381 -1.029 -2.090 1.00 . A A . 177 TRP CZ2 1 1
14 23456 1 1 61 TRP CZ3 C 12.628 0.099 0.041 1.00 . A A . 177 TRP CZ3 1 1
14 23457 1 1 61 TRP H H 8.060 3.518 -3.560 1.00 . A A . 177 TRP H 1 1
14 23458 1 1 61 TRP HA H 8.760 2.583 -0.818 1.00 . A A . 177 TRP HA 1 1
14 23459 1 1 61 TRP HB2 H 10.140 4.176 -2.995 1.00 . A A . 177 TRP HB2 1 1
14 23460 1 1 61 TRP HB3 H 10.841 3.942 -1.395 1.00 . A A . 177 TRP HB3 1 1
14 23461 1 1 61 TRP HD1 H 9.972 2.082 -4.598 1.00 . A A . 177 TRP HD1 1 1
14 23462 1 1 61 TRP HE1 H 11.095 -0.238 -4.552 1.00 . A A . 177 TRP HE1 1 1
14 23463 1 1 61 TRP HE3 H 11.748 2.063 0.186 1.00 . A A . 177 TRP HE3 1 1
14 23464 1 1 61 TRP HH2 H 13.405 -1.865 -0.391 1.00 . A A . 177 TRP HH2 1 1
14 23465 1 1 61 TRP HZ2 H 12.555 -1.887 -2.723 1.00 . A A . 177 TRP HZ2 1 1
14 23466 1 1 61 TRP HZ3 H 12.996 0.106 1.056 1.00 . A A . 177 TRP HZ3 1 1
14 23467 1 1 61 TRP N N 7.912 3.065 -2.705 1.00 . A A . 177 TRP N 1 1
14 23468 1 1 61 TRP NE1 N 11.085 0.374 -3.787 1.00 . A A . 177 TRP NE1 1 1
14 23469 1 1 61 TRP O O 8.554 5.766 -1.444 1.00 . A A . 177 TRP O 1 1
14 23470 1 1 62 THR C C 7.656 5.992 2.271 1.00 . A A . 178 THR C 1 1
14 23471 1 1 62 THR CA C 7.137 5.877 0.836 1.00 . A A . 178 THR CA 1 1
14 23472 1 1 62 THR CB C 5.614 5.728 0.826 1.00 . A A . 178 THR CB 1 1
14 23473 1 1 62 THR CG2 C 5.227 4.418 1.513 1.00 . A A . 178 THR CG2 1 1
14 23474 1 1 62 THR H H 7.443 3.757 0.597 1.00 . A A . 178 THR H 1 1
14 23475 1 1 62 THR HA H 7.425 6.741 0.259 1.00 . A A . 178 THR HA 1 1
14 23476 1 1 62 THR HB H 5.256 5.711 -0.193 1.00 . A A . 178 THR HB 1 1
14 23477 1 1 62 THR HG1 H 5.630 7.567 1.459 1.00 . A A . 178 THR HG1 1 1
14 23478 1 1 62 THR HG21 H 6.072 4.038 2.067 1.00 . A A . 178 THR HG21 1 1
14 23479 1 1 62 THR HG22 H 4.404 4.595 2.189 1.00 . A A . 178 THR HG22 1 1
14 23480 1 1 62 THR HG23 H 4.932 3.696 0.767 1.00 . A A . 178 THR HG23 1 1
14 23481 1 1 62 THR N N 7.637 4.629 0.194 1.00 . A A . 178 THR N 1 1
14 23482 1 1 62 THR O O 7.762 5.015 2.985 1.00 . A A . 178 THR O 1 1
14 23483 1 1 62 THR OG1 O 5.028 6.821 1.520 1.00 . A A . 178 THR OG1 1 1
14 23484 1 1 63 GLY C C 7.317 7.246 5.069 1.00 . A A . 179 GLY C 1 1
14 23485 1 1 63 GLY CA C 8.481 7.367 4.084 1.00 . A A . 179 GLY CA 1 1
14 23486 1 1 63 GLY H H 7.877 7.957 2.105 1.00 . A A . 179 GLY H 1 1
14 23487 1 1 63 GLY HA2 H 8.927 8.345 4.179 1.00 . A A . 179 GLY HA2 1 1
14 23488 1 1 63 GLY HA3 H 9.221 6.610 4.302 1.00 . A A . 179 GLY HA3 1 1
14 23489 1 1 63 GLY N N 7.975 7.183 2.697 1.00 . A A . 179 GLY N 1 1
14 23490 1 1 63 GLY O O 6.186 7.554 4.750 1.00 . A A . 179 GLY O 1 1
14 23491 1 1 64 SER C C 5.678 7.956 7.355 1.00 . A A . 180 SER C 1 1
14 23492 1 1 64 SER CA C 6.495 6.660 7.272 1.00 . A A . 180 SER CA 1 1
14 23493 1 1 64 SER CB C 7.217 6.401 8.593 1.00 . A A . 180 SER CB 1 1
14 23494 1 1 64 SER H H 8.505 6.558 6.503 1.00 . A A . 180 SER H 1 1
14 23495 1 1 64 SER HA H 5.861 5.821 7.030 1.00 . A A . 180 SER HA 1 1
14 23496 1 1 64 SER HB2 H 6.511 6.441 9.406 1.00 . A A . 180 SER HB2 1 1
14 23497 1 1 64 SER HB3 H 7.675 5.422 8.565 1.00 . A A . 180 SER HB3 1 1
14 23498 1 1 64 SER HG H 8.703 7.179 9.581 1.00 . A A . 180 SER HG 1 1
14 23499 1 1 64 SER N N 7.586 6.800 6.265 1.00 . A A . 180 SER N 1 1
14 23500 1 1 64 SER O O 4.525 7.951 7.742 1.00 . A A . 180 SER O 1 1
14 23501 1 1 64 SER OG O 8.211 7.399 8.787 1.00 . A A . 180 SER OG 1 1
14 23502 1 1 65 ASP C C 4.245 10.320 6.255 1.00 . A A . 181 ASP C 1 1
14 23503 1 1 65 ASP CA C 5.542 10.366 7.072 1.00 . A A . 181 ASP CA 1 1
14 23504 1 1 65 ASP CB C 6.509 11.390 6.477 1.00 . A A . 181 ASP CB 1 1
14 23505 1 1 65 ASP CG C 5.968 12.801 6.711 1.00 . A A . 181 ASP CG 1 1
14 23506 1 1 65 ASP H H 7.204 9.042 6.701 1.00 . A A . 181 ASP H 1 1
14 23507 1 1 65 ASP HA H 5.329 10.621 8.097 1.00 . A A . 181 ASP HA 1 1
14 23508 1 1 65 ASP HB2 H 7.475 11.291 6.952 1.00 . A A . 181 ASP HB2 1 1
14 23509 1 1 65 ASP HB3 H 6.611 11.217 5.416 1.00 . A A . 181 ASP HB3 1 1
14 23510 1 1 65 ASP N N 6.272 9.064 7.003 1.00 . A A . 181 ASP N 1 1
14 23511 1 1 65 ASP O O 3.171 10.560 6.768 1.00 . A A . 181 ASP O 1 1
14 23512 1 1 65 ASP OD1 O 5.674 13.120 7.851 1.00 . A A . 181 ASP OD1 1 1
14 23513 1 1 65 ASP OD2 O 5.854 13.539 5.746 1.00 . A A . 181 ASP OD2 1 1
14 23514 1 1 66 SER C C 2.394 8.627 4.312 1.00 . A A . 182 SER C 1 1
14 23515 1 1 66 SER CA C 3.104 9.972 4.141 1.00 . A A . 182 SER CA 1 1
14 23516 1 1 66 SER CB C 3.600 10.139 2.706 1.00 . A A . 182 SER CB 1 1
14 23517 1 1 66 SER H H 5.211 9.836 4.588 1.00 . A A . 182 SER H 1 1
14 23518 1 1 66 SER HA H 2.440 10.782 4.398 1.00 . A A . 182 SER HA 1 1
14 23519 1 1 66 SER HB2 H 2.758 10.263 2.044 1.00 . A A . 182 SER HB2 1 1
14 23520 1 1 66 SER HB3 H 4.232 11.015 2.646 1.00 . A A . 182 SER HB3 1 1
14 23521 1 1 66 SER HG H 3.771 8.215 2.465 1.00 . A A . 182 SER HG 1 1
14 23522 1 1 66 SER N N 4.335 10.021 4.987 1.00 . A A . 182 SER N 1 1
14 23523 1 1 66 SER O O 1.494 8.286 3.562 1.00 . A A . 182 SER O 1 1
14 23524 1 1 66 SER OG O 4.332 8.982 2.323 1.00 . A A . 182 SER OG 1 1
14 23525 1 1 67 LEU C C 1.222 6.557 6.702 1.00 . A A . 183 LEU C 1 1
14 23526 1 1 67 LEU CA C 2.159 6.526 5.493 1.00 . A A . 183 LEU CA 1 1
14 23527 1 1 67 LEU CB C 3.320 5.569 5.753 1.00 . A A . 183 LEU CB 1 1
14 23528 1 1 67 LEU CD1 C 4.861 3.912 4.702 1.00 . A A . 183 LEU CD1 1 1
14 23529 1 1 67 LEU CD2 C 2.479 4.051 3.963 1.00 . A A . 183 LEU CD2 1 1
14 23530 1 1 67 LEU CG C 3.685 4.856 4.454 1.00 . A A . 183 LEU CG 1 1
14 23531 1 1 67 LEU H H 3.533 8.141 5.867 1.00 . A A . 183 LEU H 1 1
14 23532 1 1 67 LEU HA H 1.625 6.222 4.608 1.00 . A A . 183 LEU HA 1 1
14 23533 1 1 67 LEU HB2 H 4.173 6.126 6.112 1.00 . A A . 183 LEU HB2 1 1
14 23534 1 1 67 LEU HB3 H 3.027 4.838 6.492 1.00 . A A . 183 LEU HB3 1 1
14 23535 1 1 67 LEU HD11 H 4.852 3.588 5.732 1.00 . A A . 183 LEU HD11 1 1
14 23536 1 1 67 LEU HD12 H 4.776 3.053 4.052 1.00 . A A . 183 LEU HD12 1 1
14 23537 1 1 67 LEU HD13 H 5.787 4.430 4.495 1.00 . A A . 183 LEU HD13 1 1
14 23538 1 1 67 LEU HD21 H 2.003 3.569 4.802 1.00 . A A . 183 LEU HD21 1 1
14 23539 1 1 67 LEU HD22 H 1.776 4.715 3.482 1.00 . A A . 183 LEU HD22 1 1
14 23540 1 1 67 LEU HD23 H 2.809 3.303 3.258 1.00 . A A . 183 LEU HD23 1 1
14 23541 1 1 67 LEU HG H 3.960 5.587 3.710 1.00 . A A . 183 LEU HG 1 1
14 23542 1 1 67 LEU N N 2.801 7.853 5.282 1.00 . A A . 183 LEU N 1 1
14 23543 1 1 67 LEU O O 1.562 7.050 7.758 1.00 . A A . 183 LEU O 1 1
14 23544 1 1 68 THR C C -1.392 4.526 7.870 1.00 . A A . 184 THR C 1 1
14 23545 1 1 68 THR CA C -0.915 5.969 7.684 1.00 . A A . 184 THR CA 1 1
14 23546 1 1 68 THR CB C -2.068 6.883 7.259 1.00 . A A . 184 THR CB 1 1
14 23547 1 1 68 THR CG2 C -2.918 6.188 6.200 1.00 . A A . 184 THR CG2 1 1
14 23548 1 1 68 THR H H -0.190 5.601 5.692 1.00 . A A . 184 THR H 1 1
14 23549 1 1 68 THR HA H -0.460 6.341 8.586 1.00 . A A . 184 THR HA 1 1
14 23550 1 1 68 THR HB H -1.669 7.797 6.849 1.00 . A A . 184 THR HB 1 1
14 23551 1 1 68 THR HG1 H -2.343 7.696 9.005 1.00 . A A . 184 THR HG1 1 1
14 23552 1 1 68 THR HG21 H -2.287 5.565 5.585 1.00 . A A . 184 THR HG21 1 1
14 23553 1 1 68 THR HG22 H -3.666 5.578 6.684 1.00 . A A . 184 THR HG22 1 1
14 23554 1 1 68 THR HG23 H -3.402 6.931 5.584 1.00 . A A . 184 THR HG23 1 1
14 23555 1 1 68 THR N N 0.051 6.008 6.551 1.00 . A A . 184 THR N 1 1
14 23556 1 1 68 THR O O -1.403 3.760 6.935 1.00 . A A . 184 THR O 1 1
14 23557 1 1 68 THR OG1 O -2.873 7.184 8.391 1.00 . A A . 184 THR OG1 1 1
14 23558 1 1 69 PRO C C -3.600 2.567 8.733 1.00 . A A . 185 PRO C 1 1
14 23559 1 1 69 PRO CA C -2.225 2.817 9.362 1.00 . A A . 185 PRO CA 1 1
14 23560 1 1 69 PRO CB C -2.284 2.770 10.886 1.00 . A A . 185 PRO CB 1 1
14 23561 1 1 69 PRO CD C -1.774 5.047 10.263 1.00 . A A . 185 PRO CD 1 1
14 23562 1 1 69 PRO CG C -2.439 4.194 11.313 1.00 . A A . 185 PRO CG 1 1
14 23563 1 1 69 PRO HA H -1.510 2.094 9.001 1.00 . A A . 185 PRO HA 1 1
14 23564 1 1 69 PRO HB2 H -3.133 2.183 11.210 1.00 . A A . 185 PRO HB2 1 1
14 23565 1 1 69 PRO HB3 H -1.368 2.362 11.286 1.00 . A A . 185 PRO HB3 1 1
14 23566 1 1 69 PRO HD2 H -2.352 5.943 10.082 1.00 . A A . 185 PRO HD2 1 1
14 23567 1 1 69 PRO HD3 H -0.767 5.295 10.557 1.00 . A A . 185 PRO HD3 1 1
14 23568 1 1 69 PRO HG2 H -3.487 4.444 11.388 1.00 . A A . 185 PRO HG2 1 1
14 23569 1 1 69 PRO HG3 H -1.952 4.345 12.262 1.00 . A A . 185 PRO HG3 1 1
14 23570 1 1 69 PRO N N -1.758 4.193 9.074 1.00 . A A . 185 PRO N 1 1
14 23571 1 1 69 PRO O O -4.533 3.321 8.925 1.00 . A A . 185 PRO O 1 1
14 23572 1 1 70 LEU C C -5.594 -0.101 7.941 1.00 . A A . 186 LEU C 1 1
14 23573 1 1 70 LEU CA C -5.026 1.182 7.327 1.00 . A A . 186 LEU CA 1 1
14 23574 1 1 70 LEU CB C -4.678 0.986 5.841 1.00 . A A . 186 LEU CB 1 1
14 23575 1 1 70 LEU CD1 C -6.962 1.039 4.821 1.00 . A A . 186 LEU CD1 1 1
14 23576 1 1 70 LEU CD2 C -5.190 -0.421 3.839 1.00 . A A . 186 LEU CD2 1 1
14 23577 1 1 70 LEU CG C -5.759 0.151 5.142 1.00 . A A . 186 LEU CG 1 1
14 23578 1 1 70 LEU H H -2.956 0.915 7.849 1.00 . A A . 186 LEU H 1 1
14 23579 1 1 70 LEU HA H -5.721 2.000 7.442 1.00 . A A . 186 LEU HA 1 1
14 23580 1 1 70 LEU HB2 H -4.607 1.951 5.357 1.00 . A A . 186 LEU HB2 1 1
14 23581 1 1 70 LEU HB3 H -3.729 0.477 5.761 1.00 . A A . 186 LEU HB3 1 1
14 23582 1 1 70 LEU HD11 H -6.693 2.076 4.968 1.00 . A A . 186 LEU HD11 1 1
14 23583 1 1 70 LEU HD12 H -7.259 0.886 3.795 1.00 . A A . 186 LEU HD12 1 1
14 23584 1 1 70 LEU HD13 H -7.782 0.784 5.476 1.00 . A A . 186 LEU HD13 1 1
14 23585 1 1 70 LEU HD21 H -4.362 0.189 3.510 1.00 . A A . 186 LEU HD21 1 1
14 23586 1 1 70 LEU HD22 H -4.848 -1.432 4.009 1.00 . A A . 186 LEU HD22 1 1
14 23587 1 1 70 LEU HD23 H -5.959 -0.424 3.081 1.00 . A A . 186 LEU HD23 1 1
14 23588 1 1 70 LEU HG H -6.071 -0.659 5.783 1.00 . A A . 186 LEU HG 1 1
14 23589 1 1 70 LEU N N -3.723 1.506 7.982 1.00 . A A . 186 LEU N 1 1
14 23590 1 1 70 LEU O O -5.045 -1.172 7.780 1.00 . A A . 186 LEU O 1 1
14 23591 1 1 71 THR C C -8.285 -1.880 8.345 1.00 . A A . 187 THR C 1 1
14 23592 1 1 71 THR CA C -7.277 -1.217 9.284 1.00 . A A . 187 THR CA 1 1
14 23593 1 1 71 THR CB C -7.988 -0.706 10.538 1.00 . A A . 187 THR CB 1 1
14 23594 1 1 71 THR CG2 C -7.071 0.264 11.283 1.00 . A A . 187 THR CG2 1 1
14 23595 1 1 71 THR H H -7.109 0.874 8.779 1.00 . A A . 187 THR H 1 1
14 23596 1 1 71 THR HA H -6.503 -1.914 9.560 1.00 . A A . 187 THR HA 1 1
14 23597 1 1 71 THR HB H -8.222 -1.540 11.183 1.00 . A A . 187 THR HB 1 1
14 23598 1 1 71 THR HG1 H -9.188 0.833 10.546 1.00 . A A . 187 THR HG1 1 1
14 23599 1 1 71 THR HG21 H -6.041 0.030 11.059 1.00 . A A . 187 THR HG21 1 1
14 23600 1 1 71 THR HG22 H -7.286 1.275 10.971 1.00 . A A . 187 THR HG22 1 1
14 23601 1 1 71 THR HG23 H -7.238 0.173 12.346 1.00 . A A . 187 THR HG23 1 1
14 23602 1 1 71 THR N N -6.685 -0.001 8.653 1.00 . A A . 187 THR N 1 1
14 23603 1 1 71 THR O O -8.686 -1.317 7.344 1.00 . A A . 187 THR O 1 1
14 23604 1 1 71 THR OG1 O -9.192 -0.047 10.160 1.00 . A A . 187 THR OG1 1 1
14 23605 1 1 72 SER C C -11.010 -2.986 7.802 1.00 . A A . 188 SER C 1 1
14 23606 1 1 72 SER CA C -9.700 -3.770 7.806 1.00 . A A . 188 SER CA 1 1
14 23607 1 1 72 SER CB C -9.887 -5.147 8.445 1.00 . A A . 188 SER CB 1 1
14 23608 1 1 72 SER H H -8.378 -3.503 9.486 1.00 . A A . 188 SER H 1 1
14 23609 1 1 72 SER HA H -9.320 -3.875 6.804 1.00 . A A . 188 SER HA 1 1
14 23610 1 1 72 SER HB2 H -9.779 -5.911 7.694 1.00 . A A . 188 SER HB2 1 1
14 23611 1 1 72 SER HB3 H -9.137 -5.291 9.210 1.00 . A A . 188 SER HB3 1 1
14 23612 1 1 72 SER HG H -11.247 -6.064 9.494 1.00 . A A . 188 SER HG 1 1
14 23613 1 1 72 SER N N -8.707 -3.072 8.669 1.00 . A A . 188 SER N 1 1
14 23614 1 1 72 SER O O -11.646 -2.816 6.781 1.00 . A A . 188 SER O 1 1
14 23615 1 1 72 SER OG O -11.186 -5.233 9.016 1.00 . A A . 188 SER OG 1 1
14 23616 1 1 73 GLU C C -12.563 -0.513 8.055 1.00 . A A . 189 GLU C 1 1
14 23617 1 1 73 GLU CA C -12.666 -1.699 9.008 1.00 . A A . 189 GLU CA 1 1
14 23618 1 1 73 GLU CB C -12.759 -1.219 10.458 1.00 . A A . 189 GLU CB 1 1
14 23619 1 1 73 GLU CD C -13.910 -1.565 12.646 1.00 . A A . 189 GLU CD 1 1
14 23620 1 1 73 GLU CG C -13.736 -2.106 11.225 1.00 . A A . 189 GLU CG 1 1
14 23621 1 1 73 GLU H H -10.871 -2.631 9.748 1.00 . A A . 189 GLU H 1 1
14 23622 1 1 73 GLU HA H -13.516 -2.312 8.763 1.00 . A A . 189 GLU HA 1 1
14 23623 1 1 73 GLU HB2 H -11.783 -1.273 10.919 1.00 . A A . 189 GLU HB2 1 1
14 23624 1 1 73 GLU HB3 H -13.110 -0.198 10.477 1.00 . A A . 189 GLU HB3 1 1
14 23625 1 1 73 GLU HG2 H -14.691 -2.109 10.720 1.00 . A A . 189 GLU HG2 1 1
14 23626 1 1 73 GLU HG3 H -13.348 -3.112 11.270 1.00 . A A . 189 GLU HG3 1 1
14 23627 1 1 73 GLU N N -11.408 -2.492 8.941 1.00 . A A . 189 GLU N 1 1
14 23628 1 1 73 GLU O O -13.461 -0.234 7.286 1.00 . A A . 189 GLU O 1 1
14 23629 1 1 73 GLU OE1 O -12.923 -1.133 13.219 1.00 . A A . 189 GLU OE1 1 1
14 23630 1 1 73 GLU OE2 O -15.027 -1.592 13.136 1.00 . A A . 189 GLU OE2 1 1
14 23631 1 1 74 ALA C C -11.426 0.898 5.738 1.00 . A A . 190 ALA C 1 1
14 23632 1 1 74 ALA CA C -11.277 1.347 7.191 1.00 . A A . 190 ALA CA 1 1
14 23633 1 1 74 ALA CB C -9.855 1.842 7.460 1.00 . A A . 190 ALA CB 1 1
14 23634 1 1 74 ALA H H -10.752 -0.075 8.725 1.00 . A A . 190 ALA H 1 1
14 23635 1 1 74 ALA HA H -11.987 2.120 7.421 1.00 . A A . 190 ALA HA 1 1
14 23636 1 1 74 ALA HB1 H -9.591 1.632 8.487 1.00 . A A . 190 ALA HB1 1 1
14 23637 1 1 74 ALA HB2 H -9.805 2.907 7.286 1.00 . A A . 190 ALA HB2 1 1
14 23638 1 1 74 ALA HB3 H -9.167 1.336 6.800 1.00 . A A . 190 ALA HB3 1 1
14 23639 1 1 74 ALA N N -11.462 0.179 8.099 1.00 . A A . 190 ALA N 1 1
14 23640 1 1 74 ALA O O -12.139 1.501 4.957 1.00 . A A . 190 ALA O 1 1
14 23641 1 1 75 ILE C C -12.353 -0.871 3.622 1.00 . A A . 191 ILE C 1 1
14 23642 1 1 75 ILE CA C -10.877 -0.654 3.970 1.00 . A A . 191 ILE CA 1 1
14 23643 1 1 75 ILE CB C -10.111 -1.981 3.952 1.00 . A A . 191 ILE CB 1 1
14 23644 1 1 75 ILE CD1 C -7.818 -2.862 4.406 1.00 . A A . 191 ILE CD1 1 1
14 23645 1 1 75 ILE CG1 C -8.614 -1.699 3.810 1.00 . A A . 191 ILE CG1 1 1
14 23646 1 1 75 ILE CG2 C -10.578 -2.837 2.771 1.00 . A A . 191 ILE CG2 1 1
14 23647 1 1 75 ILE H H -10.201 -0.635 6.017 1.00 . A A . 191 ILE H 1 1
14 23648 1 1 75 ILE HA H -10.424 0.046 3.285 1.00 . A A . 191 ILE HA 1 1
14 23649 1 1 75 ILE HB H -10.293 -2.512 4.875 1.00 . A A . 191 ILE HB 1 1
14 23650 1 1 75 ILE HD11 H -8.429 -3.386 5.125 1.00 . A A . 191 ILE HD11 1 1
14 23651 1 1 75 ILE HD12 H -7.529 -3.541 3.617 1.00 . A A . 191 ILE HD12 1 1
14 23652 1 1 75 ILE HD13 H -6.934 -2.480 4.893 1.00 . A A . 191 ILE HD13 1 1
14 23653 1 1 75 ILE HG12 H -8.366 -1.589 2.764 1.00 . A A . 191 ILE HG12 1 1
14 23654 1 1 75 ILE HG13 H -8.368 -0.790 4.338 1.00 . A A . 191 ILE HG13 1 1
14 23655 1 1 75 ILE HG21 H -10.574 -2.241 1.870 1.00 . A A . 191 ILE HG21 1 1
14 23656 1 1 75 ILE HG22 H -9.911 -3.677 2.649 1.00 . A A . 191 ILE HG22 1 1
14 23657 1 1 75 ILE HG23 H -11.579 -3.195 2.960 1.00 . A A . 191 ILE HG23 1 1
14 23658 1 1 75 ILE N N -10.764 -0.161 5.370 1.00 . A A . 191 ILE N 1 1
14 23659 1 1 75 ILE O O -12.848 -0.374 2.630 1.00 . A A . 191 ILE O 1 1
14 23660 1 1 76 SER C C -15.246 -0.508 4.083 1.00 . A A . 192 SER C 1 1
14 23661 1 1 76 SER CA C -14.503 -1.842 4.162 1.00 . A A . 192 SER CA 1 1
14 23662 1 1 76 SER CB C -15.006 -2.669 5.343 1.00 . A A . 192 SER CB 1 1
14 23663 1 1 76 SER H H -12.644 -1.986 5.240 1.00 . A A . 192 SER H 1 1
14 23664 1 1 76 SER HA H -14.623 -2.396 3.244 1.00 . A A . 192 SER HA 1 1
14 23665 1 1 76 SER HB2 H -14.427 -2.437 6.220 1.00 . A A . 192 SER HB2 1 1
14 23666 1 1 76 SER HB3 H -16.046 -2.434 5.528 1.00 . A A . 192 SER HB3 1 1
14 23667 1 1 76 SER HG H -13.988 -4.187 4.678 1.00 . A A . 192 SER HG 1 1
14 23668 1 1 76 SER N N -13.060 -1.601 4.441 1.00 . A A . 192 SER N 1 1
14 23669 1 1 76 SER O O -16.107 -0.315 3.246 1.00 . A A . 192 SER O 1 1
14 23670 1 1 76 SER OG O -14.867 -4.051 5.041 1.00 . A A . 192 SER OG 1 1
14 23671 1 1 77 GLN C C -15.478 2.323 3.484 1.00 . A A . 193 GLN C 1 1
14 23672 1 1 77 GLN CA C -15.598 1.744 4.894 1.00 . A A . 193 GLN CA 1 1
14 23673 1 1 77 GLN CB C -14.854 2.620 5.905 1.00 . A A . 193 GLN CB 1 1
14 23674 1 1 77 GLN CD C -16.562 3.179 7.643 1.00 . A A . 193 GLN CD 1 1
14 23675 1 1 77 GLN CG C -15.349 2.306 7.318 1.00 . A A . 193 GLN CG 1 1
14 23676 1 1 77 GLN H H -14.211 0.253 5.600 1.00 . A A . 193 GLN H 1 1
14 23677 1 1 77 GLN HA H -16.634 1.645 5.177 1.00 . A A . 193 GLN HA 1 1
14 23678 1 1 77 GLN HB2 H -13.796 2.422 5.842 1.00 . A A . 193 GLN HB2 1 1
14 23679 1 1 77 GLN HB3 H -15.040 3.661 5.684 1.00 . A A . 193 GLN HB3 1 1
14 23680 1 1 77 GLN HE21 H -15.473 4.795 8.030 1.00 . A A . 193 GLN HE21 1 1
14 23681 1 1 77 GLN HE22 H -17.151 4.995 8.194 1.00 . A A . 193 GLN HE22 1 1
14 23682 1 1 77 GLN HG2 H -15.629 1.264 7.379 1.00 . A A . 193 GLN HG2 1 1
14 23683 1 1 77 GLN HG3 H -14.561 2.509 8.028 1.00 . A A . 193 GLN HG3 1 1
14 23684 1 1 77 GLN N N -14.914 0.422 4.938 1.00 . A A . 193 GLN N 1 1
14 23685 1 1 77 GLN NE2 N -16.380 4.426 7.984 1.00 . A A . 193 GLN NE2 1 1
14 23686 1 1 77 GLN O O -16.440 2.796 2.909 1.00 . A A . 193 GLN O 1 1
14 23687 1 1 77 GLN OE1 O -17.687 2.723 7.588 1.00 . A A . 193 GLN OE1 1 1
14 23688 1 1 78 PHE C C -15.018 1.993 0.569 1.00 . A A . 194 PHE C 1 1
14 23689 1 1 78 PHE CA C -14.140 2.799 1.531 1.00 . A A . 194 PHE CA 1 1
14 23690 1 1 78 PHE CB C -12.658 2.606 1.185 1.00 . A A . 194 PHE CB 1 1
14 23691 1 1 78 PHE CD1 C -12.348 3.873 -0.970 1.00 . A A . 194 PHE CD1 1 1
14 23692 1 1 78 PHE CD2 C -12.555 1.461 -1.053 1.00 . A A . 194 PHE CD2 1 1
14 23693 1 1 78 PHE CE1 C -12.235 3.911 -2.364 1.00 . A A . 194 PHE CE1 1 1
14 23694 1 1 78 PHE CE2 C -12.448 1.501 -2.447 1.00 . A A . 194 PHE CE2 1 1
14 23695 1 1 78 PHE CG C -12.505 2.648 -0.315 1.00 . A A . 194 PHE CG 1 1
14 23696 1 1 78 PHE CZ C -12.288 2.726 -3.103 1.00 . A A . 194 PHE CZ 1 1
14 23697 1 1 78 PHE H H -13.542 1.871 3.384 1.00 . A A . 194 PHE H 1 1
14 23698 1 1 78 PHE HA H -14.397 3.845 1.494 1.00 . A A . 194 PHE HA 1 1
14 23699 1 1 78 PHE HB2 H -12.075 3.397 1.633 1.00 . A A . 194 PHE HB2 1 1
14 23700 1 1 78 PHE HB3 H -12.320 1.651 1.557 1.00 . A A . 194 PHE HB3 1 1
14 23701 1 1 78 PHE HD1 H -12.307 4.789 -0.399 1.00 . A A . 194 PHE HD1 1 1
14 23702 1 1 78 PHE HD2 H -12.674 0.511 -0.548 1.00 . A A . 194 PHE HD2 1 1
14 23703 1 1 78 PHE HE1 H -12.116 4.856 -2.870 1.00 . A A . 194 PHE HE1 1 1
14 23704 1 1 78 PHE HE2 H -12.488 0.586 -3.016 1.00 . A A . 194 PHE HE2 1 1
14 23705 1 1 78 PHE HZ H -12.205 2.755 -4.180 1.00 . A A . 194 PHE HZ 1 1
14 23706 1 1 78 PHE N N -14.304 2.269 2.912 1.00 . A A . 194 PHE N 1 1
14 23707 1 1 78 PHE O O -15.700 2.542 -0.272 1.00 . A A . 194 PHE O 1 1
14 23708 1 1 79 LEU C C -17.261 0.390 -0.226 1.00 . A A . 195 LEU C 1 1
14 23709 1 1 79 LEU CA C -15.830 -0.141 -0.226 1.00 . A A . 195 LEU CA 1 1
14 23710 1 1 79 LEU CB C -15.772 -1.554 0.358 1.00 . A A . 195 LEU CB 1 1
14 23711 1 1 79 LEU CD1 C -14.270 -3.498 0.836 1.00 . A A . 195 LEU CD1 1 1
14 23712 1 1 79 LEU CD2 C -13.685 -1.915 -0.983 1.00 . A A . 195 LEU CD2 1 1
14 23713 1 1 79 LEU CG C -14.318 -2.037 0.401 1.00 . A A . 195 LEU CG 1 1
14 23714 1 1 79 LEU H H -14.439 0.268 1.371 1.00 . A A . 195 LEU H 1 1
14 23715 1 1 79 LEU HA H -15.423 -0.131 -1.226 1.00 . A A . 195 LEU HA 1 1
14 23716 1 1 79 LEU HB2 H -16.177 -1.545 1.359 1.00 . A A . 195 LEU HB2 1 1
14 23717 1 1 79 LEU HB3 H -16.353 -2.221 -0.259 1.00 . A A . 195 LEU HB3 1 1
14 23718 1 1 79 LEU HD11 H -15.224 -3.965 0.644 1.00 . A A . 195 LEU HD11 1 1
14 23719 1 1 79 LEU HD12 H -13.497 -4.010 0.279 1.00 . A A . 195 LEU HD12 1 1
14 23720 1 1 79 LEU HD13 H -14.047 -3.553 1.891 1.00 . A A . 195 LEU HD13 1 1
14 23721 1 1 79 LEU HD21 H -14.251 -2.502 -1.691 1.00 . A A . 195 LEU HD21 1 1
14 23722 1 1 79 LEU HD22 H -13.682 -0.881 -1.288 1.00 . A A . 195 LEU HD22 1 1
14 23723 1 1 79 LEU HD23 H -12.671 -2.284 -0.942 1.00 . A A . 195 LEU HD23 1 1
14 23724 1 1 79 LEU HG H -13.762 -1.438 1.105 1.00 . A A . 195 LEU HG 1 1
14 23725 1 1 79 LEU N N -14.999 0.693 0.687 1.00 . A A . 195 LEU N 1 1
14 23726 1 1 79 LEU O O -17.867 0.567 -1.264 1.00 . A A . 195 LEU O 1 1
14 23727 1 1 80 GLU C C -19.195 2.549 0.215 1.00 . A A . 196 GLU C 1 1
14 23728 1 1 80 GLU CA C -19.182 1.222 0.969 1.00 . A A . 196 GLU CA 1 1
14 23729 1 1 80 GLU CB C -19.481 1.435 2.453 1.00 . A A . 196 GLU CB 1 1
14 23730 1 1 80 GLU CD C -21.034 0.000 3.786 1.00 . A A . 196 GLU CD 1 1
14 23731 1 1 80 GLU CG C -19.649 0.078 3.141 1.00 . A A . 196 GLU CG 1 1
14 23732 1 1 80 GLU H H -17.293 0.542 1.753 1.00 . A A . 196 GLU H 1 1
14 23733 1 1 80 GLU HA H -19.883 0.529 0.538 1.00 . A A . 196 GLU HA 1 1
14 23734 1 1 80 GLU HB2 H -18.664 1.973 2.912 1.00 . A A . 196 GLU HB2 1 1
14 23735 1 1 80 GLU HB3 H -20.392 2.006 2.560 1.00 . A A . 196 GLU HB3 1 1
14 23736 1 1 80 GLU HG2 H -19.546 -0.710 2.410 1.00 . A A . 196 GLU HG2 1 1
14 23737 1 1 80 GLU HG3 H -18.892 -0.036 3.902 1.00 . A A . 196 GLU HG3 1 1
14 23738 1 1 80 GLU N N -17.801 0.673 0.925 1.00 . A A . 196 GLU N 1 1
14 23739 1 1 80 GLU O O -20.078 2.825 -0.571 1.00 . A A . 196 GLU O 1 1
14 23740 1 1 80 GLU OE1 O -21.976 -0.323 3.084 1.00 . A A . 196 GLU OE1 1 1
14 23741 1 1 80 GLU OE2 O -21.126 0.261 4.975 1.00 . A A . 196 GLU OE2 1 1
14 23742 1 1 81 LYS C C -16.663 4.938 -0.697 1.00 . A A . 197 LYS C 1 1
14 23743 1 1 81 LYS CA C -18.115 4.660 -0.294 1.00 . A A . 197 LYS CA 1 1
14 23744 1 1 81 LYS CB C -18.604 5.707 0.708 1.00 . A A . 197 LYS CB 1 1
14 23745 1 1 81 LYS CD C -20.938 5.954 1.569 1.00 . A A . 197 LYS CD 1 1
14 23746 1 1 81 LYS CE C -22.401 6.088 1.138 1.00 . A A . 197 LYS CE 1 1
14 23747 1 1 81 LYS CG C -20.029 6.131 0.350 1.00 . A A . 197 LYS CG 1 1
14 23748 1 1 81 LYS H H -17.484 3.101 1.056 1.00 . A A . 197 LYS H 1 1
14 23749 1 1 81 LYS HA H -18.754 4.650 -1.162 1.00 . A A . 197 LYS HA 1 1
14 23750 1 1 81 LYS HB2 H -18.592 5.286 1.704 1.00 . A A . 197 LYS HB2 1 1
14 23751 1 1 81 LYS HB3 H -17.955 6.569 0.673 1.00 . A A . 197 LYS HB3 1 1
14 23752 1 1 81 LYS HD2 H -20.776 4.977 1.999 1.00 . A A . 197 LYS HD2 1 1
14 23753 1 1 81 LYS HD3 H -20.710 6.713 2.300 1.00 . A A . 197 LYS HD3 1 1
14 23754 1 1 81 LYS HE2 H -22.531 6.966 0.519 1.00 . A A . 197 LYS HE2 1 1
14 23755 1 1 81 LYS HE3 H -22.721 5.203 0.611 1.00 . A A . 197 LYS HE3 1 1
14 23756 1 1 81 LYS HG2 H -20.030 7.168 0.047 1.00 . A A . 197 LYS HG2 1 1
14 23757 1 1 81 LYS HG3 H -20.395 5.518 -0.460 1.00 . A A . 197 LYS HG3 1 1
14 23758 1 1 81 LYS HZ1 H -22.745 5.614 3.136 1.00 . A A . 197 LYS HZ1 1 1
14 23759 1 1 81 LYS HZ2 H -23.131 7.215 2.729 1.00 . A A . 197 LYS HZ2 1 1
14 23760 1 1 81 LYS HZ3 H -24.156 5.948 2.250 1.00 . A A . 197 LYS HZ3 1 1
14 23761 1 1 81 LYS N N -18.195 3.360 0.432 1.00 . A A . 197 LYS N 1 1
14 23762 1 1 81 LYS NZ N -23.165 6.227 2.409 1.00 . A A . 197 LYS NZ 1 1
14 23763 1 1 81 LYS O O -15.832 5.231 0.140 1.00 . A A . 197 LYS O 1 1
14 23764 1 1 82 PRO C C -14.900 6.541 -2.952 1.00 . A A . 198 PRO C 1 1
14 23765 1 1 82 PRO CA C -15.062 5.082 -2.513 1.00 . A A . 198 PRO CA 1 1
14 23766 1 1 82 PRO CB C -15.010 4.139 -3.710 1.00 . A A . 198 PRO CB 1 1
14 23767 1 1 82 PRO CD C -17.339 4.476 -3.034 1.00 . A A . 198 PRO CD 1 1
14 23768 1 1 82 PRO CG C -16.444 3.908 -4.114 1.00 . A A . 198 PRO CG 1 1
14 23769 1 1 82 PRO HA H -14.308 4.811 -1.796 1.00 . A A . 198 PRO HA 1 1
14 23770 1 1 82 PRO HB2 H -14.461 4.598 -4.522 1.00 . A A . 198 PRO HB2 1 1
14 23771 1 1 82 PRO HB3 H -14.553 3.203 -3.431 1.00 . A A . 198 PRO HB3 1 1
14 23772 1 1 82 PRO HD2 H -17.866 5.349 -3.398 1.00 . A A . 198 PRO HD2 1 1
14 23773 1 1 82 PRO HD3 H -18.034 3.729 -2.683 1.00 . A A . 198 PRO HD3 1 1
14 23774 1 1 82 PRO HG2 H -16.643 4.401 -5.055 1.00 . A A . 198 PRO HG2 1 1
14 23775 1 1 82 PRO HG3 H -16.626 2.848 -4.209 1.00 . A A . 198 PRO HG3 1 1
14 23776 1 1 82 PRO N N -16.410 4.839 -1.973 1.00 . A A . 198 PRO N 1 1
14 23777 1 1 82 PRO O O -15.831 7.166 -3.420 1.00 . A A . 198 PRO O 1 1
14 23778 1 1 83 LYS C C -12.009 8.757 -3.493 1.00 . A A . 199 LYS C 1 1
14 23779 1 1 83 LYS CA C -13.501 8.508 -3.215 1.00 . A A . 199 LYS CA 1 1
14 23780 1 1 83 LYS CB C -13.965 9.337 -2.016 1.00 . A A . 199 LYS CB 1 1
14 23781 1 1 83 LYS CD C -15.831 10.585 -3.118 1.00 . A A . 199 LYS CD 1 1
14 23782 1 1 83 LYS CE C -16.858 10.275 -2.025 1.00 . A A . 199 LYS CE 1 1
14 23783 1 1 83 LYS CG C -14.440 10.711 -2.492 1.00 . A A . 199 LYS CG 1 1
14 23784 1 1 83 LYS H H -12.980 6.565 -2.427 1.00 . A A . 199 LYS H 1 1
14 23785 1 1 83 LYS HA H -14.101 8.744 -4.078 1.00 . A A . 199 LYS HA 1 1
14 23786 1 1 83 LYS HB2 H -14.778 8.826 -1.521 1.00 . A A . 199 LYS HB2 1 1
14 23787 1 1 83 LYS HB3 H -13.144 9.461 -1.325 1.00 . A A . 199 LYS HB3 1 1
14 23788 1 1 83 LYS HD2 H -16.091 11.514 -3.605 1.00 . A A . 199 LYS HD2 1 1
14 23789 1 1 83 LYS HD3 H -15.828 9.786 -3.844 1.00 . A A . 199 LYS HD3 1 1
14 23790 1 1 83 LYS HE2 H -17.682 9.706 -2.437 1.00 . A A . 199 LYS HE2 1 1
14 23791 1 1 83 LYS HE3 H -16.394 9.734 -1.215 1.00 . A A . 199 LYS HE3 1 1
14 23792 1 1 83 LYS HG2 H -14.485 11.387 -1.650 1.00 . A A . 199 LYS HG2 1 1
14 23793 1 1 83 LYS HG3 H -13.750 11.097 -3.226 1.00 . A A . 199 LYS HG3 1 1
14 23794 1 1 83 LYS HZ1 H -17.638 12.176 -2.360 1.00 . A A . 199 LYS HZ1 1 1
14 23795 1 1 83 LYS HZ2 H -18.122 11.476 -0.890 1.00 . A A . 199 LYS HZ2 1 1
14 23796 1 1 83 LYS HZ3 H -16.551 12.095 -1.062 1.00 . A A . 199 LYS HZ3 1 1
14 23797 1 1 83 LYS N N -13.721 7.088 -2.804 1.00 . A A . 199 LYS N 1 1
14 23798 1 1 83 LYS NZ N -17.328 11.606 -1.549 1.00 . A A . 199 LYS NZ 1 1
14 23799 1 1 83 LYS O O -11.173 8.400 -2.687 1.00 . A A . 199 LYS O 1 1
14 23800 1 1 84 PRO C C -13.248 8.580 -6.380 1.00 . A A . 200 PRO C 1 1
14 23801 1 1 84 PRO CA C -12.759 9.791 -5.584 1.00 . A A . 200 PRO CA 1 1
14 23802 1 1 84 PRO CB C -12.033 10.779 -6.490 1.00 . A A . 200 PRO CB 1 1
14 23803 1 1 84 PRO CD C -10.365 9.717 -5.083 1.00 . A A . 200 PRO CD 1 1
14 23804 1 1 84 PRO CG C -10.587 10.401 -6.411 1.00 . A A . 200 PRO CG 1 1
14 23805 1 1 84 PRO HA H -13.577 10.278 -5.077 1.00 . A A . 200 PRO HA 1 1
14 23806 1 1 84 PRO HB2 H -12.391 10.687 -7.507 1.00 . A A . 200 PRO HB2 1 1
14 23807 1 1 84 PRO HB3 H -12.171 11.787 -6.133 1.00 . A A . 200 PRO HB3 1 1
14 23808 1 1 84 PRO HD2 H -9.766 8.827 -5.216 1.00 . A A . 200 PRO HD2 1 1
14 23809 1 1 84 PRO HD3 H -9.894 10.391 -4.385 1.00 . A A . 200 PRO HD3 1 1
14 23810 1 1 84 PRO HG2 H -10.340 9.726 -7.219 1.00 . A A . 200 PRO HG2 1 1
14 23811 1 1 84 PRO HG3 H -9.973 11.285 -6.469 1.00 . A A . 200 PRO HG3 1 1
14 23812 1 1 84 PRO N N -11.713 9.368 -4.619 1.00 . A A . 200 PRO N 1 1
14 23813 1 1 84 PRO O O -13.106 7.453 -5.952 1.00 . A A . 200 PRO O 1 1
14 23814 1 1 85 LYS C C -13.173 7.112 -9.239 1.00 . A A . 201 LYS C 1 1
14 23815 1 1 85 LYS CA C -14.294 7.628 -8.333 1.00 . A A . 201 LYS CA 1 1
14 23816 1 1 85 LYS CB C -15.450 8.168 -9.173 1.00 . A A . 201 LYS CB 1 1
14 23817 1 1 85 LYS CD C -16.242 5.811 -9.385 1.00 . A A . 201 LYS CD 1 1
14 23818 1 1 85 LYS CE C -17.544 5.214 -9.922 1.00 . A A . 201 LYS CE 1 1
14 23819 1 1 85 LYS CG C -15.910 7.090 -10.155 1.00 . A A . 201 LYS CG 1 1
14 23820 1 1 85 LYS H H -13.923 9.704 -7.879 1.00 . A A . 201 LYS H 1 1
14 23821 1 1 85 LYS HA H -14.645 6.844 -7.682 1.00 . A A . 201 LYS HA 1 1
14 23822 1 1 85 LYS HB2 H -16.270 8.440 -8.524 1.00 . A A . 201 LYS HB2 1 1
14 23823 1 1 85 LYS HB3 H -15.121 9.036 -9.723 1.00 . A A . 201 LYS HB3 1 1
14 23824 1 1 85 LYS HD2 H -15.438 5.098 -9.509 1.00 . A A . 201 LYS HD2 1 1
14 23825 1 1 85 LYS HD3 H -16.359 6.042 -8.337 1.00 . A A . 201 LYS HD3 1 1
14 23826 1 1 85 LYS HE2 H -18.146 5.984 -10.385 1.00 . A A . 201 LYS HE2 1 1
14 23827 1 1 85 LYS HE3 H -17.334 4.424 -10.624 1.00 . A A . 201 LYS HE3 1 1
14 23828 1 1 85 LYS HG2 H -16.788 7.433 -10.682 1.00 . A A . 201 LYS HG2 1 1
14 23829 1 1 85 LYS HG3 H -15.121 6.887 -10.863 1.00 . A A . 201 LYS HG3 1 1
14 23830 1 1 85 LYS HZ1 H -17.990 5.230 -7.888 1.00 . A A . 201 LYS HZ1 1 1
14 23831 1 1 85 LYS HZ2 H -19.263 4.692 -8.871 1.00 . A A . 201 LYS HZ2 1 1
14 23832 1 1 85 LYS HZ3 H -17.934 3.677 -8.575 1.00 . A A . 201 LYS HZ3 1 1
14 23833 1 1 85 LYS N N -13.816 8.792 -7.538 1.00 . A A . 201 LYS N 1 1
14 23834 1 1 85 LYS NZ N -18.235 4.662 -8.723 1.00 . A A . 201 LYS NZ 1 1
14 23835 1 1 85 LYS O O -13.105 7.433 -10.410 1.00 . A A . 201 LYS O 1 1
14 23836 1 1 86 THR C C -11.341 4.209 -9.593 1.00 . A A . 202 THR C 1 1
14 23837 1 1 86 THR CA C -11.198 5.731 -9.525 1.00 . A A . 202 THR CA 1 1
14 23838 1 1 86 THR CB C -9.894 6.130 -8.819 1.00 . A A . 202 THR CB 1 1
14 23839 1 1 86 THR CG2 C -10.106 6.213 -7.305 1.00 . A A . 202 THR CG2 1 1
14 23840 1 1 86 THR H H -12.397 6.044 -7.763 1.00 . A A . 202 THR H 1 1
14 23841 1 1 86 THR HA H -11.221 6.151 -10.518 1.00 . A A . 202 THR HA 1 1
14 23842 1 1 86 THR HB H -9.572 7.094 -9.184 1.00 . A A . 202 THR HB 1 1
14 23843 1 1 86 THR HG1 H -8.462 5.414 -9.922 1.00 . A A . 202 THR HG1 1 1
14 23844 1 1 86 THR HG21 H -10.823 5.466 -7.000 1.00 . A A . 202 THR HG21 1 1
14 23845 1 1 86 THR HG22 H -9.168 6.039 -6.800 1.00 . A A . 202 THR HG22 1 1
14 23846 1 1 86 THR HG23 H -10.477 7.194 -7.047 1.00 . A A . 202 THR HG23 1 1
14 23847 1 1 86 THR N N -12.308 6.298 -8.704 1.00 . A A . 202 THR N 1 1
14 23848 1 1 86 THR O O -11.141 3.517 -8.616 1.00 . A A . 202 THR O 1 1
14 23849 1 1 86 THR OG1 O -8.894 5.163 -9.102 1.00 . A A . 202 THR OG1 1 1
14 23850 1 1 87 ALA C C -10.621 1.486 -10.282 1.00 . A A . 203 ALA C 1 1
14 23851 1 1 87 ALA CA C -11.850 2.204 -10.848 1.00 . A A . 203 ALA CA 1 1
14 23852 1 1 87 ALA CB C -11.982 1.942 -12.349 1.00 . A A . 203 ALA CB 1 1
14 23853 1 1 87 ALA H H -11.848 4.256 -11.511 1.00 . A A . 203 ALA H 1 1
14 23854 1 1 87 ALA HA H -12.744 1.882 -10.339 1.00 . A A . 203 ALA HA 1 1
14 23855 1 1 87 ALA HB1 H -12.956 1.522 -12.557 1.00 . A A . 203 ALA HB1 1 1
14 23856 1 1 87 ALA HB2 H -11.869 2.872 -12.887 1.00 . A A . 203 ALA HB2 1 1
14 23857 1 1 87 ALA HB3 H -11.216 1.248 -12.663 1.00 . A A . 203 ALA HB3 1 1
14 23858 1 1 87 ALA N N -11.687 3.682 -10.733 1.00 . A A . 203 ALA N 1 1
14 23859 1 1 87 ALA O O -10.724 0.422 -9.701 1.00 . A A . 203 ALA O 1 1
14 23860 1 1 88 SER C C -8.244 1.358 -8.392 1.00 . A A . 204 SER C 1 1
14 23861 1 1 88 SER CA C -8.228 1.396 -9.922 1.00 . A A . 204 SER CA 1 1
14 23862 1 1 88 SER CB C -7.071 2.257 -10.426 1.00 . A A . 204 SER CB 1 1
14 23863 1 1 88 SER H H -9.394 2.911 -10.920 1.00 . A A . 204 SER H 1 1
14 23864 1 1 88 SER HA H -8.143 0.396 -10.315 1.00 . A A . 204 SER HA 1 1
14 23865 1 1 88 SER HB2 H -7.017 2.198 -11.501 1.00 . A A . 204 SER HB2 1 1
14 23866 1 1 88 SER HB3 H -7.232 3.285 -10.132 1.00 . A A . 204 SER HB3 1 1
14 23867 1 1 88 SER HG H -5.287 1.498 -10.594 1.00 . A A . 204 SER HG 1 1
14 23868 1 1 88 SER N N -9.458 2.054 -10.448 1.00 . A A . 204 SER N 1 1
14 23869 1 1 88 SER O O -8.003 0.332 -7.789 1.00 . A A . 204 SER O 1 1
14 23870 1 1 88 SER OG O -5.852 1.777 -9.871 1.00 . A A . 204 SER OG 1 1
14 23871 1 1 89 LEU C C -9.637 1.506 -5.774 1.00 . A A . 205 LEU C 1 1
14 23872 1 1 89 LEU CA C -8.552 2.454 -6.264 1.00 . A A . 205 LEU CA 1 1
14 23873 1 1 89 LEU CB C -8.885 3.882 -5.851 1.00 . A A . 205 LEU CB 1 1
14 23874 1 1 89 LEU CD1 C -7.523 4.706 -3.926 1.00 . A A . 205 LEU CD1 1 1
14 23875 1 1 89 LEU CD2 C -10.008 4.793 -3.825 1.00 . A A . 205 LEU CD2 1 1
14 23876 1 1 89 LEU CG C -8.812 3.994 -4.329 1.00 . A A . 205 LEU CG 1 1
14 23877 1 1 89 LEU H H -8.720 3.283 -8.249 1.00 . A A . 205 LEU H 1 1
14 23878 1 1 89 LEU HA H -7.590 2.168 -5.868 1.00 . A A . 205 LEU HA 1 1
14 23879 1 1 89 LEU HB2 H -8.182 4.562 -6.297 1.00 . A A . 205 LEU HB2 1 1
14 23880 1 1 89 LEU HB3 H -9.882 4.127 -6.177 1.00 . A A . 205 LEU HB3 1 1
14 23881 1 1 89 LEU HD11 H -7.319 5.504 -4.624 1.00 . A A . 205 LEU HD11 1 1
14 23882 1 1 89 LEU HD12 H -7.636 5.118 -2.933 1.00 . A A . 205 LEU HD12 1 1
14 23883 1 1 89 LEU HD13 H -6.706 4.001 -3.932 1.00 . A A . 205 LEU HD13 1 1
14 23884 1 1 89 LEU HD21 H -10.913 4.396 -4.260 1.00 . A A . 205 LEU HD21 1 1
14 23885 1 1 89 LEU HD22 H -10.062 4.718 -2.749 1.00 . A A . 205 LEU HD22 1 1
14 23886 1 1 89 LEU HD23 H -9.894 5.828 -4.109 1.00 . A A . 205 LEU HD23 1 1
14 23887 1 1 89 LEU HG H -8.828 3.005 -3.894 1.00 . A A . 205 LEU HG 1 1
14 23888 1 1 89 LEU N N -8.525 2.461 -7.754 1.00 . A A . 205 LEU N 1 1
14 23889 1 1 89 LEU O O -9.404 0.651 -4.943 1.00 . A A . 205 LEU O 1 1
14 23890 1 1 90 ILE C C -11.443 -0.705 -5.995 1.00 . A A . 206 ILE C 1 1
14 23891 1 1 90 ILE CA C -11.913 0.736 -5.834 1.00 . A A . 206 ILE CA 1 1
14 23892 1 1 90 ILE CB C -13.120 1.027 -6.726 1.00 . A A . 206 ILE CB 1 1
14 23893 1 1 90 ILE CD1 C -14.804 2.785 -7.307 1.00 . A A . 206 ILE CD1 1 1
14 23894 1 1 90 ILE CG1 C -13.417 2.529 -6.710 1.00 . A A . 206 ILE CG1 1 1
14 23895 1 1 90 ILE CG2 C -14.329 0.271 -6.174 1.00 . A A . 206 ILE CG2 1 1
14 23896 1 1 90 ILE H H -10.996 2.337 -6.956 1.00 . A A . 206 ILE H 1 1
14 23897 1 1 90 ILE HA H -12.159 0.933 -4.805 1.00 . A A . 206 ILE HA 1 1
14 23898 1 1 90 ILE HB H -12.915 0.702 -7.735 1.00 . A A . 206 ILE HB 1 1
14 23899 1 1 90 ILE HD11 H -14.955 2.134 -8.156 1.00 . A A . 206 ILE HD11 1 1
14 23900 1 1 90 ILE HD12 H -15.559 2.585 -6.562 1.00 . A A . 206 ILE HD12 1 1
14 23901 1 1 90 ILE HD13 H -14.874 3.814 -7.626 1.00 . A A . 206 ILE HD13 1 1
14 23902 1 1 90 ILE HG12 H -13.391 2.890 -5.692 1.00 . A A . 206 ILE HG12 1 1
14 23903 1 1 90 ILE HG13 H -12.676 3.050 -7.294 1.00 . A A . 206 ILE HG13 1 1
14 23904 1 1 90 ILE HG21 H -14.059 -0.759 -5.994 1.00 . A A . 206 ILE HG21 1 1
14 23905 1 1 90 ILE HG22 H -14.643 0.728 -5.246 1.00 . A A . 206 ILE HG22 1 1
14 23906 1 1 90 ILE HG23 H -15.138 0.313 -6.889 1.00 . A A . 206 ILE HG23 1 1
14 23907 1 1 90 ILE N N -10.827 1.646 -6.283 1.00 . A A . 206 ILE N 1 1
14 23908 1 1 90 ILE O O -11.705 -1.551 -5.164 1.00 . A A . 206 ILE O 1 1
14 23909 1 1 91 LYS C C -9.049 -2.575 -6.233 1.00 . A A . 207 LYS C 1 1
14 23910 1 1 91 LYS CA C -10.192 -2.363 -7.227 1.00 . A A . 207 LYS CA 1 1
14 23911 1 1 91 LYS CB C -9.682 -2.414 -8.668 1.00 . A A . 207 LYS CB 1 1
14 23912 1 1 91 LYS CD C -11.263 -3.599 -10.205 1.00 . A A . 207 LYS CD 1 1
14 23913 1 1 91 LYS CE C -12.754 -3.585 -10.554 1.00 . A A . 207 LYS CE 1 1
14 23914 1 1 91 LYS CG C -10.858 -2.238 -9.632 1.00 . A A . 207 LYS CG 1 1
14 23915 1 1 91 LYS H H -10.489 -0.278 -7.691 1.00 . A A . 207 LYS H 1 1
14 23916 1 1 91 LYS HA H -10.973 -3.092 -7.076 1.00 . A A . 207 LYS HA 1 1
14 23917 1 1 91 LYS HB2 H -8.965 -1.621 -8.824 1.00 . A A . 207 LYS HB2 1 1
14 23918 1 1 91 LYS HB3 H -9.211 -3.367 -8.850 1.00 . A A . 207 LYS HB3 1 1
14 23919 1 1 91 LYS HD2 H -10.687 -3.799 -11.096 1.00 . A A . 207 LYS HD2 1 1
14 23920 1 1 91 LYS HD3 H -11.075 -4.368 -9.472 1.00 . A A . 207 LYS HD3 1 1
14 23921 1 1 91 LYS HE2 H -13.213 -4.521 -10.270 1.00 . A A . 207 LYS HE2 1 1
14 23922 1 1 91 LYS HE3 H -13.248 -2.759 -10.064 1.00 . A A . 207 LYS HE3 1 1
14 23923 1 1 91 LYS HG2 H -11.695 -1.805 -9.102 1.00 . A A . 207 LYS HG2 1 1
14 23924 1 1 91 LYS HG3 H -10.567 -1.582 -10.438 1.00 . A A . 207 LYS HG3 1 1
14 23925 1 1 91 LYS HZ1 H -12.055 -2.743 -12.326 1.00 . A A . 207 LYS HZ1 1 1
14 23926 1 1 91 LYS HZ2 H -12.656 -4.323 -12.498 1.00 . A A . 207 LYS HZ2 1 1
14 23927 1 1 91 LYS HZ3 H -13.730 -3.025 -12.305 1.00 . A A . 207 LYS HZ3 1 1
14 23928 1 1 91 LYS N N -10.715 -0.984 -7.042 1.00 . A A . 207 LYS N 1 1
14 23929 1 1 91 LYS NZ N -12.803 -3.406 -12.032 1.00 . A A . 207 LYS NZ 1 1
14 23930 1 1 91 LYS O O -8.756 -3.681 -5.822 1.00 . A A . 207 LYS O 1 1
14 23931 1 1 92 ALA C C -7.855 -1.971 -3.481 1.00 . A A . 208 ALA C 1 1
14 23932 1 1 92 ALA CA C -7.299 -1.596 -4.854 1.00 . A A . 208 ALA CA 1 1
14 23933 1 1 92 ALA CB C -6.699 -0.191 -4.817 1.00 . A A . 208 ALA CB 1 1
14 23934 1 1 92 ALA H H -8.686 -0.622 -6.176 1.00 . A A . 208 ALA H 1 1
14 23935 1 1 92 ALA HA H -6.562 -2.312 -5.179 1.00 . A A . 208 ALA HA 1 1
14 23936 1 1 92 ALA HB1 H -7.408 0.495 -4.376 1.00 . A A . 208 ALA HB1 1 1
14 23937 1 1 92 ALA HB2 H -6.469 0.129 -5.823 1.00 . A A . 208 ALA HB2 1 1
14 23938 1 1 92 ALA HB3 H -5.796 -0.199 -4.228 1.00 . A A . 208 ALA HB3 1 1
14 23939 1 1 92 ALA N N -8.416 -1.501 -5.835 1.00 . A A . 208 ALA N 1 1
14 23940 1 1 92 ALA O O -7.374 -2.872 -2.824 1.00 . A A . 208 ALA O 1 1
14 23941 1 1 93 TYR C C -10.248 -2.899 -1.799 1.00 . A A . 209 TYR C 1 1
14 23942 1 1 93 TYR CA C -9.483 -1.582 -1.727 1.00 . A A . 209 TYR CA 1 1
14 23943 1 1 93 TYR CB C -10.442 -0.424 -1.479 1.00 . A A . 209 TYR CB 1 1
14 23944 1 1 93 TYR CD1 C -9.088 0.446 0.465 1.00 . A A . 209 TYR CD1 1 1
14 23945 1 1 93 TYR CD2 C -9.679 1.974 -1.323 1.00 . A A . 209 TYR CD2 1 1
14 23946 1 1 93 TYR CE1 C -8.419 1.482 1.128 1.00 . A A . 209 TYR CE1 1 1
14 23947 1 1 93 TYR CE2 C -9.011 3.009 -0.660 1.00 . A A . 209 TYR CE2 1 1
14 23948 1 1 93 TYR CG C -9.719 0.691 -0.762 1.00 . A A . 209 TYR CG 1 1
14 23949 1 1 93 TYR CZ C -8.381 2.764 0.564 1.00 . A A . 209 TYR CZ 1 1
14 23950 1 1 93 TYR H H -9.242 -0.561 -3.604 1.00 . A A . 209 TYR H 1 1
14 23951 1 1 93 TYR HA H -8.734 -1.617 -0.954 1.00 . A A . 209 TYR HA 1 1
14 23952 1 1 93 TYR HB2 H -10.807 -0.066 -2.427 1.00 . A A . 209 TYR HB2 1 1
14 23953 1 1 93 TYR HB3 H -11.273 -0.762 -0.879 1.00 . A A . 209 TYR HB3 1 1
14 23954 1 1 93 TYR HD1 H -9.118 -0.543 0.899 1.00 . A A . 209 TYR HD1 1 1
14 23955 1 1 93 TYR HD2 H -10.166 2.163 -2.269 1.00 . A A . 209 TYR HD2 1 1
14 23956 1 1 93 TYR HE1 H -7.932 1.293 2.074 1.00 . A A . 209 TYR HE1 1 1
14 23957 1 1 93 TYR HE2 H -8.980 3.997 -1.095 1.00 . A A . 209 TYR HE2 1 1
14 23958 1 1 93 TYR HH H -8.289 4.560 1.206 1.00 . A A . 209 TYR HH 1 1
14 23959 1 1 93 TYR N N -8.872 -1.280 -3.050 1.00 . A A . 209 TYR N 1 1
14 23960 1 1 93 TYR O O -10.115 -3.751 -0.951 1.00 . A A . 209 TYR O 1 1
14 23961 1 1 93 TYR OH O -7.721 3.786 1.218 1.00 . A A . 209 TYR OH 1 1
14 23962 1 1 94 LYS C C -10.874 -5.537 -2.942 1.00 . A A . 210 LYS C 1 1
14 23963 1 1 94 LYS CA C -11.825 -4.335 -2.939 1.00 . A A . 210 LYS CA 1 1
14 23964 1 1 94 LYS CB C -12.562 -4.209 -4.272 1.00 . A A . 210 LYS CB 1 1
14 23965 1 1 94 LYS CD C -14.785 -5.221 -4.801 1.00 . A A . 210 LYS CD 1 1
14 23966 1 1 94 LYS CE C -15.323 -4.390 -3.635 1.00 . A A . 210 LYS CE 1 1
14 23967 1 1 94 LYS CG C -13.300 -5.514 -4.580 1.00 . A A . 210 LYS CG 1 1
14 23968 1 1 94 LYS H H -11.143 -2.369 -3.489 1.00 . A A . 210 LYS H 1 1
14 23969 1 1 94 LYS HA H -12.533 -4.422 -2.132 1.00 . A A . 210 LYS HA 1 1
14 23970 1 1 94 LYS HB2 H -13.275 -3.399 -4.208 1.00 . A A . 210 LYS HB2 1 1
14 23971 1 1 94 LYS HB3 H -11.852 -4.004 -5.059 1.00 . A A . 210 LYS HB3 1 1
14 23972 1 1 94 LYS HD2 H -14.909 -4.671 -5.724 1.00 . A A . 210 LYS HD2 1 1
14 23973 1 1 94 LYS HD3 H -15.331 -6.150 -4.860 1.00 . A A . 210 LYS HD3 1 1
14 23974 1 1 94 LYS HE2 H -14.529 -4.172 -2.933 1.00 . A A . 210 LYS HE2 1 1
14 23975 1 1 94 LYS HE3 H -15.769 -3.476 -3.996 1.00 . A A . 210 LYS HE3 1 1
14 23976 1 1 94 LYS HG2 H -12.882 -5.961 -5.470 1.00 . A A . 210 LYS HG2 1 1
14 23977 1 1 94 LYS HG3 H -13.189 -6.195 -3.749 1.00 . A A . 210 LYS HG3 1 1
14 23978 1 1 94 LYS HZ1 H -16.039 -6.237 -2.999 1.00 . A A . 210 LYS HZ1 1 1
14 23979 1 1 94 LYS HZ2 H -16.519 -4.933 -2.021 1.00 . A A . 210 LYS HZ2 1 1
14 23980 1 1 94 LYS HZ3 H -17.249 -5.172 -3.533 1.00 . A A . 210 LYS HZ3 1 1
14 23981 1 1 94 LYS N N -11.050 -3.071 -2.812 1.00 . A A . 210 LYS N 1 1
14 23982 1 1 94 LYS NZ N -16.361 -5.247 -2.999 1.00 . A A . 210 LYS NZ 1 1
14 23983 1 1 94 LYS O O -11.147 -6.555 -2.338 1.00 . A A . 210 LYS O 1 1
14 23984 1 1 95 MET C C -7.950 -6.558 -2.349 1.00 . A A . 211 MET C 1 1
14 23985 1 1 95 MET CA C -8.791 -6.563 -3.627 1.00 . A A . 211 MET CA 1 1
14 23986 1 1 95 MET CB C -7.910 -6.322 -4.854 1.00 . A A . 211 MET CB 1 1
14 23987 1 1 95 MET CE C -4.994 -8.269 -4.394 1.00 . A A . 211 MET CE 1 1
14 23988 1 1 95 MET CG C -7.438 -7.665 -5.417 1.00 . A A . 211 MET CG 1 1
14 23989 1 1 95 MET H H -9.546 -4.594 -4.082 1.00 . A A . 211 MET H 1 1
14 23990 1 1 95 MET HA H -9.317 -7.501 -3.727 1.00 . A A . 211 MET HA 1 1
14 23991 1 1 95 MET HB2 H -8.479 -5.796 -5.606 1.00 . A A . 211 MET HB2 1 1
14 23992 1 1 95 MET HB3 H -7.052 -5.731 -4.571 1.00 . A A . 211 MET HB3 1 1
14 23993 1 1 95 MET HE1 H -4.928 -7.315 -4.899 1.00 . A A . 211 MET HE1 1 1
14 23994 1 1 95 MET HE2 H -4.462 -8.222 -3.454 1.00 . A A . 211 MET HE2 1 1
14 23995 1 1 95 MET HE3 H -4.554 -9.031 -5.017 1.00 . A A . 211 MET HE3 1 1
14 23996 1 1 95 MET HG2 H -8.276 -8.186 -5.854 1.00 . A A . 211 MET HG2 1 1
14 23997 1 1 95 MET HG3 H -6.687 -7.493 -6.175 1.00 . A A . 211 MET HG3 1 1
14 23998 1 1 95 MET N N -9.756 -5.426 -3.606 1.00 . A A . 211 MET N 1 1
14 23999 1 1 95 MET O O -7.695 -7.587 -1.756 1.00 . A A . 211 MET O 1 1
14 24000 1 1 95 MET SD S -6.731 -8.667 -4.085 1.00 . A A . 211 MET SD 1 1
14 24001 1 1 96 ALA C C -7.568 -5.819 0.517 1.00 . A A . 212 ALA C 1 1
14 24002 1 1 96 ALA CA C -6.719 -5.335 -0.659 1.00 . A A . 212 ALA CA 1 1
14 24003 1 1 96 ALA CB C -6.367 -3.857 -0.492 1.00 . A A . 212 ALA CB 1 1
14 24004 1 1 96 ALA H H -7.755 -4.581 -2.394 1.00 . A A . 212 ALA H 1 1
14 24005 1 1 96 ALA HA H -5.820 -5.926 -0.752 1.00 . A A . 212 ALA HA 1 1
14 24006 1 1 96 ALA HB1 H -5.867 -3.711 0.454 1.00 . A A . 212 ALA HB1 1 1
14 24007 1 1 96 ALA HB2 H -7.271 -3.267 -0.514 1.00 . A A . 212 ALA HB2 1 1
14 24008 1 1 96 ALA HB3 H -5.717 -3.548 -1.295 1.00 . A A . 212 ALA HB3 1 1
14 24009 1 1 96 ALA N N -7.529 -5.402 -1.910 1.00 . A A . 212 ALA N 1 1
14 24010 1 1 96 ALA O O -7.069 -6.363 1.482 1.00 . A A . 212 ALA O 1 1
14 24011 1 1 97 GLN C C -9.635 -7.582 1.718 1.00 . A A . 213 GLN C 1 1
14 24012 1 1 97 GLN CA C -9.760 -6.069 1.526 1.00 . A A . 213 GLN CA 1 1
14 24013 1 1 97 GLN CB C -11.165 -5.698 1.043 1.00 . A A . 213 GLN CB 1 1
14 24014 1 1 97 GLN CD C -12.441 -7.028 2.729 1.00 . A A . 213 GLN CD 1 1
14 24015 1 1 97 GLN CG C -12.116 -5.618 2.234 1.00 . A A . 213 GLN CG 1 1
14 24016 1 1 97 GLN H H -9.230 -5.189 -0.362 1.00 . A A . 213 GLN H 1 1
14 24017 1 1 97 GLN HA H -9.533 -5.550 2.442 1.00 . A A . 213 GLN HA 1 1
14 24018 1 1 97 GLN HB2 H -11.134 -4.739 0.547 1.00 . A A . 213 GLN HB2 1 1
14 24019 1 1 97 GLN HB3 H -11.519 -6.448 0.352 1.00 . A A . 213 GLN HB3 1 1
14 24020 1 1 97 GLN HE21 H -13.193 -6.396 4.453 1.00 . A A . 213 GLN HE21 1 1
14 24021 1 1 97 GLN HE22 H -13.204 -8.080 4.230 1.00 . A A . 213 GLN HE22 1 1
14 24022 1 1 97 GLN HG2 H -11.650 -5.055 3.028 1.00 . A A . 213 GLN HG2 1 1
14 24023 1 1 97 GLN HG3 H -13.027 -5.125 1.930 1.00 . A A . 213 GLN HG3 1 1
14 24024 1 1 97 GLN N N -8.856 -5.625 0.432 1.00 . A A . 213 GLN N 1 1
14 24025 1 1 97 GLN NE2 N -12.992 -7.180 3.901 1.00 . A A . 213 GLN NE2 1 1
14 24026 1 1 97 GLN O O -9.511 -8.070 2.823 1.00 . A A . 213 GLN O 1 1
14 24027 1 1 97 GLN OE1 O -12.191 -7.999 2.043 1.00 . A A . 213 GLN OE1 1 1
14 24028 1 1 98 SER C C -8.190 -10.168 1.401 1.00 . A A . 214 SER C 1 1
14 24029 1 1 98 SER CA C -9.537 -9.806 0.769 1.00 . A A . 214 SER CA 1 1
14 24030 1 1 98 SER CB C -9.615 -10.330 -0.665 1.00 . A A . 214 SER CB 1 1
14 24031 1 1 98 SER H H -9.758 -7.911 -0.238 1.00 . A A . 214 SER H 1 1
14 24032 1 1 98 SER HA H -10.349 -10.206 1.354 1.00 . A A . 214 SER HA 1 1
14 24033 1 1 98 SER HB2 H -10.647 -10.479 -0.940 1.00 . A A . 214 SER HB2 1 1
14 24034 1 1 98 SER HB3 H -9.166 -9.608 -1.335 1.00 . A A . 214 SER HB3 1 1
14 24035 1 1 98 SER HG H -8.747 -11.745 -1.677 1.00 . A A . 214 SER HG 1 1
14 24036 1 1 98 SER N N -9.660 -8.327 0.646 1.00 . A A . 214 SER N 1 1
14 24037 1 1 98 SER O O -8.103 -11.038 2.244 1.00 . A A . 214 SER O 1 1
14 24038 1 1 98 SER OG O -8.924 -11.568 -0.751 1.00 . A A . 214 SER OG 1 1
14 24039 1 1 99 THR C C -5.656 -9.164 2.958 1.00 . A A . 215 THR C 1 1
14 24040 1 1 99 THR CA C -5.799 -9.812 1.578 1.00 . A A . 215 THR CA 1 1
14 24041 1 1 99 THR CB C -4.792 -9.204 0.598 1.00 . A A . 215 THR CB 1 1
14 24042 1 1 99 THR CG2 C -3.393 -9.244 1.215 1.00 . A A . 215 THR CG2 1 1
14 24043 1 1 99 THR H H -7.230 -8.807 0.319 1.00 . A A . 215 THR H 1 1
14 24044 1 1 99 THR HA H -5.650 -10.878 1.642 1.00 . A A . 215 THR HA 1 1
14 24045 1 1 99 THR HB H -5.060 -8.179 0.392 1.00 . A A . 215 THR HB 1 1
14 24046 1 1 99 THR HG1 H -5.462 -9.562 -1.192 1.00 . A A . 215 THR HG1 1 1
14 24047 1 1 99 THR HG21 H -3.445 -8.935 2.249 1.00 . A A . 215 THR HG21 1 1
14 24048 1 1 99 THR HG22 H -3.002 -10.249 1.160 1.00 . A A . 215 THR HG22 1 1
14 24049 1 1 99 THR HG23 H -2.741 -8.574 0.673 1.00 . A A . 215 THR HG23 1 1
14 24050 1 1 99 THR N N -7.138 -9.506 1.000 1.00 . A A . 215 THR N 1 1
14 24051 1 1 99 THR O O -5.594 -7.957 3.072 1.00 . A A . 215 THR O 1 1
14 24052 1 1 99 THR OG1 O -4.802 -9.949 -0.611 1.00 . A A . 215 THR OG1 1 1
14 24053 1 1 100 PRO C C -4.050 -8.978 5.600 1.00 . A A . 216 PRO C 1 1
14 24054 1 1 100 PRO CA C -5.468 -9.500 5.354 1.00 . A A . 216 PRO CA 1 1
14 24055 1 1 100 PRO CB C -5.746 -10.737 6.203 1.00 . A A . 216 PRO CB 1 1
14 24056 1 1 100 PRO CD C -5.674 -11.459 3.901 1.00 . A A . 216 PRO CD 1 1
14 24057 1 1 100 PRO CG C -5.413 -11.896 5.319 1.00 . A A . 216 PRO CG 1 1
14 24058 1 1 100 PRO HA H -6.199 -8.736 5.563 1.00 . A A . 216 PRO HA 1 1
14 24059 1 1 100 PRO HB2 H -5.116 -10.737 7.082 1.00 . A A . 216 PRO HB2 1 1
14 24060 1 1 100 PRO HB3 H -6.787 -10.774 6.484 1.00 . A A . 216 PRO HB3 1 1
14 24061 1 1 100 PRO HD2 H -4.912 -11.850 3.240 1.00 . A A . 216 PRO HD2 1 1
14 24062 1 1 100 PRO HD3 H -6.655 -11.773 3.580 1.00 . A A . 216 PRO HD3 1 1
14 24063 1 1 100 PRO HG2 H -4.372 -12.163 5.440 1.00 . A A . 216 PRO HG2 1 1
14 24064 1 1 100 PRO HG3 H -6.042 -12.738 5.561 1.00 . A A . 216 PRO HG3 1 1
14 24065 1 1 100 PRO N N -5.607 -9.995 3.963 1.00 . A A . 216 PRO N 1 1
14 24066 1 1 100 PRO O O -3.854 -7.983 6.268 1.00 . A A . 216 PRO O 1 1
14 24067 1 1 101 ASP C C -0.717 -9.784 4.238 1.00 . A A . 217 ASP C 1 1
14 24068 1 1 101 ASP CA C -1.658 -9.174 5.282 1.00 . A A . 217 ASP CA 1 1
14 24069 1 1 101 ASP CB C -1.290 -9.662 6.684 1.00 . A A . 217 ASP CB 1 1
14 24070 1 1 101 ASP CG C -1.413 -11.186 6.740 1.00 . A A . 217 ASP CG 1 1
14 24071 1 1 101 ASP H H -3.233 -10.443 4.535 1.00 . A A . 217 ASP H 1 1
14 24072 1 1 101 ASP HA H -1.612 -8.097 5.247 1.00 . A A . 217 ASP HA 1 1
14 24073 1 1 101 ASP HB2 H -0.275 -9.371 6.912 1.00 . A A . 217 ASP HB2 1 1
14 24074 1 1 101 ASP HB3 H -1.962 -9.222 7.406 1.00 . A A . 217 ASP HB3 1 1
14 24075 1 1 101 ASP N N -3.058 -9.641 5.069 1.00 . A A . 217 ASP N 1 1
14 24076 1 1 101 ASP O O -1.092 -10.660 3.483 1.00 . A A . 217 ASP O 1 1
14 24077 1 1 101 ASP OD1 O -1.995 -11.748 5.827 1.00 . A A . 217 ASP OD1 1 1
14 24078 1 1 101 ASP OD2 O -0.921 -11.764 7.696 1.00 . A A . 217 ASP OD2 1 1
14 24079 1 1 102 LEU C C 1.552 -11.389 3.318 1.00 . A A . 218 LEU C 1 1
14 24080 1 1 102 LEU CA C 1.481 -9.865 3.203 1.00 . A A . 218 LEU CA 1 1
14 24081 1 1 102 LEU CB C 2.817 -9.222 3.588 1.00 . A A . 218 LEU CB 1 1
14 24082 1 1 102 LEU CD1 C 4.205 -9.337 1.511 1.00 . A A . 218 LEU CD1 1 1
14 24083 1 1 102 LEU CD2 C 5.244 -9.780 3.736 1.00 . A A . 218 LEU CD2 1 1
14 24084 1 1 102 LEU CG C 3.976 -9.943 2.897 1.00 . A A . 218 LEU CG 1 1
14 24085 1 1 102 LEU H H 0.780 -8.615 4.812 1.00 . A A . 218 LEU H 1 1
14 24086 1 1 102 LEU HA H 1.206 -9.574 2.203 1.00 . A A . 218 LEU HA 1 1
14 24087 1 1 102 LEU HB2 H 2.813 -8.184 3.289 1.00 . A A . 218 LEU HB2 1 1
14 24088 1 1 102 LEU HB3 H 2.948 -9.283 4.659 1.00 . A A . 218 LEU HB3 1 1
14 24089 1 1 102 LEU HD11 H 3.286 -8.900 1.153 1.00 . A A . 218 LEU HD11 1 1
14 24090 1 1 102 LEU HD12 H 4.967 -8.573 1.575 1.00 . A A . 218 LEU HD12 1 1
14 24091 1 1 102 LEU HD13 H 4.527 -10.110 0.828 1.00 . A A . 218 LEU HD13 1 1
14 24092 1 1 102 LEU HD21 H 5.055 -9.084 4.539 1.00 . A A . 218 LEU HD21 1 1
14 24093 1 1 102 LEU HD22 H 5.528 -10.736 4.147 1.00 . A A . 218 LEU HD22 1 1
14 24094 1 1 102 LEU HD23 H 6.042 -9.404 3.113 1.00 . A A . 218 LEU HD23 1 1
14 24095 1 1 102 LEU HG H 3.745 -10.990 2.797 1.00 . A A . 218 LEU HG 1 1
14 24096 1 1 102 LEU N N 0.504 -9.321 4.192 1.00 . A A . 218 LEU N 1 1
14 24097 1 1 102 LEU O O 1.795 -12.083 2.351 1.00 . A A . 218 LEU O 1 1
14 24098 1 1 103 ASP C C 0.446 -14.079 3.692 1.00 . A A . 219 ASP C 1 1
14 24099 1 1 103 ASP CA C 1.402 -13.391 4.670 1.00 . A A . 219 ASP CA 1 1
14 24100 1 1 103 ASP CB C 0.954 -13.631 6.111 1.00 . A A . 219 ASP CB 1 1
14 24101 1 1 103 ASP CG C 1.698 -14.840 6.681 1.00 . A A . 219 ASP CG 1 1
14 24102 1 1 103 ASP H H 1.152 -11.332 5.258 1.00 . A A . 219 ASP H 1 1
14 24103 1 1 103 ASP HA H 2.409 -13.749 4.531 1.00 . A A . 219 ASP HA 1 1
14 24104 1 1 103 ASP HB2 H 1.176 -12.758 6.707 1.00 . A A . 219 ASP HB2 1 1
14 24105 1 1 103 ASP HB3 H -0.109 -13.822 6.132 1.00 . A A . 219 ASP HB3 1 1
14 24106 1 1 103 ASP N N 1.344 -11.912 4.492 1.00 . A A . 219 ASP N 1 1
14 24107 1 1 103 ASP O O 0.606 -15.238 3.364 1.00 . A A . 219 ASP O 1 1
14 24108 1 1 103 ASP OD1 O 1.448 -15.938 6.213 1.00 . A A . 219 ASP OD1 1 1
14 24109 1 1 103 ASP OD2 O 2.505 -14.646 7.575 1.00 . A A . 219 ASP OD2 1 1
14 24110 1 1 104 SER C C -1.237 -13.502 0.842 1.00 . A A . 220 SER C 1 1
14 24111 1 1 104 SER CA C -1.514 -13.988 2.268 1.00 . A A . 220 SER CA 1 1
14 24112 1 1 104 SER CB C -2.889 -13.513 2.739 1.00 . A A . 220 SER CB 1 1
14 24113 1 1 104 SER H H -0.659 -12.440 3.499 1.00 . A A . 220 SER H 1 1
14 24114 1 1 104 SER HA H -1.460 -15.064 2.316 1.00 . A A . 220 SER HA 1 1
14 24115 1 1 104 SER HB2 H -3.013 -12.471 2.499 1.00 . A A . 220 SER HB2 1 1
14 24116 1 1 104 SER HB3 H -3.658 -14.090 2.242 1.00 . A A . 220 SER HB3 1 1
14 24117 1 1 104 SER HG H -2.455 -14.445 4.391 1.00 . A A . 220 SER HG 1 1
14 24118 1 1 104 SER N N -0.547 -13.374 3.222 1.00 . A A . 220 SER N 1 1
14 24119 1 1 104 SER O O -1.554 -14.167 -0.124 1.00 . A A . 220 SER O 1 1
14 24120 1 1 104 SER OG O -2.985 -13.683 4.147 1.00 . A A . 220 SER OG 1 1
14 24121 1 1 105 LEU C C 0.489 -12.836 -1.450 1.00 . A A . 221 LEU C 1 1
14 24122 1 1 105 LEU CA C -0.350 -11.824 -0.663 1.00 . A A . 221 LEU CA 1 1
14 24123 1 1 105 LEU CB C 0.441 -10.537 -0.432 1.00 . A A . 221 LEU CB 1 1
14 24124 1 1 105 LEU CD1 C -1.571 -9.281 -1.219 1.00 . A A . 221 LEU CD1 1 1
14 24125 1 1 105 LEU CD2 C 0.639 -8.130 -1.075 1.00 . A A . 221 LEU CD2 1 1
14 24126 1 1 105 LEU CG C -0.061 -9.453 -1.389 1.00 . A A . 221 LEU CG 1 1
14 24127 1 1 105 LEU H H -0.396 -11.824 1.493 1.00 . A A . 221 LEU H 1 1
14 24128 1 1 105 LEU HA H -1.266 -11.605 -1.189 1.00 . A A . 221 LEU HA 1 1
14 24129 1 1 105 LEU HB2 H 0.305 -10.209 0.588 1.00 . A A . 221 LEU HB2 1 1
14 24130 1 1 105 LEU HB3 H 1.489 -10.718 -0.616 1.00 . A A . 221 LEU HB3 1 1
14 24131 1 1 105 LEU HD11 H -1.930 -9.973 -0.471 1.00 . A A . 221 LEU HD11 1 1
14 24132 1 1 105 LEU HD12 H -1.784 -8.270 -0.905 1.00 . A A . 221 LEU HD12 1 1
14 24133 1 1 105 LEU HD13 H -2.064 -9.479 -2.160 1.00 . A A . 221 LEU HD13 1 1
14 24134 1 1 105 LEU HD21 H 0.685 -7.991 -0.004 1.00 . A A . 221 LEU HD21 1 1
14 24135 1 1 105 LEU HD22 H 1.641 -8.148 -1.478 1.00 . A A . 221 LEU HD22 1 1
14 24136 1 1 105 LEU HD23 H 0.086 -7.315 -1.519 1.00 . A A . 221 LEU HD23 1 1
14 24137 1 1 105 LEU HG H 0.155 -9.744 -2.406 1.00 . A A . 221 LEU HG 1 1
14 24138 1 1 105 LEU N N -0.645 -12.348 0.701 1.00 . A A . 221 LEU N 1 1
14 24139 1 1 105 LEU O O 1.042 -13.764 -0.893 1.00 . A A . 221 LEU O 1 1
14 24140 1 1 106 SER C C 2.476 -12.862 -4.331 1.00 . A A . 222 SER C 1 1
14 24141 1 1 106 SER CA C 1.389 -13.616 -3.563 1.00 . A A . 222 SER CA 1 1
14 24142 1 1 106 SER CB C 0.388 -14.245 -4.531 1.00 . A A . 222 SER CB 1 1
14 24143 1 1 106 SER H H 0.132 -11.909 -3.169 1.00 . A A . 222 SER H 1 1
14 24144 1 1 106 SER HA H 1.827 -14.379 -2.939 1.00 . A A . 222 SER HA 1 1
14 24145 1 1 106 SER HB2 H 0.917 -14.815 -5.278 1.00 . A A . 222 SER HB2 1 1
14 24146 1 1 106 SER HB3 H -0.277 -14.901 -3.984 1.00 . A A . 222 SER HB3 1 1
14 24147 1 1 106 SER HG H 0.015 -13.079 -6.043 1.00 . A A . 222 SER HG 1 1
14 24148 1 1 106 SER N N 0.586 -12.664 -2.740 1.00 . A A . 222 SER N 1 1
14 24149 1 1 106 SER O O 2.194 -12.015 -5.155 1.00 . A A . 222 SER O 1 1
14 24150 1 1 106 SER OG O -0.357 -13.216 -5.168 1.00 . A A . 222 SER OG 1 1
14 24151 1 1 107 VAL C C 4.984 -13.061 -6.193 1.00 . A A . 223 VAL C 1 1
14 24152 1 1 107 VAL CA C 4.821 -12.467 -4.786 1.00 . A A . 223 VAL CA 1 1
14 24153 1 1 107 VAL CB C 6.065 -12.701 -3.903 1.00 . A A . 223 VAL CB 1 1
14 24154 1 1 107 VAL CG1 C 7.216 -13.314 -4.711 1.00 . A A . 223 VAL CG1 1 1
14 24155 1 1 107 VAL CG2 C 6.523 -11.362 -3.317 1.00 . A A . 223 VAL CG2 1 1
14 24156 1 1 107 VAL H H 3.925 -13.852 -3.402 1.00 . A A . 223 VAL H 1 1
14 24157 1 1 107 VAL HA H 4.612 -11.410 -4.851 1.00 . A A . 223 VAL HA 1 1
14 24158 1 1 107 VAL HB H 5.804 -13.370 -3.096 1.00 . A A . 223 VAL HB 1 1
14 24159 1 1 107 VAL HG11 H 7.321 -12.784 -5.646 1.00 . A A . 223 VAL HG11 1 1
14 24160 1 1 107 VAL HG12 H 8.134 -13.236 -4.147 1.00 . A A . 223 VAL HG12 1 1
14 24161 1 1 107 VAL HG13 H 7.001 -14.354 -4.909 1.00 . A A . 223 VAL HG13 1 1
14 24162 1 1 107 VAL HG21 H 5.958 -10.560 -3.769 1.00 . A A . 223 VAL HG21 1 1
14 24163 1 1 107 VAL HG22 H 6.360 -11.361 -2.250 1.00 . A A . 223 VAL HG22 1 1
14 24164 1 1 107 VAL HG23 H 7.574 -11.222 -3.521 1.00 . A A . 223 VAL HG23 1 1
14 24165 1 1 107 VAL N N 3.717 -13.165 -4.069 1.00 . A A . 223 VAL N 1 1
14 24166 1 1 107 VAL O O 4.844 -14.254 -6.383 1.00 . A A . 223 VAL O 1 1
14 24167 1 1 108 PRO C C 6.798 -13.384 -8.685 1.00 . A A . 224 PRO C 1 1
14 24168 1 1 108 PRO CA C 5.466 -12.643 -8.533 1.00 . A A . 224 PRO CA 1 1
14 24169 1 1 108 PRO CB C 5.456 -11.336 -9.323 1.00 . A A . 224 PRO CB 1 1
14 24170 1 1 108 PRO CD C 5.461 -10.755 -6.972 1.00 . A A . 224 PRO CD 1 1
14 24171 1 1 108 PRO CG C 5.867 -10.279 -8.345 1.00 . A A . 224 PRO CG 1 1
14 24172 1 1 108 PRO HA H 4.648 -13.268 -8.847 1.00 . A A . 224 PRO HA 1 1
14 24173 1 1 108 PRO HB2 H 6.164 -11.390 -10.140 1.00 . A A . 224 PRO HB2 1 1
14 24174 1 1 108 PRO HB3 H 4.465 -11.130 -9.696 1.00 . A A . 224 PRO HB3 1 1
14 24175 1 1 108 PRO HD2 H 6.243 -10.546 -6.255 1.00 . A A . 224 PRO HD2 1 1
14 24176 1 1 108 PRO HD3 H 4.533 -10.294 -6.669 1.00 . A A . 224 PRO HD3 1 1
14 24177 1 1 108 PRO HG2 H 6.935 -10.131 -8.387 1.00 . A A . 224 PRO HG2 1 1
14 24178 1 1 108 PRO HG3 H 5.359 -9.354 -8.571 1.00 . A A . 224 PRO HG3 1 1
14 24179 1 1 108 PRO N N 5.277 -12.203 -7.130 1.00 . A A . 224 PRO N 1 1
14 24180 1 1 108 PRO O O 6.841 -14.596 -8.734 1.00 . A A . 224 PRO O 1 1
14 24181 1 1 109 SER C C 9.826 -13.583 -7.522 1.00 . A A . 225 SER C 1 1
14 24182 1 1 109 SER CA C 9.209 -13.332 -8.900 1.00 . A A . 225 SER CA 1 1
14 24183 1 1 109 SER CB C 10.061 -12.346 -9.698 1.00 . A A . 225 SER CB 1 1
14 24184 1 1 109 SER H H 7.827 -11.692 -8.711 1.00 . A A . 225 SER H 1 1
14 24185 1 1 109 SER HA H 9.109 -14.257 -9.445 1.00 . A A . 225 SER HA 1 1
14 24186 1 1 109 SER HB2 H 9.525 -12.033 -10.578 1.00 . A A . 225 SER HB2 1 1
14 24187 1 1 109 SER HB3 H 10.276 -11.481 -9.084 1.00 . A A . 225 SER HB3 1 1
14 24188 1 1 109 SER HG H 11.974 -12.325 -10.054 1.00 . A A . 225 SER HG 1 1
14 24189 1 1 109 SER N N 7.883 -12.667 -8.756 1.00 . A A . 225 SER N 1 1
14 24190 1 1 109 SER O O 10.704 -12.828 -7.140 1.00 . A A . 225 SER O 1 1
14 24191 1 1 109 SER OXT O 9.407 -14.527 -6.870 1.00 . A A . 225 SER OXT 1 1
14 24192 1 1 109 SER OG O 11.272 -12.980 -10.088 1.00 . A A . 225 SER OG 1 1
15 24193 1 1 2 SER C C 4.946 12.975 15.696 1.00 . A A . 118 SER C 1 1
15 24194 1 1 2 SER CA C 5.998 14.006 16.111 1.00 . A A . 118 SER CA 1 1
15 24195 1 1 2 SER CB C 6.064 14.121 17.633 1.00 . A A . 118 SER CB 1 1
15 24196 1 1 2 SER HA H 6.967 13.736 15.719 1.00 . A A . 118 SER HA 1 1
15 24197 1 1 2 SER HB2 H 6.608 13.283 18.035 1.00 . A A . 118 SER HB2 1 1
15 24198 1 1 2 SER HB3 H 6.570 15.039 17.903 1.00 . A A . 118 SER HB3 1 1
15 24199 1 1 2 SER HG H 4.426 13.213 18.158 1.00 . A A . 118 SER HG 1 1
15 24200 1 1 2 SER N N 5.603 15.365 15.639 1.00 . A A . 118 SER N 1 1
15 24201 1 1 2 SER O O 4.104 12.583 16.481 1.00 . A A . 118 SER O 1 1
15 24202 1 1 2 SER OG O 4.744 14.118 18.160 1.00 . A A . 118 SER OG 1 1
15 24203 1 1 3 GLU C C 4.694 10.363 13.303 1.00 . A A . 119 GLU C 1 1
15 24204 1 1 3 GLU CA C 3.988 11.526 14.005 1.00 . A A . 119 GLU CA 1 1
15 24205 1 1 3 GLU CB C 3.091 12.279 13.022 1.00 . A A . 119 GLU CB 1 1
15 24206 1 1 3 GLU CD C 0.607 12.081 13.185 1.00 . A A . 119 GLU CD 1 1
15 24207 1 1 3 GLU CG C 1.882 11.413 12.669 1.00 . A A . 119 GLU CG 1 1
15 24208 1 1 3 GLU H H 5.674 12.861 13.852 1.00 . A A . 119 GLU H 1 1
15 24209 1 1 3 GLU HA H 3.402 11.165 14.836 1.00 . A A . 119 GLU HA 1 1
15 24210 1 1 3 GLU HB2 H 2.756 13.201 13.475 1.00 . A A . 119 GLU HB2 1 1
15 24211 1 1 3 GLU HB3 H 3.648 12.500 12.124 1.00 . A A . 119 GLU HB3 1 1
15 24212 1 1 3 GLU HG2 H 1.821 11.300 11.596 1.00 . A A . 119 GLU HG2 1 1
15 24213 1 1 3 GLU HG3 H 1.988 10.441 13.128 1.00 . A A . 119 GLU HG3 1 1
15 24214 1 1 3 GLU N N 4.986 12.533 14.469 1.00 . A A . 119 GLU N 1 1
15 24215 1 1 3 GLU O O 4.801 10.327 12.094 1.00 . A A . 119 GLU O 1 1
15 24216 1 1 3 GLU OE1 O 0.296 11.896 14.350 1.00 . A A . 119 GLU OE1 1 1
15 24217 1 1 3 GLU OE2 O -0.037 12.766 12.407 1.00 . A A . 119 GLU OE2 1 1
15 24218 1 1 4 ARG C C 5.180 6.944 13.815 1.00 . A A . 120 ARG C 1 1
15 24219 1 1 4 ARG CA C 5.880 8.252 13.431 1.00 . A A . 120 ARG CA 1 1
15 24220 1 1 4 ARG CB C 7.298 8.285 14.004 1.00 . A A . 120 ARG CB 1 1
15 24221 1 1 4 ARG CD C 7.891 10.271 12.608 1.00 . A A . 120 ARG CD 1 1
15 24222 1 1 4 ARG CG C 7.811 9.727 14.035 1.00 . A A . 120 ARG CG 1 1
15 24223 1 1 4 ARG CZ C 7.509 12.474 11.673 1.00 . A A . 120 ARG CZ 1 1
15 24224 1 1 4 ARG H H 5.083 9.459 15.029 1.00 . A A . 120 ARG H 1 1
15 24225 1 1 4 ARG HA H 5.912 8.363 12.358 1.00 . A A . 120 ARG HA 1 1
15 24226 1 1 4 ARG HB2 H 7.288 7.886 15.008 1.00 . A A . 120 ARG HB2 1 1
15 24227 1 1 4 ARG HB3 H 7.949 7.686 13.385 1.00 . A A . 120 ARG HB3 1 1
15 24228 1 1 4 ARG HD2 H 8.876 10.097 12.196 1.00 . A A . 120 ARG HD2 1 1
15 24229 1 1 4 ARG HD3 H 7.134 9.817 11.987 1.00 . A A . 120 ARG HD3 1 1
15 24230 1 1 4 ARG HE H 7.554 12.137 13.629 1.00 . A A . 120 ARG HE 1 1
15 24231 1 1 4 ARG HG2 H 7.134 10.337 14.616 1.00 . A A . 120 ARG HG2 1 1
15 24232 1 1 4 ARG HG3 H 8.792 9.751 14.483 1.00 . A A . 120 ARG HG3 1 1
15 24233 1 1 4 ARG HH11 H 6.982 10.950 10.485 1.00 . A A . 120 ARG HH11 1 1
15 24234 1 1 4 ARG HH12 H 7.063 12.502 9.722 1.00 . A A . 120 ARG HH12 1 1
15 24235 1 1 4 ARG HH21 H 8.005 14.171 12.611 1.00 . A A . 120 ARG HH21 1 1
15 24236 1 1 4 ARG HH22 H 7.642 14.326 10.924 1.00 . A A . 120 ARG HH22 1 1
15 24237 1 1 4 ARG N N 5.179 9.412 14.055 1.00 . A A . 120 ARG N 1 1
15 24238 1 1 4 ARG NE N 7.632 11.732 12.740 1.00 . A A . 120 ARG NE 1 1
15 24239 1 1 4 ARG NH1 N 7.157 11.933 10.539 1.00 . A A . 120 ARG NH1 1 1
15 24240 1 1 4 ARG NH2 N 7.737 13.758 11.742 1.00 . A A . 120 ARG NH2 1 1
15 24241 1 1 4 ARG O O 5.102 6.591 14.975 1.00 . A A . 120 ARG O 1 1
15 24242 1 1 5 VAL C C 4.911 3.760 12.910 1.00 . A A . 121 VAL C 1 1
15 24243 1 1 5 VAL CA C 3.976 4.940 13.171 1.00 . A A . 121 VAL CA 1 1
15 24244 1 1 5 VAL CB C 2.771 4.862 12.225 1.00 . A A . 121 VAL CB 1 1
15 24245 1 1 5 VAL CG1 C 1.637 4.098 12.913 1.00 . A A . 121 VAL CG1 1 1
15 24246 1 1 5 VAL CG2 C 2.282 6.265 11.858 1.00 . A A . 121 VAL CG2 1 1
15 24247 1 1 5 VAL H H 4.742 6.525 11.923 1.00 . A A . 121 VAL H 1 1
15 24248 1 1 5 VAL HA H 3.641 4.937 14.196 1.00 . A A . 121 VAL HA 1 1
15 24249 1 1 5 VAL HB H 3.060 4.335 11.327 1.00 . A A . 121 VAL HB 1 1
15 24250 1 1 5 VAL HG11 H 2.026 3.581 13.778 1.00 . A A . 121 VAL HG11 1 1
15 24251 1 1 5 VAL HG12 H 0.872 4.794 13.225 1.00 . A A . 121 VAL HG12 1 1
15 24252 1 1 5 VAL HG13 H 1.216 3.381 12.225 1.00 . A A . 121 VAL HG13 1 1
15 24253 1 1 5 VAL HG21 H 2.272 6.886 12.742 1.00 . A A . 121 VAL HG21 1 1
15 24254 1 1 5 VAL HG22 H 2.948 6.694 11.123 1.00 . A A . 121 VAL HG22 1 1
15 24255 1 1 5 VAL HG23 H 1.284 6.203 11.448 1.00 . A A . 121 VAL HG23 1 1
15 24256 1 1 5 VAL N N 4.671 6.224 12.853 1.00 . A A . 121 VAL N 1 1
15 24257 1 1 5 VAL O O 5.715 3.783 12.000 1.00 . A A . 121 VAL O 1 1
15 24258 1 1 6 ASN C C 4.957 0.541 12.551 1.00 . A A . 122 ASN C 1 1
15 24259 1 1 6 ASN CA C 5.676 1.537 13.460 1.00 . A A . 122 ASN CA 1 1
15 24260 1 1 6 ASN CB C 5.910 0.936 14.846 1.00 . A A . 122 ASN CB 1 1
15 24261 1 1 6 ASN CG C 7.386 0.570 14.999 1.00 . A A . 122 ASN CG 1 1
15 24262 1 1 6 ASN H H 4.139 2.711 14.410 1.00 . A A . 122 ASN H 1 1
15 24263 1 1 6 ASN HA H 6.613 1.842 13.020 1.00 . A A . 122 ASN HA 1 1
15 24264 1 1 6 ASN HB2 H 5.637 1.659 15.603 1.00 . A A . 122 ASN HB2 1 1
15 24265 1 1 6 ASN HB3 H 5.307 0.049 14.962 1.00 . A A . 122 ASN HB3 1 1
15 24266 1 1 6 ASN HD21 H 7.580 1.495 16.745 1.00 . A A . 122 ASN HD21 1 1
15 24267 1 1 6 ASN HD22 H 8.984 0.738 16.164 1.00 . A A . 122 ASN HD22 1 1
15 24268 1 1 6 ASN N N 4.801 2.720 13.687 1.00 . A A . 122 ASN N 1 1
15 24269 1 1 6 ASN ND2 N 8.038 0.967 16.057 1.00 . A A . 122 ASN ND2 1 1
15 24270 1 1 6 ASN O O 4.084 -0.189 12.977 1.00 . A A . 122 ASN O 1 1
15 24271 1 1 6 ASN OD1 O 7.953 -0.085 14.147 1.00 . A A . 122 ASN OD1 1 1
15 24272 1 1 7 TYR C C 5.359 -1.772 10.326 1.00 . A A . 123 TYR C 1 1
15 24273 1 1 7 TYR CA C 4.638 -0.422 10.354 1.00 . A A . 123 TYR CA 1 1
15 24274 1 1 7 TYR CB C 4.728 0.263 8.992 1.00 . A A . 123 TYR CB 1 1
15 24275 1 1 7 TYR CD1 C 2.525 1.495 9.085 1.00 . A A . 123 TYR CD1 1 1
15 24276 1 1 7 TYR CD2 C 4.580 2.778 8.968 1.00 . A A . 123 TYR CD2 1 1
15 24277 1 1 7 TYR CE1 C 1.784 2.685 9.105 1.00 . A A . 123 TYR CE1 1 1
15 24278 1 1 7 TYR CE2 C 3.841 3.964 8.985 1.00 . A A . 123 TYR CE2 1 1
15 24279 1 1 7 TYR CG C 3.924 1.543 9.017 1.00 . A A . 123 TYR CG 1 1
15 24280 1 1 7 TYR CZ C 2.443 3.919 9.054 1.00 . A A . 123 TYR CZ 1 1
15 24281 1 1 7 TYR H H 6.009 1.118 10.972 1.00 . A A . 123 TYR H 1 1
15 24282 1 1 7 TYR HA H 3.604 -0.555 10.629 1.00 . A A . 123 TYR HA 1 1
15 24283 1 1 7 TYR HB2 H 5.760 0.492 8.772 1.00 . A A . 123 TYR HB2 1 1
15 24284 1 1 7 TYR HB3 H 4.334 -0.393 8.232 1.00 . A A . 123 TYR HB3 1 1
15 24285 1 1 7 TYR HD1 H 2.019 0.542 9.124 1.00 . A A . 123 TYR HD1 1 1
15 24286 1 1 7 TYR HD2 H 5.656 2.817 8.918 1.00 . A A . 123 TYR HD2 1 1
15 24287 1 1 7 TYR HE1 H 0.703 2.651 9.161 1.00 . A A . 123 TYR HE1 1 1
15 24288 1 1 7 TYR HE2 H 4.349 4.915 8.946 1.00 . A A . 123 TYR HE2 1 1
15 24289 1 1 7 TYR HH H 2.317 5.814 8.876 1.00 . A A . 123 TYR HH 1 1
15 24290 1 1 7 TYR N N 5.309 0.514 11.297 1.00 . A A . 123 TYR N 1 1
15 24291 1 1 7 TYR O O 6.548 -1.862 10.564 1.00 . A A . 123 TYR O 1 1
15 24292 1 1 7 TYR OH O 1.716 5.091 9.072 1.00 . A A . 123 TYR OH 1 1
15 24293 1 1 8 LYS C C 5.002 -4.803 8.610 1.00 . A A . 124 LYS C 1 1
15 24294 1 1 8 LYS CA C 5.261 -4.172 9.979 1.00 . A A . 124 LYS CA 1 1
15 24295 1 1 8 LYS CB C 4.563 -4.968 11.083 1.00 . A A . 124 LYS CB 1 1
15 24296 1 1 8 LYS CD C 6.193 -4.385 12.882 1.00 . A A . 124 LYS CD 1 1
15 24297 1 1 8 LYS CE C 6.273 -5.412 14.013 1.00 . A A . 124 LYS CE 1 1
15 24298 1 1 8 LYS CG C 4.742 -4.249 12.420 1.00 . A A . 124 LYS CG 1 1
15 24299 1 1 8 LYS H H 3.687 -2.713 9.843 1.00 . A A . 124 LYS H 1 1
15 24300 1 1 8 LYS HA H 6.320 -4.112 10.177 1.00 . A A . 124 LYS HA 1 1
15 24301 1 1 8 LYS HB2 H 3.510 -5.052 10.854 1.00 . A A . 124 LYS HB2 1 1
15 24302 1 1 8 LYS HB3 H 4.998 -5.954 11.147 1.00 . A A . 124 LYS HB3 1 1
15 24303 1 1 8 LYS HD2 H 6.804 -4.712 12.054 1.00 . A A . 124 LYS HD2 1 1
15 24304 1 1 8 LYS HD3 H 6.548 -3.430 13.240 1.00 . A A . 124 LYS HD3 1 1
15 24305 1 1 8 LYS HE2 H 5.382 -6.025 14.026 1.00 . A A . 124 LYS HE2 1 1
15 24306 1 1 8 LYS HE3 H 7.154 -6.026 13.902 1.00 . A A . 124 LYS HE3 1 1
15 24307 1 1 8 LYS HG2 H 4.498 -3.202 12.302 1.00 . A A . 124 LYS HG2 1 1
15 24308 1 1 8 LYS HG3 H 4.088 -4.690 13.158 1.00 . A A . 124 LYS HG3 1 1
15 24309 1 1 8 LYS HZ1 H 6.945 -3.756 15.079 1.00 . A A . 124 LYS HZ1 1 1
15 24310 1 1 8 LYS HZ2 H 5.414 -4.314 15.558 1.00 . A A . 124 LYS HZ2 1 1
15 24311 1 1 8 LYS HZ3 H 6.813 -5.169 16.009 1.00 . A A . 124 LYS HZ3 1 1
15 24312 1 1 8 LYS N N 4.642 -2.818 10.032 1.00 . A A . 124 LYS N 1 1
15 24313 1 1 8 LYS NZ N 6.369 -4.601 15.258 1.00 . A A . 124 LYS NZ 1 1
15 24314 1 1 8 LYS O O 4.120 -4.379 7.890 1.00 . A A . 124 LYS O 1 1
15 24315 1 1 9 PRO C C 4.295 -7.233 6.947 1.00 . A A . 125 PRO C 1 1
15 24316 1 1 9 PRO CA C 5.628 -6.484 6.985 1.00 . A A . 125 PRO CA 1 1
15 24317 1 1 9 PRO CB C 6.815 -7.444 6.943 1.00 . A A . 125 PRO CB 1 1
15 24318 1 1 9 PRO CD C 6.860 -6.378 9.095 1.00 . A A . 125 PRO CD 1 1
15 24319 1 1 9 PRO CG C 7.174 -7.665 8.377 1.00 . A A . 125 PRO CG 1 1
15 24320 1 1 9 PRO HA H 5.692 -5.778 6.172 1.00 . A A . 125 PRO HA 1 1
15 24321 1 1 9 PRO HB2 H 6.527 -8.376 6.476 1.00 . A A . 125 PRO HB2 1 1
15 24322 1 1 9 PRO HB3 H 7.644 -6.996 6.419 1.00 . A A . 125 PRO HB3 1 1
15 24323 1 1 9 PRO HD2 H 6.521 -6.580 10.103 1.00 . A A . 125 PRO HD2 1 1
15 24324 1 1 9 PRO HD3 H 7.718 -5.725 9.102 1.00 . A A . 125 PRO HD3 1 1
15 24325 1 1 9 PRO HG2 H 6.586 -8.476 8.785 1.00 . A A . 125 PRO HG2 1 1
15 24326 1 1 9 PRO HG3 H 8.226 -7.885 8.468 1.00 . A A . 125 PRO HG3 1 1
15 24327 1 1 9 PRO N N 5.783 -5.796 8.289 1.00 . A A . 125 PRO N 1 1
15 24328 1 1 9 PRO O O 4.055 -8.138 7.721 1.00 . A A . 125 PRO O 1 1
15 24329 1 1 10 GLY C C 1.028 -6.639 6.609 1.00 . A A . 126 GLY C 1 1
15 24330 1 1 10 GLY CA C 2.098 -7.529 5.969 1.00 . A A . 126 GLY CA 1 1
15 24331 1 1 10 GLY H H 3.634 -6.114 5.447 1.00 . A A . 126 GLY H 1 1
15 24332 1 1 10 GLY HA2 H 2.138 -8.472 6.490 1.00 . A A . 126 GLY HA2 1 1
15 24333 1 1 10 GLY HA3 H 1.850 -7.699 4.931 1.00 . A A . 126 GLY HA3 1 1
15 24334 1 1 10 GLY N N 3.421 -6.852 6.056 1.00 . A A . 126 GLY N 1 1
15 24335 1 1 10 GLY O O -0.140 -6.976 6.630 1.00 . A A . 126 GLY O 1 1
15 24336 1 1 11 MET C C -0.230 -3.699 6.691 1.00 . A A . 127 MET C 1 1
15 24337 1 1 11 MET CA C 0.408 -4.595 7.757 1.00 . A A . 127 MET CA 1 1
15 24338 1 1 11 MET CB C 1.195 -3.752 8.763 1.00 . A A . 127 MET CB 1 1
15 24339 1 1 11 MET CE C 0.749 -1.860 10.995 1.00 . A A . 127 MET CE 1 1
15 24340 1 1 11 MET CG C 1.128 -4.411 10.143 1.00 . A A . 127 MET CG 1 1
15 24341 1 1 11 MET H H 2.358 -5.243 7.098 1.00 . A A . 127 MET H 1 1
15 24342 1 1 11 MET HA H -0.349 -5.169 8.266 1.00 . A A . 127 MET HA 1 1
15 24343 1 1 11 MET HB2 H 2.225 -3.679 8.446 1.00 . A A . 127 MET HB2 1 1
15 24344 1 1 11 MET HB3 H 0.765 -2.764 8.818 1.00 . A A . 127 MET HB3 1 1
15 24345 1 1 11 MET HE1 H -0.246 -2.204 10.750 1.00 . A A . 127 MET HE1 1 1
15 24346 1 1 11 MET HE2 H 0.707 -1.198 11.850 1.00 . A A . 127 MET HE2 1 1
15 24347 1 1 11 MET HE3 H 1.161 -1.328 10.153 1.00 . A A . 127 MET HE3 1 1
15 24348 1 1 11 MET HG2 H 0.100 -4.640 10.381 1.00 . A A . 127 MET HG2 1 1
15 24349 1 1 11 MET HG3 H 1.707 -5.321 10.134 1.00 . A A . 127 MET HG3 1 1
15 24350 1 1 11 MET N N 1.412 -5.501 7.127 1.00 . A A . 127 MET N 1 1
15 24351 1 1 11 MET O O 0.453 -3.045 5.924 1.00 . A A . 127 MET O 1 1
15 24352 1 1 11 MET SD S 1.798 -3.280 11.389 1.00 . A A . 127 MET SD 1 1
15 24353 1 1 12 ARG C C -2.120 -1.341 6.004 1.00 . A A . 128 ARG C 1 1
15 24354 1 1 12 ARG CA C -2.217 -2.820 5.621 1.00 . A A . 128 ARG CA 1 1
15 24355 1 1 12 ARG CB C -3.675 -3.281 5.639 1.00 . A A . 128 ARG CB 1 1
15 24356 1 1 12 ARG CD C -4.467 -4.603 7.608 1.00 . A A . 128 ARG CD 1 1
15 24357 1 1 12 ARG CG C -4.218 -3.194 7.067 1.00 . A A . 128 ARG CG 1 1
15 24358 1 1 12 ARG CZ C -3.752 -5.729 9.629 1.00 . A A . 128 ARG CZ 1 1
15 24359 1 1 12 ARG H H -2.062 -4.204 7.262 1.00 . A A . 128 ARG H 1 1
15 24360 1 1 12 ARG HA H -1.792 -2.984 4.643 1.00 . A A . 128 ARG HA 1 1
15 24361 1 1 12 ARG HB2 H -4.262 -2.649 4.990 1.00 . A A . 128 ARG HB2 1 1
15 24362 1 1 12 ARG HB3 H -3.733 -4.303 5.296 1.00 . A A . 128 ARG HB3 1 1
15 24363 1 1 12 ARG HD2 H -5.528 -4.780 7.722 1.00 . A A . 128 ARG HD2 1 1
15 24364 1 1 12 ARG HD3 H -4.029 -5.341 6.954 1.00 . A A . 128 ARG HD3 1 1
15 24365 1 1 12 ARG HE H -3.364 -3.813 9.279 1.00 . A A . 128 ARG HE 1 1
15 24366 1 1 12 ARG HG2 H -3.498 -2.691 7.695 1.00 . A A . 128 ARG HG2 1 1
15 24367 1 1 12 ARG HG3 H -5.146 -2.641 7.066 1.00 . A A . 128 ARG HG3 1 1
15 24368 1 1 12 ARG HH11 H -3.675 -6.920 8.023 1.00 . A A . 128 ARG HH11 1 1
15 24369 1 1 12 ARG HH12 H -3.667 -7.727 9.556 1.00 . A A . 128 ARG HH12 1 1
15 24370 1 1 12 ARG HH21 H -3.820 -4.791 11.396 1.00 . A A . 128 ARG HH21 1 1
15 24371 1 1 12 ARG HH22 H -3.748 -6.520 11.468 1.00 . A A . 128 ARG HH22 1 1
15 24372 1 1 12 ARG N N -1.533 -3.667 6.636 1.00 . A A . 128 ARG N 1 1
15 24373 1 1 12 ARG NE N -3.786 -4.626 8.932 1.00 . A A . 128 ARG NE 1 1
15 24374 1 1 12 ARG NH1 N -3.693 -6.882 9.023 1.00 . A A . 128 ARG NH1 1 1
15 24375 1 1 12 ARG NH2 N -3.775 -5.676 10.933 1.00 . A A . 128 ARG NH2 1 1
15 24376 1 1 12 ARG O O -2.622 -0.917 7.025 1.00 . A A . 128 ARG O 1 1
15 24377 1 1 13 VAL C C -1.814 1.733 4.299 1.00 . A A . 129 VAL C 1 1
15 24378 1 1 13 VAL CA C -1.359 0.899 5.495 1.00 . A A . 129 VAL CA 1 1
15 24379 1 1 13 VAL CB C 0.128 1.129 5.771 1.00 . A A . 129 VAL CB 1 1
15 24380 1 1 13 VAL CG1 C 0.597 0.177 6.871 1.00 . A A . 129 VAL CG1 1 1
15 24381 1 1 13 VAL CG2 C 0.934 0.873 4.494 1.00 . A A . 129 VAL CG2 1 1
15 24382 1 1 13 VAL H H -1.090 -0.913 4.365 1.00 . A A . 129 VAL H 1 1
15 24383 1 1 13 VAL HA H -1.937 1.149 6.367 1.00 . A A . 129 VAL HA 1 1
15 24384 1 1 13 VAL HB H 0.279 2.150 6.094 1.00 . A A . 129 VAL HB 1 1
15 24385 1 1 13 VAL HG11 H -0.013 0.317 7.752 1.00 . A A . 129 VAL HG11 1 1
15 24386 1 1 13 VAL HG12 H 0.506 -0.843 6.528 1.00 . A A . 129 VAL HG12 1 1
15 24387 1 1 13 VAL HG13 H 1.628 0.385 7.112 1.00 . A A . 129 VAL HG13 1 1
15 24388 1 1 13 VAL HG21 H 0.319 1.078 3.630 1.00 . A A . 129 VAL HG21 1 1
15 24389 1 1 13 VAL HG22 H 1.801 1.517 4.479 1.00 . A A . 129 VAL HG22 1 1
15 24390 1 1 13 VAL HG23 H 1.254 -0.159 4.470 1.00 . A A . 129 VAL HG23 1 1
15 24391 1 1 13 VAL N N -1.483 -0.552 5.185 1.00 . A A . 129 VAL N 1 1
15 24392 1 1 13 VAL O O -1.952 1.237 3.198 1.00 . A A . 129 VAL O 1 1
15 24393 1 1 14 LEU C C -1.288 4.753 2.965 1.00 . A A . 130 LEU C 1 1
15 24394 1 1 14 LEU CA C -2.463 3.872 3.387 1.00 . A A . 130 LEU CA 1 1
15 24395 1 1 14 LEU CB C -3.610 4.715 3.958 1.00 . A A . 130 LEU CB 1 1
15 24396 1 1 14 LEU CD1 C -6.021 5.304 3.664 1.00 . A A . 130 LEU CD1 1 1
15 24397 1 1 14 LEU CD2 C -4.780 4.158 1.827 1.00 . A A . 130 LEU CD2 1 1
15 24398 1 1 14 LEU CG C -4.938 4.272 3.342 1.00 . A A . 130 LEU CG 1 1
15 24399 1 1 14 LEU H H -1.907 3.376 5.398 1.00 . A A . 130 LEU H 1 1
15 24400 1 1 14 LEU HA H -2.808 3.277 2.559 1.00 . A A . 130 LEU HA 1 1
15 24401 1 1 14 LEU HB2 H -3.651 4.584 5.029 1.00 . A A . 130 LEU HB2 1 1
15 24402 1 1 14 LEU HB3 H -3.441 5.755 3.730 1.00 . A A . 130 LEU HB3 1 1
15 24403 1 1 14 LEU HD11 H -5.575 6.146 4.172 1.00 . A A . 130 LEU HD11 1 1
15 24404 1 1 14 LEU HD12 H -6.483 5.639 2.747 1.00 . A A . 130 LEU HD12 1 1
15 24405 1 1 14 LEU HD13 H -6.769 4.855 4.300 1.00 . A A . 130 LEU HD13 1 1
15 24406 1 1 14 LEU HD21 H -3.943 4.763 1.507 1.00 . A A . 130 LEU HD21 1 1
15 24407 1 1 14 LEU HD22 H -4.599 3.125 1.566 1.00 . A A . 130 LEU HD22 1 1
15 24408 1 1 14 LEU HD23 H -5.681 4.502 1.341 1.00 . A A . 130 LEU HD23 1 1
15 24409 1 1 14 LEU HG H -5.222 3.313 3.749 1.00 . A A . 130 LEU HG 1 1
15 24410 1 1 14 LEU N N -2.032 2.998 4.506 1.00 . A A . 130 LEU N 1 1
15 24411 1 1 14 LEU O O -0.676 5.419 3.778 1.00 . A A . 130 LEU O 1 1
15 24412 1 1 15 THR C C -0.237 6.735 0.389 1.00 . A A . 131 THR C 1 1
15 24413 1 1 15 THR CA C 0.211 5.554 1.250 1.00 . A A . 131 THR CA 1 1
15 24414 1 1 15 THR CB C 1.072 4.587 0.440 1.00 . A A . 131 THR CB 1 1
15 24415 1 1 15 THR CG2 C 1.786 3.633 1.395 1.00 . A A . 131 THR CG2 1 1
15 24416 1 1 15 THR H H -1.438 4.180 1.068 1.00 . A A . 131 THR H 1 1
15 24417 1 1 15 THR HA H 0.772 5.908 2.099 1.00 . A A . 131 THR HA 1 1
15 24418 1 1 15 THR HB H 1.807 5.140 -0.122 1.00 . A A . 131 THR HB 1 1
15 24419 1 1 15 THR HG1 H 0.670 3.002 -0.612 1.00 . A A . 131 THR HG1 1 1
15 24420 1 1 15 THR HG21 H 1.063 3.184 2.059 1.00 . A A . 131 THR HG21 1 1
15 24421 1 1 15 THR HG22 H 2.285 2.862 0.830 1.00 . A A . 131 THR HG22 1 1
15 24422 1 1 15 THR HG23 H 2.512 4.184 1.973 1.00 . A A . 131 THR HG23 1 1
15 24423 1 1 15 THR N N -0.947 4.739 1.707 1.00 . A A . 131 THR N 1 1
15 24424 1 1 15 THR O O -0.703 6.578 -0.723 1.00 . A A . 131 THR O 1 1
15 24425 1 1 15 THR OG1 O 0.247 3.848 -0.450 1.00 . A A . 131 THR OG1 1 1
15 24426 1 1 16 LYS C C 0.606 9.451 -0.909 1.00 . A A . 132 LYS C 1 1
15 24427 1 1 16 LYS CA C -0.458 9.150 0.149 1.00 . A A . 132 LYS CA 1 1
15 24428 1 1 16 LYS CB C -0.467 10.255 1.207 1.00 . A A . 132 LYS CB 1 1
15 24429 1 1 16 LYS CD C -1.157 12.577 0.614 1.00 . A A . 132 LYS CD 1 1
15 24430 1 1 16 LYS CE C -0.951 12.659 -0.899 1.00 . A A . 132 LYS CE 1 1
15 24431 1 1 16 LYS CG C -1.661 11.183 0.992 1.00 . A A . 132 LYS CG 1 1
15 24432 1 1 16 LYS H H 0.312 8.001 1.801 1.00 . A A . 132 LYS H 1 1
15 24433 1 1 16 LYS HA H -1.435 9.047 -0.297 1.00 . A A . 132 LYS HA 1 1
15 24434 1 1 16 LYS HB2 H -0.530 9.811 2.190 1.00 . A A . 132 LYS HB2 1 1
15 24435 1 1 16 LYS HB3 H 0.446 10.828 1.132 1.00 . A A . 132 LYS HB3 1 1
15 24436 1 1 16 LYS HD2 H -1.884 13.317 0.919 1.00 . A A . 132 LYS HD2 1 1
15 24437 1 1 16 LYS HD3 H -0.220 12.767 1.112 1.00 . A A . 132 LYS HD3 1 1
15 24438 1 1 16 LYS HE2 H -0.656 11.694 -1.291 1.00 . A A . 132 LYS HE2 1 1
15 24439 1 1 16 LYS HE3 H -1.850 13.006 -1.385 1.00 . A A . 132 LYS HE3 1 1
15 24440 1 1 16 LYS HG2 H -2.285 10.794 0.200 1.00 . A A . 132 LYS HG2 1 1
15 24441 1 1 16 LYS HG3 H -2.232 11.247 1.905 1.00 . A A . 132 LYS HG3 1 1
15 24442 1 1 16 LYS HZ1 H 0.732 13.683 -0.226 1.00 . A A . 132 LYS HZ1 1 1
15 24443 1 1 16 LYS HZ2 H 0.732 13.377 -1.894 1.00 . A A . 132 LYS HZ2 1 1
15 24444 1 1 16 LYS HZ3 H -0.268 14.593 -1.256 1.00 . A A . 132 LYS HZ3 1 1
15 24445 1 1 16 LYS N N -0.077 7.919 0.905 1.00 . A A . 132 LYS N 1 1
15 24446 1 1 16 LYS NZ N 0.144 13.653 -1.082 1.00 . A A . 132 LYS NZ 1 1
15 24447 1 1 16 LYS O O 1.788 9.354 -0.643 1.00 . A A . 132 LYS O 1 1
15 24448 1 1 17 MET C C 0.948 11.476 -3.784 1.00 . A A . 133 MET C 1 1
15 24449 1 1 17 MET CA C 1.262 10.131 -3.130 1.00 . A A . 133 MET CA 1 1
15 24450 1 1 17 MET CB C 1.190 8.995 -4.157 1.00 . A A . 133 MET CB 1 1
15 24451 1 1 17 MET CE C 1.133 6.894 -6.093 1.00 . A A . 133 MET CE 1 1
15 24452 1 1 17 MET CG C 2.599 8.463 -4.429 1.00 . A A . 133 MET CG 1 1
15 24453 1 1 17 MET H H -0.737 9.914 -2.317 1.00 . A A . 133 MET H 1 1
15 24454 1 1 17 MET HA H 2.241 10.155 -2.674 1.00 . A A . 133 MET HA 1 1
15 24455 1 1 17 MET HB2 H 0.564 8.200 -3.787 1.00 . A A . 133 MET HB2 1 1
15 24456 1 1 17 MET HB3 H 0.779 9.373 -5.076 1.00 . A A . 133 MET HB3 1 1
15 24457 1 1 17 MET HE1 H 0.264 7.275 -5.576 1.00 . A A . 133 MET HE1 1 1
15 24458 1 1 17 MET HE2 H 1.412 7.578 -6.877 1.00 . A A . 133 MET HE2 1 1
15 24459 1 1 17 MET HE3 H 0.908 5.928 -6.524 1.00 . A A . 133 MET HE3 1 1
15 24460 1 1 17 MET HG2 H 3.055 9.038 -5.221 1.00 . A A . 133 MET HG2 1 1
15 24461 1 1 17 MET HG3 H 3.195 8.548 -3.532 1.00 . A A . 133 MET HG3 1 1
15 24462 1 1 17 MET N N 0.221 9.824 -2.102 1.00 . A A . 133 MET N 1 1
15 24463 1 1 17 MET O O -0.157 11.973 -3.695 1.00 . A A . 133 MET O 1 1
15 24464 1 1 17 MET SD S 2.503 6.724 -4.923 1.00 . A A . 133 MET SD 1 1
15 24465 1 1 18 SER C C 0.431 13.300 -6.006 1.00 . A A . 134 SER C 1 1
15 24466 1 1 18 SER CA C 1.642 13.397 -5.075 1.00 . A A . 134 SER CA 1 1
15 24467 1 1 18 SER CB C 2.909 13.705 -5.873 1.00 . A A . 134 SER CB 1 1
15 24468 1 1 18 SER H H 2.795 11.671 -4.490 1.00 . A A . 134 SER H 1 1
15 24469 1 1 18 SER HA H 1.484 14.157 -4.327 1.00 . A A . 134 SER HA 1 1
15 24470 1 1 18 SER HB2 H 3.709 13.064 -5.543 1.00 . A A . 134 SER HB2 1 1
15 24471 1 1 18 SER HB3 H 2.722 13.532 -6.924 1.00 . A A . 134 SER HB3 1 1
15 24472 1 1 18 SER HG H 4.113 15.069 -5.184 1.00 . A A . 134 SER HG 1 1
15 24473 1 1 18 SER N N 1.906 12.079 -4.432 1.00 . A A . 134 SER N 1 1
15 24474 1 1 18 SER O O 0.403 12.505 -6.925 1.00 . A A . 134 SER O 1 1
15 24475 1 1 18 SER OG O 3.280 15.061 -5.660 1.00 . A A . 134 SER OG 1 1
15 24476 1 1 19 GLY C C -2.486 12.718 -6.484 1.00 . A A . 135 GLY C 1 1
15 24477 1 1 19 GLY CA C -1.776 14.062 -6.656 1.00 . A A . 135 GLY CA 1 1
15 24478 1 1 19 GLY H H -0.530 14.744 -5.036 1.00 . A A . 135 GLY H 1 1
15 24479 1 1 19 GLY HA2 H -1.477 14.177 -7.687 1.00 . A A . 135 GLY HA2 1 1
15 24480 1 1 19 GLY HA3 H -2.450 14.863 -6.384 1.00 . A A . 135 GLY HA3 1 1
15 24481 1 1 19 GLY N N -0.572 14.107 -5.780 1.00 . A A . 135 GLY N 1 1
15 24482 1 1 19 GLY O O -3.267 12.307 -7.320 1.00 . A A . 135 GLY O 1 1
15 24483 1 1 20 PHE C C -3.418 10.582 -3.778 1.00 . A A . 136 PHE C 1 1
15 24484 1 1 20 PHE CA C -2.872 10.701 -5.201 1.00 . A A . 136 PHE CA 1 1
15 24485 1 1 20 PHE CB C -1.764 9.675 -5.401 1.00 . A A . 136 PHE CB 1 1
15 24486 1 1 20 PHE CD1 C -2.879 9.035 -7.581 1.00 . A A . 136 PHE CD1 1 1
15 24487 1 1 20 PHE CD2 C -0.458 9.015 -7.440 1.00 . A A . 136 PHE CD2 1 1
15 24488 1 1 20 PHE CE1 C -2.804 8.623 -8.917 1.00 . A A . 136 PHE CE1 1 1
15 24489 1 1 20 PHE CE2 C -0.384 8.602 -8.776 1.00 . A A . 136 PHE CE2 1 1
15 24490 1 1 20 PHE CG C -1.703 9.233 -6.843 1.00 . A A . 136 PHE CG 1 1
15 24491 1 1 20 PHE CZ C -1.556 8.406 -9.514 1.00 . A A . 136 PHE CZ 1 1
15 24492 1 1 20 PHE H H -1.580 12.367 -4.751 1.00 . A A . 136 PHE H 1 1
15 24493 1 1 20 PHE HA H -3.653 10.548 -5.925 1.00 . A A . 136 PHE HA 1 1
15 24494 1 1 20 PHE HB2 H -0.825 10.123 -5.127 1.00 . A A . 136 PHE HB2 1 1
15 24495 1 1 20 PHE HB3 H -1.950 8.819 -4.771 1.00 . A A . 136 PHE HB3 1 1
15 24496 1 1 20 PHE HD1 H -3.842 9.200 -7.123 1.00 . A A . 136 PHE HD1 1 1
15 24497 1 1 20 PHE HD2 H 0.446 9.163 -6.868 1.00 . A A . 136 PHE HD2 1 1
15 24498 1 1 20 PHE HE1 H -3.709 8.470 -9.487 1.00 . A A . 136 PHE HE1 1 1
15 24499 1 1 20 PHE HE2 H 0.580 8.434 -9.237 1.00 . A A . 136 PHE HE2 1 1
15 24500 1 1 20 PHE HZ H -1.500 8.089 -10.546 1.00 . A A . 136 PHE HZ 1 1
15 24501 1 1 20 PHE N N -2.216 12.024 -5.412 1.00 . A A . 136 PHE N 1 1
15 24502 1 1 20 PHE O O -2.697 10.795 -2.816 1.00 . A A . 136 PHE O 1 1
15 24503 1 1 21 PRO C C -4.698 8.825 -1.670 1.00 . A A . 137 PRO C 1 1
15 24504 1 1 21 PRO CA C -5.332 10.015 -2.386 1.00 . A A . 137 PRO CA 1 1
15 24505 1 1 21 PRO CB C -6.789 9.735 -2.758 1.00 . A A . 137 PRO CB 1 1
15 24506 1 1 21 PRO CD C -5.573 9.913 -4.816 1.00 . A A . 137 PRO CD 1 1
15 24507 1 1 21 PRO CG C -6.729 9.213 -4.155 1.00 . A A . 137 PRO CG 1 1
15 24508 1 1 21 PRO HA H -5.262 10.908 -1.787 1.00 . A A . 137 PRO HA 1 1
15 24509 1 1 21 PRO HB2 H -7.211 8.992 -2.096 1.00 . A A . 137 PRO HB2 1 1
15 24510 1 1 21 PRO HB3 H -7.368 10.644 -2.728 1.00 . A A . 137 PRO HB3 1 1
15 24511 1 1 21 PRO HD2 H -5.098 9.260 -5.537 1.00 . A A . 137 PRO HD2 1 1
15 24512 1 1 21 PRO HD3 H -5.899 10.828 -5.283 1.00 . A A . 137 PRO HD3 1 1
15 24513 1 1 21 PRO HG2 H -6.563 8.143 -4.142 1.00 . A A . 137 PRO HG2 1 1
15 24514 1 1 21 PRO HG3 H -7.643 9.443 -4.678 1.00 . A A . 137 PRO HG3 1 1
15 24515 1 1 21 PRO N N -4.667 10.206 -3.698 1.00 . A A . 137 PRO N 1 1
15 24516 1 1 21 PRO O O -4.075 7.986 -2.291 1.00 . A A . 137 PRO O 1 1
15 24517 1 1 22 TRP C C -4.580 6.300 -0.401 1.00 . A A . 138 TRP C 1 1
15 24518 1 1 22 TRP CA C -4.196 7.588 0.325 1.00 . A A . 138 TRP CA 1 1
15 24519 1 1 22 TRP CB C -4.787 7.598 1.737 1.00 . A A . 138 TRP CB 1 1
15 24520 1 1 22 TRP CD1 C -4.950 10.026 2.416 1.00 . A A . 138 TRP CD1 1 1
15 24521 1 1 22 TRP CD2 C -3.192 8.983 3.355 1.00 . A A . 138 TRP CD2 1 1
15 24522 1 1 22 TRP CE2 C -3.164 10.321 3.813 1.00 . A A . 138 TRP CE2 1 1
15 24523 1 1 22 TRP CE3 C -2.182 8.108 3.805 1.00 . A A . 138 TRP CE3 1 1
15 24524 1 1 22 TRP CG C -4.335 8.821 2.466 1.00 . A A . 138 TRP CG 1 1
15 24525 1 1 22 TRP CH2 C -1.180 9.895 5.115 1.00 . A A . 138 TRP CH2 1 1
15 24526 1 1 22 TRP CZ2 C -2.173 10.776 4.681 1.00 . A A . 138 TRP CZ2 1 1
15 24527 1 1 22 TRP CZ3 C -1.184 8.564 4.678 1.00 . A A . 138 TRP CZ3 1 1
15 24528 1 1 22 TRP H H -5.320 9.420 0.125 1.00 . A A . 138 TRP H 1 1
15 24529 1 1 22 TRP HA H -3.126 7.703 0.363 1.00 . A A . 138 TRP HA 1 1
15 24530 1 1 22 TRP HB2 H -5.866 7.595 1.676 1.00 . A A . 138 TRP HB2 1 1
15 24531 1 1 22 TRP HB3 H -4.456 6.718 2.271 1.00 . A A . 138 TRP HB3 1 1
15 24532 1 1 22 TRP HD1 H -5.837 10.254 1.846 1.00 . A A . 138 TRP HD1 1 1
15 24533 1 1 22 TRP HE1 H -4.492 11.856 3.349 1.00 . A A . 138 TRP HE1 1 1
15 24534 1 1 22 TRP HE3 H -2.175 7.082 3.477 1.00 . A A . 138 TRP HE3 1 1
15 24535 1 1 22 TRP HH2 H -0.410 10.240 5.784 1.00 . A A . 138 TRP HH2 1 1
15 24536 1 1 22 TRP HZ2 H -2.173 11.803 5.015 1.00 . A A . 138 TRP HZ2 1 1
15 24537 1 1 22 TRP HZ3 H -0.414 7.883 5.015 1.00 . A A . 138 TRP HZ3 1 1
15 24538 1 1 22 TRP N N -4.828 8.738 -0.376 1.00 . A A . 138 TRP N 1 1
15 24539 1 1 22 TRP NE1 N -4.255 10.916 3.213 1.00 . A A . 138 TRP NE1 1 1
15 24540 1 1 22 TRP O O -5.744 6.008 -0.600 1.00 . A A . 138 TRP O 1 1
15 24541 1 1 23 TRP C C -3.704 3.069 -0.631 1.00 . A A . 139 TRP C 1 1
15 24542 1 1 23 TRP CA C -3.923 4.273 -1.540 1.00 . A A . 139 TRP CA 1 1
15 24543 1 1 23 TRP CB C -2.949 4.235 -2.719 1.00 . A A . 139 TRP CB 1 1
15 24544 1 1 23 TRP CD1 C -3.747 2.415 -4.280 1.00 . A A . 139 TRP CD1 1 1
15 24545 1 1 23 TRP CD2 C -4.409 4.467 -4.924 1.00 . A A . 139 TRP CD2 1 1
15 24546 1 1 23 TRP CE2 C -4.935 3.557 -5.871 1.00 . A A . 139 TRP CE2 1 1
15 24547 1 1 23 TRP CE3 C -4.677 5.837 -5.094 1.00 . A A . 139 TRP CE3 1 1
15 24548 1 1 23 TRP CG C -3.667 3.717 -3.922 1.00 . A A . 139 TRP CG 1 1
15 24549 1 1 23 TRP CH2 C -5.959 5.366 -7.107 1.00 . A A . 139 TRP CH2 1 1
15 24550 1 1 23 TRP CZ2 C -5.705 3.998 -6.953 1.00 . A A . 139 TRP CZ2 1 1
15 24551 1 1 23 TRP CZ3 C -5.445 6.282 -6.180 1.00 . A A . 139 TRP CZ3 1 1
15 24552 1 1 23 TRP H H -2.677 5.791 -0.652 1.00 . A A . 139 TRP H 1 1
15 24553 1 1 23 TRP HA H -4.938 4.290 -1.903 1.00 . A A . 139 TRP HA 1 1
15 24554 1 1 23 TRP HB2 H -2.582 5.232 -2.918 1.00 . A A . 139 TRP HB2 1 1
15 24555 1 1 23 TRP HB3 H -2.120 3.585 -2.485 1.00 . A A . 139 TRP HB3 1 1
15 24556 1 1 23 TRP HD1 H -3.299 1.589 -3.749 1.00 . A A . 139 TRP HD1 1 1
15 24557 1 1 23 TRP HE1 H -4.714 1.472 -5.896 1.00 . A A . 139 TRP HE1 1 1
15 24558 1 1 23 TRP HE3 H -4.284 6.552 -4.387 1.00 . A A . 139 TRP HE3 1 1
15 24559 1 1 23 TRP HH2 H -6.550 5.714 -7.940 1.00 . A A . 139 TRP HH2 1 1
15 24560 1 1 23 TRP HZ2 H -6.109 3.290 -7.658 1.00 . A A . 139 TRP HZ2 1 1
15 24561 1 1 23 TRP HZ3 H -5.644 7.338 -6.299 1.00 . A A . 139 TRP HZ3 1 1
15 24562 1 1 23 TRP N N -3.610 5.533 -0.812 1.00 . A A . 139 TRP N 1 1
15 24563 1 1 23 TRP NE1 N -4.503 2.314 -5.433 1.00 . A A . 139 TRP NE1 1 1
15 24564 1 1 23 TRP O O -2.775 3.043 0.151 1.00 . A A . 139 TRP O 1 1
15 24565 1 1 24 PRO C C -3.170 0.127 -0.329 1.00 . A A . 140 PRO C 1 1
15 24566 1 1 24 PRO CA C -4.450 0.872 0.042 1.00 . A A . 140 PRO CA 1 1
15 24567 1 1 24 PRO CB C -5.701 0.074 -0.326 1.00 . A A . 140 PRO CB 1 1
15 24568 1 1 24 PRO CD C -5.707 2.041 -1.691 1.00 . A A . 140 PRO CD 1 1
15 24569 1 1 24 PRO CG C -6.083 0.583 -1.674 1.00 . A A . 140 PRO CG 1 1
15 24570 1 1 24 PRO HA H -4.459 1.113 1.093 1.00 . A A . 140 PRO HA 1 1
15 24571 1 1 24 PRO HB2 H -5.473 -0.982 -0.368 1.00 . A A . 140 PRO HB2 1 1
15 24572 1 1 24 PRO HB3 H -6.493 0.265 0.381 1.00 . A A . 140 PRO HB3 1 1
15 24573 1 1 24 PRO HD2 H -5.422 2.349 -2.686 1.00 . A A . 140 PRO HD2 1 1
15 24574 1 1 24 PRO HD3 H -6.516 2.650 -1.317 1.00 . A A . 140 PRO HD3 1 1
15 24575 1 1 24 PRO HG2 H -5.540 0.046 -2.437 1.00 . A A . 140 PRO HG2 1 1
15 24576 1 1 24 PRO HG3 H -7.146 0.479 -1.826 1.00 . A A . 140 PRO HG3 1 1
15 24577 1 1 24 PRO N N -4.564 2.099 -0.773 1.00 . A A . 140 PRO N 1 1
15 24578 1 1 24 PRO O O -3.053 -0.458 -1.392 1.00 . A A . 140 PRO O 1 1
15 24579 1 1 25 SER C C -0.430 -1.202 1.558 1.00 . A A . 141 SER C 1 1
15 24580 1 1 25 SER CA C -0.919 -0.536 0.275 1.00 . A A . 141 SER CA 1 1
15 24581 1 1 25 SER CB C 0.045 0.559 -0.169 1.00 . A A . 141 SER CB 1 1
15 24582 1 1 25 SER H H -2.327 0.645 1.384 1.00 . A A . 141 SER H 1 1
15 24583 1 1 25 SER HA H -1.036 -1.264 -0.513 1.00 . A A . 141 SER HA 1 1
15 24584 1 1 25 SER HB2 H 0.636 0.200 -0.994 1.00 . A A . 141 SER HB2 1 1
15 24585 1 1 25 SER HB3 H -0.518 1.428 -0.482 1.00 . A A . 141 SER HB3 1 1
15 24586 1 1 25 SER HG H 0.406 1.435 1.531 1.00 . A A . 141 SER HG 1 1
15 24587 1 1 25 SER N N -2.204 0.159 0.543 1.00 . A A . 141 SER N 1 1
15 24588 1 1 25 SER O O -0.697 -0.737 2.646 1.00 . A A . 141 SER O 1 1
15 24589 1 1 25 SER OG O 0.905 0.898 0.912 1.00 . A A . 141 SER OG 1 1
15 24590 1 1 26 MET C C 2.291 -2.805 2.794 1.00 . A A . 142 MET C 1 1
15 24591 1 1 26 MET CA C 0.778 -2.974 2.671 1.00 . A A . 142 MET CA 1 1
15 24592 1 1 26 MET CB C 0.418 -4.448 2.468 1.00 . A A . 142 MET CB 1 1
15 24593 1 1 26 MET CE C -1.738 -6.578 2.987 1.00 . A A . 142 MET CE 1 1
15 24594 1 1 26 MET CG C 0.433 -5.168 3.815 1.00 . A A . 142 MET CG 1 1
15 24595 1 1 26 MET H H 0.485 -2.643 0.561 1.00 . A A . 142 MET H 1 1
15 24596 1 1 26 MET HA H 0.281 -2.592 3.548 1.00 . A A . 142 MET HA 1 1
15 24597 1 1 26 MET HB2 H -0.566 -4.522 2.032 1.00 . A A . 142 MET HB2 1 1
15 24598 1 1 26 MET HB3 H 1.141 -4.906 1.812 1.00 . A A . 142 MET HB3 1 1
15 24599 1 1 26 MET HE1 H -0.869 -7.131 2.657 1.00 . A A . 142 MET HE1 1 1
15 24600 1 1 26 MET HE2 H -2.495 -7.268 3.323 1.00 . A A . 142 MET HE2 1 1
15 24601 1 1 26 MET HE3 H -2.129 -5.987 2.169 1.00 . A A . 142 MET HE3 1 1
15 24602 1 1 26 MET HG2 H 0.957 -6.105 3.715 1.00 . A A . 142 MET HG2 1 1
15 24603 1 1 26 MET HG3 H 0.932 -4.551 4.547 1.00 . A A . 142 MET HG3 1 1
15 24604 1 1 26 MET N N 0.280 -2.284 1.447 1.00 . A A . 142 MET N 1 1
15 24605 1 1 26 MET O O 3.005 -2.802 1.812 1.00 . A A . 142 MET O 1 1
15 24606 1 1 26 MET SD S -1.268 -5.483 4.349 1.00 . A A . 142 MET SD 1 1
15 24607 1 1 27 VAL C C 4.951 -3.852 3.890 1.00 . A A . 143 VAL C 1 1
15 24608 1 1 27 VAL CA C 4.264 -2.513 4.160 1.00 . A A . 143 VAL CA 1 1
15 24609 1 1 27 VAL CB C 4.462 -2.084 5.614 1.00 . A A . 143 VAL CB 1 1
15 24610 1 1 27 VAL CG1 C 5.953 -1.898 5.891 1.00 . A A . 143 VAL CG1 1 1
15 24611 1 1 27 VAL CG2 C 3.738 -0.758 5.859 1.00 . A A . 143 VAL CG2 1 1
15 24612 1 1 27 VAL H H 2.203 -2.680 4.776 1.00 . A A . 143 VAL H 1 1
15 24613 1 1 27 VAL HA H 4.641 -1.752 3.494 1.00 . A A . 143 VAL HA 1 1
15 24614 1 1 27 VAL HB H 4.062 -2.842 6.270 1.00 . A A . 143 VAL HB 1 1
15 24615 1 1 27 VAL HG11 H 6.493 -1.883 4.955 1.00 . A A . 143 VAL HG11 1 1
15 24616 1 1 27 VAL HG12 H 6.109 -0.964 6.410 1.00 . A A . 143 VAL HG12 1 1
15 24617 1 1 27 VAL HG13 H 6.311 -2.715 6.499 1.00 . A A . 143 VAL HG13 1 1
15 24618 1 1 27 VAL HG21 H 3.427 -0.338 4.913 1.00 . A A . 143 VAL HG21 1 1
15 24619 1 1 27 VAL HG22 H 2.871 -0.931 6.478 1.00 . A A . 143 VAL HG22 1 1
15 24620 1 1 27 VAL HG23 H 4.406 -0.070 6.356 1.00 . A A . 143 VAL HG23 1 1
15 24621 1 1 27 VAL N N 2.792 -2.671 3.992 1.00 . A A . 143 VAL N 1 1
15 24622 1 1 27 VAL O O 4.719 -4.831 4.572 1.00 . A A . 143 VAL O 1 1
15 24623 1 1 28 VAL C C 7.989 -5.012 2.656 1.00 . A A . 144 VAL C 1 1
15 24624 1 1 28 VAL CA C 6.474 -5.182 2.552 1.00 . A A . 144 VAL CA 1 1
15 24625 1 1 28 VAL CB C 6.086 -5.477 1.103 1.00 . A A . 144 VAL CB 1 1
15 24626 1 1 28 VAL CG1 C 4.574 -5.319 0.920 1.00 . A A . 144 VAL CG1 1 1
15 24627 1 1 28 VAL CG2 C 6.819 -4.502 0.174 1.00 . A A . 144 VAL CG2 1 1
15 24628 1 1 28 VAL H H 5.942 -3.108 2.344 1.00 . A A . 144 VAL H 1 1
15 24629 1 1 28 VAL HA H 6.136 -5.980 3.195 1.00 . A A . 144 VAL HA 1 1
15 24630 1 1 28 VAL HB H 6.371 -6.490 0.855 1.00 . A A . 144 VAL HB 1 1
15 24631 1 1 28 VAL HG11 H 4.227 -4.468 1.485 1.00 . A A . 144 VAL HG11 1 1
15 24632 1 1 28 VAL HG12 H 4.353 -5.170 -0.126 1.00 . A A . 144 VAL HG12 1 1
15 24633 1 1 28 VAL HG13 H 4.074 -6.210 1.270 1.00 . A A . 144 VAL HG13 1 1
15 24634 1 1 28 VAL HG21 H 7.367 -3.780 0.766 1.00 . A A . 144 VAL HG21 1 1
15 24635 1 1 28 VAL HG22 H 7.508 -5.050 -0.450 1.00 . A A . 144 VAL HG22 1 1
15 24636 1 1 28 VAL HG23 H 6.101 -3.987 -0.448 1.00 . A A . 144 VAL HG23 1 1
15 24637 1 1 28 VAL N N 5.781 -3.906 2.887 1.00 . A A . 144 VAL N 1 1
15 24638 1 1 28 VAL O O 8.483 -4.029 3.170 1.00 . A A . 144 VAL O 1 1
15 24639 1 1 29 THR C C 10.773 -6.281 0.839 1.00 . A A . 145 THR C 1 1
15 24640 1 1 29 THR CA C 10.206 -5.873 2.200 1.00 . A A . 145 THR CA 1 1
15 24641 1 1 29 THR CB C 10.630 -6.851 3.295 1.00 . A A . 145 THR CB 1 1
15 24642 1 1 29 THR CG2 C 9.757 -6.627 4.532 1.00 . A A . 145 THR CG2 1 1
15 24643 1 1 29 THR H H 8.295 -6.742 1.741 1.00 . A A . 145 THR H 1 1
15 24644 1 1 29 THR HA H 10.519 -4.872 2.452 1.00 . A A . 145 THR HA 1 1
15 24645 1 1 29 THR HB H 11.664 -6.677 3.553 1.00 . A A . 145 THR HB 1 1
15 24646 1 1 29 THR HG1 H 9.701 -8.564 3.256 1.00 . A A . 145 THR HG1 1 1
15 24647 1 1 29 THR HG21 H 9.609 -5.566 4.680 1.00 . A A . 145 THR HG21 1 1
15 24648 1 1 29 THR HG22 H 8.799 -7.107 4.388 1.00 . A A . 145 THR HG22 1 1
15 24649 1 1 29 THR HG23 H 10.245 -7.047 5.400 1.00 . A A . 145 THR HG23 1 1
15 24650 1 1 29 THR N N 8.723 -5.964 2.157 1.00 . A A . 145 THR N 1 1
15 24651 1 1 29 THR O O 10.187 -7.069 0.125 1.00 . A A . 145 THR O 1 1
15 24652 1 1 29 THR OG1 O 10.475 -8.186 2.830 1.00 . A A . 145 THR OG1 1 1
15 24653 1 1 30 GLU C C 12.501 -7.622 -1.026 1.00 . A A . 146 GLU C 1 1
15 24654 1 1 30 GLU CA C 12.484 -6.101 -0.856 1.00 . A A . 146 GLU CA 1 1
15 24655 1 1 30 GLU CB C 13.908 -5.555 -0.811 1.00 . A A . 146 GLU CB 1 1
15 24656 1 1 30 GLU CD C 15.077 -3.357 -0.703 1.00 . A A . 146 GLU CD 1 1
15 24657 1 1 30 GLU CG C 13.930 -4.128 -1.358 1.00 . A A . 146 GLU CG 1 1
15 24658 1 1 30 GLU H H 12.356 -5.103 1.050 1.00 . A A . 146 GLU H 1 1
15 24659 1 1 30 GLU HA H 11.928 -5.630 -1.659 1.00 . A A . 146 GLU HA 1 1
15 24660 1 1 30 GLU HB2 H 14.256 -5.554 0.213 1.00 . A A . 146 GLU HB2 1 1
15 24661 1 1 30 GLU HB3 H 14.552 -6.180 -1.412 1.00 . A A . 146 GLU HB3 1 1
15 24662 1 1 30 GLU HG2 H 14.074 -4.154 -2.429 1.00 . A A . 146 GLU HG2 1 1
15 24663 1 1 30 GLU HG3 H 12.994 -3.640 -1.131 1.00 . A A . 146 GLU HG3 1 1
15 24664 1 1 30 GLU N N 11.900 -5.745 0.467 1.00 . A A . 146 GLU N 1 1
15 24665 1 1 30 GLU O O 12.448 -8.131 -2.128 1.00 . A A . 146 GLU O 1 1
15 24666 1 1 30 GLU OE1 O 15.170 -3.395 0.513 1.00 . A A . 146 GLU OE1 1 1
15 24667 1 1 30 GLU OE2 O 15.845 -2.747 -1.427 1.00 . A A . 146 GLU OE2 1 1
15 24668 1 1 31 SER C C 11.286 -10.301 -0.731 1.00 . A A . 147 SER C 1 1
15 24669 1 1 31 SER CA C 12.579 -9.840 -0.059 1.00 . A A . 147 SER CA 1 1
15 24670 1 1 31 SER CB C 12.661 -10.353 1.377 1.00 . A A . 147 SER CB 1 1
15 24671 1 1 31 SER H H 12.604 -7.925 0.937 1.00 . A A . 147 SER H 1 1
15 24672 1 1 31 SER HA H 13.437 -10.170 -0.623 1.00 . A A . 147 SER HA 1 1
15 24673 1 1 31 SER HB2 H 11.695 -10.274 1.847 1.00 . A A . 147 SER HB2 1 1
15 24674 1 1 31 SER HB3 H 12.972 -11.390 1.371 1.00 . A A . 147 SER HB3 1 1
15 24675 1 1 31 SER HG H 14.083 -10.152 2.690 1.00 . A A . 147 SER HG 1 1
15 24676 1 1 31 SER N N 12.568 -8.353 0.056 1.00 . A A . 147 SER N 1 1
15 24677 1 1 31 SER O O 11.273 -11.228 -1.516 1.00 . A A . 147 SER O 1 1
15 24678 1 1 31 SER OG O 13.599 -9.567 2.102 1.00 . A A . 147 SER OG 1 1
15 24679 1 1 32 LYS C C 8.782 -9.147 -2.371 1.00 . A A . 148 LYS C 1 1
15 24680 1 1 32 LYS CA C 8.911 -9.985 -1.106 1.00 . A A . 148 LYS CA 1 1
15 24681 1 1 32 LYS CB C 7.825 -9.608 -0.097 1.00 . A A . 148 LYS CB 1 1
15 24682 1 1 32 LYS CD C 6.747 -11.709 0.736 1.00 . A A . 148 LYS CD 1 1
15 24683 1 1 32 LYS CE C 6.496 -12.542 1.998 1.00 . A A . 148 LYS CE 1 1
15 24684 1 1 32 LYS CG C 7.797 -10.636 1.036 1.00 . A A . 148 LYS CG 1 1
15 24685 1 1 32 LYS H H 10.245 -8.864 0.158 1.00 . A A . 148 LYS H 1 1
15 24686 1 1 32 LYS HA H 8.872 -11.039 -1.334 1.00 . A A . 148 LYS HA 1 1
15 24687 1 1 32 LYS HB2 H 8.038 -8.629 0.308 1.00 . A A . 148 LYS HB2 1 1
15 24688 1 1 32 LYS HB3 H 6.863 -9.590 -0.592 1.00 . A A . 148 LYS HB3 1 1
15 24689 1 1 32 LYS HD2 H 5.827 -11.236 0.427 1.00 . A A . 148 LYS HD2 1 1
15 24690 1 1 32 LYS HD3 H 7.104 -12.353 -0.053 1.00 . A A . 148 LYS HD3 1 1
15 24691 1 1 32 LYS HE2 H 7.437 -12.820 2.454 1.00 . A A . 148 LYS HE2 1 1
15 24692 1 1 32 LYS HE3 H 5.886 -11.991 2.696 1.00 . A A . 148 LYS HE3 1 1
15 24693 1 1 32 LYS HG2 H 8.769 -11.100 1.124 1.00 . A A . 148 LYS HG2 1 1
15 24694 1 1 32 LYS HG3 H 7.549 -10.143 1.964 1.00 . A A . 148 LYS HG3 1 1
15 24695 1 1 32 LYS HZ1 H 4.914 -13.466 1.008 1.00 . A A . 148 LYS HZ1 1 1
15 24696 1 1 32 LYS HZ2 H 6.383 -14.307 0.899 1.00 . A A . 148 LYS HZ2 1 1
15 24697 1 1 32 LYS HZ3 H 5.497 -14.334 2.347 1.00 . A A . 148 LYS HZ3 1 1
15 24698 1 1 32 LYS N N 10.202 -9.626 -0.456 1.00 . A A . 148 LYS N 1 1
15 24699 1 1 32 LYS NZ N 5.768 -13.753 1.527 1.00 . A A . 148 LYS NZ 1 1
15 24700 1 1 32 LYS O O 8.231 -9.565 -3.370 1.00 . A A . 148 LYS O 1 1
15 24701 1 1 33 MET C C 9.995 -7.684 -4.681 1.00 . A A . 149 MET C 1 1
15 24702 1 1 33 MET CA C 9.269 -7.052 -3.490 1.00 . A A . 149 MET CA 1 1
15 24703 1 1 33 MET CB C 10.019 -5.818 -3.003 1.00 . A A . 149 MET CB 1 1
15 24704 1 1 33 MET CE C 9.120 -2.048 -2.687 1.00 . A A . 149 MET CE 1 1
15 24705 1 1 33 MET CG C 9.388 -4.568 -3.592 1.00 . A A . 149 MET CG 1 1
15 24706 1 1 33 MET H H 9.758 -7.660 -1.501 1.00 . A A . 149 MET H 1 1
15 24707 1 1 33 MET HA H 8.253 -6.796 -3.745 1.00 . A A . 149 MET HA 1 1
15 24708 1 1 33 MET HB2 H 9.970 -5.773 -1.925 1.00 . A A . 149 MET HB2 1 1
15 24709 1 1 33 MET HB3 H 11.051 -5.879 -3.314 1.00 . A A . 149 MET HB3 1 1
15 24710 1 1 33 MET HE1 H 10.181 -2.126 -2.879 1.00 . A A . 149 MET HE1 1 1
15 24711 1 1 33 MET HE2 H 8.617 -1.650 -3.560 1.00 . A A . 149 MET HE2 1 1
15 24712 1 1 33 MET HE3 H 8.955 -1.394 -1.848 1.00 . A A . 149 MET HE3 1 1
15 24713 1 1 33 MET HG2 H 10.171 -3.929 -3.969 1.00 . A A . 149 MET HG2 1 1
15 24714 1 1 33 MET HG3 H 8.722 -4.843 -4.395 1.00 . A A . 149 MET HG3 1 1
15 24715 1 1 33 MET N N 9.313 -7.959 -2.322 1.00 . A A . 149 MET N 1 1
15 24716 1 1 33 MET O O 10.967 -8.396 -4.521 1.00 . A A . 149 MET O 1 1
15 24717 1 1 33 MET SD S 8.463 -3.688 -2.315 1.00 . A A . 149 MET SD 1 1
15 24718 1 1 34 THR C C 11.349 -7.079 -7.518 1.00 . A A . 150 THR C 1 1
15 24719 1 1 34 THR CA C 10.213 -8.003 -7.070 1.00 . A A . 150 THR CA 1 1
15 24720 1 1 34 THR CB C 9.126 -8.076 -8.144 1.00 . A A . 150 THR CB 1 1
15 24721 1 1 34 THR CG2 C 7.836 -8.625 -7.531 1.00 . A A . 150 THR CG2 1 1
15 24722 1 1 34 THR H H 8.759 -6.841 -5.985 1.00 . A A . 150 THR H 1 1
15 24723 1 1 34 THR HA H 10.590 -8.990 -6.853 1.00 . A A . 150 THR HA 1 1
15 24724 1 1 34 THR HB H 9.448 -8.731 -8.940 1.00 . A A . 150 THR HB 1 1
15 24725 1 1 34 THR HG1 H 8.101 -6.813 -9.211 1.00 . A A . 150 THR HG1 1 1
15 24726 1 1 34 THR HG21 H 8.073 -9.192 -6.641 1.00 . A A . 150 THR HG21 1 1
15 24727 1 1 34 THR HG22 H 7.183 -7.804 -7.271 1.00 . A A . 150 THR HG22 1 1
15 24728 1 1 34 THR HG23 H 7.342 -9.266 -8.245 1.00 . A A . 150 THR HG23 1 1
15 24729 1 1 34 THR N N 9.539 -7.423 -5.875 1.00 . A A . 150 THR N 1 1
15 24730 1 1 34 THR O O 11.615 -6.065 -6.903 1.00 . A A . 150 THR O 1 1
15 24731 1 1 34 THR OG1 O 8.889 -6.776 -8.665 1.00 . A A . 150 THR OG1 1 1
15 24732 1 1 35 SER C C 12.545 -5.223 -9.588 1.00 . A A . 151 SER C 1 1
15 24733 1 1 35 SER CA C 13.125 -6.537 -9.064 1.00 . A A . 151 SER CA 1 1
15 24734 1 1 35 SER CB C 13.797 -7.322 -10.188 1.00 . A A . 151 SER CB 1 1
15 24735 1 1 35 SER H H 11.789 -8.229 -9.077 1.00 . A A . 151 SER H 1 1
15 24736 1 1 35 SER HA H 13.828 -6.351 -8.268 1.00 . A A . 151 SER HA 1 1
15 24737 1 1 35 SER HB2 H 13.368 -7.036 -11.135 1.00 . A A . 151 SER HB2 1 1
15 24738 1 1 35 SER HB3 H 14.856 -7.102 -10.194 1.00 . A A . 151 SER HB3 1 1
15 24739 1 1 35 SER HG H 14.183 -9.194 -10.560 1.00 . A A . 151 SER HG 1 1
15 24740 1 1 35 SER N N 12.017 -7.412 -8.587 1.00 . A A . 151 SER N 1 1
15 24741 1 1 35 SER O O 13.189 -4.192 -9.573 1.00 . A A . 151 SER O 1 1
15 24742 1 1 35 SER OG O 13.588 -8.714 -9.979 1.00 . A A . 151 SER OG 1 1
15 24743 1 1 36 VAL C C 10.575 -2.981 -9.436 1.00 . A A . 152 VAL C 1 1
15 24744 1 1 36 VAL CA C 10.673 -4.017 -10.559 1.00 . A A . 152 VAL CA 1 1
15 24745 1 1 36 VAL CB C 9.281 -4.491 -11.006 1.00 . A A . 152 VAL CB 1 1
15 24746 1 1 36 VAL CG1 C 8.241 -3.380 -10.817 1.00 . A A . 152 VAL CG1 1 1
15 24747 1 1 36 VAL CG2 C 9.335 -4.888 -12.482 1.00 . A A . 152 VAL CG2 1 1
15 24748 1 1 36 VAL H H 10.824 -6.099 -10.033 1.00 . A A . 152 VAL H 1 1
15 24749 1 1 36 VAL HA H 11.221 -3.619 -11.399 1.00 . A A . 152 VAL HA 1 1
15 24750 1 1 36 VAL HB H 8.992 -5.347 -10.414 1.00 . A A . 152 VAL HB 1 1
15 24751 1 1 36 VAL HG11 H 8.727 -2.417 -10.879 1.00 . A A . 152 VAL HG11 1 1
15 24752 1 1 36 VAL HG12 H 7.489 -3.455 -11.588 1.00 . A A . 152 VAL HG12 1 1
15 24753 1 1 36 VAL HG13 H 7.774 -3.486 -9.847 1.00 . A A . 152 VAL HG13 1 1
15 24754 1 1 36 VAL HG21 H 10.356 -4.833 -12.831 1.00 . A A . 152 VAL HG21 1 1
15 24755 1 1 36 VAL HG22 H 8.968 -5.897 -12.598 1.00 . A A . 152 VAL HG22 1 1
15 24756 1 1 36 VAL HG23 H 8.721 -4.213 -13.060 1.00 . A A . 152 VAL HG23 1 1
15 24757 1 1 36 VAL N N 11.323 -5.255 -10.041 1.00 . A A . 152 VAL N 1 1
15 24758 1 1 36 VAL O O 10.883 -1.820 -9.613 1.00 . A A . 152 VAL O 1 1
15 24759 1 1 37 ALA C C 11.389 -2.013 -6.655 1.00 . A A . 153 ALA C 1 1
15 24760 1 1 37 ALA CA C 10.007 -2.460 -7.141 1.00 . A A . 153 ALA CA 1 1
15 24761 1 1 37 ALA CB C 9.300 -3.278 -6.070 1.00 . A A . 153 ALA CB 1 1
15 24762 1 1 37 ALA H H 9.894 -4.343 -8.170 1.00 . A A . 153 ALA H 1 1
15 24763 1 1 37 ALA HA H 9.404 -1.609 -7.416 1.00 . A A . 153 ALA HA 1 1
15 24764 1 1 37 ALA HB1 H 8.354 -3.629 -6.454 1.00 . A A . 153 ALA HB1 1 1
15 24765 1 1 37 ALA HB2 H 9.132 -2.666 -5.196 1.00 . A A . 153 ALA HB2 1 1
15 24766 1 1 37 ALA HB3 H 9.915 -4.125 -5.805 1.00 . A A . 153 ALA HB3 1 1
15 24767 1 1 37 ALA N N 10.140 -3.401 -8.285 1.00 . A A . 153 ALA N 1 1
15 24768 1 1 37 ALA O O 11.587 -0.875 -6.273 1.00 . A A . 153 ALA O 1 1
15 24769 1 1 38 ARG C C 14.296 -1.456 -7.124 1.00 . A A . 154 ARG C 1 1
15 24770 1 1 38 ARG CA C 13.712 -2.529 -6.204 1.00 . A A . 154 ARG CA 1 1
15 24771 1 1 38 ARG CB C 14.524 -3.823 -6.299 1.00 . A A . 154 ARG CB 1 1
15 24772 1 1 38 ARG CD C 15.011 -5.974 -5.125 1.00 . A A . 154 ARG CD 1 1
15 24773 1 1 38 ARG CG C 14.500 -4.543 -4.950 1.00 . A A . 154 ARG CG 1 1
15 24774 1 1 38 ARG CZ C 15.589 -7.386 -3.245 1.00 . A A . 154 ARG CZ 1 1
15 24775 1 1 38 ARG H H 12.162 -3.812 -6.975 1.00 . A A . 154 ARG H 1 1
15 24776 1 1 38 ARG HA H 13.684 -2.183 -5.182 1.00 . A A . 154 ARG HA 1 1
15 24777 1 1 38 ARG HB2 H 14.094 -4.463 -7.057 1.00 . A A . 154 ARG HB2 1 1
15 24778 1 1 38 ARG HB3 H 15.545 -3.589 -6.562 1.00 . A A . 154 ARG HB3 1 1
15 24779 1 1 38 ARG HD2 H 14.504 -6.454 -5.951 1.00 . A A . 154 ARG HD2 1 1
15 24780 1 1 38 ARG HD3 H 16.078 -5.976 -5.286 1.00 . A A . 154 ARG HD3 1 1
15 24781 1 1 38 ARG HE H 13.794 -6.563 -3.448 1.00 . A A . 154 ARG HE 1 1
15 24782 1 1 38 ARG HG2 H 15.132 -4.016 -4.249 1.00 . A A . 154 ARG HG2 1 1
15 24783 1 1 38 ARG HG3 H 13.489 -4.567 -4.574 1.00 . A A . 154 ARG HG3 1 1
15 24784 1 1 38 ARG HH11 H 14.654 -9.120 -3.606 1.00 . A A . 154 ARG HH11 1 1
15 24785 1 1 38 ARG HH12 H 16.145 -9.241 -2.732 1.00 . A A . 154 ARG HH12 1 1
15 24786 1 1 38 ARG HH21 H 16.737 -5.823 -2.744 1.00 . A A . 154 ARG HH21 1 1
15 24787 1 1 38 ARG HH22 H 17.323 -7.374 -2.244 1.00 . A A . 154 ARG HH22 1 1
15 24788 1 1 38 ARG N N 12.345 -2.901 -6.664 1.00 . A A . 154 ARG N 1 1
15 24789 1 1 38 ARG NE N 14.686 -6.658 -3.843 1.00 . A A . 154 ARG NE 1 1
15 24790 1 1 38 ARG NH1 N 15.452 -8.683 -3.190 1.00 . A A . 154 ARG NH1 1 1
15 24791 1 1 38 ARG NH2 N 16.631 -6.817 -2.702 1.00 . A A . 154 ARG NH2 1 1
15 24792 1 1 38 ARG O O 15.161 -0.693 -6.739 1.00 . A A . 154 ARG O 1 1
15 24793 1 1 39 LYS C C 13.737 0.995 -8.973 1.00 . A A . 155 LYS C 1 1
15 24794 1 1 39 LYS CA C 14.341 -0.377 -9.296 1.00 . A A . 155 LYS CA 1 1
15 24795 1 1 39 LYS CB C 13.873 -0.879 -10.669 1.00 . A A . 155 LYS CB 1 1
15 24796 1 1 39 LYS CD C 14.995 -0.119 -12.772 1.00 . A A . 155 LYS CD 1 1
15 24797 1 1 39 LYS CE C 14.614 0.529 -14.108 1.00 . A A . 155 LYS CE 1 1
15 24798 1 1 39 LYS CG C 13.954 0.243 -11.710 1.00 . A A . 155 LYS CG 1 1
15 24799 1 1 39 LYS H H 13.129 -2.023 -8.622 1.00 . A A . 155 LYS H 1 1
15 24800 1 1 39 LYS HA H 15.417 -0.336 -9.264 1.00 . A A . 155 LYS HA 1 1
15 24801 1 1 39 LYS HB2 H 14.502 -1.701 -10.980 1.00 . A A . 155 LYS HB2 1 1
15 24802 1 1 39 LYS HB3 H 12.852 -1.222 -10.594 1.00 . A A . 155 LYS HB3 1 1
15 24803 1 1 39 LYS HD2 H 15.965 0.241 -12.462 1.00 . A A . 155 LYS HD2 1 1
15 24804 1 1 39 LYS HD3 H 15.031 -1.191 -12.892 1.00 . A A . 155 LYS HD3 1 1
15 24805 1 1 39 LYS HE2 H 14.543 1.602 -13.996 1.00 . A A . 155 LYS HE2 1 1
15 24806 1 1 39 LYS HE3 H 15.336 0.275 -14.868 1.00 . A A . 155 LYS HE3 1 1
15 24807 1 1 39 LYS HG2 H 12.988 0.363 -12.180 1.00 . A A . 155 LYS HG2 1 1
15 24808 1 1 39 LYS HG3 H 14.239 1.165 -11.232 1.00 . A A . 155 LYS HG3 1 1
15 24809 1 1 39 LYS HZ1 H 13.168 -0.963 -13.975 1.00 . A A . 155 LYS HZ1 1 1
15 24810 1 1 39 LYS HZ2 H 12.534 0.601 -14.143 1.00 . A A . 155 LYS HZ2 1 1
15 24811 1 1 39 LYS HZ3 H 13.224 -0.184 -15.483 1.00 . A A . 155 LYS HZ3 1 1
15 24812 1 1 39 LYS N N 13.826 -1.395 -8.338 1.00 . A A . 155 LYS N 1 1
15 24813 1 1 39 LYS NZ N 13.286 -0.048 -14.453 1.00 . A A . 155 LYS NZ 1 1
15 24814 1 1 39 LYS O O 14.268 2.022 -9.347 1.00 . A A . 155 LYS O 1 1
15 24815 1 1 40 SER C C 12.430 2.799 -6.542 1.00 . A A . 156 SER C 1 1
15 24816 1 1 40 SER CA C 11.998 2.328 -7.936 1.00 . A A . 156 SER CA 1 1
15 24817 1 1 40 SER CB C 10.493 2.061 -7.967 1.00 . A A . 156 SER CB 1 1
15 24818 1 1 40 SER H H 12.218 0.183 -7.983 1.00 . A A . 156 SER H 1 1
15 24819 1 1 40 SER HA H 12.252 3.071 -8.675 1.00 . A A . 156 SER HA 1 1
15 24820 1 1 40 SER HB2 H 10.261 1.218 -7.338 1.00 . A A . 156 SER HB2 1 1
15 24821 1 1 40 SER HB3 H 9.967 2.934 -7.603 1.00 . A A . 156 SER HB3 1 1
15 24822 1 1 40 SER HG H 9.612 0.944 -9.294 1.00 . A A . 156 SER HG 1 1
15 24823 1 1 40 SER N N 12.632 1.022 -8.277 1.00 . A A . 156 SER N 1 1
15 24824 1 1 40 SER O O 11.952 3.798 -6.044 1.00 . A A . 156 SER O 1 1
15 24825 1 1 40 SER OG O 10.095 1.775 -9.301 1.00 . A A . 156 SER OG 1 1
15 24826 1 1 41 LYS C C 14.164 4.013 -4.591 1.00 . A A . 157 LYS C 1 1
15 24827 1 1 41 LYS CA C 13.784 2.530 -4.554 1.00 . A A . 157 LYS CA 1 1
15 24828 1 1 41 LYS CB C 14.996 1.653 -4.246 1.00 . A A . 157 LYS CB 1 1
15 24829 1 1 41 LYS CD C 16.273 0.512 -2.424 1.00 . A A . 157 LYS CD 1 1
15 24830 1 1 41 LYS CE C 16.753 0.701 -0.983 1.00 . A A . 157 LYS CE 1 1
15 24831 1 1 41 LYS CG C 15.168 1.525 -2.730 1.00 . A A . 157 LYS CG 1 1
15 24832 1 1 41 LYS H H 13.715 1.297 -6.324 1.00 . A A . 157 LYS H 1 1
15 24833 1 1 41 LYS HA H 13.006 2.358 -3.827 1.00 . A A . 157 LYS HA 1 1
15 24834 1 1 41 LYS HB2 H 14.838 0.674 -4.673 1.00 . A A . 157 LYS HB2 1 1
15 24835 1 1 41 LYS HB3 H 15.882 2.096 -4.673 1.00 . A A . 157 LYS HB3 1 1
15 24836 1 1 41 LYS HD2 H 15.887 -0.490 -2.548 1.00 . A A . 157 LYS HD2 1 1
15 24837 1 1 41 LYS HD3 H 17.101 0.666 -3.099 1.00 . A A . 157 LYS HD3 1 1
15 24838 1 1 41 LYS HE2 H 17.016 1.734 -0.808 1.00 . A A . 157 LYS HE2 1 1
15 24839 1 1 41 LYS HE3 H 15.993 0.382 -0.287 1.00 . A A . 157 LYS HE3 1 1
15 24840 1 1 41 LYS HG2 H 15.436 2.485 -2.317 1.00 . A A . 157 LYS HG2 1 1
15 24841 1 1 41 LYS HG3 H 14.242 1.188 -2.289 1.00 . A A . 157 LYS HG3 1 1
15 24842 1 1 41 LYS HZ1 H 18.480 -0.166 -1.755 1.00 . A A . 157 LYS HZ1 1 1
15 24843 1 1 41 LYS HZ2 H 18.567 0.187 -0.098 1.00 . A A . 157 LYS HZ2 1 1
15 24844 1 1 41 LYS HZ3 H 17.655 -1.143 -0.636 1.00 . A A . 157 LYS HZ3 1 1
15 24845 1 1 41 LYS N N 13.333 2.098 -5.909 1.00 . A A . 157 LYS N 1 1
15 24846 1 1 41 LYS NZ N 17.955 -0.172 -0.859 1.00 . A A . 157 LYS NZ 1 1
15 24847 1 1 41 LYS O O 14.648 4.505 -5.591 1.00 . A A . 157 LYS O 1 1
15 24848 1 1 42 PRO C C 15.669 6.389 -3.085 1.00 . A A . 158 PRO C 1 1
15 24849 1 1 42 PRO CA C 14.197 6.133 -3.416 1.00 . A A . 158 PRO CA 1 1
15 24850 1 1 42 PRO CB C 13.295 6.604 -2.281 1.00 . A A . 158 PRO CB 1 1
15 24851 1 1 42 PRO CD C 13.328 4.167 -2.263 1.00 . A A . 158 PRO CD 1 1
15 24852 1 1 42 PRO CG C 13.054 5.395 -1.427 1.00 . A A . 158 PRO CG 1 1
15 24853 1 1 42 PRO HA H 13.922 6.631 -4.331 1.00 . A A . 158 PRO HA 1 1
15 24854 1 1 42 PRO HB2 H 13.792 7.376 -1.708 1.00 . A A . 158 PRO HB2 1 1
15 24855 1 1 42 PRO HB3 H 12.360 6.971 -2.672 1.00 . A A . 158 PRO HB3 1 1
15 24856 1 1 42 PRO HD2 H 14.029 3.521 -1.755 1.00 . A A . 158 PRO HD2 1 1
15 24857 1 1 42 PRO HD3 H 12.414 3.639 -2.473 1.00 . A A . 158 PRO HD3 1 1
15 24858 1 1 42 PRO HG2 H 13.717 5.413 -0.574 1.00 . A A . 158 PRO HG2 1 1
15 24859 1 1 42 PRO HG3 H 12.027 5.382 -1.093 1.00 . A A . 158 PRO HG3 1 1
15 24860 1 1 42 PRO N N 13.907 4.686 -3.503 1.00 . A A . 158 PRO N 1 1
15 24861 1 1 42 PRO O O 16.329 5.586 -2.456 1.00 . A A . 158 PRO O 1 1
15 24862 1 1 43 LYS C C 17.657 9.100 -2.329 1.00 . A A . 159 LYS C 1 1
15 24863 1 1 43 LYS CA C 17.601 7.853 -3.214 1.00 . A A . 159 LYS CA 1 1
15 24864 1 1 43 LYS CB C 18.225 8.135 -4.583 1.00 . A A . 159 LYS CB 1 1
15 24865 1 1 43 LYS CD C 19.804 6.378 -5.403 1.00 . A A . 159 LYS CD 1 1
15 24866 1 1 43 LYS CE C 20.368 6.564 -6.813 1.00 . A A . 159 LYS CE 1 1
15 24867 1 1 43 LYS CG C 18.342 6.829 -5.372 1.00 . A A . 159 LYS CG 1 1
15 24868 1 1 43 LYS H H 15.620 8.147 -4.001 1.00 . A A . 159 LYS H 1 1
15 24869 1 1 43 LYS HA H 18.102 7.024 -2.738 1.00 . A A . 159 LYS HA 1 1
15 24870 1 1 43 LYS HB2 H 17.600 8.829 -5.126 1.00 . A A . 159 LYS HB2 1 1
15 24871 1 1 43 LYS HB3 H 19.207 8.562 -4.451 1.00 . A A . 159 LYS HB3 1 1
15 24872 1 1 43 LYS HD2 H 20.378 6.970 -4.704 1.00 . A A . 159 LYS HD2 1 1
15 24873 1 1 43 LYS HD3 H 19.866 5.336 -5.127 1.00 . A A . 159 LYS HD3 1 1
15 24874 1 1 43 LYS HE2 H 19.588 6.891 -7.488 1.00 . A A . 159 LYS HE2 1 1
15 24875 1 1 43 LYS HE3 H 21.181 7.274 -6.804 1.00 . A A . 159 LYS HE3 1 1
15 24876 1 1 43 LYS HG2 H 17.740 6.068 -4.898 1.00 . A A . 159 LYS HG2 1 1
15 24877 1 1 43 LYS HG3 H 17.995 6.986 -6.382 1.00 . A A . 159 LYS HG3 1 1
15 24878 1 1 43 LYS HZ1 H 21.489 4.846 -6.462 1.00 . A A . 159 LYS HZ1 1 1
15 24879 1 1 43 LYS HZ2 H 20.066 4.574 -7.344 1.00 . A A . 159 LYS HZ2 1 1
15 24880 1 1 43 LYS HZ3 H 21.405 5.297 -8.098 1.00 . A A . 159 LYS HZ3 1 1
15 24881 1 1 43 LYS N N 16.179 7.515 -3.502 1.00 . A A . 159 LYS N 1 1
15 24882 1 1 43 LYS NZ N 20.869 5.219 -7.209 1.00 . A A . 159 LYS NZ 1 1
15 24883 1 1 43 LYS O O 18.672 9.763 -2.232 1.00 . A A . 159 LYS O 1 1
15 24884 1 1 44 ARG C C 16.949 10.261 0.609 1.00 . A A . 160 ARG C 1 1
15 24885 1 1 44 ARG CA C 16.538 10.635 -0.814 1.00 . A A . 160 ARG CA 1 1
15 24886 1 1 44 ARG CB C 15.083 11.130 -0.822 1.00 . A A . 160 ARG CB 1 1
15 24887 1 1 44 ARG CD C 13.428 11.883 -2.539 1.00 . A A . 160 ARG CD 1 1
15 24888 1 1 44 ARG CG C 14.400 10.769 -2.145 1.00 . A A . 160 ARG CG 1 1
15 24889 1 1 44 ARG CZ C 12.190 11.351 -4.548 1.00 . A A . 160 ARG CZ 1 1
15 24890 1 1 44 ARG H H 15.760 8.878 -1.790 1.00 . A A . 160 ARG H 1 1
15 24891 1 1 44 ARG HA H 17.189 11.400 -1.206 1.00 . A A . 160 ARG HA 1 1
15 24892 1 1 44 ARG HB2 H 14.546 10.668 -0.007 1.00 . A A . 160 ARG HB2 1 1
15 24893 1 1 44 ARG HB3 H 15.070 12.202 -0.695 1.00 . A A . 160 ARG HB3 1 1
15 24894 1 1 44 ARG HD2 H 12.469 11.729 -2.064 1.00 . A A . 160 ARG HD2 1 1
15 24895 1 1 44 ARG HD3 H 13.832 12.847 -2.271 1.00 . A A . 160 ARG HD3 1 1
15 24896 1 1 44 ARG HE H 14.058 12.021 -4.592 1.00 . A A . 160 ARG HE 1 1
15 24897 1 1 44 ARG HG2 H 15.148 10.654 -2.916 1.00 . A A . 160 ARG HG2 1 1
15 24898 1 1 44 ARG HG3 H 13.854 9.845 -2.027 1.00 . A A . 160 ARG HG3 1 1
15 24899 1 1 44 ARG HH11 H 12.837 9.471 -4.776 1.00 . A A . 160 ARG HH11 1 1
15 24900 1 1 44 ARG HH12 H 11.220 9.778 -5.313 1.00 . A A . 160 ARG HH12 1 1
15 24901 1 1 44 ARG HH21 H 11.282 13.133 -4.439 1.00 . A A . 160 ARG HH21 1 1
15 24902 1 1 44 ARG HH22 H 10.339 11.852 -5.123 1.00 . A A . 160 ARG HH22 1 1
15 24903 1 1 44 ARG N N 16.566 9.427 -1.690 1.00 . A A . 160 ARG N 1 1
15 24904 1 1 44 ARG NE N 13.303 11.775 -4.017 1.00 . A A . 160 ARG NE 1 1
15 24905 1 1 44 ARG NH1 N 12.073 10.102 -4.907 1.00 . A A . 160 ARG NH1 1 1
15 24906 1 1 44 ARG NH2 N 11.192 12.176 -4.716 1.00 . A A . 160 ARG NH2 1 1
15 24907 1 1 44 ARG O O 17.120 9.102 0.933 1.00 . A A . 160 ARG O 1 1
15 24908 1 1 45 ALA C C 16.233 10.619 3.695 1.00 . A A . 161 ALA C 1 1
15 24909 1 1 45 ALA CA C 17.483 10.930 2.870 1.00 . A A . 161 ALA CA 1 1
15 24910 1 1 45 ALA CB C 18.154 12.203 3.378 1.00 . A A . 161 ALA CB 1 1
15 24911 1 1 45 ALA H H 16.945 12.159 1.186 1.00 . A A . 161 ALA H 1 1
15 24912 1 1 45 ALA HA H 18.178 10.106 2.905 1.00 . A A . 161 ALA HA 1 1
15 24913 1 1 45 ALA HB1 H 19.047 12.393 2.802 1.00 . A A . 161 ALA HB1 1 1
15 24914 1 1 45 ALA HB2 H 17.472 13.034 3.270 1.00 . A A . 161 ALA HB2 1 1
15 24915 1 1 45 ALA HB3 H 18.414 12.083 4.418 1.00 . A A . 161 ALA HB3 1 1
15 24916 1 1 45 ALA N N 17.096 11.231 1.465 1.00 . A A . 161 ALA N 1 1
15 24917 1 1 45 ALA O O 15.168 11.148 3.448 1.00 . A A . 161 ALA O 1 1
15 24918 1 1 46 GLY C C 14.784 7.963 5.281 1.00 . A A . 162 GLY C 1 1
15 24919 1 1 46 GLY CA C 15.160 9.427 5.502 1.00 . A A . 162 GLY CA 1 1
15 24920 1 1 46 GLY H H 17.216 9.343 4.858 1.00 . A A . 162 GLY H 1 1
15 24921 1 1 46 GLY HA2 H 14.332 10.054 5.211 1.00 . A A . 162 GLY HA2 1 1
15 24922 1 1 46 GLY HA3 H 15.390 9.589 6.546 1.00 . A A . 162 GLY HA3 1 1
15 24923 1 1 46 GLY N N 16.350 9.763 4.671 1.00 . A A . 162 GLY N 1 1
15 24924 1 1 46 GLY O O 15.098 7.377 4.265 1.00 . A A . 162 GLY O 1 1
15 24925 1 1 47 THR C C 12.485 5.848 5.139 1.00 . A A . 163 THR C 1 1
15 24926 1 1 47 THR CA C 13.705 5.943 6.058 1.00 . A A . 163 THR CA 1 1
15 24927 1 1 47 THR CB C 13.359 5.459 7.469 1.00 . A A . 163 THR CB 1 1
15 24928 1 1 47 THR CG2 C 12.500 4.194 7.389 1.00 . A A . 163 THR CG2 1 1
15 24929 1 1 47 THR H H 13.856 7.857 7.033 1.00 . A A . 163 THR H 1 1
15 24930 1 1 47 THR HA H 14.523 5.365 5.658 1.00 . A A . 163 THR HA 1 1
15 24931 1 1 47 THR HB H 12.809 6.228 7.990 1.00 . A A . 163 THR HB 1 1
15 24932 1 1 47 THR HG1 H 15.265 5.687 7.784 1.00 . A A . 163 THR HG1 1 1
15 24933 1 1 47 THR HG21 H 12.888 3.546 6.617 1.00 . A A . 163 THR HG21 1 1
15 24934 1 1 47 THR HG22 H 12.527 3.680 8.339 1.00 . A A . 163 THR HG22 1 1
15 24935 1 1 47 THR HG23 H 11.481 4.465 7.154 1.00 . A A . 163 THR HG23 1 1
15 24936 1 1 47 THR N N 14.105 7.367 6.222 1.00 . A A . 163 THR N 1 1
15 24937 1 1 47 THR O O 11.541 6.605 5.261 1.00 . A A . 163 THR O 1 1
15 24938 1 1 47 THR OG1 O 14.557 5.172 8.177 1.00 . A A . 163 THR OG1 1 1
15 24939 1 1 48 PHE C C 10.715 3.390 3.452 1.00 . A A . 164 PHE C 1 1
15 24940 1 1 48 PHE CA C 11.336 4.781 3.298 1.00 . A A . 164 PHE CA 1 1
15 24941 1 1 48 PHE CB C 11.918 4.962 1.898 1.00 . A A . 164 PHE CB 1 1
15 24942 1 1 48 PHE CD1 C 13.416 6.978 2.156 1.00 . A A . 164 PHE CD1 1 1
15 24943 1 1 48 PHE CD2 C 11.324 7.221 0.948 1.00 . A A . 164 PHE CD2 1 1
15 24944 1 1 48 PHE CE1 C 13.701 8.332 1.933 1.00 . A A . 164 PHE CE1 1 1
15 24945 1 1 48 PHE CE2 C 11.610 8.574 0.725 1.00 . A A . 164 PHE CE2 1 1
15 24946 1 1 48 PHE CG C 12.226 6.423 1.662 1.00 . A A . 164 PHE CG 1 1
15 24947 1 1 48 PHE CZ C 12.800 9.129 1.217 1.00 . A A . 164 PHE CZ 1 1
15 24948 1 1 48 PHE H H 13.264 4.323 4.140 1.00 . A A . 164 PHE H 1 1
15 24949 1 1 48 PHE HA H 10.601 5.545 3.495 1.00 . A A . 164 PHE HA 1 1
15 24950 1 1 48 PHE HB2 H 12.826 4.383 1.808 1.00 . A A . 164 PHE HB2 1 1
15 24951 1 1 48 PHE HB3 H 11.203 4.624 1.163 1.00 . A A . 164 PHE HB3 1 1
15 24952 1 1 48 PHE HD1 H 14.109 6.363 2.709 1.00 . A A . 164 PHE HD1 1 1
15 24953 1 1 48 PHE HD2 H 10.407 6.794 0.569 1.00 . A A . 164 PHE HD2 1 1
15 24954 1 1 48 PHE HE1 H 14.619 8.763 2.313 1.00 . A A . 164 PHE HE1 1 1
15 24955 1 1 48 PHE HE2 H 10.914 9.189 0.173 1.00 . A A . 164 PHE HE2 1 1
15 24956 1 1 48 PHE HZ H 13.021 10.173 1.044 1.00 . A A . 164 PHE HZ 1 1
15 24957 1 1 48 PHE N N 12.495 4.924 4.221 1.00 . A A . 164 PHE N 1 1
15 24958 1 1 48 PHE O O 11.408 2.395 3.525 1.00 . A A . 164 PHE O 1 1
15 24959 1 1 49 TYR C C 8.321 1.450 2.298 1.00 . A A . 165 TYR C 1 1
15 24960 1 1 49 TYR CA C 8.750 1.993 3.659 1.00 . A A . 165 TYR CA 1 1
15 24961 1 1 49 TYR CB C 7.494 2.274 4.480 1.00 . A A . 165 TYR CB 1 1
15 24962 1 1 49 TYR CD1 C 8.165 4.033 6.151 1.00 . A A . 165 TYR CD1 1 1
15 24963 1 1 49 TYR CD2 C 7.827 1.761 6.920 1.00 . A A . 165 TYR CD2 1 1
15 24964 1 1 49 TYR CE1 C 8.475 4.429 7.457 1.00 . A A . 165 TYR CE1 1 1
15 24965 1 1 49 TYR CE2 C 8.135 2.154 8.225 1.00 . A A . 165 TYR CE2 1 1
15 24966 1 1 49 TYR CG C 7.844 2.700 5.883 1.00 . A A . 165 TYR CG 1 1
15 24967 1 1 49 TYR CZ C 8.461 3.489 8.495 1.00 . A A . 165 TYR CZ 1 1
15 24968 1 1 49 TYR H H 8.876 4.128 3.450 1.00 . A A . 165 TYR H 1 1
15 24969 1 1 49 TYR HA H 9.385 1.294 4.175 1.00 . A A . 165 TYR HA 1 1
15 24970 1 1 49 TYR HB2 H 6.938 3.058 4.001 1.00 . A A . 165 TYR HB2 1 1
15 24971 1 1 49 TYR HB3 H 6.889 1.383 4.517 1.00 . A A . 165 TYR HB3 1 1
15 24972 1 1 49 TYR HD1 H 8.170 4.758 5.350 1.00 . A A . 165 TYR HD1 1 1
15 24973 1 1 49 TYR HD2 H 7.576 0.733 6.711 1.00 . A A . 165 TYR HD2 1 1
15 24974 1 1 49 TYR HE1 H 8.725 5.459 7.664 1.00 . A A . 165 TYR HE1 1 1
15 24975 1 1 49 TYR HE2 H 8.118 1.427 9.024 1.00 . A A . 165 TYR HE2 1 1
15 24976 1 1 49 TYR HH H 9.708 3.746 9.918 1.00 . A A . 165 TYR HH 1 1
15 24977 1 1 49 TYR N N 9.415 3.315 3.505 1.00 . A A . 165 TYR N 1 1
15 24978 1 1 49 TYR O O 7.488 2.039 1.637 1.00 . A A . 165 TYR O 1 1
15 24979 1 1 49 TYR OH O 8.766 3.878 9.784 1.00 . A A . 165 TYR OH 1 1
15 24980 1 1 50 PRO C C 7.112 -0.947 0.864 1.00 . A A . 166 PRO C 1 1
15 24981 1 1 50 PRO CA C 8.480 -0.303 0.660 1.00 . A A . 166 PRO CA 1 1
15 24982 1 1 50 PRO CB C 9.555 -1.358 0.434 1.00 . A A . 166 PRO CB 1 1
15 24983 1 1 50 PRO CD C 9.878 -0.455 2.657 1.00 . A A . 166 PRO CD 1 1
15 24984 1 1 50 PRO CG C 10.068 -1.683 1.801 1.00 . A A . 166 PRO CG 1 1
15 24985 1 1 50 PRO HA H 8.464 0.415 -0.145 1.00 . A A . 166 PRO HA 1 1
15 24986 1 1 50 PRO HB2 H 9.127 -2.236 -0.031 1.00 . A A . 166 PRO HB2 1 1
15 24987 1 1 50 PRO HB3 H 10.351 -0.958 -0.174 1.00 . A A . 166 PRO HB3 1 1
15 24988 1 1 50 PRO HD2 H 9.518 -0.732 3.640 1.00 . A A . 166 PRO HD2 1 1
15 24989 1 1 50 PRO HD3 H 10.797 0.105 2.731 1.00 . A A . 166 PRO HD3 1 1
15 24990 1 1 50 PRO HG2 H 9.511 -2.509 2.212 1.00 . A A . 166 PRO HG2 1 1
15 24991 1 1 50 PRO HG3 H 11.112 -1.934 1.749 1.00 . A A . 166 PRO HG3 1 1
15 24992 1 1 50 PRO N N 8.868 0.325 1.936 1.00 . A A . 166 PRO N 1 1
15 24993 1 1 50 PRO O O 6.948 -1.801 1.709 1.00 . A A . 166 PRO O 1 1
15 24994 1 1 51 VAL C C 4.257 -1.746 -0.953 1.00 . A A . 167 VAL C 1 1
15 24995 1 1 51 VAL CA C 4.775 -1.125 0.336 1.00 . A A . 167 VAL CA 1 1
15 24996 1 1 51 VAL CB C 3.872 0.053 0.749 1.00 . A A . 167 VAL CB 1 1
15 24997 1 1 51 VAL CG1 C 4.632 1.014 1.659 1.00 . A A . 167 VAL CG1 1 1
15 24998 1 1 51 VAL CG2 C 3.419 0.826 -0.494 1.00 . A A . 167 VAL CG2 1 1
15 24999 1 1 51 VAL H H 6.261 0.171 -0.535 1.00 . A A . 167 VAL H 1 1
15 25000 1 1 51 VAL HA H 4.801 -1.859 1.125 1.00 . A A . 167 VAL HA 1 1
15 25001 1 1 51 VAL HB H 3.005 -0.326 1.271 1.00 . A A . 167 VAL HB 1 1
15 25002 1 1 51 VAL HG11 H 5.584 0.584 1.926 1.00 . A A . 167 VAL HG11 1 1
15 25003 1 1 51 VAL HG12 H 4.788 1.946 1.134 1.00 . A A . 167 VAL HG12 1 1
15 25004 1 1 51 VAL HG13 H 4.054 1.196 2.552 1.00 . A A . 167 VAL HG13 1 1
15 25005 1 1 51 VAL HG21 H 4.091 0.614 -1.312 1.00 . A A . 167 VAL HG21 1 1
15 25006 1 1 51 VAL HG22 H 2.420 0.524 -0.760 1.00 . A A . 167 VAL HG22 1 1
15 25007 1 1 51 VAL HG23 H 3.433 1.885 -0.283 1.00 . A A . 167 VAL HG23 1 1
15 25008 1 1 51 VAL N N 6.124 -0.535 0.130 1.00 . A A . 167 VAL N 1 1
15 25009 1 1 51 VAL O O 4.731 -1.455 -2.033 1.00 . A A . 167 VAL O 1 1
15 25010 1 1 52 ILE C C 1.357 -2.426 -2.357 1.00 . A A . 168 ILE C 1 1
15 25011 1 1 52 ILE CA C 2.671 -3.149 -2.077 1.00 . A A . 168 ILE CA 1 1
15 25012 1 1 52 ILE CB C 2.446 -4.631 -1.777 1.00 . A A . 168 ILE CB 1 1
15 25013 1 1 52 ILE CD1 C 0.125 -4.915 -2.719 1.00 . A A . 168 ILE CD1 1 1
15 25014 1 1 52 ILE CG1 C 1.612 -5.251 -2.906 1.00 . A A . 168 ILE CG1 1 1
15 25015 1 1 52 ILE CG2 C 1.722 -4.789 -0.440 1.00 . A A . 168 ILE CG2 1 1
15 25016 1 1 52 ILE H H 2.857 -2.753 0.023 1.00 . A A . 168 ILE H 1 1
15 25017 1 1 52 ILE HA H 3.351 -3.031 -2.902 1.00 . A A . 168 ILE HA 1 1
15 25018 1 1 52 ILE HB H 3.402 -5.131 -1.723 1.00 . A A . 168 ILE HB 1 1
15 25019 1 1 52 ILE HD11 H -0.001 -4.266 -1.867 1.00 . A A . 168 ILE HD11 1 1
15 25020 1 1 52 ILE HD12 H -0.244 -4.417 -3.605 1.00 . A A . 168 ILE HD12 1 1
15 25021 1 1 52 ILE HD13 H -0.434 -5.825 -2.561 1.00 . A A . 168 ILE HD13 1 1
15 25022 1 1 52 ILE HG12 H 1.953 -4.859 -3.855 1.00 . A A . 168 ILE HG12 1 1
15 25023 1 1 52 ILE HG13 H 1.739 -6.322 -2.897 1.00 . A A . 168 ILE HG13 1 1
15 25024 1 1 52 ILE HG21 H 0.861 -4.139 -0.421 1.00 . A A . 168 ILE HG21 1 1
15 25025 1 1 52 ILE HG22 H 1.402 -5.812 -0.322 1.00 . A A . 168 ILE HG22 1 1
15 25026 1 1 52 ILE HG23 H 2.391 -4.524 0.367 1.00 . A A . 168 ILE HG23 1 1
15 25027 1 1 52 ILE N N 3.251 -2.561 -0.853 1.00 . A A . 168 ILE N 1 1
15 25028 1 1 52 ILE O O 0.523 -2.278 -1.487 1.00 . A A . 168 ILE O 1 1
15 25029 1 1 53 PHE C C -1.135 -2.090 -4.447 1.00 . A A . 169 PHE C 1 1
15 25030 1 1 53 PHE CA C -0.059 -1.180 -3.855 1.00 . A A . 169 PHE CA 1 1
15 25031 1 1 53 PHE CB C 0.379 -0.146 -4.884 1.00 . A A . 169 PHE CB 1 1
15 25032 1 1 53 PHE CD1 C 1.648 1.297 -3.226 1.00 . A A . 169 PHE CD1 1 1
15 25033 1 1 53 PHE CD2 C -0.101 2.305 -4.576 1.00 . A A . 169 PHE CD2 1 1
15 25034 1 1 53 PHE CE1 C 1.896 2.540 -2.623 1.00 . A A . 169 PHE CE1 1 1
15 25035 1 1 53 PHE CE2 C 0.143 3.542 -3.970 1.00 . A A . 169 PHE CE2 1 1
15 25036 1 1 53 PHE CG C 0.646 1.181 -4.205 1.00 . A A . 169 PHE CG 1 1
15 25037 1 1 53 PHE CZ C 1.142 3.661 -2.995 1.00 . A A . 169 PHE CZ 1 1
15 25038 1 1 53 PHE H H 1.883 -2.038 -4.226 1.00 . A A . 169 PHE H 1 1
15 25039 1 1 53 PHE HA H -0.430 -0.683 -2.974 1.00 . A A . 169 PHE HA 1 1
15 25040 1 1 53 PHE HB2 H 1.280 -0.490 -5.373 1.00 . A A . 169 PHE HB2 1 1
15 25041 1 1 53 PHE HB3 H -0.401 -0.022 -5.621 1.00 . A A . 169 PHE HB3 1 1
15 25042 1 1 53 PHE HD1 H 2.224 0.431 -2.928 1.00 . A A . 169 PHE HD1 1 1
15 25043 1 1 53 PHE HD2 H -0.872 2.216 -5.326 1.00 . A A . 169 PHE HD2 1 1
15 25044 1 1 53 PHE HE1 H 2.670 2.632 -1.873 1.00 . A A . 169 PHE HE1 1 1
15 25045 1 1 53 PHE HE2 H -0.438 4.405 -4.256 1.00 . A A . 169 PHE HE2 1 1
15 25046 1 1 53 PHE HZ H 1.335 4.620 -2.534 1.00 . A A . 169 PHE HZ 1 1
15 25047 1 1 53 PHE N N 1.183 -1.937 -3.545 1.00 . A A . 169 PHE N 1 1
15 25048 1 1 53 PHE O O -0.858 -2.950 -5.261 1.00 . A A . 169 PHE O 1 1
15 25049 1 1 54 PHE C C -4.185 -1.946 -5.732 1.00 . A A . 170 PHE C 1 1
15 25050 1 1 54 PHE CA C -3.463 -2.730 -4.623 1.00 . A A . 170 PHE CA 1 1
15 25051 1 1 54 PHE CB C -4.426 -2.986 -3.455 1.00 . A A . 170 PHE CB 1 1
15 25052 1 1 54 PHE CD1 C -3.693 -5.301 -2.739 1.00 . A A . 170 PHE CD1 1 1
15 25053 1 1 54 PHE CD2 C -3.383 -3.453 -1.202 1.00 . A A . 170 PHE CD2 1 1
15 25054 1 1 54 PHE CE1 C -3.142 -6.176 -1.791 1.00 . A A . 170 PHE CE1 1 1
15 25055 1 1 54 PHE CE2 C -2.834 -4.326 -0.257 1.00 . A A . 170 PHE CE2 1 1
15 25056 1 1 54 PHE CG C -3.812 -3.936 -2.445 1.00 . A A . 170 PHE CG 1 1
15 25057 1 1 54 PHE CZ C -2.714 -5.688 -0.551 1.00 . A A . 170 PHE CZ 1 1
15 25058 1 1 54 PHE H H -2.573 -1.180 -3.412 1.00 . A A . 170 PHE H 1 1
15 25059 1 1 54 PHE HA H -3.073 -3.662 -5.000 1.00 . A A . 170 PHE HA 1 1
15 25060 1 1 54 PHE HB2 H -4.652 -2.049 -2.970 1.00 . A A . 170 PHE HB2 1 1
15 25061 1 1 54 PHE HB3 H -5.339 -3.417 -3.839 1.00 . A A . 170 PHE HB3 1 1
15 25062 1 1 54 PHE HD1 H -4.021 -5.680 -3.695 1.00 . A A . 170 PHE HD1 1 1
15 25063 1 1 54 PHE HD2 H -3.477 -2.407 -0.971 1.00 . A A . 170 PHE HD2 1 1
15 25064 1 1 54 PHE HE1 H -3.052 -7.229 -2.014 1.00 . A A . 170 PHE HE1 1 1
15 25065 1 1 54 PHE HE2 H -2.507 -3.949 0.700 1.00 . A A . 170 PHE HE2 1 1
15 25066 1 1 54 PHE HZ H -2.290 -6.364 0.178 1.00 . A A . 170 PHE HZ 1 1
15 25067 1 1 54 PHE N N -2.367 -1.891 -4.062 1.00 . A A . 170 PHE N 1 1
15 25068 1 1 54 PHE O O -4.324 -0.736 -5.644 1.00 . A A . 170 PHE O 1 1
15 25069 1 1 55 PRO C C -3.182 -4.441 -7.600 1.00 . A A . 171 PRO C 1 1
15 25070 1 1 55 PRO CA C -4.462 -4.118 -6.819 1.00 . A A . 171 PRO CA 1 1
15 25071 1 1 55 PRO CB C -5.695 -4.566 -7.598 1.00 . A A . 171 PRO CB 1 1
15 25072 1 1 55 PRO CD C -5.401 -2.152 -7.879 1.00 . A A . 171 PRO CD 1 1
15 25073 1 1 55 PRO CG C -6.125 -3.371 -8.406 1.00 . A A . 171 PRO CG 1 1
15 25074 1 1 55 PRO HA H -4.451 -4.569 -5.841 1.00 . A A . 171 PRO HA 1 1
15 25075 1 1 55 PRO HB2 H -5.445 -5.390 -8.252 1.00 . A A . 171 PRO HB2 1 1
15 25076 1 1 55 PRO HB3 H -6.482 -4.853 -6.920 1.00 . A A . 171 PRO HB3 1 1
15 25077 1 1 55 PRO HD2 H -4.735 -1.753 -8.631 1.00 . A A . 171 PRO HD2 1 1
15 25078 1 1 55 PRO HD3 H -6.107 -1.402 -7.558 1.00 . A A . 171 PRO HD3 1 1
15 25079 1 1 55 PRO HG2 H -5.875 -3.525 -9.445 1.00 . A A . 171 PRO HG2 1 1
15 25080 1 1 55 PRO HG3 H -7.189 -3.229 -8.305 1.00 . A A . 171 PRO HG3 1 1
15 25081 1 1 55 PRO N N -4.646 -2.653 -6.734 1.00 . A A . 171 PRO N 1 1
15 25082 1 1 55 PRO O O -2.289 -3.624 -7.706 1.00 . A A . 171 PRO O 1 1
15 25083 1 1 56 ASN C C -0.624 -5.935 -8.057 1.00 . A A . 172 ASN C 1 1
15 25084 1 1 56 ASN CA C -1.874 -5.987 -8.940 1.00 . A A . 172 ASN CA 1 1
15 25085 1 1 56 ASN CB C -1.787 -4.939 -10.050 1.00 . A A . 172 ASN CB 1 1
15 25086 1 1 56 ASN CG C -2.307 -5.539 -11.358 1.00 . A A . 172 ASN CG 1 1
15 25087 1 1 56 ASN H H -3.825 -6.262 -8.064 1.00 . A A . 172 ASN H 1 1
15 25088 1 1 56 ASN HA H -1.988 -6.968 -9.371 1.00 . A A . 172 ASN HA 1 1
15 25089 1 1 56 ASN HB2 H -2.386 -4.081 -9.783 1.00 . A A . 172 ASN HB2 1 1
15 25090 1 1 56 ASN HB3 H -0.759 -4.636 -10.180 1.00 . A A . 172 ASN HB3 1 1
15 25091 1 1 56 ASN HD21 H -2.407 -3.787 -12.286 1.00 . A A . 172 ASN HD21 1 1
15 25092 1 1 56 ASN HD22 H -2.884 -5.127 -13.212 1.00 . A A . 172 ASN HD22 1 1
15 25093 1 1 56 ASN N N -3.090 -5.620 -8.155 1.00 . A A . 172 ASN N 1 1
15 25094 1 1 56 ASN ND2 N -2.554 -4.753 -12.369 1.00 . A A . 172 ASN ND2 1 1
15 25095 1 1 56 ASN O O 0.469 -5.712 -8.539 1.00 . A A . 172 ASN O 1 1
15 25096 1 1 56 ASN OD1 O -2.490 -6.736 -11.461 1.00 . A A . 172 ASN OD1 1 1
15 25097 1 1 57 LYS C C 1.522 -5.263 -6.324 1.00 . A A . 173 LYS C 1 1
15 25098 1 1 57 LYS CA C 0.361 -6.128 -5.818 1.00 . A A . 173 LYS CA 1 1
15 25099 1 1 57 LYS CB C 0.790 -7.594 -5.683 1.00 . A A . 173 LYS CB 1 1
15 25100 1 1 57 LYS CD C 1.113 -9.386 -7.393 1.00 . A A . 173 LYS CD 1 1
15 25101 1 1 57 LYS CE C 0.385 -9.223 -8.730 1.00 . A A . 173 LYS CE 1 1
15 25102 1 1 57 LYS CG C 1.606 -8.022 -6.905 1.00 . A A . 173 LYS CG 1 1
15 25103 1 1 57 LYS H H -1.689 -6.326 -6.432 1.00 . A A . 173 LYS H 1 1
15 25104 1 1 57 LYS HA H 0.029 -5.768 -4.861 1.00 . A A . 173 LYS HA 1 1
15 25105 1 1 57 LYS HB2 H 1.390 -7.710 -4.792 1.00 . A A . 173 LYS HB2 1 1
15 25106 1 1 57 LYS HB3 H -0.089 -8.218 -5.605 1.00 . A A . 173 LYS HB3 1 1
15 25107 1 1 57 LYS HD2 H 1.954 -10.048 -7.520 1.00 . A A . 173 LYS HD2 1 1
15 25108 1 1 57 LYS HD3 H 0.433 -9.802 -6.665 1.00 . A A . 173 LYS HD3 1 1
15 25109 1 1 57 LYS HE2 H -0.372 -9.988 -8.840 1.00 . A A . 173 LYS HE2 1 1
15 25110 1 1 57 LYS HE3 H -0.059 -8.241 -8.800 1.00 . A A . 173 LYS HE3 1 1
15 25111 1 1 57 LYS HG2 H 1.489 -7.292 -7.690 1.00 . A A . 173 LYS HG2 1 1
15 25112 1 1 57 LYS HG3 H 2.650 -8.094 -6.634 1.00 . A A . 173 LYS HG3 1 1
15 25113 1 1 57 LYS HZ1 H 2.034 -10.204 -9.535 1.00 . A A . 173 LYS HZ1 1 1
15 25114 1 1 57 LYS HZ2 H 0.996 -9.527 -10.697 1.00 . A A . 173 LYS HZ2 1 1
15 25115 1 1 57 LYS HZ3 H 2.030 -8.526 -9.799 1.00 . A A . 173 LYS HZ3 1 1
15 25116 1 1 57 LYS N N -0.791 -6.147 -6.775 1.00 . A A . 173 LYS N 1 1
15 25117 1 1 57 LYS NZ N 1.441 -9.381 -9.768 1.00 . A A . 173 LYS NZ 1 1
15 25118 1 1 57 LYS O O 2.634 -5.729 -6.474 1.00 . A A . 173 LYS O 1 1
15 25119 1 1 58 GLU C C 3.387 -2.920 -5.896 1.00 . A A . 174 GLU C 1 1
15 25120 1 1 58 GLU CA C 2.397 -3.128 -7.042 1.00 . A A . 174 GLU CA 1 1
15 25121 1 1 58 GLU CB C 1.736 -1.806 -7.425 1.00 . A A . 174 GLU CB 1 1
15 25122 1 1 58 GLU CD C 0.592 -0.627 -9.302 1.00 . A A . 174 GLU CD 1 1
15 25123 1 1 58 GLU CG C 1.604 -1.716 -8.945 1.00 . A A . 174 GLU CG 1 1
15 25124 1 1 58 GLU H H 0.391 -3.627 -6.429 1.00 . A A . 174 GLU H 1 1
15 25125 1 1 58 GLU HA H 2.888 -3.564 -7.897 1.00 . A A . 174 GLU HA 1 1
15 25126 1 1 58 GLU HB2 H 0.756 -1.750 -6.974 1.00 . A A . 174 GLU HB2 1 1
15 25127 1 1 58 GLU HB3 H 2.342 -0.985 -7.069 1.00 . A A . 174 GLU HB3 1 1
15 25128 1 1 58 GLU HG2 H 2.564 -1.472 -9.377 1.00 . A A . 174 GLU HG2 1 1
15 25129 1 1 58 GLU HG3 H 1.264 -2.663 -9.336 1.00 . A A . 174 GLU HG3 1 1
15 25130 1 1 58 GLU N N 1.286 -4.001 -6.569 1.00 . A A . 174 GLU N 1 1
15 25131 1 1 58 GLU O O 3.271 -3.533 -4.858 1.00 . A A . 174 GLU O 1 1
15 25132 1 1 58 GLU OE1 O -0.400 -0.516 -8.600 1.00 . A A . 174 GLU OE1 1 1
15 25133 1 1 58 GLU OE2 O 0.825 0.080 -10.270 1.00 . A A . 174 GLU OE2 1 1
15 25134 1 1 59 TYR C C 5.767 -0.352 -4.986 1.00 . A A . 175 TYR C 1 1
15 25135 1 1 59 TYR CA C 5.335 -1.821 -4.975 1.00 . A A . 175 TYR CA 1 1
15 25136 1 1 59 TYR CB C 6.513 -2.741 -5.293 1.00 . A A . 175 TYR CB 1 1
15 25137 1 1 59 TYR CD1 C 5.924 -4.867 -4.058 1.00 . A A . 175 TYR CD1 1 1
15 25138 1 1 59 TYR CD2 C 5.765 -4.840 -6.479 1.00 . A A . 175 TYR CD2 1 1
15 25139 1 1 59 TYR CE1 C 5.508 -6.205 -4.045 1.00 . A A . 175 TYR CE1 1 1
15 25140 1 1 59 TYR CE2 C 5.347 -6.176 -6.465 1.00 . A A . 175 TYR CE2 1 1
15 25141 1 1 59 TYR CG C 6.053 -4.183 -5.275 1.00 . A A . 175 TYR CG 1 1
15 25142 1 1 59 TYR CZ C 5.219 -6.859 -5.250 1.00 . A A . 175 TYR CZ 1 1
15 25143 1 1 59 TYR H H 4.432 -1.572 -6.912 1.00 . A A . 175 TYR H 1 1
15 25144 1 1 59 TYR HA H 4.908 -2.083 -4.020 1.00 . A A . 175 TYR HA 1 1
15 25145 1 1 59 TYR HB2 H 6.901 -2.497 -6.271 1.00 . A A . 175 TYR HB2 1 1
15 25146 1 1 59 TYR HB3 H 7.288 -2.602 -4.554 1.00 . A A . 175 TYR HB3 1 1
15 25147 1 1 59 TYR HD1 H 6.140 -4.363 -3.131 1.00 . A A . 175 TYR HD1 1 1
15 25148 1 1 59 TYR HD2 H 5.862 -4.315 -7.416 1.00 . A A . 175 TYR HD2 1 1
15 25149 1 1 59 TYR HE1 H 5.412 -6.735 -3.105 1.00 . A A . 175 TYR HE1 1 1
15 25150 1 1 59 TYR HE2 H 5.122 -6.681 -7.394 1.00 . A A . 175 TYR HE2 1 1
15 25151 1 1 59 TYR HH H 4.616 -8.433 -6.145 1.00 . A A . 175 TYR HH 1 1
15 25152 1 1 59 TYR N N 4.353 -2.062 -6.068 1.00 . A A . 175 TYR N 1 1
15 25153 1 1 59 TYR O O 6.162 0.178 -6.007 1.00 . A A . 175 TYR O 1 1
15 25154 1 1 59 TYR OH O 4.810 -8.177 -5.240 1.00 . A A . 175 TYR OH 1 1
15 25155 1 1 60 LEU C C 6.933 2.067 -2.603 1.00 . A A . 176 LEU C 1 1
15 25156 1 1 60 LEU CA C 6.088 1.754 -3.838 1.00 . A A . 176 LEU CA 1 1
15 25157 1 1 60 LEU CB C 4.777 2.537 -3.768 1.00 . A A . 176 LEU CB 1 1
15 25158 1 1 60 LEU CD1 C 4.842 4.759 -4.912 1.00 . A A . 176 LEU CD1 1 1
15 25159 1 1 60 LEU CD2 C 4.207 4.615 -2.502 1.00 . A A . 176 LEU CD2 1 1
15 25160 1 1 60 LEU CG C 5.096 4.023 -3.597 1.00 . A A . 176 LEU CG 1 1
15 25161 1 1 60 LEU H H 5.360 -0.119 -3.053 1.00 . A A . 176 LEU H 1 1
15 25162 1 1 60 LEU HA H 6.621 2.016 -4.737 1.00 . A A . 176 LEU HA 1 1
15 25163 1 1 60 LEU HB2 H 4.212 2.387 -4.674 1.00 . A A . 176 LEU HB2 1 1
15 25164 1 1 60 LEU HB3 H 4.199 2.198 -2.921 1.00 . A A . 176 LEU HB3 1 1
15 25165 1 1 60 LEU HD11 H 3.861 4.504 -5.284 1.00 . A A . 176 LEU HD11 1 1
15 25166 1 1 60 LEU HD12 H 4.898 5.824 -4.743 1.00 . A A . 176 LEU HD12 1 1
15 25167 1 1 60 LEU HD13 H 5.590 4.467 -5.636 1.00 . A A . 176 LEU HD13 1 1
15 25168 1 1 60 LEU HD21 H 4.180 3.943 -1.657 1.00 . A A . 176 LEU HD21 1 1
15 25169 1 1 60 LEU HD22 H 4.607 5.569 -2.191 1.00 . A A . 176 LEU HD22 1 1
15 25170 1 1 60 LEU HD23 H 3.208 4.753 -2.886 1.00 . A A . 176 LEU HD23 1 1
15 25171 1 1 60 LEU HG H 6.135 4.137 -3.321 1.00 . A A . 176 LEU HG 1 1
15 25172 1 1 60 LEU N N 5.688 0.318 -3.867 1.00 . A A . 176 LEU N 1 1
15 25173 1 1 60 LEU O O 6.709 1.544 -1.532 1.00 . A A . 176 LEU O 1 1
15 25174 1 1 61 TRP C C 8.267 4.676 -1.043 1.00 . A A . 177 TRP C 1 1
15 25175 1 1 61 TRP CA C 8.733 3.320 -1.582 1.00 . A A . 177 TRP CA 1 1
15 25176 1 1 61 TRP CB C 10.147 3.423 -2.144 1.00 . A A . 177 TRP CB 1 1
15 25177 1 1 61 TRP CD1 C 10.600 1.418 -3.613 1.00 . A A . 177 TRP CD1 1 1
15 25178 1 1 61 TRP CD2 C 11.358 1.141 -1.514 1.00 . A A . 177 TRP CD2 1 1
15 25179 1 1 61 TRP CE2 C 11.671 -0.047 -2.217 1.00 . A A . 177 TRP CE2 1 1
15 25180 1 1 61 TRP CE3 C 11.732 1.228 -0.161 1.00 . A A . 177 TRP CE3 1 1
15 25181 1 1 61 TRP CG C 10.675 2.052 -2.421 1.00 . A A . 177 TRP CG 1 1
15 25182 1 1 61 TRP CH2 C 12.692 -1.007 -0.253 1.00 . A A . 177 TRP CH2 1 1
15 25183 1 1 61 TRP CZ2 C 12.329 -1.111 -1.599 1.00 . A A . 177 TRP CZ2 1 1
15 25184 1 1 61 TRP CZ3 C 12.395 0.160 0.464 1.00 . A A . 177 TRP CZ3 1 1
15 25185 1 1 61 TRP H H 8.038 3.364 -3.611 1.00 . A A . 177 TRP H 1 1
15 25186 1 1 61 TRP HA H 8.687 2.566 -0.813 1.00 . A A . 177 TRP HA 1 1
15 25187 1 1 61 TRP HB2 H 10.130 3.994 -3.060 1.00 . A A . 177 TRP HB2 1 1
15 25188 1 1 61 TRP HB3 H 10.783 3.915 -1.425 1.00 . A A . 177 TRP HB3 1 1
15 25189 1 1 61 TRP HD1 H 10.151 1.819 -4.510 1.00 . A A . 177 TRP HD1 1 1
15 25190 1 1 61 TRP HE1 H 11.262 -0.491 -4.214 1.00 . A A . 177 TRP HE1 1 1
15 25191 1 1 61 TRP HE3 H 11.509 2.123 0.399 1.00 . A A . 177 TRP HE3 1 1
15 25192 1 1 61 TRP HH2 H 13.202 -1.825 0.233 1.00 . A A . 177 TRP HH2 1 1
15 25193 1 1 61 TRP HZ2 H 12.557 -2.008 -2.155 1.00 . A A . 177 TRP HZ2 1 1
15 25194 1 1 61 TRP HZ3 H 12.676 0.238 1.503 1.00 . A A . 177 TRP HZ3 1 1
15 25195 1 1 61 TRP N N 7.887 2.942 -2.743 1.00 . A A . 177 TRP N 1 1
15 25196 1 1 61 TRP NE1 N 11.187 0.171 -3.494 1.00 . A A . 177 TRP NE1 1 1
15 25197 1 1 61 TRP O O 8.538 5.708 -1.624 1.00 . A A . 177 TRP O 1 1
15 25198 1 1 62 THR C C 7.577 6.181 2.030 1.00 . A A . 178 THR C 1 1
15 25199 1 1 62 THR CA C 7.065 5.979 0.602 1.00 . A A . 178 THR CA 1 1
15 25200 1 1 62 THR CB C 5.539 5.858 0.584 1.00 . A A . 178 THR CB 1 1
15 25201 1 1 62 THR CG2 C 5.119 4.578 1.308 1.00 . A A . 178 THR CG2 1 1
15 25202 1 1 62 THR H H 7.337 3.840 0.502 1.00 . A A . 178 THR H 1 1
15 25203 1 1 62 THR HA H 7.377 6.799 -0.027 1.00 . A A . 178 THR HA 1 1
15 25204 1 1 62 THR HB H 5.191 5.817 -0.439 1.00 . A A . 178 THR HB 1 1
15 25205 1 1 62 THR HG1 H 4.291 7.347 0.663 1.00 . A A . 178 THR HG1 1 1
15 25206 1 1 62 THR HG21 H 5.945 4.208 1.896 1.00 . A A . 178 THR HG21 1 1
15 25207 1 1 62 THR HG22 H 4.282 4.789 1.956 1.00 . A A . 178 THR HG22 1 1
15 25208 1 1 62 THR HG23 H 4.832 3.832 0.582 1.00 . A A . 178 THR HG23 1 1
15 25209 1 1 62 THR N N 7.556 4.684 0.050 1.00 . A A . 178 THR N 1 1
15 25210 1 1 62 THR O O 7.676 5.249 2.802 1.00 . A A . 178 THR O 1 1
15 25211 1 1 62 THR OG1 O 4.969 6.984 1.238 1.00 . A A . 178 THR OG1 1 1
15 25212 1 1 63 GLY C C 7.269 7.586 4.767 1.00 . A A . 179 GLY C 1 1
15 25213 1 1 63 GLY CA C 8.419 7.654 3.761 1.00 . A A . 179 GLY CA 1 1
15 25214 1 1 63 GLY H H 7.822 8.130 1.746 1.00 . A A . 179 GLY H 1 1
15 25215 1 1 63 GLY HA2 H 8.867 8.635 3.797 1.00 . A A . 179 GLY HA2 1 1
15 25216 1 1 63 GLY HA3 H 9.162 6.909 4.012 1.00 . A A . 179 GLY HA3 1 1
15 25217 1 1 63 GLY N N 7.906 7.393 2.386 1.00 . A A . 179 GLY N 1 1
15 25218 1 1 63 GLY O O 6.110 7.589 4.407 1.00 . A A . 179 GLY O 1 1
15 25219 1 1 64 SER C C 5.704 8.736 7.116 1.00 . A A . 180 SER C 1 1
15 25220 1 1 64 SER CA C 6.528 7.442 7.078 1.00 . A A . 180 SER CA 1 1
15 25221 1 1 64 SER CB C 7.286 7.254 8.393 1.00 . A A . 180 SER CB 1 1
15 25222 1 1 64 SER H H 8.534 7.513 6.294 1.00 . A A . 180 SER H 1 1
15 25223 1 1 64 SER HA H 5.889 6.593 6.902 1.00 . A A . 180 SER HA 1 1
15 25224 1 1 64 SER HB2 H 6.888 7.923 9.137 1.00 . A A . 180 SER HB2 1 1
15 25225 1 1 64 SER HB3 H 7.168 6.234 8.732 1.00 . A A . 180 SER HB3 1 1
15 25226 1 1 64 SER HG H 8.776 8.498 8.238 1.00 . A A . 180 SER HG 1 1
15 25227 1 1 64 SER N N 7.589 7.519 6.031 1.00 . A A . 180 SER N 1 1
15 25228 1 1 64 SER O O 4.568 8.744 7.545 1.00 . A A . 180 SER O 1 1
15 25229 1 1 64 SER OG O 8.663 7.545 8.192 1.00 . A A . 180 SER OG 1 1
15 25230 1 1 65 ASP C C 4.185 10.990 5.968 1.00 . A A . 181 ASP C 1 1
15 25231 1 1 65 ASP CA C 5.522 11.118 6.707 1.00 . A A . 181 ASP CA 1 1
15 25232 1 1 65 ASP CB C 6.436 12.118 5.997 1.00 . A A . 181 ASP CB 1 1
15 25233 1 1 65 ASP CG C 7.307 12.837 7.029 1.00 . A A . 181 ASP CG 1 1
15 25234 1 1 65 ASP H H 7.191 9.801 6.346 1.00 . A A . 181 ASP H 1 1
15 25235 1 1 65 ASP HA H 5.358 11.434 7.724 1.00 . A A . 181 ASP HA 1 1
15 25236 1 1 65 ASP HB2 H 7.068 11.592 5.296 1.00 . A A . 181 ASP HB2 1 1
15 25237 1 1 65 ASP HB3 H 5.835 12.841 5.469 1.00 . A A . 181 ASP HB3 1 1
15 25238 1 1 65 ASP N N 6.271 9.827 6.682 1.00 . A A . 181 ASP N 1 1
15 25239 1 1 65 ASP O O 3.146 11.350 6.485 1.00 . A A . 181 ASP O 1 1
15 25240 1 1 65 ASP OD1 O 6.751 13.532 7.864 1.00 . A A . 181 ASP OD1 1 1
15 25241 1 1 65 ASP OD2 O 8.515 12.681 6.969 1.00 . A A . 181 ASP OD2 1 1
15 25242 1 1 66 SER C C 2.330 8.952 4.209 1.00 . A A . 182 SER C 1 1
15 25243 1 1 66 SER CA C 2.924 10.348 4.000 1.00 . A A . 182 SER CA 1 1
15 25244 1 1 66 SER CB C 3.307 10.548 2.532 1.00 . A A . 182 SER CB 1 1
15 25245 1 1 66 SER H H 5.046 10.204 4.360 1.00 . A A . 182 SER H 1 1
15 25246 1 1 66 SER HA H 2.218 11.105 4.302 1.00 . A A . 182 SER HA 1 1
15 25247 1 1 66 SER HB2 H 3.162 9.628 1.991 1.00 . A A . 182 SER HB2 1 1
15 25248 1 1 66 SER HB3 H 2.679 11.318 2.100 1.00 . A A . 182 SER HB3 1 1
15 25249 1 1 66 SER HG H 4.861 11.160 1.532 1.00 . A A . 182 SER HG 1 1
15 25250 1 1 66 SER N N 4.199 10.487 4.764 1.00 . A A . 182 SER N 1 1
15 25251 1 1 66 SER O O 1.401 8.555 3.533 1.00 . A A . 182 SER O 1 1
15 25252 1 1 66 SER OG O 4.674 10.932 2.444 1.00 . A A . 182 SER OG 1 1
15 25253 1 1 67 LEU C C 1.425 6.797 6.604 1.00 . A A . 183 LEU C 1 1
15 25254 1 1 67 LEU CA C 2.328 6.831 5.374 1.00 . A A . 183 LEU CA 1 1
15 25255 1 1 67 LEU CB C 3.560 5.959 5.596 1.00 . A A . 183 LEU CB 1 1
15 25256 1 1 67 LEU CD1 C 5.145 4.412 4.453 1.00 . A A . 183 LEU CD1 1 1
15 25257 1 1 67 LEU CD2 C 2.692 4.021 4.296 1.00 . A A . 183 LEU CD2 1 1
15 25258 1 1 67 LEU CG C 3.782 5.090 4.364 1.00 . A A . 183 LEU CG 1 1
15 25259 1 1 67 LEU H H 3.614 8.536 5.666 1.00 . A A . 183 LEU H 1 1
15 25260 1 1 67 LEU HA H 1.791 6.483 4.507 1.00 . A A . 183 LEU HA 1 1
15 25261 1 1 67 LEU HB2 H 4.423 6.589 5.756 1.00 . A A . 183 LEU HB2 1 1
15 25262 1 1 67 LEU HB3 H 3.408 5.328 6.459 1.00 . A A . 183 LEU HB3 1 1
15 25263 1 1 67 LEU HD11 H 5.249 3.936 5.417 1.00 . A A . 183 LEU HD11 1 1
15 25264 1 1 67 LEU HD12 H 5.225 3.666 3.674 1.00 . A A . 183 LEU HD12 1 1
15 25265 1 1 67 LEU HD13 H 5.924 5.148 4.327 1.00 . A A . 183 LEU HD13 1 1
15 25266 1 1 67 LEU HD21 H 2.496 3.646 5.289 1.00 . A A . 183 LEU HD21 1 1
15 25267 1 1 67 LEU HD22 H 1.790 4.451 3.887 1.00 . A A . 183 LEU HD22 1 1
15 25268 1 1 67 LEU HD23 H 3.025 3.210 3.665 1.00 . A A . 183 LEU HD23 1 1
15 25269 1 1 67 LEU HG H 3.742 5.706 3.479 1.00 . A A . 183 LEU HG 1 1
15 25270 1 1 67 LEU N N 2.862 8.201 5.134 1.00 . A A . 183 LEU N 1 1
15 25271 1 1 67 LEU O O 1.682 7.440 7.601 1.00 . A A . 183 LEU O 1 1
15 25272 1 1 68 THR C C -1.051 4.494 7.835 1.00 . A A . 184 THR C 1 1
15 25273 1 1 68 THR CA C -0.558 5.938 7.695 1.00 . A A . 184 THR CA 1 1
15 25274 1 1 68 THR CB C -1.712 6.891 7.358 1.00 . A A . 184 THR CB 1 1
15 25275 1 1 68 THR CG2 C -2.702 6.203 6.416 1.00 . A A . 184 THR CG2 1 1
15 25276 1 1 68 THR H H 0.188 5.523 5.720 1.00 . A A . 184 THR H 1 1
15 25277 1 1 68 THR HA H -0.066 6.259 8.600 1.00 . A A . 184 THR HA 1 1
15 25278 1 1 68 THR HB H -1.320 7.772 6.872 1.00 . A A . 184 THR HB 1 1
15 25279 1 1 68 THR HG1 H -3.193 7.712 8.314 1.00 . A A . 184 THR HG1 1 1
15 25280 1 1 68 THR HG21 H -2.203 5.397 5.897 1.00 . A A . 184 THR HG21 1 1
15 25281 1 1 68 THR HG22 H -3.528 5.807 6.988 1.00 . A A . 184 THR HG22 1 1
15 25282 1 1 68 THR HG23 H -3.072 6.920 5.697 1.00 . A A . 184 THR HG23 1 1
15 25283 1 1 68 THR N N 0.369 6.037 6.536 1.00 . A A . 184 THR N 1 1
15 25284 1 1 68 THR O O -1.068 3.755 6.876 1.00 . A A . 184 THR O 1 1
15 25285 1 1 68 THR OG1 O -2.378 7.266 8.555 1.00 . A A . 184 THR OG1 1 1
15 25286 1 1 69 PRO C C -3.346 2.596 8.703 1.00 . A A . 185 PRO C 1 1
15 25287 1 1 69 PRO CA C -1.936 2.770 9.281 1.00 . A A . 185 PRO CA 1 1
15 25288 1 1 69 PRO CB C -1.942 2.671 10.804 1.00 . A A . 185 PRO CB 1 1
15 25289 1 1 69 PRO CD C -1.437 4.970 10.233 1.00 . A A . 185 PRO CD 1 1
15 25290 1 1 69 PRO CG C -2.043 4.081 11.290 1.00 . A A . 185 PRO CG 1 1
15 25291 1 1 69 PRO HA H -1.262 2.038 8.867 1.00 . A A . 185 PRO HA 1 1
15 25292 1 1 69 PRO HB2 H -2.794 2.094 11.136 1.00 . A A . 185 PRO HB2 1 1
15 25293 1 1 69 PRO HB3 H -1.025 2.225 11.155 1.00 . A A . 185 PRO HB3 1 1
15 25294 1 1 69 PRO HD2 H -2.044 5.851 10.088 1.00 . A A . 185 PRO HD2 1 1
15 25295 1 1 69 PRO HD3 H -0.428 5.242 10.499 1.00 . A A . 185 PRO HD3 1 1
15 25296 1 1 69 PRO HG2 H -3.080 4.344 11.446 1.00 . A A . 185 PRO HG2 1 1
15 25297 1 1 69 PRO HG3 H -1.491 4.190 12.210 1.00 . A A . 185 PRO HG3 1 1
15 25298 1 1 69 PRO N N -1.436 4.141 9.026 1.00 . A A . 185 PRO N 1 1
15 25299 1 1 69 PRO O O -4.207 3.437 8.870 1.00 . A A . 185 PRO O 1 1
15 25300 1 1 70 LEU C C -5.580 0.052 8.121 1.00 . A A . 186 LEU C 1 1
15 25301 1 1 70 LEU CA C -4.935 1.261 7.432 1.00 . A A . 186 LEU CA 1 1
15 25302 1 1 70 LEU CB C -4.672 0.975 5.944 1.00 . A A . 186 LEU CB 1 1
15 25303 1 1 70 LEU CD1 C -7.079 1.082 5.278 1.00 . A A . 186 LEU CD1 1 1
15 25304 1 1 70 LEU CD2 C -5.472 -0.278 3.932 1.00 . A A . 186 LEU CD2 1 1
15 25305 1 1 70 LEU CG C -5.841 0.187 5.345 1.00 . A A . 186 LEU CG 1 1
15 25306 1 1 70 LEU H H -2.876 0.839 7.908 1.00 . A A . 186 LEU H 1 1
15 25307 1 1 70 LEU HA H -5.558 2.134 7.539 1.00 . A A . 186 LEU HA 1 1
15 25308 1 1 70 LEU HB2 H -4.562 1.911 5.410 1.00 . A A . 186 LEU HB2 1 1
15 25309 1 1 70 LEU HB3 H -3.765 0.398 5.844 1.00 . A A . 186 LEU HB3 1 1
15 25310 1 1 70 LEU HD11 H -6.818 2.083 5.590 1.00 . A A . 186 LEU HD11 1 1
15 25311 1 1 70 LEU HD12 H -7.451 1.107 4.264 1.00 . A A . 186 LEU HD12 1 1
15 25312 1 1 70 LEU HD13 H -7.844 0.689 5.932 1.00 . A A . 186 LEU HD13 1 1
15 25313 1 1 70 LEU HD21 H -4.405 -0.184 3.788 1.00 . A A . 186 LEU HD21 1 1
15 25314 1 1 70 LEU HD22 H -5.761 -1.312 3.807 1.00 . A A . 186 LEU HD22 1 1
15 25315 1 1 70 LEU HD23 H -5.988 0.332 3.206 1.00 . A A . 186 LEU HD23 1 1
15 25316 1 1 70 LEU HG H -6.052 -0.673 5.965 1.00 . A A . 186 LEU HG 1 1
15 25317 1 1 70 LEU N N -3.585 1.505 8.024 1.00 . A A . 186 LEU N 1 1
15 25318 1 1 70 LEU O O -4.947 -0.964 8.328 1.00 . A A . 186 LEU O 1 1
15 25319 1 1 71 THR C C -8.480 -1.683 8.229 1.00 . A A . 187 THR C 1 1
15 25320 1 1 71 THR CA C -7.499 -0.989 9.173 1.00 . A A . 187 THR CA 1 1
15 25321 1 1 71 THR CB C -8.256 -0.363 10.343 1.00 . A A . 187 THR CB 1 1
15 25322 1 1 71 THR CG2 C -7.306 0.513 11.158 1.00 . A A . 187 THR CG2 1 1
15 25323 1 1 71 THR H H -7.323 0.986 8.322 1.00 . A A . 187 THR H 1 1
15 25324 1 1 71 THR HA H -6.767 -1.690 9.541 1.00 . A A . 187 THR HA 1 1
15 25325 1 1 71 THR HB H -8.651 -1.143 10.975 1.00 . A A . 187 THR HB 1 1
15 25326 1 1 71 THR HG1 H -9.881 0.682 10.582 1.00 . A A . 187 THR HG1 1 1
15 25327 1 1 71 THR HG21 H -6.349 0.022 11.244 1.00 . A A . 187 THR HG21 1 1
15 25328 1 1 71 THR HG22 H -7.181 1.465 10.664 1.00 . A A . 187 THR HG22 1 1
15 25329 1 1 71 THR HG23 H -7.720 0.672 12.143 1.00 . A A . 187 THR HG23 1 1
15 25330 1 1 71 THR N N -6.828 0.156 8.489 1.00 . A A . 187 THR N 1 1
15 25331 1 1 71 THR O O -8.938 -1.111 7.259 1.00 . A A . 187 THR O 1 1
15 25332 1 1 71 THR OG1 O -9.327 0.427 9.841 1.00 . A A . 187 THR OG1 1 1
15 25333 1 1 72 SER C C -11.139 -2.917 7.686 1.00 . A A . 188 SER C 1 1
15 25334 1 1 72 SER CA C -9.789 -3.630 7.647 1.00 . A A . 188 SER CA 1 1
15 25335 1 1 72 SER CB C -9.906 -5.030 8.245 1.00 . A A . 188 SER CB 1 1
15 25336 1 1 72 SER H H -8.452 -3.347 9.312 1.00 . A A . 188 SER H 1 1
15 25337 1 1 72 SER HA H -9.420 -3.687 6.638 1.00 . A A . 188 SER HA 1 1
15 25338 1 1 72 SER HB2 H -9.269 -5.709 7.704 1.00 . A A . 188 SER HB2 1 1
15 25339 1 1 72 SER HB3 H -9.601 -5.003 9.283 1.00 . A A . 188 SER HB3 1 1
15 25340 1 1 72 SER HG H -11.244 -6.397 7.894 1.00 . A A . 188 SER HG 1 1
15 25341 1 1 72 SER N N -8.823 -2.908 8.518 1.00 . A A . 188 SER N 1 1
15 25342 1 1 72 SER O O -11.819 -2.795 6.687 1.00 . A A . 188 SER O 1 1
15 25343 1 1 72 SER OG O -11.254 -5.471 8.146 1.00 . A A . 188 SER OG 1 1
15 25344 1 1 73 GLU C C -12.820 -0.512 8.007 1.00 . A A . 189 GLU C 1 1
15 25345 1 1 73 GLU CA C -12.826 -1.719 8.943 1.00 . A A . 189 GLU CA 1 1
15 25346 1 1 73 GLU CB C -12.919 -1.270 10.402 1.00 . A A . 189 GLU CB 1 1
15 25347 1 1 73 GLU CD C -14.152 0.368 11.833 1.00 . A A . 189 GLU CD 1 1
15 25348 1 1 73 GLU CG C -14.265 -0.582 10.638 1.00 . A A . 189 GLU CG 1 1
15 25349 1 1 73 GLU H H -10.954 -2.541 9.625 1.00 . A A . 189 GLU H 1 1
15 25350 1 1 73 GLU HA H -13.641 -2.377 8.704 1.00 . A A . 189 GLU HA 1 1
15 25351 1 1 73 GLU HB2 H -12.835 -2.131 11.050 1.00 . A A . 189 GLU HB2 1 1
15 25352 1 1 73 GLU HB3 H -12.119 -0.577 10.619 1.00 . A A . 189 GLU HB3 1 1
15 25353 1 1 73 GLU HG2 H -14.542 -0.022 9.757 1.00 . A A . 189 GLU HG2 1 1
15 25354 1 1 73 GLU HG3 H -15.018 -1.327 10.844 1.00 . A A . 189 GLU HG3 1 1
15 25355 1 1 73 GLU N N -11.525 -2.436 8.835 1.00 . A A . 189 GLU N 1 1
15 25356 1 1 73 GLU O O -13.773 -0.255 7.297 1.00 . A A . 189 GLU O 1 1
15 25357 1 1 73 GLU OE1 O -13.037 0.715 12.184 1.00 . A A . 189 GLU OE1 1 1
15 25358 1 1 73 GLU OE2 O -15.183 0.730 12.375 1.00 . A A . 189 GLU OE2 1 1
15 25359 1 1 74 ALA C C -11.730 0.958 5.640 1.00 . A A . 190 ALA C 1 1
15 25360 1 1 74 ALA CA C -11.667 1.411 7.098 1.00 . A A . 190 ALA CA 1 1
15 25361 1 1 74 ALA CB C -10.313 2.051 7.405 1.00 . A A . 190 ALA CB 1 1
15 25362 1 1 74 ALA H H -10.989 -0.007 8.573 1.00 . A A . 190 ALA H 1 1
15 25363 1 1 74 ALA HA H -12.462 2.104 7.315 1.00 . A A . 190 ALA HA 1 1
15 25364 1 1 74 ALA HB1 H -10.152 2.057 8.473 1.00 . A A . 190 ALA HB1 1 1
15 25365 1 1 74 ALA HB2 H -10.301 3.064 7.033 1.00 . A A . 190 ALA HB2 1 1
15 25366 1 1 74 ALA HB3 H -9.530 1.481 6.926 1.00 . A A . 190 ALA HB3 1 1
15 25367 1 1 74 ALA N N -11.747 0.225 7.996 1.00 . A A . 190 ALA N 1 1
15 25368 1 1 74 ALA O O -12.365 1.582 4.809 1.00 . A A . 190 ALA O 1 1
15 25369 1 1 75 ILE C C -12.539 -0.949 3.508 1.00 . A A . 191 ILE C 1 1
15 25370 1 1 75 ILE CA C -11.103 -0.625 3.923 1.00 . A A . 191 ILE CA 1 1
15 25371 1 1 75 ILE CB C -10.247 -1.891 3.937 1.00 . A A . 191 ILE CB 1 1
15 25372 1 1 75 ILE CD1 C -7.938 -2.719 4.422 1.00 . A A . 191 ILE CD1 1 1
15 25373 1 1 75 ILE CG1 C -8.767 -1.505 3.997 1.00 . A A . 191 ILE CG1 1 1
15 25374 1 1 75 ILE CG2 C -10.510 -2.699 2.664 1.00 . A A . 191 ILE CG2 1 1
15 25375 1 1 75 ILE H H -10.579 -0.611 6.013 1.00 . A A . 191 ILE H 1 1
15 25376 1 1 75 ILE HA H -10.671 0.105 3.255 1.00 . A A . 191 ILE HA 1 1
15 25377 1 1 75 ILE HB H -10.500 -2.489 4.801 1.00 . A A . 191 ILE HB 1 1
15 25378 1 1 75 ILE HD11 H -8.594 -3.476 4.827 1.00 . A A . 191 ILE HD11 1 1
15 25379 1 1 75 ILE HD12 H -7.415 -3.115 3.565 1.00 . A A . 191 ILE HD12 1 1
15 25380 1 1 75 ILE HD13 H -7.224 -2.420 5.176 1.00 . A A . 191 ILE HD13 1 1
15 25381 1 1 75 ILE HG12 H -8.442 -1.170 3.023 1.00 . A A . 191 ILE HG12 1 1
15 25382 1 1 75 ILE HG13 H -8.631 -0.711 4.716 1.00 . A A . 191 ILE HG13 1 1
15 25383 1 1 75 ILE HG21 H -10.750 -2.026 1.854 1.00 . A A . 191 ILE HG21 1 1
15 25384 1 1 75 ILE HG22 H -9.630 -3.270 2.410 1.00 . A A . 191 ILE HG22 1 1
15 25385 1 1 75 ILE HG23 H -11.340 -3.371 2.830 1.00 . A A . 191 ILE HG23 1 1
15 25386 1 1 75 ILE N N -11.079 -0.125 5.326 1.00 . A A . 191 ILE N 1 1
15 25387 1 1 75 ILE O O -13.017 -0.491 2.492 1.00 . A A . 191 ILE O 1 1
15 25388 1 1 76 SER C C -15.480 -0.808 3.836 1.00 . A A . 192 SER C 1 1
15 25389 1 1 76 SER CA C -14.638 -2.081 3.944 1.00 . A A . 192 SER CA 1 1
15 25390 1 1 76 SER CB C -15.125 -2.955 5.100 1.00 . A A . 192 SER CB 1 1
15 25391 1 1 76 SER H H -12.826 -2.085 5.111 1.00 . A A . 192 SER H 1 1
15 25392 1 1 76 SER HA H -14.671 -2.636 3.018 1.00 . A A . 192 SER HA 1 1
15 25393 1 1 76 SER HB2 H -14.630 -3.911 5.064 1.00 . A A . 192 SER HB2 1 1
15 25394 1 1 76 SER HB3 H -14.895 -2.469 6.039 1.00 . A A . 192 SER HB3 1 1
15 25395 1 1 76 SER HG H -16.675 -3.931 4.445 1.00 . A A . 192 SER HG 1 1
15 25396 1 1 76 SER N N -13.230 -1.731 4.292 1.00 . A A . 192 SER N 1 1
15 25397 1 1 76 SER O O -16.248 -0.635 2.906 1.00 . A A . 192 SER O 1 1
15 25398 1 1 76 SER OG O -16.528 -3.150 4.983 1.00 . A A . 192 SER OG 1 1
15 25399 1 1 77 GLN C C -15.886 2.012 3.350 1.00 . A A . 193 GLN C 1 1
15 25400 1 1 77 GLN CA C -16.123 1.354 4.707 1.00 . A A . 193 GLN CA 1 1
15 25401 1 1 77 GLN CB C -15.577 2.226 5.837 1.00 . A A . 193 GLN CB 1 1
15 25402 1 1 77 GLN CD C -17.367 2.489 7.563 1.00 . A A . 193 GLN CD 1 1
15 25403 1 1 77 GLN CG C -16.105 1.714 7.178 1.00 . A A . 193 GLN CG 1 1
15 25404 1 1 77 GLN H H -14.709 -0.061 5.509 1.00 . A A . 193 GLN H 1 1
15 25405 1 1 77 GLN HA H -17.173 1.157 4.859 1.00 . A A . 193 GLN HA 1 1
15 25406 1 1 77 GLN HB2 H -14.497 2.184 5.834 1.00 . A A . 193 GLN HB2 1 1
15 25407 1 1 77 GLN HB3 H -15.898 3.247 5.692 1.00 . A A . 193 GLN HB3 1 1
15 25408 1 1 77 GLN HE21 H -16.379 4.152 8.008 1.00 . A A . 193 GLN HE21 1 1
15 25409 1 1 77 GLN HE22 H -18.062 4.233 8.208 1.00 . A A . 193 GLN HE22 1 1
15 25410 1 1 77 GLN HG2 H -16.340 0.663 7.094 1.00 . A A . 193 GLN HG2 1 1
15 25411 1 1 77 GLN HG3 H -15.352 1.855 7.939 1.00 . A A . 193 GLN HG3 1 1
15 25412 1 1 77 GLN N N -15.337 0.091 4.773 1.00 . A A . 193 GLN N 1 1
15 25413 1 1 77 GLN NE2 N -17.260 3.728 7.960 1.00 . A A . 193 GLN NE2 1 1
15 25414 1 1 77 GLN O O -16.794 2.527 2.727 1.00 . A A . 193 GLN O 1 1
15 25415 1 1 77 GLN OE1 O -18.460 1.962 7.504 1.00 . A A . 193 GLN OE1 1 1
15 25416 1 1 78 PHE C C -15.126 1.804 0.464 1.00 . A A . 194 PHE C 1 1
15 25417 1 1 78 PHE CA C -14.381 2.585 1.552 1.00 . A A . 194 PHE CA 1 1
15 25418 1 1 78 PHE CB C -12.867 2.453 1.364 1.00 . A A . 194 PHE CB 1 1
15 25419 1 1 78 PHE CD1 C -12.534 1.448 -0.919 1.00 . A A . 194 PHE CD1 1 1
15 25420 1 1 78 PHE CD2 C -12.287 3.844 -0.653 1.00 . A A . 194 PHE CD2 1 1
15 25421 1 1 78 PHE CE1 C -12.265 1.573 -2.285 1.00 . A A . 194 PHE CE1 1 1
15 25422 1 1 78 PHE CE2 C -12.014 3.967 -2.020 1.00 . A A . 194 PHE CE2 1 1
15 25423 1 1 78 PHE CG C -12.544 2.584 -0.103 1.00 . A A . 194 PHE CG 1 1
15 25424 1 1 78 PHE CZ C -12.003 2.833 -2.835 1.00 . A A . 194 PHE CZ 1 1
15 25425 1 1 78 PHE H H -13.954 1.547 3.390 1.00 . A A . 194 PHE H 1 1
15 25426 1 1 78 PHE HA H -14.668 3.624 1.538 1.00 . A A . 194 PHE HA 1 1
15 25427 1 1 78 PHE HB2 H -12.363 3.231 1.917 1.00 . A A . 194 PHE HB2 1 1
15 25428 1 1 78 PHE HB3 H -12.539 1.487 1.720 1.00 . A A . 194 PHE HB3 1 1
15 25429 1 1 78 PHE HD1 H -12.729 0.472 -0.492 1.00 . A A . 194 PHE HD1 1 1
15 25430 1 1 78 PHE HD2 H -12.296 4.721 -0.022 1.00 . A A . 194 PHE HD2 1 1
15 25431 1 1 78 PHE HE1 H -12.257 0.697 -2.915 1.00 . A A . 194 PHE HE1 1 1
15 25432 1 1 78 PHE HE2 H -11.816 4.938 -2.445 1.00 . A A . 194 PHE HE2 1 1
15 25433 1 1 78 PHE HZ H -11.796 2.930 -3.889 1.00 . A A . 194 PHE HZ 1 1
15 25434 1 1 78 PHE N N -14.670 1.980 2.878 1.00 . A A . 194 PHE N 1 1
15 25435 1 1 78 PHE O O -15.733 2.376 -0.420 1.00 . A A . 194 PHE O 1 1
15 25436 1 1 79 LEU C C -17.232 0.173 -0.628 1.00 . A A . 195 LEU C 1 1
15 25437 1 1 79 LEU CA C -15.790 -0.311 -0.509 1.00 . A A . 195 LEU CA 1 1
15 25438 1 1 79 LEU CB C -15.739 -1.753 0.002 1.00 . A A . 195 LEU CB 1 1
15 25439 1 1 79 LEU CD1 C -14.220 -3.673 0.535 1.00 . A A . 195 LEU CD1 1 1
15 25440 1 1 79 LEU CD2 C -13.520 -1.968 -1.135 1.00 . A A . 195 LEU CD2 1 1
15 25441 1 1 79 LEU CG C -14.280 -2.191 0.170 1.00 . A A . 195 LEU CG 1 1
15 25442 1 1 79 LEU H H -14.589 0.055 1.243 1.00 . A A . 195 LEU H 1 1
15 25443 1 1 79 LEU HA H -15.288 -0.232 -1.461 1.00 . A A . 195 LEU HA 1 1
15 25444 1 1 79 LEU HB2 H -16.246 -1.814 0.955 1.00 . A A . 195 LEU HB2 1 1
15 25445 1 1 79 LEU HB3 H -16.229 -2.402 -0.707 1.00 . A A . 195 LEU HB3 1 1
15 25446 1 1 79 LEU HD11 H -14.856 -4.235 -0.133 1.00 . A A . 195 LEU HD11 1 1
15 25447 1 1 79 LEU HD12 H -13.202 -4.023 0.443 1.00 . A A . 195 LEU HD12 1 1
15 25448 1 1 79 LEU HD13 H -14.558 -3.808 1.552 1.00 . A A . 195 LEU HD13 1 1
15 25449 1 1 79 LEU HD21 H -13.560 -0.924 -1.403 1.00 . A A . 195 LEU HD21 1 1
15 25450 1 1 79 LEU HD22 H -12.490 -2.267 -1.002 1.00 . A A . 195 LEU HD22 1 1
15 25451 1 1 79 LEU HD23 H -13.967 -2.561 -1.920 1.00 . A A . 195 LEU HD23 1 1
15 25452 1 1 79 LEU HG H -13.823 -1.613 0.955 1.00 . A A . 195 LEU HG 1 1
15 25453 1 1 79 LEU N N -15.084 0.499 0.523 1.00 . A A . 195 LEU N 1 1
15 25454 1 1 79 LEU O O -17.729 0.411 -1.710 1.00 . A A . 195 LEU O 1 1
15 25455 1 1 80 GLU C C -19.282 2.229 -0.255 1.00 . A A . 196 GLU C 1 1
15 25456 1 1 80 GLU CA C -19.302 0.848 0.400 1.00 . A A . 196 GLU CA 1 1
15 25457 1 1 80 GLU CB C -19.779 0.936 1.850 1.00 . A A . 196 GLU CB 1 1
15 25458 1 1 80 GLU CD C -21.258 -0.664 3.074 1.00 . A A . 196 GLU CD 1 1
15 25459 1 1 80 GLU CG C -19.879 -0.473 2.439 1.00 . A A . 196 GLU CG 1 1
15 25460 1 1 80 GLU H H -17.484 0.170 1.345 1.00 . A A . 196 GLU H 1 1
15 25461 1 1 80 GLU HA H -19.919 0.169 -0.162 1.00 . A A . 196 GLU HA 1 1
15 25462 1 1 80 GLU HB2 H -19.077 1.520 2.425 1.00 . A A . 196 GLU HB2 1 1
15 25463 1 1 80 GLU HB3 H -20.751 1.407 1.881 1.00 . A A . 196 GLU HB3 1 1
15 25464 1 1 80 GLU HG2 H -19.738 -1.202 1.656 1.00 . A A . 196 GLU HG2 1 1
15 25465 1 1 80 GLU HG3 H -19.117 -0.601 3.193 1.00 . A A . 196 GLU HG3 1 1
15 25466 1 1 80 GLU N N -17.904 0.349 0.475 1.00 . A A . 196 GLU N 1 1
15 25467 1 1 80 GLU O O -20.076 2.535 -1.120 1.00 . A A . 196 GLU O 1 1
15 25468 1 1 80 GLU OE1 O -22.180 -1.000 2.350 1.00 . A A . 196 GLU OE1 1 1
15 25469 1 1 80 GLU OE2 O -21.368 -0.471 4.274 1.00 . A A . 196 GLU OE2 1 1
15 25470 1 1 81 LYS C C -16.744 4.741 -0.667 1.00 . A A . 197 LYS C 1 1
15 25471 1 1 81 LYS CA C -18.226 4.400 -0.476 1.00 . A A . 197 LYS CA 1 1
15 25472 1 1 81 LYS CB C -18.876 5.353 0.527 1.00 . A A . 197 LYS CB 1 1
15 25473 1 1 81 LYS CD C -21.281 5.684 -0.069 1.00 . A A . 197 LYS CD 1 1
15 25474 1 1 81 LYS CE C -21.866 5.432 -1.462 1.00 . A A . 197 LYS CE 1 1
15 25475 1 1 81 LYS CG C -19.869 6.259 -0.204 1.00 . A A . 197 LYS CG 1 1
15 25476 1 1 81 LYS H H -17.704 2.761 0.819 1.00 . A A . 197 LYS H 1 1
15 25477 1 1 81 LYS HA H -18.748 4.438 -1.419 1.00 . A A . 197 LYS HA 1 1
15 25478 1 1 81 LYS HB2 H -19.397 4.779 1.281 1.00 . A A . 197 LYS HB2 1 1
15 25479 1 1 81 LYS HB3 H -18.116 5.959 0.995 1.00 . A A . 197 LYS HB3 1 1
15 25480 1 1 81 LYS HD2 H -21.240 4.754 0.480 1.00 . A A . 197 LYS HD2 1 1
15 25481 1 1 81 LYS HD3 H -21.907 6.388 0.459 1.00 . A A . 197 LYS HD3 1 1
15 25482 1 1 81 LYS HE2 H -22.160 6.367 -1.919 1.00 . A A . 197 LYS HE2 1 1
15 25483 1 1 81 LYS HE3 H -21.149 4.917 -2.083 1.00 . A A . 197 LYS HE3 1 1
15 25484 1 1 81 LYS HG2 H -19.839 7.248 0.228 1.00 . A A . 197 LYS HG2 1 1
15 25485 1 1 81 LYS HG3 H -19.603 6.315 -1.249 1.00 . A A . 197 LYS HG3 1 1
15 25486 1 1 81 LYS HZ1 H -23.363 4.647 -0.243 1.00 . A A . 197 LYS HZ1 1 1
15 25487 1 1 81 LYS HZ2 H -23.831 4.869 -1.857 1.00 . A A . 197 LYS HZ2 1 1
15 25488 1 1 81 LYS HZ3 H -22.810 3.577 -1.441 1.00 . A A . 197 LYS HZ3 1 1
15 25489 1 1 81 LYS N N -18.347 3.048 0.137 1.00 . A A . 197 LYS N 1 1
15 25490 1 1 81 LYS NZ N -23.057 4.566 -1.233 1.00 . A A . 197 LYS NZ 1 1
15 25491 1 1 81 LYS O O -16.035 4.979 0.290 1.00 . A A . 197 LYS O 1 1
15 25492 1 1 82 PRO C C -14.726 6.543 -2.523 1.00 . A A . 198 PRO C 1 1
15 25493 1 1 82 PRO CA C -14.921 5.050 -2.235 1.00 . A A . 198 PRO CA 1 1
15 25494 1 1 82 PRO CB C -14.692 4.216 -3.490 1.00 . A A . 198 PRO CB 1 1
15 25495 1 1 82 PRO CD C -17.098 4.457 -3.103 1.00 . A A . 198 PRO CD 1 1
15 25496 1 1 82 PRO CG C -16.054 4.008 -4.102 1.00 . A A . 198 PRO CG 1 1
15 25497 1 1 82 PRO HA H -14.265 4.722 -1.451 1.00 . A A . 198 PRO HA 1 1
15 25498 1 1 82 PRO HB2 H -14.048 4.747 -4.178 1.00 . A A . 198 PRO HB2 1 1
15 25499 1 1 82 PRO HB3 H -14.260 3.263 -3.231 1.00 . A A . 198 PRO HB3 1 1
15 25500 1 1 82 PRO HD2 H -17.604 5.344 -3.457 1.00 . A A . 198 PRO HD2 1 1
15 25501 1 1 82 PRO HD3 H -17.805 3.665 -2.910 1.00 . A A . 198 PRO HD3 1 1
15 25502 1 1 82 PRO HG2 H -16.139 4.588 -5.009 1.00 . A A . 198 PRO HG2 1 1
15 25503 1 1 82 PRO HG3 H -16.195 2.959 -4.322 1.00 . A A . 198 PRO HG3 1 1
15 25504 1 1 82 PRO N N -16.324 4.746 -1.902 1.00 . A A . 198 PRO N 1 1
15 25505 1 1 82 PRO O O -15.610 7.209 -3.023 1.00 . A A . 198 PRO O 1 1
15 25506 1 1 83 LYS C C -11.805 8.786 -2.588 1.00 . A A . 199 LYS C 1 1
15 25507 1 1 83 LYS CA C -13.315 8.518 -2.472 1.00 . A A . 199 LYS CA 1 1
15 25508 1 1 83 LYS CB C -13.888 9.244 -1.256 1.00 . A A . 199 LYS CB 1 1
15 25509 1 1 83 LYS CD C -16.149 10.230 -1.641 1.00 . A A . 199 LYS CD 1 1
15 25510 1 1 83 LYS CE C -16.721 10.924 -0.404 1.00 . A A . 199 LYS CE 1 1
15 25511 1 1 83 LYS CG C -14.644 10.489 -1.719 1.00 . A A . 199 LYS CG 1 1
15 25512 1 1 83 LYS H H -12.865 6.513 -1.813 1.00 . A A . 199 LYS H 1 1
15 25513 1 1 83 LYS HA H -13.833 8.831 -3.363 1.00 . A A . 199 LYS HA 1 1
15 25514 1 1 83 LYS HB2 H -14.563 8.586 -0.727 1.00 . A A . 199 LYS HB2 1 1
15 25515 1 1 83 LYS HB3 H -13.083 9.539 -0.599 1.00 . A A . 199 LYS HB3 1 1
15 25516 1 1 83 LYS HD2 H -16.629 10.618 -2.527 1.00 . A A . 199 LYS HD2 1 1
15 25517 1 1 83 LYS HD3 H -16.329 9.167 -1.570 1.00 . A A . 199 LYS HD3 1 1
15 25518 1 1 83 LYS HE2 H -17.292 10.222 0.189 1.00 . A A . 199 LYS HE2 1 1
15 25519 1 1 83 LYS HE3 H -15.928 11.358 0.184 1.00 . A A . 199 LYS HE3 1 1
15 25520 1 1 83 LYS HG2 H -14.388 11.324 -1.083 1.00 . A A . 199 LYS HG2 1 1
15 25521 1 1 83 LYS HG3 H -14.374 10.716 -2.739 1.00 . A A . 199 LYS HG3 1 1
15 25522 1 1 83 LYS HZ1 H -18.051 11.668 -1.821 1.00 . A A . 199 LYS HZ1 1 1
15 25523 1 1 83 LYS HZ2 H -18.343 12.217 -0.244 1.00 . A A . 199 LYS HZ2 1 1
15 25524 1 1 83 LYS HZ3 H -17.040 12.847 -1.131 1.00 . A A . 199 LYS HZ3 1 1
15 25525 1 1 83 LYS N N -13.568 7.071 -2.211 1.00 . A A . 199 LYS N 1 1
15 25526 1 1 83 LYS NZ N -17.605 11.994 -0.940 1.00 . A A . 199 LYS NZ 1 1
15 25527 1 1 83 LYS O O -11.047 8.387 -1.725 1.00 . A A . 199 LYS O 1 1
15 25528 1 1 84 PRO C C -12.869 8.747 -5.495 1.00 . A A . 200 PRO C 1 1
15 25529 1 1 84 PRO CA C -12.361 9.936 -4.678 1.00 . A A . 200 PRO CA 1 1
15 25530 1 1 84 PRO CB C -11.525 10.875 -5.541 1.00 . A A . 200 PRO CB 1 1
15 25531 1 1 84 PRO CD C -10.024 9.845 -3.961 1.00 . A A . 200 PRO CD 1 1
15 25532 1 1 84 PRO CG C -10.114 10.420 -5.350 1.00 . A A . 200 PRO CG 1 1
15 25533 1 1 84 PRO HA H -13.181 10.471 -4.229 1.00 . A A . 200 PRO HA 1 1
15 25534 1 1 84 PRO HB2 H -11.814 10.787 -6.581 1.00 . A A . 200 PRO HB2 1 1
15 25535 1 1 84 PRO HB3 H -11.634 11.893 -5.204 1.00 . A A . 200 PRO HB3 1 1
15 25536 1 1 84 PRO HD2 H -9.376 8.978 -3.951 1.00 . A A . 200 PRO HD2 1 1
15 25537 1 1 84 PRO HD3 H -9.675 10.590 -3.263 1.00 . A A . 200 PRO HD3 1 1
15 25538 1 1 84 PRO HG2 H -9.868 9.664 -6.082 1.00 . A A . 200 PRO HG2 1 1
15 25539 1 1 84 PRO HG3 H -9.440 11.258 -5.441 1.00 . A A . 200 PRO HG3 1 1
15 25540 1 1 84 PRO N N -11.406 9.463 -3.643 1.00 . A A . 200 PRO N 1 1
15 25541 1 1 84 PRO O O -12.583 7.607 -5.185 1.00 . A A . 200 PRO O 1 1
15 25542 1 1 85 LYS C C -13.102 7.455 -8.409 1.00 . A A . 201 LYS C 1 1
15 25543 1 1 85 LYS CA C -14.132 7.855 -7.348 1.00 . A A . 201 LYS CA 1 1
15 25544 1 1 85 LYS CB C -15.406 8.382 -8.007 1.00 . A A . 201 LYS CB 1 1
15 25545 1 1 85 LYS CD C -16.803 6.467 -7.203 1.00 . A A . 201 LYS CD 1 1
15 25546 1 1 85 LYS CE C -18.317 6.658 -7.094 1.00 . A A . 201 LYS CE 1 1
15 25547 1 1 85 LYS CG C -16.282 7.204 -8.440 1.00 . A A . 201 LYS CG 1 1
15 25548 1 1 85 LYS H H -13.845 9.915 -6.774 1.00 . A A . 201 LYS H 1 1
15 25549 1 1 85 LYS HA H -14.365 7.015 -6.714 1.00 . A A . 201 LYS HA 1 1
15 25550 1 1 85 LYS HB2 H -15.948 8.996 -7.301 1.00 . A A . 201 LYS HB2 1 1
15 25551 1 1 85 LYS HB3 H -15.146 8.973 -8.872 1.00 . A A . 201 LYS HB3 1 1
15 25552 1 1 85 LYS HD2 H -16.577 5.414 -7.292 1.00 . A A . 201 LYS HD2 1 1
15 25553 1 1 85 LYS HD3 H -16.327 6.865 -6.319 1.00 . A A . 201 LYS HD3 1 1
15 25554 1 1 85 LYS HE2 H -18.558 7.709 -7.018 1.00 . A A . 201 LYS HE2 1 1
15 25555 1 1 85 LYS HE3 H -18.813 6.217 -7.944 1.00 . A A . 201 LYS HE3 1 1
15 25556 1 1 85 LYS HG2 H -17.117 7.571 -9.019 1.00 . A A . 201 LYS HG2 1 1
15 25557 1 1 85 LYS HG3 H -15.698 6.525 -9.041 1.00 . A A . 201 LYS HG3 1 1
15 25558 1 1 85 LYS HZ1 H -18.322 4.975 -5.867 1.00 . A A . 201 LYS HZ1 1 1
15 25559 1 1 85 LYS HZ2 H -18.331 6.450 -5.023 1.00 . A A . 201 LYS HZ2 1 1
15 25560 1 1 85 LYS HZ3 H -19.744 5.899 -5.781 1.00 . A A . 201 LYS HZ3 1 1
15 25561 1 1 85 LYS N N -13.619 8.993 -6.533 1.00 . A A . 201 LYS N 1 1
15 25562 1 1 85 LYS NZ N -18.708 5.941 -5.848 1.00 . A A . 201 LYS NZ 1 1
15 25563 1 1 85 LYS O O -13.172 7.867 -9.549 1.00 . A A . 201 LYS O 1 1
15 25564 1 1 86 THR C C -11.255 4.657 -9.210 1.00 . A A . 202 THR C 1 1
15 25565 1 1 86 THR CA C -11.134 6.170 -9.020 1.00 . A A . 202 THR CA 1 1
15 25566 1 1 86 THR CB C -9.757 6.541 -8.439 1.00 . A A . 202 THR CB 1 1
15 25567 1 1 86 THR CG2 C -9.795 6.583 -6.909 1.00 . A A . 202 THR CG2 1 1
15 25568 1 1 86 THR H H -12.144 6.300 -7.119 1.00 . A A . 202 THR H 1 1
15 25569 1 1 86 THR HA H -11.277 6.671 -9.966 1.00 . A A . 202 THR HA 1 1
15 25570 1 1 86 THR HB H -9.465 7.511 -8.812 1.00 . A A . 202 THR HB 1 1
15 25571 1 1 86 THR HG1 H -8.667 5.677 -9.799 1.00 . A A . 202 THR HG1 1 1
15 25572 1 1 86 THR HG21 H -10.535 5.888 -6.546 1.00 . A A . 202 THR HG21 1 1
15 25573 1 1 86 THR HG22 H -8.826 6.308 -6.519 1.00 . A A . 202 THR HG22 1 1
15 25574 1 1 86 THR HG23 H -10.045 7.580 -6.580 1.00 . A A . 202 THR HG23 1 1
15 25575 1 1 86 THR N N -12.161 6.632 -8.039 1.00 . A A . 202 THR N 1 1
15 25576 1 1 86 THR O O -11.073 3.890 -8.287 1.00 . A A . 202 THR O 1 1
15 25577 1 1 86 THR OG1 O -8.803 5.573 -8.855 1.00 . A A . 202 THR OG1 1 1
15 25578 1 1 87 ALA C C -10.498 1.991 -10.125 1.00 . A A . 203 ALA C 1 1
15 25579 1 1 87 ALA CA C -11.718 2.760 -10.641 1.00 . A A . 203 ALA CA 1 1
15 25580 1 1 87 ALA CB C -11.833 2.625 -12.161 1.00 . A A . 203 ALA CB 1 1
15 25581 1 1 87 ALA H H -11.722 4.859 -11.127 1.00 . A A . 203 ALA H 1 1
15 25582 1 1 87 ALA HA H -12.615 2.391 -10.174 1.00 . A A . 203 ALA HA 1 1
15 25583 1 1 87 ALA HB1 H -12.810 2.956 -12.478 1.00 . A A . 203 ALA HB1 1 1
15 25584 1 1 87 ALA HB2 H -11.693 1.593 -12.443 1.00 . A A . 203 ALA HB2 1 1
15 25585 1 1 87 ALA HB3 H -11.075 3.234 -12.633 1.00 . A A . 203 ALA HB3 1 1
15 25586 1 1 87 ALA N N -11.571 4.223 -10.397 1.00 . A A . 203 ALA N 1 1
15 25587 1 1 87 ALA O O -10.620 0.913 -9.577 1.00 . A A . 203 ALA O 1 1
15 25588 1 1 88 SER C C -8.091 1.706 -8.297 1.00 . A A . 204 SER C 1 1
15 25589 1 1 88 SER CA C -8.104 1.804 -9.824 1.00 . A A . 204 SER CA 1 1
15 25590 1 1 88 SER CB C -6.926 2.642 -10.318 1.00 . A A . 204 SER CB 1 1
15 25591 1 1 88 SER H H -9.236 3.391 -10.749 1.00 . A A . 204 SER H 1 1
15 25592 1 1 88 SER HA H -8.062 0.819 -10.258 1.00 . A A . 204 SER HA 1 1
15 25593 1 1 88 SER HB2 H -7.251 3.652 -10.505 1.00 . A A . 204 SER HB2 1 1
15 25594 1 1 88 SER HB3 H -6.149 2.648 -9.565 1.00 . A A . 204 SER HB3 1 1
15 25595 1 1 88 SER HG H -6.215 2.801 -12.122 1.00 . A A . 204 SER HG 1 1
15 25596 1 1 88 SER N N -9.320 2.525 -10.300 1.00 . A A . 204 SER N 1 1
15 25597 1 1 88 SER O O -7.876 0.646 -7.742 1.00 . A A . 204 SER O 1 1
15 25598 1 1 88 SER OG O -6.427 2.080 -11.526 1.00 . A A . 204 SER OG 1 1
15 25599 1 1 89 LEU C C -9.429 1.788 -5.649 1.00 . A A . 205 LEU C 1 1
15 25600 1 1 89 LEU CA C -8.322 2.723 -6.116 1.00 . A A . 205 LEU CA 1 1
15 25601 1 1 89 LEU CB C -8.617 4.139 -5.638 1.00 . A A . 205 LEU CB 1 1
15 25602 1 1 89 LEU CD1 C -7.382 4.720 -3.539 1.00 . A A . 205 LEU CD1 1 1
15 25603 1 1 89 LEU CD2 C -9.842 5.042 -3.676 1.00 . A A . 205 LEU CD2 1 1
15 25604 1 1 89 LEU CG C -8.682 4.157 -4.111 1.00 . A A . 205 LEU CG 1 1
15 25605 1 1 89 LEU H H -8.501 3.637 -8.066 1.00 . A A . 205 LEU H 1 1
15 25606 1 1 89 LEU HA H -7.363 2.396 -5.747 1.00 . A A . 205 LEU HA 1 1
15 25607 1 1 89 LEU HB2 H -7.845 4.807 -5.975 1.00 . A A . 205 LEU HB2 1 1
15 25608 1 1 89 LEU HB3 H -9.566 4.452 -6.035 1.00 . A A . 205 LEU HB3 1 1
15 25609 1 1 89 LEU HD11 H -6.867 5.282 -4.301 1.00 . A A . 205 LEU HD11 1 1
15 25610 1 1 89 LEU HD12 H -7.612 5.368 -2.704 1.00 . A A . 205 LEU HD12 1 1
15 25611 1 1 89 LEU HD13 H -6.756 3.907 -3.202 1.00 . A A . 205 LEU HD13 1 1
15 25612 1 1 89 LEU HD21 H -9.759 6.002 -4.162 1.00 . A A . 205 LEU HD21 1 1
15 25613 1 1 89 LEU HD22 H -10.773 4.574 -3.956 1.00 . A A . 205 LEU HD22 1 1
15 25614 1 1 89 LEU HD23 H -9.811 5.175 -2.606 1.00 . A A . 205 LEU HD23 1 1
15 25615 1 1 89 LEU HG H -8.834 3.152 -3.742 1.00 . A A . 205 LEU HG 1 1
15 25616 1 1 89 LEU N N -8.322 2.790 -7.607 1.00 . A A . 205 LEU N 1 1
15 25617 1 1 89 LEU O O -9.205 0.872 -4.885 1.00 . A A . 205 LEU O 1 1
15 25618 1 1 90 ILE C C -11.317 -0.331 -5.930 1.00 . A A . 206 ILE C 1 1
15 25619 1 1 90 ILE CA C -11.737 1.115 -5.688 1.00 . A A . 206 ILE CA 1 1
15 25620 1 1 90 ILE CB C -12.944 1.501 -6.544 1.00 . A A . 206 ILE CB 1 1
15 25621 1 1 90 ILE CD1 C -14.495 3.360 -7.173 1.00 . A A . 206 ILE CD1 1 1
15 25622 1 1 90 ILE CG1 C -13.250 2.992 -6.364 1.00 . A A . 206 ILE CG1 1 1
15 25623 1 1 90 ILE CG2 C -14.153 0.689 -6.087 1.00 . A A . 206 ILE CG2 1 1
15 25624 1 1 90 ILE H H -10.789 2.746 -6.730 1.00 . A A . 206 ILE H 1 1
15 25625 1 1 90 ILE HA H -11.961 1.265 -4.647 1.00 . A A . 206 ILE HA 1 1
15 25626 1 1 90 ILE HB H -12.735 1.291 -7.585 1.00 . A A . 206 ILE HB 1 1
15 25627 1 1 90 ILE HD11 H -14.898 2.471 -7.637 1.00 . A A . 206 ILE HD11 1 1
15 25628 1 1 90 ILE HD12 H -15.236 3.791 -6.516 1.00 . A A . 206 ILE HD12 1 1
15 25629 1 1 90 ILE HD13 H -14.229 4.076 -7.937 1.00 . A A . 206 ILE HD13 1 1
15 25630 1 1 90 ILE HG12 H -13.426 3.198 -5.319 1.00 . A A . 206 ILE HG12 1 1
15 25631 1 1 90 ILE HG13 H -12.415 3.580 -6.709 1.00 . A A . 206 ILE HG13 1 1
15 25632 1 1 90 ILE HG21 H -14.304 0.840 -5.027 1.00 . A A . 206 ILE HG21 1 1
15 25633 1 1 90 ILE HG22 H -15.031 1.013 -6.625 1.00 . A A . 206 ILE HG22 1 1
15 25634 1 1 90 ILE HG23 H -13.977 -0.360 -6.281 1.00 . A A . 206 ILE HG23 1 1
15 25635 1 1 90 ILE N N -10.628 2.006 -6.109 1.00 . A A . 206 ILE N 1 1
15 25636 1 1 90 ILE O O -11.586 -1.208 -5.132 1.00 . A A . 206 ILE O 1 1
15 25637 1 1 91 LYS C C -8.997 -2.250 -6.280 1.00 . A A . 207 LYS C 1 1
15 25638 1 1 91 LYS CA C -10.140 -1.966 -7.255 1.00 . A A . 207 LYS CA 1 1
15 25639 1 1 91 LYS CB C -9.648 -1.971 -8.704 1.00 . A A . 207 LYS CB 1 1
15 25640 1 1 91 LYS CD C -10.327 -2.800 -10.968 1.00 . A A . 207 LYS CD 1 1
15 25641 1 1 91 LYS CE C -11.439 -3.624 -11.623 1.00 . A A . 207 LYS CE 1 1
15 25642 1 1 91 LYS CG C -10.832 -2.219 -9.644 1.00 . A A . 207 LYS CG 1 1
15 25643 1 1 91 LYS H H -10.378 0.145 -7.619 1.00 . A A . 207 LYS H 1 1
15 25644 1 1 91 LYS HA H -10.942 -2.677 -7.123 1.00 . A A . 207 LYS HA 1 1
15 25645 1 1 91 LYS HB2 H -9.197 -1.017 -8.935 1.00 . A A . 207 LYS HB2 1 1
15 25646 1 1 91 LYS HB3 H -8.918 -2.756 -8.835 1.00 . A A . 207 LYS HB3 1 1
15 25647 1 1 91 LYS HD2 H -10.041 -1.994 -11.627 1.00 . A A . 207 LYS HD2 1 1
15 25648 1 1 91 LYS HD3 H -9.473 -3.434 -10.782 1.00 . A A . 207 LYS HD3 1 1
15 25649 1 1 91 LYS HE2 H -12.383 -3.437 -11.130 1.00 . A A . 207 LYS HE2 1 1
15 25650 1 1 91 LYS HE3 H -11.510 -3.393 -12.674 1.00 . A A . 207 LYS HE3 1 1
15 25651 1 1 91 LYS HG2 H -11.516 -2.916 -9.182 1.00 . A A . 207 LYS HG2 1 1
15 25652 1 1 91 LYS HG3 H -11.340 -1.287 -9.834 1.00 . A A . 207 LYS HG3 1 1
15 25653 1 1 91 LYS HZ1 H -10.035 -5.158 -11.726 1.00 . A A . 207 LYS HZ1 1 1
15 25654 1 1 91 LYS HZ2 H -11.130 -5.309 -10.439 1.00 . A A . 207 LYS HZ2 1 1
15 25655 1 1 91 LYS HZ3 H -11.631 -5.658 -12.025 1.00 . A A . 207 LYS HZ3 1 1
15 25656 1 1 91 LYS N N -10.617 -0.581 -7.002 1.00 . A A . 207 LYS N 1 1
15 25657 1 1 91 LYS NZ N -11.027 -5.045 -11.439 1.00 . A A . 207 LYS NZ 1 1
15 25658 1 1 91 LYS O O -8.735 -3.377 -5.909 1.00 . A A . 207 LYS O 1 1
15 25659 1 1 92 ALA C C -7.762 -1.857 -3.539 1.00 . A A . 208 ALA C 1 1
15 25660 1 1 92 ALA CA C -7.212 -1.369 -4.879 1.00 . A A . 208 ALA CA 1 1
15 25661 1 1 92 ALA CB C -6.625 0.038 -4.733 1.00 . A A . 208 ALA CB 1 1
15 25662 1 1 92 ALA H H -8.579 -0.315 -6.160 1.00 . A A . 208 ALA H 1 1
15 25663 1 1 92 ALA HA H -6.467 -2.050 -5.259 1.00 . A A . 208 ALA HA 1 1
15 25664 1 1 92 ALA HB1 H -7.280 0.641 -4.120 1.00 . A A . 208 ALA HB1 1 1
15 25665 1 1 92 ALA HB2 H -6.526 0.492 -5.708 1.00 . A A . 208 ALA HB2 1 1
15 25666 1 1 92 ALA HB3 H -5.656 -0.021 -4.264 1.00 . A A . 208 ALA HB3 1 1
15 25667 1 1 92 ALA N N -8.330 -1.211 -5.850 1.00 . A A . 208 ALA N 1 1
15 25668 1 1 92 ALA O O -7.305 -2.835 -2.984 1.00 . A A . 208 ALA O 1 1
15 25669 1 1 93 TYR C C -10.102 -2.907 -1.904 1.00 . A A . 209 TYR C 1 1
15 25670 1 1 93 TYR CA C -9.348 -1.594 -1.726 1.00 . A A . 209 TYR CA 1 1
15 25671 1 1 93 TYR CB C -10.318 -0.473 -1.378 1.00 . A A . 209 TYR CB 1 1
15 25672 1 1 93 TYR CD1 C -9.158 0.154 0.770 1.00 . A A . 209 TYR CD1 1 1
15 25673 1 1 93 TYR CD2 C -9.478 1.859 -0.925 1.00 . A A . 209 TYR CD2 1 1
15 25674 1 1 93 TYR CE1 C -8.525 1.092 1.594 1.00 . A A . 209 TYR CE1 1 1
15 25675 1 1 93 TYR CE2 C -8.845 2.798 -0.100 1.00 . A A . 209 TYR CE2 1 1
15 25676 1 1 93 TYR CG C -9.633 0.538 -0.489 1.00 . A A . 209 TYR CG 1 1
15 25677 1 1 93 TYR CZ C -8.369 2.415 1.159 1.00 . A A . 209 TYR CZ 1 1
15 25678 1 1 93 TYR H H -9.102 -0.397 -3.496 1.00 . A A . 209 TYR H 1 1
15 25679 1 1 93 TYR HA H -8.591 -1.686 -0.964 1.00 . A A . 209 TYR HA 1 1
15 25680 1 1 93 TYR HB2 H -10.637 0.004 -2.287 1.00 . A A . 209 TYR HB2 1 1
15 25681 1 1 93 TYR HB3 H -11.175 -0.883 -0.865 1.00 . A A . 209 TYR HB3 1 1
15 25682 1 1 93 TYR HD1 H -9.279 -0.865 1.105 1.00 . A A . 209 TYR HD1 1 1
15 25683 1 1 93 TYR HD2 H -9.845 2.155 -1.896 1.00 . A A . 209 TYR HD2 1 1
15 25684 1 1 93 TYR HE1 H -8.159 0.796 2.565 1.00 . A A . 209 TYR HE1 1 1
15 25685 1 1 93 TYR HE2 H -8.724 3.816 -0.436 1.00 . A A . 209 TYR HE2 1 1
15 25686 1 1 93 TYR HH H -7.409 2.878 2.742 1.00 . A A . 209 TYR HH 1 1
15 25687 1 1 93 TYR N N -8.749 -1.179 -3.024 1.00 . A A . 209 TYR N 1 1
15 25688 1 1 93 TYR O O -10.006 -3.801 -1.096 1.00 . A A . 209 TYR O 1 1
15 25689 1 1 93 TYR OH O -7.746 3.340 1.972 1.00 . A A . 209 TYR OH 1 1
15 25690 1 1 94 LYS C C -10.637 -5.475 -3.235 1.00 . A A . 210 LYS C 1 1
15 25691 1 1 94 LYS CA C -11.607 -4.294 -3.188 1.00 . A A . 210 LYS CA 1 1
15 25692 1 1 94 LYS CB C -12.296 -4.105 -4.538 1.00 . A A . 210 LYS CB 1 1
15 25693 1 1 94 LYS CD C -13.763 -5.208 -6.233 1.00 . A A . 210 LYS CD 1 1
15 25694 1 1 94 LYS CE C -15.117 -4.633 -5.808 1.00 . A A . 210 LYS CE 1 1
15 25695 1 1 94 LYS CG C -12.891 -5.437 -4.997 1.00 . A A . 210 LYS CG 1 1
15 25696 1 1 94 LYS H H -10.917 -2.297 -3.608 1.00 . A A . 210 LYS H 1 1
15 25697 1 1 94 LYS HA H -12.343 -4.438 -2.414 1.00 . A A . 210 LYS HA 1 1
15 25698 1 1 94 LYS HB2 H -13.083 -3.370 -4.439 1.00 . A A . 210 LYS HB2 1 1
15 25699 1 1 94 LYS HB3 H -11.574 -3.765 -5.267 1.00 . A A . 210 LYS HB3 1 1
15 25700 1 1 94 LYS HD2 H -13.269 -4.514 -6.897 1.00 . A A . 210 LYS HD2 1 1
15 25701 1 1 94 LYS HD3 H -13.918 -6.147 -6.743 1.00 . A A . 210 LYS HD3 1 1
15 25702 1 1 94 LYS HE2 H -15.698 -5.385 -5.290 1.00 . A A . 210 LYS HE2 1 1
15 25703 1 1 94 LYS HE3 H -14.978 -3.765 -5.182 1.00 . A A . 210 LYS HE3 1 1
15 25704 1 1 94 LYS HG2 H -12.094 -6.124 -5.241 1.00 . A A . 210 LYS HG2 1 1
15 25705 1 1 94 LYS HG3 H -13.496 -5.854 -4.204 1.00 . A A . 210 LYS HG3 1 1
15 25706 1 1 94 LYS HZ1 H -15.398 -4.815 -7.862 1.00 . A A . 210 LYS HZ1 1 1
15 25707 1 1 94 LYS HZ2 H -16.807 -4.408 -7.003 1.00 . A A . 210 LYS HZ2 1 1
15 25708 1 1 94 LYS HZ3 H -15.605 -3.237 -7.273 1.00 . A A . 210 LYS HZ3 1 1
15 25709 1 1 94 LYS N N -10.853 -3.032 -2.962 1.00 . A A . 210 LYS N 1 1
15 25710 1 1 94 LYS NZ N -15.782 -4.244 -7.082 1.00 . A A . 210 LYS NZ 1 1
15 25711 1 1 94 LYS O O -10.926 -6.550 -2.748 1.00 . A A . 210 LYS O 1 1
15 25712 1 1 95 MET C C -7.714 -6.469 -2.556 1.00 . A A . 211 MET C 1 1
15 25713 1 1 95 MET CA C -8.484 -6.386 -3.877 1.00 . A A . 211 MET CA 1 1
15 25714 1 1 95 MET CB C -7.547 -6.011 -5.028 1.00 . A A . 211 MET CB 1 1
15 25715 1 1 95 MET CE C -4.582 -7.927 -5.041 1.00 . A A . 211 MET CE 1 1
15 25716 1 1 95 MET CG C -7.111 -7.275 -5.770 1.00 . A A . 211 MET CG 1 1
15 25717 1 1 95 MET H H -9.262 -4.404 -4.191 1.00 . A A . 211 MET H 1 1
15 25718 1 1 95 MET HA H -8.973 -7.324 -4.087 1.00 . A A . 211 MET HA 1 1
15 25719 1 1 95 MET HB2 H -8.064 -5.353 -5.711 1.00 . A A . 211 MET HB2 1 1
15 25720 1 1 95 MET HB3 H -6.676 -5.507 -4.635 1.00 . A A . 211 MET HB3 1 1
15 25721 1 1 95 MET HE1 H -4.566 -6.906 -5.388 1.00 . A A . 211 MET HE1 1 1
15 25722 1 1 95 MET HE2 H -3.955 -8.018 -4.166 1.00 . A A . 211 MET HE2 1 1
15 25723 1 1 95 MET HE3 H -4.214 -8.577 -5.824 1.00 . A A . 211 MET HE3 1 1
15 25724 1 1 95 MET HG2 H -7.978 -7.766 -6.186 1.00 . A A . 211 MET HG2 1 1
15 25725 1 1 95 MET HG3 H -6.433 -7.008 -6.566 1.00 . A A . 211 MET HG3 1 1
15 25726 1 1 95 MET N N -9.478 -5.281 -3.810 1.00 . A A . 211 MET N 1 1
15 25727 1 1 95 MET O O -7.417 -7.540 -2.064 1.00 . A A . 211 MET O 1 1
15 25728 1 1 95 MET SD S -6.279 -8.395 -4.618 1.00 . A A . 211 MET SD 1 1
15 25729 1 1 96 ALA C C -7.551 -5.941 0.416 1.00 . A A . 212 ALA C 1 1
15 25730 1 1 96 ALA CA C -6.659 -5.355 -0.679 1.00 . A A . 212 ALA CA 1 1
15 25731 1 1 96 ALA CB C -6.345 -3.887 -0.388 1.00 . A A . 212 ALA CB 1 1
15 25732 1 1 96 ALA H H -7.654 -4.491 -2.385 1.00 . A A . 212 ALA H 1 1
15 25733 1 1 96 ALA HA H -5.744 -5.920 -0.768 1.00 . A A . 212 ALA HA 1 1
15 25734 1 1 96 ALA HB1 H -5.822 -3.810 0.553 1.00 . A A . 212 ALA HB1 1 1
15 25735 1 1 96 ALA HB2 H -7.266 -3.325 -0.335 1.00 . A A . 212 ALA HB2 1 1
15 25736 1 1 96 ALA HB3 H -5.726 -3.488 -1.177 1.00 . A A . 212 ALA HB3 1 1
15 25737 1 1 96 ALA N N -7.398 -5.343 -1.974 1.00 . A A . 212 ALA N 1 1
15 25738 1 1 96 ALA O O -7.089 -6.591 1.333 1.00 . A A . 212 ALA O 1 1
15 25739 1 1 97 GLN C C -9.715 -7.788 1.325 1.00 . A A . 213 GLN C 1 1
15 25740 1 1 97 GLN CA C -9.773 -6.260 1.335 1.00 . A A . 213 GLN CA 1 1
15 25741 1 1 97 GLN CB C -11.152 -5.767 0.889 1.00 . A A . 213 GLN CB 1 1
15 25742 1 1 97 GLN CD C -13.153 -6.652 2.090 1.00 . A A . 213 GLN CD 1 1
15 25743 1 1 97 GLN CG C -12.052 -5.592 2.108 1.00 . A A . 213 GLN CG 1 1
15 25744 1 1 97 GLN H H -9.177 -5.198 -0.436 1.00 . A A . 213 GLN H 1 1
15 25745 1 1 97 GLN HA H -9.538 -5.876 2.314 1.00 . A A . 213 GLN HA 1 1
15 25746 1 1 97 GLN HB2 H -11.048 -4.817 0.383 1.00 . A A . 213 GLN HB2 1 1
15 25747 1 1 97 GLN HB3 H -11.593 -6.487 0.217 1.00 . A A . 213 GLN HB3 1 1
15 25748 1 1 97 GLN HE21 H -14.421 -5.544 3.141 1.00 . A A . 213 GLN HE21 1 1
15 25749 1 1 97 GLN HE22 H -14.999 -7.073 2.686 1.00 . A A . 213 GLN HE22 1 1
15 25750 1 1 97 GLN HG2 H -11.462 -5.698 3.006 1.00 . A A . 213 GLN HG2 1 1
15 25751 1 1 97 GLN HG3 H -12.500 -4.611 2.082 1.00 . A A . 213 GLN HG3 1 1
15 25752 1 1 97 GLN N N -8.832 -5.718 0.317 1.00 . A A . 213 GLN N 1 1
15 25753 1 1 97 GLN NE2 N -14.285 -6.402 2.688 1.00 . A A . 213 GLN NE2 1 1
15 25754 1 1 97 GLN O O -9.705 -8.430 2.357 1.00 . A A . 213 GLN O 1 1
15 25755 1 1 97 GLN OE1 O -12.982 -7.715 1.529 1.00 . A A . 213 GLN OE1 1 1
15 25756 1 1 98 SER C C -8.271 -10.364 0.627 1.00 . A A . 214 SER C 1 1
15 25757 1 1 98 SER CA C -9.606 -9.859 0.070 1.00 . A A . 214 SER CA 1 1
15 25758 1 1 98 SER CB C -9.715 -10.167 -1.422 1.00 . A A . 214 SER CB 1 1
15 25759 1 1 98 SER H H -9.676 -7.831 -0.658 1.00 . A A . 214 SER H 1 1
15 25760 1 1 98 SER HA H -10.431 -10.306 0.602 1.00 . A A . 214 SER HA 1 1
15 25761 1 1 98 SER HB2 H -10.484 -9.554 -1.861 1.00 . A A . 214 SER HB2 1 1
15 25762 1 1 98 SER HB3 H -8.769 -9.951 -1.901 1.00 . A A . 214 SER HB3 1 1
15 25763 1 1 98 SER HG H -10.656 -11.786 -0.898 1.00 . A A . 214 SER HG 1 1
15 25764 1 1 98 SER N N -9.671 -8.372 0.160 1.00 . A A . 214 SER N 1 1
15 25765 1 1 98 SER O O -8.153 -11.499 1.043 1.00 . A A . 214 SER O 1 1
15 25766 1 1 98 SER OG O -10.049 -11.536 -1.599 1.00 . A A . 214 SER OG 1 1
15 25767 1 1 99 THR C C -5.776 -9.522 2.624 1.00 . A A . 215 THR C 1 1
15 25768 1 1 99 THR CA C -5.941 -9.972 1.168 1.00 . A A . 215 THR CA 1 1
15 25769 1 1 99 THR CB C -4.902 -9.292 0.272 1.00 . A A . 215 THR CB 1 1
15 25770 1 1 99 THR CG2 C -3.501 -9.622 0.786 1.00 . A A . 215 THR CG2 1 1
15 25771 1 1 99 THR H H -7.378 -8.618 0.298 1.00 . A A . 215 THR H 1 1
15 25772 1 1 99 THR HA H -5.845 -11.043 1.092 1.00 . A A . 215 THR HA 1 1
15 25773 1 1 99 THR HB H -5.046 -8.222 0.293 1.00 . A A . 215 THR HB 1 1
15 25774 1 1 99 THR HG1 H -5.023 -10.723 -1.041 1.00 . A A . 215 THR HG1 1 1
15 25775 1 1 99 THR HG21 H -3.511 -9.644 1.866 1.00 . A A . 215 THR HG21 1 1
15 25776 1 1 99 THR HG22 H -3.199 -10.587 0.409 1.00 . A A . 215 THR HG22 1 1
15 25777 1 1 99 THR HG23 H -2.807 -8.868 0.447 1.00 . A A . 215 THR HG23 1 1
15 25778 1 1 99 THR N N -7.264 -9.531 0.638 1.00 . A A . 215 THR N 1 1
15 25779 1 1 99 THR O O -5.831 -8.344 2.919 1.00 . A A . 215 THR O 1 1
15 25780 1 1 99 THR OG1 O -5.046 -9.764 -1.061 1.00 . A A . 215 THR OG1 1 1
15 25781 1 1 100 PRO C C -4.061 -9.515 5.206 1.00 . A A . 216 PRO C 1 1
15 25782 1 1 100 PRO CA C -5.414 -10.183 4.936 1.00 . A A . 216 PRO CA 1 1
15 25783 1 1 100 PRO CB C -5.485 -11.557 5.598 1.00 . A A . 216 PRO CB 1 1
15 25784 1 1 100 PRO CD C -5.505 -11.921 3.215 1.00 . A A . 216 PRO CD 1 1
15 25785 1 1 100 PRO CG C -5.080 -12.522 4.530 1.00 . A A . 216 PRO CG 1 1
15 25786 1 1 100 PRO HA H -6.220 -9.562 5.292 1.00 . A A . 216 PRO HA 1 1
15 25787 1 1 100 PRO HB2 H -4.799 -11.606 6.433 1.00 . A A . 216 PRO HB2 1 1
15 25788 1 1 100 PRO HB3 H -6.491 -11.767 5.923 1.00 . A A . 216 PRO HB3 1 1
15 25789 1 1 100 PRO HD2 H -4.769 -12.125 2.450 1.00 . A A . 216 PRO HD2 1 1
15 25790 1 1 100 PRO HD3 H -6.473 -12.296 2.922 1.00 . A A . 216 PRO HD3 1 1
15 25791 1 1 100 PRO HG2 H -4.008 -12.662 4.546 1.00 . A A . 216 PRO HG2 1 1
15 25792 1 1 100 PRO HG3 H -5.580 -13.467 4.676 1.00 . A A . 216 PRO HG3 1 1
15 25793 1 1 100 PRO N N -5.584 -10.482 3.491 1.00 . A A . 216 PRO N 1 1
15 25794 1 1 100 PRO O O -3.996 -8.413 5.716 1.00 . A A . 216 PRO O 1 1
15 25795 1 1 101 ASP C C -0.639 -9.976 4.052 1.00 . A A . 217 ASP C 1 1
15 25796 1 1 101 ASP CA C -1.640 -9.562 5.135 1.00 . A A . 217 ASP CA 1 1
15 25797 1 1 101 ASP CB C -1.210 -10.112 6.498 1.00 . A A . 217 ASP CB 1 1
15 25798 1 1 101 ASP CG C -1.881 -9.304 7.610 1.00 . A A . 217 ASP CG 1 1
15 25799 1 1 101 ASP H H -3.046 -11.060 4.477 1.00 . A A . 217 ASP H 1 1
15 25800 1 1 101 ASP HA H -1.719 -8.488 5.183 1.00 . A A . 217 ASP HA 1 1
15 25801 1 1 101 ASP HB2 H -1.506 -11.148 6.577 1.00 . A A . 217 ASP HB2 1 1
15 25802 1 1 101 ASP HB3 H -0.138 -10.034 6.595 1.00 . A A . 217 ASP HB3 1 1
15 25803 1 1 101 ASP N N -2.979 -10.171 4.881 1.00 . A A . 217 ASP N 1 1
15 25804 1 1 101 ASP O O -1.007 -10.475 3.005 1.00 . A A . 217 ASP O 1 1
15 25805 1 1 101 ASP OD1 O -3.095 -9.355 7.702 1.00 . A A . 217 ASP OD1 1 1
15 25806 1 1 101 ASP OD2 O -1.167 -8.648 8.351 1.00 . A A . 217 ASP OD2 1 1
15 25807 1 1 102 LEU C C 1.823 -11.664 3.244 1.00 . A A . 218 LEU C 1 1
15 25808 1 1 102 LEU CA C 1.666 -10.142 3.296 1.00 . A A . 218 LEU CA 1 1
15 25809 1 1 102 LEU CB C 2.945 -9.468 3.805 1.00 . A A . 218 LEU CB 1 1
15 25810 1 1 102 LEU CD1 C 4.416 -9.374 1.784 1.00 . A A . 218 LEU CD1 1 1
15 25811 1 1 102 LEU CD2 C 5.401 -9.855 4.020 1.00 . A A . 218 LEU CD2 1 1
15 25812 1 1 102 LEU CG C 4.179 -10.068 3.125 1.00 . A A . 218 LEU CG 1 1
15 25813 1 1 102 LEU H H 0.895 -9.365 5.151 1.00 . A A . 218 LEU H 1 1
15 25814 1 1 102 LEU HA H 1.407 -9.757 2.325 1.00 . A A . 218 LEU HA 1 1
15 25815 1 1 102 LEU HB2 H 2.900 -8.411 3.588 1.00 . A A . 218 LEU HB2 1 1
15 25816 1 1 102 LEU HB3 H 3.023 -9.610 4.872 1.00 . A A . 218 LEU HB3 1 1
15 25817 1 1 102 LEU HD11 H 3.779 -8.506 1.710 1.00 . A A . 218 LEU HD11 1 1
15 25818 1 1 102 LEU HD12 H 5.451 -9.067 1.716 1.00 . A A . 218 LEU HD12 1 1
15 25819 1 1 102 LEU HD13 H 4.189 -10.057 0.979 1.00 . A A . 218 LEU HD13 1 1
15 25820 1 1 102 LEU HD21 H 5.228 -9.009 4.667 1.00 . A A . 218 LEU HD21 1 1
15 25821 1 1 102 LEU HD22 H 5.568 -10.739 4.617 1.00 . A A . 218 LEU HD22 1 1
15 25822 1 1 102 LEU HD23 H 6.268 -9.666 3.404 1.00 . A A . 218 LEU HD23 1 1
15 25823 1 1 102 LEU HG H 4.031 -11.123 2.965 1.00 . A A . 218 LEU HG 1 1
15 25824 1 1 102 LEU N N 0.626 -9.769 4.300 1.00 . A A . 218 LEU N 1 1
15 25825 1 1 102 LEU O O 2.069 -12.238 2.202 1.00 . A A . 218 LEU O 1 1
15 25826 1 1 103 ASP C C 0.867 -14.436 3.362 1.00 . A A . 219 ASP C 1 1
15 25827 1 1 103 ASP CA C 1.824 -13.805 4.376 1.00 . A A . 219 ASP CA 1 1
15 25828 1 1 103 ASP CB C 1.454 -14.227 5.798 1.00 . A A . 219 ASP CB 1 1
15 25829 1 1 103 ASP CG C 2.610 -13.898 6.745 1.00 . A A . 219 ASP CG 1 1
15 25830 1 1 103 ASP H H 1.484 -11.837 5.190 1.00 . A A . 219 ASP H 1 1
15 25831 1 1 103 ASP HA H 2.841 -14.089 4.160 1.00 . A A . 219 ASP HA 1 1
15 25832 1 1 103 ASP HB2 H 0.568 -13.695 6.112 1.00 . A A . 219 ASP HB2 1 1
15 25833 1 1 103 ASP HB3 H 1.265 -15.289 5.821 1.00 . A A . 219 ASP HB3 1 1
15 25834 1 1 103 ASP N N 1.683 -12.320 4.361 1.00 . A A . 219 ASP N 1 1
15 25835 1 1 103 ASP O O 1.020 -15.577 2.976 1.00 . A A . 219 ASP O 1 1
15 25836 1 1 103 ASP OD1 O 3.582 -14.636 6.741 1.00 . A A . 219 ASP OD1 1 1
15 25837 1 1 103 ASP OD2 O 2.504 -12.915 7.460 1.00 . A A . 219 ASP OD2 1 1
15 25838 1 1 104 SER C C -0.821 -13.668 0.549 1.00 . A A . 220 SER C 1 1
15 25839 1 1 104 SER CA C -1.084 -14.261 1.935 1.00 . A A . 220 SER CA 1 1
15 25840 1 1 104 SER CB C -2.461 -13.841 2.444 1.00 . A A . 220 SER CB 1 1
15 25841 1 1 104 SER H H -0.227 -12.782 3.247 1.00 . A A . 220 SER H 1 1
15 25842 1 1 104 SER HA H -1.013 -15.337 1.906 1.00 . A A . 220 SER HA 1 1
15 25843 1 1 104 SER HB2 H -3.156 -14.655 2.321 1.00 . A A . 220 SER HB2 1 1
15 25844 1 1 104 SER HB3 H -2.393 -13.584 3.493 1.00 . A A . 220 SER HB3 1 1
15 25845 1 1 104 SER HG H -2.335 -11.981 1.889 1.00 . A A . 220 SER HG 1 1
15 25846 1 1 104 SER N N -0.121 -13.701 2.926 1.00 . A A . 220 SER N 1 1
15 25847 1 1 104 SER O O -1.141 -14.263 -0.462 1.00 . A A . 220 SER O 1 1
15 25848 1 1 104 SER OG O -2.916 -12.721 1.697 1.00 . A A . 220 SER OG 1 1
15 25849 1 1 105 LEU C C 0.968 -12.769 -1.652 1.00 . A A . 221 LEU C 1 1
15 25850 1 1 105 LEU CA C 0.036 -11.873 -0.834 1.00 . A A . 221 LEU CA 1 1
15 25851 1 1 105 LEU CB C 0.714 -10.539 -0.511 1.00 . A A . 221 LEU CB 1 1
15 25852 1 1 105 LEU CD1 C -1.382 -9.440 -1.324 1.00 . A A . 221 LEU CD1 1 1
15 25853 1 1 105 LEU CD2 C 0.676 -8.079 -0.957 1.00 . A A . 221 LEU CD2 1 1
15 25854 1 1 105 LEU CG C 0.144 -9.440 -1.413 1.00 . A A . 221 LEU CG 1 1
15 25855 1 1 105 LEU H H 0.007 -12.034 1.316 1.00 . A A . 221 LEU H 1 1
15 25856 1 1 105 LEU HA H -0.883 -11.701 -1.369 1.00 . A A . 221 LEU HA 1 1
15 25857 1 1 105 LEU HB2 H 0.534 -10.287 0.524 1.00 . A A . 221 LEU HB2 1 1
15 25858 1 1 105 LEU HB3 H 1.776 -10.626 -0.680 1.00 . A A . 221 LEU HB3 1 1
15 25859 1 1 105 LEU HD11 H -1.699 -10.177 -0.603 1.00 . A A . 221 LEU HD11 1 1
15 25860 1 1 105 LEU HD12 H -1.726 -8.463 -1.017 1.00 . A A . 221 LEU HD12 1 1
15 25861 1 1 105 LEU HD13 H -1.799 -9.680 -2.291 1.00 . A A . 221 LEU HD13 1 1
15 25862 1 1 105 LEU HD21 H 0.593 -8.000 0.116 1.00 . A A . 221 LEU HD21 1 1
15 25863 1 1 105 LEU HD22 H 1.712 -7.981 -1.246 1.00 . A A . 221 LEU HD22 1 1
15 25864 1 1 105 LEU HD23 H 0.097 -7.292 -1.422 1.00 . A A . 221 LEU HD23 1 1
15 25865 1 1 105 LEU HG H 0.445 -9.622 -2.433 1.00 . A A . 221 LEU HG 1 1
15 25866 1 1 105 LEU N N -0.243 -12.499 0.491 1.00 . A A . 221 LEU N 1 1
15 25867 1 1 105 LEU O O 1.640 -13.631 -1.122 1.00 . A A . 221 LEU O 1 1
15 25868 1 1 106 SER C C 2.790 -12.541 -4.671 1.00 . A A . 222 SER C 1 1
15 25869 1 1 106 SER CA C 1.897 -13.421 -3.792 1.00 . A A . 222 SER CA 1 1
15 25870 1 1 106 SER CB C 0.944 -14.247 -4.653 1.00 . A A . 222 SER CB 1 1
15 25871 1 1 106 SER H H 0.459 -11.876 -3.350 1.00 . A A . 222 SER H 1 1
15 25872 1 1 106 SER HA H 2.497 -14.073 -3.177 1.00 . A A . 222 SER HA 1 1
15 25873 1 1 106 SER HB2 H 0.038 -14.446 -4.105 1.00 . A A . 222 SER HB2 1 1
15 25874 1 1 106 SER HB3 H 0.703 -13.695 -5.553 1.00 . A A . 222 SER HB3 1 1
15 25875 1 1 106 SER HG H 2.130 -15.737 -4.258 1.00 . A A . 222 SER HG 1 1
15 25876 1 1 106 SER N N 1.011 -12.575 -2.941 1.00 . A A . 222 SER N 1 1
15 25877 1 1 106 SER O O 2.315 -11.734 -5.445 1.00 . A A . 222 SER O 1 1
15 25878 1 1 106 SER OG O 1.567 -15.479 -4.992 1.00 . A A . 222 SER OG 1 1
15 25879 1 1 107 VAL C C 5.214 -12.518 -6.753 1.00 . A A . 223 VAL C 1 1
15 25880 1 1 107 VAL CA C 5.006 -11.866 -5.382 1.00 . A A . 223 VAL CA 1 1
15 25881 1 1 107 VAL CB C 6.315 -11.845 -4.594 1.00 . A A . 223 VAL CB 1 1
15 25882 1 1 107 VAL CG1 C 6.045 -11.360 -3.168 1.00 . A A . 223 VAL CG1 1 1
15 25883 1 1 107 VAL CG2 C 6.903 -13.257 -4.546 1.00 . A A . 223 VAL CG2 1 1
15 25884 1 1 107 VAL H H 4.445 -13.345 -3.926 1.00 . A A . 223 VAL H 1 1
15 25885 1 1 107 VAL HA H 4.625 -10.864 -5.493 1.00 . A A . 223 VAL HA 1 1
15 25886 1 1 107 VAL HB H 7.012 -11.179 -5.074 1.00 . A A . 223 VAL HB 1 1
15 25887 1 1 107 VAL HG11 H 5.000 -11.496 -2.932 1.00 . A A . 223 VAL HG11 1 1
15 25888 1 1 107 VAL HG12 H 6.647 -11.928 -2.475 1.00 . A A . 223 VAL HG12 1 1
15 25889 1 1 107 VAL HG13 H 6.298 -10.314 -3.090 1.00 . A A . 223 VAL HG13 1 1
15 25890 1 1 107 VAL HG21 H 6.105 -13.982 -4.620 1.00 . A A . 223 VAL HG21 1 1
15 25891 1 1 107 VAL HG22 H 7.587 -13.390 -5.370 1.00 . A A . 223 VAL HG22 1 1
15 25892 1 1 107 VAL HG23 H 7.430 -13.396 -3.613 1.00 . A A . 223 VAL HG23 1 1
15 25893 1 1 107 VAL N N 4.081 -12.690 -4.556 1.00 . A A . 223 VAL N 1 1
15 25894 1 1 107 VAL O O 5.477 -13.702 -6.844 1.00 . A A . 223 VAL O 1 1
15 25895 1 1 108 PRO C C 6.753 -12.435 -9.461 1.00 . A A . 224 PRO C 1 1
15 25896 1 1 108 PRO CA C 5.266 -12.224 -9.162 1.00 . A A . 224 PRO CA 1 1
15 25897 1 1 108 PRO CB C 4.687 -11.110 -10.029 1.00 . A A . 224 PRO CB 1 1
15 25898 1 1 108 PRO CD C 4.772 -10.287 -7.752 1.00 . A A . 224 PRO CD 1 1
15 25899 1 1 108 PRO CG C 4.802 -9.869 -9.202 1.00 . A A . 224 PRO CG 1 1
15 25900 1 1 108 PRO HA H 4.711 -13.136 -9.311 1.00 . A A . 224 PRO HA 1 1
15 25901 1 1 108 PRO HB2 H 5.258 -11.011 -10.942 1.00 . A A . 224 PRO HB2 1 1
15 25902 1 1 108 PRO HB3 H 3.651 -11.309 -10.252 1.00 . A A . 224 PRO HB3 1 1
15 25903 1 1 108 PRO HD2 H 5.518 -9.742 -7.188 1.00 . A A . 224 PRO HD2 1 1
15 25904 1 1 108 PRO HD3 H 3.792 -10.131 -7.332 1.00 . A A . 224 PRO HD3 1 1
15 25905 1 1 108 PRO HG2 H 5.733 -9.366 -9.424 1.00 . A A . 224 PRO HG2 1 1
15 25906 1 1 108 PRO HG3 H 3.971 -9.212 -9.407 1.00 . A A . 224 PRO HG3 1 1
15 25907 1 1 108 PRO N N 5.089 -11.718 -7.780 1.00 . A A . 224 PRO N 1 1
15 25908 1 1 108 PRO O O 7.567 -12.538 -8.565 1.00 . A A . 224 PRO O 1 1
15 25909 1 1 109 SER C C 9.294 -11.366 -11.048 1.00 . A A . 225 SER C 1 1
15 25910 1 1 109 SER CA C 8.551 -12.703 -11.063 1.00 . A A . 225 SER CA 1 1
15 25911 1 1 109 SER CB C 8.538 -13.292 -12.472 1.00 . A A . 225 SER CB 1 1
15 25912 1 1 109 SER H H 6.445 -12.414 -11.424 1.00 . A A . 225 SER H 1 1
15 25913 1 1 109 SER HA H 9.008 -13.397 -10.377 1.00 . A A . 225 SER HA 1 1
15 25914 1 1 109 SER HB2 H 7.714 -13.981 -12.569 1.00 . A A . 225 SER HB2 1 1
15 25915 1 1 109 SER HB3 H 8.424 -12.494 -13.193 1.00 . A A . 225 SER HB3 1 1
15 25916 1 1 109 SER HG H 10.398 -13.356 -13.038 1.00 . A A . 225 SER HG 1 1
15 25917 1 1 109 SER N N 7.115 -12.499 -10.714 1.00 . A A . 225 SER N 1 1
15 25918 1 1 109 SER O O 8.785 -10.434 -10.448 1.00 . A A . 225 SER O 1 1
15 25919 1 1 109 SER OXT O 10.360 -11.298 -11.636 1.00 . A A . 225 SER OXT 1 1
15 25920 1 1 109 SER OG O 9.756 -13.986 -12.701 1.00 . A A . 225 SER OG 1 1
16 25921 1 1 2 SER C C 2.305 9.534 19.328 1.00 . A A . 118 SER C 1 1
16 25922 1 1 2 SER CA C 2.921 10.855 19.800 1.00 . A A . 118 SER CA 1 1
16 25923 1 1 2 SER CB C 4.335 10.629 20.332 1.00 . A A . 118 SER CB 1 1
16 25924 1 1 2 SER HA H 2.940 11.571 18.995 1.00 . A A . 118 SER HA 1 1
16 25925 1 1 2 SER HB2 H 4.342 10.748 21.402 1.00 . A A . 118 SER HB2 1 1
16 25926 1 1 2 SER HB3 H 4.658 9.627 20.082 1.00 . A A . 118 SER HB3 1 1
16 25927 1 1 2 SER HG H 6.111 11.271 19.867 1.00 . A A . 118 SER HG 1 1
16 25928 1 1 2 SER N N 2.155 11.394 20.960 1.00 . A A . 118 SER N 1 1
16 25929 1 1 2 SER O O 2.924 8.490 19.396 1.00 . A A . 118 SER O 1 1
16 25930 1 1 2 SER OG O 5.212 11.584 19.749 1.00 . A A . 118 SER OG 1 1
16 25931 1 1 3 GLU C C 1.002 7.910 17.012 1.00 . A A . 119 GLU C 1 1
16 25932 1 1 3 GLU CA C 0.435 8.320 18.374 1.00 . A A . 119 GLU CA 1 1
16 25933 1 1 3 GLU CB C -1.048 8.674 18.253 1.00 . A A . 119 GLU CB 1 1
16 25934 1 1 3 GLU CD C -2.707 6.840 17.891 1.00 . A A . 119 GLU CD 1 1
16 25935 1 1 3 GLU CG C -1.889 7.596 18.940 1.00 . A A . 119 GLU CG 1 1
16 25936 1 1 3 GLU H H 0.610 10.425 18.804 1.00 . A A . 119 GLU H 1 1
16 25937 1 1 3 GLU HA H 0.568 7.527 19.093 1.00 . A A . 119 GLU HA 1 1
16 25938 1 1 3 GLU HB2 H -1.230 9.629 18.724 1.00 . A A . 119 GLU HB2 1 1
16 25939 1 1 3 GLU HB3 H -1.320 8.728 17.210 1.00 . A A . 119 GLU HB3 1 1
16 25940 1 1 3 GLU HG2 H -1.238 6.906 19.458 1.00 . A A . 119 GLU HG2 1 1
16 25941 1 1 3 GLU HG3 H -2.558 8.061 19.649 1.00 . A A . 119 GLU HG3 1 1
16 25942 1 1 3 GLU N N 1.091 9.573 18.850 1.00 . A A . 119 GLU N 1 1
16 25943 1 1 3 GLU O O 0.550 8.365 15.979 1.00 . A A . 119 GLU O 1 1
16 25944 1 1 3 GLU OE1 O -3.332 7.493 17.073 1.00 . A A . 119 GLU OE1 1 1
16 25945 1 1 3 GLU OE2 O -2.695 5.621 17.925 1.00 . A A . 119 GLU OE2 1 1
16 25946 1 1 4 ARG C C 2.389 5.113 15.507 1.00 . A A . 120 ARG C 1 1
16 25947 1 1 4 ARG CA C 2.582 6.621 15.700 1.00 . A A . 120 ARG CA 1 1
16 25948 1 1 4 ARG CB C 4.069 6.963 15.811 1.00 . A A . 120 ARG CB 1 1
16 25949 1 1 4 ARG CD C 5.488 8.688 14.687 1.00 . A A . 120 ARG CD 1 1
16 25950 1 1 4 ARG CG C 4.268 8.463 15.585 1.00 . A A . 120 ARG CG 1 1
16 25951 1 1 4 ARG CZ C 7.184 9.092 16.368 1.00 . A A . 120 ARG CZ 1 1
16 25952 1 1 4 ARG H H 2.341 6.701 17.841 1.00 . A A . 120 ARG H 1 1
16 25953 1 1 4 ARG HA H 2.139 7.166 14.882 1.00 . A A . 120 ARG HA 1 1
16 25954 1 1 4 ARG HB2 H 4.427 6.694 16.794 1.00 . A A . 120 ARG HB2 1 1
16 25955 1 1 4 ARG HB3 H 4.621 6.413 15.063 1.00 . A A . 120 ARG HB3 1 1
16 25956 1 1 4 ARG HD2 H 5.414 8.082 13.795 1.00 . A A . 120 ARG HD2 1 1
16 25957 1 1 4 ARG HD3 H 5.578 9.731 14.429 1.00 . A A . 120 ARG HD3 1 1
16 25958 1 1 4 ARG HE H 7.026 7.363 15.406 1.00 . A A . 120 ARG HE 1 1
16 25959 1 1 4 ARG HG2 H 3.390 8.875 15.109 1.00 . A A . 120 ARG HG2 1 1
16 25960 1 1 4 ARG HG3 H 4.428 8.952 16.534 1.00 . A A . 120 ARG HG3 1 1
16 25961 1 1 4 ARG HH11 H 8.672 9.643 15.145 1.00 . A A . 120 ARG HH11 1 1
16 25962 1 1 4 ARG HH12 H 8.663 10.399 16.704 1.00 . A A . 120 ARG HH12 1 1
16 25963 1 1 4 ARG HH21 H 5.820 8.735 17.787 1.00 . A A . 120 ARG HH21 1 1
16 25964 1 1 4 ARG HH22 H 7.048 9.884 18.201 1.00 . A A . 120 ARG HH22 1 1
16 25965 1 1 4 ARG N N 1.989 7.056 16.998 1.00 . A A . 120 ARG N 1 1
16 25966 1 1 4 ARG NE N 6.655 8.263 15.510 1.00 . A A . 120 ARG NE 1 1
16 25967 1 1 4 ARG NH1 N 8.258 9.764 16.048 1.00 . A A . 120 ARG NH1 1 1
16 25968 1 1 4 ARG NH2 N 6.642 9.249 17.543 1.00 . A A . 120 ARG NH2 1 1
16 25969 1 1 4 ARG O O 2.250 4.368 16.457 1.00 . A A . 120 ARG O 1 1
16 25970 1 1 5 VAL C C 3.488 2.597 13.454 1.00 . A A . 121 VAL C 1 1
16 25971 1 1 5 VAL CA C 2.204 3.195 14.031 1.00 . A A . 121 VAL CA 1 1
16 25972 1 1 5 VAL CB C 1.067 3.101 13.000 1.00 . A A . 121 VAL CB 1 1
16 25973 1 1 5 VAL CG1 C 1.217 1.830 12.155 1.00 . A A . 121 VAL CG1 1 1
16 25974 1 1 5 VAL CG2 C -0.276 3.044 13.716 1.00 . A A . 121 VAL CG2 1 1
16 25975 1 1 5 VAL H H 2.501 5.272 13.530 1.00 . A A . 121 VAL H 1 1
16 25976 1 1 5 VAL HA H 1.923 2.685 14.939 1.00 . A A . 121 VAL HA 1 1
16 25977 1 1 5 VAL HB H 1.095 3.967 12.355 1.00 . A A . 121 VAL HB 1 1
16 25978 1 1 5 VAL HG11 H 2.182 1.829 11.672 1.00 . A A . 121 VAL HG11 1 1
16 25979 1 1 5 VAL HG12 H 1.133 0.963 12.792 1.00 . A A . 121 VAL HG12 1 1
16 25980 1 1 5 VAL HG13 H 0.439 1.802 11.406 1.00 . A A . 121 VAL HG13 1 1
16 25981 1 1 5 VAL HG21 H -0.124 2.758 14.746 1.00 . A A . 121 VAL HG21 1 1
16 25982 1 1 5 VAL HG22 H -0.749 4.012 13.675 1.00 . A A . 121 VAL HG22 1 1
16 25983 1 1 5 VAL HG23 H -0.903 2.313 13.227 1.00 . A A . 121 VAL HG23 1 1
16 25984 1 1 5 VAL N N 2.385 4.656 14.283 1.00 . A A . 121 VAL N 1 1
16 25985 1 1 5 VAL O O 3.889 2.922 12.354 1.00 . A A . 121 VAL O 1 1
16 25986 1 1 6 ASN C C 4.906 0.102 12.503 1.00 . A A . 122 ASN C 1 1
16 25987 1 1 6 ASN CA C 5.340 1.073 13.595 1.00 . A A . 122 ASN CA 1 1
16 25988 1 1 6 ASN CB C 6.002 0.336 14.761 1.00 . A A . 122 ASN CB 1 1
16 25989 1 1 6 ASN CG C 7.178 1.161 15.284 1.00 . A A . 122 ASN CG 1 1
16 25990 1 1 6 ASN H H 3.771 1.419 15.032 1.00 . A A . 122 ASN H 1 1
16 25991 1 1 6 ASN HA H 6.002 1.826 13.188 1.00 . A A . 122 ASN HA 1 1
16 25992 1 1 6 ASN HB2 H 5.280 0.193 15.552 1.00 . A A . 122 ASN HB2 1 1
16 25993 1 1 6 ASN HB3 H 6.359 -0.624 14.423 1.00 . A A . 122 ASN HB3 1 1
16 25994 1 1 6 ASN HD21 H 6.653 0.963 17.189 1.00 . A A . 122 ASN HD21 1 1
16 25995 1 1 6 ASN HD22 H 8.057 1.875 16.916 1.00 . A A . 122 ASN HD22 1 1
16 25996 1 1 6 ASN N N 4.117 1.699 14.157 1.00 . A A . 122 ASN N 1 1
16 25997 1 1 6 ASN ND2 N 7.307 1.348 16.570 1.00 . A A . 122 ASN ND2 1 1
16 25998 1 1 6 ASN O O 4.441 -0.990 12.770 1.00 . A A . 122 ASN O 1 1
16 25999 1 1 6 ASN OD1 O 7.991 1.639 14.518 1.00 . A A . 122 ASN OD1 1 1
16 26000 1 1 7 TYR C C 5.481 -1.574 9.998 1.00 . A A . 123 TYR C 1 1
16 26001 1 1 7 TYR CA C 4.579 -0.349 10.151 1.00 . A A . 123 TYR CA 1 1
16 26002 1 1 7 TYR CB C 4.679 0.560 8.935 1.00 . A A . 123 TYR CB 1 1
16 26003 1 1 7 TYR CD1 C 2.406 1.591 9.353 1.00 . A A . 123 TYR CD1 1 1
16 26004 1 1 7 TYR CD2 C 4.327 3.045 9.089 1.00 . A A . 123 TYR CD2 1 1
16 26005 1 1 7 TYR CE1 C 1.583 2.710 9.522 1.00 . A A . 123 TYR CE1 1 1
16 26006 1 1 7 TYR CE2 C 3.505 4.162 9.255 1.00 . A A . 123 TYR CE2 1 1
16 26007 1 1 7 TYR CG C 3.782 1.759 9.135 1.00 . A A . 123 TYR CG 1 1
16 26008 1 1 7 TYR CZ C 2.133 3.997 9.471 1.00 . A A . 123 TYR CZ 1 1
16 26009 1 1 7 TYR H H 5.370 1.410 11.097 1.00 . A A . 123 TYR H 1 1
16 26010 1 1 7 TYR HA H 3.555 -0.653 10.291 1.00 . A A . 123 TYR HA 1 1
16 26011 1 1 7 TYR HB2 H 5.701 0.891 8.817 1.00 . A A . 123 TYR HB2 1 1
16 26012 1 1 7 TYR HB3 H 4.372 0.025 8.052 1.00 . A A . 123 TYR HB3 1 1
16 26013 1 1 7 TYR HD1 H 1.978 0.600 9.402 1.00 . A A . 123 TYR HD1 1 1
16 26014 1 1 7 TYR HD2 H 5.384 3.172 8.931 1.00 . A A . 123 TYR HD2 1 1
16 26015 1 1 7 TYR HE1 H 0.523 2.579 9.687 1.00 . A A . 123 TYR HE1 1 1
16 26016 1 1 7 TYR HE2 H 3.929 5.154 9.215 1.00 . A A . 123 TYR HE2 1 1
16 26017 1 1 7 TYR HH H 1.087 5.159 10.565 1.00 . A A . 123 TYR HH 1 1
16 26018 1 1 7 TYR N N 5.018 0.513 11.278 1.00 . A A . 123 TYR N 1 1
16 26019 1 1 7 TYR O O 6.648 -1.471 9.673 1.00 . A A . 123 TYR O 1 1
16 26020 1 1 7 TYR OH O 1.325 5.101 9.637 1.00 . A A . 123 TYR OH 1 1
16 26021 1 1 8 LYS C C 5.405 -4.640 8.725 1.00 . A A . 124 LYS C 1 1
16 26022 1 1 8 LYS CA C 5.720 -3.992 10.074 1.00 . A A . 124 LYS CA 1 1
16 26023 1 1 8 LYS CB C 5.252 -4.890 11.221 1.00 . A A . 124 LYS CB 1 1
16 26024 1 1 8 LYS CD C 6.708 -5.618 13.114 1.00 . A A . 124 LYS CD 1 1
16 26025 1 1 8 LYS CE C 7.421 -5.163 14.390 1.00 . A A . 124 LYS CE 1 1
16 26026 1 1 8 LYS CG C 5.915 -4.449 12.526 1.00 . A A . 124 LYS CG 1 1
16 26027 1 1 8 LYS H H 3.986 -2.784 10.463 1.00 . A A . 124 LYS H 1 1
16 26028 1 1 8 LYS HA H 6.776 -3.791 10.165 1.00 . A A . 124 LYS HA 1 1
16 26029 1 1 8 LYS HB2 H 4.178 -4.817 11.318 1.00 . A A . 124 LYS HB2 1 1
16 26030 1 1 8 LYS HB3 H 5.524 -5.913 11.008 1.00 . A A . 124 LYS HB3 1 1
16 26031 1 1 8 LYS HD2 H 6.033 -6.430 13.345 1.00 . A A . 124 LYS HD2 1 1
16 26032 1 1 8 LYS HD3 H 7.440 -5.954 12.395 1.00 . A A . 124 LYS HD3 1 1
16 26033 1 1 8 LYS HE2 H 8.411 -5.596 14.439 1.00 . A A . 124 LYS HE2 1 1
16 26034 1 1 8 LYS HE3 H 7.479 -4.087 14.424 1.00 . A A . 124 LYS HE3 1 1
16 26035 1 1 8 LYS HG2 H 6.582 -3.622 12.331 1.00 . A A . 124 LYS HG2 1 1
16 26036 1 1 8 LYS HG3 H 5.156 -4.143 13.229 1.00 . A A . 124 LYS HG3 1 1
16 26037 1 1 8 LYS HZ1 H 6.039 -6.499 15.194 1.00 . A A . 124 LYS HZ1 1 1
16 26038 1 1 8 LYS HZ2 H 7.183 -5.928 16.311 1.00 . A A . 124 LYS HZ2 1 1
16 26039 1 1 8 LYS HZ3 H 5.915 -4.920 15.808 1.00 . A A . 124 LYS HZ3 1 1
16 26040 1 1 8 LYS N N 4.931 -2.736 10.215 1.00 . A A . 124 LYS N 1 1
16 26041 1 1 8 LYS NZ N 6.576 -5.666 15.510 1.00 . A A . 124 LYS NZ 1 1
16 26042 1 1 8 LYS O O 4.403 -4.331 8.108 1.00 . A A . 124 LYS O 1 1
16 26043 1 1 9 PRO C C 4.814 -7.089 7.076 1.00 . A A . 125 PRO C 1 1
16 26044 1 1 9 PRO CA C 6.067 -6.212 7.011 1.00 . A A . 125 PRO CA 1 1
16 26045 1 1 9 PRO CB C 7.340 -7.044 6.850 1.00 . A A . 125 PRO CB 1 1
16 26046 1 1 9 PRO CD C 7.487 -5.968 8.986 1.00 . A A . 125 PRO CD 1 1
16 26047 1 1 9 PRO CG C 7.848 -7.226 8.243 1.00 . A A . 125 PRO CG 1 1
16 26048 1 1 9 PRO HA H 5.991 -5.497 6.211 1.00 . A A . 125 PRO HA 1 1
16 26049 1 1 9 PRO HB2 H 7.110 -8.000 6.400 1.00 . A A . 125 PRO HB2 1 1
16 26050 1 1 9 PRO HB3 H 8.067 -6.510 6.257 1.00 . A A . 125 PRO HB3 1 1
16 26051 1 1 9 PRO HD2 H 7.290 -6.185 10.028 1.00 . A A . 125 PRO HD2 1 1
16 26052 1 1 9 PRO HD3 H 8.264 -5.227 8.888 1.00 . A A . 125 PRO HD3 1 1
16 26053 1 1 9 PRO HG2 H 7.374 -8.084 8.701 1.00 . A A . 125 PRO HG2 1 1
16 26054 1 1 9 PRO HG3 H 8.920 -7.351 8.235 1.00 . A A . 125 PRO HG3 1 1
16 26055 1 1 9 PRO N N 6.268 -5.520 8.305 1.00 . A A . 125 PRO N 1 1
16 26056 1 1 9 PRO O O 4.726 -8.008 7.867 1.00 . A A . 125 PRO O 1 1
16 26057 1 1 10 GLY C C 1.448 -6.764 6.860 1.00 . A A . 126 GLY C 1 1
16 26058 1 1 10 GLY CA C 2.586 -7.606 6.277 1.00 . A A . 126 GLY CA 1 1
16 26059 1 1 10 GLY H H 3.923 -6.051 5.632 1.00 . A A . 126 GLY H 1 1
16 26060 1 1 10 GLY HA2 H 2.730 -8.483 6.889 1.00 . A A . 126 GLY HA2 1 1
16 26061 1 1 10 GLY HA3 H 2.336 -7.906 5.269 1.00 . A A . 126 GLY HA3 1 1
16 26062 1 1 10 GLY N N 3.838 -6.803 6.256 1.00 . A A . 126 GLY N 1 1
16 26063 1 1 10 GLY O O 0.311 -7.191 6.902 1.00 . A A . 126 GLY O 1 1
16 26064 1 1 11 MET C C 0.021 -3.871 6.744 1.00 . A A . 127 MET C 1 1
16 26065 1 1 11 MET CA C 0.649 -4.706 7.860 1.00 . A A . 127 MET CA 1 1
16 26066 1 1 11 MET CB C 1.327 -3.799 8.890 1.00 . A A . 127 MET CB 1 1
16 26067 1 1 11 MET CE C 0.622 -1.985 11.097 1.00 . A A . 127 MET CE 1 1
16 26068 1 1 11 MET CG C 1.305 -4.481 10.259 1.00 . A A . 127 MET CG 1 1
16 26069 1 1 11 MET H H 2.655 -5.228 7.252 1.00 . A A . 127 MET H 1 1
16 26070 1 1 11 MET HA H -0.099 -5.315 8.342 1.00 . A A . 127 MET HA 1 1
16 26071 1 1 11 MET HB2 H 2.349 -3.608 8.594 1.00 . A A . 127 MET HB2 1 1
16 26072 1 1 11 MET HB3 H 0.792 -2.864 8.949 1.00 . A A . 127 MET HB3 1 1
16 26073 1 1 11 MET HE1 H -0.245 -2.421 10.619 1.00 . A A . 127 MET HE1 1 1
16 26074 1 1 11 MET HE2 H 0.313 -1.460 11.987 1.00 . A A . 127 MET HE2 1 1
16 26075 1 1 11 MET HE3 H 1.103 -1.291 10.421 1.00 . A A . 127 MET HE3 1 1
16 26076 1 1 11 MET HG2 H 0.309 -4.845 10.464 1.00 . A A . 127 MET HG2 1 1
16 26077 1 1 11 MET HG3 H 1.997 -5.310 10.257 1.00 . A A . 127 MET HG3 1 1
16 26078 1 1 11 MET N N 1.734 -5.564 7.300 1.00 . A A . 127 MET N 1 1
16 26079 1 1 11 MET O O 0.703 -3.194 6.002 1.00 . A A . 127 MET O 1 1
16 26080 1 1 11 MET SD S 1.788 -3.296 11.540 1.00 . A A . 127 MET SD 1 1
16 26081 1 1 12 ARG C C -2.035 -1.655 5.935 1.00 . A A . 128 ARG C 1 1
16 26082 1 1 12 ARG CA C -1.945 -3.134 5.539 1.00 . A A . 128 ARG CA 1 1
16 26083 1 1 12 ARG CB C -3.338 -3.749 5.410 1.00 . A A . 128 ARG CB 1 1
16 26084 1 1 12 ARG CD C -5.100 -4.718 6.896 1.00 . A A . 128 ARG CD 1 1
16 26085 1 1 12 ARG CG C -4.101 -3.571 6.723 1.00 . A A . 128 ARG CG 1 1
16 26086 1 1 12 ARG CZ C -4.950 -4.708 9.314 1.00 . A A . 128 ARG CZ 1 1
16 26087 1 1 12 ARG H H -1.809 -4.476 7.218 1.00 . A A . 128 ARG H 1 1
16 26088 1 1 12 ARG HA H -1.409 -3.240 4.609 1.00 . A A . 128 ARG HA 1 1
16 26089 1 1 12 ARG HB2 H -3.875 -3.257 4.612 1.00 . A A . 128 ARG HB2 1 1
16 26090 1 1 12 ARG HB3 H -3.249 -4.802 5.187 1.00 . A A . 128 ARG HB3 1 1
16 26091 1 1 12 ARG HD2 H -6.111 -4.331 6.930 1.00 . A A . 128 ARG HD2 1 1
16 26092 1 1 12 ARG HD3 H -4.996 -5.433 6.096 1.00 . A A . 128 ARG HD3 1 1
16 26093 1 1 12 ARG HE H -4.345 -6.245 8.214 1.00 . A A . 128 ARG HE 1 1
16 26094 1 1 12 ARG HG2 H -3.403 -3.573 7.548 1.00 . A A . 128 ARG HG2 1 1
16 26095 1 1 12 ARG HG3 H -4.631 -2.636 6.703 1.00 . A A . 128 ARG HG3 1 1
16 26096 1 1 12 ARG HH11 H -3.111 -3.918 9.380 1.00 . A A . 128 ARG HH11 1 1
16 26097 1 1 12 ARG HH12 H -4.159 -3.490 10.692 1.00 . A A . 128 ARG HH12 1 1
16 26098 1 1 12 ARG HH21 H -6.837 -5.346 9.508 1.00 . A A . 128 ARG HH21 1 1
16 26099 1 1 12 ARG HH22 H -6.268 -4.299 10.765 1.00 . A A . 128 ARG HH22 1 1
16 26100 1 1 12 ARG N N -1.276 -3.920 6.614 1.00 . A A . 128 ARG N 1 1
16 26101 1 1 12 ARG NE N -4.740 -5.349 8.196 1.00 . A A . 128 ARG NE 1 1
16 26102 1 1 12 ARG NH1 N -3.999 -3.982 9.836 1.00 . A A . 128 ARG NH1 1 1
16 26103 1 1 12 ARG NH2 N -6.108 -4.790 9.908 1.00 . A A . 128 ARG NH2 1 1
16 26104 1 1 12 ARG O O -2.672 -1.294 6.909 1.00 . A A . 128 ARG O 1 1
16 26105 1 1 13 VAL C C -1.895 1.463 4.291 1.00 . A A . 129 VAL C 1 1
16 26106 1 1 13 VAL CA C -1.455 0.655 5.513 1.00 . A A . 129 VAL CA 1 1
16 26107 1 1 13 VAL CB C -0.027 1.027 5.916 1.00 . A A . 129 VAL CB 1 1
16 26108 1 1 13 VAL CG1 C 0.460 0.080 7.014 1.00 . A A . 129 VAL CG1 1 1
16 26109 1 1 13 VAL CG2 C 0.895 0.916 4.697 1.00 . A A . 129 VAL CG2 1 1
16 26110 1 1 13 VAL H H -0.899 -1.105 4.403 1.00 . A A . 129 VAL H 1 1
16 26111 1 1 13 VAL HA H -2.125 0.830 6.337 1.00 . A A . 129 VAL HA 1 1
16 26112 1 1 13 VAL HB H -0.012 2.043 6.287 1.00 . A A . 129 VAL HB 1 1
16 26113 1 1 13 VAL HG11 H -0.363 -0.530 7.354 1.00 . A A . 129 VAL HG11 1 1
16 26114 1 1 13 VAL HG12 H 1.240 -0.555 6.621 1.00 . A A . 129 VAL HG12 1 1
16 26115 1 1 13 VAL HG13 H 0.848 0.657 7.842 1.00 . A A . 129 VAL HG13 1 1
16 26116 1 1 13 VAL HG21 H 0.690 -0.005 4.174 1.00 . A A . 129 VAL HG21 1 1
16 26117 1 1 13 VAL HG22 H 0.721 1.752 4.036 1.00 . A A . 129 VAL HG22 1 1
16 26118 1 1 13 VAL HG23 H 1.925 0.922 5.024 1.00 . A A . 129 VAL HG23 1 1
16 26119 1 1 13 VAL N N -1.405 -0.796 5.184 1.00 . A A . 129 VAL N 1 1
16 26120 1 1 13 VAL O O -2.011 0.948 3.197 1.00 . A A . 129 VAL O 1 1
16 26121 1 1 14 LEU C C -1.382 4.482 2.931 1.00 . A A . 130 LEU C 1 1
16 26122 1 1 14 LEU CA C -2.555 3.591 3.342 1.00 . A A . 130 LEU CA 1 1
16 26123 1 1 14 LEU CB C -3.711 4.426 3.899 1.00 . A A . 130 LEU CB 1 1
16 26124 1 1 14 LEU CD1 C -6.157 4.901 3.700 1.00 . A A . 130 LEU CD1 1 1
16 26125 1 1 14 LEU CD2 C -4.915 3.891 1.787 1.00 . A A . 130 LEU CD2 1 1
16 26126 1 1 14 LEU CG C -5.033 3.941 3.307 1.00 . A A . 130 LEU CG 1 1
16 26127 1 1 14 LEU H H -2.026 3.119 5.365 1.00 . A A . 130 LEU H 1 1
16 26128 1 1 14 LEU HA H -2.890 2.990 2.511 1.00 . A A . 130 LEU HA 1 1
16 26129 1 1 14 LEU HB2 H -3.742 4.318 4.972 1.00 . A A . 130 LEU HB2 1 1
16 26130 1 1 14 LEU HB3 H -3.564 5.464 3.643 1.00 . A A . 130 LEU HB3 1 1
16 26131 1 1 14 LEU HD11 H -6.186 5.001 4.775 1.00 . A A . 130 LEU HD11 1 1
16 26132 1 1 14 LEU HD12 H -5.977 5.867 3.252 1.00 . A A . 130 LEU HD12 1 1
16 26133 1 1 14 LEU HD13 H -7.101 4.512 3.348 1.00 . A A . 130 LEU HD13 1 1
16 26134 1 1 14 LEU HD21 H -3.996 4.372 1.481 1.00 . A A . 130 LEU HD21 1 1
16 26135 1 1 14 LEU HD22 H -4.908 2.860 1.465 1.00 . A A . 130 LEU HD22 1 1
16 26136 1 1 14 LEU HD23 H -5.755 4.404 1.343 1.00 . A A . 130 LEU HD23 1 1
16 26137 1 1 14 LEU HG H -5.255 2.953 3.685 1.00 . A A . 130 LEU HG 1 1
16 26138 1 1 14 LEU N N -2.132 2.729 4.476 1.00 . A A . 130 LEU N 1 1
16 26139 1 1 14 LEU O O -0.739 5.098 3.759 1.00 . A A . 130 LEU O 1 1
16 26140 1 1 15 THR C C -0.415 6.514 0.320 1.00 . A A . 131 THR C 1 1
16 26141 1 1 15 THR CA C 0.066 5.373 1.215 1.00 . A A . 131 THR CA 1 1
16 26142 1 1 15 THR CB C 0.958 4.411 0.432 1.00 . A A . 131 THR CB 1 1
16 26143 1 1 15 THR CG2 C 1.797 3.594 1.409 1.00 . A A . 131 THR CG2 1 1
16 26144 1 1 15 THR H H -1.598 4.025 1.015 1.00 . A A . 131 THR H 1 1
16 26145 1 1 15 THR HA H 0.604 5.762 2.064 1.00 . A A . 131 THR HA 1 1
16 26146 1 1 15 THR HB H 1.612 4.972 -0.217 1.00 . A A . 131 THR HB 1 1
16 26147 1 1 15 THR HG1 H -0.228 2.881 0.245 1.00 . A A . 131 THR HG1 1 1
16 26148 1 1 15 THR HG21 H 2.360 4.263 2.041 1.00 . A A . 131 THR HG21 1 1
16 26149 1 1 15 THR HG22 H 1.148 2.984 2.019 1.00 . A A . 131 THR HG22 1 1
16 26150 1 1 15 THR HG23 H 2.476 2.959 0.860 1.00 . A A . 131 THR HG23 1 1
16 26151 1 1 15 THR N N -1.081 4.540 1.666 1.00 . A A . 131 THR N 1 1
16 26152 1 1 15 THR O O -0.874 6.301 -0.786 1.00 . A A . 131 THR O 1 1
16 26153 1 1 15 THR OG1 O 0.146 3.540 -0.345 1.00 . A A . 131 THR OG1 1 1
16 26154 1 1 16 LYS C C 0.316 9.253 -1.066 1.00 . A A . 132 LYS C 1 1
16 26155 1 1 16 LYS CA C -0.757 8.887 -0.040 1.00 . A A . 132 LYS CA 1 1
16 26156 1 1 16 LYS CB C -0.966 10.030 0.944 1.00 . A A . 132 LYS CB 1 1
16 26157 1 1 16 LYS CD C 0.150 11.617 2.487 1.00 . A A . 132 LYS CD 1 1
16 26158 1 1 16 LYS CE C 0.510 12.869 1.685 1.00 . A A . 132 LYS CE 1 1
16 26159 1 1 16 LYS CG C 0.355 10.380 1.621 1.00 . A A . 132 LYS CG 1 1
16 26160 1 1 16 LYS H H 0.067 7.871 1.685 1.00 . A A . 132 LYS H 1 1
16 26161 1 1 16 LYS HA H -1.685 8.660 -0.532 1.00 . A A . 132 LYS HA 1 1
16 26162 1 1 16 LYS HB2 H -1.338 10.895 0.413 1.00 . A A . 132 LYS HB2 1 1
16 26163 1 1 16 LYS HB3 H -1.682 9.733 1.689 1.00 . A A . 132 LYS HB3 1 1
16 26164 1 1 16 LYS HD2 H -0.886 11.667 2.787 1.00 . A A . 132 LYS HD2 1 1
16 26165 1 1 16 LYS HD3 H 0.779 11.554 3.361 1.00 . A A . 132 LYS HD3 1 1
16 26166 1 1 16 LYS HE2 H 1.348 12.665 1.031 1.00 . A A . 132 LYS HE2 1 1
16 26167 1 1 16 LYS HE3 H -0.340 13.207 1.114 1.00 . A A . 132 LYS HE3 1 1
16 26168 1 1 16 LYS HG2 H 0.676 9.552 2.238 1.00 . A A . 132 LYS HG2 1 1
16 26169 1 1 16 LYS HG3 H 1.105 10.585 0.872 1.00 . A A . 132 LYS HG3 1 1
16 26170 1 1 16 LYS HZ1 H 1.491 13.452 3.425 1.00 . A A . 132 LYS HZ1 1 1
16 26171 1 1 16 LYS HZ2 H 1.389 14.671 2.245 1.00 . A A . 132 LYS HZ2 1 1
16 26172 1 1 16 LYS HZ3 H 0.020 14.253 3.159 1.00 . A A . 132 LYS HZ3 1 1
16 26173 1 1 16 LYS N N -0.310 7.725 0.789 1.00 . A A . 132 LYS N 1 1
16 26174 1 1 16 LYS NZ N 0.881 13.888 2.705 1.00 . A A . 132 LYS NZ 1 1
16 26175 1 1 16 LYS O O 1.494 9.262 -0.765 1.00 . A A . 132 LYS O 1 1
16 26176 1 1 17 MET C C 0.676 11.347 -3.812 1.00 . A A . 133 MET C 1 1
16 26177 1 1 17 MET CA C 0.945 9.923 -3.305 1.00 . A A . 133 MET CA 1 1
16 26178 1 1 17 MET CB C 0.781 8.881 -4.422 1.00 . A A . 133 MET CB 1 1
16 26179 1 1 17 MET CE C 1.381 6.527 -6.676 1.00 . A A . 133 MET CE 1 1
16 26180 1 1 17 MET CG C 2.157 8.355 -4.831 1.00 . A A . 133 MET CG 1 1
16 26181 1 1 17 MET H H -1.031 9.554 -2.507 1.00 . A A . 133 MET H 1 1
16 26182 1 1 17 MET HA H 1.937 9.859 -2.886 1.00 . A A . 133 MET HA 1 1
16 26183 1 1 17 MET HB2 H 0.170 8.062 -4.068 1.00 . A A . 133 MET HB2 1 1
16 26184 1 1 17 MET HB3 H 0.309 9.332 -5.276 1.00 . A A . 133 MET HB3 1 1
16 26185 1 1 17 MET HE1 H 0.635 6.482 -5.895 1.00 . A A . 133 MET HE1 1 1
16 26186 1 1 17 MET HE2 H 0.909 6.396 -7.641 1.00 . A A . 133 MET HE2 1 1
16 26187 1 1 17 MET HE3 H 2.104 5.743 -6.524 1.00 . A A . 133 MET HE3 1 1
16 26188 1 1 17 MET HG2 H 2.917 9.063 -4.533 1.00 . A A . 133 MET HG2 1 1
16 26189 1 1 17 MET HG3 H 2.338 7.407 -4.346 1.00 . A A . 133 MET HG3 1 1
16 26190 1 1 17 MET N N -0.073 9.558 -2.277 1.00 . A A . 133 MET N 1 1
16 26191 1 1 17 MET O O -0.389 11.892 -3.605 1.00 . A A . 133 MET O 1 1
16 26192 1 1 17 MET SD S 2.210 8.134 -6.625 1.00 . A A . 133 MET SD 1 1
16 26193 1 1 18 SER C C 0.185 13.430 -5.848 1.00 . A A . 134 SER C 1 1
16 26194 1 1 18 SER CA C 1.423 13.362 -4.947 1.00 . A A . 134 SER CA 1 1
16 26195 1 1 18 SER CB C 2.683 13.699 -5.742 1.00 . A A . 134 SER CB 1 1
16 26196 1 1 18 SER H H 2.494 11.518 -4.599 1.00 . A A . 134 SER H 1 1
16 26197 1 1 18 SER HA H 1.319 14.041 -4.115 1.00 . A A . 134 SER HA 1 1
16 26198 1 1 18 SER HB2 H 3.522 13.160 -5.335 1.00 . A A . 134 SER HB2 1 1
16 26199 1 1 18 SER HB3 H 2.542 13.413 -6.776 1.00 . A A . 134 SER HB3 1 1
16 26200 1 1 18 SER HG H 2.218 15.555 -6.094 1.00 . A A . 134 SER HG 1 1
16 26201 1 1 18 SER N N 1.634 11.964 -4.453 1.00 . A A . 134 SER N 1 1
16 26202 1 1 18 SER O O 0.085 12.725 -6.832 1.00 . A A . 134 SER O 1 1
16 26203 1 1 18 SER OG O 2.936 15.095 -5.653 1.00 . A A . 134 SER OG 1 1
16 26204 1 1 19 GLY C C -2.740 13.042 -6.279 1.00 . A A . 135 GLY C 1 1
16 26205 1 1 19 GLY CA C -1.989 14.369 -6.356 1.00 . A A . 135 GLY CA 1 1
16 26206 1 1 19 GLY H H -0.666 14.826 -4.717 1.00 . A A . 135 GLY H 1 1
16 26207 1 1 19 GLY HA2 H -1.716 14.569 -7.381 1.00 . A A . 135 GLY HA2 1 1
16 26208 1 1 19 GLY HA3 H -2.617 15.167 -5.984 1.00 . A A . 135 GLY HA3 1 1
16 26209 1 1 19 GLY N N -0.761 14.269 -5.516 1.00 . A A . 135 GLY N 1 1
16 26210 1 1 19 GLY O O -3.604 12.751 -7.082 1.00 . A A . 135 GLY O 1 1
16 26211 1 1 20 PHE C C -3.517 10.661 -3.745 1.00 . A A . 136 PHE C 1 1
16 26212 1 1 20 PHE CA C -3.053 10.900 -5.184 1.00 . A A . 136 PHE CA 1 1
16 26213 1 1 20 PHE CB C -1.963 9.907 -5.552 1.00 . A A . 136 PHE CB 1 1
16 26214 1 1 20 PHE CD1 C -2.489 10.118 -8.007 1.00 . A A . 136 PHE CD1 1 1
16 26215 1 1 20 PHE CD2 C -2.271 7.908 -7.039 1.00 . A A . 136 PHE CD2 1 1
16 26216 1 1 20 PHE CE1 C -2.751 9.545 -9.257 1.00 . A A . 136 PHE CE1 1 1
16 26217 1 1 20 PHE CE2 C -2.533 7.333 -8.287 1.00 . A A . 136 PHE CE2 1 1
16 26218 1 1 20 PHE CG C -2.248 9.298 -6.900 1.00 . A A . 136 PHE CG 1 1
16 26219 1 1 20 PHE CZ C -2.774 8.152 -9.398 1.00 . A A . 136 PHE CZ 1 1
16 26220 1 1 20 PHE H H -1.684 12.481 -4.700 1.00 . A A . 136 PHE H 1 1
16 26221 1 1 20 PHE HA H -3.875 10.813 -5.873 1.00 . A A . 136 PHE HA 1 1
16 26222 1 1 20 PHE HB2 H -1.022 10.430 -5.591 1.00 . A A . 136 PHE HB2 1 1
16 26223 1 1 20 PHE HB3 H -1.913 9.127 -4.804 1.00 . A A . 136 PHE HB3 1 1
16 26224 1 1 20 PHE HD1 H -2.472 11.191 -7.896 1.00 . A A . 136 PHE HD1 1 1
16 26225 1 1 20 PHE HD2 H -2.085 7.279 -6.178 1.00 . A A . 136 PHE HD2 1 1
16 26226 1 1 20 PHE HE1 H -2.937 10.178 -10.113 1.00 . A A . 136 PHE HE1 1 1
16 26227 1 1 20 PHE HE2 H -2.550 6.258 -8.396 1.00 . A A . 136 PHE HE2 1 1
16 26228 1 1 20 PHE HZ H -2.976 7.709 -10.363 1.00 . A A . 136 PHE HZ 1 1
16 26229 1 1 20 PHE N N -2.394 12.226 -5.323 1.00 . A A . 136 PHE N 1 1
16 26230 1 1 20 PHE O O -2.783 10.900 -2.804 1.00 . A A . 136 PHE O 1 1
16 26231 1 1 21 PRO C C -4.613 8.687 -1.659 1.00 . A A . 137 PRO C 1 1
16 26232 1 1 21 PRO CA C -5.320 9.878 -2.311 1.00 . A A . 137 PRO CA 1 1
16 26233 1 1 21 PRO CB C -6.773 9.540 -2.643 1.00 . A A . 137 PRO CB 1 1
16 26234 1 1 21 PRO CD C -5.636 9.850 -4.737 1.00 . A A . 137 PRO CD 1 1
16 26235 1 1 21 PRO CG C -6.749 9.093 -4.067 1.00 . A A . 137 PRO CG 1 1
16 26236 1 1 21 PRO HA H -5.278 10.744 -1.671 1.00 . A A . 137 PRO HA 1 1
16 26237 1 1 21 PRO HB2 H -7.124 8.742 -2.007 1.00 . A A . 137 PRO HB2 1 1
16 26238 1 1 21 PRO HB3 H -7.398 10.413 -2.538 1.00 . A A . 137 PRO HB3 1 1
16 26239 1 1 21 PRO HD2 H -5.143 9.225 -5.471 1.00 . A A . 137 PRO HD2 1 1
16 26240 1 1 21 PRO HD3 H -6.007 10.753 -5.194 1.00 . A A . 137 PRO HD3 1 1
16 26241 1 1 21 PRO HG2 H -6.561 8.030 -4.116 1.00 . A A . 137 PRO HG2 1 1
16 26242 1 1 21 PRO HG3 H -7.687 9.328 -4.545 1.00 . A A . 137 PRO HG3 1 1
16 26243 1 1 21 PRO N N -4.722 10.175 -3.637 1.00 . A A . 137 PRO N 1 1
16 26244 1 1 21 PRO O O -4.007 7.873 -2.326 1.00 . A A . 137 PRO O 1 1
16 26245 1 1 22 TRP C C -4.432 6.124 -0.337 1.00 . A A . 138 TRP C 1 1
16 26246 1 1 22 TRP CA C -4.015 7.439 0.328 1.00 . A A . 138 TRP CA 1 1
16 26247 1 1 22 TRP CB C -4.510 7.498 1.777 1.00 . A A . 138 TRP CB 1 1
16 26248 1 1 22 TRP CD1 C -4.283 9.959 2.324 1.00 . A A . 138 TRP CD1 1 1
16 26249 1 1 22 TRP CD2 C -2.788 8.691 3.428 1.00 . A A . 138 TRP CD2 1 1
16 26250 1 1 22 TRP CE2 C -2.554 10.031 3.820 1.00 . A A . 138 TRP CE2 1 1
16 26251 1 1 22 TRP CE3 C -1.973 7.688 3.984 1.00 . A A . 138 TRP CE3 1 1
16 26252 1 1 22 TRP CG C -3.893 8.671 2.475 1.00 . A A . 138 TRP CG 1 1
16 26253 1 1 22 TRP CH2 C -0.748 9.354 5.271 1.00 . A A . 138 TRP CH2 1 1
16 26254 1 1 22 TRP CZ2 C -1.548 10.364 4.730 1.00 . A A . 138 TRP CZ2 1 1
16 26255 1 1 22 TRP CZ3 C -0.960 8.020 4.900 1.00 . A A . 138 TRP CZ3 1 1
16 26256 1 1 22 TRP H H -5.178 9.245 0.162 1.00 . A A . 138 TRP H 1 1
16 26257 1 1 22 TRP HA H -2.943 7.556 0.297 1.00 . A A . 138 TRP HA 1 1
16 26258 1 1 22 TRP HB2 H -5.585 7.601 1.784 1.00 . A A . 138 TRP HB2 1 1
16 26259 1 1 22 TRP HB3 H -4.233 6.589 2.289 1.00 . A A . 138 TRP HB3 1 1
16 26260 1 1 22 TRP HD1 H -5.082 10.302 1.685 1.00 . A A . 138 TRP HD1 1 1
16 26261 1 1 22 TRP HE1 H -3.568 11.740 3.192 1.00 . A A . 138 TRP HE1 1 1
16 26262 1 1 22 TRP HE3 H -2.127 6.657 3.708 1.00 . A A . 138 TRP HE3 1 1
16 26263 1 1 22 TRP HH2 H 0.033 9.601 5.975 1.00 . A A . 138 TRP HH2 1 1
16 26264 1 1 22 TRP HZ2 H -1.389 11.394 5.013 1.00 . A A . 138 TRP HZ2 1 1
16 26265 1 1 22 TRP HZ3 H -0.340 7.241 5.319 1.00 . A A . 138 TRP HZ3 1 1
16 26266 1 1 22 TRP N N -4.686 8.578 -0.359 1.00 . A A . 138 TRP N 1 1
16 26267 1 1 22 TRP NE1 N -3.491 10.766 3.120 1.00 . A A . 138 TRP NE1 1 1
16 26268 1 1 22 TRP O O -5.603 5.837 -0.489 1.00 . A A . 138 TRP O 1 1
16 26269 1 1 23 TRP C C -3.622 2.864 -0.480 1.00 . A A . 139 TRP C 1 1
16 26270 1 1 23 TRP CA C -3.816 4.045 -1.429 1.00 . A A . 139 TRP CA 1 1
16 26271 1 1 23 TRP CB C -2.825 3.947 -2.587 1.00 . A A . 139 TRP CB 1 1
16 26272 1 1 23 TRP CD1 C -3.669 2.179 -4.178 1.00 . A A . 139 TRP CD1 1 1
16 26273 1 1 23 TRP CD2 C -4.224 4.262 -4.814 1.00 . A A . 139 TRP CD2 1 1
16 26274 1 1 23 TRP CE2 C -4.763 3.385 -5.786 1.00 . A A . 139 TRP CE2 1 1
16 26275 1 1 23 TRP CE3 C -4.427 5.642 -4.977 1.00 . A A . 139 TRP CE3 1 1
16 26276 1 1 23 TRP CG C -3.540 3.472 -3.806 1.00 . A A . 139 TRP CG 1 1
16 26277 1 1 23 TRP CH2 C -5.673 5.246 -7.028 1.00 . A A . 139 TRP CH2 1 1
16 26278 1 1 23 TRP CZ2 C -5.482 3.867 -6.882 1.00 . A A . 139 TRP CZ2 1 1
16 26279 1 1 23 TRP CZ3 C -5.145 6.132 -6.076 1.00 . A A . 139 TRP CZ3 1 1
16 26280 1 1 23 TRP H H -2.542 5.591 -0.632 1.00 . A A . 139 TRP H 1 1
16 26281 1 1 23 TRP HA H -4.825 4.068 -1.808 1.00 . A A . 139 TRP HA 1 1
16 26282 1 1 23 TRP HB2 H -2.394 4.919 -2.778 1.00 . A A . 139 TRP HB2 1 1
16 26283 1 1 23 TRP HB3 H -2.042 3.248 -2.334 1.00 . A A . 139 TRP HB3 1 1
16 26284 1 1 23 TRP HD1 H -3.272 1.329 -3.645 1.00 . A A . 139 TRP HD1 1 1
16 26285 1 1 23 TRP HE1 H -4.631 1.302 -5.830 1.00 . A A . 139 TRP HE1 1 1
16 26286 1 1 23 TRP HE3 H -4.027 6.332 -4.249 1.00 . A A . 139 TRP HE3 1 1
16 26287 1 1 23 TRP HH2 H -6.226 5.629 -7.874 1.00 . A A . 139 TRP HH2 1 1
16 26288 1 1 23 TRP HZ2 H -5.894 3.178 -7.607 1.00 . A A . 139 TRP HZ2 1 1
16 26289 1 1 23 TRP HZ3 H -5.289 7.196 -6.188 1.00 . A A . 139 TRP HZ3 1 1
16 26290 1 1 23 TRP N N -3.479 5.333 -0.753 1.00 . A A . 139 TRP N 1 1
16 26291 1 1 23 TRP NE1 N -4.397 2.123 -5.351 1.00 . A A . 139 TRP NE1 1 1
16 26292 1 1 23 TRP O O -2.701 2.850 0.309 1.00 . A A . 139 TRP O 1 1
16 26293 1 1 24 PRO C C -3.146 -0.112 -0.149 1.00 . A A . 140 PRO C 1 1
16 26294 1 1 24 PRO CA C -4.388 0.690 0.249 1.00 . A A . 140 PRO CA 1 1
16 26295 1 1 24 PRO CB C -5.675 -0.074 -0.045 1.00 . A A . 140 PRO CB 1 1
16 26296 1 1 24 PRO CD C -5.626 1.823 -1.524 1.00 . A A . 140 PRO CD 1 1
16 26297 1 1 24 PRO CG C -6.091 0.394 -1.400 1.00 . A A . 140 PRO CG 1 1
16 26298 1 1 24 PRO HA H -4.347 0.962 1.291 1.00 . A A . 140 PRO HA 1 1
16 26299 1 1 24 PRO HB2 H -5.487 -1.139 -0.052 1.00 . A A . 140 PRO HB2 1 1
16 26300 1 1 24 PRO HB3 H -6.435 0.172 0.679 1.00 . A A . 140 PRO HB3 1 1
16 26301 1 1 24 PRO HD2 H -5.315 2.033 -2.537 1.00 . A A . 140 PRO HD2 1 1
16 26302 1 1 24 PRO HD3 H -6.402 2.505 -1.212 1.00 . A A . 140 PRO HD3 1 1
16 26303 1 1 24 PRO HG2 H -5.622 -0.219 -2.155 1.00 . A A . 140 PRO HG2 1 1
16 26304 1 1 24 PRO HG3 H -7.163 0.349 -1.496 1.00 . A A . 140 PRO HG3 1 1
16 26305 1 1 24 PRO N N -4.488 1.895 -0.601 1.00 . A A . 140 PRO N 1 1
16 26306 1 1 24 PRO O O -3.139 -0.847 -1.121 1.00 . A A . 140 PRO O 1 1
16 26307 1 1 25 SER C C -0.305 -1.328 1.575 1.00 . A A . 141 SER C 1 1
16 26308 1 1 25 SER CA C -0.831 -0.683 0.295 1.00 . A A . 141 SER CA 1 1
16 26309 1 1 25 SER CB C 0.135 0.393 -0.203 1.00 . A A . 141 SER CB 1 1
16 26310 1 1 25 SER H H -2.132 0.648 1.369 1.00 . A A . 141 SER H 1 1
16 26311 1 1 25 SER HA H -0.988 -1.423 -0.474 1.00 . A A . 141 SER HA 1 1
16 26312 1 1 25 SER HB2 H 1.120 -0.028 -0.315 1.00 . A A . 141 SER HB2 1 1
16 26313 1 1 25 SER HB3 H -0.206 0.767 -1.159 1.00 . A A . 141 SER HB3 1 1
16 26314 1 1 25 SER HG H 0.848 1.232 1.403 1.00 . A A . 141 SER HG 1 1
16 26315 1 1 25 SER N N -2.093 0.044 0.598 1.00 . A A . 141 SER N 1 1
16 26316 1 1 25 SER O O -0.510 -0.822 2.659 1.00 . A A . 141 SER O 1 1
16 26317 1 1 25 SER OG O 0.185 1.453 0.744 1.00 . A A . 141 SER OG 1 1
16 26318 1 1 26 MET C C 2.407 -2.893 2.786 1.00 . A A . 142 MET C 1 1
16 26319 1 1 26 MET CA C 0.896 -3.092 2.696 1.00 . A A . 142 MET CA 1 1
16 26320 1 1 26 MET CB C 0.560 -4.577 2.542 1.00 . A A . 142 MET CB 1 1
16 26321 1 1 26 MET CE C -1.195 -6.840 3.276 1.00 . A A . 142 MET CE 1 1
16 26322 1 1 26 MET CG C 0.985 -5.327 3.804 1.00 . A A . 142 MET CG 1 1
16 26323 1 1 26 MET H H 0.529 -2.832 0.588 1.00 . A A . 142 MET H 1 1
16 26324 1 1 26 MET HA H 0.410 -2.695 3.574 1.00 . A A . 142 MET HA 1 1
16 26325 1 1 26 MET HB2 H -0.503 -4.694 2.389 1.00 . A A . 142 MET HB2 1 1
16 26326 1 1 26 MET HB3 H 1.090 -4.978 1.695 1.00 . A A . 142 MET HB3 1 1
16 26327 1 1 26 MET HE1 H -1.478 -5.827 3.512 1.00 . A A . 142 MET HE1 1 1
16 26328 1 1 26 MET HE2 H -1.376 -7.027 2.226 1.00 . A A . 142 MET HE2 1 1
16 26329 1 1 26 MET HE3 H -1.779 -7.524 3.877 1.00 . A A . 142 MET HE3 1 1
16 26330 1 1 26 MET HG2 H 2.052 -5.227 3.941 1.00 . A A . 142 MET HG2 1 1
16 26331 1 1 26 MET HG3 H 0.472 -4.913 4.660 1.00 . A A . 142 MET HG3 1 1
16 26332 1 1 26 MET N N 0.369 -2.435 1.468 1.00 . A A . 142 MET N 1 1
16 26333 1 1 26 MET O O 3.106 -2.910 1.792 1.00 . A A . 142 MET O 1 1
16 26334 1 1 26 MET SD S 0.562 -7.078 3.636 1.00 . A A . 142 MET SD 1 1
16 26335 1 1 27 VAL C C 5.108 -3.842 3.883 1.00 . A A . 143 VAL C 1 1
16 26336 1 1 27 VAL CA C 4.387 -2.508 4.116 1.00 . A A . 143 VAL CA 1 1
16 26337 1 1 27 VAL CB C 4.582 -2.023 5.557 1.00 . A A . 143 VAL CB 1 1
16 26338 1 1 27 VAL CG1 C 6.076 -1.907 5.861 1.00 . A A . 143 VAL CG1 1 1
16 26339 1 1 27 VAL CG2 C 3.923 -0.650 5.732 1.00 . A A . 143 VAL CG2 1 1
16 26340 1 1 27 VAL H H 2.341 -2.697 4.761 1.00 . A A . 143 VAL H 1 1
16 26341 1 1 27 VAL HA H 4.740 -1.761 3.422 1.00 . A A . 143 VAL HA 1 1
16 26342 1 1 27 VAL HB H 4.131 -2.731 6.238 1.00 . A A . 143 VAL HB 1 1
16 26343 1 1 27 VAL HG11 H 6.644 -2.151 4.976 1.00 . A A . 143 VAL HG11 1 1
16 26344 1 1 27 VAL HG12 H 6.303 -0.895 6.165 1.00 . A A . 143 VAL HG12 1 1
16 26345 1 1 27 VAL HG13 H 6.337 -2.589 6.657 1.00 . A A . 143 VAL HG13 1 1
16 26346 1 1 27 VAL HG21 H 3.574 -0.292 4.774 1.00 . A A . 143 VAL HG21 1 1
16 26347 1 1 27 VAL HG22 H 3.086 -0.735 6.410 1.00 . A A . 143 VAL HG22 1 1
16 26348 1 1 27 VAL HG23 H 4.643 0.048 6.136 1.00 . A A . 143 VAL HG23 1 1
16 26349 1 1 27 VAL N N 2.919 -2.704 3.969 1.00 . A A . 143 VAL N 1 1
16 26350 1 1 27 VAL O O 4.902 -4.802 4.595 1.00 . A A . 143 VAL O 1 1
16 26351 1 1 28 VAL C C 8.194 -4.931 2.714 1.00 . A A . 144 VAL C 1 1
16 26352 1 1 28 VAL CA C 6.686 -5.170 2.595 1.00 . A A . 144 VAL CA 1 1
16 26353 1 1 28 VAL CB C 6.325 -5.539 1.148 1.00 . A A . 144 VAL CB 1 1
16 26354 1 1 28 VAL CG1 C 4.805 -5.518 0.961 1.00 . A A . 144 VAL CG1 1 1
16 26355 1 1 28 VAL CG2 C 6.962 -4.534 0.185 1.00 . A A . 144 VAL CG2 1 1
16 26356 1 1 28 VAL H H 6.097 -3.118 2.324 1.00 . A A . 144 VAL H 1 1
16 26357 1 1 28 VAL HA H 6.372 -5.953 3.266 1.00 . A A . 144 VAL HA 1 1
16 26358 1 1 28 VAL HB H 6.697 -6.530 0.930 1.00 . A A . 144 VAL HB 1 1
16 26359 1 1 28 VAL HG11 H 4.389 -4.667 1.479 1.00 . A A . 144 VAL HG11 1 1
16 26360 1 1 28 VAL HG12 H 4.572 -5.447 -0.094 1.00 . A A . 144 VAL HG12 1 1
16 26361 1 1 28 VAL HG13 H 4.381 -6.427 1.362 1.00 . A A . 144 VAL HG13 1 1
16 26362 1 1 28 VAL HG21 H 7.981 -4.337 0.486 1.00 . A A . 144 VAL HG21 1 1
16 26363 1 1 28 VAL HG22 H 6.956 -4.943 -0.815 1.00 . A A . 144 VAL HG22 1 1
16 26364 1 1 28 VAL HG23 H 6.398 -3.614 0.201 1.00 . A A . 144 VAL HG23 1 1
16 26365 1 1 28 VAL N N 5.949 -3.905 2.885 1.00 . A A . 144 VAL N 1 1
16 26366 1 1 28 VAL O O 8.634 -3.907 3.197 1.00 . A A . 144 VAL O 1 1
16 26367 1 1 29 THR C C 11.087 -5.904 0.960 1.00 . A A . 145 THR C 1 1
16 26368 1 1 29 THR CA C 10.467 -5.687 2.343 1.00 . A A . 145 THR CA 1 1
16 26369 1 1 29 THR CB C 10.955 -6.751 3.327 1.00 . A A . 145 THR CB 1 1
16 26370 1 1 29 THR CG2 C 10.020 -6.800 4.536 1.00 . A A . 145 THR CG2 1 1
16 26371 1 1 29 THR H H 8.613 -6.681 1.874 1.00 . A A . 145 THR H 1 1
16 26372 1 1 29 THR HA H 10.709 -4.702 2.714 1.00 . A A . 145 THR HA 1 1
16 26373 1 1 29 THR HB H 11.951 -6.504 3.660 1.00 . A A . 145 THR HB 1 1
16 26374 1 1 29 THR HG1 H 11.870 -8.351 2.712 1.00 . A A . 145 THR HG1 1 1
16 26375 1 1 29 THR HG21 H 9.593 -5.820 4.699 1.00 . A A . 145 THR HG21 1 1
16 26376 1 1 29 THR HG22 H 9.228 -7.511 4.351 1.00 . A A . 145 THR HG22 1 1
16 26377 1 1 29 THR HG23 H 10.578 -7.099 5.410 1.00 . A A . 145 THR HG23 1 1
16 26378 1 1 29 THR N N 8.989 -5.865 2.268 1.00 . A A . 145 THR N 1 1
16 26379 1 1 29 THR O O 10.464 -6.449 0.070 1.00 . A A . 145 THR O 1 1
16 26380 1 1 29 THR OG1 O 10.972 -8.017 2.684 1.00 . A A . 145 THR OG1 1 1
16 26381 1 1 30 GLU C C 12.874 -7.116 -1.014 1.00 . A A . 146 GLU C 1 1
16 26382 1 1 30 GLU CA C 12.958 -5.654 -0.561 1.00 . A A . 146 GLU CA 1 1
16 26383 1 1 30 GLU CB C 14.416 -5.248 -0.340 1.00 . A A . 146 GLU CB 1 1
16 26384 1 1 30 GLU CD C 16.400 -4.264 -1.492 1.00 . A A . 146 GLU CD 1 1
16 26385 1 1 30 GLU CG C 15.094 -5.034 -1.693 1.00 . A A . 146 GLU CG 1 1
16 26386 1 1 30 GLU H H 12.790 -5.036 1.498 1.00 . A A . 146 GLU H 1 1
16 26387 1 1 30 GLU HA H 12.505 -5.006 -1.293 1.00 . A A . 146 GLU HA 1 1
16 26388 1 1 30 GLU HB2 H 14.452 -4.332 0.230 1.00 . A A . 146 GLU HB2 1 1
16 26389 1 1 30 GLU HB3 H 14.929 -6.030 0.198 1.00 . A A . 146 GLU HB3 1 1
16 26390 1 1 30 GLU HG2 H 15.306 -5.992 -2.146 1.00 . A A . 146 GLU HG2 1 1
16 26391 1 1 30 GLU HG3 H 14.441 -4.468 -2.339 1.00 . A A . 146 GLU HG3 1 1
16 26392 1 1 30 GLU N N 12.305 -5.477 0.769 1.00 . A A . 146 GLU N 1 1
16 26393 1 1 30 GLU O O 12.956 -7.414 -2.189 1.00 . A A . 146 GLU O 1 1
16 26394 1 1 30 GLU OE1 O 16.350 -3.197 -0.903 1.00 . A A . 146 GLU OE1 1 1
16 26395 1 1 30 GLU OE2 O 17.428 -4.754 -1.930 1.00 . A A . 146 GLU OE2 1 1
16 26396 1 1 31 SER C C 11.282 -9.778 -1.126 1.00 . A A . 147 SER C 1 1
16 26397 1 1 31 SER CA C 12.639 -9.467 -0.485 1.00 . A A . 147 SER CA 1 1
16 26398 1 1 31 SER CB C 12.804 -10.240 0.823 1.00 . A A . 147 SER CB 1 1
16 26399 1 1 31 SER H H 12.660 -7.772 0.847 1.00 . A A . 147 SER H 1 1
16 26400 1 1 31 SER HA H 13.441 -9.717 -1.163 1.00 . A A . 147 SER HA 1 1
16 26401 1 1 31 SER HB2 H 13.033 -9.555 1.621 1.00 . A A . 147 SER HB2 1 1
16 26402 1 1 31 SER HB3 H 11.884 -10.762 1.050 1.00 . A A . 147 SER HB3 1 1
16 26403 1 1 31 SER HG H 14.504 -10.807 0.064 1.00 . A A . 147 SER HG 1 1
16 26404 1 1 31 SER N N 12.719 -8.029 -0.096 1.00 . A A . 147 SER N 1 1
16 26405 1 1 31 SER O O 11.127 -10.762 -1.824 1.00 . A A . 147 SER O 1 1
16 26406 1 1 31 SER OG O 13.870 -11.171 0.686 1.00 . A A . 147 SER OG 1 1
16 26407 1 1 32 LYS C C 8.761 -8.389 -2.763 1.00 . A A . 148 LYS C 1 1
16 26408 1 1 32 LYS CA C 8.954 -9.209 -1.486 1.00 . A A . 148 LYS CA 1 1
16 26409 1 1 32 LYS CB C 7.962 -8.770 -0.411 1.00 . A A . 148 LYS CB 1 1
16 26410 1 1 32 LYS CD C 8.216 -9.283 2.018 1.00 . A A . 148 LYS CD 1 1
16 26411 1 1 32 LYS CE C 8.315 -10.417 3.043 1.00 . A A . 148 LYS CE 1 1
16 26412 1 1 32 LYS CG C 7.852 -9.862 0.652 1.00 . A A . 148 LYS CG 1 1
16 26413 1 1 32 LYS H H 10.441 -8.169 -0.324 1.00 . A A . 148 LYS H 1 1
16 26414 1 1 32 LYS HA H 8.828 -10.261 -1.692 1.00 . A A . 148 LYS HA 1 1
16 26415 1 1 32 LYS HB2 H 8.308 -7.855 0.046 1.00 . A A . 148 LYS HB2 1 1
16 26416 1 1 32 LYS HB3 H 6.993 -8.607 -0.859 1.00 . A A . 148 LYS HB3 1 1
16 26417 1 1 32 LYS HD2 H 9.166 -8.773 1.950 1.00 . A A . 148 LYS HD2 1 1
16 26418 1 1 32 LYS HD3 H 7.454 -8.585 2.329 1.00 . A A . 148 LYS HD3 1 1
16 26419 1 1 32 LYS HE2 H 8.327 -10.014 4.046 1.00 . A A . 148 LYS HE2 1 1
16 26420 1 1 32 LYS HE3 H 7.493 -11.104 2.922 1.00 . A A . 148 LYS HE3 1 1
16 26421 1 1 32 LYS HG2 H 6.840 -10.240 0.677 1.00 . A A . 148 LYS HG2 1 1
16 26422 1 1 32 LYS HG3 H 8.532 -10.665 0.411 1.00 . A A . 148 LYS HG3 1 1
16 26423 1 1 32 LYS HZ1 H 9.613 -11.396 1.743 1.00 . A A . 148 LYS HZ1 1 1
16 26424 1 1 32 LYS HZ2 H 10.393 -10.450 2.915 1.00 . A A . 148 LYS HZ2 1 1
16 26425 1 1 32 LYS HZ3 H 9.701 -11.940 3.349 1.00 . A A . 148 LYS HZ3 1 1
16 26426 1 1 32 LYS N N 10.298 -8.953 -0.893 1.00 . A A . 148 LYS N 1 1
16 26427 1 1 32 LYS NZ N 9.602 -11.102 2.740 1.00 . A A . 148 LYS NZ 1 1
16 26428 1 1 32 LYS O O 8.047 -8.786 -3.663 1.00 . A A . 148 LYS O 1 1
16 26429 1 1 33 MET C C 10.216 -6.866 -5.156 1.00 . A A . 149 MET C 1 1
16 26430 1 1 33 MET CA C 9.225 -6.413 -4.083 1.00 . A A . 149 MET CA 1 1
16 26431 1 1 33 MET CB C 9.529 -4.976 -3.653 1.00 . A A . 149 MET CB 1 1
16 26432 1 1 33 MET CE C 9.171 -2.102 -3.077 1.00 . A A . 149 MET CE 1 1
16 26433 1 1 33 MET CG C 8.937 -4.705 -2.268 1.00 . A A . 149 MET CG 1 1
16 26434 1 1 33 MET H H 9.958 -6.938 -2.122 1.00 . A A . 149 MET H 1 1
16 26435 1 1 33 MET HA H 8.214 -6.481 -4.451 1.00 . A A . 149 MET HA 1 1
16 26436 1 1 33 MET HB2 H 10.599 -4.829 -3.622 1.00 . A A . 149 MET HB2 1 1
16 26437 1 1 33 MET HB3 H 9.093 -4.292 -4.365 1.00 . A A . 149 MET HB3 1 1
16 26438 1 1 33 MET HE1 H 9.779 -2.670 -3.766 1.00 . A A . 149 MET HE1 1 1
16 26439 1 1 33 MET HE2 H 8.667 -1.313 -3.614 1.00 . A A . 149 MET HE2 1 1
16 26440 1 1 33 MET HE3 H 9.796 -1.668 -2.308 1.00 . A A . 149 MET HE3 1 1
16 26441 1 1 33 MET HG2 H 8.310 -5.535 -1.977 1.00 . A A . 149 MET HG2 1 1
16 26442 1 1 33 MET HG3 H 9.737 -4.590 -1.552 1.00 . A A . 149 MET HG3 1 1
16 26443 1 1 33 MET N N 9.386 -7.247 -2.855 1.00 . A A . 149 MET N 1 1
16 26444 1 1 33 MET O O 11.415 -6.780 -4.983 1.00 . A A . 149 MET O 1 1
16 26445 1 1 33 MET SD S 7.942 -3.191 -2.310 1.00 . A A . 149 MET SD 1 1
16 26446 1 1 34 THR C C 11.585 -6.667 -7.752 1.00 . A A . 150 THR C 1 1
16 26447 1 1 34 THR CA C 10.639 -7.802 -7.349 1.00 . A A . 150 THR CA 1 1
16 26448 1 1 34 THR CB C 9.716 -8.171 -8.511 1.00 . A A . 150 THR CB 1 1
16 26449 1 1 34 THR CG2 C 8.668 -7.073 -8.703 1.00 . A A . 150 THR CG2 1 1
16 26450 1 1 34 THR H H 8.753 -7.405 -6.385 1.00 . A A . 150 THR H 1 1
16 26451 1 1 34 THR HA H 11.198 -8.667 -7.032 1.00 . A A . 150 THR HA 1 1
16 26452 1 1 34 THR HB H 9.219 -9.103 -8.295 1.00 . A A . 150 THR HB 1 1
16 26453 1 1 34 THR HG1 H 10.406 -9.215 -10.000 1.00 . A A . 150 THR HG1 1 1
16 26454 1 1 34 THR HG21 H 9.003 -6.166 -8.221 1.00 . A A . 150 THR HG21 1 1
16 26455 1 1 34 THR HG22 H 8.527 -6.890 -9.758 1.00 . A A . 150 THR HG22 1 1
16 26456 1 1 34 THR HG23 H 7.732 -7.388 -8.265 1.00 . A A . 150 THR HG23 1 1
16 26457 1 1 34 THR N N 9.724 -7.346 -6.264 1.00 . A A . 150 THR N 1 1
16 26458 1 1 34 THR O O 11.626 -5.628 -7.123 1.00 . A A . 150 THR O 1 1
16 26459 1 1 34 THR OG1 O 10.485 -8.308 -9.699 1.00 . A A . 150 THR OG1 1 1
16 26460 1 1 35 SER C C 12.479 -4.588 -9.769 1.00 . A A . 151 SER C 1 1
16 26461 1 1 35 SER CA C 13.278 -5.780 -9.239 1.00 . A A . 151 SER CA 1 1
16 26462 1 1 35 SER CB C 14.112 -6.410 -10.354 1.00 . A A . 151 SER CB 1 1
16 26463 1 1 35 SER H H 12.293 -7.697 -9.297 1.00 . A A . 151 SER H 1 1
16 26464 1 1 35 SER HA H 13.916 -5.476 -8.423 1.00 . A A . 151 SER HA 1 1
16 26465 1 1 35 SER HB2 H 15.099 -6.635 -9.986 1.00 . A A . 151 SER HB2 1 1
16 26466 1 1 35 SER HB3 H 13.637 -7.325 -10.684 1.00 . A A . 151 SER HB3 1 1
16 26467 1 1 35 SER HG H 15.110 -5.546 -11.785 1.00 . A A . 151 SER HG 1 1
16 26468 1 1 35 SER N N 12.342 -6.854 -8.800 1.00 . A A . 151 SER N 1 1
16 26469 1 1 35 SER O O 12.921 -3.457 -9.724 1.00 . A A . 151 SER O 1 1
16 26470 1 1 35 SER OG O 14.216 -5.496 -11.439 1.00 . A A . 151 SER OG 1 1
16 26471 1 1 36 VAL C C 10.280 -2.654 -9.702 1.00 . A A . 152 VAL C 1 1
16 26472 1 1 36 VAL CA C 10.458 -3.722 -10.787 1.00 . A A . 152 VAL CA 1 1
16 26473 1 1 36 VAL CB C 9.117 -4.379 -11.138 1.00 . A A . 152 VAL CB 1 1
16 26474 1 1 36 VAL CG1 C 7.994 -3.335 -11.111 1.00 . A A . 152 VAL CG1 1 1
16 26475 1 1 36 VAL CG2 C 9.206 -4.990 -12.537 1.00 . A A . 152 VAL CG2 1 1
16 26476 1 1 36 VAL H H 10.957 -5.755 -10.282 1.00 . A A . 152 VAL H 1 1
16 26477 1 1 36 VAL HA H 10.904 -3.295 -11.670 1.00 . A A . 152 VAL HA 1 1
16 26478 1 1 36 VAL HB H 8.901 -5.155 -10.419 1.00 . A A . 152 VAL HB 1 1
16 26479 1 1 36 VAL HG11 H 7.989 -2.836 -10.153 1.00 . A A . 152 VAL HG11 1 1
16 26480 1 1 36 VAL HG12 H 8.158 -2.609 -11.895 1.00 . A A . 152 VAL HG12 1 1
16 26481 1 1 36 VAL HG13 H 7.045 -3.825 -11.266 1.00 . A A . 152 VAL HG13 1 1
16 26482 1 1 36 VAL HG21 H 10.157 -4.735 -12.982 1.00 . A A . 152 VAL HG21 1 1
16 26483 1 1 36 VAL HG22 H 9.117 -6.064 -12.467 1.00 . A A . 152 VAL HG22 1 1
16 26484 1 1 36 VAL HG23 H 8.406 -4.602 -13.151 1.00 . A A . 152 VAL HG23 1 1
16 26485 1 1 36 VAL N N 11.297 -4.836 -10.263 1.00 . A A . 152 VAL N 1 1
16 26486 1 1 36 VAL O O 10.369 -1.470 -9.962 1.00 . A A . 152 VAL O 1 1
16 26487 1 1 37 ALA C C 11.201 -1.496 -6.976 1.00 . A A . 153 ALA C 1 1
16 26488 1 1 37 ALA CA C 9.848 -2.077 -7.389 1.00 . A A . 153 ALA CA 1 1
16 26489 1 1 37 ALA CB C 9.235 -2.874 -6.237 1.00 . A A . 153 ALA CB 1 1
16 26490 1 1 37 ALA H H 9.963 -4.025 -8.302 1.00 . A A . 153 ALA H 1 1
16 26491 1 1 37 ALA HA H 9.174 -1.292 -7.694 1.00 . A A . 153 ALA HA 1 1
16 26492 1 1 37 ALA HB1 H 8.772 -2.195 -5.537 1.00 . A A . 153 ALA HB1 1 1
16 26493 1 1 37 ALA HB2 H 8.493 -3.556 -6.624 1.00 . A A . 153 ALA HB2 1 1
16 26494 1 1 37 ALA HB3 H 10.011 -3.434 -5.736 1.00 . A A . 153 ALA HB3 1 1
16 26495 1 1 37 ALA N N 10.030 -3.066 -8.489 1.00 . A A . 153 ALA N 1 1
16 26496 1 1 37 ALA O O 11.314 -0.331 -6.650 1.00 . A A . 153 ALA O 1 1
16 26497 1 1 38 ARG C C 14.017 -0.675 -7.537 1.00 . A A . 154 ARG C 1 1
16 26498 1 1 38 ARG CA C 13.573 -1.793 -6.589 1.00 . A A . 154 ARG CA 1 1
16 26499 1 1 38 ARG CB C 14.503 -3.001 -6.706 1.00 . A A . 154 ARG CB 1 1
16 26500 1 1 38 ARG CD C 15.688 -4.296 -4.928 1.00 . A A . 154 ARG CD 1 1
16 26501 1 1 38 ARG CG C 15.569 -2.931 -5.611 1.00 . A A . 154 ARG CG 1 1
16 26502 1 1 38 ARG CZ C 17.366 -6.018 -5.198 1.00 . A A . 154 ARG CZ 1 1
16 26503 1 1 38 ARG H H 12.116 -3.237 -7.249 1.00 . A A . 154 ARG H 1 1
16 26504 1 1 38 ARG HA H 13.556 -1.438 -5.571 1.00 . A A . 154 ARG HA 1 1
16 26505 1 1 38 ARG HB2 H 13.928 -3.908 -6.592 1.00 . A A . 154 ARG HB2 1 1
16 26506 1 1 38 ARG HB3 H 14.983 -2.994 -7.673 1.00 . A A . 154 ARG HB3 1 1
16 26507 1 1 38 ARG HD2 H 15.535 -4.195 -3.862 1.00 . A A . 154 ARG HD2 1 1
16 26508 1 1 38 ARG HD3 H 14.978 -4.991 -5.348 1.00 . A A . 154 ARG HD3 1 1
16 26509 1 1 38 ARG HE H 17.773 -4.088 -5.423 1.00 . A A . 154 ARG HE 1 1
16 26510 1 1 38 ARG HG2 H 16.519 -2.664 -6.051 1.00 . A A . 154 ARG HG2 1 1
16 26511 1 1 38 ARG HG3 H 15.287 -2.188 -4.880 1.00 . A A . 154 ARG HG3 1 1
16 26512 1 1 38 ARG HH11 H 17.560 -6.161 -7.185 1.00 . A A . 154 ARG HH11 1 1
16 26513 1 1 38 ARG HH12 H 17.824 -7.625 -6.300 1.00 . A A . 154 ARG HH12 1 1
16 26514 1 1 38 ARG HH21 H 17.237 -6.173 -3.206 1.00 . A A . 154 ARG HH21 1 1
16 26515 1 1 38 ARG HH22 H 17.642 -7.632 -4.047 1.00 . A A . 154 ARG HH22 1 1
16 26516 1 1 38 ARG N N 12.229 -2.300 -6.985 1.00 . A A . 154 ARG N 1 1
16 26517 1 1 38 ARG NE N 17.076 -4.747 -5.218 1.00 . A A . 154 ARG NE 1 1
16 26518 1 1 38 ARG NH1 N 17.602 -6.650 -6.315 1.00 . A A . 154 ARG NH1 1 1
16 26519 1 1 38 ARG NH2 N 17.419 -6.657 -4.062 1.00 . A A . 154 ARG NH2 1 1
16 26520 1 1 38 ARG O O 14.752 0.216 -7.161 1.00 . A A . 154 ARG O 1 1
16 26521 1 1 39 LYS C C 13.324 1.683 -9.335 1.00 . A A . 155 LYS C 1 1
16 26522 1 1 39 LYS CA C 13.969 0.352 -9.731 1.00 . A A . 155 LYS CA 1 1
16 26523 1 1 39 LYS CB C 13.437 -0.123 -11.084 1.00 . A A . 155 LYS CB 1 1
16 26524 1 1 39 LYS CD C 15.218 0.270 -12.791 1.00 . A A . 155 LYS CD 1 1
16 26525 1 1 39 LYS CE C 16.615 0.606 -12.265 1.00 . A A . 155 LYS CE 1 1
16 26526 1 1 39 LYS CG C 14.569 -0.773 -11.879 1.00 . A A . 155 LYS CG 1 1
16 26527 1 1 39 LYS H H 12.981 -1.439 -9.050 1.00 . A A . 155 LYS H 1 1
16 26528 1 1 39 LYS HA H 15.044 0.448 -9.770 1.00 . A A . 155 LYS HA 1 1
16 26529 1 1 39 LYS HB2 H 12.646 -0.842 -10.927 1.00 . A A . 155 LYS HB2 1 1
16 26530 1 1 39 LYS HB3 H 13.052 0.722 -11.636 1.00 . A A . 155 LYS HB3 1 1
16 26531 1 1 39 LYS HD2 H 15.295 -0.126 -13.794 1.00 . A A . 155 LYS HD2 1 1
16 26532 1 1 39 LYS HD3 H 14.615 1.165 -12.801 1.00 . A A . 155 LYS HD3 1 1
16 26533 1 1 39 LYS HE2 H 16.740 1.678 -12.192 1.00 . A A . 155 LYS HE2 1 1
16 26534 1 1 39 LYS HE3 H 16.778 0.140 -11.307 1.00 . A A . 155 LYS HE3 1 1
16 26535 1 1 39 LYS HG2 H 15.309 -1.166 -11.197 1.00 . A A . 155 LYS HG2 1 1
16 26536 1 1 39 LYS HG3 H 14.172 -1.577 -12.481 1.00 . A A . 155 LYS HG3 1 1
16 26537 1 1 39 LYS HZ1 H 17.392 -0.986 -13.357 1.00 . A A . 155 LYS HZ1 1 1
16 26538 1 1 39 LYS HZ2 H 17.387 0.492 -14.195 1.00 . A A . 155 LYS HZ2 1 1
16 26539 1 1 39 LYS HZ3 H 18.532 0.214 -12.975 1.00 . A A . 155 LYS HZ3 1 1
16 26540 1 1 39 LYS N N 13.575 -0.713 -8.764 1.00 . A A . 155 LYS N 1 1
16 26541 1 1 39 LYS NZ N 17.552 0.039 -13.274 1.00 . A A . 155 LYS NZ 1 1
16 26542 1 1 39 LYS O O 13.793 2.744 -9.696 1.00 . A A . 155 LYS O 1 1
16 26543 1 1 40 SER C C 12.068 3.316 -6.787 1.00 . A A . 156 SER C 1 1
16 26544 1 1 40 SER CA C 11.572 2.890 -8.170 1.00 . A A . 156 SER CA 1 1
16 26545 1 1 40 SER CB C 10.085 2.546 -8.126 1.00 . A A . 156 SER CB 1 1
16 26546 1 1 40 SER H H 11.891 0.764 -8.315 1.00 . A A . 156 SER H 1 1
16 26547 1 1 40 SER HA H 11.747 3.673 -8.891 1.00 . A A . 156 SER HA 1 1
16 26548 1 1 40 SER HB2 H 9.939 1.641 -7.558 1.00 . A A . 156 SER HB2 1 1
16 26549 1 1 40 SER HB3 H 9.542 3.354 -7.654 1.00 . A A . 156 SER HB3 1 1
16 26550 1 1 40 SER HG H 9.694 1.416 -9.660 1.00 . A A . 156 SER HG 1 1
16 26551 1 1 40 SER N N 12.251 1.632 -8.595 1.00 . A A . 156 SER N 1 1
16 26552 1 1 40 SER O O 11.558 4.246 -6.194 1.00 . A A . 156 SER O 1 1
16 26553 1 1 40 SER OG O 9.608 2.348 -9.450 1.00 . A A . 156 SER OG 1 1
16 26554 1 1 41 LYS C C 13.839 4.518 -4.855 1.00 . A A . 157 LYS C 1 1
16 26555 1 1 41 LYS CA C 13.581 3.010 -4.919 1.00 . A A . 157 LYS CA 1 1
16 26556 1 1 41 LYS CB C 14.883 2.223 -4.771 1.00 . A A . 157 LYS CB 1 1
16 26557 1 1 41 LYS CD C 16.002 0.611 -3.223 1.00 . A A . 157 LYS CD 1 1
16 26558 1 1 41 LYS CE C 16.649 0.550 -1.837 1.00 . A A . 157 LYS CE 1 1
16 26559 1 1 41 LYS CG C 15.081 1.831 -3.304 1.00 . A A . 157 LYS CG 1 1
16 26560 1 1 41 LYS H H 13.453 1.895 -6.759 1.00 . A A . 157 LYS H 1 1
16 26561 1 1 41 LYS HA H 12.882 2.716 -4.152 1.00 . A A . 157 LYS HA 1 1
16 26562 1 1 41 LYS HB2 H 14.833 1.331 -5.378 1.00 . A A . 157 LYS HB2 1 1
16 26563 1 1 41 LYS HB3 H 15.712 2.832 -5.094 1.00 . A A . 157 LYS HB3 1 1
16 26564 1 1 41 LYS HD2 H 15.426 -0.287 -3.393 1.00 . A A . 157 LYS HD2 1 1
16 26565 1 1 41 LYS HD3 H 16.773 0.691 -3.974 1.00 . A A . 157 LYS HD3 1 1
16 26566 1 1 41 LYS HE2 H 16.731 1.543 -1.419 1.00 . A A . 157 LYS HE2 1 1
16 26567 1 1 41 LYS HE3 H 16.076 -0.089 -1.184 1.00 . A A . 157 LYS HE3 1 1
16 26568 1 1 41 LYS HG2 H 15.525 2.656 -2.768 1.00 . A A . 157 LYS HG2 1 1
16 26569 1 1 41 LYS HG3 H 14.126 1.588 -2.865 1.00 . A A . 157 LYS HG3 1 1
16 26570 1 1 41 LYS HZ1 H 17.949 -0.726 -2.843 1.00 . A A . 157 LYS HZ1 1 1
16 26571 1 1 41 LYS HZ2 H 18.665 0.721 -2.324 1.00 . A A . 157 LYS HZ2 1 1
16 26572 1 1 41 LYS HZ3 H 18.324 -0.507 -1.200 1.00 . A A . 157 LYS HZ3 1 1
16 26573 1 1 41 LYS N N 13.056 2.642 -6.266 1.00 . A A . 157 LYS N 1 1
16 26574 1 1 41 LYS NZ N 17.998 -0.035 -2.069 1.00 . A A . 157 LYS NZ 1 1
16 26575 1 1 41 LYS O O 14.136 5.143 -5.855 1.00 . A A . 157 LYS O 1 1
16 26576 1 1 42 PRO C C 15.360 6.833 -3.238 1.00 . A A . 158 PRO C 1 1
16 26577 1 1 42 PRO CA C 13.882 6.504 -3.464 1.00 . A A . 158 PRO CA 1 1
16 26578 1 1 42 PRO CB C 13.069 6.781 -2.203 1.00 . A A . 158 PRO CB 1 1
16 26579 1 1 42 PRO CD C 13.340 4.365 -2.435 1.00 . A A . 158 PRO CD 1 1
16 26580 1 1 42 PRO CG C 13.006 5.475 -1.464 1.00 . A A . 158 PRO CG 1 1
16 26581 1 1 42 PRO HA H 13.483 7.068 -4.291 1.00 . A A . 158 PRO HA 1 1
16 26582 1 1 42 PRO HB2 H 13.563 7.531 -1.601 1.00 . A A . 158 PRO HB2 1 1
16 26583 1 1 42 PRO HB3 H 12.074 7.104 -2.464 1.00 . A A . 158 PRO HB3 1 1
16 26584 1 1 42 PRO HD2 H 14.180 3.789 -2.071 1.00 . A A . 158 PRO HD2 1 1
16 26585 1 1 42 PRO HD3 H 12.487 3.728 -2.593 1.00 . A A . 158 PRO HD3 1 1
16 26586 1 1 42 PRO HG2 H 13.720 5.481 -0.653 1.00 . A A . 158 PRO HG2 1 1
16 26587 1 1 42 PRO HG3 H 12.010 5.325 -1.074 1.00 . A A . 158 PRO HG3 1 1
16 26588 1 1 42 PRO N N 13.692 5.055 -3.675 1.00 . A A . 158 PRO N 1 1
16 26589 1 1 42 PRO O O 16.122 6.020 -2.757 1.00 . A A . 158 PRO O 1 1
16 26590 1 1 43 LYS C C 17.274 9.591 -2.402 1.00 . A A . 159 LYS C 1 1
16 26591 1 1 43 LYS CA C 17.188 8.417 -3.382 1.00 . A A . 159 LYS CA 1 1
16 26592 1 1 43 LYS CB C 17.682 8.835 -4.769 1.00 . A A . 159 LYS CB 1 1
16 26593 1 1 43 LYS CD C 18.663 7.928 -6.881 1.00 . A A . 159 LYS CD 1 1
16 26594 1 1 43 LYS CE C 19.664 6.792 -7.110 1.00 . A A . 159 LYS CE 1 1
16 26595 1 1 43 LYS CG C 17.791 7.600 -5.667 1.00 . A A . 159 LYS CG 1 1
16 26596 1 1 43 LYS H H 15.129 8.667 -3.963 1.00 . A A . 159 LYS H 1 1
16 26597 1 1 43 LYS HA H 17.763 7.579 -3.022 1.00 . A A . 159 LYS HA 1 1
16 26598 1 1 43 LYS HB2 H 16.983 9.536 -5.202 1.00 . A A . 159 LYS HB2 1 1
16 26599 1 1 43 LYS HB3 H 18.651 9.300 -4.681 1.00 . A A . 159 LYS HB3 1 1
16 26600 1 1 43 LYS HD2 H 18.037 8.040 -7.755 1.00 . A A . 159 LYS HD2 1 1
16 26601 1 1 43 LYS HD3 H 19.200 8.847 -6.703 1.00 . A A . 159 LYS HD3 1 1
16 26602 1 1 43 LYS HE2 H 20.457 6.840 -6.378 1.00 . A A . 159 LYS HE2 1 1
16 26603 1 1 43 LYS HE3 H 19.164 5.836 -7.064 1.00 . A A . 159 LYS HE3 1 1
16 26604 1 1 43 LYS HG2 H 18.238 6.789 -5.111 1.00 . A A . 159 LYS HG2 1 1
16 26605 1 1 43 LYS HG3 H 16.807 7.310 -6.002 1.00 . A A . 159 LYS HG3 1 1
16 26606 1 1 43 LYS HZ1 H 20.102 8.024 -8.729 1.00 . A A . 159 LYS HZ1 1 1
16 26607 1 1 43 LYS HZ2 H 21.208 6.758 -8.505 1.00 . A A . 159 LYS HZ2 1 1
16 26608 1 1 43 LYS HZ3 H 19.673 6.438 -9.161 1.00 . A A . 159 LYS HZ3 1 1
16 26609 1 1 43 LYS N N 15.764 8.026 -3.580 1.00 . A A . 159 LYS N 1 1
16 26610 1 1 43 LYS NZ N 20.202 7.020 -8.479 1.00 . A A . 159 LYS NZ 1 1
16 26611 1 1 43 LYS O O 18.270 10.283 -2.331 1.00 . A A . 159 LYS O 1 1
16 26612 1 1 44 ARG C C 16.713 10.452 0.700 1.00 . A A . 160 ARG C 1 1
16 26613 1 1 44 ARG CA C 16.250 10.950 -0.670 1.00 . A A . 160 ARG CA 1 1
16 26614 1 1 44 ARG CB C 14.803 11.451 -0.582 1.00 . A A . 160 ARG CB 1 1
16 26615 1 1 44 ARG CD C 13.146 12.497 -2.135 1.00 . A A . 160 ARG CD 1 1
16 26616 1 1 44 ARG CG C 14.110 11.324 -1.941 1.00 . A A . 160 ARG CG 1 1
16 26617 1 1 44 ARG CZ C 11.697 12.866 -4.039 1.00 . A A . 160 ARG CZ 1 1
16 26618 1 1 44 ARG H H 15.440 9.250 -1.721 1.00 . A A . 160 ARG H 1 1
16 26619 1 1 44 ARG HA H 16.894 11.741 -1.021 1.00 . A A . 160 ARG HA 1 1
16 26620 1 1 44 ARG HB2 H 14.267 10.863 0.147 1.00 . A A . 160 ARG HB2 1 1
16 26621 1 1 44 ARG HB3 H 14.802 12.486 -0.277 1.00 . A A . 160 ARG HB3 1 1
16 26622 1 1 44 ARG HD2 H 12.229 12.322 -1.590 1.00 . A A . 160 ARG HD2 1 1
16 26623 1 1 44 ARG HD3 H 13.606 13.420 -1.815 1.00 . A A . 160 ARG HD3 1 1
16 26624 1 1 44 ARG HE H 13.597 12.324 -4.234 1.00 . A A . 160 ARG HE 1 1
16 26625 1 1 44 ARG HG2 H 14.853 11.332 -2.726 1.00 . A A . 160 ARG HG2 1 1
16 26626 1 1 44 ARG HG3 H 13.557 10.398 -1.976 1.00 . A A . 160 ARG HG3 1 1
16 26627 1 1 44 ARG HH11 H 12.280 14.643 -4.753 1.00 . A A . 160 ARG HH11 1 1
16 26628 1 1 44 ARG HH12 H 10.604 14.263 -4.970 1.00 . A A . 160 ARG HH12 1 1
16 26629 1 1 44 ARG HH21 H 10.835 11.165 -3.429 1.00 . A A . 160 ARG HH21 1 1
16 26630 1 1 44 ARG HH22 H 9.786 12.294 -4.221 1.00 . A A . 160 ARG HH22 1 1
16 26631 1 1 44 ARG N N 16.234 9.820 -1.647 1.00 . A A . 160 ARG N 1 1
16 26632 1 1 44 ARG NE N 12.882 12.540 -3.600 1.00 . A A . 160 ARG NE 1 1
16 26633 1 1 44 ARG NH1 N 11.512 14.014 -4.634 1.00 . A A . 160 ARG NH1 1 1
16 26634 1 1 44 ARG NH2 N 10.694 12.044 -3.885 1.00 . A A . 160 ARG NH2 1 1
16 26635 1 1 44 ARG O O 16.907 9.271 0.910 1.00 . A A . 160 ARG O 1 1
16 26636 1 1 45 ALA C C 16.118 10.453 3.809 1.00 . A A . 161 ALA C 1 1
16 26637 1 1 45 ALA CA C 17.325 10.920 2.994 1.00 . A A . 161 ALA CA 1 1
16 26638 1 1 45 ALA CB C 17.938 12.171 3.621 1.00 . A A . 161 ALA CB 1 1
16 26639 1 1 45 ALA H H 16.716 12.290 1.448 1.00 . A A . 161 ALA H 1 1
16 26640 1 1 45 ALA HA H 18.064 10.138 2.926 1.00 . A A . 161 ALA HA 1 1
16 26641 1 1 45 ALA HB1 H 18.909 12.353 3.183 1.00 . A A . 161 ALA HB1 1 1
16 26642 1 1 45 ALA HB2 H 17.295 13.018 3.435 1.00 . A A . 161 ALA HB2 1 1
16 26643 1 1 45 ALA HB3 H 18.043 12.025 4.685 1.00 . A A . 161 ALA HB3 1 1
16 26644 1 1 45 ALA N N 16.884 11.343 1.635 1.00 . A A . 161 ALA N 1 1
16 26645 1 1 45 ALA O O 15.019 10.942 3.644 1.00 . A A . 161 ALA O 1 1
16 26646 1 1 46 GLY C C 14.942 7.531 5.212 1.00 . A A . 162 GLY C 1 1
16 26647 1 1 46 GLY CA C 15.169 9.013 5.503 1.00 . A A . 162 GLY CA 1 1
16 26648 1 1 46 GLY H H 17.203 9.123 4.804 1.00 . A A . 162 GLY H 1 1
16 26649 1 1 46 GLY HA2 H 14.278 9.567 5.248 1.00 . A A . 162 GLY HA2 1 1
16 26650 1 1 46 GLY HA3 H 15.392 9.148 6.552 1.00 . A A . 162 GLY HA3 1 1
16 26651 1 1 46 GLY N N 16.311 9.508 4.685 1.00 . A A . 162 GLY N 1 1
16 26652 1 1 46 GLY O O 15.340 7.023 4.182 1.00 . A A . 162 GLY O 1 1
16 26653 1 1 47 THR C C 12.746 5.197 5.097 1.00 . A A . 163 THR C 1 1
16 26654 1 1 47 THR CA C 14.051 5.380 5.872 1.00 . A A . 163 THR CA 1 1
16 26655 1 1 47 THR CB C 13.941 4.768 7.270 1.00 . A A . 163 THR CB 1 1
16 26656 1 1 47 THR CG2 C 14.216 3.266 7.200 1.00 . A A . 163 THR CG2 1 1
16 26657 1 1 47 THR H H 13.987 7.257 6.931 1.00 . A A . 163 THR H 1 1
16 26658 1 1 47 THR HA H 14.874 4.937 5.336 1.00 . A A . 163 THR HA 1 1
16 26659 1 1 47 THR HB H 12.946 4.929 7.656 1.00 . A A . 163 THR HB 1 1
16 26660 1 1 47 THR HG1 H 15.209 4.720 8.745 1.00 . A A . 163 THR HG1 1 1
16 26661 1 1 47 THR HG21 H 15.162 3.097 6.706 1.00 . A A . 163 THR HG21 1 1
16 26662 1 1 47 THR HG22 H 14.255 2.860 8.200 1.00 . A A . 163 THR HG22 1 1
16 26663 1 1 47 THR HG23 H 13.427 2.781 6.644 1.00 . A A . 163 THR HG23 1 1
16 26664 1 1 47 THR N N 14.303 6.831 6.107 1.00 . A A . 163 THR N 1 1
16 26665 1 1 47 THR O O 11.674 5.487 5.588 1.00 . A A . 163 THR O 1 1
16 26666 1 1 47 THR OG1 O 14.887 5.385 8.131 1.00 . A A . 163 THR OG1 1 1
16 26667 1 1 48 PHE C C 11.096 3.090 3.194 1.00 . A A . 164 PHE C 1 1
16 26668 1 1 48 PHE CA C 11.594 4.529 3.078 1.00 . A A . 164 PHE CA 1 1
16 26669 1 1 48 PHE CB C 12.011 4.839 1.645 1.00 . A A . 164 PHE CB 1 1
16 26670 1 1 48 PHE CD1 C 13.417 6.891 2.052 1.00 . A A . 164 PHE CD1 1 1
16 26671 1 1 48 PHE CD2 C 11.323 7.123 0.843 1.00 . A A . 164 PHE CD2 1 1
16 26672 1 1 48 PHE CE1 C 13.644 8.267 1.923 1.00 . A A . 164 PHE CE1 1 1
16 26673 1 1 48 PHE CE2 C 11.551 8.499 0.716 1.00 . A A . 164 PHE CE2 1 1
16 26674 1 1 48 PHE CG C 12.256 6.320 1.510 1.00 . A A . 164 PHE CG 1 1
16 26675 1 1 48 PHE CZ C 12.711 9.070 1.256 1.00 . A A . 164 PHE CZ 1 1
16 26676 1 1 48 PHE H H 13.704 4.498 3.505 1.00 . A A . 164 PHE H 1 1
16 26677 1 1 48 PHE HA H 10.827 5.217 3.391 1.00 . A A . 164 PHE HA 1 1
16 26678 1 1 48 PHE HB2 H 12.917 4.299 1.408 1.00 . A A . 164 PHE HB2 1 1
16 26679 1 1 48 PHE HB3 H 11.225 4.541 0.967 1.00 . A A . 164 PHE HB3 1 1
16 26680 1 1 48 PHE HD1 H 14.135 6.269 2.569 1.00 . A A . 164 PHE HD1 1 1
16 26681 1 1 48 PHE HD2 H 10.427 6.680 0.430 1.00 . A A . 164 PHE HD2 1 1
16 26682 1 1 48 PHE HE1 H 14.539 8.710 2.340 1.00 . A A . 164 PHE HE1 1 1
16 26683 1 1 48 PHE HE2 H 10.832 9.119 0.202 1.00 . A A . 164 PHE HE2 1 1
16 26684 1 1 48 PHE HZ H 12.887 10.131 1.157 1.00 . A A . 164 PHE HZ 1 1
16 26685 1 1 48 PHE N N 12.830 4.722 3.885 1.00 . A A . 164 PHE N 1 1
16 26686 1 1 48 PHE O O 11.866 2.151 3.187 1.00 . A A . 164 PHE O 1 1
16 26687 1 1 49 TYR C C 8.755 1.040 2.074 1.00 . A A . 165 TYR C 1 1
16 26688 1 1 49 TYR CA C 9.256 1.541 3.426 1.00 . A A . 165 TYR CA 1 1
16 26689 1 1 49 TYR CB C 8.069 1.680 4.374 1.00 . A A . 165 TYR CB 1 1
16 26690 1 1 49 TYR CD1 C 9.879 2.302 6.032 1.00 . A A . 165 TYR CD1 1 1
16 26691 1 1 49 TYR CD2 C 7.554 2.515 6.682 1.00 . A A . 165 TYR CD2 1 1
16 26692 1 1 49 TYR CE1 C 10.273 2.765 7.293 1.00 . A A . 165 TYR CE1 1 1
16 26693 1 1 49 TYR CE2 C 7.944 2.976 7.939 1.00 . A A . 165 TYR CE2 1 1
16 26694 1 1 49 TYR CG C 8.517 2.178 5.727 1.00 . A A . 165 TYR CG 1 1
16 26695 1 1 49 TYR CZ C 9.305 3.102 8.249 1.00 . A A . 165 TYR CZ 1 1
16 26696 1 1 49 TYR H H 9.208 3.683 3.311 1.00 . A A . 165 TYR H 1 1
16 26697 1 1 49 TYR HA H 9.987 0.866 3.842 1.00 . A A . 165 TYR HA 1 1
16 26698 1 1 49 TYR HB2 H 7.362 2.380 3.955 1.00 . A A . 165 TYR HB2 1 1
16 26699 1 1 49 TYR HB3 H 7.594 0.721 4.487 1.00 . A A . 165 TYR HB3 1 1
16 26700 1 1 49 TYR HD1 H 10.624 2.044 5.295 1.00 . A A . 165 TYR HD1 1 1
16 26701 1 1 49 TYR HD2 H 6.505 2.419 6.446 1.00 . A A . 165 TYR HD2 1 1
16 26702 1 1 49 TYR HE1 H 11.322 2.863 7.531 1.00 . A A . 165 TYR HE1 1 1
16 26703 1 1 49 TYR HE2 H 7.194 3.234 8.671 1.00 . A A . 165 TYR HE2 1 1
16 26704 1 1 49 TYR HH H 8.918 3.916 9.930 1.00 . A A . 165 TYR HH 1 1
16 26705 1 1 49 TYR N N 9.811 2.913 3.304 1.00 . A A . 165 TYR N 1 1
16 26706 1 1 49 TYR O O 7.883 1.643 1.477 1.00 . A A . 165 TYR O 1 1
16 26707 1 1 49 TYR OH O 9.692 3.556 9.491 1.00 . A A . 165 TYR OH 1 1
16 26708 1 1 50 PRO C C 7.492 -1.328 0.628 1.00 . A A . 166 PRO C 1 1
16 26709 1 1 50 PRO CA C 8.843 -0.664 0.375 1.00 . A A . 166 PRO CA 1 1
16 26710 1 1 50 PRO CB C 9.915 -1.705 0.067 1.00 . A A . 166 PRO CB 1 1
16 26711 1 1 50 PRO CD C 10.347 -0.857 2.292 1.00 . A A . 166 PRO CD 1 1
16 26712 1 1 50 PRO CG C 10.500 -2.062 1.398 1.00 . A A . 166 PRO CG 1 1
16 26713 1 1 50 PRO HA H 8.783 0.075 -0.408 1.00 . A A . 166 PRO HA 1 1
16 26714 1 1 50 PRO HB2 H 9.469 -2.575 -0.398 1.00 . A A . 166 PRO HB2 1 1
16 26715 1 1 50 PRO HB3 H 10.676 -1.285 -0.570 1.00 . A A . 166 PRO HB3 1 1
16 26716 1 1 50 PRO HD2 H 10.045 -1.160 3.286 1.00 . A A . 166 PRO HD2 1 1
16 26717 1 1 50 PRO HD3 H 11.265 -0.291 2.328 1.00 . A A . 166 PRO HD3 1 1
16 26718 1 1 50 PRO HG2 H 9.968 -2.905 1.818 1.00 . A A . 166 PRO HG2 1 1
16 26719 1 1 50 PRO HG3 H 11.546 -2.303 1.288 1.00 . A A . 166 PRO HG3 1 1
16 26720 1 1 50 PRO N N 9.292 -0.068 1.648 1.00 . A A . 166 PRO N 1 1
16 26721 1 1 50 PRO O O 7.382 -2.215 1.446 1.00 . A A . 166 PRO O 1 1
16 26722 1 1 51 VAL C C 4.548 -2.107 -1.059 1.00 . A A . 167 VAL C 1 1
16 26723 1 1 51 VAL CA C 5.127 -1.522 0.218 1.00 . A A . 167 VAL CA 1 1
16 26724 1 1 51 VAL CB C 4.223 -0.384 0.726 1.00 . A A . 167 VAL CB 1 1
16 26725 1 1 51 VAL CG1 C 5.011 0.549 1.643 1.00 . A A . 167 VAL CG1 1 1
16 26726 1 1 51 VAL CG2 C 3.691 0.434 -0.455 1.00 . A A . 167 VAL CG2 1 1
16 26727 1 1 51 VAL H H 6.551 -0.172 -0.686 1.00 . A A . 167 VAL H 1 1
16 26728 1 1 51 VAL HA H 5.207 -2.285 0.973 1.00 . A A . 167 VAL HA 1 1
16 26729 1 1 51 VAL HB H 3.389 -0.807 1.273 1.00 . A A . 167 VAL HB 1 1
16 26730 1 1 51 VAL HG11 H 5.995 0.143 1.819 1.00 . A A . 167 VAL HG11 1 1
16 26731 1 1 51 VAL HG12 H 5.097 1.519 1.169 1.00 . A A . 167 VAL HG12 1 1
16 26732 1 1 51 VAL HG13 H 4.490 0.655 2.583 1.00 . A A . 167 VAL HG13 1 1
16 26733 1 1 51 VAL HG21 H 4.519 0.787 -1.051 1.00 . A A . 167 VAL HG21 1 1
16 26734 1 1 51 VAL HG22 H 3.048 -0.186 -1.061 1.00 . A A . 167 VAL HG22 1 1
16 26735 1 1 51 VAL HG23 H 3.129 1.279 -0.083 1.00 . A A . 167 VAL HG23 1 1
16 26736 1 1 51 VAL N N 6.458 -0.902 -0.038 1.00 . A A . 167 VAL N 1 1
16 26737 1 1 51 VAL O O 4.990 -1.811 -2.147 1.00 . A A . 167 VAL O 1 1
16 26738 1 1 52 ILE C C 1.580 -2.679 -2.337 1.00 . A A . 168 ILE C 1 1
16 26739 1 1 52 ILE CA C 2.873 -3.455 -2.131 1.00 . A A . 168 ILE CA 1 1
16 26740 1 1 52 ILE CB C 2.602 -4.928 -1.813 1.00 . A A . 168 ILE CB 1 1
16 26741 1 1 52 ILE CD1 C 0.232 -5.081 -2.659 1.00 . A A . 168 ILE CD1 1 1
16 26742 1 1 52 ILE CG1 C 1.684 -5.527 -2.886 1.00 . A A . 168 ILE CG1 1 1
16 26743 1 1 52 ILE CG2 C 1.943 -5.050 -0.439 1.00 . A A . 168 ILE CG2 1 1
16 26744 1 1 52 ILE H H 3.164 -3.086 -0.038 1.00 . A A . 168 ILE H 1 1
16 26745 1 1 52 ILE HA H 3.518 -3.364 -2.989 1.00 . A A . 168 ILE HA 1 1
16 26746 1 1 52 ILE HB H 3.540 -5.466 -1.804 1.00 . A A . 168 ILE HB 1 1
16 26747 1 1 52 ILE HD11 H 0.163 -4.499 -1.754 1.00 . A A . 168 ILE HD11 1 1
16 26748 1 1 52 ILE HD12 H -0.094 -4.479 -3.494 1.00 . A A . 168 ILE HD12 1 1
16 26749 1 1 52 ILE HD13 H -0.400 -5.952 -2.576 1.00 . A A . 168 ILE HD13 1 1
16 26750 1 1 52 ILE HG12 H 2.010 -5.196 -3.862 1.00 . A A . 168 ILE HG12 1 1
16 26751 1 1 52 ILE HG13 H 1.737 -6.603 -2.838 1.00 . A A . 168 ILE HG13 1 1
16 26752 1 1 52 ILE HG21 H 1.116 -4.359 -0.376 1.00 . A A . 168 ILE HG21 1 1
16 26753 1 1 52 ILE HG22 H 1.582 -6.059 -0.304 1.00 . A A . 168 ILE HG22 1 1
16 26754 1 1 52 ILE HG23 H 2.664 -4.822 0.330 1.00 . A A . 168 ILE HG23 1 1
16 26755 1 1 52 ILE N N 3.526 -2.895 -0.928 1.00 . A A . 168 ILE N 1 1
16 26756 1 1 52 ILE O O 0.792 -2.518 -1.426 1.00 . A A . 168 ILE O 1 1
16 26757 1 1 53 PHE C C -0.990 -2.211 -4.283 1.00 . A A . 169 PHE C 1 1
16 26758 1 1 53 PHE CA C 0.145 -1.354 -3.735 1.00 . A A . 169 PHE CA 1 1
16 26759 1 1 53 PHE CB C 0.566 -0.309 -4.757 1.00 . A A . 169 PHE CB 1 1
16 26760 1 1 53 PHE CD1 C 1.778 1.113 -3.062 1.00 . A A . 169 PHE CD1 1 1
16 26761 1 1 53 PHE CD2 C 0.017 2.119 -4.395 1.00 . A A . 169 PHE CD2 1 1
16 26762 1 1 53 PHE CE1 C 1.988 2.336 -2.413 1.00 . A A . 169 PHE CE1 1 1
16 26763 1 1 53 PHE CE2 C 0.224 3.341 -3.746 1.00 . A A . 169 PHE CE2 1 1
16 26764 1 1 53 PHE CG C 0.791 1.006 -4.052 1.00 . A A . 169 PHE CG 1 1
16 26765 1 1 53 PHE CZ C 1.210 3.451 -2.755 1.00 . A A . 169 PHE CZ 1 1
16 26766 1 1 53 PHE H H 2.029 -2.270 -4.220 1.00 . A A . 169 PHE H 1 1
16 26767 1 1 53 PHE HA H -0.161 -0.868 -2.823 1.00 . A A . 169 PHE HA 1 1
16 26768 1 1 53 PHE HB2 H 1.482 -0.625 -5.235 1.00 . A A . 169 PHE HB2 1 1
16 26769 1 1 53 PHE HB3 H -0.209 -0.194 -5.500 1.00 . A A . 169 PHE HB3 1 1
16 26770 1 1 53 PHE HD1 H 2.373 0.251 -2.793 1.00 . A A . 169 PHE HD1 1 1
16 26771 1 1 53 PHE HD2 H -0.743 2.034 -5.157 1.00 . A A . 169 PHE HD2 1 1
16 26772 1 1 53 PHE HE1 H 2.754 2.419 -1.650 1.00 . A A . 169 PHE HE1 1 1
16 26773 1 1 53 PHE HE2 H -0.378 4.197 -4.010 1.00 . A A . 169 PHE HE2 1 1
16 26774 1 1 53 PHE HZ H 1.371 4.394 -2.257 1.00 . A A . 169 PHE HZ 1 1
16 26775 1 1 53 PHE N N 1.369 -2.158 -3.504 1.00 . A A . 169 PHE N 1 1
16 26776 1 1 53 PHE O O -0.798 -3.048 -5.142 1.00 . A A . 169 PHE O 1 1
16 26777 1 1 54 PHE C C -4.102 -1.915 -5.325 1.00 . A A . 170 PHE C 1 1
16 26778 1 1 54 PHE CA C -3.339 -2.767 -4.299 1.00 . A A . 170 PHE CA 1 1
16 26779 1 1 54 PHE CB C -4.202 -3.017 -3.056 1.00 . A A . 170 PHE CB 1 1
16 26780 1 1 54 PHE CD1 C -3.183 -5.304 -2.756 1.00 . A A . 170 PHE CD1 1 1
16 26781 1 1 54 PHE CD2 C -3.396 -3.870 -0.812 1.00 . A A . 170 PHE CD2 1 1
16 26782 1 1 54 PHE CE1 C -2.613 -6.302 -1.954 1.00 . A A . 170 PHE CE1 1 1
16 26783 1 1 54 PHE CE2 C -2.829 -4.870 -0.011 1.00 . A A . 170 PHE CE2 1 1
16 26784 1 1 54 PHE CG C -3.574 -4.087 -2.188 1.00 . A A . 170 PHE CG 1 1
16 26785 1 1 54 PHE CZ C -2.436 -6.084 -0.582 1.00 . A A . 170 PHE CZ 1 1
16 26786 1 1 54 PHE H H -2.310 -1.298 -3.112 1.00 . A A . 170 PHE H 1 1
16 26787 1 1 54 PHE HA H -3.016 -3.701 -4.730 1.00 . A A . 170 PHE HA 1 1
16 26788 1 1 54 PHE HB2 H -4.287 -2.101 -2.488 1.00 . A A . 170 PHE HB2 1 1
16 26789 1 1 54 PHE HB3 H -5.187 -3.338 -3.362 1.00 . A A . 170 PHE HB3 1 1
16 26790 1 1 54 PHE HD1 H -3.321 -5.474 -3.813 1.00 . A A . 170 PHE HD1 1 1
16 26791 1 1 54 PHE HD2 H -3.691 -2.930 -0.368 1.00 . A A . 170 PHE HD2 1 1
16 26792 1 1 54 PHE HE1 H -2.309 -7.240 -2.394 1.00 . A A . 170 PHE HE1 1 1
16 26793 1 1 54 PHE HE2 H -2.698 -4.704 1.049 1.00 . A A . 170 PHE HE2 1 1
16 26794 1 1 54 PHE HZ H -1.998 -6.851 0.036 1.00 . A A . 170 PHE HZ 1 1
16 26795 1 1 54 PHE N N -2.178 -1.989 -3.801 1.00 . A A . 170 PHE N 1 1
16 26796 1 1 54 PHE O O -4.230 -0.721 -5.148 1.00 . A A . 170 PHE O 1 1
16 26797 1 1 55 PRO C C -3.151 -4.249 -7.394 1.00 . A A . 171 PRO C 1 1
16 26798 1 1 55 PRO CA C -4.424 -3.997 -6.567 1.00 . A A . 171 PRO CA 1 1
16 26799 1 1 55 PRO CB C -5.677 -4.375 -7.357 1.00 . A A . 171 PRO CB 1 1
16 26800 1 1 55 PRO CD C -5.383 -1.949 -7.442 1.00 . A A . 171 PRO CD 1 1
16 26801 1 1 55 PRO CG C -6.109 -3.119 -8.063 1.00 . A A . 171 PRO CG 1 1
16 26802 1 1 55 PRO HA H -4.396 -4.526 -5.628 1.00 . A A . 171 PRO HA 1 1
16 26803 1 1 55 PRO HB2 H -5.453 -5.148 -8.075 1.00 . A A . 171 PRO HB2 1 1
16 26804 1 1 55 PRO HB3 H -6.456 -4.702 -6.687 1.00 . A A . 171 PRO HB3 1 1
16 26805 1 1 55 PRO HD2 H -4.738 -1.476 -8.170 1.00 . A A . 171 PRO HD2 1 1
16 26806 1 1 55 PRO HD3 H -6.087 -1.238 -7.039 1.00 . A A . 171 PRO HD3 1 1
16 26807 1 1 55 PRO HG2 H -5.861 -3.190 -9.113 1.00 . A A . 171 PRO HG2 1 1
16 26808 1 1 55 PRO HG3 H -7.173 -2.985 -7.948 1.00 . A A . 171 PRO HG3 1 1
16 26809 1 1 55 PRO N N -4.596 -2.544 -6.363 1.00 . A A . 171 PRO N 1 1
16 26810 1 1 55 PRO O O -2.220 -3.470 -7.355 1.00 . A A . 171 PRO O 1 1
16 26811 1 1 56 ASN C C -0.647 -5.691 -8.103 1.00 . A A . 172 ASN C 1 1
16 26812 1 1 56 ASN CA C -1.898 -5.601 -8.980 1.00 . A A . 172 ASN CA 1 1
16 26813 1 1 56 ASN CB C -1.795 -4.418 -9.946 1.00 . A A . 172 ASN CB 1 1
16 26814 1 1 56 ASN CG C -2.742 -4.634 -11.127 1.00 . A A . 172 ASN CG 1 1
16 26815 1 1 56 ASN H H -3.865 -5.934 -8.170 1.00 . A A . 172 ASN H 1 1
16 26816 1 1 56 ASN HA H -2.033 -6.516 -9.535 1.00 . A A . 172 ASN HA 1 1
16 26817 1 1 56 ASN HB2 H -2.065 -3.507 -9.432 1.00 . A A . 172 ASN HB2 1 1
16 26818 1 1 56 ASN HB3 H -0.782 -4.338 -10.310 1.00 . A A . 172 ASN HB3 1 1
16 26819 1 1 56 ASN HD21 H -1.591 -3.650 -12.412 1.00 . A A . 172 ASN HD21 1 1
16 26820 1 1 56 ASN HD22 H -3.028 -4.278 -13.060 1.00 . A A . 172 ASN HD22 1 1
16 26821 1 1 56 ASN N N -3.106 -5.319 -8.147 1.00 . A A . 172 ASN N 1 1
16 26822 1 1 56 ASN ND2 N -2.427 -4.148 -12.297 1.00 . A A . 172 ASN ND2 1 1
16 26823 1 1 56 ASN O O 0.463 -5.617 -8.589 1.00 . A A . 172 ASN O 1 1
16 26824 1 1 56 ASN OD1 O -3.778 -5.252 -10.985 1.00 . A A . 172 ASN OD1 1 1
16 26825 1 1 57 LYS C C 1.506 -5.088 -6.355 1.00 . A A . 173 LYS C 1 1
16 26826 1 1 57 LYS CA C 0.337 -5.958 -5.886 1.00 . A A . 173 LYS CA 1 1
16 26827 1 1 57 LYS CB C 0.726 -7.442 -5.881 1.00 . A A . 173 LYS CB 1 1
16 26828 1 1 57 LYS CD C 0.406 -8.509 -8.118 1.00 . A A . 173 LYS CD 1 1
16 26829 1 1 57 LYS CE C 0.248 -9.975 -7.708 1.00 . A A . 173 LYS CE 1 1
16 26830 1 1 57 LYS CG C 1.416 -7.823 -7.196 1.00 . A A . 173 LYS CG 1 1
16 26831 1 1 57 LYS H H -1.735 -5.916 -6.461 1.00 . A A . 173 LYS H 1 1
16 26832 1 1 57 LYS HA H 0.036 -5.665 -4.897 1.00 . A A . 173 LYS HA 1 1
16 26833 1 1 57 LYS HB2 H 1.398 -7.631 -5.057 1.00 . A A . 173 LYS HB2 1 1
16 26834 1 1 57 LYS HB3 H -0.163 -8.043 -5.760 1.00 . A A . 173 LYS HB3 1 1
16 26835 1 1 57 LYS HD2 H -0.547 -8.010 -8.039 1.00 . A A . 173 LYS HD2 1 1
16 26836 1 1 57 LYS HD3 H 0.758 -8.458 -9.137 1.00 . A A . 173 LYS HD3 1 1
16 26837 1 1 57 LYS HE2 H 1.217 -10.447 -7.618 1.00 . A A . 173 LYS HE2 1 1
16 26838 1 1 57 LYS HE3 H -0.297 -10.050 -6.780 1.00 . A A . 173 LYS HE3 1 1
16 26839 1 1 57 LYS HG2 H 1.804 -6.938 -7.677 1.00 . A A . 173 LYS HG2 1 1
16 26840 1 1 57 LYS HG3 H 2.230 -8.502 -6.990 1.00 . A A . 173 LYS HG3 1 1
16 26841 1 1 57 LYS HZ1 H -1.285 -9.942 -9.115 1.00 . A A . 173 LYS HZ1 1 1
16 26842 1 1 57 LYS HZ2 H 0.096 -10.798 -9.614 1.00 . A A . 173 LYS HZ2 1 1
16 26843 1 1 57 LYS HZ3 H -0.962 -11.483 -8.478 1.00 . A A . 173 LYS HZ3 1 1
16 26844 1 1 57 LYS N N -0.826 -5.855 -6.819 1.00 . A A . 173 LYS N 1 1
16 26845 1 1 57 LYS NZ N -0.535 -10.597 -8.812 1.00 . A A . 173 LYS NZ 1 1
16 26846 1 1 57 LYS O O 2.645 -5.502 -6.313 1.00 . A A . 173 LYS O 1 1
16 26847 1 1 58 GLU C C 3.339 -2.817 -6.075 1.00 . A A . 174 GLU C 1 1
16 26848 1 1 58 GLU CA C 2.364 -3.009 -7.237 1.00 . A A . 174 GLU CA 1 1
16 26849 1 1 58 GLU CB C 1.703 -1.687 -7.630 1.00 . A A . 174 GLU CB 1 1
16 26850 1 1 58 GLU CD C 1.315 -0.762 -9.920 1.00 . A A . 174 GLU CD 1 1
16 26851 1 1 58 GLU CG C 0.932 -1.871 -8.939 1.00 . A A . 174 GLU CG 1 1
16 26852 1 1 58 GLU H H 0.323 -3.551 -6.805 1.00 . A A . 174 GLU H 1 1
16 26853 1 1 58 GLU HA H 2.867 -3.443 -8.088 1.00 . A A . 174 GLU HA 1 1
16 26854 1 1 58 GLU HB2 H 1.020 -1.382 -6.851 1.00 . A A . 174 GLU HB2 1 1
16 26855 1 1 58 GLU HB3 H 2.461 -0.930 -7.763 1.00 . A A . 174 GLU HB3 1 1
16 26856 1 1 58 GLU HG2 H 1.177 -2.833 -9.368 1.00 . A A . 174 GLU HG2 1 1
16 26857 1 1 58 GLU HG3 H -0.128 -1.825 -8.742 1.00 . A A . 174 GLU HG3 1 1
16 26858 1 1 58 GLU N N 1.245 -3.883 -6.787 1.00 . A A . 174 GLU N 1 1
16 26859 1 1 58 GLU O O 3.184 -3.417 -5.032 1.00 . A A . 174 GLU O 1 1
16 26860 1 1 58 GLU OE1 O 2.256 -0.962 -10.672 1.00 . A A . 174 GLU OE1 1 1
16 26861 1 1 58 GLU OE2 O 0.660 0.267 -9.906 1.00 . A A . 174 GLU OE2 1 1
16 26862 1 1 59 TYR C C 5.767 -0.343 -5.064 1.00 . A A . 175 TYR C 1 1
16 26863 1 1 59 TYR CA C 5.299 -1.800 -5.109 1.00 . A A . 175 TYR CA 1 1
16 26864 1 1 59 TYR CB C 6.458 -2.748 -5.413 1.00 . A A . 175 TYR CB 1 1
16 26865 1 1 59 TYR CD1 C 5.782 -4.912 -4.294 1.00 . A A . 175 TYR CD1 1 1
16 26866 1 1 59 TYR CD2 C 5.591 -4.731 -6.707 1.00 . A A . 175 TYR CD2 1 1
16 26867 1 1 59 TYR CE1 C 5.290 -6.222 -4.355 1.00 . A A . 175 TYR CE1 1 1
16 26868 1 1 59 TYR CE2 C 5.099 -6.040 -6.766 1.00 . A A . 175 TYR CE2 1 1
16 26869 1 1 59 TYR CG C 5.933 -4.165 -5.472 1.00 . A A . 175 TYR CG 1 1
16 26870 1 1 59 TYR CZ C 4.948 -6.785 -5.591 1.00 . A A . 175 TYR CZ 1 1
16 26871 1 1 59 TYR H H 4.463 -1.518 -7.074 1.00 . A A . 175 TYR H 1 1
16 26872 1 1 59 TYR HA H 4.838 -2.074 -4.176 1.00 . A A . 175 TYR HA 1 1
16 26873 1 1 59 TYR HB2 H 6.900 -2.486 -6.363 1.00 . A A . 175 TYR HB2 1 1
16 26874 1 1 59 TYR HB3 H 7.202 -2.673 -4.636 1.00 . A A . 175 TYR HB3 1 1
16 26875 1 1 59 TYR HD1 H 6.043 -4.478 -3.339 1.00 . A A . 175 TYR HD1 1 1
16 26876 1 1 59 TYR HD2 H 5.708 -4.156 -7.614 1.00 . A A . 175 TYR HD2 1 1
16 26877 1 1 59 TYR HE1 H 5.173 -6.796 -3.449 1.00 . A A . 175 TYR HE1 1 1
16 26878 1 1 59 TYR HE2 H 4.832 -6.475 -7.719 1.00 . A A . 175 TYR HE2 1 1
16 26879 1 1 59 TYR HH H 5.141 -8.663 -5.314 1.00 . A A . 175 TYR HH 1 1
16 26880 1 1 59 TYR N N 4.340 -1.998 -6.230 1.00 . A A . 175 TYR N 1 1
16 26881 1 1 59 TYR O O 6.182 0.216 -6.059 1.00 . A A . 175 TYR O 1 1
16 26882 1 1 59 TYR OH O 4.462 -8.075 -5.649 1.00 . A A . 175 TYR OH 1 1
16 26883 1 1 60 LEU C C 7.020 1.942 -2.615 1.00 . A A . 176 LEU C 1 1
16 26884 1 1 60 LEU CA C 6.108 1.710 -3.823 1.00 . A A . 176 LEU CA 1 1
16 26885 1 1 60 LEU CB C 4.808 2.491 -3.638 1.00 . A A . 176 LEU CB 1 1
16 26886 1 1 60 LEU CD1 C 4.863 4.751 -4.706 1.00 . A A . 176 LEU CD1 1 1
16 26887 1 1 60 LEU CD2 C 4.261 4.524 -2.295 1.00 . A A . 176 LEU CD2 1 1
16 26888 1 1 60 LEU CG C 5.134 3.969 -3.420 1.00 . A A . 176 LEU CG 1 1
16 26889 1 1 60 LEU H H 5.337 -0.180 -3.130 1.00 . A A . 176 LEU H 1 1
16 26890 1 1 60 LEU HA H 6.596 2.023 -4.732 1.00 . A A . 176 LEU HA 1 1
16 26891 1 1 60 LEU HB2 H 4.188 2.380 -4.516 1.00 . A A . 176 LEU HB2 1 1
16 26892 1 1 60 LEU HB3 H 4.283 2.111 -2.776 1.00 . A A . 176 LEU HB3 1 1
16 26893 1 1 60 LEU HD11 H 5.282 4.220 -5.546 1.00 . A A . 176 LEU HD11 1 1
16 26894 1 1 60 LEU HD12 H 3.797 4.858 -4.842 1.00 . A A . 176 LEU HD12 1 1
16 26895 1 1 60 LEU HD13 H 5.318 5.729 -4.633 1.00 . A A . 176 LEU HD13 1 1
16 26896 1 1 60 LEU HD21 H 4.301 3.857 -1.446 1.00 . A A . 176 LEU HD21 1 1
16 26897 1 1 60 LEU HD22 H 4.622 5.499 -2.006 1.00 . A A . 176 LEU HD22 1 1
16 26898 1 1 60 LEU HD23 H 3.240 4.607 -2.639 1.00 . A A . 176 LEU HD23 1 1
16 26899 1 1 60 LEU HG H 6.177 4.071 -3.154 1.00 . A A . 176 LEU HG 1 1
16 26900 1 1 60 LEU N N 5.686 0.283 -3.919 1.00 . A A . 176 LEU N 1 1
16 26901 1 1 60 LEU O O 6.866 1.333 -1.576 1.00 . A A . 176 LEU O 1 1
16 26902 1 1 61 TRP C C 8.410 4.470 -0.960 1.00 . A A . 177 TRP C 1 1
16 26903 1 1 61 TRP CA C 8.862 3.161 -1.614 1.00 . A A . 177 TRP CA 1 1
16 26904 1 1 61 TRP CB C 10.234 3.345 -2.254 1.00 . A A . 177 TRP CB 1 1
16 26905 1 1 61 TRP CD1 C 10.653 1.474 -3.898 1.00 . A A . 177 TRP CD1 1 1
16 26906 1 1 61 TRP CD2 C 11.559 1.068 -1.878 1.00 . A A . 177 TRP CD2 1 1
16 26907 1 1 61 TRP CE2 C 11.868 -0.045 -2.695 1.00 . A A . 177 TRP CE2 1 1
16 26908 1 1 61 TRP CE3 C 12.018 1.064 -0.548 1.00 . A A . 177 TRP CE3 1 1
16 26909 1 1 61 TRP CG C 10.786 2.019 -2.667 1.00 . A A . 177 TRP CG 1 1
16 26910 1 1 61 TRP CH2 C 13.053 -1.114 -0.888 1.00 . A A . 177 TRP CH2 1 1
16 26911 1 1 61 TRP CZ2 C 12.605 -1.124 -2.211 1.00 . A A . 177 TRP CZ2 1 1
16 26912 1 1 61 TRP CZ3 C 12.761 -0.024 -0.058 1.00 . A A . 177 TRP CZ3 1 1
16 26913 1 1 61 TRP H H 8.038 3.334 -3.586 1.00 . A A . 177 TRP H 1 1
16 26914 1 1 61 TRP HA H 8.883 2.356 -0.896 1.00 . A A . 177 TRP HA 1 1
16 26915 1 1 61 TRP HB2 H 10.141 3.980 -3.123 1.00 . A A . 177 TRP HB2 1 1
16 26916 1 1 61 TRP HB3 H 10.901 3.805 -1.544 1.00 . A A . 177 TRP HB3 1 1
16 26917 1 1 61 TRP HD1 H 10.132 1.922 -4.731 1.00 . A A . 177 TRP HD1 1 1
16 26918 1 1 61 TRP HE1 H 11.345 -0.350 -4.689 1.00 . A A . 177 TRP HE1 1 1
16 26919 1 1 61 TRP HE3 H 11.798 1.900 0.100 1.00 . A A . 177 TRP HE3 1 1
16 26920 1 1 61 TRP HH2 H 13.623 -1.948 -0.506 1.00 . A A . 177 TRP HH2 1 1
16 26921 1 1 61 TRP HZ2 H 12.830 -1.961 -2.855 1.00 . A A . 177 TRP HZ2 1 1
16 26922 1 1 61 TRP HZ3 H 13.109 -0.019 0.965 1.00 . A A . 177 TRP HZ3 1 1
16 26923 1 1 61 TRP N N 7.950 2.846 -2.744 1.00 . A A . 177 TRP N 1 1
16 26924 1 1 61 TRP NE1 N 11.294 0.249 -3.916 1.00 . A A . 177 TRP NE1 1 1
16 26925 1 1 61 TRP O O 8.678 5.543 -1.461 1.00 . A A . 177 TRP O 1 1
16 26926 1 1 62 THR C C 7.706 5.707 2.252 1.00 . A A . 178 THR C 1 1
16 26927 1 1 62 THR CA C 7.244 5.652 0.795 1.00 . A A . 178 THR CA 1 1
16 26928 1 1 62 THR CB C 5.719 5.586 0.720 1.00 . A A . 178 THR CB 1 1
16 26929 1 1 62 THR CG2 C 5.221 4.377 1.511 1.00 . A A . 178 THR CG2 1 1
16 26930 1 1 62 THR H H 7.499 3.526 0.532 1.00 . A A . 178 THR H 1 1
16 26931 1 1 62 THR HA H 7.601 6.513 0.252 1.00 . A A . 178 THR HA 1 1
16 26932 1 1 62 THR HB H 5.411 5.489 -0.310 1.00 . A A . 178 THR HB 1 1
16 26933 1 1 62 THR HG1 H 5.774 7.099 1.941 1.00 . A A . 178 THR HG1 1 1
16 26934 1 1 62 THR HG21 H 5.694 4.361 2.481 1.00 . A A . 178 THR HG21 1 1
16 26935 1 1 62 THR HG22 H 4.151 4.446 1.633 1.00 . A A . 178 THR HG22 1 1
16 26936 1 1 62 THR HG23 H 5.465 3.471 0.976 1.00 . A A . 178 THR HG23 1 1
16 26937 1 1 62 THR N N 7.716 4.398 0.141 1.00 . A A . 178 THR N 1 1
16 26938 1 1 62 THR O O 7.755 4.707 2.939 1.00 . A A . 178 THR O 1 1
16 26939 1 1 62 THR OG1 O 5.169 6.775 1.270 1.00 . A A . 178 THR OG1 1 1
16 26940 1 1 63 GLY C C 7.288 6.891 5.080 1.00 . A A . 179 GLY C 1 1
16 26941 1 1 63 GLY CA C 8.494 7.002 4.144 1.00 . A A . 179 GLY CA 1 1
16 26942 1 1 63 GLY H H 7.992 7.670 2.158 1.00 . A A . 179 GLY H 1 1
16 26943 1 1 63 GLY HA2 H 8.968 7.961 4.285 1.00 . A A . 179 GLY HA2 1 1
16 26944 1 1 63 GLY HA3 H 9.200 6.214 4.366 1.00 . A A . 179 GLY HA3 1 1
16 26945 1 1 63 GLY N N 8.040 6.876 2.730 1.00 . A A . 179 GLY N 1 1
16 26946 1 1 63 GLY O O 6.156 7.050 4.671 1.00 . A A . 179 GLY O 1 1
16 26947 1 1 64 SER C C 5.526 7.756 7.274 1.00 . A A . 180 SER C 1 1
16 26948 1 1 64 SER CA C 6.395 6.491 7.298 1.00 . A A . 180 SER CA 1 1
16 26949 1 1 64 SER CB C 7.066 6.334 8.660 1.00 . A A . 180 SER CB 1 1
16 26950 1 1 64 SER H H 8.447 6.490 6.640 1.00 . A A . 180 SER H 1 1
16 26951 1 1 64 SER HA H 5.804 5.614 7.077 1.00 . A A . 180 SER HA 1 1
16 26952 1 1 64 SER HB2 H 6.502 5.642 9.263 1.00 . A A . 180 SER HB2 1 1
16 26953 1 1 64 SER HB3 H 8.070 5.953 8.523 1.00 . A A . 180 SER HB3 1 1
16 26954 1 1 64 SER HG H 7.080 7.444 10.259 1.00 . A A . 180 SER HG 1 1
16 26955 1 1 64 SER N N 7.525 6.616 6.333 1.00 . A A . 180 SER N 1 1
16 26956 1 1 64 SER O O 4.367 7.732 7.640 1.00 . A A . 180 SER O 1 1
16 26957 1 1 64 SER OG O 7.108 7.597 9.311 1.00 . A A . 180 SER OG 1 1
16 26958 1 1 65 ASP C C 4.014 9.978 6.006 1.00 . A A . 181 ASP C 1 1
16 26959 1 1 65 ASP CA C 5.300 10.136 6.824 1.00 . A A . 181 ASP CA 1 1
16 26960 1 1 65 ASP CB C 6.232 11.149 6.159 1.00 . A A . 181 ASP CB 1 1
16 26961 1 1 65 ASP CG C 7.504 11.298 6.996 1.00 . A A . 181 ASP CG 1 1
16 26962 1 1 65 ASP H H 7.021 8.859 6.576 1.00 . A A . 181 ASP H 1 1
16 26963 1 1 65 ASP HA H 5.069 10.459 7.826 1.00 . A A . 181 ASP HA 1 1
16 26964 1 1 65 ASP HB2 H 6.491 10.804 5.168 1.00 . A A . 181 ASP HB2 1 1
16 26965 1 1 65 ASP HB3 H 5.736 12.105 6.089 1.00 . A A . 181 ASP HB3 1 1
16 26966 1 1 65 ASP N N 6.082 8.862 6.858 1.00 . A A . 181 ASP N 1 1
16 26967 1 1 65 ASP O O 2.926 10.204 6.499 1.00 . A A . 181 ASP O 1 1
16 26968 1 1 65 ASP OD1 O 8.349 10.422 6.915 1.00 . A A . 181 ASP OD1 1 1
16 26969 1 1 65 ASP OD2 O 7.611 12.286 7.703 1.00 . A A . 181 ASP OD2 1 1
16 26970 1 1 66 SER C C 2.258 8.072 4.168 1.00 . A A . 182 SER C 1 1
16 26971 1 1 66 SER CA C 2.898 9.439 3.920 1.00 . A A . 182 SER CA 1 1
16 26972 1 1 66 SER CB C 3.392 9.544 2.478 1.00 . A A . 182 SER CB 1 1
16 26973 1 1 66 SER H H 5.008 9.426 4.378 1.00 . A A . 182 SER H 1 1
16 26974 1 1 66 SER HA H 2.194 10.230 4.126 1.00 . A A . 182 SER HA 1 1
16 26975 1 1 66 SER HB2 H 4.154 8.805 2.301 1.00 . A A . 182 SER HB2 1 1
16 26976 1 1 66 SER HB3 H 2.563 9.374 1.802 1.00 . A A . 182 SER HB3 1 1
16 26977 1 1 66 SER HG H 3.353 11.310 1.660 1.00 . A A . 182 SER HG 1 1
16 26978 1 1 66 SER N N 4.123 9.599 4.761 1.00 . A A . 182 SER N 1 1
16 26979 1 1 66 SER O O 1.364 7.651 3.450 1.00 . A A . 182 SER O 1 1
16 26980 1 1 66 SER OG O 3.936 10.840 2.261 1.00 . A A . 182 SER OG 1 1
16 26981 1 1 67 LEU C C 1.236 6.094 6.709 1.00 . A A . 183 LEU C 1 1
16 26982 1 1 67 LEU CA C 2.147 6.030 5.481 1.00 . A A . 183 LEU CA 1 1
16 26983 1 1 67 LEU CB C 3.361 5.146 5.770 1.00 . A A . 183 LEU CB 1 1
16 26984 1 1 67 LEU CD1 C 5.057 3.633 4.736 1.00 . A A . 183 LEU CD1 1 1
16 26985 1 1 67 LEU CD2 C 2.645 3.372 4.166 1.00 . A A . 183 LEU CD2 1 1
16 26986 1 1 67 LEU CG C 3.743 4.380 4.505 1.00 . A A . 183 LEU CG 1 1
16 26987 1 1 67 LEU H H 3.436 7.736 5.734 1.00 . A A . 183 LEU H 1 1
16 26988 1 1 67 LEU HA H 1.607 5.648 4.630 1.00 . A A . 183 LEU HA 1 1
16 26989 1 1 67 LEU HB2 H 4.190 5.765 6.084 1.00 . A A . 183 LEU HB2 1 1
16 26990 1 1 67 LEU HB3 H 3.117 4.446 6.554 1.00 . A A . 183 LEU HB3 1 1
16 26991 1 1 67 LEU HD11 H 4.950 2.971 5.583 1.00 . A A . 183 LEU HD11 1 1
16 26992 1 1 67 LEU HD12 H 5.302 3.055 3.856 1.00 . A A . 183 LEU HD12 1 1
16 26993 1 1 67 LEU HD13 H 5.846 4.344 4.931 1.00 . A A . 183 LEU HD13 1 1
16 26994 1 1 67 LEU HD21 H 2.490 2.711 5.006 1.00 . A A . 183 LEU HD21 1 1
16 26995 1 1 67 LEU HD22 H 1.728 3.899 3.948 1.00 . A A . 183 LEU HD22 1 1
16 26996 1 1 67 LEU HD23 H 2.943 2.795 3.304 1.00 . A A . 183 LEU HD23 1 1
16 26997 1 1 67 LEU HG H 3.863 5.075 3.689 1.00 . A A . 183 LEU HG 1 1
16 26998 1 1 67 LEU N N 2.714 7.374 5.177 1.00 . A A . 183 LEU N 1 1
16 26999 1 1 67 LEU O O 1.587 6.650 7.732 1.00 . A A . 183 LEU O 1 1
16 27000 1 1 68 THR C C -1.452 4.108 7.940 1.00 . A A . 184 THR C 1 1
16 27001 1 1 68 THR CA C -0.866 5.513 7.774 1.00 . A A . 184 THR CA 1 1
16 27002 1 1 68 THR CB C -1.953 6.527 7.404 1.00 . A A . 184 THR CB 1 1
16 27003 1 1 68 THR CG2 C -2.796 5.983 6.254 1.00 . A A . 184 THR CG2 1 1
16 27004 1 1 68 THR H H -0.180 5.061 5.785 1.00 . A A . 184 THR H 1 1
16 27005 1 1 68 THR HA H -0.360 5.823 8.673 1.00 . A A . 184 THR HA 1 1
16 27006 1 1 68 THR HB H -1.491 7.452 7.096 1.00 . A A . 184 THR HB 1 1
16 27007 1 1 68 THR HG1 H -2.397 7.480 9.039 1.00 . A A . 184 THR HG1 1 1
16 27008 1 1 68 THR HG21 H -2.148 5.579 5.491 1.00 . A A . 184 THR HG21 1 1
16 27009 1 1 68 THR HG22 H -3.447 5.204 6.621 1.00 . A A . 184 THR HG22 1 1
16 27010 1 1 68 THR HG23 H -3.392 6.780 5.835 1.00 . A A . 184 THR HG23 1 1
16 27011 1 1 68 THR N N 0.074 5.512 6.617 1.00 . A A . 184 THR N 1 1
16 27012 1 1 68 THR O O -1.521 3.357 6.992 1.00 . A A . 184 THR O 1 1
16 27013 1 1 68 THR OG1 O -2.785 6.765 8.531 1.00 . A A . 184 THR OG1 1 1
16 27014 1 1 69 PRO C C -3.790 2.298 8.729 1.00 . A A . 185 PRO C 1 1
16 27015 1 1 69 PRO CA C -2.422 2.442 9.407 1.00 . A A . 185 PRO CA 1 1
16 27016 1 1 69 PRO CB C -2.544 2.404 10.929 1.00 . A A . 185 PRO CB 1 1
16 27017 1 1 69 PRO CD C -1.803 4.618 10.346 1.00 . A A . 185 PRO CD 1 1
16 27018 1 1 69 PRO CG C -2.617 3.838 11.344 1.00 . A A . 185 PRO CG 1 1
16 27019 1 1 69 PRO HA H -1.749 1.670 9.071 1.00 . A A . 185 PRO HA 1 1
16 27020 1 1 69 PRO HB2 H -3.443 1.878 11.220 1.00 . A A . 185 PRO HB2 1 1
16 27021 1 1 69 PRO HB3 H -1.675 1.937 11.365 1.00 . A A . 185 PRO HB3 1 1
16 27022 1 1 69 PRO HD2 H -2.253 5.584 10.164 1.00 . A A . 185 PRO HD2 1 1
16 27023 1 1 69 PRO HD3 H -0.785 4.729 10.685 1.00 . A A . 185 PRO HD3 1 1
16 27024 1 1 69 PRO HG2 H -3.643 4.174 11.333 1.00 . A A . 185 PRO HG2 1 1
16 27025 1 1 69 PRO HG3 H -2.194 3.958 12.328 1.00 . A A . 185 PRO HG3 1 1
16 27026 1 1 69 PRO N N -1.847 3.786 9.139 1.00 . A A . 185 PRO N 1 1
16 27027 1 1 69 PRO O O -4.682 3.097 8.932 1.00 . A A . 185 PRO O 1 1
16 27028 1 1 70 LEU C C -6.028 -0.067 7.910 1.00 . A A . 186 LEU C 1 1
16 27029 1 1 70 LEU CA C -5.268 1.079 7.237 1.00 . A A . 186 LEU CA 1 1
16 27030 1 1 70 LEU CB C -4.902 0.729 5.785 1.00 . A A . 186 LEU CB 1 1
16 27031 1 1 70 LEU CD1 C -6.870 1.275 4.343 1.00 . A A . 186 LEU CD1 1 1
16 27032 1 1 70 LEU CD2 C -5.642 -0.877 4.021 1.00 . A A . 186 LEU CD2 1 1
16 27033 1 1 70 LEU CG C -6.118 0.149 5.054 1.00 . A A . 186 LEU CG 1 1
16 27034 1 1 70 LEU H H -3.228 0.639 7.778 1.00 . A A . 186 LEU H 1 1
16 27035 1 1 70 LEU HA H -5.852 1.987 7.263 1.00 . A A . 186 LEU HA 1 1
16 27036 1 1 70 LEU HB2 H -4.572 1.623 5.271 1.00 . A A . 186 LEU HB2 1 1
16 27037 1 1 70 LEU HB3 H -4.104 0.001 5.781 1.00 . A A . 186 LEU HB3 1 1
16 27038 1 1 70 LEU HD11 H -6.688 2.208 4.854 1.00 . A A . 186 LEU HD11 1 1
16 27039 1 1 70 LEU HD12 H -6.526 1.350 3.322 1.00 . A A . 186 LEU HD12 1 1
16 27040 1 1 70 LEU HD13 H -7.929 1.061 4.349 1.00 . A A . 186 LEU HD13 1 1
16 27041 1 1 70 LEU HD21 H -4.950 -0.406 3.338 1.00 . A A . 186 LEU HD21 1 1
16 27042 1 1 70 LEU HD22 H -5.148 -1.694 4.526 1.00 . A A . 186 LEU HD22 1 1
16 27043 1 1 70 LEU HD23 H -6.490 -1.254 3.470 1.00 . A A . 186 LEU HD23 1 1
16 27044 1 1 70 LEU HG H -6.776 -0.331 5.761 1.00 . A A . 186 LEU HG 1 1
16 27045 1 1 70 LEU N N -3.960 1.279 7.926 1.00 . A A . 186 LEU N 1 1
16 27046 1 1 70 LEU O O -5.732 -1.225 7.705 1.00 . A A . 186 LEU O 1 1
16 27047 1 1 71 THR C C -8.805 -1.440 8.466 1.00 . A A . 187 THR C 1 1
16 27048 1 1 71 THR CA C -7.765 -0.838 9.408 1.00 . A A . 187 THR CA 1 1
16 27049 1 1 71 THR CB C -8.456 -0.152 10.585 1.00 . A A . 187 THR CB 1 1
16 27050 1 1 71 THR CG2 C -7.420 0.619 11.406 1.00 . A A . 187 THR CG2 1 1
16 27051 1 1 71 THR H H -7.225 1.183 8.882 1.00 . A A . 187 THR H 1 1
16 27052 1 1 71 THR HA H -7.096 -1.602 9.770 1.00 . A A . 187 THR HA 1 1
16 27053 1 1 71 THR HB H -8.921 -0.897 11.212 1.00 . A A . 187 THR HB 1 1
16 27054 1 1 71 THR HG1 H -9.234 1.628 10.390 1.00 . A A . 187 THR HG1 1 1
16 27055 1 1 71 THR HG21 H -6.890 1.305 10.763 1.00 . A A . 187 THR HG21 1 1
16 27056 1 1 71 THR HG22 H -7.919 1.171 12.189 1.00 . A A . 187 THR HG22 1 1
16 27057 1 1 71 THR HG23 H -6.721 -0.077 11.845 1.00 . A A . 187 THR HG23 1 1
16 27058 1 1 71 THR N N -7.000 0.243 8.720 1.00 . A A . 187 THR N 1 1
16 27059 1 1 71 THR O O -9.238 -0.814 7.520 1.00 . A A . 187 THR O 1 1
16 27060 1 1 71 THR OG1 O -9.451 0.741 10.092 1.00 . A A . 187 THR OG1 1 1
16 27061 1 1 72 SER C C -11.523 -2.446 7.878 1.00 . A A . 188 SER C 1 1
16 27062 1 1 72 SER CA C -10.244 -3.285 7.854 1.00 . A A . 188 SER CA 1 1
16 27063 1 1 72 SER CB C -10.487 -4.663 8.465 1.00 . A A . 188 SER CB 1 1
16 27064 1 1 72 SER H H -8.863 -3.131 9.502 1.00 . A A . 188 SER H 1 1
16 27065 1 1 72 SER HA H -9.874 -3.384 6.845 1.00 . A A . 188 SER HA 1 1
16 27066 1 1 72 SER HB2 H -11.036 -4.559 9.387 1.00 . A A . 188 SER HB2 1 1
16 27067 1 1 72 SER HB3 H -11.061 -5.265 7.774 1.00 . A A . 188 SER HB3 1 1
16 27068 1 1 72 SER HG H -8.769 -5.380 7.902 1.00 . A A . 188 SER HG 1 1
16 27069 1 1 72 SER N N -9.219 -2.648 8.726 1.00 . A A . 188 SER N 1 1
16 27070 1 1 72 SER O O -12.292 -2.437 6.938 1.00 . A A . 188 SER O 1 1
16 27071 1 1 72 SER OG O -9.237 -5.285 8.733 1.00 . A A . 188 SER OG 1 1
16 27072 1 1 73 GLU C C -12.873 0.266 8.041 1.00 . A A . 189 GLU C 1 1
16 27073 1 1 73 GLU CA C -12.967 -0.884 9.043 1.00 . A A . 189 GLU CA 1 1
16 27074 1 1 73 GLU CB C -12.972 -0.351 10.476 1.00 . A A . 189 GLU CB 1 1
16 27075 1 1 73 GLU CD C -12.053 -1.849 12.253 1.00 . A A . 189 GLU CD 1 1
16 27076 1 1 73 GLU CG C -13.300 -1.491 11.443 1.00 . A A . 189 GLU CG 1 1
16 27077 1 1 73 GLU H H -11.108 -1.753 9.692 1.00 . A A . 189 GLU H 1 1
16 27078 1 1 73 GLU HA H -13.850 -1.470 8.863 1.00 . A A . 189 GLU HA 1 1
16 27079 1 1 73 GLU HB2 H -11.999 0.055 10.713 1.00 . A A . 189 GLU HB2 1 1
16 27080 1 1 73 GLU HB3 H -13.718 0.423 10.570 1.00 . A A . 189 GLU HB3 1 1
16 27081 1 1 73 GLU HG2 H -14.087 -1.177 12.113 1.00 . A A . 189 GLU HG2 1 1
16 27082 1 1 73 GLU HG3 H -13.624 -2.355 10.885 1.00 . A A . 189 GLU HG3 1 1
16 27083 1 1 73 GLU N N -11.747 -1.734 8.950 1.00 . A A . 189 GLU N 1 1
16 27084 1 1 73 GLU O O -13.761 0.482 7.241 1.00 . A A . 189 GLU O 1 1
16 27085 1 1 73 GLU OE1 O -10.964 -1.534 11.801 1.00 . A A . 189 GLU OE1 1 1
16 27086 1 1 73 GLU OE2 O -12.207 -2.433 13.313 1.00 . A A . 189 GLU OE2 1 1
16 27087 1 1 74 ALA C C -11.712 1.604 5.685 1.00 . A A . 190 ALA C 1 1
16 27088 1 1 74 ALA CA C -11.636 2.130 7.118 1.00 . A A . 190 ALA CA 1 1
16 27089 1 1 74 ALA CB C -10.249 2.703 7.406 1.00 . A A . 190 ALA CB 1 1
16 27090 1 1 74 ALA H H -11.091 0.799 8.725 1.00 . A A . 190 ALA H 1 1
16 27091 1 1 74 ALA HA H -12.391 2.878 7.286 1.00 . A A . 190 ALA HA 1 1
16 27092 1 1 74 ALA HB1 H -9.759 2.099 8.155 1.00 . A A . 190 ALA HB1 1 1
16 27093 1 1 74 ALA HB2 H -10.346 3.716 7.767 1.00 . A A . 190 ALA HB2 1 1
16 27094 1 1 74 ALA HB3 H -9.662 2.698 6.500 1.00 . A A . 190 ALA HB3 1 1
16 27095 1 1 74 ALA N N -11.797 0.999 8.074 1.00 . A A . 190 ALA N 1 1
16 27096 1 1 74 ALA O O -12.382 2.160 4.835 1.00 . A A . 190 ALA O 1 1
16 27097 1 1 75 ILE C C -12.509 -0.330 3.634 1.00 . A A . 191 ILE C 1 1
16 27098 1 1 75 ILE CA C -11.062 -0.054 4.047 1.00 . A A . 191 ILE CA 1 1
16 27099 1 1 75 ILE CB C -10.276 -1.363 4.155 1.00 . A A . 191 ILE CB 1 1
16 27100 1 1 75 ILE CD1 C -8.232 -2.346 5.204 1.00 . A A . 191 ILE CD1 1 1
16 27101 1 1 75 ILE CG1 C -8.846 -1.072 4.616 1.00 . A A . 191 ILE CG1 1 1
16 27102 1 1 75 ILE CG2 C -10.235 -2.049 2.789 1.00 . A A . 191 ILE CG2 1 1
16 27103 1 1 75 ILE H H -10.509 0.094 6.123 1.00 . A A . 191 ILE H 1 1
16 27104 1 1 75 ILE HA H -10.585 0.610 3.344 1.00 . A A . 191 ILE HA 1 1
16 27105 1 1 75 ILE HB H -10.760 -2.015 4.868 1.00 . A A . 191 ILE HB 1 1
16 27106 1 1 75 ILE HD11 H -8.890 -3.181 5.014 1.00 . A A . 191 ILE HD11 1 1
16 27107 1 1 75 ILE HD12 H -7.274 -2.528 4.743 1.00 . A A . 191 ILE HD12 1 1
16 27108 1 1 75 ILE HD13 H -8.103 -2.224 6.269 1.00 . A A . 191 ILE HD13 1 1
16 27109 1 1 75 ILE HG12 H -8.256 -0.742 3.775 1.00 . A A . 191 ILE HG12 1 1
16 27110 1 1 75 ILE HG13 H -8.859 -0.300 5.371 1.00 . A A . 191 ILE HG13 1 1
16 27111 1 1 75 ILE HG21 H -11.164 -1.874 2.268 1.00 . A A . 191 ILE HG21 1 1
16 27112 1 1 75 ILE HG22 H -9.416 -1.648 2.209 1.00 . A A . 191 ILE HG22 1 1
16 27113 1 1 75 ILE HG23 H -10.092 -3.111 2.924 1.00 . A A . 191 ILE HG23 1 1
16 27114 1 1 75 ILE N N -11.033 0.525 5.418 1.00 . A A . 191 ILE N 1 1
16 27115 1 1 75 ILE O O -12.958 0.092 2.587 1.00 . A A . 191 ILE O 1 1
16 27116 1 1 76 SER C C -15.432 -0.012 3.923 1.00 . A A . 192 SER C 1 1
16 27117 1 1 76 SER CA C -14.668 -1.320 4.118 1.00 . A A . 192 SER CA 1 1
16 27118 1 1 76 SER CB C -15.215 -2.089 5.320 1.00 . A A . 192 SER CB 1 1
16 27119 1 1 76 SER H H -12.869 -1.348 5.302 1.00 . A A . 192 SER H 1 1
16 27120 1 1 76 SER HA H -14.726 -1.929 3.229 1.00 . A A . 192 SER HA 1 1
16 27121 1 1 76 SER HB2 H -14.576 -2.929 5.533 1.00 . A A . 192 SER HB2 1 1
16 27122 1 1 76 SER HB3 H -15.245 -1.434 6.181 1.00 . A A . 192 SER HB3 1 1
16 27123 1 1 76 SER HG H -17.039 -2.534 5.826 1.00 . A A . 192 SER HG 1 1
16 27124 1 1 76 SER N N -13.247 -1.025 4.459 1.00 . A A . 192 SER N 1 1
16 27125 1 1 76 SER O O -16.253 0.112 3.035 1.00 . A A . 192 SER O 1 1
16 27126 1 1 76 SER OG O -16.522 -2.558 5.018 1.00 . A A . 192 SER OG 1 1
16 27127 1 1 77 GLN C C -15.682 2.774 3.154 1.00 . A A . 193 GLN C 1 1
16 27128 1 1 77 GLN CA C -15.869 2.271 4.583 1.00 . A A . 193 GLN CA 1 1
16 27129 1 1 77 GLN CB C -15.203 3.217 5.584 1.00 . A A . 193 GLN CB 1 1
16 27130 1 1 77 GLN CD C -16.337 3.731 7.750 1.00 . A A . 193 GLN CD 1 1
16 27131 1 1 77 GLN CG C -15.463 2.720 7.007 1.00 . A A . 193 GLN CG 1 1
16 27132 1 1 77 GLN H H -14.491 0.857 5.443 1.00 . A A . 193 GLN H 1 1
16 27133 1 1 77 GLN HA H -16.918 2.163 4.812 1.00 . A A . 193 GLN HA 1 1
16 27134 1 1 77 GLN HB2 H -14.139 3.245 5.399 1.00 . A A . 193 GLN HB2 1 1
16 27135 1 1 77 GLN HB3 H -15.614 4.208 5.470 1.00 . A A . 193 GLN HB3 1 1
16 27136 1 1 77 GLN HE21 H -15.354 3.536 9.464 1.00 . A A . 193 GLN HE21 1 1
16 27137 1 1 77 GLN HE22 H -16.646 4.635 9.491 1.00 . A A . 193 GLN HE22 1 1
16 27138 1 1 77 GLN HG2 H -15.970 1.766 6.967 1.00 . A A . 193 GLN HG2 1 1
16 27139 1 1 77 GLN HG3 H -14.524 2.607 7.526 1.00 . A A . 193 GLN HG3 1 1
16 27140 1 1 77 GLN N N -15.162 0.972 4.738 1.00 . A A . 193 GLN N 1 1
16 27141 1 1 77 GLN NE2 N -16.091 3.989 9.006 1.00 . A A . 193 GLN NE2 1 1
16 27142 1 1 77 GLN O O -16.617 3.206 2.511 1.00 . A A . 193 GLN O 1 1
16 27143 1 1 77 GLN OE1 O -17.252 4.294 7.183 1.00 . A A . 193 GLN OE1 1 1
16 27144 1 1 78 PHE C C -15.070 2.284 0.286 1.00 . A A . 194 PHE C 1 1
16 27145 1 1 78 PHE CA C -14.267 3.168 1.243 1.00 . A A . 194 PHE CA 1 1
16 27146 1 1 78 PHE CB C -12.768 3.010 0.981 1.00 . A A . 194 PHE CB 1 1
16 27147 1 1 78 PHE CD1 C -12.571 1.814 -1.213 1.00 . A A . 194 PHE CD1 1 1
16 27148 1 1 78 PHE CD2 C -12.314 4.220 -1.186 1.00 . A A . 194 PHE CD2 1 1
16 27149 1 1 78 PHE CE1 C -12.385 1.807 -2.596 1.00 . A A . 194 PHE CE1 1 1
16 27150 1 1 78 PHE CE2 C -12.123 4.214 -2.573 1.00 . A A . 194 PHE CE2 1 1
16 27151 1 1 78 PHE CG C -12.535 3.016 -0.508 1.00 . A A . 194 PHE CG 1 1
16 27152 1 1 78 PHE CZ C -12.161 3.008 -3.278 1.00 . A A . 194 PHE CZ 1 1
16 27153 1 1 78 PHE H H -13.739 2.344 3.167 1.00 . A A . 194 PHE H 1 1
16 27154 1 1 78 PHE HA H -14.557 4.202 1.137 1.00 . A A . 194 PHE HA 1 1
16 27155 1 1 78 PHE HB2 H -12.232 3.825 1.436 1.00 . A A . 194 PHE HB2 1 1
16 27156 1 1 78 PHE HB3 H -12.425 2.074 1.395 1.00 . A A . 194 PHE HB3 1 1
16 27157 1 1 78 PHE HD1 H -12.741 0.889 -0.687 1.00 . A A . 194 PHE HD1 1 1
16 27158 1 1 78 PHE HD2 H -12.285 5.151 -0.640 1.00 . A A . 194 PHE HD2 1 1
16 27159 1 1 78 PHE HE1 H -12.414 0.873 -3.135 1.00 . A A . 194 PHE HE1 1 1
16 27160 1 1 78 PHE HE2 H -11.958 5.140 -3.098 1.00 . A A . 194 PHE HE2 1 1
16 27161 1 1 78 PHE HZ H -12.018 3.004 -4.349 1.00 . A A . 194 PHE HZ 1 1
16 27162 1 1 78 PHE N N -14.485 2.706 2.641 1.00 . A A . 194 PHE N 1 1
16 27163 1 1 78 PHE O O -15.709 2.763 -0.631 1.00 . A A . 194 PHE O 1 1
16 27164 1 1 79 LEU C C -17.239 0.589 -0.524 1.00 . A A . 195 LEU C 1 1
16 27165 1 1 79 LEU CA C -15.804 0.086 -0.412 1.00 . A A . 195 LEU CA 1 1
16 27166 1 1 79 LEU CB C -15.760 -1.290 0.262 1.00 . A A . 195 LEU CB 1 1
16 27167 1 1 79 LEU CD1 C -14.263 -3.143 1.038 1.00 . A A . 195 LEU CD1 1 1
16 27168 1 1 79 LEU CD2 C -13.625 -1.784 -0.950 1.00 . A A . 195 LEU CD2 1 1
16 27169 1 1 79 LEU CG C -14.305 -1.746 0.419 1.00 . A A . 195 LEU CG 1 1
16 27170 1 1 79 LEU H H -14.520 0.626 1.236 1.00 . A A . 195 LEU H 1 1
16 27171 1 1 79 LEU HA H -15.342 0.043 -1.388 1.00 . A A . 195 LEU HA 1 1
16 27172 1 1 79 LEU HB2 H -16.224 -1.226 1.236 1.00 . A A . 195 LEU HB2 1 1
16 27173 1 1 79 LEU HB3 H -16.296 -2.004 -0.345 1.00 . A A . 195 LEU HB3 1 1
16 27174 1 1 79 LEU HD11 H -14.968 -3.197 1.853 1.00 . A A . 195 LEU HD11 1 1
16 27175 1 1 79 LEU HD12 H -14.518 -3.877 0.290 1.00 . A A . 195 LEU HD12 1 1
16 27176 1 1 79 LEU HD13 H -13.267 -3.340 1.409 1.00 . A A . 195 LEU HD13 1 1
16 27177 1 1 79 LEU HD21 H -14.367 -1.923 -1.721 1.00 . A A . 195 LEU HD21 1 1
16 27178 1 1 79 LEU HD22 H -13.103 -0.853 -1.117 1.00 . A A . 195 LEU HD22 1 1
16 27179 1 1 79 LEU HD23 H -12.920 -2.602 -0.976 1.00 . A A . 195 LEU HD23 1 1
16 27180 1 1 79 LEU HG H -13.781 -1.056 1.061 1.00 . A A . 195 LEU HG 1 1
16 27181 1 1 79 LEU N N -15.041 0.993 0.491 1.00 . A A . 195 LEU N 1 1
16 27182 1 1 79 LEU O O -17.783 0.711 -1.604 1.00 . A A . 195 LEU O 1 1
16 27183 1 1 80 GLU C C -19.223 2.744 -0.276 1.00 . A A . 196 GLU C 1 1
16 27184 1 1 80 GLU CA C -19.237 1.438 0.527 1.00 . A A . 196 GLU CA 1 1
16 27185 1 1 80 GLU CB C -19.642 1.638 2.001 1.00 . A A . 196 GLU CB 1 1
16 27186 1 1 80 GLU CD C -20.455 3.293 3.690 1.00 . A A . 196 GLU CD 1 1
16 27187 1 1 80 GLU CG C -19.682 3.123 2.381 1.00 . A A . 196 GLU CG 1 1
16 27188 1 1 80 GLU H H -17.388 0.824 1.442 1.00 . A A . 196 GLU H 1 1
16 27189 1 1 80 GLU HA H -19.889 0.722 0.058 1.00 . A A . 196 GLU HA 1 1
16 27190 1 1 80 GLU HB2 H -20.618 1.207 2.162 1.00 . A A . 196 GLU HB2 1 1
16 27191 1 1 80 GLU HB3 H -18.926 1.133 2.633 1.00 . A A . 196 GLU HB3 1 1
16 27192 1 1 80 GLU HG2 H -18.674 3.489 2.507 1.00 . A A . 196 GLU HG2 1 1
16 27193 1 1 80 GLU HG3 H -20.175 3.682 1.601 1.00 . A A . 196 GLU HG3 1 1
16 27194 1 1 80 GLU N N -17.849 0.911 0.582 1.00 . A A . 196 GLU N 1 1
16 27195 1 1 80 GLU O O -20.073 2.987 -1.109 1.00 . A A . 196 GLU O 1 1
16 27196 1 1 80 GLU OE1 O -21.086 2.337 4.111 1.00 . A A . 196 GLU OE1 1 1
16 27197 1 1 80 GLU OE2 O -20.404 4.376 4.251 1.00 . A A . 196 GLU OE2 1 1
16 27198 1 1 81 LYS C C -16.669 5.116 -1.168 1.00 . A A . 197 LYS C 1 1
16 27199 1 1 81 LYS CA C -18.134 4.846 -0.804 1.00 . A A . 197 LYS CA 1 1
16 27200 1 1 81 LYS CB C -18.651 5.918 0.155 1.00 . A A . 197 LYS CB 1 1
16 27201 1 1 81 LYS CD C -20.984 6.392 -0.599 1.00 . A A . 197 LYS CD 1 1
16 27202 1 1 81 LYS CE C -21.892 7.447 0.035 1.00 . A A . 197 LYS CE 1 1
16 27203 1 1 81 LYS CG C -19.541 6.899 -0.608 1.00 . A A . 197 LYS CG 1 1
16 27204 1 1 81 LYS H H -17.558 3.335 0.623 1.00 . A A . 197 LYS H 1 1
16 27205 1 1 81 LYS HA H -18.748 4.812 -1.690 1.00 . A A . 197 LYS HA 1 1
16 27206 1 1 81 LYS HB2 H -19.222 5.450 0.944 1.00 . A A . 197 LYS HB2 1 1
16 27207 1 1 81 LYS HB3 H -17.815 6.451 0.582 1.00 . A A . 197 LYS HB3 1 1
16 27208 1 1 81 LYS HD2 H -21.305 6.202 -1.614 1.00 . A A . 197 LYS HD2 1 1
16 27209 1 1 81 LYS HD3 H -21.042 5.479 -0.026 1.00 . A A . 197 LYS HD3 1 1
16 27210 1 1 81 LYS HE2 H -21.864 7.365 1.114 1.00 . A A . 197 LYS HE2 1 1
16 27211 1 1 81 LYS HE3 H -21.595 8.436 -0.276 1.00 . A A . 197 LYS HE3 1 1
16 27212 1 1 81 LYS HG2 H -19.496 7.869 -0.134 1.00 . A A . 197 LYS HG2 1 1
16 27213 1 1 81 LYS HG3 H -19.195 6.979 -1.627 1.00 . A A . 197 LYS HG3 1 1
16 27214 1 1 81 LYS HZ1 H -23.189 6.816 -1.464 1.00 . A A . 197 LYS HZ1 1 1
16 27215 1 1 81 LYS HZ2 H -23.684 6.391 0.105 1.00 . A A . 197 LYS HZ2 1 1
16 27216 1 1 81 LYS HZ3 H -23.846 7.992 -0.430 1.00 . A A . 197 LYS HZ3 1 1
16 27217 1 1 81 LYS N N -18.239 3.568 -0.042 1.00 . A A . 197 LYS N 1 1
16 27218 1 1 81 LYS NZ N -23.255 7.138 -0.477 1.00 . A A . 197 LYS NZ 1 1
16 27219 1 1 81 LYS O O -15.865 5.430 -0.313 1.00 . A A . 197 LYS O 1 1
16 27220 1 1 82 PRO C C -14.834 6.649 -3.451 1.00 . A A . 198 PRO C 1 1
16 27221 1 1 82 PRO CA C -15.004 5.213 -2.937 1.00 . A A . 198 PRO CA 1 1
16 27222 1 1 82 PRO CB C -14.909 4.207 -4.081 1.00 . A A . 198 PRO CB 1 1
16 27223 1 1 82 PRO CD C -17.261 4.595 -3.518 1.00 . A A . 198 PRO CD 1 1
16 27224 1 1 82 PRO CG C -16.330 3.945 -4.519 1.00 . A A . 198 PRO CG 1 1
16 27225 1 1 82 PRO HA H -14.275 4.984 -2.182 1.00 . A A . 198 PRO HA 1 1
16 27226 1 1 82 PRO HB2 H -14.335 4.626 -4.896 1.00 . A A . 198 PRO HB2 1 1
16 27227 1 1 82 PRO HB3 H -14.457 3.291 -3.736 1.00 . A A . 198 PRO HB3 1 1
16 27228 1 1 82 PRO HD2 H -17.741 5.462 -3.953 1.00 . A A . 198 PRO HD2 1 1
16 27229 1 1 82 PRO HD3 H -17.995 3.888 -3.165 1.00 . A A . 198 PRO HD3 1 1
16 27230 1 1 82 PRO HG2 H -16.493 4.365 -5.501 1.00 . A A . 198 PRO HG2 1 1
16 27231 1 1 82 PRO HG3 H -16.511 2.880 -4.539 1.00 . A A . 198 PRO HG3 1 1
16 27232 1 1 82 PRO N N -16.372 4.985 -2.434 1.00 . A A . 198 PRO N 1 1
16 27233 1 1 82 PRO O O -15.732 7.217 -4.040 1.00 . A A . 198 PRO O 1 1
16 27234 1 1 83 LYS C C -11.955 8.910 -3.866 1.00 . A A . 199 LYS C 1 1
16 27235 1 1 83 LYS CA C -13.462 8.636 -3.716 1.00 . A A . 199 LYS CA 1 1
16 27236 1 1 83 LYS CB C -14.067 9.527 -2.629 1.00 . A A . 199 LYS CB 1 1
16 27237 1 1 83 LYS CD C -14.835 11.663 -3.679 1.00 . A A . 199 LYS CD 1 1
16 27238 1 1 83 LYS CE C -14.667 13.183 -3.613 1.00 . A A . 199 LYS CE 1 1
16 27239 1 1 83 LYS CG C -13.705 10.991 -2.897 1.00 . A A . 199 LYS CG 1 1
16 27240 1 1 83 LYS H H -12.965 6.764 -2.761 1.00 . A A . 199 LYS H 1 1
16 27241 1 1 83 LYS HA H -13.976 8.794 -4.649 1.00 . A A . 199 LYS HA 1 1
16 27242 1 1 83 LYS HB2 H -15.142 9.417 -2.632 1.00 . A A . 199 LYS HB2 1 1
16 27243 1 1 83 LYS HB3 H -13.678 9.234 -1.666 1.00 . A A . 199 LYS HB3 1 1
16 27244 1 1 83 LYS HD2 H -14.800 11.341 -4.710 1.00 . A A . 199 LYS HD2 1 1
16 27245 1 1 83 LYS HD3 H -15.786 11.389 -3.249 1.00 . A A . 199 LYS HD3 1 1
16 27246 1 1 83 LYS HE2 H -13.744 13.435 -3.109 1.00 . A A . 199 LYS HE2 1 1
16 27247 1 1 83 LYS HE3 H -14.684 13.607 -4.604 1.00 . A A . 199 LYS HE3 1 1
16 27248 1 1 83 LYS HG2 H -13.565 11.504 -1.956 1.00 . A A . 199 LYS HG2 1 1
16 27249 1 1 83 LYS HG3 H -12.794 11.040 -3.472 1.00 . A A . 199 LYS HG3 1 1
16 27250 1 1 83 LYS HZ1 H -16.192 12.902 -2.224 1.00 . A A . 199 LYS HZ1 1 1
16 27251 1 1 83 LYS HZ2 H -15.551 14.474 -2.240 1.00 . A A . 199 LYS HZ2 1 1
16 27252 1 1 83 LYS HZ3 H -16.590 13.972 -3.482 1.00 . A A . 199 LYS HZ3 1 1
16 27253 1 1 83 LYS N N -13.685 7.240 -3.234 1.00 . A A . 199 LYS N 1 1
16 27254 1 1 83 LYS NZ N -15.838 13.669 -2.830 1.00 . A A . 199 LYS NZ 1 1
16 27255 1 1 83 LYS O O -11.188 8.591 -2.980 1.00 . A A . 199 LYS O 1 1
16 27256 1 1 84 PRO C C -13.006 8.622 -6.781 1.00 . A A . 200 PRO C 1 1
16 27257 1 1 84 PRO CA C -12.540 9.876 -6.039 1.00 . A A . 200 PRO CA 1 1
16 27258 1 1 84 PRO CB C -11.731 10.786 -6.958 1.00 . A A . 200 PRO CB 1 1
16 27259 1 1 84 PRO CD C -10.195 9.861 -5.337 1.00 . A A . 200 PRO CD 1 1
16 27260 1 1 84 PRO CG C -10.306 10.385 -6.745 1.00 . A A . 200 PRO CG 1 1
16 27261 1 1 84 PRO HA H -13.377 10.412 -5.624 1.00 . A A . 200 PRO HA 1 1
16 27262 1 1 84 PRO HB2 H -12.018 10.629 -7.989 1.00 . A A . 200 PRO HB2 1 1
16 27263 1 1 84 PRO HB3 H -11.868 11.819 -6.681 1.00 . A A . 200 PRO HB3 1 1
16 27264 1 1 84 PRO HD2 H -9.551 8.993 -5.307 1.00 . A A . 200 PRO HD2 1 1
16 27265 1 1 84 PRO HD3 H -9.828 10.629 -4.673 1.00 . A A . 200 PRO HD3 1 1
16 27266 1 1 84 PRO HG2 H -10.032 9.613 -7.450 1.00 . A A . 200 PRO HG2 1 1
16 27267 1 1 84 PRO HG3 H -9.660 11.241 -6.865 1.00 . A A . 200 PRO HG3 1 1
16 27268 1 1 84 PRO N N -11.572 9.499 -4.977 1.00 . A A . 200 PRO N 1 1
16 27269 1 1 84 PRO O O -12.908 7.524 -6.272 1.00 . A A . 200 PRO O 1 1
16 27270 1 1 85 LYS C C -12.816 6.992 -9.560 1.00 . A A . 201 LYS C 1 1
16 27271 1 1 85 LYS CA C -13.964 7.553 -8.717 1.00 . A A . 201 LYS CA 1 1
16 27272 1 1 85 LYS CB C -15.099 8.046 -9.615 1.00 . A A . 201 LYS CB 1 1
16 27273 1 1 85 LYS CD C -15.175 6.414 -11.505 1.00 . A A . 201 LYS CD 1 1
16 27274 1 1 85 LYS CE C -16.191 5.688 -12.389 1.00 . A A . 201 LYS CE 1 1
16 27275 1 1 85 LYS CG C -15.848 6.846 -10.202 1.00 . A A . 201 LYS CG 1 1
16 27276 1 1 85 LYS H H -13.582 9.651 -8.385 1.00 . A A . 201 LYS H 1 1
16 27277 1 1 85 LYS HA H -14.330 6.807 -8.031 1.00 . A A . 201 LYS HA 1 1
16 27278 1 1 85 LYS HB2 H -15.783 8.647 -9.033 1.00 . A A . 201 LYS HB2 1 1
16 27279 1 1 85 LYS HB3 H -14.692 8.640 -10.418 1.00 . A A . 201 LYS HB3 1 1
16 27280 1 1 85 LYS HD2 H -14.803 7.286 -12.025 1.00 . A A . 201 LYS HD2 1 1
16 27281 1 1 85 LYS HD3 H -14.354 5.749 -11.283 1.00 . A A . 201 LYS HD3 1 1
16 27282 1 1 85 LYS HE2 H -16.202 4.632 -12.157 1.00 . A A . 201 LYS HE2 1 1
16 27283 1 1 85 LYS HE3 H -17.175 6.113 -12.260 1.00 . A A . 201 LYS HE3 1 1
16 27284 1 1 85 LYS HG2 H -15.828 6.028 -9.496 1.00 . A A . 201 LYS HG2 1 1
16 27285 1 1 85 LYS HG3 H -16.872 7.125 -10.402 1.00 . A A . 201 LYS HG3 1 1
16 27286 1 1 85 LYS HZ1 H -15.641 6.934 -13.962 1.00 . A A . 201 LYS HZ1 1 1
16 27287 1 1 85 LYS HZ2 H -14.782 5.469 -13.905 1.00 . A A . 201 LYS HZ2 1 1
16 27288 1 1 85 LYS HZ3 H -16.390 5.492 -14.451 1.00 . A A . 201 LYS HZ3 1 1
16 27289 1 1 85 LYS N N -13.508 8.763 -7.978 1.00 . A A . 201 LYS N 1 1
16 27290 1 1 85 LYS NZ N -15.715 5.913 -13.782 1.00 . A A . 201 LYS NZ 1 1
16 27291 1 1 85 LYS O O -12.721 7.238 -10.747 1.00 . A A . 201 LYS O 1 1
16 27292 1 1 86 THR C C -10.944 4.090 -9.684 1.00 . A A . 202 THR C 1 1
16 27293 1 1 86 THR CA C -10.822 5.614 -9.712 1.00 . A A . 202 THR CA 1 1
16 27294 1 1 86 THR CB C -9.539 6.077 -9.007 1.00 . A A . 202 THR CB 1 1
16 27295 1 1 86 THR CG2 C -9.779 6.239 -7.504 1.00 . A A . 202 THR CG2 1 1
16 27296 1 1 86 THR H H -12.066 6.026 -8.001 1.00 . A A . 202 THR H 1 1
16 27297 1 1 86 THR HA H -10.827 5.968 -10.731 1.00 . A A . 202 THR HA 1 1
16 27298 1 1 86 THR HB H -9.227 7.024 -9.419 1.00 . A A . 202 THR HB 1 1
16 27299 1 1 86 THR HG1 H -8.408 4.999 -10.164 1.00 . A A . 202 THR HG1 1 1
16 27300 1 1 86 THR HG21 H -10.494 5.500 -7.173 1.00 . A A . 202 THR HG21 1 1
16 27301 1 1 86 THR HG22 H -8.848 6.100 -6.974 1.00 . A A . 202 THR HG22 1 1
16 27302 1 1 86 THR HG23 H -10.163 7.227 -7.304 1.00 . A A . 202 THR HG23 1 1
16 27303 1 1 86 THR N N -11.957 6.221 -8.955 1.00 . A A . 202 THR N 1 1
16 27304 1 1 86 THR O O -10.747 3.465 -8.661 1.00 . A A . 202 THR O 1 1
16 27305 1 1 86 THR OG1 O -8.516 5.113 -9.217 1.00 . A A . 202 THR OG1 1 1
16 27306 1 1 87 ALA C C -10.177 1.340 -10.194 1.00 . A A . 203 ALA C 1 1
16 27307 1 1 87 ALA CA C -11.412 2.004 -10.809 1.00 . A A . 203 ALA CA 1 1
16 27308 1 1 87 ALA CB C -11.535 1.640 -12.289 1.00 . A A . 203 ALA CB 1 1
16 27309 1 1 87 ALA H H -11.433 4.007 -11.604 1.00 . A A . 203 ALA H 1 1
16 27310 1 1 87 ALA HA H -12.302 1.704 -10.281 1.00 . A A . 203 ALA HA 1 1
16 27311 1 1 87 ALA HB1 H -11.944 0.644 -12.382 1.00 . A A . 203 ALA HB1 1 1
16 27312 1 1 87 ALA HB2 H -12.189 2.345 -12.779 1.00 . A A . 203 ALA HB2 1 1
16 27313 1 1 87 ALA HB3 H -10.559 1.673 -12.750 1.00 . A A . 203 ALA HB3 1 1
16 27314 1 1 87 ALA N N -11.271 3.487 -10.789 1.00 . A A . 203 ALA N 1 1
16 27315 1 1 87 ALA O O -10.249 0.249 -9.663 1.00 . A A . 203 ALA O 1 1
16 27316 1 1 88 SER C C -7.860 1.401 -8.158 1.00 . A A . 204 SER C 1 1
16 27317 1 1 88 SER CA C -7.811 1.373 -9.685 1.00 . A A . 204 SER CA 1 1
16 27318 1 1 88 SER CB C -6.659 2.234 -10.202 1.00 . A A . 204 SER CB 1 1
16 27319 1 1 88 SER H H -9.002 2.860 -10.697 1.00 . A A . 204 SER H 1 1
16 27320 1 1 88 SER HA H -7.700 0.361 -10.032 1.00 . A A . 204 SER HA 1 1
16 27321 1 1 88 SER HB2 H -7.025 3.214 -10.459 1.00 . A A . 204 SER HB2 1 1
16 27322 1 1 88 SER HB3 H -5.904 2.324 -9.432 1.00 . A A . 204 SER HB3 1 1
16 27323 1 1 88 SER HG H -5.269 2.060 -11.552 1.00 . A A . 204 SER HG 1 1
16 27324 1 1 88 SER N N -9.044 1.983 -10.263 1.00 . A A . 204 SER N 1 1
16 27325 1 1 88 SER O O -7.617 0.404 -7.506 1.00 . A A . 204 SER O 1 1
16 27326 1 1 88 SER OG O -6.102 1.625 -11.360 1.00 . A A . 204 SER OG 1 1
16 27327 1 1 89 LEU C C -9.405 1.721 -5.599 1.00 . A A . 205 LEU C 1 1
16 27328 1 1 89 LEU CA C -8.240 2.571 -6.085 1.00 . A A . 205 LEU CA 1 1
16 27329 1 1 89 LEU CB C -8.479 4.030 -5.725 1.00 . A A . 205 LEU CB 1 1
16 27330 1 1 89 LEU CD1 C -7.373 4.705 -3.586 1.00 . A A . 205 LEU CD1 1 1
16 27331 1 1 89 LEU CD2 C -9.799 5.099 -3.915 1.00 . A A . 205 LEU CD2 1 1
16 27332 1 1 89 LEU CG C -8.649 4.149 -4.212 1.00 . A A . 205 LEU CG 1 1
16 27333 1 1 89 LEU H H -8.378 3.320 -8.106 1.00 . A A . 205 LEU H 1 1
16 27334 1 1 89 LEU HA H -7.313 2.229 -5.653 1.00 . A A . 205 LEU HA 1 1
16 27335 1 1 89 LEU HB2 H -7.643 4.626 -6.045 1.00 . A A . 205 LEU HB2 1 1
16 27336 1 1 89 LEU HB3 H -9.376 4.373 -6.211 1.00 . A A . 205 LEU HB3 1 1
16 27337 1 1 89 LEU HD11 H -6.746 5.127 -4.357 1.00 . A A . 205 LEU HD11 1 1
16 27338 1 1 89 LEU HD12 H -7.633 5.474 -2.872 1.00 . A A . 205 LEU HD12 1 1
16 27339 1 1 89 LEU HD13 H -6.843 3.910 -3.082 1.00 . A A . 205 LEU HD13 1 1
16 27340 1 1 89 LEU HD21 H -10.685 4.759 -4.428 1.00 . A A . 205 LEU HD21 1 1
16 27341 1 1 89 LEU HD22 H -9.981 5.117 -2.851 1.00 . A A . 205 LEU HD22 1 1
16 27342 1 1 89 LEU HD23 H -9.541 6.090 -4.255 1.00 . A A . 205 LEU HD23 1 1
16 27343 1 1 89 LEU HG H -8.865 3.177 -3.794 1.00 . A A . 205 LEU HG 1 1
16 27344 1 1 89 LEU N N -8.177 2.522 -7.572 1.00 . A A . 205 LEU N 1 1
16 27345 1 1 89 LEU O O -9.302 1.002 -4.626 1.00 . A A . 205 LEU O 1 1
16 27346 1 1 90 ILE C C -11.246 -0.505 -5.889 1.00 . A A . 206 ILE C 1 1
16 27347 1 1 90 ILE CA C -11.666 0.955 -5.830 1.00 . A A . 206 ILE CA 1 1
16 27348 1 1 90 ILE CB C -12.808 1.244 -6.798 1.00 . A A . 206 ILE CB 1 1
16 27349 1 1 90 ILE CD1 C -14.192 3.049 -7.837 1.00 . A A . 206 ILE CD1 1 1
16 27350 1 1 90 ILE CG1 C -13.073 2.751 -6.838 1.00 . A A . 206 ILE CG1 1 1
16 27351 1 1 90 ILE CG2 C -14.064 0.525 -6.303 1.00 . A A . 206 ILE CG2 1 1
16 27352 1 1 90 ILE H H -10.589 2.358 -7.062 1.00 . A A . 206 ILE H 1 1
16 27353 1 1 90 ILE HA H -11.951 1.220 -4.831 1.00 . A A . 206 ILE HA 1 1
16 27354 1 1 90 ILE HB H -12.550 0.889 -7.785 1.00 . A A . 206 ILE HB 1 1
16 27355 1 1 90 ILE HD11 H -14.504 2.132 -8.313 1.00 . A A . 206 ILE HD11 1 1
16 27356 1 1 90 ILE HD12 H -15.030 3.488 -7.316 1.00 . A A . 206 ILE HD12 1 1
16 27357 1 1 90 ILE HD13 H -13.833 3.739 -8.585 1.00 . A A . 206 ILE HD13 1 1
16 27358 1 1 90 ILE HG12 H -13.367 3.090 -5.855 1.00 . A A . 206 ILE HG12 1 1
16 27359 1 1 90 ILE HG13 H -12.177 3.269 -7.142 1.00 . A A . 206 ILE HG13 1 1
16 27360 1 1 90 ILE HG21 H -13.790 -0.197 -5.546 1.00 . A A . 206 ILE HG21 1 1
16 27361 1 1 90 ILE HG22 H -14.747 1.248 -5.879 1.00 . A A . 206 ILE HG22 1 1
16 27362 1 1 90 ILE HG23 H -14.541 0.020 -7.129 1.00 . A A . 206 ILE HG23 1 1
16 27363 1 1 90 ILE N N -10.518 1.783 -6.272 1.00 . A A . 206 ILE N 1 1
16 27364 1 1 90 ILE O O -11.545 -1.289 -5.010 1.00 . A A . 206 ILE O 1 1
16 27365 1 1 91 LYS C C -8.925 -2.440 -5.939 1.00 . A A . 207 LYS C 1 1
16 27366 1 1 91 LYS CA C -10.022 -2.262 -6.988 1.00 . A A . 207 LYS CA 1 1
16 27367 1 1 91 LYS CB C -9.466 -2.409 -8.405 1.00 . A A . 207 LYS CB 1 1
16 27368 1 1 91 LYS CD C -10.074 -2.344 -10.832 1.00 . A A . 207 LYS CD 1 1
16 27369 1 1 91 LYS CE C -11.206 -1.994 -11.799 1.00 . A A . 207 LYS CE 1 1
16 27370 1 1 91 LYS CG C -10.625 -2.410 -9.406 1.00 . A A . 207 LYS CG 1 1
16 27371 1 1 91 LYS H H -10.246 -0.207 -7.583 1.00 . A A . 207 LYS H 1 1
16 27372 1 1 91 LYS HA H -10.829 -2.959 -6.823 1.00 . A A . 207 LYS HA 1 1
16 27373 1 1 91 LYS HB2 H -8.803 -1.582 -8.619 1.00 . A A . 207 LYS HB2 1 1
16 27374 1 1 91 LYS HB3 H -8.922 -3.337 -8.485 1.00 . A A . 207 LYS HB3 1 1
16 27375 1 1 91 LYS HD2 H -9.305 -1.587 -10.886 1.00 . A A . 207 LYS HD2 1 1
16 27376 1 1 91 LYS HD3 H -9.656 -3.303 -11.101 1.00 . A A . 207 LYS HD3 1 1
16 27377 1 1 91 LYS HE2 H -12.149 -1.947 -11.272 1.00 . A A . 207 LYS HE2 1 1
16 27378 1 1 91 LYS HE3 H -11.004 -1.056 -12.293 1.00 . A A . 207 LYS HE3 1 1
16 27379 1 1 91 LYS HG2 H -11.202 -3.315 -9.284 1.00 . A A . 207 LYS HG2 1 1
16 27380 1 1 91 LYS HG3 H -11.256 -1.553 -9.227 1.00 . A A . 207 LYS HG3 1 1
16 27381 1 1 91 LYS HZ1 H -10.269 -3.516 -12.863 1.00 . A A . 207 LYS HZ1 1 1
16 27382 1 1 91 LYS HZ2 H -11.893 -3.833 -12.490 1.00 . A A . 207 LYS HZ2 1 1
16 27383 1 1 91 LYS HZ3 H -11.505 -2.730 -13.724 1.00 . A A . 207 LYS HZ3 1 1
16 27384 1 1 91 LYS N N -10.508 -0.865 -6.900 1.00 . A A . 207 LYS N 1 1
16 27385 1 1 91 LYS NZ N -11.219 -3.102 -12.794 1.00 . A A . 207 LYS NZ 1 1
16 27386 1 1 91 LYS O O -8.678 -3.521 -5.452 1.00 . A A . 207 LYS O 1 1
16 27387 1 1 92 ALA C C -7.802 -1.722 -3.177 1.00 . A A . 208 ALA C 1 1
16 27388 1 1 92 ALA CA C -7.204 -1.416 -4.552 1.00 . A A . 208 ALA CA 1 1
16 27389 1 1 92 ALA CB C -6.595 -0.011 -4.560 1.00 . A A . 208 ALA CB 1 1
16 27390 1 1 92 ALA H H -8.515 -0.496 -5.988 1.00 . A A . 208 ALA H 1 1
16 27391 1 1 92 ALA HA H -6.456 -2.149 -4.816 1.00 . A A . 208 ALA HA 1 1
16 27392 1 1 92 ALA HB1 H -7.312 0.698 -4.171 1.00 . A A . 208 ALA HB1 1 1
16 27393 1 1 92 ALA HB2 H -6.333 0.263 -5.571 1.00 . A A . 208 ALA HB2 1 1
16 27394 1 1 92 ALA HB3 H -5.712 0.003 -3.943 1.00 . A A . 208 ALA HB3 1 1
16 27395 1 1 92 ALA N N -8.280 -1.359 -5.581 1.00 . A A . 208 ALA N 1 1
16 27396 1 1 92 ALA O O -7.319 -2.565 -2.449 1.00 . A A . 208 ALA O 1 1
16 27397 1 1 93 TYR C C -10.192 -2.623 -1.485 1.00 . A A . 209 TYR C 1 1
16 27398 1 1 93 TYR CA C -9.491 -1.269 -1.497 1.00 . A A . 209 TYR CA 1 1
16 27399 1 1 93 TYR CB C -10.509 -0.144 -1.364 1.00 . A A . 209 TYR CB 1 1
16 27400 1 1 93 TYR CD1 C -9.417 1.047 0.569 1.00 . A A . 209 TYR CD1 1 1
16 27401 1 1 93 TYR CD2 C -9.670 2.226 -1.534 1.00 . A A . 209 TYR CD2 1 1
16 27402 1 1 93 TYR CE1 C -8.805 2.175 1.128 1.00 . A A . 209 TYR CE1 1 1
16 27403 1 1 93 TYR CE2 C -9.059 3.354 -0.976 1.00 . A A . 209 TYR CE2 1 1
16 27404 1 1 93 TYR CG C -9.849 1.072 -0.761 1.00 . A A . 209 TYR CG 1 1
16 27405 1 1 93 TYR CZ C -8.626 3.329 0.356 1.00 . A A . 209 TYR CZ 1 1
16 27406 1 1 93 TYR H H -9.219 -0.359 -3.427 1.00 . A A . 209 TYR H 1 1
16 27407 1 1 93 TYR HA H -8.765 -1.210 -0.704 1.00 . A A . 209 TYR HA 1 1
16 27408 1 1 93 TYR HB2 H -10.888 0.101 -2.343 1.00 . A A . 209 TYR HB2 1 1
16 27409 1 1 93 TYR HB3 H -11.325 -0.464 -0.733 1.00 . A A . 209 TYR HB3 1 1
16 27410 1 1 93 TYR HD1 H -9.554 0.156 1.165 1.00 . A A . 209 TYR HD1 1 1
16 27411 1 1 93 TYR HD2 H -10.004 2.245 -2.561 1.00 . A A . 209 TYR HD2 1 1
16 27412 1 1 93 TYR HE1 H -8.472 2.156 2.155 1.00 . A A . 209 TYR HE1 1 1
16 27413 1 1 93 TYR HE2 H -8.921 4.244 -1.571 1.00 . A A . 209 TYR HE2 1 1
16 27414 1 1 93 TYR HH H -8.240 4.463 1.843 1.00 . A A . 209 TYR HH 1 1
16 27415 1 1 93 TYR N N -8.851 -1.035 -2.821 1.00 . A A . 209 TYR N 1 1
16 27416 1 1 93 TYR O O -10.171 -3.336 -0.505 1.00 . A A . 209 TYR O 1 1
16 27417 1 1 93 TYR OH O -8.024 4.442 0.907 1.00 . A A . 209 TYR OH 1 1
16 27418 1 1 94 LYS C C -10.495 -5.433 -2.564 1.00 . A A . 210 LYS C 1 1
16 27419 1 1 94 LYS CA C -11.517 -4.292 -2.618 1.00 . A A . 210 LYS CA 1 1
16 27420 1 1 94 LYS CB C -12.271 -4.278 -3.947 1.00 . A A . 210 LYS CB 1 1
16 27421 1 1 94 LYS CD C -14.280 -5.562 -3.200 1.00 . A A . 210 LYS CD 1 1
16 27422 1 1 94 LYS CE C -15.234 -4.450 -3.648 1.00 . A A . 210 LYS CE 1 1
16 27423 1 1 94 LYS CG C -13.050 -5.583 -4.110 1.00 . A A . 210 LYS CG 1 1
16 27424 1 1 94 LYS H H -10.822 -2.392 -3.353 1.00 . A A . 210 LYS H 1 1
16 27425 1 1 94 LYS HA H -12.212 -4.373 -1.799 1.00 . A A . 210 LYS HA 1 1
16 27426 1 1 94 LYS HB2 H -12.959 -3.444 -3.955 1.00 . A A . 210 LYS HB2 1 1
16 27427 1 1 94 LYS HB3 H -11.569 -4.174 -4.759 1.00 . A A . 210 LYS HB3 1 1
16 27428 1 1 94 LYS HD2 H -14.785 -6.516 -3.257 1.00 . A A . 210 LYS HD2 1 1
16 27429 1 1 94 LYS HD3 H -13.970 -5.380 -2.182 1.00 . A A . 210 LYS HD3 1 1
16 27430 1 1 94 LYS HE2 H -15.472 -3.804 -2.815 1.00 . A A . 210 LYS HE2 1 1
16 27431 1 1 94 LYS HE3 H -14.798 -3.882 -4.455 1.00 . A A . 210 LYS HE3 1 1
16 27432 1 1 94 LYS HG2 H -13.363 -5.689 -5.139 1.00 . A A . 210 LYS HG2 1 1
16 27433 1 1 94 LYS HG3 H -12.419 -6.416 -3.840 1.00 . A A . 210 LYS HG3 1 1
16 27434 1 1 94 LYS HZ1 H -16.577 -6.038 -3.580 1.00 . A A . 210 LYS HZ1 1 1
16 27435 1 1 94 LYS HZ2 H -17.285 -4.549 -3.989 1.00 . A A . 210 LYS HZ2 1 1
16 27436 1 1 94 LYS HZ3 H -16.353 -5.386 -5.134 1.00 . A A . 210 LYS HZ3 1 1
16 27437 1 1 94 LYS N N -10.814 -2.984 -2.570 1.00 . A A . 210 LYS N 1 1
16 27438 1 1 94 LYS NZ N -16.454 -5.160 -4.124 1.00 . A A . 210 LYS NZ 1 1
16 27439 1 1 94 LYS O O -10.737 -6.467 -1.974 1.00 . A A . 210 LYS O 1 1
16 27440 1 1 95 MET C C -7.532 -6.238 -1.807 1.00 . A A . 211 MET C 1 1
16 27441 1 1 95 MET CA C -8.307 -6.318 -3.123 1.00 . A A . 211 MET CA 1 1
16 27442 1 1 95 MET CB C -7.388 -6.035 -4.314 1.00 . A A . 211 MET CB 1 1
16 27443 1 1 95 MET CE C -4.630 -8.030 -4.011 1.00 . A A . 211 MET CE 1 1
16 27444 1 1 95 MET CG C -7.052 -7.348 -5.023 1.00 . A A . 211 MET CG 1 1
16 27445 1 1 95 MET H H -9.164 -4.403 -3.621 1.00 . A A . 211 MET H 1 1
16 27446 1 1 95 MET HA H -8.764 -7.290 -3.228 1.00 . A A . 211 MET HA 1 1
16 27447 1 1 95 MET HB2 H -7.889 -5.374 -5.002 1.00 . A A . 211 MET HB2 1 1
16 27448 1 1 95 MET HB3 H -6.476 -5.570 -3.965 1.00 . A A . 211 MET HB3 1 1
16 27449 1 1 95 MET HE1 H -4.393 -7.933 -5.062 1.00 . A A . 211 MET HE1 1 1
16 27450 1 1 95 MET HE2 H -4.473 -7.084 -3.513 1.00 . A A . 211 MET HE2 1 1
16 27451 1 1 95 MET HE3 H -3.994 -8.778 -3.569 1.00 . A A . 211 MET HE3 1 1
16 27452 1 1 95 MET HG2 H -7.950 -7.763 -5.456 1.00 . A A . 211 MET HG2 1 1
16 27453 1 1 95 MET HG3 H -6.329 -7.161 -5.804 1.00 . A A . 211 MET HG3 1 1
16 27454 1 1 95 MET N N -9.347 -5.247 -3.161 1.00 . A A . 211 MET N 1 1
16 27455 1 1 95 MET O O -7.260 -7.239 -1.175 1.00 . A A . 211 MET O 1 1
16 27456 1 1 95 MET SD S -6.362 -8.520 -3.829 1.00 . A A . 211 MET SD 1 1
16 27457 1 1 96 ALA C C -7.391 -5.308 1.052 1.00 . A A . 212 ALA C 1 1
16 27458 1 1 96 ALA CA C -6.454 -4.922 -0.090 1.00 . A A . 212 ALA CA 1 1
16 27459 1 1 96 ALA CB C -6.063 -3.447 0.006 1.00 . A A . 212 ALA CB 1 1
16 27460 1 1 96 ALA H H -7.432 -4.254 -1.891 1.00 . A A . 212 ALA H 1 1
16 27461 1 1 96 ALA HA H -5.572 -5.545 -0.089 1.00 . A A . 212 ALA HA 1 1
16 27462 1 1 96 ALA HB1 H -5.197 -3.345 0.644 1.00 . A A . 212 ALA HB1 1 1
16 27463 1 1 96 ALA HB2 H -5.830 -3.070 -0.979 1.00 . A A . 212 ALA HB2 1 1
16 27464 1 1 96 ALA HB3 H -6.885 -2.883 0.423 1.00 . A A . 212 ALA HB3 1 1
16 27465 1 1 96 ALA N N -7.190 -5.053 -1.378 1.00 . A A . 212 ALA N 1 1
16 27466 1 1 96 ALA O O -6.982 -5.856 2.056 1.00 . A A . 212 ALA O 1 1
16 27467 1 1 97 GLN C C -9.693 -6.910 2.097 1.00 . A A . 213 GLN C 1 1
16 27468 1 1 97 GLN CA C -9.649 -5.390 1.933 1.00 . A A . 213 GLN CA 1 1
16 27469 1 1 97 GLN CB C -10.980 -4.860 1.393 1.00 . A A . 213 GLN CB 1 1
16 27470 1 1 97 GLN CD C -12.320 -4.452 3.460 1.00 . A A . 213 GLN CD 1 1
16 27471 1 1 97 GLN CG C -12.136 -5.372 2.252 1.00 . A A . 213 GLN CG 1 1
16 27472 1 1 97 GLN H H -8.954 -4.603 0.058 1.00 . A A . 213 GLN H 1 1
16 27473 1 1 97 GLN HA H -9.408 -4.909 2.868 1.00 . A A . 213 GLN HA 1 1
16 27474 1 1 97 GLN HB2 H -10.969 -3.781 1.410 1.00 . A A . 213 GLN HB2 1 1
16 27475 1 1 97 GLN HB3 H -11.113 -5.201 0.377 1.00 . A A . 213 GLN HB3 1 1
16 27476 1 1 97 GLN HE21 H -10.647 -5.045 4.347 1.00 . A A . 213 GLN HE21 1 1
16 27477 1 1 97 GLN HE22 H -11.535 -3.870 5.189 1.00 . A A . 213 GLN HE22 1 1
16 27478 1 1 97 GLN HG2 H -13.042 -5.377 1.662 1.00 . A A . 213 GLN HG2 1 1
16 27479 1 1 97 GLN HG3 H -11.919 -6.372 2.592 1.00 . A A . 213 GLN HG3 1 1
16 27480 1 1 97 GLN N N -8.656 -5.035 0.885 1.00 . A A . 213 GLN N 1 1
16 27481 1 1 97 GLN NE2 N -11.427 -4.456 4.411 1.00 . A A . 213 GLN NE2 1 1
16 27482 1 1 97 GLN O O -10.158 -7.426 3.095 1.00 . A A . 213 GLN O 1 1
16 27483 1 1 97 GLN OE1 O -13.288 -3.721 3.540 1.00 . A A . 213 GLN OE1 1 1
16 27484 1 1 98 SER C C -7.831 -9.626 1.645 1.00 . A A . 214 SER C 1 1
16 27485 1 1 98 SER CA C -9.212 -9.117 1.216 1.00 . A A . 214 SER CA 1 1
16 27486 1 1 98 SER CB C -9.544 -9.601 -0.194 1.00 . A A . 214 SER CB 1 1
16 27487 1 1 98 SER H H -8.836 -7.192 0.325 1.00 . A A . 214 SER H 1 1
16 27488 1 1 98 SER HA H -9.969 -9.449 1.907 1.00 . A A . 214 SER HA 1 1
16 27489 1 1 98 SER HB2 H -9.824 -8.762 -0.809 1.00 . A A . 214 SER HB2 1 1
16 27490 1 1 98 SER HB3 H -8.673 -10.083 -0.622 1.00 . A A . 214 SER HB3 1 1
16 27491 1 1 98 SER HG H -10.403 -11.280 -0.673 1.00 . A A . 214 SER HG 1 1
16 27492 1 1 98 SER N N -9.206 -7.630 1.121 1.00 . A A . 214 SER N 1 1
16 27493 1 1 98 SER O O -7.671 -10.773 2.006 1.00 . A A . 214 SER O 1 1
16 27494 1 1 98 SER OG O -10.627 -10.519 -0.133 1.00 . A A . 214 SER OG 1 1
16 27495 1 1 99 THR C C -5.246 -8.960 3.506 1.00 . A A . 215 THR C 1 1
16 27496 1 1 99 THR CA C -5.466 -9.220 2.012 1.00 . A A . 215 THR CA 1 1
16 27497 1 1 99 THR CB C -4.507 -8.374 1.167 1.00 . A A . 215 THR CB 1 1
16 27498 1 1 99 THR CG2 C -3.277 -9.209 0.805 1.00 . A A . 215 THR CG2 1 1
16 27499 1 1 99 THR H H -6.985 -7.860 1.308 1.00 . A A . 215 THR H 1 1
16 27500 1 1 99 THR HA H -5.326 -10.267 1.788 1.00 . A A . 215 THR HA 1 1
16 27501 1 1 99 THR HB H -4.195 -7.504 1.728 1.00 . A A . 215 THR HB 1 1
16 27502 1 1 99 THR HG1 H -4.501 -7.651 -0.638 1.00 . A A . 215 THR HG1 1 1
16 27503 1 1 99 THR HG21 H -3.061 -9.896 1.609 1.00 . A A . 215 THR HG21 1 1
16 27504 1 1 99 THR HG22 H -3.472 -9.763 -0.101 1.00 . A A . 215 THR HG22 1 1
16 27505 1 1 99 THR HG23 H -2.431 -8.556 0.653 1.00 . A A . 215 THR HG23 1 1
16 27506 1 1 99 THR N N -6.835 -8.781 1.606 1.00 . A A . 215 THR N 1 1
16 27507 1 1 99 THR O O -5.113 -7.828 3.925 1.00 . A A . 215 THR O 1 1
16 27508 1 1 99 THR OG1 O -5.167 -7.960 -0.021 1.00 . A A . 215 THR OG1 1 1
16 27509 1 1 100 PRO C C -3.552 -9.604 6.050 1.00 . A A . 216 PRO C 1 1
16 27510 1 1 100 PRO CA C -5.017 -9.917 5.727 1.00 . A A . 216 PRO CA 1 1
16 27511 1 1 100 PRO CB C -5.402 -11.299 6.246 1.00 . A A . 216 PRO CB 1 1
16 27512 1 1 100 PRO CD C -5.373 -11.420 3.827 1.00 . A A . 216 PRO CD 1 1
16 27513 1 1 100 PRO CG C -5.190 -12.225 5.089 1.00 . A A . 216 PRO CG 1 1
16 27514 1 1 100 PRO HA H -5.669 -9.170 6.147 1.00 . A A . 216 PRO HA 1 1
16 27515 1 1 100 PRO HB2 H -4.767 -11.578 7.075 1.00 . A A . 216 PRO HB2 1 1
16 27516 1 1 100 PRO HB3 H -6.438 -11.313 6.543 1.00 . A A . 216 PRO HB3 1 1
16 27517 1 1 100 PRO HD2 H -4.613 -11.679 3.101 1.00 . A A . 216 PRO HD2 1 1
16 27518 1 1 100 PRO HD3 H -6.358 -11.574 3.419 1.00 . A A . 216 PRO HD3 1 1
16 27519 1 1 100 PRO HG2 H -4.190 -12.636 5.126 1.00 . A A . 216 PRO HG2 1 1
16 27520 1 1 100 PRO HG3 H -5.916 -13.023 5.118 1.00 . A A . 216 PRO HG3 1 1
16 27521 1 1 100 PRO N N -5.218 -10.027 4.262 1.00 . A A . 216 PRO N 1 1
16 27522 1 1 100 PRO O O -3.242 -8.595 6.651 1.00 . A A . 216 PRO O 1 1
16 27523 1 1 101 ASP C C -0.359 -10.443 4.699 1.00 . A A . 217 ASP C 1 1
16 27524 1 1 101 ASP CA C -1.208 -10.209 5.951 1.00 . A A . 217 ASP CA 1 1
16 27525 1 1 101 ASP CB C -0.843 -11.216 7.040 1.00 . A A . 217 ASP CB 1 1
16 27526 1 1 101 ASP CG C -1.124 -12.635 6.540 1.00 . A A . 217 ASP CG 1 1
16 27527 1 1 101 ASP H H -2.917 -11.272 5.179 1.00 . A A . 217 ASP H 1 1
16 27528 1 1 101 ASP HA H -1.069 -9.205 6.318 1.00 . A A . 217 ASP HA 1 1
16 27529 1 1 101 ASP HB2 H 0.206 -11.120 7.281 1.00 . A A . 217 ASP HB2 1 1
16 27530 1 1 101 ASP HB3 H -1.434 -11.023 7.922 1.00 . A A . 217 ASP HB3 1 1
16 27531 1 1 101 ASP N N -2.649 -10.462 5.660 1.00 . A A . 217 ASP N 1 1
16 27532 1 1 101 ASP O O -0.872 -10.655 3.619 1.00 . A A . 217 ASP O 1 1
16 27533 1 1 101 ASP OD1 O -0.844 -12.901 5.382 1.00 . A A . 217 ASP OD1 1 1
16 27534 1 1 101 ASP OD2 O -1.616 -13.431 7.323 1.00 . A A . 217 ASP OD2 1 1
16 27535 1 1 102 LEU C C 1.765 -12.074 3.200 1.00 . A A . 218 LEU C 1 1
16 27536 1 1 102 LEU CA C 1.825 -10.615 3.657 1.00 . A A . 218 LEU CA 1 1
16 27537 1 1 102 LEU CB C 3.228 -10.268 4.151 1.00 . A A . 218 LEU CB 1 1
16 27538 1 1 102 LEU CD1 C 4.629 -8.258 3.663 1.00 . A A . 218 LEU CD1 1 1
16 27539 1 1 102 LEU CD2 C 5.065 -10.409 2.470 1.00 . A A . 218 LEU CD2 1 1
16 27540 1 1 102 LEU CG C 3.981 -9.506 3.060 1.00 . A A . 218 LEU CG 1 1
16 27541 1 1 102 LEU H H 1.331 -10.223 5.718 1.00 . A A . 218 LEU H 1 1
16 27542 1 1 102 LEU HA H 1.544 -9.958 2.852 1.00 . A A . 218 LEU HA 1 1
16 27543 1 1 102 LEU HB2 H 3.156 -9.653 5.037 1.00 . A A . 218 LEU HB2 1 1
16 27544 1 1 102 LEU HB3 H 3.762 -11.176 4.387 1.00 . A A . 218 LEU HB3 1 1
16 27545 1 1 102 LEU HD11 H 4.941 -8.467 4.675 1.00 . A A . 218 LEU HD11 1 1
16 27546 1 1 102 LEU HD12 H 5.489 -7.979 3.072 1.00 . A A . 218 LEU HD12 1 1
16 27547 1 1 102 LEU HD13 H 3.915 -7.447 3.667 1.00 . A A . 218 LEU HD13 1 1
16 27548 1 1 102 LEU HD21 H 5.253 -11.232 3.143 1.00 . A A . 218 LEU HD21 1 1
16 27549 1 1 102 LEU HD22 H 4.736 -10.791 1.516 1.00 . A A . 218 LEU HD22 1 1
16 27550 1 1 102 LEU HD23 H 5.972 -9.840 2.336 1.00 . A A . 218 LEU HD23 1 1
16 27551 1 1 102 LEU HG H 3.290 -9.213 2.283 1.00 . A A . 218 LEU HG 1 1
16 27552 1 1 102 LEU N N 0.938 -10.400 4.837 1.00 . A A . 218 LEU N 1 1
16 27553 1 1 102 LEU O O 1.735 -12.366 2.022 1.00 . A A . 218 LEU O 1 1
16 27554 1 1 103 ASP C C 0.489 -14.706 2.853 1.00 . A A . 219 ASP C 1 1
16 27555 1 1 103 ASP CA C 1.699 -14.433 3.750 1.00 . A A . 219 ASP CA 1 1
16 27556 1 1 103 ASP CB C 1.564 -15.184 5.075 1.00 . A A . 219 ASP CB 1 1
16 27557 1 1 103 ASP CG C 2.512 -16.385 5.080 1.00 . A A . 219 ASP CG 1 1
16 27558 1 1 103 ASP H H 1.779 -12.729 5.069 1.00 . A A . 219 ASP H 1 1
16 27559 1 1 103 ASP HA H 2.610 -14.726 3.252 1.00 . A A . 219 ASP HA 1 1
16 27560 1 1 103 ASP HB2 H 1.815 -14.522 5.891 1.00 . A A . 219 ASP HB2 1 1
16 27561 1 1 103 ASP HB3 H 0.548 -15.530 5.190 1.00 . A A . 219 ASP HB3 1 1
16 27562 1 1 103 ASP N N 1.751 -12.991 4.126 1.00 . A A . 219 ASP N 1 1
16 27563 1 1 103 ASP O O 0.442 -15.688 2.139 1.00 . A A . 219 ASP O 1 1
16 27564 1 1 103 ASP OD1 O 2.320 -17.269 4.261 1.00 . A A . 219 ASP OD1 1 1
16 27565 1 1 103 ASP OD2 O 3.411 -16.401 5.903 1.00 . A A . 219 ASP OD2 1 1
16 27566 1 1 104 SER C C -1.435 -13.581 0.607 1.00 . A A . 220 SER C 1 1
16 27567 1 1 104 SER CA C -1.699 -14.062 2.038 1.00 . A A . 220 SER CA 1 1
16 27568 1 1 104 SER CB C -2.794 -13.224 2.694 1.00 . A A . 220 SER CB 1 1
16 27569 1 1 104 SER H H -0.437 -13.061 3.470 1.00 . A A . 220 SER H 1 1
16 27570 1 1 104 SER HA H -1.980 -15.102 2.041 1.00 . A A . 220 SER HA 1 1
16 27571 1 1 104 SER HB2 H -2.598 -13.134 3.750 1.00 . A A . 220 SER HB2 1 1
16 27572 1 1 104 SER HB3 H -2.808 -12.238 2.247 1.00 . A A . 220 SER HB3 1 1
16 27573 1 1 104 SER HG H -4.002 -14.735 2.902 1.00 . A A . 220 SER HG 1 1
16 27574 1 1 104 SER N N -0.492 -13.847 2.886 1.00 . A A . 220 SER N 1 1
16 27575 1 1 104 SER O O -2.047 -14.046 -0.334 1.00 . A A . 220 SER O 1 1
16 27576 1 1 104 SER OG O -4.050 -13.862 2.504 1.00 . A A . 220 SER OG 1 1
16 27577 1 1 105 LEU C C 0.604 -13.173 -1.710 1.00 . A A . 221 LEU C 1 1
16 27578 1 1 105 LEU CA C -0.231 -12.150 -0.937 1.00 . A A . 221 LEU CA 1 1
16 27579 1 1 105 LEU CB C 0.566 -10.863 -0.719 1.00 . A A . 221 LEU CB 1 1
16 27580 1 1 105 LEU CD1 C -1.469 -9.631 -1.491 1.00 . A A . 221 LEU CD1 1 1
16 27581 1 1 105 LEU CD2 C 0.715 -8.438 -1.300 1.00 . A A . 221 LEU CD2 1 1
16 27582 1 1 105 LEU CG C 0.046 -9.768 -1.653 1.00 . A A . 221 LEU CG 1 1
16 27583 1 1 105 LEU H H -0.046 -12.294 1.206 1.00 . A A . 221 LEU H 1 1
16 27584 1 1 105 LEU HA H -1.145 -11.934 -1.466 1.00 . A A . 221 LEU HA 1 1
16 27585 1 1 105 LEU HB2 H 0.459 -10.543 0.307 1.00 . A A . 221 LEU HB2 1 1
16 27586 1 1 105 LEU HB3 H 1.609 -11.047 -0.931 1.00 . A A . 221 LEU HB3 1 1
16 27587 1 1 105 LEU HD11 H -1.819 -10.344 -0.759 1.00 . A A . 221 LEU HD11 1 1
16 27588 1 1 105 LEU HD12 H -1.707 -8.630 -1.162 1.00 . A A . 221 LEU HD12 1 1
16 27589 1 1 105 LEU HD13 H -1.951 -9.823 -2.438 1.00 . A A . 221 LEU HD13 1 1
16 27590 1 1 105 LEU HD21 H 1.090 -8.483 -0.288 1.00 . A A . 221 LEU HD21 1 1
16 27591 1 1 105 LEU HD22 H 1.533 -8.255 -1.979 1.00 . A A . 221 LEU HD22 1 1
16 27592 1 1 105 LEU HD23 H -0.008 -7.640 -1.381 1.00 . A A . 221 LEU HD23 1 1
16 27593 1 1 105 LEU HG H 0.277 -10.029 -2.676 1.00 . A A . 221 LEU HG 1 1
16 27594 1 1 105 LEU N N -0.530 -12.656 0.434 1.00 . A A . 221 LEU N 1 1
16 27595 1 1 105 LEU O O 1.103 -14.131 -1.153 1.00 . A A . 221 LEU O 1 1
16 27596 1 1 106 SER C C 2.532 -13.177 -4.714 1.00 . A A . 222 SER C 1 1
16 27597 1 1 106 SER CA C 1.568 -13.935 -3.799 1.00 . A A . 222 SER CA 1 1
16 27598 1 1 106 SER CB C 0.546 -14.720 -4.622 1.00 . A A . 222 SER CB 1 1
16 27599 1 1 106 SER H H 0.353 -12.196 -3.420 1.00 . A A . 222 SER H 1 1
16 27600 1 1 106 SER HA H 2.113 -14.604 -3.154 1.00 . A A . 222 SER HA 1 1
16 27601 1 1 106 SER HB2 H -0.303 -14.093 -4.838 1.00 . A A . 222 SER HB2 1 1
16 27602 1 1 106 SER HB3 H 1.002 -15.039 -5.549 1.00 . A A . 222 SER HB3 1 1
16 27603 1 1 106 SER HG H -0.300 -16.467 -4.484 1.00 . A A . 222 SER HG 1 1
16 27604 1 1 106 SER N N 0.763 -12.976 -2.991 1.00 . A A . 222 SER N 1 1
16 27605 1 1 106 SER O O 2.194 -12.159 -5.284 1.00 . A A . 222 SER O 1 1
16 27606 1 1 106 SER OG O 0.115 -15.851 -3.876 1.00 . A A . 222 SER OG 1 1
16 27607 1 1 107 VAL C C 5.263 -13.942 -6.788 1.00 . A A . 223 VAL C 1 1
16 27608 1 1 107 VAL CA C 4.724 -12.972 -5.724 1.00 . A A . 223 VAL CA 1 1
16 27609 1 1 107 VAL CB C 5.825 -12.494 -4.758 1.00 . A A . 223 VAL CB 1 1
16 27610 1 1 107 VAL CG1 C 7.085 -13.362 -4.874 1.00 . A A . 223 VAL CG1 1 1
16 27611 1 1 107 VAL CG2 C 6.180 -11.044 -5.084 1.00 . A A . 223 VAL CG2 1 1
16 27612 1 1 107 VAL H H 3.988 -14.486 -4.380 1.00 . A A . 223 VAL H 1 1
16 27613 1 1 107 VAL HA H 4.262 -12.120 -6.197 1.00 . A A . 223 VAL HA 1 1
16 27614 1 1 107 VAL HB H 5.452 -12.548 -3.746 1.00 . A A . 223 VAL HB 1 1
16 27615 1 1 107 VAL HG11 H 7.399 -13.405 -5.907 1.00 . A A . 223 VAL HG11 1 1
16 27616 1 1 107 VAL HG12 H 7.874 -12.933 -4.275 1.00 . A A . 223 VAL HG12 1 1
16 27617 1 1 107 VAL HG13 H 6.869 -14.361 -4.522 1.00 . A A . 223 VAL HG13 1 1
16 27618 1 1 107 VAL HG21 H 5.417 -10.623 -5.722 1.00 . A A . 223 VAL HG21 1 1
16 27619 1 1 107 VAL HG22 H 6.239 -10.473 -4.169 1.00 . A A . 223 VAL HG22 1 1
16 27620 1 1 107 VAL HG23 H 7.133 -11.011 -5.591 1.00 . A A . 223 VAL HG23 1 1
16 27621 1 1 107 VAL N N 3.735 -13.666 -4.852 1.00 . A A . 223 VAL N 1 1
16 27622 1 1 107 VAL O O 5.758 -15.003 -6.465 1.00 . A A . 223 VAL O 1 1
16 27623 1 1 108 PRO C C 7.153 -14.398 -9.203 1.00 . A A . 224 PRO C 1 1
16 27624 1 1 108 PRO CA C 5.622 -14.380 -9.151 1.00 . A A . 224 PRO CA 1 1
16 27625 1 1 108 PRO CB C 5.044 -13.686 -10.382 1.00 . A A . 224 PRO CB 1 1
16 27626 1 1 108 PRO CD C 4.562 -12.274 -8.488 1.00 . A A . 224 PRO CD 1 1
16 27627 1 1 108 PRO CG C 4.845 -12.264 -9.966 1.00 . A A . 224 PRO CG 1 1
16 27628 1 1 108 PRO HA H 5.229 -15.381 -9.073 1.00 . A A . 224 PRO HA 1 1
16 27629 1 1 108 PRO HB2 H 5.741 -13.745 -11.207 1.00 . A A . 224 PRO HB2 1 1
16 27630 1 1 108 PRO HB3 H 4.098 -14.128 -10.653 1.00 . A A . 224 PRO HB3 1 1
16 27631 1 1 108 PRO HD2 H 5.041 -11.432 -8.005 1.00 . A A . 224 PRO HD2 1 1
16 27632 1 1 108 PRO HD3 H 3.500 -12.266 -8.303 1.00 . A A . 224 PRO HD3 1 1
16 27633 1 1 108 PRO HG2 H 5.740 -11.692 -10.168 1.00 . A A . 224 PRO HG2 1 1
16 27634 1 1 108 PRO HG3 H 4.006 -11.839 -10.493 1.00 . A A . 224 PRO HG3 1 1
16 27635 1 1 108 PRO N N 5.144 -13.539 -8.024 1.00 . A A . 224 PRO N 1 1
16 27636 1 1 108 PRO O O 7.750 -15.235 -9.850 1.00 . A A . 224 PRO O 1 1
16 27637 1 1 109 SER C C 9.813 -12.835 -7.245 1.00 . A A . 225 SER C 1 1
16 27638 1 1 109 SER CA C 9.282 -13.453 -8.541 1.00 . A A . 225 SER CA 1 1
16 27639 1 1 109 SER CB C 9.649 -12.580 -9.742 1.00 . A A . 225 SER CB 1 1
16 27640 1 1 109 SER H H 7.292 -12.818 -8.011 1.00 . A A . 225 SER H 1 1
16 27641 1 1 109 SER HA H 9.679 -14.447 -8.675 1.00 . A A . 225 SER HA 1 1
16 27642 1 1 109 SER HB2 H 8.978 -12.788 -10.557 1.00 . A A . 225 SER HB2 1 1
16 27643 1 1 109 SER HB3 H 9.566 -11.538 -9.466 1.00 . A A . 225 SER HB3 1 1
16 27644 1 1 109 SER HG H 11.573 -12.314 -9.637 1.00 . A A . 225 SER HG 1 1
16 27645 1 1 109 SER N N 7.792 -13.484 -8.527 1.00 . A A . 225 SER N 1 1
16 27646 1 1 109 SER O O 10.974 -13.055 -6.939 1.00 . A A . 225 SER O 1 1
16 27647 1 1 109 SER OXT O 9.051 -12.153 -6.581 1.00 . A A . 225 SER OXT 1 1
16 27648 1 1 109 SER OG O 10.980 -12.873 -10.144 1.00 . A A . 225 SER OG 1 1
17 27649 1 1 2 SER C C 0.210 11.919 17.471 1.00 . A A . 118 SER C 1 1
17 27650 1 1 2 SER CA C -0.164 13.352 17.085 1.00 . A A . 118 SER CA 1 1
17 27651 1 1 2 SER CB C -0.966 14.015 18.203 1.00 . A A . 118 SER CB 1 1
17 27652 1 1 2 SER HA H 0.722 13.930 16.872 1.00 . A A . 118 SER HA 1 1
17 27653 1 1 2 SER HB2 H -1.725 14.649 17.777 1.00 . A A . 118 SER HB2 1 1
17 27654 1 1 2 SER HB3 H -1.437 13.252 18.808 1.00 . A A . 118 SER HB3 1 1
17 27655 1 1 2 SER HG H 0.468 15.312 18.417 1.00 . A A . 118 SER HG 1 1
17 27656 1 1 2 SER N N -1.078 13.344 15.906 1.00 . A A . 118 SER N 1 1
17 27657 1 1 2 SER O O 0.424 11.613 18.627 1.00 . A A . 118 SER O 1 1
17 27658 1 1 2 SER OG O -0.096 14.802 19.004 1.00 . A A . 118 SER OG 1 1
17 27659 1 1 3 GLU C C 1.551 9.048 15.736 1.00 . A A . 119 GLU C 1 1
17 27660 1 1 3 GLU CA C 0.642 9.622 16.825 1.00 . A A . 119 GLU CA 1 1
17 27661 1 1 3 GLU CB C -0.696 8.880 16.854 1.00 . A A . 119 GLU CB 1 1
17 27662 1 1 3 GLU CD C -2.235 7.675 18.411 1.00 . A A . 119 GLU CD 1 1
17 27663 1 1 3 GLU CG C -1.208 8.804 18.293 1.00 . A A . 119 GLU CG 1 1
17 27664 1 1 3 GLU H H 0.108 11.302 15.586 1.00 . A A . 119 GLU H 1 1
17 27665 1 1 3 GLU HA H 1.119 9.557 17.790 1.00 . A A . 119 GLU HA 1 1
17 27666 1 1 3 GLU HB2 H -1.413 9.410 16.243 1.00 . A A . 119 GLU HB2 1 1
17 27667 1 1 3 GLU HB3 H -0.562 7.882 16.467 1.00 . A A . 119 GLU HB3 1 1
17 27668 1 1 3 GLU HG2 H -0.381 8.610 18.960 1.00 . A A . 119 GLU HG2 1 1
17 27669 1 1 3 GLU HG3 H -1.675 9.741 18.560 1.00 . A A . 119 GLU HG3 1 1
17 27670 1 1 3 GLU N N 0.286 11.036 16.512 1.00 . A A . 119 GLU N 1 1
17 27671 1 1 3 GLU O O 1.691 9.610 14.669 1.00 . A A . 119 GLU O 1 1
17 27672 1 1 3 GLU OE1 O -1.868 6.540 18.156 1.00 . A A . 119 GLU OE1 1 1
17 27673 1 1 3 GLU OE2 O -3.369 7.966 18.754 1.00 . A A . 119 GLU OE2 1 1
17 27674 1 1 4 ARG C C 2.860 5.797 14.944 1.00 . A A . 120 ARG C 1 1
17 27675 1 1 4 ARG CA C 3.064 7.313 14.977 1.00 . A A . 120 ARG CA 1 1
17 27676 1 1 4 ARG CB C 4.481 7.653 15.440 1.00 . A A . 120 ARG CB 1 1
17 27677 1 1 4 ARG CD C 5.908 7.611 17.490 1.00 . A A . 120 ARG CD 1 1
17 27678 1 1 4 ARG CG C 4.797 6.887 16.725 1.00 . A A . 120 ARG CG 1 1
17 27679 1 1 4 ARG CZ C 8.258 7.779 16.928 1.00 . A A . 120 ARG CZ 1 1
17 27680 1 1 4 ARG H H 2.038 7.488 16.864 1.00 . A A . 120 ARG H 1 1
17 27681 1 1 4 ARG HA H 2.880 7.741 14.005 1.00 . A A . 120 ARG HA 1 1
17 27682 1 1 4 ARG HB2 H 5.186 7.376 14.670 1.00 . A A . 120 ARG HB2 1 1
17 27683 1 1 4 ARG HB3 H 4.553 8.713 15.628 1.00 . A A . 120 ARG HB3 1 1
17 27684 1 1 4 ARG HD2 H 5.567 8.586 17.810 1.00 . A A . 120 ARG HD2 1 1
17 27685 1 1 4 ARG HD3 H 6.227 7.025 18.338 1.00 . A A . 120 ARG HD3 1 1
17 27686 1 1 4 ARG HE H 6.827 7.802 15.553 1.00 . A A . 120 ARG HE 1 1
17 27687 1 1 4 ARG HG2 H 3.911 6.833 17.340 1.00 . A A . 120 ARG HG2 1 1
17 27688 1 1 4 ARG HG3 H 5.125 5.889 16.478 1.00 . A A . 120 ARG HG3 1 1
17 27689 1 1 4 ARG HH11 H 8.539 9.689 16.399 1.00 . A A . 120 ARG HH11 1 1
17 27690 1 1 4 ARG HH12 H 9.901 8.904 17.129 1.00 . A A . 120 ARG HH12 1 1
17 27691 1 1 4 ARG HH21 H 8.266 5.876 17.552 1.00 . A A . 120 ARG HH21 1 1
17 27692 1 1 4 ARG HH22 H 9.746 6.746 17.781 1.00 . A A . 120 ARG HH22 1 1
17 27693 1 1 4 ARG N N 2.166 7.927 15.997 1.00 . A A . 120 ARG N 1 1
17 27694 1 1 4 ARG NE N 7.021 7.743 16.511 1.00 . A A . 120 ARG NE 1 1
17 27695 1 1 4 ARG NH1 N 8.954 8.876 16.810 1.00 . A A . 120 ARG NH1 1 1
17 27696 1 1 4 ARG NH2 N 8.798 6.718 17.462 1.00 . A A . 120 ARG NH2 1 1
17 27697 1 1 4 ARG O O 2.612 5.172 15.956 1.00 . A A . 120 ARG O 1 1
17 27698 1 1 5 VAL C C 4.017 3.050 13.134 1.00 . A A . 121 VAL C 1 1
17 27699 1 1 5 VAL CA C 2.765 3.723 13.693 1.00 . A A . 121 VAL CA 1 1
17 27700 1 1 5 VAL CB C 1.606 3.533 12.710 1.00 . A A . 121 VAL CB 1 1
17 27701 1 1 5 VAL CG1 C 1.577 2.082 12.221 1.00 . A A . 121 VAL CG1 1 1
17 27702 1 1 5 VAL CG2 C 0.284 3.849 13.399 1.00 . A A . 121 VAL CG2 1 1
17 27703 1 1 5 VAL H H 3.158 5.721 12.981 1.00 . A A . 121 VAL H 1 1
17 27704 1 1 5 VAL HA H 2.506 3.311 14.654 1.00 . A A . 121 VAL HA 1 1
17 27705 1 1 5 VAL HB H 1.741 4.193 11.865 1.00 . A A . 121 VAL HB 1 1
17 27706 1 1 5 VAL HG11 H 1.447 1.421 13.065 1.00 . A A . 121 VAL HG11 1 1
17 27707 1 1 5 VAL HG12 H 0.755 1.951 11.533 1.00 . A A . 121 VAL HG12 1 1
17 27708 1 1 5 VAL HG13 H 2.505 1.851 11.721 1.00 . A A . 121 VAL HG13 1 1
17 27709 1 1 5 VAL HG21 H 0.371 3.648 14.455 1.00 . A A . 121 VAL HG21 1 1
17 27710 1 1 5 VAL HG22 H 0.039 4.889 13.246 1.00 . A A . 121 VAL HG22 1 1
17 27711 1 1 5 VAL HG23 H -0.493 3.228 12.975 1.00 . A A . 121 VAL HG23 1 1
17 27712 1 1 5 VAL N N 2.959 5.199 13.787 1.00 . A A . 121 VAL N 1 1
17 27713 1 1 5 VAL O O 4.391 3.272 12.001 1.00 . A A . 121 VAL O 1 1
17 27714 1 1 6 ASN C C 5.327 0.464 12.336 1.00 . A A . 122 ASN C 1 1
17 27715 1 1 6 ASN CA C 5.834 1.497 13.335 1.00 . A A . 122 ASN CA 1 1
17 27716 1 1 6 ASN CB C 6.517 0.826 14.528 1.00 . A A . 122 ASN CB 1 1
17 27717 1 1 6 ASN CG C 7.889 0.303 14.098 1.00 . A A . 122 ASN CG 1 1
17 27718 1 1 6 ASN H H 4.323 1.992 14.793 1.00 . A A . 122 ASN H 1 1
17 27719 1 1 6 ASN HA H 6.499 2.198 12.854 1.00 . A A . 122 ASN HA 1 1
17 27720 1 1 6 ASN HB2 H 6.638 1.544 15.326 1.00 . A A . 122 ASN HB2 1 1
17 27721 1 1 6 ASN HB3 H 5.912 0.001 14.874 1.00 . A A . 122 ASN HB3 1 1
17 27722 1 1 6 ASN HD21 H 8.762 0.759 15.822 1.00 . A A . 122 ASN HD21 1 1
17 27723 1 1 6 ASN HD22 H 9.773 0.039 14.664 1.00 . A A . 122 ASN HD22 1 1
17 27724 1 1 6 ASN N N 4.647 2.194 13.890 1.00 . A A . 122 ASN N 1 1
17 27725 1 1 6 ASN ND2 N 8.891 0.372 14.931 1.00 . A A . 122 ASN ND2 1 1
17 27726 1 1 6 ASN O O 4.847 -0.591 12.696 1.00 . A A . 122 ASN O 1 1
17 27727 1 1 6 ASN OD1 O 8.051 -0.175 12.993 1.00 . A A . 122 ASN OD1 1 1
17 27728 1 1 7 TYR C C 5.773 -1.358 9.874 1.00 . A A . 123 TYR C 1 1
17 27729 1 1 7 TYR CA C 4.877 -0.129 10.038 1.00 . A A . 123 TYR CA 1 1
17 27730 1 1 7 TYR CB C 4.863 0.728 8.779 1.00 . A A . 123 TYR CB 1 1
17 27731 1 1 7 TYR CD1 C 2.604 1.729 9.322 1.00 . A A . 123 TYR CD1 1 1
17 27732 1 1 7 TYR CD2 C 4.472 3.214 8.893 1.00 . A A . 123 TYR CD2 1 1
17 27733 1 1 7 TYR CE1 C 1.770 2.837 9.524 1.00 . A A . 123 TYR CE1 1 1
17 27734 1 1 7 TYR CE2 C 3.638 4.321 9.096 1.00 . A A . 123 TYR CE2 1 1
17 27735 1 1 7 TYR CG C 3.958 1.919 9.005 1.00 . A A . 123 TYR CG 1 1
17 27736 1 1 7 TYR CZ C 2.288 4.132 9.410 1.00 . A A . 123 TYR CZ 1 1
17 27737 1 1 7 TYR H H 5.756 1.664 10.826 1.00 . A A . 123 TYR H 1 1
17 27738 1 1 7 TYR HA H 3.870 -0.434 10.276 1.00 . A A . 123 TYR HA 1 1
17 27739 1 1 7 TYR HB2 H 5.866 1.071 8.567 1.00 . A A . 123 TYR HB2 1 1
17 27740 1 1 7 TYR HB3 H 4.498 0.150 7.950 1.00 . A A . 123 TYR HB3 1 1
17 27741 1 1 7 TYR HD1 H 2.202 0.731 9.417 1.00 . A A . 123 TYR HD1 1 1
17 27742 1 1 7 TYR HD2 H 5.513 3.361 8.658 1.00 . A A . 123 TYR HD2 1 1
17 27743 1 1 7 TYR HE1 H 0.727 2.691 9.766 1.00 . A A . 123 TYR HE1 1 1
17 27744 1 1 7 TYR HE2 H 4.037 5.320 9.006 1.00 . A A . 123 TYR HE2 1 1
17 27745 1 1 7 TYR HH H 1.593 5.527 10.511 1.00 . A A . 123 TYR HH 1 1
17 27746 1 1 7 TYR N N 5.393 0.790 11.083 1.00 . A A . 123 TYR N 1 1
17 27747 1 1 7 TYR O O 6.966 -1.258 9.667 1.00 . A A . 123 TYR O 1 1
17 27748 1 1 7 TYR OH O 1.468 5.223 9.609 1.00 . A A . 123 TYR OH 1 1
17 27749 1 1 8 LYS C C 5.533 -4.502 8.529 1.00 . A A . 124 LYS C 1 1
17 27750 1 1 8 LYS CA C 5.961 -3.786 9.814 1.00 . A A . 124 LYS CA 1 1
17 27751 1 1 8 LYS CB C 5.602 -4.621 11.044 1.00 . A A . 124 LYS CB 1 1
17 27752 1 1 8 LYS CD C 4.257 -6.692 10.664 1.00 . A A . 124 LYS CD 1 1
17 27753 1 1 8 LYS CE C 4.126 -7.413 12.007 1.00 . A A . 124 LYS CE 1 1
17 27754 1 1 8 LYS CG C 4.187 -5.180 10.888 1.00 . A A . 124 LYS CG 1 1
17 27755 1 1 8 LYS H H 4.221 -2.563 10.127 1.00 . A A . 124 LYS H 1 1
17 27756 1 1 8 LYS HA H 7.020 -3.581 9.799 1.00 . A A . 124 LYS HA 1 1
17 27757 1 1 8 LYS HB2 H 6.303 -5.437 11.141 1.00 . A A . 124 LYS HB2 1 1
17 27758 1 1 8 LYS HB3 H 5.647 -4.001 11.926 1.00 . A A . 124 LYS HB3 1 1
17 27759 1 1 8 LYS HD2 H 3.452 -6.996 10.010 1.00 . A A . 124 LYS HD2 1 1
17 27760 1 1 8 LYS HD3 H 5.205 -6.945 10.211 1.00 . A A . 124 LYS HD3 1 1
17 27761 1 1 8 LYS HE2 H 5.005 -7.238 12.612 1.00 . A A . 124 LYS HE2 1 1
17 27762 1 1 8 LYS HE3 H 3.239 -7.086 12.525 1.00 . A A . 124 LYS HE3 1 1
17 27763 1 1 8 LYS HG2 H 3.619 -4.975 11.783 1.00 . A A . 124 LYS HG2 1 1
17 27764 1 1 8 LYS HG3 H 3.709 -4.713 10.041 1.00 . A A . 124 LYS HG3 1 1
17 27765 1 1 8 LYS HZ1 H 4.615 -9.064 10.837 1.00 . A A . 124 LYS HZ1 1 1
17 27766 1 1 8 LYS HZ2 H 4.314 -9.435 12.468 1.00 . A A . 124 LYS HZ2 1 1
17 27767 1 1 8 LYS HZ3 H 3.023 -9.081 11.427 1.00 . A A . 124 LYS HZ3 1 1
17 27768 1 1 8 LYS N N 5.186 -2.521 9.963 1.00 . A A . 124 LYS N 1 1
17 27769 1 1 8 LYS NZ N 4.011 -8.857 11.658 1.00 . A A . 124 LYS NZ 1 1
17 27770 1 1 8 LYS O O 4.493 -4.208 7.972 1.00 . A A . 124 LYS O 1 1
17 27771 1 1 9 PRO C C 4.778 -6.999 7.015 1.00 . A A . 125 PRO C 1 1
17 27772 1 1 9 PRO CA C 6.056 -6.172 6.849 1.00 . A A . 125 PRO CA 1 1
17 27773 1 1 9 PRO CB C 7.289 -7.061 6.668 1.00 . A A . 125 PRO CB 1 1
17 27774 1 1 9 PRO CD C 7.612 -5.853 8.707 1.00 . A A . 125 PRO CD 1 1
17 27775 1 1 9 PRO CG C 7.869 -7.177 8.039 1.00 . A A . 125 PRO CG 1 1
17 27776 1 1 9 PRO HA H 5.966 -5.500 6.015 1.00 . A A . 125 PRO HA 1 1
17 27777 1 1 9 PRO HB2 H 7.000 -8.034 6.293 1.00 . A A . 125 PRO HB2 1 1
17 27778 1 1 9 PRO HB3 H 7.998 -6.595 6.004 1.00 . A A . 125 PRO HB3 1 1
17 27779 1 1 9 PRO HD2 H 7.497 -5.981 9.775 1.00 . A A . 125 PRO HD2 1 1
17 27780 1 1 9 PRO HD3 H 8.400 -5.152 8.485 1.00 . A A . 125 PRO HD3 1 1
17 27781 1 1 9 PRO HG2 H 7.380 -7.975 8.582 1.00 . A A . 125 PRO HG2 1 1
17 27782 1 1 9 PRO HG3 H 8.931 -7.359 7.981 1.00 . A A . 125 PRO HG3 1 1
17 27783 1 1 9 PRO N N 6.355 -5.416 8.091 1.00 . A A . 125 PRO N 1 1
17 27784 1 1 9 PRO O O 4.695 -7.872 7.856 1.00 . A A . 125 PRO O 1 1
17 27785 1 1 10 GLY C C 1.415 -6.590 6.929 1.00 . A A . 126 GLY C 1 1
17 27786 1 1 10 GLY CA C 2.504 -7.484 6.326 1.00 . A A . 126 GLY CA 1 1
17 27787 1 1 10 GLY H H 3.866 -6.014 5.547 1.00 . A A . 126 GLY H 1 1
17 27788 1 1 10 GLY HA2 H 2.650 -8.344 6.960 1.00 . A A . 126 GLY HA2 1 1
17 27789 1 1 10 GLY HA3 H 2.198 -7.809 5.343 1.00 . A A . 126 GLY HA3 1 1
17 27790 1 1 10 GLY N N 3.778 -6.724 6.219 1.00 . A A . 126 GLY N 1 1
17 27791 1 1 10 GLY O O 0.273 -6.990 7.043 1.00 . A A . 126 GLY O 1 1
17 27792 1 1 11 MET C C 0.038 -3.667 6.790 1.00 . A A . 127 MET C 1 1
17 27793 1 1 11 MET CA C 0.710 -4.484 7.895 1.00 . A A . 127 MET CA 1 1
17 27794 1 1 11 MET CB C 1.454 -3.561 8.862 1.00 . A A . 127 MET CB 1 1
17 27795 1 1 11 MET CE C 1.003 -1.602 11.139 1.00 . A A . 127 MET CE 1 1
17 27796 1 1 11 MET CG C 1.380 -4.143 10.275 1.00 . A A . 127 MET CG 1 1
17 27797 1 1 11 MET H H 2.675 -5.071 7.210 1.00 . A A . 127 MET H 1 1
17 27798 1 1 11 MET HA H -0.026 -5.061 8.432 1.00 . A A . 127 MET HA 1 1
17 27799 1 1 11 MET HB2 H 2.486 -3.469 8.558 1.00 . A A . 127 MET HB2 1 1
17 27800 1 1 11 MET HB3 H 0.990 -2.585 8.854 1.00 . A A . 127 MET HB3 1 1
17 27801 1 1 11 MET HE1 H -0.018 -1.956 11.170 1.00 . A A . 127 MET HE1 1 1
17 27802 1 1 11 MET HE2 H 1.150 -0.844 11.896 1.00 . A A . 127 MET HE2 1 1
17 27803 1 1 11 MET HE3 H 1.206 -1.181 10.168 1.00 . A A . 127 MET HE3 1 1
17 27804 1 1 11 MET HG2 H 0.348 -4.306 10.543 1.00 . A A . 127 MET HG2 1 1
17 27805 1 1 11 MET HG3 H 1.912 -5.082 10.307 1.00 . A A . 127 MET HG3 1 1
17 27806 1 1 11 MET N N 1.749 -5.384 7.310 1.00 . A A . 127 MET N 1 1
17 27807 1 1 11 MET O O 0.694 -3.037 5.980 1.00 . A A . 127 MET O 1 1
17 27808 1 1 11 MET SD S 2.128 -2.984 11.447 1.00 . A A . 127 MET SD 1 1
17 27809 1 1 12 ARG C C -2.025 -1.414 6.068 1.00 . A A . 128 ARG C 1 1
17 27810 1 1 12 ARG CA C -1.990 -2.901 5.700 1.00 . A A . 128 ARG CA 1 1
17 27811 1 1 12 ARG CB C -3.405 -3.485 5.660 1.00 . A A . 128 ARG CB 1 1
17 27812 1 1 12 ARG CD C -5.506 -3.590 7.010 1.00 . A A . 128 ARG CD 1 1
17 27813 1 1 12 ARG CG C -3.978 -3.570 7.079 1.00 . A A . 128 ARG CG 1 1
17 27814 1 1 12 ARG CZ C -5.783 -5.819 7.916 1.00 . A A . 128 ARG CZ 1 1
17 27815 1 1 12 ARG H H -1.773 -4.191 7.413 1.00 . A A . 128 ARG H 1 1
17 27816 1 1 12 ARG HA H -1.511 -3.036 4.743 1.00 . A A . 128 ARG HA 1 1
17 27817 1 1 12 ARG HB2 H -4.038 -2.852 5.055 1.00 . A A . 128 ARG HB2 1 1
17 27818 1 1 12 ARG HB3 H -3.372 -4.474 5.230 1.00 . A A . 128 ARG HB3 1 1
17 27819 1 1 12 ARG HD2 H -5.904 -2.602 7.197 1.00 . A A . 128 ARG HD2 1 1
17 27820 1 1 12 ARG HD3 H -5.836 -3.955 6.050 1.00 . A A . 128 ARG HD3 1 1
17 27821 1 1 12 ARG HE H -6.313 -4.188 8.917 1.00 . A A . 128 ARG HE 1 1
17 27822 1 1 12 ARG HG2 H -3.626 -4.474 7.553 1.00 . A A . 128 ARG HG2 1 1
17 27823 1 1 12 ARG HG3 H -3.657 -2.714 7.651 1.00 . A A . 128 ARG HG3 1 1
17 27824 1 1 12 ARG HH11 H -3.967 -5.883 8.757 1.00 . A A . 128 ARG HH11 1 1
17 27825 1 1 12 ARG HH12 H -4.584 -7.399 8.188 1.00 . A A . 128 ARG HH12 1 1
17 27826 1 1 12 ARG HH21 H -7.564 -6.052 7.033 1.00 . A A . 128 ARG HH21 1 1
17 27827 1 1 12 ARG HH22 H -6.621 -7.495 7.211 1.00 . A A . 128 ARG HH22 1 1
17 27828 1 1 12 ARG N N -1.269 -3.675 6.751 1.00 . A A . 128 ARG N 1 1
17 27829 1 1 12 ARG NE N -5.926 -4.533 8.085 1.00 . A A . 128 ARG NE 1 1
17 27830 1 1 12 ARG NH1 N -4.693 -6.414 8.318 1.00 . A A . 128 ARG NH1 1 1
17 27831 1 1 12 ARG NH2 N -6.730 -6.510 7.342 1.00 . A A . 128 ARG NH2 1 1
17 27832 1 1 12 ARG O O -2.584 -1.021 7.075 1.00 . A A . 128 ARG O 1 1
17 27833 1 1 13 VAL C C -1.872 1.672 4.342 1.00 . A A . 129 VAL C 1 1
17 27834 1 1 13 VAL CA C -1.430 0.872 5.565 1.00 . A A . 129 VAL CA 1 1
17 27835 1 1 13 VAL CB C 0.020 1.203 5.930 1.00 . A A . 129 VAL CB 1 1
17 27836 1 1 13 VAL CG1 C 0.500 0.258 7.033 1.00 . A A . 129 VAL CG1 1 1
17 27837 1 1 13 VAL CG2 C 0.912 1.036 4.695 1.00 . A A . 129 VAL CG2 1 1
17 27838 1 1 13 VAL H H -0.983 -0.916 4.454 1.00 . A A . 129 VAL H 1 1
17 27839 1 1 13 VAL HA H -2.073 1.081 6.402 1.00 . A A . 129 VAL HA 1 1
17 27840 1 1 13 VAL HB H 0.078 2.223 6.281 1.00 . A A . 129 VAL HB 1 1
17 27841 1 1 13 VAL HG11 H -0.330 -0.341 7.380 1.00 . A A . 129 VAL HG11 1 1
17 27842 1 1 13 VAL HG12 H 1.273 -0.388 6.643 1.00 . A A . 129 VAL HG12 1 1
17 27843 1 1 13 VAL HG13 H 0.896 0.837 7.856 1.00 . A A . 129 VAL HG13 1 1
17 27844 1 1 13 VAL HG21 H 0.738 0.067 4.254 1.00 . A A . 129 VAL HG21 1 1
17 27845 1 1 13 VAL HG22 H 0.677 1.808 3.975 1.00 . A A . 129 VAL HG22 1 1
17 27846 1 1 13 VAL HG23 H 1.949 1.119 4.987 1.00 . A A . 129 VAL HG23 1 1
17 27847 1 1 13 VAL N N -1.430 -0.584 5.260 1.00 . A A . 129 VAL N 1 1
17 27848 1 1 13 VAL O O -1.985 1.151 3.250 1.00 . A A . 129 VAL O 1 1
17 27849 1 1 14 LEU C C -1.361 4.660 2.948 1.00 . A A . 130 LEU C 1 1
17 27850 1 1 14 LEU CA C -2.536 3.783 3.371 1.00 . A A . 130 LEU CA 1 1
17 27851 1 1 14 LEU CB C -3.690 4.638 3.907 1.00 . A A . 130 LEU CB 1 1
17 27852 1 1 14 LEU CD1 C -6.107 5.192 3.596 1.00 . A A . 130 LEU CD1 1 1
17 27853 1 1 14 LEU CD2 C -4.847 4.025 1.786 1.00 . A A . 130 LEU CD2 1 1
17 27854 1 1 14 LEU CG C -5.011 4.167 3.298 1.00 . A A . 130 LEU CG 1 1
17 27855 1 1 14 LEU H H -2.010 3.338 5.403 1.00 . A A . 130 LEU H 1 1
17 27856 1 1 14 LEU HA H -2.869 3.168 2.552 1.00 . A A . 130 LEU HA 1 1
17 27857 1 1 14 LEU HB2 H -3.736 4.544 4.981 1.00 . A A . 130 LEU HB2 1 1
17 27858 1 1 14 LEU HB3 H -3.523 5.672 3.644 1.00 . A A . 130 LEU HB3 1 1
17 27859 1 1 14 LEU HD11 H -5.667 6.176 3.679 1.00 . A A . 130 LEU HD11 1 1
17 27860 1 1 14 LEU HD12 H -6.831 5.188 2.794 1.00 . A A . 130 LEU HD12 1 1
17 27861 1 1 14 LEU HD13 H -6.597 4.936 4.525 1.00 . A A . 130 LEU HD13 1 1
17 27862 1 1 14 LEU HD21 H -4.011 4.628 1.458 1.00 . A A . 130 LEU HD21 1 1
17 27863 1 1 14 LEU HD22 H -4.662 2.989 1.546 1.00 . A A . 130 LEU HD22 1 1
17 27864 1 1 14 LEU HD23 H -5.748 4.357 1.292 1.00 . A A . 130 LEU HD23 1 1
17 27865 1 1 14 LEU HG H -5.285 3.213 3.724 1.00 . A A . 130 LEU HG 1 1
17 27866 1 1 14 LEU N N -2.113 2.939 4.517 1.00 . A A . 130 LEU N 1 1
17 27867 1 1 14 LEU O O -0.766 5.347 3.755 1.00 . A A . 130 LEU O 1 1
17 27868 1 1 15 THR C C -0.288 6.657 0.454 1.00 . A A . 131 THR C 1 1
17 27869 1 1 15 THR CA C 0.163 5.431 1.246 1.00 . A A . 131 THR CA 1 1
17 27870 1 1 15 THR CB C 0.977 4.484 0.371 1.00 . A A . 131 THR CB 1 1
17 27871 1 1 15 THR CG2 C 1.798 3.560 1.266 1.00 . A A . 131 THR CG2 1 1
17 27872 1 1 15 THR H H -1.473 4.043 1.065 1.00 . A A . 131 THR H 1 1
17 27873 1 1 15 THR HA H 0.754 5.735 2.095 1.00 . A A . 131 THR HA 1 1
17 27874 1 1 15 THR HB H 1.642 5.053 -0.254 1.00 . A A . 131 THR HB 1 1
17 27875 1 1 15 THR HG1 H -0.252 3.002 0.099 1.00 . A A . 131 THR HG1 1 1
17 27876 1 1 15 THR HG21 H 1.167 3.166 2.048 1.00 . A A . 131 THR HG21 1 1
17 27877 1 1 15 THR HG22 H 2.196 2.748 0.678 1.00 . A A . 131 THR HG22 1 1
17 27878 1 1 15 THR HG23 H 2.608 4.118 1.706 1.00 . A A . 131 THR HG23 1 1
17 27879 1 1 15 THR N N -0.998 4.620 1.699 1.00 . A A . 131 THR N 1 1
17 27880 1 1 15 THR O O -0.743 6.562 -0.669 1.00 . A A . 131 THR O 1 1
17 27881 1 1 15 THR OG1 O 0.101 3.714 -0.440 1.00 . A A . 131 THR OG1 1 1
17 27882 1 1 16 LYS C C 0.543 9.446 -0.684 1.00 . A A . 132 LYS C 1 1
17 27883 1 1 16 LYS CA C -0.534 9.071 0.342 1.00 . A A . 132 LYS CA 1 1
17 27884 1 1 16 LYS CB C -0.589 10.115 1.459 1.00 . A A . 132 LYS CB 1 1
17 27885 1 1 16 LYS CD C -1.042 12.401 0.561 1.00 . A A . 132 LYS CD 1 1
17 27886 1 1 16 LYS CE C -0.785 12.186 -0.931 1.00 . A A . 132 LYS CE 1 1
17 27887 1 1 16 LYS CG C -1.677 11.145 1.159 1.00 . A A . 132 LYS CG 1 1
17 27888 1 1 16 LYS H H 0.239 7.850 1.941 1.00 . A A . 132 LYS H 1 1
17 27889 1 1 16 LYS HA H -1.499 8.970 -0.127 1.00 . A A . 132 LYS HA 1 1
17 27890 1 1 16 LYS HB2 H -0.808 9.625 2.396 1.00 . A A . 132 LYS HB2 1 1
17 27891 1 1 16 LYS HB3 H 0.366 10.615 1.529 1.00 . A A . 132 LYS HB3 1 1
17 27892 1 1 16 LYS HD2 H -1.711 13.239 0.694 1.00 . A A . 132 LYS HD2 1 1
17 27893 1 1 16 LYS HD3 H -0.107 12.604 1.061 1.00 . A A . 132 LYS HD3 1 1
17 27894 1 1 16 LYS HE2 H 0.277 12.097 -1.120 1.00 . A A . 132 LYS HE2 1 1
17 27895 1 1 16 LYS HE3 H -1.305 11.309 -1.281 1.00 . A A . 132 LYS HE3 1 1
17 27896 1 1 16 LYS HG2 H -2.387 10.727 0.459 1.00 . A A . 132 LYS HG2 1 1
17 27897 1 1 16 LYS HG3 H -2.184 11.406 2.075 1.00 . A A . 132 LYS HG3 1 1
17 27898 1 1 16 LYS HZ1 H -2.334 13.511 -1.339 1.00 . A A . 132 LYS HZ1 1 1
17 27899 1 1 16 LYS HZ2 H -0.803 14.238 -1.275 1.00 . A A . 132 LYS HZ2 1 1
17 27900 1 1 16 LYS HZ3 H -1.244 13.304 -2.625 1.00 . A A . 132 LYS HZ3 1 1
17 27901 1 1 16 LYS N N -0.142 7.811 1.038 1.00 . A A . 132 LYS N 1 1
17 27902 1 1 16 LYS NZ N -1.333 13.402 -1.592 1.00 . A A . 132 LYS NZ 1 1
17 27903 1 1 16 LYS O O 1.716 9.461 -0.372 1.00 . A A . 132 LYS O 1 1
17 27904 1 1 17 MET C C 0.872 11.480 -3.530 1.00 . A A . 133 MET C 1 1
17 27905 1 1 17 MET CA C 1.210 10.122 -2.907 1.00 . A A . 133 MET CA 1 1
17 27906 1 1 17 MET CB C 1.180 9.013 -3.966 1.00 . A A . 133 MET CB 1 1
17 27907 1 1 17 MET CE C 1.900 6.790 -2.306 1.00 . A A . 133 MET CE 1 1
17 27908 1 1 17 MET CG C 2.608 8.546 -4.251 1.00 . A A . 133 MET CG 1 1
17 27909 1 1 17 MET H H -0.784 9.742 -2.148 1.00 . A A . 133 MET H 1 1
17 27910 1 1 17 MET HA H 2.183 10.157 -2.441 1.00 . A A . 133 MET HA 1 1
17 27911 1 1 17 MET HB2 H 0.585 8.184 -3.616 1.00 . A A . 133 MET HB2 1 1
17 27912 1 1 17 MET HB3 H 0.754 9.398 -4.874 1.00 . A A . 133 MET HB3 1 1
17 27913 1 1 17 MET HE1 H 1.388 6.471 -3.205 1.00 . A A . 133 MET HE1 1 1
17 27914 1 1 17 MET HE2 H 2.245 5.927 -1.764 1.00 . A A . 133 MET HE2 1 1
17 27915 1 1 17 MET HE3 H 1.221 7.357 -1.683 1.00 . A A . 133 MET HE3 1 1
17 27916 1 1 17 MET HG2 H 2.595 7.805 -5.036 1.00 . A A . 133 MET HG2 1 1
17 27917 1 1 17 MET HG3 H 3.208 9.389 -4.563 1.00 . A A . 133 MET HG3 1 1
17 27918 1 1 17 MET N N 0.168 9.752 -1.900 1.00 . A A . 133 MET N 1 1
17 27919 1 1 17 MET O O -0.253 11.933 -3.475 1.00 . A A . 133 MET O 1 1
17 27920 1 1 17 MET SD S 3.316 7.825 -2.751 1.00 . A A . 133 MET SD 1 1
17 27921 1 1 18 SER C C 0.418 13.367 -5.740 1.00 . A A . 134 SER C 1 1
17 27922 1 1 18 SER CA C 1.563 13.471 -4.728 1.00 . A A . 134 SER CA 1 1
17 27923 1 1 18 SER CB C 2.864 13.858 -5.430 1.00 . A A . 134 SER CB 1 1
17 27924 1 1 18 SER H H 2.742 11.760 -4.144 1.00 . A A . 134 SER H 1 1
17 27925 1 1 18 SER HA H 1.327 14.195 -3.966 1.00 . A A . 134 SER HA 1 1
17 27926 1 1 18 SER HB2 H 2.717 14.767 -5.988 1.00 . A A . 134 SER HB2 1 1
17 27927 1 1 18 SER HB3 H 3.638 14.013 -4.690 1.00 . A A . 134 SER HB3 1 1
17 27928 1 1 18 SER HG H 2.509 12.656 -6.919 1.00 . A A . 134 SER HG 1 1
17 27929 1 1 18 SER N N 1.838 12.138 -4.114 1.00 . A A . 134 SER N 1 1
17 27930 1 1 18 SER O O 0.473 12.593 -6.675 1.00 . A A . 134 SER O 1 1
17 27931 1 1 18 SER OG O 3.244 12.819 -6.322 1.00 . A A . 134 SER OG 1 1
17 27932 1 1 19 GLY C C -2.433 12.712 -6.408 1.00 . A A . 135 GLY C 1 1
17 27933 1 1 19 GLY CA C -1.765 14.080 -6.514 1.00 . A A . 135 GLY CA 1 1
17 27934 1 1 19 GLY H H -0.647 14.757 -4.799 1.00 . A A . 135 GLY H 1 1
17 27935 1 1 19 GLY HA2 H -1.404 14.225 -7.522 1.00 . A A . 135 GLY HA2 1 1
17 27936 1 1 19 GLY HA3 H -2.479 14.854 -6.269 1.00 . A A . 135 GLY HA3 1 1
17 27937 1 1 19 GLY N N -0.621 14.139 -5.560 1.00 . A A . 135 GLY N 1 1
17 27938 1 1 19 GLY O O -3.144 12.283 -7.295 1.00 . A A . 135 GLY O 1 1
17 27939 1 1 20 PHE C C -3.370 10.510 -3.749 1.00 . A A . 136 PHE C 1 1
17 27940 1 1 20 PHE CA C -2.801 10.668 -5.161 1.00 . A A . 136 PHE CA 1 1
17 27941 1 1 20 PHE CB C -1.631 9.707 -5.346 1.00 . A A . 136 PHE CB 1 1
17 27942 1 1 20 PHE CD1 C -2.882 8.792 -7.364 1.00 . A A . 136 PHE CD1 1 1
17 27943 1 1 20 PHE CD2 C -0.466 8.602 -7.275 1.00 . A A . 136 PHE CD2 1 1
17 27944 1 1 20 PHE CE1 C -2.885 8.151 -8.610 1.00 . A A . 136 PHE CE1 1 1
17 27945 1 1 20 PHE CE2 C -0.470 7.961 -8.520 1.00 . A A . 136 PHE CE2 1 1
17 27946 1 1 20 PHE CG C -1.669 9.020 -6.695 1.00 . A A . 136 PHE CG 1 1
17 27947 1 1 20 PHE CZ C -1.679 7.736 -9.186 1.00 . A A . 136 PHE CZ 1 1
17 27948 1 1 20 PHE H H -1.613 12.382 -4.634 1.00 . A A . 136 PHE H 1 1
17 27949 1 1 20 PHE HA H -3.556 10.493 -5.903 1.00 . A A . 136 PHE HA 1 1
17 27950 1 1 20 PHE HB2 H -0.718 10.271 -5.271 1.00 . A A . 136 PHE HB2 1 1
17 27951 1 1 20 PHE HB3 H -1.654 8.962 -4.564 1.00 . A A . 136 PHE HB3 1 1
17 27952 1 1 20 PHE HD1 H -3.814 9.104 -6.925 1.00 . A A . 136 PHE HD1 1 1
17 27953 1 1 20 PHE HD2 H 0.468 8.773 -6.757 1.00 . A A . 136 PHE HD2 1 1
17 27954 1 1 20 PHE HE1 H -3.817 7.978 -9.125 1.00 . A A . 136 PHE HE1 1 1
17 27955 1 1 20 PHE HE2 H 0.460 7.638 -8.965 1.00 . A A . 136 PHE HE2 1 1
17 27956 1 1 20 PHE HZ H -1.682 7.241 -10.147 1.00 . A A . 136 PHE HZ 1 1
17 27957 1 1 20 PHE N N -2.198 12.019 -5.330 1.00 . A A . 136 PHE N 1 1
17 27958 1 1 20 PHE O O -2.666 10.702 -2.772 1.00 . A A . 136 PHE O 1 1
17 27959 1 1 21 PRO C C -4.643 8.728 -1.666 1.00 . A A . 137 PRO C 1 1
17 27960 1 1 21 PRO CA C -5.289 9.915 -2.380 1.00 . A A . 137 PRO CA 1 1
17 27961 1 1 21 PRO CB C -6.739 9.619 -2.766 1.00 . A A . 137 PRO CB 1 1
17 27962 1 1 21 PRO CD C -5.518 9.863 -4.811 1.00 . A A . 137 PRO CD 1 1
17 27963 1 1 21 PRO CG C -6.658 9.122 -4.170 1.00 . A A . 137 PRO CG 1 1
17 27964 1 1 21 PRO HA H -5.239 10.803 -1.771 1.00 . A A . 137 PRO HA 1 1
17 27965 1 1 21 PRO HB2 H -7.153 8.857 -2.119 1.00 . A A . 137 PRO HB2 1 1
17 27966 1 1 21 PRO HB3 H -7.333 10.518 -2.724 1.00 . A A . 137 PRO HB3 1 1
17 27967 1 1 21 PRO HD2 H -5.034 9.244 -5.554 1.00 . A A . 137 PRO HD2 1 1
17 27968 1 1 21 PRO HD3 H -5.860 10.789 -5.247 1.00 . A A . 137 PRO HD3 1 1
17 27969 1 1 21 PRO HG2 H -6.464 8.058 -4.175 1.00 . A A . 137 PRO HG2 1 1
17 27970 1 1 21 PRO HG3 H -7.575 9.337 -4.695 1.00 . A A . 137 PRO HG3 1 1
17 27971 1 1 21 PRO N N -4.617 10.133 -3.686 1.00 . A A . 137 PRO N 1 1
17 27972 1 1 21 PRO O O -4.012 7.895 -2.287 1.00 . A A . 137 PRO O 1 1
17 27973 1 1 22 TRP C C -4.522 6.197 -0.369 1.00 . A A . 138 TRP C 1 1
17 27974 1 1 22 TRP CA C -4.142 7.495 0.340 1.00 . A A . 138 TRP CA 1 1
17 27975 1 1 22 TRP CB C -4.728 7.520 1.754 1.00 . A A . 138 TRP CB 1 1
17 27976 1 1 22 TRP CD1 C -4.817 9.945 2.453 1.00 . A A . 138 TRP CD1 1 1
17 27977 1 1 22 TRP CD2 C -3.078 8.849 3.368 1.00 . A A . 138 TRP CD2 1 1
17 27978 1 1 22 TRP CE2 C -3.009 10.182 3.836 1.00 . A A . 138 TRP CE2 1 1
17 27979 1 1 22 TRP CE3 C -2.090 7.945 3.800 1.00 . A A . 138 TRP CE3 1 1
17 27980 1 1 22 TRP CG C -4.234 8.726 2.489 1.00 . A A . 138 TRP CG 1 1
17 27981 1 1 22 TRP CH2 C -1.025 9.690 5.115 1.00 . A A . 138 TRP CH2 1 1
17 27982 1 1 22 TRP CZ2 C -1.998 10.602 4.698 1.00 . A A . 138 TRP CZ2 1 1
17 27983 1 1 22 TRP CZ3 C -1.072 8.364 4.667 1.00 . A A . 138 TRP CZ3 1 1
17 27984 1 1 22 TRP H H -5.280 9.316 0.123 1.00 . A A . 138 TRP H 1 1
17 27985 1 1 22 TRP HA H -3.070 7.615 0.375 1.00 . A A . 138 TRP HA 1 1
17 27986 1 1 22 TRP HB2 H -5.806 7.553 1.697 1.00 . A A . 138 TRP HB2 1 1
17 27987 1 1 22 TRP HB3 H -4.423 6.629 2.284 1.00 . A A . 138 TRP HB3 1 1
17 27988 1 1 22 TRP HD1 H -5.702 10.203 1.892 1.00 . A A . 138 TRP HD1 1 1
17 27989 1 1 22 TRP HE1 H -4.299 11.758 3.396 1.00 . A A . 138 TRP HE1 1 1
17 27990 1 1 22 TRP HE3 H -2.118 6.922 3.464 1.00 . A A . 138 TRP HE3 1 1
17 27991 1 1 22 TRP HH2 H -0.241 10.007 5.781 1.00 . A A . 138 TRP HH2 1 1
17 27992 1 1 22 TRP HZ2 H -1.966 11.626 5.042 1.00 . A A . 138 TRP HZ2 1 1
17 27993 1 1 22 TRP HZ3 H -0.317 7.658 4.991 1.00 . A A . 138 TRP HZ3 1 1
17 27994 1 1 22 TRP N N -4.777 8.638 -0.373 1.00 . A A . 138 TRP N 1 1
17 27995 1 1 22 TRP NE1 N -4.089 10.811 3.251 1.00 . A A . 138 TRP NE1 1 1
17 27996 1 1 22 TRP O O -5.684 5.902 -0.565 1.00 . A A . 138 TRP O 1 1
17 27997 1 1 23 TRP C C -3.645 2.960 -0.552 1.00 . A A . 139 TRP C 1 1
17 27998 1 1 23 TRP CA C -3.861 4.152 -1.476 1.00 . A A . 139 TRP CA 1 1
17 27999 1 1 23 TRP CB C -2.883 4.094 -2.650 1.00 . A A . 139 TRP CB 1 1
17 28000 1 1 23 TRP CD1 C -3.700 2.263 -4.193 1.00 . A A . 139 TRP CD1 1 1
17 28001 1 1 23 TRP CD2 C -4.324 4.317 -4.864 1.00 . A A . 139 TRP CD2 1 1
17 28002 1 1 23 TRP CE2 C -4.861 3.404 -5.804 1.00 . A A . 139 TRP CE2 1 1
17 28003 1 1 23 TRP CE3 C -4.566 5.689 -5.051 1.00 . A A . 139 TRP CE3 1 1
17 28004 1 1 23 TRP CG C -3.600 3.569 -3.850 1.00 . A A . 139 TRP CG 1 1
17 28005 1 1 23 TRP CH2 C -5.848 5.213 -7.066 1.00 . A A . 139 TRP CH2 1 1
17 28006 1 1 23 TRP CZ2 C -5.617 3.844 -6.895 1.00 . A A . 139 TRP CZ2 1 1
17 28007 1 1 23 TRP CZ3 C -5.322 6.134 -6.147 1.00 . A A . 139 TRP CZ3 1 1
17 28008 1 1 23 TRP H H -2.619 5.682 -0.608 1.00 . A A . 139 TRP H 1 1
17 28009 1 1 23 TRP HA H -4.875 4.165 -1.844 1.00 . A A . 139 TRP HA 1 1
17 28010 1 1 23 TRP HB2 H -2.503 5.086 -2.857 1.00 . A A . 139 TRP HB2 1 1
17 28011 1 1 23 TRP HB3 H -2.061 3.437 -2.404 1.00 . A A . 139 TRP HB3 1 1
17 28012 1 1 23 TRP HD1 H -3.270 1.436 -3.649 1.00 . A A . 139 TRP HD1 1 1
17 28013 1 1 23 TRP HE1 H -4.679 1.319 -5.804 1.00 . A A . 139 TRP HE1 1 1
17 28014 1 1 23 TRP HE3 H -4.161 6.405 -4.349 1.00 . A A . 139 TRP HE3 1 1
17 28015 1 1 23 TRP HH2 H -6.428 5.562 -7.908 1.00 . A A . 139 TRP HH2 1 1
17 28016 1 1 23 TRP HZ2 H -6.027 3.132 -7.596 1.00 . A A . 139 TRP HZ2 1 1
17 28017 1 1 23 TRP HZ3 H -5.503 7.191 -6.281 1.00 . A A . 139 TRP HZ3 1 1
17 28018 1 1 23 TRP N N -3.550 5.424 -0.766 1.00 . A A . 139 TRP N 1 1
17 28019 1 1 23 TRP NE1 N -4.454 2.161 -5.349 1.00 . A A . 139 TRP NE1 1 1
17 28020 1 1 23 TRP O O -2.714 2.941 0.230 1.00 . A A . 139 TRP O 1 1
17 28021 1 1 24 PRO C C -3.102 0.032 -0.221 1.00 . A A . 140 PRO C 1 1
17 28022 1 1 24 PRO CA C -4.390 0.768 0.143 1.00 . A A . 140 PRO CA 1 1
17 28023 1 1 24 PRO CB C -5.634 -0.038 -0.230 1.00 . A A . 140 PRO CB 1 1
17 28024 1 1 24 PRO CD C -5.647 1.923 -1.600 1.00 . A A . 140 PRO CD 1 1
17 28025 1 1 24 PRO CG C -6.004 0.460 -1.585 1.00 . A A . 140 PRO CG 1 1
17 28026 1 1 24 PRO HA H -4.407 1.014 1.192 1.00 . A A . 140 PRO HA 1 1
17 28027 1 1 24 PRO HB2 H -5.404 -1.095 -0.262 1.00 . A A . 140 PRO HB2 1 1
17 28028 1 1 24 PRO HB3 H -6.435 0.156 0.467 1.00 . A A . 140 PRO HB3 1 1
17 28029 1 1 24 PRO HD2 H -5.366 2.237 -2.592 1.00 . A A . 140 PRO HD2 1 1
17 28030 1 1 24 PRO HD3 H -6.462 2.518 -1.222 1.00 . A A . 140 PRO HD3 1 1
17 28031 1 1 24 PRO HG2 H -5.438 -0.071 -2.337 1.00 . A A . 140 PRO HG2 1 1
17 28032 1 1 24 PRO HG3 H -7.062 0.339 -1.755 1.00 . A A . 140 PRO HG3 1 1
17 28033 1 1 24 PRO N N -4.504 1.988 -0.682 1.00 . A A . 140 PRO N 1 1
17 28034 1 1 24 PRO O O -3.000 -0.618 -1.248 1.00 . A A . 140 PRO O 1 1
17 28035 1 1 25 SER C C -0.290 -1.127 1.650 1.00 . A A . 141 SER C 1 1
17 28036 1 1 25 SER CA C -0.813 -0.523 0.350 1.00 . A A . 141 SER CA 1 1
17 28037 1 1 25 SER CB C 0.116 0.589 -0.138 1.00 . A A . 141 SER CB 1 1
17 28038 1 1 25 SER H H -2.223 0.688 1.426 1.00 . A A . 141 SER H 1 1
17 28039 1 1 25 SER HA H -0.920 -1.280 -0.410 1.00 . A A . 141 SER HA 1 1
17 28040 1 1 25 SER HB2 H 0.949 0.158 -0.667 1.00 . A A . 141 SER HB2 1 1
17 28041 1 1 25 SER HB3 H -0.429 1.247 -0.803 1.00 . A A . 141 SER HB3 1 1
17 28042 1 1 25 SER HG H -0.044 1.235 1.690 1.00 . A A . 141 SER HG 1 1
17 28043 1 1 25 SER N N -2.112 0.148 0.615 1.00 . A A . 141 SER N 1 1
17 28044 1 1 25 SER O O -0.532 -0.615 2.724 1.00 . A A . 141 SER O 1 1
17 28045 1 1 25 SER OG O 0.599 1.318 0.982 1.00 . A A . 141 SER OG 1 1
17 28046 1 1 26 MET C C 2.465 -2.669 2.864 1.00 . A A . 142 MET C 1 1
17 28047 1 1 26 MET CA C 0.951 -2.839 2.808 1.00 . A A . 142 MET CA 1 1
17 28048 1 1 26 MET CB C 0.583 -4.317 2.693 1.00 . A A . 142 MET CB 1 1
17 28049 1 1 26 MET CE C -1.110 -6.730 2.958 1.00 . A A . 142 MET CE 1 1
17 28050 1 1 26 MET CG C 0.590 -4.954 4.084 1.00 . A A . 142 MET CG 1 1
17 28051 1 1 26 MET H H 0.607 -2.609 0.695 1.00 . A A . 142 MET H 1 1
17 28052 1 1 26 MET HA H 0.486 -2.407 3.680 1.00 . A A . 142 MET HA 1 1
17 28053 1 1 26 MET HB2 H -0.402 -4.411 2.258 1.00 . A A . 142 MET HB2 1 1
17 28054 1 1 26 MET HB3 H 1.303 -4.820 2.066 1.00 . A A . 142 MET HB3 1 1
17 28055 1 1 26 MET HE1 H -1.534 -5.734 2.976 1.00 . A A . 142 MET HE1 1 1
17 28056 1 1 26 MET HE2 H -0.897 -7.007 1.939 1.00 . A A . 142 MET HE2 1 1
17 28057 1 1 26 MET HE3 H -1.810 -7.435 3.384 1.00 . A A . 142 MET HE3 1 1
17 28058 1 1 26 MET HG2 H 1.520 -4.722 4.583 1.00 . A A . 142 MET HG2 1 1
17 28059 1 1 26 MET HG3 H -0.235 -4.565 4.659 1.00 . A A . 142 MET HG3 1 1
17 28060 1 1 26 MET N N 0.420 -2.210 1.568 1.00 . A A . 142 MET N 1 1
17 28061 1 1 26 MET O O 3.134 -2.678 1.854 1.00 . A A . 142 MET O 1 1
17 28062 1 1 26 MET SD S 0.419 -6.746 3.922 1.00 . A A . 142 MET SD 1 1
17 28063 1 1 27 VAL C C 5.171 -3.696 3.821 1.00 . A A . 143 VAL C 1 1
17 28064 1 1 27 VAL CA C 4.493 -2.356 4.116 1.00 . A A . 143 VAL CA 1 1
17 28065 1 1 27 VAL CB C 4.757 -1.908 5.553 1.00 . A A . 143 VAL CB 1 1
17 28066 1 1 27 VAL CG1 C 6.258 -1.708 5.760 1.00 . A A . 143 VAL CG1 1 1
17 28067 1 1 27 VAL CG2 C 4.027 -0.586 5.809 1.00 . A A . 143 VAL CG2 1 1
17 28068 1 1 27 VAL H H 2.466 -2.517 4.844 1.00 . A A . 143 VAL H 1 1
17 28069 1 1 27 VAL HA H 4.831 -1.601 3.423 1.00 . A A . 143 VAL HA 1 1
17 28070 1 1 27 VAL HB H 4.395 -2.661 6.237 1.00 . A A . 143 VAL HB 1 1
17 28071 1 1 27 VAL HG11 H 6.790 -2.032 4.878 1.00 . A A . 143 VAL HG11 1 1
17 28072 1 1 27 VAL HG12 H 6.459 -0.662 5.937 1.00 . A A . 143 VAL HG12 1 1
17 28073 1 1 27 VAL HG13 H 6.583 -2.286 6.611 1.00 . A A . 143 VAL HG13 1 1
17 28074 1 1 27 VAL HG21 H 3.489 -0.293 4.920 1.00 . A A . 143 VAL HG21 1 1
17 28075 1 1 27 VAL HG22 H 3.332 -0.712 6.626 1.00 . A A . 143 VAL HG22 1 1
17 28076 1 1 27 VAL HG23 H 4.747 0.180 6.064 1.00 . A A . 143 VAL HG23 1 1
17 28077 1 1 27 VAL N N 3.017 -2.519 4.030 1.00 . A A . 143 VAL N 1 1
17 28078 1 1 27 VAL O O 4.892 -4.695 4.450 1.00 . A A . 143 VAL O 1 1
17 28079 1 1 28 VAL C C 8.243 -4.836 2.528 1.00 . A A . 144 VAL C 1 1
17 28080 1 1 28 VAL CA C 6.727 -5.007 2.503 1.00 . A A . 144 VAL CA 1 1
17 28081 1 1 28 VAL CB C 6.272 -5.333 1.078 1.00 . A A . 144 VAL CB 1 1
17 28082 1 1 28 VAL CG1 C 4.756 -5.174 0.974 1.00 . A A . 144 VAL CG1 1 1
17 28083 1 1 28 VAL CG2 C 6.950 -4.378 0.083 1.00 . A A . 144 VAL CG2 1 1
17 28084 1 1 28 VAL H H 6.244 -2.913 2.348 1.00 . A A . 144 VAL H 1 1
17 28085 1 1 28 VAL HA H 6.424 -5.793 3.174 1.00 . A A . 144 VAL HA 1 1
17 28086 1 1 28 VAL HB H 6.542 -6.353 0.840 1.00 . A A . 144 VAL HB 1 1
17 28087 1 1 28 VAL HG11 H 4.283 -5.663 1.813 1.00 . A A . 144 VAL HG11 1 1
17 28088 1 1 28 VAL HG12 H 4.504 -4.124 0.978 1.00 . A A . 144 VAL HG12 1 1
17 28089 1 1 28 VAL HG13 H 4.413 -5.623 0.054 1.00 . A A . 144 VAL HG13 1 1
17 28090 1 1 28 VAL HG21 H 8.011 -4.332 0.287 1.00 . A A . 144 VAL HG21 1 1
17 28091 1 1 28 VAL HG22 H 6.794 -4.736 -0.924 1.00 . A A . 144 VAL HG22 1 1
17 28092 1 1 28 VAL HG23 H 6.523 -3.391 0.183 1.00 . A A . 144 VAL HG23 1 1
17 28093 1 1 28 VAL N N 6.045 -3.727 2.853 1.00 . A A . 144 VAL N 1 1
17 28094 1 1 28 VAL O O 8.768 -3.840 2.986 1.00 . A A . 144 VAL O 1 1
17 28095 1 1 29 THR C C 10.900 -6.116 0.570 1.00 . A A . 145 THR C 1 1
17 28096 1 1 29 THR CA C 10.426 -5.723 1.970 1.00 . A A . 145 THR CA 1 1
17 28097 1 1 29 THR CB C 10.916 -6.725 3.017 1.00 . A A . 145 THR CB 1 1
17 28098 1 1 29 THR CG2 C 10.077 -6.587 4.290 1.00 . A A . 145 THR CG2 1 1
17 28099 1 1 29 THR H H 8.488 -6.588 1.639 1.00 . A A . 145 THR H 1 1
17 28100 1 1 29 THR HA H 10.759 -4.728 2.219 1.00 . A A . 145 THR HA 1 1
17 28101 1 1 29 THR HB H 11.952 -6.525 3.248 1.00 . A A . 145 THR HB 1 1
17 28102 1 1 29 THR HG1 H 10.605 -8.631 3.243 1.00 . A A . 145 THR HG1 1 1
17 28103 1 1 29 THR HG21 H 9.930 -5.539 4.512 1.00 . A A . 145 THR HG21 1 1
17 28104 1 1 29 THR HG22 H 9.118 -7.061 4.141 1.00 . A A . 145 THR HG22 1 1
17 28105 1 1 29 THR HG23 H 10.590 -7.061 5.114 1.00 . A A . 145 THR HG23 1 1
17 28106 1 1 29 THR N N 8.944 -5.805 2.014 1.00 . A A . 145 THR N 1 1
17 28107 1 1 29 THR O O 10.259 -6.888 -0.115 1.00 . A A . 145 THR O 1 1
17 28108 1 1 29 THR OG1 O 10.789 -8.045 2.506 1.00 . A A . 145 THR OG1 1 1
17 28109 1 1 30 GLU C C 12.472 -7.457 -1.422 1.00 . A A . 146 GLU C 1 1
17 28110 1 1 30 GLU CA C 12.495 -5.936 -1.229 1.00 . A A . 146 GLU CA 1 1
17 28111 1 1 30 GLU CB C 13.929 -5.418 -1.272 1.00 . A A . 146 GLU CB 1 1
17 28112 1 1 30 GLU CD C 15.444 -3.665 -2.198 1.00 . A A . 146 GLU CD 1 1
17 28113 1 1 30 GLU CG C 13.992 -4.136 -2.103 1.00 . A A . 146 GLU CG 1 1
17 28114 1 1 30 GLU H H 12.509 -4.963 0.693 1.00 . A A . 146 GLU H 1 1
17 28115 1 1 30 GLU HA H 11.899 -5.443 -1.986 1.00 . A A . 146 GLU HA 1 1
17 28116 1 1 30 GLU HB2 H 14.264 -5.211 -0.266 1.00 . A A . 146 GLU HB2 1 1
17 28117 1 1 30 GLU HB3 H 14.567 -6.165 -1.717 1.00 . A A . 146 GLU HB3 1 1
17 28118 1 1 30 GLU HG2 H 13.609 -4.331 -3.096 1.00 . A A . 146 GLU HG2 1 1
17 28119 1 1 30 GLU HG3 H 13.397 -3.369 -1.632 1.00 . A A . 146 GLU HG3 1 1
17 28120 1 1 30 GLU N N 12.006 -5.590 0.133 1.00 . A A . 146 GLU N 1 1
17 28121 1 1 30 GLU O O 12.406 -7.949 -2.531 1.00 . A A . 146 GLU O 1 1
17 28122 1 1 30 GLU OE1 O 16.300 -4.336 -1.644 1.00 . A A . 146 GLU OE1 1 1
17 28123 1 1 30 GLU OE2 O 15.676 -2.644 -2.823 1.00 . A A . 146 GLU OE2 1 1
17 28124 1 1 31 SER C C 11.132 -10.140 -1.024 1.00 . A A . 147 SER C 1 1
17 28125 1 1 31 SER CA C 12.495 -9.695 -0.485 1.00 . A A . 147 SER CA 1 1
17 28126 1 1 31 SER CB C 12.723 -10.226 0.931 1.00 . A A . 147 SER CB 1 1
17 28127 1 1 31 SER H H 12.570 -7.794 0.537 1.00 . A A . 147 SER H 1 1
17 28128 1 1 31 SER HA H 13.287 -10.028 -1.138 1.00 . A A . 147 SER HA 1 1
17 28129 1 1 31 SER HB2 H 13.549 -10.916 0.930 1.00 . A A . 147 SER HB2 1 1
17 28130 1 1 31 SER HB3 H 12.949 -9.399 1.592 1.00 . A A . 147 SER HB3 1 1
17 28131 1 1 31 SER HG H 11.774 -11.369 2.188 1.00 . A A . 147 SER HG 1 1
17 28132 1 1 31 SER N N 12.520 -8.208 -0.351 1.00 . A A . 147 SER N 1 1
17 28133 1 1 31 SER O O 11.033 -11.059 -1.813 1.00 . A A . 147 SER O 1 1
17 28134 1 1 31 SER OG O 11.554 -10.899 1.380 1.00 . A A . 147 SER OG 1 1
17 28135 1 1 32 LYS C C 8.455 -8.968 -2.371 1.00 . A A . 148 LYS C 1 1
17 28136 1 1 32 LYS CA C 8.731 -9.822 -1.141 1.00 . A A . 148 LYS CA 1 1
17 28137 1 1 32 LYS CB C 7.767 -9.450 -0.014 1.00 . A A . 148 LYS CB 1 1
17 28138 1 1 32 LYS CD C 8.614 -9.900 2.295 1.00 . A A . 148 LYS CD 1 1
17 28139 1 1 32 LYS CE C 8.477 -10.839 3.498 1.00 . A A . 148 LYS CE 1 1
17 28140 1 1 32 LYS CG C 7.861 -10.491 1.101 1.00 . A A . 148 LYS CG 1 1
17 28141 1 1 32 LYS H H 10.190 -8.720 -0.010 1.00 . A A . 148 LYS H 1 1
17 28142 1 1 32 LYS HA H 8.662 -10.873 -1.371 1.00 . A A . 148 LYS HA 1 1
17 28143 1 1 32 LYS HB2 H 8.027 -8.477 0.375 1.00 . A A . 148 LYS HB2 1 1
17 28144 1 1 32 LYS HB3 H 6.757 -9.425 -0.399 1.00 . A A . 148 LYS HB3 1 1
17 28145 1 1 32 LYS HD2 H 9.658 -9.786 2.041 1.00 . A A . 148 LYS HD2 1 1
17 28146 1 1 32 LYS HD3 H 8.196 -8.936 2.544 1.00 . A A . 148 LYS HD3 1 1
17 28147 1 1 32 LYS HE2 H 8.591 -10.285 4.419 1.00 . A A . 148 LYS HE2 1 1
17 28148 1 1 32 LYS HE3 H 7.524 -11.343 3.475 1.00 . A A . 148 LYS HE3 1 1
17 28149 1 1 32 LYS HG2 H 6.867 -10.778 1.409 1.00 . A A . 148 LYS HG2 1 1
17 28150 1 1 32 LYS HG3 H 8.393 -11.355 0.737 1.00 . A A . 148 LYS HG3 1 1
17 28151 1 1 32 LYS HZ1 H 9.608 -12.167 2.360 1.00 . A A . 148 LYS HZ1 1 1
17 28152 1 1 32 LYS HZ2 H 10.486 -11.380 3.583 1.00 . A A . 148 LYS HZ2 1 1
17 28153 1 1 32 LYS HZ3 H 9.417 -12.633 3.983 1.00 . A A . 148 LYS HZ3 1 1
17 28154 1 1 32 LYS N N 10.084 -9.470 -0.628 1.00 . A A . 148 LYS N 1 1
17 28155 1 1 32 LYS NZ N 9.580 -11.829 3.344 1.00 . A A . 148 LYS NZ 1 1
17 28156 1 1 32 LYS O O 7.740 -9.351 -3.276 1.00 . A A . 148 LYS O 1 1
17 28157 1 1 33 MET C C 9.850 -7.227 -4.642 1.00 . A A . 149 MET C 1 1
17 28158 1 1 33 MET CA C 8.858 -6.874 -3.527 1.00 . A A . 149 MET CA 1 1
17 28159 1 1 33 MET CB C 9.159 -5.511 -2.896 1.00 . A A . 149 MET CB 1 1
17 28160 1 1 33 MET CE C 9.537 -1.921 -3.179 1.00 . A A . 149 MET CE 1 1
17 28161 1 1 33 MET CG C 9.623 -4.503 -3.944 1.00 . A A . 149 MET CG 1 1
17 28162 1 1 33 MET H H 9.605 -7.540 -1.637 1.00 . A A . 149 MET H 1 1
17 28163 1 1 33 MET HA H 7.843 -6.902 -3.891 1.00 . A A . 149 MET HA 1 1
17 28164 1 1 33 MET HB2 H 8.267 -5.138 -2.418 1.00 . A A . 149 MET HB2 1 1
17 28165 1 1 33 MET HB3 H 9.935 -5.631 -2.153 1.00 . A A . 149 MET HB3 1 1
17 28166 1 1 33 MET HE1 H 8.528 -2.311 -3.154 1.00 . A A . 149 MET HE1 1 1
17 28167 1 1 33 MET HE2 H 9.708 -1.289 -2.321 1.00 . A A . 149 MET HE2 1 1
17 28168 1 1 33 MET HE3 H 9.676 -1.348 -4.080 1.00 . A A . 149 MET HE3 1 1
17 28169 1 1 33 MET HG2 H 10.161 -5.004 -4.730 1.00 . A A . 149 MET HG2 1 1
17 28170 1 1 33 MET HG3 H 8.761 -3.997 -4.356 1.00 . A A . 149 MET HG3 1 1
17 28171 1 1 33 MET N N 9.036 -7.807 -2.390 1.00 . A A . 149 MET N 1 1
17 28172 1 1 33 MET O O 11.046 -7.253 -4.436 1.00 . A A . 149 MET O 1 1
17 28173 1 1 33 MET SD S 10.708 -3.295 -3.151 1.00 . A A . 149 MET SD 1 1
17 28174 1 1 34 THR C C 11.237 -6.714 -7.240 1.00 . A A . 150 THR C 1 1
17 28175 1 1 34 THR CA C 10.271 -7.866 -6.945 1.00 . A A . 150 THR CA 1 1
17 28176 1 1 34 THR CB C 9.349 -8.111 -8.140 1.00 . A A . 150 THR CB 1 1
17 28177 1 1 34 THR CG2 C 8.331 -6.976 -8.245 1.00 . A A . 150 THR CG2 1 1
17 28178 1 1 34 THR H H 8.390 -7.486 -5.962 1.00 . A A . 150 THR H 1 1
17 28179 1 1 34 THR HA H 10.818 -8.767 -6.713 1.00 . A A . 150 THR HA 1 1
17 28180 1 1 34 THR HB H 8.827 -9.046 -8.007 1.00 . A A . 150 THR HB 1 1
17 28181 1 1 34 THR HG1 H 10.181 -9.083 -9.605 1.00 . A A . 150 THR HG1 1 1
17 28182 1 1 34 THR HG21 H 8.799 -6.044 -7.961 1.00 . A A . 150 THR HG21 1 1
17 28183 1 1 34 THR HG22 H 7.973 -6.904 -9.262 1.00 . A A . 150 THR HG22 1 1
17 28184 1 1 34 THR HG23 H 7.499 -7.176 -7.586 1.00 . A A . 150 THR HG23 1 1
17 28185 1 1 34 THR N N 9.358 -7.508 -5.819 1.00 . A A . 150 THR N 1 1
17 28186 1 1 34 THR O O 11.250 -5.711 -6.556 1.00 . A A . 150 THR O 1 1
17 28187 1 1 34 THR OG1 O 10.125 -8.165 -9.330 1.00 . A A . 150 THR OG1 1 1
17 28188 1 1 35 SER C C 12.279 -4.602 -9.268 1.00 . A A . 151 SER C 1 1
17 28189 1 1 35 SER CA C 13.011 -5.771 -8.602 1.00 . A A . 151 SER CA 1 1
17 28190 1 1 35 SER CB C 13.996 -6.414 -9.579 1.00 . A A . 151 SER CB 1 1
17 28191 1 1 35 SER H H 12.016 -7.674 -8.795 1.00 . A A . 151 SER H 1 1
17 28192 1 1 35 SER HA H 13.532 -5.435 -7.720 1.00 . A A . 151 SER HA 1 1
17 28193 1 1 35 SER HB2 H 13.699 -6.193 -10.590 1.00 . A A . 151 SER HB2 1 1
17 28194 1 1 35 SER HB3 H 14.987 -6.015 -9.402 1.00 . A A . 151 SER HB3 1 1
17 28195 1 1 35 SER HG H 14.660 -8.199 -9.969 1.00 . A A . 151 SER HG 1 1
17 28196 1 1 35 SER N N 12.045 -6.855 -8.257 1.00 . A A . 151 SER N 1 1
17 28197 1 1 35 SER O O 12.724 -3.473 -9.225 1.00 . A A . 151 SER O 1 1
17 28198 1 1 35 SER OG O 13.997 -7.822 -9.387 1.00 . A A . 151 SER OG 1 1
17 28199 1 1 36 VAL C C 10.255 -2.587 -9.579 1.00 . A A . 152 VAL C 1 1
17 28200 1 1 36 VAL CA C 10.395 -3.768 -10.543 1.00 . A A . 152 VAL CA 1 1
17 28201 1 1 36 VAL CB C 9.029 -4.389 -10.869 1.00 . A A . 152 VAL CB 1 1
17 28202 1 1 36 VAL CG1 C 7.944 -3.308 -10.910 1.00 . A A . 152 VAL CG1 1 1
17 28203 1 1 36 VAL CG2 C 9.100 -5.082 -12.230 1.00 . A A . 152 VAL CG2 1 1
17 28204 1 1 36 VAL H H 10.812 -5.781 -9.901 1.00 . A A . 152 VAL H 1 1
17 28205 1 1 36 VAL HA H 10.889 -3.457 -11.450 1.00 . A A . 152 VAL HA 1 1
17 28206 1 1 36 VAL HB H 8.778 -5.116 -10.109 1.00 . A A . 152 VAL HB 1 1
17 28207 1 1 36 VAL HG11 H 8.406 -2.336 -10.998 1.00 . A A . 152 VAL HG11 1 1
17 28208 1 1 36 VAL HG12 H 7.300 -3.478 -11.760 1.00 . A A . 152 VAL HG12 1 1
17 28209 1 1 36 VAL HG13 H 7.360 -3.350 -10.002 1.00 . A A . 152 VAL HG13 1 1
17 28210 1 1 36 VAL HG21 H 10.036 -4.834 -12.712 1.00 . A A . 152 VAL HG21 1 1
17 28211 1 1 36 VAL HG22 H 9.039 -6.152 -12.094 1.00 . A A . 152 VAL HG22 1 1
17 28212 1 1 36 VAL HG23 H 8.279 -4.750 -12.848 1.00 . A A . 152 VAL HG23 1 1
17 28213 1 1 36 VAL N N 11.156 -4.864 -9.880 1.00 . A A . 152 VAL N 1 1
17 28214 1 1 36 VAL O O 10.390 -1.443 -9.959 1.00 . A A . 152 VAL O 1 1
17 28215 1 1 37 ALA C C 11.233 -1.190 -7.002 1.00 . A A . 153 ALA C 1 1
17 28216 1 1 37 ALA CA C 9.853 -1.755 -7.343 1.00 . A A . 153 ALA CA 1 1
17 28217 1 1 37 ALA CB C 9.224 -2.407 -6.116 1.00 . A A . 153 ALA CB 1 1
17 28218 1 1 37 ALA H H 9.891 -3.790 -8.045 1.00 . A A . 153 ALA H 1 1
17 28219 1 1 37 ALA HA H 9.207 -0.980 -7.724 1.00 . A A . 153 ALA HA 1 1
17 28220 1 1 37 ALA HB1 H 8.625 -1.680 -5.587 1.00 . A A . 153 ALA HB1 1 1
17 28221 1 1 37 ALA HB2 H 8.600 -3.232 -6.426 1.00 . A A . 153 ALA HB2 1 1
17 28222 1 1 37 ALA HB3 H 10.004 -2.770 -5.468 1.00 . A A . 153 ALA HB3 1 1
17 28223 1 1 37 ALA N N 9.992 -2.859 -8.333 1.00 . A A . 153 ALA N 1 1
17 28224 1 1 37 ALA O O 11.412 0.006 -6.879 1.00 . A A . 153 ALA O 1 1
17 28225 1 1 38 ARG C C 14.004 -0.490 -7.542 1.00 . A A . 154 ARG C 1 1
17 28226 1 1 38 ARG CA C 13.581 -1.556 -6.529 1.00 . A A . 154 ARG CA 1 1
17 28227 1 1 38 ARG CB C 14.481 -2.789 -6.638 1.00 . A A . 154 ARG CB 1 1
17 28228 1 1 38 ARG CD C 16.485 -3.873 -5.608 1.00 . A A . 154 ARG CD 1 1
17 28229 1 1 38 ARG CG C 15.783 -2.538 -5.876 1.00 . A A . 154 ARG CG 1 1
17 28230 1 1 38 ARG CZ C 18.777 -3.270 -5.115 1.00 . A A . 154 ARG CZ 1 1
17 28231 1 1 38 ARG H H 12.046 -3.003 -6.963 1.00 . A A . 154 ARG H 1 1
17 28232 1 1 38 ARG HA H 13.615 -1.162 -5.526 1.00 . A A . 154 ARG HA 1 1
17 28233 1 1 38 ARG HB2 H 13.972 -3.644 -6.215 1.00 . A A . 154 ARG HB2 1 1
17 28234 1 1 38 ARG HB3 H 14.705 -2.981 -7.677 1.00 . A A . 154 ARG HB3 1 1
17 28235 1 1 38 ARG HD2 H 16.420 -4.124 -4.558 1.00 . A A . 154 ARG HD2 1 1
17 28236 1 1 38 ARG HD3 H 16.050 -4.654 -6.211 1.00 . A A . 154 ARG HD3 1 1
17 28237 1 1 38 ARG HE H 18.177 -3.783 -6.937 1.00 . A A . 154 ARG HE 1 1
17 28238 1 1 38 ARG HG2 H 16.429 -1.904 -6.466 1.00 . A A . 154 ARG HG2 1 1
17 28239 1 1 38 ARG HG3 H 15.563 -2.056 -4.936 1.00 . A A . 154 ARG HG3 1 1
17 28240 1 1 38 ARG HH11 H 19.833 -4.970 -5.210 1.00 . A A . 154 ARG HH11 1 1
17 28241 1 1 38 ARG HH12 H 20.426 -3.779 -4.099 1.00 . A A . 154 ARG HH12 1 1
17 28242 1 1 38 ARG HH21 H 17.928 -1.482 -4.816 1.00 . A A . 154 ARG HH21 1 1
17 28243 1 1 38 ARG HH22 H 19.346 -1.804 -3.876 1.00 . A A . 154 ARG HH22 1 1
17 28244 1 1 38 ARG N N 12.212 -2.043 -6.855 1.00 . A A . 154 ARG N 1 1
17 28245 1 1 38 ARG NE N 17.902 -3.647 -6.006 1.00 . A A . 154 ARG NE 1 1
17 28246 1 1 38 ARG NH1 N 19.756 -4.068 -4.782 1.00 . A A . 154 ARG NH1 1 1
17 28247 1 1 38 ARG NH2 N 18.676 -2.093 -4.558 1.00 . A A . 154 ARG NH2 1 1
17 28248 1 1 38 ARG O O 14.736 0.427 -7.226 1.00 . A A . 154 ARG O 1 1
17 28249 1 1 39 LYS C C 13.408 1.790 -9.358 1.00 . A A . 155 LYS C 1 1
17 28250 1 1 39 LYS CA C 13.907 0.406 -9.790 1.00 . A A . 155 LYS CA 1 1
17 28251 1 1 39 LYS CB C 13.220 -0.078 -11.081 1.00 . A A . 155 LYS CB 1 1
17 28252 1 1 39 LYS CD C 11.189 0.070 -12.530 1.00 . A A . 155 LYS CD 1 1
17 28253 1 1 39 LYS CE C 9.973 0.934 -12.875 1.00 . A A . 155 LYS CE 1 1
17 28254 1 1 39 LYS CG C 11.860 0.608 -11.265 1.00 . A A . 155 LYS CG 1 1
17 28255 1 1 39 LYS H H 12.948 -1.348 -8.989 1.00 . A A . 155 LYS H 1 1
17 28256 1 1 39 LYS HA H 14.976 0.424 -9.930 1.00 . A A . 155 LYS HA 1 1
17 28257 1 1 39 LYS HB2 H 13.850 0.151 -11.926 1.00 . A A . 155 LYS HB2 1 1
17 28258 1 1 39 LYS HB3 H 13.072 -1.148 -11.025 1.00 . A A . 155 LYS HB3 1 1
17 28259 1 1 39 LYS HD2 H 11.894 0.096 -13.348 1.00 . A A . 155 LYS HD2 1 1
17 28260 1 1 39 LYS HD3 H 10.869 -0.948 -12.362 1.00 . A A . 155 LYS HD3 1 1
17 28261 1 1 39 LYS HE2 H 9.060 0.413 -12.622 1.00 . A A . 155 LYS HE2 1 1
17 28262 1 1 39 LYS HE3 H 10.025 1.880 -12.358 1.00 . A A . 155 LYS HE3 1 1
17 28263 1 1 39 LYS HG2 H 11.235 0.406 -10.408 1.00 . A A . 155 LYS HG2 1 1
17 28264 1 1 39 LYS HG3 H 12.004 1.673 -11.362 1.00 . A A . 155 LYS HG3 1 1
17 28265 1 1 39 LYS HZ1 H 10.255 0.247 -14.820 1.00 . A A . 155 LYS HZ1 1 1
17 28266 1 1 39 LYS HZ2 H 9.161 1.537 -14.695 1.00 . A A . 155 LYS HZ2 1 1
17 28267 1 1 39 LYS HZ3 H 10.830 1.823 -14.551 1.00 . A A . 155 LYS HZ3 1 1
17 28268 1 1 39 LYS N N 13.540 -0.603 -8.758 1.00 . A A . 155 LYS N 1 1
17 28269 1 1 39 LYS NZ N 10.061 1.152 -14.346 1.00 . A A . 155 LYS NZ 1 1
17 28270 1 1 39 LYS O O 13.958 2.807 -9.730 1.00 . A A . 155 LYS O 1 1
17 28271 1 1 40 SER C C 12.359 3.459 -6.703 1.00 . A A . 156 SER C 1 1
17 28272 1 1 40 SER CA C 11.828 3.136 -8.103 1.00 . A A . 156 SER CA 1 1
17 28273 1 1 40 SER CB C 10.311 2.952 -8.070 1.00 . A A . 156 SER CB 1 1
17 28274 1 1 40 SER H H 11.943 0.994 -8.279 1.00 . A A . 156 SER H 1 1
17 28275 1 1 40 SER HA H 12.089 3.921 -8.796 1.00 . A A . 156 SER HA 1 1
17 28276 1 1 40 SER HB2 H 9.948 2.761 -9.065 1.00 . A A . 156 SER HB2 1 1
17 28277 1 1 40 SER HB3 H 10.065 2.114 -7.432 1.00 . A A . 156 SER HB3 1 1
17 28278 1 1 40 SER HG H 8.758 3.999 -7.539 1.00 . A A . 156 SER HG 1 1
17 28279 1 1 40 SER N N 12.368 1.828 -8.568 1.00 . A A . 156 SER N 1 1
17 28280 1 1 40 SER O O 11.996 4.453 -6.107 1.00 . A A . 156 SER O 1 1
17 28281 1 1 40 SER OG O 9.707 4.139 -7.570 1.00 . A A . 156 SER OG 1 1
17 28282 1 1 41 LYS C C 14.319 4.313 -4.740 1.00 . A A . 157 LYS C 1 1
17 28283 1 1 41 LYS CA C 13.760 2.891 -4.812 1.00 . A A . 157 LYS CA 1 1
17 28284 1 1 41 LYS CB C 14.874 1.864 -4.615 1.00 . A A . 157 LYS CB 1 1
17 28285 1 1 41 LYS CD C 16.159 0.557 -2.910 1.00 . A A . 157 LYS CD 1 1
17 28286 1 1 41 LYS CE C 17.090 1.024 -1.789 1.00 . A A . 157 LYS CE 1 1
17 28287 1 1 41 LYS CG C 15.056 1.596 -3.119 1.00 . A A . 157 LYS CG 1 1
17 28288 1 1 41 LYS H H 13.493 1.828 -6.668 1.00 . A A . 157 LYS H 1 1
17 28289 1 1 41 LYS HA H 12.995 2.750 -4.067 1.00 . A A . 157 LYS HA 1 1
17 28290 1 1 41 LYS HB2 H 14.609 0.945 -5.118 1.00 . A A . 157 LYS HB2 1 1
17 28291 1 1 41 LYS HB3 H 15.796 2.247 -5.025 1.00 . A A . 157 LYS HB3 1 1
17 28292 1 1 41 LYS HD2 H 15.713 -0.389 -2.639 1.00 . A A . 157 LYS HD2 1 1
17 28293 1 1 41 LYS HD3 H 16.725 0.442 -3.821 1.00 . A A . 157 LYS HD3 1 1
17 28294 1 1 41 LYS HE2 H 16.535 1.156 -0.871 1.00 . A A . 157 LYS HE2 1 1
17 28295 1 1 41 LYS HE3 H 17.893 0.317 -1.646 1.00 . A A . 157 LYS HE3 1 1
17 28296 1 1 41 LYS HG2 H 15.330 2.516 -2.621 1.00 . A A . 157 LYS HG2 1 1
17 28297 1 1 41 LYS HG3 H 14.131 1.224 -2.705 1.00 . A A . 157 LYS HG3 1 1
17 28298 1 1 41 LYS HZ1 H 17.694 2.322 -3.300 1.00 . A A . 157 LYS HZ1 1 1
17 28299 1 1 41 LYS HZ2 H 17.007 3.098 -1.954 1.00 . A A . 157 LYS HZ2 1 1
17 28300 1 1 41 LYS HZ3 H 18.584 2.472 -1.864 1.00 . A A . 157 LYS HZ3 1 1
17 28301 1 1 41 LYS N N 13.213 2.625 -6.173 1.00 . A A . 157 LYS N 1 1
17 28302 1 1 41 LYS NZ N 17.635 2.327 -2.262 1.00 . A A . 157 LYS NZ 1 1
17 28303 1 1 41 LYS O O 14.933 4.789 -5.674 1.00 . A A . 157 LYS O 1 1
17 28304 1 1 42 PRO C C 15.963 6.341 -2.853 1.00 . A A . 158 PRO C 1 1
17 28305 1 1 42 PRO CA C 14.542 6.329 -3.418 1.00 . A A . 158 PRO CA 1 1
17 28306 1 1 42 PRO CB C 13.558 6.873 -2.389 1.00 . A A . 158 PRO CB 1 1
17 28307 1 1 42 PRO CD C 13.343 4.441 -2.469 1.00 . A A . 158 PRO CD 1 1
17 28308 1 1 42 PRO CG C 13.042 5.673 -1.646 1.00 . A A . 158 PRO CG 1 1
17 28309 1 1 42 PRO HA H 14.480 6.902 -4.329 1.00 . A A . 158 PRO HA 1 1
17 28310 1 1 42 PRO HB2 H 14.063 7.548 -1.711 1.00 . A A . 158 PRO HB2 1 1
17 28311 1 1 42 PRO HB3 H 12.742 7.378 -2.882 1.00 . A A . 158 PRO HB3 1 1
17 28312 1 1 42 PRO HD2 H 13.955 3.751 -1.905 1.00 . A A . 158 PRO HD2 1 1
17 28313 1 1 42 PRO HD3 H 12.432 3.967 -2.786 1.00 . A A . 158 PRO HD3 1 1
17 28314 1 1 42 PRO HG2 H 13.533 5.602 -0.686 1.00 . A A . 158 PRO HG2 1 1
17 28315 1 1 42 PRO HG3 H 11.976 5.761 -1.506 1.00 . A A . 158 PRO HG3 1 1
17 28316 1 1 42 PRO N N 14.075 4.948 -3.628 1.00 . A A . 158 PRO N 1 1
17 28317 1 1 42 PRO O O 16.356 5.464 -2.109 1.00 . A A . 158 PRO O 1 1
17 28318 1 1 43 LYS C C 18.298 8.772 -1.956 1.00 . A A . 159 LYS C 1 1
17 28319 1 1 43 LYS CA C 18.118 7.428 -2.662 1.00 . A A . 159 LYS CA 1 1
17 28320 1 1 43 LYS CB C 19.018 7.337 -3.893 1.00 . A A . 159 LYS CB 1 1
17 28321 1 1 43 LYS CD C 18.904 8.204 -6.233 1.00 . A A . 159 LYS CD 1 1
17 28322 1 1 43 LYS CE C 19.834 9.176 -6.963 1.00 . A A . 159 LYS CE 1 1
17 28323 1 1 43 LYS CG C 18.827 8.586 -4.754 1.00 . A A . 159 LYS CG 1 1
17 28324 1 1 43 LYS H H 16.384 8.040 -3.779 1.00 . A A . 159 LYS H 1 1
17 28325 1 1 43 LYS HA H 18.323 6.612 -1.986 1.00 . A A . 159 LYS HA 1 1
17 28326 1 1 43 LYS HB2 H 20.051 7.268 -3.579 1.00 . A A . 159 LYS HB2 1 1
17 28327 1 1 43 LYS HB3 H 18.757 6.461 -4.468 1.00 . A A . 159 LYS HB3 1 1
17 28328 1 1 43 LYS HD2 H 19.286 7.198 -6.327 1.00 . A A . 159 LYS HD2 1 1
17 28329 1 1 43 LYS HD3 H 17.918 8.257 -6.670 1.00 . A A . 159 LYS HD3 1 1
17 28330 1 1 43 LYS HE2 H 20.742 9.321 -6.395 1.00 . A A . 159 LYS HE2 1 1
17 28331 1 1 43 LYS HE3 H 20.061 8.809 -7.952 1.00 . A A . 159 LYS HE3 1 1
17 28332 1 1 43 LYS HG2 H 17.862 9.023 -4.544 1.00 . A A . 159 LYS HG2 1 1
17 28333 1 1 43 LYS HG3 H 19.604 9.301 -4.529 1.00 . A A . 159 LYS HG3 1 1
17 28334 1 1 43 LYS HZ1 H 18.129 10.258 -7.467 1.00 . A A . 159 LYS HZ1 1 1
17 28335 1 1 43 LYS HZ2 H 18.951 10.852 -6.104 1.00 . A A . 159 LYS HZ2 1 1
17 28336 1 1 43 LYS HZ3 H 19.580 11.122 -7.656 1.00 . A A . 159 LYS HZ3 1 1
17 28337 1 1 43 LYS N N 16.728 7.339 -3.188 1.00 . A A . 159 LYS N 1 1
17 28338 1 1 43 LYS NZ N 19.066 10.448 -7.054 1.00 . A A . 159 LYS NZ 1 1
17 28339 1 1 43 LYS O O 19.276 9.466 -2.148 1.00 . A A . 159 LYS O 1 1
17 28340 1 1 44 ARG C C 17.413 10.237 1.083 1.00 . A A . 160 ARG C 1 1
17 28341 1 1 44 ARG CA C 17.431 10.452 -0.432 1.00 . A A . 160 ARG CA 1 1
17 28342 1 1 44 ARG CB C 16.203 11.258 -0.879 1.00 . A A . 160 ARG CB 1 1
17 28343 1 1 44 ARG CD C 13.794 11.142 -1.548 1.00 . A A . 160 ARG CD 1 1
17 28344 1 1 44 ARG CG C 15.005 10.326 -1.091 1.00 . A A . 160 ARG CG 1 1
17 28345 1 1 44 ARG CZ C 11.705 10.522 -2.610 1.00 . A A . 160 ARG CZ 1 1
17 28346 1 1 44 ARG H H 16.561 8.572 -1.019 1.00 . A A . 160 ARG H 1 1
17 28347 1 1 44 ARG HA H 18.330 10.973 -0.721 1.00 . A A . 160 ARG HA 1 1
17 28348 1 1 44 ARG HB2 H 15.959 11.987 -0.119 1.00 . A A . 160 ARG HB2 1 1
17 28349 1 1 44 ARG HB3 H 16.427 11.767 -1.804 1.00 . A A . 160 ARG HB3 1 1
17 28350 1 1 44 ARG HD2 H 13.328 11.627 -0.702 1.00 . A A . 160 ARG HD2 1 1
17 28351 1 1 44 ARG HD3 H 14.088 11.870 -2.288 1.00 . A A . 160 ARG HD3 1 1
17 28352 1 1 44 ARG HE H 13.134 9.203 -2.212 1.00 . A A . 160 ARG HE 1 1
17 28353 1 1 44 ARG HG2 H 15.250 9.592 -1.846 1.00 . A A . 160 ARG HG2 1 1
17 28354 1 1 44 ARG HG3 H 14.769 9.825 -0.165 1.00 . A A . 160 ARG HG3 1 1
17 28355 1 1 44 ARG HH11 H 11.438 11.926 -1.208 1.00 . A A . 160 ARG HH11 1 1
17 28356 1 1 44 ARG HH12 H 10.158 11.769 -2.365 1.00 . A A . 160 ARG HH12 1 1
17 28357 1 1 44 ARG HH21 H 11.699 9.204 -4.117 1.00 . A A . 160 ARG HH21 1 1
17 28358 1 1 44 ARG HH22 H 10.306 10.228 -4.011 1.00 . A A . 160 ARG HH22 1 1
17 28359 1 1 44 ARG N N 17.343 9.148 -1.148 1.00 . A A . 160 ARG N 1 1
17 28360 1 1 44 ARG NE N 12.869 10.145 -2.154 1.00 . A A . 160 ARG NE 1 1
17 28361 1 1 44 ARG NH1 N 11.049 11.481 -2.015 1.00 . A A . 160 ARG NH1 1 1
17 28362 1 1 44 ARG NH2 N 11.197 9.940 -3.662 1.00 . A A . 160 ARG NH2 1 1
17 28363 1 1 44 ARG O O 17.262 9.132 1.565 1.00 . A A . 160 ARG O 1 1
17 28364 1 1 45 ALA C C 16.238 10.641 3.815 1.00 . A A . 161 ALA C 1 1
17 28365 1 1 45 ALA CA C 17.581 11.174 3.317 1.00 . A A . 161 ALA CA 1 1
17 28366 1 1 45 ALA CB C 17.809 12.598 3.820 1.00 . A A . 161 ALA CB 1 1
17 28367 1 1 45 ALA H H 17.695 12.165 1.413 1.00 . A A . 161 ALA H 1 1
17 28368 1 1 45 ALA HA H 18.387 10.535 3.642 1.00 . A A . 161 ALA HA 1 1
17 28369 1 1 45 ALA HB1 H 18.185 12.567 4.832 1.00 . A A . 161 ALA HB1 1 1
17 28370 1 1 45 ALA HB2 H 18.530 13.093 3.185 1.00 . A A . 161 ALA HB2 1 1
17 28371 1 1 45 ALA HB3 H 16.878 13.142 3.798 1.00 . A A . 161 ALA HB3 1 1
17 28372 1 1 45 ALA N N 17.576 11.291 1.831 1.00 . A A . 161 ALA N 1 1
17 28373 1 1 45 ALA O O 15.203 10.891 3.230 1.00 . A A . 161 ALA O 1 1
17 28374 1 1 46 GLY C C 14.815 7.908 4.972 1.00 . A A . 162 GLY C 1 1
17 28375 1 1 46 GLY CA C 14.972 9.356 5.427 1.00 . A A . 162 GLY CA 1 1
17 28376 1 1 46 GLY H H 17.092 9.716 5.348 1.00 . A A . 162 GLY H 1 1
17 28377 1 1 46 GLY HA2 H 14.143 9.939 5.054 1.00 . A A . 162 GLY HA2 1 1
17 28378 1 1 46 GLY HA3 H 14.987 9.398 6.507 1.00 . A A . 162 GLY HA3 1 1
17 28379 1 1 46 GLY N N 16.247 9.906 4.892 1.00 . A A . 162 GLY N 1 1
17 28380 1 1 46 GLY O O 14.992 7.589 3.812 1.00 . A A . 162 GLY O 1 1
17 28381 1 1 47 THR C C 12.966 5.407 4.785 1.00 . A A . 163 THR C 1 1
17 28382 1 1 47 THR CA C 14.314 5.596 5.481 1.00 . A A . 163 THR CA 1 1
17 28383 1 1 47 THR CB C 14.360 4.814 6.795 1.00 . A A . 163 THR CB 1 1
17 28384 1 1 47 THR CG2 C 14.853 3.391 6.530 1.00 . A A . 163 THR CG2 1 1
17 28385 1 1 47 THR H H 14.344 7.299 6.801 1.00 . A A . 163 THR H 1 1
17 28386 1 1 47 THR HA H 15.119 5.285 4.833 1.00 . A A . 163 THR HA 1 1
17 28387 1 1 47 THR HB H 13.371 4.773 7.225 1.00 . A A . 163 THR HB 1 1
17 28388 1 1 47 THR HG1 H 15.024 5.170 8.587 1.00 . A A . 163 THR HG1 1 1
17 28389 1 1 47 THR HG21 H 14.409 3.020 5.617 1.00 . A A . 163 THR HG21 1 1
17 28390 1 1 47 THR HG22 H 15.929 3.394 6.431 1.00 . A A . 163 THR HG22 1 1
17 28391 1 1 47 THR HG23 H 14.570 2.752 7.353 1.00 . A A . 163 THR HG23 1 1
17 28392 1 1 47 THR N N 14.483 7.024 5.871 1.00 . A A . 163 THR N 1 1
17 28393 1 1 47 THR O O 11.919 5.572 5.380 1.00 . A A . 163 THR O 1 1
17 28394 1 1 47 THR OG1 O 15.243 5.462 7.700 1.00 . A A . 163 THR OG1 1 1
17 28395 1 1 48 PHE C C 11.215 3.440 2.920 1.00 . A A . 164 PHE C 1 1
17 28396 1 1 48 PHE CA C 11.704 4.884 2.787 1.00 . A A . 164 PHE CA 1 1
17 28397 1 1 48 PHE CB C 12.045 5.221 1.337 1.00 . A A . 164 PHE CB 1 1
17 28398 1 1 48 PHE CD1 C 13.514 7.252 1.667 1.00 . A A . 164 PHE CD1 1 1
17 28399 1 1 48 PHE CD2 C 11.315 7.536 0.675 1.00 . A A . 164 PHE CD2 1 1
17 28400 1 1 48 PHE CE1 C 13.742 8.632 1.561 1.00 . A A . 164 PHE CE1 1 1
17 28401 1 1 48 PHE CE2 C 11.543 8.914 0.570 1.00 . A A . 164 PHE CE2 1 1
17 28402 1 1 48 PHE CG C 12.299 6.705 1.222 1.00 . A A . 164 PHE CG 1 1
17 28403 1 1 48 PHE CZ C 12.755 9.462 1.012 1.00 . A A . 164 PHE CZ 1 1
17 28404 1 1 48 PHE H H 13.838 4.952 3.064 1.00 . A A . 164 PHE H 1 1
17 28405 1 1 48 PHE HA H 10.955 5.566 3.154 1.00 . A A . 164 PHE HA 1 1
17 28406 1 1 48 PHE HB2 H 12.929 4.677 1.038 1.00 . A A . 164 PHE HB2 1 1
17 28407 1 1 48 PHE HB3 H 11.218 4.947 0.700 1.00 . A A . 164 PHE HB3 1 1
17 28408 1 1 48 PHE HD1 H 14.272 6.608 2.092 1.00 . A A . 164 PHE HD1 1 1
17 28409 1 1 48 PHE HD2 H 10.380 7.114 0.333 1.00 . A A . 164 PHE HD2 1 1
17 28410 1 1 48 PHE HE1 H 14.681 9.059 1.902 1.00 . A A . 164 PHE HE1 1 1
17 28411 1 1 48 PHE HE2 H 10.783 9.556 0.149 1.00 . A A . 164 PHE HE2 1 1
17 28412 1 1 48 PHE HZ H 12.928 10.525 0.933 1.00 . A A . 164 PHE HZ 1 1
17 28413 1 1 48 PHE N N 12.983 5.073 3.526 1.00 . A A . 164 PHE N 1 1
17 28414 1 1 48 PHE O O 11.987 2.503 2.869 1.00 . A A . 164 PHE O 1 1
17 28415 1 1 49 TYR C C 8.843 1.355 1.935 1.00 . A A . 165 TYR C 1 1
17 28416 1 1 49 TYR CA C 9.384 1.883 3.260 1.00 . A A . 165 TYR CA 1 1
17 28417 1 1 49 TYR CB C 8.210 2.035 4.223 1.00 . A A . 165 TYR CB 1 1
17 28418 1 1 49 TYR CD1 C 10.018 2.774 5.832 1.00 . A A . 165 TYR CD1 1 1
17 28419 1 1 49 TYR CD2 C 7.713 2.708 6.581 1.00 . A A . 165 TYR CD2 1 1
17 28420 1 1 49 TYR CE1 C 10.413 3.223 7.098 1.00 . A A . 165 TYR CE1 1 1
17 28421 1 1 49 TYR CE2 C 8.105 3.155 7.842 1.00 . A A . 165 TYR CE2 1 1
17 28422 1 1 49 TYR CG C 8.665 2.516 5.577 1.00 . A A . 165 TYR CG 1 1
17 28423 1 1 49 TYR CZ C 9.456 3.413 8.104 1.00 . A A . 165 TYR CZ 1 1
17 28424 1 1 49 TYR H H 9.335 4.029 3.153 1.00 . A A . 165 TYR H 1 1
17 28425 1 1 49 TYR HA H 10.120 1.214 3.673 1.00 . A A . 165 TYR HA 1 1
17 28426 1 1 49 TYR HB2 H 7.508 2.746 3.815 1.00 . A A . 165 TYR HB2 1 1
17 28427 1 1 49 TYR HB3 H 7.719 1.081 4.331 1.00 . A A . 165 TYR HB3 1 1
17 28428 1 1 49 TYR HD1 H 10.753 2.623 5.056 1.00 . A A . 165 TYR HD1 1 1
17 28429 1 1 49 TYR HD2 H 6.670 2.508 6.380 1.00 . A A . 165 TYR HD2 1 1
17 28430 1 1 49 TYR HE1 H 11.456 3.423 7.299 1.00 . A A . 165 TYR HE1 1 1
17 28431 1 1 49 TYR HE2 H 7.362 3.302 8.612 1.00 . A A . 165 TYR HE2 1 1
17 28432 1 1 49 TYR HH H 10.325 4.679 9.239 1.00 . A A . 165 TYR HH 1 1
17 28433 1 1 49 TYR N N 9.935 3.258 3.105 1.00 . A A . 165 TYR N 1 1
17 28434 1 1 49 TYR O O 7.965 1.954 1.346 1.00 . A A . 165 TYR O 1 1
17 28435 1 1 49 TYR OH O 9.845 3.856 9.352 1.00 . A A . 165 TYR OH 1 1
17 28436 1 1 50 PRO C C 7.485 -1.036 0.604 1.00 . A A . 166 PRO C 1 1
17 28437 1 1 50 PRO CA C 8.838 -0.401 0.290 1.00 . A A . 166 PRO CA 1 1
17 28438 1 1 50 PRO CB C 9.876 -1.474 -0.018 1.00 . A A . 166 PRO CB 1 1
17 28439 1 1 50 PRO CD C 10.400 -0.566 2.161 1.00 . A A . 166 PRO CD 1 1
17 28440 1 1 50 PRO CG C 10.491 -1.804 1.304 1.00 . A A . 166 PRO CG 1 1
17 28441 1 1 50 PRO HA H 8.767 0.314 -0.514 1.00 . A A . 166 PRO HA 1 1
17 28442 1 1 50 PRO HB2 H 9.397 -2.347 -0.443 1.00 . A A . 166 PRO HB2 1 1
17 28443 1 1 50 PRO HB3 H 10.627 -1.090 -0.689 1.00 . A A . 166 PRO HB3 1 1
17 28444 1 1 50 PRO HD2 H 10.130 -0.828 3.176 1.00 . A A . 166 PRO HD2 1 1
17 28445 1 1 50 PRO HD3 H 11.331 -0.021 2.142 1.00 . A A . 166 PRO HD3 1 1
17 28446 1 1 50 PRO HG2 H 9.947 -2.615 1.767 1.00 . A A . 166 PRO HG2 1 1
17 28447 1 1 50 PRO HG3 H 11.522 -2.082 1.170 1.00 . A A . 166 PRO HG3 1 1
17 28448 1 1 50 PRO N N 9.341 0.224 1.528 1.00 . A A . 166 PRO N 1 1
17 28449 1 1 50 PRO O O 7.391 -1.904 1.444 1.00 . A A . 166 PRO O 1 1
17 28450 1 1 51 VAL C C 4.524 -1.875 -0.969 1.00 . A A . 167 VAL C 1 1
17 28451 1 1 51 VAL CA C 5.106 -1.211 0.268 1.00 . A A . 167 VAL CA 1 1
17 28452 1 1 51 VAL CB C 4.208 -0.038 0.696 1.00 . A A . 167 VAL CB 1 1
17 28453 1 1 51 VAL CG1 C 4.990 0.936 1.572 1.00 . A A . 167 VAL CG1 1 1
17 28454 1 1 51 VAL CG2 C 3.704 0.713 -0.541 1.00 . A A . 167 VAL CG2 1 1
17 28455 1 1 51 VAL H H 6.517 0.098 -0.708 1.00 . A A . 167 VAL H 1 1
17 28456 1 1 51 VAL HA H 5.190 -1.922 1.075 1.00 . A A . 167 VAL HA 1 1
17 28457 1 1 51 VAL HB H 3.361 -0.422 1.251 1.00 . A A . 167 VAL HB 1 1
17 28458 1 1 51 VAL HG11 H 5.980 0.547 1.755 1.00 . A A . 167 VAL HG11 1 1
17 28459 1 1 51 VAL HG12 H 5.065 1.887 1.061 1.00 . A A . 167 VAL HG12 1 1
17 28460 1 1 51 VAL HG13 H 4.474 1.072 2.510 1.00 . A A . 167 VAL HG13 1 1
17 28461 1 1 51 VAL HG21 H 4.485 0.742 -1.287 1.00 . A A . 167 VAL HG21 1 1
17 28462 1 1 51 VAL HG22 H 2.839 0.207 -0.942 1.00 . A A . 167 VAL HG22 1 1
17 28463 1 1 51 VAL HG23 H 3.436 1.721 -0.264 1.00 . A A . 167 VAL HG23 1 1
17 28464 1 1 51 VAL N N 6.437 -0.613 -0.039 1.00 . A A . 167 VAL N 1 1
17 28465 1 1 51 VAL O O 4.971 -1.650 -2.072 1.00 . A A . 167 VAL O 1 1
17 28466 1 1 52 ILE C C 1.548 -2.523 -2.235 1.00 . A A . 168 ILE C 1 1
17 28467 1 1 52 ILE CA C 2.846 -3.279 -1.969 1.00 . A A . 168 ILE CA 1 1
17 28468 1 1 52 ILE CB C 2.582 -4.737 -1.580 1.00 . A A . 168 ILE CB 1 1
17 28469 1 1 52 ILE CD1 C 0.231 -4.964 -2.459 1.00 . A A . 168 ILE CD1 1 1
17 28470 1 1 52 ILE CG1 C 1.695 -5.389 -2.649 1.00 . A A . 168 ILE CG1 1 1
17 28471 1 1 52 ILE CG2 C 1.891 -4.806 -0.215 1.00 . A A . 168 ILE CG2 1 1
17 28472 1 1 52 ILE H H 3.127 -2.784 0.098 1.00 . A A . 168 ILE H 1 1
17 28473 1 1 52 ILE HA H 3.496 -3.231 -2.827 1.00 . A A . 168 ILE HA 1 1
17 28474 1 1 52 ILE HB H 3.523 -5.264 -1.528 1.00 . A A . 168 ILE HB 1 1
17 28475 1 1 52 ILE HD11 H 0.151 -4.300 -1.612 1.00 . A A . 168 ILE HD11 1 1
17 28476 1 1 52 ILE HD12 H -0.112 -4.452 -3.345 1.00 . A A . 168 ILE HD12 1 1
17 28477 1 1 52 ILE HD13 H -0.379 -5.837 -2.290 1.00 . A A . 168 ILE HD13 1 1
17 28478 1 1 52 ILE HG12 H 2.037 -5.082 -3.629 1.00 . A A . 168 ILE HG12 1 1
17 28479 1 1 52 ILE HG13 H 1.769 -6.463 -2.567 1.00 . A A . 168 ILE HG13 1 1
17 28480 1 1 52 ILE HG21 H 1.020 -4.168 -0.220 1.00 . A A . 168 ILE HG21 1 1
17 28481 1 1 52 ILE HG22 H 1.588 -5.823 -0.015 1.00 . A A . 168 ILE HG22 1 1
17 28482 1 1 52 ILE HG23 H 2.573 -4.478 0.554 1.00 . A A . 168 ILE HG23 1 1
17 28483 1 1 52 ILE N N 3.495 -2.650 -0.797 1.00 . A A . 168 ILE N 1 1
17 28484 1 1 52 ILE O O 0.752 -2.308 -1.343 1.00 . A A . 168 ILE O 1 1
17 28485 1 1 53 PHE C C -0.988 -2.210 -4.290 1.00 . A A . 169 PHE C 1 1
17 28486 1 1 53 PHE CA C 0.113 -1.311 -3.739 1.00 . A A . 169 PHE CA 1 1
17 28487 1 1 53 PHE CB C 0.549 -0.300 -4.794 1.00 . A A . 169 PHE CB 1 1
17 28488 1 1 53 PHE CD1 C 1.744 1.200 -3.141 1.00 . A A . 169 PHE CD1 1 1
17 28489 1 1 53 PHE CD2 C 0.000 2.144 -4.541 1.00 . A A . 169 PHE CD2 1 1
17 28490 1 1 53 PHE CE1 C 1.942 2.451 -2.545 1.00 . A A . 169 PHE CE1 1 1
17 28491 1 1 53 PHE CE2 C 0.197 3.393 -3.944 1.00 . A A . 169 PHE CE2 1 1
17 28492 1 1 53 PHE CG C 0.770 1.046 -4.141 1.00 . A A . 169 PHE CG 1 1
17 28493 1 1 53 PHE CZ C 1.168 3.548 -2.947 1.00 . A A . 169 PHE CZ 1 1
17 28494 1 1 53 PHE H H 2.010 -2.246 -4.141 1.00 . A A . 169 PHE H 1 1
17 28495 1 1 53 PHE HA H -0.229 -0.792 -2.859 1.00 . A A . 169 PHE HA 1 1
17 28496 1 1 53 PHE HB2 H 1.467 -0.636 -5.255 1.00 . A A . 169 PHE HB2 1 1
17 28497 1 1 53 PHE HB3 H -0.219 -0.214 -5.547 1.00 . A A . 169 PHE HB3 1 1
17 28498 1 1 53 PHE HD1 H 2.339 0.353 -2.826 1.00 . A A . 169 PHE HD1 1 1
17 28499 1 1 53 PHE HD2 H -0.749 2.026 -5.309 1.00 . A A . 169 PHE HD2 1 1
17 28500 1 1 53 PHE HE1 H 2.697 2.574 -1.775 1.00 . A A . 169 PHE HE1 1 1
17 28501 1 1 53 PHE HE2 H -0.399 4.239 -4.253 1.00 . A A . 169 PHE HE2 1 1
17 28502 1 1 53 PHE HZ H 1.320 4.512 -2.489 1.00 . A A . 169 PHE HZ 1 1
17 28503 1 1 53 PHE N N 1.343 -2.087 -3.439 1.00 . A A . 169 PHE N 1 1
17 28504 1 1 53 PHE O O -0.746 -3.100 -5.081 1.00 . A A . 169 PHE O 1 1
17 28505 1 1 54 PHE C C -4.044 -2.017 -5.528 1.00 . A A . 170 PHE C 1 1
17 28506 1 1 54 PHE CA C -3.329 -2.793 -4.407 1.00 . A A . 170 PHE CA 1 1
17 28507 1 1 54 PHE CB C -4.267 -2.979 -3.209 1.00 . A A . 170 PHE CB 1 1
17 28508 1 1 54 PHE CD1 C -3.513 -5.312 -2.589 1.00 . A A . 170 PHE CD1 1 1
17 28509 1 1 54 PHE CD2 C -3.352 -3.559 -0.921 1.00 . A A . 170 PHE CD2 1 1
17 28510 1 1 54 PHE CE1 C -2.998 -6.232 -1.665 1.00 . A A . 170 PHE CE1 1 1
17 28511 1 1 54 PHE CE2 C -2.841 -4.478 0.000 1.00 . A A . 170 PHE CE2 1 1
17 28512 1 1 54 PHE CG C -3.689 -3.973 -2.220 1.00 . A A . 170 PHE CG 1 1
17 28513 1 1 54 PHE CZ C -2.663 -5.815 -0.372 1.00 . A A . 170 PHE CZ 1 1
17 28514 1 1 54 PHE H H -2.382 -1.235 -3.260 1.00 . A A . 170 PHE H 1 1
17 28515 1 1 54 PHE HA H -2.973 -3.746 -4.761 1.00 . A A . 170 PHE HA 1 1
17 28516 1 1 54 PHE HB2 H -4.408 -2.029 -2.716 1.00 . A A . 170 PHE HB2 1 1
17 28517 1 1 54 PHE HB3 H -5.221 -3.341 -3.560 1.00 . A A . 170 PHE HB3 1 1
17 28518 1 1 54 PHE HD1 H -3.770 -5.635 -3.586 1.00 . A A . 170 PHE HD1 1 1
17 28519 1 1 54 PHE HD2 H -3.485 -2.531 -0.630 1.00 . A A . 170 PHE HD2 1 1
17 28520 1 1 54 PHE HE1 H -2.864 -7.264 -1.950 1.00 . A A . 170 PHE HE1 1 1
17 28521 1 1 54 PHE HE2 H -2.585 -4.155 1.001 1.00 . A A . 170 PHE HE2 1 1
17 28522 1 1 54 PHE HZ H -2.269 -6.526 0.340 1.00 . A A . 170 PHE HZ 1 1
17 28523 1 1 54 PHE N N -2.205 -1.968 -3.891 1.00 . A A . 170 PHE N 1 1
17 28524 1 1 54 PHE O O -4.167 -0.807 -5.456 1.00 . A A . 170 PHE O 1 1
17 28525 1 1 55 PRO C C -3.066 -4.539 -7.379 1.00 . A A . 171 PRO C 1 1
17 28526 1 1 55 PRO CA C -4.344 -4.195 -6.601 1.00 . A A . 171 PRO CA 1 1
17 28527 1 1 55 PRO CB C -5.584 -4.628 -7.378 1.00 . A A . 171 PRO CB 1 1
17 28528 1 1 55 PRO CD C -5.242 -2.225 -7.686 1.00 . A A . 171 PRO CD 1 1
17 28529 1 1 55 PRO CG C -5.990 -3.434 -8.199 1.00 . A A . 171 PRO CG 1 1
17 28530 1 1 55 PRO HA H -4.341 -4.639 -5.618 1.00 . A A . 171 PRO HA 1 1
17 28531 1 1 55 PRO HB2 H -5.351 -5.464 -8.021 1.00 . A A . 171 PRO HB2 1 1
17 28532 1 1 55 PRO HB3 H -6.379 -4.890 -6.698 1.00 . A A . 171 PRO HB3 1 1
17 28533 1 1 55 PRO HD2 H -4.559 -1.855 -8.440 1.00 . A A . 171 PRO HD2 1 1
17 28534 1 1 55 PRO HD3 H -5.929 -1.452 -7.383 1.00 . A A . 171 PRO HD3 1 1
17 28535 1 1 55 PRO HG2 H -5.741 -3.606 -9.238 1.00 . A A . 171 PRO HG2 1 1
17 28536 1 1 55 PRO HG3 H -7.052 -3.268 -8.102 1.00 . A A . 171 PRO HG3 1 1
17 28537 1 1 55 PRO N N -4.506 -2.728 -6.528 1.00 . A A . 171 PRO N 1 1
17 28538 1 1 55 PRO O O -2.148 -3.748 -7.461 1.00 . A A . 171 PRO O 1 1
17 28539 1 1 56 ASN C C -0.544 -6.058 -7.857 1.00 . A A . 172 ASN C 1 1
17 28540 1 1 56 ASN CA C -1.791 -6.094 -8.743 1.00 . A A . 172 ASN CA 1 1
17 28541 1 1 56 ASN CB C -1.689 -5.050 -9.856 1.00 . A A . 172 ASN CB 1 1
17 28542 1 1 56 ASN CG C -3.036 -4.935 -10.574 1.00 . A A . 172 ASN CG 1 1
17 28543 1 1 56 ASN H H -3.755 -6.332 -7.890 1.00 . A A . 172 ASN H 1 1
17 28544 1 1 56 ASN HA H -1.919 -7.075 -9.172 1.00 . A A . 172 ASN HA 1 1
17 28545 1 1 56 ASN HB2 H -1.426 -4.093 -9.429 1.00 . A A . 172 ASN HB2 1 1
17 28546 1 1 56 ASN HB3 H -0.931 -5.349 -10.563 1.00 . A A . 172 ASN HB3 1 1
17 28547 1 1 56 ASN HD21 H -2.390 -3.580 -11.873 1.00 . A A . 172 ASN HD21 1 1
17 28548 1 1 56 ASN HD22 H -4.016 -4.035 -12.049 1.00 . A A . 172 ASN HD22 1 1
17 28549 1 1 56 ASN N N -3.003 -5.709 -7.960 1.00 . A A . 172 ASN N 1 1
17 28550 1 1 56 ASN ND2 N -3.157 -4.115 -11.582 1.00 . A A . 172 ASN ND2 1 1
17 28551 1 1 56 ASN O O 0.567 -5.984 -8.340 1.00 . A A . 172 ASN O 1 1
17 28552 1 1 56 ASN OD1 O -3.988 -5.597 -10.212 1.00 . A A . 172 ASN OD1 1 1
17 28553 1 1 57 LYS C C 1.579 -5.225 -6.145 1.00 . A A . 173 LYS C 1 1
17 28554 1 1 57 LYS CA C 0.425 -6.085 -5.615 1.00 . A A . 173 LYS CA 1 1
17 28555 1 1 57 LYS CB C 0.856 -7.551 -5.459 1.00 . A A . 173 LYS CB 1 1
17 28556 1 1 57 LYS CD C 0.834 -9.016 -7.483 1.00 . A A . 173 LYS CD 1 1
17 28557 1 1 57 LYS CE C 1.007 -10.417 -6.891 1.00 . A A . 173 LYS CE 1 1
17 28558 1 1 57 LYS CG C 1.663 -8.015 -6.678 1.00 . A A . 173 LYS CG 1 1
17 28559 1 1 57 LYS H H -1.640 -6.173 -6.209 1.00 . A A . 173 LYS H 1 1
17 28560 1 1 57 LYS HA H 0.101 -5.709 -4.662 1.00 . A A . 173 LYS HA 1 1
17 28561 1 1 57 LYS HB2 H 1.464 -7.650 -4.571 1.00 . A A . 173 LYS HB2 1 1
17 28562 1 1 57 LYS HB3 H -0.023 -8.169 -5.359 1.00 . A A . 173 LYS HB3 1 1
17 28563 1 1 57 LYS HD2 H -0.208 -8.734 -7.442 1.00 . A A . 173 LYS HD2 1 1
17 28564 1 1 57 LYS HD3 H 1.168 -9.018 -8.510 1.00 . A A . 173 LYS HD3 1 1
17 28565 1 1 57 LYS HE2 H 2.040 -10.581 -6.614 1.00 . A A . 173 LYS HE2 1 1
17 28566 1 1 57 LYS HE3 H 0.362 -10.547 -6.037 1.00 . A A . 173 LYS HE3 1 1
17 28567 1 1 57 LYS HG2 H 1.911 -7.171 -7.300 1.00 . A A . 173 LYS HG2 1 1
17 28568 1 1 57 LYS HG3 H 2.573 -8.494 -6.345 1.00 . A A . 173 LYS HG3 1 1
17 28569 1 1 57 LYS HZ1 H -0.371 -11.141 -8.272 1.00 . A A . 173 LYS HZ1 1 1
17 28570 1 1 57 LYS HZ2 H 1.240 -11.221 -8.796 1.00 . A A . 173 LYS HZ2 1 1
17 28571 1 1 57 LYS HZ3 H 0.670 -12.329 -7.642 1.00 . A A . 173 LYS HZ3 1 1
17 28572 1 1 57 LYS N N -0.728 -6.111 -6.564 1.00 . A A . 173 LYS N 1 1
17 28573 1 1 57 LYS NZ N 0.607 -11.346 -7.983 1.00 . A A . 173 LYS NZ 1 1
17 28574 1 1 57 LYS O O 2.722 -5.638 -6.139 1.00 . A A . 173 LYS O 1 1
17 28575 1 1 58 GLU C C 3.375 -2.891 -5.934 1.00 . A A . 174 GLU C 1 1
17 28576 1 1 58 GLU CA C 2.409 -3.163 -7.085 1.00 . A A . 174 GLU CA 1 1
17 28577 1 1 58 GLU CB C 1.738 -1.869 -7.552 1.00 . A A . 174 GLU CB 1 1
17 28578 1 1 58 GLU CD C 2.465 -1.326 -9.881 1.00 . A A . 174 GLU CD 1 1
17 28579 1 1 58 GLU CG C 1.376 -1.989 -9.033 1.00 . A A . 174 GLU CG 1 1
17 28580 1 1 58 GLU H H 0.382 -3.689 -6.572 1.00 . A A . 174 GLU H 1 1
17 28581 1 1 58 GLU HA H 2.920 -3.638 -7.908 1.00 . A A . 174 GLU HA 1 1
17 28582 1 1 58 GLU HB2 H 0.843 -1.699 -6.973 1.00 . A A . 174 GLU HB2 1 1
17 28583 1 1 58 GLU HB3 H 2.420 -1.042 -7.416 1.00 . A A . 174 GLU HB3 1 1
17 28584 1 1 58 GLU HG2 H 1.297 -3.032 -9.301 1.00 . A A . 174 GLU HG2 1 1
17 28585 1 1 58 GLU HG3 H 0.432 -1.496 -9.214 1.00 . A A . 174 GLU HG3 1 1
17 28586 1 1 58 GLU N N 1.303 -4.025 -6.586 1.00 . A A . 174 GLU N 1 1
17 28587 1 1 58 GLU O O 3.244 -3.455 -4.869 1.00 . A A . 174 GLU O 1 1
17 28588 1 1 58 GLU OE1 O 2.969 -0.296 -9.465 1.00 . A A . 174 GLU OE1 1 1
17 28589 1 1 58 GLU OE2 O 2.776 -1.860 -10.933 1.00 . A A . 174 GLU OE2 1 1
17 28590 1 1 59 TYR C C 5.725 -0.289 -5.051 1.00 . A A . 175 TYR C 1 1
17 28591 1 1 59 TYR CA C 5.293 -1.759 -5.017 1.00 . A A . 175 TYR CA 1 1
17 28592 1 1 59 TYR CB C 6.477 -2.686 -5.275 1.00 . A A . 175 TYR CB 1 1
17 28593 1 1 59 TYR CD1 C 5.907 -4.820 -4.037 1.00 . A A . 175 TYR CD1 1 1
17 28594 1 1 59 TYR CD2 C 5.673 -4.768 -6.452 1.00 . A A . 175 TYR CD2 1 1
17 28595 1 1 59 TYR CE1 C 5.476 -6.154 -4.025 1.00 . A A . 175 TYR CE1 1 1
17 28596 1 1 59 TYR CE2 C 5.244 -6.101 -6.439 1.00 . A A . 175 TYR CE2 1 1
17 28597 1 1 59 TYR CG C 6.006 -4.125 -5.252 1.00 . A A . 175 TYR CG 1 1
17 28598 1 1 59 TYR CZ C 5.147 -6.793 -5.226 1.00 . A A . 175 TYR CZ 1 1
17 28599 1 1 59 TYR H H 4.444 -1.590 -6.988 1.00 . A A . 175 TYR H 1 1
17 28600 1 1 59 TYR HA H 4.840 -1.998 -4.072 1.00 . A A . 175 TYR HA 1 1
17 28601 1 1 59 TYR HB2 H 6.901 -2.463 -6.242 1.00 . A A . 175 TYR HB2 1 1
17 28602 1 1 59 TYR HB3 H 7.224 -2.541 -4.510 1.00 . A A . 175 TYR HB3 1 1
17 28603 1 1 59 TYR HD1 H 6.155 -4.327 -3.110 1.00 . A A . 175 TYR HD1 1 1
17 28604 1 1 59 TYR HD2 H 5.748 -4.234 -7.387 1.00 . A A . 175 TYR HD2 1 1
17 28605 1 1 59 TYR HE1 H 5.403 -6.690 -3.087 1.00 . A A . 175 TYR HE1 1 1
17 28606 1 1 59 TYR HE2 H 4.987 -6.594 -7.365 1.00 . A A . 175 TYR HE2 1 1
17 28607 1 1 59 TYR HH H 5.430 -8.641 -4.838 1.00 . A A . 175 TYR HH 1 1
17 28608 1 1 59 TYR N N 4.342 -2.040 -6.125 1.00 . A A . 175 TYR N 1 1
17 28609 1 1 59 TYR O O 6.087 0.237 -6.084 1.00 . A A . 175 TYR O 1 1
17 28610 1 1 59 TYR OH O 4.726 -8.108 -5.214 1.00 . A A . 175 TYR OH 1 1
17 28611 1 1 60 LEU C C 6.994 2.123 -2.725 1.00 . A A . 176 LEU C 1 1
17 28612 1 1 60 LEU CA C 6.075 1.822 -3.910 1.00 . A A . 176 LEU CA 1 1
17 28613 1 1 60 LEU CB C 4.766 2.595 -3.745 1.00 . A A . 176 LEU CB 1 1
17 28614 1 1 60 LEU CD1 C 4.670 4.882 -4.756 1.00 . A A . 176 LEU CD1 1 1
17 28615 1 1 60 LEU CD2 C 4.301 4.585 -2.305 1.00 . A A . 176 LEU CD2 1 1
17 28616 1 1 60 LEU CG C 5.077 4.079 -3.523 1.00 . A A . 176 LEU CG 1 1
17 28617 1 1 60 LEU H H 5.376 -0.054 -3.107 1.00 . A A . 176 LEU H 1 1
17 28618 1 1 60 LEU HA H 6.549 2.098 -4.838 1.00 . A A . 176 LEU HA 1 1
17 28619 1 1 60 LEU HB2 H 4.160 2.478 -4.630 1.00 . A A . 176 LEU HB2 1 1
17 28620 1 1 60 LEU HB3 H 4.231 2.211 -2.890 1.00 . A A . 176 LEU HB3 1 1
17 28621 1 1 60 LEU HD11 H 5.177 4.488 -5.625 1.00 . A A . 176 LEU HD11 1 1
17 28622 1 1 60 LEU HD12 H 3.602 4.809 -4.898 1.00 . A A . 176 LEU HD12 1 1
17 28623 1 1 60 LEU HD13 H 4.945 5.918 -4.617 1.00 . A A . 176 LEU HD13 1 1
17 28624 1 1 60 LEU HD21 H 4.553 3.987 -1.443 1.00 . A A . 176 LEU HD21 1 1
17 28625 1 1 60 LEU HD22 H 4.561 5.617 -2.115 1.00 . A A . 176 LEU HD22 1 1
17 28626 1 1 60 LEU HD23 H 3.242 4.512 -2.496 1.00 . A A . 176 LEU HD23 1 1
17 28627 1 1 60 LEU HG H 6.136 4.203 -3.351 1.00 . A A . 176 LEU HG 1 1
17 28628 1 1 60 LEU N N 5.678 0.384 -3.930 1.00 . A A . 176 LEU N 1 1
17 28629 1 1 60 LEU O O 6.853 1.564 -1.657 1.00 . A A . 176 LEU O 1 1
17 28630 1 1 61 TRP C C 8.353 4.716 -1.175 1.00 . A A . 177 TRP C 1 1
17 28631 1 1 61 TRP CA C 8.826 3.397 -1.791 1.00 . A A . 177 TRP CA 1 1
17 28632 1 1 61 TRP CB C 10.191 3.562 -2.446 1.00 . A A . 177 TRP CB 1 1
17 28633 1 1 61 TRP CD1 C 10.538 1.640 -4.048 1.00 . A A . 177 TRP CD1 1 1
17 28634 1 1 61 TRP CD2 C 11.502 1.284 -2.046 1.00 . A A . 177 TRP CD2 1 1
17 28635 1 1 61 TRP CE2 C 11.773 0.142 -2.836 1.00 . A A . 177 TRP CE2 1 1
17 28636 1 1 61 TRP CE3 C 12.001 1.314 -0.730 1.00 . A A . 177 TRP CE3 1 1
17 28637 1 1 61 TRP CG C 10.718 2.221 -2.840 1.00 . A A . 177 TRP CG 1 1
17 28638 1 1 61 TRP CH2 C 13.000 -0.887 -1.032 1.00 . A A . 177 TRP CH2 1 1
17 28639 1 1 61 TRP CZ2 C 12.514 -0.932 -2.340 1.00 . A A . 177 TRP CZ2 1 1
17 28640 1 1 61 TRP CZ3 C 12.746 0.234 -0.228 1.00 . A A . 177 TRP CZ3 1 1
17 28641 1 1 61 TRP H H 7.995 3.477 -3.766 1.00 . A A . 177 TRP H 1 1
17 28642 1 1 61 TRP HA H 8.859 2.617 -1.047 1.00 . A A . 177 TRP HA 1 1
17 28643 1 1 61 TRP HB2 H 10.095 4.183 -3.326 1.00 . A A . 177 TRP HB2 1 1
17 28644 1 1 61 TRP HB3 H 10.869 4.027 -1.750 1.00 . A A . 177 TRP HB3 1 1
17 28645 1 1 61 TRP HD1 H 9.994 2.070 -4.877 1.00 . A A . 177 TRP HD1 1 1
17 28646 1 1 61 TRP HE1 H 11.187 -0.217 -4.803 1.00 . A A . 177 TRP HE1 1 1
17 28647 1 1 61 TRP HE3 H 11.811 2.174 -0.101 1.00 . A A . 177 TRP HE3 1 1
17 28648 1 1 61 TRP HH2 H 13.572 -1.714 -0.640 1.00 . A A . 177 TRP HH2 1 1
17 28649 1 1 61 TRP HZ2 H 12.708 -1.793 -2.963 1.00 . A A . 177 TRP HZ2 1 1
17 28650 1 1 61 TRP HZ3 H 13.124 0.266 0.783 1.00 . A A . 177 TRP HZ3 1 1
17 28651 1 1 61 TRP N N 7.915 3.026 -2.902 1.00 . A A . 177 TRP N 1 1
17 28652 1 1 61 TRP NE1 N 11.166 0.407 -4.048 1.00 . A A . 177 TRP NE1 1 1
17 28653 1 1 61 TRP O O 8.502 5.773 -1.754 1.00 . A A . 177 TRP O 1 1
17 28654 1 1 62 THR C C 7.776 5.985 2.080 1.00 . A A . 178 THR C 1 1
17 28655 1 1 62 THR CA C 7.266 5.901 0.637 1.00 . A A . 178 THR CA 1 1
17 28656 1 1 62 THR CB C 5.744 5.761 0.610 1.00 . A A . 178 THR CB 1 1
17 28657 1 1 62 THR CG2 C 5.330 4.549 1.446 1.00 . A A . 178 THR CG2 1 1
17 28658 1 1 62 THR H H 7.652 3.795 0.431 1.00 . A A . 178 THR H 1 1
17 28659 1 1 62 THR HA H 7.567 6.771 0.074 1.00 . A A . 178 THR HA 1 1
17 28660 1 1 62 THR HB H 5.411 5.618 -0.408 1.00 . A A . 178 THR HB 1 1
17 28661 1 1 62 THR HG1 H 5.408 7.677 0.592 1.00 . A A . 178 THR HG1 1 1
17 28662 1 1 62 THR HG21 H 6.035 3.747 1.294 1.00 . A A . 178 THR HG21 1 1
17 28663 1 1 62 THR HG22 H 5.318 4.821 2.489 1.00 . A A . 178 THR HG22 1 1
17 28664 1 1 62 THR HG23 H 4.348 4.222 1.144 1.00 . A A . 178 THR HG23 1 1
17 28665 1 1 62 THR N N 7.768 4.658 -0.012 1.00 . A A . 178 THR N 1 1
17 28666 1 1 62 THR O O 7.894 4.987 2.762 1.00 . A A . 178 THR O 1 1
17 28667 1 1 62 THR OG1 O 5.150 6.935 1.145 1.00 . A A . 178 THR OG1 1 1
17 28668 1 1 63 GLY C C 7.442 7.127 4.941 1.00 . A A . 179 GLY C 1 1
17 28669 1 1 63 GLY CA C 8.591 7.300 3.944 1.00 . A A . 179 GLY CA 1 1
17 28670 1 1 63 GLY H H 7.984 7.957 1.983 1.00 . A A . 179 GLY H 1 1
17 28671 1 1 63 GLY HA2 H 9.028 8.279 4.074 1.00 . A A . 179 GLY HA2 1 1
17 28672 1 1 63 GLY HA3 H 9.342 6.545 4.127 1.00 . A A . 179 GLY HA3 1 1
17 28673 1 1 63 GLY N N 8.083 7.163 2.548 1.00 . A A . 179 GLY N 1 1
17 28674 1 1 63 GLY O O 6.288 7.332 4.619 1.00 . A A . 179 GLY O 1 1
17 28675 1 1 64 SER C C 5.831 7.827 7.297 1.00 . A A . 180 SER C 1 1
17 28676 1 1 64 SER CA C 6.686 6.560 7.180 1.00 . A A . 180 SER CA 1 1
17 28677 1 1 64 SER CB C 7.440 6.308 8.486 1.00 . A A . 180 SER CB 1 1
17 28678 1 1 64 SER H H 8.691 6.590 6.388 1.00 . A A . 180 SER H 1 1
17 28679 1 1 64 SER HA H 6.076 5.704 6.940 1.00 . A A . 180 SER HA 1 1
17 28680 1 1 64 SER HB2 H 8.047 5.424 8.389 1.00 . A A . 180 SER HB2 1 1
17 28681 1 1 64 SER HB3 H 8.076 7.156 8.704 1.00 . A A . 180 SER HB3 1 1
17 28682 1 1 64 SER HG H 6.697 6.761 10.227 1.00 . A A . 180 SER HG 1 1
17 28683 1 1 64 SER N N 7.753 6.748 6.153 1.00 . A A . 180 SER N 1 1
17 28684 1 1 64 SER O O 4.684 7.778 7.696 1.00 . A A . 180 SER O 1 1
17 28685 1 1 64 SER OG O 6.504 6.119 9.539 1.00 . A A . 180 SER OG 1 1
17 28686 1 1 65 ASP C C 4.313 10.154 6.253 1.00 . A A . 181 ASP C 1 1
17 28687 1 1 65 ASP CA C 5.612 10.234 7.061 1.00 . A A . 181 ASP CA 1 1
17 28688 1 1 65 ASP CB C 6.538 11.300 6.480 1.00 . A A . 181 ASP CB 1 1
17 28689 1 1 65 ASP CG C 6.570 12.512 7.413 1.00 . A A . 181 ASP CG 1 1
17 28690 1 1 65 ASP H H 7.313 8.974 6.648 1.00 . A A . 181 ASP H 1 1
17 28691 1 1 65 ASP HA H 5.400 10.461 8.092 1.00 . A A . 181 ASP HA 1 1
17 28692 1 1 65 ASP HB2 H 7.533 10.894 6.380 1.00 . A A . 181 ASP HB2 1 1
17 28693 1 1 65 ASP HB3 H 6.173 11.605 5.512 1.00 . A A . 181 ASP HB3 1 1
17 28694 1 1 65 ASP N N 6.384 8.959 6.961 1.00 . A A . 181 ASP N 1 1
17 28695 1 1 65 ASP O O 3.234 10.353 6.774 1.00 . A A . 181 ASP O 1 1
17 28696 1 1 65 ASP OD1 O 7.321 12.474 8.374 1.00 . A A . 181 ASP OD1 1 1
17 28697 1 1 65 ASP OD2 O 5.845 13.458 7.151 1.00 . A A . 181 ASP OD2 1 1
17 28698 1 1 66 SER C C 2.507 8.420 4.318 1.00 . A A . 182 SER C 1 1
17 28699 1 1 66 SER CA C 3.176 9.786 4.143 1.00 . A A . 182 SER CA 1 1
17 28700 1 1 66 SER CB C 3.664 9.964 2.707 1.00 . A A . 182 SER CB 1 1
17 28701 1 1 66 SER H H 5.287 9.718 4.578 1.00 . A A . 182 SER H 1 1
17 28702 1 1 66 SER HA H 2.491 10.578 4.400 1.00 . A A . 182 SER HA 1 1
17 28703 1 1 66 SER HB2 H 2.953 10.555 2.154 1.00 . A A . 182 SER HB2 1 1
17 28704 1 1 66 SER HB3 H 4.621 10.469 2.713 1.00 . A A . 182 SER HB3 1 1
17 28705 1 1 66 SER HG H 3.583 8.787 1.159 1.00 . A A . 182 SER HG 1 1
17 28706 1 1 66 SER N N 4.408 9.871 4.982 1.00 . A A . 182 SER N 1 1
17 28707 1 1 66 SER O O 1.596 8.065 3.592 1.00 . A A . 182 SER O 1 1
17 28708 1 1 66 SER OG O 3.791 8.688 2.091 1.00 . A A . 182 SER OG 1 1
17 28709 1 1 67 LEU C C 1.426 6.336 6.715 1.00 . A A . 183 LEU C 1 1
17 28710 1 1 67 LEU CA C 2.344 6.308 5.494 1.00 . A A . 183 LEU CA 1 1
17 28711 1 1 67 LEU CB C 3.528 5.374 5.735 1.00 . A A . 183 LEU CB 1 1
17 28712 1 1 67 LEU CD1 C 5.170 3.861 4.613 1.00 . A A . 183 LEU CD1 1 1
17 28713 1 1 67 LEU CD2 C 2.751 3.756 4.002 1.00 . A A . 183 LEU CD2 1 1
17 28714 1 1 67 LEU CG C 3.893 4.682 4.424 1.00 . A A . 183 LEU CG 1 1
17 28715 1 1 67 LEU H H 3.687 7.953 5.844 1.00 . A A . 183 LEU H 1 1
17 28716 1 1 67 LEU HA H 1.798 5.993 4.618 1.00 . A A . 183 LEU HA 1 1
17 28717 1 1 67 LEU HB2 H 4.372 5.945 6.091 1.00 . A A . 183 LEU HB2 1 1
17 28718 1 1 67 LEU HB3 H 3.257 4.630 6.470 1.00 . A A . 183 LEU HB3 1 1
17 28719 1 1 67 LEU HD11 H 5.342 3.700 5.668 1.00 . A A . 183 LEU HD11 1 1
17 28720 1 1 67 LEU HD12 H 5.062 2.907 4.117 1.00 . A A . 183 LEU HD12 1 1
17 28721 1 1 67 LEU HD13 H 6.007 4.395 4.189 1.00 . A A . 183 LEU HD13 1 1
17 28722 1 1 67 LEU HD21 H 2.447 3.153 4.844 1.00 . A A . 183 LEU HD21 1 1
17 28723 1 1 67 LEU HD22 H 1.914 4.350 3.664 1.00 . A A . 183 LEU HD22 1 1
17 28724 1 1 67 LEU HD23 H 3.087 3.114 3.201 1.00 . A A . 183 LEU HD23 1 1
17 28725 1 1 67 LEU HG H 4.053 5.429 3.661 1.00 . A A . 183 LEU HG 1 1
17 28726 1 1 67 LEU N N 2.952 7.650 5.273 1.00 . A A . 183 LEU N 1 1
17 28727 1 1 67 LEU O O 1.783 6.835 7.764 1.00 . A A . 183 LEU O 1 1
17 28728 1 1 68 THR C C -1.272 4.380 7.914 1.00 . A A . 184 THR C 1 1
17 28729 1 1 68 THR CA C -0.696 5.789 7.739 1.00 . A A . 184 THR CA 1 1
17 28730 1 1 68 THR CB C -1.789 6.795 7.357 1.00 . A A . 184 THR CB 1 1
17 28731 1 1 68 THR CG2 C -2.788 6.145 6.396 1.00 . A A . 184 THR CG2 1 1
17 28732 1 1 68 THR H H -0.021 5.401 5.733 1.00 . A A . 184 THR H 1 1
17 28733 1 1 68 THR HA H -0.197 6.109 8.640 1.00 . A A . 184 THR HA 1 1
17 28734 1 1 68 THR HB H -1.338 7.645 6.870 1.00 . A A . 184 THR HB 1 1
17 28735 1 1 68 THR HG1 H -1.809 7.498 9.169 1.00 . A A . 184 THR HG1 1 1
17 28736 1 1 68 THR HG21 H -2.273 5.430 5.772 1.00 . A A . 184 THR HG21 1 1
17 28737 1 1 68 THR HG22 H -3.557 5.642 6.962 1.00 . A A . 184 THR HG22 1 1
17 28738 1 1 68 THR HG23 H -3.237 6.907 5.776 1.00 . A A . 184 THR HG23 1 1
17 28739 1 1 68 THR N N 0.247 5.800 6.587 1.00 . A A . 184 THR N 1 1
17 28740 1 1 68 THR O O -1.322 3.617 6.975 1.00 . A A . 184 THR O 1 1
17 28741 1 1 68 THR OG1 O -2.468 7.224 8.527 1.00 . A A . 184 THR OG1 1 1
17 28742 1 1 69 PRO C C -3.649 2.623 8.728 1.00 . A A . 185 PRO C 1 1
17 28743 1 1 69 PRO CA C -2.269 2.743 9.384 1.00 . A A . 185 PRO CA 1 1
17 28744 1 1 69 PRO CB C -2.368 2.702 10.906 1.00 . A A . 185 PRO CB 1 1
17 28745 1 1 69 PRO CD C -1.666 4.932 10.300 1.00 . A A . 185 PRO CD 1 1
17 28746 1 1 69 PRO CG C -2.429 4.136 11.328 1.00 . A A . 185 PRO CG 1 1
17 28747 1 1 69 PRO HA H -1.611 1.963 9.035 1.00 . A A . 185 PRO HA 1 1
17 28748 1 1 69 PRO HB2 H -3.264 2.179 11.209 1.00 . A A . 185 PRO HB2 1 1
17 28749 1 1 69 PRO HB3 H -1.494 2.231 11.328 1.00 . A A . 185 PRO HB3 1 1
17 28750 1 1 69 PRO HD2 H -2.161 5.873 10.107 1.00 . A A . 185 PRO HD2 1 1
17 28751 1 1 69 PRO HD3 H -0.649 5.094 10.622 1.00 . A A . 185 PRO HD3 1 1
17 28752 1 1 69 PRO HG2 H -3.458 4.465 11.365 1.00 . A A . 185 PRO HG2 1 1
17 28753 1 1 69 PRO HG3 H -1.966 4.255 12.295 1.00 . A A . 185 PRO HG3 1 1
17 28754 1 1 69 PRO N N -1.689 4.079 9.108 1.00 . A A . 185 PRO N 1 1
17 28755 1 1 69 PRO O O -4.500 3.473 8.898 1.00 . A A . 185 PRO O 1 1
17 28756 1 1 70 LEU C C -6.058 0.416 8.096 1.00 . A A . 186 LEU C 1 1
17 28757 1 1 70 LEU CA C -5.199 1.412 7.309 1.00 . A A . 186 LEU CA 1 1
17 28758 1 1 70 LEU CB C -4.872 0.876 5.910 1.00 . A A . 186 LEU CB 1 1
17 28759 1 1 70 LEU CD1 C -7.180 1.339 5.094 1.00 . A A . 186 LEU CD1 1 1
17 28760 1 1 70 LEU CD2 C -5.770 -0.381 3.948 1.00 . A A . 186 LEU CD2 1 1
17 28761 1 1 70 LEU CG C -6.123 0.251 5.298 1.00 . A A . 186 LEU CG 1 1
17 28762 1 1 70 LEU H H -3.175 0.902 7.851 1.00 . A A . 186 LEU H 1 1
17 28763 1 1 70 LEU HA H -5.701 2.363 7.231 1.00 . A A . 186 LEU HA 1 1
17 28764 1 1 70 LEU HB2 H -4.534 1.690 5.280 1.00 . A A . 186 LEU HB2 1 1
17 28765 1 1 70 LEU HB3 H -4.096 0.129 5.981 1.00 . A A . 186 LEU HB3 1 1
17 28766 1 1 70 LEU HD11 H -6.769 2.296 5.380 1.00 . A A . 186 LEU HD11 1 1
17 28767 1 1 70 LEU HD12 H -7.470 1.369 4.056 1.00 . A A . 186 LEU HD12 1 1
17 28768 1 1 70 LEU HD13 H -8.044 1.122 5.703 1.00 . A A . 186 LEU HD13 1 1
17 28769 1 1 70 LEU HD21 H -4.888 0.096 3.546 1.00 . A A . 186 LEU HD21 1 1
17 28770 1 1 70 LEU HD22 H -5.577 -1.437 4.081 1.00 . A A . 186 LEU HD22 1 1
17 28771 1 1 70 LEU HD23 H -6.593 -0.251 3.263 1.00 . A A . 186 LEU HD23 1 1
17 28772 1 1 70 LEU HG H -6.511 -0.507 5.965 1.00 . A A . 186 LEU HG 1 1
17 28773 1 1 70 LEU N N -3.874 1.577 7.977 1.00 . A A . 186 LEU N 1 1
17 28774 1 1 70 LEU O O -5.728 -0.748 8.209 1.00 . A A . 186 LEU O 1 1
17 28775 1 1 71 THR C C -8.974 -0.827 8.536 1.00 . A A . 187 THR C 1 1
17 28776 1 1 71 THR CA C -8.023 -0.052 9.445 1.00 . A A . 187 THR CA 1 1
17 28777 1 1 71 THR CB C -8.825 0.854 10.378 1.00 . A A . 187 THR CB 1 1
17 28778 1 1 71 THR CG2 C -7.875 1.774 11.144 1.00 . A A . 187 THR CG2 1 1
17 28779 1 1 71 THR H H -7.395 1.812 8.558 1.00 . A A . 187 THR H 1 1
17 28780 1 1 71 THR HA H -7.420 -0.732 10.025 1.00 . A A . 187 THR HA 1 1
17 28781 1 1 71 THR HB H -9.375 0.247 11.081 1.00 . A A . 187 THR HB 1 1
17 28782 1 1 71 THR HG1 H -10.509 1.805 10.155 1.00 . A A . 187 THR HG1 1 1
17 28783 1 1 71 THR HG21 H -6.968 1.910 10.576 1.00 . A A . 187 THR HG21 1 1
17 28784 1 1 71 THR HG22 H -8.350 2.731 11.302 1.00 . A A . 187 THR HG22 1 1
17 28785 1 1 71 THR HG23 H -7.639 1.327 12.099 1.00 . A A . 187 THR HG23 1 1
17 28786 1 1 71 THR N N -7.152 0.867 8.653 1.00 . A A . 187 THR N 1 1
17 28787 1 1 71 THR O O -9.332 -0.384 7.462 1.00 . A A . 187 THR O 1 1
17 28788 1 1 71 THR OG1 O -9.737 1.632 9.612 1.00 . A A . 187 THR OG1 1 1
17 28789 1 1 72 SER C C -11.703 -2.071 8.106 1.00 . A A . 188 SER C 1 1
17 28790 1 1 72 SER CA C -10.350 -2.780 8.154 1.00 . A A . 188 SER CA 1 1
17 28791 1 1 72 SER CB C -10.465 -4.123 8.872 1.00 . A A . 188 SER CB 1 1
17 28792 1 1 72 SER H H -9.113 -2.305 9.852 1.00 . A A . 188 SER H 1 1
17 28793 1 1 72 SER HA H -9.961 -2.921 7.158 1.00 . A A . 188 SER HA 1 1
17 28794 1 1 72 SER HB2 H -9.482 -4.541 9.013 1.00 . A A . 188 SER HB2 1 1
17 28795 1 1 72 SER HB3 H -10.933 -3.976 9.837 1.00 . A A . 188 SER HB3 1 1
17 28796 1 1 72 SER HG H -10.907 -4.981 7.183 1.00 . A A . 188 SER HG 1 1
17 28797 1 1 72 SER N N -9.403 -1.977 8.975 1.00 . A A . 188 SER N 1 1
17 28798 1 1 72 SER O O -12.435 -2.167 7.142 1.00 . A A . 188 SER O 1 1
17 28799 1 1 72 SER OG O -11.242 -5.012 8.083 1.00 . A A . 188 SER OG 1 1
17 28800 1 1 73 GLU C C -13.340 0.414 8.028 1.00 . A A . 189 GLU C 1 1
17 28801 1 1 73 GLU CA C -13.330 -0.613 9.156 1.00 . A A . 189 GLU CA 1 1
17 28802 1 1 73 GLU CB C -13.385 0.077 10.520 1.00 . A A . 189 GLU CB 1 1
17 28803 1 1 73 GLU CD C -14.890 0.016 12.513 1.00 . A A . 189 GLU CD 1 1
17 28804 1 1 73 GLU CG C -14.090 -0.835 11.525 1.00 . A A . 189 GLU CG 1 1
17 28805 1 1 73 GLU H H -11.421 -1.275 9.903 1.00 . A A . 189 GLU H 1 1
17 28806 1 1 73 GLU HA H -14.153 -1.297 9.051 1.00 . A A . 189 GLU HA 1 1
17 28807 1 1 73 GLU HB2 H -12.380 0.281 10.861 1.00 . A A . 189 GLU HB2 1 1
17 28808 1 1 73 GLU HB3 H -13.931 1.004 10.434 1.00 . A A . 189 GLU HB3 1 1
17 28809 1 1 73 GLU HG2 H -14.758 -1.501 11.000 1.00 . A A . 189 GLU HG2 1 1
17 28810 1 1 73 GLU HG3 H -13.355 -1.413 12.065 1.00 . A A . 189 GLU HG3 1 1
17 28811 1 1 73 GLU N N -12.033 -1.346 9.142 1.00 . A A . 189 GLU N 1 1
17 28812 1 1 73 GLU O O -14.218 0.423 7.189 1.00 . A A . 189 GLU O 1 1
17 28813 1 1 73 GLU OE1 O -14.686 1.219 12.530 1.00 . A A . 189 GLU OE1 1 1
17 28814 1 1 73 GLU OE2 O -15.692 -0.549 13.237 1.00 . A A . 189 GLU OE2 1 1
17 28815 1 1 74 ALA C C -12.210 1.533 5.557 1.00 . A A . 190 ALA C 1 1
17 28816 1 1 74 ALA CA C -12.293 2.271 6.891 1.00 . A A . 190 ALA CA 1 1
17 28817 1 1 74 ALA CB C -11.011 3.063 7.148 1.00 . A A . 190 ALA CB 1 1
17 28818 1 1 74 ALA H H -11.644 1.227 8.664 1.00 . A A . 190 ALA H 1 1
17 28819 1 1 74 ALA HA H -13.152 2.922 6.918 1.00 . A A . 190 ALA HA 1 1
17 28820 1 1 74 ALA HB1 H -10.154 2.423 6.992 1.00 . A A . 190 ALA HB1 1 1
17 28821 1 1 74 ALA HB2 H -10.963 3.902 6.470 1.00 . A A . 190 ALA HB2 1 1
17 28822 1 1 74 ALA HB3 H -11.009 3.423 8.167 1.00 . A A . 190 ALA HB3 1 1
17 28823 1 1 74 ALA N N -12.353 1.264 7.987 1.00 . A A . 190 ALA N 1 1
17 28824 1 1 74 ALA O O -12.760 1.949 4.556 1.00 . A A . 190 ALA O 1 1
17 28825 1 1 75 ILE C C -12.774 -0.796 3.794 1.00 . A A . 191 ILE C 1 1
17 28826 1 1 75 ILE CA C -11.380 -0.384 4.314 1.00 . A A . 191 ILE CA 1 1
17 28827 1 1 75 ILE CB C -10.528 -1.578 4.806 1.00 . A A . 191 ILE CB 1 1
17 28828 1 1 75 ILE CD1 C -8.129 -2.195 5.107 1.00 . A A . 191 ILE CD1 1 1
17 28829 1 1 75 ILE CG1 C -9.127 -1.472 4.202 1.00 . A A . 191 ILE CG1 1 1
17 28830 1 1 75 ILE CG2 C -11.144 -2.934 4.441 1.00 . A A . 191 ILE CG2 1 1
17 28831 1 1 75 ILE H H -11.098 0.121 6.383 1.00 . A A . 191 ILE H 1 1
17 28832 1 1 75 ILE HA H -10.840 0.166 3.558 1.00 . A A . 191 ILE HA 1 1
17 28833 1 1 75 ILE HB H -10.442 -1.521 5.880 1.00 . A A . 191 ILE HB 1 1
17 28834 1 1 75 ILE HD11 H -8.503 -3.181 5.342 1.00 . A A . 191 ILE HD11 1 1
17 28835 1 1 75 ILE HD12 H -7.180 -2.282 4.599 1.00 . A A . 191 ILE HD12 1 1
17 28836 1 1 75 ILE HD13 H -7.999 -1.632 6.020 1.00 . A A . 191 ILE HD13 1 1
17 28837 1 1 75 ILE HG12 H -9.121 -1.921 3.221 1.00 . A A . 191 ILE HG12 1 1
17 28838 1 1 75 ILE HG13 H -8.850 -0.432 4.124 1.00 . A A . 191 ILE HG13 1 1
17 28839 1 1 75 ILE HG21 H -11.796 -2.824 3.601 1.00 . A A . 191 ILE HG21 1 1
17 28840 1 1 75 ILE HG22 H -10.354 -3.631 4.192 1.00 . A A . 191 ILE HG22 1 1
17 28841 1 1 75 ILE HG23 H -11.704 -3.313 5.282 1.00 . A A . 191 ILE HG23 1 1
17 28842 1 1 75 ILE N N -11.523 0.426 5.555 1.00 . A A . 191 ILE N 1 1
17 28843 1 1 75 ILE O O -13.144 -0.518 2.660 1.00 . A A . 191 ILE O 1 1
17 28844 1 1 76 SER C C -15.767 -0.544 3.951 1.00 . A A . 192 SER C 1 1
17 28845 1 1 76 SER CA C -14.931 -1.806 4.144 1.00 . A A . 192 SER CA 1 1
17 28846 1 1 76 SER CB C -15.513 -2.679 5.253 1.00 . A A . 192 SER CB 1 1
17 28847 1 1 76 SER H H -13.286 -1.617 5.529 1.00 . A A . 192 SER H 1 1
17 28848 1 1 76 SER HA H -14.867 -2.362 3.215 1.00 . A A . 192 SER HA 1 1
17 28849 1 1 76 SER HB2 H -15.141 -2.348 6.209 1.00 . A A . 192 SER HB2 1 1
17 28850 1 1 76 SER HB3 H -16.593 -2.599 5.243 1.00 . A A . 192 SER HB3 1 1
17 28851 1 1 76 SER HG H -15.875 -4.502 4.674 1.00 . A A . 192 SER HG 1 1
17 28852 1 1 76 SER N N -13.571 -1.420 4.612 1.00 . A A . 192 SER N 1 1
17 28853 1 1 76 SER O O -16.498 -0.411 2.988 1.00 . A A . 192 SER O 1 1
17 28854 1 1 76 SER OG O -15.124 -4.030 5.042 1.00 . A A . 192 SER OG 1 1
17 28855 1 1 77 GLN C C -16.108 2.233 3.308 1.00 . A A . 193 GLN C 1 1
17 28856 1 1 77 GLN CA C -16.417 1.658 4.687 1.00 . A A . 193 GLN CA 1 1
17 28857 1 1 77 GLN CB C -15.907 2.589 5.788 1.00 . A A . 193 GLN CB 1 1
17 28858 1 1 77 GLN CD C -17.910 2.844 7.263 1.00 . A A . 193 GLN CD 1 1
17 28859 1 1 77 GLN CG C -16.534 2.191 7.126 1.00 . A A . 193 GLN CG 1 1
17 28860 1 1 77 GLN H H -15.038 0.284 5.605 1.00 . A A . 193 GLN H 1 1
17 28861 1 1 77 GLN HA H -17.475 1.478 4.801 1.00 . A A . 193 GLN HA 1 1
17 28862 1 1 77 GLN HB2 H -14.832 2.511 5.854 1.00 . A A . 193 GLN HB2 1 1
17 28863 1 1 77 GLN HB3 H -16.181 3.607 5.553 1.00 . A A . 193 GLN HB3 1 1
17 28864 1 1 77 GLN HE21 H -17.790 3.011 9.238 1.00 . A A . 193 GLN HE21 1 1
17 28865 1 1 77 GLN HE22 H -19.225 3.596 8.545 1.00 . A A . 193 GLN HE22 1 1
17 28866 1 1 77 GLN HG2 H -16.639 1.117 7.169 1.00 . A A . 193 GLN HG2 1 1
17 28867 1 1 77 GLN HG3 H -15.899 2.523 7.933 1.00 . A A . 193 GLN HG3 1 1
17 28868 1 1 77 GLN N N -15.646 0.399 4.846 1.00 . A A . 193 GLN N 1 1
17 28869 1 1 77 GLN NE2 N -18.345 3.179 8.447 1.00 . A A . 193 GLN NE2 1 1
17 28870 1 1 77 GLN O O -16.927 2.885 2.690 1.00 . A A . 193 GLN O 1 1
17 28871 1 1 77 GLN OE1 O -18.598 3.050 6.282 1.00 . A A . 193 GLN OE1 1 1
17 28872 1 1 78 PHE C C -15.327 1.689 0.403 1.00 . A A . 194 PHE C 1 1
17 28873 1 1 78 PHE CA C -14.564 2.480 1.468 1.00 . A A . 194 PHE CA 1 1
17 28874 1 1 78 PHE CB C -13.053 2.267 1.327 1.00 . A A . 194 PHE CB 1 1
17 28875 1 1 78 PHE CD1 C -12.522 3.631 -0.723 1.00 . A A . 194 PHE CD1 1 1
17 28876 1 1 78 PHE CD2 C -12.561 1.215 -0.903 1.00 . A A . 194 PHE CD2 1 1
17 28877 1 1 78 PHE CE1 C -12.218 3.729 -2.086 1.00 . A A . 194 PHE CE1 1 1
17 28878 1 1 78 PHE CE2 C -12.264 1.315 -2.267 1.00 . A A . 194 PHE CE2 1 1
17 28879 1 1 78 PHE CG C -12.688 2.373 -0.132 1.00 . A A . 194 PHE CG 1 1
17 28880 1 1 78 PHE CZ C -12.091 2.571 -2.858 1.00 . A A . 194 PHE CZ 1 1
17 28881 1 1 78 PHE H H -14.290 1.429 3.324 1.00 . A A . 194 PHE H 1 1
17 28882 1 1 78 PHE HA H -14.796 3.531 1.392 1.00 . A A . 194 PHE HA 1 1
17 28883 1 1 78 PHE HB2 H -12.525 3.021 1.891 1.00 . A A . 194 PHE HB2 1 1
17 28884 1 1 78 PHE HB3 H -12.788 1.288 1.695 1.00 . A A . 194 PHE HB3 1 1
17 28885 1 1 78 PHE HD1 H -12.621 4.525 -0.126 1.00 . A A . 194 PHE HD1 1 1
17 28886 1 1 78 PHE HD2 H -12.678 0.243 -0.441 1.00 . A A . 194 PHE HD2 1 1
17 28887 1 1 78 PHE HE1 H -12.085 4.697 -2.543 1.00 . A A . 194 PHE HE1 1 1
17 28888 1 1 78 PHE HE2 H -12.171 0.422 -2.867 1.00 . A A . 194 PHE HE2 1 1
17 28889 1 1 78 PHE HZ H -11.862 2.647 -3.911 1.00 . A A . 194 PHE HZ 1 1
17 28890 1 1 78 PHE N N -14.927 1.972 2.814 1.00 . A A . 194 PHE N 1 1
17 28891 1 1 78 PHE O O -15.942 2.260 -0.475 1.00 . A A . 194 PHE O 1 1
17 28892 1 1 79 LEU C C -17.482 0.141 -0.656 1.00 . A A . 195 LEU C 1 1
17 28893 1 1 79 LEU CA C -16.059 -0.397 -0.573 1.00 . A A . 195 LEU CA 1 1
17 28894 1 1 79 LEU CB C -16.056 -1.859 -0.110 1.00 . A A . 195 LEU CB 1 1
17 28895 1 1 79 LEU CD1 C -14.588 -3.901 -0.091 1.00 . A A . 195 LEU CD1 1 1
17 28896 1 1 79 LEU CD2 C -13.763 -1.832 -1.156 1.00 . A A . 195 LEU CD2 1 1
17 28897 1 1 79 LEU CG C -14.616 -2.378 -0.010 1.00 . A A . 195 LEU CG 1 1
17 28898 1 1 79 LEU H H -14.806 -0.085 1.181 1.00 . A A . 195 LEU H 1 1
17 28899 1 1 79 LEU HA H -15.578 -0.307 -1.535 1.00 . A A . 195 LEU HA 1 1
17 28900 1 1 79 LEU HB2 H -16.530 -1.927 0.858 1.00 . A A . 195 LEU HB2 1 1
17 28901 1 1 79 LEU HB3 H -16.604 -2.457 -0.818 1.00 . A A . 195 LEU HB3 1 1
17 28902 1 1 79 LEU HD11 H -15.252 -4.235 -0.873 1.00 . A A . 195 LEU HD11 1 1
17 28903 1 1 79 LEU HD12 H -13.575 -4.222 -0.314 1.00 . A A . 195 LEU HD12 1 1
17 28904 1 1 79 LEU HD13 H -14.898 -4.319 0.855 1.00 . A A . 195 LEU HD13 1 1
17 28905 1 1 79 LEU HD21 H -13.874 -0.766 -1.213 1.00 . A A . 195 LEU HD21 1 1
17 28906 1 1 79 LEU HD22 H -12.729 -2.077 -0.978 1.00 . A A . 195 LEU HD22 1 1
17 28907 1 1 79 LEU HD23 H -14.082 -2.280 -2.087 1.00 . A A . 195 LEU HD23 1 1
17 28908 1 1 79 LEU HG H -14.201 -2.065 0.931 1.00 . A A . 195 LEU HG 1 1
17 28909 1 1 79 LEU N N -15.305 0.378 0.465 1.00 . A A . 195 LEU N 1 1
17 28910 1 1 79 LEU O O -18.006 0.373 -1.726 1.00 . A A . 195 LEU O 1 1
17 28911 1 1 80 GLU C C -19.422 2.293 -0.269 1.00 . A A . 196 GLU C 1 1
17 28912 1 1 80 GLU CA C -19.482 0.932 0.423 1.00 . A A . 196 GLU CA 1 1
17 28913 1 1 80 GLU CB C -19.903 1.080 1.886 1.00 . A A . 196 GLU CB 1 1
17 28914 1 1 80 GLU CD C -20.927 -0.443 3.583 1.00 . A A . 196 GLU CD 1 1
17 28915 1 1 80 GLU CG C -19.773 -0.271 2.594 1.00 . A A . 196 GLU CG 1 1
17 28916 1 1 80 GLU H H -17.664 0.199 1.321 1.00 . A A . 196 GLU H 1 1
17 28917 1 1 80 GLU HA H -20.150 0.267 -0.097 1.00 . A A . 196 GLU HA 1 1
17 28918 1 1 80 GLU HB2 H -19.265 1.805 2.372 1.00 . A A . 196 GLU HB2 1 1
17 28919 1 1 80 GLU HB3 H -20.929 1.412 1.935 1.00 . A A . 196 GLU HB3 1 1
17 28920 1 1 80 GLU HG2 H -19.803 -1.064 1.862 1.00 . A A . 196 GLU HG2 1 1
17 28921 1 1 80 GLU HG3 H -18.835 -0.308 3.128 1.00 . A A . 196 GLU HG3 1 1
17 28922 1 1 80 GLU N N -18.106 0.372 0.465 1.00 . A A . 196 GLU N 1 1
17 28923 1 1 80 GLU O O -20.240 2.617 -1.109 1.00 . A A . 196 GLU O 1 1
17 28924 1 1 80 GLU OE1 O -21.287 0.535 4.217 1.00 . A A . 196 GLU OE1 1 1
17 28925 1 1 80 GLU OE2 O -21.431 -1.549 3.689 1.00 . A A . 196 GLU OE2 1 1
17 28926 1 1 81 LYS C C -16.796 4.684 -0.874 1.00 . A A . 197 LYS C 1 1
17 28927 1 1 81 LYS CA C -18.279 4.407 -0.597 1.00 . A A . 197 LYS CA 1 1
17 28928 1 1 81 LYS CB C -18.827 5.410 0.419 1.00 . A A . 197 LYS CB 1 1
17 28929 1 1 81 LYS CD C -20.676 7.066 0.696 1.00 . A A . 197 LYS CD 1 1
17 28930 1 1 81 LYS CE C -21.900 7.617 -0.040 1.00 . A A . 197 LYS CE 1 1
17 28931 1 1 81 LYS CG C -20.297 5.703 0.115 1.00 . A A . 197 LYS CG 1 1
17 28932 1 1 81 LYS H H -17.774 2.779 0.723 1.00 . A A . 197 LYS H 1 1
17 28933 1 1 81 LYS HA H -18.853 4.450 -1.508 1.00 . A A . 197 LYS HA 1 1
17 28934 1 1 81 LYS HB2 H -18.740 4.997 1.414 1.00 . A A . 197 LYS HB2 1 1
17 28935 1 1 81 LYS HB3 H -18.260 6.327 0.360 1.00 . A A . 197 LYS HB3 1 1
17 28936 1 1 81 LYS HD2 H -20.904 6.959 1.747 1.00 . A A . 197 LYS HD2 1 1
17 28937 1 1 81 LYS HD3 H -19.849 7.751 0.576 1.00 . A A . 197 LYS HD3 1 1
17 28938 1 1 81 LYS HE2 H -22.460 6.809 -0.491 1.00 . A A . 197 LYS HE2 1 1
17 28939 1 1 81 LYS HE3 H -22.524 8.179 0.636 1.00 . A A . 197 LYS HE3 1 1
17 28940 1 1 81 LYS HG2 H -20.448 5.712 -0.955 1.00 . A A . 197 LYS HG2 1 1
17 28941 1 1 81 LYS HG3 H -20.916 4.939 0.561 1.00 . A A . 197 LYS HG3 1 1
17 28942 1 1 81 LYS HZ1 H -20.448 8.924 -0.758 1.00 . A A . 197 LYS HZ1 1 1
17 28943 1 1 81 LYS HZ2 H -21.176 7.970 -1.959 1.00 . A A . 197 LYS HZ2 1 1
17 28944 1 1 81 LYS HZ3 H -22.020 9.281 -1.283 1.00 . A A . 197 LYS HZ3 1 1
17 28945 1 1 81 LYS N N -18.433 3.077 0.059 1.00 . A A . 197 LYS N 1 1
17 28946 1 1 81 LYS NZ N -21.343 8.516 -1.089 1.00 . A A . 197 LYS NZ 1 1
17 28947 1 1 81 LYS O O -16.034 4.938 0.036 1.00 . A A . 197 LYS O 1 1
17 28948 1 1 82 PRO C C -14.852 6.373 -2.898 1.00 . A A . 198 PRO C 1 1
17 28949 1 1 82 PRO CA C -15.047 4.895 -2.546 1.00 . A A . 198 PRO CA 1 1
17 28950 1 1 82 PRO CB C -14.900 4.016 -3.783 1.00 . A A . 198 PRO CB 1 1
17 28951 1 1 82 PRO CD C -17.279 4.324 -3.281 1.00 . A A . 198 PRO CD 1 1
17 28952 1 1 82 PRO CG C -16.295 3.826 -4.321 1.00 . A A . 198 PRO CG 1 1
17 28953 1 1 82 PRO HA H -14.356 4.584 -1.784 1.00 . A A . 198 PRO HA 1 1
17 28954 1 1 82 PRO HB2 H -14.278 4.510 -4.517 1.00 . A A . 198 PRO HB2 1 1
17 28955 1 1 82 PRO HB3 H -14.476 3.061 -3.515 1.00 . A A . 198 PRO HB3 1 1
17 28956 1 1 82 PRO HD2 H -17.789 5.209 -3.635 1.00 . A A . 198 PRO HD2 1 1
17 28957 1 1 82 PRO HD3 H -17.987 3.550 -3.027 1.00 . A A . 198 PRO HD3 1 1
17 28958 1 1 82 PRO HG2 H -16.413 4.387 -5.237 1.00 . A A . 198 PRO HG2 1 1
17 28959 1 1 82 PRO HG3 H -16.471 2.776 -4.509 1.00 . A A . 198 PRO HG3 1 1
17 28960 1 1 82 PRO N N -16.440 4.637 -2.131 1.00 . A A . 198 PRO N 1 1
17 28961 1 1 82 PRO O O -15.763 7.035 -3.355 1.00 . A A . 198 PRO O 1 1
17 28962 1 1 83 LYS C C -11.944 8.605 -3.257 1.00 . A A . 199 LYS C 1 1
17 28963 1 1 83 LYS CA C -13.441 8.337 -3.025 1.00 . A A . 199 LYS CA 1 1
17 28964 1 1 83 LYS CB C -13.938 9.104 -1.800 1.00 . A A . 199 LYS CB 1 1
17 28965 1 1 83 LYS CD C -14.770 11.426 -2.199 1.00 . A A . 199 LYS CD 1 1
17 28966 1 1 83 LYS CE C -14.903 12.006 -0.789 1.00 . A A . 199 LYS CE 1 1
17 28967 1 1 83 LYS CG C -15.157 9.946 -2.185 1.00 . A A . 199 LYS CG 1 1
17 28968 1 1 83 LYS H H -12.940 6.354 -2.327 1.00 . A A . 199 LYS H 1 1
17 28969 1 1 83 LYS HA H -14.020 8.614 -3.889 1.00 . A A . 199 LYS HA 1 1
17 28970 1 1 83 LYS HB2 H -14.212 8.404 -1.024 1.00 . A A . 199 LYS HB2 1 1
17 28971 1 1 83 LYS HB3 H -13.154 9.754 -1.439 1.00 . A A . 199 LYS HB3 1 1
17 28972 1 1 83 LYS HD2 H -13.748 11.525 -2.535 1.00 . A A . 199 LYS HD2 1 1
17 28973 1 1 83 LYS HD3 H -15.424 11.962 -2.871 1.00 . A A . 199 LYS HD3 1 1
17 28974 1 1 83 LYS HE2 H -15.895 11.821 -0.400 1.00 . A A . 199 LYS HE2 1 1
17 28975 1 1 83 LYS HE3 H -14.156 11.585 -0.136 1.00 . A A . 199 LYS HE3 1 1
17 28976 1 1 83 LYS HG2 H -15.501 9.652 -3.166 1.00 . A A . 199 LYS HG2 1 1
17 28977 1 1 83 LYS HG3 H -15.945 9.789 -1.463 1.00 . A A . 199 LYS HG3 1 1
17 28978 1 1 83 LYS HZ1 H -15.255 13.825 -1.738 1.00 . A A . 199 LYS HZ1 1 1
17 28979 1 1 83 LYS HZ2 H -14.930 13.961 -0.076 1.00 . A A . 199 LYS HZ2 1 1
17 28980 1 1 83 LYS HZ3 H -13.668 13.638 -1.169 1.00 . A A . 199 LYS HZ3 1 1
17 28981 1 1 83 LYS N N -13.672 6.900 -2.693 1.00 . A A . 199 LYS N 1 1
17 28982 1 1 83 LYS NZ N -14.672 13.468 -0.955 1.00 . A A . 199 LYS NZ 1 1
17 28983 1 1 83 LYS O O -11.126 8.246 -2.432 1.00 . A A . 199 LYS O 1 1
17 28984 1 1 84 PRO C C -13.140 8.446 -6.143 1.00 . A A . 200 PRO C 1 1
17 28985 1 1 84 PRO CA C -12.652 9.662 -5.351 1.00 . A A . 200 PRO CA 1 1
17 28986 1 1 84 PRO CB C -11.906 10.636 -6.256 1.00 . A A . 200 PRO CB 1 1
17 28987 1 1 84 PRO CD C -10.271 9.615 -4.791 1.00 . A A . 200 PRO CD 1 1
17 28988 1 1 84 PRO CG C -10.466 10.246 -6.147 1.00 . A A . 200 PRO CG 1 1
17 28989 1 1 84 PRO HA H -13.474 10.159 -4.861 1.00 . A A . 200 PRO HA 1 1
17 28990 1 1 84 PRO HB2 H -12.249 10.534 -7.278 1.00 . A A . 200 PRO HB2 1 1
17 28991 1 1 84 PRO HB3 H -12.042 11.649 -5.912 1.00 . A A . 200 PRO HB3 1 1
17 28992 1 1 84 PRO HD2 H -9.641 8.739 -4.872 1.00 . A A . 200 PRO HD2 1 1
17 28993 1 1 84 PRO HD3 H -9.847 10.326 -4.098 1.00 . A A . 200 PRO HD3 1 1
17 28994 1 1 84 PRO HG2 H -10.218 9.537 -6.924 1.00 . A A . 200 PRO HG2 1 1
17 28995 1 1 84 PRO HG3 H -9.841 11.121 -6.233 1.00 . A A . 200 PRO HG3 1 1
17 28996 1 1 84 PRO N N -11.625 9.238 -4.365 1.00 . A A . 200 PRO N 1 1
17 28997 1 1 84 PRO O O -12.996 7.320 -5.710 1.00 . A A . 200 PRO O 1 1
17 28998 1 1 85 LYS C C -13.078 7.023 -9.050 1.00 . A A . 201 LYS C 1 1
17 28999 1 1 85 LYS CA C -14.181 7.485 -8.093 1.00 . A A . 201 LYS CA 1 1
17 29000 1 1 85 LYS CB C -15.391 8.003 -8.871 1.00 . A A . 201 LYS CB 1 1
17 29001 1 1 85 LYS CD C -15.875 6.360 -10.684 1.00 . A A . 201 LYS CD 1 1
17 29002 1 1 85 LYS CE C -15.761 4.834 -10.706 1.00 . A A . 201 LYS CE 1 1
17 29003 1 1 85 LYS CG C -16.276 6.826 -9.285 1.00 . A A . 201 LYS CG 1 1
17 29004 1 1 85 LYS H H -13.814 9.561 -7.647 1.00 . A A . 201 LYS H 1 1
17 29005 1 1 85 LYS HA H -14.477 6.679 -7.440 1.00 . A A . 201 LYS HA 1 1
17 29006 1 1 85 LYS HB2 H -15.958 8.678 -8.246 1.00 . A A . 201 LYS HB2 1 1
17 29007 1 1 85 LYS HB3 H -15.055 8.526 -9.753 1.00 . A A . 201 LYS HB3 1 1
17 29008 1 1 85 LYS HD2 H -16.623 6.677 -11.397 1.00 . A A . 201 LYS HD2 1 1
17 29009 1 1 85 LYS HD3 H -14.921 6.794 -10.945 1.00 . A A . 201 LYS HD3 1 1
17 29010 1 1 85 LYS HE2 H -15.681 4.449 -9.698 1.00 . A A . 201 LYS HE2 1 1
17 29011 1 1 85 LYS HE3 H -16.611 4.400 -11.210 1.00 . A A . 201 LYS HE3 1 1
17 29012 1 1 85 LYS HG2 H -16.148 6.014 -8.582 1.00 . A A . 201 LYS HG2 1 1
17 29013 1 1 85 LYS HG3 H -17.309 7.137 -9.293 1.00 . A A . 201 LYS HG3 1 1
17 29014 1 1 85 LYS HZ1 H -14.301 5.357 -12.097 1.00 . A A . 201 LYS HZ1 1 1
17 29015 1 1 85 LYS HZ2 H -13.724 4.407 -10.812 1.00 . A A . 201 LYS HZ2 1 1
17 29016 1 1 85 LYS HZ3 H -14.646 3.695 -12.044 1.00 . A A . 201 LYS HZ3 1 1
17 29017 1 1 85 LYS N N -13.708 8.652 -7.301 1.00 . A A . 201 LYS N 1 1
17 29018 1 1 85 LYS NZ N -14.514 4.552 -11.473 1.00 . A A . 201 LYS NZ 1 1
17 29019 1 1 85 LYS O O -13.057 7.369 -10.213 1.00 . A A . 201 LYS O 1 1
17 29020 1 1 86 THR C C -11.158 4.181 -9.507 1.00 . A A . 202 THR C 1 1
17 29021 1 1 86 THR CA C -11.069 5.707 -9.426 1.00 . A A . 202 THR CA 1 1
17 29022 1 1 86 THR CB C -9.755 6.143 -8.760 1.00 . A A . 202 THR CB 1 1
17 29023 1 1 86 THR CG2 C -9.918 6.209 -7.237 1.00 . A A . 202 THR CG2 1 1
17 29024 1 1 86 THR H H -12.223 5.953 -7.622 1.00 . A A . 202 THR H 1 1
17 29025 1 1 86 THR HA H -11.139 6.136 -10.413 1.00 . A A . 202 THR HA 1 1
17 29026 1 1 86 THR HB H -9.474 7.117 -9.127 1.00 . A A . 202 THR HB 1 1
17 29027 1 1 86 THR HG1 H -8.085 5.651 -9.626 1.00 . A A . 202 THR HG1 1 1
17 29028 1 1 86 THR HG21 H -10.621 5.456 -6.918 1.00 . A A . 202 THR HG21 1 1
17 29029 1 1 86 THR HG22 H -8.963 6.033 -6.766 1.00 . A A . 202 THR HG22 1 1
17 29030 1 1 86 THR HG23 H -10.285 7.186 -6.956 1.00 . A A . 202 THR HG23 1 1
17 29031 1 1 86 THR N N -12.171 6.226 -8.562 1.00 . A A . 202 THR N 1 1
17 29032 1 1 86 THR O O -10.923 3.489 -8.537 1.00 . A A . 202 THR O 1 1
17 29033 1 1 86 THR OG1 O -8.737 5.206 -9.080 1.00 . A A . 202 THR OG1 1 1
17 29034 1 1 87 ALA C C -10.349 1.488 -10.215 1.00 . A A . 203 ALA C 1 1
17 29035 1 1 87 ALA CA C -11.610 2.165 -10.760 1.00 . A A . 203 ALA CA 1 1
17 29036 1 1 87 ALA CB C -11.758 1.894 -12.258 1.00 . A A . 203 ALA CB 1 1
17 29037 1 1 87 ALA H H -11.691 4.217 -11.418 1.00 . A A . 203 ALA H 1 1
17 29038 1 1 87 ALA HA H -12.482 1.811 -10.235 1.00 . A A . 203 ALA HA 1 1
17 29039 1 1 87 ALA HB1 H -12.300 0.971 -12.405 1.00 . A A . 203 ALA HB1 1 1
17 29040 1 1 87 ALA HB2 H -12.300 2.706 -12.718 1.00 . A A . 203 ALA HB2 1 1
17 29041 1 1 87 ALA HB3 H -10.780 1.812 -12.708 1.00 . A A . 203 ALA HB3 1 1
17 29042 1 1 87 ALA N N -11.500 3.647 -10.645 1.00 . A A . 203 ALA N 1 1
17 29043 1 1 87 ALA O O -10.399 0.386 -9.699 1.00 . A A . 203 ALA O 1 1
17 29044 1 1 88 SER C C -7.964 1.449 -8.291 1.00 . A A . 204 SER C 1 1
17 29045 1 1 88 SER CA C -7.962 1.507 -9.819 1.00 . A A . 204 SER CA 1 1
17 29046 1 1 88 SER CB C -6.839 2.410 -10.327 1.00 . A A . 204 SER CB 1 1
17 29047 1 1 88 SER H H -9.194 3.013 -10.749 1.00 . A A . 204 SER H 1 1
17 29048 1 1 88 SER HA H -7.849 0.514 -10.224 1.00 . A A . 204 SER HA 1 1
17 29049 1 1 88 SER HB2 H -7.186 3.429 -10.371 1.00 . A A . 204 SER HB2 1 1
17 29050 1 1 88 SER HB3 H -5.996 2.348 -9.652 1.00 . A A . 204 SER HB3 1 1
17 29051 1 1 88 SER HG H -6.610 1.047 -11.696 1.00 . A A . 204 SER HG 1 1
17 29052 1 1 88 SER N N -9.219 2.128 -10.327 1.00 . A A . 204 SER N 1 1
17 29053 1 1 88 SER O O -7.693 0.421 -7.704 1.00 . A A . 204 SER O 1 1
17 29054 1 1 88 SER OG O -6.453 1.992 -11.629 1.00 . A A . 204 SER OG 1 1
17 29055 1 1 89 LEU C C -9.407 1.561 -5.682 1.00 . A A . 205 LEU C 1 1
17 29056 1 1 89 LEU CA C -8.298 2.498 -6.145 1.00 . A A . 205 LEU CA 1 1
17 29057 1 1 89 LEU CB C -8.600 3.924 -5.702 1.00 . A A . 205 LEU CB 1 1
17 29058 1 1 89 LEU CD1 C -7.358 4.610 -3.644 1.00 . A A . 205 LEU CD1 1 1
17 29059 1 1 89 LEU CD2 C -9.831 4.834 -3.739 1.00 . A A . 205 LEU CD2 1 1
17 29060 1 1 89 LEU CG C -8.644 3.983 -4.176 1.00 . A A . 205 LEU CG 1 1
17 29061 1 1 89 LEU H H -8.503 3.355 -8.115 1.00 . A A . 205 LEU H 1 1
17 29062 1 1 89 LEU HA H -7.343 2.180 -5.758 1.00 . A A . 205 LEU HA 1 1
17 29063 1 1 89 LEU HB2 H -7.834 4.589 -6.069 1.00 . A A . 205 LEU HB2 1 1
17 29064 1 1 89 LEU HB3 H -9.555 4.222 -6.095 1.00 . A A . 205 LEU HB3 1 1
17 29065 1 1 89 LEU HD11 H -6.626 4.661 -4.436 1.00 . A A . 205 LEU HD11 1 1
17 29066 1 1 89 LEU HD12 H -7.569 5.607 -3.282 1.00 . A A . 205 LEU HD12 1 1
17 29067 1 1 89 LEU HD13 H -6.973 4.008 -2.835 1.00 . A A . 205 LEU HD13 1 1
17 29068 1 1 89 LEU HD21 H -10.688 4.594 -4.349 1.00 . A A . 205 LEU HD21 1 1
17 29069 1 1 89 LEU HD22 H -10.056 4.631 -2.703 1.00 . A A . 205 LEU HD22 1 1
17 29070 1 1 89 LEU HD23 H -9.584 5.879 -3.857 1.00 . A A . 205 LEU HD23 1 1
17 29071 1 1 89 LEU HG H -8.749 2.983 -3.779 1.00 . A A . 205 LEU HG 1 1
17 29072 1 1 89 LEU N N -8.276 2.531 -7.635 1.00 . A A . 205 LEU N 1 1
17 29073 1 1 89 LEU O O -9.199 0.689 -4.862 1.00 . A A . 205 LEU O 1 1
17 29074 1 1 90 ILE C C -11.239 -0.619 -5.962 1.00 . A A . 206 ILE C 1 1
17 29075 1 1 90 ILE CA C -11.697 0.825 -5.799 1.00 . A A . 206 ILE CA 1 1
17 29076 1 1 90 ILE CB C -12.868 1.144 -6.729 1.00 . A A . 206 ILE CB 1 1
17 29077 1 1 90 ILE CD1 C -14.515 2.908 -7.373 1.00 . A A . 206 ILE CD1 1 1
17 29078 1 1 90 ILE CG1 C -13.197 2.636 -6.647 1.00 . A A . 206 ILE CG1 1 1
17 29079 1 1 90 ILE CG2 C -14.090 0.341 -6.285 1.00 . A A . 206 ILE CG2 1 1
17 29080 1 1 90 ILE H H -10.735 2.426 -6.878 1.00 . A A . 206 ILE H 1 1
17 29081 1 1 90 ILE HA H -11.972 1.014 -4.776 1.00 . A A . 206 ILE HA 1 1
17 29082 1 1 90 ILE HB H -12.609 0.881 -7.745 1.00 . A A . 206 ILE HB 1 1
17 29083 1 1 90 ILE HD11 H -14.853 2.003 -7.857 1.00 . A A . 206 ILE HD11 1 1
17 29084 1 1 90 ILE HD12 H -15.258 3.235 -6.661 1.00 . A A . 206 ILE HD12 1 1
17 29085 1 1 90 ILE HD13 H -14.365 3.679 -8.115 1.00 . A A . 206 ILE HD13 1 1
17 29086 1 1 90 ILE HG12 H -13.288 2.928 -5.611 1.00 . A A . 206 ILE HG12 1 1
17 29087 1 1 90 ILE HG13 H -12.408 3.206 -7.111 1.00 . A A . 206 ILE HG13 1 1
17 29088 1 1 90 ILE HG21 H -14.335 0.599 -5.264 1.00 . A A . 206 ILE HG21 1 1
17 29089 1 1 90 ILE HG22 H -14.927 0.572 -6.927 1.00 . A A . 206 ILE HG22 1 1
17 29090 1 1 90 ILE HG23 H -13.870 -0.715 -6.346 1.00 . A A . 206 ILE HG23 1 1
17 29091 1 1 90 ILE N N -10.587 1.724 -6.210 1.00 . A A . 206 ILE N 1 1
17 29092 1 1 90 ILE O O -11.522 -1.467 -5.140 1.00 . A A . 206 ILE O 1 1
17 29093 1 1 91 LYS C C -8.854 -2.507 -6.185 1.00 . A A . 207 LYS C 1 1
17 29094 1 1 91 LYS CA C -9.992 -2.284 -7.180 1.00 . A A . 207 LYS CA 1 1
17 29095 1 1 91 LYS CB C -9.488 -2.347 -8.622 1.00 . A A . 207 LYS CB 1 1
17 29096 1 1 91 LYS CD C -10.186 -2.234 -11.020 1.00 . A A . 207 LYS CD 1 1
17 29097 1 1 91 LYS CE C -10.420 -3.569 -11.731 1.00 . A A . 207 LYS CE 1 1
17 29098 1 1 91 LYS CG C -10.684 -2.330 -9.577 1.00 . A A . 207 LYS CG 1 1
17 29099 1 1 91 LYS H H -10.255 -0.195 -7.643 1.00 . A A . 207 LYS H 1 1
17 29100 1 1 91 LYS HA H -10.782 -3.002 -7.025 1.00 . A A . 207 LYS HA 1 1
17 29101 1 1 91 LYS HB2 H -8.854 -1.494 -8.820 1.00 . A A . 207 LYS HB2 1 1
17 29102 1 1 91 LYS HB3 H -8.926 -3.257 -8.770 1.00 . A A . 207 LYS HB3 1 1
17 29103 1 1 91 LYS HD2 H -10.725 -1.451 -11.535 1.00 . A A . 207 LYS HD2 1 1
17 29104 1 1 91 LYS HD3 H -9.131 -2.006 -11.024 1.00 . A A . 207 LYS HD3 1 1
17 29105 1 1 91 LYS HE2 H -9.810 -3.630 -12.622 1.00 . A A . 207 LYS HE2 1 1
17 29106 1 1 91 LYS HE3 H -10.201 -4.392 -11.068 1.00 . A A . 207 LYS HE3 1 1
17 29107 1 1 91 LYS HG2 H -11.256 -3.238 -9.452 1.00 . A A . 207 LYS HG2 1 1
17 29108 1 1 91 LYS HG3 H -11.308 -1.477 -9.356 1.00 . A A . 207 LYS HG3 1 1
17 29109 1 1 91 LYS HZ1 H -12.099 -2.697 -12.601 1.00 . A A . 207 LYS HZ1 1 1
17 29110 1 1 91 LYS HZ2 H -12.074 -4.393 -12.689 1.00 . A A . 207 LYS HZ2 1 1
17 29111 1 1 91 LYS HZ3 H -12.437 -3.622 -11.220 1.00 . A A . 207 LYS HZ3 1 1
17 29112 1 1 91 LYS N N -10.499 -0.899 -7.001 1.00 . A A . 207 LYS N 1 1
17 29113 1 1 91 LYS NZ N -11.867 -3.570 -12.087 1.00 . A A . 207 LYS NZ 1 1
17 29114 1 1 91 LYS O O -8.579 -3.615 -5.767 1.00 . A A . 207 LYS O 1 1
17 29115 1 1 92 ALA C C -7.653 -2.009 -3.457 1.00 . A A . 208 ALA C 1 1
17 29116 1 1 92 ALA CA C -7.095 -1.556 -4.806 1.00 . A A . 208 ALA CA 1 1
17 29117 1 1 92 ALA CB C -6.528 -0.139 -4.699 1.00 . A A . 208 ALA CB 1 1
17 29118 1 1 92 ALA H H -8.462 -0.560 -6.132 1.00 . A A . 208 ALA H 1 1
17 29119 1 1 92 ALA HA H -6.339 -2.237 -5.158 1.00 . A A . 208 ALA HA 1 1
17 29120 1 1 92 ALA HB1 H -7.237 0.497 -4.190 1.00 . A A . 208 ALA HB1 1 1
17 29121 1 1 92 ALA HB2 H -6.342 0.250 -5.689 1.00 . A A . 208 ALA HB2 1 1
17 29122 1 1 92 ALA HB3 H -5.606 -0.162 -4.142 1.00 . A A . 208 ALA HB3 1 1
17 29123 1 1 92 ALA N N -8.206 -1.442 -5.789 1.00 . A A . 208 ALA N 1 1
17 29124 1 1 92 ALA O O -7.104 -2.864 -2.796 1.00 . A A . 208 ALA O 1 1
17 29125 1 1 93 TYR C C -10.137 -3.122 -1.899 1.00 . A A . 209 TYR C 1 1
17 29126 1 1 93 TYR CA C -9.368 -1.810 -1.753 1.00 . A A . 209 TYR CA 1 1
17 29127 1 1 93 TYR CB C -10.297 -0.645 -1.449 1.00 . A A . 209 TYR CB 1 1
17 29128 1 1 93 TYR CD1 C -9.128 -0.055 0.731 1.00 . A A . 209 TYR CD1 1 1
17 29129 1 1 93 TYR CD2 C -9.423 1.672 -0.949 1.00 . A A . 209 TYR CD2 1 1
17 29130 1 1 93 TYR CE1 C -8.486 0.866 1.564 1.00 . A A . 209 TYR CE1 1 1
17 29131 1 1 93 TYR CE2 C -8.777 2.591 -0.113 1.00 . A A . 209 TYR CE2 1 1
17 29132 1 1 93 TYR CG C -9.601 0.345 -0.531 1.00 . A A . 209 TYR CG 1 1
17 29133 1 1 93 TYR CZ C -8.309 2.188 1.143 1.00 . A A . 209 TYR CZ 1 1
17 29134 1 1 93 TYR H H -9.168 -0.748 -3.611 1.00 . A A . 209 TYR H 1 1
17 29135 1 1 93 TYR HA H -8.628 -1.902 -0.980 1.00 . A A . 209 TYR HA 1 1
17 29136 1 1 93 TYR HB2 H -10.540 -0.157 -2.376 1.00 . A A . 209 TYR HB2 1 1
17 29137 1 1 93 TYR HB3 H -11.199 -1.005 -0.988 1.00 . A A . 209 TYR HB3 1 1
17 29138 1 1 93 TYR HD1 H -9.267 -1.075 1.067 1.00 . A A . 209 TYR HD1 1 1
17 29139 1 1 93 TYR HD2 H -9.785 1.986 -1.917 1.00 . A A . 209 TYR HD2 1 1
17 29140 1 1 93 TYR HE1 H -8.124 0.555 2.532 1.00 . A A . 209 TYR HE1 1 1
17 29141 1 1 93 TYR HE2 H -8.640 3.612 -0.437 1.00 . A A . 209 TYR HE2 1 1
17 29142 1 1 93 TYR HH H -8.081 3.043 2.834 1.00 . A A . 209 TYR HH 1 1
17 29143 1 1 93 TYR N N -8.746 -1.434 -3.052 1.00 . A A . 209 TYR N 1 1
17 29144 1 1 93 TYR O O -9.983 -4.030 -1.117 1.00 . A A . 209 TYR O 1 1
17 29145 1 1 93 TYR OH O -7.673 3.094 1.967 1.00 . A A . 209 TYR OH 1 1
17 29146 1 1 94 LYS C C -10.672 -5.686 -3.043 1.00 . A A . 210 LYS C 1 1
17 29147 1 1 94 LYS CA C -11.682 -4.538 -3.044 1.00 . A A . 210 LYS CA 1 1
17 29148 1 1 94 LYS CB C -12.413 -4.437 -4.382 1.00 . A A . 210 LYS CB 1 1
17 29149 1 1 94 LYS CD C -14.489 -5.817 -4.216 1.00 . A A . 210 LYS CD 1 1
17 29150 1 1 94 LYS CE C -15.397 -5.091 -5.209 1.00 . A A . 210 LYS CE 1 1
17 29151 1 1 94 LYS CG C -13.046 -5.788 -4.723 1.00 . A A . 210 LYS CG 1 1
17 29152 1 1 94 LYS H H -11.070 -2.532 -3.550 1.00 . A A . 210 LYS H 1 1
17 29153 1 1 94 LYS HA H -12.387 -4.659 -2.239 1.00 . A A . 210 LYS HA 1 1
17 29154 1 1 94 LYS HB2 H -13.185 -3.683 -4.310 1.00 . A A . 210 LYS HB2 1 1
17 29155 1 1 94 LYS HB3 H -11.711 -4.164 -5.156 1.00 . A A . 210 LYS HB3 1 1
17 29156 1 1 94 LYS HD2 H -14.812 -6.843 -4.112 1.00 . A A . 210 LYS HD2 1 1
17 29157 1 1 94 LYS HD3 H -14.542 -5.323 -3.256 1.00 . A A . 210 LYS HD3 1 1
17 29158 1 1 94 LYS HE2 H -15.214 -4.026 -5.176 1.00 . A A . 210 LYS HE2 1 1
17 29159 1 1 94 LYS HE3 H -15.242 -5.471 -6.208 1.00 . A A . 210 LYS HE3 1 1
17 29160 1 1 94 LYS HG2 H -13.038 -5.928 -5.796 1.00 . A A . 210 LYS HG2 1 1
17 29161 1 1 94 LYS HG3 H -12.485 -6.579 -4.253 1.00 . A A . 210 LYS HG3 1 1
17 29162 1 1 94 LYS HZ1 H -16.830 -6.382 -4.426 1.00 . A A . 210 LYS HZ1 1 1
17 29163 1 1 94 LYS HZ2 H -17.041 -4.757 -3.977 1.00 . A A . 210 LYS HZ2 1 1
17 29164 1 1 94 LYS HZ3 H -17.444 -5.267 -5.547 1.00 . A A . 210 LYS HZ3 1 1
17 29165 1 1 94 LYS N N -10.950 -3.255 -2.900 1.00 . A A . 210 LYS N 1 1
17 29166 1 1 94 LYS NZ N -16.782 -5.397 -4.755 1.00 . A A . 210 LYS NZ 1 1
17 29167 1 1 94 LYS O O -10.921 -6.748 -2.507 1.00 . A A . 210 LYS O 1 1
17 29168 1 1 95 MET C C -7.666 -6.523 -2.340 1.00 . A A . 211 MET C 1 1
17 29169 1 1 95 MET CA C -8.484 -6.546 -3.637 1.00 . A A . 211 MET CA 1 1
17 29170 1 1 95 MET CB C -7.595 -6.227 -4.839 1.00 . A A . 211 MET CB 1 1
17 29171 1 1 95 MET CE C -4.618 -7.997 -4.461 1.00 . A A . 211 MET CE 1 1
17 29172 1 1 95 MET CG C -7.096 -7.533 -5.461 1.00 . A A . 211 MET CG 1 1
17 29173 1 1 95 MET H H -9.332 -4.606 -4.038 1.00 . A A . 211 MET H 1 1
17 29174 1 1 95 MET HA H -8.946 -7.511 -3.765 1.00 . A A . 211 MET HA 1 1
17 29175 1 1 95 MET HB2 H -8.164 -5.672 -5.571 1.00 . A A . 211 MET HB2 1 1
17 29176 1 1 95 MET HB3 H -6.750 -5.639 -4.516 1.00 . A A . 211 MET HB3 1 1
17 29177 1 1 95 MET HE1 H -4.611 -6.938 -4.665 1.00 . A A . 211 MET HE1 1 1
17 29178 1 1 95 MET HE2 H -4.027 -8.196 -3.578 1.00 . A A . 211 MET HE2 1 1
17 29179 1 1 95 MET HE3 H -4.203 -8.528 -5.307 1.00 . A A . 211 MET HE3 1 1
17 29180 1 1 95 MET HG2 H -7.930 -8.069 -5.890 1.00 . A A . 211 MET HG2 1 1
17 29181 1 1 95 MET HG3 H -6.374 -7.311 -6.233 1.00 . A A . 211 MET HG3 1 1
17 29182 1 1 95 MET N N -9.521 -5.475 -3.624 1.00 . A A . 211 MET N 1 1
17 29183 1 1 95 MET O O -7.347 -7.554 -1.782 1.00 . A A . 211 MET O 1 1
17 29184 1 1 95 MET SD S -6.318 -8.549 -4.183 1.00 . A A . 211 MET SD 1 1
17 29185 1 1 96 ALA C C -7.341 -5.808 0.570 1.00 . A A . 212 ALA C 1 1
17 29186 1 1 96 ALA CA C -6.510 -5.288 -0.602 1.00 . A A . 212 ALA CA 1 1
17 29187 1 1 96 ALA CB C -6.192 -3.806 -0.410 1.00 . A A . 212 ALA CB 1 1
17 29188 1 1 96 ALA H H -7.579 -4.535 -2.323 1.00 . A A . 212 ALA H 1 1
17 29189 1 1 96 ALA HA H -5.597 -5.855 -0.703 1.00 . A A . 212 ALA HA 1 1
17 29190 1 1 96 ALA HB1 H -5.498 -3.689 0.410 1.00 . A A . 212 ALA HB1 1 1
17 29191 1 1 96 ALA HB2 H -7.102 -3.267 -0.189 1.00 . A A . 212 ALA HB2 1 1
17 29192 1 1 96 ALA HB3 H -5.751 -3.412 -1.311 1.00 . A A . 212 ALA HB3 1 1
17 29193 1 1 96 ALA N N -7.316 -5.359 -1.859 1.00 . A A . 212 ALA N 1 1
17 29194 1 1 96 ALA O O -6.912 -6.657 1.326 1.00 . A A . 212 ALA O 1 1
17 29195 1 1 97 GLN C C -9.549 -7.303 1.728 1.00 . A A . 213 GLN C 1 1
17 29196 1 1 97 GLN CA C -9.416 -5.783 1.806 1.00 . A A . 213 GLN CA 1 1
17 29197 1 1 97 GLN CB C -10.748 -5.085 1.538 1.00 . A A . 213 GLN CB 1 1
17 29198 1 1 97 GLN CD C -11.866 -2.865 1.409 1.00 . A A . 213 GLN CD 1 1
17 29199 1 1 97 GLN CG C -10.525 -3.574 1.539 1.00 . A A . 213 GLN CG 1 1
17 29200 1 1 97 GLN H H -8.862 -4.643 0.086 1.00 . A A . 213 GLN H 1 1
17 29201 1 1 97 GLN HA H -9.022 -5.483 2.764 1.00 . A A . 213 GLN HA 1 1
17 29202 1 1 97 GLN HB2 H -11.133 -5.391 0.575 1.00 . A A . 213 GLN HB2 1 1
17 29203 1 1 97 GLN HB3 H -11.456 -5.342 2.310 1.00 . A A . 213 GLN HB3 1 1
17 29204 1 1 97 GLN HE21 H -11.064 -1.188 0.760 1.00 . A A . 213 GLN HE21 1 1
17 29205 1 1 97 GLN HE22 H -12.740 -1.159 0.900 1.00 . A A . 213 GLN HE22 1 1
17 29206 1 1 97 GLN HG2 H -10.051 -3.285 2.457 1.00 . A A . 213 GLN HG2 1 1
17 29207 1 1 97 GLN HG3 H -9.895 -3.294 0.717 1.00 . A A . 213 GLN HG3 1 1
17 29208 1 1 97 GLN N N -8.537 -5.316 0.711 1.00 . A A . 213 GLN N 1 1
17 29209 1 1 97 GLN NE2 N -11.892 -1.636 0.986 1.00 . A A . 213 GLN NE2 1 1
17 29210 1 1 97 GLN O O -9.841 -7.965 2.704 1.00 . A A . 213 GLN O 1 1
17 29211 1 1 97 GLN OE1 O -12.892 -3.429 1.723 1.00 . A A . 213 GLN OE1 1 1
17 29212 1 1 98 SER C C -8.077 -9.959 0.916 1.00 . A A . 214 SER C 1 1
17 29213 1 1 98 SER CA C -9.391 -9.342 0.433 1.00 . A A . 214 SER CA 1 1
17 29214 1 1 98 SER CB C -9.590 -9.592 -1.061 1.00 . A A . 214 SER CB 1 1
17 29215 1 1 98 SER H H -9.056 -7.313 -0.201 1.00 . A A . 214 SER H 1 1
17 29216 1 1 98 SER HA H -10.226 -9.733 0.994 1.00 . A A . 214 SER HA 1 1
17 29217 1 1 98 SER HB2 H -9.833 -8.666 -1.554 1.00 . A A . 214 SER HB2 1 1
17 29218 1 1 98 SER HB3 H -8.678 -9.993 -1.482 1.00 . A A . 214 SER HB3 1 1
17 29219 1 1 98 SER HG H -11.448 -10.134 -0.853 1.00 . A A . 214 SER HG 1 1
17 29220 1 1 98 SER N N -9.309 -7.864 0.571 1.00 . A A . 214 SER N 1 1
17 29221 1 1 98 SER O O -8.033 -11.083 1.375 1.00 . A A . 214 SER O 1 1
17 29222 1 1 98 SER OG O -10.657 -10.514 -1.244 1.00 . A A . 214 SER OG 1 1
17 29223 1 1 99 THR C C -5.522 -9.455 2.784 1.00 . A A . 215 THR C 1 1
17 29224 1 1 99 THR CA C -5.685 -9.735 1.287 1.00 . A A . 215 THR CA 1 1
17 29225 1 1 99 THR CB C -4.644 -8.959 0.472 1.00 . A A . 215 THR CB 1 1
17 29226 1 1 99 THR CG2 C -3.254 -9.176 1.072 1.00 . A A . 215 THR CG2 1 1
17 29227 1 1 99 THR H H -7.071 -8.309 0.459 1.00 . A A . 215 THR H 1 1
17 29228 1 1 99 THR HA H -5.602 -10.791 1.085 1.00 . A A . 215 THR HA 1 1
17 29229 1 1 99 THR HB H -4.879 -7.905 0.490 1.00 . A A . 215 THR HB 1 1
17 29230 1 1 99 THR HG1 H -4.266 -8.743 -1.423 1.00 . A A . 215 THR HG1 1 1
17 29231 1 1 99 THR HG21 H -3.302 -9.055 2.144 1.00 . A A . 215 THR HG21 1 1
17 29232 1 1 99 THR HG22 H -2.912 -10.173 0.836 1.00 . A A . 215 THR HG22 1 1
17 29233 1 1 99 THR HG23 H -2.567 -8.453 0.658 1.00 . A A . 215 THR HG23 1 1
17 29234 1 1 99 THR N N -7.004 -9.216 0.825 1.00 . A A . 215 THR N 1 1
17 29235 1 1 99 THR O O -5.409 -8.315 3.194 1.00 . A A . 215 THR O 1 1
17 29236 1 1 99 THR OG1 O -4.658 -9.423 -0.870 1.00 . A A . 215 THR OG1 1 1
17 29237 1 1 100 PRO C C -3.983 -9.950 5.429 1.00 . A A . 216 PRO C 1 1
17 29238 1 1 100 PRO CA C -5.400 -10.376 5.030 1.00 . A A . 216 PRO CA 1 1
17 29239 1 1 100 PRO CB C -5.710 -11.780 5.542 1.00 . A A . 216 PRO CB 1 1
17 29240 1 1 100 PRO CD C -5.662 -11.907 3.136 1.00 . A A . 216 PRO CD 1 1
17 29241 1 1 100 PRO CG C -5.392 -12.687 4.397 1.00 . A A . 216 PRO CG 1 1
17 29242 1 1 100 PRO HA H -6.126 -9.679 5.413 1.00 . A A . 216 PRO HA 1 1
17 29243 1 1 100 PRO HB2 H -5.086 -12.014 6.395 1.00 . A A . 216 PRO HB2 1 1
17 29244 1 1 100 PRO HB3 H -6.753 -11.867 5.803 1.00 . A A . 216 PRO HB3 1 1
17 29245 1 1 100 PRO HD2 H -4.931 -12.150 2.377 1.00 . A A . 216 PRO HD2 1 1
17 29246 1 1 100 PRO HD3 H -6.662 -12.096 2.778 1.00 . A A . 216 PRO HD3 1 1
17 29247 1 1 100 PRO HG2 H -4.352 -12.980 4.437 1.00 . A A . 216 PRO HG2 1 1
17 29248 1 1 100 PRO HG3 H -6.025 -13.559 4.428 1.00 . A A . 216 PRO HG3 1 1
17 29249 1 1 100 PRO N N -5.531 -10.507 3.556 1.00 . A A . 216 PRO N 1 1
17 29250 1 1 100 PRO O O -3.802 -9.059 6.235 1.00 . A A . 216 PRO O 1 1
17 29251 1 1 101 ASP C C -0.627 -10.379 4.080 1.00 . A A . 217 ASP C 1 1
17 29252 1 1 101 ASP CA C -1.582 -10.196 5.261 1.00 . A A . 217 ASP CA 1 1
17 29253 1 1 101 ASP CB C -1.209 -11.147 6.398 1.00 . A A . 217 ASP CB 1 1
17 29254 1 1 101 ASP CG C -0.829 -10.337 7.640 1.00 . A A . 217 ASP CG 1 1
17 29255 1 1 101 ASP H H -3.133 -11.299 4.242 1.00 . A A . 217 ASP H 1 1
17 29256 1 1 101 ASP HA H -1.555 -9.177 5.614 1.00 . A A . 217 ASP HA 1 1
17 29257 1 1 101 ASP HB2 H -2.052 -11.783 6.626 1.00 . A A . 217 ASP HB2 1 1
17 29258 1 1 101 ASP HB3 H -0.370 -11.754 6.097 1.00 . A A . 217 ASP HB3 1 1
17 29259 1 1 101 ASP N N -2.975 -10.578 4.886 1.00 . A A . 217 ASP N 1 1
17 29260 1 1 101 ASP O O -1.038 -10.634 2.966 1.00 . A A . 217 ASP O 1 1
17 29261 1 1 101 ASP OD1 O 0.032 -9.480 7.524 1.00 . A A . 217 ASP OD1 1 1
17 29262 1 1 101 ASP OD2 O -1.405 -10.589 8.686 1.00 . A A . 217 ASP OD2 1 1
17 29263 1 1 102 LEU C C 1.707 -11.868 2.782 1.00 . A A . 218 LEU C 1 1
17 29264 1 1 102 LEU CA C 1.645 -10.406 3.227 1.00 . A A . 218 LEU CA 1 1
17 29265 1 1 102 LEU CB C 2.977 -9.982 3.847 1.00 . A A . 218 LEU CB 1 1
17 29266 1 1 102 LEU CD1 C 4.440 -7.965 3.681 1.00 . A A . 218 LEU CD1 1 1
17 29267 1 1 102 LEU CD2 C 4.738 -9.852 2.079 1.00 . A A . 218 LEU CD2 1 1
17 29268 1 1 102 LEU CG C 3.715 -9.051 2.885 1.00 . A A . 218 LEU CG 1 1
17 29269 1 1 102 LEU H H 0.953 -10.038 5.231 1.00 . A A . 218 LEU H 1 1
17 29270 1 1 102 LEU HA H 1.401 -9.767 2.396 1.00 . A A . 218 LEU HA 1 1
17 29271 1 1 102 LEU HB2 H 2.794 -9.470 4.778 1.00 . A A . 218 LEU HB2 1 1
17 29272 1 1 102 LEU HB3 H 3.582 -10.857 4.030 1.00 . A A . 218 LEU HB3 1 1
17 29273 1 1 102 LEU HD11 H 4.464 -8.238 4.726 1.00 . A A . 218 LEU HD11 1 1
17 29274 1 1 102 LEU HD12 H 5.451 -7.864 3.313 1.00 . A A . 218 LEU HD12 1 1
17 29275 1 1 102 LEU HD13 H 3.920 -7.025 3.566 1.00 . A A . 218 LEU HD13 1 1
17 29276 1 1 102 LEU HD21 H 4.363 -10.851 1.913 1.00 . A A . 218 LEU HD21 1 1
17 29277 1 1 102 LEU HD22 H 4.906 -9.368 1.128 1.00 . A A . 218 LEU HD22 1 1
17 29278 1 1 102 LEU HD23 H 5.668 -9.903 2.627 1.00 . A A . 218 LEU HD23 1 1
17 29279 1 1 102 LEU HG H 3.003 -8.592 2.216 1.00 . A A . 218 LEU HG 1 1
17 29280 1 1 102 LEU N N 0.649 -10.245 4.324 1.00 . A A . 218 LEU N 1 1
17 29281 1 1 102 LEU O O 1.748 -12.171 1.606 1.00 . A A . 218 LEU O 1 1
17 29282 1 1 103 ASP C C 0.579 -14.595 2.482 1.00 . A A . 219 ASP C 1 1
17 29283 1 1 103 ASP CA C 1.774 -14.219 3.363 1.00 . A A . 219 ASP CA 1 1
17 29284 1 1 103 ASP CB C 1.711 -14.959 4.701 1.00 . A A . 219 ASP CB 1 1
17 29285 1 1 103 ASP CG C 2.238 -16.385 4.522 1.00 . A A . 219 ASP CG 1 1
17 29286 1 1 103 ASP H H 1.682 -12.497 4.656 1.00 . A A . 219 ASP H 1 1
17 29287 1 1 103 ASP HA H 2.700 -14.447 2.859 1.00 . A A . 219 ASP HA 1 1
17 29288 1 1 103 ASP HB2 H 2.318 -14.439 5.427 1.00 . A A . 219 ASP HB2 1 1
17 29289 1 1 103 ASP HB3 H 0.689 -14.996 5.044 1.00 . A A . 219 ASP HB3 1 1
17 29290 1 1 103 ASP N N 1.715 -12.772 3.717 1.00 . A A . 219 ASP N 1 1
17 29291 1 1 103 ASP O O 0.611 -15.570 1.757 1.00 . A A . 219 ASP O 1 1
17 29292 1 1 103 ASP OD1 O 2.931 -16.621 3.546 1.00 . A A . 219 ASP OD1 1 1
17 29293 1 1 103 ASP OD2 O 1.938 -17.216 5.364 1.00 . A A . 219 ASP OD2 1 1
17 29294 1 1 104 SER C C -1.490 -13.552 0.301 1.00 . A A . 220 SER C 1 1
17 29295 1 1 104 SER CA C -1.669 -14.138 1.703 1.00 . A A . 220 SER CA 1 1
17 29296 1 1 104 SER CB C -2.840 -13.467 2.419 1.00 . A A . 220 SER CB 1 1
17 29297 1 1 104 SER H H -0.480 -13.046 3.128 1.00 . A A . 220 SER H 1 1
17 29298 1 1 104 SER HA H -1.828 -15.204 1.651 1.00 . A A . 220 SER HA 1 1
17 29299 1 1 104 SER HB2 H -2.602 -13.338 3.462 1.00 . A A . 220 SER HB2 1 1
17 29300 1 1 104 SER HB3 H -3.027 -12.499 1.973 1.00 . A A . 220 SER HB3 1 1
17 29301 1 1 104 SER HG H -3.907 -15.016 2.919 1.00 . A A . 220 SER HG 1 1
17 29302 1 1 104 SER N N -0.474 -13.828 2.539 1.00 . A A . 220 SER N 1 1
17 29303 1 1 104 SER O O -2.068 -14.024 -0.658 1.00 . A A . 220 SER O 1 1
17 29304 1 1 104 SER OG O -3.996 -14.288 2.300 1.00 . A A . 220 SER OG 1 1
17 29305 1 1 105 LEU C C 0.225 -12.911 -2.094 1.00 . A A . 221 LEU C 1 1
17 29306 1 1 105 LEU CA C -0.472 -11.915 -1.165 1.00 . A A . 221 LEU CA 1 1
17 29307 1 1 105 LEU CB C 0.432 -10.715 -0.897 1.00 . A A . 221 LEU CB 1 1
17 29308 1 1 105 LEU CD1 C -1.467 -9.180 -1.431 1.00 . A A . 221 LEU CD1 1 1
17 29309 1 1 105 LEU CD2 C 0.881 -8.331 -1.449 1.00 . A A . 221 LEU CD2 1 1
17 29310 1 1 105 LEU CG C -0.013 -9.532 -1.754 1.00 . A A . 221 LEU CG 1 1
17 29311 1 1 105 LEU H H -0.232 -12.163 0.960 1.00 . A A . 221 LEU H 1 1
17 29312 1 1 105 LEU HA H -1.407 -11.588 -1.591 1.00 . A A . 221 LEU HA 1 1
17 29313 1 1 105 LEU HB2 H 0.370 -10.446 0.148 1.00 . A A . 221 LEU HB2 1 1
17 29314 1 1 105 LEU HB3 H 1.451 -10.971 -1.142 1.00 . A A . 221 LEU HB3 1 1
17 29315 1 1 105 LEU HD11 H -1.898 -9.959 -0.818 1.00 . A A . 221 LEU HD11 1 1
17 29316 1 1 105 LEU HD12 H -1.499 -8.243 -0.897 1.00 . A A . 221 LEU HD12 1 1
17 29317 1 1 105 LEU HD13 H -2.029 -9.093 -2.349 1.00 . A A . 221 LEU HD13 1 1
17 29318 1 1 105 LEU HD21 H 1.243 -8.403 -0.434 1.00 . A A . 221 LEU HD21 1 1
17 29319 1 1 105 LEU HD22 H 1.718 -8.322 -2.131 1.00 . A A . 221 LEU HD22 1 1
17 29320 1 1 105 LEU HD23 H 0.312 -7.420 -1.564 1.00 . A A . 221 LEU HD23 1 1
17 29321 1 1 105 LEU HG H 0.070 -9.791 -2.800 1.00 . A A . 221 LEU HG 1 1
17 29322 1 1 105 LEU N N -0.692 -12.529 0.174 1.00 . A A . 221 LEU N 1 1
17 29323 1 1 105 LEU O O 0.688 -13.951 -1.670 1.00 . A A . 221 LEU O 1 1
17 29324 1 1 106 SER C C 2.397 -13.043 -4.614 1.00 . A A . 222 SER C 1 1
17 29325 1 1 106 SER CA C 0.977 -13.532 -4.309 1.00 . A A . 222 SER CA 1 1
17 29326 1 1 106 SER CB C 0.114 -13.500 -5.569 1.00 . A A . 222 SER CB 1 1
17 29327 1 1 106 SER H H -0.072 -11.756 -3.679 1.00 . A A . 222 SER H 1 1
17 29328 1 1 106 SER HA H 1.002 -14.531 -3.905 1.00 . A A . 222 SER HA 1 1
17 29329 1 1 106 SER HB2 H -0.644 -14.264 -5.507 1.00 . A A . 222 SER HB2 1 1
17 29330 1 1 106 SER HB3 H -0.360 -12.531 -5.656 1.00 . A A . 222 SER HB3 1 1
17 29331 1 1 106 SER HG H 0.843 -14.672 -6.942 1.00 . A A . 222 SER HG 1 1
17 29332 1 1 106 SER N N 0.306 -12.601 -3.357 1.00 . A A . 222 SER N 1 1
17 29333 1 1 106 SER O O 2.636 -12.383 -5.606 1.00 . A A . 222 SER O 1 1
17 29334 1 1 106 SER OG O 0.933 -13.745 -6.706 1.00 . A A . 222 SER OG 1 1
17 29335 1 1 107 VAL C C 5.411 -13.813 -5.054 1.00 . A A . 223 VAL C 1 1
17 29336 1 1 107 VAL CA C 4.742 -12.913 -4.010 1.00 . A A . 223 VAL CA 1 1
17 29337 1 1 107 VAL CB C 5.439 -13.051 -2.657 1.00 . A A . 223 VAL CB 1 1
17 29338 1 1 107 VAL CG1 C 4.854 -12.034 -1.675 1.00 . A A . 223 VAL CG1 1 1
17 29339 1 1 107 VAL CG2 C 5.225 -14.466 -2.113 1.00 . A A . 223 VAL CG2 1 1
17 29340 1 1 107 VAL H H 3.127 -13.893 -2.974 1.00 . A A . 223 VAL H 1 1
17 29341 1 1 107 VAL HA H 4.760 -11.884 -4.330 1.00 . A A . 223 VAL HA 1 1
17 29342 1 1 107 VAL HB H 6.496 -12.867 -2.777 1.00 . A A . 223 VAL HB 1 1
17 29343 1 1 107 VAL HG11 H 4.001 -11.549 -2.125 1.00 . A A . 223 VAL HG11 1 1
17 29344 1 1 107 VAL HG12 H 4.546 -12.541 -0.773 1.00 . A A . 223 VAL HG12 1 1
17 29345 1 1 107 VAL HG13 H 5.603 -11.295 -1.434 1.00 . A A . 223 VAL HG13 1 1
17 29346 1 1 107 VAL HG21 H 4.917 -15.119 -2.917 1.00 . A A . 223 VAL HG21 1 1
17 29347 1 1 107 VAL HG22 H 6.148 -14.832 -1.688 1.00 . A A . 223 VAL HG22 1 1
17 29348 1 1 107 VAL HG23 H 4.460 -14.448 -1.351 1.00 . A A . 223 VAL HG23 1 1
17 29349 1 1 107 VAL N N 3.340 -13.361 -3.768 1.00 . A A . 223 VAL N 1 1
17 29350 1 1 107 VAL O O 5.328 -15.023 -4.976 1.00 . A A . 223 VAL O 1 1
17 29351 1 1 108 PRO C C 8.038 -14.567 -6.543 1.00 . A A . 224 PRO C 1 1
17 29352 1 1 108 PRO CA C 6.747 -13.940 -7.078 1.00 . A A . 224 PRO CA 1 1
17 29353 1 1 108 PRO CB C 7.055 -12.872 -8.122 1.00 . A A . 224 PRO CB 1 1
17 29354 1 1 108 PRO CD C 6.197 -11.737 -6.164 1.00 . A A . 224 PRO CD 1 1
17 29355 1 1 108 PRO CG C 7.102 -11.584 -7.360 1.00 . A A . 224 PRO CG 1 1
17 29356 1 1 108 PRO HA H 6.098 -14.693 -7.497 1.00 . A A . 224 PRO HA 1 1
17 29357 1 1 108 PRO HB2 H 8.010 -13.070 -8.590 1.00 . A A . 224 PRO HB2 1 1
17 29358 1 1 108 PRO HB3 H 6.271 -12.832 -8.863 1.00 . A A . 224 PRO HB3 1 1
17 29359 1 1 108 PRO HD2 H 6.655 -11.299 -5.288 1.00 . A A . 224 PRO HD2 1 1
17 29360 1 1 108 PRO HD3 H 5.235 -11.288 -6.357 1.00 . A A . 224 PRO HD3 1 1
17 29361 1 1 108 PRO HG2 H 8.115 -11.388 -7.037 1.00 . A A . 224 PRO HG2 1 1
17 29362 1 1 108 PRO HG3 H 6.750 -10.776 -7.982 1.00 . A A . 224 PRO HG3 1 1
17 29363 1 1 108 PRO N N 6.055 -13.188 -6.003 1.00 . A A . 224 PRO N 1 1
17 29364 1 1 108 PRO O O 8.743 -15.259 -7.250 1.00 . A A . 224 PRO O 1 1
17 29365 1 1 109 SER C C 10.820 -14.434 -5.505 1.00 . A A . 225 SER C 1 1
17 29366 1 1 109 SER CA C 9.597 -14.909 -4.718 1.00 . A A . 225 SER CA 1 1
17 29367 1 1 109 SER CB C 9.428 -16.421 -4.851 1.00 . A A . 225 SER CB 1 1
17 29368 1 1 109 SER H H 7.769 -13.767 -4.745 1.00 . A A . 225 SER H 1 1
17 29369 1 1 109 SER HA H 9.689 -14.639 -3.678 1.00 . A A . 225 SER HA 1 1
17 29370 1 1 109 SER HB2 H 8.736 -16.640 -5.647 1.00 . A A . 225 SER HB2 1 1
17 29371 1 1 109 SER HB3 H 10.387 -16.870 -5.077 1.00 . A A . 225 SER HB3 1 1
17 29372 1 1 109 SER HG H 8.219 -16.367 -3.329 1.00 . A A . 225 SER HG 1 1
17 29373 1 1 109 SER N N 8.352 -14.329 -5.299 1.00 . A A . 225 SER N 1 1
17 29374 1 1 109 SER O O 11.192 -13.283 -5.345 1.00 . A A . 225 SER O 1 1
17 29375 1 1 109 SER OXT O 11.364 -15.229 -6.253 1.00 . A A . 225 SER OXT 1 1
17 29376 1 1 109 SER OG O 8.922 -16.946 -3.632 1.00 . A A . 225 SER OG 1 1
18 29377 1 1 2 SER C C 3.843 9.976 18.574 1.00 . A A . 118 SER C 1 1
18 29378 1 1 2 SER CA C 5.032 10.676 19.237 1.00 . A A . 118 SER CA 1 1
18 29379 1 1 2 SER CB C 6.071 9.651 19.692 1.00 . A A . 118 SER CB 1 1
18 29380 1 1 2 SER HA H 5.484 11.380 18.555 1.00 . A A . 118 SER HA 1 1
18 29381 1 1 2 SER HB2 H 5.649 9.028 20.462 1.00 . A A . 118 SER HB2 1 1
18 29382 1 1 2 SER HB3 H 6.359 9.034 18.850 1.00 . A A . 118 SER HB3 1 1
18 29383 1 1 2 SER HG H 7.889 10.326 19.532 1.00 . A A . 118 SER HG 1 1
18 29384 1 1 2 SER N N 4.597 11.365 20.485 1.00 . A A . 118 SER N 1 1
18 29385 1 1 2 SER O O 3.615 8.800 18.771 1.00 . A A . 118 SER O 1 1
18 29386 1 1 2 SER OG O 7.207 10.331 20.209 1.00 . A A . 118 SER OG 1 1
18 29387 1 1 3 GLU C C 2.337 9.454 15.775 1.00 . A A . 119 GLU C 1 1
18 29388 1 1 3 GLU CA C 1.911 10.062 17.114 1.00 . A A . 119 GLU CA 1 1
18 29389 1 1 3 GLU CB C 0.919 11.206 16.895 1.00 . A A . 119 GLU CB 1 1
18 29390 1 1 3 GLU CD C -0.873 9.473 17.101 1.00 . A A . 119 GLU CD 1 1
18 29391 1 1 3 GLU CG C -0.416 10.860 17.558 1.00 . A A . 119 GLU CG 1 1
18 29392 1 1 3 GLU H H 3.284 11.638 17.641 1.00 . A A . 119 GLU H 1 1
18 29393 1 1 3 GLU HA H 1.471 9.310 17.748 1.00 . A A . 119 GLU HA 1 1
18 29394 1 1 3 GLU HB2 H 1.314 12.113 17.329 1.00 . A A . 119 GLU HB2 1 1
18 29395 1 1 3 GLU HB3 H 0.765 11.351 15.835 1.00 . A A . 119 GLU HB3 1 1
18 29396 1 1 3 GLU HG2 H -0.295 10.863 18.632 1.00 . A A . 119 GLU HG2 1 1
18 29397 1 1 3 GLU HG3 H -1.158 11.592 17.278 1.00 . A A . 119 GLU HG3 1 1
18 29398 1 1 3 GLU N N 3.083 10.691 17.788 1.00 . A A . 119 GLU N 1 1
18 29399 1 1 3 GLU O O 2.245 10.081 14.739 1.00 . A A . 119 GLU O 1 1
18 29400 1 1 3 GLU OE1 O -0.989 9.276 15.903 1.00 . A A . 119 GLU OE1 1 1
18 29401 1 1 3 GLU OE2 O -1.099 8.633 17.956 1.00 . A A . 119 GLU OE2 1 1
18 29402 1 1 4 ARG C C 2.993 6.072 14.595 1.00 . A A . 120 ARG C 1 1
18 29403 1 1 4 ARG CA C 3.237 7.582 14.521 1.00 . A A . 120 ARG CA 1 1
18 29404 1 1 4 ARG CB C 4.732 7.881 14.413 1.00 . A A . 120 ARG CB 1 1
18 29405 1 1 4 ARG CD C 6.586 6.739 13.183 1.00 . A A . 120 ARG CD 1 1
18 29406 1 1 4 ARG CG C 5.241 7.454 13.034 1.00 . A A . 120 ARG CG 1 1
18 29407 1 1 4 ARG CZ C 8.672 6.908 11.966 1.00 . A A . 120 ARG CZ 1 1
18 29408 1 1 4 ARG H H 2.869 7.747 16.639 1.00 . A A . 120 ARG H 1 1
18 29409 1 1 4 ARG HA H 2.714 8.009 13.681 1.00 . A A . 120 ARG HA 1 1
18 29410 1 1 4 ARG HB2 H 4.898 8.940 14.546 1.00 . A A . 120 ARG HB2 1 1
18 29411 1 1 4 ARG HB3 H 5.265 7.333 15.176 1.00 . A A . 120 ARG HB3 1 1
18 29412 1 1 4 ARG HD2 H 7.038 6.987 14.134 1.00 . A A . 120 ARG HD2 1 1
18 29413 1 1 4 ARG HD3 H 6.457 5.671 13.092 1.00 . A A . 120 ARG HD3 1 1
18 29414 1 1 4 ARG HE H 7.020 7.846 11.388 1.00 . A A . 120 ARG HE 1 1
18 29415 1 1 4 ARG HG2 H 4.525 6.786 12.577 1.00 . A A . 120 ARG HG2 1 1
18 29416 1 1 4 ARG HG3 H 5.368 8.327 12.411 1.00 . A A . 120 ARG HG3 1 1
18 29417 1 1 4 ARG HH11 H 9.363 8.738 12.394 1.00 . A A . 120 ARG HH11 1 1
18 29418 1 1 4 ARG HH12 H 10.569 7.532 12.094 1.00 . A A . 120 ARG HH12 1 1
18 29419 1 1 4 ARG HH21 H 8.275 4.999 11.513 1.00 . A A . 120 ARG HH21 1 1
18 29420 1 1 4 ARG HH22 H 9.954 5.415 11.596 1.00 . A A . 120 ARG HH22 1 1
18 29421 1 1 4 ARG N N 2.803 8.234 15.792 1.00 . A A . 120 ARG N 1 1
18 29422 1 1 4 ARG NE N 7.417 7.251 12.059 1.00 . A A . 120 ARG NE 1 1
18 29423 1 1 4 ARG NH1 N 9.607 7.795 12.167 1.00 . A A . 120 ARG NH1 1 1
18 29424 1 1 4 ARG NH2 N 8.991 5.678 11.669 1.00 . A A . 120 ARG NH2 1 1
18 29425 1 1 4 ARG O O 3.086 5.469 15.645 1.00 . A A . 120 ARG O 1 1
18 29426 1 1 5 VAL C C 3.682 3.226 13.069 1.00 . A A . 121 VAL C 1 1
18 29427 1 1 5 VAL CA C 2.428 3.987 13.499 1.00 . A A . 121 VAL CA 1 1
18 29428 1 1 5 VAL CB C 1.314 3.758 12.471 1.00 . A A . 121 VAL CB 1 1
18 29429 1 1 5 VAL CG1 C 1.263 2.277 12.086 1.00 . A A . 121 VAL CG1 1 1
18 29430 1 1 5 VAL CG2 C -0.033 4.155 13.064 1.00 . A A . 121 VAL CG2 1 1
18 29431 1 1 5 VAL H H 2.607 5.961 12.650 1.00 . A A . 121 VAL H 1 1
18 29432 1 1 5 VAL HA H 2.102 3.664 14.475 1.00 . A A . 121 VAL HA 1 1
18 29433 1 1 5 VAL HB H 1.511 4.352 11.590 1.00 . A A . 121 VAL HB 1 1
18 29434 1 1 5 VAL HG11 H 2.225 1.971 11.702 1.00 . A A . 121 VAL HG11 1 1
18 29435 1 1 5 VAL HG12 H 1.019 1.686 12.956 1.00 . A A . 121 VAL HG12 1 1
18 29436 1 1 5 VAL HG13 H 0.509 2.128 11.326 1.00 . A A . 121 VAL HG13 1 1
18 29437 1 1 5 VAL HG21 H 0.057 4.249 14.136 1.00 . A A . 121 VAL HG21 1 1
18 29438 1 1 5 VAL HG22 H -0.348 5.097 12.642 1.00 . A A . 121 VAL HG22 1 1
18 29439 1 1 5 VAL HG23 H -0.761 3.393 12.828 1.00 . A A . 121 VAL HG23 1 1
18 29440 1 1 5 VAL N N 2.679 5.456 13.488 1.00 . A A . 121 VAL N 1 1
18 29441 1 1 5 VAL O O 4.166 3.393 11.967 1.00 . A A . 121 VAL O 1 1
18 29442 1 1 6 ASN C C 4.907 0.551 12.456 1.00 . A A . 122 ASN C 1 1
18 29443 1 1 6 ASN CA C 5.383 1.580 13.473 1.00 . A A . 122 ASN CA 1 1
18 29444 1 1 6 ASN CB C 5.914 0.906 14.740 1.00 . A A . 122 ASN CB 1 1
18 29445 1 1 6 ASN CG C 7.391 1.260 14.928 1.00 . A A . 122 ASN CG 1 1
18 29446 1 1 6 ASN H H 3.781 2.205 14.776 1.00 . A A . 122 ASN H 1 1
18 29447 1 1 6 ASN HA H 6.131 2.227 13.037 1.00 . A A . 122 ASN HA 1 1
18 29448 1 1 6 ASN HB2 H 5.349 1.250 15.593 1.00 . A A . 122 ASN HB2 1 1
18 29449 1 1 6 ASN HB3 H 5.811 -0.165 14.647 1.00 . A A . 122 ASN HB3 1 1
18 29450 1 1 6 ASN HD21 H 7.958 -0.625 15.195 1.00 . A A . 122 ASN HD21 1 1
18 29451 1 1 6 ASN HD22 H 9.204 0.525 15.274 1.00 . A A . 122 ASN HD22 1 1
18 29452 1 1 6 ASN N N 4.193 2.361 13.900 1.00 . A A . 122 ASN N 1 1
18 29453 1 1 6 ASN ND2 N 8.256 0.307 15.151 1.00 . A A . 122 ASN ND2 1 1
18 29454 1 1 6 ASN O O 4.328 -0.462 12.796 1.00 . A A . 122 ASN O 1 1
18 29455 1 1 6 ASN OD1 O 7.762 2.416 14.874 1.00 . A A . 122 ASN OD1 1 1
18 29456 1 1 7 TYR C C 5.518 -1.322 10.020 1.00 . A A . 123 TYR C 1 1
18 29457 1 1 7 TYR CA C 4.632 -0.081 10.139 1.00 . A A . 123 TYR CA 1 1
18 29458 1 1 7 TYR CB C 4.694 0.769 8.876 1.00 . A A . 123 TYR CB 1 1
18 29459 1 1 7 TYR CD1 C 2.401 1.776 9.250 1.00 . A A . 123 TYR CD1 1 1
18 29460 1 1 7 TYR CD2 C 4.298 3.254 8.942 1.00 . A A . 123 TYR CD2 1 1
18 29461 1 1 7 TYR CE1 C 1.556 2.887 9.375 1.00 . A A . 123 TYR CE1 1 1
18 29462 1 1 7 TYR CE2 C 3.452 4.363 9.071 1.00 . A A . 123 TYR CE2 1 1
18 29463 1 1 7 TYR CG C 3.776 1.961 9.030 1.00 . A A . 123 TYR CG 1 1
18 29464 1 1 7 TYR CZ C 2.082 4.179 9.285 1.00 . A A . 123 TYR CZ 1 1
18 29465 1 1 7 TYR H H 5.547 1.677 10.964 1.00 . A A . 123 TYR H 1 1
18 29466 1 1 7 TYR HA H 3.610 -0.371 10.328 1.00 . A A . 123 TYR HA 1 1
18 29467 1 1 7 TYR HB2 H 5.707 1.111 8.725 1.00 . A A . 123 TYR HB2 1 1
18 29468 1 1 7 TYR HB3 H 4.384 0.183 8.027 1.00 . A A . 123 TYR HB3 1 1
18 29469 1 1 7 TYR HD1 H 1.993 0.779 9.327 1.00 . A A . 123 TYR HD1 1 1
18 29470 1 1 7 TYR HD2 H 5.354 3.397 8.787 1.00 . A A . 123 TYR HD2 1 1
18 29471 1 1 7 TYR HE1 H 0.498 2.745 9.544 1.00 . A A . 123 TYR HE1 1 1
18 29472 1 1 7 TYR HE2 H 3.857 5.360 8.997 1.00 . A A . 123 TYR HE2 1 1
18 29473 1 1 7 TYR HH H 1.750 6.056 9.178 1.00 . A A . 123 TYR HH 1 1
18 29474 1 1 7 TYR N N 5.108 0.835 11.206 1.00 . A A . 123 TYR N 1 1
18 29475 1 1 7 TYR O O 6.677 -1.248 9.663 1.00 . A A . 123 TYR O 1 1
18 29476 1 1 7 TYR OH O 1.248 5.272 9.410 1.00 . A A . 123 TYR OH 1 1
18 29477 1 1 8 LYS C C 5.443 -4.399 8.855 1.00 . A A . 124 LYS C 1 1
18 29478 1 1 8 LYS CA C 5.729 -3.736 10.204 1.00 . A A . 124 LYS CA 1 1
18 29479 1 1 8 LYS CB C 5.218 -4.604 11.355 1.00 . A A . 124 LYS CB 1 1
18 29480 1 1 8 LYS CD C 7.308 -5.027 12.659 1.00 . A A . 124 LYS CD 1 1
18 29481 1 1 8 LYS CE C 7.876 -5.017 14.080 1.00 . A A . 124 LYS CE 1 1
18 29482 1 1 8 LYS CG C 5.986 -4.256 12.632 1.00 . A A . 124 LYS CG 1 1
18 29483 1 1 8 LYS H H 4.022 -2.490 10.578 1.00 . A A . 124 LYS H 1 1
18 29484 1 1 8 LYS HA H 6.785 -3.551 10.320 1.00 . A A . 124 LYS HA 1 1
18 29485 1 1 8 LYS HB2 H 4.164 -4.418 11.506 1.00 . A A . 124 LYS HB2 1 1
18 29486 1 1 8 LYS HB3 H 5.371 -5.645 11.117 1.00 . A A . 124 LYS HB3 1 1
18 29487 1 1 8 LYS HD2 H 7.137 -6.046 12.345 1.00 . A A . 124 LYS HD2 1 1
18 29488 1 1 8 LYS HD3 H 8.012 -4.557 11.989 1.00 . A A . 124 LYS HD3 1 1
18 29489 1 1 8 LYS HE2 H 7.666 -4.071 14.561 1.00 . A A . 124 LYS HE2 1 1
18 29490 1 1 8 LYS HE3 H 7.464 -5.832 14.655 1.00 . A A . 124 LYS HE3 1 1
18 29491 1 1 8 LYS HG2 H 6.187 -3.195 12.652 1.00 . A A . 124 LYS HG2 1 1
18 29492 1 1 8 LYS HG3 H 5.396 -4.528 13.493 1.00 . A A . 124 LYS HG3 1 1
18 29493 1 1 8 LYS HZ1 H 9.671 -4.646 13.094 1.00 . A A . 124 LYS HZ1 1 1
18 29494 1 1 8 LYS HZ2 H 9.835 -4.883 14.769 1.00 . A A . 124 LYS HZ2 1 1
18 29495 1 1 8 LYS HZ3 H 9.550 -6.208 13.745 1.00 . A A . 124 LYS HZ3 1 1
18 29496 1 1 8 LYS N N 4.961 -2.466 10.304 1.00 . A A . 124 LYS N 1 1
18 29497 1 1 8 LYS NZ N 9.344 -5.203 13.909 1.00 . A A . 124 LYS NZ 1 1
18 29498 1 1 8 LYS O O 4.479 -4.063 8.194 1.00 . A A . 124 LYS O 1 1
18 29499 1 1 9 PRO C C 4.852 -6.847 7.180 1.00 . A A . 125 PRO C 1 1
18 29500 1 1 9 PRO CA C 6.134 -6.011 7.184 1.00 . A A . 125 PRO CA 1 1
18 29501 1 1 9 PRO CB C 7.383 -6.890 7.096 1.00 . A A . 125 PRO CB 1 1
18 29502 1 1 9 PRO CD C 7.466 -5.791 9.223 1.00 . A A . 125 PRO CD 1 1
18 29503 1 1 9 PRO CG C 7.817 -7.071 8.514 1.00 . A A . 125 PRO CG 1 1
18 29504 1 1 9 PRO HA H 6.126 -5.304 6.372 1.00 . A A . 125 PRO HA 1 1
18 29505 1 1 9 PRO HB2 H 7.139 -7.844 6.647 1.00 . A A . 125 PRO HB2 1 1
18 29506 1 1 9 PRO HB3 H 8.155 -6.393 6.532 1.00 . A A . 125 PRO HB3 1 1
18 29507 1 1 9 PRO HD2 H 7.215 -5.985 10.258 1.00 . A A . 125 PRO HD2 1 1
18 29508 1 1 9 PRO HD3 H 8.272 -5.078 9.150 1.00 . A A . 125 PRO HD3 1 1
18 29509 1 1 9 PRO HG2 H 7.291 -7.905 8.959 1.00 . A A . 125 PRO HG2 1 1
18 29510 1 1 9 PRO HG3 H 8.883 -7.233 8.559 1.00 . A A . 125 PRO HG3 1 1
18 29511 1 1 9 PRO N N 6.295 -5.311 8.482 1.00 . A A . 125 PRO N 1 1
18 29512 1 1 9 PRO O O 4.690 -7.767 7.957 1.00 . A A . 125 PRO O 1 1
18 29513 1 1 10 GLY C C 1.528 -6.432 6.822 1.00 . A A . 126 GLY C 1 1
18 29514 1 1 10 GLY CA C 2.658 -7.281 6.237 1.00 . A A . 126 GLY CA 1 1
18 29515 1 1 10 GLY H H 4.091 -5.775 5.692 1.00 . A A . 126 GLY H 1 1
18 29516 1 1 10 GLY HA2 H 2.747 -8.201 6.793 1.00 . A A . 126 GLY HA2 1 1
18 29517 1 1 10 GLY HA3 H 2.435 -7.502 5.206 1.00 . A A . 126 GLY HA3 1 1
18 29518 1 1 10 GLY N N 3.937 -6.523 6.305 1.00 . A A . 126 GLY N 1 1
18 29519 1 1 10 GLY O O 0.377 -6.820 6.803 1.00 . A A . 126 GLY O 1 1
18 29520 1 1 11 MET C C 0.162 -3.551 6.763 1.00 . A A . 127 MET C 1 1
18 29521 1 1 11 MET CA C 0.765 -4.398 7.886 1.00 . A A . 127 MET CA 1 1
18 29522 1 1 11 MET CB C 1.446 -3.513 8.934 1.00 . A A . 127 MET CB 1 1
18 29523 1 1 11 MET CE C 0.829 -1.544 11.043 1.00 . A A . 127 MET CE 1 1
18 29524 1 1 11 MET CG C 1.248 -4.132 10.321 1.00 . A A . 127 MET CG 1 1
18 29525 1 1 11 MET H H 2.770 -4.959 7.322 1.00 . A A . 127 MET H 1 1
18 29526 1 1 11 MET HA H 0.001 -5.002 8.349 1.00 . A A . 127 MET HA 1 1
18 29527 1 1 11 MET HB2 H 2.502 -3.438 8.717 1.00 . A A . 127 MET HB2 1 1
18 29528 1 1 11 MET HB3 H 1.004 -2.529 8.916 1.00 . A A . 127 MET HB3 1 1
18 29529 1 1 11 MET HE1 H -0.188 -1.855 10.850 1.00 . A A . 127 MET HE1 1 1
18 29530 1 1 11 MET HE2 H 0.831 -0.785 11.810 1.00 . A A . 127 MET HE2 1 1
18 29531 1 1 11 MET HE3 H 1.265 -1.140 10.140 1.00 . A A . 127 MET HE3 1 1
18 29532 1 1 11 MET HG2 H 0.203 -4.356 10.469 1.00 . A A . 127 MET HG2 1 1
18 29533 1 1 11 MET HG3 H 1.824 -5.042 10.395 1.00 . A A . 127 MET HG3 1 1
18 29534 1 1 11 MET N N 1.839 -5.266 7.326 1.00 . A A . 127 MET N 1 1
18 29535 1 1 11 MET O O 0.860 -2.846 6.058 1.00 . A A . 127 MET O 1 1
18 29536 1 1 11 MET SD S 1.798 -2.967 11.595 1.00 . A A . 127 MET SD 1 1
18 29537 1 1 12 ARG C C -1.871 -1.364 5.876 1.00 . A A . 128 ARG C 1 1
18 29538 1 1 12 ARG CA C -1.780 -2.843 5.496 1.00 . A A . 128 ARG CA 1 1
18 29539 1 1 12 ARG CB C -3.177 -3.447 5.358 1.00 . A A . 128 ARG CB 1 1
18 29540 1 1 12 ARG CD C -4.282 -4.915 7.051 1.00 . A A . 128 ARG CD 1 1
18 29541 1 1 12 ARG CG C -3.859 -3.480 6.726 1.00 . A A . 128 ARG CG 1 1
18 29542 1 1 12 ARG CZ C -3.923 -5.056 9.443 1.00 . A A . 128 ARG CZ 1 1
18 29543 1 1 12 ARG H H -1.667 -4.212 7.155 1.00 . A A . 128 ARG H 1 1
18 29544 1 1 12 ARG HA H -1.237 -2.961 4.572 1.00 . A A . 128 ARG HA 1 1
18 29545 1 1 12 ARG HB2 H -3.763 -2.845 4.677 1.00 . A A . 128 ARG HB2 1 1
18 29546 1 1 12 ARG HB3 H -3.099 -4.451 4.972 1.00 . A A . 128 ARG HB3 1 1
18 29547 1 1 12 ARG HD2 H -5.337 -4.950 7.285 1.00 . A A . 128 ARG HD2 1 1
18 29548 1 1 12 ARG HD3 H -4.055 -5.569 6.224 1.00 . A A . 128 ARG HD3 1 1
18 29549 1 1 12 ARG HE H -2.598 -5.724 8.122 1.00 . A A . 128 ARG HE 1 1
18 29550 1 1 12 ARG HG2 H -3.171 -3.126 7.480 1.00 . A A . 128 ARG HG2 1 1
18 29551 1 1 12 ARG HG3 H -4.732 -2.845 6.709 1.00 . A A . 128 ARG HG3 1 1
18 29552 1 1 12 ARG HH11 H -4.424 -6.962 9.798 1.00 . A A . 128 ARG HH11 1 1
18 29553 1 1 12 ARG HH12 H -4.749 -5.850 11.085 1.00 . A A . 128 ARG HH12 1 1
18 29554 1 1 12 ARG HH21 H -3.525 -3.096 9.370 1.00 . A A . 128 ARG HH21 1 1
18 29555 1 1 12 ARG HH22 H -4.240 -3.661 10.843 1.00 . A A . 128 ARG HH22 1 1
18 29556 1 1 12 ARG N N -1.128 -3.628 6.583 1.00 . A A . 128 ARG N 1 1
18 29557 1 1 12 ARG NE N -3.471 -5.295 8.241 1.00 . A A . 128 ARG NE 1 1
18 29558 1 1 12 ARG NH1 N -4.402 -6.033 10.165 1.00 . A A . 128 ARG NH1 1 1
18 29559 1 1 12 ARG NH2 N -3.893 -3.844 9.923 1.00 . A A . 128 ARG NH2 1 1
18 29560 1 1 12 ARG O O -2.498 -0.997 6.851 1.00 . A A . 128 ARG O 1 1
18 29561 1 1 13 VAL C C -1.814 1.721 4.193 1.00 . A A . 129 VAL C 1 1
18 29562 1 1 13 VAL CA C -1.313 0.943 5.412 1.00 . A A . 129 VAL CA 1 1
18 29563 1 1 13 VAL CB C 0.126 1.344 5.745 1.00 . A A . 129 VAL CB 1 1
18 29564 1 1 13 VAL CG1 C 0.651 0.466 6.881 1.00 . A A . 129 VAL CG1 1 1
18 29565 1 1 13 VAL CG2 C 1.008 1.162 4.507 1.00 . A A . 129 VAL CG2 1 1
18 29566 1 1 13 VAL H H -0.761 -0.829 4.321 1.00 . A A . 129 VAL H 1 1
18 29567 1 1 13 VAL HA H -1.949 1.124 6.259 1.00 . A A . 129 VAL HA 1 1
18 29568 1 1 13 VAL HB H 0.145 2.380 6.054 1.00 . A A . 129 VAL HB 1 1
18 29569 1 1 13 VAL HG11 H 0.056 -0.433 6.946 1.00 . A A . 129 VAL HG11 1 1
18 29570 1 1 13 VAL HG12 H 1.680 0.203 6.688 1.00 . A A . 129 VAL HG12 1 1
18 29571 1 1 13 VAL HG13 H 0.588 1.007 7.814 1.00 . A A . 129 VAL HG13 1 1
18 29572 1 1 13 VAL HG21 H 0.929 0.144 4.155 1.00 . A A . 129 VAL HG21 1 1
18 29573 1 1 13 VAL HG22 H 0.681 1.838 3.728 1.00 . A A . 129 VAL HG22 1 1
18 29574 1 1 13 VAL HG23 H 2.036 1.376 4.762 1.00 . A A . 129 VAL HG23 1 1
18 29575 1 1 13 VAL N N -1.256 -0.512 5.106 1.00 . A A . 129 VAL N 1 1
18 29576 1 1 13 VAL O O -1.957 1.186 3.113 1.00 . A A . 129 VAL O 1 1
18 29577 1 1 14 LEU C C -1.411 4.724 2.775 1.00 . A A . 130 LEU C 1 1
18 29578 1 1 14 LEU CA C -2.554 3.818 3.236 1.00 . A A . 130 LEU CA 1 1
18 29579 1 1 14 LEU CB C -3.707 4.634 3.824 1.00 . A A . 130 LEU CB 1 1
18 29580 1 1 14 LEU CD1 C -6.126 5.191 3.565 1.00 . A A . 130 LEU CD1 1 1
18 29581 1 1 14 LEU CD2 C -4.864 4.163 1.673 1.00 . A A . 130 LEU CD2 1 1
18 29582 1 1 14 LEU CG C -5.024 4.198 3.190 1.00 . A A . 130 LEU CG 1 1
18 29583 1 1 14 LEU H H -1.943 3.388 5.243 1.00 . A A . 130 LEU H 1 1
18 29584 1 1 14 LEU HA H -2.901 3.198 2.426 1.00 . A A . 130 LEU HA 1 1
18 29585 1 1 14 LEU HB2 H -3.754 4.468 4.890 1.00 . A A . 130 LEU HB2 1 1
18 29586 1 1 14 LEU HB3 H -3.546 5.681 3.628 1.00 . A A . 130 LEU HB3 1 1
18 29587 1 1 14 LEU HD11 H -5.788 5.813 4.381 1.00 . A A . 130 LEU HD11 1 1
18 29588 1 1 14 LEU HD12 H -6.359 5.810 2.712 1.00 . A A . 130 LEU HD12 1 1
18 29589 1 1 14 LEU HD13 H -7.011 4.649 3.868 1.00 . A A . 130 LEU HD13 1 1
18 29590 1 1 14 LEU HD21 H -3.982 4.722 1.392 1.00 . A A . 130 LEU HD21 1 1
18 29591 1 1 14 LEU HD22 H -4.758 3.138 1.351 1.00 . A A . 130 LEU HD22 1 1
18 29592 1 1 14 LEU HD23 H -5.734 4.601 1.208 1.00 . A A . 130 LEU HD23 1 1
18 29593 1 1 14 LEU HG H -5.289 3.214 3.550 1.00 . A A . 130 LEU HG 1 1
18 29594 1 1 14 LEU N N -2.072 2.984 4.366 1.00 . A A . 130 LEU N 1 1
18 29595 1 1 14 LEU O O -0.914 5.543 3.525 1.00 . A A . 130 LEU O 1 1
18 29596 1 1 15 THR C C -0.315 6.603 0.282 1.00 . A A . 131 THR C 1 1
18 29597 1 1 15 THR CA C 0.174 5.386 1.069 1.00 . A A . 131 THR CA 1 1
18 29598 1 1 15 THR CB C 0.970 4.444 0.165 1.00 . A A . 131 THR CB 1 1
18 29599 1 1 15 THR CG2 C 2.048 3.738 0.986 1.00 . A A . 131 THR CG2 1 1
18 29600 1 1 15 THR H H -1.361 3.875 0.981 1.00 . A A . 131 THR H 1 1
18 29601 1 1 15 THR HA H 0.790 5.702 1.896 1.00 . A A . 131 THR HA 1 1
18 29602 1 1 15 THR HB H 1.437 5.010 -0.623 1.00 . A A . 131 THR HB 1 1
18 29603 1 1 15 THR HG1 H 0.577 2.655 -0.486 1.00 . A A . 131 THR HG1 1 1
18 29604 1 1 15 THR HG21 H 2.523 4.451 1.641 1.00 . A A . 131 THR HG21 1 1
18 29605 1 1 15 THR HG22 H 1.596 2.952 1.574 1.00 . A A . 131 THR HG22 1 1
18 29606 1 1 15 THR HG23 H 2.785 3.313 0.321 1.00 . A A . 131 THR HG23 1 1
18 29607 1 1 15 THR N N -0.964 4.559 1.562 1.00 . A A . 131 THR N 1 1
18 29608 1 1 15 THR O O -0.865 6.484 -0.795 1.00 . A A . 131 THR O 1 1
18 29609 1 1 15 THR OG1 O 0.093 3.479 -0.398 1.00 . A A . 131 THR OG1 1 1
18 29610 1 1 16 LYS C C 0.535 9.389 -0.949 1.00 . A A . 132 LYS C 1 1
18 29611 1 1 16 LYS CA C -0.523 9.015 0.096 1.00 . A A . 132 LYS CA 1 1
18 29612 1 1 16 LYS CB C -0.593 10.079 1.193 1.00 . A A . 132 LYS CB 1 1
18 29613 1 1 16 LYS CD C -0.909 12.414 0.362 1.00 . A A . 132 LYS CD 1 1
18 29614 1 1 16 LYS CE C -0.635 12.331 -1.140 1.00 . A A . 132 LYS CE 1 1
18 29615 1 1 16 LYS CG C -1.626 11.141 0.821 1.00 . A A . 132 LYS CG 1 1
18 29616 1 1 16 LYS H H 0.358 7.842 1.675 1.00 . A A . 132 LYS H 1 1
18 29617 1 1 16 LYS HA H -1.490 8.884 -0.362 1.00 . A A . 132 LYS HA 1 1
18 29618 1 1 16 LYS HB2 H -0.875 9.615 2.126 1.00 . A A . 132 LYS HB2 1 1
18 29619 1 1 16 LYS HB3 H 0.375 10.546 1.304 1.00 . A A . 132 LYS HB3 1 1
18 29620 1 1 16 LYS HD2 H -1.533 13.272 0.569 1.00 . A A . 132 LYS HD2 1 1
18 29621 1 1 16 LYS HD3 H 0.026 12.511 0.892 1.00 . A A . 132 LYS HD3 1 1
18 29622 1 1 16 LYS HE2 H 0.284 11.793 -1.324 1.00 . A A . 132 LYS HE2 1 1
18 29623 1 1 16 LYS HE3 H -1.460 11.856 -1.648 1.00 . A A . 132 LYS HE3 1 1
18 29624 1 1 16 LYS HG2 H -2.254 10.770 0.025 1.00 . A A . 132 LYS HG2 1 1
18 29625 1 1 16 LYS HG3 H -2.233 11.366 1.685 1.00 . A A . 132 LYS HG3 1 1
18 29626 1 1 16 LYS HZ1 H -1.189 14.336 -1.064 1.00 . A A . 132 LYS HZ1 1 1
18 29627 1 1 16 LYS HZ2 H 0.458 14.084 -1.397 1.00 . A A . 132 LYS HZ2 1 1
18 29628 1 1 16 LYS HZ3 H -0.702 13.809 -2.604 1.00 . A A . 132 LYS HZ3 1 1
18 29629 1 1 16 LYS N N -0.098 7.775 0.809 1.00 . A A . 132 LYS N 1 1
18 29630 1 1 16 LYS NZ N -0.508 13.746 -1.585 1.00 . A A . 132 LYS NZ 1 1
18 29631 1 1 16 LYS O O 1.718 9.338 -0.676 1.00 . A A . 132 LYS O 1 1
18 29632 1 1 17 MET C C 0.819 11.485 -3.798 1.00 . A A . 133 MET C 1 1
18 29633 1 1 17 MET CA C 1.174 10.138 -3.156 1.00 . A A . 133 MET CA 1 1
18 29634 1 1 17 MET CB C 1.159 9.009 -4.197 1.00 . A A . 133 MET CB 1 1
18 29635 1 1 17 MET CE C 1.658 6.350 -5.730 1.00 . A A . 133 MET CE 1 1
18 29636 1 1 17 MET CG C 2.597 8.573 -4.489 1.00 . A A . 133 MET CG 1 1
18 29637 1 1 17 MET H H -0.819 9.816 -2.361 1.00 . A A . 133 MET H 1 1
18 29638 1 1 17 MET HA H 2.146 10.194 -2.692 1.00 . A A . 133 MET HA 1 1
18 29639 1 1 17 MET HB2 H 0.590 8.168 -3.826 1.00 . A A . 133 MET HB2 1 1
18 29640 1 1 17 MET HB3 H 0.715 9.365 -5.108 1.00 . A A . 133 MET HB3 1 1
18 29641 1 1 17 MET HE1 H 1.684 6.171 -4.665 1.00 . A A . 133 MET HE1 1 1
18 29642 1 1 17 MET HE2 H 0.640 6.527 -6.038 1.00 . A A . 133 MET HE2 1 1
18 29643 1 1 17 MET HE3 H 2.045 5.487 -6.256 1.00 . A A . 133 MET HE3 1 1
18 29644 1 1 17 MET HG2 H 3.246 9.435 -4.471 1.00 . A A . 133 MET HG2 1 1
18 29645 1 1 17 MET HG3 H 2.918 7.864 -3.739 1.00 . A A . 133 MET HG3 1 1
18 29646 1 1 17 MET N N 0.140 9.768 -2.140 1.00 . A A . 133 MET N 1 1
18 29647 1 1 17 MET O O -0.318 11.909 -3.778 1.00 . A A . 133 MET O 1 1
18 29648 1 1 17 MET SD S 2.671 7.797 -6.123 1.00 . A A . 133 MET SD 1 1
18 29649 1 1 18 SER C C 0.380 13.373 -6.011 1.00 . A A . 134 SER C 1 1
18 29650 1 1 18 SER CA C 1.507 13.491 -4.983 1.00 . A A . 134 SER CA 1 1
18 29651 1 1 18 SER CB C 2.813 13.883 -5.670 1.00 . A A . 134 SER CB 1 1
18 29652 1 1 18 SER H H 2.700 11.811 -4.349 1.00 . A A . 134 SER H 1 1
18 29653 1 1 18 SER HA H 1.255 14.220 -4.229 1.00 . A A . 134 SER HA 1 1
18 29654 1 1 18 SER HB2 H 3.338 14.606 -5.067 1.00 . A A . 134 SER HB2 1 1
18 29655 1 1 18 SER HB3 H 3.430 13.003 -5.793 1.00 . A A . 134 SER HB3 1 1
18 29656 1 1 18 SER HG H 3.132 15.179 -7.085 1.00 . A A . 134 SER HG 1 1
18 29657 1 1 18 SER N N 1.787 12.166 -4.353 1.00 . A A . 134 SER N 1 1
18 29658 1 1 18 SER O O 0.454 12.591 -6.939 1.00 . A A . 134 SER O 1 1
18 29659 1 1 18 SER OG O 2.521 14.453 -6.939 1.00 . A A . 134 SER OG 1 1
18 29660 1 1 19 GLY C C -2.450 12.699 -6.725 1.00 . A A . 135 GLY C 1 1
18 29661 1 1 19 GLY CA C -1.790 14.071 -6.830 1.00 . A A . 135 GLY CA 1 1
18 29662 1 1 19 GLY H H -0.705 14.768 -5.103 1.00 . A A . 135 GLY H 1 1
18 29663 1 1 19 GLY HA2 H -1.412 14.212 -7.832 1.00 . A A . 135 GLY HA2 1 1
18 29664 1 1 19 GLY HA3 H -2.513 14.843 -6.604 1.00 . A A . 135 GLY HA3 1 1
18 29665 1 1 19 GLY N N -0.664 14.143 -5.856 1.00 . A A . 135 GLY N 1 1
18 29666 1 1 19 GLY O O -3.148 12.260 -7.620 1.00 . A A . 135 GLY O 1 1
18 29667 1 1 20 PHE C C -3.404 10.496 -4.073 1.00 . A A . 136 PHE C 1 1
18 29668 1 1 20 PHE CA C -2.810 10.654 -5.475 1.00 . A A . 136 PHE CA 1 1
18 29669 1 1 20 PHE CB C -1.627 9.707 -5.627 1.00 . A A . 136 PHE CB 1 1
18 29670 1 1 20 PHE CD1 C -2.806 8.793 -7.690 1.00 . A A . 136 PHE CD1 1 1
18 29671 1 1 20 PHE CD2 C -0.389 8.651 -7.535 1.00 . A A . 136 PHE CD2 1 1
18 29672 1 1 20 PHE CE1 C -2.761 8.168 -8.942 1.00 . A A . 136 PHE CE1 1 1
18 29673 1 1 20 PHE CE2 C -0.345 8.027 -8.787 1.00 . A A . 136 PHE CE2 1 1
18 29674 1 1 20 PHE CG C -1.615 9.036 -6.985 1.00 . A A . 136 PHE CG 1 1
18 29675 1 1 20 PHE CZ C -1.530 7.786 -9.491 1.00 . A A . 136 PHE CZ 1 1
18 29676 1 1 20 PHE H H -1.642 12.381 -4.943 1.00 . A A . 136 PHE H 1 1
18 29677 1 1 20 PHE HA H -3.546 10.464 -6.231 1.00 . A A . 136 PHE HA 1 1
18 29678 1 1 20 PHE HB2 H -0.722 10.279 -5.514 1.00 . A A . 136 PHE HB2 1 1
18 29679 1 1 20 PHE HB3 H -1.671 8.953 -4.855 1.00 . A A . 136 PHE HB3 1 1
18 29680 1 1 20 PHE HD1 H -3.754 9.081 -7.271 1.00 . A A . 136 PHE HD1 1 1
18 29681 1 1 20 PHE HD2 H 0.526 8.833 -6.986 1.00 . A A . 136 PHE HD2 1 1
18 29682 1 1 20 PHE HE1 H -3.675 7.981 -9.485 1.00 . A A . 136 PHE HE1 1 1
18 29683 1 1 20 PHE HE2 H 0.603 7.733 -9.211 1.00 . A A . 136 PHE HE2 1 1
18 29684 1 1 20 PHE HZ H -1.497 7.305 -10.457 1.00 . A A . 136 PHE HZ 1 1
18 29685 1 1 20 PHE N N -2.219 12.011 -5.643 1.00 . A A . 136 PHE N 1 1
18 29686 1 1 20 PHE O O -2.721 10.705 -3.082 1.00 . A A . 136 PHE O 1 1
18 29687 1 1 21 PRO C C -4.708 8.713 -2.009 1.00 . A A . 137 PRO C 1 1
18 29688 1 1 21 PRO CA C -5.350 9.883 -2.750 1.00 . A A . 137 PRO CA 1 1
18 29689 1 1 21 PRO CB C -6.784 9.563 -3.171 1.00 . A A . 137 PRO CB 1 1
18 29690 1 1 21 PRO CD C -5.512 9.804 -5.186 1.00 . A A . 137 PRO CD 1 1
18 29691 1 1 21 PRO CG C -6.662 9.057 -4.569 1.00 . A A . 137 PRO CG 1 1
18 29692 1 1 21 PRO HA H -5.330 10.776 -2.148 1.00 . A A . 137 PRO HA 1 1
18 29693 1 1 21 PRO HB2 H -7.202 8.800 -2.529 1.00 . A A . 137 PRO HB2 1 1
18 29694 1 1 21 PRO HB3 H -7.392 10.453 -3.151 1.00 . A A . 137 PRO HB3 1 1
18 29695 1 1 21 PRO HD2 H -4.998 9.180 -5.904 1.00 . A A . 137 PRO HD2 1 1
18 29696 1 1 21 PRO HD3 H -5.851 10.719 -5.645 1.00 . A A . 137 PRO HD3 1 1
18 29697 1 1 21 PRO HG2 H -6.459 7.994 -4.562 1.00 . A A . 137 PRO HG2 1 1
18 29698 1 1 21 PRO HG3 H -7.567 9.260 -5.120 1.00 . A A . 137 PRO HG3 1 1
18 29699 1 1 21 PRO N N -4.648 10.101 -4.038 1.00 . A A . 137 PRO N 1 1
18 29700 1 1 21 PRO O O -4.048 7.883 -2.603 1.00 . A A . 137 PRO O 1 1
18 29701 1 1 22 TRP C C -4.598 6.197 -0.666 1.00 . A A . 138 TRP C 1 1
18 29702 1 1 22 TRP CA C -4.248 7.513 0.024 1.00 . A A . 138 TRP CA 1 1
18 29703 1 1 22 TRP CB C -4.862 7.563 1.425 1.00 . A A . 138 TRP CB 1 1
18 29704 1 1 22 TRP CD1 C -4.985 10.024 1.993 1.00 . A A . 138 TRP CD1 1 1
18 29705 1 1 22 TRP CD2 C -3.315 8.970 3.071 1.00 . A A . 138 TRP CD2 1 1
18 29706 1 1 22 TRP CE2 C -3.270 10.323 3.478 1.00 . A A . 138 TRP CE2 1 1
18 29707 1 1 22 TRP CE3 C -2.362 8.084 3.610 1.00 . A A . 138 TRP CE3 1 1
18 29708 1 1 22 TRP CG C -4.414 8.804 2.128 1.00 . A A . 138 TRP CG 1 1
18 29709 1 1 22 TRP CH2 C -1.376 9.886 4.906 1.00 . A A . 138 TRP CH2 1 1
18 29710 1 1 22 TRP CZ2 C -2.314 10.781 4.384 1.00 . A A . 138 TRP CZ2 1 1
18 29711 1 1 22 TRP CZ3 C -1.400 8.541 4.520 1.00 . A A . 138 TRP CZ3 1 1
18 29712 1 1 22 TRP H H -5.404 9.312 -0.246 1.00 . A A . 138 TRP H 1 1
18 29713 1 1 22 TRP HA H -3.179 7.643 0.080 1.00 . A A . 138 TRP HA 1 1
18 29714 1 1 22 TRP HB2 H -5.938 7.565 1.344 1.00 . A A . 138 TRP HB2 1 1
18 29715 1 1 22 TRP HB3 H -4.546 6.697 1.987 1.00 . A A . 138 TRP HB3 1 1
18 29716 1 1 22 TRP HD1 H -5.831 10.255 1.365 1.00 . A A . 138 TRP HD1 1 1
18 29717 1 1 22 TRP HE1 H -4.520 11.878 2.879 1.00 . A A . 138 TRP HE1 1 1
18 29718 1 1 22 TRP HE3 H -2.370 7.048 3.321 1.00 . A A . 138 TRP HE3 1 1
18 29719 1 1 22 TRP HH2 H -0.634 10.230 5.606 1.00 . A A . 138 TRP HH2 1 1
18 29720 1 1 22 TRP HZ2 H -2.298 11.819 4.678 1.00 . A A . 138 TRP HZ2 1 1
18 29721 1 1 22 TRP HZ3 H -0.672 7.851 4.925 1.00 . A A . 138 TRP HZ3 1 1
18 29722 1 1 22 TRP N N -4.877 8.636 -0.719 1.00 . A A . 138 TRP N 1 1
18 29723 1 1 22 TRP NE1 N -4.307 10.925 2.794 1.00 . A A . 138 TRP NE1 1 1
18 29724 1 1 22 TRP O O -5.752 5.881 -0.873 1.00 . A A . 138 TRP O 1 1
18 29725 1 1 23 TRP C C -3.640 2.968 -0.776 1.00 . A A . 139 TRP C 1 1
18 29726 1 1 23 TRP CA C -3.893 4.141 -1.719 1.00 . A A . 139 TRP CA 1 1
18 29727 1 1 23 TRP CB C -2.929 4.090 -2.909 1.00 . A A . 139 TRP CB 1 1
18 29728 1 1 23 TRP CD1 C -3.749 2.193 -4.367 1.00 . A A . 139 TRP CD1 1 1
18 29729 1 1 23 TRP CD2 C -4.384 4.213 -5.127 1.00 . A A . 139 TRP CD2 1 1
18 29730 1 1 23 TRP CE2 C -4.923 3.258 -6.023 1.00 . A A . 139 TRP CE2 1 1
18 29731 1 1 23 TRP CE3 C -4.630 5.575 -5.376 1.00 . A A . 139 TRP CE3 1 1
18 29732 1 1 23 TRP CG C -3.651 3.514 -4.084 1.00 . A A . 139 TRP CG 1 1
18 29733 1 1 23 TRP CH2 C -5.921 5.010 -7.360 1.00 . A A . 139 TRP CH2 1 1
18 29734 1 1 23 TRP CZ2 C -5.688 3.649 -7.129 1.00 . A A . 139 TRP CZ2 1 1
18 29735 1 1 23 TRP CZ3 C -5.391 5.970 -6.485 1.00 . A A . 139 TRP CZ3 1 1
18 29736 1 1 23 TRP H H -2.684 5.704 -0.864 1.00 . A A . 139 TRP H 1 1
18 29737 1 1 23 TRP HA H -4.911 4.123 -2.074 1.00 . A A . 139 TRP HA 1 1
18 29738 1 1 23 TRP HB2 H -2.587 5.090 -3.145 1.00 . A A . 139 TRP HB2 1 1
18 29739 1 1 23 TRP HB3 H -2.083 3.466 -2.663 1.00 . A A . 139 TRP HB3 1 1
18 29740 1 1 23 TRP HD1 H -3.313 1.392 -3.789 1.00 . A A . 139 TRP HD1 1 1
18 29741 1 1 23 TRP HE1 H -4.731 1.172 -5.931 1.00 . A A . 139 TRP HE1 1 1
18 29742 1 1 23 TRP HE3 H -4.229 6.322 -4.708 1.00 . A A . 139 TRP HE3 1 1
18 29743 1 1 23 TRP HH2 H -6.505 5.322 -8.212 1.00 . A A . 139 TRP HH2 1 1
18 29744 1 1 23 TRP HZ2 H -6.108 2.906 -7.794 1.00 . A A . 139 TRP HZ2 1 1
18 29745 1 1 23 TRP HZ3 H -5.573 7.020 -6.664 1.00 . A A . 139 TRP HZ3 1 1
18 29746 1 1 23 TRP N N -3.609 5.430 -1.033 1.00 . A A . 139 TRP N 1 1
18 29747 1 1 23 TRP NE1 N -4.508 2.036 -5.514 1.00 . A A . 139 TRP NE1 1 1
18 29748 1 1 23 TRP O O -2.685 2.969 -0.024 1.00 . A A . 139 TRP O 1 1
18 29749 1 1 24 PRO C C -3.125 0.003 -0.394 1.00 . A A . 140 PRO C 1 1
18 29750 1 1 24 PRO CA C -4.376 0.793 -0.004 1.00 . A A . 140 PRO CA 1 1
18 29751 1 1 24 PRO CB C -5.651 0.005 -0.299 1.00 . A A . 140 PRO CB 1 1
18 29752 1 1 24 PRO CD C -5.675 1.921 -1.738 1.00 . A A . 140 PRO CD 1 1
18 29753 1 1 24 PRO CG C -6.079 0.474 -1.650 1.00 . A A . 140 PRO CG 1 1
18 29754 1 1 24 PRO HA H -4.344 1.067 1.038 1.00 . A A . 140 PRO HA 1 1
18 29755 1 1 24 PRO HB2 H -5.443 -1.056 -0.311 1.00 . A A . 140 PRO HB2 1 1
18 29756 1 1 24 PRO HB3 H -6.414 0.234 0.430 1.00 . A A . 140 PRO HB3 1 1
18 29757 1 1 24 PRO HD2 H -5.412 2.180 -2.753 1.00 . A A . 140 PRO HD2 1 1
18 29758 1 1 24 PRO HD3 H -6.462 2.560 -1.371 1.00 . A A . 140 PRO HD3 1 1
18 29759 1 1 24 PRO HG2 H -5.578 -0.103 -2.416 1.00 . A A . 140 PRO HG2 1 1
18 29760 1 1 24 PRO HG3 H -7.148 0.386 -1.754 1.00 . A A . 140 PRO HG3 1 1
18 29761 1 1 24 PRO N N -4.505 1.997 -0.856 1.00 . A A . 140 PRO N 1 1
18 29762 1 1 24 PRO O O -3.067 -0.627 -1.431 1.00 . A A . 140 PRO O 1 1
18 29763 1 1 25 SER C C -0.340 -1.306 1.458 1.00 . A A . 141 SER C 1 1
18 29764 1 1 25 SER CA C -0.862 -0.691 0.157 1.00 . A A . 141 SER CA 1 1
18 29765 1 1 25 SER CB C 0.110 0.365 -0.365 1.00 . A A . 141 SER CB 1 1
18 29766 1 1 25 SER H H -2.206 0.567 1.265 1.00 . A A . 141 SER H 1 1
18 29767 1 1 25 SER HA H -1.021 -1.452 -0.590 1.00 . A A . 141 SER HA 1 1
18 29768 1 1 25 SER HB2 H 0.954 -0.117 -0.828 1.00 . A A . 141 SER HB2 1 1
18 29769 1 1 25 SER HB3 H -0.393 0.986 -1.095 1.00 . A A . 141 SER HB3 1 1
18 29770 1 1 25 SER HG H 1.441 0.856 0.966 1.00 . A A . 141 SER HG 1 1
18 29771 1 1 25 SER N N -2.125 0.046 0.440 1.00 . A A . 141 SER N 1 1
18 29772 1 1 25 SER O O -0.711 -0.886 2.533 1.00 . A A . 141 SER O 1 1
18 29773 1 1 25 SER OG O 0.564 1.161 0.720 1.00 . A A . 141 SER OG 1 1
18 29774 1 1 26 MET C C 2.554 -2.704 2.724 1.00 . A A . 142 MET C 1 1
18 29775 1 1 26 MET CA C 1.041 -2.897 2.637 1.00 . A A . 142 MET CA 1 1
18 29776 1 1 26 MET CB C 0.698 -4.383 2.543 1.00 . A A . 142 MET CB 1 1
18 29777 1 1 26 MET CE C -1.162 -6.579 3.080 1.00 . A A . 142 MET CE 1 1
18 29778 1 1 26 MET CG C 0.894 -5.033 3.912 1.00 . A A . 142 MET CG 1 1
18 29779 1 1 26 MET H H 0.812 -2.615 0.509 1.00 . A A . 142 MET H 1 1
18 29780 1 1 26 MET HA H 0.557 -2.463 3.497 1.00 . A A . 142 MET HA 1 1
18 29781 1 1 26 MET HB2 H -0.330 -4.500 2.232 1.00 . A A . 142 MET HB2 1 1
18 29782 1 1 26 MET HB3 H 1.348 -4.859 1.824 1.00 . A A . 142 MET HB3 1 1
18 29783 1 1 26 MET HE1 H -0.274 -7.027 2.655 1.00 . A A . 142 MET HE1 1 1
18 29784 1 1 26 MET HE2 H -1.853 -7.355 3.365 1.00 . A A . 142 MET HE2 1 1
18 29785 1 1 26 MET HE3 H -1.631 -5.930 2.351 1.00 . A A . 142 MET HE3 1 1
18 29786 1 1 26 MET HG2 H 1.569 -5.869 3.819 1.00 . A A . 142 MET HG2 1 1
18 29787 1 1 26 MET HG3 H 1.307 -4.309 4.597 1.00 . A A . 142 MET HG3 1 1
18 29788 1 1 26 MET N N 0.514 -2.286 1.381 1.00 . A A . 142 MET N 1 1
18 29789 1 1 26 MET O O 3.247 -2.696 1.726 1.00 . A A . 142 MET O 1 1
18 29790 1 1 26 MET SD S -0.702 -5.612 4.536 1.00 . A A . 142 MET SD 1 1
18 29791 1 1 27 VAL C C 5.265 -3.704 3.799 1.00 . A A . 143 VAL C 1 1
18 29792 1 1 27 VAL CA C 4.548 -2.370 4.055 1.00 . A A . 143 VAL CA 1 1
18 29793 1 1 27 VAL CB C 4.754 -1.911 5.502 1.00 . A A . 143 VAL CB 1 1
18 29794 1 1 27 VAL CG1 C 6.244 -1.676 5.754 1.00 . A A . 143 VAL CG1 1 1
18 29795 1 1 27 VAL CG2 C 3.989 -0.605 5.748 1.00 . A A . 143 VAL CG2 1 1
18 29796 1 1 27 VAL H H 2.500 -2.568 4.706 1.00 . A A . 143 VAL H 1 1
18 29797 1 1 27 VAL HA H 4.903 -1.613 3.371 1.00 . A A . 143 VAL HA 1 1
18 29798 1 1 27 VAL HB H 4.393 -2.675 6.176 1.00 . A A . 143 VAL HB 1 1
18 29799 1 1 27 VAL HG11 H 6.809 -2.009 4.896 1.00 . A A . 143 VAL HG11 1 1
18 29800 1 1 27 VAL HG12 H 6.419 -0.622 5.913 1.00 . A A . 143 VAL HG12 1 1
18 29801 1 1 27 VAL HG13 H 6.553 -2.229 6.627 1.00 . A A . 143 VAL HG13 1 1
18 29802 1 1 27 VAL HG21 H 3.445 -0.332 4.855 1.00 . A A . 143 VAL HG21 1 1
18 29803 1 1 27 VAL HG22 H 3.295 -0.739 6.566 1.00 . A A . 143 VAL HG22 1 1
18 29804 1 1 27 VAL HG23 H 4.687 0.183 5.997 1.00 . A A . 143 VAL HG23 1 1
18 29805 1 1 27 VAL N N 3.076 -2.555 3.911 1.00 . A A . 143 VAL N 1 1
18 29806 1 1 27 VAL O O 5.210 -4.612 4.605 1.00 . A A . 143 VAL O 1 1
18 29807 1 1 28 VAL C C 8.165 -4.898 2.437 1.00 . A A . 144 VAL C 1 1
18 29808 1 1 28 VAL CA C 6.648 -5.105 2.368 1.00 . A A . 144 VAL CA 1 1
18 29809 1 1 28 VAL CB C 6.232 -5.481 0.937 1.00 . A A . 144 VAL CB 1 1
18 29810 1 1 28 VAL CG1 C 4.751 -5.177 0.718 1.00 . A A . 144 VAL CG1 1 1
18 29811 1 1 28 VAL CG2 C 7.063 -4.682 -0.074 1.00 . A A . 144 VAL CG2 1 1
18 29812 1 1 28 VAL H H 5.960 -3.086 2.044 1.00 . A A . 144 VAL H 1 1
18 29813 1 1 28 VAL HA H 6.345 -5.881 3.052 1.00 . A A . 144 VAL HA 1 1
18 29814 1 1 28 VAL HB H 6.404 -6.537 0.784 1.00 . A A . 144 VAL HB 1 1
18 29815 1 1 28 VAL HG11 H 4.555 -4.142 0.953 1.00 . A A . 144 VAL HG11 1 1
18 29816 1 1 28 VAL HG12 H 4.498 -5.366 -0.314 1.00 . A A . 144 VAL HG12 1 1
18 29817 1 1 28 VAL HG13 H 4.154 -5.812 1.357 1.00 . A A . 144 VAL HG13 1 1
18 29818 1 1 28 VAL HG21 H 7.463 -3.801 0.403 1.00 . A A . 144 VAL HG21 1 1
18 29819 1 1 28 VAL HG22 H 7.876 -5.295 -0.433 1.00 . A A . 144 VAL HG22 1 1
18 29820 1 1 28 VAL HG23 H 6.439 -4.391 -0.906 1.00 . A A . 144 VAL HG23 1 1
18 29821 1 1 28 VAL N N 5.931 -3.830 2.681 1.00 . A A . 144 VAL N 1 1
18 29822 1 1 28 VAL O O 8.648 -3.892 2.917 1.00 . A A . 144 VAL O 1 1
18 29823 1 1 29 THR C C 10.956 -6.005 0.560 1.00 . A A . 145 THR C 1 1
18 29824 1 1 29 THR CA C 10.401 -5.722 1.961 1.00 . A A . 145 THR CA 1 1
18 29825 1 1 29 THR CB C 10.879 -6.780 2.957 1.00 . A A . 145 THR CB 1 1
18 29826 1 1 29 THR CG2 C 9.978 -6.762 4.193 1.00 . A A . 145 THR CG2 1 1
18 29827 1 1 29 THR H H 8.498 -6.645 1.558 1.00 . A A . 145 THR H 1 1
18 29828 1 1 29 THR HA H 10.694 -4.739 2.293 1.00 . A A . 145 THR HA 1 1
18 29829 1 1 29 THR HB H 11.894 -6.563 3.255 1.00 . A A . 145 THR HB 1 1
18 29830 1 1 29 THR HG1 H 11.345 -8.667 2.886 1.00 . A A . 145 THR HG1 1 1
18 29831 1 1 29 THR HG21 H 9.697 -5.742 4.418 1.00 . A A . 145 THR HG21 1 1
18 29832 1 1 29 THR HG22 H 9.089 -7.346 3.999 1.00 . A A . 145 THR HG22 1 1
18 29833 1 1 29 THR HG23 H 10.509 -7.182 5.034 1.00 . A A . 145 THR HG23 1 1
18 29834 1 1 29 THR N N 8.915 -5.849 1.946 1.00 . A A . 145 THR N 1 1
18 29835 1 1 29 THR O O 10.306 -6.625 -0.258 1.00 . A A . 145 THR O 1 1
18 29836 1 1 29 THR OG1 O 10.826 -8.063 2.349 1.00 . A A . 145 THR OG1 1 1
18 29837 1 1 30 GLU C C 12.589 -7.287 -1.444 1.00 . A A . 146 GLU C 1 1
18 29838 1 1 30 GLU CA C 12.720 -5.805 -1.085 1.00 . A A . 146 GLU CA 1 1
18 29839 1 1 30 GLU CB C 14.191 -5.405 -0.985 1.00 . A A . 146 GLU CB 1 1
18 29840 1 1 30 GLU CD C 14.484 -5.345 -3.466 1.00 . A A . 146 GLU CD 1 1
18 29841 1 1 30 GLU CG C 14.562 -4.522 -2.179 1.00 . A A . 146 GLU CG 1 1
18 29842 1 1 30 GLU H H 12.660 -5.054 0.937 1.00 . A A . 146 GLU H 1 1
18 29843 1 1 30 GLU HA H 12.224 -5.195 -1.820 1.00 . A A . 146 GLU HA 1 1
18 29844 1 1 30 GLU HB2 H 14.352 -4.859 -0.068 1.00 . A A . 146 GLU HB2 1 1
18 29845 1 1 30 GLU HB3 H 14.806 -6.291 -0.991 1.00 . A A . 146 GLU HB3 1 1
18 29846 1 1 30 GLU HG2 H 13.873 -3.691 -2.240 1.00 . A A . 146 GLU HG2 1 1
18 29847 1 1 30 GLU HG3 H 15.567 -4.149 -2.053 1.00 . A A . 146 GLU HG3 1 1
18 29848 1 1 30 GLU N N 12.148 -5.555 0.271 1.00 . A A . 146 GLU N 1 1
18 29849 1 1 30 GLU O O 12.542 -7.654 -2.600 1.00 . A A . 146 GLU O 1 1
18 29850 1 1 30 GLU OE1 O 15.291 -6.249 -3.619 1.00 . A A . 146 GLU OE1 1 1
18 29851 1 1 30 GLU OE2 O 13.619 -5.059 -4.278 1.00 . A A . 146 GLU OE2 1 1
18 29852 1 1 31 SER C C 11.019 -9.876 -1.386 1.00 . A A . 147 SER C 1 1
18 29853 1 1 31 SER CA C 12.381 -9.597 -0.745 1.00 . A A . 147 SER CA 1 1
18 29854 1 1 31 SER CB C 12.479 -10.278 0.620 1.00 . A A . 147 SER CB 1 1
18 29855 1 1 31 SER H H 12.552 -7.823 0.468 1.00 . A A . 147 SER H 1 1
18 29856 1 1 31 SER HA H 13.179 -9.935 -1.385 1.00 . A A . 147 SER HA 1 1
18 29857 1 1 31 SER HB2 H 11.568 -10.115 1.171 1.00 . A A . 147 SER HB2 1 1
18 29858 1 1 31 SER HB3 H 12.627 -11.340 0.481 1.00 . A A . 147 SER HB3 1 1
18 29859 1 1 31 SER HG H 13.414 -9.886 2.280 1.00 . A A . 147 SER HG 1 1
18 29860 1 1 31 SER N N 12.519 -8.140 -0.459 1.00 . A A . 147 SER N 1 1
18 29861 1 1 31 SER O O 10.865 -10.794 -2.167 1.00 . A A . 147 SER O 1 1
18 29862 1 1 31 SER OG O 13.568 -9.725 1.346 1.00 . A A . 147 SER OG 1 1
18 29863 1 1 32 LYS C C 8.552 -8.530 -2.973 1.00 . A A . 148 LYS C 1 1
18 29864 1 1 32 LYS CA C 8.679 -9.303 -1.656 1.00 . A A . 148 LYS CA 1 1
18 29865 1 1 32 LYS CB C 7.699 -8.758 -0.616 1.00 . A A . 148 LYS CB 1 1
18 29866 1 1 32 LYS CD C 7.590 -11.073 0.321 1.00 . A A . 148 LYS CD 1 1
18 29867 1 1 32 LYS CE C 7.514 -11.890 1.612 1.00 . A A . 148 LYS CE 1 1
18 29868 1 1 32 LYS CG C 7.792 -9.596 0.662 1.00 . A A . 148 LYS CG 1 1
18 29869 1 1 32 LYS H H 10.175 -8.351 -0.434 1.00 . A A . 148 LYS H 1 1
18 29870 1 1 32 LYS HA H 8.501 -10.355 -1.817 1.00 . A A . 148 LYS HA 1 1
18 29871 1 1 32 LYS HB2 H 7.946 -7.731 -0.393 1.00 . A A . 148 LYS HB2 1 1
18 29872 1 1 32 LYS HB3 H 6.693 -8.811 -1.005 1.00 . A A . 148 LYS HB3 1 1
18 29873 1 1 32 LYS HD2 H 6.672 -11.190 -0.236 1.00 . A A . 148 LYS HD2 1 1
18 29874 1 1 32 LYS HD3 H 8.420 -11.421 -0.276 1.00 . A A . 148 LYS HD3 1 1
18 29875 1 1 32 LYS HE2 H 8.159 -12.756 1.546 1.00 . A A . 148 LYS HE2 1 1
18 29876 1 1 32 LYS HE3 H 7.786 -11.281 2.460 1.00 . A A . 148 LYS HE3 1 1
18 29877 1 1 32 LYS HG2 H 8.765 -9.459 1.112 1.00 . A A . 148 LYS HG2 1 1
18 29878 1 1 32 LYS HG3 H 7.027 -9.280 1.356 1.00 . A A . 148 LYS HG3 1 1
18 29879 1 1 32 LYS HZ1 H 5.767 -12.678 0.803 1.00 . A A . 148 LYS HZ1 1 1
18 29880 1 1 32 LYS HZ2 H 5.997 -13.048 2.442 1.00 . A A . 148 LYS HZ2 1 1
18 29881 1 1 32 LYS HZ3 H 5.507 -11.487 1.986 1.00 . A A . 148 LYS HZ3 1 1
18 29882 1 1 32 LYS N N 10.029 -9.087 -1.064 1.00 . A A . 148 LYS N 1 1
18 29883 1 1 32 LYS NZ N 6.089 -12.307 1.719 1.00 . A A . 148 LYS NZ 1 1
18 29884 1 1 32 LYS O O 7.916 -8.978 -3.907 1.00 . A A . 148 LYS O 1 1
18 29885 1 1 33 MET C C 10.118 -7.077 -5.316 1.00 . A A . 149 MET C 1 1
18 29886 1 1 33 MET CA C 9.067 -6.580 -4.319 1.00 . A A . 149 MET CA 1 1
18 29887 1 1 33 MET CB C 9.349 -5.128 -3.913 1.00 . A A . 149 MET CB 1 1
18 29888 1 1 33 MET CE C 9.309 -2.258 -3.283 1.00 . A A . 149 MET CE 1 1
18 29889 1 1 33 MET CG C 8.711 -4.831 -2.550 1.00 . A A . 149 MET CG 1 1
18 29890 1 1 33 MET H H 9.664 -7.030 -2.296 1.00 . A A . 149 MET H 1 1
18 29891 1 1 33 MET HA H 8.078 -6.660 -4.745 1.00 . A A . 149 MET HA 1 1
18 29892 1 1 33 MET HB2 H 10.417 -4.976 -3.849 1.00 . A A . 149 MET HB2 1 1
18 29893 1 1 33 MET HB3 H 8.935 -4.461 -4.654 1.00 . A A . 149 MET HB3 1 1
18 29894 1 1 33 MET HE1 H 9.838 -2.876 -3.988 1.00 . A A . 149 MET HE1 1 1
18 29895 1 1 33 MET HE2 H 8.916 -1.391 -3.794 1.00 . A A . 149 MET HE2 1 1
18 29896 1 1 33 MET HE3 H 9.988 -1.946 -2.500 1.00 . A A . 149 MET HE3 1 1
18 29897 1 1 33 MET HG2 H 7.958 -5.575 -2.341 1.00 . A A . 149 MET HG2 1 1
18 29898 1 1 33 MET HG3 H 9.473 -4.866 -1.785 1.00 . A A . 149 MET HG3 1 1
18 29899 1 1 33 MET N N 9.154 -7.374 -3.058 1.00 . A A . 149 MET N 1 1
18 29900 1 1 33 MET O O 11.301 -7.078 -5.037 1.00 . A A . 149 MET O 1 1
18 29901 1 1 33 MET SD S 7.939 -3.191 -2.555 1.00 . A A . 149 MET SD 1 1
18 29902 1 1 34 THR C C 11.702 -6.928 -7.819 1.00 . A A . 150 THR C 1 1
18 29903 1 1 34 THR CA C 10.668 -8.009 -7.486 1.00 . A A . 150 THR CA 1 1
18 29904 1 1 34 THR CB C 9.819 -8.337 -8.714 1.00 . A A . 150 THR CB 1 1
18 29905 1 1 34 THR CG2 C 9.092 -7.076 -9.184 1.00 . A A . 150 THR CG2 1 1
18 29906 1 1 34 THR H H 8.738 -7.501 -6.677 1.00 . A A . 150 THR H 1 1
18 29907 1 1 34 THR HA H 11.156 -8.901 -7.128 1.00 . A A . 150 THR HA 1 1
18 29908 1 1 34 THR HB H 9.091 -9.092 -8.457 1.00 . A A . 150 THR HB 1 1
18 29909 1 1 34 THR HG1 H 10.209 -8.673 -10.589 1.00 . A A . 150 THR HG1 1 1
18 29910 1 1 34 THR HG21 H 9.484 -6.218 -8.660 1.00 . A A . 150 THR HG21 1 1
18 29911 1 1 34 THR HG22 H 9.241 -6.949 -10.246 1.00 . A A . 150 THR HG22 1 1
18 29912 1 1 34 THR HG23 H 8.035 -7.171 -8.978 1.00 . A A . 150 THR HG23 1 1
18 29913 1 1 34 THR N N 9.696 -7.505 -6.474 1.00 . A A . 150 THR N 1 1
18 29914 1 1 34 THR O O 11.841 -5.950 -7.112 1.00 . A A . 150 THR O 1 1
18 29915 1 1 34 THR OG1 O 10.657 -8.820 -9.753 1.00 . A A . 150 THR OG1 1 1
18 29916 1 1 35 SER C C 12.777 -4.807 -9.778 1.00 . A A . 151 SER C 1 1
18 29917 1 1 35 SER CA C 13.455 -6.080 -9.262 1.00 . A A . 151 SER CA 1 1
18 29918 1 1 35 SER CB C 14.281 -6.732 -10.369 1.00 . A A . 151 SER CB 1 1
18 29919 1 1 35 SER H H 12.304 -7.894 -9.447 1.00 . A A . 151 SER H 1 1
18 29920 1 1 35 SER HA H 14.085 -5.853 -8.417 1.00 . A A . 151 SER HA 1 1
18 29921 1 1 35 SER HB2 H 13.623 -7.174 -11.099 1.00 . A A . 151 SER HB2 1 1
18 29922 1 1 35 SER HB3 H 14.895 -5.982 -10.849 1.00 . A A . 151 SER HB3 1 1
18 29923 1 1 35 SER HG H 16.017 -7.515 -9.975 1.00 . A A . 151 SER HG 1 1
18 29924 1 1 35 SER N N 12.429 -7.098 -8.890 1.00 . A A . 151 SER N 1 1
18 29925 1 1 35 SER O O 13.312 -3.722 -9.671 1.00 . A A . 151 SER O 1 1
18 29926 1 1 35 SER OG O 15.102 -7.746 -9.806 1.00 . A A . 151 SER OG 1 1
18 29927 1 1 36 VAL C C 10.764 -2.678 -9.741 1.00 . A A . 152 VAL C 1 1
18 29928 1 1 36 VAL CA C 10.897 -3.723 -10.851 1.00 . A A . 152 VAL CA 1 1
18 29929 1 1 36 VAL CB C 9.520 -4.223 -11.288 1.00 . A A . 152 VAL CB 1 1
18 29930 1 1 36 VAL CG1 C 8.571 -3.034 -11.456 1.00 . A A . 152 VAL CG1 1 1
18 29931 1 1 36 VAL CG2 C 9.646 -4.962 -12.622 1.00 . A A . 152 VAL CG2 1 1
18 29932 1 1 36 VAL H H 11.185 -5.814 -10.411 1.00 . A A . 152 VAL H 1 1
18 29933 1 1 36 VAL HA H 11.425 -3.311 -11.697 1.00 . A A . 152 VAL HA 1 1
18 29934 1 1 36 VAL HB H 9.125 -4.893 -10.538 1.00 . A A . 152 VAL HB 1 1
18 29935 1 1 36 VAL HG11 H 9.143 -2.119 -11.479 1.00 . A A . 152 VAL HG11 1 1
18 29936 1 1 36 VAL HG12 H 8.024 -3.139 -12.381 1.00 . A A . 152 VAL HG12 1 1
18 29937 1 1 36 VAL HG13 H 7.880 -3.005 -10.629 1.00 . A A . 152 VAL HG13 1 1
18 29938 1 1 36 VAL HG21 H 10.602 -4.735 -13.071 1.00 . A A . 152 VAL HG21 1 1
18 29939 1 1 36 VAL HG22 H 9.571 -6.027 -12.453 1.00 . A A . 152 VAL HG22 1 1
18 29940 1 1 36 VAL HG23 H 8.853 -4.647 -13.285 1.00 . A A . 152 VAL HG23 1 1
18 29941 1 1 36 VAL N N 11.603 -4.929 -10.334 1.00 . A A . 152 VAL N 1 1
18 29942 1 1 36 VAL O O 11.073 -1.517 -9.928 1.00 . A A . 152 VAL O 1 1
18 29943 1 1 37 ALA C C 11.539 -1.679 -6.958 1.00 . A A . 153 ALA C 1 1
18 29944 1 1 37 ALA CA C 10.160 -2.107 -7.466 1.00 . A A . 153 ALA CA 1 1
18 29945 1 1 37 ALA CB C 9.395 -2.865 -6.381 1.00 . A A . 153 ALA CB 1 1
18 29946 1 1 37 ALA H H 10.065 -4.020 -8.456 1.00 . A A . 153 ALA H 1 1
18 29947 1 1 37 ALA HA H 9.591 -1.248 -7.786 1.00 . A A . 153 ALA HA 1 1
18 29948 1 1 37 ALA HB1 H 9.097 -2.177 -5.606 1.00 . A A . 153 ALA HB1 1 1
18 29949 1 1 37 ALA HB2 H 8.519 -3.325 -6.811 1.00 . A A . 153 ALA HB2 1 1
18 29950 1 1 37 ALA HB3 H 10.032 -3.629 -5.959 1.00 . A A . 153 ALA HB3 1 1
18 29951 1 1 37 ALA N N 10.308 -3.080 -8.587 1.00 . A A . 153 ALA N 1 1
18 29952 1 1 37 ALA O O 11.728 -0.564 -6.512 1.00 . A A . 153 ALA O 1 1
18 29953 1 1 38 ARG C C 14.456 -1.081 -7.417 1.00 . A A . 154 ARG C 1 1
18 29954 1 1 38 ARG CA C 13.871 -2.198 -6.547 1.00 . A A . 154 ARG CA 1 1
18 29955 1 1 38 ARG CB C 14.688 -3.484 -6.694 1.00 . A A . 154 ARG CB 1 1
18 29956 1 1 38 ARG CD C 16.500 -4.724 -5.498 1.00 . A A . 154 ARG CD 1 1
18 29957 1 1 38 ARG CG C 16.014 -3.342 -5.945 1.00 . A A . 154 ARG CG 1 1
18 29958 1 1 38 ARG CZ C 18.594 -5.893 -5.850 1.00 . A A . 154 ARG CZ 1 1
18 29959 1 1 38 ARG H H 12.330 -3.448 -7.388 1.00 . A A . 154 ARG H 1 1
18 29960 1 1 38 ARG HA H 13.842 -1.895 -5.512 1.00 . A A . 154 ARG HA 1 1
18 29961 1 1 38 ARG HB2 H 14.130 -4.313 -6.282 1.00 . A A . 154 ARG HB2 1 1
18 29962 1 1 38 ARG HB3 H 14.885 -3.667 -7.741 1.00 . A A . 154 ARG HB3 1 1
18 29963 1 1 38 ARG HD2 H 16.656 -4.740 -4.428 1.00 . A A . 154 ARG HD2 1 1
18 29964 1 1 38 ARG HD3 H 15.788 -5.484 -5.786 1.00 . A A . 154 ARG HD3 1 1
18 29965 1 1 38 ARG HE H 18.027 -4.354 -6.970 1.00 . A A . 154 ARG HE 1 1
18 29966 1 1 38 ARG HG2 H 16.751 -2.894 -6.598 1.00 . A A . 154 ARG HG2 1 1
18 29967 1 1 38 ARG HG3 H 15.873 -2.715 -5.078 1.00 . A A . 154 ARG HG3 1 1
18 29968 1 1 38 ARG HH11 H 18.270 -7.001 -7.485 1.00 . A A . 154 ARG HH11 1 1
18 29969 1 1 38 ARG HH12 H 19.378 -7.671 -6.335 1.00 . A A . 154 ARG HH12 1 1
18 29970 1 1 38 ARG HH21 H 19.111 -5.007 -4.131 1.00 . A A . 154 ARG HH21 1 1
18 29971 1 1 38 ARG HH22 H 19.855 -6.542 -4.436 1.00 . A A . 154 ARG HH22 1 1
18 29972 1 1 38 ARG N N 12.504 -2.556 -7.023 1.00 . A A . 154 ARG N 1 1
18 29973 1 1 38 ARG NE N 17.787 -4.933 -6.219 1.00 . A A . 154 ARG NE 1 1
18 29974 1 1 38 ARG NH1 N 18.761 -6.936 -6.617 1.00 . A A . 154 ARG NH1 1 1
18 29975 1 1 38 ARG NH2 N 19.236 -5.807 -4.718 1.00 . A A . 154 ARG NH2 1 1
18 29976 1 1 38 ARG O O 15.401 -0.418 -7.040 1.00 . A A . 154 ARG O 1 1
18 29977 1 1 39 LYS C C 13.896 1.572 -9.022 1.00 . A A . 155 LYS C 1 1
18 29978 1 1 39 LYS CA C 14.424 0.206 -9.471 1.00 . A A . 155 LYS CA 1 1
18 29979 1 1 39 LYS CB C 13.898 -0.144 -10.864 1.00 . A A . 155 LYS CB 1 1
18 29980 1 1 39 LYS CD C 15.892 -1.643 -11.031 1.00 . A A . 155 LYS CD 1 1
18 29981 1 1 39 LYS CE C 15.857 -2.950 -11.827 1.00 . A A . 155 LYS CE 1 1
18 29982 1 1 39 LYS CG C 15.064 -0.579 -11.756 1.00 . A A . 155 LYS CG 1 1
18 29983 1 1 39 LYS H H 13.136 -1.414 -8.864 1.00 . A A . 155 LYS H 1 1
18 29984 1 1 39 LYS HA H 15.501 0.200 -9.472 1.00 . A A . 155 LYS HA 1 1
18 29985 1 1 39 LYS HB2 H 13.183 -0.950 -10.788 1.00 . A A . 155 LYS HB2 1 1
18 29986 1 1 39 LYS HB3 H 13.420 0.722 -11.298 1.00 . A A . 155 LYS HB3 1 1
18 29987 1 1 39 LYS HD2 H 16.913 -1.302 -10.939 1.00 . A A . 155 LYS HD2 1 1
18 29988 1 1 39 LYS HD3 H 15.479 -1.811 -10.047 1.00 . A A . 155 LYS HD3 1 1
18 29989 1 1 39 LYS HE2 H 15.322 -3.711 -11.274 1.00 . A A . 155 LYS HE2 1 1
18 29990 1 1 39 LYS HE3 H 15.400 -2.791 -12.792 1.00 . A A . 155 LYS HE3 1 1
18 29991 1 1 39 LYS HG2 H 14.678 -0.989 -12.678 1.00 . A A . 155 LYS HG2 1 1
18 29992 1 1 39 LYS HG3 H 15.689 0.274 -11.974 1.00 . A A . 155 LYS HG3 1 1
18 29993 1 1 39 LYS HZ1 H 17.815 -3.090 -11.133 1.00 . A A . 155 LYS HZ1 1 1
18 29994 1 1 39 LYS HZ2 H 17.350 -4.359 -12.164 1.00 . A A . 155 LYS HZ2 1 1
18 29995 1 1 39 LYS HZ3 H 17.690 -2.822 -12.803 1.00 . A A . 155 LYS HZ3 1 1
18 29996 1 1 39 LYS N N 13.899 -0.868 -8.579 1.00 . A A . 155 LYS N 1 1
18 29997 1 1 39 LYS NZ N 17.285 -3.334 -11.995 1.00 . A A . 155 LYS NZ 1 1
18 29998 1 1 39 LYS O O 14.487 2.597 -9.299 1.00 . A A . 155 LYS O 1 1
18 29999 1 1 40 SER C C 12.640 3.161 -6.412 1.00 . A A . 156 SER C 1 1
18 30000 1 1 40 SER CA C 12.231 2.897 -7.863 1.00 . A A . 156 SER CA 1 1
18 30001 1 1 40 SER CB C 10.715 2.743 -7.974 1.00 . A A . 156 SER CB 1 1
18 30002 1 1 40 SER H H 12.326 0.758 -8.114 1.00 . A A . 156 SER H 1 1
18 30003 1 1 40 SER HA H 12.566 3.699 -8.501 1.00 . A A . 156 SER HA 1 1
18 30004 1 1 40 SER HB2 H 10.381 1.962 -7.311 1.00 . A A . 156 SER HB2 1 1
18 30005 1 1 40 SER HB3 H 10.239 3.674 -7.696 1.00 . A A . 156 SER HB3 1 1
18 30006 1 1 40 SER HG H 10.365 1.442 -9.377 1.00 . A A . 156 SER HG 1 1
18 30007 1 1 40 SER N N 12.789 1.595 -8.329 1.00 . A A . 156 SER N 1 1
18 30008 1 1 40 SER O O 12.221 4.129 -5.807 1.00 . A A . 156 SER O 1 1
18 30009 1 1 40 SER OG O 10.373 2.400 -9.309 1.00 . A A . 156 SER OG 1 1
18 30010 1 1 41 LYS C C 14.551 3.889 -4.282 1.00 . A A . 157 LYS C 1 1
18 30011 1 1 41 LYS CA C 13.883 2.519 -4.434 1.00 . A A . 157 LYS CA 1 1
18 30012 1 1 41 LYS CB C 14.883 1.401 -4.146 1.00 . A A . 157 LYS CB 1 1
18 30013 1 1 41 LYS CD C 16.796 0.888 -2.617 1.00 . A A . 157 LYS CD 1 1
18 30014 1 1 41 LYS CE C 17.371 1.125 -1.216 1.00 . A A . 157 LYS CE 1 1
18 30015 1 1 41 LYS CG C 15.429 1.565 -2.725 1.00 . A A . 157 LYS CG 1 1
18 30016 1 1 41 LYS H H 13.780 1.535 -6.349 1.00 . A A . 157 LYS H 1 1
18 30017 1 1 41 LYS HA H 13.037 2.433 -3.771 1.00 . A A . 157 LYS HA 1 1
18 30018 1 1 41 LYS HB2 H 14.389 0.445 -4.236 1.00 . A A . 157 LYS HB2 1 1
18 30019 1 1 41 LYS HB3 H 15.698 1.455 -4.853 1.00 . A A . 157 LYS HB3 1 1
18 30020 1 1 41 LYS HD2 H 16.687 -0.173 -2.788 1.00 . A A . 157 LYS HD2 1 1
18 30021 1 1 41 LYS HD3 H 17.466 1.305 -3.354 1.00 . A A . 157 LYS HD3 1 1
18 30022 1 1 41 LYS HE2 H 17.720 2.144 -1.123 1.00 . A A . 157 LYS HE2 1 1
18 30023 1 1 41 LYS HE3 H 16.627 0.913 -0.465 1.00 . A A . 157 LYS HE3 1 1
18 30024 1 1 41 LYS HG2 H 15.530 2.617 -2.499 1.00 . A A . 157 LYS HG2 1 1
18 30025 1 1 41 LYS HG3 H 14.748 1.110 -2.023 1.00 . A A . 157 LYS HG3 1 1
18 30026 1 1 41 LYS HZ1 H 18.555 -0.441 -1.927 1.00 . A A . 157 LYS HZ1 1 1
18 30027 1 1 41 LYS HZ2 H 19.399 0.703 -1.003 1.00 . A A . 157 LYS HZ2 1 1
18 30028 1 1 41 LYS HZ3 H 18.376 -0.415 -0.237 1.00 . A A . 157 LYS HZ3 1 1
18 30029 1 1 41 LYS N N 13.453 2.310 -5.847 1.00 . A A . 157 LYS N 1 1
18 30030 1 1 41 LYS NZ N 18.511 0.171 -1.088 1.00 . A A . 157 LYS NZ 1 1
18 30031 1 1 41 LYS O O 15.578 4.149 -4.879 1.00 . A A . 157 LYS O 1 1
18 30032 1 1 42 PRO C C 15.745 6.032 -2.401 1.00 . A A . 158 PRO C 1 1
18 30033 1 1 42 PRO CA C 14.469 6.083 -3.240 1.00 . A A . 158 PRO CA 1 1
18 30034 1 1 42 PRO CB C 13.345 6.769 -2.467 1.00 . A A . 158 PRO CB 1 1
18 30035 1 1 42 PRO CD C 12.703 4.469 -2.739 1.00 . A A . 158 PRO CD 1 1
18 30036 1 1 42 PRO CG C 12.589 5.655 -1.821 1.00 . A A . 158 PRO CG 1 1
18 30037 1 1 42 PRO HA H 14.643 6.599 -4.172 1.00 . A A . 158 PRO HA 1 1
18 30038 1 1 42 PRO HB2 H 13.756 7.429 -1.715 1.00 . A A . 158 PRO HB2 1 1
18 30039 1 1 42 PRO HB3 H 12.700 7.313 -3.136 1.00 . A A . 158 PRO HB3 1 1
18 30040 1 1 42 PRO HD2 H 12.778 3.554 -2.169 1.00 . A A . 158 PRO HD2 1 1
18 30041 1 1 42 PRO HD3 H 11.867 4.430 -3.417 1.00 . A A . 158 PRO HD3 1 1
18 30042 1 1 42 PRO HG2 H 13.024 5.426 -0.857 1.00 . A A . 158 PRO HG2 1 1
18 30043 1 1 42 PRO HG3 H 11.553 5.929 -1.706 1.00 . A A . 158 PRO HG3 1 1
18 30044 1 1 42 PRO N N 13.939 4.719 -3.484 1.00 . A A . 158 PRO N 1 1
18 30045 1 1 42 PRO O O 15.873 5.237 -1.491 1.00 . A A . 158 PRO O 1 1
18 30046 1 1 43 LYS C C 18.096 8.264 -1.214 1.00 . A A . 159 LYS C 1 1
18 30047 1 1 43 LYS CA C 17.950 6.907 -1.906 1.00 . A A . 159 LYS CA 1 1
18 30048 1 1 43 LYS CB C 19.061 6.700 -2.935 1.00 . A A . 159 LYS CB 1 1
18 30049 1 1 43 LYS CD C 20.526 8.574 -3.692 1.00 . A A . 159 LYS CD 1 1
18 30050 1 1 43 LYS CE C 21.326 8.383 -4.982 1.00 . A A . 159 LYS CE 1 1
18 30051 1 1 43 LYS CG C 19.148 7.925 -3.845 1.00 . A A . 159 LYS CG 1 1
18 30052 1 1 43 LYS H H 16.553 7.526 -3.423 1.00 . A A . 159 LYS H 1 1
18 30053 1 1 43 LYS HA H 17.959 6.108 -1.182 1.00 . A A . 159 LYS HA 1 1
18 30054 1 1 43 LYS HB2 H 20.003 6.562 -2.424 1.00 . A A . 159 LYS HB2 1 1
18 30055 1 1 43 LYS HB3 H 18.842 5.827 -3.531 1.00 . A A . 159 LYS HB3 1 1
18 30056 1 1 43 LYS HD2 H 20.406 9.630 -3.494 1.00 . A A . 159 LYS HD2 1 1
18 30057 1 1 43 LYS HD3 H 21.052 8.111 -2.871 1.00 . A A . 159 LYS HD3 1 1
18 30058 1 1 43 LYS HE2 H 20.823 7.682 -5.634 1.00 . A A . 159 LYS HE2 1 1
18 30059 1 1 43 LYS HE3 H 21.470 9.328 -5.480 1.00 . A A . 159 LYS HE3 1 1
18 30060 1 1 43 LYS HG2 H 19.005 7.622 -4.872 1.00 . A A . 159 LYS HG2 1 1
18 30061 1 1 43 LYS HG3 H 18.385 8.636 -3.569 1.00 . A A . 159 LYS HG3 1 1
18 30062 1 1 43 LYS HZ1 H 23.082 8.496 -3.870 1.00 . A A . 159 LYS HZ1 1 1
18 30063 1 1 43 LYS HZ2 H 22.492 6.916 -4.075 1.00 . A A . 159 LYS HZ2 1 1
18 30064 1 1 43 LYS HZ3 H 23.256 7.708 -5.365 1.00 . A A . 159 LYS HZ3 1 1
18 30065 1 1 43 LYS N N 16.684 6.887 -2.692 1.00 . A A . 159 LYS N 1 1
18 30066 1 1 43 LYS NZ N 22.638 7.834 -4.540 1.00 . A A . 159 LYS NZ 1 1
18 30067 1 1 43 LYS O O 19.181 8.682 -0.859 1.00 . A A . 159 LYS O 1 1
18 30068 1 1 44 ARG C C 17.033 10.128 1.157 1.00 . A A . 160 ARG C 1 1
18 30069 1 1 44 ARG CA C 17.062 10.287 -0.364 1.00 . A A . 160 ARG CA 1 1
18 30070 1 1 44 ARG CB C 15.817 11.026 -0.853 1.00 . A A . 160 ARG CB 1 1
18 30071 1 1 44 ARG CD C 13.429 10.497 -1.356 1.00 . A A . 160 ARG CD 1 1
18 30072 1 1 44 ARG CG C 14.564 10.313 -0.345 1.00 . A A . 160 ARG CG 1 1
18 30073 1 1 44 ARG CZ C 11.973 12.381 -1.795 1.00 . A A . 160 ARG CZ 1 1
18 30074 1 1 44 ARG H H 16.142 8.594 -1.325 1.00 . A A . 160 ARG H 1 1
18 30075 1 1 44 ARG HA H 17.949 10.819 -0.670 1.00 . A A . 160 ARG HA 1 1
18 30076 1 1 44 ARG HB2 H 15.831 12.039 -0.479 1.00 . A A . 160 ARG HB2 1 1
18 30077 1 1 44 ARG HB3 H 15.809 11.040 -1.933 1.00 . A A . 160 ARG HB3 1 1
18 30078 1 1 44 ARG HD2 H 13.829 10.581 -2.357 1.00 . A A . 160 ARG HD2 1 1
18 30079 1 1 44 ARG HD3 H 12.733 9.675 -1.295 1.00 . A A . 160 ARG HD3 1 1
18 30080 1 1 44 ARG HE H 12.908 12.136 -0.061 1.00 . A A . 160 ARG HE 1 1
18 30081 1 1 44 ARG HG2 H 14.773 9.261 -0.223 1.00 . A A . 160 ARG HG2 1 1
18 30082 1 1 44 ARG HG3 H 14.270 10.736 0.603 1.00 . A A . 160 ARG HG3 1 1
18 30083 1 1 44 ARG HH11 H 11.923 10.868 -3.106 1.00 . A A . 160 ARG HH11 1 1
18 30084 1 1 44 ARG HH12 H 11.002 12.268 -3.542 1.00 . A A . 160 ARG HH12 1 1
18 30085 1 1 44 ARG HH21 H 11.839 14.039 -0.681 1.00 . A A . 160 ARG HH21 1 1
18 30086 1 1 44 ARG HH22 H 10.953 14.063 -2.168 1.00 . A A . 160 ARG HH22 1 1
18 30087 1 1 44 ARG N N 17.004 8.954 -1.026 1.00 . A A . 160 ARG N 1 1
18 30088 1 1 44 ARG NE N 12.759 11.765 -0.955 1.00 . A A . 160 ARG NE 1 1
18 30089 1 1 44 ARG NH1 N 11.604 11.794 -2.900 1.00 . A A . 160 ARG NH1 1 1
18 30090 1 1 44 ARG NH2 N 11.555 13.589 -1.528 1.00 . A A . 160 ARG NH2 1 1
18 30091 1 1 44 ARG O O 16.885 9.040 1.677 1.00 . A A . 160 ARG O 1 1
18 30092 1 1 45 ALA C C 15.832 10.574 3.853 1.00 . A A . 161 ALA C 1 1
18 30093 1 1 45 ALA CA C 17.165 11.132 3.361 1.00 . A A . 161 ALA CA 1 1
18 30094 1 1 45 ALA CB C 17.348 12.569 3.841 1.00 . A A . 161 ALA CB 1 1
18 30095 1 1 45 ALA H H 17.295 12.073 1.431 1.00 . A A . 161 ALA H 1 1
18 30096 1 1 45 ALA HA H 17.981 10.519 3.712 1.00 . A A . 161 ALA HA 1 1
18 30097 1 1 45 ALA HB1 H 18.157 12.609 4.556 1.00 . A A . 161 ALA HB1 1 1
18 30098 1 1 45 ALA HB2 H 17.580 13.205 2.999 1.00 . A A . 161 ALA HB2 1 1
18 30099 1 1 45 ALA HB3 H 16.437 12.909 4.311 1.00 . A A . 161 ALA HB3 1 1
18 30100 1 1 45 ALA N N 17.178 11.209 1.872 1.00 . A A . 161 ALA N 1 1
18 30101 1 1 45 ALA O O 14.798 10.771 3.244 1.00 . A A . 161 ALA O 1 1
18 30102 1 1 46 GLY C C 14.461 7.849 5.020 1.00 . A A . 162 GLY C 1 1
18 30103 1 1 46 GLY CA C 14.586 9.298 5.486 1.00 . A A . 162 GLY CA 1 1
18 30104 1 1 46 GLY H H 16.693 9.727 5.420 1.00 . A A . 162 GLY H 1 1
18 30105 1 1 46 GLY HA2 H 13.745 9.865 5.117 1.00 . A A . 162 GLY HA2 1 1
18 30106 1 1 46 GLY HA3 H 14.603 9.334 6.567 1.00 . A A . 162 GLY HA3 1 1
18 30107 1 1 46 GLY N N 15.848 9.874 4.950 1.00 . A A . 162 GLY N 1 1
18 30108 1 1 46 GLY O O 14.615 7.549 3.854 1.00 . A A . 162 GLY O 1 1
18 30109 1 1 47 THR C C 12.694 5.292 4.848 1.00 . A A . 163 THR C 1 1
18 30110 1 1 47 THR CA C 14.051 5.519 5.512 1.00 . A A . 163 THR CA 1 1
18 30111 1 1 47 THR CB C 14.160 4.722 6.812 1.00 . A A . 163 THR CB 1 1
18 30112 1 1 47 THR CG2 C 14.428 3.252 6.490 1.00 . A A . 163 THR CG2 1 1
18 30113 1 1 47 THR H H 14.063 7.204 6.857 1.00 . A A . 163 THR H 1 1
18 30114 1 1 47 THR HA H 14.849 5.243 4.839 1.00 . A A . 163 THR HA 1 1
18 30115 1 1 47 THR HB H 13.235 4.802 7.363 1.00 . A A . 163 THR HB 1 1
18 30116 1 1 47 THR HG1 H 15.081 4.977 8.505 1.00 . A A . 163 THR HG1 1 1
18 30117 1 1 47 THR HG21 H 15.172 3.182 5.710 1.00 . A A . 163 THR HG21 1 1
18 30118 1 1 47 THR HG22 H 14.789 2.750 7.376 1.00 . A A . 163 THR HG22 1 1
18 30119 1 1 47 THR HG23 H 13.515 2.782 6.158 1.00 . A A . 163 THR HG23 1 1
18 30120 1 1 47 THR N N 14.183 6.945 5.918 1.00 . A A . 163 THR N 1 1
18 30121 1 1 47 THR O O 11.658 5.367 5.481 1.00 . A A . 163 THR O 1 1
18 30122 1 1 47 THR OG1 O 15.226 5.240 7.594 1.00 . A A . 163 THR OG1 1 1
18 30123 1 1 48 PHE C C 10.977 3.335 2.971 1.00 . A A . 164 PHE C 1 1
18 30124 1 1 48 PHE CA C 11.407 4.799 2.858 1.00 . A A . 164 PHE CA 1 1
18 30125 1 1 48 PHE CB C 11.707 5.158 1.403 1.00 . A A . 164 PHE CB 1 1
18 30126 1 1 48 PHE CD1 C 13.135 7.211 1.723 1.00 . A A . 164 PHE CD1 1 1
18 30127 1 1 48 PHE CD2 C 10.917 7.458 0.768 1.00 . A A . 164 PHE CD2 1 1
18 30128 1 1 48 PHE CE1 C 13.335 8.596 1.623 1.00 . A A . 164 PHE CE1 1 1
18 30129 1 1 48 PHE CE2 C 11.115 8.841 0.667 1.00 . A A . 164 PHE CE2 1 1
18 30130 1 1 48 PHE CG C 11.925 6.645 1.295 1.00 . A A . 164 PHE CG 1 1
18 30131 1 1 48 PHE CZ C 12.323 9.409 1.094 1.00 . A A . 164 PHE CZ 1 1
18 30132 1 1 48 PHE H H 13.540 4.974 3.085 1.00 . A A . 164 PHE H 1 1
18 30133 1 1 48 PHE HA H 10.639 5.449 3.245 1.00 . A A . 164 PHE HA 1 1
18 30134 1 1 48 PHE HB2 H 12.598 4.638 1.080 1.00 . A A . 164 PHE HB2 1 1
18 30135 1 1 48 PHE HB3 H 10.874 4.870 0.780 1.00 . A A . 164 PHE HB3 1 1
18 30136 1 1 48 PHE HD1 H 13.912 6.579 2.132 1.00 . A A . 164 PHE HD1 1 1
18 30137 1 1 48 PHE HD2 H 9.983 7.018 0.440 1.00 . A A . 164 PHE HD2 1 1
18 30138 1 1 48 PHE HE1 H 14.270 9.038 1.952 1.00 . A A . 164 PHE HE1 1 1
18 30139 1 1 48 PHE HE2 H 10.338 9.469 0.258 1.00 . A A . 164 PHE HE2 1 1
18 30140 1 1 48 PHE HZ H 12.474 10.475 1.017 1.00 . A A . 164 PHE HZ 1 1
18 30141 1 1 48 PHE N N 12.692 5.023 3.574 1.00 . A A . 164 PHE N 1 1
18 30142 1 1 48 PHE O O 11.784 2.432 2.870 1.00 . A A . 164 PHE O 1 1
18 30143 1 1 49 TYR C C 8.687 1.208 1.951 1.00 . A A . 165 TYR C 1 1
18 30144 1 1 49 TYR CA C 9.233 1.692 3.291 1.00 . A A . 165 TYR CA 1 1
18 30145 1 1 49 TYR CB C 8.084 1.735 4.295 1.00 . A A . 165 TYR CB 1 1
18 30146 1 1 49 TYR CD1 C 9.876 2.608 5.853 1.00 . A A . 165 TYR CD1 1 1
18 30147 1 1 49 TYR CD2 C 7.562 2.633 6.575 1.00 . A A . 165 TYR CD2 1 1
18 30148 1 1 49 TYR CE1 C 10.260 3.170 7.079 1.00 . A A . 165 TYR CE1 1 1
18 30149 1 1 49 TYR CE2 C 7.943 3.191 7.795 1.00 . A A . 165 TYR CE2 1 1
18 30150 1 1 49 TYR CG C 8.524 2.341 5.604 1.00 . A A . 165 TYR CG 1 1
18 30151 1 1 49 TYR CZ C 9.293 3.461 8.050 1.00 . A A . 165 TYR CZ 1 1
18 30152 1 1 49 TYR H H 9.075 3.832 3.255 1.00 . A A . 165 TYR H 1 1
18 30153 1 1 49 TYR HA H 10.016 1.043 3.648 1.00 . A A . 165 TYR HA 1 1
18 30154 1 1 49 TYR HB2 H 7.278 2.325 3.886 1.00 . A A . 165 TYR HB2 1 1
18 30155 1 1 49 TYR HB3 H 7.733 0.733 4.468 1.00 . A A . 165 TYR HB3 1 1
18 30156 1 1 49 TYR HD1 H 10.619 2.382 5.103 1.00 . A A . 165 TYR HD1 1 1
18 30157 1 1 49 TYR HD2 H 6.520 2.425 6.379 1.00 . A A . 165 TYR HD2 1 1
18 30158 1 1 49 TYR HE1 H 11.302 3.376 7.274 1.00 . A A . 165 TYR HE1 1 1
18 30159 1 1 49 TYR HE2 H 7.193 3.413 8.539 1.00 . A A . 165 TYR HE2 1 1
18 30160 1 1 49 TYR HH H 10.326 4.693 9.079 1.00 . A A . 165 TYR HH 1 1
18 30161 1 1 49 TYR N N 9.712 3.093 3.177 1.00 . A A . 165 TYR N 1 1
18 30162 1 1 49 TYR O O 7.803 1.824 1.388 1.00 . A A . 165 TYR O 1 1
18 30163 1 1 49 TYR OH O 9.671 4.014 9.256 1.00 . A A . 165 TYR OH 1 1
18 30164 1 1 50 PRO C C 7.348 -1.101 0.493 1.00 . A A . 166 PRO C 1 1
18 30165 1 1 50 PRO CA C 8.714 -0.472 0.227 1.00 . A A . 166 PRO CA 1 1
18 30166 1 1 50 PRO CB C 9.757 -1.530 -0.114 1.00 . A A . 166 PRO CB 1 1
18 30167 1 1 50 PRO CD C 10.266 -0.703 2.101 1.00 . A A . 166 PRO CD 1 1
18 30168 1 1 50 PRO CG C 10.369 -1.907 1.198 1.00 . A A . 166 PRO CG 1 1
18 30169 1 1 50 PRO HA H 8.659 0.277 -0.548 1.00 . A A . 166 PRO HA 1 1
18 30170 1 1 50 PRO HB2 H 9.287 -2.387 -0.571 1.00 . A A . 166 PRO HB2 1 1
18 30171 1 1 50 PRO HB3 H 10.509 -1.120 -0.767 1.00 . A A . 166 PRO HB3 1 1
18 30172 1 1 50 PRO HD2 H 9.993 -1.009 3.103 1.00 . A A . 166 PRO HD2 1 1
18 30173 1 1 50 PRO HD3 H 11.194 -0.153 2.109 1.00 . A A . 166 PRO HD3 1 1
18 30174 1 1 50 PRO HG2 H 9.831 -2.739 1.627 1.00 . A A . 166 PRO HG2 1 1
18 30175 1 1 50 PRO HG3 H 11.405 -2.169 1.059 1.00 . A A . 166 PRO HG3 1 1
18 30176 1 1 50 PRO N N 9.203 0.104 1.495 1.00 . A A . 166 PRO N 1 1
18 30177 1 1 50 PRO O O 7.219 -1.966 1.331 1.00 . A A . 166 PRO O 1 1
18 30178 1 1 51 VAL C C 4.389 -1.868 -1.163 1.00 . A A . 167 VAL C 1 1
18 30179 1 1 51 VAL CA C 4.974 -1.236 0.095 1.00 . A A . 167 VAL CA 1 1
18 30180 1 1 51 VAL CB C 4.099 -0.049 0.547 1.00 . A A . 167 VAL CB 1 1
18 30181 1 1 51 VAL CG1 C 4.929 0.943 1.361 1.00 . A A . 167 VAL CG1 1 1
18 30182 1 1 51 VAL CG2 C 3.521 0.679 -0.674 1.00 . A A . 167 VAL CG2 1 1
18 30183 1 1 51 VAL H H 6.431 0.058 -0.831 1.00 . A A . 167 VAL H 1 1
18 30184 1 1 51 VAL HA H 5.032 -1.965 0.885 1.00 . A A . 167 VAL HA 1 1
18 30185 1 1 51 VAL HB H 3.288 -0.419 1.159 1.00 . A A . 167 VAL HB 1 1
18 30186 1 1 51 VAL HG11 H 5.866 0.487 1.640 1.00 . A A . 167 VAL HG11 1 1
18 30187 1 1 51 VAL HG12 H 5.118 1.821 0.761 1.00 . A A . 167 VAL HG12 1 1
18 30188 1 1 51 VAL HG13 H 4.384 1.224 2.249 1.00 . A A . 167 VAL HG13 1 1
18 30189 1 1 51 VAL HG21 H 4.320 0.930 -1.355 1.00 . A A . 167 VAL HG21 1 1
18 30190 1 1 51 VAL HG22 H 2.811 0.037 -1.174 1.00 . A A . 167 VAL HG22 1 1
18 30191 1 1 51 VAL HG23 H 3.025 1.583 -0.353 1.00 . A A . 167 VAL HG23 1 1
18 30192 1 1 51 VAL N N 6.323 -0.660 -0.176 1.00 . A A . 167 VAL N 1 1
18 30193 1 1 51 VAL O O 4.826 -1.607 -2.266 1.00 . A A . 167 VAL O 1 1
18 30194 1 1 52 ILE C C 1.412 -2.520 -2.436 1.00 . A A . 168 ILE C 1 1
18 30195 1 1 52 ILE CA C 2.723 -3.262 -2.196 1.00 . A A . 168 ILE CA 1 1
18 30196 1 1 52 ILE CB C 2.475 -4.732 -1.847 1.00 . A A . 168 ILE CB 1 1
18 30197 1 1 52 ILE CD1 C 0.132 -5.034 -2.744 1.00 . A A . 168 ILE CD1 1 1
18 30198 1 1 52 ILE CG1 C 1.616 -5.379 -2.943 1.00 . A A . 168 ILE CG1 1 1
18 30199 1 1 52 ILE CG2 C 1.765 -4.837 -0.494 1.00 . A A . 168 ILE CG2 1 1
18 30200 1 1 52 ILE H H 3.010 -2.829 -0.113 1.00 . A A . 168 ILE H 1 1
18 30201 1 1 52 ILE HA H 3.369 -3.184 -3.055 1.00 . A A . 168 ILE HA 1 1
18 30202 1 1 52 ILE HB H 3.423 -5.246 -1.791 1.00 . A A . 168 ILE HB 1 1
18 30203 1 1 52 ILE HD11 H 0.027 -4.334 -1.930 1.00 . A A . 168 ILE HD11 1 1
18 30204 1 1 52 ILE HD12 H -0.259 -4.593 -3.648 1.00 . A A . 168 ILE HD12 1 1
18 30205 1 1 52 ILE HD13 H -0.418 -5.935 -2.516 1.00 . A A . 168 ILE HD13 1 1
18 30206 1 1 52 ILE HG12 H 1.939 -5.017 -3.908 1.00 . A A . 168 ILE HG12 1 1
18 30207 1 1 52 ILE HG13 H 1.739 -6.451 -2.907 1.00 . A A . 168 ILE HG13 1 1
18 30208 1 1 52 ILE HG21 H 0.912 -4.177 -0.484 1.00 . A A . 168 ILE HG21 1 1
18 30209 1 1 52 ILE HG22 H 1.435 -5.854 -0.340 1.00 . A A . 168 ILE HG22 1 1
18 30210 1 1 52 ILE HG23 H 2.448 -4.558 0.294 1.00 . A A . 168 ILE HG23 1 1
18 30211 1 1 52 ILE N N 3.370 -2.661 -1.008 1.00 . A A . 168 ILE N 1 1
18 30212 1 1 52 ILE O O 0.604 -2.369 -1.542 1.00 . A A . 168 ILE O 1 1
18 30213 1 1 53 PHE C C -1.115 -2.215 -4.456 1.00 . A A . 169 PHE C 1 1
18 30214 1 1 53 PHE CA C -0.048 -1.280 -3.894 1.00 . A A . 169 PHE CA 1 1
18 30215 1 1 53 PHE CB C 0.349 -0.230 -4.929 1.00 . A A . 169 PHE CB 1 1
18 30216 1 1 53 PHE CD1 C 1.575 1.232 -3.265 1.00 . A A . 169 PHE CD1 1 1
18 30217 1 1 53 PHE CD2 C -0.202 2.203 -4.602 1.00 . A A . 169 PHE CD2 1 1
18 30218 1 1 53 PHE CE1 C 1.785 2.472 -2.645 1.00 . A A . 169 PHE CE1 1 1
18 30219 1 1 53 PHE CE2 C 0.008 3.440 -3.984 1.00 . A A . 169 PHE CE2 1 1
18 30220 1 1 53 PHE CG C 0.579 1.099 -4.246 1.00 . A A . 169 PHE CG 1 1
18 30221 1 1 53 PHE CZ C 1.000 3.576 -3.006 1.00 . A A . 169 PHE CZ 1 1
18 30222 1 1 53 PHE H H 1.873 -2.146 -4.325 1.00 . A A . 169 PHE H 1 1
18 30223 1 1 53 PHE HA H -0.403 -0.797 -2.997 1.00 . A A . 169 PHE HA 1 1
18 30224 1 1 53 PHE HB2 H 1.256 -0.541 -5.425 1.00 . A A . 169 PHE HB2 1 1
18 30225 1 1 53 PHE HB3 H -0.441 -0.125 -5.657 1.00 . A A . 169 PHE HB3 1 1
18 30226 1 1 53 PHE HD1 H 2.176 0.380 -2.982 1.00 . A A . 169 PHE HD1 1 1
18 30227 1 1 53 PHE HD2 H -0.967 2.099 -5.357 1.00 . A A . 169 PHE HD2 1 1
18 30228 1 1 53 PHE HE1 H 2.556 2.579 -1.890 1.00 . A A . 169 PHE HE1 1 1
18 30229 1 1 53 PHE HE2 H -0.599 4.289 -4.262 1.00 . A A . 169 PHE HE2 1 1
18 30230 1 1 53 PHE HZ H 1.161 4.532 -2.530 1.00 . A A . 169 PHE HZ 1 1
18 30231 1 1 53 PHE N N 1.202 -2.033 -3.620 1.00 . A A . 169 PHE N 1 1
18 30232 1 1 53 PHE O O -0.834 -3.082 -5.264 1.00 . A A . 169 PHE O 1 1
18 30233 1 1 54 PHE C C -4.190 -2.212 -5.669 1.00 . A A . 170 PHE C 1 1
18 30234 1 1 54 PHE CA C -3.422 -2.927 -4.549 1.00 . A A . 170 PHE CA 1 1
18 30235 1 1 54 PHE CB C -4.354 -3.167 -3.356 1.00 . A A . 170 PHE CB 1 1
18 30236 1 1 54 PHE CD1 C -3.750 -5.519 -2.657 1.00 . A A . 170 PHE CD1 1 1
18 30237 1 1 54 PHE CD2 C -3.165 -3.681 -1.188 1.00 . A A . 170 PHE CD2 1 1
18 30238 1 1 54 PHE CE1 C -3.192 -6.422 -1.742 1.00 . A A . 170 PHE CE1 1 1
18 30239 1 1 54 PHE CE2 C -2.606 -4.583 -0.278 1.00 . A A . 170 PHE CE2 1 1
18 30240 1 1 54 PHE CG C -3.735 -4.146 -2.381 1.00 . A A . 170 PHE CG 1 1
18 30241 1 1 54 PHE CZ C -2.620 -5.953 -0.553 1.00 . A A . 170 PHE CZ 1 1
18 30242 1 1 54 PHE H H -2.545 -1.339 -3.387 1.00 . A A . 170 PHE H 1 1
18 30243 1 1 54 PHE HA H -3.020 -3.862 -4.901 1.00 . A A . 170 PHE HA 1 1
18 30244 1 1 54 PHE HB2 H -4.536 -2.230 -2.852 1.00 . A A . 170 PHE HB2 1 1
18 30245 1 1 54 PHE HB3 H -5.292 -3.566 -3.713 1.00 . A A . 170 PHE HB3 1 1
18 30246 1 1 54 PHE HD1 H -4.189 -5.880 -3.575 1.00 . A A . 170 PHE HD1 1 1
18 30247 1 1 54 PHE HD2 H -3.154 -2.627 -0.971 1.00 . A A . 170 PHE HD2 1 1
18 30248 1 1 54 PHE HE1 H -3.207 -7.479 -1.953 1.00 . A A . 170 PHE HE1 1 1
18 30249 1 1 54 PHE HE2 H -2.168 -4.220 0.640 1.00 . A A . 170 PHE HE2 1 1
18 30250 1 1 54 PHE HZ H -2.189 -6.648 0.151 1.00 . A A . 170 PHE HZ 1 1
18 30251 1 1 54 PHE N N -2.339 -2.046 -4.038 1.00 . A A . 170 PHE N 1 1
18 30252 1 1 54 PHE O O -4.206 -0.992 -5.734 1.00 . A A . 170 PHE O 1 1
18 30253 1 1 55 PRO C C -3.720 -5.062 -7.338 1.00 . A A . 171 PRO C 1 1
18 30254 1 1 55 PRO CA C -4.777 -4.468 -6.397 1.00 . A A . 171 PRO CA 1 1
18 30255 1 1 55 PRO CB C -6.174 -4.860 -6.856 1.00 . A A . 171 PRO CB 1 1
18 30256 1 1 55 PRO CD C -5.655 -2.598 -7.627 1.00 . A A . 171 PRO CD 1 1
18 30257 1 1 55 PRO CG C -6.650 -3.731 -7.731 1.00 . A A . 171 PRO CG 1 1
18 30258 1 1 55 PRO HA H -4.616 -4.781 -5.379 1.00 . A A . 171 PRO HA 1 1
18 30259 1 1 55 PRO HB2 H -6.139 -5.783 -7.418 1.00 . A A . 171 PRO HB2 1 1
18 30260 1 1 55 PRO HB3 H -6.827 -4.961 -6.008 1.00 . A A . 171 PRO HB3 1 1
18 30261 1 1 55 PRO HD2 H -5.072 -2.519 -8.535 1.00 . A A . 171 PRO HD2 1 1
18 30262 1 1 55 PRO HD3 H -6.155 -1.668 -7.410 1.00 . A A . 171 PRO HD3 1 1
18 30263 1 1 55 PRO HG2 H -6.724 -4.066 -8.754 1.00 . A A . 171 PRO HG2 1 1
18 30264 1 1 55 PRO HG3 H -7.609 -3.395 -7.381 1.00 . A A . 171 PRO HG3 1 1
18 30265 1 1 55 PRO N N -4.818 -2.996 -6.507 1.00 . A A . 171 PRO N 1 1
18 30266 1 1 55 PRO O O -3.623 -6.264 -7.493 1.00 . A A . 171 PRO O 1 1
18 30267 1 1 56 ASN C C -0.618 -5.118 -8.173 1.00 . A A . 172 ASN C 1 1
18 30268 1 1 56 ASN CA C -1.909 -4.765 -8.918 1.00 . A A . 172 ASN CA 1 1
18 30269 1 1 56 ASN CB C -1.660 -3.625 -9.905 1.00 . A A . 172 ASN CB 1 1
18 30270 1 1 56 ASN CG C -2.983 -3.216 -10.553 1.00 . A A . 172 ASN CG 1 1
18 30271 1 1 56 ASN H H -3.040 -3.270 -7.849 1.00 . A A . 172 ASN H 1 1
18 30272 1 1 56 ASN HA H -2.287 -5.627 -9.444 1.00 . A A . 172 ASN HA 1 1
18 30273 1 1 56 ASN HB2 H -1.238 -2.780 -9.381 1.00 . A A . 172 ASN HB2 1 1
18 30274 1 1 56 ASN HB3 H -0.973 -3.954 -10.670 1.00 . A A . 172 ASN HB3 1 1
18 30275 1 1 56 ASN HD21 H -2.563 -1.276 -10.531 1.00 . A A . 172 ASN HD21 1 1
18 30276 1 1 56 ASN HD22 H -4.070 -1.684 -11.196 1.00 . A A . 172 ASN HD22 1 1
18 30277 1 1 56 ASN N N -2.941 -4.236 -7.977 1.00 . A A . 172 ASN N 1 1
18 30278 1 1 56 ASN ND2 N -3.225 -1.953 -10.778 1.00 . A A . 172 ASN ND2 1 1
18 30279 1 1 56 ASN O O 0.450 -5.140 -8.752 1.00 . A A . 172 ASN O 1 1
18 30280 1 1 56 ASN OD1 O -3.808 -4.055 -10.857 1.00 . A A . 172 ASN OD1 1 1
18 30281 1 1 57 LYS C C 1.687 -4.850 -6.544 1.00 . A A . 173 LYS C 1 1
18 30282 1 1 57 LYS CA C 0.523 -5.748 -6.126 1.00 . A A . 173 LYS CA 1 1
18 30283 1 1 57 LYS CB C 0.821 -7.205 -6.485 1.00 . A A . 173 LYS CB 1 1
18 30284 1 1 57 LYS CD C 1.492 -8.697 -4.599 1.00 . A A . 173 LYS CD 1 1
18 30285 1 1 57 LYS CE C 1.031 -9.982 -5.292 1.00 . A A . 173 LYS CE 1 1
18 30286 1 1 57 LYS CG C 2.000 -7.705 -5.646 1.00 . A A . 173 LYS CG 1 1
18 30287 1 1 57 LYS H H -1.575 -5.375 -6.450 1.00 . A A . 173 LYS H 1 1
18 30288 1 1 57 LYS HA H 0.340 -5.660 -5.067 1.00 . A A . 173 LYS HA 1 1
18 30289 1 1 57 LYS HB2 H -0.050 -7.810 -6.282 1.00 . A A . 173 LYS HB2 1 1
18 30290 1 1 57 LYS HB3 H 1.071 -7.272 -7.532 1.00 . A A . 173 LYS HB3 1 1
18 30291 1 1 57 LYS HD2 H 2.287 -8.927 -3.905 1.00 . A A . 173 LYS HD2 1 1
18 30292 1 1 57 LYS HD3 H 0.661 -8.262 -4.065 1.00 . A A . 173 LYS HD3 1 1
18 30293 1 1 57 LYS HE2 H 0.309 -10.501 -4.677 1.00 . A A . 173 LYS HE2 1 1
18 30294 1 1 57 LYS HE3 H 0.611 -9.758 -6.261 1.00 . A A . 173 LYS HE3 1 1
18 30295 1 1 57 LYS HG2 H 2.716 -8.196 -6.291 1.00 . A A . 173 LYS HG2 1 1
18 30296 1 1 57 LYS HG3 H 2.473 -6.870 -5.150 1.00 . A A . 173 LYS HG3 1 1
18 30297 1 1 57 LYS HZ1 H 2.823 -10.756 -4.570 1.00 . A A . 173 LYS HZ1 1 1
18 30298 1 1 57 LYS HZ2 H 2.010 -11.784 -5.650 1.00 . A A . 173 LYS HZ2 1 1
18 30299 1 1 57 LYS HZ3 H 2.834 -10.422 -6.236 1.00 . A A . 173 LYS HZ3 1 1
18 30300 1 1 57 LYS N N -0.704 -5.396 -6.899 1.00 . A A . 173 LYS N 1 1
18 30301 1 1 57 LYS NZ N 2.268 -10.797 -5.450 1.00 . A A . 173 LYS NZ 1 1
18 30302 1 1 57 LYS O O 2.835 -5.246 -6.500 1.00 . A A . 173 LYS O 1 1
18 30303 1 1 58 GLU C C 3.452 -2.510 -6.191 1.00 . A A . 174 GLU C 1 1
18 30304 1 1 58 GLU CA C 2.504 -2.732 -7.368 1.00 . A A . 174 GLU CA 1 1
18 30305 1 1 58 GLU CB C 1.816 -1.426 -7.762 1.00 . A A . 174 GLU CB 1 1
18 30306 1 1 58 GLU CD C 1.918 0.381 -9.487 1.00 . A A . 174 GLU CD 1 1
18 30307 1 1 58 GLU CG C 2.114 -1.114 -9.230 1.00 . A A . 174 GLU CG 1 1
18 30308 1 1 58 GLU H H 0.471 -3.338 -6.977 1.00 . A A . 174 GLU H 1 1
18 30309 1 1 58 GLU HA H 3.037 -3.141 -8.213 1.00 . A A . 174 GLU HA 1 1
18 30310 1 1 58 GLU HB2 H 0.749 -1.526 -7.624 1.00 . A A . 174 GLU HB2 1 1
18 30311 1 1 58 GLU HB3 H 2.185 -0.622 -7.144 1.00 . A A . 174 GLU HB3 1 1
18 30312 1 1 58 GLU HG2 H 3.135 -1.388 -9.456 1.00 . A A . 174 GLU HG2 1 1
18 30313 1 1 58 GLU HG3 H 1.442 -1.676 -9.861 1.00 . A A . 174 GLU HG3 1 1
18 30314 1 1 58 GLU N N 1.403 -3.644 -6.951 1.00 . A A . 174 GLU N 1 1
18 30315 1 1 58 GLU O O 3.224 -3.000 -5.107 1.00 . A A . 174 GLU O 1 1
18 30316 1 1 58 GLU OE1 O 1.724 1.107 -8.525 1.00 . A A . 174 GLU OE1 1 1
18 30317 1 1 58 GLU OE2 O 1.967 0.776 -10.640 1.00 . A A . 174 GLU OE2 1 1
18 30318 1 1 59 TYR C C 5.836 -0.071 -5.196 1.00 . A A . 175 TYR C 1 1
18 30319 1 1 59 TYR CA C 5.457 -1.550 -5.261 1.00 . A A . 175 TYR CA 1 1
18 30320 1 1 59 TYR CB C 6.670 -2.416 -5.589 1.00 . A A . 175 TYR CB 1 1
18 30321 1 1 59 TYR CD1 C 5.829 -4.563 -4.544 1.00 . A A . 175 TYR CD1 1 1
18 30322 1 1 59 TYR CD2 C 6.213 -4.488 -6.940 1.00 . A A . 175 TYR CD2 1 1
18 30323 1 1 59 TYR CE1 C 5.413 -5.895 -4.654 1.00 . A A . 175 TYR CE1 1 1
18 30324 1 1 59 TYR CE2 C 5.800 -5.820 -7.047 1.00 . A A . 175 TYR CE2 1 1
18 30325 1 1 59 TYR CG C 6.230 -3.858 -5.691 1.00 . A A . 175 TYR CG 1 1
18 30326 1 1 59 TYR CZ C 5.400 -6.524 -5.905 1.00 . A A . 175 TYR CZ 1 1
18 30327 1 1 59 TYR H H 4.693 -1.396 -7.267 1.00 . A A . 175 TYR H 1 1
18 30328 1 1 59 TYR HA H 5.017 -1.867 -4.330 1.00 . A A . 175 TYR HA 1 1
18 30329 1 1 59 TYR HB2 H 7.093 -2.101 -6.531 1.00 . A A . 175 TYR HB2 1 1
18 30330 1 1 59 TYR HB3 H 7.407 -2.316 -4.811 1.00 . A A . 175 TYR HB3 1 1
18 30331 1 1 59 TYR HD1 H 5.841 -4.081 -3.576 1.00 . A A . 175 TYR HD1 1 1
18 30332 1 1 59 TYR HD2 H 6.521 -3.945 -7.821 1.00 . A A . 175 TYR HD2 1 1
18 30333 1 1 59 TYR HE1 H 5.101 -6.438 -3.773 1.00 . A A . 175 TYR HE1 1 1
18 30334 1 1 59 TYR HE2 H 5.788 -6.306 -8.011 1.00 . A A . 175 TYR HE2 1 1
18 30335 1 1 59 TYR HH H 4.943 -8.205 -5.128 1.00 . A A . 175 TYR HH 1 1
18 30336 1 1 59 TYR N N 4.515 -1.784 -6.387 1.00 . A A . 175 TYR N 1 1
18 30337 1 1 59 TYR O O 6.264 0.515 -6.171 1.00 . A A . 175 TYR O 1 1
18 30338 1 1 59 TYR OH O 4.992 -7.836 -6.013 1.00 . A A . 175 TYR OH 1 1
18 30339 1 1 60 LEU C C 6.896 2.212 -2.694 1.00 . A A . 176 LEU C 1 1
18 30340 1 1 60 LEU CA C 6.025 1.979 -3.927 1.00 . A A . 176 LEU CA 1 1
18 30341 1 1 60 LEU CB C 4.685 2.696 -3.762 1.00 . A A . 176 LEU CB 1 1
18 30342 1 1 60 LEU CD1 C 4.697 4.997 -4.735 1.00 . A A . 176 LEU CD1 1 1
18 30343 1 1 60 LEU CD2 C 3.988 4.646 -2.364 1.00 . A A . 176 LEU CD2 1 1
18 30344 1 1 60 LEU CG C 4.938 4.175 -3.468 1.00 . A A . 176 LEU CG 1 1
18 30345 1 1 60 LEU H H 5.330 0.046 -3.282 1.00 . A A . 176 LEU H 1 1
18 30346 1 1 60 LEU HA H 6.523 2.330 -4.817 1.00 . A A . 176 LEU HA 1 1
18 30347 1 1 60 LEU HB2 H 4.107 2.599 -4.670 1.00 . A A . 176 LEU HB2 1 1
18 30348 1 1 60 LEU HB3 H 4.140 2.256 -2.940 1.00 . A A . 176 LEU HB3 1 1
18 30349 1 1 60 LEU HD11 H 3.676 4.865 -5.061 1.00 . A A . 176 LEU HD11 1 1
18 30350 1 1 60 LEU HD12 H 4.876 6.041 -4.525 1.00 . A A . 176 LEU HD12 1 1
18 30351 1 1 60 LEU HD13 H 5.370 4.666 -5.512 1.00 . A A . 176 LEU HD13 1 1
18 30352 1 1 60 LEU HD21 H 3.957 3.908 -1.576 1.00 . A A . 176 LEU HD21 1 1
18 30353 1 1 60 LEU HD22 H 4.339 5.585 -1.962 1.00 . A A . 176 LEU HD22 1 1
18 30354 1 1 60 LEU HD23 H 2.997 4.778 -2.773 1.00 . A A . 176 LEU HD23 1 1
18 30355 1 1 60 LEU HG H 5.962 4.306 -3.146 1.00 . A A . 176 LEU HG 1 1
18 30356 1 1 60 LEU N N 5.680 0.537 -4.055 1.00 . A A . 176 LEU N 1 1
18 30357 1 1 60 LEU O O 6.710 1.596 -1.665 1.00 . A A . 176 LEU O 1 1
18 30358 1 1 61 TRP C C 8.229 4.678 -0.937 1.00 . A A . 177 TRP C 1 1
18 30359 1 1 61 TRP CA C 8.706 3.395 -1.619 1.00 . A A . 177 TRP CA 1 1
18 30360 1 1 61 TRP CB C 10.099 3.567 -2.212 1.00 . A A . 177 TRP CB 1 1
18 30361 1 1 61 TRP CD1 C 10.455 1.656 -3.832 1.00 . A A . 177 TRP CD1 1 1
18 30362 1 1 61 TRP CD2 C 11.398 1.278 -1.826 1.00 . A A . 177 TRP CD2 1 1
18 30363 1 1 61 TRP CE2 C 11.668 0.139 -2.622 1.00 . A A . 177 TRP CE2 1 1
18 30364 1 1 61 TRP CE3 C 11.886 1.296 -0.509 1.00 . A A . 177 TRP CE3 1 1
18 30365 1 1 61 TRP CG C 10.626 2.226 -2.618 1.00 . A A . 177 TRP CG 1 1
18 30366 1 1 61 TRP CH2 C 12.869 -0.912 -0.814 1.00 . A A . 177 TRP CH2 1 1
18 30367 1 1 61 TRP CZ2 C 12.393 -0.945 -2.127 1.00 . A A . 177 TRP CZ2 1 1
18 30368 1 1 61 TRP CZ3 C 12.616 0.206 -0.006 1.00 . A A . 177 TRP CZ3 1 1
18 30369 1 1 61 TRP H H 7.960 3.602 -3.622 1.00 . A A . 177 TRP H 1 1
18 30370 1 1 61 TRP HA H 8.694 2.570 -0.925 1.00 . A A . 177 TRP HA 1 1
18 30371 1 1 61 TRP HB2 H 10.044 4.210 -3.077 1.00 . A A . 177 TRP HB2 1 1
18 30372 1 1 61 TRP HB3 H 10.752 4.005 -1.476 1.00 . A A . 177 TRP HB3 1 1
18 30373 1 1 61 TRP HD1 H 9.923 2.094 -4.662 1.00 . A A . 177 TRP HD1 1 1
18 30374 1 1 61 TRP HE1 H 11.094 -0.203 -4.594 1.00 . A A . 177 TRP HE1 1 1
18 30375 1 1 61 TRP HE3 H 11.698 2.156 0.120 1.00 . A A . 177 TRP HE3 1 1
18 30376 1 1 61 TRP HH2 H 13.430 -1.748 -0.421 1.00 . A A . 177 TRP HH2 1 1
18 30377 1 1 61 TRP HZ2 H 12.585 -1.804 -2.754 1.00 . A A . 177 TRP HZ2 1 1
18 30378 1 1 61 TRP HZ3 H 12.981 0.227 1.009 1.00 . A A . 177 TRP HZ3 1 1
18 30379 1 1 61 TRP N N 7.834 3.109 -2.786 1.00 . A A . 177 TRP N 1 1
18 30380 1 1 61 TRP NE1 N 11.072 0.417 -3.835 1.00 . A A . 177 TRP NE1 1 1
18 30381 1 1 61 TRP O O 8.508 5.774 -1.381 1.00 . A A . 177 TRP O 1 1
18 30382 1 1 62 THR C C 7.450 5.746 2.294 1.00 . A A . 178 THR C 1 1
18 30383 1 1 62 THR CA C 6.969 5.742 0.839 1.00 . A A . 178 THR CA 1 1
18 30384 1 1 62 THR CB C 5.448 5.585 0.771 1.00 . A A . 178 THR CB 1 1
18 30385 1 1 62 THR CG2 C 5.053 4.220 1.337 1.00 . A A . 178 THR CG2 1 1
18 30386 1 1 62 THR H H 7.273 3.650 0.459 1.00 . A A . 178 THR H 1 1
18 30387 1 1 62 THR HA H 7.272 6.645 0.333 1.00 . A A . 178 THR HA 1 1
18 30388 1 1 62 THR HB H 5.124 5.648 -0.258 1.00 . A A . 178 THR HB 1 1
18 30389 1 1 62 THR HG1 H 5.031 7.455 1.108 1.00 . A A . 178 THR HG1 1 1
18 30390 1 1 62 THR HG21 H 5.924 3.736 1.751 1.00 . A A . 178 THR HG21 1 1
18 30391 1 1 62 THR HG22 H 4.313 4.351 2.110 1.00 . A A . 178 THR HG22 1 1
18 30392 1 1 62 THR HG23 H 4.643 3.609 0.546 1.00 . A A . 178 THR HG23 1 1
18 30393 1 1 62 THR N N 7.493 4.543 0.130 1.00 . A A . 178 THR N 1 1
18 30394 1 1 62 THR O O 7.534 4.715 2.933 1.00 . A A . 178 THR O 1 1
18 30395 1 1 62 THR OG1 O 4.831 6.616 1.529 1.00 . A A . 178 THR OG1 1 1
18 30396 1 1 63 GLY C C 7.055 6.823 5.187 1.00 . A A . 179 GLY C 1 1
18 30397 1 1 63 GLY CA C 8.244 6.958 4.234 1.00 . A A . 179 GLY CA 1 1
18 30398 1 1 63 GLY H H 7.696 7.715 2.293 1.00 . A A . 179 GLY H 1 1
18 30399 1 1 63 GLY HA2 H 8.731 7.906 4.407 1.00 . A A . 179 GLY HA2 1 1
18 30400 1 1 63 GLY HA3 H 8.945 6.154 4.413 1.00 . A A . 179 GLY HA3 1 1
18 30401 1 1 63 GLY N N 7.768 6.895 2.823 1.00 . A A . 179 GLY N 1 1
18 30402 1 1 63 GLY O O 5.914 6.803 4.772 1.00 . A A . 179 GLY O 1 1
18 30403 1 1 64 SER C C 5.386 7.896 7.501 1.00 . A A . 180 SER C 1 1
18 30404 1 1 64 SER CA C 6.197 6.594 7.445 1.00 . A A . 180 SER CA 1 1
18 30405 1 1 64 SER CB C 6.879 6.323 8.787 1.00 . A A . 180 SER CB 1 1
18 30406 1 1 64 SER H H 8.241 6.746 6.779 1.00 . A A . 180 SER H 1 1
18 30407 1 1 64 SER HA H 5.562 5.763 7.182 1.00 . A A . 180 SER HA 1 1
18 30408 1 1 64 SER HB2 H 6.633 5.330 9.123 1.00 . A A . 180 SER HB2 1 1
18 30409 1 1 64 SER HB3 H 7.952 6.402 8.666 1.00 . A A . 180 SER HB3 1 1
18 30410 1 1 64 SER HG H 5.549 7.001 10.034 1.00 . A A . 180 SER HG 1 1
18 30411 1 1 64 SER N N 7.313 6.729 6.464 1.00 . A A . 180 SER N 1 1
18 30412 1 1 64 SER O O 4.206 7.892 7.791 1.00 . A A . 180 SER O 1 1
18 30413 1 1 64 SER OG O 6.427 7.266 9.750 1.00 . A A . 180 SER OG 1 1
18 30414 1 1 65 ASP C C 4.093 10.285 6.309 1.00 . A A . 181 ASP C 1 1
18 30415 1 1 65 ASP CA C 5.288 10.312 7.266 1.00 . A A . 181 ASP CA 1 1
18 30416 1 1 65 ASP CB C 6.314 11.349 6.814 1.00 . A A . 181 ASP CB 1 1
18 30417 1 1 65 ASP CG C 6.968 11.985 8.040 1.00 . A A . 181 ASP CG 1 1
18 30418 1 1 65 ASP H H 6.966 8.984 6.997 1.00 . A A . 181 ASP H 1 1
18 30419 1 1 65 ASP HA H 4.962 10.532 8.269 1.00 . A A . 181 ASP HA 1 1
18 30420 1 1 65 ASP HB2 H 7.071 10.867 6.211 1.00 . A A . 181 ASP HB2 1 1
18 30421 1 1 65 ASP HB3 H 5.822 12.113 6.233 1.00 . A A . 181 ASP HB3 1 1
18 30422 1 1 65 ASP N N 6.014 9.007 7.227 1.00 . A A . 181 ASP N 1 1
18 30423 1 1 65 ASP O O 2.969 10.528 6.699 1.00 . A A . 181 ASP O 1 1
18 30424 1 1 65 ASP OD1 O 6.335 12.828 8.653 1.00 . A A . 181 ASP OD1 1 1
18 30425 1 1 65 ASP OD2 O 8.089 11.617 8.348 1.00 . A A . 181 ASP OD2 1 1
18 30426 1 1 66 SER C C 2.480 8.594 4.181 1.00 . A A . 182 SER C 1 1
18 30427 1 1 66 SER CA C 3.203 9.939 4.078 1.00 . A A . 182 SER CA 1 1
18 30428 1 1 66 SER CB C 3.865 10.089 2.709 1.00 . A A . 182 SER CB 1 1
18 30429 1 1 66 SER H H 5.241 9.790 4.766 1.00 . A A . 182 SER H 1 1
18 30430 1 1 66 SER HA H 2.517 10.753 4.249 1.00 . A A . 182 SER HA 1 1
18 30431 1 1 66 SER HB2 H 4.059 9.115 2.292 1.00 . A A . 182 SER HB2 1 1
18 30432 1 1 66 SER HB3 H 3.202 10.635 2.049 1.00 . A A . 182 SER HB3 1 1
18 30433 1 1 66 SER HG H 5.794 10.141 2.952 1.00 . A A . 182 SER HG 1 1
18 30434 1 1 66 SER N N 4.327 9.988 5.060 1.00 . A A . 182 SER N 1 1
18 30435 1 1 66 SER O O 1.653 8.253 3.352 1.00 . A A . 182 SER O 1 1
18 30436 1 1 66 SER OG O 5.093 10.790 2.855 1.00 . A A . 182 SER OG 1 1
18 30437 1 1 67 LEU C C 1.220 6.502 6.576 1.00 . A A . 183 LEU C 1 1
18 30438 1 1 67 LEU CA C 2.138 6.500 5.356 1.00 . A A . 183 LEU CA 1 1
18 30439 1 1 67 LEU CB C 3.288 5.519 5.569 1.00 . A A . 183 LEU CB 1 1
18 30440 1 1 67 LEU CD1 C 4.776 3.860 4.446 1.00 . A A . 183 LEU CD1 1 1
18 30441 1 1 67 LEU CD2 C 2.338 3.923 3.911 1.00 . A A . 183 LEU CD2 1 1
18 30442 1 1 67 LEU CG C 3.559 4.770 4.270 1.00 . A A . 183 LEU CG 1 1
18 30443 1 1 67 LEU H H 3.463 8.119 5.838 1.00 . A A . 183 LEU H 1 1
18 30444 1 1 67 LEU HA H 1.589 6.234 4.467 1.00 . A A . 183 LEU HA 1 1
18 30445 1 1 67 LEU HB2 H 4.175 6.062 5.866 1.00 . A A . 183 LEU HB2 1 1
18 30446 1 1 67 LEU HB3 H 3.022 4.813 6.342 1.00 . A A . 183 LEU HB3 1 1
18 30447 1 1 67 LEU HD11 H 4.615 3.204 5.289 1.00 . A A . 183 LEU HD11 1 1
18 30448 1 1 67 LEU HD12 H 4.916 3.270 3.554 1.00 . A A . 183 LEU HD12 1 1
18 30449 1 1 67 LEU HD13 H 5.654 4.463 4.622 1.00 . A A . 183 LEU HD13 1 1
18 30450 1 1 67 LEU HD21 H 1.963 3.439 4.799 1.00 . A A . 183 LEU HD21 1 1
18 30451 1 1 67 LEU HD22 H 1.570 4.558 3.495 1.00 . A A . 183 LEU HD22 1 1
18 30452 1 1 67 LEU HD23 H 2.622 3.176 3.184 1.00 . A A . 183 LEU HD23 1 1
18 30453 1 1 67 LEU HG H 3.753 5.481 3.482 1.00 . A A . 183 LEU HG 1 1
18 30454 1 1 67 LEU N N 2.792 7.825 5.190 1.00 . A A . 183 LEU N 1 1
18 30455 1 1 67 LEU O O 1.600 6.912 7.655 1.00 . A A . 183 LEU O 1 1
18 30456 1 1 68 THR C C -1.416 4.544 7.745 1.00 . A A . 184 THR C 1 1
18 30457 1 1 68 THR CA C -0.927 5.985 7.563 1.00 . A A . 184 THR CA 1 1
18 30458 1 1 68 THR CB C -2.071 6.926 7.169 1.00 . A A . 184 THR CB 1 1
18 30459 1 1 68 THR CG2 C -2.974 6.248 6.144 1.00 . A A . 184 THR CG2 1 1
18 30460 1 1 68 THR H H -0.262 5.696 5.537 1.00 . A A . 184 THR H 1 1
18 30461 1 1 68 THR HA H -0.447 6.338 8.463 1.00 . A A . 184 THR HA 1 1
18 30462 1 1 68 THR HB H -1.662 7.825 6.735 1.00 . A A . 184 THR HB 1 1
18 30463 1 1 68 THR HG1 H -3.145 8.159 8.220 1.00 . A A . 184 THR HG1 1 1
18 30464 1 1 68 THR HG21 H -3.341 5.317 6.546 1.00 . A A . 184 THR HG21 1 1
18 30465 1 1 68 THR HG22 H -3.806 6.897 5.916 1.00 . A A . 184 THR HG22 1 1
18 30466 1 1 68 THR HG23 H -2.410 6.056 5.242 1.00 . A A . 184 THR HG23 1 1
18 30467 1 1 68 THR N N 0.018 6.032 6.415 1.00 . A A . 184 THR N 1 1
18 30468 1 1 68 THR O O -1.412 3.774 6.813 1.00 . A A . 184 THR O 1 1
18 30469 1 1 68 THR OG1 O -2.830 7.259 8.322 1.00 . A A . 184 THR OG1 1 1
18 30470 1 1 69 PRO C C -3.625 2.560 8.571 1.00 . A A . 185 PRO C 1 1
18 30471 1 1 69 PRO CA C -2.270 2.838 9.236 1.00 . A A . 185 PRO CA 1 1
18 30472 1 1 69 PRO CB C -2.383 2.819 10.757 1.00 . A A . 185 PRO CB 1 1
18 30473 1 1 69 PRO CD C -1.828 5.076 10.127 1.00 . A A . 185 PRO CD 1 1
18 30474 1 1 69 PRO CG C -2.567 4.249 11.147 1.00 . A A . 185 PRO CG 1 1
18 30475 1 1 69 PRO HA H -1.538 2.114 8.916 1.00 . A A . 185 PRO HA 1 1
18 30476 1 1 69 PRO HB2 H -3.238 2.230 11.062 1.00 . A A . 185 PRO HB2 1 1
18 30477 1 1 69 PRO HB3 H -1.478 2.429 11.198 1.00 . A A . 185 PRO HB3 1 1
18 30478 1 1 69 PRO HD2 H -2.363 5.990 9.923 1.00 . A A . 185 PRO HD2 1 1
18 30479 1 1 69 PRO HD3 H -0.825 5.286 10.462 1.00 . A A . 185 PRO HD3 1 1
18 30480 1 1 69 PRO HG2 H -3.618 4.503 11.141 1.00 . A A . 185 PRO HG2 1 1
18 30481 1 1 69 PRO HG3 H -2.149 4.422 12.124 1.00 . A A . 185 PRO HG3 1 1
18 30482 1 1 69 PRO N N -1.797 4.216 8.944 1.00 . A A . 185 PRO N 1 1
18 30483 1 1 69 PRO O O -4.568 3.312 8.715 1.00 . A A . 185 PRO O 1 1
18 30484 1 1 70 LEU C C -5.511 -0.223 7.754 1.00 . A A . 186 LEU C 1 1
18 30485 1 1 70 LEU CA C -5.010 1.110 7.183 1.00 . A A . 186 LEU CA 1 1
18 30486 1 1 70 LEU CB C -4.661 0.982 5.690 1.00 . A A . 186 LEU CB 1 1
18 30487 1 1 70 LEU CD1 C -6.862 1.190 4.516 1.00 . A A . 186 LEU CD1 1 1
18 30488 1 1 70 LEU CD2 C -5.166 -0.454 3.706 1.00 . A A . 186 LEU CD2 1 1
18 30489 1 1 70 LEU CG C -5.763 0.216 4.947 1.00 . A A . 186 LEU CG 1 1
18 30490 1 1 70 LEU H H -2.950 0.874 7.767 1.00 . A A . 186 LEU H 1 1
18 30491 1 1 70 LEU HA H -5.744 1.886 7.331 1.00 . A A . 186 LEU HA 1 1
18 30492 1 1 70 LEU HB2 H -4.563 1.970 5.256 1.00 . A A . 186 LEU HB2 1 1
18 30493 1 1 70 LEU HB3 H -3.727 0.452 5.584 1.00 . A A . 186 LEU HB3 1 1
18 30494 1 1 70 LEU HD11 H -7.065 1.883 5.320 1.00 . A A . 186 LEU HD11 1 1
18 30495 1 1 70 LEU HD12 H -6.538 1.737 3.643 1.00 . A A . 186 LEU HD12 1 1
18 30496 1 1 70 LEU HD13 H -7.761 0.639 4.281 1.00 . A A . 186 LEU HD13 1 1
18 30497 1 1 70 LEU HD21 H -4.268 -0.987 3.980 1.00 . A A . 186 LEU HD21 1 1
18 30498 1 1 70 LEU HD22 H -5.883 -1.146 3.290 1.00 . A A . 186 LEU HD22 1 1
18 30499 1 1 70 LEU HD23 H -4.927 0.299 2.970 1.00 . A A . 186 LEU HD23 1 1
18 30500 1 1 70 LEU HG H -6.185 -0.536 5.593 1.00 . A A . 186 LEU HG 1 1
18 30501 1 1 70 LEU N N -3.724 1.468 7.855 1.00 . A A . 186 LEU N 1 1
18 30502 1 1 70 LEU O O -4.740 -1.129 7.998 1.00 . A A . 186 LEU O 1 1
18 30503 1 1 71 THR C C -8.444 -2.183 7.670 1.00 . A A . 187 THR C 1 1
18 30504 1 1 71 THR CA C -7.322 -1.623 8.549 1.00 . A A . 187 THR CA 1 1
18 30505 1 1 71 THR CB C -7.878 -1.240 9.921 1.00 . A A . 187 THR CB 1 1
18 30506 1 1 71 THR CG2 C -6.817 -0.468 10.707 1.00 . A A . 187 THR CG2 1 1
18 30507 1 1 71 THR H H -7.400 0.395 7.787 1.00 . A A . 187 THR H 1 1
18 30508 1 1 71 THR HA H -6.530 -2.348 8.662 1.00 . A A . 187 THR HA 1 1
18 30509 1 1 71 THR HB H -8.144 -2.133 10.464 1.00 . A A . 187 THR HB 1 1
18 30510 1 1 71 THR HG1 H -8.824 0.248 9.098 1.00 . A A . 187 THR HG1 1 1
18 30511 1 1 71 THR HG21 H -5.863 -0.963 10.606 1.00 . A A . 187 THR HG21 1 1
18 30512 1 1 71 THR HG22 H -6.743 0.538 10.322 1.00 . A A . 187 THR HG22 1 1
18 30513 1 1 71 THR HG23 H -7.097 -0.434 11.749 1.00 . A A . 187 THR HG23 1 1
18 30514 1 1 71 THR N N -6.790 -0.348 7.980 1.00 . A A . 187 THR N 1 1
18 30515 1 1 71 THR O O -9.016 -1.485 6.859 1.00 . A A . 187 THR O 1 1
18 30516 1 1 71 THR OG1 O -9.032 -0.428 9.748 1.00 . A A . 187 THR OG1 1 1
18 30517 1 1 72 SER C C -11.156 -3.241 7.261 1.00 . A A . 188 SER C 1 1
18 30518 1 1 72 SER CA C -9.870 -4.029 7.024 1.00 . A A . 188 SER CA 1 1
18 30519 1 1 72 SER CB C -10.020 -5.466 7.526 1.00 . A A . 188 SER CB 1 1
18 30520 1 1 72 SER H H -8.307 -3.982 8.507 1.00 . A A . 188 SER H 1 1
18 30521 1 1 72 SER HA H -9.611 -4.025 5.978 1.00 . A A . 188 SER HA 1 1
18 30522 1 1 72 SER HB2 H -9.364 -6.115 6.969 1.00 . A A . 188 SER HB2 1 1
18 30523 1 1 72 SER HB3 H -9.759 -5.509 8.574 1.00 . A A . 188 SER HB3 1 1
18 30524 1 1 72 SER HG H -11.367 -6.849 7.276 1.00 . A A . 188 SER HG 1 1
18 30525 1 1 72 SER N N -8.773 -3.437 7.839 1.00 . A A . 188 SER N 1 1
18 30526 1 1 72 SER O O -11.935 -3.009 6.357 1.00 . A A . 188 SER O 1 1
18 30527 1 1 72 SER OG O -11.364 -5.891 7.341 1.00 . A A . 188 SER OG 1 1
18 30528 1 1 73 GLU C C -12.604 -0.759 7.925 1.00 . A A . 189 GLU C 1 1
18 30529 1 1 73 GLU CA C -12.598 -2.027 8.776 1.00 . A A . 189 GLU CA 1 1
18 30530 1 1 73 GLU CB C -12.497 -1.682 10.262 1.00 . A A . 189 GLU CB 1 1
18 30531 1 1 73 GLU CD C -12.879 -2.614 12.549 1.00 . A A . 189 GLU CD 1 1
18 30532 1 1 73 GLU CG C -12.578 -2.966 11.091 1.00 . A A . 189 GLU CG 1 1
18 30533 1 1 73 GLU H H -10.724 -3.006 9.182 1.00 . A A . 189 GLU H 1 1
18 30534 1 1 73 GLU HA H -13.481 -2.611 8.588 1.00 . A A . 189 GLU HA 1 1
18 30535 1 1 73 GLU HB2 H -11.556 -1.186 10.453 1.00 . A A . 189 GLU HB2 1 1
18 30536 1 1 73 GLU HB3 H -13.311 -1.028 10.536 1.00 . A A . 189 GLU HB3 1 1
18 30537 1 1 73 GLU HG2 H -13.364 -3.596 10.701 1.00 . A A . 189 GLU HG2 1 1
18 30538 1 1 73 GLU HG3 H -11.635 -3.489 11.036 1.00 . A A . 189 GLU HG3 1 1
18 30539 1 1 73 GLU N N -11.373 -2.815 8.474 1.00 . A A . 189 GLU N 1 1
18 30540 1 1 73 GLU O O -13.559 -0.464 7.234 1.00 . A A . 189 GLU O 1 1
18 30541 1 1 73 GLU OE1 O -13.323 -1.503 12.791 1.00 . A A . 189 GLU OE1 1 1
18 30542 1 1 73 GLU OE2 O -12.662 -3.461 13.399 1.00 . A A . 189 GLU OE2 1 1
18 30543 1 1 74 ALA C C -11.628 0.866 5.664 1.00 . A A . 190 ALA C 1 1
18 30544 1 1 74 ALA CA C -11.465 1.225 7.141 1.00 . A A . 190 ALA CA 1 1
18 30545 1 1 74 ALA CB C -10.076 1.804 7.410 1.00 . A A . 190 ALA CB 1 1
18 30546 1 1 74 ALA H H -10.774 -0.283 8.519 1.00 . A A . 190 ALA H 1 1
18 30547 1 1 74 ALA HA H -12.225 1.923 7.446 1.00 . A A . 190 ALA HA 1 1
18 30548 1 1 74 ALA HB1 H -9.324 1.090 7.106 1.00 . A A . 190 ALA HB1 1 1
18 30549 1 1 74 ALA HB2 H -9.951 2.718 6.849 1.00 . A A . 190 ALA HB2 1 1
18 30550 1 1 74 ALA HB3 H -9.969 2.010 8.465 1.00 . A A . 190 ALA HB3 1 1
18 30551 1 1 74 ALA N N -11.535 -0.016 7.961 1.00 . A A . 190 ALA N 1 1
18 30552 1 1 74 ALA O O -12.317 1.536 4.919 1.00 . A A . 190 ALA O 1 1
18 30553 1 1 75 ILE C C -12.606 -0.806 3.467 1.00 . A A . 191 ILE C 1 1
18 30554 1 1 75 ILE CA C -11.131 -0.617 3.815 1.00 . A A . 191 ILE CA 1 1
18 30555 1 1 75 ILE CB C -10.388 -1.949 3.723 1.00 . A A . 191 ILE CB 1 1
18 30556 1 1 75 ILE CD1 C -8.214 -3.050 4.260 1.00 . A A . 191 ILE CD1 1 1
18 30557 1 1 75 ILE CG1 C -8.893 -1.717 3.943 1.00 . A A . 191 ILE CG1 1 1
18 30558 1 1 75 ILE CG2 C -10.608 -2.562 2.339 1.00 . A A . 191 ILE CG2 1 1
18 30559 1 1 75 ILE H H -10.466 -0.728 5.862 1.00 . A A . 191 ILE H 1 1
18 30560 1 1 75 ILE HA H -10.674 0.111 3.163 1.00 . A A . 191 ILE HA 1 1
18 30561 1 1 75 ILE HB H -10.765 -2.623 4.479 1.00 . A A . 191 ILE HB 1 1
18 30562 1 1 75 ILE HD11 H -8.948 -3.842 4.233 1.00 . A A . 191 ILE HD11 1 1
18 30563 1 1 75 ILE HD12 H -7.446 -3.247 3.526 1.00 . A A . 191 ILE HD12 1 1
18 30564 1 1 75 ILE HD13 H -7.770 -3.003 5.243 1.00 . A A . 191 ILE HD13 1 1
18 30565 1 1 75 ILE HG12 H -8.459 -1.294 3.048 1.00 . A A . 191 ILE HG12 1 1
18 30566 1 1 75 ILE HG13 H -8.751 -1.038 4.769 1.00 . A A . 191 ILE HG13 1 1
18 30567 1 1 75 ILE HG21 H -10.784 -1.775 1.620 1.00 . A A . 191 ILE HG21 1 1
18 30568 1 1 75 ILE HG22 H -9.732 -3.123 2.051 1.00 . A A . 191 ILE HG22 1 1
18 30569 1 1 75 ILE HG23 H -11.464 -3.220 2.370 1.00 . A A . 191 ILE HG23 1 1
18 30570 1 1 75 ILE N N -11.006 -0.199 5.240 1.00 . A A . 191 ILE N 1 1
18 30571 1 1 75 ILE O O -13.101 -0.260 2.502 1.00 . A A . 191 ILE O 1 1
18 30572 1 1 76 SER C C -15.473 -0.433 3.934 1.00 . A A . 192 SER C 1 1
18 30573 1 1 76 SER CA C -14.761 -1.782 3.977 1.00 . A A . 192 SER CA 1 1
18 30574 1 1 76 SER CB C -15.272 -2.626 5.142 1.00 . A A . 192 SER CB 1 1
18 30575 1 1 76 SER H H -12.897 -1.990 5.034 1.00 . A A . 192 SER H 1 1
18 30576 1 1 76 SER HA H -14.894 -2.311 3.046 1.00 . A A . 192 SER HA 1 1
18 30577 1 1 76 SER HB2 H -14.613 -2.515 5.986 1.00 . A A . 192 SER HB2 1 1
18 30578 1 1 76 SER HB3 H -16.264 -2.293 5.417 1.00 . A A . 192 SER HB3 1 1
18 30579 1 1 76 SER HG H -16.198 -4.320 4.903 1.00 . A A . 192 SER HG 1 1
18 30580 1 1 76 SER N N -13.314 -1.568 4.256 1.00 . A A . 192 SER N 1 1
18 30581 1 1 76 SER O O -16.305 -0.185 3.083 1.00 . A A . 192 SER O 1 1
18 30582 1 1 76 SER OG O -15.309 -3.992 4.752 1.00 . A A . 192 SER OG 1 1
18 30583 1 1 77 GLN C C -15.605 2.399 3.433 1.00 . A A . 193 GLN C 1 1
18 30584 1 1 77 GLN CA C -15.789 1.790 4.819 1.00 . A A . 193 GLN CA 1 1
18 30585 1 1 77 GLN CB C -15.049 2.611 5.876 1.00 . A A . 193 GLN CB 1 1
18 30586 1 1 77 GLN CD C -16.465 3.595 7.686 1.00 . A A . 193 GLN CD 1 1
18 30587 1 1 77 GLN CG C -15.673 2.360 7.250 1.00 . A A . 193 GLN CG 1 1
18 30588 1 1 77 GLN H H -14.456 0.243 5.504 1.00 . A A . 193 GLN H 1 1
18 30589 1 1 77 GLN HA H -16.836 1.712 5.067 1.00 . A A . 193 GLN HA 1 1
18 30590 1 1 77 GLN HB2 H -14.009 2.319 5.894 1.00 . A A . 193 GLN HB2 1 1
18 30591 1 1 77 GLN HB3 H -15.124 3.661 5.635 1.00 . A A . 193 GLN HB3 1 1
18 30592 1 1 77 GLN HE21 H -15.855 3.496 9.572 1.00 . A A . 193 GLN HE21 1 1
18 30593 1 1 77 GLN HE22 H -16.907 4.779 9.216 1.00 . A A . 193 GLN HE22 1 1
18 30594 1 1 77 GLN HG2 H -16.335 1.507 7.193 1.00 . A A . 193 GLN HG2 1 1
18 30595 1 1 77 GLN HG3 H -14.893 2.163 7.969 1.00 . A A . 193 GLN HG3 1 1
18 30596 1 1 77 GLN N N -15.141 0.453 4.834 1.00 . A A . 193 GLN N 1 1
18 30597 1 1 77 GLN NE2 N -16.403 3.989 8.927 1.00 . A A . 193 GLN NE2 1 1
18 30598 1 1 77 GLN O O -16.508 2.991 2.873 1.00 . A A . 193 GLN O 1 1
18 30599 1 1 77 GLN OE1 O -17.147 4.206 6.887 1.00 . A A . 193 GLN OE1 1 1
18 30600 1 1 78 PHE C C -15.045 1.994 0.490 1.00 . A A . 194 PHE C 1 1
18 30601 1 1 78 PHE CA C -14.202 2.776 1.502 1.00 . A A . 194 PHE CA 1 1
18 30602 1 1 78 PHE CB C -12.710 2.567 1.230 1.00 . A A . 194 PHE CB 1 1
18 30603 1 1 78 PHE CD1 C -12.596 1.535 -1.051 1.00 . A A . 194 PHE CD1 1 1
18 30604 1 1 78 PHE CD2 C -12.164 3.904 -0.831 1.00 . A A . 194 PHE CD2 1 1
18 30605 1 1 78 PHE CE1 C -12.412 1.626 -2.432 1.00 . A A . 194 PHE CE1 1 1
18 30606 1 1 78 PHE CE2 C -11.977 3.997 -2.214 1.00 . A A . 194 PHE CE2 1 1
18 30607 1 1 78 PHE CG C -12.473 2.671 -0.253 1.00 . A A . 194 PHE CG 1 1
18 30608 1 1 78 PHE CZ C -12.102 2.859 -3.015 1.00 . A A . 194 PHE CZ 1 1
18 30609 1 1 78 PHE H H -13.733 1.737 3.328 1.00 . A A . 194 PHE H 1 1
18 30610 1 1 78 PHE HA H -14.444 3.828 1.464 1.00 . A A . 194 PHE HA 1 1
18 30611 1 1 78 PHE HB2 H -12.137 3.321 1.743 1.00 . A A . 194 PHE HB2 1 1
18 30612 1 1 78 PHE HB3 H -12.413 1.587 1.574 1.00 . A A . 194 PHE HB3 1 1
18 30613 1 1 78 PHE HD1 H -12.834 0.586 -0.599 1.00 . A A . 194 PHE HD1 1 1
18 30614 1 1 78 PHE HD2 H -12.068 4.783 -0.211 1.00 . A A . 194 PHE HD2 1 1
18 30615 1 1 78 PHE HE1 H -12.509 0.744 -3.046 1.00 . A A . 194 PHE HE1 1 1
18 30616 1 1 78 PHE HE2 H -11.744 4.948 -2.664 1.00 . A A . 194 PHE HE2 1 1
18 30617 1 1 78 PHE HZ H -11.960 2.935 -4.081 1.00 . A A . 194 PHE HZ 1 1
18 30618 1 1 78 PHE N N -14.442 2.233 2.864 1.00 . A A . 194 PHE N 1 1
18 30619 1 1 78 PHE O O -15.682 2.561 -0.374 1.00 . A A . 194 PHE O 1 1
18 30620 1 1 79 LEU C C -17.282 0.430 -0.408 1.00 . A A . 195 LEU C 1 1
18 30621 1 1 79 LEU CA C -15.856 -0.116 -0.370 1.00 . A A . 195 LEU CA 1 1
18 30622 1 1 79 LEU CB C -15.821 -1.548 0.178 1.00 . A A . 195 LEU CB 1 1
18 30623 1 1 79 LEU CD1 C -14.327 -3.496 0.698 1.00 . A A . 195 LEU CD1 1 1
18 30624 1 1 79 LEU CD2 C -13.746 -1.956 -1.156 1.00 . A A . 195 LEU CD2 1 1
18 30625 1 1 79 LEU CG C -14.371 -2.042 0.233 1.00 . A A . 195 LEU CG 1 1
18 30626 1 1 79 LEU H H -14.533 0.248 1.292 1.00 . A A . 195 LEU H 1 1
18 30627 1 1 79 LEU HA H -15.414 -0.080 -1.356 1.00 . A A . 195 LEU HA 1 1
18 30628 1 1 79 LEU HB2 H -16.245 -1.562 1.172 1.00 . A A . 195 LEU HB2 1 1
18 30629 1 1 79 LEU HB3 H -16.396 -2.194 -0.467 1.00 . A A . 195 LEU HB3 1 1
18 30630 1 1 79 LEU HD11 H -15.199 -4.018 0.335 1.00 . A A . 195 LEU HD11 1 1
18 30631 1 1 79 LEU HD12 H -13.435 -3.968 0.308 1.00 . A A . 195 LEU HD12 1 1
18 30632 1 1 79 LEU HD13 H -14.308 -3.530 1.776 1.00 . A A . 195 LEU HD13 1 1
18 30633 1 1 79 LEU HD21 H -14.524 -1.861 -1.897 1.00 . A A . 195 LEU HD21 1 1
18 30634 1 1 79 LEU HD22 H -13.096 -1.099 -1.204 1.00 . A A . 195 LEU HD22 1 1
18 30635 1 1 79 LEU HD23 H -13.175 -2.853 -1.345 1.00 . A A . 195 LEU HD23 1 1
18 30636 1 1 79 LEU HG H -13.808 -1.429 0.920 1.00 . A A . 195 LEU HG 1 1
18 30637 1 1 79 LEU N N -15.052 0.690 0.590 1.00 . A A . 195 LEU N 1 1
18 30638 1 1 79 LEU O O -17.835 0.666 -1.463 1.00 . A A . 195 LEU O 1 1
18 30639 1 1 80 GLU C C -19.206 2.598 0.059 1.00 . A A . 196 GLU C 1 1
18 30640 1 1 80 GLU CA C -19.249 1.230 0.736 1.00 . A A . 196 GLU CA 1 1
18 30641 1 1 80 GLU CB C -19.625 1.365 2.211 1.00 . A A . 196 GLU CB 1 1
18 30642 1 1 80 GLU CD C -20.883 -0.320 3.555 1.00 . A A . 196 GLU CD 1 1
18 30643 1 1 80 GLU CG C -19.548 -0.007 2.880 1.00 . A A . 196 GLU CG 1 1
18 30644 1 1 80 GLU H H -17.406 0.490 1.575 1.00 . A A . 196 GLU H 1 1
18 30645 1 1 80 GLU HA H -19.936 0.573 0.228 1.00 . A A . 196 GLU HA 1 1
18 30646 1 1 80 GLU HB2 H -18.938 2.044 2.697 1.00 . A A . 196 GLU HB2 1 1
18 30647 1 1 80 GLU HB3 H -20.631 1.748 2.293 1.00 . A A . 196 GLU HB3 1 1
18 30648 1 1 80 GLU HG2 H -19.337 -0.759 2.132 1.00 . A A . 196 GLU HG2 1 1
18 30649 1 1 80 GLU HG3 H -18.763 -0.005 3.619 1.00 . A A . 196 GLU HG3 1 1
18 30650 1 1 80 GLU N N -17.873 0.664 0.731 1.00 . A A . 196 GLU N 1 1
18 30651 1 1 80 GLU O O -20.042 2.934 -0.756 1.00 . A A . 196 GLU O 1 1
18 30652 1 1 80 GLU OE1 O -21.321 0.485 4.361 1.00 . A A . 196 GLU OE1 1 1
18 30653 1 1 80 GLU OE2 O -21.446 -1.361 3.256 1.00 . A A . 196 GLU OE2 1 1
18 30654 1 1 81 LYS C C -16.574 4.956 -0.567 1.00 . A A . 197 LYS C 1 1
18 30655 1 1 81 LYS CA C -18.056 4.711 -0.263 1.00 . A A . 197 LYS CA 1 1
18 30656 1 1 81 LYS CB C -18.564 5.703 0.783 1.00 . A A . 197 LYS CB 1 1
18 30657 1 1 81 LYS CD C -20.372 7.401 1.080 1.00 . A A . 197 LYS CD 1 1
18 30658 1 1 81 LYS CE C -20.749 7.272 2.558 1.00 . A A . 197 LYS CE 1 1
18 30659 1 1 81 LYS CG C -20.036 6.019 0.515 1.00 . A A . 197 LYS CG 1 1
18 30660 1 1 81 LYS H H -17.536 3.060 1.017 1.00 . A A . 197 LYS H 1 1
18 30661 1 1 81 LYS HA H -18.649 4.776 -1.162 1.00 . A A . 197 LYS HA 1 1
18 30662 1 1 81 LYS HB2 H -18.461 5.270 1.768 1.00 . A A . 197 LYS HB2 1 1
18 30663 1 1 81 LYS HB3 H -17.986 6.614 0.727 1.00 . A A . 197 LYS HB3 1 1
18 30664 1 1 81 LYS HD2 H -19.513 8.048 0.981 1.00 . A A . 197 LYS HD2 1 1
18 30665 1 1 81 LYS HD3 H -21.204 7.820 0.535 1.00 . A A . 197 LYS HD3 1 1
18 30666 1 1 81 LYS HE2 H -21.819 7.356 2.680 1.00 . A A . 197 LYS HE2 1 1
18 30667 1 1 81 LYS HE3 H -20.395 6.334 2.957 1.00 . A A . 197 LYS HE3 1 1
18 30668 1 1 81 LYS HG2 H -20.217 6.010 -0.549 1.00 . A A . 197 LYS HG2 1 1
18 30669 1 1 81 LYS HG3 H -20.656 5.276 0.994 1.00 . A A . 197 LYS HG3 1 1
18 30670 1 1 81 LYS HZ1 H -20.278 9.291 2.735 1.00 . A A . 197 LYS HZ1 1 1
18 30671 1 1 81 LYS HZ2 H -20.376 8.471 4.219 1.00 . A A . 197 LYS HZ2 1 1
18 30672 1 1 81 LYS HZ3 H -19.028 8.247 3.209 1.00 . A A . 197 LYS HZ3 1 1
18 30673 1 1 81 LYS N N -18.206 3.373 0.373 1.00 . A A . 197 LYS N 1 1
18 30674 1 1 81 LYS NZ N -20.055 8.406 3.232 1.00 . A A . 197 LYS NZ 1 1
18 30675 1 1 81 LYS O O -15.784 5.160 0.333 1.00 . A A . 197 LYS O 1 1
18 30676 1 1 82 PRO C C -14.566 6.606 -2.555 1.00 . A A . 198 PRO C 1 1
18 30677 1 1 82 PRO CA C -14.851 5.127 -2.265 1.00 . A A . 198 PRO CA 1 1
18 30678 1 1 82 PRO CB C -14.770 4.278 -3.531 1.00 . A A . 198 PRO CB 1 1
18 30679 1 1 82 PRO CD C -17.122 4.665 -2.967 1.00 . A A . 198 PRO CD 1 1
18 30680 1 1 82 PRO CG C -16.183 4.153 -4.039 1.00 . A A . 198 PRO CG 1 1
18 30681 1 1 82 PRO HA H -14.171 4.748 -1.530 1.00 . A A . 198 PRO HA 1 1
18 30682 1 1 82 PRO HB2 H -14.147 4.765 -4.267 1.00 . A A . 198 PRO HB2 1 1
18 30683 1 1 82 PRO HB3 H -14.380 3.300 -3.299 1.00 . A A . 198 PRO HB3 1 1
18 30684 1 1 82 PRO HD2 H -17.604 5.576 -3.292 1.00 . A A . 198 PRO HD2 1 1
18 30685 1 1 82 PRO HD3 H -17.853 3.913 -2.714 1.00 . A A . 198 PRO HD3 1 1
18 30686 1 1 82 PRO HG2 H -16.299 4.736 -4.942 1.00 . A A . 198 PRO HG2 1 1
18 30687 1 1 82 PRO HG3 H -16.402 3.114 -4.240 1.00 . A A . 198 PRO HG3 1 1
18 30688 1 1 82 PRO N N -16.246 4.919 -1.830 1.00 . A A . 198 PRO N 1 1
18 30689 1 1 82 PRO O O -15.425 7.342 -2.995 1.00 . A A . 198 PRO O 1 1
18 30690 1 1 83 LYS C C -11.490 8.628 -2.755 1.00 . A A . 199 LYS C 1 1
18 30691 1 1 83 LYS CA C -13.009 8.476 -2.562 1.00 . A A . 199 LYS CA 1 1
18 30692 1 1 83 LYS CB C -13.457 9.217 -1.301 1.00 . A A . 199 LYS CB 1 1
18 30693 1 1 83 LYS CD C -15.784 10.082 -1.594 1.00 . A A . 199 LYS CD 1 1
18 30694 1 1 83 LYS CE C -16.264 10.279 -0.153 1.00 . A A . 199 LYS CE 1 1
18 30695 1 1 83 LYS CG C -14.298 10.433 -1.694 1.00 . A A . 199 LYS CG 1 1
18 30696 1 1 83 LYS H H -12.672 6.433 -1.949 1.00 . A A . 199 LYS H 1 1
18 30697 1 1 83 LYS HA H -13.550 8.844 -3.416 1.00 . A A . 199 LYS HA 1 1
18 30698 1 1 83 LYS HB2 H -14.046 8.554 -0.685 1.00 . A A . 199 LYS HB2 1 1
18 30699 1 1 83 LYS HB3 H -12.589 9.546 -0.749 1.00 . A A . 199 LYS HB3 1 1
18 30700 1 1 83 LYS HD2 H -16.348 10.726 -2.252 1.00 . A A . 199 LYS HD2 1 1
18 30701 1 1 83 LYS HD3 H -15.931 9.053 -1.883 1.00 . A A . 199 LYS HD3 1 1
18 30702 1 1 83 LYS HE2 H -16.978 9.510 0.112 1.00 . A A . 199 LYS HE2 1 1
18 30703 1 1 83 LYS HE3 H -15.428 10.267 0.529 1.00 . A A . 199 LYS HE3 1 1
18 30704 1 1 83 LYS HG2 H -14.075 11.255 -1.028 1.00 . A A . 199 LYS HG2 1 1
18 30705 1 1 83 LYS HG3 H -14.066 10.719 -2.709 1.00 . A A . 199 LYS HG3 1 1
18 30706 1 1 83 LYS HZ1 H -16.451 12.232 -0.847 1.00 . A A . 199 LYS HZ1 1 1
18 30707 1 1 83 LYS HZ2 H -17.921 11.518 -0.379 1.00 . A A . 199 LYS HZ2 1 1
18 30708 1 1 83 LYS HZ3 H -16.821 12.043 0.802 1.00 . A A . 199 LYS HZ3 1 1
18 30709 1 1 83 LYS N N -13.355 7.046 -2.305 1.00 . A A . 199 LYS N 1 1
18 30710 1 1 83 LYS NZ N -16.913 11.619 -0.143 1.00 . A A . 199 LYS NZ 1 1
18 30711 1 1 83 LYS O O -10.723 8.128 -1.957 1.00 . A A . 199 LYS O 1 1
18 30712 1 1 84 PRO C C -12.717 8.810 -5.593 1.00 . A A . 200 PRO C 1 1
18 30713 1 1 84 PRO CA C -12.058 9.914 -4.764 1.00 . A A . 200 PRO CA 1 1
18 30714 1 1 84 PRO CB C -11.184 10.809 -5.639 1.00 . A A . 200 PRO CB 1 1
18 30715 1 1 84 PRO CD C -9.703 9.585 -4.185 1.00 . A A . 200 PRO CD 1 1
18 30716 1 1 84 PRO CG C -9.815 10.215 -5.548 1.00 . A A . 200 PRO CG 1 1
18 30717 1 1 84 PRO HA H -12.798 10.503 -4.248 1.00 . A A . 200 PRO HA 1 1
18 30718 1 1 84 PRO HB2 H -11.537 10.796 -6.661 1.00 . A A . 200 PRO HB2 1 1
18 30719 1 1 84 PRO HB3 H -11.176 11.817 -5.255 1.00 . A A . 200 PRO HB3 1 1
18 30720 1 1 84 PRO HD2 H -9.135 8.666 -4.239 1.00 . A A . 200 PRO HD2 1 1
18 30721 1 1 84 PRO HD3 H -9.253 10.272 -3.486 1.00 . A A . 200 PRO HD3 1 1
18 30722 1 1 84 PRO HG2 H -9.689 9.464 -6.316 1.00 . A A . 200 PRO HG2 1 1
18 30723 1 1 84 PRO HG3 H -9.069 10.986 -5.656 1.00 . A A . 200 PRO HG3 1 1
18 30724 1 1 84 PRO N N -11.094 9.314 -3.804 1.00 . A A . 200 PRO N 1 1
18 30725 1 1 84 PRO O O -12.767 7.668 -5.180 1.00 . A A . 200 PRO O 1 1
18 30726 1 1 85 LYS C C -12.890 7.534 -8.624 1.00 . A A . 201 LYS C 1 1
18 30727 1 1 85 LYS CA C -13.867 8.060 -7.568 1.00 . A A . 201 LYS CA 1 1
18 30728 1 1 85 LYS CB C -15.064 8.740 -8.232 1.00 . A A . 201 LYS CB 1 1
18 30729 1 1 85 LYS CD C -16.750 7.033 -7.540 1.00 . A A . 201 LYS CD 1 1
18 30730 1 1 85 LYS CE C -18.052 7.785 -7.253 1.00 . A A . 201 LYS CE 1 1
18 30731 1 1 85 LYS CG C -16.043 7.677 -8.734 1.00 . A A . 201 LYS CG 1 1
18 30732 1 1 85 LYS H H -13.182 10.046 -7.082 1.00 . A A . 201 LYS H 1 1
18 30733 1 1 85 LYS HA H -14.207 7.255 -6.935 1.00 . A A . 201 LYS HA 1 1
18 30734 1 1 85 LYS HB2 H -15.560 9.376 -7.513 1.00 . A A . 201 LYS HB2 1 1
18 30735 1 1 85 LYS HB3 H -14.724 9.336 -9.066 1.00 . A A . 201 LYS HB3 1 1
18 30736 1 1 85 LYS HD2 H -16.972 6.000 -7.767 1.00 . A A . 201 LYS HD2 1 1
18 30737 1 1 85 LYS HD3 H -16.110 7.083 -6.673 1.00 . A A . 201 LYS HD3 1 1
18 30738 1 1 85 LYS HE2 H -18.288 8.450 -8.071 1.00 . A A . 201 LYS HE2 1 1
18 30739 1 1 85 LYS HE3 H -18.859 7.088 -7.087 1.00 . A A . 201 LYS HE3 1 1
18 30740 1 1 85 LYS HG2 H -16.774 8.138 -9.383 1.00 . A A . 201 LYS HG2 1 1
18 30741 1 1 85 LYS HG3 H -15.501 6.920 -9.281 1.00 . A A . 201 LYS HG3 1 1
18 30742 1 1 85 LYS HZ1 H -16.760 8.708 -5.907 1.00 . A A . 201 LYS HZ1 1 1
18 30743 1 1 85 LYS HZ2 H -18.263 9.482 -6.067 1.00 . A A . 201 LYS HZ2 1 1
18 30744 1 1 85 LYS HZ3 H -18.140 8.034 -5.187 1.00 . A A . 201 LYS HZ3 1 1
18 30745 1 1 85 LYS N N -13.225 9.124 -6.753 1.00 . A A . 201 LYS N 1 1
18 30746 1 1 85 LYS NZ N -17.783 8.561 -6.010 1.00 . A A . 201 LYS NZ 1 1
18 30747 1 1 85 LYS O O -12.930 7.923 -9.774 1.00 . A A . 201 LYS O 1 1
18 30748 1 1 86 THR C C -11.344 4.536 -9.336 1.00 . A A . 202 THR C 1 1
18 30749 1 1 86 THR CA C -11.071 6.035 -9.212 1.00 . A A . 202 THR CA 1 1
18 30750 1 1 86 THR CB C -9.663 6.292 -8.650 1.00 . A A . 202 THR CB 1 1
18 30751 1 1 86 THR CG2 C -9.689 6.336 -7.121 1.00 . A A . 202 THR CG2 1 1
18 30752 1 1 86 THR H H -12.046 6.316 -7.312 1.00 . A A . 202 THR H 1 1
18 30753 1 1 86 THR HA H -11.175 6.511 -10.176 1.00 . A A . 202 THR HA 1 1
18 30754 1 1 86 THR HB H -9.296 7.235 -9.026 1.00 . A A . 202 THR HB 1 1
18 30755 1 1 86 THR HG1 H -8.753 5.266 -10.031 1.00 . A A . 202 THR HG1 1 1
18 30756 1 1 86 THR HG21 H -10.445 5.659 -6.754 1.00 . A A . 202 THR HG21 1 1
18 30757 1 1 86 THR HG22 H -8.725 6.039 -6.736 1.00 . A A . 202 THR HG22 1 1
18 30758 1 1 86 THR HG23 H -9.916 7.340 -6.792 1.00 . A A . 202 THR HG23 1 1
18 30759 1 1 86 THR N N -12.036 6.627 -8.239 1.00 . A A . 202 THR N 1 1
18 30760 1 1 86 THR O O -11.119 3.779 -8.413 1.00 . A A . 202 THR O 1 1
18 30761 1 1 86 THR OG1 O -8.794 5.249 -9.072 1.00 . A A . 202 THR OG1 1 1
18 30762 1 1 87 ALA C C -10.936 1.797 -10.196 1.00 . A A . 203 ALA C 1 1
18 30763 1 1 87 ALA CA C -12.136 2.649 -10.619 1.00 . A A . 203 ALA CA 1 1
18 30764 1 1 87 ALA CB C -12.420 2.474 -12.110 1.00 . A A . 203 ALA CB 1 1
18 30765 1 1 87 ALA H H -12.021 4.724 -11.190 1.00 . A A . 203 ALA H 1 1
18 30766 1 1 87 ALA HA H -13.009 2.380 -10.046 1.00 . A A . 203 ALA HA 1 1
18 30767 1 1 87 ALA HB1 H -13.399 2.869 -12.339 1.00 . A A . 203 ALA HB1 1 1
18 30768 1 1 87 ALA HB2 H -12.387 1.424 -12.362 1.00 . A A . 203 ALA HB2 1 1
18 30769 1 1 87 ALA HB3 H -11.675 3.005 -12.684 1.00 . A A . 203 ALA HB3 1 1
18 30770 1 1 87 ALA N N -11.836 4.099 -10.457 1.00 . A A . 203 ALA N 1 1
18 30771 1 1 87 ALA O O -11.090 0.703 -9.683 1.00 . A A . 203 ALA O 1 1
18 30772 1 1 88 SER C C -8.432 1.363 -8.500 1.00 . A A . 204 SER C 1 1
18 30773 1 1 88 SER CA C -8.543 1.481 -10.022 1.00 . A A . 204 SER CA 1 1
18 30774 1 1 88 SER CB C -7.353 2.253 -10.590 1.00 . A A . 204 SER CB 1 1
18 30775 1 1 88 SER H H -9.635 3.159 -10.826 1.00 . A A . 204 SER H 1 1
18 30776 1 1 88 SER HA H -8.591 0.499 -10.464 1.00 . A A . 204 SER HA 1 1
18 30777 1 1 88 SER HB2 H -7.211 1.988 -11.624 1.00 . A A . 204 SER HB2 1 1
18 30778 1 1 88 SER HB3 H -7.546 3.315 -10.515 1.00 . A A . 204 SER HB3 1 1
18 30779 1 1 88 SER HG H -5.521 1.609 -10.479 1.00 . A A . 204 SER HG 1 1
18 30780 1 1 88 SER N N -9.743 2.278 -10.409 1.00 . A A . 204 SER N 1 1
18 30781 1 1 88 SER O O -8.249 0.286 -7.968 1.00 . A A . 204 SER O 1 1
18 30782 1 1 88 SER OG O -6.184 1.917 -9.856 1.00 . A A . 204 SER OG 1 1
18 30783 1 1 89 LEU C C -9.624 1.556 -5.764 1.00 . A A . 205 LEU C 1 1
18 30784 1 1 89 LEU CA C -8.450 2.361 -6.301 1.00 . A A . 205 LEU CA 1 1
18 30785 1 1 89 LEU CB C -8.540 3.791 -5.790 1.00 . A A . 205 LEU CB 1 1
18 30786 1 1 89 LEU CD1 C -7.292 4.333 -3.694 1.00 . A A . 205 LEU CD1 1 1
18 30787 1 1 89 LEU CD2 C -9.749 4.644 -3.797 1.00 . A A . 205 LEU CD2 1 1
18 30788 1 1 89 LEU CG C -8.592 3.776 -4.265 1.00 . A A . 205 LEU CG 1 1
18 30789 1 1 89 LEU H H -8.701 3.316 -8.223 1.00 . A A . 205 LEU H 1 1
18 30790 1 1 89 LEU HA H -7.513 1.916 -6.006 1.00 . A A . 205 LEU HA 1 1
18 30791 1 1 89 LEU HB2 H -7.682 4.349 -6.116 1.00 . A A . 205 LEU HB2 1 1
18 30792 1 1 89 LEU HB3 H -9.436 4.247 -6.171 1.00 . A A . 205 LEU HB3 1 1
18 30793 1 1 89 LEU HD11 H -6.975 5.180 -4.283 1.00 . A A . 205 LEU HD11 1 1
18 30794 1 1 89 LEU HD12 H -7.458 4.647 -2.673 1.00 . A A . 205 LEU HD12 1 1
18 30795 1 1 89 LEU HD13 H -6.531 3.567 -3.720 1.00 . A A . 205 LEU HD13 1 1
18 30796 1 1 89 LEU HD21 H -10.671 4.263 -4.207 1.00 . A A . 205 LEU HD21 1 1
18 30797 1 1 89 LEU HD22 H -9.797 4.623 -2.719 1.00 . A A . 205 LEU HD22 1 1
18 30798 1 1 89 LEU HD23 H -9.597 5.659 -4.132 1.00 . A A . 205 LEU HD23 1 1
18 30799 1 1 89 LEU HG H -8.735 2.763 -3.918 1.00 . A A . 205 LEU HG 1 1
18 30800 1 1 89 LEU N N -8.547 2.451 -7.787 1.00 . A A . 205 LEU N 1 1
18 30801 1 1 89 LEU O O -9.477 0.708 -4.910 1.00 . A A . 205 LEU O 1 1
18 30802 1 1 90 ILE C C -11.694 -0.432 -5.964 1.00 . A A . 206 ILE C 1 1
18 30803 1 1 90 ILE CA C -11.972 1.053 -5.777 1.00 . A A . 206 ILE CA 1 1
18 30804 1 1 90 ILE CB C -13.156 1.520 -6.623 1.00 . A A . 206 ILE CB 1 1
18 30805 1 1 90 ILE CD1 C -14.505 3.508 -7.320 1.00 . A A . 206 ILE CD1 1 1
18 30806 1 1 90 ILE CG1 C -13.318 3.037 -6.479 1.00 . A A . 206 ILE CG1 1 1
18 30807 1 1 90 ILE CG2 C -14.429 0.834 -6.125 1.00 . A A . 206 ILE CG2 1 1
18 30808 1 1 90 ILE H H -10.891 2.502 -6.957 1.00 . A A . 206 ILE H 1 1
18 30809 1 1 90 ILE HA H -12.149 1.265 -4.741 1.00 . A A . 206 ILE HA 1 1
18 30810 1 1 90 ILE HB H -12.987 1.266 -7.660 1.00 . A A . 206 ILE HB 1 1
18 30811 1 1 90 ILE HD11 H -15.382 2.937 -7.055 1.00 . A A . 206 ILE HD11 1 1
18 30812 1 1 90 ILE HD12 H -14.686 4.556 -7.130 1.00 . A A . 206 ILE HD12 1 1
18 30813 1 1 90 ILE HD13 H -14.283 3.363 -8.367 1.00 . A A . 206 ILE HD13 1 1
18 30814 1 1 90 ILE HG12 H -13.494 3.282 -5.440 1.00 . A A . 206 ILE HG12 1 1
18 30815 1 1 90 ILE HG13 H -12.422 3.530 -6.816 1.00 . A A . 206 ILE HG13 1 1
18 30816 1 1 90 ILE HG21 H -14.334 0.630 -5.068 1.00 . A A . 206 ILE HG21 1 1
18 30817 1 1 90 ILE HG22 H -15.275 1.484 -6.290 1.00 . A A . 206 ILE HG22 1 1
18 30818 1 1 90 ILE HG23 H -14.573 -0.092 -6.661 1.00 . A A . 206 ILE HG23 1 1
18 30819 1 1 90 ILE N N -10.795 1.816 -6.263 1.00 . A A . 206 ILE N 1 1
18 30820 1 1 90 ILE O O -11.999 -1.249 -5.114 1.00 . A A . 206 ILE O 1 1
18 30821 1 1 91 LYS C C -9.536 -2.560 -6.372 1.00 . A A . 207 LYS C 1 1
18 30822 1 1 91 LYS CA C -10.736 -2.213 -7.269 1.00 . A A . 207 LYS CA 1 1
18 30823 1 1 91 LYS CB C -10.437 -2.321 -8.777 1.00 . A A . 207 LYS CB 1 1
18 30824 1 1 91 LYS CD C -8.646 -2.352 -10.509 1.00 . A A . 207 LYS CD 1 1
18 30825 1 1 91 LYS CE C -8.035 -3.605 -11.140 1.00 . A A . 207 LYS CE 1 1
18 30826 1 1 91 LYS CG C -8.961 -2.619 -9.039 1.00 . A A . 207 LYS CG 1 1
18 30827 1 1 91 LYS H H -10.803 -0.108 -7.714 1.00 . A A . 207 LYS H 1 1
18 30828 1 1 91 LYS HA H -11.578 -2.836 -7.018 1.00 . A A . 207 LYS HA 1 1
18 30829 1 1 91 LYS HB2 H -11.036 -3.114 -9.199 1.00 . A A . 207 LYS HB2 1 1
18 30830 1 1 91 LYS HB3 H -10.700 -1.389 -9.256 1.00 . A A . 207 LYS HB3 1 1
18 30831 1 1 91 LYS HD2 H -9.560 -2.095 -11.027 1.00 . A A . 207 LYS HD2 1 1
18 30832 1 1 91 LYS HD3 H -7.947 -1.533 -10.585 1.00 . A A . 207 LYS HD3 1 1
18 30833 1 1 91 LYS HE2 H -7.620 -4.246 -10.374 1.00 . A A . 207 LYS HE2 1 1
18 30834 1 1 91 LYS HE3 H -8.777 -4.138 -11.715 1.00 . A A . 207 LYS HE3 1 1
18 30835 1 1 91 LYS HG2 H -8.348 -1.986 -8.414 1.00 . A A . 207 LYS HG2 1 1
18 30836 1 1 91 LYS HG3 H -8.759 -3.655 -8.812 1.00 . A A . 207 LYS HG3 1 1
18 30837 1 1 91 LYS HZ1 H -6.432 -2.344 -11.563 1.00 . A A . 207 LYS HZ1 1 1
18 30838 1 1 91 LYS HZ2 H -6.308 -3.884 -12.270 1.00 . A A . 207 LYS HZ2 1 1
18 30839 1 1 91 LYS HZ3 H -7.381 -2.734 -12.914 1.00 . A A . 207 LYS HZ3 1 1
18 30840 1 1 91 LYS N N -11.074 -0.787 -7.054 1.00 . A A . 207 LYS N 1 1
18 30841 1 1 91 LYS NZ N -6.958 -3.103 -12.040 1.00 . A A . 207 LYS NZ 1 1
18 30842 1 1 91 LYS O O -9.348 -3.694 -5.968 1.00 . A A . 207 LYS O 1 1
18 30843 1 1 92 ALA C C -8.054 -2.133 -3.720 1.00 . A A . 208 ALA C 1 1
18 30844 1 1 92 ALA CA C -7.568 -1.815 -5.137 1.00 . A A . 208 ALA CA 1 1
18 30845 1 1 92 ALA CB C -6.782 -0.500 -5.146 1.00 . A A . 208 ALA CB 1 1
18 30846 1 1 92 ALA H H -8.926 -0.660 -6.348 1.00 . A A . 208 ALA H 1 1
18 30847 1 1 92 ALA HA H -6.957 -2.616 -5.521 1.00 . A A . 208 ALA HA 1 1
18 30848 1 1 92 ALA HB1 H -7.452 0.325 -4.950 1.00 . A A . 208 ALA HB1 1 1
18 30849 1 1 92 ALA HB2 H -6.318 -0.362 -6.111 1.00 . A A . 208 ALA HB2 1 1
18 30850 1 1 92 ALA HB3 H -6.020 -0.530 -4.382 1.00 . A A . 208 ALA HB3 1 1
18 30851 1 1 92 ALA N N -8.740 -1.570 -6.031 1.00 . A A . 208 ALA N 1 1
18 30852 1 1 92 ALA O O -7.585 -3.056 -3.084 1.00 . A A . 208 ALA O 1 1
18 30853 1 1 93 TYR C C -10.310 -2.942 -1.849 1.00 . A A . 209 TYR C 1 1
18 30854 1 1 93 TYR CA C -9.528 -1.635 -1.858 1.00 . A A . 209 TYR CA 1 1
18 30855 1 1 93 TYR CB C -10.456 -0.460 -1.566 1.00 . A A . 209 TYR CB 1 1
18 30856 1 1 93 TYR CD1 C -9.258 0.403 0.477 1.00 . A A . 209 TYR CD1 1 1
18 30857 1 1 93 TYR CD2 C -9.427 1.838 -1.470 1.00 . A A . 209 TYR CD2 1 1
18 30858 1 1 93 TYR CE1 C -8.554 1.406 1.155 1.00 . A A . 209 TYR CE1 1 1
18 30859 1 1 93 TYR CE2 C -8.723 2.841 -0.792 1.00 . A A . 209 TYR CE2 1 1
18 30860 1 1 93 TYR CG C -9.694 0.620 -0.836 1.00 . A A . 209 TYR CG 1 1
18 30861 1 1 93 TYR CZ C -8.287 2.624 0.520 1.00 . A A . 209 TYR CZ 1 1
18 30862 1 1 93 TYR H H -9.367 -0.645 -3.761 1.00 . A A . 209 TYR H 1 1
18 30863 1 1 93 TYR HA H -8.730 -1.669 -1.135 1.00 . A A . 209 TYR HA 1 1
18 30864 1 1 93 TYR HB2 H -10.834 -0.067 -2.497 1.00 . A A . 209 TYR HB2 1 1
18 30865 1 1 93 TYR HB3 H -11.279 -0.795 -0.954 1.00 . A A . 209 TYR HB3 1 1
18 30866 1 1 93 TYR HD1 H -9.464 -0.537 0.966 1.00 . A A . 209 TYR HD1 1 1
18 30867 1 1 93 TYR HD2 H -9.765 2.005 -2.482 1.00 . A A . 209 TYR HD2 1 1
18 30868 1 1 93 TYR HE1 H -8.217 1.239 2.168 1.00 . A A . 209 TYR HE1 1 1
18 30869 1 1 93 TYR HE2 H -8.517 3.781 -1.283 1.00 . A A . 209 TYR HE2 1 1
18 30870 1 1 93 TYR HH H -7.936 4.462 0.901 1.00 . A A . 209 TYR HH 1 1
18 30871 1 1 93 TYR N N -8.998 -1.378 -3.227 1.00 . A A . 209 TYR N 1 1
18 30872 1 1 93 TYR O O -10.227 -3.718 -0.921 1.00 . A A . 209 TYR O 1 1
18 30873 1 1 93 TYR OH O -7.592 3.613 1.187 1.00 . A A . 209 TYR OH 1 1
18 30874 1 1 94 LYS C C -10.900 -5.658 -2.866 1.00 . A A . 210 LYS C 1 1
18 30875 1 1 94 LYS CA C -11.851 -4.458 -2.913 1.00 . A A . 210 LYS CA 1 1
18 30876 1 1 94 LYS CB C -12.620 -4.411 -4.232 1.00 . A A . 210 LYS CB 1 1
18 30877 1 1 94 LYS CD C -14.425 -5.506 -5.571 1.00 . A A . 210 LYS CD 1 1
18 30878 1 1 94 LYS CE C -15.591 -4.568 -5.247 1.00 . A A . 210 LYS CE 1 1
18 30879 1 1 94 LYS CG C -13.522 -5.643 -4.343 1.00 . A A . 210 LYS CG 1 1
18 30880 1 1 94 LYS H H -11.128 -2.554 -3.620 1.00 . A A . 210 LYS H 1 1
18 30881 1 1 94 LYS HA H -12.537 -4.497 -2.086 1.00 . A A . 210 LYS HA 1 1
18 30882 1 1 94 LYS HB2 H -13.226 -3.515 -4.259 1.00 . A A . 210 LYS HB2 1 1
18 30883 1 1 94 LYS HB3 H -11.922 -4.401 -5.056 1.00 . A A . 210 LYS HB3 1 1
18 30884 1 1 94 LYS HD2 H -13.855 -5.101 -6.394 1.00 . A A . 210 LYS HD2 1 1
18 30885 1 1 94 LYS HD3 H -14.811 -6.476 -5.844 1.00 . A A . 210 LYS HD3 1 1
18 30886 1 1 94 LYS HE2 H -15.981 -4.782 -4.260 1.00 . A A . 210 LYS HE2 1 1
18 30887 1 1 94 LYS HE3 H -15.276 -3.538 -5.313 1.00 . A A . 210 LYS HE3 1 1
18 30888 1 1 94 LYS HG2 H -12.911 -6.528 -4.441 1.00 . A A . 210 LYS HG2 1 1
18 30889 1 1 94 LYS HG3 H -14.132 -5.722 -3.457 1.00 . A A . 210 LYS HG3 1 1
18 30890 1 1 94 LYS HZ1 H -16.151 -5.117 -7.176 1.00 . A A . 210 LYS HZ1 1 1
18 30891 1 1 94 LYS HZ2 H -17.224 -5.641 -5.969 1.00 . A A . 210 LYS HZ2 1 1
18 30892 1 1 94 LYS HZ3 H -17.203 -4.009 -6.441 1.00 . A A . 210 LYS HZ3 1 1
18 30893 1 1 94 LYS N N -11.071 -3.194 -2.876 1.00 . A A . 210 LYS N 1 1
18 30894 1 1 94 LYS NZ N -16.620 -4.855 -6.287 1.00 . A A . 210 LYS NZ 1 1
18 30895 1 1 94 LYS O O -11.158 -6.636 -2.193 1.00 . A A . 210 LYS O 1 1
18 30896 1 1 95 MET C C -8.005 -6.681 -2.248 1.00 . A A . 211 MET C 1 1
18 30897 1 1 95 MET CA C -8.837 -6.730 -3.532 1.00 . A A . 211 MET CA 1 1
18 30898 1 1 95 MET CB C -7.940 -6.536 -4.750 1.00 . A A . 211 MET CB 1 1
18 30899 1 1 95 MET CE C -4.988 -8.174 -4.252 1.00 . A A . 211 MET CE 1 1
18 30900 1 1 95 MET CG C -7.490 -7.900 -5.276 1.00 . A A . 211 MET CG 1 1
18 30901 1 1 95 MET H H -9.597 -4.788 -4.097 1.00 . A A . 211 MET H 1 1
18 30902 1 1 95 MET HA H -9.362 -7.669 -3.605 1.00 . A A . 211 MET HA 1 1
18 30903 1 1 95 MET HB2 H -8.490 -6.015 -5.522 1.00 . A A . 211 MET HB2 1 1
18 30904 1 1 95 MET HB3 H -7.073 -5.955 -4.469 1.00 . A A . 211 MET HB3 1 1
18 30905 1 1 95 MET HE1 H -5.024 -7.422 -5.029 1.00 . A A . 211 MET HE1 1 1
18 30906 1 1 95 MET HE2 H -4.600 -7.735 -3.347 1.00 . A A . 211 MET HE2 1 1
18 30907 1 1 95 MET HE3 H -4.343 -8.986 -4.559 1.00 . A A . 211 MET HE3 1 1
18 30908 1 1 95 MET HG2 H -8.350 -8.460 -5.609 1.00 . A A . 211 MET HG2 1 1
18 30909 1 1 95 MET HG3 H -6.808 -7.759 -6.102 1.00 . A A . 211 MET HG3 1 1
18 30910 1 1 95 MET N N -9.797 -5.589 -3.562 1.00 . A A . 211 MET N 1 1
18 30911 1 1 95 MET O O -7.799 -7.682 -1.591 1.00 . A A . 211 MET O 1 1
18 30912 1 1 95 MET SD S -6.655 -8.809 -3.952 1.00 . A A . 211 MET SD 1 1
18 30913 1 1 96 ALA C C -7.624 -5.770 0.563 1.00 . A A . 212 ALA C 1 1
18 30914 1 1 96 ALA CA C -6.736 -5.406 -0.625 1.00 . A A . 212 ALA CA 1 1
18 30915 1 1 96 ALA CB C -6.310 -3.937 -0.547 1.00 . A A . 212 ALA CB 1 1
18 30916 1 1 96 ALA H H -7.729 -4.720 -2.414 1.00 . A A . 212 ALA H 1 1
18 30917 1 1 96 ALA HA H -5.865 -6.048 -0.668 1.00 . A A . 212 ALA HA 1 1
18 30918 1 1 96 ALA HB1 H -5.622 -3.804 0.278 1.00 . A A . 212 ALA HB1 1 1
18 30919 1 1 96 ALA HB2 H -7.179 -3.318 -0.391 1.00 . A A . 212 ALA HB2 1 1
18 30920 1 1 96 ALA HB3 H -5.826 -3.651 -1.468 1.00 . A A . 212 ALA HB3 1 1
18 30921 1 1 96 ALA N N -7.539 -5.519 -1.878 1.00 . A A . 212 ALA N 1 1
18 30922 1 1 96 ALA O O -7.162 -6.196 1.602 1.00 . A A . 212 ALA O 1 1
18 30923 1 1 97 GLN C C -9.842 -7.434 1.774 1.00 . A A . 213 GLN C 1 1
18 30924 1 1 97 GLN CA C -9.865 -5.929 1.493 1.00 . A A . 213 GLN CA 1 1
18 30925 1 1 97 GLN CB C -11.224 -5.492 0.943 1.00 . A A . 213 GLN CB 1 1
18 30926 1 1 97 GLN CD C -11.934 -5.412 3.336 1.00 . A A . 213 GLN CD 1 1
18 30927 1 1 97 GLN CG C -12.334 -5.851 1.927 1.00 . A A . 213 GLN CG 1 1
18 30928 1 1 97 GLN H H -9.247 -5.258 -0.453 1.00 . A A . 213 GLN H 1 1
18 30929 1 1 97 GLN HA H -9.629 -5.371 2.386 1.00 . A A . 213 GLN HA 1 1
18 30930 1 1 97 GLN HB2 H -11.218 -4.423 0.786 1.00 . A A . 213 GLN HB2 1 1
18 30931 1 1 97 GLN HB3 H -11.406 -5.990 0.002 1.00 . A A . 213 GLN HB3 1 1
18 30932 1 1 97 GLN HE21 H -13.295 -3.968 3.428 1.00 . A A . 213 GLN HE21 1 1
18 30933 1 1 97 GLN HE22 H -12.320 -4.135 4.807 1.00 . A A . 213 GLN HE22 1 1
18 30934 1 1 97 GLN HG2 H -13.245 -5.343 1.636 1.00 . A A . 213 GLN HG2 1 1
18 30935 1 1 97 GLN HG3 H -12.497 -6.918 1.915 1.00 . A A . 213 GLN HG3 1 1
18 30936 1 1 97 GLN N N -8.908 -5.602 0.401 1.00 . A A . 213 GLN N 1 1
18 30937 1 1 97 GLN NE2 N -12.569 -4.423 3.905 1.00 . A A . 213 GLN NE2 1 1
18 30938 1 1 97 GLN O O -10.103 -7.875 2.876 1.00 . A A . 213 GLN O 1 1
18 30939 1 1 97 GLN OE1 O -11.035 -5.975 3.929 1.00 . A A . 213 GLN OE1 1 1
18 30940 1 1 98 SER C C -8.115 -10.087 1.592 1.00 . A A . 214 SER C 1 1
18 30941 1 1 98 SER CA C -9.470 -9.698 0.995 1.00 . A A . 214 SER CA 1 1
18 30942 1 1 98 SER CB C -9.644 -10.304 -0.397 1.00 . A A . 214 SER CB 1 1
18 30943 1 1 98 SER H H -9.308 -7.845 -0.095 1.00 . A A . 214 SER H 1 1
18 30944 1 1 98 SER HA H -10.273 -10.016 1.640 1.00 . A A . 214 SER HA 1 1
18 30945 1 1 98 SER HB2 H -9.897 -9.528 -1.101 1.00 . A A . 214 SER HB2 1 1
18 30946 1 1 98 SER HB3 H -8.719 -10.776 -0.702 1.00 . A A . 214 SER HB3 1 1
18 30947 1 1 98 SER HG H -10.424 -12.017 -0.890 1.00 . A A . 214 SER HG 1 1
18 30948 1 1 98 SER N N -9.522 -8.223 0.785 1.00 . A A . 214 SER N 1 1
18 30949 1 1 98 SER O O -8.011 -11.015 2.369 1.00 . A A . 214 SER O 1 1
18 30950 1 1 98 SER OG O -10.693 -11.263 -0.361 1.00 . A A . 214 SER OG 1 1
18 30951 1 1 99 THR C C -5.537 -8.978 3.136 1.00 . A A . 215 THR C 1 1
18 30952 1 1 99 THR CA C -5.731 -9.698 1.799 1.00 . A A . 215 THR CA 1 1
18 30953 1 1 99 THR CB C -4.733 -9.179 0.764 1.00 . A A . 215 THR CB 1 1
18 30954 1 1 99 THR CG2 C -3.309 -9.362 1.292 1.00 . A A . 215 THR CG2 1 1
18 30955 1 1 99 THR H H -7.182 -8.627 0.620 1.00 . A A . 215 THR H 1 1
18 30956 1 1 99 THR HA H -5.617 -10.763 1.921 1.00 . A A . 215 THR HA 1 1
18 30957 1 1 99 THR HB H -4.912 -8.131 0.581 1.00 . A A . 215 THR HB 1 1
18 30958 1 1 99 THR HG1 H -5.796 -10.212 -0.494 1.00 . A A . 215 THR HG1 1 1
18 30959 1 1 99 THR HG21 H -3.276 -9.091 2.336 1.00 . A A . 215 THR HG21 1 1
18 30960 1 1 99 THR HG22 H -3.014 -10.395 1.179 1.00 . A A . 215 THR HG22 1 1
18 30961 1 1 99 THR HG23 H -2.634 -8.731 0.733 1.00 . A A . 215 THR HG23 1 1
18 30962 1 1 99 THR N N -7.076 -9.376 1.243 1.00 . A A . 215 THR N 1 1
18 30963 1 1 99 THR O O -5.424 -7.769 3.179 1.00 . A A . 215 THR O 1 1
18 30964 1 1 99 THR OG1 O -4.888 -9.906 -0.447 1.00 . A A . 215 THR OG1 1 1
18 30965 1 1 100 PRO C C -3.901 -8.698 5.754 1.00 . A A . 216 PRO C 1 1
18 30966 1 1 100 PRO CA C -5.339 -9.180 5.544 1.00 . A A . 216 PRO CA 1 1
18 30967 1 1 100 PRO CB C -5.659 -10.352 6.467 1.00 . A A . 216 PRO CB 1 1
18 30968 1 1 100 PRO CD C -5.642 -11.212 4.211 1.00 . A A . 216 PRO CD 1 1
18 30969 1 1 100 PRO CG C -5.385 -11.575 5.651 1.00 . A A . 216 PRO CG 1 1
18 30970 1 1 100 PRO HA H -6.039 -8.378 5.713 1.00 . A A . 216 PRO HA 1 1
18 30971 1 1 100 PRO HB2 H -5.019 -10.328 7.339 1.00 . A A . 216 PRO HB2 1 1
18 30972 1 1 100 PRO HB3 H -6.697 -10.329 6.759 1.00 . A A . 216 PRO HB3 1 1
18 30973 1 1 100 PRO HD2 H -4.903 -11.672 3.567 1.00 . A A . 216 PRO HD2 1 1
18 30974 1 1 100 PRO HD3 H -6.638 -11.501 3.917 1.00 . A A . 216 PRO HD3 1 1
18 30975 1 1 100 PRO HG2 H -4.356 -11.880 5.780 1.00 . A A . 216 PRO HG2 1 1
18 30976 1 1 100 PRO HG3 H -6.048 -12.373 5.948 1.00 . A A . 216 PRO HG3 1 1
18 30977 1 1 100 PRO N N -5.513 -9.750 4.186 1.00 . A A . 216 PRO N 1 1
18 30978 1 1 100 PRO O O -3.667 -7.651 6.322 1.00 . A A . 216 PRO O 1 1
18 30979 1 1 101 ASP C C -0.626 -9.556 4.369 1.00 . A A . 217 ASP C 1 1
18 30980 1 1 101 ASP CA C -1.517 -9.027 5.500 1.00 . A A . 217 ASP CA 1 1
18 30981 1 1 101 ASP CB C -1.106 -9.643 6.838 1.00 . A A . 217 ASP CB 1 1
18 30982 1 1 101 ASP CG C -1.192 -11.168 6.745 1.00 . A A . 217 ASP CG 1 1
18 30983 1 1 101 ASP H H -3.137 -10.299 4.856 1.00 . A A . 217 ASP H 1 1
18 30984 1 1 101 ASP HA H -1.453 -7.953 5.558 1.00 . A A . 217 ASP HA 1 1
18 30985 1 1 101 ASP HB2 H -0.092 -9.352 7.073 1.00 . A A . 217 ASP HB2 1 1
18 30986 1 1 101 ASP HB3 H -1.771 -9.295 7.614 1.00 . A A . 217 ASP HB3 1 1
18 30987 1 1 101 ASP N N -2.934 -9.453 5.308 1.00 . A A . 217 ASP N 1 1
18 30988 1 1 101 ASP O O -1.099 -10.071 3.376 1.00 . A A . 217 ASP O 1 1
18 30989 1 1 101 ASP OD1 O -1.912 -11.649 5.886 1.00 . A A . 217 ASP OD1 1 1
18 30990 1 1 101 ASP OD2 O -0.538 -11.828 7.535 1.00 . A A . 217 ASP OD2 1 1
18 30991 1 1 102 LEU C C 1.688 -11.436 3.491 1.00 . A A . 218 LEU C 1 1
18 30992 1 1 102 LEU CA C 1.611 -9.907 3.470 1.00 . A A . 218 LEU CA 1 1
18 30993 1 1 102 LEU CB C 2.955 -9.275 3.852 1.00 . A A . 218 LEU CB 1 1
18 30994 1 1 102 LEU CD1 C 4.340 -9.365 1.770 1.00 . A A . 218 LEU CD1 1 1
18 30995 1 1 102 LEU CD2 C 5.383 -9.818 3.988 1.00 . A A . 218 LEU CD2 1 1
18 30996 1 1 102 LEU CG C 4.114 -9.985 3.151 1.00 . A A . 218 LEU CG 1 1
18 30997 1 1 102 LEU H H 1.018 -9.002 5.334 1.00 . A A . 218 LEU H 1 1
18 30998 1 1 102 LEU HA H 1.304 -9.560 2.499 1.00 . A A . 218 LEU HA 1 1
18 30999 1 1 102 LEU HB2 H 2.950 -8.234 3.564 1.00 . A A . 218 LEU HB2 1 1
18 31000 1 1 102 LEU HB3 H 3.088 -9.346 4.922 1.00 . A A . 218 LEU HB3 1 1
18 31001 1 1 102 LEU HD11 H 3.519 -8.704 1.535 1.00 . A A . 218 LEU HD11 1 1
18 31002 1 1 102 LEU HD12 H 5.264 -8.805 1.775 1.00 . A A . 218 LEU HD12 1 1
18 31003 1 1 102 LEU HD13 H 4.396 -10.148 1.029 1.00 . A A . 218 LEU HD13 1 1
18 31004 1 1 102 LEU HD21 H 5.226 -10.243 4.968 1.00 . A A . 218 LEU HD21 1 1
18 31005 1 1 102 LEU HD22 H 6.204 -10.323 3.503 1.00 . A A . 218 LEU HD22 1 1
18 31006 1 1 102 LEU HD23 H 5.612 -8.767 4.086 1.00 . A A . 218 LEU HD23 1 1
18 31007 1 1 102 LEU HG H 3.890 -11.033 3.046 1.00 . A A . 218 LEU HG 1 1
18 31008 1 1 102 LEU N N 0.666 -9.424 4.521 1.00 . A A . 218 LEU N 1 1
18 31009 1 1 102 LEU O O 1.813 -12.075 2.465 1.00 . A A . 218 LEU O 1 1
18 31010 1 1 103 ASP C C 0.595 -14.152 3.880 1.00 . A A . 219 ASP C 1 1
18 31011 1 1 103 ASP CA C 1.689 -13.512 4.740 1.00 . A A . 219 ASP CA 1 1
18 31012 1 1 103 ASP CB C 1.460 -13.829 6.219 1.00 . A A . 219 ASP CB 1 1
18 31013 1 1 103 ASP CG C 2.731 -14.439 6.814 1.00 . A A . 219 ASP CG 1 1
18 31014 1 1 103 ASP H H 1.518 -11.490 5.464 1.00 . A A . 219 ASP H 1 1
18 31015 1 1 103 ASP HA H 2.662 -13.862 4.435 1.00 . A A . 219 ASP HA 1 1
18 31016 1 1 103 ASP HB2 H 1.216 -12.918 6.747 1.00 . A A . 219 ASP HB2 1 1
18 31017 1 1 103 ASP HB3 H 0.647 -14.532 6.315 1.00 . A A . 219 ASP HB3 1 1
18 31018 1 1 103 ASP N N 1.618 -12.025 4.650 1.00 . A A . 219 ASP N 1 1
18 31019 1 1 103 ASP O O 0.637 -15.330 3.582 1.00 . A A . 219 ASP O 1 1
18 31020 1 1 103 ASP OD1 O 3.192 -15.435 6.282 1.00 . A A . 219 ASP OD1 1 1
18 31021 1 1 103 ASP OD2 O 3.221 -13.900 7.792 1.00 . A A . 219 ASP OD2 1 1
18 31022 1 1 104 SER C C -1.266 -13.600 1.170 1.00 . A A . 220 SER C 1 1
18 31023 1 1 104 SER CA C -1.480 -13.962 2.642 1.00 . A A . 220 SER CA 1 1
18 31024 1 1 104 SER CB C -2.763 -13.324 3.172 1.00 . A A . 220 SER CB 1 1
18 31025 1 1 104 SER H H -0.406 -12.442 3.731 1.00 . A A . 220 SER H 1 1
18 31026 1 1 104 SER HA H -1.523 -15.033 2.762 1.00 . A A . 220 SER HA 1 1
18 31027 1 1 104 SER HB2 H -2.896 -13.587 4.208 1.00 . A A . 220 SER HB2 1 1
18 31028 1 1 104 SER HB3 H -2.692 -12.248 3.082 1.00 . A A . 220 SER HB3 1 1
18 31029 1 1 104 SER HG H -4.180 -14.614 2.834 1.00 . A A . 220 SER HG 1 1
18 31030 1 1 104 SER N N -0.386 -13.390 3.480 1.00 . A A . 220 SER N 1 1
18 31031 1 1 104 SER O O -1.733 -14.284 0.280 1.00 . A A . 220 SER O 1 1
18 31032 1 1 104 SER OG O -3.871 -13.805 2.422 1.00 . A A . 220 SER OG 1 1
18 31033 1 1 105 LEU C C 0.482 -13.228 -1.229 1.00 . A A . 221 LEU C 1 1
18 31034 1 1 105 LEU CA C -0.322 -12.139 -0.515 1.00 . A A . 221 LEU CA 1 1
18 31035 1 1 105 LEU CB C 0.481 -10.839 -0.440 1.00 . A A . 221 LEU CB 1 1
18 31036 1 1 105 LEU CD1 C -1.600 -9.676 -1.202 1.00 . A A . 221 LEU CD1 1 1
18 31037 1 1 105 LEU CD2 C 0.582 -8.465 -1.213 1.00 . A A . 221 LEU CD2 1 1
18 31038 1 1 105 LEU CG C -0.094 -9.820 -1.428 1.00 . A A . 221 LEU CG 1 1
18 31039 1 1 105 LEU H H -0.190 -11.995 1.632 1.00 . A A . 221 LEU H 1 1
18 31040 1 1 105 LEU HA H -1.258 -11.969 -1.022 1.00 . A A . 221 LEU HA 1 1
18 31041 1 1 105 LEU HB2 H 0.426 -10.440 0.562 1.00 . A A . 221 LEU HB2 1 1
18 31042 1 1 105 LEU HB3 H 1.511 -11.038 -0.693 1.00 . A A . 221 LEU HB3 1 1
18 31043 1 1 105 LEU HD11 H -1.890 -10.255 -0.337 1.00 . A A . 221 LEU HD11 1 1
18 31044 1 1 105 LEU HD12 H -1.843 -8.637 -1.038 1.00 . A A . 221 LEU HD12 1 1
18 31045 1 1 105 LEU HD13 H -2.131 -10.037 -2.070 1.00 . A A . 221 LEU HD13 1 1
18 31046 1 1 105 LEU HD21 H 0.588 -8.229 -0.159 1.00 . A A . 221 LEU HD21 1 1
18 31047 1 1 105 LEU HD22 H 1.598 -8.508 -1.577 1.00 . A A . 221 LEU HD22 1 1
18 31048 1 1 105 LEU HD23 H 0.040 -7.702 -1.750 1.00 . A A . 221 LEU HD23 1 1
18 31049 1 1 105 LEU HG H 0.086 -10.158 -2.438 1.00 . A A . 221 LEU HG 1 1
18 31050 1 1 105 LEU N N -0.562 -12.533 0.903 1.00 . A A . 221 LEU N 1 1
18 31051 1 1 105 LEU O O 1.126 -14.046 -0.604 1.00 . A A . 221 LEU O 1 1
18 31052 1 1 106 SER C C 2.299 -13.655 -4.135 1.00 . A A . 222 SER C 1 1
18 31053 1 1 106 SER CA C 1.203 -14.293 -3.279 1.00 . A A . 222 SER CA 1 1
18 31054 1 1 106 SER CB C 0.165 -14.975 -4.166 1.00 . A A . 222 SER CB 1 1
18 31055 1 1 106 SER H H -0.086 -12.583 -3.019 1.00 . A A . 222 SER H 1 1
18 31056 1 1 106 SER HA H 1.629 -15.010 -2.595 1.00 . A A . 222 SER HA 1 1
18 31057 1 1 106 SER HB2 H -0.492 -14.233 -4.590 1.00 . A A . 222 SER HB2 1 1
18 31058 1 1 106 SER HB3 H 0.668 -15.504 -4.964 1.00 . A A . 222 SER HB3 1 1
18 31059 1 1 106 SER HG H -1.121 -16.422 -3.983 1.00 . A A . 222 SER HG 1 1
18 31060 1 1 106 SER N N 0.445 -13.250 -2.532 1.00 . A A . 222 SER N 1 1
18 31061 1 1 106 SER O O 2.113 -13.402 -5.309 1.00 . A A . 222 SER O 1 1
18 31062 1 1 106 SER OG O -0.599 -15.884 -3.384 1.00 . A A . 222 SER OG 1 1
18 31063 1 1 107 VAL C C 5.235 -13.850 -5.207 1.00 . A A . 223 VAL C 1 1
18 31064 1 1 107 VAL CA C 4.548 -12.783 -4.350 1.00 . A A . 223 VAL CA 1 1
18 31065 1 1 107 VAL CB C 5.518 -12.223 -3.308 1.00 . A A . 223 VAL CB 1 1
18 31066 1 1 107 VAL CG1 C 4.781 -11.232 -2.406 1.00 . A A . 223 VAL CG1 1 1
18 31067 1 1 107 VAL CG2 C 6.081 -13.365 -2.459 1.00 . A A . 223 VAL CG2 1 1
18 31068 1 1 107 VAL H H 3.577 -13.611 -2.616 1.00 . A A . 223 VAL H 1 1
18 31069 1 1 107 VAL HA H 4.172 -11.986 -4.970 1.00 . A A . 223 VAL HA 1 1
18 31070 1 1 107 VAL HB H 6.325 -11.716 -3.811 1.00 . A A . 223 VAL HB 1 1
18 31071 1 1 107 VAL HG11 H 4.065 -10.676 -2.990 1.00 . A A . 223 VAL HG11 1 1
18 31072 1 1 107 VAL HG12 H 4.267 -11.771 -1.624 1.00 . A A . 223 VAL HG12 1 1
18 31073 1 1 107 VAL HG13 H 5.494 -10.550 -1.964 1.00 . A A . 223 VAL HG13 1 1
18 31074 1 1 107 VAL HG21 H 6.549 -14.096 -3.103 1.00 . A A . 223 VAL HG21 1 1
18 31075 1 1 107 VAL HG22 H 6.814 -12.973 -1.770 1.00 . A A . 223 VAL HG22 1 1
18 31076 1 1 107 VAL HG23 H 5.280 -13.833 -1.907 1.00 . A A . 223 VAL HG23 1 1
18 31077 1 1 107 VAL N N 3.443 -13.397 -3.562 1.00 . A A . 223 VAL N 1 1
18 31078 1 1 107 VAL O O 5.536 -14.928 -4.732 1.00 . A A . 223 VAL O 1 1
18 31079 1 1 108 PRO C C 7.609 -14.567 -7.064 1.00 . A A . 224 PRO C 1 1
18 31080 1 1 108 PRO CA C 6.118 -14.457 -7.383 1.00 . A A . 224 PRO CA 1 1
18 31081 1 1 108 PRO CB C 5.898 -13.818 -8.751 1.00 . A A . 224 PRO CB 1 1
18 31082 1 1 108 PRO CD C 5.126 -12.238 -7.091 1.00 . A A . 224 PRO CD 1 1
18 31083 1 1 108 PRO CG C 5.717 -12.359 -8.473 1.00 . A A . 224 PRO CG 1 1
18 31084 1 1 108 PRO HA H 5.648 -15.423 -7.345 1.00 . A A . 224 PRO HA 1 1
18 31085 1 1 108 PRO HB2 H 6.761 -13.979 -9.381 1.00 . A A . 224 PRO HB2 1 1
18 31086 1 1 108 PRO HB3 H 5.011 -14.219 -9.215 1.00 . A A . 224 PRO HB3 1 1
18 31087 1 1 108 PRO HD2 H 5.578 -11.411 -6.558 1.00 . A A . 224 PRO HD2 1 1
18 31088 1 1 108 PRO HD3 H 4.055 -12.116 -7.145 1.00 . A A . 224 PRO HD3 1 1
18 31089 1 1 108 PRO HG2 H 6.673 -11.855 -8.514 1.00 . A A . 224 PRO HG2 1 1
18 31090 1 1 108 PRO HG3 H 5.040 -11.928 -9.195 1.00 . A A . 224 PRO HG3 1 1
18 31091 1 1 108 PRO N N 5.460 -13.513 -6.448 1.00 . A A . 224 PRO N 1 1
18 31092 1 1 108 PRO O O 8.150 -15.646 -6.927 1.00 . A A . 224 PRO O 1 1
18 31093 1 1 109 SER C C 9.974 -12.955 -5.211 1.00 . A A . 225 SER C 1 1
18 31094 1 1 109 SER CA C 9.730 -13.485 -6.625 1.00 . A A . 225 SER CA 1 1
18 31095 1 1 109 SER CB C 10.379 -12.567 -7.659 1.00 . A A . 225 SER CB 1 1
18 31096 1 1 109 SER H H 7.812 -12.599 -7.051 1.00 . A A . 225 SER H 1 1
18 31097 1 1 109 SER HA H 10.117 -14.486 -6.726 1.00 . A A . 225 SER HA 1 1
18 31098 1 1 109 SER HB2 H 10.572 -13.120 -8.564 1.00 . A A . 225 SER HB2 1 1
18 31099 1 1 109 SER HB3 H 9.711 -11.743 -7.878 1.00 . A A . 225 SER HB3 1 1
18 31100 1 1 109 SER HG H 12.306 -12.670 -7.418 1.00 . A A . 225 SER HG 1 1
18 31101 1 1 109 SER N N 8.273 -13.455 -6.940 1.00 . A A . 225 SER N 1 1
18 31102 1 1 109 SER O O 9.020 -12.879 -4.455 1.00 . A A . 225 SER O 1 1
18 31103 1 1 109 SER OXT O 11.112 -12.631 -4.908 1.00 . A A . 225 SER OXT 1 1
18 31104 1 1 109 SER OG O 11.607 -12.073 -7.142 1.00 . A A . 225 SER OG 1 1
19 31105 1 1 2 SER C C 3.325 12.049 16.373 1.00 . A A . 118 SER C 1 1
19 31106 1 1 2 SER CA C 3.821 13.496 16.419 1.00 . A A . 118 SER CA 1 1
19 31107 1 1 2 SER CB C 5.346 13.542 16.308 1.00 . A A . 118 SER CB 1 1
19 31108 1 1 2 SER HA H 3.376 14.072 15.624 1.00 . A A . 118 SER HA 1 1
19 31109 1 1 2 SER HB2 H 5.787 13.082 17.176 1.00 . A A . 118 SER HB2 1 1
19 31110 1 1 2 SER HB3 H 5.657 13.006 15.421 1.00 . A A . 118 SER HB3 1 1
19 31111 1 1 2 SER HG H 6.628 14.965 16.652 1.00 . A A . 118 SER HG 1 1
19 31112 1 1 2 SER N N 3.502 14.106 17.745 1.00 . A A . 118 SER N 1 1
19 31113 1 1 2 SER O O 4.060 11.139 16.048 1.00 . A A . 118 SER O 1 1
19 31114 1 1 2 SER OG O 5.768 14.898 16.230 1.00 . A A . 118 SER OG 1 1
19 31115 1 1 3 GLU C C 1.997 9.720 15.403 1.00 . A A . 119 GLU C 1 1
19 31116 1 1 3 GLU CA C 1.533 10.444 16.668 1.00 . A A . 119 GLU CA 1 1
19 31117 1 1 3 GLU CB C 0.014 10.615 16.663 1.00 . A A . 119 GLU CB 1 1
19 31118 1 1 3 GLU CD C -1.554 12.277 15.651 1.00 . A A . 119 GLU CD 1 1
19 31119 1 1 3 GLU CG C -0.420 11.291 15.360 1.00 . A A . 119 GLU CG 1 1
19 31120 1 1 3 GLU H H 1.501 12.580 16.955 1.00 . A A . 119 GLU H 1 1
19 31121 1 1 3 GLU HA H 1.841 9.901 17.548 1.00 . A A . 119 GLU HA 1 1
19 31122 1 1 3 GLU HB2 H -0.458 9.646 16.741 1.00 . A A . 119 GLU HB2 1 1
19 31123 1 1 3 GLU HB3 H -0.282 11.229 17.499 1.00 . A A . 119 GLU HB3 1 1
19 31124 1 1 3 GLU HG2 H 0.419 11.822 14.931 1.00 . A A . 119 GLU HG2 1 1
19 31125 1 1 3 GLU HG3 H -0.767 10.542 14.663 1.00 . A A . 119 GLU HG3 1 1
19 31126 1 1 3 GLU N N 2.078 11.831 16.695 1.00 . A A . 119 GLU N 1 1
19 31127 1 1 3 GLU O O 1.679 10.115 14.298 1.00 . A A . 119 GLU O 1 1
19 31128 1 1 3 GLU OE1 O -2.021 12.294 16.778 1.00 . A A . 119 GLU OE1 1 1
19 31129 1 1 3 GLU OE2 O -1.936 12.996 14.743 1.00 . A A . 119 GLU OE2 1 1
19 31130 1 1 4 ARG C C 2.902 6.428 14.497 1.00 . A A . 120 ARG C 1 1
19 31131 1 1 4 ARG CA C 3.233 7.916 14.358 1.00 . A A . 120 ARG CA 1 1
19 31132 1 1 4 ARG CB C 4.747 8.131 14.342 1.00 . A A . 120 ARG CB 1 1
19 31133 1 1 4 ARG CD C 5.789 9.551 12.568 1.00 . A A . 120 ARG CD 1 1
19 31134 1 1 4 ARG CG C 5.240 8.160 12.894 1.00 . A A . 120 ARG CG 1 1
19 31135 1 1 4 ARG CZ C 4.730 11.456 11.517 1.00 . A A . 120 ARG CZ 1 1
19 31136 1 1 4 ARG H H 2.995 8.363 16.454 1.00 . A A . 120 ARG H 1 1
19 31137 1 1 4 ARG HA H 2.794 8.318 13.458 1.00 . A A . 120 ARG HA 1 1
19 31138 1 1 4 ARG HB2 H 4.983 9.069 14.823 1.00 . A A . 120 ARG HB2 1 1
19 31139 1 1 4 ARG HB3 H 5.231 7.324 14.871 1.00 . A A . 120 ARG HB3 1 1
19 31140 1 1 4 ARG HD2 H 6.286 9.969 13.432 1.00 . A A . 120 ARG HD2 1 1
19 31141 1 1 4 ARG HD3 H 6.466 9.502 11.728 1.00 . A A . 120 ARG HD3 1 1
19 31142 1 1 4 ARG HE H 3.701 10.073 12.500 1.00 . A A . 120 ARG HE 1 1
19 31143 1 1 4 ARG HG2 H 6.022 7.424 12.766 1.00 . A A . 120 ARG HG2 1 1
19 31144 1 1 4 ARG HG3 H 4.420 7.934 12.230 1.00 . A A . 120 ARG HG3 1 1
19 31145 1 1 4 ARG HH11 H 6.039 10.655 10.232 1.00 . A A . 120 ARG HH11 1 1
19 31146 1 1 4 ARG HH12 H 5.638 12.317 9.953 1.00 . A A . 120 ARG HH12 1 1
19 31147 1 1 4 ARG HH21 H 3.452 12.512 12.640 1.00 . A A . 120 ARG HH21 1 1
19 31148 1 1 4 ARG HH22 H 4.172 13.369 11.318 1.00 . A A . 120 ARG HH22 1 1
19 31149 1 1 4 ARG N N 2.749 8.663 15.554 1.00 . A A . 120 ARG N 1 1
19 31150 1 1 4 ARG NE N 4.592 10.361 12.212 1.00 . A A . 120 ARG NE 1 1
19 31151 1 1 4 ARG NH1 N 5.531 11.479 10.488 1.00 . A A . 120 ARG NH1 1 1
19 31152 1 1 4 ARG NH2 N 4.067 12.530 11.851 1.00 . A A . 120 ARG NH2 1 1
19 31153 1 1 4 ARG O O 2.735 5.918 15.587 1.00 . A A . 120 ARG O 1 1
19 31154 1 1 5 VAL C C 3.701 3.439 13.065 1.00 . A A . 121 VAL C 1 1
19 31155 1 1 5 VAL CA C 2.489 4.271 13.475 1.00 . A A . 121 VAL CA 1 1
19 31156 1 1 5 VAL CB C 1.359 4.052 12.462 1.00 . A A . 121 VAL CB 1 1
19 31157 1 1 5 VAL CG1 C 1.256 2.562 12.117 1.00 . A A . 121 VAL CG1 1 1
19 31158 1 1 5 VAL CG2 C 0.030 4.509 13.048 1.00 . A A . 121 VAL CG2 1 1
19 31159 1 1 5 VAL H H 2.948 6.153 12.530 1.00 . A A . 121 VAL H 1 1
19 31160 1 1 5 VAL HA H 2.158 4.001 14.464 1.00 . A A . 121 VAL HA 1 1
19 31161 1 1 5 VAL HB H 1.571 4.614 11.565 1.00 . A A . 121 VAL HB 1 1
19 31162 1 1 5 VAL HG11 H 1.184 1.985 13.027 1.00 . A A . 121 VAL HG11 1 1
19 31163 1 1 5 VAL HG12 H 0.377 2.393 11.513 1.00 . A A . 121 VAL HG12 1 1
19 31164 1 1 5 VAL HG13 H 2.135 2.258 11.567 1.00 . A A . 121 VAL HG13 1 1
19 31165 1 1 5 VAL HG21 H 0.181 4.866 14.055 1.00 . A A . 121 VAL HG21 1 1
19 31166 1 1 5 VAL HG22 H -0.375 5.301 12.439 1.00 . A A . 121 VAL HG22 1 1
19 31167 1 1 5 VAL HG23 H -0.656 3.675 13.057 1.00 . A A . 121 VAL HG23 1 1
19 31168 1 1 5 VAL N N 2.808 5.726 13.402 1.00 . A A . 121 VAL N 1 1
19 31169 1 1 5 VAL O O 4.183 3.542 11.955 1.00 . A A . 121 VAL O 1 1
19 31170 1 1 6 ASN C C 4.774 0.688 12.544 1.00 . A A . 122 ASN C 1 1
19 31171 1 1 6 ASN CA C 5.315 1.730 13.520 1.00 . A A . 122 ASN CA 1 1
19 31172 1 1 6 ASN CB C 5.810 1.080 14.811 1.00 . A A . 122 ASN CB 1 1
19 31173 1 1 6 ASN CG C 6.628 2.097 15.611 1.00 . A A . 122 ASN CG 1 1
19 31174 1 1 6 ASN H H 3.758 2.479 14.804 1.00 . A A . 122 ASN H 1 1
19 31175 1 1 6 ASN HA H 6.094 2.320 13.059 1.00 . A A . 122 ASN HA 1 1
19 31176 1 1 6 ASN HB2 H 4.963 0.757 15.398 1.00 . A A . 122 ASN HB2 1 1
19 31177 1 1 6 ASN HB3 H 6.431 0.230 14.573 1.00 . A A . 122 ASN HB3 1 1
19 31178 1 1 6 ASN HD21 H 8.058 0.799 16.071 1.00 . A A . 122 ASN HD21 1 1
19 31179 1 1 6 ASN HD22 H 8.278 2.368 16.681 1.00 . A A . 122 ASN HD22 1 1
19 31180 1 1 6 ASN N N 4.172 2.584 13.923 1.00 . A A . 122 ASN N 1 1
19 31181 1 1 6 ASN ND2 N 7.748 1.723 16.168 1.00 . A A . 122 ASN ND2 1 1
19 31182 1 1 6 ASN O O 4.153 -0.282 12.932 1.00 . A A . 122 ASN O 1 1
19 31183 1 1 6 ASN OD1 O 6.244 3.243 15.731 1.00 . A A . 122 ASN OD1 1 1
19 31184 1 1 7 TYR C C 5.296 -1.282 10.145 1.00 . A A . 123 TYR C 1 1
19 31185 1 1 7 TYR CA C 4.425 -0.030 10.263 1.00 . A A . 123 TYR CA 1 1
19 31186 1 1 7 TYR CB C 4.439 0.770 8.962 1.00 . A A . 123 TYR CB 1 1
19 31187 1 1 7 TYR CD1 C 2.140 1.803 9.245 1.00 . A A . 123 TYR CD1 1 1
19 31188 1 1 7 TYR CD2 C 4.066 3.261 9.037 1.00 . A A . 123 TYR CD2 1 1
19 31189 1 1 7 TYR CE1 C 1.307 2.924 9.345 1.00 . A A . 123 TYR CE1 1 1
19 31190 1 1 7 TYR CE2 C 3.232 4.378 9.136 1.00 . A A . 123 TYR CE2 1 1
19 31191 1 1 7 TYR CG C 3.525 1.973 9.089 1.00 . A A . 123 TYR CG 1 1
19 31192 1 1 7 TYR CZ C 1.853 4.210 9.290 1.00 . A A . 123 TYR CZ 1 1
19 31193 1 1 7 TYR H H 5.441 1.718 10.991 1.00 . A A . 123 TYR H 1 1
19 31194 1 1 7 TYR HA H 3.412 -0.303 10.509 1.00 . A A . 123 TYR HA 1 1
19 31195 1 1 7 TYR HB2 H 5.445 1.106 8.762 1.00 . A A . 123 TYR HB2 1 1
19 31196 1 1 7 TYR HB3 H 4.101 0.148 8.151 1.00 . A A . 123 TYR HB3 1 1
19 31197 1 1 7 TYR HD1 H 1.715 0.813 9.296 1.00 . A A . 123 TYR HD1 1 1
19 31198 1 1 7 TYR HD2 H 5.129 3.393 8.925 1.00 . A A . 123 TYR HD2 1 1
19 31199 1 1 7 TYR HE1 H 0.240 2.795 9.462 1.00 . A A . 123 TYR HE1 1 1
19 31200 1 1 7 TYR HE2 H 3.654 5.371 9.094 1.00 . A A . 123 TYR HE2 1 1
19 31201 1 1 7 TYR HH H 1.318 5.826 10.151 1.00 . A A . 123 TYR HH 1 1
19 31202 1 1 7 TYR N N 4.966 0.910 11.279 1.00 . A A . 123 TYR N 1 1
19 31203 1 1 7 TYR O O 6.498 -1.209 9.983 1.00 . A A . 123 TYR O 1 1
19 31204 1 1 7 TYR OH O 1.034 5.314 9.390 1.00 . A A . 123 TYR OH 1 1
19 31205 1 1 8 LYS C C 5.152 -4.351 8.742 1.00 . A A . 124 LYS C 1 1
19 31206 1 1 8 LYS CA C 5.445 -3.704 10.098 1.00 . A A . 124 LYS CA 1 1
19 31207 1 1 8 LYS CB C 4.934 -4.580 11.241 1.00 . A A . 124 LYS CB 1 1
19 31208 1 1 8 LYS CD C 5.182 -5.095 13.677 1.00 . A A . 124 LYS CD 1 1
19 31209 1 1 8 LYS CE C 5.479 -4.437 15.027 1.00 . A A . 124 LYS CE 1 1
19 31210 1 1 8 LYS CG C 5.613 -4.158 12.546 1.00 . A A . 124 LYS CG 1 1
19 31211 1 1 8 LYS H H 3.712 -2.456 10.336 1.00 . A A . 124 LYS H 1 1
19 31212 1 1 8 LYS HA H 6.503 -3.523 10.211 1.00 . A A . 124 LYS HA 1 1
19 31213 1 1 8 LYS HB2 H 3.864 -4.461 11.336 1.00 . A A . 124 LYS HB2 1 1
19 31214 1 1 8 LYS HB3 H 5.165 -5.614 11.035 1.00 . A A . 124 LYS HB3 1 1
19 31215 1 1 8 LYS HD2 H 4.123 -5.293 13.596 1.00 . A A . 124 LYS HD2 1 1
19 31216 1 1 8 LYS HD3 H 5.729 -6.023 13.603 1.00 . A A . 124 LYS HD3 1 1
19 31217 1 1 8 LYS HE2 H 5.860 -3.436 14.882 1.00 . A A . 124 LYS HE2 1 1
19 31218 1 1 8 LYS HE3 H 4.590 -4.418 15.641 1.00 . A A . 124 LYS HE3 1 1
19 31219 1 1 8 LYS HG2 H 6.685 -4.209 12.425 1.00 . A A . 124 LYS HG2 1 1
19 31220 1 1 8 LYS HG3 H 5.326 -3.146 12.790 1.00 . A A . 124 LYS HG3 1 1
19 31221 1 1 8 LYS HZ1 H 7.329 -5.391 15.015 1.00 . A A . 124 LYS HZ1 1 1
19 31222 1 1 8 LYS HZ2 H 6.821 -4.880 16.555 1.00 . A A . 124 LYS HZ2 1 1
19 31223 1 1 8 LYS HZ3 H 6.115 -6.246 15.840 1.00 . A A . 124 LYS HZ3 1 1
19 31224 1 1 8 LYS N N 4.683 -2.430 10.214 1.00 . A A . 124 LYS N 1 1
19 31225 1 1 8 LYS NZ N 6.514 -5.304 15.657 1.00 . A A . 124 LYS NZ 1 1
19 31226 1 1 8 LYS O O 4.171 -4.028 8.097 1.00 . A A . 124 LYS O 1 1
19 31227 1 1 9 PRO C C 4.588 -6.804 7.066 1.00 . A A . 125 PRO C 1 1
19 31228 1 1 9 PRO CA C 5.845 -5.932 7.045 1.00 . A A . 125 PRO CA 1 1
19 31229 1 1 9 PRO CB C 7.115 -6.776 6.922 1.00 . A A . 125 PRO CB 1 1
19 31230 1 1 9 PRO CD C 7.208 -5.706 9.063 1.00 . A A . 125 PRO CD 1 1
19 31231 1 1 9 PRO CG C 7.575 -6.967 8.330 1.00 . A A . 125 PRO CG 1 1
19 31232 1 1 9 PRO HA H 5.799 -5.217 6.239 1.00 . A A . 125 PRO HA 1 1
19 31233 1 1 9 PRO HB2 H 6.890 -7.729 6.461 1.00 . A A . 125 PRO HB2 1 1
19 31234 1 1 9 PRO HB3 H 7.866 -6.248 6.355 1.00 . A A . 125 PRO HB3 1 1
19 31235 1 1 9 PRO HD2 H 6.977 -5.921 10.098 1.00 . A A . 125 PRO HD2 1 1
19 31236 1 1 9 PRO HD3 H 7.996 -4.975 8.987 1.00 . A A . 125 PRO HD3 1 1
19 31237 1 1 9 PRO HG2 H 7.073 -7.818 8.771 1.00 . A A . 125 PRO HG2 1 1
19 31238 1 1 9 PRO HG3 H 8.644 -7.109 8.358 1.00 . A A . 125 PRO HG3 1 1
19 31239 1 1 9 PRO N N 6.016 -5.243 8.347 1.00 . A A . 125 PRO N 1 1
19 31240 1 1 9 PRO O O 4.481 -7.742 7.830 1.00 . A A . 125 PRO O 1 1
19 31241 1 1 10 GLY C C 1.237 -6.477 6.803 1.00 . A A . 126 GLY C 1 1
19 31242 1 1 10 GLY CA C 2.381 -7.294 6.199 1.00 . A A . 126 GLY CA 1 1
19 31243 1 1 10 GLY H H 3.741 -5.732 5.625 1.00 . A A . 126 GLY H 1 1
19 31244 1 1 10 GLY HA2 H 2.513 -8.205 6.763 1.00 . A A . 126 GLY HA2 1 1
19 31245 1 1 10 GLY HA3 H 2.142 -7.537 5.174 1.00 . A A . 126 GLY HA3 1 1
19 31246 1 1 10 GLY N N 3.634 -6.496 6.231 1.00 . A A . 126 GLY N 1 1
19 31247 1 1 10 GLY O O 0.112 -6.929 6.872 1.00 . A A . 126 GLY O 1 1
19 31248 1 1 11 MET C C -0.240 -3.597 6.718 1.00 . A A . 127 MET C 1 1
19 31249 1 1 11 MET CA C 0.415 -4.438 7.817 1.00 . A A . 127 MET CA 1 1
19 31250 1 1 11 MET CB C 1.089 -3.538 8.856 1.00 . A A . 127 MET CB 1 1
19 31251 1 1 11 MET CE C 0.533 -1.638 11.036 1.00 . A A . 127 MET CE 1 1
19 31252 1 1 11 MET CG C 0.988 -4.194 10.235 1.00 . A A . 127 MET CG 1 1
19 31253 1 1 11 MET H H 2.421 -4.915 7.169 1.00 . A A . 127 MET H 1 1
19 31254 1 1 11 MET HA H -0.320 -5.067 8.295 1.00 . A A . 127 MET HA 1 1
19 31255 1 1 11 MET HB2 H 2.128 -3.396 8.596 1.00 . A A . 127 MET HB2 1 1
19 31256 1 1 11 MET HB3 H 0.589 -2.581 8.879 1.00 . A A . 127 MET HB3 1 1
19 31257 1 1 11 MET HE1 H -0.357 -2.000 10.541 1.00 . A A . 127 MET HE1 1 1
19 31258 1 1 11 MET HE2 H 0.251 -1.089 11.920 1.00 . A A . 127 MET HE2 1 1
19 31259 1 1 11 MET HE3 H 1.082 -0.986 10.370 1.00 . A A . 127 MET HE3 1 1
19 31260 1 1 11 MET HG2 H -0.041 -4.453 10.435 1.00 . A A . 127 MET HG2 1 1
19 31261 1 1 11 MET HG3 H 1.593 -5.087 10.253 1.00 . A A . 127 MET HG3 1 1
19 31262 1 1 11 MET N N 1.507 -5.271 7.234 1.00 . A A . 127 MET N 1 1
19 31263 1 1 11 MET O O 0.429 -2.970 5.916 1.00 . A A . 127 MET O 1 1
19 31264 1 1 11 MET SD S 1.576 -3.041 11.502 1.00 . A A . 127 MET SD 1 1
19 31265 1 1 12 ARG C C -2.221 -1.300 5.990 1.00 . A A . 128 ARG C 1 1
19 31266 1 1 12 ARG CA C -2.255 -2.785 5.632 1.00 . A A . 128 ARG CA 1 1
19 31267 1 1 12 ARG CB C -3.696 -3.297 5.647 1.00 . A A . 128 ARG CB 1 1
19 31268 1 1 12 ARG CD C -3.819 -5.555 6.709 1.00 . A A . 128 ARG CD 1 1
19 31269 1 1 12 ARG CG C -3.710 -4.803 5.380 1.00 . A A . 128 ARG CG 1 1
19 31270 1 1 12 ARG CZ C -6.219 -5.811 6.882 1.00 . A A . 128 ARG CZ 1 1
19 31271 1 1 12 ARG H H -2.064 -4.096 7.331 1.00 . A A . 128 ARG H 1 1
19 31272 1 1 12 ARG HA H -1.814 -2.952 4.663 1.00 . A A . 128 ARG HA 1 1
19 31273 1 1 12 ARG HB2 H -4.138 -3.097 6.612 1.00 . A A . 128 ARG HB2 1 1
19 31274 1 1 12 ARG HB3 H -4.265 -2.791 4.879 1.00 . A A . 128 ARG HB3 1 1
19 31275 1 1 12 ARG HD2 H -2.964 -6.203 6.843 1.00 . A A . 128 ARG HD2 1 1
19 31276 1 1 12 ARG HD3 H -3.898 -4.860 7.529 1.00 . A A . 128 ARG HD3 1 1
19 31277 1 1 12 ARG HE H -5.027 -7.292 6.311 1.00 . A A . 128 ARG HE 1 1
19 31278 1 1 12 ARG HG2 H -4.556 -5.050 4.755 1.00 . A A . 128 ARG HG2 1 1
19 31279 1 1 12 ARG HG3 H -2.797 -5.089 4.880 1.00 . A A . 128 ARG HG3 1 1
19 31280 1 1 12 ARG HH11 H -6.881 -5.856 4.995 1.00 . A A . 128 ARG HH11 1 1
19 31281 1 1 12 ARG HH12 H -7.975 -5.184 6.157 1.00 . A A . 128 ARG HH12 1 1
19 31282 1 1 12 ARG HH21 H -5.821 -5.629 8.836 1.00 . A A . 128 ARG HH21 1 1
19 31283 1 1 12 ARG HH22 H -7.375 -5.055 8.332 1.00 . A A . 128 ARG HH22 1 1
19 31284 1 1 12 ARG N N -1.548 -3.582 6.676 1.00 . A A . 128 ARG N 1 1
19 31285 1 1 12 ARG NE N -5.068 -6.355 6.597 1.00 . A A . 128 ARG NE 1 1
19 31286 1 1 12 ARG NH1 N -7.093 -5.600 5.938 1.00 . A A . 128 ARG NH1 1 1
19 31287 1 1 12 ARG NH2 N -6.493 -5.472 8.112 1.00 . A A . 128 ARG NH2 1 1
19 31288 1 1 12 ARG O O -2.740 -0.886 7.007 1.00 . A A . 128 ARG O 1 1
19 31289 1 1 13 VAL C C -2.013 1.771 4.251 1.00 . A A . 129 VAL C 1 1
19 31290 1 1 13 VAL CA C -1.555 0.961 5.464 1.00 . A A . 129 VAL CA 1 1
19 31291 1 1 13 VAL CB C -0.085 1.249 5.780 1.00 . A A . 129 VAL CB 1 1
19 31292 1 1 13 VAL CG1 C 0.409 0.293 6.866 1.00 . A A . 129 VAL CG1 1 1
19 31293 1 1 13 VAL CG2 C 0.757 1.062 4.516 1.00 . A A . 129 VAL CG2 1 1
19 31294 1 1 13 VAL H H -1.204 -0.848 4.347 1.00 . A A . 129 VAL H 1 1
19 31295 1 1 13 VAL HA H -2.164 1.193 6.319 1.00 . A A . 129 VAL HA 1 1
19 31296 1 1 13 VAL HB H 0.011 2.267 6.129 1.00 . A A . 129 VAL HB 1 1
19 31297 1 1 13 VAL HG11 H -0.151 -0.629 6.819 1.00 . A A . 129 VAL HG11 1 1
19 31298 1 1 13 VAL HG12 H 1.456 0.085 6.713 1.00 . A A . 129 VAL HG12 1 1
19 31299 1 1 13 VAL HG13 H 0.271 0.747 7.837 1.00 . A A . 129 VAL HG13 1 1
19 31300 1 1 13 VAL HG21 H 0.556 0.091 4.090 1.00 . A A . 129 VAL HG21 1 1
19 31301 1 1 13 VAL HG22 H 0.508 1.832 3.800 1.00 . A A . 129 VAL HG22 1 1
19 31302 1 1 13 VAL HG23 H 1.805 1.135 4.770 1.00 . A A . 129 VAL HG23 1 1
19 31303 1 1 13 VAL N N -1.615 -0.496 5.164 1.00 . A A . 129 VAL N 1 1
19 31304 1 1 13 VAL O O -2.108 1.267 3.150 1.00 . A A . 129 VAL O 1 1
19 31305 1 1 14 LEU C C -1.579 4.806 2.922 1.00 . A A . 130 LEU C 1 1
19 31306 1 1 14 LEU CA C -2.732 3.885 3.320 1.00 . A A . 130 LEU CA 1 1
19 31307 1 1 14 LEU CB C -3.910 4.689 3.877 1.00 . A A . 130 LEU CB 1 1
19 31308 1 1 14 LEU CD1 C -6.309 5.284 3.489 1.00 . A A . 130 LEU CD1 1 1
19 31309 1 1 14 LEU CD2 C -4.967 4.238 1.664 1.00 . A A . 130 LEU CD2 1 1
19 31310 1 1 14 LEU CG C -5.203 4.274 3.172 1.00 . A A . 130 LEU CG 1 1
19 31311 1 1 14 LEU H H -2.200 3.410 5.344 1.00 . A A . 130 LEU H 1 1
19 31312 1 1 14 LEU HA H -3.045 3.280 2.485 1.00 . A A . 130 LEU HA 1 1
19 31313 1 1 14 LEU HB2 H -4.005 4.496 4.934 1.00 . A A . 130 LEU HB2 1 1
19 31314 1 1 14 LEU HB3 H -3.737 5.742 3.715 1.00 . A A . 130 LEU HB3 1 1
19 31315 1 1 14 LEU HD11 H -5.910 6.072 4.110 1.00 . A A . 130 LEU HD11 1 1
19 31316 1 1 14 LEU HD12 H -6.685 5.707 2.569 1.00 . A A . 130 LEU HD12 1 1
19 31317 1 1 14 LEU HD13 H -7.112 4.786 4.011 1.00 . A A . 130 LEU HD13 1 1
19 31318 1 1 14 LEU HD21 H -4.070 4.794 1.427 1.00 . A A . 130 LEU HD21 1 1
19 31319 1 1 14 LEU HD22 H -4.850 3.212 1.350 1.00 . A A . 130 LEU HD22 1 1
19 31320 1 1 14 LEU HD23 H -5.812 4.678 1.156 1.00 . A A . 130 LEU HD23 1 1
19 31321 1 1 14 LEU HG H -5.502 3.295 3.516 1.00 . A A . 130 LEU HG 1 1
19 31322 1 1 14 LEU N N -2.289 3.027 4.449 1.00 . A A . 130 LEU N 1 1
19 31323 1 1 14 LEU O O -1.081 5.574 3.721 1.00 . A A . 130 LEU O 1 1
19 31324 1 1 15 THR C C -0.467 6.785 0.486 1.00 . A A . 131 THR C 1 1
19 31325 1 1 15 THR CA C 0.014 5.565 1.271 1.00 . A A . 131 THR CA 1 1
19 31326 1 1 15 THR CB C 0.862 4.658 0.381 1.00 . A A . 131 THR CB 1 1
19 31327 1 1 15 THR CG2 C 1.743 3.768 1.257 1.00 . A A . 131 THR CG2 1 1
19 31328 1 1 15 THR H H -1.527 4.072 1.079 1.00 . A A . 131 THR H 1 1
19 31329 1 1 15 THR HA H 0.591 5.876 2.127 1.00 . A A . 131 THR HA 1 1
19 31330 1 1 15 THR HB H 1.490 5.262 -0.255 1.00 . A A . 131 THR HB 1 1
19 31331 1 1 15 THR HG1 H 0.488 3.044 -0.639 1.00 . A A . 131 THR HG1 1 1
19 31332 1 1 15 THR HG21 H 1.153 3.364 2.067 1.00 . A A . 131 THR HG21 1 1
19 31333 1 1 15 THR HG22 H 2.141 2.960 0.664 1.00 . A A . 131 THR HG22 1 1
19 31334 1 1 15 THR HG23 H 2.555 4.353 1.661 1.00 . A A . 131 THR HG23 1 1
19 31335 1 1 15 THR N N -1.129 4.713 1.703 1.00 . A A . 131 THR N 1 1
19 31336 1 1 15 THR O O -1.003 6.669 -0.599 1.00 . A A . 131 THR O 1 1
19 31337 1 1 15 THR OG1 O 0.011 3.848 -0.418 1.00 . A A . 131 THR OG1 1 1
19 31338 1 1 16 LYS C C 0.382 9.552 -0.746 1.00 . A A . 132 LYS C 1 1
19 31339 1 1 16 LYS CA C -0.678 9.192 0.299 1.00 . A A . 132 LYS CA 1 1
19 31340 1 1 16 LYS CB C -0.747 10.275 1.377 1.00 . A A . 132 LYS CB 1 1
19 31341 1 1 16 LYS CD C -1.361 12.587 0.672 1.00 . A A . 132 LYS CD 1 1
19 31342 1 1 16 LYS CE C -1.289 12.660 -0.853 1.00 . A A . 132 LYS CE 1 1
19 31343 1 1 16 LYS CG C -1.912 11.221 1.085 1.00 . A A . 132 LYS CG 1 1
19 31344 1 1 16 LYS H H 0.191 8.022 1.892 1.00 . A A . 132 LYS H 1 1
19 31345 1 1 16 LYS HA H -1.643 9.058 -0.162 1.00 . A A . 132 LYS HA 1 1
19 31346 1 1 16 LYS HB2 H -0.890 9.813 2.344 1.00 . A A . 132 LYS HB2 1 1
19 31347 1 1 16 LYS HB3 H 0.175 10.837 1.379 1.00 . A A . 132 LYS HB3 1 1
19 31348 1 1 16 LYS HD2 H -2.012 13.366 1.043 1.00 . A A . 132 LYS HD2 1 1
19 31349 1 1 16 LYS HD3 H -0.372 12.716 1.085 1.00 . A A . 132 LYS HD3 1 1
19 31350 1 1 16 LYS HE2 H -0.373 12.206 -1.204 1.00 . A A . 132 LYS HE2 1 1
19 31351 1 1 16 LYS HE3 H -2.143 12.170 -1.291 1.00 . A A . 132 LYS HE3 1 1
19 31352 1 1 16 LYS HG2 H -2.512 10.815 0.284 1.00 . A A . 132 LYS HG2 1 1
19 31353 1 1 16 LYS HG3 H -2.519 11.331 1.971 1.00 . A A . 132 LYS HG3 1 1
19 31354 1 1 16 LYS HZ1 H -1.480 14.671 -0.320 1.00 . A A . 132 LYS HZ1 1 1
19 31355 1 1 16 LYS HZ2 H -0.401 14.390 -1.602 1.00 . A A . 132 LYS HZ2 1 1
19 31356 1 1 16 LYS HZ3 H -2.072 14.301 -1.870 1.00 . A A . 132 LYS HZ3 1 1
19 31357 1 1 16 LYS N N -0.257 7.955 1.020 1.00 . A A . 132 LYS N 1 1
19 31358 1 1 16 LYS NZ N -1.312 14.115 -1.186 1.00 . A A . 132 LYS NZ 1 1
19 31359 1 1 16 LYS O O 1.565 9.490 -0.476 1.00 . A A . 132 LYS O 1 1
19 31360 1 1 17 MET C C 0.707 11.666 -3.538 1.00 . A A . 133 MET C 1 1
19 31361 1 1 17 MET CA C 1.019 10.285 -2.954 1.00 . A A . 133 MET CA 1 1
19 31362 1 1 17 MET CB C 0.934 9.192 -4.029 1.00 . A A . 133 MET CB 1 1
19 31363 1 1 17 MET CE C 0.998 6.464 -5.162 1.00 . A A . 133 MET CE 1 1
19 31364 1 1 17 MET CG C 2.341 8.691 -4.361 1.00 . A A . 133 MET CG 1 1
19 31365 1 1 17 MET H H -0.972 9.986 -2.151 1.00 . A A . 133 MET H 1 1
19 31366 1 1 17 MET HA H 2.001 10.284 -2.507 1.00 . A A . 133 MET HA 1 1
19 31367 1 1 17 MET HB2 H 0.332 8.370 -3.670 1.00 . A A . 133 MET HB2 1 1
19 31368 1 1 17 MET HB3 H 0.491 9.595 -4.920 1.00 . A A . 133 MET HB3 1 1
19 31369 1 1 17 MET HE1 H 1.313 6.064 -4.208 1.00 . A A . 133 MET HE1 1 1
19 31370 1 1 17 MET HE2 H 0.069 7.005 -5.042 1.00 . A A . 133 MET HE2 1 1
19 31371 1 1 17 MET HE3 H 0.853 5.655 -5.859 1.00 . A A . 133 MET HE3 1 1
19 31372 1 1 17 MET HG2 H 2.978 9.534 -4.588 1.00 . A A . 133 MET HG2 1 1
19 31373 1 1 17 MET HG3 H 2.742 8.156 -3.514 1.00 . A A . 133 MET HG3 1 1
19 31374 1 1 17 MET N N -0.013 9.930 -1.935 1.00 . A A . 133 MET N 1 1
19 31375 1 1 17 MET O O -0.407 12.140 -3.459 1.00 . A A . 133 MET O 1 1
19 31376 1 1 17 MET SD S 2.269 7.586 -5.794 1.00 . A A . 133 MET SD 1 1
19 31377 1 1 18 SER C C 0.240 13.647 -5.639 1.00 . A A . 134 SER C 1 1
19 31378 1 1 18 SER CA C 1.425 13.682 -4.670 1.00 . A A . 134 SER CA 1 1
19 31379 1 1 18 SER CB C 2.709 14.045 -5.413 1.00 . A A . 134 SER CB 1 1
19 31380 1 1 18 SER H H 2.579 11.935 -4.149 1.00 . A A . 134 SER H 1 1
19 31381 1 1 18 SER HA H 1.245 14.392 -3.878 1.00 . A A . 134 SER HA 1 1
19 31382 1 1 18 SER HB2 H 3.242 13.146 -5.675 1.00 . A A . 134 SER HB2 1 1
19 31383 1 1 18 SER HB3 H 2.460 14.590 -6.314 1.00 . A A . 134 SER HB3 1 1
19 31384 1 1 18 SER HG H 2.953 15.380 -4.019 1.00 . A A . 134 SER HG 1 1
19 31385 1 1 18 SER N N 1.681 12.325 -4.105 1.00 . A A . 134 SER N 1 1
19 31386 1 1 18 SER O O 0.243 12.918 -6.611 1.00 . A A . 134 SER O 1 1
19 31387 1 1 18 SER OG O 3.529 14.844 -4.571 1.00 . A A . 134 SER OG 1 1
19 31388 1 1 19 GLY C C -2.644 13.090 -6.248 1.00 . A A . 135 GLY C 1 1
19 31389 1 1 19 GLY CA C -1.949 14.451 -6.299 1.00 . A A . 135 GLY CA 1 1
19 31390 1 1 19 GLY H H -0.752 15.021 -4.600 1.00 . A A . 135 GLY H 1 1
19 31391 1 1 19 GLY HA2 H -1.621 14.646 -7.309 1.00 . A A . 135 GLY HA2 1 1
19 31392 1 1 19 GLY HA3 H -2.638 15.223 -5.986 1.00 . A A . 135 GLY HA3 1 1
19 31393 1 1 19 GLY N N -0.771 14.436 -5.386 1.00 . A A . 135 GLY N 1 1
19 31394 1 1 19 GLY O O -3.379 12.723 -7.142 1.00 . A A . 135 GLY O 1 1
19 31395 1 1 20 PHE C C -3.613 10.753 -3.724 1.00 . A A . 136 PHE C 1 1
19 31396 1 1 20 PHE CA C -3.025 10.979 -5.120 1.00 . A A . 136 PHE CA 1 1
19 31397 1 1 20 PHE CB C -1.868 10.012 -5.338 1.00 . A A . 136 PHE CB 1 1
19 31398 1 1 20 PHE CD1 C -3.075 9.261 -7.446 1.00 . A A . 136 PHE CD1 1 1
19 31399 1 1 20 PHE CD2 C -0.664 9.038 -7.312 1.00 . A A . 136 PHE CD2 1 1
19 31400 1 1 20 PHE CE1 C -3.052 8.714 -8.734 1.00 . A A . 136 PHE CE1 1 1
19 31401 1 1 20 PHE CE2 C -0.642 8.491 -8.600 1.00 . A A . 136 PHE CE2 1 1
19 31402 1 1 20 PHE CG C -1.878 9.426 -6.734 1.00 . A A . 136 PHE CG 1 1
19 31403 1 1 20 PHE CZ C -1.837 8.329 -9.311 1.00 . A A . 136 PHE CZ 1 1
19 31404 1 1 20 PHE H H -1.789 12.637 -4.515 1.00 . A A . 136 PHE H 1 1
19 31405 1 1 20 PHE HA H -3.771 10.852 -5.879 1.00 . A A . 136 PHE HA 1 1
19 31406 1 1 20 PHE HB2 H -0.949 10.553 -5.194 1.00 . A A . 136 PHE HB2 1 1
19 31407 1 1 20 PHE HB3 H -1.929 9.214 -4.613 1.00 . A A . 136 PHE HB3 1 1
19 31408 1 1 20 PHE HD1 H -4.015 9.552 -7.008 1.00 . A A . 136 PHE HD1 1 1
19 31409 1 1 20 PHE HD2 H 0.257 9.161 -6.760 1.00 . A A . 136 PHE HD2 1 1
19 31410 1 1 20 PHE HE1 H -3.973 8.587 -9.284 1.00 . A A . 136 PHE HE1 1 1
19 31411 1 1 20 PHE HE2 H 0.295 8.194 -9.044 1.00 . A A . 136 PHE HE2 1 1
19 31412 1 1 20 PHE HZ H -1.820 7.906 -10.304 1.00 . A A . 136 PHE HZ 1 1
19 31413 1 1 20 PHE N N -2.398 12.329 -5.218 1.00 . A A . 136 PHE N 1 1
19 31414 1 1 20 PHE O O -2.917 10.886 -2.731 1.00 . A A . 136 PHE O 1 1
19 31415 1 1 21 PRO C C -4.935 8.893 -1.739 1.00 . A A . 137 PRO C 1 1
19 31416 1 1 21 PRO CA C -5.567 10.105 -2.424 1.00 . A A . 137 PRO CA 1 1
19 31417 1 1 21 PRO CB C -7.006 9.822 -2.859 1.00 . A A . 137 PRO CB 1 1
19 31418 1 1 21 PRO CD C -5.743 10.175 -4.860 1.00 . A A . 137 PRO CD 1 1
19 31419 1 1 21 PRO CG C -6.893 9.398 -4.284 1.00 . A A . 137 PRO CG 1 1
19 31420 1 1 21 PRO HA H -5.537 10.967 -1.777 1.00 . A A . 137 PRO HA 1 1
19 31421 1 1 21 PRO HB2 H -7.431 9.025 -2.263 1.00 . A A . 137 PRO HB2 1 1
19 31422 1 1 21 PRO HB3 H -7.608 10.715 -2.784 1.00 . A A . 137 PRO HB3 1 1
19 31423 1 1 21 PRO HD2 H -5.241 9.598 -5.623 1.00 . A A . 137 PRO HD2 1 1
19 31424 1 1 21 PRO HD3 H -6.078 11.123 -5.251 1.00 . A A . 137 PRO HD3 1 1
19 31425 1 1 21 PRO HG2 H -6.696 8.336 -4.339 1.00 . A A . 137 PRO HG2 1 1
19 31426 1 1 21 PRO HG3 H -7.799 9.638 -4.817 1.00 . A A . 137 PRO HG3 1 1
19 31427 1 1 21 PRO N N -4.865 10.384 -3.703 1.00 . A A . 137 PRO N 1 1
19 31428 1 1 21 PRO O O -4.279 8.089 -2.372 1.00 . A A . 137 PRO O 1 1
19 31429 1 1 22 TRP C C -4.837 6.313 -0.520 1.00 . A A . 138 TRP C 1 1
19 31430 1 1 22 TRP CA C -4.490 7.592 0.239 1.00 . A A . 138 TRP CA 1 1
19 31431 1 1 22 TRP CB C -5.120 7.574 1.633 1.00 . A A . 138 TRP CB 1 1
19 31432 1 1 22 TRP CD1 C -5.338 9.973 2.401 1.00 . A A . 138 TRP CD1 1 1
19 31433 1 1 22 TRP CD2 C -3.538 8.945 3.276 1.00 . A A . 138 TRP CD2 1 1
19 31434 1 1 22 TRP CE2 C -3.538 10.266 3.784 1.00 . A A . 138 TRP CE2 1 1
19 31435 1 1 22 TRP CE3 C -2.500 8.083 3.675 1.00 . A A . 138 TRP CE3 1 1
19 31436 1 1 22 TRP CG C -4.691 8.784 2.399 1.00 . A A . 138 TRP CG 1 1
19 31437 1 1 22 TRP CH2 C -1.522 9.840 5.041 1.00 . A A . 138 TRP CH2 1 1
19 31438 1 1 22 TRP CZ2 C -2.545 10.713 4.657 1.00 . A A . 138 TRP CZ2 1 1
19 31439 1 1 22 TRP CZ3 C -1.500 8.528 4.550 1.00 . A A . 138 TRP CZ3 1 1
19 31440 1 1 22 TRP H H -5.630 9.412 0.050 1.00 . A A . 138 TRP H 1 1
19 31441 1 1 22 TRP HA H -3.420 7.715 0.313 1.00 . A A . 138 TRP HA 1 1
19 31442 1 1 22 TRP HB2 H -6.196 7.571 1.540 1.00 . A A . 138 TRP HB2 1 1
19 31443 1 1 22 TRP HB3 H -4.803 6.685 2.159 1.00 . A A . 138 TRP HB3 1 1
19 31444 1 1 22 TRP HD1 H -6.241 10.197 1.852 1.00 . A A . 138 TRP HD1 1 1
19 31445 1 1 22 TRP HE1 H -4.916 11.780 3.397 1.00 . A A . 138 TRP HE1 1 1
19 31446 1 1 22 TRP HE3 H -2.476 7.070 3.308 1.00 . A A . 138 TRP HE3 1 1
19 31447 1 1 22 TRP HH2 H -0.750 10.177 5.717 1.00 . A A . 138 TRP HH2 1 1
19 31448 1 1 22 TRP HZ2 H -2.566 11.725 5.033 1.00 . A A . 138 TRP HZ2 1 1
19 31449 1 1 22 TRP HZ3 H -0.708 7.854 4.847 1.00 . A A . 138 TRP HZ3 1 1
19 31450 1 1 22 TRP N N -5.107 8.754 -0.454 1.00 . A A . 138 TRP N 1 1
19 31451 1 1 22 TRP NE1 N -4.655 10.852 3.223 1.00 . A A . 138 TRP NE1 1 1
19 31452 1 1 22 TRP O O -5.990 6.015 -0.758 1.00 . A A . 138 TRP O 1 1
19 31453 1 1 23 TRP C C -3.896 3.086 -0.774 1.00 . A A . 139 TRP C 1 1
19 31454 1 1 23 TRP CA C -4.129 4.304 -1.662 1.00 . A A . 139 TRP CA 1 1
19 31455 1 1 23 TRP CB C -3.142 4.306 -2.835 1.00 . A A . 139 TRP CB 1 1
19 31456 1 1 23 TRP CD1 C -3.888 2.458 -4.385 1.00 . A A . 139 TRP CD1 1 1
19 31457 1 1 23 TRP CD2 C -4.584 4.491 -5.056 1.00 . A A . 139 TRP CD2 1 1
19 31458 1 1 23 TRP CE2 C -5.089 3.561 -5.997 1.00 . A A . 139 TRP CE2 1 1
19 31459 1 1 23 TRP CE3 C -4.871 5.855 -5.244 1.00 . A A . 139 TRP CE3 1 1
19 31460 1 1 23 TRP CG C -3.836 3.765 -4.041 1.00 . A A . 139 TRP CG 1 1
19 31461 1 1 23 TRP CH2 C -6.135 5.341 -7.258 1.00 . A A . 139 TRP CH2 1 1
19 31462 1 1 23 TRP CZ2 C -5.862 3.978 -7.088 1.00 . A A . 139 TRP CZ2 1 1
19 31463 1 1 23 TRP CZ3 C -5.639 6.276 -6.339 1.00 . A A . 139 TRP CZ3 1 1
19 31464 1 1 23 TRP H H -2.923 5.817 -0.714 1.00 . A A . 139 TRP H 1 1
19 31465 1 1 23 TRP HA H -5.140 4.309 -2.036 1.00 . A A . 139 TRP HA 1 1
19 31466 1 1 23 TRP HB2 H -2.810 5.317 -3.029 1.00 . A A . 139 TRP HB2 1 1
19 31467 1 1 23 TRP HB3 H -2.293 3.684 -2.597 1.00 . A A . 139 TRP HB3 1 1
19 31468 1 1 23 TRP HD1 H -3.430 1.647 -3.840 1.00 . A A . 139 TRP HD1 1 1
19 31469 1 1 23 TRP HE1 H -4.829 1.479 -5.994 1.00 . A A . 139 TRP HE1 1 1
19 31470 1 1 23 TRP HE3 H -4.493 6.583 -4.542 1.00 . A A . 139 TRP HE3 1 1
19 31471 1 1 23 TRP HH2 H -6.726 5.672 -8.100 1.00 . A A . 139 TRP HH2 1 1
19 31472 1 1 23 TRP HZ2 H -6.259 3.254 -7.787 1.00 . A A . 139 TRP HZ2 1 1
19 31473 1 1 23 TRP HZ3 H -5.853 7.328 -6.469 1.00 . A A . 139 TRP HZ3 1 1
19 31474 1 1 23 TRP N N -3.848 5.557 -0.910 1.00 . A A . 139 TRP N 1 1
19 31475 1 1 23 TRP NE1 N -4.637 2.330 -5.541 1.00 . A A . 139 TRP NE1 1 1
19 31476 1 1 23 TRP O O -2.972 3.061 0.016 1.00 . A A . 139 TRP O 1 1
19 31477 1 1 24 PRO C C -3.297 0.162 -0.484 1.00 . A A . 140 PRO C 1 1
19 31478 1 1 24 PRO CA C -4.616 0.859 -0.151 1.00 . A A . 140 PRO CA 1 1
19 31479 1 1 24 PRO CB C -5.824 0.032 -0.593 1.00 . A A . 140 PRO CB 1 1
19 31480 1 1 24 PRO CD C -5.872 2.047 -1.871 1.00 . A A . 140 PRO CD 1 1
19 31481 1 1 24 PRO CG C -6.171 0.574 -1.938 1.00 . A A . 140 PRO CG 1 1
19 31482 1 1 24 PRO HA H -4.678 1.069 0.905 1.00 . A A . 140 PRO HA 1 1
19 31483 1 1 24 PRO HB2 H -5.558 -1.015 -0.660 1.00 . A A . 140 PRO HB2 1 1
19 31484 1 1 24 PRO HB3 H -6.648 0.172 0.087 1.00 . A A . 140 PRO HB3 1 1
19 31485 1 1 24 PRO HD2 H -5.598 2.426 -2.844 1.00 . A A . 140 PRO HD2 1 1
19 31486 1 1 24 PRO HD3 H -6.712 2.590 -1.469 1.00 . A A . 140 PRO HD3 1 1
19 31487 1 1 24 PRO HG2 H -5.564 0.100 -2.698 1.00 . A A . 140 PRO HG2 1 1
19 31488 1 1 24 PRO HG3 H -7.218 0.423 -2.146 1.00 . A A . 140 PRO HG3 1 1
19 31489 1 1 24 PRO N N -4.739 2.104 -0.941 1.00 . A A . 140 PRO N 1 1
19 31490 1 1 24 PRO O O -3.136 -0.438 -1.531 1.00 . A A . 140 PRO O 1 1
19 31491 1 1 25 SER C C -0.565 -1.056 1.472 1.00 . A A . 141 SER C 1 1
19 31492 1 1 25 SER CA C -1.029 -0.389 0.177 1.00 . A A . 141 SER CA 1 1
19 31493 1 1 25 SER CB C -0.095 0.758 -0.203 1.00 . A A . 141 SER CB 1 1
19 31494 1 1 25 SER H H -2.513 0.748 1.237 1.00 . A A . 141 SER H 1 1
19 31495 1 1 25 SER HA H -1.085 -1.106 -0.626 1.00 . A A . 141 SER HA 1 1
19 31496 1 1 25 SER HB2 H 0.747 0.370 -0.752 1.00 . A A . 141 SER HB2 1 1
19 31497 1 1 25 SER HB3 H -0.629 1.465 -0.823 1.00 . A A . 141 SER HB3 1 1
19 31498 1 1 25 SER HG H 1.320 1.273 1.028 1.00 . A A . 141 SER HG 1 1
19 31499 1 1 25 SER N N -2.352 0.251 0.407 1.00 . A A . 141 SER N 1 1
19 31500 1 1 25 SER O O -1.004 -0.704 2.549 1.00 . A A . 141 SER O 1 1
19 31501 1 1 25 SER OG O 0.369 1.396 0.979 1.00 . A A . 141 SER OG 1 1
19 31502 1 1 26 MET C C 2.296 -2.557 2.756 1.00 . A A . 142 MET C 1 1
19 31503 1 1 26 MET CA C 0.780 -2.692 2.624 1.00 . A A . 142 MET CA 1 1
19 31504 1 1 26 MET CB C 0.383 -4.155 2.443 1.00 . A A . 142 MET CB 1 1
19 31505 1 1 26 MET CE C -1.282 -6.405 2.928 1.00 . A A . 142 MET CE 1 1
19 31506 1 1 26 MET CG C 0.922 -4.978 3.610 1.00 . A A . 142 MET CG 1 1
19 31507 1 1 26 MET H H 0.650 -2.292 0.509 1.00 . A A . 142 MET H 1 1
19 31508 1 1 26 MET HA H 0.286 -2.281 3.490 1.00 . A A . 142 MET HA 1 1
19 31509 1 1 26 MET HB2 H -0.692 -4.232 2.410 1.00 . A A . 142 MET HB2 1 1
19 31510 1 1 26 MET HB3 H 0.797 -4.529 1.521 1.00 . A A . 142 MET HB3 1 1
19 31511 1 1 26 MET HE1 H -0.595 -6.355 2.095 1.00 . A A . 142 MET HE1 1 1
19 31512 1 1 26 MET HE2 H -1.614 -7.424 3.068 1.00 . A A . 142 MET HE2 1 1
19 31513 1 1 26 MET HE3 H -2.134 -5.775 2.727 1.00 . A A . 142 MET HE3 1 1
19 31514 1 1 26 MET HG2 H 1.631 -5.703 3.241 1.00 . A A . 142 MET HG2 1 1
19 31515 1 1 26 MET HG3 H 1.409 -4.325 4.316 1.00 . A A . 142 MET HG3 1 1
19 31516 1 1 26 MET N N 0.308 -2.014 1.386 1.00 . A A . 142 MET N 1 1
19 31517 1 1 26 MET O O 3.013 -2.534 1.776 1.00 . A A . 142 MET O 1 1
19 31518 1 1 26 MET SD S -0.447 -5.834 4.427 1.00 . A A . 142 MET SD 1 1
19 31519 1 1 27 VAL C C 4.945 -3.691 3.873 1.00 . A A . 143 VAL C 1 1
19 31520 1 1 27 VAL CA C 4.270 -2.340 4.135 1.00 . A A . 143 VAL CA 1 1
19 31521 1 1 27 VAL CB C 4.465 -1.908 5.590 1.00 . A A . 143 VAL CB 1 1
19 31522 1 1 27 VAL CG1 C 5.956 -1.730 5.873 1.00 . A A . 143 VAL CG1 1 1
19 31523 1 1 27 VAL CG2 C 3.743 -0.579 5.830 1.00 . A A . 143 VAL CG2 1 1
19 31524 1 1 27 VAL H H 2.201 -2.494 4.743 1.00 . A A . 143 VAL H 1 1
19 31525 1 1 27 VAL HA H 4.664 -1.587 3.469 1.00 . A A . 143 VAL HA 1 1
19 31526 1 1 27 VAL HB H 4.060 -2.664 6.248 1.00 . A A . 143 VAL HB 1 1
19 31527 1 1 27 VAL HG11 H 6.382 -1.055 5.146 1.00 . A A . 143 VAL HG11 1 1
19 31528 1 1 27 VAL HG12 H 6.087 -1.321 6.864 1.00 . A A . 143 VAL HG12 1 1
19 31529 1 1 27 VAL HG13 H 6.452 -2.688 5.811 1.00 . A A . 143 VAL HG13 1 1
19 31530 1 1 27 VAL HG21 H 3.078 -0.377 5.004 1.00 . A A . 143 VAL HG21 1 1
19 31531 1 1 27 VAL HG22 H 3.175 -0.639 6.745 1.00 . A A . 143 VAL HG22 1 1
19 31532 1 1 27 VAL HG23 H 4.470 0.217 5.910 1.00 . A A . 143 VAL HG23 1 1
19 31533 1 1 27 VAL N N 2.795 -2.471 3.959 1.00 . A A . 143 VAL N 1 1
19 31534 1 1 27 VAL O O 4.684 -4.668 4.545 1.00 . A A . 143 VAL O 1 1
19 31535 1 1 28 VAL C C 8.003 -4.886 2.718 1.00 . A A . 144 VAL C 1 1
19 31536 1 1 28 VAL CA C 6.490 -5.038 2.576 1.00 . A A . 144 VAL CA 1 1
19 31537 1 1 28 VAL CB C 6.130 -5.334 1.119 1.00 . A A . 144 VAL CB 1 1
19 31538 1 1 28 VAL CG1 C 4.612 -5.266 0.948 1.00 . A A . 144 VAL CG1 1 1
19 31539 1 1 28 VAL CG2 C 6.794 -4.300 0.196 1.00 . A A . 144 VAL CG2 1 1
19 31540 1 1 28 VAL H H 5.993 -2.953 2.359 1.00 . A A . 144 VAL H 1 1
19 31541 1 1 28 VAL HA H 6.127 -5.828 3.213 1.00 . A A . 144 VAL HA 1 1
19 31542 1 1 28 VAL HB H 6.475 -6.326 0.859 1.00 . A A . 144 VAL HB 1 1
19 31543 1 1 28 VAL HG11 H 4.217 -4.462 1.551 1.00 . A A . 144 VAL HG11 1 1
19 31544 1 1 28 VAL HG12 H 4.376 -5.087 -0.089 1.00 . A A . 144 VAL HG12 1 1
19 31545 1 1 28 VAL HG13 H 4.172 -6.201 1.261 1.00 . A A . 144 VAL HG13 1 1
19 31546 1 1 28 VAL HG21 H 7.634 -3.841 0.701 1.00 . A A . 144 VAL HG21 1 1
19 31547 1 1 28 VAL HG22 H 7.143 -4.790 -0.704 1.00 . A A . 144 VAL HG22 1 1
19 31548 1 1 28 VAL HG23 H 6.075 -3.539 -0.067 1.00 . A A . 144 VAL HG23 1 1
19 31549 1 1 28 VAL N N 5.803 -3.752 2.893 1.00 . A A . 144 VAL N 1 1
19 31550 1 1 28 VAL O O 8.498 -3.902 3.230 1.00 . A A . 144 VAL O 1 1
19 31551 1 1 29 THR C C 10.825 -6.155 0.982 1.00 . A A . 145 THR C 1 1
19 31552 1 1 29 THR CA C 10.220 -5.771 2.331 1.00 . A A . 145 THR CA 1 1
19 31553 1 1 29 THR CB C 10.619 -6.774 3.411 1.00 . A A . 145 THR CB 1 1
19 31554 1 1 29 THR CG2 C 9.756 -6.548 4.651 1.00 . A A . 145 THR CG2 1 1
19 31555 1 1 29 THR H H 8.314 -6.631 1.830 1.00 . A A . 145 THR H 1 1
19 31556 1 1 29 THR HA H 10.528 -4.778 2.615 1.00 . A A . 145 THR HA 1 1
19 31557 1 1 29 THR HB H 11.659 -6.633 3.667 1.00 . A A . 145 THR HB 1 1
19 31558 1 1 29 THR HG1 H 9.587 -8.120 2.456 1.00 . A A . 145 THR HG1 1 1
19 31559 1 1 29 THR HG21 H 9.690 -5.488 4.854 1.00 . A A . 145 THR HG21 1 1
19 31560 1 1 29 THR HG22 H 8.765 -6.946 4.478 1.00 . A A . 145 THR HG22 1 1
19 31561 1 1 29 THR HG23 H 10.203 -7.049 5.497 1.00 . A A . 145 THR HG23 1 1
19 31562 1 1 29 THR N N 8.738 -5.853 2.249 1.00 . A A . 145 THR N 1 1
19 31563 1 1 29 THR O O 10.268 -6.942 0.242 1.00 . A A . 145 THR O 1 1
19 31564 1 1 29 THR OG1 O 10.423 -8.096 2.926 1.00 . A A . 145 THR OG1 1 1
19 31565 1 1 30 GLU C C 12.628 -7.473 -0.827 1.00 . A A . 146 GLU C 1 1
19 31566 1 1 30 GLU CA C 12.587 -5.948 -0.649 1.00 . A A . 146 GLU CA 1 1
19 31567 1 1 30 GLU CB C 13.999 -5.378 -0.549 1.00 . A A . 146 GLU CB 1 1
19 31568 1 1 30 GLU CD C 15.575 -3.795 -1.670 1.00 . A A . 146 GLU CD 1 1
19 31569 1 1 30 GLU CG C 14.394 -4.745 -1.884 1.00 . A A . 146 GLU CG 1 1
19 31570 1 1 30 GLU H H 12.394 -4.976 1.262 1.00 . A A . 146 GLU H 1 1
19 31571 1 1 30 GLU HA H 12.050 -5.476 -1.466 1.00 . A A . 146 GLU HA 1 1
19 31572 1 1 30 GLU HB2 H 14.026 -4.628 0.229 1.00 . A A . 146 GLU HB2 1 1
19 31573 1 1 30 GLU HB3 H 14.690 -6.170 -0.310 1.00 . A A . 146 GLU HB3 1 1
19 31574 1 1 30 GLU HG2 H 14.676 -5.520 -2.581 1.00 . A A . 146 GLU HG2 1 1
19 31575 1 1 30 GLU HG3 H 13.557 -4.190 -2.282 1.00 . A A . 146 GLU HG3 1 1
19 31576 1 1 30 GLU N N 11.957 -5.610 0.654 1.00 . A A . 146 GLU N 1 1
19 31577 1 1 30 GLU O O 12.716 -7.975 -1.929 1.00 . A A . 146 GLU O 1 1
19 31578 1 1 30 GLU OE1 O 15.335 -2.654 -1.314 1.00 . A A . 146 GLU OE1 1 1
19 31579 1 1 30 GLU OE2 O 16.699 -4.226 -1.868 1.00 . A A . 146 GLU OE2 1 1
19 31580 1 1 31 SER C C 11.318 -10.203 -0.550 1.00 . A A . 147 SER C 1 1
19 31581 1 1 31 SER CA C 12.591 -9.706 0.141 1.00 . A A . 147 SER CA 1 1
19 31582 1 1 31 SER CB C 12.651 -10.210 1.583 1.00 . A A . 147 SER CB 1 1
19 31583 1 1 31 SER H H 12.488 -7.791 1.133 1.00 . A A . 147 SER H 1 1
19 31584 1 1 31 SER HA H 13.468 -10.029 -0.400 1.00 . A A . 147 SER HA 1 1
19 31585 1 1 31 SER HB2 H 13.020 -9.429 2.225 1.00 . A A . 147 SER HB2 1 1
19 31586 1 1 31 SER HB3 H 11.658 -10.497 1.904 1.00 . A A . 147 SER HB3 1 1
19 31587 1 1 31 SER HG H 13.254 -11.963 0.991 1.00 . A A . 147 SER HG 1 1
19 31588 1 1 31 SER N N 12.561 -8.215 0.253 1.00 . A A . 147 SER N 1 1
19 31589 1 1 31 SER O O 11.342 -11.144 -1.319 1.00 . A A . 147 SER O 1 1
19 31590 1 1 31 SER OG O 13.527 -11.327 1.655 1.00 . A A . 147 SER OG 1 1
19 31591 1 1 32 LYS C C 8.742 -9.090 -2.194 1.00 . A A . 148 LYS C 1 1
19 31592 1 1 32 LYS CA C 8.938 -9.962 -0.962 1.00 . A A . 148 LYS CA 1 1
19 31593 1 1 32 LYS CB C 7.842 -9.671 0.063 1.00 . A A . 148 LYS CB 1 1
19 31594 1 1 32 LYS CD C 6.909 -11.987 0.054 1.00 . A A . 148 LYS CD 1 1
19 31595 1 1 32 LYS CE C 7.072 -13.351 0.725 1.00 . A A . 148 LYS CE 1 1
19 31596 1 1 32 LYS CG C 7.586 -10.917 0.911 1.00 . A A . 148 LYS CG 1 1
19 31597 1 1 32 LYS H H 10.223 -8.789 0.307 1.00 . A A . 148 LYS H 1 1
19 31598 1 1 32 LYS HA H 8.950 -11.009 -1.222 1.00 . A A . 148 LYS HA 1 1
19 31599 1 1 32 LYS HB2 H 8.157 -8.859 0.703 1.00 . A A . 148 LYS HB2 1 1
19 31600 1 1 32 LYS HB3 H 6.934 -9.391 -0.452 1.00 . A A . 148 LYS HB3 1 1
19 31601 1 1 32 LYS HD2 H 5.857 -11.757 -0.046 1.00 . A A . 148 LYS HD2 1 1
19 31602 1 1 32 LYS HD3 H 7.368 -12.011 -0.923 1.00 . A A . 148 LYS HD3 1 1
19 31603 1 1 32 LYS HE2 H 7.029 -14.141 -0.013 1.00 . A A . 148 LYS HE2 1 1
19 31604 1 1 32 LYS HE3 H 8.003 -13.394 1.269 1.00 . A A . 148 LYS HE3 1 1
19 31605 1 1 32 LYS HG2 H 8.525 -11.295 1.286 1.00 . A A . 148 LYS HG2 1 1
19 31606 1 1 32 LYS HG3 H 6.942 -10.661 1.739 1.00 . A A . 148 LYS HG3 1 1
19 31607 1 1 32 LYS HZ1 H 5.851 -12.579 2.223 1.00 . A A . 148 LYS HZ1 1 1
19 31608 1 1 32 LYS HZ2 H 5.046 -13.596 1.131 1.00 . A A . 148 LYS HZ2 1 1
19 31609 1 1 32 LYS HZ3 H 6.074 -14.261 2.309 1.00 . A A . 148 LYS HZ3 1 1
19 31610 1 1 32 LYS N N 10.212 -9.557 -0.301 1.00 . A A . 148 LYS N 1 1
19 31611 1 1 32 LYS NZ N 5.924 -13.455 1.668 1.00 . A A . 148 LYS NZ 1 1
19 31612 1 1 32 LYS O O 8.216 -9.508 -3.207 1.00 . A A . 148 LYS O 1 1
19 31613 1 1 33 MET C C 10.019 -7.315 -4.347 1.00 . A A . 149 MET C 1 1
19 31614 1 1 33 MET CA C 9.057 -6.914 -3.220 1.00 . A A . 149 MET CA 1 1
19 31615 1 1 33 MET CB C 9.446 -5.579 -2.581 1.00 . A A . 149 MET CB 1 1
19 31616 1 1 33 MET CE C 9.658 -2.007 -2.903 1.00 . A A . 149 MET CE 1 1
19 31617 1 1 33 MET CG C 9.922 -4.589 -3.637 1.00 . A A . 149 MET CG 1 1
19 31618 1 1 33 MET H H 9.600 -7.578 -1.258 1.00 . A A . 149 MET H 1 1
19 31619 1 1 33 MET HA H 8.041 -6.875 -3.579 1.00 . A A . 149 MET HA 1 1
19 31620 1 1 33 MET HB2 H 8.588 -5.167 -2.070 1.00 . A A . 149 MET HB2 1 1
19 31621 1 1 33 MET HB3 H 10.238 -5.744 -1.865 1.00 . A A . 149 MET HB3 1 1
19 31622 1 1 33 MET HE1 H 8.681 -2.457 -3.024 1.00 . A A . 149 MET HE1 1 1
19 31623 1 1 33 MET HE2 H 9.681 -1.442 -1.988 1.00 . A A . 149 MET HE2 1 1
19 31624 1 1 33 MET HE3 H 9.863 -1.351 -3.737 1.00 . A A . 149 MET HE3 1 1
19 31625 1 1 33 MET HG2 H 10.525 -5.099 -4.370 1.00 . A A . 149 MET HG2 1 1
19 31626 1 1 33 MET HG3 H 9.065 -4.139 -4.114 1.00 . A A . 149 MET HG3 1 1
19 31627 1 1 33 MET N N 9.179 -7.871 -2.093 1.00 . A A . 149 MET N 1 1
19 31628 1 1 33 MET O O 11.220 -7.361 -4.164 1.00 . A A . 149 MET O 1 1
19 31629 1 1 33 MET SD S 10.912 -3.305 -2.837 1.00 . A A . 149 MET SD 1 1
19 31630 1 1 34 THR C C 11.390 -6.927 -6.976 1.00 . A A . 150 THR C 1 1
19 31631 1 1 34 THR CA C 10.378 -8.026 -6.643 1.00 . A A . 150 THR CA 1 1
19 31632 1 1 34 THR CB C 9.428 -8.247 -7.821 1.00 . A A . 150 THR CB 1 1
19 31633 1 1 34 THR CG2 C 8.756 -6.925 -8.191 1.00 . A A . 150 THR CG2 1 1
19 31634 1 1 34 THR H H 8.526 -7.579 -5.630 1.00 . A A . 150 THR H 1 1
19 31635 1 1 34 THR HA H 10.887 -8.946 -6.409 1.00 . A A . 150 THR HA 1 1
19 31636 1 1 34 THR HB H 8.674 -8.967 -7.548 1.00 . A A . 150 THR HB 1 1
19 31637 1 1 34 THR HG1 H 9.553 -9.163 -9.532 1.00 . A A . 150 THR HG1 1 1
19 31638 1 1 34 THR HG21 H 9.384 -6.103 -7.883 1.00 . A A . 150 THR HG21 1 1
19 31639 1 1 34 THR HG22 H 8.607 -6.883 -9.260 1.00 . A A . 150 THR HG22 1 1
19 31640 1 1 34 THR HG23 H 7.801 -6.855 -7.692 1.00 . A A . 150 THR HG23 1 1
19 31641 1 1 34 THR N N 9.497 -7.615 -5.507 1.00 . A A . 150 THR N 1 1
19 31642 1 1 34 THR O O 11.438 -5.895 -6.340 1.00 . A A . 150 THR O 1 1
19 31643 1 1 34 THR OG1 O 10.167 -8.732 -8.934 1.00 . A A . 150 THR OG1 1 1
19 31644 1 1 35 SER C C 12.536 -4.922 -9.012 1.00 . A A . 151 SER C 1 1
19 31645 1 1 35 SER CA C 13.217 -6.129 -8.362 1.00 . A A . 151 SER CA 1 1
19 31646 1 1 35 SER CB C 14.124 -6.839 -9.366 1.00 . A A . 151 SER CB 1 1
19 31647 1 1 35 SER H H 12.143 -7.993 -8.473 1.00 . A A . 151 SER H 1 1
19 31648 1 1 35 SER HA H 13.789 -5.823 -7.501 1.00 . A A . 151 SER HA 1 1
19 31649 1 1 35 SER HB2 H 13.573 -7.622 -9.860 1.00 . A A . 151 SER HB2 1 1
19 31650 1 1 35 SER HB3 H 14.472 -6.127 -10.102 1.00 . A A . 151 SER HB3 1 1
19 31651 1 1 35 SER HG H 15.591 -6.737 -8.092 1.00 . A A . 151 SER HG 1 1
19 31652 1 1 35 SER N N 12.202 -7.150 -7.976 1.00 . A A . 151 SER N 1 1
19 31653 1 1 35 SER O O 13.051 -3.822 -8.990 1.00 . A A . 151 SER O 1 1
19 31654 1 1 35 SER OG O 15.229 -7.407 -8.677 1.00 . A A . 151 SER OG 1 1
19 31655 1 1 36 VAL C C 10.647 -2.780 -9.269 1.00 . A A . 152 VAL C 1 1
19 31656 1 1 36 VAL CA C 10.672 -3.971 -10.230 1.00 . A A . 152 VAL CA 1 1
19 31657 1 1 36 VAL CB C 9.257 -4.490 -10.499 1.00 . A A . 152 VAL CB 1 1
19 31658 1 1 36 VAL CG1 C 8.302 -3.312 -10.707 1.00 . A A . 152 VAL CG1 1 1
19 31659 1 1 36 VAL CG2 C 9.269 -5.363 -11.756 1.00 . A A . 152 VAL CG2 1 1
19 31660 1 1 36 VAL H H 10.977 -6.009 -9.592 1.00 . A A . 152 VAL H 1 1
19 31661 1 1 36 VAL HA H 11.154 -3.699 -11.157 1.00 . A A . 152 VAL HA 1 1
19 31662 1 1 36 VAL HB H 8.924 -5.076 -9.656 1.00 . A A . 152 VAL HB 1 1
19 31663 1 1 36 VAL HG11 H 8.865 -2.391 -10.730 1.00 . A A . 152 VAL HG11 1 1
19 31664 1 1 36 VAL HG12 H 7.777 -3.437 -11.644 1.00 . A A . 152 VAL HG12 1 1
19 31665 1 1 36 VAL HG13 H 7.589 -3.282 -9.896 1.00 . A A . 152 VAL HG13 1 1
19 31666 1 1 36 VAL HG21 H 10.186 -5.932 -11.791 1.00 . A A . 152 VAL HG21 1 1
19 31667 1 1 36 VAL HG22 H 8.427 -6.038 -11.731 1.00 . A A . 152 VAL HG22 1 1
19 31668 1 1 36 VAL HG23 H 9.200 -4.735 -12.632 1.00 . A A . 152 VAL HG23 1 1
19 31669 1 1 36 VAL N N 11.380 -5.116 -9.587 1.00 . A A . 152 VAL N 1 1
19 31670 1 1 36 VAL O O 10.996 -1.673 -9.626 1.00 . A A . 152 VAL O 1 1
19 31671 1 1 37 ALA C C 11.654 -1.569 -6.612 1.00 . A A . 153 ALA C 1 1
19 31672 1 1 37 ALA CA C 10.225 -1.889 -7.058 1.00 . A A . 153 ALA CA 1 1
19 31673 1 1 37 ALA CB C 9.405 -2.417 -5.884 1.00 . A A . 153 ALA CB 1 1
19 31674 1 1 37 ALA H H 9.988 -3.906 -7.772 1.00 . A A . 153 ALA H 1 1
19 31675 1 1 37 ALA HA H 9.754 -1.015 -7.481 1.00 . A A . 153 ALA HA 1 1
19 31676 1 1 37 ALA HB1 H 8.809 -1.616 -5.471 1.00 . A A . 153 ALA HB1 1 1
19 31677 1 1 37 ALA HB2 H 8.755 -3.210 -6.226 1.00 . A A . 153 ALA HB2 1 1
19 31678 1 1 37 ALA HB3 H 10.069 -2.798 -5.127 1.00 . A A . 153 ALA HB3 1 1
19 31679 1 1 37 ALA N N 10.253 -3.004 -8.045 1.00 . A A . 153 ALA N 1 1
19 31680 1 1 37 ALA O O 12.037 -0.423 -6.488 1.00 . A A . 153 ALA O 1 1
19 31681 1 1 38 ARG C C 14.553 -1.451 -6.985 1.00 . A A . 154 ARG C 1 1
19 31682 1 1 38 ARG CA C 13.856 -2.345 -5.958 1.00 . A A . 154 ARG CA 1 1
19 31683 1 1 38 ARG CB C 14.498 -3.734 -5.928 1.00 . A A . 154 ARG CB 1 1
19 31684 1 1 38 ARG CD C 16.204 -5.173 -4.807 1.00 . A A . 154 ARG CD 1 1
19 31685 1 1 38 ARG CG C 15.648 -3.751 -4.919 1.00 . A A . 154 ARG CG 1 1
19 31686 1 1 38 ARG CZ C 18.244 -6.081 -3.871 1.00 . A A . 154 ARG CZ 1 1
19 31687 1 1 38 ARG H H 12.117 -3.497 -6.497 1.00 . A A . 154 ARG H 1 1
19 31688 1 1 38 ARG HA H 13.887 -1.898 -4.977 1.00 . A A . 154 ARG HA 1 1
19 31689 1 1 38 ARG HB2 H 13.756 -4.466 -5.642 1.00 . A A . 154 ARG HB2 1 1
19 31690 1 1 38 ARG HB3 H 14.880 -3.975 -6.909 1.00 . A A . 154 ARG HB3 1 1
19 31691 1 1 38 ARG HD2 H 15.545 -5.787 -4.209 1.00 . A A . 154 ARG HD2 1 1
19 31692 1 1 38 ARG HD3 H 16.335 -5.605 -5.786 1.00 . A A . 154 ARG HD3 1 1
19 31693 1 1 38 ARG HE H 17.857 -4.133 -3.896 1.00 . A A . 154 ARG HE 1 1
19 31694 1 1 38 ARG HG2 H 16.429 -3.082 -5.250 1.00 . A A . 154 ARG HG2 1 1
19 31695 1 1 38 ARG HG3 H 15.284 -3.432 -3.955 1.00 . A A . 154 ARG HG3 1 1
19 31696 1 1 38 ARG HH11 H 16.810 -6.969 -2.792 1.00 . A A . 154 ARG HH11 1 1
19 31697 1 1 38 ARG HH12 H 18.292 -7.853 -2.941 1.00 . A A . 154 ARG HH12 1 1
19 31698 1 1 38 ARG HH21 H 19.844 -5.442 -4.888 1.00 . A A . 154 ARG HH21 1 1
19 31699 1 1 38 ARG HH22 H 20.009 -6.989 -4.128 1.00 . A A . 154 ARG HH22 1 1
19 31700 1 1 38 ARG N N 12.447 -2.582 -6.382 1.00 . A A . 154 ARG N 1 1
19 31701 1 1 38 ARG NE N 17.526 -5.023 -4.137 1.00 . A A . 154 ARG NE 1 1
19 31702 1 1 38 ARG NH1 N 17.742 -7.043 -3.145 1.00 . A A . 154 ARG NH1 1 1
19 31703 1 1 38 ARG NH2 N 19.461 -6.178 -4.331 1.00 . A A . 154 ARG NH2 1 1
19 31704 1 1 38 ARG O O 15.230 -0.502 -6.644 1.00 . A A . 154 ARG O 1 1
19 31705 1 1 39 LYS C C 14.490 0.525 -9.207 1.00 . A A . 155 LYS C 1 1
19 31706 1 1 39 LYS CA C 15.015 -0.910 -9.303 1.00 . A A . 155 LYS CA 1 1
19 31707 1 1 39 LYS CB C 14.591 -1.565 -10.620 1.00 . A A . 155 LYS CB 1 1
19 31708 1 1 39 LYS CD C 15.918 -1.171 -12.702 1.00 . A A . 155 LYS CD 1 1
19 31709 1 1 39 LYS CE C 17.186 -0.324 -12.575 1.00 . A A . 155 LYS CE 1 1
19 31710 1 1 39 LYS CG C 14.829 -0.604 -11.788 1.00 . A A . 155 LYS CG 1 1
19 31711 1 1 39 LYS H H 13.820 -2.509 -8.496 1.00 . A A . 155 LYS H 1 1
19 31712 1 1 39 LYS HA H 16.089 -0.930 -9.206 1.00 . A A . 155 LYS HA 1 1
19 31713 1 1 39 LYS HB2 H 15.170 -2.465 -10.775 1.00 . A A . 155 LYS HB2 1 1
19 31714 1 1 39 LYS HB3 H 13.542 -1.817 -10.575 1.00 . A A . 155 LYS HB3 1 1
19 31715 1 1 39 LYS HD2 H 16.132 -2.190 -12.414 1.00 . A A . 155 LYS HD2 1 1
19 31716 1 1 39 LYS HD3 H 15.574 -1.151 -13.726 1.00 . A A . 155 LYS HD3 1 1
19 31717 1 1 39 LYS HE2 H 17.130 0.533 -13.231 1.00 . A A . 155 LYS HE2 1 1
19 31718 1 1 39 LYS HE3 H 17.328 -0.010 -11.552 1.00 . A A . 155 LYS HE3 1 1
19 31719 1 1 39 LYS HG2 H 13.912 -0.489 -12.348 1.00 . A A . 155 LYS HG2 1 1
19 31720 1 1 39 LYS HG3 H 15.144 0.357 -11.412 1.00 . A A . 155 LYS HG3 1 1
19 31721 1 1 39 LYS HZ1 H 18.242 -2.114 -12.444 1.00 . A A . 155 LYS HZ1 1 1
19 31722 1 1 39 LYS HZ2 H 18.209 -1.441 -14.004 1.00 . A A . 155 LYS HZ2 1 1
19 31723 1 1 39 LYS HZ3 H 19.207 -0.764 -12.811 1.00 . A A . 155 LYS HZ3 1 1
19 31724 1 1 39 LYS N N 14.378 -1.744 -8.245 1.00 . A A . 155 LYS N 1 1
19 31725 1 1 39 LYS NZ N 18.294 -1.229 -12.989 1.00 . A A . 155 LYS NZ 1 1
19 31726 1 1 39 LYS O O 15.152 1.467 -9.597 1.00 . A A . 155 LYS O 1 1
19 31727 1 1 40 SER C C 12.957 2.591 -7.128 1.00 . A A . 156 SER C 1 1
19 31728 1 1 40 SER CA C 12.736 2.067 -8.552 1.00 . A A . 156 SER CA 1 1
19 31729 1 1 40 SER CB C 11.242 1.905 -8.834 1.00 . A A . 156 SER CB 1 1
19 31730 1 1 40 SER H H 12.794 -0.079 -8.373 1.00 . A A . 156 SER H 1 1
19 31731 1 1 40 SER HA H 13.179 2.733 -9.275 1.00 . A A . 156 SER HA 1 1
19 31732 1 1 40 SER HB2 H 11.013 0.862 -8.977 1.00 . A A . 156 SER HB2 1 1
19 31733 1 1 40 SER HB3 H 10.675 2.284 -7.994 1.00 . A A . 156 SER HB3 1 1
19 31734 1 1 40 SER HG H 10.137 2.204 -10.405 1.00 . A A . 156 SER HG 1 1
19 31735 1 1 40 SER N N 13.306 0.695 -8.684 1.00 . A A . 156 SER N 1 1
19 31736 1 1 40 SER O O 12.543 3.681 -6.786 1.00 . A A . 156 SER O 1 1
19 31737 1 1 40 SER OG O 10.906 2.623 -10.013 1.00 . A A . 156 SER OG 1 1
19 31738 1 1 41 LYS C C 14.433 3.684 -4.890 1.00 . A A . 157 LYS C 1 1
19 31739 1 1 41 LYS CA C 13.847 2.268 -4.897 1.00 . A A . 157 LYS CA 1 1
19 31740 1 1 41 LYS CB C 14.851 1.265 -4.330 1.00 . A A . 157 LYS CB 1 1
19 31741 1 1 41 LYS CD C 16.508 0.945 -2.488 1.00 . A A . 157 LYS CD 1 1
19 31742 1 1 41 LYS CE C 16.982 1.477 -1.134 1.00 . A A . 157 LYS CE 1 1
19 31743 1 1 41 LYS CG C 15.221 1.662 -2.899 1.00 . A A . 157 LYS CG 1 1
19 31744 1 1 41 LYS H H 13.926 0.942 -6.593 1.00 . A A . 157 LYS H 1 1
19 31745 1 1 41 LYS HA H 12.932 2.235 -4.328 1.00 . A A . 157 LYS HA 1 1
19 31746 1 1 41 LYS HB2 H 14.408 0.279 -4.327 1.00 . A A . 157 LYS HB2 1 1
19 31747 1 1 41 LYS HB3 H 15.740 1.259 -4.941 1.00 . A A . 157 LYS HB3 1 1
19 31748 1 1 41 LYS HD2 H 16.320 -0.116 -2.413 1.00 . A A . 157 LYS HD2 1 1
19 31749 1 1 41 LYS HD3 H 17.273 1.125 -3.230 1.00 . A A . 157 LYS HD3 1 1
19 31750 1 1 41 LYS HE2 H 16.671 2.506 -1.007 1.00 . A A . 157 LYS HE2 1 1
19 31751 1 1 41 LYS HE3 H 16.598 0.865 -0.334 1.00 . A A . 157 LYS HE3 1 1
19 31752 1 1 41 LYS HG2 H 15.370 2.730 -2.849 1.00 . A A . 157 LYS HG2 1 1
19 31753 1 1 41 LYS HG3 H 14.424 1.378 -2.228 1.00 . A A . 157 LYS HG3 1 1
19 31754 1 1 41 LYS HZ1 H 18.801 1.654 -2.130 1.00 . A A . 157 LYS HZ1 1 1
19 31755 1 1 41 LYS HZ2 H 18.880 2.023 -0.477 1.00 . A A . 157 LYS HZ2 1 1
19 31756 1 1 41 LYS HZ3 H 18.758 0.405 -0.980 1.00 . A A . 157 LYS HZ3 1 1
19 31757 1 1 41 LYS N N 13.603 1.818 -6.297 1.00 . A A . 157 LYS N 1 1
19 31758 1 1 41 LYS NZ N 18.467 1.383 -1.184 1.00 . A A . 157 LYS NZ 1 1
19 31759 1 1 41 LYS O O 15.301 4.002 -5.678 1.00 . A A . 157 LYS O 1 1
19 31760 1 1 42 PRO C C 15.793 5.956 -3.285 1.00 . A A . 158 PRO C 1 1
19 31761 1 1 42 PRO CA C 14.384 5.893 -3.875 1.00 . A A . 158 PRO CA 1 1
19 31762 1 1 42 PRO CB C 13.373 6.517 -2.916 1.00 . A A . 158 PRO CB 1 1
19 31763 1 1 42 PRO CD C 12.877 4.166 -3.023 1.00 . A A . 158 PRO CD 1 1
19 31764 1 1 42 PRO CG C 12.843 5.372 -2.122 1.00 . A A . 158 PRO CG 1 1
19 31765 1 1 42 PRO HA H 14.344 6.392 -4.829 1.00 . A A . 158 PRO HA 1 1
19 31766 1 1 42 PRO HB2 H 13.863 7.231 -2.268 1.00 . A A . 158 PRO HB2 1 1
19 31767 1 1 42 PRO HB3 H 12.573 6.989 -3.463 1.00 . A A . 158 PRO HB3 1 1
19 31768 1 1 42 PRO HD2 H 13.134 3.279 -2.462 1.00 . A A . 158 PRO HD2 1 1
19 31769 1 1 42 PRO HD3 H 11.933 4.041 -3.528 1.00 . A A . 158 PRO HD3 1 1
19 31770 1 1 42 PRO HG2 H 13.466 5.206 -1.252 1.00 . A A . 158 PRO HG2 1 1
19 31771 1 1 42 PRO HG3 H 11.827 5.572 -1.818 1.00 . A A . 158 PRO HG3 1 1
19 31772 1 1 42 PRO N N 13.923 4.488 -3.997 1.00 . A A . 158 PRO N 1 1
19 31773 1 1 42 PRO O O 16.146 5.194 -2.408 1.00 . A A . 158 PRO O 1 1
19 31774 1 1 43 LYS C C 18.139 8.366 -2.550 1.00 . A A . 159 LYS C 1 1
19 31775 1 1 43 LYS CA C 17.976 6.998 -3.215 1.00 . A A . 159 LYS CA 1 1
19 31776 1 1 43 LYS CB C 18.894 6.875 -4.431 1.00 . A A . 159 LYS CB 1 1
19 31777 1 1 43 LYS CD C 19.597 4.482 -4.252 1.00 . A A . 159 LYS CD 1 1
19 31778 1 1 43 LYS CE C 20.481 3.686 -5.215 1.00 . A A . 159 LYS CE 1 1
19 31779 1 1 43 LYS CG C 18.747 5.479 -5.041 1.00 . A A . 159 LYS CG 1 1
19 31780 1 1 43 LYS H H 16.285 7.480 -4.455 1.00 . A A . 159 LYS H 1 1
19 31781 1 1 43 LYS HA H 18.183 6.207 -2.510 1.00 . A A . 159 LYS HA 1 1
19 31782 1 1 43 LYS HB2 H 18.622 7.621 -5.164 1.00 . A A . 159 LYS HB2 1 1
19 31783 1 1 43 LYS HB3 H 19.919 7.025 -4.127 1.00 . A A . 159 LYS HB3 1 1
19 31784 1 1 43 LYS HD2 H 20.220 5.018 -3.549 1.00 . A A . 159 LYS HD2 1 1
19 31785 1 1 43 LYS HD3 H 18.951 3.804 -3.716 1.00 . A A . 159 LYS HD3 1 1
19 31786 1 1 43 LYS HE2 H 20.640 2.686 -4.836 1.00 . A A . 159 LYS HE2 1 1
19 31787 1 1 43 LYS HE3 H 20.031 3.651 -6.196 1.00 . A A . 159 LYS HE3 1 1
19 31788 1 1 43 LYS HG2 H 17.710 5.179 -5.004 1.00 . A A . 159 LYS HG2 1 1
19 31789 1 1 43 LYS HG3 H 19.078 5.499 -6.068 1.00 . A A . 159 LYS HG3 1 1
19 31790 1 1 43 LYS HZ1 H 21.873 5.010 -4.411 1.00 . A A . 159 LYS HZ1 1 1
19 31791 1 1 43 LYS HZ2 H 22.559 3.761 -5.334 1.00 . A A . 159 LYS HZ2 1 1
19 31792 1 1 43 LYS HZ3 H 21.776 5.053 -6.107 1.00 . A A . 159 LYS HZ3 1 1
19 31793 1 1 43 LYS N N 16.595 6.869 -3.754 1.00 . A A . 159 LYS N 1 1
19 31794 1 1 43 LYS NZ N 21.769 4.434 -5.271 1.00 . A A . 159 LYS NZ 1 1
19 31795 1 1 43 LYS O O 19.196 8.961 -2.575 1.00 . A A . 159 LYS O 1 1
19 31796 1 1 44 ARG C C 17.290 10.014 0.230 1.00 . A A . 160 ARG C 1 1
19 31797 1 1 44 ARG CA C 17.171 10.197 -1.291 1.00 . A A . 160 ARG CA 1 1
19 31798 1 1 44 ARG CB C 15.872 10.922 -1.714 1.00 . A A . 160 ARG CB 1 1
19 31799 1 1 44 ARG CD C 15.328 12.485 0.168 1.00 . A A . 160 ARG CD 1 1
19 31800 1 1 44 ARG CG C 14.937 11.173 -0.520 1.00 . A A . 160 ARG CG 1 1
19 31801 1 1 44 ARG CZ C 14.219 14.610 -0.183 1.00 . A A . 160 ARG CZ 1 1
19 31802 1 1 44 ARG H H 16.245 8.368 -1.953 1.00 . A A . 160 ARG H 1 1
19 31803 1 1 44 ARG HA H 18.025 10.739 -1.662 1.00 . A A . 160 ARG HA 1 1
19 31804 1 1 44 ARG HB2 H 16.130 11.870 -2.161 1.00 . A A . 160 ARG HB2 1 1
19 31805 1 1 44 ARG HB3 H 15.355 10.318 -2.446 1.00 . A A . 160 ARG HB3 1 1
19 31806 1 1 44 ARG HD2 H 15.600 12.300 1.198 1.00 . A A . 160 ARG HD2 1 1
19 31807 1 1 44 ARG HD3 H 16.143 12.956 -0.358 1.00 . A A . 160 ARG HD3 1 1
19 31808 1 1 44 ARG HE H 13.227 12.947 0.253 1.00 . A A . 160 ARG HE 1 1
19 31809 1 1 44 ARG HG2 H 13.918 11.244 -0.874 1.00 . A A . 160 ARG HG2 1 1
19 31810 1 1 44 ARG HG3 H 15.015 10.360 0.184 1.00 . A A . 160 ARG HG3 1 1
19 31811 1 1 44 ARG HH11 H 15.436 14.322 -1.747 1.00 . A A . 160 ARG HH11 1 1
19 31812 1 1 44 ARG HH12 H 15.039 15.972 -1.401 1.00 . A A . 160 ARG HH12 1 1
19 31813 1 1 44 ARG HH21 H 13.025 15.198 1.313 1.00 . A A . 160 ARG HH21 1 1
19 31814 1 1 44 ARG HH22 H 13.675 16.468 0.331 1.00 . A A . 160 ARG HH22 1 1
19 31815 1 1 44 ARG N N 17.089 8.867 -1.957 1.00 . A A . 160 ARG N 1 1
19 31816 1 1 44 ARG NE N 14.109 13.339 0.093 1.00 . A A . 160 ARG NE 1 1
19 31817 1 1 44 ARG NH1 N 14.955 14.999 -1.189 1.00 . A A . 160 ARG NH1 1 1
19 31818 1 1 44 ARG NH2 N 13.591 15.494 0.543 1.00 . A A . 160 ARG NH2 1 1
19 31819 1 1 44 ARG O O 17.205 8.916 0.744 1.00 . A A . 160 ARG O 1 1
19 31820 1 1 45 ALA C C 16.340 10.500 3.070 1.00 . A A . 161 ALA C 1 1
19 31821 1 1 45 ALA CA C 17.638 10.988 2.428 1.00 . A A . 161 ALA CA 1 1
19 31822 1 1 45 ALA CB C 17.950 12.411 2.883 1.00 . A A . 161 ALA CB 1 1
19 31823 1 1 45 ALA H H 17.569 11.951 0.506 1.00 . A A . 161 ALA H 1 1
19 31824 1 1 45 ALA HA H 18.456 10.335 2.688 1.00 . A A . 161 ALA HA 1 1
19 31825 1 1 45 ALA HB1 H 18.413 12.384 3.857 1.00 . A A . 161 ALA HB1 1 1
19 31826 1 1 45 ALA HB2 H 18.620 12.876 2.176 1.00 . A A . 161 ALA HB2 1 1
19 31827 1 1 45 ALA HB3 H 17.031 12.977 2.935 1.00 . A A . 161 ALA HB3 1 1
19 31828 1 1 45 ALA N N 17.498 11.083 0.945 1.00 . A A . 161 ALA N 1 1
19 31829 1 1 45 ALA O O 15.257 10.764 2.586 1.00 . A A . 161 ALA O 1 1
19 31830 1 1 46 GLY C C 14.995 7.828 4.478 1.00 . A A . 162 GLY C 1 1
19 31831 1 1 46 GLY CA C 15.218 9.293 4.842 1.00 . A A . 162 GLY CA 1 1
19 31832 1 1 46 GLY H H 17.326 9.597 4.537 1.00 . A A . 162 GLY H 1 1
19 31833 1 1 46 GLY HA2 H 14.365 9.873 4.520 1.00 . A A . 162 GLY HA2 1 1
19 31834 1 1 46 GLY HA3 H 15.335 9.388 5.912 1.00 . A A . 162 GLY HA3 1 1
19 31835 1 1 46 GLY N N 16.442 9.794 4.162 1.00 . A A . 162 GLY N 1 1
19 31836 1 1 46 GLY O O 15.017 7.457 3.321 1.00 . A A . 162 GLY O 1 1
19 31837 1 1 47 THR C C 13.113 5.376 4.623 1.00 . A A . 163 THR C 1 1
19 31838 1 1 47 THR CA C 14.538 5.553 5.142 1.00 . A A . 163 THR CA 1 1
19 31839 1 1 47 THR CB C 14.734 4.816 6.469 1.00 . A A . 163 THR CB 1 1
19 31840 1 1 47 THR CG2 C 14.345 3.348 6.297 1.00 . A A . 163 THR CG2 1 1
19 31841 1 1 47 THR H H 14.749 7.305 6.379 1.00 . A A . 163 THR H 1 1
19 31842 1 1 47 THR HA H 15.251 5.204 4.413 1.00 . A A . 163 THR HA 1 1
19 31843 1 1 47 THR HB H 14.111 5.264 7.227 1.00 . A A . 163 THR HB 1 1
19 31844 1 1 47 THR HG1 H 16.187 4.485 7.718 1.00 . A A . 163 THR HG1 1 1
19 31845 1 1 47 THR HG21 H 13.465 3.279 5.674 1.00 . A A . 163 THR HG21 1 1
19 31846 1 1 47 THR HG22 H 15.159 2.812 5.831 1.00 . A A . 163 THR HG22 1 1
19 31847 1 1 47 THR HG23 H 14.136 2.915 7.265 1.00 . A A . 163 THR HG23 1 1
19 31848 1 1 47 THR N N 14.772 6.990 5.451 1.00 . A A . 163 THR N 1 1
19 31849 1 1 47 THR O O 12.149 5.570 5.338 1.00 . A A . 163 THR O 1 1
19 31850 1 1 47 THR OG1 O 16.097 4.904 6.859 1.00 . A A . 163 THR OG1 1 1
19 31851 1 1 48 PHE C C 11.078 3.452 3.050 1.00 . A A . 164 PHE C 1 1
19 31852 1 1 48 PHE CA C 11.613 4.862 2.794 1.00 . A A . 164 PHE CA 1 1
19 31853 1 1 48 PHE CB C 11.808 5.103 1.299 1.00 . A A . 164 PHE CB 1 1
19 31854 1 1 48 PHE CD1 C 13.418 7.052 1.323 1.00 . A A . 164 PHE CD1 1 1
19 31855 1 1 48 PHE CD2 C 11.136 7.418 0.580 1.00 . A A . 164 PHE CD2 1 1
19 31856 1 1 48 PHE CE1 C 13.710 8.407 1.098 1.00 . A A . 164 PHE CE1 1 1
19 31857 1 1 48 PHE CE2 C 11.428 8.769 0.357 1.00 . A A . 164 PHE CE2 1 1
19 31858 1 1 48 PHE CG C 12.129 6.559 1.063 1.00 . A A . 164 PHE CG 1 1
19 31859 1 1 48 PHE CZ C 12.714 9.264 0.615 1.00 . A A . 164 PHE CZ 1 1
19 31860 1 1 48 PHE H H 13.766 4.895 2.815 1.00 . A A . 164 PHE H 1 1
19 31861 1 1 48 PHE HA H 10.939 5.601 3.198 1.00 . A A . 164 PHE HA 1 1
19 31862 1 1 48 PHE HB2 H 12.621 4.490 0.938 1.00 . A A . 164 PHE HB2 1 1
19 31863 1 1 48 PHE HB3 H 10.901 4.845 0.772 1.00 . A A . 164 PHE HB3 1 1
19 31864 1 1 48 PHE HD1 H 14.184 6.388 1.698 1.00 . A A . 164 PHE HD1 1 1
19 31865 1 1 48 PHE HD2 H 10.143 7.038 0.383 1.00 . A A . 164 PHE HD2 1 1
19 31866 1 1 48 PHE HE1 H 14.705 8.791 1.297 1.00 . A A . 164 PHE HE1 1 1
19 31867 1 1 48 PHE HE2 H 10.660 9.430 -0.017 1.00 . A A . 164 PHE HE2 1 1
19 31868 1 1 48 PHE HZ H 12.937 10.306 0.442 1.00 . A A . 164 PHE HZ 1 1
19 31869 1 1 48 PHE N N 12.974 5.030 3.375 1.00 . A A . 164 PHE N 1 1
19 31870 1 1 48 PHE O O 11.824 2.498 3.140 1.00 . A A . 164 PHE O 1 1
19 31871 1 1 49 TYR C C 8.700 1.368 2.095 1.00 . A A . 165 TYR C 1 1
19 31872 1 1 49 TYR CA C 9.184 1.977 3.409 1.00 . A A . 165 TYR CA 1 1
19 31873 1 1 49 TYR CB C 7.967 2.235 4.295 1.00 . A A . 165 TYR CB 1 1
19 31874 1 1 49 TYR CD1 C 9.722 2.535 6.096 1.00 . A A . 165 TYR CD1 1 1
19 31875 1 1 49 TYR CD2 C 7.381 2.821 6.659 1.00 . A A . 165 TYR CD2 1 1
19 31876 1 1 49 TYR CE1 C 10.072 2.818 7.422 1.00 . A A . 165 TYR CE1 1 1
19 31877 1 1 49 TYR CE2 C 7.728 3.103 7.979 1.00 . A A . 165 TYR CE2 1 1
19 31878 1 1 49 TYR CG C 8.374 2.539 5.716 1.00 . A A . 165 TYR CG 1 1
19 31879 1 1 49 TYR CZ C 9.075 3.102 8.365 1.00 . A A . 165 TYR CZ 1 1
19 31880 1 1 49 TYR H H 9.205 4.104 3.085 1.00 . A A . 165 TYR H 1 1
19 31881 1 1 49 TYR HA H 9.881 1.324 3.908 1.00 . A A . 165 TYR HA 1 1
19 31882 1 1 49 TYR HB2 H 7.416 3.074 3.900 1.00 . A A . 165 TYR HB2 1 1
19 31883 1 1 49 TYR HB3 H 7.335 1.362 4.286 1.00 . A A . 165 TYR HB3 1 1
19 31884 1 1 49 TYR HD1 H 10.489 2.316 5.368 1.00 . A A . 165 TYR HD1 1 1
19 31885 1 1 49 TYR HD2 H 6.343 2.823 6.362 1.00 . A A . 165 TYR HD2 1 1
19 31886 1 1 49 TYR HE1 H 11.111 2.817 7.718 1.00 . A A . 165 TYR HE1 1 1
19 31887 1 1 49 TYR HE2 H 6.956 3.322 8.702 1.00 . A A . 165 TYR HE2 1 1
19 31888 1 1 49 TYR HH H 9.014 4.216 9.915 1.00 . A A . 165 TYR HH 1 1
19 31889 1 1 49 TYR N N 9.784 3.319 3.164 1.00 . A A . 165 TYR N 1 1
19 31890 1 1 49 TYR O O 7.853 1.936 1.434 1.00 . A A . 165 TYR O 1 1
19 31891 1 1 49 TYR OH O 9.419 3.380 9.672 1.00 . A A . 165 TYR OH 1 1
19 31892 1 1 50 PRO C C 7.399 -1.055 0.787 1.00 . A A . 166 PRO C 1 1
19 31893 1 1 50 PRO CA C 8.780 -0.456 0.531 1.00 . A A . 166 PRO CA 1 1
19 31894 1 1 50 PRO CB C 9.820 -1.556 0.337 1.00 . A A . 166 PRO CB 1 1
19 31895 1 1 50 PRO CD C 10.240 -0.539 2.491 1.00 . A A . 166 PRO CD 1 1
19 31896 1 1 50 PRO CG C 10.350 -1.826 1.709 1.00 . A A . 166 PRO CG 1 1
19 31897 1 1 50 PRO HA H 8.772 0.219 -0.308 1.00 . A A . 166 PRO HA 1 1
19 31898 1 1 50 PRO HB2 H 9.357 -2.441 -0.073 1.00 . A A . 166 PRO HB2 1 1
19 31899 1 1 50 PRO HB3 H 10.616 -1.213 -0.305 1.00 . A A . 166 PRO HB3 1 1
19 31900 1 1 50 PRO HD2 H 9.923 -0.739 3.505 1.00 . A A . 166 PRO HD2 1 1
19 31901 1 1 50 PRO HD3 H 11.178 -0.006 2.479 1.00 . A A . 166 PRO HD3 1 1
19 31902 1 1 50 PRO HG2 H 9.761 -2.599 2.184 1.00 . A A . 166 PRO HG2 1 1
19 31903 1 1 50 PRO HG3 H 11.380 -2.132 1.652 1.00 . A A . 166 PRO HG3 1 1
19 31904 1 1 50 PRO N N 9.220 0.222 1.766 1.00 . A A . 166 PRO N 1 1
19 31905 1 1 50 PRO O O 7.232 -1.878 1.661 1.00 . A A . 166 PRO O 1 1
19 31906 1 1 51 VAL C C 4.476 -1.792 -0.989 1.00 . A A . 167 VAL C 1 1
19 31907 1 1 51 VAL CA C 5.042 -1.203 0.299 1.00 . A A . 167 VAL CA 1 1
19 31908 1 1 51 VAL CB C 4.169 -0.016 0.777 1.00 . A A . 167 VAL CB 1 1
19 31909 1 1 51 VAL CG1 C 5.023 1.022 1.511 1.00 . A A . 167 VAL CG1 1 1
19 31910 1 1 51 VAL CG2 C 3.493 0.671 -0.418 1.00 . A A . 167 VAL CG2 1 1
19 31911 1 1 51 VAL H H 6.545 0.029 -0.640 1.00 . A A . 167 VAL H 1 1
19 31912 1 1 51 VAL HA H 5.080 -1.958 1.067 1.00 . A A . 167 VAL HA 1 1
19 31913 1 1 51 VAL HB H 3.411 -0.387 1.449 1.00 . A A . 167 VAL HB 1 1
19 31914 1 1 51 VAL HG11 H 5.963 0.579 1.803 1.00 . A A . 167 VAL HG11 1 1
19 31915 1 1 51 VAL HG12 H 5.205 1.861 0.854 1.00 . A A . 167 VAL HG12 1 1
19 31916 1 1 51 VAL HG13 H 4.497 1.362 2.390 1.00 . A A . 167 VAL HG13 1 1
19 31917 1 1 51 VAL HG21 H 4.172 0.687 -1.258 1.00 . A A . 167 VAL HG21 1 1
19 31918 1 1 51 VAL HG22 H 2.600 0.125 -0.687 1.00 . A A . 167 VAL HG22 1 1
19 31919 1 1 51 VAL HG23 H 3.229 1.683 -0.150 1.00 . A A . 167 VAL HG23 1 1
19 31920 1 1 51 VAL N N 6.403 -0.647 0.054 1.00 . A A . 167 VAL N 1 1
19 31921 1 1 51 VAL O O 4.929 -1.482 -2.069 1.00 . A A . 167 VAL O 1 1
19 31922 1 1 52 ILE C C 1.544 -2.432 -2.374 1.00 . A A . 168 ILE C 1 1
19 31923 1 1 52 ILE CA C 2.858 -3.166 -2.116 1.00 . A A . 168 ILE CA 1 1
19 31924 1 1 52 ILE CB C 2.623 -4.652 -1.838 1.00 . A A . 168 ILE CB 1 1
19 31925 1 1 52 ILE CD1 C 0.336 -4.889 -2.866 1.00 . A A . 168 ILE CD1 1 1
19 31926 1 1 52 ILE CG1 C 1.820 -5.261 -2.998 1.00 . A A . 168 ILE CG1 1 1
19 31927 1 1 52 ILE CG2 C 1.859 -4.824 -0.523 1.00 . A A . 168 ILE CG2 1 1
19 31928 1 1 52 ILE H H 3.094 -2.821 -0.006 1.00 . A A . 168 ILE H 1 1
19 31929 1 1 52 ILE HA H 3.528 -3.044 -2.949 1.00 . A A . 168 ILE HA 1 1
19 31930 1 1 52 ILE HB H 3.577 -5.154 -1.763 1.00 . A A . 168 ILE HB 1 1
19 31931 1 1 52 ILE HD11 H 0.185 -4.289 -1.982 1.00 . A A . 168 ILE HD11 1 1
19 31932 1 1 52 ILE HD12 H 0.029 -4.325 -3.735 1.00 . A A . 168 ILE HD12 1 1
19 31933 1 1 52 ILE HD13 H -0.257 -5.788 -2.794 1.00 . A A . 168 ILE HD13 1 1
19 31934 1 1 52 ILE HG12 H 2.206 -4.883 -3.937 1.00 . A A . 168 ILE HG12 1 1
19 31935 1 1 52 ILE HG13 H 1.922 -6.336 -2.981 1.00 . A A . 168 ILE HG13 1 1
19 31936 1 1 52 ILE HG21 H 0.985 -4.191 -0.531 1.00 . A A . 168 ILE HG21 1 1
19 31937 1 1 52 ILE HG22 H 1.557 -5.854 -0.413 1.00 . A A . 168 ILE HG22 1 1
19 31938 1 1 52 ILE HG23 H 2.495 -4.547 0.302 1.00 . A A . 168 ILE HG23 1 1
19 31939 1 1 52 ILE N N 3.466 -2.605 -0.886 1.00 . A A . 168 ILE N 1 1
19 31940 1 1 52 ILE O O 0.717 -2.293 -1.495 1.00 . A A . 168 ILE O 1 1
19 31941 1 1 53 PHE C C -0.967 -2.070 -4.451 1.00 . A A . 169 PHE C 1 1
19 31942 1 1 53 PHE CA C 0.115 -1.172 -3.855 1.00 . A A . 169 PHE CA 1 1
19 31943 1 1 53 PHE CB C 0.545 -0.120 -4.868 1.00 . A A . 169 PHE CB 1 1
19 31944 1 1 53 PHE CD1 C 1.707 1.350 -3.176 1.00 . A A . 169 PHE CD1 1 1
19 31945 1 1 53 PHE CD2 C -0.104 2.280 -4.496 1.00 . A A . 169 PHE CD2 1 1
19 31946 1 1 53 PHE CE1 C 1.865 2.579 -2.524 1.00 . A A . 169 PHE CE1 1 1
19 31947 1 1 53 PHE CE2 C 0.052 3.508 -3.845 1.00 . A A . 169 PHE CE2 1 1
19 31948 1 1 53 PHE CG C 0.722 1.202 -4.163 1.00 . A A . 169 PHE CG 1 1
19 31949 1 1 53 PHE CZ C 1.036 3.658 -2.858 1.00 . A A . 169 PHE CZ 1 1
19 31950 1 1 53 PHE H H 2.049 -2.033 -4.248 1.00 . A A . 169 PHE H 1 1
19 31951 1 1 53 PHE HA H -0.249 -0.686 -2.963 1.00 . A A . 169 PHE HA 1 1
19 31952 1 1 53 PHE HB2 H 1.479 -0.420 -5.322 1.00 . A A . 169 PHE HB2 1 1
19 31953 1 1 53 PHE HB3 H -0.212 -0.024 -5.632 1.00 . A A . 169 PHE HB3 1 1
19 31954 1 1 53 PHE HD1 H 2.342 0.514 -2.916 1.00 . A A . 169 PHE HD1 1 1
19 31955 1 1 53 PHE HD2 H -0.861 2.164 -5.256 1.00 . A A . 169 PHE HD2 1 1
19 31956 1 1 53 PHE HE1 H 2.626 2.694 -1.763 1.00 . A A . 169 PHE HE1 1 1
19 31957 1 1 53 PHE HE2 H -0.589 4.338 -4.102 1.00 . A A . 169 PHE HE2 1 1
19 31958 1 1 53 PHE HZ H 1.157 4.607 -2.355 1.00 . A A . 169 PHE HZ 1 1
19 31959 1 1 53 PHE N N 1.359 -1.932 -3.559 1.00 . A A . 169 PHE N 1 1
19 31960 1 1 53 PHE O O -0.696 -2.944 -5.252 1.00 . A A . 169 PHE O 1 1
19 31961 1 1 54 PHE C C -4.017 -1.859 -5.742 1.00 . A A . 170 PHE C 1 1
19 31962 1 1 54 PHE CA C -3.310 -2.656 -4.631 1.00 . A A . 170 PHE CA 1 1
19 31963 1 1 54 PHE CB C -4.268 -2.879 -3.454 1.00 . A A . 170 PHE CB 1 1
19 31964 1 1 54 PHE CD1 C -3.571 -5.225 -2.813 1.00 . A A . 170 PHE CD1 1 1
19 31965 1 1 54 PHE CD2 C -3.284 -3.441 -1.196 1.00 . A A . 170 PHE CD2 1 1
19 31966 1 1 54 PHE CE1 C -3.048 -6.141 -1.889 1.00 . A A . 170 PHE CE1 1 1
19 31967 1 1 54 PHE CE2 C -2.764 -4.357 -0.275 1.00 . A A . 170 PHE CE2 1 1
19 31968 1 1 54 PHE CG C -3.688 -3.873 -2.467 1.00 . A A . 170 PHE CG 1 1
19 31969 1 1 54 PHE CZ C -2.645 -5.706 -0.621 1.00 . A A . 170 PHE CZ 1 1
19 31970 1 1 54 PHE H H -2.388 -1.118 -3.439 1.00 . A A . 170 PHE H 1 1
19 31971 1 1 54 PHE HA H -2.941 -3.598 -5.001 1.00 . A A . 170 PHE HA 1 1
19 31972 1 1 54 PHE HB2 H -4.437 -1.939 -2.951 1.00 . A A . 170 PHE HB2 1 1
19 31973 1 1 54 PHE HB3 H -5.209 -3.256 -3.828 1.00 . A A . 170 PHE HB3 1 1
19 31974 1 1 54 PHE HD1 H -3.881 -5.560 -3.790 1.00 . A A . 170 PHE HD1 1 1
19 31975 1 1 54 PHE HD2 H -3.373 -2.403 -0.925 1.00 . A A . 170 PHE HD2 1 1
19 31976 1 1 54 PHE HE1 H -2.959 -7.185 -2.154 1.00 . A A . 170 PHE HE1 1 1
19 31977 1 1 54 PHE HE2 H -2.454 -4.020 0.703 1.00 . A A . 170 PHE HE2 1 1
19 31978 1 1 54 PHE HZ H -2.243 -6.410 0.092 1.00 . A A . 170 PHE HZ 1 1
19 31979 1 1 54 PHE N N -2.196 -1.840 -4.077 1.00 . A A . 170 PHE N 1 1
19 31980 1 1 54 PHE O O -4.222 -0.661 -5.605 1.00 . A A . 170 PHE O 1 1
19 31981 1 1 55 PRO C C -2.822 -4.206 -7.738 1.00 . A A . 171 PRO C 1 1
19 31982 1 1 55 PRO CA C -4.133 -3.982 -6.967 1.00 . A A . 171 PRO CA 1 1
19 31983 1 1 55 PRO CB C -5.328 -4.429 -7.806 1.00 . A A . 171 PRO CB 1 1
19 31984 1 1 55 PRO CD C -5.095 -2.000 -7.963 1.00 . A A . 171 PRO CD 1 1
19 31985 1 1 55 PRO CG C -5.777 -3.209 -8.560 1.00 . A A . 171 PRO CG 1 1
19 31986 1 1 55 PRO HA H -4.128 -4.492 -6.019 1.00 . A A . 171 PRO HA 1 1
19 31987 1 1 55 PRO HB2 H -5.036 -5.208 -8.494 1.00 . A A . 171 PRO HB2 1 1
19 31988 1 1 55 PRO HB3 H -6.123 -4.776 -7.166 1.00 . A A . 171 PRO HB3 1 1
19 31989 1 1 55 PRO HD2 H -4.401 -1.569 -8.672 1.00 . A A . 171 PRO HD2 1 1
19 31990 1 1 55 PRO HD3 H -5.823 -1.269 -7.649 1.00 . A A . 171 PRO HD3 1 1
19 31991 1 1 55 PRO HG2 H -5.506 -3.305 -9.602 1.00 . A A . 171 PRO HG2 1 1
19 31992 1 1 55 PRO HG3 H -6.842 -3.101 -8.468 1.00 . A A . 171 PRO HG3 1 1
19 31993 1 1 55 PRO N N -4.386 -2.533 -6.806 1.00 . A A . 171 PRO N 1 1
19 31994 1 1 55 PRO O O -1.936 -3.375 -7.724 1.00 . A A . 171 PRO O 1 1
19 31995 1 1 56 ASN C C -0.239 -5.630 -8.281 1.00 . A A . 172 ASN C 1 1
19 31996 1 1 56 ASN CA C -1.455 -5.585 -9.204 1.00 . A A . 172 ASN CA 1 1
19 31997 1 1 56 ASN CB C -1.345 -4.415 -10.183 1.00 . A A . 172 ASN CB 1 1
19 31998 1 1 56 ASN CG C -1.885 -4.842 -11.549 1.00 . A A . 172 ASN CG 1 1
19 31999 1 1 56 ASN H H -3.424 -5.971 -8.426 1.00 . A A . 172 ASN H 1 1
19 32000 1 1 56 ASN HA H -1.548 -6.511 -9.749 1.00 . A A . 172 ASN HA 1 1
19 32001 1 1 56 ASN HB2 H -1.920 -3.579 -9.811 1.00 . A A . 172 ASN HB2 1 1
19 32002 1 1 56 ASN HB3 H -0.310 -4.124 -10.281 1.00 . A A . 172 ASN HB3 1 1
19 32003 1 1 56 ASN HD21 H -1.817 -3.008 -12.310 1.00 . A A . 172 ASN HD21 1 1
19 32004 1 1 56 ASN HD22 H -2.391 -4.211 -13.362 1.00 . A A . 172 ASN HD22 1 1
19 32005 1 1 56 ASN N N -2.699 -5.316 -8.421 1.00 . A A . 172 ASN N 1 1
19 32006 1 1 56 ASN ND2 N -2.043 -3.946 -12.485 1.00 . A A . 172 ASN ND2 1 1
19 32007 1 1 56 ASN O O 0.886 -5.509 -8.721 1.00 . A A . 172 ASN O 1 1
19 32008 1 1 56 ASN OD1 O -2.165 -6.003 -11.767 1.00 . A A . 172 ASN OD1 1 1
19 32009 1 1 57 LYS C C 1.819 -4.981 -6.444 1.00 . A A . 173 LYS C 1 1
19 32010 1 1 57 LYS CA C 0.650 -5.870 -6.019 1.00 . A A . 173 LYS CA 1 1
19 32011 1 1 57 LYS CB C 1.074 -7.339 -5.966 1.00 . A A . 173 LYS CB 1 1
19 32012 1 1 57 LYS CD C 0.855 -8.489 -8.165 1.00 . A A . 173 LYS CD 1 1
19 32013 1 1 57 LYS CE C 0.622 -9.893 -7.606 1.00 . A A . 173 LYS CE 1 1
19 32014 1 1 57 LYS CG C 1.811 -7.728 -7.251 1.00 . A A . 173 LYS CG 1 1
19 32015 1 1 57 LYS H H -1.391 -5.905 -6.691 1.00 . A A . 173 LYS H 1 1
19 32016 1 1 57 LYS HA H 0.294 -5.568 -5.053 1.00 . A A . 173 LYS HA 1 1
19 32017 1 1 57 LYS HB2 H 1.728 -7.491 -5.119 1.00 . A A . 173 LYS HB2 1 1
19 32018 1 1 57 LYS HB3 H 0.198 -7.961 -5.856 1.00 . A A . 173 LYS HB3 1 1
19 32019 1 1 57 LYS HD2 H -0.086 -7.960 -8.215 1.00 . A A . 173 LYS HD2 1 1
19 32020 1 1 57 LYS HD3 H 1.282 -8.561 -9.153 1.00 . A A . 173 LYS HD3 1 1
19 32021 1 1 57 LYS HE2 H 1.568 -10.366 -7.381 1.00 . A A . 173 LYS HE2 1 1
19 32022 1 1 57 LYS HE3 H 0.004 -9.849 -6.723 1.00 . A A . 173 LYS HE3 1 1
19 32023 1 1 57 LYS HG2 H 2.164 -6.840 -7.754 1.00 . A A . 173 LYS HG2 1 1
19 32024 1 1 57 LYS HG3 H 2.651 -8.360 -7.008 1.00 . A A . 173 LYS HG3 1 1
19 32025 1 1 57 LYS HZ1 H 0.295 -10.339 -9.613 1.00 . A A . 173 LYS HZ1 1 1
19 32026 1 1 57 LYS HZ2 H 0.050 -11.651 -8.563 1.00 . A A . 173 LYS HZ2 1 1
19 32027 1 1 57 LYS HZ3 H -1.102 -10.410 -8.650 1.00 . A A . 173 LYS HZ3 1 1
19 32028 1 1 57 LYS N N -0.468 -5.809 -7.005 1.00 . A A . 173 LYS N 1 1
19 32029 1 1 57 LYS NZ N -0.087 -10.629 -8.690 1.00 . A A . 173 LYS NZ 1 1
19 32030 1 1 57 LYS O O 2.962 -5.394 -6.414 1.00 . A A . 173 LYS O 1 1
19 32031 1 1 58 GLU C C 3.575 -2.652 -6.018 1.00 . A A . 174 GLU C 1 1
19 32032 1 1 58 GLU CA C 2.672 -2.870 -7.228 1.00 . A A . 174 GLU CA 1 1
19 32033 1 1 58 GLU CB C 2.010 -1.561 -7.658 1.00 . A A . 174 GLU CB 1 1
19 32034 1 1 58 GLU CD C 2.530 0.336 -9.196 1.00 . A A . 174 GLU CD 1 1
19 32035 1 1 58 GLU CG C 2.483 -1.187 -9.064 1.00 . A A . 174 GLU CG 1 1
19 32036 1 1 58 GLU H H 0.630 -3.431 -6.833 1.00 . A A . 174 GLU H 1 1
19 32037 1 1 58 GLU HA H 3.228 -3.299 -8.049 1.00 . A A . 174 GLU HA 1 1
19 32038 1 1 58 GLU HB2 H 0.937 -1.685 -7.661 1.00 . A A . 174 GLU HB2 1 1
19 32039 1 1 58 GLU HB3 H 2.281 -0.776 -6.969 1.00 . A A . 174 GLU HB3 1 1
19 32040 1 1 58 GLU HG2 H 3.470 -1.595 -9.231 1.00 . A A . 174 GLU HG2 1 1
19 32041 1 1 58 GLU HG3 H 1.797 -1.589 -9.794 1.00 . A A . 174 GLU HG3 1 1
19 32042 1 1 58 GLU N N 1.554 -3.762 -6.826 1.00 . A A . 174 GLU N 1 1
19 32043 1 1 58 GLU O O 3.348 -3.215 -4.970 1.00 . A A . 174 GLU O 1 1
19 32044 1 1 58 GLU OE1 O 1.527 0.967 -8.908 1.00 . A A . 174 GLU OE1 1 1
19 32045 1 1 58 GLU OE2 O 3.569 0.846 -9.583 1.00 . A A . 174 GLU OE2 1 1
19 32046 1 1 59 TYR C C 5.902 -0.149 -4.932 1.00 . A A . 175 TYR C 1 1
19 32047 1 1 59 TYR CA C 5.478 -1.620 -4.973 1.00 . A A . 175 TYR CA 1 1
19 32048 1 1 59 TYR CB C 6.673 -2.541 -5.205 1.00 . A A . 175 TYR CB 1 1
19 32049 1 1 59 TYR CD1 C 6.145 -4.667 -3.936 1.00 . A A . 175 TYR CD1 1 1
19 32050 1 1 59 TYR CD2 C 5.885 -4.647 -6.347 1.00 . A A . 175 TYR CD2 1 1
19 32051 1 1 59 TYR CE1 C 5.735 -6.007 -3.902 1.00 . A A . 175 TYR CE1 1 1
19 32052 1 1 59 TYR CE2 C 5.476 -5.986 -6.314 1.00 . A A . 175 TYR CE2 1 1
19 32053 1 1 59 TYR CG C 6.221 -3.986 -5.161 1.00 . A A . 175 TYR CG 1 1
19 32054 1 1 59 TYR CZ C 5.403 -6.667 -5.092 1.00 . A A . 175 TYR CZ 1 1
19 32055 1 1 59 TYR H H 4.768 -1.400 -6.990 1.00 . A A . 175 TYR H 1 1
19 32056 1 1 59 TYR HA H 4.973 -1.893 -4.064 1.00 . A A . 175 TYR HA 1 1
19 32057 1 1 59 TYR HB2 H 7.103 -2.329 -6.173 1.00 . A A . 175 TYR HB2 1 1
19 32058 1 1 59 TYR HB3 H 7.414 -2.371 -4.436 1.00 . A A . 175 TYR HB3 1 1
19 32059 1 1 59 TYR HD1 H 6.395 -4.158 -3.021 1.00 . A A . 175 TYR HD1 1 1
19 32060 1 1 59 TYR HD2 H 5.941 -4.125 -7.289 1.00 . A A . 175 TYR HD2 1 1
19 32061 1 1 59 TYR HE1 H 5.681 -6.534 -2.957 1.00 . A A . 175 TYR HE1 1 1
19 32062 1 1 59 TYR HE2 H 5.218 -6.493 -7.232 1.00 . A A . 175 TYR HE2 1 1
19 32063 1 1 59 TYR HH H 4.167 -8.053 -5.535 1.00 . A A . 175 TYR HH 1 1
19 32064 1 1 59 TYR N N 4.589 -1.850 -6.140 1.00 . A A . 175 TYR N 1 1
19 32065 1 1 59 TYR O O 6.375 0.397 -5.910 1.00 . A A . 175 TYR O 1 1
19 32066 1 1 59 TYR OH O 4.999 -7.985 -5.060 1.00 . A A . 175 TYR OH 1 1
19 32067 1 1 60 LEU C C 6.966 2.223 -2.502 1.00 . A A . 176 LEU C 1 1
19 32068 1 1 60 LEU CA C 6.098 1.947 -3.731 1.00 . A A . 176 LEU CA 1 1
19 32069 1 1 60 LEU CB C 4.769 2.694 -3.605 1.00 . A A . 176 LEU CB 1 1
19 32070 1 1 60 LEU CD1 C 4.762 4.977 -4.621 1.00 . A A . 176 LEU CD1 1 1
19 32071 1 1 60 LEU CD2 C 4.134 4.680 -2.225 1.00 . A A . 176 LEU CD2 1 1
19 32072 1 1 60 LEU CG C 5.043 4.178 -3.349 1.00 . A A . 176 LEU CG 1 1
19 32073 1 1 60 LEU H H 5.326 0.055 -3.040 1.00 . A A . 176 LEU H 1 1
19 32074 1 1 60 LEU HA H 6.607 2.256 -4.629 1.00 . A A . 176 LEU HA 1 1
19 32075 1 1 60 LEU HB2 H 4.202 2.583 -4.516 1.00 . A A . 176 LEU HB2 1 1
19 32076 1 1 60 LEU HB3 H 4.206 2.287 -2.779 1.00 . A A . 176 LEU HB3 1 1
19 32077 1 1 60 LEU HD11 H 4.528 4.298 -5.427 1.00 . A A . 176 LEU HD11 1 1
19 32078 1 1 60 LEU HD12 H 3.926 5.638 -4.452 1.00 . A A . 176 LEU HD12 1 1
19 32079 1 1 60 LEU HD13 H 5.634 5.558 -4.879 1.00 . A A . 176 LEU HD13 1 1
19 32080 1 1 60 LEU HD21 H 4.217 4.020 -1.373 1.00 . A A . 176 LEU HD21 1 1
19 32081 1 1 60 LEU HD22 H 4.433 5.677 -1.938 1.00 . A A . 176 LEU HD22 1 1
19 32082 1 1 60 LEU HD23 H 3.111 4.696 -2.569 1.00 . A A . 176 LEU HD23 1 1
19 32083 1 1 60 LEU HG H 6.077 4.309 -3.064 1.00 . A A . 176 LEU HG 1 1
19 32084 1 1 60 LEU N N 5.721 0.505 -3.815 1.00 . A A . 176 LEU N 1 1
19 32085 1 1 60 LEU O O 6.758 1.668 -1.442 1.00 . A A . 176 LEU O 1 1
19 32086 1 1 61 TRP C C 8.306 4.742 -0.848 1.00 . A A . 177 TRP C 1 1
19 32087 1 1 61 TRP CA C 8.798 3.440 -1.483 1.00 . A A . 177 TRP CA 1 1
19 32088 1 1 61 TRP CB C 10.188 3.633 -2.081 1.00 . A A . 177 TRP CB 1 1
19 32089 1 1 61 TRP CD1 C 10.601 1.776 -3.743 1.00 . A A . 177 TRP CD1 1 1
19 32090 1 1 61 TRP CD2 C 11.530 1.362 -1.738 1.00 . A A . 177 TRP CD2 1 1
19 32091 1 1 61 TRP CE2 C 11.835 0.254 -2.562 1.00 . A A . 177 TRP CE2 1 1
19 32092 1 1 61 TRP CE3 C 12.001 1.354 -0.413 1.00 . A A . 177 TRP CE3 1 1
19 32093 1 1 61 TRP CG C 10.743 2.314 -2.511 1.00 . A A . 177 TRP CG 1 1
19 32094 1 1 61 TRP CH2 C 13.042 -0.819 -0.772 1.00 . A A . 177 TRP CH2 1 1
19 32095 1 1 61 TRP CZ2 C 12.581 -0.826 -2.090 1.00 . A A . 177 TRP CZ2 1 1
19 32096 1 1 61 TRP CZ3 C 12.753 0.268 0.066 1.00 . A A . 177 TRP CZ3 1 1
19 32097 1 1 61 TRP H H 8.063 3.542 -3.497 1.00 . A A . 177 TRP H 1 1
19 32098 1 1 61 TRP HA H 8.809 2.640 -0.759 1.00 . A A . 177 TRP HA 1 1
19 32099 1 1 61 TRP HB2 H 10.123 4.290 -2.936 1.00 . A A . 177 TRP HB2 1 1
19 32100 1 1 61 TRP HB3 H 10.837 4.071 -1.342 1.00 . A A . 177 TRP HB3 1 1
19 32101 1 1 61 TRP HD1 H 10.071 2.227 -4.568 1.00 . A A . 177 TRP HD1 1 1
19 32102 1 1 61 TRP HE1 H 11.294 -0.041 -4.553 1.00 . A A . 177 TRP HE1 1 1
19 32103 1 1 61 TRP HE3 H 11.786 2.188 0.238 1.00 . A A . 177 TRP HE3 1 1
19 32104 1 1 61 TRP HH2 H 13.621 -1.652 -0.397 1.00 . A A . 177 TRP HH2 1 1
19 32105 1 1 61 TRP HZ2 H 12.801 -1.660 -2.740 1.00 . A A . 177 TRP HZ2 1 1
19 32106 1 1 61 TRP HZ3 H 13.109 0.270 1.085 1.00 . A A . 177 TRP HZ3 1 1
19 32107 1 1 61 TRP N N 7.926 3.097 -2.637 1.00 . A A . 177 TRP N 1 1
19 32108 1 1 61 TRP NE1 N 11.247 0.554 -3.775 1.00 . A A . 177 TRP NE1 1 1
19 32109 1 1 61 TRP O O 8.582 5.822 -1.332 1.00 . A A . 177 TRP O 1 1
19 32110 1 1 62 THR C C 7.550 5.970 2.320 1.00 . A A . 178 THR C 1 1
19 32111 1 1 62 THR CA C 7.052 5.886 0.876 1.00 . A A . 178 THR CA 1 1
19 32112 1 1 62 THR CB C 5.531 5.735 0.840 1.00 . A A . 178 THR CB 1 1
19 32113 1 1 62 THR CG2 C 5.136 4.405 1.482 1.00 . A A . 178 THR CG2 1 1
19 32114 1 1 62 THR H H 7.354 3.773 0.593 1.00 . A A . 178 THR H 1 1
19 32115 1 1 62 THR HA H 7.350 6.761 0.320 1.00 . A A . 178 THR HA 1 1
19 32116 1 1 62 THR HB H 5.189 5.748 -0.185 1.00 . A A . 178 THR HB 1 1
19 32117 1 1 62 THR HG1 H 5.369 7.619 1.295 1.00 . A A . 178 THR HG1 1 1
19 32118 1 1 62 THR HG21 H 5.982 3.994 2.011 1.00 . A A . 178 THR HG21 1 1
19 32119 1 1 62 THR HG22 H 4.324 4.568 2.176 1.00 . A A . 178 THR HG22 1 1
19 32120 1 1 62 THR HG23 H 4.819 3.713 0.716 1.00 . A A . 178 THR HG23 1 1
19 32121 1 1 62 THR N N 7.571 4.651 0.222 1.00 . A A . 178 THR N 1 1
19 32122 1 1 62 THR O O 7.650 4.977 3.012 1.00 . A A . 178 THR O 1 1
19 32123 1 1 62 THR OG1 O 4.932 6.804 1.557 1.00 . A A . 178 THR OG1 1 1
19 32124 1 1 63 GLY C C 7.182 7.157 5.152 1.00 . A A . 179 GLY C 1 1
19 32125 1 1 63 GLY CA C 8.353 7.301 4.178 1.00 . A A . 179 GLY CA 1 1
19 32126 1 1 63 GLY H H 7.773 7.939 2.206 1.00 . A A . 179 GLY H 1 1
19 32127 1 1 63 GLY HA2 H 8.801 8.274 4.298 1.00 . A A . 179 GLY HA2 1 1
19 32128 1 1 63 GLY HA3 H 9.090 6.536 4.383 1.00 . A A . 179 GLY HA3 1 1
19 32129 1 1 63 GLY N N 7.862 7.151 2.780 1.00 . A A . 179 GLY N 1 1
19 32130 1 1 63 GLY O O 6.039 7.375 4.801 1.00 . A A . 179 GLY O 1 1
19 32131 1 1 64 SER C C 5.544 7.923 7.482 1.00 . A A . 180 SER C 1 1
19 32132 1 1 64 SER CA C 6.363 6.630 7.374 1.00 . A A . 180 SER CA 1 1
19 32133 1 1 64 SER CB C 7.076 6.337 8.693 1.00 . A A . 180 SER CB 1 1
19 32134 1 1 64 SER H H 8.388 6.619 6.634 1.00 . A A . 180 SER H 1 1
19 32135 1 1 64 SER HA H 5.730 5.799 7.109 1.00 . A A . 180 SER HA 1 1
19 32136 1 1 64 SER HB2 H 6.375 5.925 9.399 1.00 . A A . 180 SER HB2 1 1
19 32137 1 1 64 SER HB3 H 7.871 5.623 8.521 1.00 . A A . 180 SER HB3 1 1
19 32138 1 1 64 SER HG H 7.814 8.125 8.480 1.00 . A A . 180 SER HG 1 1
19 32139 1 1 64 SER N N 7.459 6.791 6.374 1.00 . A A . 180 SER N 1 1
19 32140 1 1 64 SER O O 4.379 7.905 7.828 1.00 . A A . 180 SER O 1 1
19 32141 1 1 64 SER OG O 7.611 7.546 9.218 1.00 . A A . 180 SER OG 1 1
19 32142 1 1 65 ASP C C 4.143 10.324 6.435 1.00 . A A . 181 ASP C 1 1
19 32143 1 1 65 ASP CA C 5.414 10.342 7.294 1.00 . A A . 181 ASP CA 1 1
19 32144 1 1 65 ASP CB C 6.397 11.391 6.770 1.00 . A A . 181 ASP CB 1 1
19 32145 1 1 65 ASP CG C 5.992 12.772 7.288 1.00 . A A . 181 ASP CG 1 1
19 32146 1 1 65 ASP H H 7.090 9.035 6.927 1.00 . A A . 181 ASP H 1 1
19 32147 1 1 65 ASP HA H 5.168 10.556 8.322 1.00 . A A . 181 ASP HA 1 1
19 32148 1 1 65 ASP HB2 H 7.393 11.153 7.115 1.00 . A A . 181 ASP HB2 1 1
19 32149 1 1 65 ASP HB3 H 6.379 11.394 5.691 1.00 . A A . 181 ASP HB3 1 1
19 32150 1 1 65 ASP N N 6.149 9.044 7.197 1.00 . A A . 181 ASP N 1 1
19 32151 1 1 65 ASP O O 3.052 10.541 6.926 1.00 . A A . 181 ASP O 1 1
19 32152 1 1 65 ASP OD1 O 5.677 12.874 8.463 1.00 . A A . 181 ASP OD1 1 1
19 32153 1 1 65 ASP OD2 O 6.004 13.706 6.502 1.00 . A A . 181 ASP OD2 1 1
19 32154 1 1 66 SER C C 2.358 8.696 4.378 1.00 . A A . 182 SER C 1 1
19 32155 1 1 66 SER CA C 3.064 10.050 4.277 1.00 . A A . 182 SER CA 1 1
19 32156 1 1 66 SER CB C 3.595 10.273 2.862 1.00 . A A . 182 SER CB 1 1
19 32157 1 1 66 SER H H 5.158 9.905 4.780 1.00 . A A . 182 SER H 1 1
19 32158 1 1 66 SER HA H 2.387 10.847 4.546 1.00 . A A . 182 SER HA 1 1
19 32159 1 1 66 SER HB2 H 2.900 10.882 2.306 1.00 . A A . 182 SER HB2 1 1
19 32160 1 1 66 SER HB3 H 4.550 10.777 2.913 1.00 . A A . 182 SER HB3 1 1
19 32161 1 1 66 SER HG H 3.423 9.112 1.311 1.00 . A A . 182 SER HG 1 1
19 32162 1 1 66 SER N N 4.271 10.074 5.160 1.00 . A A . 182 SER N 1 1
19 32163 1 1 66 SER O O 1.472 8.383 3.598 1.00 . A A . 182 SER O 1 1
19 32164 1 1 66 SER OG O 3.740 9.017 2.212 1.00 . A A . 182 SER OG 1 1
19 32165 1 1 67 LEU C C 1.162 6.543 6.676 1.00 . A A . 183 LEU C 1 1
19 32166 1 1 67 LEU CA C 2.106 6.553 5.473 1.00 . A A . 183 LEU CA 1 1
19 32167 1 1 67 LEU CB C 3.267 5.583 5.690 1.00 . A A . 183 LEU CB 1 1
19 32168 1 1 67 LEU CD1 C 4.842 4.026 4.535 1.00 . A A . 183 LEU CD1 1 1
19 32169 1 1 67 LEU CD2 C 2.400 3.971 3.994 1.00 . A A . 183 LEU CD2 1 1
19 32170 1 1 67 LEU CG C 3.578 4.872 4.375 1.00 . A A . 183 LEU CG 1 1
19 32171 1 1 67 LEU H H 3.464 8.155 5.935 1.00 . A A . 183 LEU H 1 1
19 32172 1 1 67 LEU HA H 1.573 6.289 4.572 1.00 . A A . 183 LEU HA 1 1
19 32173 1 1 67 LEU HB2 H 4.137 6.133 6.021 1.00 . A A . 183 LEU HB2 1 1
19 32174 1 1 67 LEU HB3 H 2.994 4.853 6.438 1.00 . A A . 183 LEU HB3 1 1
19 32175 1 1 67 LEU HD11 H 5.170 4.061 5.563 1.00 . A A . 183 LEU HD11 1 1
19 32176 1 1 67 LEU HD12 H 4.630 3.004 4.259 1.00 . A A . 183 LEU HD12 1 1
19 32177 1 1 67 LEU HD13 H 5.620 4.417 3.896 1.00 . A A . 183 LEU HD13 1 1
19 32178 1 1 67 LEU HD21 H 1.994 3.515 4.884 1.00 . A A . 183 LEU HD21 1 1
19 32179 1 1 67 LEU HD22 H 1.635 4.564 3.513 1.00 . A A . 183 LEU HD22 1 1
19 32180 1 1 67 LEU HD23 H 2.739 3.201 3.317 1.00 . A A . 183 LEU HD23 1 1
19 32181 1 1 67 LEU HG H 3.735 5.608 3.601 1.00 . A A . 183 LEU HG 1 1
19 32182 1 1 67 LEU N N 2.747 7.886 5.324 1.00 . A A . 183 LEU N 1 1
19 32183 1 1 67 LEU O O 1.500 6.992 7.752 1.00 . A A . 183 LEU O 1 1
19 32184 1 1 68 THR C C -1.490 4.531 7.785 1.00 . A A . 184 THR C 1 1
19 32185 1 1 68 THR CA C -1.001 5.973 7.616 1.00 . A A . 184 THR CA 1 1
19 32186 1 1 68 THR CB C -2.140 6.904 7.183 1.00 . A A . 184 THR CB 1 1
19 32187 1 1 68 THR CG2 C -3.032 6.203 6.161 1.00 . A A . 184 THR CG2 1 1
19 32188 1 1 68 THR H H -0.267 5.668 5.618 1.00 . A A . 184 THR H 1 1
19 32189 1 1 68 THR HA H -0.555 6.333 8.528 1.00 . A A . 184 THR HA 1 1
19 32190 1 1 68 THR HB H -1.724 7.791 6.733 1.00 . A A . 184 THR HB 1 1
19 32191 1 1 68 THR HG1 H -3.737 7.651 8.002 1.00 . A A . 184 THR HG1 1 1
19 32192 1 1 68 THR HG21 H -2.443 5.923 5.301 1.00 . A A . 184 THR HG21 1 1
19 32193 1 1 68 THR HG22 H -3.462 5.317 6.605 1.00 . A A . 184 THR HG22 1 1
19 32194 1 1 68 THR HG23 H -3.823 6.872 5.855 1.00 . A A . 184 THR HG23 1 1
19 32195 1 1 68 THR N N -0.022 6.027 6.495 1.00 . A A . 184 THR N 1 1
19 32196 1 1 68 THR O O -1.425 3.751 6.861 1.00 . A A . 184 THR O 1 1
19 32197 1 1 68 THR OG1 O -2.914 7.270 8.316 1.00 . A A . 184 THR OG1 1 1
19 32198 1 1 69 PRO C C -3.785 2.600 8.533 1.00 . A A . 185 PRO C 1 1
19 32199 1 1 69 PRO CA C -2.440 2.842 9.229 1.00 . A A . 185 PRO CA 1 1
19 32200 1 1 69 PRO CB C -2.586 2.805 10.748 1.00 . A A . 185 PRO CB 1 1
19 32201 1 1 69 PRO CD C -2.058 5.084 10.138 1.00 . A A . 185 PRO CD 1 1
19 32202 1 1 69 PRO CG C -2.767 4.231 11.160 1.00 . A A . 185 PRO CG 1 1
19 32203 1 1 69 PRO HA H -1.712 2.114 8.913 1.00 . A A . 185 PRO HA 1 1
19 32204 1 1 69 PRO HB2 H -3.450 2.218 11.026 1.00 . A A . 185 PRO HB2 1 1
19 32205 1 1 69 PRO HB3 H -1.693 2.402 11.202 1.00 . A A . 185 PRO HB3 1 1
19 32206 1 1 69 PRO HD2 H -2.644 5.964 9.912 1.00 . A A . 185 PRO HD2 1 1
19 32207 1 1 69 PRO HD3 H -1.077 5.360 10.490 1.00 . A A . 185 PRO HD3 1 1
19 32208 1 1 69 PRO HG2 H -3.820 4.476 11.183 1.00 . A A . 185 PRO HG2 1 1
19 32209 1 1 69 PRO HG3 H -2.329 4.390 12.132 1.00 . A A . 185 PRO HG3 1 1
19 32210 1 1 69 PRO N N -1.950 4.216 8.962 1.00 . A A . 185 PRO N 1 1
19 32211 1 1 69 PRO O O -4.694 3.401 8.619 1.00 . A A . 185 PRO O 1 1
19 32212 1 1 70 LEU C C -5.760 -0.140 7.693 1.00 . A A . 186 LEU C 1 1
19 32213 1 1 70 LEU CA C -5.198 1.179 7.151 1.00 . A A . 186 LEU CA 1 1
19 32214 1 1 70 LEU CB C -4.832 1.055 5.664 1.00 . A A . 186 LEU CB 1 1
19 32215 1 1 70 LEU CD1 C -7.123 1.414 4.744 1.00 . A A . 186 LEU CD1 1 1
19 32216 1 1 70 LEU CD2 C -5.503 -0.039 3.518 1.00 . A A . 186 LEU CD2 1 1
19 32217 1 1 70 LEU CG C -5.987 0.402 4.903 1.00 . A A . 186 LEU CG 1 1
19 32218 1 1 70 LEU H H -3.169 0.859 7.803 1.00 . A A . 186 LEU H 1 1
19 32219 1 1 70 LEU HA H -5.909 1.979 7.293 1.00 . A A . 186 LEU HA 1 1
19 32220 1 1 70 LEU HB2 H -4.644 2.038 5.251 1.00 . A A . 186 LEU HB2 1 1
19 32221 1 1 70 LEU HB3 H -3.947 0.447 5.560 1.00 . A A . 186 LEU HB3 1 1
19 32222 1 1 70 LEU HD11 H -7.189 2.021 5.634 1.00 . A A . 186 LEU HD11 1 1
19 32223 1 1 70 LEU HD12 H -6.924 2.046 3.892 1.00 . A A . 186 LEU HD12 1 1
19 32224 1 1 70 LEU HD13 H -8.055 0.890 4.594 1.00 . A A . 186 LEU HD13 1 1
19 32225 1 1 70 LEU HD21 H -4.763 0.661 3.156 1.00 . A A . 186 LEU HD21 1 1
19 32226 1 1 70 LEU HD22 H -5.063 -1.023 3.587 1.00 . A A . 186 LEU HD22 1 1
19 32227 1 1 70 LEU HD23 H -6.339 -0.064 2.835 1.00 . A A . 186 LEU HD23 1 1
19 32228 1 1 70 LEU HG H -6.344 -0.457 5.453 1.00 . A A . 186 LEU HG 1 1
19 32229 1 1 70 LEU N N -3.915 1.492 7.850 1.00 . A A . 186 LEU N 1 1
19 32230 1 1 70 LEU O O -5.226 -1.203 7.444 1.00 . A A . 186 LEU O 1 1
19 32231 1 1 71 THR C C -8.409 -1.962 8.071 1.00 . A A . 187 THR C 1 1
19 32232 1 1 71 THR CA C -7.406 -1.324 9.033 1.00 . A A . 187 THR CA 1 1
19 32233 1 1 71 THR CB C -8.120 -0.866 10.303 1.00 . A A . 187 THR CB 1 1
19 32234 1 1 71 THR CG2 C -7.196 0.046 11.115 1.00 . A A . 187 THR CG2 1 1
19 32235 1 1 71 THR H H -7.226 0.791 8.653 1.00 . A A . 187 THR H 1 1
19 32236 1 1 71 THR HA H -6.626 -2.025 9.283 1.00 . A A . 187 THR HA 1 1
19 32237 1 1 71 THR HB H -8.383 -1.727 10.898 1.00 . A A . 187 THR HB 1 1
19 32238 1 1 71 THR HG1 H -9.088 0.780 9.924 1.00 . A A . 187 THR HG1 1 1
19 32239 1 1 71 THR HG21 H -6.743 0.775 10.462 1.00 . A A . 187 THR HG21 1 1
19 32240 1 1 71 THR HG22 H -7.771 0.553 11.876 1.00 . A A . 187 THR HG22 1 1
19 32241 1 1 71 THR HG23 H -6.425 -0.548 11.583 1.00 . A A . 187 THR HG23 1 1
19 32242 1 1 71 THR N N -6.821 -0.078 8.451 1.00 . A A . 187 THR N 1 1
19 32243 1 1 71 THR O O -8.835 -1.358 7.107 1.00 . A A . 187 THR O 1 1
19 32244 1 1 71 THR OG1 O -9.300 -0.157 9.946 1.00 . A A . 187 THR OG1 1 1
19 32245 1 1 72 SER C C -11.129 -3.137 7.537 1.00 . A A . 188 SER C 1 1
19 32246 1 1 72 SER CA C -9.785 -3.861 7.456 1.00 . A A . 188 SER CA 1 1
19 32247 1 1 72 SER CB C -9.897 -5.281 8.010 1.00 . A A . 188 SER CB 1 1
19 32248 1 1 72 SER H H -8.448 -3.643 9.128 1.00 . A A . 188 SER H 1 1
19 32249 1 1 72 SER HA H -9.429 -3.885 6.441 1.00 . A A . 188 SER HA 1 1
19 32250 1 1 72 SER HB2 H -9.419 -5.972 7.337 1.00 . A A . 188 SER HB2 1 1
19 32251 1 1 72 SER HB3 H -9.410 -5.327 8.975 1.00 . A A . 188 SER HB3 1 1
19 32252 1 1 72 SER HG H -11.539 -6.075 7.336 1.00 . A A . 188 SER HG 1 1
19 32253 1 1 72 SER N N -8.799 -3.179 8.339 1.00 . A A . 188 SER N 1 1
19 32254 1 1 72 SER O O -11.814 -2.960 6.549 1.00 . A A . 188 SER O 1 1
19 32255 1 1 72 SER OG O -11.269 -5.630 8.142 1.00 . A A . 188 SER OG 1 1
19 32256 1 1 73 GLU C C -12.790 -0.744 7.973 1.00 . A A . 189 GLU C 1 1
19 32257 1 1 73 GLU CA C -12.794 -1.983 8.863 1.00 . A A . 189 GLU CA 1 1
19 32258 1 1 73 GLU CB C -12.858 -1.590 10.339 1.00 . A A . 189 GLU CB 1 1
19 32259 1 1 73 GLU CD C -14.087 -2.151 12.443 1.00 . A A . 189 GLU CD 1 1
19 32260 1 1 73 GLU CG C -13.526 -2.712 11.135 1.00 . A A . 189 GLU CG 1 1
19 32261 1 1 73 GLU H H -10.928 -2.857 9.488 1.00 . A A . 189 GLU H 1 1
19 32262 1 1 73 GLU HA H -13.620 -2.624 8.612 1.00 . A A . 189 GLU HA 1 1
19 32263 1 1 73 GLU HB2 H -11.857 -1.429 10.713 1.00 . A A . 189 GLU HB2 1 1
19 32264 1 1 73 GLU HB3 H -13.434 -0.683 10.446 1.00 . A A . 189 GLU HB3 1 1
19 32265 1 1 73 GLU HG2 H -14.329 -3.138 10.551 1.00 . A A . 189 GLU HG2 1 1
19 32266 1 1 73 GLU HG3 H -12.798 -3.477 11.356 1.00 . A A . 189 GLU HG3 1 1
19 32267 1 1 73 GLU N N -11.503 -2.709 8.710 1.00 . A A . 189 GLU N 1 1
19 32268 1 1 73 GLU O O -13.697 -0.519 7.195 1.00 . A A . 189 GLU O 1 1
19 32269 1 1 73 GLU OE1 O -13.817 -0.998 12.735 1.00 . A A . 189 GLU OE1 1 1
19 32270 1 1 73 GLU OE2 O -14.776 -2.886 13.132 1.00 . A A . 189 GLU OE2 1 1
19 32271 1 1 74 ALA C C -11.716 0.863 5.743 1.00 . A A . 190 ALA C 1 1
19 32272 1 1 74 ALA CA C -11.695 1.274 7.216 1.00 . A A . 190 ALA CA 1 1
19 32273 1 1 74 ALA CB C -10.361 1.933 7.573 1.00 . A A . 190 ALA CB 1 1
19 32274 1 1 74 ALA H H -11.042 -0.152 8.696 1.00 . A A . 190 ALA H 1 1
19 32275 1 1 74 ALA HA H -12.511 1.941 7.436 1.00 . A A . 190 ALA HA 1 1
19 32276 1 1 74 ALA HB1 H -10.211 1.883 8.642 1.00 . A A . 190 ALA HB1 1 1
19 32277 1 1 74 ALA HB2 H -10.373 2.966 7.259 1.00 . A A . 190 ALA HB2 1 1
19 32278 1 1 74 ALA HB3 H -9.558 1.412 7.073 1.00 . A A . 190 ALA HB3 1 1
19 32279 1 1 74 ALA N N -11.766 0.055 8.070 1.00 . A A . 190 ALA N 1 1
19 32280 1 1 74 ALA O O -12.327 1.505 4.910 1.00 . A A . 190 ALA O 1 1
19 32281 1 1 75 ILE C C -12.460 -0.990 3.542 1.00 . A A . 191 ILE C 1 1
19 32282 1 1 75 ILE CA C -11.037 -0.686 4.012 1.00 . A A . 191 ILE CA 1 1
19 32283 1 1 75 ILE CB C -10.197 -1.963 4.035 1.00 . A A . 191 ILE CB 1 1
19 32284 1 1 75 ILE CD1 C -7.938 -2.839 4.647 1.00 . A A . 191 ILE CD1 1 1
19 32285 1 1 75 ILE CG1 C -8.723 -1.597 4.224 1.00 . A A . 191 ILE CG1 1 1
19 32286 1 1 75 ILE CG2 C -10.375 -2.716 2.715 1.00 . A A . 191 ILE CG2 1 1
19 32287 1 1 75 ILE H H -10.579 -0.717 6.115 1.00 . A A . 191 ILE H 1 1
19 32288 1 1 75 ILE HA H -10.574 0.049 3.373 1.00 . A A . 191 ILE HA 1 1
19 32289 1 1 75 ILE HB H -10.522 -2.590 4.853 1.00 . A A . 191 ILE HB 1 1
19 32290 1 1 75 ILE HD11 H -8.504 -3.725 4.399 1.00 . A A . 191 ILE HD11 1 1
19 32291 1 1 75 ILE HD12 H -6.990 -2.860 4.129 1.00 . A A . 191 ILE HD12 1 1
19 32292 1 1 75 ILE HD13 H -7.764 -2.810 5.713 1.00 . A A . 191 ILE HD13 1 1
19 32293 1 1 75 ILE HG12 H -8.324 -1.217 3.294 1.00 . A A . 191 ILE HG12 1 1
19 32294 1 1 75 ILE HG13 H -8.636 -0.841 4.989 1.00 . A A . 191 ILE HG13 1 1
19 32295 1 1 75 ILE HG21 H -10.552 -2.008 1.918 1.00 . A A . 191 ILE HG21 1 1
19 32296 1 1 75 ILE HG22 H -9.483 -3.285 2.501 1.00 . A A . 191 ILE HG22 1 1
19 32297 1 1 75 ILE HG23 H -11.219 -3.386 2.796 1.00 . A A . 191 ILE HG23 1 1
19 32298 1 1 75 ILE N N -11.058 -0.215 5.423 1.00 . A A . 191 ILE N 1 1
19 32299 1 1 75 ILE O O -12.897 -0.514 2.514 1.00 . A A . 191 ILE O 1 1
19 32300 1 1 76 SER C C -15.426 -0.824 3.833 1.00 . A A . 192 SER C 1 1
19 32301 1 1 76 SER CA C -14.585 -2.100 3.881 1.00 . A A . 192 SER CA 1 1
19 32302 1 1 76 SER CB C -15.105 -3.051 4.954 1.00 . A A . 192 SER CB 1 1
19 32303 1 1 76 SER H H -12.819 -2.145 5.118 1.00 . A A . 192 SER H 1 1
19 32304 1 1 76 SER HA H -14.590 -2.589 2.920 1.00 . A A . 192 SER HA 1 1
19 32305 1 1 76 SER HB2 H -14.435 -3.048 5.796 1.00 . A A . 192 SER HB2 1 1
19 32306 1 1 76 SER HB3 H -16.085 -2.726 5.274 1.00 . A A . 192 SER HB3 1 1
19 32307 1 1 76 SER HG H -15.806 -4.354 3.690 1.00 . A A . 192 SER HG 1 1
19 32308 1 1 76 SER N N -13.189 -1.774 4.289 1.00 . A A . 192 SER N 1 1
19 32309 1 1 76 SER O O -16.175 -0.600 2.903 1.00 . A A . 192 SER O 1 1
19 32310 1 1 76 SER OG O -15.179 -4.366 4.417 1.00 . A A . 192 SER OG 1 1
19 32311 1 1 77 GLN C C -15.822 2.005 3.471 1.00 . A A . 193 GLN C 1 1
19 32312 1 1 77 GLN CA C -16.090 1.291 4.793 1.00 . A A . 193 GLN CA 1 1
19 32313 1 1 77 GLN CB C -15.576 2.114 5.976 1.00 . A A . 193 GLN CB 1 1
19 32314 1 1 77 GLN CD C -16.987 2.726 7.948 1.00 . A A . 193 GLN CD 1 1
19 32315 1 1 77 GLN CG C -16.210 1.596 7.269 1.00 . A A . 193 GLN CG 1 1
19 32316 1 1 77 GLN H H -14.683 -0.156 5.556 1.00 . A A . 193 GLN H 1 1
19 32317 1 1 77 GLN HA H -17.147 1.089 4.906 1.00 . A A . 193 GLN HA 1 1
19 32318 1 1 77 GLN HB2 H -14.501 2.024 6.038 1.00 . A A . 193 GLN HB2 1 1
19 32319 1 1 77 GLN HB3 H -15.843 3.151 5.836 1.00 . A A . 193 GLN HB3 1 1
19 32320 1 1 77 GLN HE21 H -18.417 1.528 8.632 1.00 . A A . 193 GLN HE21 1 1
19 32321 1 1 77 GLN HE22 H -18.594 3.170 9.027 1.00 . A A . 193 GLN HE22 1 1
19 32322 1 1 77 GLN HG2 H -16.885 0.784 7.039 1.00 . A A . 193 GLN HG2 1 1
19 32323 1 1 77 GLN HG3 H -15.436 1.244 7.935 1.00 . A A . 193 GLN HG3 1 1
19 32324 1 1 77 GLN N N -15.300 0.029 4.817 1.00 . A A . 193 GLN N 1 1
19 32325 1 1 77 GLN NE2 N -18.091 2.452 8.588 1.00 . A A . 193 GLN NE2 1 1
19 32326 1 1 77 GLN O O -16.711 2.577 2.872 1.00 . A A . 193 GLN O 1 1
19 32327 1 1 77 GLN OE1 O -16.584 3.871 7.895 1.00 . A A . 193 GLN OE1 1 1
19 32328 1 1 78 PHE C C -15.085 1.850 0.592 1.00 . A A . 194 PHE C 1 1
19 32329 1 1 78 PHE CA C -14.313 2.594 1.683 1.00 . A A . 194 PHE CA 1 1
19 32330 1 1 78 PHE CB C -12.804 2.445 1.465 1.00 . A A . 194 PHE CB 1 1
19 32331 1 1 78 PHE CD1 C -12.308 3.861 -0.562 1.00 . A A . 194 PHE CD1 1 1
19 32332 1 1 78 PHE CD2 C -12.489 1.458 -0.832 1.00 . A A . 194 PHE CD2 1 1
19 32333 1 1 78 PHE CE1 C -12.070 3.996 -1.935 1.00 . A A . 194 PHE CE1 1 1
19 32334 1 1 78 PHE CE2 C -12.256 1.597 -2.205 1.00 . A A . 194 PHE CE2 1 1
19 32335 1 1 78 PHE CG C -12.514 2.591 -0.011 1.00 . A A . 194 PHE CG 1 1
19 32336 1 1 78 PHE CZ C -12.045 2.866 -2.756 1.00 . A A . 194 PHE CZ 1 1
19 32337 1 1 78 PHE H H -13.904 1.459 3.471 1.00 . A A . 194 PHE H 1 1
19 32338 1 1 78 PHE HA H -14.589 3.636 1.703 1.00 . A A . 194 PHE HA 1 1
19 32339 1 1 78 PHE HB2 H -12.279 3.211 2.017 1.00 . A A . 194 PHE HB2 1 1
19 32340 1 1 78 PHE HB3 H -12.482 1.470 1.801 1.00 . A A . 194 PHE HB3 1 1
19 32341 1 1 78 PHE HD1 H -12.326 4.735 0.071 1.00 . A A . 194 PHE HD1 1 1
19 32342 1 1 78 PHE HD2 H -12.645 0.475 -0.405 1.00 . A A . 194 PHE HD2 1 1
19 32343 1 1 78 PHE HE1 H -11.909 4.973 -2.361 1.00 . A A . 194 PHE HE1 1 1
19 32344 1 1 78 PHE HE2 H -12.239 0.724 -2.839 1.00 . A A . 194 PHE HE2 1 1
19 32345 1 1 78 PHE HZ H -11.865 2.973 -3.815 1.00 . A A . 194 PHE HZ 1 1
19 32346 1 1 78 PHE N N -14.608 1.947 2.989 1.00 . A A . 194 PHE N 1 1
19 32347 1 1 78 PHE O O -15.755 2.442 -0.226 1.00 . A A . 194 PHE O 1 1
19 32348 1 1 79 LEU C C -17.201 0.257 -0.417 1.00 . A A . 195 LEU C 1 1
19 32349 1 1 79 LEU CA C -15.758 -0.227 -0.436 1.00 . A A . 195 LEU CA 1 1
19 32350 1 1 79 LEU CB C -15.659 -1.686 0.017 1.00 . A A . 195 LEU CB 1 1
19 32351 1 1 79 LEU CD1 C -14.077 -3.591 0.415 1.00 . A A . 195 LEU CD1 1 1
19 32352 1 1 79 LEU CD2 C -13.489 -1.815 -1.225 1.00 . A A . 195 LEU CD2 1 1
19 32353 1 1 79 LEU CG C -14.184 -2.099 0.105 1.00 . A A . 195 LEU CG 1 1
19 32354 1 1 79 LEU H H -14.475 0.084 1.266 1.00 . A A . 195 LEU H 1 1
19 32355 1 1 79 LEU HA H -15.320 -0.098 -1.415 1.00 . A A . 195 LEU HA 1 1
19 32356 1 1 79 LEU HB2 H -16.120 -1.791 0.988 1.00 . A A . 195 LEU HB2 1 1
19 32357 1 1 79 LEU HB3 H -16.169 -2.317 -0.691 1.00 . A A . 195 LEU HB3 1 1
19 32358 1 1 79 LEU HD11 H -14.833 -4.131 -0.136 1.00 . A A . 195 LEU HD11 1 1
19 32359 1 1 79 LEU HD12 H -13.097 -3.947 0.126 1.00 . A A . 195 LEU HD12 1 1
19 32360 1 1 79 LEU HD13 H -14.219 -3.750 1.473 1.00 . A A . 195 LEU HD13 1 1
19 32361 1 1 79 LEU HD21 H -13.565 -0.762 -1.452 1.00 . A A . 195 LEU HD21 1 1
19 32362 1 1 79 LEU HD22 H -12.449 -2.094 -1.148 1.00 . A A . 195 LEU HD22 1 1
19 32363 1 1 79 LEU HD23 H -13.960 -2.389 -2.009 1.00 . A A . 195 LEU HD23 1 1
19 32364 1 1 79 LEU HG H -13.701 -1.539 0.888 1.00 . A A . 195 LEU HG 1 1
19 32365 1 1 79 LEU N N -15.008 0.546 0.588 1.00 . A A . 195 LEU N 1 1
19 32366 1 1 79 LEU O O -17.810 0.500 -1.441 1.00 . A A . 195 LEU O 1 1
19 32367 1 1 80 GLU C C -19.160 2.348 0.239 1.00 . A A . 196 GLU C 1 1
19 32368 1 1 80 GLU CA C -19.119 0.955 0.878 1.00 . A A . 196 GLU CA 1 1
19 32369 1 1 80 GLU CB C -19.366 0.982 2.398 1.00 . A A . 196 GLU CB 1 1
19 32370 1 1 80 GLU CD C -21.630 2.041 2.471 1.00 . A A . 196 GLU CD 1 1
19 32371 1 1 80 GLU CG C -20.151 2.227 2.816 1.00 . A A . 196 GLU CG 1 1
19 32372 1 1 80 GLU H H -17.205 0.261 1.561 1.00 . A A . 196 GLU H 1 1
19 32373 1 1 80 GLU HA H -19.817 0.298 0.397 1.00 . A A . 196 GLU HA 1 1
19 32374 1 1 80 GLU HB2 H -19.924 0.102 2.680 1.00 . A A . 196 GLU HB2 1 1
19 32375 1 1 80 GLU HB3 H -18.415 0.975 2.910 1.00 . A A . 196 GLU HB3 1 1
19 32376 1 1 80 GLU HG2 H -20.041 2.369 3.882 1.00 . A A . 196 GLU HG2 1 1
19 32377 1 1 80 GLU HG3 H -19.766 3.088 2.299 1.00 . A A . 196 GLU HG3 1 1
19 32378 1 1 80 GLU N N -17.733 0.439 0.757 1.00 . A A . 196 GLU N 1 1
19 32379 1 1 80 GLU O O -20.055 2.677 -0.513 1.00 . A A . 196 GLU O 1 1
19 32380 1 1 80 GLU OE1 O -21.916 1.719 1.329 1.00 . A A . 196 GLU OE1 1 1
19 32381 1 1 80 GLU OE2 O -22.452 2.224 3.354 1.00 . A A . 196 GLU OE2 1 1
19 32382 1 1 81 LYS C C -16.641 4.821 -0.467 1.00 . A A . 197 LYS C 1 1
19 32383 1 1 81 LYS CA C -18.097 4.506 -0.103 1.00 . A A . 197 LYS CA 1 1
19 32384 1 1 81 LYS CB C -18.604 5.459 0.980 1.00 . A A . 197 LYS CB 1 1
19 32385 1 1 81 LYS CD C -17.144 6.571 2.674 1.00 . A A . 197 LYS CD 1 1
19 32386 1 1 81 LYS CE C -15.723 6.304 3.173 1.00 . A A . 197 LYS CE 1 1
19 32387 1 1 81 LYS CG C -17.797 5.250 2.262 1.00 . A A . 197 LYS CG 1 1
19 32388 1 1 81 LYS H H -17.444 2.841 1.097 1.00 . A A . 197 LYS H 1 1
19 32389 1 1 81 LYS HA H -18.728 4.561 -0.975 1.00 . A A . 197 LYS HA 1 1
19 32390 1 1 81 LYS HB2 H -18.491 6.479 0.642 1.00 . A A . 197 LYS HB2 1 1
19 32391 1 1 81 LYS HB3 H -19.646 5.257 1.177 1.00 . A A . 197 LYS HB3 1 1
19 32392 1 1 81 LYS HD2 H -17.109 7.235 1.822 1.00 . A A . 197 LYS HD2 1 1
19 32393 1 1 81 LYS HD3 H -17.722 7.027 3.463 1.00 . A A . 197 LYS HD3 1 1
19 32394 1 1 81 LYS HE2 H -15.156 5.770 2.422 1.00 . A A . 197 LYS HE2 1 1
19 32395 1 1 81 LYS HE3 H -15.234 7.230 3.430 1.00 . A A . 197 LYS HE3 1 1
19 32396 1 1 81 LYS HG2 H -18.454 4.911 3.049 1.00 . A A . 197 LYS HG2 1 1
19 32397 1 1 81 LYS HG3 H -17.030 4.511 2.088 1.00 . A A . 197 LYS HG3 1 1
19 32398 1 1 81 LYS HZ1 H -16.461 4.622 4.151 1.00 . A A . 197 LYS HZ1 1 1
19 32399 1 1 81 LYS HZ2 H -14.967 5.170 4.746 1.00 . A A . 197 LYS HZ2 1 1
19 32400 1 1 81 LYS HZ3 H -16.388 6.014 5.124 1.00 . A A . 197 LYS HZ3 1 1
19 32401 1 1 81 LYS N N -18.165 3.148 0.511 1.00 . A A . 197 LYS N 1 1
19 32402 1 1 81 LYS NZ N -15.898 5.464 4.390 1.00 . A A . 197 LYS NZ 1 1
19 32403 1 1 81 LYS O O -15.817 5.041 0.399 1.00 . A A . 197 LYS O 1 1
19 32404 1 1 82 PRO C C -14.809 6.587 -2.540 1.00 . A A . 198 PRO C 1 1
19 32405 1 1 82 PRO CA C -15.008 5.096 -2.245 1.00 . A A . 198 PRO CA 1 1
19 32406 1 1 82 PRO CB C -14.955 4.273 -3.527 1.00 . A A . 198 PRO CB 1 1
19 32407 1 1 82 PRO CD C -17.290 4.552 -2.841 1.00 . A A . 198 PRO CD 1 1
19 32408 1 1 82 PRO CG C -16.386 4.103 -3.969 1.00 . A A . 198 PRO CG 1 1
19 32409 1 1 82 PRO HA H -14.266 4.740 -1.550 1.00 . A A . 198 PRO HA 1 1
19 32410 1 1 82 PRO HB2 H -14.389 4.799 -4.283 1.00 . A A . 198 PRO HB2 1 1
19 32411 1 1 82 PRO HB3 H -14.514 3.307 -3.334 1.00 . A A . 198 PRO HB3 1 1
19 32412 1 1 82 PRO HD2 H -17.826 5.450 -3.121 1.00 . A A . 198 PRO HD2 1 1
19 32413 1 1 82 PRO HD3 H -17.977 3.766 -2.568 1.00 . A A . 198 PRO HD3 1 1
19 32414 1 1 82 PRO HG2 H -16.571 4.702 -4.849 1.00 . A A . 198 PRO HG2 1 1
19 32415 1 1 82 PRO HG3 H -16.575 3.061 -4.187 1.00 . A A . 198 PRO HG3 1 1
19 32416 1 1 82 PRO N N -16.369 4.821 -1.744 1.00 . A A . 198 PRO N 1 1
19 32417 1 1 82 PRO O O -15.711 7.269 -2.984 1.00 . A A . 198 PRO O 1 1
19 32418 1 1 83 LYS C C -11.847 8.759 -2.767 1.00 . A A . 199 LYS C 1 1
19 32419 1 1 83 LYS CA C -13.356 8.534 -2.573 1.00 . A A . 199 LYS CA 1 1
19 32420 1 1 83 LYS CB C -13.852 9.270 -1.327 1.00 . A A . 199 LYS CB 1 1
19 32421 1 1 83 LYS CD C -12.928 11.591 -1.319 1.00 . A A . 199 LYS CD 1 1
19 32422 1 1 83 LYS CE C -13.050 12.070 0.130 1.00 . A A . 199 LYS CE 1 1
19 32423 1 1 83 LYS CG C -14.140 10.731 -1.677 1.00 . A A . 199 LYS CG 1 1
19 32424 1 1 83 LYS H H -12.909 6.518 -1.950 1.00 . A A . 199 LYS H 1 1
19 32425 1 1 83 LYS HA H -13.910 8.861 -3.437 1.00 . A A . 199 LYS HA 1 1
19 32426 1 1 83 LYS HB2 H -14.756 8.799 -0.968 1.00 . A A . 199 LYS HB2 1 1
19 32427 1 1 83 LYS HB3 H -13.094 9.228 -0.559 1.00 . A A . 199 LYS HB3 1 1
19 32428 1 1 83 LYS HD2 H -12.025 11.005 -1.429 1.00 . A A . 199 LYS HD2 1 1
19 32429 1 1 83 LYS HD3 H -12.884 12.445 -1.976 1.00 . A A . 199 LYS HD3 1 1
19 32430 1 1 83 LYS HE2 H -13.897 11.601 0.609 1.00 . A A . 199 LYS HE2 1 1
19 32431 1 1 83 LYS HE3 H -12.143 11.859 0.674 1.00 . A A . 199 LYS HE3 1 1
19 32432 1 1 83 LYS HG2 H -14.342 10.813 -2.736 1.00 . A A . 199 LYS HG2 1 1
19 32433 1 1 83 LYS HG3 H -14.999 11.073 -1.119 1.00 . A A . 199 LYS HG3 1 1
19 32434 1 1 83 LYS HZ1 H -13.902 13.749 -0.757 1.00 . A A . 199 LYS HZ1 1 1
19 32435 1 1 83 LYS HZ2 H -13.663 13.896 0.918 1.00 . A A . 199 LYS HZ2 1 1
19 32436 1 1 83 LYS HZ3 H -12.341 14.008 -0.144 1.00 . A A . 199 LYS HZ3 1 1
19 32437 1 1 83 LYS N N -13.626 7.092 -2.302 1.00 . A A . 199 LYS N 1 1
19 32438 1 1 83 LYS NZ N -13.255 13.542 0.030 1.00 . A A . 199 LYS NZ 1 1
19 32439 1 1 83 LYS O O -11.057 8.311 -1.961 1.00 . A A . 199 LYS O 1 1
19 32440 1 1 84 PRO C C -13.072 8.837 -5.622 1.00 . A A . 200 PRO C 1 1
19 32441 1 1 84 PRO CA C -12.475 9.981 -4.799 1.00 . A A . 200 PRO CA 1 1
19 32442 1 1 84 PRO CB C -11.647 10.915 -5.678 1.00 . A A . 200 PRO CB 1 1
19 32443 1 1 84 PRO CD C -10.107 9.777 -4.213 1.00 . A A . 200 PRO CD 1 1
19 32444 1 1 84 PRO CG C -10.249 10.401 -5.576 1.00 . A A . 200 PRO CG 1 1
19 32445 1 1 84 PRO HA H -13.248 10.534 -4.291 1.00 . A A . 200 PRO HA 1 1
19 32446 1 1 84 PRO HB2 H -11.993 10.874 -6.701 1.00 . A A . 200 PRO HB2 1 1
19 32447 1 1 84 PRO HB3 H -11.696 11.926 -5.303 1.00 . A A . 200 PRO HB3 1 1
19 32448 1 1 84 PRO HD2 H -9.499 8.883 -4.269 1.00 . A A . 200 PRO HD2 1 1
19 32449 1 1 84 PRO HD3 H -9.686 10.482 -3.514 1.00 . A A . 200 PRO HD3 1 1
19 32450 1 1 84 PRO HG2 H -10.073 9.660 -6.345 1.00 . A A . 200 PRO HG2 1 1
19 32451 1 1 84 PRO HG3 H -9.548 11.213 -5.678 1.00 . A A . 200 PRO HG3 1 1
19 32452 1 1 84 PRO N N -11.484 9.445 -3.828 1.00 . A A . 200 PRO N 1 1
19 32453 1 1 84 PRO O O -13.062 7.697 -5.206 1.00 . A A . 200 PRO O 1 1
19 32454 1 1 85 LYS C C -13.158 7.523 -8.629 1.00 . A A . 201 LYS C 1 1
19 32455 1 1 85 LYS CA C -14.179 8.027 -7.606 1.00 . A A . 201 LYS CA 1 1
19 32456 1 1 85 LYS CB C -15.377 8.660 -8.313 1.00 . A A . 201 LYS CB 1 1
19 32457 1 1 85 LYS CD C -17.011 7.288 -7.018 1.00 . A A . 201 LYS CD 1 1
19 32458 1 1 85 LYS CE C -18.390 7.916 -6.804 1.00 . A A . 201 LYS CE 1 1
19 32459 1 1 85 LYS CG C -16.508 7.636 -8.419 1.00 . A A . 201 LYS CG 1 1
19 32460 1 1 85 LYS H H -13.597 10.045 -7.116 1.00 . A A . 201 LYS H 1 1
19 32461 1 1 85 LYS HA H -14.510 7.219 -6.973 1.00 . A A . 201 LYS HA 1 1
19 32462 1 1 85 LYS HB2 H -15.717 9.516 -7.748 1.00 . A A . 201 LYS HB2 1 1
19 32463 1 1 85 LYS HB3 H -15.085 8.975 -9.304 1.00 . A A . 201 LYS HB3 1 1
19 32464 1 1 85 LYS HD2 H -17.083 6.213 -6.918 1.00 . A A . 201 LYS HD2 1 1
19 32465 1 1 85 LYS HD3 H -16.324 7.673 -6.281 1.00 . A A . 201 LYS HD3 1 1
19 32466 1 1 85 LYS HE2 H -18.798 8.248 -7.749 1.00 . A A . 201 LYS HE2 1 1
19 32467 1 1 85 LYS HE3 H -19.056 7.211 -6.331 1.00 . A A . 201 LYS HE3 1 1
19 32468 1 1 85 LYS HG2 H -17.317 8.053 -9.000 1.00 . A A . 201 LYS HG2 1 1
19 32469 1 1 85 LYS HG3 H -16.141 6.742 -8.901 1.00 . A A . 201 LYS HG3 1 1
19 32470 1 1 85 LYS HZ1 H -17.353 8.863 -5.268 1.00 . A A . 201 LYS HZ1 1 1
19 32471 1 1 85 LYS HZ2 H -17.919 9.914 -6.472 1.00 . A A . 201 LYS HZ2 1 1
19 32472 1 1 85 LYS HZ3 H -19.003 9.261 -5.340 1.00 . A A . 201 LYS HZ3 1 1
19 32473 1 1 85 LYS N N -13.592 9.123 -6.786 1.00 . A A . 201 LYS N 1 1
19 32474 1 1 85 LYS NZ N -18.148 9.076 -5.903 1.00 . A A . 201 LYS NZ 1 1
19 32475 1 1 85 LYS O O -13.169 7.910 -9.780 1.00 . A A . 201 LYS O 1 1
19 32476 1 1 86 THR C C -11.504 4.565 -9.294 1.00 . A A . 202 THR C 1 1
19 32477 1 1 86 THR CA C -11.283 6.073 -9.160 1.00 . A A . 202 THR CA 1 1
19 32478 1 1 86 THR CB C -9.897 6.381 -8.567 1.00 . A A . 202 THR CB 1 1
19 32479 1 1 86 THR CG2 C -9.966 6.492 -7.041 1.00 . A A . 202 THR CG2 1 1
19 32480 1 1 86 THR H H -12.321 6.328 -7.289 1.00 . A A . 202 THR H 1 1
19 32481 1 1 86 THR HA H -11.379 6.546 -10.126 1.00 . A A . 202 THR HA 1 1
19 32482 1 1 86 THR HB H -9.535 7.312 -8.974 1.00 . A A . 202 THR HB 1 1
19 32483 1 1 86 THR HG1 H -9.257 5.005 -9.783 1.00 . A A . 202 THR HG1 1 1
19 32484 1 1 86 THR HG21 H -10.704 5.804 -6.662 1.00 . A A . 202 THR HG21 1 1
19 32485 1 1 86 THR HG22 H -8.999 6.250 -6.621 1.00 . A A . 202 THR HG22 1 1
19 32486 1 1 86 THR HG23 H -10.236 7.500 -6.765 1.00 . A A . 202 THR HG23 1 1
19 32487 1 1 86 THR N N -12.292 6.639 -8.217 1.00 . A A . 202 THR N 1 1
19 32488 1 1 86 THR O O -11.282 3.814 -8.366 1.00 . A A . 202 THR O 1 1
19 32489 1 1 86 THR OG1 O -9.000 5.338 -8.919 1.00 . A A . 202 THR OG1 1 1
19 32490 1 1 87 ALA C C -10.975 1.846 -10.161 1.00 . A A . 203 ALA C 1 1
19 32491 1 1 87 ALA CA C -12.194 2.657 -10.610 1.00 . A A . 203 ALA CA 1 1
19 32492 1 1 87 ALA CB C -12.434 2.478 -12.110 1.00 . A A . 203 ALA CB 1 1
19 32493 1 1 87 ALA H H -12.129 4.736 -11.169 1.00 . A A . 203 ALA H 1 1
19 32494 1 1 87 ALA HA H -13.070 2.353 -10.060 1.00 . A A . 203 ALA HA 1 1
19 32495 1 1 87 ALA HB1 H -13.239 3.126 -12.424 1.00 . A A . 203 ALA HB1 1 1
19 32496 1 1 87 ALA HB2 H -12.698 1.450 -12.312 1.00 . A A . 203 ALA HB2 1 1
19 32497 1 1 87 ALA HB3 H -11.535 2.733 -12.651 1.00 . A A . 203 ALA HB3 1 1
19 32498 1 1 87 ALA N N -11.949 4.116 -10.433 1.00 . A A . 203 ALA N 1 1
19 32499 1 1 87 ALA O O -11.102 0.757 -9.635 1.00 . A A . 203 ALA O 1 1
19 32500 1 1 88 SER C C -8.472 1.535 -8.429 1.00 . A A . 204 SER C 1 1
19 32501 1 1 88 SER CA C -8.577 1.610 -9.952 1.00 . A A . 204 SER CA 1 1
19 32502 1 1 88 SER CB C -7.403 2.391 -10.538 1.00 . A A . 204 SER CB 1 1
19 32503 1 1 88 SER H H -9.709 3.240 -10.791 1.00 . A A . 204 SER H 1 1
19 32504 1 1 88 SER HA H -8.600 0.615 -10.366 1.00 . A A . 204 SER HA 1 1
19 32505 1 1 88 SER HB2 H -7.461 2.378 -11.614 1.00 . A A . 204 SER HB2 1 1
19 32506 1 1 88 SER HB3 H -7.445 3.415 -10.190 1.00 . A A . 204 SER HB3 1 1
19 32507 1 1 88 SER HG H -5.606 2.479 -9.798 1.00 . A A . 204 SER HG 1 1
19 32508 1 1 88 SER N N -9.795 2.363 -10.364 1.00 . A A . 204 SER N 1 1
19 32509 1 1 88 SER O O -8.242 0.483 -7.875 1.00 . A A . 204 SER O 1 1
19 32510 1 1 88 SER OG O -6.184 1.786 -10.127 1.00 . A A . 204 SER OG 1 1
19 32511 1 1 89 LEU C C -9.674 1.706 -5.707 1.00 . A A . 205 LEU C 1 1
19 32512 1 1 89 LEU CA C -8.551 2.576 -6.251 1.00 . A A . 205 LEU CA 1 1
19 32513 1 1 89 LEU CB C -8.745 4.003 -5.765 1.00 . A A . 205 LEU CB 1 1
19 32514 1 1 89 LEU CD1 C -7.475 4.587 -3.696 1.00 . A A . 205 LEU CD1 1 1
19 32515 1 1 89 LEU CD2 C -9.942 4.868 -3.761 1.00 . A A . 205 LEU CD2 1 1
19 32516 1 1 89 LEU CG C -8.778 4.009 -4.237 1.00 . A A . 205 LEU CG 1 1
19 32517 1 1 89 LEU H H -8.831 3.479 -8.194 1.00 . A A . 205 LEU H 1 1
19 32518 1 1 89 LEU HA H -7.589 2.201 -5.940 1.00 . A A . 205 LEU HA 1 1
19 32519 1 1 89 LEU HB2 H -7.938 4.620 -6.112 1.00 . A A . 205 LEU HB2 1 1
19 32520 1 1 89 LEU HB3 H -9.678 4.381 -6.141 1.00 . A A . 205 LEU HB3 1 1
19 32521 1 1 89 LEU HD11 H -6.855 4.903 -4.519 1.00 . A A . 205 LEU HD11 1 1
19 32522 1 1 89 LEU HD12 H -7.695 5.433 -3.061 1.00 . A A . 205 LEU HD12 1 1
19 32523 1 1 89 LEU HD13 H -6.957 3.830 -3.125 1.00 . A A . 205 LEU HD13 1 1
19 32524 1 1 89 LEU HD21 H -10.856 4.511 -4.212 1.00 . A A . 205 LEU HD21 1 1
19 32525 1 1 89 LEU HD22 H -10.018 4.802 -2.687 1.00 . A A . 205 LEU HD22 1 1
19 32526 1 1 89 LEU HD23 H -9.773 5.894 -4.049 1.00 . A A . 205 LEU HD23 1 1
19 32527 1 1 89 LEU HG H -8.902 3.000 -3.876 1.00 . A A . 205 LEU HG 1 1
19 32528 1 1 89 LEU N N -8.641 2.632 -7.740 1.00 . A A . 205 LEU N 1 1
19 32529 1 1 89 LEU O O -9.465 0.824 -4.903 1.00 . A A . 205 LEU O 1 1
19 32530 1 1 90 ILE C C -11.653 -0.343 -5.842 1.00 . A A . 206 ILE C 1 1
19 32531 1 1 90 ILE CA C -12.001 1.124 -5.641 1.00 . A A . 206 ILE CA 1 1
19 32532 1 1 90 ILE CB C -13.221 1.526 -6.468 1.00 . A A . 206 ILE CB 1 1
19 32533 1 1 90 ILE CD1 C -14.773 3.407 -7.016 1.00 . A A . 206 ILE CD1 1 1
19 32534 1 1 90 ILE CG1 C -13.456 3.032 -6.334 1.00 . A A . 206 ILE CG1 1 1
19 32535 1 1 90 ILE CG2 C -14.448 0.781 -5.941 1.00 . A A . 206 ILE CG2 1 1
19 32536 1 1 90 ILE H H -11.022 2.666 -6.794 1.00 . A A . 206 ILE H 1 1
19 32537 1 1 90 ILE HA H -12.173 1.324 -4.598 1.00 . A A . 206 ILE HA 1 1
19 32538 1 1 90 ILE HB H -13.056 1.271 -7.504 1.00 . A A . 206 ILE HB 1 1
19 32539 1 1 90 ILE HD11 H -15.172 2.543 -7.526 1.00 . A A . 206 ILE HD11 1 1
19 32540 1 1 90 ILE HD12 H -15.479 3.744 -6.272 1.00 . A A . 206 ILE HD12 1 1
19 32541 1 1 90 ILE HD13 H -14.597 4.197 -7.730 1.00 . A A . 206 ILE HD13 1 1
19 32542 1 1 90 ILE HG12 H -13.504 3.297 -5.287 1.00 . A A . 206 ILE HG12 1 1
19 32543 1 1 90 ILE HG13 H -12.646 3.568 -6.803 1.00 . A A . 206 ILE HG13 1 1
19 32544 1 1 90 ILE HG21 H -14.162 -0.216 -5.641 1.00 . A A . 206 ILE HG21 1 1
19 32545 1 1 90 ILE HG22 H -14.851 1.312 -5.090 1.00 . A A . 206 ILE HG22 1 1
19 32546 1 1 90 ILE HG23 H -15.196 0.725 -6.718 1.00 . A A . 206 ILE HG23 1 1
19 32547 1 1 90 ILE N N -10.872 1.950 -6.141 1.00 . A A . 206 ILE N 1 1
19 32548 1 1 90 ILE O O -11.882 -1.172 -4.983 1.00 . A A . 206 ILE O 1 1
19 32549 1 1 91 LYS C C -9.408 -2.361 -6.356 1.00 . A A . 207 LYS C 1 1
19 32550 1 1 91 LYS CA C -10.664 -2.075 -7.193 1.00 . A A . 207 LYS CA 1 1
19 32551 1 1 91 LYS CB C -10.425 -2.173 -8.708 1.00 . A A . 207 LYS CB 1 1
19 32552 1 1 91 LYS CD C -8.710 -2.113 -10.510 1.00 . A A . 207 LYS CD 1 1
19 32553 1 1 91 LYS CE C -8.190 -3.394 -11.168 1.00 . A A . 207 LYS CE 1 1
19 32554 1 1 91 LYS CG C -8.942 -2.362 -9.023 1.00 . A A . 207 LYS CG 1 1
19 32555 1 1 91 LYS H H -10.861 0.025 -7.629 1.00 . A A . 207 LYS H 1 1
19 32556 1 1 91 LYS HA H -11.460 -2.740 -6.906 1.00 . A A . 207 LYS HA 1 1
19 32557 1 1 91 LYS HB2 H -10.978 -3.013 -9.100 1.00 . A A . 207 LYS HB2 1 1
19 32558 1 1 91 LYS HB3 H -10.775 -1.267 -9.181 1.00 . A A . 207 LYS HB3 1 1
19 32559 1 1 91 LYS HD2 H -9.642 -1.822 -10.972 1.00 . A A . 207 LYS HD2 1 1
19 32560 1 1 91 LYS HD3 H -7.984 -1.324 -10.634 1.00 . A A . 207 LYS HD3 1 1
19 32561 1 1 91 LYS HE2 H -7.111 -3.436 -11.106 1.00 . A A . 207 LYS HE2 1 1
19 32562 1 1 91 LYS HE3 H -8.630 -4.261 -10.702 1.00 . A A . 207 LYS HE3 1 1
19 32563 1 1 91 LYS HG2 H -8.359 -1.663 -8.441 1.00 . A A . 207 LYS HG2 1 1
19 32564 1 1 91 LYS HG3 H -8.650 -3.371 -8.777 1.00 . A A . 207 LYS HG3 1 1
19 32565 1 1 91 LYS HZ1 H -9.470 -2.698 -12.652 1.00 . A A . 207 LYS HZ1 1 1
19 32566 1 1 91 LYS HZ2 H -7.861 -2.890 -13.159 1.00 . A A . 207 LYS HZ2 1 1
19 32567 1 1 91 LYS HZ3 H -8.855 -4.251 -12.942 1.00 . A A . 207 LYS HZ3 1 1
19 32568 1 1 91 LYS N N -11.065 -0.667 -6.959 1.00 . A A . 207 LYS N 1 1
19 32569 1 1 91 LYS NZ N -8.627 -3.301 -12.587 1.00 . A A . 207 LYS NZ 1 1
19 32570 1 1 91 LYS O O -9.133 -3.486 -5.985 1.00 . A A . 207 LYS O 1 1
19 32571 1 1 92 ALA C C -7.842 -1.897 -3.792 1.00 . A A . 208 ALA C 1 1
19 32572 1 1 92 ALA CA C -7.432 -1.518 -5.213 1.00 . A A . 208 ALA CA 1 1
19 32573 1 1 92 ALA CB C -6.735 -0.153 -5.224 1.00 . A A . 208 ALA CB 1 1
19 32574 1 1 92 ALA H H -8.909 -0.432 -6.340 1.00 . A A . 208 ALA H 1 1
19 32575 1 1 92 ALA HA H -6.790 -2.271 -5.641 1.00 . A A . 208 ALA HA 1 1
19 32576 1 1 92 ALA HB1 H -7.442 0.619 -4.956 1.00 . A A . 208 ALA HB1 1 1
19 32577 1 1 92 ALA HB2 H -6.345 0.043 -6.212 1.00 . A A . 208 ALA HB2 1 1
19 32578 1 1 92 ALA HB3 H -5.926 -0.158 -4.510 1.00 . A A . 208 ALA HB3 1 1
19 32579 1 1 92 ALA N N -8.657 -1.333 -6.042 1.00 . A A . 208 ALA N 1 1
19 32580 1 1 92 ALA O O -7.305 -2.811 -3.198 1.00 . A A . 208 ALA O 1 1
19 32581 1 1 93 TYR C C -10.006 -2.863 -1.902 1.00 . A A . 209 TYR C 1 1
19 32582 1 1 93 TYR CA C -9.278 -1.524 -1.880 1.00 . A A . 209 TYR CA 1 1
19 32583 1 1 93 TYR CB C -10.238 -0.392 -1.533 1.00 . A A . 209 TYR CB 1 1
19 32584 1 1 93 TYR CD1 C -9.077 0.238 0.618 1.00 . A A . 209 TYR CD1 1 1
19 32585 1 1 93 TYR CD2 C -9.371 1.935 -1.090 1.00 . A A . 209 TYR CD2 1 1
19 32586 1 1 93 TYR CE1 C -8.437 1.176 1.438 1.00 . A A . 209 TYR CE1 1 1
19 32587 1 1 93 TYR CE2 C -8.730 2.872 -0.270 1.00 . A A . 209 TYR CE2 1 1
19 32588 1 1 93 TYR CG C -9.544 0.617 -0.646 1.00 . A A . 209 TYR CG 1 1
19 32589 1 1 93 TYR CZ C -8.263 2.492 0.994 1.00 . A A . 209 TYR CZ 1 1
19 32590 1 1 93 TYR H H -9.233 -0.482 -3.758 1.00 . A A . 209 TYR H 1 1
19 32591 1 1 93 TYR HA H -8.457 -1.548 -1.185 1.00 . A A . 209 TYR HA 1 1
19 32592 1 1 93 TYR HB2 H -10.551 0.089 -2.444 1.00 . A A . 209 TYR HB2 1 1
19 32593 1 1 93 TYR HB3 H -11.100 -0.791 -1.019 1.00 . A A . 209 TYR HB3 1 1
19 32594 1 1 93 TYR HD1 H -9.210 -0.777 0.961 1.00 . A A . 209 TYR HD1 1 1
19 32595 1 1 93 TYR HD2 H -9.731 2.228 -2.066 1.00 . A A . 209 TYR HD2 1 1
19 32596 1 1 93 TYR HE1 H -8.077 0.883 2.414 1.00 . A A . 209 TYR HE1 1 1
19 32597 1 1 93 TYR HE2 H -8.596 3.888 -0.613 1.00 . A A . 209 TYR HE2 1 1
19 32598 1 1 93 TYR HH H -8.202 3.591 2.554 1.00 . A A . 209 TYR HH 1 1
19 32599 1 1 93 TYR N N -8.807 -1.205 -3.253 1.00 . A A . 209 TYR N 1 1
19 32600 1 1 93 TYR O O -9.849 -3.674 -1.021 1.00 . A A . 209 TYR O 1 1
19 32601 1 1 93 TYR OH O -7.632 3.417 1.802 1.00 . A A . 209 TYR OH 1 1
19 32602 1 1 94 LYS C C -10.518 -5.555 -2.984 1.00 . A A . 210 LYS C 1 1
19 32603 1 1 94 LYS CA C -11.519 -4.398 -3.002 1.00 . A A . 210 LYS CA 1 1
19 32604 1 1 94 LYS CB C -12.265 -4.344 -4.338 1.00 . A A . 210 LYS CB 1 1
19 32605 1 1 94 LYS CD C -14.248 -5.324 -5.505 1.00 . A A . 210 LYS CD 1 1
19 32606 1 1 94 LYS CE C -15.425 -4.649 -4.795 1.00 . A A . 210 LYS CE 1 1
19 32607 1 1 94 LYS CG C -13.130 -5.597 -4.496 1.00 . A A . 210 LYS CG 1 1
19 32608 1 1 94 LYS H H -10.895 -2.434 -3.624 1.00 . A A . 210 LYS H 1 1
19 32609 1 1 94 LYS HA H -12.220 -4.492 -2.189 1.00 . A A . 210 LYS HA 1 1
19 32610 1 1 94 LYS HB2 H -12.894 -3.466 -4.361 1.00 . A A . 210 LYS HB2 1 1
19 32611 1 1 94 LYS HB3 H -11.551 -4.298 -5.146 1.00 . A A . 210 LYS HB3 1 1
19 32612 1 1 94 LYS HD2 H -13.878 -4.675 -6.285 1.00 . A A . 210 LYS HD2 1 1
19 32613 1 1 94 LYS HD3 H -14.579 -6.256 -5.939 1.00 . A A . 210 LYS HD3 1 1
19 32614 1 1 94 LYS HE2 H -15.065 -3.916 -4.086 1.00 . A A . 210 LYS HE2 1 1
19 32615 1 1 94 LYS HE3 H -16.084 -4.188 -5.514 1.00 . A A . 210 LYS HE3 1 1
19 32616 1 1 94 LYS HG2 H -12.518 -6.416 -4.849 1.00 . A A . 210 LYS HG2 1 1
19 32617 1 1 94 LYS HG3 H -13.563 -5.858 -3.543 1.00 . A A . 210 LYS HG3 1 1
19 32618 1 1 94 LYS HZ1 H -15.444 -6.326 -3.561 1.00 . A A . 210 LYS HZ1 1 1
19 32619 1 1 94 LYS HZ2 H -16.831 -5.353 -3.430 1.00 . A A . 210 LYS HZ2 1 1
19 32620 1 1 94 LYS HZ3 H -16.617 -6.357 -4.784 1.00 . A A . 210 LYS HZ3 1 1
19 32621 1 1 94 LYS N N -10.791 -3.102 -2.916 1.00 . A A . 210 LYS N 1 1
19 32622 1 1 94 LYS NZ N -16.132 -5.754 -4.090 1.00 . A A . 210 LYS NZ 1 1
19 32623 1 1 94 LYS O O -10.654 -6.495 -2.226 1.00 . A A . 210 LYS O 1 1
19 32624 1 1 95 MET C C -7.727 -6.601 -2.497 1.00 . A A . 211 MET C 1 1
19 32625 1 1 95 MET CA C -8.489 -6.579 -3.824 1.00 . A A . 211 MET CA 1 1
19 32626 1 1 95 MET CB C -7.549 -6.231 -4.980 1.00 . A A . 211 MET CB 1 1
19 32627 1 1 95 MET CE C -4.339 -7.564 -4.996 1.00 . A A . 211 MET CE 1 1
19 32628 1 1 95 MET CG C -6.988 -7.519 -5.587 1.00 . A A . 211 MET CG 1 1
19 32629 1 1 95 MET H H -9.406 -4.717 -4.401 1.00 . A A . 211 MET H 1 1
19 32630 1 1 95 MET HA H -8.961 -7.531 -4.005 1.00 . A A . 211 MET HA 1 1
19 32631 1 1 95 MET HB2 H -8.094 -5.684 -5.735 1.00 . A A . 211 MET HB2 1 1
19 32632 1 1 95 MET HB3 H -6.734 -5.624 -4.614 1.00 . A A . 211 MET HB3 1 1
19 32633 1 1 95 MET HE1 H -4.889 -7.426 -4.074 1.00 . A A . 211 MET HE1 1 1
19 32634 1 1 95 MET HE2 H -4.015 -8.589 -5.067 1.00 . A A . 211 MET HE2 1 1
19 32635 1 1 95 MET HE3 H -3.475 -6.914 -5.008 1.00 . A A . 211 MET HE3 1 1
19 32636 1 1 95 MET HG2 H -6.835 -8.249 -4.807 1.00 . A A . 211 MET HG2 1 1
19 32637 1 1 95 MET HG3 H -7.686 -7.908 -6.313 1.00 . A A . 211 MET HG3 1 1
19 32638 1 1 95 MET N N -9.503 -5.487 -3.804 1.00 . A A . 211 MET N 1 1
19 32639 1 1 95 MET O O -7.542 -7.640 -1.894 1.00 . A A . 211 MET O 1 1
19 32640 1 1 95 MET SD S -5.409 -7.165 -6.399 1.00 . A A . 211 MET SD 1 1
19 32641 1 1 96 ALA C C -7.471 -5.931 0.383 1.00 . A A . 212 ALA C 1 1
19 32642 1 1 96 ALA CA C -6.558 -5.423 -0.734 1.00 . A A . 212 ALA CA 1 1
19 32643 1 1 96 ALA CB C -6.204 -3.951 -0.516 1.00 . A A . 212 ALA CB 1 1
19 32644 1 1 96 ALA H H -7.462 -4.631 -2.524 1.00 . A A . 212 ALA H 1 1
19 32645 1 1 96 ALA HA H -5.660 -6.018 -0.791 1.00 . A A . 212 ALA HA 1 1
19 32646 1 1 96 ALA HB1 H -5.498 -3.867 0.298 1.00 . A A . 212 ALA HB1 1 1
19 32647 1 1 96 ALA HB2 H -7.099 -3.397 -0.274 1.00 . A A . 212 ALA HB2 1 1
19 32648 1 1 96 ALA HB3 H -5.765 -3.548 -1.417 1.00 . A A . 212 ALA HB3 1 1
19 32649 1 1 96 ALA N N -7.295 -5.461 -2.029 1.00 . A A . 212 ALA N 1 1
19 32650 1 1 96 ALA O O -7.030 -6.540 1.336 1.00 . A A . 212 ALA O 1 1
19 32651 1 1 97 GLN C C -9.606 -7.682 1.427 1.00 . A A . 213 GLN C 1 1
19 32652 1 1 97 GLN CA C -9.707 -6.163 1.295 1.00 . A A . 213 GLN CA 1 1
19 32653 1 1 97 GLN CB C -11.087 -5.756 0.772 1.00 . A A . 213 GLN CB 1 1
19 32654 1 1 97 GLN CD C -13.196 -6.507 1.878 1.00 . A A . 213 GLN CD 1 1
19 32655 1 1 97 GLN CG C -12.030 -5.520 1.949 1.00 . A A . 213 GLN CG 1 1
19 32656 1 1 97 GLN H H -9.079 -5.206 -0.526 1.00 . A A . 213 GLN H 1 1
19 32657 1 1 97 GLN HA H -9.510 -5.684 2.242 1.00 . A A . 213 GLN HA 1 1
19 32658 1 1 97 GLN HB2 H -11.002 -4.845 0.198 1.00 . A A . 213 GLN HB2 1 1
19 32659 1 1 97 GLN HB3 H -11.484 -6.541 0.147 1.00 . A A . 213 GLN HB3 1 1
19 32660 1 1 97 GLN HE21 H -14.312 -5.490 3.167 1.00 . A A . 213 GLN HE21 1 1
19 32661 1 1 97 GLN HE22 H -15.018 -6.908 2.557 1.00 . A A . 213 GLN HE22 1 1
19 32662 1 1 97 GLN HG2 H -11.490 -5.665 2.872 1.00 . A A . 213 GLN HG2 1 1
19 32663 1 1 97 GLN HG3 H -12.412 -4.511 1.905 1.00 . A A . 213 GLN HG3 1 1
19 32664 1 1 97 GLN N N -8.749 -5.692 0.258 1.00 . A A . 213 GLN N 1 1
19 32665 1 1 97 GLN NE2 N -14.264 -6.283 2.593 1.00 . A A . 213 GLN NE2 1 1
19 32666 1 1 97 GLN O O -9.681 -8.233 2.507 1.00 . A A . 213 GLN O 1 1
19 32667 1 1 97 GLN OE1 O -13.134 -7.489 1.167 1.00 . A A . 213 GLN OE1 1 1
19 32668 1 1 98 SER C C -7.944 -10.249 0.932 1.00 . A A . 214 SER C 1 1
19 32669 1 1 98 SER CA C -9.313 -9.847 0.372 1.00 . A A . 214 SER CA 1 1
19 32670 1 1 98 SER CB C -9.456 -10.300 -1.081 1.00 . A A . 214 SER CB 1 1
19 32671 1 1 98 SER H H -9.368 -7.891 -0.530 1.00 . A A . 214 SER H 1 1
19 32672 1 1 98 SER HA H -10.104 -10.268 0.970 1.00 . A A . 214 SER HA 1 1
19 32673 1 1 98 SER HB2 H -10.009 -9.561 -1.637 1.00 . A A . 214 SER HB2 1 1
19 32674 1 1 98 SER HB3 H -8.474 -10.417 -1.520 1.00 . A A . 214 SER HB3 1 1
19 32675 1 1 98 SER HG H -9.563 -12.224 -0.815 1.00 . A A . 214 SER HG 1 1
19 32676 1 1 98 SER N N -9.429 -8.362 0.327 1.00 . A A . 214 SER N 1 1
19 32677 1 1 98 SER O O -7.789 -11.299 1.523 1.00 . A A . 214 SER O 1 1
19 32678 1 1 98 SER OG O -10.158 -11.536 -1.121 1.00 . A A . 214 SER OG 1 1
19 32679 1 1 99 THR C C -5.461 -9.229 2.725 1.00 . A A . 215 THR C 1 1
19 32680 1 1 99 THR CA C -5.597 -9.750 1.291 1.00 . A A . 215 THR CA 1 1
19 32681 1 1 99 THR CB C -4.615 -9.036 0.360 1.00 . A A . 215 THR CB 1 1
19 32682 1 1 99 THR CG2 C -3.198 -9.181 0.913 1.00 . A A . 215 THR CG2 1 1
19 32683 1 1 99 THR H H -7.098 -8.573 0.284 1.00 . A A . 215 THR H 1 1
19 32684 1 1 99 THR HA H -5.430 -10.815 1.257 1.00 . A A . 215 THR HA 1 1
19 32685 1 1 99 THR HB H -4.868 -7.988 0.297 1.00 . A A . 215 THR HB 1 1
19 32686 1 1 99 THR HG1 H -5.608 -9.817 -1.120 1.00 . A A . 215 THR HG1 1 1
19 32687 1 1 99 THR HG21 H -3.177 -8.850 1.940 1.00 . A A . 215 THR HG21 1 1
19 32688 1 1 99 THR HG22 H -2.896 -10.218 0.863 1.00 . A A . 215 THR HG22 1 1
19 32689 1 1 99 THR HG23 H -2.520 -8.580 0.328 1.00 . A A . 215 THR HG23 1 1
19 32690 1 1 99 THR N N -6.951 -9.417 0.758 1.00 . A A . 215 THR N 1 1
19 32691 1 1 99 THR O O -5.400 -8.036 2.948 1.00 . A A . 215 THR O 1 1
19 32692 1 1 99 THR OG1 O -4.687 -9.618 -0.934 1.00 . A A . 215 THR OG1 1 1
19 32693 1 1 100 PRO C C -3.908 -9.309 5.436 1.00 . A A . 216 PRO C 1 1
19 32694 1 1 100 PRO CA C -5.325 -9.777 5.086 1.00 . A A . 216 PRO CA 1 1
19 32695 1 1 100 PRO CB C -5.659 -11.073 5.816 1.00 . A A . 216 PRO CB 1 1
19 32696 1 1 100 PRO CD C -5.503 -11.598 3.459 1.00 . A A . 216 PRO CD 1 1
19 32697 1 1 100 PRO CG C -5.327 -12.164 4.847 1.00 . A A . 216 PRO CG 1 1
19 32698 1 1 100 PRO HA H -6.048 -9.018 5.338 1.00 . A A . 216 PRO HA 1 1
19 32699 1 1 100 PRO HB2 H -5.058 -11.165 6.711 1.00 . A A . 216 PRO HB2 1 1
19 32700 1 1 100 PRO HB3 H -6.710 -11.107 6.062 1.00 . A A . 216 PRO HB3 1 1
19 32701 1 1 100 PRO HD2 H -4.706 -11.936 2.810 1.00 . A A . 216 PRO HD2 1 1
19 32702 1 1 100 PRO HD3 H -6.466 -11.875 3.057 1.00 . A A . 216 PRO HD3 1 1
19 32703 1 1 100 PRO HG2 H -4.304 -12.482 4.991 1.00 . A A . 216 PRO HG2 1 1
19 32704 1 1 100 PRO HG3 H -5.996 -12.998 4.987 1.00 . A A . 216 PRO HG3 1 1
19 32705 1 1 100 PRO N N -5.435 -10.146 3.653 1.00 . A A . 216 PRO N 1 1
19 32706 1 1 100 PRO O O -3.728 -8.322 6.122 1.00 . A A . 216 PRO O 1 1
19 32707 1 1 101 ASP C C -0.519 -9.999 4.235 1.00 . A A . 217 ASP C 1 1
19 32708 1 1 101 ASP CA C -1.508 -9.586 5.330 1.00 . A A . 217 ASP CA 1 1
19 32709 1 1 101 ASP CB C -1.185 -10.315 6.637 1.00 . A A . 217 ASP CB 1 1
19 32710 1 1 101 ASP CG C -1.655 -11.768 6.547 1.00 . A A . 217 ASP CG 1 1
19 32711 1 1 101 ASP H H -3.055 -10.810 4.447 1.00 . A A . 217 ASP H 1 1
19 32712 1 1 101 ASP HA H -1.468 -8.521 5.488 1.00 . A A . 217 ASP HA 1 1
19 32713 1 1 101 ASP HB2 H -0.118 -10.291 6.807 1.00 . A A . 217 ASP HB2 1 1
19 32714 1 1 101 ASP HB3 H -1.690 -9.824 7.455 1.00 . A A . 217 ASP HB3 1 1
19 32715 1 1 101 ASP N N -2.899 -10.009 4.990 1.00 . A A . 217 ASP N 1 1
19 32716 1 1 101 ASP O O -0.844 -10.740 3.328 1.00 . A A . 217 ASP O 1 1
19 32717 1 1 101 ASP OD1 O -2.856 -11.984 6.574 1.00 . A A . 217 ASP OD1 1 1
19 32718 1 1 101 ASP OD2 O -0.807 -12.639 6.453 1.00 . A A . 217 ASP OD2 1 1
19 32719 1 1 102 LEU C C 1.879 -11.390 3.217 1.00 . A A . 218 LEU C 1 1
19 32720 1 1 102 LEU CA C 1.731 -9.871 3.313 1.00 . A A . 218 LEU CA 1 1
19 32721 1 1 102 LEU CB C 3.015 -9.224 3.848 1.00 . A A . 218 LEU CB 1 1
19 32722 1 1 102 LEU CD1 C 4.456 -9.255 1.802 1.00 . A A . 218 LEU CD1 1 1
19 32723 1 1 102 LEU CD2 C 5.479 -9.556 4.057 1.00 . A A . 218 LEU CD2 1 1
19 32724 1 1 102 LEU CG C 4.249 -9.852 3.196 1.00 . A A . 218 LEU CG 1 1
19 32725 1 1 102 LEU H H 0.926 -8.932 5.074 1.00 . A A . 218 LEU H 1 1
19 32726 1 1 102 LEU HA H 1.480 -9.453 2.355 1.00 . A A . 218 LEU HA 1 1
19 32727 1 1 102 LEU HB2 H 2.998 -8.167 3.632 1.00 . A A . 218 LEU HB2 1 1
19 32728 1 1 102 LEU HB3 H 3.068 -9.369 4.918 1.00 . A A . 218 LEU HB3 1 1
19 32729 1 1 102 LEU HD11 H 3.587 -8.681 1.523 1.00 . A A . 218 LEU HD11 1 1
19 32730 1 1 102 LEU HD12 H 5.326 -8.613 1.812 1.00 . A A . 218 LEU HD12 1 1
19 32731 1 1 102 LEU HD13 H 4.607 -10.052 1.088 1.00 . A A . 218 LEU HD13 1 1
19 32732 1 1 102 LEU HD21 H 5.541 -8.494 4.241 1.00 . A A . 218 LEU HD21 1 1
19 32733 1 1 102 LEU HD22 H 5.393 -10.080 4.997 1.00 . A A . 218 LEU HD22 1 1
19 32734 1 1 102 LEU HD23 H 6.368 -9.885 3.540 1.00 . A A . 218 LEU HD23 1 1
19 32735 1 1 102 LEU HG H 4.116 -10.918 3.118 1.00 . A A . 218 LEU HG 1 1
19 32736 1 1 102 LEU N N 0.694 -9.522 4.328 1.00 . A A . 218 LEU N 1 1
19 32737 1 1 102 LEU O O 2.151 -11.934 2.164 1.00 . A A . 218 LEU O 1 1
19 32738 1 1 103 ASP C C 0.762 -14.178 3.384 1.00 . A A . 219 ASP C 1 1
19 32739 1 1 103 ASP CA C 1.834 -13.562 4.287 1.00 . A A . 219 ASP CA 1 1
19 32740 1 1 103 ASP CB C 1.627 -13.997 5.737 1.00 . A A . 219 ASP CB 1 1
19 32741 1 1 103 ASP CG C 2.478 -15.235 6.027 1.00 . A A . 219 ASP CG 1 1
19 32742 1 1 103 ASP H H 1.484 -11.616 5.145 1.00 . A A . 219 ASP H 1 1
19 32743 1 1 103 ASP HA H 2.818 -13.848 3.953 1.00 . A A . 219 ASP HA 1 1
19 32744 1 1 103 ASP HB2 H 1.922 -13.195 6.398 1.00 . A A . 219 ASP HB2 1 1
19 32745 1 1 103 ASP HB3 H 0.585 -14.231 5.898 1.00 . A A . 219 ASP HB3 1 1
19 32746 1 1 103 ASP N N 1.702 -12.078 4.308 1.00 . A A . 219 ASP N 1 1
19 32747 1 1 103 ASP O O 0.800 -15.351 3.071 1.00 . A A . 219 ASP O 1 1
19 32748 1 1 103 ASP OD1 O 2.186 -16.275 5.459 1.00 . A A . 219 ASP OD1 1 1
19 32749 1 1 103 ASP OD2 O 3.407 -15.122 6.810 1.00 . A A . 219 ASP OD2 1 1
19 32750 1 1 104 SER C C -1.071 -13.467 0.642 1.00 . A A . 220 SER C 1 1
19 32751 1 1 104 SER CA C -1.268 -13.945 2.084 1.00 . A A . 220 SER CA 1 1
19 32752 1 1 104 SER CB C -2.571 -13.392 2.659 1.00 . A A . 220 SER CB 1 1
19 32753 1 1 104 SER H H -0.211 -12.454 3.230 1.00 . A A . 220 SER H 1 1
19 32754 1 1 104 SER HA H -1.276 -15.023 2.127 1.00 . A A . 220 SER HA 1 1
19 32755 1 1 104 SER HB2 H -2.431 -13.139 3.696 1.00 . A A . 220 SER HB2 1 1
19 32756 1 1 104 SER HB3 H -2.857 -12.506 2.110 1.00 . A A . 220 SER HB3 1 1
19 32757 1 1 104 SER HG H -4.412 -13.993 2.846 1.00 . A A . 220 SER HG 1 1
19 32758 1 1 104 SER N N -0.196 -13.398 2.965 1.00 . A A . 220 SER N 1 1
19 32759 1 1 104 SER O O -1.580 -14.057 -0.291 1.00 . A A . 220 SER O 1 1
19 32760 1 1 104 SER OG O -3.586 -14.381 2.551 1.00 . A A . 220 SER OG 1 1
19 32761 1 1 105 LEU C C 0.755 -12.881 -1.725 1.00 . A A . 221 LEU C 1 1
19 32762 1 1 105 LEU CA C -0.110 -11.895 -0.933 1.00 . A A . 221 LEU CA 1 1
19 32763 1 1 105 LEU CB C 0.618 -10.561 -0.745 1.00 . A A . 221 LEU CB 1 1
19 32764 1 1 105 LEU CD1 C -1.471 -9.452 -1.565 1.00 . A A . 221 LEU CD1 1 1
19 32765 1 1 105 LEU CD2 C 0.647 -8.148 -1.391 1.00 . A A . 221 LEU CD2 1 1
19 32766 1 1 105 LEU CG C 0.050 -9.519 -1.713 1.00 . A A . 221 LEU CG 1 1
19 32767 1 1 105 LEU H H 0.067 -11.944 1.215 1.00 . A A . 221 LEU H 1 1
19 32768 1 1 105 LEU HA H -1.051 -11.736 -1.434 1.00 . A A . 221 LEU HA 1 1
19 32769 1 1 105 LEU HB2 H 0.485 -10.220 0.271 1.00 . A A . 221 LEU HB2 1 1
19 32770 1 1 105 LEU HB3 H 1.671 -10.696 -0.944 1.00 . A A . 221 LEU HB3 1 1
19 32771 1 1 105 LEU HD11 H -1.783 -10.092 -0.750 1.00 . A A . 221 LEU HD11 1 1
19 32772 1 1 105 LEU HD12 H -1.767 -8.434 -1.357 1.00 . A A . 221 LEU HD12 1 1
19 32773 1 1 105 LEU HD13 H -1.938 -9.783 -2.480 1.00 . A A . 221 LEU HD13 1 1
19 32774 1 1 105 LEU HD21 H 0.752 -8.043 -0.321 1.00 . A A . 221 LEU HD21 1 1
19 32775 1 1 105 LEU HD22 H 1.617 -8.058 -1.857 1.00 . A A . 221 LEU HD22 1 1
19 32776 1 1 105 LEU HD23 H -0.005 -7.374 -1.766 1.00 . A A . 221 LEU HD23 1 1
19 32777 1 1 105 LEU HG H 0.300 -9.793 -2.727 1.00 . A A . 221 LEU HG 1 1
19 32778 1 1 105 LEU N N -0.336 -12.405 0.451 1.00 . A A . 221 LEU N 1 1
19 32779 1 1 105 LEU O O 1.376 -13.764 -1.167 1.00 . A A . 221 LEU O 1 1
19 32780 1 1 106 SER C C 2.440 -12.898 -4.881 1.00 . A A . 222 SER C 1 1
19 32781 1 1 106 SER CA C 1.619 -13.675 -3.847 1.00 . A A . 222 SER CA 1 1
19 32782 1 1 106 SER CB C 0.604 -14.580 -4.545 1.00 . A A . 222 SER CB 1 1
19 32783 1 1 106 SER H H 0.287 -12.024 -3.454 1.00 . A A . 222 SER H 1 1
19 32784 1 1 106 SER HA H 2.266 -14.266 -3.218 1.00 . A A . 222 SER HA 1 1
19 32785 1 1 106 SER HB2 H -0.281 -14.666 -3.939 1.00 . A A . 222 SER HB2 1 1
19 32786 1 1 106 SER HB3 H 0.341 -14.152 -5.503 1.00 . A A . 222 SER HB3 1 1
19 32787 1 1 106 SER HG H 0.549 -16.520 -4.401 1.00 . A A . 222 SER HG 1 1
19 32788 1 1 106 SER N N 0.797 -12.741 -3.023 1.00 . A A . 222 SER N 1 1
19 32789 1 1 106 SER O O 1.940 -12.012 -5.545 1.00 . A A . 222 SER O 1 1
19 32790 1 1 106 SER OG O 1.174 -15.869 -4.728 1.00 . A A . 222 SER OG 1 1
19 32791 1 1 107 VAL C C 4.734 -13.371 -7.269 1.00 . A A . 223 VAL C 1 1
19 32792 1 1 107 VAL CA C 4.549 -12.511 -6.014 1.00 . A A . 223 VAL CA 1 1
19 32793 1 1 107 VAL CB C 5.885 -12.302 -5.303 1.00 . A A . 223 VAL CB 1 1
19 32794 1 1 107 VAL CG1 C 5.711 -11.285 -4.174 1.00 . A A . 223 VAL CG1 1 1
19 32795 1 1 107 VAL CG2 C 6.370 -13.632 -4.719 1.00 . A A . 223 VAL CG2 1 1
19 32796 1 1 107 VAL H H 4.079 -13.943 -4.481 1.00 . A A . 223 VAL H 1 1
19 32797 1 1 107 VAL HA H 4.114 -11.558 -6.270 1.00 . A A . 223 VAL HA 1 1
19 32798 1 1 107 VAL HB H 6.610 -11.934 -6.010 1.00 . A A . 223 VAL HB 1 1
19 32799 1 1 107 VAL HG11 H 4.731 -11.399 -3.735 1.00 . A A . 223 VAL HG11 1 1
19 32800 1 1 107 VAL HG12 H 6.465 -11.452 -3.419 1.00 . A A . 223 VAL HG12 1 1
19 32801 1 1 107 VAL HG13 H 5.814 -10.286 -4.572 1.00 . A A . 223 VAL HG13 1 1
19 32802 1 1 107 VAL HG21 H 5.827 -14.446 -5.177 1.00 . A A . 223 VAL HG21 1 1
19 32803 1 1 107 VAL HG22 H 7.426 -13.748 -4.916 1.00 . A A . 223 VAL HG22 1 1
19 32804 1 1 107 VAL HG23 H 6.200 -13.640 -3.653 1.00 . A A . 223 VAL HG23 1 1
19 32805 1 1 107 VAL N N 3.695 -13.226 -5.023 1.00 . A A . 223 VAL N 1 1
19 32806 1 1 107 VAL O O 5.484 -14.327 -7.260 1.00 . A A . 223 VAL O 1 1
19 32807 1 1 108 PRO C C 5.467 -13.495 -10.273 1.00 . A A . 224 PRO C 1 1
19 32808 1 1 108 PRO CA C 4.118 -13.743 -9.589 1.00 . A A . 224 PRO CA 1 1
19 32809 1 1 108 PRO CB C 2.974 -13.158 -10.413 1.00 . A A . 224 PRO CB 1 1
19 32810 1 1 108 PRO CD C 3.115 -11.860 -8.387 1.00 . A A . 224 PRO CD 1 1
19 32811 1 1 108 PRO CG C 2.748 -11.794 -9.845 1.00 . A A . 224 PRO CG 1 1
19 32812 1 1 108 PRO HA H 3.959 -14.796 -9.429 1.00 . A A . 224 PRO HA 1 1
19 32813 1 1 108 PRO HB2 H 3.258 -13.094 -11.455 1.00 . A A . 224 PRO HB2 1 1
19 32814 1 1 108 PRO HB3 H 2.084 -13.758 -10.300 1.00 . A A . 224 PRO HB3 1 1
19 32815 1 1 108 PRO HD2 H 3.606 -10.947 -8.079 1.00 . A A . 224 PRO HD2 1 1
19 32816 1 1 108 PRO HD3 H 2.243 -12.048 -7.782 1.00 . A A . 224 PRO HD3 1 1
19 32817 1 1 108 PRO HG2 H 3.374 -11.075 -10.355 1.00 . A A . 224 PRO HG2 1 1
19 32818 1 1 108 PRO HG3 H 1.710 -11.519 -9.946 1.00 . A A . 224 PRO HG3 1 1
19 32819 1 1 108 PRO N N 4.037 -12.999 -8.307 1.00 . A A . 224 PRO N 1 1
19 32820 1 1 108 PRO O O 5.932 -14.299 -11.055 1.00 . A A . 224 PRO O 1 1
19 32821 1 1 109 SER C C 7.934 -10.732 -10.162 1.00 . A A . 225 SER C 1 1
19 32822 1 1 109 SER CA C 7.413 -12.096 -10.623 1.00 . A A . 225 SER CA 1 1
19 32823 1 1 109 SER CB C 7.131 -12.083 -12.125 1.00 . A A . 225 SER CB 1 1
19 32824 1 1 109 SER H H 5.705 -11.752 -9.353 1.00 . A A . 225 SER H 1 1
19 32825 1 1 109 SER HA H 8.126 -12.871 -10.389 1.00 . A A . 225 SER HA 1 1
19 32826 1 1 109 SER HB2 H 6.069 -12.151 -12.294 1.00 . A A . 225 SER HB2 1 1
19 32827 1 1 109 SER HB3 H 7.503 -11.160 -12.551 1.00 . A A . 225 SER HB3 1 1
19 32828 1 1 109 SER HG H 7.975 -12.961 -13.642 1.00 . A A . 225 SER HG 1 1
19 32829 1 1 109 SER N N 6.096 -12.389 -9.986 1.00 . A A . 225 SER N 1 1
19 32830 1 1 109 SER O O 7.268 -10.109 -9.353 1.00 . A A . 225 SER O 1 1
19 32831 1 1 109 SER OXT O 8.990 -10.336 -10.627 1.00 . A A . 225 SER OXT 1 1
19 32832 1 1 109 SER OG O 7.775 -13.195 -12.732 1.00 . A A . 225 SER OG 1 1
20 32833 1 1 2 SER C C 7.402 12.929 17.057 1.00 . A A . 118 SER C 1 1
20 32834 1 1 2 SER CA C 7.985 14.318 16.789 1.00 . A A . 118 SER CA 1 1
20 32835 1 1 2 SER CB C 8.961 14.713 17.897 1.00 . A A . 118 SER CB 1 1
20 32836 1 1 2 SER HA H 8.484 14.340 15.833 1.00 . A A . 118 SER HA 1 1
20 32837 1 1 2 SER HB2 H 8.812 15.746 18.161 1.00 . A A . 118 SER HB2 1 1
20 32838 1 1 2 SER HB3 H 8.784 14.093 18.767 1.00 . A A . 118 SER HB3 1 1
20 32839 1 1 2 SER HG H 10.843 15.206 17.851 1.00 . A A . 118 SER HG 1 1
20 32840 1 1 2 SER N N 6.908 15.348 16.838 1.00 . A A . 118 SER N 1 1
20 32841 1 1 2 SER O O 7.729 12.287 18.036 1.00 . A A . 118 SER O 1 1
20 32842 1 1 2 SER OG O 10.293 14.536 17.436 1.00 . A A . 118 SER OG 1 1
20 32843 1 1 3 GLU C C 5.967 10.306 15.105 1.00 . A A . 119 GLU C 1 1
20 32844 1 1 3 GLU CA C 5.939 11.111 16.407 1.00 . A A . 119 GLU CA 1 1
20 32845 1 1 3 GLU CB C 4.499 11.381 16.841 1.00 . A A . 119 GLU CB 1 1
20 32846 1 1 3 GLU CD C 3.011 13.332 16.377 1.00 . A A . 119 GLU CD 1 1
20 32847 1 1 3 GLU CG C 3.772 12.166 15.746 1.00 . A A . 119 GLU CG 1 1
20 32848 1 1 3 GLU H H 6.290 12.990 15.413 1.00 . A A . 119 GLU H 1 1
20 32849 1 1 3 GLU HA H 6.465 10.583 17.187 1.00 . A A . 119 GLU HA 1 1
20 32850 1 1 3 GLU HB2 H 3.992 10.442 17.010 1.00 . A A . 119 GLU HB2 1 1
20 32851 1 1 3 GLU HB3 H 4.501 11.959 17.753 1.00 . A A . 119 GLU HB3 1 1
20 32852 1 1 3 GLU HG2 H 4.494 12.545 15.037 1.00 . A A . 119 GLU HG2 1 1
20 32853 1 1 3 GLU HG3 H 3.076 11.515 15.240 1.00 . A A . 119 GLU HG3 1 1
20 32854 1 1 3 GLU N N 6.541 12.458 16.197 1.00 . A A . 119 GLU N 1 1
20 32855 1 1 3 GLU O O 5.898 10.853 14.022 1.00 . A A . 119 GLU O 1 1
20 32856 1 1 3 GLU OE1 O 2.123 13.073 17.173 1.00 . A A . 119 GLU OE1 1 1
20 32857 1 1 3 GLU OE2 O 3.328 14.465 16.054 1.00 . A A . 119 GLU OE2 1 1
20 32858 1 1 4 ARG C C 5.334 6.864 14.207 1.00 . A A . 120 ARG C 1 1
20 32859 1 1 4 ARG CA C 6.108 8.164 13.977 1.00 . A A . 120 ARG CA 1 1
20 32860 1 1 4 ARG CB C 7.589 7.865 13.747 1.00 . A A . 120 ARG CB 1 1
20 32861 1 1 4 ARG CD C 9.136 6.257 14.885 1.00 . A A . 120 ARG CD 1 1
20 32862 1 1 4 ARG CG C 8.248 7.489 15.078 1.00 . A A . 120 ARG CG 1 1
20 32863 1 1 4 ARG CZ C 11.546 6.088 15.050 1.00 . A A . 120 ARG CZ 1 1
20 32864 1 1 4 ARG H H 6.129 8.590 16.088 1.00 . A A . 120 ARG H 1 1
20 32865 1 1 4 ARG HA H 5.703 8.701 13.133 1.00 . A A . 120 ARG HA 1 1
20 32866 1 1 4 ARG HB2 H 7.686 7.044 13.052 1.00 . A A . 120 ARG HB2 1 1
20 32867 1 1 4 ARG HB3 H 8.074 8.739 13.343 1.00 . A A . 120 ARG HB3 1 1
20 32868 1 1 4 ARG HD2 H 9.092 5.623 15.760 1.00 . A A . 120 ARG HD2 1 1
20 32869 1 1 4 ARG HD3 H 8.836 5.709 14.005 1.00 . A A . 120 ARG HD3 1 1
20 32870 1 1 4 ARG HE H 10.636 7.697 14.325 1.00 . A A . 120 ARG HE 1 1
20 32871 1 1 4 ARG HG2 H 8.849 8.315 15.427 1.00 . A A . 120 ARG HG2 1 1
20 32872 1 1 4 ARG HG3 H 7.483 7.267 15.807 1.00 . A A . 120 ARG HG3 1 1
20 32873 1 1 4 ARG HH11 H 10.827 5.640 16.864 1.00 . A A . 120 ARG HH11 1 1
20 32874 1 1 4 ARG HH12 H 12.384 4.979 16.490 1.00 . A A . 120 ARG HH12 1 1
20 32875 1 1 4 ARG HH21 H 12.508 6.365 13.316 1.00 . A A . 120 ARG HH21 1 1
20 32876 1 1 4 ARG HH22 H 13.335 5.388 14.484 1.00 . A A . 120 ARG HH22 1 1
20 32877 1 1 4 ARG N N 6.071 9.010 15.204 1.00 . A A . 120 ARG N 1 1
20 32878 1 1 4 ARG NE N 10.510 6.801 14.704 1.00 . A A . 120 ARG NE 1 1
20 32879 1 1 4 ARG NH1 N 11.589 5.525 16.226 1.00 . A A . 120 ARG NH1 1 1
20 32880 1 1 4 ARG NH2 N 12.540 5.935 14.219 1.00 . A A . 120 ARG NH2 1 1
20 32881 1 1 4 ARG O O 4.983 6.529 15.321 1.00 . A A . 120 ARG O 1 1
20 32882 1 1 5 VAL C C 5.259 3.670 13.040 1.00 . A A . 121 VAL C 1 1
20 32883 1 1 5 VAL CA C 4.328 4.844 13.329 1.00 . A A . 121 VAL CA 1 1
20 32884 1 1 5 VAL CB C 3.199 4.865 12.293 1.00 . A A . 121 VAL CB 1 1
20 32885 1 1 5 VAL CG1 C 2.022 4.035 12.809 1.00 . A A . 121 VAL CG1 1 1
20 32886 1 1 5 VAL CG2 C 2.729 6.298 12.036 1.00 . A A . 121 VAL CG2 1 1
20 32887 1 1 5 VAL H H 5.368 6.409 12.274 1.00 . A A . 121 VAL H 1 1
20 32888 1 1 5 VAL HA H 3.919 4.768 14.324 1.00 . A A . 121 VAL HA 1 1
20 32889 1 1 5 VAL HB H 3.560 4.436 11.370 1.00 . A A . 121 VAL HB 1 1
20 32890 1 1 5 VAL HG11 H 2.382 3.295 13.508 1.00 . A A . 121 VAL HG11 1 1
20 32891 1 1 5 VAL HG12 H 1.313 4.682 13.303 1.00 . A A . 121 VAL HG12 1 1
20 32892 1 1 5 VAL HG13 H 1.540 3.540 11.979 1.00 . A A . 121 VAL HG13 1 1
20 32893 1 1 5 VAL HG21 H 2.989 6.920 12.879 1.00 . A A . 121 VAL HG21 1 1
20 32894 1 1 5 VAL HG22 H 3.209 6.676 11.145 1.00 . A A . 121 VAL HG22 1 1
20 32895 1 1 5 VAL HG23 H 1.658 6.305 11.898 1.00 . A A . 121 VAL HG23 1 1
20 32896 1 1 5 VAL N N 5.072 6.125 13.164 1.00 . A A . 121 VAL N 1 1
20 32897 1 1 5 VAL O O 6.068 3.718 12.134 1.00 . A A . 121 VAL O 1 1
20 32898 1 1 6 ASN C C 5.270 0.455 12.615 1.00 . A A . 122 ASN C 1 1
20 32899 1 1 6 ASN CA C 6.016 1.435 13.520 1.00 . A A . 122 ASN CA 1 1
20 32900 1 1 6 ASN CB C 6.292 0.824 14.894 1.00 . A A . 122 ASN CB 1 1
20 32901 1 1 6 ASN CG C 6.808 -0.606 14.729 1.00 . A A . 122 ASN CG 1 1
20 32902 1 1 6 ASN H H 4.477 2.580 14.500 1.00 . A A . 122 ASN H 1 1
20 32903 1 1 6 ASN HA H 6.936 1.750 13.054 1.00 . A A . 122 ASN HA 1 1
20 32904 1 1 6 ASN HB2 H 7.035 1.418 15.408 1.00 . A A . 122 ASN HB2 1 1
20 32905 1 1 6 ASN HB3 H 5.381 0.810 15.474 1.00 . A A . 122 ASN HB3 1 1
20 32906 1 1 6 ASN HD21 H 6.060 -1.219 16.462 1.00 . A A . 122 ASN HD21 1 1
20 32907 1 1 6 ASN HD22 H 6.891 -2.402 15.571 1.00 . A A . 122 ASN HD22 1 1
20 32908 1 1 6 ASN N N 5.144 2.610 13.783 1.00 . A A . 122 ASN N 1 1
20 32909 1 1 6 ASN ND2 N 6.566 -1.482 15.665 1.00 . A A . 122 ASN ND2 1 1
20 32910 1 1 6 ASN O O 4.402 -0.276 13.051 1.00 . A A . 122 ASN O 1 1
20 32911 1 1 6 ASN OD1 O 7.439 -0.928 13.741 1.00 . A A . 122 ASN OD1 1 1
20 32912 1 1 7 TYR C C 5.597 -1.817 10.329 1.00 . A A . 123 TYR C 1 1
20 32913 1 1 7 TYR CA C 4.888 -0.463 10.407 1.00 . A A . 123 TYR CA 1 1
20 32914 1 1 7 TYR CB C 4.947 0.255 9.059 1.00 . A A . 123 TYR CB 1 1
20 32915 1 1 7 TYR CD1 C 2.764 1.505 9.266 1.00 . A A . 123 TYR CD1 1 1
20 32916 1 1 7 TYR CD2 C 4.821 2.774 9.065 1.00 . A A . 123 TYR CD2 1 1
20 32917 1 1 7 TYR CE1 C 2.033 2.700 9.329 1.00 . A A . 123 TYR CE1 1 1
20 32918 1 1 7 TYR CE2 C 4.092 3.966 9.125 1.00 . A A . 123 TYR CE2 1 1
20 32919 1 1 7 TYR CG C 4.158 1.542 9.135 1.00 . A A . 123 TYR CG 1 1
20 32920 1 1 7 TYR CZ C 2.697 3.930 9.258 1.00 . A A . 123 TYR CZ 1 1
20 32921 1 1 7 TYR H H 6.282 1.059 11.020 1.00 . A A . 123 TYR H 1 1
20 32922 1 1 7 TYR HA H 3.861 -0.593 10.705 1.00 . A A . 123 TYR HA 1 1
20 32923 1 1 7 TYR HB2 H 5.976 0.478 8.815 1.00 . A A . 123 TYR HB2 1 1
20 32924 1 1 7 TYR HB3 H 4.525 -0.379 8.295 1.00 . A A . 123 TYR HB3 1 1
20 32925 1 1 7 TYR HD1 H 2.253 0.556 9.322 1.00 . A A . 123 TYR HD1 1 1
20 32926 1 1 7 TYR HD2 H 5.896 2.805 8.969 1.00 . A A . 123 TYR HD2 1 1
20 32927 1 1 7 TYR HE1 H 0.956 2.673 9.433 1.00 . A A . 123 TYR HE1 1 1
20 32928 1 1 7 TYR HE2 H 4.604 4.915 9.069 1.00 . A A . 123 TYR HE2 1 1
20 32929 1 1 7 TYR HH H 1.513 5.130 10.153 1.00 . A A . 123 TYR HH 1 1
20 32930 1 1 7 TYR N N 5.589 0.449 11.351 1.00 . A A . 123 TYR N 1 1
20 32931 1 1 7 TYR O O 6.807 -1.907 10.392 1.00 . A A . 123 TYR O 1 1
20 32932 1 1 7 TYR OH O 1.980 5.107 9.314 1.00 . A A . 123 TYR OH 1 1
20 32933 1 1 8 LYS C C 5.108 -4.845 8.733 1.00 . A A . 124 LYS C 1 1
20 32934 1 1 8 LYS CA C 5.445 -4.229 10.093 1.00 . A A . 124 LYS CA 1 1
20 32935 1 1 8 LYS CB C 4.795 -5.031 11.221 1.00 . A A . 124 LYS CB 1 1
20 32936 1 1 8 LYS CD C 4.411 -5.142 13.686 1.00 . A A . 124 LYS CD 1 1
20 32937 1 1 8 LYS CE C 4.239 -4.211 14.888 1.00 . A A . 124 LYS CE 1 1
20 32938 1 1 8 LYS CG C 5.156 -4.408 12.571 1.00 . A A . 124 LYS CG 1 1
20 32939 1 1 8 LYS H H 3.871 -2.765 10.131 1.00 . A A . 124 LYS H 1 1
20 32940 1 1 8 LYS HA H 6.512 -4.182 10.236 1.00 . A A . 124 LYS HA 1 1
20 32941 1 1 8 LYS HB2 H 3.720 -5.022 11.097 1.00 . A A . 124 LYS HB2 1 1
20 32942 1 1 8 LYS HB3 H 5.152 -6.051 11.192 1.00 . A A . 124 LYS HB3 1 1
20 32943 1 1 8 LYS HD2 H 3.439 -5.449 13.326 1.00 . A A . 124 LYS HD2 1 1
20 32944 1 1 8 LYS HD3 H 4.976 -6.013 13.985 1.00 . A A . 124 LYS HD3 1 1
20 32945 1 1 8 LYS HE2 H 4.684 -4.652 15.770 1.00 . A A . 124 LYS HE2 1 1
20 32946 1 1 8 LYS HE3 H 4.679 -3.248 14.685 1.00 . A A . 124 LYS HE3 1 1
20 32947 1 1 8 LYS HG2 H 6.222 -4.491 12.731 1.00 . A A . 124 LYS HG2 1 1
20 32948 1 1 8 LYS HG3 H 4.871 -3.367 12.574 1.00 . A A . 124 LYS HG3 1 1
20 32949 1 1 8 LYS HZ1 H 2.318 -5.008 14.988 1.00 . A A . 124 LYS HZ1 1 1
20 32950 1 1 8 LYS HZ2 H 2.562 -3.664 15.995 1.00 . A A . 124 LYS HZ2 1 1
20 32951 1 1 8 LYS HZ3 H 2.388 -3.448 14.318 1.00 . A A . 124 LYS HZ3 1 1
20 32952 1 1 8 LYS N N 4.842 -2.870 10.185 1.00 . A A . 124 LYS N 1 1
20 32953 1 1 8 LYS NZ N 2.765 -4.072 15.060 1.00 . A A . 124 LYS NZ 1 1
20 32954 1 1 8 LYS O O 4.188 -4.411 8.067 1.00 . A A . 124 LYS O 1 1
20 32955 1 1 9 PRO C C 4.303 -7.254 7.086 1.00 . A A . 125 PRO C 1 1
20 32956 1 1 9 PRO CA C 5.642 -6.514 7.061 1.00 . A A . 125 PRO CA 1 1
20 32957 1 1 9 PRO CB C 6.818 -7.485 6.956 1.00 . A A . 125 PRO CB 1 1
20 32958 1 1 9 PRO CD C 6.982 -6.430 9.106 1.00 . A A . 125 PRO CD 1 1
20 32959 1 1 9 PRO CG C 7.243 -7.718 8.370 1.00 . A A . 125 PRO CG 1 1
20 32960 1 1 9 PRO HA H 5.673 -5.804 6.252 1.00 . A A . 125 PRO HA 1 1
20 32961 1 1 9 PRO HB2 H 6.500 -8.411 6.496 1.00 . A A . 125 PRO HB2 1 1
20 32962 1 1 9 PRO HB3 H 7.626 -7.039 6.396 1.00 . A A . 125 PRO HB3 1 1
20 32963 1 1 9 PRO HD2 H 6.699 -6.629 10.130 1.00 . A A . 125 PRO HD2 1 1
20 32964 1 1 9 PRO HD3 H 7.845 -5.785 9.063 1.00 . A A . 125 PRO HD3 1 1
20 32965 1 1 9 PRO HG2 H 6.661 -8.522 8.803 1.00 . A A . 125 PRO HG2 1 1
20 32966 1 1 9 PRO HG3 H 8.294 -7.954 8.409 1.00 . A A . 125 PRO HG3 1 1
20 32967 1 1 9 PRO N N 5.867 -5.838 8.362 1.00 . A A . 125 PRO N 1 1
20 32968 1 1 9 PRO O O 4.098 -8.159 7.871 1.00 . A A . 125 PRO O 1 1
20 32969 1 1 10 GLY C C 1.016 -6.618 6.851 1.00 . A A . 126 GLY C 1 1
20 32970 1 1 10 GLY CA C 2.062 -7.545 6.228 1.00 . A A . 126 GLY CA 1 1
20 32971 1 1 10 GLY H H 3.561 -6.133 5.618 1.00 . A A . 126 GLY H 1 1
20 32972 1 1 10 GLY HA2 H 2.117 -8.458 6.799 1.00 . A A . 126 GLY HA2 1 1
20 32973 1 1 10 GLY HA3 H 1.786 -7.773 5.211 1.00 . A A . 126 GLY HA3 1 1
20 32974 1 1 10 GLY N N 3.385 -6.870 6.241 1.00 . A A . 126 GLY N 1 1
20 32975 1 1 10 GLY O O -0.158 -6.931 6.893 1.00 . A A . 126 GLY O 1 1
20 32976 1 1 11 MET C C -0.195 -3.662 6.864 1.00 . A A . 127 MET C 1 1
20 32977 1 1 11 MET CA C 0.445 -4.531 7.949 1.00 . A A . 127 MET CA 1 1
20 32978 1 1 11 MET CB C 1.255 -3.670 8.920 1.00 . A A . 127 MET CB 1 1
20 32979 1 1 11 MET CE C 0.880 -1.620 11.006 1.00 . A A . 127 MET CE 1 1
20 32980 1 1 11 MET CG C 1.129 -4.242 10.333 1.00 . A A . 127 MET CG 1 1
20 32981 1 1 11 MET H H 2.378 -5.232 7.293 1.00 . A A . 127 MET H 1 1
20 32982 1 1 11 MET HA H -0.313 -5.078 8.487 1.00 . A A . 127 MET HA 1 1
20 32983 1 1 11 MET HB2 H 2.294 -3.665 8.621 1.00 . A A . 127 MET HB2 1 1
20 32984 1 1 11 MET HB3 H 0.874 -2.660 8.908 1.00 . A A . 127 MET HB3 1 1
20 32985 1 1 11 MET HE1 H -0.075 -1.935 10.611 1.00 . A A . 127 MET HE1 1 1
20 32986 1 1 11 MET HE2 H 0.720 -0.970 11.852 1.00 . A A . 127 MET HE2 1 1
20 32987 1 1 11 MET HE3 H 1.434 -1.086 10.246 1.00 . A A . 127 MET HE3 1 1
20 32988 1 1 11 MET HG2 H 0.088 -4.413 10.561 1.00 . A A . 127 MET HG2 1 1
20 32989 1 1 11 MET HG3 H 1.667 -5.178 10.391 1.00 . A A . 127 MET HG3 1 1
20 32990 1 1 11 MET N N 1.427 -5.473 7.335 1.00 . A A . 127 MET N 1 1
20 32991 1 1 11 MET O O 0.484 -3.002 6.102 1.00 . A A . 127 MET O 1 1
20 32992 1 1 11 MET SD S 1.823 -3.074 11.529 1.00 . A A . 127 MET SD 1 1
20 32993 1 1 12 ARG C C -2.126 -1.359 6.117 1.00 . A A . 128 ARG C 1 1
20 32994 1 1 12 ARG CA C -2.182 -2.842 5.747 1.00 . A A . 128 ARG CA 1 1
20 32995 1 1 12 ARG CB C -3.628 -3.338 5.741 1.00 . A A . 128 ARG CB 1 1
20 32996 1 1 12 ARG CD C -4.541 -4.618 7.686 1.00 . A A . 128 ARG CD 1 1
20 32997 1 1 12 ARG CG C -4.212 -3.222 7.151 1.00 . A A . 128 ARG CG 1 1
20 32998 1 1 12 ARG CZ C -5.184 -5.319 9.914 1.00 . A A . 128 ARG CZ 1 1
20 32999 1 1 12 ARG H H -2.026 -4.206 7.407 1.00 . A A . 128 ARG H 1 1
20 33000 1 1 12 ARG HA H -1.733 -3.007 4.780 1.00 . A A . 128 ARG HA 1 1
20 33001 1 1 12 ARG HB2 H -4.212 -2.740 5.057 1.00 . A A . 128 ARG HB2 1 1
20 33002 1 1 12 ARG HB3 H -3.653 -4.371 5.428 1.00 . A A . 128 ARG HB3 1 1
20 33003 1 1 12 ARG HD2 H -5.218 -5.126 7.014 1.00 . A A . 128 ARG HD2 1 1
20 33004 1 1 12 ARG HD3 H -3.637 -5.192 7.818 1.00 . A A . 128 ARG HD3 1 1
20 33005 1 1 12 ARG HE H -5.629 -3.524 9.190 1.00 . A A . 128 ARG HE 1 1
20 33006 1 1 12 ARG HG2 H -3.492 -2.747 7.801 1.00 . A A . 128 ARG HG2 1 1
20 33007 1 1 12 ARG HG3 H -5.115 -2.630 7.120 1.00 . A A . 128 ARG HG3 1 1
20 33008 1 1 12 ARG HH11 H -7.093 -5.840 9.616 1.00 . A A . 128 ARG HH11 1 1
20 33009 1 1 12 ARG HH12 H -6.253 -6.737 10.836 1.00 . A A . 128 ARG HH12 1 1
20 33010 1 1 12 ARG HH21 H -3.271 -5.014 10.426 1.00 . A A . 128 ARG HH21 1 1
20 33011 1 1 12 ARG HH22 H -4.090 -6.270 11.295 1.00 . A A . 128 ARG HH22 1 1
20 33012 1 1 12 ARG N N -1.497 -3.663 6.785 1.00 . A A . 128 ARG N 1 1
20 33013 1 1 12 ARG NE N -5.193 -4.383 9.004 1.00 . A A . 128 ARG NE 1 1
20 33014 1 1 12 ARG NH1 N -6.261 -6.020 10.139 1.00 . A A . 128 ARG NH1 1 1
20 33015 1 1 12 ARG NH2 N -4.098 -5.552 10.598 1.00 . A A . 128 ARG NH2 1 1
20 33016 1 1 12 ARG O O -2.658 -0.940 7.126 1.00 . A A . 128 ARG O 1 1
20 33017 1 1 13 VAL C C -1.869 1.719 4.411 1.00 . A A . 129 VAL C 1 1
20 33018 1 1 13 VAL CA C -1.406 0.895 5.611 1.00 . A A . 129 VAL CA 1 1
20 33019 1 1 13 VAL CB C 0.070 1.162 5.910 1.00 . A A . 129 VAL CB 1 1
20 33020 1 1 13 VAL CG1 C 0.554 0.194 6.991 1.00 . A A . 129 VAL CG1 1 1
20 33021 1 1 13 VAL CG2 C 0.899 0.965 4.638 1.00 . A A . 129 VAL CG2 1 1
20 33022 1 1 13 VAL H H -1.070 -0.917 4.496 1.00 . A A . 129 VAL H 1 1
20 33023 1 1 13 VAL HA H -2.000 1.130 6.475 1.00 . A A . 129 VAL HA 1 1
20 33024 1 1 13 VAL HB H 0.185 2.177 6.263 1.00 . A A . 129 VAL HB 1 1
20 33025 1 1 13 VAL HG11 H 0.160 -0.792 6.793 1.00 . A A . 129 VAL HG11 1 1
20 33026 1 1 13 VAL HG12 H 1.632 0.160 6.984 1.00 . A A . 129 VAL HG12 1 1
20 33027 1 1 13 VAL HG13 H 0.209 0.533 7.957 1.00 . A A . 129 VAL HG13 1 1
20 33028 1 1 13 VAL HG21 H 0.489 1.570 3.842 1.00 . A A . 129 VAL HG21 1 1
20 33029 1 1 13 VAL HG22 H 1.921 1.262 4.826 1.00 . A A . 129 VAL HG22 1 1
20 33030 1 1 13 VAL HG23 H 0.875 -0.076 4.350 1.00 . A A . 129 VAL HG23 1 1
20 33031 1 1 13 VAL N N -1.490 -0.561 5.307 1.00 . A A . 129 VAL N 1 1
20 33032 1 1 13 VAL O O -1.999 1.220 3.311 1.00 . A A . 129 VAL O 1 1
20 33033 1 1 14 LEU C C -1.419 4.772 3.080 1.00 . A A . 130 LEU C 1 1
20 33034 1 1 14 LEU CA C -2.566 3.857 3.508 1.00 . A A . 130 LEU CA 1 1
20 33035 1 1 14 LEU CB C -3.718 4.674 4.099 1.00 . A A . 130 LEU CB 1 1
20 33036 1 1 14 LEU CD1 C -6.162 5.147 3.933 1.00 . A A . 130 LEU CD1 1 1
20 33037 1 1 14 LEU CD2 C -4.958 4.093 2.018 1.00 . A A . 130 LEU CD2 1 1
20 33038 1 1 14 LEU CG C -5.049 4.176 3.540 1.00 . A A . 130 LEU CG 1 1
20 33039 1 1 14 LEU H H -1.999 3.355 5.516 1.00 . A A . 130 LEU H 1 1
20 33040 1 1 14 LEU HA H -2.912 3.265 2.678 1.00 . A A . 130 LEU HA 1 1
20 33041 1 1 14 LEU HB2 H -3.719 4.567 5.175 1.00 . A A . 130 LEU HB2 1 1
20 33042 1 1 14 LEU HB3 H -3.590 5.714 3.843 1.00 . A A . 130 LEU HB3 1 1
20 33043 1 1 14 LEU HD11 H -5.765 6.150 3.978 1.00 . A A . 130 LEU HD11 1 1
20 33044 1 1 14 LEU HD12 H -6.953 5.105 3.198 1.00 . A A . 130 LEU HD12 1 1
20 33045 1 1 14 LEU HD13 H -6.555 4.871 4.900 1.00 . A A . 130 LEU HD13 1 1
20 33046 1 1 14 LEU HD21 H -4.036 4.549 1.686 1.00 . A A . 130 LEU HD21 1 1
20 33047 1 1 14 LEU HD22 H -4.976 3.056 1.716 1.00 . A A . 130 LEU HD22 1 1
20 33048 1 1 14 LEU HD23 H -5.797 4.612 1.577 1.00 . A A . 130 LEU HD23 1 1
20 33049 1 1 14 LEU HG H -5.265 3.197 3.945 1.00 . A A . 130 LEU HG 1 1
20 33050 1 1 14 LEU N N -2.113 2.981 4.621 1.00 . A A . 130 LEU N 1 1
20 33051 1 1 14 LEU O O -0.757 5.378 3.903 1.00 . A A . 130 LEU O 1 1
20 33052 1 1 15 THR C C -0.561 6.802 0.367 1.00 . A A . 131 THR C 1 1
20 33053 1 1 15 THR CA C -0.051 5.734 1.333 1.00 . A A . 131 THR CA 1 1
20 33054 1 1 15 THR CB C 0.911 4.787 0.621 1.00 . A A . 131 THR CB 1 1
20 33055 1 1 15 THR CG2 C 1.619 3.920 1.658 1.00 . A A . 131 THR CG2 1 1
20 33056 1 1 15 THR H H -1.705 4.365 1.158 1.00 . A A . 131 THR H 1 1
20 33057 1 1 15 THR HA H 0.444 6.195 2.173 1.00 . A A . 131 THR HA 1 1
20 33058 1 1 15 THR HB H 1.645 5.359 0.077 1.00 . A A . 131 THR HB 1 1
20 33059 1 1 15 THR HG1 H 0.659 3.135 -0.375 1.00 . A A . 131 THR HG1 1 1
20 33060 1 1 15 THR HG21 H 1.810 4.511 2.541 1.00 . A A . 131 THR HG21 1 1
20 33061 1 1 15 THR HG22 H 0.992 3.079 1.916 1.00 . A A . 131 THR HG22 1 1
20 33062 1 1 15 THR HG23 H 2.554 3.563 1.254 1.00 . A A . 131 THR HG23 1 1
20 33063 1 1 15 THR N N -1.167 4.868 1.804 1.00 . A A . 131 THR N 1 1
20 33064 1 1 15 THR O O -0.993 6.511 -0.731 1.00 . A A . 131 THR O 1 1
20 33065 1 1 15 THR OG1 O 0.185 3.966 -0.282 1.00 . A A . 131 THR OG1 1 1
20 33066 1 1 16 LYS C C 0.157 9.543 -1.084 1.00 . A A . 132 LYS C 1 1
20 33067 1 1 16 LYS CA C -0.967 9.139 -0.126 1.00 . A A . 132 LYS CA 1 1
20 33068 1 1 16 LYS CB C -1.322 10.295 0.802 1.00 . A A . 132 LYS CB 1 1
20 33069 1 1 16 LYS CD C -0.434 11.979 2.395 1.00 . A A . 132 LYS CD 1 1
20 33070 1 1 16 LYS CE C 0.069 13.245 1.699 1.00 . A A . 132 LYS CE 1 1
20 33071 1 1 16 LYS CG C -0.075 10.759 1.554 1.00 . A A . 132 LYS CG 1 1
20 33072 1 1 16 LYS H H -0.139 8.241 1.658 1.00 . A A . 132 LYS H 1 1
20 33073 1 1 16 LYS HA H -1.841 8.833 -0.677 1.00 . A A . 132 LYS HA 1 1
20 33074 1 1 16 LYS HB2 H -1.714 11.116 0.219 1.00 . A A . 132 LYS HB2 1 1
20 33075 1 1 16 LYS HB3 H -2.067 9.972 1.512 1.00 . A A . 132 LYS HB3 1 1
20 33076 1 1 16 LYS HD2 H -1.507 12.030 2.505 1.00 . A A . 132 LYS HD2 1 1
20 33077 1 1 16 LYS HD3 H 0.026 11.897 3.368 1.00 . A A . 132 LYS HD3 1 1
20 33078 1 1 16 LYS HE2 H -0.188 13.221 0.648 1.00 . A A . 132 LYS HE2 1 1
20 33079 1 1 16 LYS HE3 H -0.345 14.123 2.168 1.00 . A A . 132 LYS HE3 1 1
20 33080 1 1 16 LYS HG2 H 0.276 9.965 2.199 1.00 . A A . 132 LYS HG2 1 1
20 33081 1 1 16 LYS HG3 H 0.698 11.022 0.849 1.00 . A A . 132 LYS HG3 1 1
20 33082 1 1 16 LYS HZ1 H 1.784 12.682 2.735 1.00 . A A . 132 LYS HZ1 1 1
20 33083 1 1 16 LYS HZ2 H 1.986 12.760 1.053 1.00 . A A . 132 LYS HZ2 1 1
20 33084 1 1 16 LYS HZ3 H 1.903 14.192 1.963 1.00 . A A . 132 LYS HZ3 1 1
20 33085 1 1 16 LYS N N -0.501 8.037 0.768 1.00 . A A . 132 LYS N 1 1
20 33086 1 1 16 LYS NZ N 1.547 13.218 1.875 1.00 . A A . 132 LYS NZ 1 1
20 33087 1 1 16 LYS O O 1.303 9.645 -0.694 1.00 . A A . 132 LYS O 1 1
20 33088 1 1 17 MET C C 0.589 11.529 -3.911 1.00 . A A . 133 MET C 1 1
20 33089 1 1 17 MET CA C 0.923 10.170 -3.293 1.00 . A A . 133 MET CA 1 1
20 33090 1 1 17 MET CB C 0.939 9.080 -4.367 1.00 . A A . 133 MET CB 1 1
20 33091 1 1 17 MET CE C 1.538 6.782 -6.402 1.00 . A A . 133 MET CE 1 1
20 33092 1 1 17 MET CG C 2.384 8.650 -4.630 1.00 . A A . 133 MET CG 1 1
20 33093 1 1 17 MET H H -1.084 9.693 -2.638 1.00 . A A . 133 MET H 1 1
20 33094 1 1 17 MET HA H 1.876 10.209 -2.792 1.00 . A A . 133 MET HA 1 1
20 33095 1 1 17 MET HB2 H 0.359 8.230 -4.038 1.00 . A A . 133 MET HB2 1 1
20 33096 1 1 17 MET HB3 H 0.518 9.471 -5.280 1.00 . A A . 133 MET HB3 1 1
20 33097 1 1 17 MET HE1 H 1.137 6.617 -5.411 1.00 . A A . 133 MET HE1 1 1
20 33098 1 1 17 MET HE2 H 0.729 6.925 -7.105 1.00 . A A . 133 MET HE2 1 1
20 33099 1 1 17 MET HE3 H 2.123 5.927 -6.698 1.00 . A A . 133 MET HE3 1 1
20 33100 1 1 17 MET HG2 H 3.055 9.454 -4.362 1.00 . A A . 133 MET HG2 1 1
20 33101 1 1 17 MET HG3 H 2.614 7.777 -4.038 1.00 . A A . 133 MET HG3 1 1
20 33102 1 1 17 MET N N -0.152 9.774 -2.334 1.00 . A A . 133 MET N 1 1
20 33103 1 1 17 MET O O -0.485 12.063 -3.712 1.00 . A A . 133 MET O 1 1
20 33104 1 1 17 MET SD S 2.586 8.257 -6.386 1.00 . A A . 133 MET SD 1 1
20 33105 1 1 18 SER C C -0.034 13.338 -6.158 1.00 . A A . 134 SER C 1 1
20 33106 1 1 18 SER CA C 1.217 13.422 -5.280 1.00 . A A . 134 SER CA 1 1
20 33107 1 1 18 SER CB C 2.447 13.725 -6.133 1.00 . A A . 134 SER CB 1 1
20 33108 1 1 18 SER H H 2.357 11.654 -4.807 1.00 . A A . 134 SER H 1 1
20 33109 1 1 18 SER HA H 1.097 14.178 -4.522 1.00 . A A . 134 SER HA 1 1
20 33110 1 1 18 SER HB2 H 2.573 14.791 -6.221 1.00 . A A . 134 SER HB2 1 1
20 33111 1 1 18 SER HB3 H 3.323 13.298 -5.663 1.00 . A A . 134 SER HB3 1 1
20 33112 1 1 18 SER HG H 2.673 12.295 -7.435 1.00 . A A . 134 SER HG 1 1
20 33113 1 1 18 SER N N 1.496 12.096 -4.658 1.00 . A A . 134 SER N 1 1
20 33114 1 1 18 SER O O -0.110 12.543 -7.073 1.00 . A A . 134 SER O 1 1
20 33115 1 1 18 SER OG O 2.270 13.167 -7.429 1.00 . A A . 134 SER OG 1 1
20 33116 1 1 19 GLY C C -2.973 12.786 -6.495 1.00 . A A . 135 GLY C 1 1
20 33117 1 1 19 GLY CA C -2.256 14.119 -6.709 1.00 . A A . 135 GLY CA 1 1
20 33118 1 1 19 GLY H H -0.935 14.789 -5.146 1.00 . A A . 135 GLY H 1 1
20 33119 1 1 19 GLY HA2 H -1.999 14.223 -7.753 1.00 . A A . 135 GLY HA2 1 1
20 33120 1 1 19 GLY HA3 H -2.904 14.932 -6.415 1.00 . A A . 135 GLY HA3 1 1
20 33121 1 1 19 GLY N N -1.015 14.153 -5.888 1.00 . A A . 135 GLY N 1 1
20 33122 1 1 19 GLY O O -3.887 12.441 -7.218 1.00 . A A . 135 GLY O 1 1
20 33123 1 1 20 PHE C C -3.689 10.604 -3.811 1.00 . A A . 136 PHE C 1 1
20 33124 1 1 20 PHE CA C -3.225 10.715 -5.264 1.00 . A A . 136 PHE CA 1 1
20 33125 1 1 20 PHE CB C -2.149 9.666 -5.536 1.00 . A A . 136 PHE CB 1 1
20 33126 1 1 20 PHE CD1 C -3.294 9.202 -7.744 1.00 . A A . 136 PHE CD1 1 1
20 33127 1 1 20 PHE CD2 C -0.874 9.107 -7.627 1.00 . A A . 136 PHE CD2 1 1
20 33128 1 1 20 PHE CE1 C -3.241 8.878 -9.105 1.00 . A A . 136 PHE CE1 1 1
20 33129 1 1 20 PHE CE2 C -0.821 8.783 -8.987 1.00 . A A . 136 PHE CE2 1 1
20 33130 1 1 20 PHE CG C -2.108 9.318 -7.004 1.00 . A A . 136 PHE CG 1 1
20 33131 1 1 20 PHE CZ C -2.004 8.669 -9.726 1.00 . A A . 136 PHE CZ 1 1
20 33132 1 1 20 PHE H H -1.822 12.321 -4.941 1.00 . A A . 136 PHE H 1 1
20 33133 1 1 20 PHE HA H -4.050 10.578 -5.939 1.00 . A A . 136 PHE HA 1 1
20 33134 1 1 20 PHE HB2 H -1.191 10.060 -5.237 1.00 . A A . 136 PHE HB2 1 1
20 33135 1 1 20 PHE HB3 H -2.364 8.775 -4.963 1.00 . A A . 136 PHE HB3 1 1
20 33136 1 1 20 PHE HD1 H -4.249 9.362 -7.266 1.00 . A A . 136 PHE HD1 1 1
20 33137 1 1 20 PHE HD2 H 0.039 9.193 -7.055 1.00 . A A . 136 PHE HD2 1 1
20 33138 1 1 20 PHE HE1 H -4.154 8.789 -9.675 1.00 . A A . 136 PHE HE1 1 1
20 33139 1 1 20 PHE HE2 H 0.134 8.622 -9.467 1.00 . A A . 136 PHE HE2 1 1
20 33140 1 1 20 PHE HZ H -1.962 8.419 -10.776 1.00 . A A . 136 PHE HZ 1 1
20 33141 1 1 20 PHE N N -2.564 12.029 -5.511 1.00 . A A . 136 PHE N 1 1
20 33142 1 1 20 PHE O O -2.933 10.865 -2.893 1.00 . A A . 136 PHE O 1 1
20 33143 1 1 21 PRO C C -4.812 8.830 -1.613 1.00 . A A . 137 PRO C 1 1
20 33144 1 1 21 PRO CA C -5.504 10.001 -2.309 1.00 . A A . 137 PRO CA 1 1
20 33145 1 1 21 PRO CB C -6.974 9.694 -2.595 1.00 . A A . 137 PRO CB 1 1
20 33146 1 1 21 PRO CD C -5.866 9.838 -4.720 1.00 . A A . 137 PRO CD 1 1
20 33147 1 1 21 PRO CG C -6.983 9.149 -3.985 1.00 . A A . 137 PRO CG 1 1
20 33148 1 1 21 PRO HA H -5.416 10.902 -1.724 1.00 . A A . 137 PRO HA 1 1
20 33149 1 1 21 PRO HB2 H -7.349 8.955 -1.898 1.00 . A A . 137 PRO HB2 1 1
20 33150 1 1 21 PRO HB3 H -7.565 10.595 -2.548 1.00 . A A . 137 PRO HB3 1 1
20 33151 1 1 21 PRO HD2 H -5.411 9.165 -5.435 1.00 . A A . 137 PRO HD2 1 1
20 33152 1 1 21 PRO HD3 H -6.223 10.730 -5.207 1.00 . A A . 137 PRO HD3 1 1
20 33153 1 1 21 PRO HG2 H -6.815 8.081 -3.966 1.00 . A A . 137 PRO HG2 1 1
20 33154 1 1 21 PRO HG3 H -7.924 9.370 -4.465 1.00 . A A . 137 PRO HG3 1 1
20 33155 1 1 21 PRO N N -4.916 10.186 -3.657 1.00 . A A . 137 PRO N 1 1
20 33156 1 1 21 PRO O O -4.219 7.985 -2.257 1.00 . A A . 137 PRO O 1 1
20 33157 1 1 22 TRP C C -4.602 6.325 -0.282 1.00 . A A . 138 TRP C 1 1
20 33158 1 1 22 TRP CA C -4.179 7.638 0.377 1.00 . A A . 138 TRP CA 1 1
20 33159 1 1 22 TRP CB C -4.659 7.706 1.828 1.00 . A A . 138 TRP CB 1 1
20 33160 1 1 22 TRP CD1 C -4.470 10.176 2.347 1.00 . A A . 138 TRP CD1 1 1
20 33161 1 1 22 TRP CD2 C -2.921 8.949 3.426 1.00 . A A . 138 TRP CD2 1 1
20 33162 1 1 22 TRP CE2 C -2.705 10.299 3.797 1.00 . A A . 138 TRP CE2 1 1
20 33163 1 1 22 TRP CE3 C -2.069 7.971 3.973 1.00 . A A . 138 TRP CE3 1 1
20 33164 1 1 22 TRP CG C -4.049 8.897 2.501 1.00 . A A . 138 TRP CG 1 1
20 33165 1 1 22 TRP CH2 C -0.852 9.676 5.209 1.00 . A A . 138 TRP CH2 1 1
20 33166 1 1 22 TRP CZ2 C -1.686 10.662 4.677 1.00 . A A . 138 TRP CZ2 1 1
20 33167 1 1 22 TRP CZ3 C -1.043 8.334 4.858 1.00 . A A . 138 TRP CZ3 1 1
20 33168 1 1 22 TRP H H -5.331 9.452 0.201 1.00 . A A . 138 TRP H 1 1
20 33169 1 1 22 TRP HA H -3.108 7.757 0.331 1.00 . A A . 138 TRP HA 1 1
20 33170 1 1 22 TRP HB2 H -5.735 7.793 1.847 1.00 . A A . 138 TRP HB2 1 1
20 33171 1 1 22 TRP HB3 H -4.361 6.808 2.348 1.00 . A A . 138 TRP HB3 1 1
20 33172 1 1 22 TRP HD1 H -5.293 10.497 1.727 1.00 . A A . 138 TRP HD1 1 1
20 33173 1 1 22 TRP HE1 H -3.770 11.979 3.180 1.00 . A A . 138 TRP HE1 1 1
20 33174 1 1 22 TRP HE3 H -2.206 6.934 3.715 1.00 . A A . 138 TRP HE3 1 1
20 33175 1 1 22 TRP HH2 H -0.060 9.948 5.891 1.00 . A A . 138 TRP HH2 1 1
20 33176 1 1 22 TRP HZ2 H -1.543 11.698 4.945 1.00 . A A . 138 TRP HZ2 1 1
20 33177 1 1 22 TRP HZ3 H -0.397 7.575 5.271 1.00 . A A . 138 TRP HZ3 1 1
20 33178 1 1 22 TRP N N -4.861 8.766 -0.314 1.00 . A A . 138 TRP N 1 1
20 33179 1 1 22 TRP NE1 N -3.674 11.006 3.115 1.00 . A A . 138 TRP NE1 1 1
20 33180 1 1 22 TRP O O -5.774 6.024 -0.402 1.00 . A A . 138 TRP O 1 1
20 33181 1 1 23 TRP C C -3.739 3.091 -0.476 1.00 . A A . 139 TRP C 1 1
20 33182 1 1 23 TRP CA C -3.981 4.273 -1.413 1.00 . A A . 139 TRP CA 1 1
20 33183 1 1 23 TRP CB C -3.014 4.211 -2.599 1.00 . A A . 139 TRP CB 1 1
20 33184 1 1 23 TRP CD1 C -3.827 2.452 -4.217 1.00 . A A . 139 TRP CD1 1 1
20 33185 1 1 23 TRP CD2 C -4.484 4.525 -4.791 1.00 . A A . 139 TRP CD2 1 1
20 33186 1 1 23 TRP CE2 C -5.010 3.648 -5.769 1.00 . A A . 139 TRP CE2 1 1
20 33187 1 1 23 TRP CE3 C -4.749 5.900 -4.921 1.00 . A A . 139 TRP CE3 1 1
20 33188 1 1 23 TRP CG C -3.744 3.740 -3.815 1.00 . A A . 139 TRP CG 1 1
20 33189 1 1 23 TRP CH2 C -6.027 5.493 -6.950 1.00 . A A . 139 TRP CH2 1 1
20 33190 1 1 23 TRP CZ2 C -5.777 4.122 -6.838 1.00 . A A . 139 TRP CZ2 1 1
20 33191 1 1 23 TRP CZ3 C -5.515 6.380 -5.995 1.00 . A A . 139 TRP CZ3 1 1
20 33192 1 1 23 TRP H H -2.716 5.831 -0.637 1.00 . A A . 139 TRP H 1 1
20 33193 1 1 23 TRP HA H -5.000 4.278 -1.765 1.00 . A A . 139 TRP HA 1 1
20 33194 1 1 23 TRP HB2 H -2.605 5.194 -2.784 1.00 . A A . 139 TRP HB2 1 1
20 33195 1 1 23 TRP HB3 H -2.212 3.524 -2.373 1.00 . A A . 139 TRP HB3 1 1
20 33196 1 1 23 TRP HD1 H -3.384 1.607 -3.714 1.00 . A A . 139 TRP HD1 1 1
20 33197 1 1 23 TRP HE1 H -4.796 1.571 -5.864 1.00 . A A . 139 TRP HE1 1 1
20 33198 1 1 23 TRP HE3 H -4.359 6.593 -4.189 1.00 . A A . 139 TRP HE3 1 1
20 33199 1 1 23 TRP HH2 H -6.615 5.869 -7.775 1.00 . A A . 139 TRP HH2 1 1
20 33200 1 1 23 TRP HZ2 H -6.177 3.434 -7.569 1.00 . A A . 139 TRP HZ2 1 1
20 33201 1 1 23 TRP HZ3 H -5.710 7.438 -6.085 1.00 . A A . 139 TRP HZ3 1 1
20 33202 1 1 23 TRP N N -3.652 5.555 -0.731 1.00 . A A . 139 TRP N 1 1
20 33203 1 1 23 TRP NE1 N -4.584 2.393 -5.372 1.00 . A A . 139 TRP NE1 1 1
20 33204 1 1 23 TRP O O -2.823 3.112 0.321 1.00 . A A . 139 TRP O 1 1
20 33205 1 1 24 PRO C C -3.106 0.167 -0.137 1.00 . A A . 140 PRO C 1 1
20 33206 1 1 24 PRO CA C -4.412 0.876 0.222 1.00 . A A . 140 PRO CA 1 1
20 33207 1 1 24 PRO CB C -5.635 0.035 -0.136 1.00 . A A . 140 PRO CB 1 1
20 33208 1 1 24 PRO CD C -5.688 1.971 -1.547 1.00 . A A . 140 PRO CD 1 1
20 33209 1 1 24 PRO CG C -6.028 0.504 -1.496 1.00 . A A . 140 PRO CG 1 1
20 33210 1 1 24 PRO HA H -4.431 1.134 1.269 1.00 . A A . 140 PRO HA 1 1
20 33211 1 1 24 PRO HB2 H -5.377 -1.016 -0.154 1.00 . A A . 140 PRO HB2 1 1
20 33212 1 1 24 PRO HB3 H -6.436 0.216 0.564 1.00 . A A . 140 PRO HB3 1 1
20 33213 1 1 24 PRO HD2 H -5.396 2.258 -2.545 1.00 . A A . 140 PRO HD2 1 1
20 33214 1 1 24 PRO HD3 H -6.518 2.567 -1.203 1.00 . A A . 140 PRO HD3 1 1
20 33215 1 1 24 PRO HG2 H -5.470 -0.037 -2.246 1.00 . A A . 140 PRO HG2 1 1
20 33216 1 1 24 PRO HG3 H -7.087 0.368 -1.647 1.00 . A A . 140 PRO HG3 1 1
20 33217 1 1 24 PRO N N -4.561 2.086 -0.615 1.00 . A A . 140 PRO N 1 1
20 33218 1 1 24 PRO O O -2.965 -0.423 -1.196 1.00 . A A . 140 PRO O 1 1
20 33219 1 1 25 SER C C -0.322 -1.067 1.753 1.00 . A A . 141 SER C 1 1
20 33220 1 1 25 SER CA C -0.829 -0.405 0.475 1.00 . A A . 141 SER CA 1 1
20 33221 1 1 25 SER CB C 0.093 0.742 0.071 1.00 . A A . 141 SER CB 1 1
20 33222 1 1 25 SER H H -2.284 0.734 1.574 1.00 . A A . 141 SER H 1 1
20 33223 1 1 25 SER HA H -0.905 -1.122 -0.326 1.00 . A A . 141 SER HA 1 1
20 33224 1 1 25 SER HB2 H 1.098 0.530 0.396 1.00 . A A . 141 SER HB2 1 1
20 33225 1 1 25 SER HB3 H 0.079 0.854 -1.005 1.00 . A A . 141 SER HB3 1 1
20 33226 1 1 25 SER HG H -0.648 1.719 1.581 1.00 . A A . 141 SER HG 1 1
20 33227 1 1 25 SER N N -2.143 0.240 0.738 1.00 . A A . 141 SER N 1 1
20 33228 1 1 25 SER O O -0.492 -0.548 2.837 1.00 . A A . 141 SER O 1 1
20 33229 1 1 25 SER OG O -0.355 1.938 0.693 1.00 . A A . 141 SER OG 1 1
20 33230 1 1 26 MET C C 2.326 -2.698 2.972 1.00 . A A . 142 MET C 1 1
20 33231 1 1 26 MET CA C 0.813 -2.884 2.863 1.00 . A A . 142 MET CA 1 1
20 33232 1 1 26 MET CB C 0.466 -4.358 2.666 1.00 . A A . 142 MET CB 1 1
20 33233 1 1 26 MET CE C -1.657 -6.306 3.262 1.00 . A A . 142 MET CE 1 1
20 33234 1 1 26 MET CG C 0.654 -5.114 3.978 1.00 . A A . 142 MET CG 1 1
20 33235 1 1 26 MET H H 0.429 -2.605 0.760 1.00 . A A . 142 MET H 1 1
20 33236 1 1 26 MET HA H 0.320 -2.504 3.744 1.00 . A A . 142 MET HA 1 1
20 33237 1 1 26 MET HB2 H -0.562 -4.445 2.344 1.00 . A A . 142 MET HB2 1 1
20 33238 1 1 26 MET HB3 H 1.112 -4.782 1.919 1.00 . A A . 142 MET HB3 1 1
20 33239 1 1 26 MET HE1 H -1.852 -5.294 3.587 1.00 . A A . 142 MET HE1 1 1
20 33240 1 1 26 MET HE2 H -1.726 -6.356 2.187 1.00 . A A . 142 MET HE2 1 1
20 33241 1 1 26 MET HE3 H -2.381 -6.977 3.701 1.00 . A A . 142 MET HE3 1 1
20 33242 1 1 26 MET HG2 H 1.705 -5.160 4.223 1.00 . A A . 142 MET HG2 1 1
20 33243 1 1 26 MET HG3 H 0.120 -4.608 4.766 1.00 . A A . 142 MET HG3 1 1
20 33244 1 1 26 MET N N 0.299 -2.202 1.642 1.00 . A A . 142 MET N 1 1
20 33245 1 1 26 MET O O 3.028 -2.662 1.982 1.00 . A A . 142 MET O 1 1
20 33246 1 1 26 MET SD S 0.002 -6.789 3.788 1.00 . A A . 142 MET SD 1 1
20 33247 1 1 27 VAL C C 5.019 -3.721 4.020 1.00 . A A . 143 VAL C 1 1
20 33248 1 1 27 VAL CA C 4.307 -2.403 4.323 1.00 . A A . 143 VAL CA 1 1
20 33249 1 1 27 VAL CB C 4.515 -2.001 5.783 1.00 . A A . 143 VAL CB 1 1
20 33250 1 1 27 VAL CG1 C 6.011 -1.885 6.070 1.00 . A A . 143 VAL CG1 1 1
20 33251 1 1 27 VAL CG2 C 3.846 -0.650 6.041 1.00 . A A . 143 VAL CG2 1 1
20 33252 1 1 27 VAL H H 2.255 -2.617 4.958 1.00 . A A . 143 VAL H 1 1
20 33253 1 1 27 VAL HA H 4.664 -1.623 3.668 1.00 . A A . 143 VAL HA 1 1
20 33254 1 1 27 VAL HB H 4.080 -2.750 6.429 1.00 . A A . 143 VAL HB 1 1
20 33255 1 1 27 VAL HG11 H 6.539 -2.668 5.547 1.00 . A A . 143 VAL HG11 1 1
20 33256 1 1 27 VAL HG12 H 6.367 -0.922 5.732 1.00 . A A . 143 VAL HG12 1 1
20 33257 1 1 27 VAL HG13 H 6.182 -1.981 7.131 1.00 . A A . 143 VAL HG13 1 1
20 33258 1 1 27 VAL HG21 H 3.195 -0.406 5.213 1.00 . A A . 143 VAL HG21 1 1
20 33259 1 1 27 VAL HG22 H 3.269 -0.703 6.950 1.00 . A A . 143 VAL HG22 1 1
20 33260 1 1 27 VAL HG23 H 4.605 0.113 6.139 1.00 . A A . 143 VAL HG23 1 1
20 33261 1 1 27 VAL N N 2.836 -2.582 4.167 1.00 . A A . 143 VAL N 1 1
20 33262 1 1 27 VAL O O 4.820 -4.716 4.687 1.00 . A A . 143 VAL O 1 1
20 33263 1 1 28 VAL C C 8.071 -4.794 2.772 1.00 . A A . 144 VAL C 1 1
20 33264 1 1 28 VAL CA C 6.560 -4.990 2.650 1.00 . A A . 144 VAL CA 1 1
20 33265 1 1 28 VAL CB C 6.180 -5.253 1.195 1.00 . A A . 144 VAL CB 1 1
20 33266 1 1 28 VAL CG1 C 4.657 -5.229 1.055 1.00 . A A . 144 VAL CG1 1 1
20 33267 1 1 28 VAL CG2 C 6.790 -4.164 0.305 1.00 . A A . 144 VAL CG2 1 1
20 33268 1 1 28 VAL H H 5.980 -2.924 2.479 1.00 . A A . 144 VAL H 1 1
20 33269 1 1 28 VAL HA H 6.231 -5.807 3.271 1.00 . A A . 144 VAL HA 1 1
20 33270 1 1 28 VAL HB H 6.555 -6.220 0.893 1.00 . A A . 144 VAL HB 1 1
20 33271 1 1 28 VAL HG11 H 4.261 -4.368 1.574 1.00 . A A . 144 VAL HG11 1 1
20 33272 1 1 28 VAL HG12 H 4.392 -5.172 0.009 1.00 . A A . 144 VAL HG12 1 1
20 33273 1 1 28 VAL HG13 H 4.243 -6.129 1.483 1.00 . A A . 144 VAL HG13 1 1
20 33274 1 1 28 VAL HG21 H 7.818 -3.989 0.598 1.00 . A A . 144 VAL HG21 1 1
20 33275 1 1 28 VAL HG22 H 6.760 -4.482 -0.726 1.00 . A A . 144 VAL HG22 1 1
20 33276 1 1 28 VAL HG23 H 6.225 -3.251 0.417 1.00 . A A . 144 VAL HG23 1 1
20 33277 1 1 28 VAL N N 5.841 -3.736 3.009 1.00 . A A . 144 VAL N 1 1
20 33278 1 1 28 VAL O O 8.545 -3.795 3.277 1.00 . A A . 144 VAL O 1 1
20 33279 1 1 29 THR C C 10.924 -6.046 1.037 1.00 . A A . 145 THR C 1 1
20 33280 1 1 29 THR CA C 10.311 -5.627 2.374 1.00 . A A . 145 THR CA 1 1
20 33281 1 1 29 THR CB C 10.731 -6.586 3.490 1.00 . A A . 145 THR CB 1 1
20 33282 1 1 29 THR CG2 C 9.886 -6.319 4.738 1.00 . A A . 145 THR CG2 1 1
20 33283 1 1 29 THR H H 8.422 -6.538 1.896 1.00 . A A . 145 THR H 1 1
20 33284 1 1 29 THR HA H 10.599 -4.618 2.624 1.00 . A A . 145 THR HA 1 1
20 33285 1 1 29 THR HB H 11.772 -6.431 3.726 1.00 . A A . 145 THR HB 1 1
20 33286 1 1 29 THR HG1 H 9.862 -7.924 2.375 1.00 . A A . 145 THR HG1 1 1
20 33287 1 1 29 THR HG21 H 9.890 -5.261 4.956 1.00 . A A . 145 THR HG21 1 1
20 33288 1 1 29 THR HG22 H 8.871 -6.647 4.563 1.00 . A A . 145 THR HG22 1 1
20 33289 1 1 29 THR HG23 H 10.300 -6.861 5.575 1.00 . A A . 145 THR HG23 1 1
20 33290 1 1 29 THR N N 8.829 -5.745 2.303 1.00 . A A . 145 THR N 1 1
20 33291 1 1 29 THR O O 10.347 -6.820 0.299 1.00 . A A . 145 THR O 1 1
20 33292 1 1 29 THR OG1 O 10.536 -7.926 3.060 1.00 . A A . 145 THR OG1 1 1
20 33293 1 1 30 GLU C C 12.735 -7.443 -0.748 1.00 . A A . 146 GLU C 1 1
20 33294 1 1 30 GLU CA C 12.714 -5.919 -0.587 1.00 . A A . 146 GLU CA 1 1
20 33295 1 1 30 GLU CB C 14.135 -5.363 -0.515 1.00 . A A . 146 GLU CB 1 1
20 33296 1 1 30 GLU CD C 15.494 -3.390 -1.234 1.00 . A A . 146 GLU CD 1 1
20 33297 1 1 30 GLU CG C 14.322 -4.302 -1.602 1.00 . A A . 146 GLU CG 1 1
20 33298 1 1 30 GLU H H 12.533 -4.917 1.315 1.00 . A A . 146 GLU H 1 1
20 33299 1 1 30 GLU HA H 12.183 -5.463 -1.406 1.00 . A A . 146 GLU HA 1 1
20 33300 1 1 30 GLU HB2 H 14.298 -4.918 0.455 1.00 . A A . 146 GLU HB2 1 1
20 33301 1 1 30 GLU HB3 H 14.842 -6.162 -0.670 1.00 . A A . 146 GLU HB3 1 1
20 33302 1 1 30 GLU HG2 H 14.526 -4.788 -2.546 1.00 . A A . 146 GLU HG2 1 1
20 33303 1 1 30 GLU HG3 H 13.423 -3.712 -1.689 1.00 . A A . 146 GLU HG3 1 1
20 33304 1 1 30 GLU N N 12.082 -5.543 0.711 1.00 . A A . 146 GLU N 1 1
20 33305 1 1 30 GLU O O 12.853 -7.958 -1.842 1.00 . A A . 146 GLU O 1 1
20 33306 1 1 30 GLU OE1 O 16.380 -3.848 -0.533 1.00 . A A . 146 GLU OE1 1 1
20 33307 1 1 30 GLU OE2 O 15.484 -2.247 -1.661 1.00 . A A . 146 GLU OE2 1 1
20 33308 1 1 31 SER C C 11.477 -10.138 -0.644 1.00 . A A . 147 SER C 1 1
20 33309 1 1 31 SER CA C 12.633 -9.656 0.237 1.00 . A A . 147 SER CA 1 1
20 33310 1 1 31 SER CB C 12.453 -10.145 1.673 1.00 . A A . 147 SER CB 1 1
20 33311 1 1 31 SER H H 12.526 -7.733 1.205 1.00 . A A . 147 SER H 1 1
20 33312 1 1 31 SER HA H 13.577 -10.001 -0.155 1.00 . A A . 147 SER HA 1 1
20 33313 1 1 31 SER HB2 H 12.084 -9.340 2.286 1.00 . A A . 147 SER HB2 1 1
20 33314 1 1 31 SER HB3 H 11.740 -10.959 1.686 1.00 . A A . 147 SER HB3 1 1
20 33315 1 1 31 SER HG H 13.620 -10.690 3.132 1.00 . A A . 147 SER HG 1 1
20 33316 1 1 31 SER N N 12.621 -8.167 0.332 1.00 . A A . 147 SER N 1 1
20 33317 1 1 31 SER O O 11.577 -11.140 -1.323 1.00 . A A . 147 SER O 1 1
20 33318 1 1 31 SER OG O 13.705 -10.586 2.181 1.00 . A A . 147 SER OG 1 1
20 33319 1 1 32 LYS C C 9.180 -9.026 -2.764 1.00 . A A . 148 LYS C 1 1
20 33320 1 1 32 LYS CA C 9.219 -9.844 -1.472 1.00 . A A . 148 LYS CA 1 1
20 33321 1 1 32 LYS CB C 7.989 -9.547 -0.615 1.00 . A A . 148 LYS CB 1 1
20 33322 1 1 32 LYS CD C 7.136 -11.575 0.569 1.00 . A A . 148 LYS CD 1 1
20 33323 1 1 32 LYS CE C 7.911 -12.754 -0.022 1.00 . A A . 148 LYS CE 1 1
20 33324 1 1 32 LYS CG C 8.058 -10.360 0.679 1.00 . A A . 148 LYS CG 1 1
20 33325 1 1 32 LYS H H 10.324 -8.624 -0.081 1.00 . A A . 148 LYS H 1 1
20 33326 1 1 32 LYS HA H 9.269 -10.899 -1.693 1.00 . A A . 148 LYS HA 1 1
20 33327 1 1 32 LYS HB2 H 7.961 -8.493 -0.379 1.00 . A A . 148 LYS HB2 1 1
20 33328 1 1 32 LYS HB3 H 7.097 -9.816 -1.161 1.00 . A A . 148 LYS HB3 1 1
20 33329 1 1 32 LYS HD2 H 6.771 -11.839 1.552 1.00 . A A . 148 LYS HD2 1 1
20 33330 1 1 32 LYS HD3 H 6.301 -11.338 -0.073 1.00 . A A . 148 LYS HD3 1 1
20 33331 1 1 32 LYS HE2 H 7.701 -12.849 -1.078 1.00 . A A . 148 LYS HE2 1 1
20 33332 1 1 32 LYS HE3 H 8.970 -12.632 0.145 1.00 . A A . 148 LYS HE3 1 1
20 33333 1 1 32 LYS HG2 H 9.073 -10.692 0.842 1.00 . A A . 148 LYS HG2 1 1
20 33334 1 1 32 LYS HG3 H 7.742 -9.745 1.509 1.00 . A A . 148 LYS HG3 1 1
20 33335 1 1 32 LYS HZ1 H 6.376 -13.917 0.768 1.00 . A A . 148 LYS HZ1 1 1
20 33336 1 1 32 LYS HZ2 H 7.713 -14.812 0.224 1.00 . A A . 148 LYS HZ2 1 1
20 33337 1 1 32 LYS HZ3 H 7.804 -13.945 1.682 1.00 . A A . 148 LYS HZ3 1 1
20 33338 1 1 32 LYS N N 10.382 -9.430 -0.636 1.00 . A A . 148 LYS N 1 1
20 33339 1 1 32 LYS NZ N 7.414 -13.947 0.719 1.00 . A A . 148 LYS NZ 1 1
20 33340 1 1 32 LYS O O 8.739 -9.493 -3.794 1.00 . A A . 148 LYS O 1 1
20 33341 1 1 33 MET C C 10.476 -7.582 -5.039 1.00 . A A . 149 MET C 1 1
20 33342 1 1 33 MET CA C 9.625 -6.951 -3.936 1.00 . A A . 149 MET CA 1 1
20 33343 1 1 33 MET CB C 10.247 -5.624 -3.503 1.00 . A A . 149 MET CB 1 1
20 33344 1 1 33 MET CE C 9.589 -2.210 -2.607 1.00 . A A . 149 MET CE 1 1
20 33345 1 1 33 MET CG C 9.326 -4.917 -2.512 1.00 . A A . 149 MET CG 1 1
20 33346 1 1 33 MET H H 9.987 -7.447 -1.871 1.00 . A A . 149 MET H 1 1
20 33347 1 1 33 MET HA H 8.616 -6.791 -4.278 1.00 . A A . 149 MET HA 1 1
20 33348 1 1 33 MET HB2 H 11.201 -5.813 -3.032 1.00 . A A . 149 MET HB2 1 1
20 33349 1 1 33 MET HB3 H 10.392 -4.995 -4.368 1.00 . A A . 149 MET HB3 1 1
20 33350 1 1 33 MET HE1 H 8.776 -2.547 -3.236 1.00 . A A . 149 MET HE1 1 1
20 33351 1 1 33 MET HE2 H 9.230 -1.457 -1.918 1.00 . A A . 149 MET HE2 1 1
20 33352 1 1 33 MET HE3 H 10.365 -1.786 -3.225 1.00 . A A . 149 MET HE3 1 1
20 33353 1 1 33 MET HG2 H 8.489 -4.485 -3.041 1.00 . A A . 149 MET HG2 1 1
20 33354 1 1 33 MET HG3 H 8.966 -5.628 -1.784 1.00 . A A . 149 MET HG3 1 1
20 33355 1 1 33 MET N N 9.637 -7.804 -2.713 1.00 . A A . 149 MET N 1 1
20 33356 1 1 33 MET O O 11.525 -8.140 -4.785 1.00 . A A . 149 MET O 1 1
20 33357 1 1 33 MET SD S 10.253 -3.610 -1.672 1.00 . A A . 149 MET SD 1 1
20 33358 1 1 34 THR C C 11.838 -7.004 -7.876 1.00 . A A . 150 THR C 1 1
20 33359 1 1 34 THR CA C 10.844 -8.055 -7.381 1.00 . A A . 150 THR CA 1 1
20 33360 1 1 34 THR CB C 9.827 -8.392 -8.474 1.00 . A A . 150 THR CB 1 1
20 33361 1 1 34 THR CG2 C 9.090 -7.121 -8.900 1.00 . A A . 150 THR CG2 1 1
20 33362 1 1 34 THR H H 9.203 -7.014 -6.451 1.00 . A A . 150 THR H 1 1
20 33363 1 1 34 THR HA H 11.359 -8.947 -7.062 1.00 . A A . 150 THR HA 1 1
20 33364 1 1 34 THR HB H 9.113 -9.106 -8.094 1.00 . A A . 150 THR HB 1 1
20 33365 1 1 34 THR HG1 H 10.019 -9.724 -9.877 1.00 . A A . 150 THR HG1 1 1
20 33366 1 1 34 THR HG21 H 9.625 -6.256 -8.536 1.00 . A A . 150 THR HG21 1 1
20 33367 1 1 34 THR HG22 H 9.034 -7.082 -9.976 1.00 . A A . 150 THR HG22 1 1
20 33368 1 1 34 THR HG23 H 8.092 -7.128 -8.487 1.00 . A A . 150 THR HG23 1 1
20 33369 1 1 34 THR N N 10.044 -7.481 -6.264 1.00 . A A . 150 THR N 1 1
20 33370 1 1 34 THR O O 12.205 -6.100 -7.150 1.00 . A A . 150 THR O 1 1
20 33371 1 1 34 THR OG1 O 10.504 -8.946 -9.593 1.00 . A A . 150 THR OG1 1 1
20 33372 1 1 35 SER C C 12.489 -4.800 -9.976 1.00 . A A . 151 SER C 1 1
20 33373 1 1 35 SER CA C 13.234 -6.090 -9.621 1.00 . A A . 151 SER CA 1 1
20 33374 1 1 35 SER CB C 13.841 -6.720 -10.871 1.00 . A A . 151 SER CB 1 1
20 33375 1 1 35 SER H H 11.962 -7.831 -9.675 1.00 . A A . 151 SER H 1 1
20 33376 1 1 35 SER HA H 14.006 -5.893 -8.894 1.00 . A A . 151 SER HA 1 1
20 33377 1 1 35 SER HB2 H 13.374 -6.306 -11.747 1.00 . A A . 151 SER HB2 1 1
20 33378 1 1 35 SER HB3 H 14.903 -6.509 -10.897 1.00 . A A . 151 SER HB3 1 1
20 33379 1 1 35 SER HG H 13.382 -8.406 -11.728 1.00 . A A . 151 SER HG 1 1
20 33380 1 1 35 SER N N 12.271 -7.101 -9.099 1.00 . A A . 151 SER N 1 1
20 33381 1 1 35 SER O O 13.081 -3.748 -10.120 1.00 . A A . 151 SER O 1 1
20 33382 1 1 35 SER OG O 13.625 -8.125 -10.843 1.00 . A A . 151 SER OG 1 1
20 33383 1 1 36 VAL C C 10.465 -2.650 -9.306 1.00 . A A . 152 VAL C 1 1
20 33384 1 1 36 VAL CA C 10.404 -3.660 -10.457 1.00 . A A . 152 VAL CA 1 1
20 33385 1 1 36 VAL CB C 8.975 -4.170 -10.657 1.00 . A A . 152 VAL CB 1 1
20 33386 1 1 36 VAL CG1 C 7.980 -3.017 -10.512 1.00 . A A . 152 VAL CG1 1 1
20 33387 1 1 36 VAL CG2 C 8.847 -4.779 -12.054 1.00 . A A . 152 VAL CG2 1 1
20 33388 1 1 36 VAL H H 10.741 -5.737 -9.993 1.00 . A A . 152 VAL H 1 1
20 33389 1 1 36 VAL HA H 10.769 -3.216 -11.370 1.00 . A A . 152 VAL HA 1 1
20 33390 1 1 36 VAL HB H 8.758 -4.925 -9.914 1.00 . A A . 152 VAL HB 1 1
20 33391 1 1 36 VAL HG11 H 8.335 -2.161 -11.068 1.00 . A A . 152 VAL HG11 1 1
20 33392 1 1 36 VAL HG12 H 7.017 -3.321 -10.894 1.00 . A A . 152 VAL HG12 1 1
20 33393 1 1 36 VAL HG13 H 7.885 -2.753 -9.469 1.00 . A A . 152 VAL HG13 1 1
20 33394 1 1 36 VAL HG21 H 9.337 -4.138 -12.772 1.00 . A A . 152 VAL HG21 1 1
20 33395 1 1 36 VAL HG22 H 9.310 -5.754 -12.066 1.00 . A A . 152 VAL HG22 1 1
20 33396 1 1 36 VAL HG23 H 7.802 -4.873 -12.311 1.00 . A A . 152 VAL HG23 1 1
20 33397 1 1 36 VAL N N 11.196 -4.876 -10.115 1.00 . A A . 152 VAL N 1 1
20 33398 1 1 36 VAL O O 10.805 -1.499 -9.495 1.00 . A A . 152 VAL O 1 1
20 33399 1 1 37 ALA C C 11.622 -1.876 -6.536 1.00 . A A . 153 ALA C 1 1
20 33400 1 1 37 ALA CA C 10.174 -2.134 -6.956 1.00 . A A . 153 ALA CA 1 1
20 33401 1 1 37 ALA CB C 9.412 -2.849 -5.843 1.00 . A A . 153 ALA CB 1 1
20 33402 1 1 37 ALA H H 9.863 -4.003 -7.984 1.00 . A A . 153 ALA H 1 1
20 33403 1 1 37 ALA HA H 9.681 -1.208 -7.204 1.00 . A A . 153 ALA HA 1 1
20 33404 1 1 37 ALA HB1 H 8.812 -2.133 -5.301 1.00 . A A . 153 ALA HB1 1 1
20 33405 1 1 37 ALA HB2 H 8.771 -3.605 -6.272 1.00 . A A . 153 ALA HB2 1 1
20 33406 1 1 37 ALA HB3 H 10.115 -3.315 -5.167 1.00 . A A . 153 ALA HB3 1 1
20 33407 1 1 37 ALA N N 10.136 -3.071 -8.116 1.00 . A A . 153 ALA N 1 1
20 33408 1 1 37 ALA O O 11.977 -0.786 -6.132 1.00 . A A . 153 ALA O 1 1
20 33409 1 1 38 ARG C C 14.537 -1.634 -7.150 1.00 . A A . 154 ARG C 1 1
20 33410 1 1 38 ARG CA C 13.886 -2.677 -6.239 1.00 . A A . 154 ARG CA 1 1
20 33411 1 1 38 ARG CB C 14.539 -4.044 -6.440 1.00 . A A . 154 ARG CB 1 1
20 33412 1 1 38 ARG CD C 15.836 -5.615 -4.999 1.00 . A A . 154 ARG CD 1 1
20 33413 1 1 38 ARG CG C 15.742 -4.176 -5.506 1.00 . A A . 154 ARG CG 1 1
20 33414 1 1 38 ARG CZ C 17.998 -6.654 -4.679 1.00 . A A . 154 ARG CZ 1 1
20 33415 1 1 38 ARG H H 12.157 -3.741 -6.958 1.00 . A A . 154 ARG H 1 1
20 33416 1 1 38 ARG HA H 13.959 -2.378 -5.205 1.00 . A A . 154 ARG HA 1 1
20 33417 1 1 38 ARG HB2 H 13.823 -4.822 -6.220 1.00 . A A . 154 ARG HB2 1 1
20 33418 1 1 38 ARG HB3 H 14.870 -4.139 -7.465 1.00 . A A . 154 ARG HB3 1 1
20 33419 1 1 38 ARG HD2 H 15.048 -5.813 -4.285 1.00 . A A . 154 ARG HD2 1 1
20 33420 1 1 38 ARG HD3 H 15.782 -6.309 -5.824 1.00 . A A . 154 ARG HD3 1 1
20 33421 1 1 38 ARG HE H 17.424 -5.051 -3.658 1.00 . A A . 154 ARG HE 1 1
20 33422 1 1 38 ARG HG2 H 16.645 -3.922 -6.044 1.00 . A A . 154 ARG HG2 1 1
20 33423 1 1 38 ARG HG3 H 15.621 -3.508 -4.667 1.00 . A A . 154 ARG HG3 1 1
20 33424 1 1 38 ARG HH11 H 17.338 -7.930 -3.286 1.00 . A A . 154 ARG HH11 1 1
20 33425 1 1 38 ARG HH12 H 18.619 -8.517 -4.292 1.00 . A A . 154 ARG HH12 1 1
20 33426 1 1 38 ARG HH21 H 18.848 -5.598 -6.154 1.00 . A A . 154 ARG HH21 1 1
20 33427 1 1 38 ARG HH22 H 19.476 -7.196 -5.918 1.00 . A A . 154 ARG HH22 1 1
20 33428 1 1 38 ARG N N 12.462 -2.870 -6.630 1.00 . A A . 154 ARG N 1 1
20 33429 1 1 38 ARG NE N 17.169 -5.704 -4.343 1.00 . A A . 154 ARG NE 1 1
20 33430 1 1 38 ARG NH1 N 17.984 -7.789 -4.036 1.00 . A A . 154 ARG NH1 1 1
20 33431 1 1 38 ARG NH2 N 18.840 -6.468 -5.660 1.00 . A A . 154 ARG NH2 1 1
20 33432 1 1 38 ARG O O 15.397 -0.882 -6.737 1.00 . A A . 154 ARG O 1 1
20 33433 1 1 39 LYS C C 14.099 0.786 -9.099 1.00 . A A . 155 LYS C 1 1
20 33434 1 1 39 LYS CA C 14.717 -0.594 -9.333 1.00 . A A . 155 LYS CA 1 1
20 33435 1 1 39 LYS CB C 14.356 -1.117 -10.722 1.00 . A A . 155 LYS CB 1 1
20 33436 1 1 39 LYS CD C 15.921 -1.760 -12.557 1.00 . A A . 155 LYS CD 1 1
20 33437 1 1 39 LYS CE C 17.241 -2.486 -12.828 1.00 . A A . 155 LYS CE 1 1
20 33438 1 1 39 LYS CG C 15.402 -2.139 -11.169 1.00 . A A . 155 LYS CG 1 1
20 33439 1 1 39 LYS H H 13.433 -2.202 -8.697 1.00 . A A . 155 LYS H 1 1
20 33440 1 1 39 LYS HA H 15.789 -0.553 -9.219 1.00 . A A . 155 LYS HA 1 1
20 33441 1 1 39 LYS HB2 H 13.383 -1.586 -10.687 1.00 . A A . 155 LYS HB2 1 1
20 33442 1 1 39 LYS HB3 H 14.336 -0.295 -11.422 1.00 . A A . 155 LYS HB3 1 1
20 33443 1 1 39 LYS HD2 H 15.194 -2.045 -13.303 1.00 . A A . 155 LYS HD2 1 1
20 33444 1 1 39 LYS HD3 H 16.084 -0.694 -12.601 1.00 . A A . 155 LYS HD3 1 1
20 33445 1 1 39 LYS HE2 H 17.986 -2.194 -12.100 1.00 . A A . 155 LYS HE2 1 1
20 33446 1 1 39 LYS HE3 H 17.094 -3.555 -12.810 1.00 . A A . 155 LYS HE3 1 1
20 33447 1 1 39 LYS HG2 H 16.222 -2.147 -10.466 1.00 . A A . 155 LYS HG2 1 1
20 33448 1 1 39 LYS HG3 H 14.953 -3.120 -11.210 1.00 . A A . 155 LYS HG3 1 1
20 33449 1 1 39 LYS HZ1 H 17.507 -1.023 -14.284 1.00 . A A . 155 LYS HZ1 1 1
20 33450 1 1 39 LYS HZ2 H 18.647 -2.277 -14.349 1.00 . A A . 155 LYS HZ2 1 1
20 33451 1 1 39 LYS HZ3 H 17.061 -2.542 -14.900 1.00 . A A . 155 LYS HZ3 1 1
20 33452 1 1 39 LYS N N 14.129 -1.586 -8.388 1.00 . A A . 155 LYS N 1 1
20 33453 1 1 39 LYS NZ N 17.644 -2.050 -14.193 1.00 . A A . 155 LYS NZ 1 1
20 33454 1 1 39 LYS O O 14.641 1.797 -9.499 1.00 . A A . 155 LYS O 1 1
20 33455 1 1 40 SER C C 12.672 2.640 -6.786 1.00 . A A . 156 SER C 1 1
20 33456 1 1 40 SER CA C 12.313 2.147 -8.190 1.00 . A A . 156 SER CA 1 1
20 33457 1 1 40 SER CB C 10.815 1.869 -8.297 1.00 . A A . 156 SER CB 1 1
20 33458 1 1 40 SER H H 12.549 0.006 -8.137 1.00 . A A . 156 SER H 1 1
20 33459 1 1 40 SER HA H 12.609 2.872 -8.932 1.00 . A A . 156 SER HA 1 1
20 33460 1 1 40 SER HB2 H 10.647 1.050 -8.976 1.00 . A A . 156 SER HB2 1 1
20 33461 1 1 40 SER HB3 H 10.428 1.609 -7.320 1.00 . A A . 156 SER HB3 1 1
20 33462 1 1 40 SER HG H 10.522 3.793 -8.336 1.00 . A A . 156 SER HG 1 1
20 33463 1 1 40 SER N N 12.968 0.834 -8.452 1.00 . A A . 156 SER N 1 1
20 33464 1 1 40 SER O O 12.251 3.699 -6.364 1.00 . A A . 156 SER O 1 1
20 33465 1 1 40 SER OG O 10.157 3.030 -8.788 1.00 . A A . 156 SER OG 1 1
20 33466 1 1 41 LYS C C 14.446 3.707 -4.719 1.00 . A A . 157 LYS C 1 1
20 33467 1 1 41 LYS CA C 13.823 2.307 -4.682 1.00 . A A . 157 LYS CA 1 1
20 33468 1 1 41 LYS CB C 14.844 1.271 -4.214 1.00 . A A . 157 LYS CB 1 1
20 33469 1 1 41 LYS CD C 16.485 0.916 -2.361 1.00 . A A . 157 LYS CD 1 1
20 33470 1 1 41 LYS CE C 17.000 1.622 -1.103 1.00 . A A . 157 LYS CE 1 1
20 33471 1 1 41 LYS CG C 15.094 1.446 -2.714 1.00 . A A . 157 LYS CG 1 1
20 33472 1 1 41 LYS H H 13.771 1.028 -6.414 1.00 . A A . 157 LYS H 1 1
20 33473 1 1 41 LYS HA H 12.961 2.291 -4.036 1.00 . A A . 157 LYS HA 1 1
20 33474 1 1 41 LYS HB2 H 14.457 0.280 -4.403 1.00 . A A . 157 LYS HB2 1 1
20 33475 1 1 41 LYS HB3 H 15.770 1.408 -4.750 1.00 . A A . 157 LYS HB3 1 1
20 33476 1 1 41 LYS HD2 H 16.430 -0.147 -2.180 1.00 . A A . 157 LYS HD2 1 1
20 33477 1 1 41 LYS HD3 H 17.161 1.107 -3.181 1.00 . A A . 157 LYS HD3 1 1
20 33478 1 1 41 LYS HE2 H 17.346 2.617 -1.346 1.00 . A A . 157 LYS HE2 1 1
20 33479 1 1 41 LYS HE3 H 16.228 1.663 -0.350 1.00 . A A . 157 LYS HE3 1 1
20 33480 1 1 41 LYS HG2 H 15.030 2.495 -2.458 1.00 . A A . 157 LYS HG2 1 1
20 33481 1 1 41 LYS HG3 H 14.350 0.895 -2.159 1.00 . A A . 157 LYS HG3 1 1
20 33482 1 1 41 LYS HZ1 H 17.786 -0.184 -0.426 1.00 . A A . 157 LYS HZ1 1 1
20 33483 1 1 41 LYS HZ2 H 18.866 0.736 -1.362 1.00 . A A . 157 LYS HZ2 1 1
20 33484 1 1 41 LYS HZ3 H 18.533 1.191 0.238 1.00 . A A . 157 LYS HZ3 1 1
20 33485 1 1 41 LYS N N 13.443 1.879 -6.058 1.00 . A A . 157 LYS N 1 1
20 33486 1 1 41 LYS NZ N 18.132 0.778 -0.628 1.00 . A A . 157 LYS NZ 1 1
20 33487 1 1 41 LYS O O 15.323 3.978 -5.514 1.00 . A A . 157 LYS O 1 1
20 33488 1 1 42 PRO C C 15.880 6.006 -3.205 1.00 . A A . 158 PRO C 1 1
20 33489 1 1 42 PRO CA C 14.458 5.949 -3.771 1.00 . A A . 158 PRO CA 1 1
20 33490 1 1 42 PRO CB C 13.471 6.625 -2.820 1.00 . A A . 158 PRO CB 1 1
20 33491 1 1 42 PRO CD C 12.906 4.287 -2.869 1.00 . A A . 158 PRO CD 1 1
20 33492 1 1 42 PRO CG C 12.903 5.515 -1.998 1.00 . A A . 158 PRO CG 1 1
20 33493 1 1 42 PRO HA H 14.415 6.422 -4.738 1.00 . A A . 158 PRO HA 1 1
20 33494 1 1 42 PRO HB2 H 13.988 7.333 -2.189 1.00 . A A . 158 PRO HB2 1 1
20 33495 1 1 42 PRO HB3 H 12.686 7.114 -3.372 1.00 . A A . 158 PRO HB3 1 1
20 33496 1 1 42 PRO HD2 H 13.138 3.409 -2.282 1.00 . A A . 158 PRO HD2 1 1
20 33497 1 1 42 PRO HD3 H 11.958 4.174 -3.369 1.00 . A A . 158 PRO HD3 1 1
20 33498 1 1 42 PRO HG2 H 13.516 5.353 -1.124 1.00 . A A . 158 PRO HG2 1 1
20 33499 1 1 42 PRO HG3 H 11.892 5.750 -1.705 1.00 . A A . 158 PRO HG3 1 1
20 33500 1 1 42 PRO N N 13.960 4.552 -3.850 1.00 . A A . 158 PRO N 1 1
20 33501 1 1 42 PRO O O 16.225 5.300 -2.278 1.00 . A A . 158 PRO O 1 1
20 33502 1 1 43 LYS C C 18.233 8.346 -2.529 1.00 . A A . 159 LYS C 1 1
20 33503 1 1 43 LYS CA C 18.098 7.005 -3.251 1.00 . A A . 159 LYS CA 1 1
20 33504 1 1 43 LYS CB C 18.980 6.975 -4.499 1.00 . A A . 159 LYS CB 1 1
20 33505 1 1 43 LYS CD C 20.688 5.216 -4.978 1.00 . A A . 159 LYS CD 1 1
20 33506 1 1 43 LYS CE C 20.919 3.889 -5.705 1.00 . A A . 159 LYS CE 1 1
20 33507 1 1 43 LYS CG C 19.191 5.525 -4.942 1.00 . A A . 159 LYS CG 1 1
20 33508 1 1 43 LYS H H 16.387 7.431 -4.488 1.00 . A A . 159 LYS H 1 1
20 33509 1 1 43 LYS HA H 18.352 6.189 -2.592 1.00 . A A . 159 LYS HA 1 1
20 33510 1 1 43 LYS HB2 H 18.499 7.528 -5.293 1.00 . A A . 159 LYS HB2 1 1
20 33511 1 1 43 LYS HB3 H 19.936 7.423 -4.276 1.00 . A A . 159 LYS HB3 1 1
20 33512 1 1 43 LYS HD2 H 21.207 6.008 -5.500 1.00 . A A . 159 LYS HD2 1 1
20 33513 1 1 43 LYS HD3 H 21.065 5.142 -3.969 1.00 . A A . 159 LYS HD3 1 1
20 33514 1 1 43 LYS HE2 H 20.305 3.112 -5.270 1.00 . A A . 159 LYS HE2 1 1
20 33515 1 1 43 LYS HE3 H 20.704 3.994 -6.757 1.00 . A A . 159 LYS HE3 1 1
20 33516 1 1 43 LYS HG2 H 18.701 4.861 -4.244 1.00 . A A . 159 LYS HG2 1 1
20 33517 1 1 43 LYS HG3 H 18.771 5.385 -5.927 1.00 . A A . 159 LYS HG3 1 1
20 33518 1 1 43 LYS HZ1 H 22.876 4.461 -5.281 1.00 . A A . 159 LYS HZ1 1 1
20 33519 1 1 43 LYS HZ2 H 22.473 2.910 -4.724 1.00 . A A . 159 LYS HZ2 1 1
20 33520 1 1 43 LYS HZ3 H 22.753 3.171 -6.379 1.00 . A A . 159 LYS HZ3 1 1
20 33521 1 1 43 LYS N N 16.700 6.865 -3.752 1.00 . A A . 159 LYS N 1 1
20 33522 1 1 43 LYS NZ N 22.364 3.585 -5.507 1.00 . A A . 159 LYS NZ 1 1
20 33523 1 1 43 LYS O O 18.892 9.256 -2.994 1.00 . A A . 159 LYS O 1 1
20 33524 1 1 44 ARG C C 17.825 9.522 0.847 1.00 . A A . 160 ARG C 1 1
20 33525 1 1 44 ARG CA C 17.639 9.766 -0.654 1.00 . A A . 160 ARG CA 1 1
20 33526 1 1 44 ARG CB C 16.287 10.435 -0.923 1.00 . A A . 160 ARG CB 1 1
20 33527 1 1 44 ARG CD C 14.966 8.370 -0.416 1.00 . A A . 160 ARG CD 1 1
20 33528 1 1 44 ARG CG C 15.205 9.828 -0.029 1.00 . A A . 160 ARG CG 1 1
20 33529 1 1 44 ARG CZ C 15.965 6.313 0.415 1.00 . A A . 160 ARG CZ 1 1
20 33530 1 1 44 ARG H H 17.052 7.737 -1.069 1.00 . A A . 160 ARG H 1 1
20 33531 1 1 44 ARG HA H 18.434 10.388 -1.033 1.00 . A A . 160 ARG HA 1 1
20 33532 1 1 44 ARG HB2 H 16.364 11.489 -0.713 1.00 . A A . 160 ARG HB2 1 1
20 33533 1 1 44 ARG HB3 H 16.015 10.293 -1.957 1.00 . A A . 160 ARG HB3 1 1
20 33534 1 1 44 ARG HD2 H 13.908 8.147 -0.400 1.00 . A A . 160 ARG HD2 1 1
20 33535 1 1 44 ARG HD3 H 15.377 8.172 -1.391 1.00 . A A . 160 ARG HD3 1 1
20 33536 1 1 44 ARG HE H 15.953 8.001 1.462 1.00 . A A . 160 ARG HE 1 1
20 33537 1 1 44 ARG HG2 H 15.520 9.877 1.002 1.00 . A A . 160 ARG HG2 1 1
20 33538 1 1 44 ARG HG3 H 14.291 10.384 -0.153 1.00 . A A . 160 ARG HG3 1 1
20 33539 1 1 44 ARG HH11 H 17.928 6.629 0.165 1.00 . A A . 160 ARG HH11 1 1
20 33540 1 1 44 ARG HH12 H 17.411 4.981 0.026 1.00 . A A . 160 ARG HH12 1 1
20 33541 1 1 44 ARG HH21 H 14.076 5.695 0.629 1.00 . A A . 160 ARG HH21 1 1
20 33542 1 1 44 ARG HH22 H 15.235 4.456 0.291 1.00 . A A . 160 ARG HH22 1 1
20 33543 1 1 44 ARG N N 17.587 8.479 -1.406 1.00 . A A . 160 ARG N 1 1
20 33544 1 1 44 ARG NE N 15.686 7.574 0.621 1.00 . A A . 160 ARG NE 1 1
20 33545 1 1 44 ARG NH1 N 17.197 5.946 0.184 1.00 . A A . 160 ARG NH1 1 1
20 33546 1 1 44 ARG NH2 N 15.018 5.419 0.447 1.00 . A A . 160 ARG NH2 1 1
20 33547 1 1 44 ARG O O 17.843 8.401 1.313 1.00 . A A . 160 ARG O 1 1
20 33548 1 1 45 ALA C C 16.759 10.298 3.736 1.00 . A A . 161 ALA C 1 1
20 33549 1 1 45 ALA CA C 18.128 10.437 3.073 1.00 . A A . 161 ALA CA 1 1
20 33550 1 1 45 ALA CB C 18.798 11.732 3.521 1.00 . A A . 161 ALA CB 1 1
20 33551 1 1 45 ALA H H 17.929 11.467 1.198 1.00 . A A . 161 ALA H 1 1
20 33552 1 1 45 ALA HA H 18.756 9.592 3.307 1.00 . A A . 161 ALA HA 1 1
20 33553 1 1 45 ALA HB1 H 19.409 12.117 2.720 1.00 . A A . 161 ALA HB1 1 1
20 33554 1 1 45 ALA HB2 H 18.037 12.455 3.773 1.00 . A A . 161 ALA HB2 1 1
20 33555 1 1 45 ALA HB3 H 19.413 11.538 4.386 1.00 . A A . 161 ALA HB3 1 1
20 33556 1 1 45 ALA N N 17.957 10.577 1.601 1.00 . A A . 161 ALA N 1 1
20 33557 1 1 45 ALA O O 15.775 10.831 3.265 1.00 . A A . 161 ALA O 1 1
20 33558 1 1 46 GLY C C 14.941 7.960 5.383 1.00 . A A . 162 GLY C 1 1
20 33559 1 1 46 GLY CA C 15.372 9.418 5.500 1.00 . A A . 162 GLY CA 1 1
20 33560 1 1 46 GLY H H 17.487 9.160 5.187 1.00 . A A . 162 GLY H 1 1
20 33561 1 1 46 GLY HA2 H 14.635 10.046 5.023 1.00 . A A . 162 GLY HA2 1 1
20 33562 1 1 46 GLY HA3 H 15.465 9.689 6.542 1.00 . A A . 162 GLY HA3 1 1
20 33563 1 1 46 GLY N N 16.684 9.586 4.821 1.00 . A A . 162 GLY N 1 1
20 33564 1 1 46 GLY O O 15.366 7.249 4.494 1.00 . A A . 162 GLY O 1 1
20 33565 1 1 47 THR C C 12.440 5.973 5.278 1.00 . A A . 163 THR C 1 1
20 33566 1 1 47 THR CA C 13.657 6.089 6.188 1.00 . A A . 163 THR CA 1 1
20 33567 1 1 47 THR CB C 13.303 5.693 7.623 1.00 . A A . 163 THR CB 1 1
20 33568 1 1 47 THR CG2 C 12.464 4.414 7.611 1.00 . A A . 163 THR CG2 1 1
20 33569 1 1 47 THR H H 13.768 8.088 6.979 1.00 . A A . 163 THR H 1 1
20 33570 1 1 47 THR HA H 14.456 5.468 5.816 1.00 . A A . 163 THR HA 1 1
20 33571 1 1 47 THR HB H 12.736 6.486 8.085 1.00 . A A . 163 THR HB 1 1
20 33572 1 1 47 THR HG1 H 15.017 6.281 8.332 1.00 . A A . 163 THR HG1 1 1
20 33573 1 1 47 THR HG21 H 12.919 3.691 6.951 1.00 . A A . 163 THR HG21 1 1
20 33574 1 1 47 THR HG22 H 12.415 4.006 8.610 1.00 . A A . 163 THR HG22 1 1
20 33575 1 1 47 THR HG23 H 11.466 4.641 7.265 1.00 . A A . 163 THR HG23 1 1
20 33576 1 1 47 THR N N 14.103 7.504 6.267 1.00 . A A . 163 THR N 1 1
20 33577 1 1 47 THR O O 11.438 6.634 5.469 1.00 . A A . 163 THR O 1 1
20 33578 1 1 47 THR OG1 O 14.498 5.473 8.360 1.00 . A A . 163 THR OG1 1 1
20 33579 1 1 48 PHE C C 10.785 3.572 3.504 1.00 . A A . 164 PHE C 1 1
20 33580 1 1 48 PHE CA C 11.380 4.970 3.354 1.00 . A A . 164 PHE CA 1 1
20 33581 1 1 48 PHE CB C 11.982 5.158 1.969 1.00 . A A . 164 PHE CB 1 1
20 33582 1 1 48 PHE CD1 C 13.399 7.235 2.250 1.00 . A A . 164 PHE CD1 1 1
20 33583 1 1 48 PHE CD2 C 11.339 7.372 0.965 1.00 . A A . 164 PHE CD2 1 1
20 33584 1 1 48 PHE CE1 C 13.644 8.597 2.000 1.00 . A A . 164 PHE CE1 1 1
20 33585 1 1 48 PHE CE2 C 11.583 8.726 0.720 1.00 . A A . 164 PHE CE2 1 1
20 33586 1 1 48 PHE CG C 12.244 6.625 1.729 1.00 . A A . 164 PHE CG 1 1
20 33587 1 1 48 PHE CZ C 12.733 9.336 1.234 1.00 . A A . 164 PHE CZ 1 1
20 33588 1 1 48 PHE H H 13.342 4.616 4.153 1.00 . A A . 164 PHE H 1 1
20 33589 1 1 48 PHE HA H 10.630 5.722 3.535 1.00 . A A . 164 PHE HA 1 1
20 33590 1 1 48 PHE HB2 H 12.911 4.610 1.903 1.00 . A A . 164 PHE HB2 1 1
20 33591 1 1 48 PHE HB3 H 11.293 4.790 1.224 1.00 . A A . 164 PHE HB3 1 1
20 33592 1 1 48 PHE HD1 H 14.096 6.658 2.848 1.00 . A A . 164 PHE HD1 1 1
20 33593 1 1 48 PHE HD2 H 10.446 6.902 0.569 1.00 . A A . 164 PHE HD2 1 1
20 33594 1 1 48 PHE HE1 H 14.538 9.078 2.388 1.00 . A A . 164 PHE HE1 1 1
20 33595 1 1 48 PHE HE2 H 10.887 9.302 0.130 1.00 . A A . 164 PHE HE2 1 1
20 33596 1 1 48 PHE HZ H 12.919 10.377 1.038 1.00 . A A . 164 PHE HZ 1 1
20 33597 1 1 48 PHE N N 12.522 5.137 4.287 1.00 . A A . 164 PHE N 1 1
20 33598 1 1 48 PHE O O 11.493 2.594 3.630 1.00 . A A . 164 PHE O 1 1
20 33599 1 1 49 TYR C C 8.391 1.591 2.302 1.00 . A A . 165 TYR C 1 1
20 33600 1 1 49 TYR CA C 8.841 2.142 3.653 1.00 . A A . 165 TYR CA 1 1
20 33601 1 1 49 TYR CB C 7.599 2.405 4.490 1.00 . A A . 165 TYR CB 1 1
20 33602 1 1 49 TYR CD1 C 8.187 4.117 6.239 1.00 . A A . 165 TYR CD1 1 1
20 33603 1 1 49 TYR CD2 C 8.022 1.788 6.892 1.00 . A A . 165 TYR CD2 1 1
20 33604 1 1 49 TYR CE1 C 8.492 4.466 7.558 1.00 . A A . 165 TYR CE1 1 1
20 33605 1 1 49 TYR CE2 C 8.323 2.136 8.213 1.00 . A A . 165 TYR CE2 1 1
20 33606 1 1 49 TYR CG C 7.955 2.777 5.906 1.00 . A A . 165 TYR CG 1 1
20 33607 1 1 49 TYR CZ C 8.559 3.476 8.547 1.00 . A A . 165 TYR CZ 1 1
20 33608 1 1 49 TYR H H 8.934 4.275 3.405 1.00 . A A . 165 TYR H 1 1
20 33609 1 1 49 TYR HA H 9.493 1.450 4.160 1.00 . A A . 165 TYR HA 1 1
20 33610 1 1 49 TYR HB2 H 7.051 3.212 4.042 1.00 . A A . 165 TYR HB2 1 1
20 33611 1 1 49 TYR HB3 H 6.984 1.520 4.497 1.00 . A A . 165 TYR HB3 1 1
20 33612 1 1 49 TYR HD1 H 8.136 4.880 5.475 1.00 . A A . 165 TYR HD1 1 1
20 33613 1 1 49 TYR HD2 H 7.843 0.755 6.632 1.00 . A A . 165 TYR HD2 1 1
20 33614 1 1 49 TYR HE1 H 8.670 5.501 7.814 1.00 . A A . 165 TYR HE1 1 1
20 33615 1 1 49 TYR HE2 H 8.369 1.372 8.973 1.00 . A A . 165 TYR HE2 1 1
20 33616 1 1 49 TYR HH H 9.811 3.832 9.944 1.00 . A A . 165 TYR HH 1 1
20 33617 1 1 49 TYR N N 9.488 3.473 3.500 1.00 . A A . 165 TYR N 1 1
20 33618 1 1 49 TYR O O 7.526 2.161 1.663 1.00 . A A . 165 TYR O 1 1
20 33619 1 1 49 TYR OH O 8.856 3.820 9.850 1.00 . A A . 165 TYR OH 1 1
20 33620 1 1 50 PRO C C 7.194 -0.858 0.927 1.00 . A A . 166 PRO C 1 1
20 33621 1 1 50 PRO CA C 8.535 -0.174 0.675 1.00 . A A . 166 PRO CA 1 1
20 33622 1 1 50 PRO CB C 9.623 -1.210 0.429 1.00 . A A . 166 PRO CB 1 1
20 33623 1 1 50 PRO CD C 10.000 -0.269 2.624 1.00 . A A . 166 PRO CD 1 1
20 33624 1 1 50 PRO CG C 10.179 -1.510 1.785 1.00 . A A . 166 PRO CG 1 1
20 33625 1 1 50 PRO HA H 8.477 0.531 -0.139 1.00 . A A . 166 PRO HA 1 1
20 33626 1 1 50 PRO HB2 H 9.197 -2.098 -0.011 1.00 . A A . 166 PRO HB2 1 1
20 33627 1 1 50 PRO HB3 H 10.395 -0.804 -0.206 1.00 . A A . 166 PRO HB3 1 1
20 33628 1 1 50 PRO HD2 H 9.687 -0.530 3.626 1.00 . A A . 166 PRO HD2 1 1
20 33629 1 1 50 PRO HD3 H 10.911 0.309 2.646 1.00 . A A . 166 PRO HD3 1 1
20 33630 1 1 50 PRO HG2 H 9.640 -2.337 2.227 1.00 . A A . 166 PRO HG2 1 1
20 33631 1 1 50 PRO HG3 H 11.226 -1.752 1.709 1.00 . A A . 166 PRO HG3 1 1
20 33632 1 1 50 PRO N N 8.948 0.475 1.931 1.00 . A A . 166 PRO N 1 1
20 33633 1 1 50 PRO O O 7.089 -1.722 1.772 1.00 . A A . 166 PRO O 1 1
20 33634 1 1 51 VAL C C 4.308 -1.745 -0.804 1.00 . A A . 167 VAL C 1 1
20 33635 1 1 51 VAL CA C 4.846 -1.127 0.478 1.00 . A A . 167 VAL CA 1 1
20 33636 1 1 51 VAL CB C 3.914 0.008 0.946 1.00 . A A . 167 VAL CB 1 1
20 33637 1 1 51 VAL CG1 C 4.672 0.976 1.849 1.00 . A A . 167 VAL CG1 1 1
20 33638 1 1 51 VAL CG2 C 3.384 0.787 -0.263 1.00 . A A . 167 VAL CG2 1 1
20 33639 1 1 51 VAL H H 6.254 0.226 -0.443 1.00 . A A . 167 VAL H 1 1
20 33640 1 1 51 VAL HA H 4.931 -1.873 1.251 1.00 . A A . 167 VAL HA 1 1
20 33641 1 1 51 VAL HB H 3.082 -0.416 1.492 1.00 . A A . 167 VAL HB 1 1
20 33642 1 1 51 VAL HG11 H 5.643 0.569 2.084 1.00 . A A . 167 VAL HG11 1 1
20 33643 1 1 51 VAL HG12 H 4.788 1.920 1.335 1.00 . A A . 167 VAL HG12 1 1
20 33644 1 1 51 VAL HG13 H 4.114 1.129 2.761 1.00 . A A . 167 VAL HG13 1 1
20 33645 1 1 51 VAL HG21 H 4.176 0.911 -0.987 1.00 . A A . 167 VAL HG21 1 1
20 33646 1 1 51 VAL HG22 H 2.566 0.243 -0.712 1.00 . A A . 167 VAL HG22 1 1
20 33647 1 1 51 VAL HG23 H 3.036 1.758 0.061 1.00 . A A . 167 VAL HG23 1 1
20 33648 1 1 51 VAL N N 6.166 -0.482 0.229 1.00 . A A . 167 VAL N 1 1
20 33649 1 1 51 VAL O O 4.774 -1.453 -1.885 1.00 . A A . 167 VAL O 1 1
20 33650 1 1 52 ILE C C 1.406 -2.388 -2.197 1.00 . A A . 168 ILE C 1 1
20 33651 1 1 52 ILE CA C 2.705 -3.135 -1.925 1.00 . A A . 168 ILE CA 1 1
20 33652 1 1 52 ILE CB C 2.454 -4.617 -1.629 1.00 . A A . 168 ILE CB 1 1
20 33653 1 1 52 ILE CD1 C 0.092 -4.829 -2.496 1.00 . A A . 168 ILE CD1 1 1
20 33654 1 1 52 ILE CG1 C 1.560 -5.216 -2.725 1.00 . A A . 168 ILE CG1 1 1
20 33655 1 1 52 ILE CG2 C 1.783 -4.769 -0.267 1.00 . A A . 168 ILE CG2 1 1
20 33656 1 1 52 ILE H H 2.909 -2.750 0.179 1.00 . A A . 168 ILE H 1 1
20 33657 1 1 52 ILE HA H 3.385 -3.028 -2.752 1.00 . A A . 168 ILE HA 1 1
20 33658 1 1 52 ILE HB H 3.401 -5.138 -1.616 1.00 . A A . 168 ILE HB 1 1
20 33659 1 1 52 ILE HD11 H 0.005 -4.235 -1.599 1.00 . A A . 168 ILE HD11 1 1
20 33660 1 1 52 ILE HD12 H -0.264 -4.256 -3.339 1.00 . A A . 168 ILE HD12 1 1
20 33661 1 1 52 ILE HD13 H -0.505 -5.723 -2.393 1.00 . A A . 168 ILE HD13 1 1
20 33662 1 1 52 ILE HG12 H 1.880 -4.845 -3.688 1.00 . A A . 168 ILE HG12 1 1
20 33663 1 1 52 ILE HG13 H 1.650 -6.292 -2.710 1.00 . A A . 168 ILE HG13 1 1
20 33664 1 1 52 ILE HG21 H 0.941 -4.098 -0.204 1.00 . A A . 168 ILE HG21 1 1
20 33665 1 1 52 ILE HG22 H 1.441 -5.787 -0.146 1.00 . A A . 168 ILE HG22 1 1
20 33666 1 1 52 ILE HG23 H 2.491 -4.534 0.514 1.00 . A A . 168 ILE HG23 1 1
20 33667 1 1 52 ILE N N 3.297 -2.556 -0.699 1.00 . A A . 168 ILE N 1 1
20 33668 1 1 52 ILE O O 0.575 -2.231 -1.324 1.00 . A A . 168 ILE O 1 1
20 33669 1 1 53 PHE C C -1.070 -1.973 -4.305 1.00 . A A . 169 PHE C 1 1
20 33670 1 1 53 PHE CA C 0.019 -1.103 -3.689 1.00 . A A . 169 PHE CA 1 1
20 33671 1 1 53 PHE CB C 0.486 -0.057 -4.695 1.00 . A A . 169 PHE CB 1 1
20 33672 1 1 53 PHE CD1 C 1.688 1.402 -3.019 1.00 . A A . 169 PHE CD1 1 1
20 33673 1 1 53 PHE CD2 C -0.135 2.351 -4.311 1.00 . A A . 169 PHE CD2 1 1
20 33674 1 1 53 PHE CE1 C 1.869 2.630 -2.372 1.00 . A A . 169 PHE CE1 1 1
20 33675 1 1 53 PHE CE2 C 0.044 3.578 -3.664 1.00 . A A . 169 PHE CE2 1 1
20 33676 1 1 53 PHE CG C 0.684 1.264 -3.989 1.00 . A A . 169 PHE CG 1 1
20 33677 1 1 53 PHE CZ C 1.046 3.718 -2.694 1.00 . A A . 169 PHE CZ 1 1
20 33678 1 1 53 PHE H H 1.941 -1.993 -4.061 1.00 . A A . 169 PHE H 1 1
20 33679 1 1 53 PHE HA H -0.348 -0.614 -2.803 1.00 . A A . 169 PHE HA 1 1
20 33680 1 1 53 PHE HB2 H 1.419 -0.377 -5.137 1.00 . A A . 169 PHE HB2 1 1
20 33681 1 1 53 PHE HB3 H -0.258 0.056 -5.468 1.00 . A A . 169 PHE HB3 1 1
20 33682 1 1 53 PHE HD1 H 2.319 0.562 -2.766 1.00 . A A . 169 PHE HD1 1 1
20 33683 1 1 53 PHE HD2 H -0.907 2.243 -5.058 1.00 . A A . 169 PHE HD2 1 1
20 33684 1 1 53 PHE HE1 H 2.645 2.738 -1.624 1.00 . A A . 169 PHE HE1 1 1
20 33685 1 1 53 PHE HE2 H -0.591 4.414 -3.913 1.00 . A A . 169 PHE HE2 1 1
20 33686 1 1 53 PHE HZ H 1.185 4.665 -2.196 1.00 . A A . 169 PHE HZ 1 1
20 33687 1 1 53 PHE N N 1.243 -1.886 -3.382 1.00 . A A . 169 PHE N 1 1
20 33688 1 1 53 PHE O O -0.813 -2.820 -5.138 1.00 . A A . 169 PHE O 1 1
20 33689 1 1 54 PHE C C -4.106 -1.683 -5.573 1.00 . A A . 170 PHE C 1 1
20 33690 1 1 54 PHE CA C -3.415 -2.532 -4.493 1.00 . A A . 170 PHE CA 1 1
20 33691 1 1 54 PHE CB C -4.371 -2.780 -3.319 1.00 . A A . 170 PHE CB 1 1
20 33692 1 1 54 PHE CD1 C -3.570 -5.106 -2.734 1.00 . A A . 170 PHE CD1 1 1
20 33693 1 1 54 PHE CD2 C -3.441 -3.373 -1.041 1.00 . A A . 170 PHE CD2 1 1
20 33694 1 1 54 PHE CE1 C -3.033 -6.028 -1.826 1.00 . A A . 170 PHE CE1 1 1
20 33695 1 1 54 PHE CE2 C -2.906 -4.295 -0.136 1.00 . A A . 170 PHE CE2 1 1
20 33696 1 1 54 PHE CG C -3.773 -3.776 -2.344 1.00 . A A . 170 PHE CG 1 1
20 33697 1 1 54 PHE CZ C -2.702 -5.622 -0.527 1.00 . A A . 170 PHE CZ 1 1
20 33698 1 1 54 PHE H H -2.475 -1.043 -3.253 1.00 . A A . 170 PHE H 1 1
20 33699 1 1 54 PHE HA H -3.061 -3.466 -4.898 1.00 . A A . 170 PHE HA 1 1
20 33700 1 1 54 PHE HB2 H -4.553 -1.848 -2.807 1.00 . A A . 170 PHE HB2 1 1
20 33701 1 1 54 PHE HB3 H -5.306 -3.168 -3.697 1.00 . A A . 170 PHE HB3 1 1
20 33702 1 1 54 PHE HD1 H -3.825 -5.421 -3.734 1.00 . A A . 170 PHE HD1 1 1
20 33703 1 1 54 PHE HD2 H -3.595 -2.352 -0.735 1.00 . A A . 170 PHE HD2 1 1
20 33704 1 1 54 PHE HE1 H -2.878 -7.053 -2.127 1.00 . A A . 170 PHE HE1 1 1
20 33705 1 1 54 PHE HE2 H -2.654 -3.981 0.867 1.00 . A A . 170 PHE HE2 1 1
20 33706 1 1 54 PHE HZ H -2.288 -6.334 0.172 1.00 . A A . 170 PHE HZ 1 1
20 33707 1 1 54 PHE N N -2.292 -1.747 -3.916 1.00 . A A . 170 PHE N 1 1
20 33708 1 1 54 PHE O O -4.245 -0.485 -5.413 1.00 . A A . 170 PHE O 1 1
20 33709 1 1 55 PRO C C -3.030 -4.049 -7.550 1.00 . A A . 171 PRO C 1 1
20 33710 1 1 55 PRO CA C -4.353 -3.772 -6.819 1.00 . A A . 171 PRO CA 1 1
20 33711 1 1 55 PRO CB C -5.547 -4.147 -7.699 1.00 . A A . 171 PRO CB 1 1
20 33712 1 1 55 PRO CD C -5.240 -1.723 -7.770 1.00 . A A . 171 PRO CD 1 1
20 33713 1 1 55 PRO CG C -5.916 -2.895 -8.443 1.00 . A A . 171 PRO CG 1 1
20 33714 1 1 55 PRO HA H -4.401 -4.295 -5.879 1.00 . A A . 171 PRO HA 1 1
20 33715 1 1 55 PRO HB2 H -5.273 -4.926 -8.394 1.00 . A A . 171 PRO HB2 1 1
20 33716 1 1 55 PRO HB3 H -6.375 -4.467 -7.087 1.00 . A A . 171 PRO HB3 1 1
20 33717 1 1 55 PRO HD2 H -4.544 -1.250 -8.449 1.00 . A A . 171 PRO HD2 1 1
20 33718 1 1 55 PRO HD3 H -5.972 -1.013 -7.420 1.00 . A A . 171 PRO HD3 1 1
20 33719 1 1 55 PRO HG2 H -5.583 -2.968 -9.469 1.00 . A A . 171 PRO HG2 1 1
20 33720 1 1 55 PRO HG3 H -6.987 -2.757 -8.417 1.00 . A A . 171 PRO HG3 1 1
20 33721 1 1 55 PRO N N -4.532 -2.316 -6.637 1.00 . A A . 171 PRO N 1 1
20 33722 1 1 55 PRO O O -2.102 -3.267 -7.480 1.00 . A A . 171 PRO O 1 1
20 33723 1 1 56 ASN C C -0.492 -5.530 -8.036 1.00 . A A . 172 ASN C 1 1
20 33724 1 1 56 ASN CA C -1.684 -5.464 -8.996 1.00 . A A . 172 ASN CA 1 1
20 33725 1 1 56 ASN CB C -1.505 -4.317 -9.995 1.00 . A A . 172 ASN CB 1 1
20 33726 1 1 56 ASN CG C -2.680 -4.274 -10.977 1.00 . A A . 172 ASN CG 1 1
20 33727 1 1 56 ASN H H -3.698 -5.762 -8.299 1.00 . A A . 172 ASN H 1 1
20 33728 1 1 56 ASN HA H -1.789 -6.398 -9.528 1.00 . A A . 172 ASN HA 1 1
20 33729 1 1 56 ASN HB2 H -1.460 -3.383 -9.460 1.00 . A A . 172 ASN HB2 1 1
20 33730 1 1 56 ASN HB3 H -0.589 -4.462 -10.544 1.00 . A A . 172 ASN HB3 1 1
20 33731 1 1 56 ASN HD21 H -3.581 -5.865 -10.214 1.00 . A A . 172 ASN HD21 1 1
20 33732 1 1 56 ASN HD22 H -4.376 -5.143 -11.522 1.00 . A A . 172 ASN HD22 1 1
20 33733 1 1 56 ASN N N -2.939 -5.147 -8.254 1.00 . A A . 172 ASN N 1 1
20 33734 1 1 56 ASN ND2 N -3.622 -5.170 -10.897 1.00 . A A . 172 ASN ND2 1 1
20 33735 1 1 56 ASN O O 0.647 -5.478 -8.451 1.00 . A A . 172 ASN O 1 1
20 33736 1 1 56 ASN OD1 O -2.735 -3.414 -11.833 1.00 . A A . 172 ASN OD1 1 1
20 33737 1 1 57 LYS C C 1.555 -4.894 -6.169 1.00 . A A . 173 LYS C 1 1
20 33738 1 1 57 LYS CA C 0.338 -5.722 -5.745 1.00 . A A . 173 LYS CA 1 1
20 33739 1 1 57 LYS CB C 0.691 -7.214 -5.643 1.00 . A A . 173 LYS CB 1 1
20 33740 1 1 57 LYS CD C 0.987 -8.725 -7.610 1.00 . A A . 173 LYS CD 1 1
20 33741 1 1 57 LYS CE C 1.338 -10.094 -7.027 1.00 . A A . 173 LYS CE 1 1
20 33742 1 1 57 LYS CG C 1.645 -7.629 -6.773 1.00 . A A . 173 LYS CG 1 1
20 33743 1 1 57 LYS H H -1.690 -5.687 -6.464 1.00 . A A . 173 LYS H 1 1
20 33744 1 1 57 LYS HA H -0.024 -5.376 -4.792 1.00 . A A . 173 LYS HA 1 1
20 33745 1 1 57 LYS HB2 H 1.164 -7.402 -4.690 1.00 . A A . 173 LYS HB2 1 1
20 33746 1 1 57 LYS HB3 H -0.215 -7.798 -5.711 1.00 . A A . 173 LYS HB3 1 1
20 33747 1 1 57 LYS HD2 H -0.085 -8.592 -7.599 1.00 . A A . 173 LYS HD2 1 1
20 33748 1 1 57 LYS HD3 H 1.347 -8.666 -8.627 1.00 . A A . 173 LYS HD3 1 1
20 33749 1 1 57 LYS HE2 H 2.373 -10.111 -6.709 1.00 . A A . 173 LYS HE2 1 1
20 33750 1 1 57 LYS HE3 H 0.685 -10.331 -6.201 1.00 . A A . 173 LYS HE3 1 1
20 33751 1 1 57 LYS HG2 H 1.864 -6.781 -7.401 1.00 . A A . 173 LYS HG2 1 1
20 33752 1 1 57 LYS HG3 H 2.563 -8.006 -6.348 1.00 . A A . 173 LYS HG3 1 1
20 33753 1 1 57 LYS HZ1 H 1.467 -10.638 -9.031 1.00 . A A . 173 LYS HZ1 1 1
20 33754 1 1 57 LYS HZ2 H 1.637 -11.935 -7.951 1.00 . A A . 173 LYS HZ2 1 1
20 33755 1 1 57 LYS HZ3 H 0.104 -11.259 -8.229 1.00 . A A . 173 LYS HZ3 1 1
20 33756 1 1 57 LYS N N -0.758 -5.646 -6.760 1.00 . A A . 173 LYS N 1 1
20 33757 1 1 57 LYS NZ N 1.120 -11.054 -8.144 1.00 . A A . 173 LYS NZ 1 1
20 33758 1 1 57 LYS O O 2.681 -5.339 -6.066 1.00 . A A . 173 LYS O 1 1
20 33759 1 1 58 GLU C C 3.414 -2.654 -5.828 1.00 . A A . 174 GLU C 1 1
20 33760 1 1 58 GLU CA C 2.508 -2.856 -7.038 1.00 . A A . 174 GLU CA 1 1
20 33761 1 1 58 GLU CB C 1.905 -1.524 -7.485 1.00 . A A . 174 GLU CB 1 1
20 33762 1 1 58 GLU CD C 2.466 -0.392 -9.638 1.00 . A A . 174 GLU CD 1 1
20 33763 1 1 58 GLU CG C 1.689 -1.544 -9.000 1.00 . A A . 174 GLU CG 1 1
20 33764 1 1 58 GLU H H 0.435 -3.336 -6.698 1.00 . A A . 174 GLU H 1 1
20 33765 1 1 58 GLU HA H 3.047 -3.316 -7.850 1.00 . A A . 174 GLU HA 1 1
20 33766 1 1 58 GLU HB2 H 0.958 -1.373 -6.987 1.00 . A A . 174 GLU HB2 1 1
20 33767 1 1 58 GLU HB3 H 2.577 -0.719 -7.230 1.00 . A A . 174 GLU HB3 1 1
20 33768 1 1 58 GLU HG2 H 2.040 -2.484 -9.400 1.00 . A A . 174 GLU HG2 1 1
20 33769 1 1 58 GLU HG3 H 0.637 -1.430 -9.215 1.00 . A A . 174 GLU HG3 1 1
20 33770 1 1 58 GLU N N 1.347 -3.691 -6.631 1.00 . A A . 174 GLU N 1 1
20 33771 1 1 58 GLU O O 3.142 -3.158 -4.762 1.00 . A A . 174 GLU O 1 1
20 33772 1 1 58 GLU OE1 O 2.851 0.510 -8.914 1.00 . A A . 174 GLU OE1 1 1
20 33773 1 1 58 GLU OE2 O 2.663 -0.433 -10.842 1.00 . A A . 174 GLU OE2 1 1
20 33774 1 1 59 TYR C C 5.830 -0.242 -4.801 1.00 . A A . 175 TYR C 1 1
20 33775 1 1 59 TYR CA C 5.378 -1.701 -4.810 1.00 . A A . 175 TYR CA 1 1
20 33776 1 1 59 TYR CB C 6.549 -2.653 -5.030 1.00 . A A . 175 TYR CB 1 1
20 33777 1 1 59 TYR CD1 C 5.762 -4.753 -3.873 1.00 . A A . 175 TYR CD1 1 1
20 33778 1 1 59 TYR CD2 C 5.806 -4.704 -6.297 1.00 . A A . 175 TYR CD2 1 1
20 33779 1 1 59 TYR CE1 C 5.275 -6.065 -3.907 1.00 . A A . 175 TYR CE1 1 1
20 33780 1 1 59 TYR CE2 C 5.318 -6.016 -6.332 1.00 . A A . 175 TYR CE2 1 1
20 33781 1 1 59 TYR CG C 6.028 -4.072 -5.068 1.00 . A A . 175 TYR CG 1 1
20 33782 1 1 59 TYR CZ C 5.053 -6.696 -5.137 1.00 . A A . 175 TYR CZ 1 1
20 33783 1 1 59 TYR H H 4.695 -1.523 -6.835 1.00 . A A . 175 TYR H 1 1
20 33784 1 1 59 TYR HA H 4.868 -1.946 -3.892 1.00 . A A . 175 TYR HA 1 1
20 33785 1 1 59 TYR HB2 H 7.035 -2.420 -5.966 1.00 . A A . 175 TYR HB2 1 1
20 33786 1 1 59 TYR HB3 H 7.252 -2.550 -4.221 1.00 . A A . 175 TYR HB3 1 1
20 33787 1 1 59 TYR HD1 H 5.929 -4.265 -2.925 1.00 . A A . 175 TYR HD1 1 1
20 33788 1 1 59 TYR HD2 H 6.011 -4.180 -7.219 1.00 . A A . 175 TYR HD2 1 1
20 33789 1 1 59 TYR HE1 H 5.072 -6.591 -2.986 1.00 . A A . 175 TYR HE1 1 1
20 33790 1 1 59 TYR HE2 H 5.144 -6.504 -7.280 1.00 . A A . 175 TYR HE2 1 1
20 33791 1 1 59 TYR HH H 5.287 -8.564 -5.456 1.00 . A A . 175 TYR HH 1 1
20 33792 1 1 59 TYR N N 4.482 -1.926 -5.971 1.00 . A A . 175 TYR N 1 1
20 33793 1 1 59 TYR O O 6.311 0.273 -5.791 1.00 . A A . 175 TYR O 1 1
20 33794 1 1 59 TYR OH O 4.573 -7.990 -5.171 1.00 . A A . 175 TYR OH 1 1
20 33795 1 1 60 LEU C C 6.943 2.179 -2.454 1.00 . A A . 176 LEU C 1 1
20 33796 1 1 60 LEU CA C 6.056 1.877 -3.661 1.00 . A A . 176 LEU CA 1 1
20 33797 1 1 60 LEU CB C 4.741 2.646 -3.540 1.00 . A A . 176 LEU CB 1 1
20 33798 1 1 60 LEU CD1 C 4.739 4.835 -4.741 1.00 . A A . 176 LEU CD1 1 1
20 33799 1 1 60 LEU CD2 C 4.173 4.744 -2.310 1.00 . A A . 176 LEU CD2 1 1
20 33800 1 1 60 LEU CG C 5.042 4.140 -3.414 1.00 . A A . 176 LEU CG 1 1
20 33801 1 1 60 LEU H H 5.250 0.020 -2.917 1.00 . A A . 176 LEU H 1 1
20 33802 1 1 60 LEU HA H 6.555 2.154 -4.575 1.00 . A A . 176 LEU HA 1 1
20 33803 1 1 60 LEU HB2 H 4.135 2.469 -4.416 1.00 . A A . 176 LEU HB2 1 1
20 33804 1 1 60 LEU HB3 H 4.211 2.313 -2.660 1.00 . A A . 176 LEU HB3 1 1
20 33805 1 1 60 LEU HD11 H 4.986 4.174 -5.559 1.00 . A A . 176 LEU HD11 1 1
20 33806 1 1 60 LEU HD12 H 3.690 5.086 -4.786 1.00 . A A . 176 LEU HD12 1 1
20 33807 1 1 60 LEU HD13 H 5.329 5.736 -4.817 1.00 . A A . 176 LEU HD13 1 1
20 33808 1 1 60 LEU HD21 H 4.286 4.165 -1.406 1.00 . A A . 176 LEU HD21 1 1
20 33809 1 1 60 LEU HD22 H 4.481 5.763 -2.127 1.00 . A A . 176 LEU HD22 1 1
20 33810 1 1 60 LEU HD23 H 3.139 4.731 -2.618 1.00 . A A . 176 LEU HD23 1 1
20 33811 1 1 60 LEU HG H 6.084 4.276 -3.169 1.00 . A A . 176 LEU HG 1 1
20 33812 1 1 60 LEU N N 5.657 0.442 -3.702 1.00 . A A . 176 LEU N 1 1
20 33813 1 1 60 LEU O O 6.792 1.609 -1.394 1.00 . A A . 176 LEU O 1 1
20 33814 1 1 61 TRP C C 8.296 4.835 -0.936 1.00 . A A . 177 TRP C 1 1
20 33815 1 1 61 TRP CA C 8.743 3.480 -1.485 1.00 . A A . 177 TRP CA 1 1
20 33816 1 1 61 TRP CB C 10.130 3.592 -2.110 1.00 . A A . 177 TRP CB 1 1
20 33817 1 1 61 TRP CD1 C 10.498 1.586 -3.604 1.00 . A A . 177 TRP CD1 1 1
20 33818 1 1 61 TRP CD2 C 11.413 1.335 -1.565 1.00 . A A . 177 TRP CD2 1 1
20 33819 1 1 61 TRP CE2 C 11.689 0.148 -2.283 1.00 . A A . 177 TRP CE2 1 1
20 33820 1 1 61 TRP CE3 C 11.882 1.439 -0.243 1.00 . A A . 177 TRP CE3 1 1
20 33821 1 1 61 TRP CG C 10.653 2.230 -2.423 1.00 . A A . 177 TRP CG 1 1
20 33822 1 1 61 TRP CH2 C 12.864 -0.785 -0.395 1.00 . A A . 177 TRP CH2 1 1
20 33823 1 1 61 TRP CZ2 C 12.406 -0.902 -1.710 1.00 . A A . 177 TRP CZ2 1 1
20 33824 1 1 61 TRP CZ3 C 12.605 0.384 0.336 1.00 . A A . 177 TRP CZ3 1 1
20 33825 1 1 61 TRP H H 7.939 3.552 -3.470 1.00 . A A . 177 TRP H 1 1
20 33826 1 1 61 TRP HA H 8.736 2.727 -0.713 1.00 . A A . 177 TRP HA 1 1
20 33827 1 1 61 TRP HB2 H 10.067 4.171 -3.019 1.00 . A A . 177 TRP HB2 1 1
20 33828 1 1 61 TRP HB3 H 10.795 4.083 -1.418 1.00 . A A . 177 TRP HB3 1 1
20 33829 1 1 61 TRP HD1 H 9.981 1.973 -4.469 1.00 . A A . 177 TRP HD1 1 1
20 33830 1 1 61 TRP HE1 H 11.144 -0.316 -4.242 1.00 . A A . 177 TRP HE1 1 1
20 33831 1 1 61 TRP HE3 H 11.689 2.339 0.326 1.00 . A A . 177 TRP HE3 1 1
20 33832 1 1 61 TRP HH2 H 13.419 -1.594 0.055 1.00 . A A . 177 TRP HH2 1 1
20 33833 1 1 61 TRP HZ2 H 12.604 -1.799 -2.277 1.00 . A A . 177 TRP HZ2 1 1
20 33834 1 1 61 TRP HZ3 H 12.960 0.470 1.352 1.00 . A A . 177 TRP HZ3 1 1
20 33835 1 1 61 TRP N N 7.852 3.098 -2.610 1.00 . A A . 177 TRP N 1 1
20 33836 1 1 61 TRP NE1 N 11.112 0.349 -3.522 1.00 . A A . 177 TRP NE1 1 1
20 33837 1 1 61 TRP O O 8.626 5.870 -1.481 1.00 . A A . 177 TRP O 1 1
20 33838 1 1 62 THR C C 7.580 6.340 2.102 1.00 . A A . 178 THR C 1 1
20 33839 1 1 62 THR CA C 7.069 6.148 0.674 1.00 . A A . 178 THR CA 1 1
20 33840 1 1 62 THR CB C 5.541 6.058 0.648 1.00 . A A . 178 THR CB 1 1
20 33841 1 1 62 THR CG2 C 5.085 4.854 1.475 1.00 . A A . 178 THR CG2 1 1
20 33842 1 1 62 THR H H 7.269 4.004 0.553 1.00 . A A . 178 THR H 1 1
20 33843 1 1 62 THR HA H 7.398 6.961 0.045 1.00 . A A . 178 THR HA 1 1
20 33844 1 1 62 THR HB H 5.206 5.935 -0.372 1.00 . A A . 178 THR HB 1 1
20 33845 1 1 62 THR HG1 H 4.195 7.011 1.678 1.00 . A A . 178 THR HG1 1 1
20 33846 1 1 62 THR HG21 H 5.717 4.755 2.344 1.00 . A A . 178 THR HG21 1 1
20 33847 1 1 62 THR HG22 H 4.062 5.001 1.788 1.00 . A A . 178 THR HG22 1 1
20 33848 1 1 62 THR HG23 H 5.153 3.959 0.874 1.00 . A A . 178 THR HG23 1 1
20 33849 1 1 62 THR N N 7.537 4.847 0.124 1.00 . A A . 178 THR N 1 1
20 33850 1 1 62 THR O O 7.654 5.408 2.877 1.00 . A A . 178 THR O 1 1
20 33851 1 1 62 THR OG1 O 4.986 7.248 1.189 1.00 . A A . 178 THR OG1 1 1
20 33852 1 1 63 GLY C C 7.279 7.741 4.823 1.00 . A A . 179 GLY C 1 1
20 33853 1 1 63 GLY CA C 8.443 7.797 3.832 1.00 . A A . 179 GLY CA 1 1
20 33854 1 1 63 GLY H H 7.871 8.282 1.812 1.00 . A A . 179 GLY H 1 1
20 33855 1 1 63 GLY HA2 H 8.900 8.773 3.874 1.00 . A A . 179 GLY HA2 1 1
20 33856 1 1 63 GLY HA3 H 9.173 7.042 4.088 1.00 . A A . 179 GLY HA3 1 1
20 33857 1 1 63 GLY N N 7.934 7.545 2.455 1.00 . A A . 179 GLY N 1 1
20 33858 1 1 63 GLY O O 6.137 7.564 4.447 1.00 . A A . 179 GLY O 1 1
20 33859 1 1 64 SER C C 5.529 9.018 6.969 1.00 . A A . 180 SER C 1 1
20 33860 1 1 64 SER CA C 6.477 7.819 7.109 1.00 . A A . 180 SER CA 1 1
20 33861 1 1 64 SER CB C 7.204 7.873 8.453 1.00 . A A . 180 SER CB 1 1
20 33862 1 1 64 SER H H 8.491 8.011 6.370 1.00 . A A . 180 SER H 1 1
20 33863 1 1 64 SER HA H 5.933 6.894 7.026 1.00 . A A . 180 SER HA 1 1
20 33864 1 1 64 SER HB2 H 7.842 7.013 8.554 1.00 . A A . 180 SER HB2 1 1
20 33865 1 1 64 SER HB3 H 7.804 8.771 8.500 1.00 . A A . 180 SER HB3 1 1
20 33866 1 1 64 SER HG H 6.314 8.710 9.969 1.00 . A A . 180 SER HG 1 1
20 33867 1 1 64 SER N N 7.562 7.878 6.088 1.00 . A A . 180 SER N 1 1
20 33868 1 1 64 SER O O 4.377 8.958 7.351 1.00 . A A . 180 SER O 1 1
20 33869 1 1 64 SER OG O 6.247 7.873 9.505 1.00 . A A . 180 SER OG 1 1
20 33870 1 1 65 ASP C C 3.858 11.012 5.520 1.00 . A A . 181 ASP C 1 1
20 33871 1 1 65 ASP CA C 5.145 11.322 6.297 1.00 . A A . 181 ASP CA 1 1
20 33872 1 1 65 ASP CB C 6.002 12.332 5.532 1.00 . A A . 181 ASP CB 1 1
20 33873 1 1 65 ASP CG C 6.421 11.736 4.187 1.00 . A A . 181 ASP CG 1 1
20 33874 1 1 65 ASP H H 6.945 10.141 6.151 1.00 . A A . 181 ASP H 1 1
20 33875 1 1 65 ASP HA H 4.904 11.719 7.269 1.00 . A A . 181 ASP HA 1 1
20 33876 1 1 65 ASP HB2 H 5.430 13.233 5.365 1.00 . A A . 181 ASP HB2 1 1
20 33877 1 1 65 ASP HB3 H 6.884 12.566 6.110 1.00 . A A . 181 ASP HB3 1 1
20 33878 1 1 65 ASP N N 6.009 10.110 6.441 1.00 . A A . 181 ASP N 1 1
20 33879 1 1 65 ASP O O 2.779 11.399 5.923 1.00 . A A . 181 ASP O 1 1
20 33880 1 1 65 ASP OD1 O 7.105 10.726 4.195 1.00 . A A . 181 ASP OD1 1 1
20 33881 1 1 65 ASP OD2 O 6.050 12.300 3.170 1.00 . A A . 181 ASP OD2 1 1
20 33882 1 1 66 SER C C 2.190 8.645 3.956 1.00 . A A . 182 SER C 1 1
20 33883 1 1 66 SER CA C 2.727 10.036 3.615 1.00 . A A . 182 SER CA 1 1
20 33884 1 1 66 SER CB C 3.173 10.095 2.155 1.00 . A A . 182 SER CB 1 1
20 33885 1 1 66 SER H H 4.832 10.041 4.087 1.00 . A A . 182 SER H 1 1
20 33886 1 1 66 SER HA H 1.972 10.785 3.796 1.00 . A A . 182 SER HA 1 1
20 33887 1 1 66 SER HB2 H 3.600 9.147 1.868 1.00 . A A . 182 SER HB2 1 1
20 33888 1 1 66 SER HB3 H 2.318 10.307 1.527 1.00 . A A . 182 SER HB3 1 1
20 33889 1 1 66 SER HG H 3.855 11.888 2.484 1.00 . A A . 182 SER HG 1 1
20 33890 1 1 66 SER N N 3.955 10.339 4.408 1.00 . A A . 182 SER N 1 1
20 33891 1 1 66 SER O O 1.323 8.122 3.276 1.00 . A A . 182 SER O 1 1
20 33892 1 1 66 SER OG O 4.153 11.113 2.002 1.00 . A A . 182 SER OG 1 1
20 33893 1 1 67 LEU C C 1.347 6.698 6.611 1.00 . A A . 183 LEU C 1 1
20 33894 1 1 67 LEU CA C 2.224 6.669 5.361 1.00 . A A . 183 LEU CA 1 1
20 33895 1 1 67 LEU CB C 3.491 5.866 5.640 1.00 . A A . 183 LEU CB 1 1
20 33896 1 1 67 LEU CD1 C 5.154 4.345 4.586 1.00 . A A . 183 LEU CD1 1 1
20 33897 1 1 67 LEU CD2 C 2.739 3.761 4.528 1.00 . A A . 183 LEU CD2 1 1
20 33898 1 1 67 LEU CG C 3.746 4.912 4.480 1.00 . A A . 183 LEU CG 1 1
20 33899 1 1 67 LEU H H 3.405 8.467 5.522 1.00 . A A . 183 LEU H 1 1
20 33900 1 1 67 LEU HA H 1.689 6.224 4.538 1.00 . A A . 183 LEU HA 1 1
20 33901 1 1 67 LEU HB2 H 4.329 6.541 5.746 1.00 . A A . 183 LEU HB2 1 1
20 33902 1 1 67 LEU HB3 H 3.365 5.299 6.550 1.00 . A A . 183 LEU HB3 1 1
20 33903 1 1 67 LEU HD11 H 5.336 4.018 5.600 1.00 . A A . 183 LEU HD11 1 1
20 33904 1 1 67 LEU HD12 H 5.251 3.507 3.913 1.00 . A A . 183 LEU HD12 1 1
20 33905 1 1 67 LEU HD13 H 5.870 5.108 4.319 1.00 . A A . 183 LEU HD13 1 1
20 33906 1 1 67 LEU HD21 H 1.736 4.160 4.534 1.00 . A A . 183 LEU HD21 1 1
20 33907 1 1 67 LEU HD22 H 2.874 3.133 3.658 1.00 . A A . 183 LEU HD22 1 1
20 33908 1 1 67 LEU HD23 H 2.902 3.178 5.422 1.00 . A A . 183 LEU HD23 1 1
20 33909 1 1 67 LEU HG H 3.641 5.446 3.551 1.00 . A A . 183 LEU HG 1 1
20 33910 1 1 67 LEU N N 2.702 8.033 4.993 1.00 . A A . 183 LEU N 1 1
20 33911 1 1 67 LEU O O 1.608 7.418 7.554 1.00 . A A . 183 LEU O 1 1
20 33912 1 1 68 THR C C -1.101 4.413 7.977 1.00 . A A . 184 THR C 1 1
20 33913 1 1 68 THR CA C -0.576 5.842 7.811 1.00 . A A . 184 THR CA 1 1
20 33914 1 1 68 THR CB C -1.714 6.817 7.501 1.00 . A A . 184 THR CB 1 1
20 33915 1 1 68 THR CG2 C -2.676 6.188 6.494 1.00 . A A . 184 THR CG2 1 1
20 33916 1 1 68 THR H H 0.143 5.318 5.852 1.00 . A A . 184 THR H 1 1
20 33917 1 1 68 THR HA H -0.047 6.156 8.698 1.00 . A A . 184 THR HA 1 1
20 33918 1 1 68 THR HB H -1.307 7.723 7.080 1.00 . A A . 184 THR HB 1 1
20 33919 1 1 68 THR HG1 H -1.997 7.895 9.095 1.00 . A A . 184 THR HG1 1 1
20 33920 1 1 68 THR HG21 H -2.136 5.927 5.596 1.00 . A A . 184 THR HG21 1 1
20 33921 1 1 68 THR HG22 H -3.115 5.299 6.921 1.00 . A A . 184 THR HG22 1 1
20 33922 1 1 68 THR HG23 H -3.456 6.894 6.250 1.00 . A A . 184 THR HG23 1 1
20 33923 1 1 68 THR N N 0.320 5.898 6.624 1.00 . A A . 184 THR N 1 1
20 33924 1 1 68 THR O O -1.194 3.680 7.018 1.00 . A A . 184 THR O 1 1
20 33925 1 1 68 THR OG1 O -2.412 7.124 8.700 1.00 . A A . 184 THR OG1 1 1
20 33926 1 1 69 PRO C C -3.367 2.541 8.922 1.00 . A A . 185 PRO C 1 1
20 33927 1 1 69 PRO CA C -1.938 2.697 9.462 1.00 . A A . 185 PRO CA 1 1
20 33928 1 1 69 PRO CB C -1.898 2.600 10.984 1.00 . A A . 185 PRO CB 1 1
20 33929 1 1 69 PRO CD C -1.330 4.877 10.398 1.00 . A A . 185 PRO CD 1 1
20 33930 1 1 69 PRO CG C -1.951 4.015 11.469 1.00 . A A . 185 PRO CG 1 1
20 33931 1 1 69 PRO HA H -1.288 1.952 9.030 1.00 . A A . 185 PRO HA 1 1
20 33932 1 1 69 PRO HB2 H -2.752 2.044 11.345 1.00 . A A . 185 PRO HB2 1 1
20 33933 1 1 69 PRO HB3 H -0.980 2.135 11.307 1.00 . A A . 185 PRO HB3 1 1
20 33934 1 1 69 PRO HD2 H -1.888 5.795 10.282 1.00 . A A . 185 PRO HD2 1 1
20 33935 1 1 69 PRO HD3 H -0.298 5.085 10.632 1.00 . A A . 185 PRO HD3 1 1
20 33936 1 1 69 PRO HG2 H -2.978 4.310 11.634 1.00 . A A . 185 PRO HG2 1 1
20 33937 1 1 69 PRO HG3 H -1.385 4.111 12.381 1.00 . A A . 185 PRO HG3 1 1
20 33938 1 1 69 PRO N N -1.420 4.059 9.187 1.00 . A A . 185 PRO N 1 1
20 33939 1 1 69 PRO O O -4.226 3.367 9.158 1.00 . A A . 185 PRO O 1 1
20 33940 1 1 70 LEU C C -5.629 0.044 8.304 1.00 . A A . 186 LEU C 1 1
20 33941 1 1 70 LEU CA C -4.985 1.262 7.630 1.00 . A A . 186 LEU CA 1 1
20 33942 1 1 70 LEU CB C -4.751 1.014 6.129 1.00 . A A . 186 LEU CB 1 1
20 33943 1 1 70 LEU CD1 C -7.157 1.149 5.469 1.00 . A A . 186 LEU CD1 1 1
20 33944 1 1 70 LEU CD2 C -5.564 -0.219 4.115 1.00 . A A . 186 LEU CD2 1 1
20 33945 1 1 70 LEU CG C -5.928 0.240 5.530 1.00 . A A . 186 LEU CG 1 1
20 33946 1 1 70 LEU H H -2.911 0.832 8.021 1.00 . A A . 186 LEU H 1 1
20 33947 1 1 70 LEU HA H -5.597 2.139 7.768 1.00 . A A . 186 LEU HA 1 1
20 33948 1 1 70 LEU HB2 H -4.653 1.963 5.617 1.00 . A A . 186 LEU HB2 1 1
20 33949 1 1 70 LEU HB3 H -3.845 0.443 5.997 1.00 . A A . 186 LEU HB3 1 1
20 33950 1 1 70 LEU HD11 H -6.861 2.133 5.137 1.00 . A A . 186 LEU HD11 1 1
20 33951 1 1 70 LEU HD12 H -7.876 0.737 4.776 1.00 . A A . 186 LEU HD12 1 1
20 33952 1 1 70 LEU HD13 H -7.603 1.219 6.449 1.00 . A A . 186 LEU HD13 1 1
20 33953 1 1 70 LEU HD21 H -5.205 0.624 3.544 1.00 . A A . 186 LEU HD21 1 1
20 33954 1 1 70 LEU HD22 H -4.791 -0.973 4.167 1.00 . A A . 186 LEU HD22 1 1
20 33955 1 1 70 LEU HD23 H -6.438 -0.633 3.634 1.00 . A A . 186 LEU HD23 1 1
20 33956 1 1 70 LEU HG H -6.147 -0.621 6.144 1.00 . A A . 186 LEU HG 1 1
20 33957 1 1 70 LEU N N -3.620 1.484 8.195 1.00 . A A . 186 LEU N 1 1
20 33958 1 1 70 LEU O O -4.967 -0.932 8.599 1.00 . A A . 186 LEU O 1 1
20 33959 1 1 71 THR C C -8.521 -1.784 8.268 1.00 . A A . 187 THR C 1 1
20 33960 1 1 71 THR CA C -7.579 -1.061 9.231 1.00 . A A . 187 THR CA 1 1
20 33961 1 1 71 THR CB C -8.381 -0.447 10.378 1.00 . A A . 187 THR CB 1 1
20 33962 1 1 71 THR CG2 C -7.501 0.534 11.151 1.00 . A A . 187 THR CG2 1 1
20 33963 1 1 71 THR H H -7.426 0.894 8.327 1.00 . A A . 187 THR H 1 1
20 33964 1 1 71 THR HA H -6.843 -1.745 9.625 1.00 . A A . 187 THR HA 1 1
20 33965 1 1 71 THR HB H -8.712 -1.229 11.043 1.00 . A A . 187 THR HB 1 1
20 33966 1 1 71 THR HG1 H -10.113 0.417 10.572 1.00 . A A . 187 THR HG1 1 1
20 33967 1 1 71 THR HG21 H -6.562 0.059 11.392 1.00 . A A . 187 THR HG21 1 1
20 33968 1 1 71 THR HG22 H -7.317 1.408 10.544 1.00 . A A . 187 THR HG22 1 1
20 33969 1 1 71 THR HG23 H -8.003 0.826 12.061 1.00 . A A . 187 THR HG23 1 1
20 33970 1 1 71 THR N N -6.908 0.096 8.563 1.00 . A A . 187 THR N 1 1
20 33971 1 1 71 THR O O -8.937 -1.246 7.259 1.00 . A A . 187 THR O 1 1
20 33972 1 1 71 THR OG1 O -9.510 0.235 9.848 1.00 . A A . 187 THR OG1 1 1
20 33973 1 1 72 SER C C -11.181 -3.117 7.734 1.00 . A A . 188 SER C 1 1
20 33974 1 1 72 SER CA C -9.798 -3.766 7.707 1.00 . A A . 188 SER CA 1 1
20 33975 1 1 72 SER CB C -9.850 -5.170 8.308 1.00 . A A . 188 SER CB 1 1
20 33976 1 1 72 SER H H -8.531 -3.405 9.412 1.00 . A A . 188 SER H 1 1
20 33977 1 1 72 SER HA H -9.420 -3.805 6.701 1.00 . A A . 188 SER HA 1 1
20 33978 1 1 72 SER HB2 H -9.216 -5.831 7.738 1.00 . A A . 188 SER HB2 1 1
20 33979 1 1 72 SER HB3 H -9.501 -5.136 9.331 1.00 . A A . 188 SER HB3 1 1
20 33980 1 1 72 SER HG H -11.388 -5.886 7.354 1.00 . A A . 188 SER HG 1 1
20 33981 1 1 72 SER N N -8.871 -3.000 8.587 1.00 . A A . 188 SER N 1 1
20 33982 1 1 72 SER O O -11.821 -2.949 6.714 1.00 . A A . 188 SER O 1 1
20 33983 1 1 72 SER OG O -11.186 -5.652 8.263 1.00 . A A . 188 SER OG 1 1
20 33984 1 1 73 GLU C C -13.001 -0.861 8.078 1.00 . A A . 189 GLU C 1 1
20 33985 1 1 73 GLU CA C -12.974 -2.086 8.990 1.00 . A A . 189 GLU CA 1 1
20 33986 1 1 73 GLU CB C -13.114 -1.670 10.454 1.00 . A A . 189 GLU CB 1 1
20 33987 1 1 73 GLU CD C -14.952 -1.297 12.105 1.00 . A A . 189 GLU CD 1 1
20 33988 1 1 73 GLU CG C -14.483 -1.023 10.675 1.00 . A A . 189 GLU CG 1 1
20 33989 1 1 73 GLU H H -11.099 -2.875 9.699 1.00 . A A . 189 GLU H 1 1
20 33990 1 1 73 GLU HA H -13.754 -2.776 8.721 1.00 . A A . 189 GLU HA 1 1
20 33991 1 1 73 GLU HB2 H -13.020 -2.542 11.087 1.00 . A A . 189 GLU HB2 1 1
20 33992 1 1 73 GLU HB3 H -12.340 -0.960 10.703 1.00 . A A . 189 GLU HB3 1 1
20 33993 1 1 73 GLU HG2 H -14.407 0.043 10.518 1.00 . A A . 189 GLU HG2 1 1
20 33994 1 1 73 GLU HG3 H -15.195 -1.441 9.979 1.00 . A A . 189 GLU HG3 1 1
20 33995 1 1 73 GLU N N -11.639 -2.739 8.894 1.00 . A A . 189 GLU N 1 1
20 33996 1 1 73 GLU O O -13.957 -0.622 7.367 1.00 . A A . 189 GLU O 1 1
20 33997 1 1 73 GLU OE1 O -15.557 -2.334 12.321 1.00 . A A . 189 GLU OE1 1 1
20 33998 1 1 73 GLU OE2 O -14.699 -0.464 12.960 1.00 . A A . 189 GLU OE2 1 1
20 33999 1 1 74 ALA C C -11.903 0.672 5.745 1.00 . A A . 190 ALA C 1 1
20 34000 1 1 74 ALA CA C -11.898 1.107 7.209 1.00 . A A . 190 ALA CA 1 1
20 34001 1 1 74 ALA CB C -10.584 1.806 7.562 1.00 . A A . 190 ALA CB 1 1
20 34002 1 1 74 ALA H H -11.186 -0.316 8.659 1.00 . A A . 190 ALA H 1 1
20 34003 1 1 74 ALA HA H -12.731 1.758 7.412 1.00 . A A . 190 ALA HA 1 1
20 34004 1 1 74 ALA HB1 H -9.754 1.180 7.270 1.00 . A A . 190 ALA HB1 1 1
20 34005 1 1 74 ALA HB2 H -10.526 2.748 7.038 1.00 . A A . 190 ALA HB2 1 1
20 34006 1 1 74 ALA HB3 H -10.545 1.982 8.627 1.00 . A A . 190 ALA HB3 1 1
20 34007 1 1 74 ALA N N -11.948 -0.095 8.084 1.00 . A A . 190 ALA N 1 1
20 34008 1 1 74 ALA O O -12.525 1.288 4.902 1.00 . A A . 190 ALA O 1 1
20 34009 1 1 75 ILE C C -12.623 -1.145 3.550 1.00 . A A . 191 ILE C 1 1
20 34010 1 1 75 ILE CA C -11.192 -0.880 4.030 1.00 . A A . 191 ILE CA 1 1
20 34011 1 1 75 ILE CB C -10.379 -2.181 4.081 1.00 . A A . 191 ILE CB 1 1
20 34012 1 1 75 ILE CD1 C -8.073 -2.998 4.568 1.00 . A A . 191 ILE CD1 1 1
20 34013 1 1 75 ILE CG1 C -8.890 -1.856 3.964 1.00 . A A . 191 ILE CG1 1 1
20 34014 1 1 75 ILE CG2 C -10.783 -3.107 2.929 1.00 . A A . 191 ILE CG2 1 1
20 34015 1 1 75 ILE H H -10.729 -0.881 6.136 1.00 . A A . 191 ILE H 1 1
20 34016 1 1 75 ILE HA H -10.704 -0.162 3.390 1.00 . A A . 191 ILE HA 1 1
20 34017 1 1 75 ILE HB H -10.565 -2.680 5.022 1.00 . A A . 191 ILE HB 1 1
20 34018 1 1 75 ILE HD11 H -8.709 -3.858 4.715 1.00 . A A . 191 ILE HD11 1 1
20 34019 1 1 75 ILE HD12 H -7.266 -3.258 3.898 1.00 . A A . 191 ILE HD12 1 1
20 34020 1 1 75 ILE HD13 H -7.665 -2.686 5.518 1.00 . A A . 191 ILE HD13 1 1
20 34021 1 1 75 ILE HG12 H -8.629 -1.737 2.922 1.00 . A A . 191 ILE HG12 1 1
20 34022 1 1 75 ILE HG13 H -8.677 -0.942 4.496 1.00 . A A . 191 ILE HG13 1 1
20 34023 1 1 75 ILE HG21 H -10.823 -2.542 2.009 1.00 . A A . 191 ILE HG21 1 1
20 34024 1 1 75 ILE HG22 H -10.057 -3.900 2.833 1.00 . A A . 191 ILE HG22 1 1
20 34025 1 1 75 ILE HG23 H -11.756 -3.532 3.133 1.00 . A A . 191 ILE HG23 1 1
20 34026 1 1 75 ILE N N -11.220 -0.395 5.438 1.00 . A A . 191 ILE N 1 1
20 34027 1 1 75 ILE O O -13.046 -0.653 2.524 1.00 . A A . 191 ILE O 1 1
20 34028 1 1 76 SER C C -15.578 -0.911 3.806 1.00 . A A . 192 SER C 1 1
20 34029 1 1 76 SER CA C -14.774 -2.209 3.880 1.00 . A A . 192 SER CA 1 1
20 34030 1 1 76 SER CB C -15.329 -3.125 4.969 1.00 . A A . 192 SER CB 1 1
20 34031 1 1 76 SER H H -13.013 -2.298 5.120 1.00 . A A . 192 SER H 1 1
20 34032 1 1 76 SER HA H -14.786 -2.716 2.926 1.00 . A A . 192 SER HA 1 1
20 34033 1 1 76 SER HB2 H -14.688 -3.983 5.082 1.00 . A A . 192 SER HB2 1 1
20 34034 1 1 76 SER HB3 H -15.369 -2.584 5.906 1.00 . A A . 192 SER HB3 1 1
20 34035 1 1 76 SER HG H -17.003 -4.045 5.339 1.00 . A A . 192 SER HG 1 1
20 34036 1 1 76 SER N N -13.372 -1.916 4.292 1.00 . A A . 192 SER N 1 1
20 34037 1 1 76 SER O O -16.362 -0.708 2.899 1.00 . A A . 192 SER O 1 1
20 34038 1 1 76 SER OG O -16.631 -3.557 4.600 1.00 . A A . 192 SER OG 1 1
20 34039 1 1 77 GLN C C -15.918 1.922 3.346 1.00 . A A . 193 GLN C 1 1
20 34040 1 1 77 GLN CA C -16.137 1.260 4.706 1.00 . A A . 193 GLN CA 1 1
20 34041 1 1 77 GLN CB C -15.534 2.109 5.826 1.00 . A A . 193 GLN CB 1 1
20 34042 1 1 77 GLN CD C -17.127 3.006 7.532 1.00 . A A . 193 GLN CD 1 1
20 34043 1 1 77 GLN CG C -16.258 1.808 7.140 1.00 . A A . 193 GLN CG 1 1
20 34044 1 1 77 GLN H H -14.742 -0.198 5.463 1.00 . A A . 193 GLN H 1 1
20 34045 1 1 77 GLN HA H -17.187 1.092 4.885 1.00 . A A . 193 GLN HA 1 1
20 34046 1 1 77 GLN HB2 H -14.484 1.876 5.929 1.00 . A A . 193 GLN HB2 1 1
20 34047 1 1 77 GLN HB3 H -15.649 3.156 5.586 1.00 . A A . 193 GLN HB3 1 1
20 34048 1 1 77 GLN HE21 H -17.659 2.231 9.282 1.00 . A A . 193 GLN HE21 1 1
20 34049 1 1 77 GLN HE22 H -18.307 3.760 8.940 1.00 . A A . 193 GLN HE22 1 1
20 34050 1 1 77 GLN HG2 H -16.880 0.934 7.016 1.00 . A A . 193 GLN HG2 1 1
20 34051 1 1 77 GLN HG3 H -15.531 1.625 7.918 1.00 . A A . 193 GLN HG3 1 1
20 34052 1 1 77 GLN N N -15.384 -0.024 4.743 1.00 . A A . 193 GLN N 1 1
20 34053 1 1 77 GLN NE2 N -17.749 2.998 8.680 1.00 . A A . 193 GLN NE2 1 1
20 34054 1 1 77 GLN O O -16.843 2.405 2.720 1.00 . A A . 193 GLN O 1 1
20 34055 1 1 77 GLN OE1 O -17.243 3.957 6.785 1.00 . A A . 193 GLN OE1 1 1
20 34056 1 1 78 PHE C C -15.174 1.760 0.464 1.00 . A A . 194 PHE C 1 1
20 34057 1 1 78 PHE CA C -14.428 2.542 1.550 1.00 . A A . 194 PHE CA 1 1
20 34058 1 1 78 PHE CB C -12.913 2.429 1.347 1.00 . A A . 194 PHE CB 1 1
20 34059 1 1 78 PHE CD1 C -12.446 3.826 -0.698 1.00 . A A . 194 PHE CD1 1 1
20 34060 1 1 78 PHE CD2 C -12.529 1.413 -0.927 1.00 . A A . 194 PHE CD2 1 1
20 34061 1 1 78 PHE CE1 C -12.195 3.947 -2.069 1.00 . A A . 194 PHE CE1 1 1
20 34062 1 1 78 PHE CE2 C -12.284 1.539 -2.298 1.00 . A A . 194 PHE CE2 1 1
20 34063 1 1 78 PHE CG C -12.611 2.558 -0.126 1.00 . A A . 194 PHE CG 1 1
20 34064 1 1 78 PHE CZ C -12.114 2.804 -2.869 1.00 . A A . 194 PHE CZ 1 1
20 34065 1 1 78 PHE H H -13.972 1.523 3.391 1.00 . A A . 194 PHE H 1 1
20 34066 1 1 78 PHE HA H -14.728 3.578 1.542 1.00 . A A . 194 PHE HA 1 1
20 34067 1 1 78 PHE HB2 H -12.415 3.218 1.892 1.00 . A A . 194 PHE HB2 1 1
20 34068 1 1 78 PHE HB3 H -12.570 1.469 1.703 1.00 . A A . 194 PHE HB3 1 1
20 34069 1 1 78 PHE HD1 H -12.508 4.710 -0.080 1.00 . A A . 194 PHE HD1 1 1
20 34070 1 1 78 PHE HD2 H -12.652 0.429 -0.485 1.00 . A A . 194 PHE HD2 1 1
20 34071 1 1 78 PHE HE1 H -12.066 4.922 -2.511 1.00 . A A . 194 PHE HE1 1 1
20 34072 1 1 78 PHE HE2 H -12.221 0.657 -2.915 1.00 . A A . 194 PHE HE2 1 1
20 34073 1 1 78 PHE HZ H -11.925 2.898 -3.928 1.00 . A A . 194 PHE HZ 1 1
20 34074 1 1 78 PHE N N -14.702 1.930 2.877 1.00 . A A . 194 PHE N 1 1
20 34075 1 1 78 PHE O O -15.798 2.331 -0.408 1.00 . A A . 194 PHE O 1 1
20 34076 1 1 79 LEU C C -17.265 0.124 -0.628 1.00 . A A . 195 LEU C 1 1
20 34077 1 1 79 LEU CA C -15.821 -0.353 -0.523 1.00 . A A . 195 LEU CA 1 1
20 34078 1 1 79 LEU CB C -15.762 -1.794 -0.017 1.00 . A A . 195 LEU CB 1 1
20 34079 1 1 79 LEU CD1 C -14.233 -3.720 0.446 1.00 . A A . 195 LEU CD1 1 1
20 34080 1 1 79 LEU CD2 C -13.558 -1.969 -1.187 1.00 . A A . 195 LEU CD2 1 1
20 34081 1 1 79 LEU CG C -14.301 -2.230 0.122 1.00 . A A . 195 LEU CG 1 1
20 34082 1 1 79 LEU H H -14.604 0.009 1.221 1.00 . A A . 195 LEU H 1 1
20 34083 1 1 79 LEU HA H -15.324 -0.268 -1.479 1.00 . A A . 195 LEU HA 1 1
20 34084 1 1 79 LEU HB2 H -16.251 -1.857 0.944 1.00 . A A . 195 LEU HB2 1 1
20 34085 1 1 79 LEU HB3 H -16.265 -2.443 -0.718 1.00 . A A . 195 LEU HB3 1 1
20 34086 1 1 79 LEU HD11 H -15.024 -4.238 -0.075 1.00 . A A . 195 LEU HD11 1 1
20 34087 1 1 79 LEU HD12 H -13.277 -4.111 0.127 1.00 . A A . 195 LEU HD12 1 1
20 34088 1 1 79 LEU HD13 H -14.344 -3.865 1.510 1.00 . A A . 195 LEU HD13 1 1
20 34089 1 1 79 LEU HD21 H -14.042 -2.508 -1.988 1.00 . A A . 195 LEU HD21 1 1
20 34090 1 1 79 LEU HD22 H -13.569 -0.912 -1.403 1.00 . A A . 195 LEU HD22 1 1
20 34091 1 1 79 LEU HD23 H -12.537 -2.308 -1.089 1.00 . A A . 195 LEU HD23 1 1
20 34092 1 1 79 LEU HG H -13.836 -1.671 0.918 1.00 . A A . 195 LEU HG 1 1
20 34093 1 1 79 LEU N N -15.113 0.454 0.510 1.00 . A A . 195 LEU N 1 1
20 34094 1 1 79 LEU O O -17.783 0.336 -1.707 1.00 . A A . 195 LEU O 1 1
20 34095 1 1 80 GLU C C -19.314 2.184 -0.242 1.00 . A A . 196 GLU C 1 1
20 34096 1 1 80 GLU CA C -19.316 0.814 0.431 1.00 . A A . 196 GLU CA 1 1
20 34097 1 1 80 GLU CB C -19.762 0.924 1.889 1.00 . A A . 196 GLU CB 1 1
20 34098 1 1 80 GLU CD C -21.133 -0.588 3.333 1.00 . A A . 196 GLU CD 1 1
20 34099 1 1 80 GLU CG C -19.853 -0.474 2.501 1.00 . A A . 196 GLU CG 1 1
20 34100 1 1 80 GLU H H -17.478 0.162 1.347 1.00 . A A . 196 GLU H 1 1
20 34101 1 1 80 GLU HA H -19.944 0.125 -0.106 1.00 . A A . 196 GLU HA 1 1
20 34102 1 1 80 GLU HB2 H -19.044 1.515 2.441 1.00 . A A . 196 GLU HB2 1 1
20 34103 1 1 80 GLU HB3 H -20.730 1.399 1.935 1.00 . A A . 196 GLU HB3 1 1
20 34104 1 1 80 GLU HG2 H -19.869 -1.211 1.712 1.00 . A A . 196 GLU HG2 1 1
20 34105 1 1 80 GLU HG3 H -18.997 -0.645 3.137 1.00 . A A . 196 GLU HG3 1 1
20 34106 1 1 80 GLU N N -17.915 0.320 0.485 1.00 . A A . 196 GLU N 1 1
20 34107 1 1 80 GLU O O -20.133 2.478 -1.090 1.00 . A A . 196 GLU O 1 1
20 34108 1 1 80 GLU OE1 O -21.550 0.419 3.882 1.00 . A A . 196 GLU OE1 1 1
20 34109 1 1 80 GLU OE2 O -21.673 -1.678 3.406 1.00 . A A . 196 GLU OE2 1 1
20 34110 1 1 81 LYS C C -16.809 4.713 -0.771 1.00 . A A . 197 LYS C 1 1
20 34111 1 1 81 LYS CA C -18.279 4.357 -0.521 1.00 . A A . 197 LYS CA 1 1
20 34112 1 1 81 LYS CB C -18.901 5.316 0.493 1.00 . A A . 197 LYS CB 1 1
20 34113 1 1 81 LYS CD C -19.030 5.665 2.963 1.00 . A A . 197 LYS CD 1 1
20 34114 1 1 81 LYS CE C -18.802 7.143 3.285 1.00 . A A . 197 LYS CE 1 1
20 34115 1 1 81 LYS CG C -18.118 5.250 1.807 1.00 . A A . 197 LYS CG 1 1
20 34116 1 1 81 LYS H H -17.710 2.739 0.786 1.00 . A A . 197 LYS H 1 1
20 34117 1 1 81 LYS HA H -18.837 4.380 -1.443 1.00 . A A . 197 LYS HA 1 1
20 34118 1 1 81 LYS HB2 H -18.868 6.324 0.104 1.00 . A A . 197 LYS HB2 1 1
20 34119 1 1 81 LYS HB3 H -19.928 5.033 0.675 1.00 . A A . 197 LYS HB3 1 1
20 34120 1 1 81 LYS HD2 H -20.061 5.511 2.679 1.00 . A A . 197 LYS HD2 1 1
20 34121 1 1 81 LYS HD3 H -18.802 5.069 3.832 1.00 . A A . 197 LYS HD3 1 1
20 34122 1 1 81 LYS HE2 H -19.295 7.405 4.211 1.00 . A A . 197 LYS HE2 1 1
20 34123 1 1 81 LYS HE3 H -17.746 7.356 3.346 1.00 . A A . 197 LYS HE3 1 1
20 34124 1 1 81 LYS HG2 H -17.770 4.239 1.965 1.00 . A A . 197 LYS HG2 1 1
20 34125 1 1 81 LYS HG3 H -17.274 5.919 1.757 1.00 . A A . 197 LYS HG3 1 1
20 34126 1 1 81 LYS HZ1 H -20.178 7.320 1.733 1.00 . A A . 197 LYS HZ1 1 1
20 34127 1 1 81 LYS HZ2 H -19.780 8.794 2.478 1.00 . A A . 197 LYS HZ2 1 1
20 34128 1 1 81 LYS HZ3 H -18.682 8.052 1.416 1.00 . A A . 197 LYS HZ3 1 1
20 34129 1 1 81 LYS N N -18.371 3.012 0.114 1.00 . A A . 197 LYS N 1 1
20 34130 1 1 81 LYS NZ N -19.406 7.884 2.142 1.00 . A A . 197 LYS NZ 1 1
20 34131 1 1 81 LYS O O -16.070 4.988 0.156 1.00 . A A . 197 LYS O 1 1
20 34132 1 1 82 PRO C C -14.931 6.520 -2.767 1.00 . A A . 198 PRO C 1 1
20 34133 1 1 82 PRO CA C -15.055 5.032 -2.421 1.00 . A A . 198 PRO CA 1 1
20 34134 1 1 82 PRO CB C -14.855 4.164 -3.659 1.00 . A A . 198 PRO CB 1 1
20 34135 1 1 82 PRO CD C -17.250 4.370 -3.185 1.00 . A A . 198 PRO CD 1 1
20 34136 1 1 82 PRO CG C -16.235 3.905 -4.209 1.00 . A A . 198 PRO CG 1 1
20 34137 1 1 82 PRO HA H -14.354 4.753 -1.655 1.00 . A A . 198 PRO HA 1 1
20 34138 1 1 82 PRO HB2 H -14.254 4.690 -4.389 1.00 . A A . 198 PRO HB2 1 1
20 34139 1 1 82 PRO HB3 H -14.386 3.231 -3.390 1.00 . A A . 198 PRO HB3 1 1
20 34140 1 1 82 PRO HD2 H -17.779 5.242 -3.544 1.00 . A A . 198 PRO HD2 1 1
20 34141 1 1 82 PRO HD3 H -17.939 3.577 -2.943 1.00 . A A . 198 PRO HD3 1 1
20 34142 1 1 82 PRO HG2 H -16.369 4.448 -5.134 1.00 . A A . 198 PRO HG2 1 1
20 34143 1 1 82 PRO HG3 H -16.362 2.846 -4.383 1.00 . A A . 198 PRO HG3 1 1
20 34144 1 1 82 PRO N N -16.437 4.703 -2.022 1.00 . A A . 198 PRO N 1 1
20 34145 1 1 82 PRO O O -15.863 7.135 -3.244 1.00 . A A . 198 PRO O 1 1
20 34146 1 1 83 LYS C C -12.124 8.885 -3.051 1.00 . A A . 199 LYS C 1 1
20 34147 1 1 83 LYS CA C -13.613 8.553 -2.856 1.00 . A A . 199 LYS CA 1 1
20 34148 1 1 83 LYS CB C -14.169 9.294 -1.639 1.00 . A A . 199 LYS CB 1 1
20 34149 1 1 83 LYS CD C -15.662 11.174 -2.336 1.00 . A A . 199 LYS CD 1 1
20 34150 1 1 83 LYS CE C -15.719 12.664 -2.679 1.00 . A A . 199 LYS CE 1 1
20 34151 1 1 83 LYS CG C -14.235 10.794 -1.936 1.00 . A A . 199 LYS CG 1 1
20 34152 1 1 83 LYS H H -13.036 6.592 -2.152 1.00 . A A . 199 LYS H 1 1
20 34153 1 1 83 LYS HA H -14.183 8.809 -3.731 1.00 . A A . 199 LYS HA 1 1
20 34154 1 1 83 LYS HB2 H -15.161 8.927 -1.417 1.00 . A A . 199 LYS HB2 1 1
20 34155 1 1 83 LYS HB3 H -13.525 9.126 -0.789 1.00 . A A . 199 LYS HB3 1 1
20 34156 1 1 83 LYS HD2 H -15.962 10.593 -3.196 1.00 . A A . 199 LYS HD2 1 1
20 34157 1 1 83 LYS HD3 H -16.332 10.971 -1.514 1.00 . A A . 199 LYS HD3 1 1
20 34158 1 1 83 LYS HE2 H -15.363 13.255 -1.846 1.00 . A A . 199 LYS HE2 1 1
20 34159 1 1 83 LYS HE3 H -15.137 12.869 -3.564 1.00 . A A . 199 LYS HE3 1 1
20 34160 1 1 83 LYS HG2 H -13.947 11.348 -1.054 1.00 . A A . 199 LYS HG2 1 1
20 34161 1 1 83 LYS HG3 H -13.561 11.031 -2.746 1.00 . A A . 199 LYS HG3 1 1
20 34162 1 1 83 LYS HZ1 H -17.519 12.271 -3.647 1.00 . A A . 199 LYS HZ1 1 1
20 34163 1 1 83 LYS HZ2 H -17.698 12.839 -2.059 1.00 . A A . 199 LYS HZ2 1 1
20 34164 1 1 83 LYS HZ3 H -17.263 13.914 -3.301 1.00 . A A . 199 LYS HZ3 1 1
20 34165 1 1 83 LYS N N -13.784 7.106 -2.533 1.00 . A A . 199 LYS N 1 1
20 34166 1 1 83 LYS NZ N -17.158 12.943 -2.941 1.00 . A A . 199 LYS NZ 1 1
20 34167 1 1 83 LYS O O -11.311 8.553 -2.210 1.00 . A A . 199 LYS O 1 1
20 34168 1 1 84 PRO C C -13.322 8.693 -5.905 1.00 . A A . 200 PRO C 1 1
20 34169 1 1 84 PRO CA C -12.824 9.929 -5.155 1.00 . A A . 200 PRO CA 1 1
20 34170 1 1 84 PRO CB C -12.063 10.863 -6.093 1.00 . A A . 200 PRO CB 1 1
20 34171 1 1 84 PRO CD C -10.457 9.965 -4.538 1.00 . A A . 200 PRO CD 1 1
20 34172 1 1 84 PRO CG C -10.630 10.469 -5.946 1.00 . A A . 200 PRO CG 1 1
20 34173 1 1 84 PRO HA H -13.643 10.453 -4.691 1.00 . A A . 200 PRO HA 1 1
20 34174 1 1 84 PRO HB2 H -12.392 10.722 -7.113 1.00 . A A . 200 PRO HB2 1 1
20 34175 1 1 84 PRO HB3 H -12.195 11.891 -5.793 1.00 . A A . 200 PRO HB3 1 1
20 34176 1 1 84 PRO HD2 H -9.772 9.129 -4.518 1.00 . A A . 200 PRO HD2 1 1
20 34177 1 1 84 PRO HD3 H -10.116 10.756 -3.890 1.00 . A A . 200 PRO HD3 1 1
20 34178 1 1 84 PRO HG2 H -10.389 9.688 -6.654 1.00 . A A . 200 PRO HG2 1 1
20 34179 1 1 84 PRO HG3 H -9.993 11.324 -6.106 1.00 . A A . 200 PRO HG3 1 1
20 34180 1 1 84 PRO N N -11.805 9.537 -4.147 1.00 . A A . 200 PRO N 1 1
20 34181 1 1 84 PRO O O -13.206 7.581 -5.426 1.00 . A A . 200 PRO O 1 1
20 34182 1 1 85 LYS C C -13.321 7.233 -8.851 1.00 . A A . 201 LYS C 1 1
20 34183 1 1 85 LYS CA C -14.368 7.683 -7.829 1.00 . A A . 201 LYS CA 1 1
20 34184 1 1 85 LYS CB C -15.636 8.169 -8.533 1.00 . A A . 201 LYS CB 1 1
20 34185 1 1 85 LYS CD C -16.047 6.788 -10.571 1.00 . A A . 201 LYS CD 1 1
20 34186 1 1 85 LYS CE C -17.282 6.318 -11.342 1.00 . A A . 201 LYS CE 1 1
20 34187 1 1 85 LYS CG C -16.403 6.972 -9.096 1.00 . A A . 201 LYS CG 1 1
20 34188 1 1 85 LYS H H -13.962 9.766 -7.452 1.00 . A A . 201 LYS H 1 1
20 34189 1 1 85 LYS HA H -14.607 6.876 -7.154 1.00 . A A . 201 LYS HA 1 1
20 34190 1 1 85 LYS HB2 H -16.258 8.697 -7.826 1.00 . A A . 201 LYS HB2 1 1
20 34191 1 1 85 LYS HB3 H -15.365 8.833 -9.341 1.00 . A A . 201 LYS HB3 1 1
20 34192 1 1 85 LYS HD2 H -15.705 7.729 -10.978 1.00 . A A . 201 LYS HD2 1 1
20 34193 1 1 85 LYS HD3 H -15.265 6.050 -10.664 1.00 . A A . 201 LYS HD3 1 1
20 34194 1 1 85 LYS HE2 H -17.401 5.248 -11.242 1.00 . A A . 201 LYS HE2 1 1
20 34195 1 1 85 LYS HE3 H -18.164 6.831 -10.991 1.00 . A A . 201 LYS HE3 1 1
20 34196 1 1 85 LYS HG2 H -16.135 6.081 -8.545 1.00 . A A . 201 LYS HG2 1 1
20 34197 1 1 85 LYS HG3 H -17.464 7.147 -9.002 1.00 . A A . 201 LYS HG3 1 1
20 34198 1 1 85 LYS HZ1 H -16.471 7.570 -12.793 1.00 . A A . 201 LYS HZ1 1 1
20 34199 1 1 85 LYS HZ2 H -16.460 5.924 -13.213 1.00 . A A . 201 LYS HZ2 1 1
20 34200 1 1 85 LYS HZ3 H -17.911 6.807 -13.265 1.00 . A A . 201 LYS HZ3 1 1
20 34201 1 1 85 LYS N N -13.875 8.866 -7.074 1.00 . A A . 201 LYS N 1 1
20 34202 1 1 85 LYS NZ N -17.010 6.683 -12.760 1.00 . A A . 201 LYS NZ 1 1
20 34203 1 1 85 LYS O O -13.391 7.562 -10.019 1.00 . A A . 201 LYS O 1 1
20 34204 1 1 86 THR C C -11.385 4.429 -9.413 1.00 . A A . 202 THR C 1 1
20 34205 1 1 86 THR CA C -11.314 5.955 -9.350 1.00 . A A . 202 THR CA 1 1
20 34206 1 1 86 THR CB C -9.961 6.423 -8.786 1.00 . A A . 202 THR CB 1 1
20 34207 1 1 86 THR CG2 C -10.027 6.564 -7.263 1.00 . A A . 202 THR CG2 1 1
20 34208 1 1 86 THR H H -12.346 6.201 -7.474 1.00 . A A . 202 THR H 1 1
20 34209 1 1 86 THR HA H -11.463 6.372 -10.335 1.00 . A A . 202 THR HA 1 1
20 34210 1 1 86 THR HB H -9.706 7.379 -9.218 1.00 . A A . 202 THR HB 1 1
20 34211 1 1 86 THR HG1 H -9.021 5.300 -10.066 1.00 . A A . 202 THR HG1 1 1
20 34212 1 1 86 THR HG21 H -10.690 5.816 -6.861 1.00 . A A . 202 THR HG21 1 1
20 34213 1 1 86 THR HG22 H -9.039 6.431 -6.846 1.00 . A A . 202 THR HG22 1 1
20 34214 1 1 86 THR HG23 H -10.396 7.547 -7.009 1.00 . A A . 202 THR HG23 1 1
20 34215 1 1 86 THR N N -12.364 6.463 -8.416 1.00 . A A . 202 THR N 1 1
20 34216 1 1 86 THR O O -11.094 3.748 -8.451 1.00 . A A . 202 THR O 1 1
20 34217 1 1 86 THR OG1 O -8.961 5.473 -9.124 1.00 . A A . 202 THR OG1 1 1
20 34218 1 1 87 ALA C C -10.587 1.738 -10.142 1.00 . A A . 203 ALA C 1 1
20 34219 1 1 87 ALA CA C -11.875 2.402 -10.636 1.00 . A A . 203 ALA CA 1 1
20 34220 1 1 87 ALA CB C -12.087 2.128 -12.125 1.00 . A A . 203 ALA CB 1 1
20 34221 1 1 87 ALA H H -12.012 4.450 -11.294 1.00 . A A . 203 ALA H 1 1
20 34222 1 1 87 ALA HA H -12.722 2.043 -10.074 1.00 . A A . 203 ALA HA 1 1
20 34223 1 1 87 ALA HB1 H -13.130 2.265 -12.372 1.00 . A A . 203 ALA HB1 1 1
20 34224 1 1 87 ALA HB2 H -11.795 1.112 -12.349 1.00 . A A . 203 ALA HB2 1 1
20 34225 1 1 87 ALA HB3 H -11.487 2.811 -12.706 1.00 . A A . 203 ALA HB3 1 1
20 34226 1 1 87 ALA N N -11.776 3.885 -10.529 1.00 . A A . 203 ALA N 1 1
20 34227 1 1 87 ALA O O -10.605 0.640 -9.620 1.00 . A A . 203 ALA O 1 1
20 34228 1 1 88 SER C C -8.144 1.743 -8.304 1.00 . A A . 204 SER C 1 1
20 34229 1 1 88 SER CA C -8.189 1.784 -9.833 1.00 . A A . 204 SER CA 1 1
20 34230 1 1 88 SER CB C -7.092 2.695 -10.379 1.00 . A A . 204 SER CB 1 1
20 34231 1 1 88 SER H H -9.468 3.276 -10.720 1.00 . A A . 204 SER H 1 1
20 34232 1 1 88 SER HA H -8.079 0.790 -10.235 1.00 . A A . 204 SER HA 1 1
20 34233 1 1 88 SER HB2 H -7.226 2.828 -11.440 1.00 . A A . 204 SER HB2 1 1
20 34234 1 1 88 SER HB3 H -7.148 3.656 -9.887 1.00 . A A . 204 SER HB3 1 1
20 34235 1 1 88 SER HG H -5.942 1.144 -10.140 1.00 . A A . 204 SER HG 1 1
20 34236 1 1 88 SER N N -9.468 2.391 -10.298 1.00 . A A . 204 SER N 1 1
20 34237 1 1 88 SER O O -7.852 0.723 -7.712 1.00 . A A . 204 SER O 1 1
20 34238 1 1 88 SER OG O -5.826 2.097 -10.140 1.00 . A A . 204 SER OG 1 1
20 34239 1 1 89 LEU C C -9.464 1.838 -5.659 1.00 . A A . 205 LEU C 1 1
20 34240 1 1 89 LEU CA C -8.426 2.829 -6.165 1.00 . A A . 205 LEU CA 1 1
20 34241 1 1 89 LEU CB C -8.808 4.244 -5.739 1.00 . A A . 205 LEU CB 1 1
20 34242 1 1 89 LEU CD1 C -7.488 5.058 -3.781 1.00 . A A . 205 LEU CD1 1 1
20 34243 1 1 89 LEU CD2 C -9.975 5.132 -3.722 1.00 . A A . 205 LEU CD2 1 1
20 34244 1 1 89 LEU CG C -8.764 4.342 -4.214 1.00 . A A . 205 LEU CG 1 1
20 34245 1 1 89 LEU H H -8.688 3.650 -8.143 1.00 . A A . 205 LEU H 1 1
20 34246 1 1 89 LEU HA H -7.444 2.578 -5.796 1.00 . A A . 205 LEU HA 1 1
20 34247 1 1 89 LEU HB2 H -8.121 4.953 -6.169 1.00 . A A . 205 LEU HB2 1 1
20 34248 1 1 89 LEU HB3 H -9.807 4.458 -6.079 1.00 . A A . 205 LEU HB3 1 1
20 34249 1 1 89 LEU HD11 H -7.232 5.811 -4.513 1.00 . A A . 205 LEU HD11 1 1
20 34250 1 1 89 LEU HD12 H -7.649 5.529 -2.822 1.00 . A A . 205 LEU HD12 1 1
20 34251 1 1 89 LEU HD13 H -6.683 4.342 -3.703 1.00 . A A . 205 LEU HD13 1 1
20 34252 1 1 89 LEU HD21 H -9.968 6.115 -4.168 1.00 . A A . 205 LEU HD21 1 1
20 34253 1 1 89 LEU HD22 H -10.878 4.613 -4.004 1.00 . A A . 205 LEU HD22 1 1
20 34254 1 1 89 LEU HD23 H -9.931 5.223 -2.647 1.00 . A A . 205 LEU HD23 1 1
20 34255 1 1 89 LEU HG H -8.782 3.349 -3.789 1.00 . A A . 205 LEU HG 1 1
20 34256 1 1 89 LEU N N -8.443 2.836 -7.655 1.00 . A A . 205 LEU N 1 1
20 34257 1 1 89 LEU O O -9.182 0.981 -4.846 1.00 . A A . 205 LEU O 1 1
20 34258 1 1 90 ILE C C -11.203 -0.430 -5.862 1.00 . A A . 206 ILE C 1 1
20 34259 1 1 90 ILE CA C -11.718 0.995 -5.692 1.00 . A A . 206 ILE CA 1 1
20 34260 1 1 90 ILE CB C -12.931 1.255 -6.586 1.00 . A A . 206 ILE CB 1 1
20 34261 1 1 90 ILE CD1 C -14.676 2.949 -7.167 1.00 . A A . 206 ILE CD1 1 1
20 34262 1 1 90 ILE CG1 C -13.301 2.740 -6.530 1.00 . A A . 206 ILE CG1 1 1
20 34263 1 1 90 ILE CG2 C -14.110 0.428 -6.077 1.00 . A A . 206 ILE CG2 1 1
20 34264 1 1 90 ILE H H -10.873 2.635 -6.805 1.00 . A A . 206 ILE H 1 1
20 34265 1 1 90 ILE HA H -11.969 1.180 -4.663 1.00 . A A . 206 ILE HA 1 1
20 34266 1 1 90 ILE HB H -12.701 0.972 -7.602 1.00 . A A . 206 ILE HB 1 1
20 34267 1 1 90 ILE HD11 H -14.970 2.052 -7.691 1.00 . A A . 206 ILE HD11 1 1
20 34268 1 1 90 ILE HD12 H -15.399 3.171 -6.397 1.00 . A A . 206 ILE HD12 1 1
20 34269 1 1 90 ILE HD13 H -14.629 3.774 -7.865 1.00 . A A . 206 ILE HD13 1 1
20 34270 1 1 90 ILE HG12 H -13.326 3.067 -5.500 1.00 . A A . 206 ILE HG12 1 1
20 34271 1 1 90 ILE HG13 H -12.568 3.316 -7.071 1.00 . A A . 206 ILE HG13 1 1
20 34272 1 1 90 ILE HG21 H -13.784 -0.584 -5.882 1.00 . A A . 206 ILE HG21 1 1
20 34273 1 1 90 ILE HG22 H -14.488 0.866 -5.165 1.00 . A A . 206 ILE HG22 1 1
20 34274 1 1 90 ILE HG23 H -14.891 0.417 -6.822 1.00 . A A . 206 ILE HG23 1 1
20 34275 1 1 90 ILE N N -10.668 1.943 -6.143 1.00 . A A . 206 ILE N 1 1
20 34276 1 1 90 ILE O O -11.404 -1.279 -5.017 1.00 . A A . 206 ILE O 1 1
20 34277 1 1 91 LYS C C -8.821 -2.251 -6.121 1.00 . A A . 207 LYS C 1 1
20 34278 1 1 91 LYS CA C -9.945 -2.049 -7.132 1.00 . A A . 207 LYS CA 1 1
20 34279 1 1 91 LYS CB C -9.401 -2.057 -8.560 1.00 . A A . 207 LYS CB 1 1
20 34280 1 1 91 LYS CD C -11.134 -3.397 -9.763 1.00 . A A . 207 LYS CD 1 1
20 34281 1 1 91 LYS CE C -10.295 -4.130 -10.810 1.00 . A A . 207 LYS CE 1 1
20 34282 1 1 91 LYS CG C -10.568 -1.992 -9.547 1.00 . A A . 207 LYS CG 1 1
20 34283 1 1 91 LYS H H -10.331 0.019 -7.593 1.00 . A A . 207 LYS H 1 1
20 34284 1 1 91 LYS HA H -10.710 -2.801 -7.013 1.00 . A A . 207 LYS HA 1 1
20 34285 1 1 91 LYS HB2 H -8.757 -1.203 -8.703 1.00 . A A . 207 LYS HB2 1 1
20 34286 1 1 91 LYS HB3 H -8.841 -2.964 -8.726 1.00 . A A . 207 LYS HB3 1 1
20 34287 1 1 91 LYS HD2 H -11.109 -3.943 -8.831 1.00 . A A . 207 LYS HD2 1 1
20 34288 1 1 91 LYS HD3 H -12.155 -3.324 -10.110 1.00 . A A . 207 LYS HD3 1 1
20 34289 1 1 91 LYS HE2 H -10.925 -4.481 -11.616 1.00 . A A . 207 LYS HE2 1 1
20 34290 1 1 91 LYS HE3 H -9.519 -3.485 -11.191 1.00 . A A . 207 LYS HE3 1 1
20 34291 1 1 91 LYS HG2 H -11.340 -1.349 -9.147 1.00 . A A . 207 LYS HG2 1 1
20 34292 1 1 91 LYS HG3 H -10.222 -1.597 -10.489 1.00 . A A . 207 LYS HG3 1 1
20 34293 1 1 91 LYS HZ1 H -9.604 -5.043 -9.072 1.00 . A A . 207 LYS HZ1 1 1
20 34294 1 1 91 LYS HZ2 H -10.299 -6.117 -10.190 1.00 . A A . 207 LYS HZ2 1 1
20 34295 1 1 91 LYS HZ3 H -8.751 -5.485 -10.472 1.00 . A A . 207 LYS HZ3 1 1
20 34296 1 1 91 LYS N N -10.507 -0.688 -6.934 1.00 . A A . 207 LYS N 1 1
20 34297 1 1 91 LYS NZ N -9.691 -5.281 -10.080 1.00 . A A . 207 LYS NZ 1 1
20 34298 1 1 91 LYS O O -8.508 -3.355 -5.724 1.00 . A A . 207 LYS O 1 1
20 34299 1 1 92 ALA C C -7.691 -1.770 -3.369 1.00 . A A . 208 ALA C 1 1
20 34300 1 1 92 ALA CA C -7.129 -1.262 -4.694 1.00 . A A . 208 ALA CA 1 1
20 34301 1 1 92 ALA CB C -6.623 0.173 -4.548 1.00 . A A . 208 ALA CB 1 1
20 34302 1 1 92 ALA H H -8.509 -0.293 -6.024 1.00 . A A . 208 ALA H 1 1
20 34303 1 1 92 ALA HA H -6.342 -1.905 -5.047 1.00 . A A . 208 ALA HA 1 1
20 34304 1 1 92 ALA HB1 H -7.322 0.742 -3.952 1.00 . A A . 208 ALA HB1 1 1
20 34305 1 1 92 ALA HB2 H -6.534 0.624 -5.526 1.00 . A A . 208 ALA HB2 1 1
20 34306 1 1 92 ALA HB3 H -5.661 0.170 -4.064 1.00 . A A . 208 ALA HB3 1 1
20 34307 1 1 92 ALA N N -8.224 -1.171 -5.693 1.00 . A A . 208 ALA N 1 1
20 34308 1 1 92 ALA O O -7.217 -2.737 -2.809 1.00 . A A . 208 ALA O 1 1
20 34309 1 1 93 TYR C C -10.037 -2.896 -1.804 1.00 . A A . 209 TYR C 1 1
20 34310 1 1 93 TYR CA C -9.318 -1.569 -1.592 1.00 . A A . 209 TYR CA 1 1
20 34311 1 1 93 TYR CB C -10.314 -0.473 -1.238 1.00 . A A . 209 TYR CB 1 1
20 34312 1 1 93 TYR CD1 C -9.179 -0.025 0.969 1.00 . A A . 209 TYR CD1 1 1
20 34313 1 1 93 TYR CD2 C -9.642 1.843 -0.507 1.00 . A A . 209 TYR CD2 1 1
20 34314 1 1 93 TYR CE1 C -8.608 0.853 1.899 1.00 . A A . 209 TYR CE1 1 1
20 34315 1 1 93 TYR CE2 C -9.072 2.720 0.422 1.00 . A A . 209 TYR CE2 1 1
20 34316 1 1 93 TYR CG C -9.696 0.470 -0.234 1.00 . A A . 209 TYR CG 1 1
20 34317 1 1 93 TYR CZ C -8.554 2.225 1.625 1.00 . A A . 209 TYR CZ 1 1
20 34318 1 1 93 TYR H H -9.079 -0.353 -3.350 1.00 . A A . 209 TYR H 1 1
20 34319 1 1 93 TYR HA H -8.572 -1.660 -0.821 1.00 . A A . 209 TYR HA 1 1
20 34320 1 1 93 TYR HB2 H -10.566 0.069 -2.132 1.00 . A A . 209 TYR HB2 1 1
20 34321 1 1 93 TYR HB3 H -11.205 -0.915 -0.817 1.00 . A A . 209 TYR HB3 1 1
20 34322 1 1 93 TYR HD1 H -9.220 -1.083 1.181 1.00 . A A . 209 TYR HD1 1 1
20 34323 1 1 93 TYR HD2 H -10.043 2.225 -1.435 1.00 . A A . 209 TYR HD2 1 1
20 34324 1 1 93 TYR HE1 H -8.209 0.472 2.827 1.00 . A A . 209 TYR HE1 1 1
20 34325 1 1 93 TYR HE2 H -9.031 3.778 0.212 1.00 . A A . 209 TYR HE2 1 1
20 34326 1 1 93 TYR HH H -7.037 3.047 2.443 1.00 . A A . 209 TYR HH 1 1
20 34327 1 1 93 TYR N N -8.708 -1.126 -2.873 1.00 . A A . 209 TYR N 1 1
20 34328 1 1 93 TYR O O -9.919 -3.802 -1.017 1.00 . A A . 209 TYR O 1 1
20 34329 1 1 93 TYR OH O -7.991 3.090 2.541 1.00 . A A . 209 TYR OH 1 1
20 34330 1 1 94 LYS C C -10.505 -5.460 -3.154 1.00 . A A . 210 LYS C 1 1
20 34331 1 1 94 LYS CA C -11.500 -4.299 -3.119 1.00 . A A . 210 LYS CA 1 1
20 34332 1 1 94 LYS CB C -12.168 -4.120 -4.480 1.00 . A A . 210 LYS CB 1 1
20 34333 1 1 94 LYS CD C -14.096 -5.636 -4.005 1.00 . A A . 210 LYS CD 1 1
20 34334 1 1 94 LYS CE C -15.038 -4.440 -4.157 1.00 . A A . 210 LYS CE 1 1
20 34335 1 1 94 LYS CG C -12.857 -5.426 -4.879 1.00 . A A . 210 LYS CG 1 1
20 34336 1 1 94 LYS H H -10.864 -2.274 -3.499 1.00 . A A . 210 LYS H 1 1
20 34337 1 1 94 LYS HA H -12.247 -4.465 -2.360 1.00 . A A . 210 LYS HA 1 1
20 34338 1 1 94 LYS HB2 H -12.900 -3.326 -4.419 1.00 . A A . 210 LYS HB2 1 1
20 34339 1 1 94 LYS HB3 H -11.421 -3.867 -5.219 1.00 . A A . 210 LYS HB3 1 1
20 34340 1 1 94 LYS HD2 H -14.604 -6.538 -4.314 1.00 . A A . 210 LYS HD2 1 1
20 34341 1 1 94 LYS HD3 H -13.796 -5.727 -2.972 1.00 . A A . 210 LYS HD3 1 1
20 34342 1 1 94 LYS HE2 H -14.616 -3.567 -3.677 1.00 . A A . 210 LYS HE2 1 1
20 34343 1 1 94 LYS HE3 H -15.231 -4.242 -5.200 1.00 . A A . 210 LYS HE3 1 1
20 34344 1 1 94 LYS HG2 H -13.151 -5.376 -5.917 1.00 . A A . 210 LYS HG2 1 1
20 34345 1 1 94 LYS HG3 H -12.175 -6.251 -4.736 1.00 . A A . 210 LYS HG3 1 1
20 34346 1 1 94 LYS HZ1 H -16.096 -5.063 -2.477 1.00 . A A . 210 LYS HZ1 1 1
20 34347 1 1 94 LYS HZ2 H -16.993 -4.085 -3.538 1.00 . A A . 210 LYS HZ2 1 1
20 34348 1 1 94 LYS HZ3 H -16.679 -5.702 -3.938 1.00 . A A . 210 LYS HZ3 1 1
20 34349 1 1 94 LYS N N -10.781 -3.019 -2.867 1.00 . A A . 210 LYS N 1 1
20 34350 1 1 94 LYS NZ N -16.296 -4.854 -3.476 1.00 . A A . 210 LYS NZ 1 1
20 34351 1 1 94 LYS O O -10.779 -6.539 -2.666 1.00 . A A . 210 LYS O 1 1
20 34352 1 1 95 MET C C -7.574 -6.411 -2.452 1.00 . A A . 211 MET C 1 1
20 34353 1 1 95 MET CA C -8.337 -6.342 -3.778 1.00 . A A . 211 MET CA 1 1
20 34354 1 1 95 MET CB C -7.400 -5.959 -4.925 1.00 . A A . 211 MET CB 1 1
20 34355 1 1 95 MET CE C -4.319 -7.708 -4.768 1.00 . A A . 211 MET CE 1 1
20 34356 1 1 95 MET CG C -6.859 -7.227 -5.589 1.00 . A A . 211 MET CG 1 1
20 34357 1 1 95 MET H H -9.144 -4.371 -4.105 1.00 . A A . 211 MET H 1 1
20 34358 1 1 95 MET HA H -8.814 -7.286 -3.986 1.00 . A A . 211 MET HA 1 1
20 34359 1 1 95 MET HB2 H -7.945 -5.376 -5.653 1.00 . A A . 211 MET HB2 1 1
20 34360 1 1 95 MET HB3 H -6.577 -5.376 -4.540 1.00 . A A . 211 MET HB3 1 1
20 34361 1 1 95 MET HE1 H -4.327 -6.661 -5.036 1.00 . A A . 211 MET HE1 1 1
20 34362 1 1 95 MET HE2 H -3.675 -7.855 -3.916 1.00 . A A . 211 MET HE2 1 1
20 34363 1 1 95 MET HE3 H -3.951 -8.295 -5.598 1.00 . A A . 211 MET HE3 1 1
20 34364 1 1 95 MET HG2 H -7.680 -7.791 -6.008 1.00 . A A . 211 MET HG2 1 1
20 34365 1 1 95 MET HG3 H -6.171 -6.955 -6.376 1.00 . A A . 211 MET HG3 1 1
20 34366 1 1 95 MET N N -9.349 -5.248 -3.721 1.00 . A A . 211 MET N 1 1
20 34367 1 1 95 MET O O -7.298 -7.477 -1.937 1.00 . A A . 211 MET O 1 1
20 34368 1 1 95 MET SD S -6.000 -8.236 -4.356 1.00 . A A . 211 MET SD 1 1
20 34369 1 1 96 ALA C C -7.417 -5.864 0.504 1.00 . A A . 212 ALA C 1 1
20 34370 1 1 96 ALA CA C -6.515 -5.283 -0.586 1.00 . A A . 212 ALA CA 1 1
20 34371 1 1 96 ALA CB C -6.206 -3.812 -0.302 1.00 . A A . 212 ALA CB 1 1
20 34372 1 1 96 ALA H H -7.487 -4.432 -2.311 1.00 . A A . 212 ALA H 1 1
20 34373 1 1 96 ALA HA H -5.599 -5.847 -0.665 1.00 . A A . 212 ALA HA 1 1
20 34374 1 1 96 ALA HB1 H -5.464 -3.744 0.478 1.00 . A A . 212 ALA HB1 1 1
20 34375 1 1 96 ALA HB2 H -5.829 -3.345 -1.201 1.00 . A A . 212 ALA HB2 1 1
20 34376 1 1 96 ALA HB3 H -7.109 -3.310 0.013 1.00 . A A . 212 ALA HB3 1 1
20 34377 1 1 96 ALA N N -7.245 -5.281 -1.886 1.00 . A A . 212 ALA N 1 1
20 34378 1 1 96 ALA O O -6.959 -6.477 1.448 1.00 . A A . 212 ALA O 1 1
20 34379 1 1 97 GLN C C -9.508 -7.751 1.422 1.00 . A A . 213 GLN C 1 1
20 34380 1 1 97 GLN CA C -9.650 -6.230 1.376 1.00 . A A . 213 GLN CA 1 1
20 34381 1 1 97 GLN CB C -11.040 -5.828 0.871 1.00 . A A . 213 GLN CB 1 1
20 34382 1 1 97 GLN CD C -12.968 -6.839 2.100 1.00 . A A . 213 GLN CD 1 1
20 34383 1 1 97 GLN CG C -11.988 -5.665 2.055 1.00 . A A . 213 GLN CG 1 1
20 34384 1 1 97 GLN H H -9.044 -5.196 -0.408 1.00 . A A . 213 GLN H 1 1
20 34385 1 1 97 GLN HA H -9.466 -5.799 2.347 1.00 . A A . 213 GLN HA 1 1
20 34386 1 1 97 GLN HB2 H -10.976 -4.890 0.338 1.00 . A A . 213 GLN HB2 1 1
20 34387 1 1 97 GLN HB3 H -11.420 -6.593 0.210 1.00 . A A . 213 GLN HB3 1 1
20 34388 1 1 97 GLN HE21 H -13.423 -6.565 4.013 1.00 . A A . 213 GLN HE21 1 1
20 34389 1 1 97 GLN HE22 H -14.216 -7.863 3.258 1.00 . A A . 213 GLN HE22 1 1
20 34390 1 1 97 GLN HG2 H -11.416 -5.637 2.969 1.00 . A A . 213 GLN HG2 1 1
20 34391 1 1 97 GLN HG3 H -12.540 -4.743 1.943 1.00 . A A . 213 GLN HG3 1 1
20 34392 1 1 97 GLN N N -8.702 -5.684 0.368 1.00 . A A . 213 GLN N 1 1
20 34393 1 1 97 GLN NE2 N -13.587 -7.111 3.216 1.00 . A A . 213 GLN NE2 1 1
20 34394 1 1 97 GLN O O -9.490 -8.357 2.475 1.00 . A A . 213 GLN O 1 1
20 34395 1 1 97 GLN OE1 O -13.174 -7.515 1.111 1.00 . A A . 213 GLN OE1 1 1
20 34396 1 1 98 SER C C -7.869 -10.242 0.810 1.00 . A A . 214 SER C 1 1
20 34397 1 1 98 SER CA C -9.232 -9.848 0.234 1.00 . A A . 214 SER CA 1 1
20 34398 1 1 98 SER CB C -9.314 -10.211 -1.248 1.00 . A A . 214 SER CB 1 1
20 34399 1 1 98 SER H H -9.399 -7.850 -0.556 1.00 . A A . 214 SER H 1 1
20 34400 1 1 98 SER HA H -10.028 -10.330 0.779 1.00 . A A . 214 SER HA 1 1
20 34401 1 1 98 SER HB2 H -9.918 -9.484 -1.766 1.00 . A A . 214 SER HB2 1 1
20 34402 1 1 98 SER HB3 H -8.318 -10.215 -1.672 1.00 . A A . 214 SER HB3 1 1
20 34403 1 1 98 SER HG H -9.260 -12.151 -1.114 1.00 . A A . 214 SER HG 1 1
20 34404 1 1 98 SER N N -9.391 -8.366 0.277 1.00 . A A . 214 SER N 1 1
20 34405 1 1 98 SER O O -7.674 -11.352 1.263 1.00 . A A . 214 SER O 1 1
20 34406 1 1 98 SER OG O -9.907 -11.496 -1.385 1.00 . A A . 214 SER OG 1 1
20 34407 1 1 99 THR C C -5.433 -9.043 2.751 1.00 . A A . 215 THR C 1 1
20 34408 1 1 99 THR CA C -5.579 -9.655 1.354 1.00 . A A . 215 THR CA 1 1
20 34409 1 1 99 THR CB C -4.585 -9.019 0.377 1.00 . A A . 215 THR CB 1 1
20 34410 1 1 99 THR CG2 C -3.157 -9.242 0.884 1.00 . A A . 215 THR CG2 1 1
20 34411 1 1 99 THR H H -7.107 -8.445 0.434 1.00 . A A . 215 THR H 1 1
20 34412 1 1 99 THR HA H -5.428 -10.723 1.392 1.00 . A A . 215 THR HA 1 1
20 34413 1 1 99 THR HB H -4.776 -7.958 0.307 1.00 . A A . 215 THR HB 1 1
20 34414 1 1 99 THR HG1 H -3.903 -9.999 -1.166 1.00 . A A . 215 THR HG1 1 1
20 34415 1 1 99 THR HG21 H -3.117 -9.047 1.944 1.00 . A A . 215 THR HG21 1 1
20 34416 1 1 99 THR HG22 H -2.864 -10.262 0.692 1.00 . A A . 215 THR HG22 1 1
20 34417 1 1 99 THR HG23 H -2.485 -8.570 0.369 1.00 . A A . 215 THR HG23 1 1
20 34418 1 1 99 THR N N -6.927 -9.336 0.801 1.00 . A A . 215 THR N 1 1
20 34419 1 1 99 THR O O -5.219 -7.856 2.890 1.00 . A A . 215 THR O 1 1
20 34420 1 1 99 THR OG1 O -4.743 -9.614 -0.907 1.00 . A A . 215 THR OG1 1 1
20 34421 1 1 100 PRO C C -3.996 -9.211 5.539 1.00 . A A . 216 PRO C 1 1
20 34422 1 1 100 PRO CA C -5.460 -9.427 5.146 1.00 . A A . 216 PRO CA 1 1
20 34423 1 1 100 PRO CB C -6.064 -10.580 5.941 1.00 . A A . 216 PRO CB 1 1
20 34424 1 1 100 PRO CD C -5.829 -11.321 3.643 1.00 . A A . 216 PRO CD 1 1
20 34425 1 1 100 PRO CG C -5.893 -11.790 5.075 1.00 . A A . 216 PRO CG 1 1
20 34426 1 1 100 PRO HA H -6.034 -8.530 5.302 1.00 . A A . 216 PRO HA 1 1
20 34427 1 1 100 PRO HB2 H -5.534 -10.705 6.875 1.00 . A A . 216 PRO HB2 1 1
20 34428 1 1 100 PRO HB3 H -7.113 -10.401 6.122 1.00 . A A . 216 PRO HB3 1 1
20 34429 1 1 100 PRO HD2 H -5.025 -11.821 3.118 1.00 . A A . 216 PRO HD2 1 1
20 34430 1 1 100 PRO HD3 H -6.771 -11.493 3.147 1.00 . A A . 216 PRO HD3 1 1
20 34431 1 1 100 PRO HG2 H -4.978 -12.302 5.338 1.00 . A A . 216 PRO HG2 1 1
20 34432 1 1 100 PRO HG3 H -6.735 -12.453 5.201 1.00 . A A . 216 PRO HG3 1 1
20 34433 1 1 100 PRO N N -5.567 -9.883 3.740 1.00 . A A . 216 PRO N 1 1
20 34434 1 1 100 PRO O O -3.663 -8.267 6.225 1.00 . A A . 216 PRO O 1 1
20 34435 1 1 101 ASP C C -0.780 -10.185 4.283 1.00 . A A . 217 ASP C 1 1
20 34436 1 1 101 ASP CA C -1.684 -9.919 5.489 1.00 . A A . 217 ASP CA 1 1
20 34437 1 1 101 ASP CB C -1.438 -10.959 6.582 1.00 . A A . 217 ASP CB 1 1
20 34438 1 1 101 ASP CG C -1.775 -12.353 6.049 1.00 . A A . 217 ASP CG 1 1
20 34439 1 1 101 ASP H H -3.404 -10.845 4.573 1.00 . A A . 217 ASP H 1 1
20 34440 1 1 101 ASP HA H -1.508 -8.931 5.879 1.00 . A A . 217 ASP HA 1 1
20 34441 1 1 101 ASP HB2 H -0.400 -10.928 6.880 1.00 . A A . 217 ASP HB2 1 1
20 34442 1 1 101 ASP HB3 H -2.066 -10.741 7.433 1.00 . A A . 217 ASP HB3 1 1
20 34443 1 1 101 ASP N N -3.119 -10.083 5.121 1.00 . A A . 217 ASP N 1 1
20 34444 1 1 101 ASP O O -1.234 -10.523 3.209 1.00 . A A . 217 ASP O 1 1
20 34445 1 1 101 ASP OD1 O -1.486 -12.610 4.891 1.00 . A A . 217 ASP OD1 1 1
20 34446 1 1 101 ASP OD2 O -2.316 -13.141 6.807 1.00 . A A . 217 ASP OD2 1 1
20 34447 1 1 102 LEU C C 1.417 -11.725 2.900 1.00 . A A . 218 LEU C 1 1
20 34448 1 1 102 LEU CA C 1.457 -10.261 3.343 1.00 . A A . 218 LEU CA 1 1
20 34449 1 1 102 LEU CB C 2.826 -9.917 3.929 1.00 . A A . 218 LEU CB 1 1
20 34450 1 1 102 LEU CD1 C 4.105 -7.795 3.624 1.00 . A A . 218 LEU CD1 1 1
20 34451 1 1 102 LEU CD2 C 4.806 -9.868 2.415 1.00 . A A . 218 LEU CD2 1 1
20 34452 1 1 102 LEU CG C 3.610 -9.066 2.932 1.00 . A A . 218 LEU CG 1 1
20 34453 1 1 102 LEU H H 0.840 -9.752 5.340 1.00 . A A . 218 LEU H 1 1
20 34454 1 1 102 LEU HA H 1.236 -9.610 2.515 1.00 . A A . 218 LEU HA 1 1
20 34455 1 1 102 LEU HB2 H 2.694 -9.365 4.849 1.00 . A A . 218 LEU HB2 1 1
20 34456 1 1 102 LEU HB3 H 3.370 -10.827 4.129 1.00 . A A . 218 LEU HB3 1 1
20 34457 1 1 102 LEU HD11 H 4.592 -8.056 4.551 1.00 . A A . 218 LEU HD11 1 1
20 34458 1 1 102 LEU HD12 H 4.806 -7.285 2.979 1.00 . A A . 218 LEU HD12 1 1
20 34459 1 1 102 LEU HD13 H 3.266 -7.147 3.828 1.00 . A A . 218 LEU HD13 1 1
20 34460 1 1 102 LEU HD21 H 4.817 -10.839 2.886 1.00 . A A . 218 LEU HD21 1 1
20 34461 1 1 102 LEU HD22 H 4.723 -9.987 1.344 1.00 . A A . 218 LEU HD22 1 1
20 34462 1 1 102 LEU HD23 H 5.720 -9.342 2.650 1.00 . A A . 218 LEU HD23 1 1
20 34463 1 1 102 LEU HG H 2.968 -8.798 2.107 1.00 . A A . 218 LEU HG 1 1
20 34464 1 1 102 LEU N N 0.502 -10.028 4.463 1.00 . A A . 218 LEU N 1 1
20 34465 1 1 102 LEU O O 1.420 -12.031 1.725 1.00 . A A . 218 LEU O 1 1
20 34466 1 1 103 ASP C C 0.174 -14.378 2.553 1.00 . A A . 219 ASP C 1 1
20 34467 1 1 103 ASP CA C 1.354 -14.076 3.481 1.00 . A A . 219 ASP CA 1 1
20 34468 1 1 103 ASP CB C 1.185 -14.804 4.814 1.00 . A A . 219 ASP CB 1 1
20 34469 1 1 103 ASP CG C 2.538 -15.350 5.275 1.00 . A A . 219 ASP CG 1 1
20 34470 1 1 103 ASP H H 1.392 -12.353 4.775 1.00 . A A . 219 ASP H 1 1
20 34471 1 1 103 ASP HA H 2.283 -14.372 3.017 1.00 . A A . 219 ASP HA 1 1
20 34472 1 1 103 ASP HB2 H 0.803 -14.115 5.554 1.00 . A A . 219 ASP HB2 1 1
20 34473 1 1 103 ASP HB3 H 0.491 -15.622 4.692 1.00 . A A . 219 ASP HB3 1 1
20 34474 1 1 103 ASP N N 1.387 -12.628 3.836 1.00 . A A . 219 ASP N 1 1
20 34475 1 1 103 ASP O O 0.137 -15.399 1.896 1.00 . A A . 219 ASP O 1 1
20 34476 1 1 103 ASP OD1 O 3.546 -14.788 4.882 1.00 . A A . 219 ASP OD1 1 1
20 34477 1 1 103 ASP OD2 O 2.541 -16.322 6.012 1.00 . A A . 219 ASP OD2 1 1
20 34478 1 1 104 SER C C -1.676 -13.260 0.187 1.00 . A A . 220 SER C 1 1
20 34479 1 1 104 SER CA C -1.967 -13.750 1.608 1.00 . A A . 220 SER CA 1 1
20 34480 1 1 104 SER CB C -3.107 -12.946 2.230 1.00 . A A . 220 SER CB 1 1
20 34481 1 1 104 SER H H -0.746 -12.685 3.032 1.00 . A A . 220 SER H 1 1
20 34482 1 1 104 SER HA H -2.217 -14.799 1.601 1.00 . A A . 220 SER HA 1 1
20 34483 1 1 104 SER HB2 H -2.794 -12.546 3.180 1.00 . A A . 220 SER HB2 1 1
20 34484 1 1 104 SER HB3 H -3.374 -12.132 1.570 1.00 . A A . 220 SER HB3 1 1
20 34485 1 1 104 SER HG H -4.993 -13.382 2.025 1.00 . A A . 220 SER HG 1 1
20 34486 1 1 104 SER N N -0.791 -13.502 2.494 1.00 . A A . 220 SER N 1 1
20 34487 1 1 104 SER O O -2.251 -13.734 -0.773 1.00 . A A . 220 SER O 1 1
20 34488 1 1 104 SER OG O -4.228 -13.798 2.429 1.00 . A A . 220 SER OG 1 1
20 34489 1 1 105 LEU C C 0.243 -12.876 -2.142 1.00 . A A . 221 LEU C 1 1
20 34490 1 1 105 LEU CA C -0.468 -11.796 -1.320 1.00 . A A . 221 LEU CA 1 1
20 34491 1 1 105 LEU CB C 0.458 -10.603 -1.082 1.00 . A A . 221 LEU CB 1 1
20 34492 1 1 105 LEU CD1 C -1.472 -9.146 -1.715 1.00 . A A . 221 LEU CD1 1 1
20 34493 1 1 105 LEU CD2 C 0.829 -8.187 -1.599 1.00 . A A . 221 LEU CD2 1 1
20 34494 1 1 105 LEU CG C 0.012 -9.429 -1.957 1.00 . A A . 221 LEU CG 1 1
20 34495 1 1 105 LEU H H -0.335 -11.942 0.827 1.00 . A A . 221 LEU H 1 1
20 34496 1 1 105 LEU HA H -1.367 -11.472 -1.820 1.00 . A A . 221 LEU HA 1 1
20 34497 1 1 105 LEU HB2 H 0.415 -10.315 -0.042 1.00 . A A . 221 LEU HB2 1 1
20 34498 1 1 105 LEU HB3 H 1.470 -10.876 -1.339 1.00 . A A . 221 LEU HB3 1 1
20 34499 1 1 105 LEU HD11 H -1.863 -9.857 -1.001 1.00 . A A . 221 LEU HD11 1 1
20 34500 1 1 105 LEU HD12 H -1.588 -8.145 -1.325 1.00 . A A . 221 LEU HD12 1 1
20 34501 1 1 105 LEU HD13 H -2.012 -9.236 -2.646 1.00 . A A . 221 LEU HD13 1 1
20 34502 1 1 105 LEU HD21 H 1.158 -8.255 -0.572 1.00 . A A . 221 LEU HD21 1 1
20 34503 1 1 105 LEU HD22 H 1.690 -8.122 -2.248 1.00 . A A . 221 LEU HD22 1 1
20 34504 1 1 105 LEU HD23 H 0.217 -7.306 -1.723 1.00 . A A . 221 LEU HD23 1 1
20 34505 1 1 105 LEU HG H 0.166 -9.677 -2.997 1.00 . A A . 221 LEU HG 1 1
20 34506 1 1 105 LEU N N -0.789 -12.313 0.042 1.00 . A A . 221 LEU N 1 1
20 34507 1 1 105 LEU O O 0.663 -13.890 -1.621 1.00 . A A . 221 LEU O 1 1
20 34508 1 1 106 SER C C 2.291 -13.075 -4.950 1.00 . A A . 222 SER C 1 1
20 34509 1 1 106 SER CA C 1.055 -13.682 -4.280 1.00 . A A . 222 SER CA 1 1
20 34510 1 1 106 SER CB C 0.013 -14.071 -5.328 1.00 . A A . 222 SER CB 1 1
20 34511 1 1 106 SER H H 0.028 -11.842 -3.824 1.00 . A A . 222 SER H 1 1
20 34512 1 1 106 SER HA H 1.329 -14.546 -3.695 1.00 . A A . 222 SER HA 1 1
20 34513 1 1 106 SER HB2 H -0.585 -13.211 -5.579 1.00 . A A . 222 SER HB2 1 1
20 34514 1 1 106 SER HB3 H 0.515 -14.430 -6.217 1.00 . A A . 222 SER HB3 1 1
20 34515 1 1 106 SER HG H -1.052 -14.848 -3.897 1.00 . A A . 222 SER HG 1 1
20 34516 1 1 106 SER N N 0.377 -12.666 -3.423 1.00 . A A . 222 SER N 1 1
20 34517 1 1 106 SER O O 2.188 -12.323 -5.898 1.00 . A A . 222 SER O 1 1
20 34518 1 1 106 SER OG O -0.827 -15.088 -4.800 1.00 . A A . 222 SER OG 1 1
20 34519 1 1 107 VAL C C 5.125 -13.693 -6.273 1.00 . A A . 223 VAL C 1 1
20 34520 1 1 107 VAL CA C 4.699 -12.843 -5.073 1.00 . A A . 223 VAL CA 1 1
20 34521 1 1 107 VAL CB C 5.741 -12.921 -3.960 1.00 . A A . 223 VAL CB 1 1
20 34522 1 1 107 VAL CG1 C 5.156 -12.338 -2.673 1.00 . A A . 223 VAL CG1 1 1
20 34523 1 1 107 VAL CG2 C 6.125 -14.383 -3.727 1.00 . A A . 223 VAL CG2 1 1
20 34524 1 1 107 VAL H H 3.520 -14.005 -3.700 1.00 . A A . 223 VAL H 1 1
20 34525 1 1 107 VAL HA H 4.551 -11.816 -5.368 1.00 . A A . 223 VAL HA 1 1
20 34526 1 1 107 VAL HB H 6.616 -12.357 -4.246 1.00 . A A . 223 VAL HB 1 1
20 34527 1 1 107 VAL HG11 H 4.398 -11.609 -2.919 1.00 . A A . 223 VAL HG11 1 1
20 34528 1 1 107 VAL HG12 H 4.716 -13.131 -2.087 1.00 . A A . 223 VAL HG12 1 1
20 34529 1 1 107 VAL HG13 H 5.941 -11.862 -2.104 1.00 . A A . 223 VAL HG13 1 1
20 34530 1 1 107 VAL HG21 H 5.244 -14.946 -3.455 1.00 . A A . 223 VAL HG21 1 1
20 34531 1 1 107 VAL HG22 H 6.551 -14.792 -4.632 1.00 . A A . 223 VAL HG22 1 1
20 34532 1 1 107 VAL HG23 H 6.850 -14.442 -2.929 1.00 . A A . 223 VAL HG23 1 1
20 34533 1 1 107 VAL N N 3.458 -13.397 -4.465 1.00 . A A . 223 VAL N 1 1
20 34534 1 1 107 VAL O O 5.064 -14.906 -6.229 1.00 . A A . 223 VAL O 1 1
20 34535 1 1 108 PRO C C 7.336 -14.395 -8.326 1.00 . A A . 224 PRO C 1 1
20 34536 1 1 108 PRO CA C 5.981 -13.717 -8.548 1.00 . A A . 224 PRO CA 1 1
20 34537 1 1 108 PRO CB C 6.098 -12.591 -9.571 1.00 . A A . 224 PRO CB 1 1
20 34538 1 1 108 PRO CD C 5.644 -11.562 -7.434 1.00 . A A . 224 PRO CD 1 1
20 34539 1 1 108 PRO CG C 6.327 -11.354 -8.761 1.00 . A A . 224 PRO CG 1 1
20 34540 1 1 108 PRO HA H 5.241 -14.433 -8.866 1.00 . A A . 224 PRO HA 1 1
20 34541 1 1 108 PRO HB2 H 6.935 -12.772 -10.232 1.00 . A A . 224 PRO HB2 1 1
20 34542 1 1 108 PRO HB3 H 5.182 -12.499 -10.135 1.00 . A A . 224 PRO HB3 1 1
20 34543 1 1 108 PRO HD2 H 6.244 -11.153 -6.633 1.00 . A A . 224 PRO HD2 1 1
20 34544 1 1 108 PRO HD3 H 4.661 -11.120 -7.439 1.00 . A A . 224 PRO HD3 1 1
20 34545 1 1 108 PRO HG2 H 7.387 -11.202 -8.615 1.00 . A A . 224 PRO HG2 1 1
20 34546 1 1 108 PRO HG3 H 5.896 -10.500 -9.261 1.00 . A A . 224 PRO HG3 1 1
20 34547 1 1 108 PRO N N 5.542 -13.021 -7.312 1.00 . A A . 224 PRO N 1 1
20 34548 1 1 108 PRO O O 7.776 -14.572 -7.207 1.00 . A A . 224 PRO O 1 1
20 34549 1 1 109 SER C C 10.274 -14.553 -8.428 1.00 . A A . 225 SER C 1 1
20 34550 1 1 109 SER CA C 9.323 -15.442 -9.233 1.00 . A A . 225 SER CA 1 1
20 34551 1 1 109 SER CB C 9.841 -15.625 -10.660 1.00 . A A . 225 SER CB 1 1
20 34552 1 1 109 SER H H 7.625 -14.625 -10.277 1.00 . A A . 225 SER H 1 1
20 34553 1 1 109 SER HA H 9.210 -16.403 -8.756 1.00 . A A . 225 SER HA 1 1
20 34554 1 1 109 SER HB2 H 9.128 -16.195 -11.233 1.00 . A A . 225 SER HB2 1 1
20 34555 1 1 109 SER HB3 H 9.975 -14.654 -11.119 1.00 . A A . 225 SER HB3 1 1
20 34556 1 1 109 SER HG H 11.484 -16.253 -11.490 1.00 . A A . 225 SER HG 1 1
20 34557 1 1 109 SER N N 7.998 -14.776 -9.383 1.00 . A A . 225 SER N 1 1
20 34558 1 1 109 SER O O 10.224 -13.348 -8.612 1.00 . A A . 225 SER O 1 1
20 34559 1 1 109 SER OXT O 11.034 -15.091 -7.641 1.00 . A A . 225 SER OXT 1 1
20 34560 1 1 109 SER OG O 11.079 -16.322 -10.624 1.00 . A A . 225 SER OG 1 1
21 34561 1 1 2 SER C C 4.286 10.932 19.175 1.00 . A A . 118 SER C 1 1
21 34562 1 1 2 SER CA C 3.241 10.784 20.284 1.00 . A A . 118 SER CA 1 1
21 34563 1 1 2 SER CB C 1.886 10.398 19.694 1.00 . A A . 118 SER CB 1 1
21 34564 1 1 2 SER HA H 3.554 10.043 21.003 1.00 . A A . 118 SER HA 1 1
21 34565 1 1 2 SER HB2 H 1.180 11.195 19.858 1.00 . A A . 118 SER HB2 1 1
21 34566 1 1 2 SER HB3 H 1.994 10.227 18.632 1.00 . A A . 118 SER HB3 1 1
21 34567 1 1 2 SER HG H 0.552 9.408 20.706 1.00 . A A . 118 SER HG 1 1
21 34568 1 1 2 SER N N 3.012 12.097 20.955 1.00 . A A . 118 SER N 1 1
21 34569 1 1 2 SER O O 4.673 12.025 18.815 1.00 . A A . 118 SER O 1 1
21 34570 1 1 2 SER OG O 1.415 9.220 20.333 1.00 . A A . 118 SER OG 1 1
21 34571 1 1 3 GLU C C 5.218 9.270 16.263 1.00 . A A . 119 GLU C 1 1
21 34572 1 1 3 GLU CA C 5.761 9.915 17.542 1.00 . A A . 119 GLU CA 1 1
21 34573 1 1 3 GLU CB C 6.965 9.133 18.068 1.00 . A A . 119 GLU CB 1 1
21 34574 1 1 3 GLU CD C 7.879 6.817 18.267 1.00 . A A . 119 GLU CD 1 1
21 34575 1 1 3 GLU CG C 6.600 7.652 18.189 1.00 . A A . 119 GLU CG 1 1
21 34576 1 1 3 GLU H H 4.416 8.965 18.932 1.00 . A A . 119 GLU H 1 1
21 34577 1 1 3 GLU HA H 6.040 10.941 17.358 1.00 . A A . 119 GLU HA 1 1
21 34578 1 1 3 GLU HB2 H 7.795 9.246 17.386 1.00 . A A . 119 GLU HB2 1 1
21 34579 1 1 3 GLU HB3 H 7.244 9.512 19.041 1.00 . A A . 119 GLU HB3 1 1
21 34580 1 1 3 GLU HG2 H 6.013 7.498 19.082 1.00 . A A . 119 GLU HG2 1 1
21 34581 1 1 3 GLU HG3 H 6.028 7.349 17.324 1.00 . A A . 119 GLU HG3 1 1
21 34582 1 1 3 GLU N N 4.743 9.837 18.629 1.00 . A A . 119 GLU N 1 1
21 34583 1 1 3 GLU O O 4.070 8.877 16.194 1.00 . A A . 119 GLU O 1 1
21 34584 1 1 3 GLU OE1 O 8.495 6.811 19.321 1.00 . A A . 119 GLU OE1 1 1
21 34585 1 1 3 GLU OE2 O 8.222 6.197 17.274 1.00 . A A . 119 GLU OE2 1 1
21 34586 1 1 4 ARG C C 4.907 7.183 14.262 1.00 . A A . 120 ARG C 1 1
21 34587 1 1 4 ARG CA C 5.563 8.537 13.978 1.00 . A A . 120 ARG CA 1 1
21 34588 1 1 4 ARG CB C 6.826 8.356 13.134 1.00 . A A . 120 ARG CB 1 1
21 34589 1 1 4 ARG CD C 8.432 9.944 12.060 1.00 . A A . 120 ARG CD 1 1
21 34590 1 1 4 ARG CG C 6.962 9.529 12.161 1.00 . A A . 120 ARG CG 1 1
21 34591 1 1 4 ARG CZ C 8.550 11.437 13.964 1.00 . A A . 120 ARG CZ 1 1
21 34592 1 1 4 ARG H H 6.956 9.481 15.327 1.00 . A A . 120 ARG H 1 1
21 34593 1 1 4 ARG HA H 4.873 9.193 13.473 1.00 . A A . 120 ARG HA 1 1
21 34594 1 1 4 ARG HB2 H 7.690 8.322 13.782 1.00 . A A . 120 ARG HB2 1 1
21 34595 1 1 4 ARG HB3 H 6.757 7.434 12.576 1.00 . A A . 120 ARG HB3 1 1
21 34596 1 1 4 ARG HD2 H 9.056 9.254 12.613 1.00 . A A . 120 ARG HD2 1 1
21 34597 1 1 4 ARG HD3 H 8.741 9.988 11.027 1.00 . A A . 120 ARG HD3 1 1
21 34598 1 1 4 ARG HE H 8.481 12.097 12.093 1.00 . A A . 120 ARG HE 1 1
21 34599 1 1 4 ARG HG2 H 6.604 9.231 11.186 1.00 . A A . 120 ARG HG2 1 1
21 34600 1 1 4 ARG HG3 H 6.379 10.363 12.520 1.00 . A A . 120 ARG HG3 1 1
21 34601 1 1 4 ARG HH11 H 6.577 11.695 14.186 1.00 . A A . 120 ARG HH11 1 1
21 34602 1 1 4 ARG HH12 H 7.509 11.741 15.645 1.00 . A A . 120 ARG HH12 1 1
21 34603 1 1 4 ARG HH21 H 10.537 11.213 14.046 1.00 . A A . 120 ARG HH21 1 1
21 34604 1 1 4 ARG HH22 H 9.749 11.471 15.566 1.00 . A A . 120 ARG HH22 1 1
21 34605 1 1 4 ARG N N 6.034 9.157 15.251 1.00 . A A . 120 ARG N 1 1
21 34606 1 1 4 ARG NE N 8.488 11.303 12.667 1.00 . A A . 120 ARG NE 1 1
21 34607 1 1 4 ARG NH1 N 7.460 11.640 14.652 1.00 . A A . 120 ARG NH1 1 1
21 34608 1 1 4 ARG NH2 N 9.702 11.368 14.573 1.00 . A A . 120 ARG NH2 1 1
21 34609 1 1 4 ARG O O 4.827 6.746 15.392 1.00 . A A . 120 ARG O 1 1
21 34610 1 1 5 VAL C C 4.778 4.071 13.125 1.00 . A A . 121 VAL C 1 1
21 34611 1 1 5 VAL CA C 3.790 5.188 13.457 1.00 . A A . 121 VAL CA 1 1
21 34612 1 1 5 VAL CB C 2.600 5.130 12.488 1.00 . A A . 121 VAL CB 1 1
21 34613 1 1 5 VAL CG1 C 1.499 4.252 13.084 1.00 . A A . 121 VAL CG1 1 1
21 34614 1 1 5 VAL CG2 C 2.042 6.534 12.239 1.00 . A A . 121 VAL CG2 1 1
21 34615 1 1 5 VAL H H 4.514 6.884 12.338 1.00 . A A . 121 VAL H 1 1
21 34616 1 1 5 VAL HA H 3.443 5.095 14.474 1.00 . A A . 121 VAL HA 1 1
21 34617 1 1 5 VAL HB H 2.927 4.703 11.552 1.00 . A A . 121 VAL HB 1 1
21 34618 1 1 5 VAL HG11 H 1.946 3.414 13.597 1.00 . A A . 121 VAL HG11 1 1
21 34619 1 1 5 VAL HG12 H 0.915 4.832 13.783 1.00 . A A . 121 VAL HG12 1 1
21 34620 1 1 5 VAL HG13 H 0.859 3.891 12.293 1.00 . A A . 121 VAL HG13 1 1
21 34621 1 1 5 VAL HG21 H 2.280 7.171 13.078 1.00 . A A . 121 VAL HG21 1 1
21 34622 1 1 5 VAL HG22 H 2.484 6.939 11.340 1.00 . A A . 121 VAL HG22 1 1
21 34623 1 1 5 VAL HG23 H 0.970 6.479 12.119 1.00 . A A . 121 VAL HG23 1 1
21 34624 1 1 5 VAL N N 4.439 6.515 13.243 1.00 . A A . 121 VAL N 1 1
21 34625 1 1 5 VAL O O 5.600 4.202 12.240 1.00 . A A . 121 VAL O 1 1
21 34626 1 1 6 ASN C C 4.955 0.838 12.606 1.00 . A A . 122 ASN C 1 1
21 34627 1 1 6 ASN CA C 5.638 1.852 13.521 1.00 . A A . 122 ASN CA 1 1
21 34628 1 1 6 ASN CB C 5.966 1.230 14.879 1.00 . A A . 122 ASN CB 1 1
21 34629 1 1 6 ASN CG C 7.465 0.940 14.962 1.00 . A A . 122 ASN CG 1 1
21 34630 1 1 6 ASN H H 4.030 2.876 14.523 1.00 . A A . 122 ASN H 1 1
21 34631 1 1 6 ASN HA H 6.535 2.230 13.057 1.00 . A A . 122 ASN HA 1 1
21 34632 1 1 6 ASN HB2 H 5.688 1.916 15.666 1.00 . A A . 122 ASN HB2 1 1
21 34633 1 1 6 ASN HB3 H 5.417 0.307 14.994 1.00 . A A . 122 ASN HB3 1 1
21 34634 1 1 6 ASN HD21 H 7.255 -0.984 14.526 1.00 . A A . 122 ASN HD21 1 1
21 34635 1 1 6 ASN HD22 H 8.850 -0.471 14.794 1.00 . A A . 122 ASN HD22 1 1
21 34636 1 1 6 ASN N N 4.703 2.970 13.818 1.00 . A A . 122 ASN N 1 1
21 34637 1 1 6 ASN ND2 N 7.893 -0.273 14.742 1.00 . A A . 122 ASN ND2 1 1
21 34638 1 1 6 ASN O O 4.101 0.080 13.023 1.00 . A A . 122 ASN O 1 1
21 34639 1 1 6 ASN OD1 O 8.254 1.824 15.229 1.00 . A A . 122 ASN OD1 1 1
21 34640 1 1 7 TYR C C 5.525 -1.393 10.269 1.00 . A A . 123 TYR C 1 1
21 34641 1 1 7 TYR CA C 4.687 -0.119 10.398 1.00 . A A . 123 TYR CA 1 1
21 34642 1 1 7 TYR CB C 4.642 0.648 9.077 1.00 . A A . 123 TYR CB 1 1
21 34643 1 1 7 TYR CD1 C 2.311 1.566 9.383 1.00 . A A . 123 TYR CD1 1 1
21 34644 1 1 7 TYR CD2 C 4.160 3.119 9.179 1.00 . A A . 123 TYR CD2 1 1
21 34645 1 1 7 TYR CE1 C 1.424 2.644 9.514 1.00 . A A . 123 TYR CE1 1 1
21 34646 1 1 7 TYR CE2 C 3.276 4.192 9.308 1.00 . A A . 123 TYR CE2 1 1
21 34647 1 1 7 TYR CG C 3.681 1.806 9.216 1.00 . A A . 123 TYR CG 1 1
21 34648 1 1 7 TYR CZ C 1.909 3.956 9.477 1.00 . A A . 123 TYR CZ 1 1
21 34649 1 1 7 TYR H H 6.002 1.458 11.041 1.00 . A A . 123 TYR H 1 1
21 34650 1 1 7 TYR HA H 3.685 -0.359 10.715 1.00 . A A . 123 TYR HA 1 1
21 34651 1 1 7 TYR HB2 H 5.628 1.024 8.845 1.00 . A A . 123 TYR HB2 1 1
21 34652 1 1 7 TYR HB3 H 4.309 -0.003 8.288 1.00 . A A . 123 TYR HB3 1 1
21 34653 1 1 7 TYR HD1 H 1.939 0.552 9.412 1.00 . A A . 123 TYR HD1 1 1
21 34654 1 1 7 TYR HD2 H 5.213 3.305 9.056 1.00 . A A . 123 TYR HD2 1 1
21 34655 1 1 7 TYR HE1 H 0.365 2.463 9.646 1.00 . A A . 123 TYR HE1 1 1
21 34656 1 1 7 TYR HE2 H 3.651 5.203 9.277 1.00 . A A . 123 TYR HE2 1 1
21 34657 1 1 7 TYR HH H 1.498 5.815 9.341 1.00 . A A . 123 TYR HH 1 1
21 34658 1 1 7 TYR N N 5.318 0.830 11.355 1.00 . A A . 123 TYR N 1 1
21 34659 1 1 7 TYR O O 6.738 -1.352 10.221 1.00 . A A . 123 TYR O 1 1
21 34660 1 1 7 TYR OH O 1.038 5.016 9.609 1.00 . A A . 123 TYR OH 1 1
21 34661 1 1 8 LYS C C 5.335 -4.455 8.735 1.00 . A A . 124 LYS C 1 1
21 34662 1 1 8 LYS CA C 5.618 -3.814 10.096 1.00 . A A . 124 LYS CA 1 1
21 34663 1 1 8 LYS CB C 5.079 -4.694 11.224 1.00 . A A . 124 LYS CB 1 1
21 34664 1 1 8 LYS CD C 5.762 -4.961 13.612 1.00 . A A . 124 LYS CD 1 1
21 34665 1 1 8 LYS CE C 6.637 -4.221 14.625 1.00 . A A . 124 LYS CE 1 1
21 34666 1 1 8 LYS CG C 5.252 -3.974 12.561 1.00 . A A . 124 LYS CG 1 1
21 34667 1 1 8 LYS H H 3.901 -2.529 10.261 1.00 . A A . 124 LYS H 1 1
21 34668 1 1 8 LYS HA H 6.677 -3.656 10.225 1.00 . A A . 124 LYS HA 1 1
21 34669 1 1 8 LYS HB2 H 4.030 -4.892 11.055 1.00 . A A . 124 LYS HB2 1 1
21 34670 1 1 8 LYS HB3 H 5.623 -5.626 11.246 1.00 . A A . 124 LYS HB3 1 1
21 34671 1 1 8 LYS HD2 H 4.922 -5.412 14.121 1.00 . A A . 124 LYS HD2 1 1
21 34672 1 1 8 LYS HD3 H 6.346 -5.731 13.129 1.00 . A A . 124 LYS HD3 1 1
21 34673 1 1 8 LYS HE2 H 6.629 -3.158 14.422 1.00 . A A . 124 LYS HE2 1 1
21 34674 1 1 8 LYS HE3 H 6.297 -4.417 15.630 1.00 . A A . 124 LYS HE3 1 1
21 34675 1 1 8 LYS HG2 H 5.965 -3.169 12.447 1.00 . A A . 124 LYS HG2 1 1
21 34676 1 1 8 LYS HG3 H 4.302 -3.572 12.880 1.00 . A A . 124 LYS HG3 1 1
21 34677 1 1 8 LYS HZ1 H 7.941 -5.807 14.286 1.00 . A A . 124 LYS HZ1 1 1
21 34678 1 1 8 LYS HZ2 H 8.443 -4.336 13.599 1.00 . A A . 124 LYS HZ2 1 1
21 34679 1 1 8 LYS HZ3 H 8.581 -4.584 15.274 1.00 . A A . 124 LYS HZ3 1 1
21 34680 1 1 8 LYS N N 4.879 -2.526 10.217 1.00 . A A . 124 LYS N 1 1
21 34681 1 1 8 LYS NZ N 8.004 -4.779 14.432 1.00 . A A . 124 LYS NZ 1 1
21 34682 1 1 8 LYS O O 4.373 -4.113 8.076 1.00 . A A . 124 LYS O 1 1
21 34683 1 1 9 PRO C C 4.763 -6.925 7.074 1.00 . A A . 125 PRO C 1 1
21 34684 1 1 9 PRO CA C 6.031 -6.067 7.062 1.00 . A A . 125 PRO CA 1 1
21 34685 1 1 9 PRO CB C 7.290 -6.927 6.966 1.00 . A A . 125 PRO CB 1 1
21 34686 1 1 9 PRO CD C 7.357 -5.846 9.104 1.00 . A A . 125 PRO CD 1 1
21 34687 1 1 9 PRO CG C 7.728 -7.113 8.382 1.00 . A A . 125 PRO CG 1 1
21 34688 1 1 9 PRO HA H 6.005 -5.359 6.251 1.00 . A A . 125 PRO HA 1 1
21 34689 1 1 9 PRO HB2 H 7.060 -7.882 6.511 1.00 . A A . 125 PRO HB2 1 1
21 34690 1 1 9 PRO HB3 H 8.057 -6.416 6.405 1.00 . A A . 125 PRO HB3 1 1
21 34691 1 1 9 PRO HD2 H 7.100 -6.057 10.134 1.00 . A A . 125 PRO HD2 1 1
21 34692 1 1 9 PRO HD3 H 8.156 -5.125 9.047 1.00 . A A . 125 PRO HD3 1 1
21 34693 1 1 9 PRO HG2 H 7.215 -7.959 8.821 1.00 . A A . 125 PRO HG2 1 1
21 34694 1 1 9 PRO HG3 H 8.796 -7.259 8.426 1.00 . A A . 125 PRO HG3 1 1
21 34695 1 1 9 PRO N N 6.187 -5.369 8.361 1.00 . A A . 125 PRO N 1 1
21 34696 1 1 9 PRO O O 4.632 -7.846 7.855 1.00 . A A . 125 PRO O 1 1
21 34697 1 1 10 GLY C C 1.434 -6.590 6.801 1.00 . A A . 126 GLY C 1 1
21 34698 1 1 10 GLY CA C 2.565 -7.411 6.181 1.00 . A A . 126 GLY CA 1 1
21 34699 1 1 10 GLY H H 3.950 -5.872 5.599 1.00 . A A . 126 GLY H 1 1
21 34700 1 1 10 GLY HA2 H 2.693 -8.324 6.742 1.00 . A A . 126 GLY HA2 1 1
21 34701 1 1 10 GLY HA3 H 2.318 -7.647 5.156 1.00 . A A . 126 GLY HA3 1 1
21 34702 1 1 10 GLY N N 3.827 -6.623 6.216 1.00 . A A . 126 GLY N 1 1
21 34703 1 1 10 GLY O O 0.292 -7.004 6.813 1.00 . A A . 126 GLY O 1 1
21 34704 1 1 11 MET C C 0.010 -3.710 6.846 1.00 . A A . 127 MET C 1 1
21 34705 1 1 11 MET CA C 0.662 -4.586 7.920 1.00 . A A . 127 MET CA 1 1
21 34706 1 1 11 MET CB C 1.367 -3.724 8.969 1.00 . A A . 127 MET CB 1 1
21 34707 1 1 11 MET CE C 1.093 -1.769 11.114 1.00 . A A . 127 MET CE 1 1
21 34708 1 1 11 MET CG C 1.212 -4.373 10.345 1.00 . A A . 127 MET CG 1 1
21 34709 1 1 11 MET H H 2.661 -5.101 7.288 1.00 . A A . 127 MET H 1 1
21 34710 1 1 11 MET HA H -0.078 -5.211 8.394 1.00 . A A . 127 MET HA 1 1
21 34711 1 1 11 MET HB2 H 2.416 -3.641 8.723 1.00 . A A . 127 MET HB2 1 1
21 34712 1 1 11 MET HB3 H 0.922 -2.741 8.985 1.00 . A A . 127 MET HB3 1 1
21 34713 1 1 11 MET HE1 H 0.039 -1.969 10.972 1.00 . A A . 127 MET HE1 1 1
21 34714 1 1 11 MET HE2 H 1.213 -1.025 11.885 1.00 . A A . 127 MET HE2 1 1
21 34715 1 1 11 MET HE3 H 1.525 -1.404 10.193 1.00 . A A . 127 MET HE3 1 1
21 34716 1 1 11 MET HG2 H 0.163 -4.522 10.556 1.00 . A A . 127 MET HG2 1 1
21 34717 1 1 11 MET HG3 H 1.719 -5.327 10.355 1.00 . A A . 127 MET HG3 1 1
21 34718 1 1 11 MET N N 1.734 -5.425 7.311 1.00 . A A . 127 MET N 1 1
21 34719 1 1 11 MET O O 0.681 -3.073 6.058 1.00 . A A . 127 MET O 1 1
21 34720 1 1 11 MET SD S 1.931 -3.295 11.610 1.00 . A A . 127 MET SD 1 1
21 34721 1 1 12 ARG C C -2.004 -1.380 6.186 1.00 . A A . 128 ARG C 1 1
21 34722 1 1 12 ARG CA C -1.991 -2.855 5.777 1.00 . A A . 128 ARG CA 1 1
21 34723 1 1 12 ARG CB C -3.415 -3.407 5.720 1.00 . A A . 128 ARG CB 1 1
21 34724 1 1 12 ARG CD C -4.428 -5.634 5.213 1.00 . A A . 128 ARG CD 1 1
21 34725 1 1 12 ARG CG C -3.481 -4.547 4.701 1.00 . A A . 128 ARG CG 1 1
21 34726 1 1 12 ARG CZ C -6.158 -4.773 6.671 1.00 . A A . 128 ARG CZ 1 1
21 34727 1 1 12 ARG H H -1.818 -4.207 7.446 1.00 . A A . 128 ARG H 1 1
21 34728 1 1 12 ARG HA H -1.515 -2.972 4.817 1.00 . A A . 128 ARG HA 1 1
21 34729 1 1 12 ARG HB2 H -3.696 -3.777 6.695 1.00 . A A . 128 ARG HB2 1 1
21 34730 1 1 12 ARG HB3 H -4.095 -2.621 5.422 1.00 . A A . 128 ARG HB3 1 1
21 34731 1 1 12 ARG HD2 H -4.549 -6.408 4.468 1.00 . A A . 128 ARG HD2 1 1
21 34732 1 1 12 ARG HD3 H -4.058 -6.052 6.136 1.00 . A A . 128 ARG HD3 1 1
21 34733 1 1 12 ARG HE H -6.239 -4.590 4.696 1.00 . A A . 128 ARG HE 1 1
21 34734 1 1 12 ARG HG2 H -3.844 -4.166 3.757 1.00 . A A . 128 ARG HG2 1 1
21 34735 1 1 12 ARG HG3 H -2.495 -4.966 4.566 1.00 . A A . 128 ARG HG3 1 1
21 34736 1 1 12 ARG HH11 H -5.504 -2.888 6.821 1.00 . A A . 128 ARG HH11 1 1
21 34737 1 1 12 ARG HH12 H -6.315 -3.513 8.217 1.00 . A A . 128 ARG HH12 1 1
21 34738 1 1 12 ARG HH21 H -6.915 -6.622 6.805 1.00 . A A . 128 ARG HH21 1 1
21 34739 1 1 12 ARG HH22 H -7.113 -5.627 8.209 1.00 . A A . 128 ARG HH22 1 1
21 34740 1 1 12 ARG N N -1.295 -3.680 6.805 1.00 . A A . 128 ARG N 1 1
21 34741 1 1 12 ARG NE N -5.720 -4.934 5.452 1.00 . A A . 128 ARG NE 1 1
21 34742 1 1 12 ARG NH1 N -5.978 -3.636 7.284 1.00 . A A . 128 ARG NH1 1 1
21 34743 1 1 12 ARG NH2 N -6.777 -5.750 7.276 1.00 . A A . 128 ARG NH2 1 1
21 34744 1 1 12 ARG O O -2.562 -1.005 7.200 1.00 . A A . 128 ARG O 1 1
21 34745 1 1 13 VAL C C -1.927 1.719 4.542 1.00 . A A . 129 VAL C 1 1
21 34746 1 1 13 VAL CA C -1.378 0.910 5.719 1.00 . A A . 129 VAL CA 1 1
21 34747 1 1 13 VAL CB C 0.096 1.250 5.961 1.00 . A A . 129 VAL CB 1 1
21 34748 1 1 13 VAL CG1 C 0.683 0.282 6.992 1.00 . A A . 129 VAL CG1 1 1
21 34749 1 1 13 VAL CG2 C 0.878 1.132 4.648 1.00 . A A . 129 VAL CG2 1 1
21 34750 1 1 13 VAL H H -0.962 -0.868 4.581 1.00 . A A . 129 VAL H 1 1
21 34751 1 1 13 VAL HA H -1.951 1.105 6.609 1.00 . A A . 129 VAL HA 1 1
21 34752 1 1 13 VAL HB H 0.172 2.260 6.336 1.00 . A A . 129 VAL HB 1 1
21 34753 1 1 13 VAL HG11 H 0.113 0.343 7.908 1.00 . A A . 129 VAL HG11 1 1
21 34754 1 1 13 VAL HG12 H 0.640 -0.725 6.605 1.00 . A A . 129 VAL HG12 1 1
21 34755 1 1 13 VAL HG13 H 1.710 0.549 7.191 1.00 . A A . 129 VAL HG13 1 1
21 34756 1 1 13 VAL HG21 H 0.580 0.232 4.131 1.00 . A A . 129 VAL HG21 1 1
21 34757 1 1 13 VAL HG22 H 0.671 1.991 4.026 1.00 . A A . 129 VAL HG22 1 1
21 34758 1 1 13 VAL HG23 H 1.936 1.089 4.863 1.00 . A A . 129 VAL HG23 1 1
21 34759 1 1 13 VAL N N -1.398 -0.542 5.394 1.00 . A A . 129 VAL N 1 1
21 34760 1 1 13 VAL O O -2.111 1.210 3.455 1.00 . A A . 129 VAL O 1 1
21 34761 1 1 14 LEU C C -1.573 4.750 3.176 1.00 . A A . 130 LEU C 1 1
21 34762 1 1 14 LEU CA C -2.701 3.837 3.662 1.00 . A A . 130 LEU CA 1 1
21 34763 1 1 14 LEU CB C -3.822 4.656 4.310 1.00 . A A . 130 LEU CB 1 1
21 34764 1 1 14 LEU CD1 C -6.207 5.353 4.069 1.00 . A A . 130 LEU CD1 1 1
21 34765 1 1 14 LEU CD2 C -5.042 4.237 2.166 1.00 . A A . 130 LEU CD2 1 1
21 34766 1 1 14 LEU CG C -5.173 4.291 3.688 1.00 . A A . 130 LEU CG 1 1
21 34767 1 1 14 LEU H H -2.013 3.362 5.636 1.00 . A A . 130 LEU H 1 1
21 34768 1 1 14 LEU HA H -3.084 3.235 2.856 1.00 . A A . 130 LEU HA 1 1
21 34769 1 1 14 LEU HB2 H -3.851 4.442 5.368 1.00 . A A . 130 LEU HB2 1 1
21 34770 1 1 14 LEU HB3 H -3.632 5.708 4.161 1.00 . A A . 130 LEU HB3 1 1
21 34771 1 1 14 LEU HD11 H -5.831 5.943 4.892 1.00 . A A . 130 LEU HD11 1 1
21 34772 1 1 14 LEU HD12 H -6.392 5.995 3.220 1.00 . A A . 130 LEU HD12 1 1
21 34773 1 1 14 LEU HD13 H -7.127 4.870 4.363 1.00 . A A . 130 LEU HD13 1 1
21 34774 1 1 14 LEU HD21 H -4.117 4.708 1.868 1.00 . A A . 130 LEU HD21 1 1
21 34775 1 1 14 LEU HD22 H -5.041 3.206 1.845 1.00 . A A . 130 LEU HD22 1 1
21 34776 1 1 14 LEU HD23 H -5.873 4.755 1.714 1.00 . A A . 130 LEU HD23 1 1
21 34777 1 1 14 LEU HG H -5.493 3.328 4.060 1.00 . A A . 130 LEU HG 1 1
21 34778 1 1 14 LEU N N -2.177 2.977 4.754 1.00 . A A . 130 LEU N 1 1
21 34779 1 1 14 LEU O O -1.026 5.531 3.930 1.00 . A A . 130 LEU O 1 1
21 34780 1 1 15 THR C C -0.618 6.695 0.658 1.00 . A A . 131 THR C 1 1
21 34781 1 1 15 THR CA C -0.085 5.470 1.410 1.00 . A A . 131 THR CA 1 1
21 34782 1 1 15 THR CB C 0.680 4.544 0.461 1.00 . A A . 131 THR CB 1 1
21 34783 1 1 15 THR CG2 C 1.970 4.070 1.130 1.00 . A A . 131 THR CG2 1 1
21 34784 1 1 15 THR H H -1.639 3.980 1.351 1.00 . A A . 131 THR H 1 1
21 34785 1 1 15 THR HA H 0.561 5.778 2.216 1.00 . A A . 131 THR HA 1 1
21 34786 1 1 15 THR HB H 0.925 5.077 -0.442 1.00 . A A . 131 THR HB 1 1
21 34787 1 1 15 THR HG1 H -0.185 3.355 -0.815 1.00 . A A . 131 THR HG1 1 1
21 34788 1 1 15 THR HG21 H 2.245 4.761 1.913 1.00 . A A . 131 THR HG21 1 1
21 34789 1 1 15 THR HG22 H 1.815 3.088 1.553 1.00 . A A . 131 THR HG22 1 1
21 34790 1 1 15 THR HG23 H 2.761 4.025 0.396 1.00 . A A . 131 THR HG23 1 1
21 34791 1 1 15 THR N N -1.201 4.633 1.934 1.00 . A A . 131 THR N 1 1
21 34792 1 1 15 THR O O -1.220 6.582 -0.391 1.00 . A A . 131 THR O 1 1
21 34793 1 1 15 THR OG1 O -0.129 3.419 0.141 1.00 . A A . 131 THR OG1 1 1
21 34794 1 1 16 LYS C C 0.119 9.475 -0.622 1.00 . A A . 132 LYS C 1 1
21 34795 1 1 16 LYS CA C -0.852 9.110 0.506 1.00 . A A . 132 LYS CA 1 1
21 34796 1 1 16 LYS CB C -0.825 10.180 1.601 1.00 . A A . 132 LYS CB 1 1
21 34797 1 1 16 LYS CD C -1.203 12.558 0.943 1.00 . A A . 132 LYS CD 1 1
21 34798 1 1 16 LYS CE C -1.061 13.435 2.191 1.00 . A A . 132 LYS CE 1 1
21 34799 1 1 16 LYS CG C -1.888 11.242 1.318 1.00 . A A . 132 LYS CG 1 1
21 34800 1 1 16 LYS H H 0.117 7.929 2.030 1.00 . A A . 132 LYS H 1 1
21 34801 1 1 16 LYS HA H -1.854 8.986 0.127 1.00 . A A . 132 LYS HA 1 1
21 34802 1 1 16 LYS HB2 H -1.023 9.719 2.557 1.00 . A A . 132 LYS HB2 1 1
21 34803 1 1 16 LYS HB3 H 0.149 10.646 1.621 1.00 . A A . 132 LYS HB3 1 1
21 34804 1 1 16 LYS HD2 H -0.222 12.350 0.537 1.00 . A A . 132 LYS HD2 1 1
21 34805 1 1 16 LYS HD3 H -1.796 13.077 0.206 1.00 . A A . 132 LYS HD3 1 1
21 34806 1 1 16 LYS HE2 H -2.028 13.595 2.649 1.00 . A A . 132 LYS HE2 1 1
21 34807 1 1 16 LYS HE3 H -0.381 12.981 2.894 1.00 . A A . 132 LYS HE3 1 1
21 34808 1 1 16 LYS HG2 H -2.516 10.915 0.502 1.00 . A A . 132 LYS HG2 1 1
21 34809 1 1 16 LYS HG3 H -2.490 11.390 2.201 1.00 . A A . 132 LYS HG3 1 1
21 34810 1 1 16 LYS HZ1 H -0.972 14.988 0.808 1.00 . A A . 132 LYS HZ1 1 1
21 34811 1 1 16 LYS HZ2 H -0.657 15.465 2.405 1.00 . A A . 132 LYS HZ2 1 1
21 34812 1 1 16 LYS HZ3 H 0.521 14.611 1.526 1.00 . A A . 132 LYS HZ3 1 1
21 34813 1 1 16 LYS N N -0.381 7.866 1.187 1.00 . A A . 132 LYS N 1 1
21 34814 1 1 16 LYS NZ N -0.500 14.722 1.695 1.00 . A A . 132 LYS NZ 1 1
21 34815 1 1 16 LYS O O 1.320 9.400 -0.452 1.00 . A A . 132 LYS O 1 1
21 34816 1 1 17 MET C C 0.326 11.675 -3.312 1.00 . A A . 133 MET C 1 1
21 34817 1 1 17 MET CA C 0.581 10.230 -2.867 1.00 . A A . 133 MET CA 1 1
21 34818 1 1 17 MET CB C 0.306 9.234 -4.003 1.00 . A A . 133 MET CB 1 1
21 34819 1 1 17 MET CE C 0.181 7.342 -6.384 1.00 . A A . 133 MET CE 1 1
21 34820 1 1 17 MET CG C 1.633 8.666 -4.508 1.00 . A A . 133 MET CG 1 1
21 34821 1 1 17 MET H H -1.344 9.939 -1.909 1.00 . A A . 133 MET H 1 1
21 34822 1 1 17 MET HA H 1.598 10.122 -2.522 1.00 . A A . 133 MET HA 1 1
21 34823 1 1 17 MET HB2 H -0.325 8.432 -3.652 1.00 . A A . 133 MET HB2 1 1
21 34824 1 1 17 MET HB3 H -0.180 9.740 -4.813 1.00 . A A . 133 MET HB3 1 1
21 34825 1 1 17 MET HE1 H -0.154 8.365 -6.279 1.00 . A A . 133 MET HE1 1 1
21 34826 1 1 17 MET HE2 H 0.645 7.207 -7.352 1.00 . A A . 133 MET HE2 1 1
21 34827 1 1 17 MET HE3 H -0.664 6.679 -6.297 1.00 . A A . 133 MET HE3 1 1
21 34828 1 1 17 MET HG2 H 1.997 9.274 -5.324 1.00 . A A . 133 MET HG2 1 1
21 34829 1 1 17 MET HG3 H 2.356 8.672 -3.706 1.00 . A A . 133 MET HG3 1 1
21 34830 1 1 17 MET N N -0.369 9.872 -1.771 1.00 . A A . 133 MET N 1 1
21 34831 1 1 17 MET O O -0.735 12.221 -3.090 1.00 . A A . 133 MET O 1 1
21 34832 1 1 17 MET SD S 1.383 6.968 -5.083 1.00 . A A . 133 MET SD 1 1
21 34833 1 1 18 SER C C -0.134 13.861 -5.239 1.00 . A A . 134 SER C 1 1
21 34834 1 1 18 SER CA C 1.108 13.725 -4.353 1.00 . A A . 134 SER CA 1 1
21 34835 1 1 18 SER CB C 2.370 14.062 -5.147 1.00 . A A . 134 SER CB 1 1
21 34836 1 1 18 SER H H 2.153 11.856 -4.074 1.00 . A A . 134 SER H 1 1
21 34837 1 1 18 SER HA H 1.032 14.374 -3.495 1.00 . A A . 134 SER HA 1 1
21 34838 1 1 18 SER HB2 H 2.238 15.000 -5.658 1.00 . A A . 134 SER HB2 1 1
21 34839 1 1 18 SER HB3 H 3.211 14.138 -4.470 1.00 . A A . 134 SER HB3 1 1
21 34840 1 1 18 SER HG H 2.347 13.371 -6.966 1.00 . A A . 134 SER HG 1 1
21 34841 1 1 18 SER N N 1.297 12.307 -3.919 1.00 . A A . 134 SER N 1 1
21 34842 1 1 18 SER O O -0.251 13.221 -6.266 1.00 . A A . 134 SER O 1 1
21 34843 1 1 18 SER OG O 2.609 13.038 -6.104 1.00 . A A . 134 SER OG 1 1
21 34844 1 1 19 GLY C C -3.078 13.565 -5.687 1.00 . A A . 135 GLY C 1 1
21 34845 1 1 19 GLY CA C -2.295 14.877 -5.675 1.00 . A A . 135 GLY CA 1 1
21 34846 1 1 19 GLY H H -0.951 15.207 -4.022 1.00 . A A . 135 GLY H 1 1
21 34847 1 1 19 GLY HA2 H -2.023 15.140 -6.684 1.00 . A A . 135 GLY HA2 1 1
21 34848 1 1 19 GLY HA3 H -2.905 15.661 -5.247 1.00 . A A . 135 GLY HA3 1 1
21 34849 1 1 19 GLY N N -1.063 14.697 -4.852 1.00 . A A . 135 GLY N 1 1
21 34850 1 1 19 GLY O O -3.954 13.358 -6.504 1.00 . A A . 135 GLY O 1 1
21 34851 1 1 20 PHE C C -3.919 10.999 -3.351 1.00 . A A . 136 PHE C 1 1
21 34852 1 1 20 PHE CA C -3.439 11.352 -4.762 1.00 . A A . 136 PHE CA 1 1
21 34853 1 1 20 PHE CB C -2.370 10.372 -5.206 1.00 . A A . 136 PHE CB 1 1
21 34854 1 1 20 PHE CD1 C -2.948 10.735 -7.634 1.00 . A A . 136 PHE CD1 1 1
21 34855 1 1 20 PHE CD2 C -2.673 8.473 -6.808 1.00 . A A . 136 PHE CD2 1 1
21 34856 1 1 20 PHE CE1 C -3.224 10.236 -8.913 1.00 . A A . 136 PHE CE1 1 1
21 34857 1 1 20 PHE CE2 C -2.949 7.971 -8.086 1.00 . A A . 136 PHE CE2 1 1
21 34858 1 1 20 PHE CG C -2.674 9.851 -6.585 1.00 . A A . 136 PHE CG 1 1
21 34859 1 1 20 PHE CZ C -3.224 8.853 -9.138 1.00 . A A . 136 PHE CZ 1 1
21 34860 1 1 20 PHE H H -2.026 12.857 -4.165 1.00 . A A . 136 PHE H 1 1
21 34861 1 1 20 PHE HA H -4.257 11.338 -5.461 1.00 . A A . 136 PHE HA 1 1
21 34862 1 1 20 PHE HB2 H -1.424 10.888 -5.226 1.00 . A A . 136 PHE HB2 1 1
21 34863 1 1 20 PHE HB3 H -2.320 9.548 -4.509 1.00 . A A . 136 PHE HB3 1 1
21 34864 1 1 20 PHE HD1 H -2.948 11.799 -7.458 1.00 . A A . 136 PHE HD1 1 1
21 34865 1 1 20 PHE HD2 H -2.460 7.797 -5.991 1.00 . A A . 136 PHE HD2 1 1
21 34866 1 1 20 PHE HE1 H -3.438 10.915 -9.723 1.00 . A A . 136 PHE HE1 1 1
21 34867 1 1 20 PHE HE2 H -2.949 6.905 -8.258 1.00 . A A . 136 PHE HE2 1 1
21 34868 1 1 20 PHE HZ H -3.437 8.467 -10.125 1.00 . A A . 136 PHE HZ 1 1
21 34869 1 1 20 PHE N N -2.747 12.670 -4.800 1.00 . A A . 136 PHE N 1 1
21 34870 1 1 20 PHE O O -3.189 11.141 -2.383 1.00 . A A . 136 PHE O 1 1
21 34871 1 1 21 PRO C C -5.048 8.920 -1.401 1.00 . A A . 137 PRO C 1 1
21 34872 1 1 21 PRO CA C -5.772 10.119 -2.019 1.00 . A A . 137 PRO CA 1 1
21 34873 1 1 21 PRO CB C -7.198 9.746 -2.433 1.00 . A A . 137 PRO CB 1 1
21 34874 1 1 21 PRO CD C -6.034 10.307 -4.443 1.00 . A A . 137 PRO CD 1 1
21 34875 1 1 21 PRO CG C -7.098 9.409 -3.882 1.00 . A A . 137 PRO CG 1 1
21 34876 1 1 21 PRO HA H -5.796 10.946 -1.330 1.00 . A A . 137 PRO HA 1 1
21 34877 1 1 21 PRO HB2 H -7.535 8.886 -1.874 1.00 . A A . 137 PRO HB2 1 1
21 34878 1 1 21 PRO HB3 H -7.865 10.582 -2.291 1.00 . A A . 137 PRO HB3 1 1
21 34879 1 1 21 PRO HD2 H -5.513 9.816 -5.254 1.00 . A A . 137 PRO HD2 1 1
21 34880 1 1 21 PRO HD3 H -6.456 11.244 -4.771 1.00 . A A . 137 PRO HD3 1 1
21 34881 1 1 21 PRO HG2 H -6.815 8.371 -4.003 1.00 . A A . 137 PRO HG2 1 1
21 34882 1 1 21 PRO HG3 H -8.036 9.602 -4.376 1.00 . A A . 137 PRO HG3 1 1
21 34883 1 1 21 PRO N N -5.137 10.525 -3.302 1.00 . A A . 137 PRO N 1 1
21 34884 1 1 21 PRO O O -4.381 8.164 -2.080 1.00 . A A . 137 PRO O 1 1
21 34885 1 1 22 TRP C C -4.837 6.295 -0.172 1.00 . A A . 138 TRP C 1 1
21 34886 1 1 22 TRP CA C -4.492 7.596 0.553 1.00 . A A . 138 TRP CA 1 1
21 34887 1 1 22 TRP CB C -5.048 7.576 1.980 1.00 . A A . 138 TRP CB 1 1
21 34888 1 1 22 TRP CD1 C -5.223 10.003 2.657 1.00 . A A . 138 TRP CD1 1 1
21 34889 1 1 22 TRP CD2 C -3.457 8.972 3.594 1.00 . A A . 138 TRP CD2 1 1
21 34890 1 1 22 TRP CE2 C -3.436 10.311 4.049 1.00 . A A . 138 TRP CE2 1 1
21 34891 1 1 22 TRP CE3 C -2.443 8.104 4.041 1.00 . A A . 138 TRP CE3 1 1
21 34892 1 1 22 TRP CG C -4.603 8.803 2.708 1.00 . A A . 138 TRP CG 1 1
21 34893 1 1 22 TRP CH2 C -1.445 9.896 5.347 1.00 . A A . 138 TRP CH2 1 1
21 34894 1 1 22 TRP CZ2 C -2.444 10.772 4.915 1.00 . A A . 138 TRP CZ2 1 1
21 34895 1 1 22 TRP CZ3 C -1.445 8.564 4.912 1.00 . A A . 138 TRP CZ3 1 1
21 34896 1 1 22 TRP H H -5.715 9.365 0.416 1.00 . A A . 138 TRP H 1 1
21 34897 1 1 22 TRP HA H -3.425 7.750 0.573 1.00 . A A . 138 TRP HA 1 1
21 34898 1 1 22 TRP HB2 H -6.127 7.550 1.946 1.00 . A A . 138 TRP HB2 1 1
21 34899 1 1 22 TRP HB3 H -4.682 6.700 2.495 1.00 . A A . 138 TRP HB3 1 1
21 34900 1 1 22 TRP HD1 H -6.114 10.226 2.087 1.00 . A A . 138 TRP HD1 1 1
21 34901 1 1 22 TRP HE1 H -4.774 11.839 3.585 1.00 . A A . 138 TRP HE1 1 1
21 34902 1 1 22 TRP HE3 H -2.433 7.076 3.716 1.00 . A A . 138 TRP HE3 1 1
21 34903 1 1 22 TRP HH2 H -0.675 10.245 6.016 1.00 . A A . 138 TRP HH2 1 1
21 34904 1 1 22 TRP HZ2 H -2.448 11.799 5.248 1.00 . A A . 138 TRP HZ2 1 1
21 34905 1 1 22 TRP HZ3 H -0.670 7.889 5.247 1.00 . A A . 138 TRP HZ3 1 1
21 34906 1 1 22 TRP N N -5.173 8.743 -0.112 1.00 . A A . 138 TRP N 1 1
21 34907 1 1 22 TRP NE1 N -4.532 10.899 3.451 1.00 . A A . 138 TRP NE1 1 1
21 34908 1 1 22 TRP O O -5.991 5.975 -0.380 1.00 . A A . 138 TRP O 1 1
21 34909 1 1 23 TRP C C -3.870 3.076 -0.363 1.00 . A A . 139 TRP C 1 1
21 34910 1 1 23 TRP CA C -4.121 4.268 -1.283 1.00 . A A . 139 TRP CA 1 1
21 34911 1 1 23 TRP CB C -3.133 4.244 -2.448 1.00 . A A . 139 TRP CB 1 1
21 34912 1 1 23 TRP CD1 C -3.921 2.443 -4.038 1.00 . A A . 139 TRP CD1 1 1
21 34913 1 1 23 TRP CD2 C -4.521 4.510 -4.691 1.00 . A A . 139 TRP CD2 1 1
21 34914 1 1 23 TRP CE2 C -5.033 3.616 -5.660 1.00 . A A . 139 TRP CE2 1 1
21 34915 1 1 23 TRP CE3 C -4.753 5.885 -4.860 1.00 . A A . 139 TRP CE3 1 1
21 34916 1 1 23 TRP CG C -3.826 3.742 -3.671 1.00 . A A . 139 TRP CG 1 1
21 34917 1 1 23 TRP CH2 C -5.977 5.451 -6.919 1.00 . A A . 139 TRP CH2 1 1
21 34918 1 1 23 TRP CZ2 C -5.757 4.075 -6.765 1.00 . A A . 139 TRP CZ2 1 1
21 34919 1 1 23 TRP CZ3 C -5.474 6.353 -5.967 1.00 . A A . 139 TRP CZ3 1 1
21 34920 1 1 23 TRP H H -2.922 5.821 -0.393 1.00 . A A . 139 TRP H 1 1
21 34921 1 1 23 TRP HA H -5.132 4.252 -1.656 1.00 . A A . 139 TRP HA 1 1
21 34922 1 1 23 TRP HB2 H -2.762 5.242 -2.627 1.00 . A A . 139 TRP HB2 1 1
21 34923 1 1 23 TRP HB3 H -2.307 3.590 -2.207 1.00 . A A . 139 TRP HB3 1 1
21 34924 1 1 23 TRP HD1 H -3.508 1.605 -3.494 1.00 . A A . 139 TRP HD1 1 1
21 34925 1 1 23 TRP HE1 H -4.854 1.528 -5.690 1.00 . A A . 139 TRP HE1 1 1
21 34926 1 1 23 TRP HE3 H -4.374 6.586 -4.133 1.00 . A A . 139 TRP HE3 1 1
21 34927 1 1 23 TRP HH2 H -6.531 5.819 -7.770 1.00 . A A . 139 TRP HH2 1 1
21 34928 1 1 23 TRP HZ2 H -6.151 3.376 -7.492 1.00 . A A . 139 TRP HZ2 1 1
21 34929 1 1 23 TRP HZ3 H -5.642 7.415 -6.082 1.00 . A A . 139 TRP HZ3 1 1
21 34930 1 1 23 TRP N N -3.846 5.544 -0.566 1.00 . A A . 139 TRP N 1 1
21 34931 1 1 23 TRP NE1 N -4.642 2.362 -5.215 1.00 . A A . 139 TRP NE1 1 1
21 34932 1 1 23 TRP O O -2.939 3.081 0.417 1.00 . A A . 139 TRP O 1 1
21 34933 1 1 24 PRO C C -3.247 0.150 -0.077 1.00 . A A . 140 PRO C 1 1
21 34934 1 1 24 PRO CA C -4.546 0.856 0.313 1.00 . A A . 140 PRO CA 1 1
21 34935 1 1 24 PRO CB C -5.776 0.025 -0.047 1.00 . A A . 140 PRO CB 1 1
21 34936 1 1 24 PRO CD C -5.841 1.988 -1.418 1.00 . A A . 140 PRO CD 1 1
21 34937 1 1 24 PRO CG C -6.179 0.521 -1.395 1.00 . A A . 140 PRO CG 1 1
21 34938 1 1 24 PRO HA H -4.551 1.094 1.366 1.00 . A A . 140 PRO HA 1 1
21 34939 1 1 24 PRO HB2 H -5.522 -1.025 -0.088 1.00 . A A . 140 PRO HB2 1 1
21 34940 1 1 24 PRO HB3 H -6.570 0.196 0.663 1.00 . A A . 140 PRO HB3 1 1
21 34941 1 1 24 PRO HD2 H -5.565 2.298 -2.414 1.00 . A A . 140 PRO HD2 1 1
21 34942 1 1 24 PRO HD3 H -6.665 2.576 -1.046 1.00 . A A . 140 PRO HD3 1 1
21 34943 1 1 24 PRO HG2 H -5.626 -0.004 -2.160 1.00 . A A . 140 PRO HG2 1 1
21 34944 1 1 24 PRO HG3 H -7.240 0.387 -1.541 1.00 . A A . 140 PRO HG3 1 1
21 34945 1 1 24 PRO N N -4.699 2.079 -0.502 1.00 . A A . 140 PRO N 1 1
21 34946 1 1 24 PRO O O -3.145 -0.468 -1.123 1.00 . A A . 140 PRO O 1 1
21 34947 1 1 25 SER C C -0.439 -1.104 1.704 1.00 . A A . 141 SER C 1 1
21 34948 1 1 25 SER CA C -0.945 -0.387 0.455 1.00 . A A . 141 SER CA 1 1
21 34949 1 1 25 SER CB C -0.012 0.764 0.084 1.00 . A A . 141 SER CB 1 1
21 34950 1 1 25 SER H H -2.361 0.772 1.581 1.00 . A A . 141 SER H 1 1
21 34951 1 1 25 SER HA H -1.036 -1.074 -0.372 1.00 . A A . 141 SER HA 1 1
21 34952 1 1 25 SER HB2 H 0.859 0.378 -0.418 1.00 . A A . 141 SER HB2 1 1
21 34953 1 1 25 SER HB3 H -0.531 1.449 -0.574 1.00 . A A . 141 SER HB3 1 1
21 34954 1 1 25 SER HG H -0.380 1.544 1.827 1.00 . A A . 141 SER HG 1 1
21 34955 1 1 25 SER N N -2.251 0.257 0.754 1.00 . A A . 141 SER N 1 1
21 34956 1 1 25 SER O O -0.741 -0.718 2.813 1.00 . A A . 141 SER O 1 1
21 34957 1 1 25 SER OG O 0.393 1.440 1.268 1.00 . A A . 141 SER OG 1 1
21 34958 1 1 26 MET C C 2.356 -2.733 2.812 1.00 . A A . 142 MET C 1 1
21 34959 1 1 26 MET CA C 0.837 -2.880 2.726 1.00 . A A . 142 MET CA 1 1
21 34960 1 1 26 MET CB C 0.443 -4.336 2.483 1.00 . A A . 142 MET CB 1 1
21 34961 1 1 26 MET CE C -0.883 -6.786 2.730 1.00 . A A . 142 MET CE 1 1
21 34962 1 1 26 MET CG C 1.258 -5.254 3.397 1.00 . A A . 142 MET CG 1 1
21 34963 1 1 26 MET H H 0.554 -2.444 0.635 1.00 . A A . 142 MET H 1 1
21 34964 1 1 26 MET HA H 0.370 -2.517 3.628 1.00 . A A . 142 MET HA 1 1
21 34965 1 1 26 MET HB2 H -0.610 -4.465 2.690 1.00 . A A . 142 MET HB2 1 1
21 34966 1 1 26 MET HB3 H 0.638 -4.594 1.455 1.00 . A A . 142 MET HB3 1 1
21 34967 1 1 26 MET HE1 H -1.333 -6.369 3.617 1.00 . A A . 142 MET HE1 1 1
21 34968 1 1 26 MET HE2 H -1.053 -6.118 1.895 1.00 . A A . 142 MET HE2 1 1
21 34969 1 1 26 MET HE3 H -1.325 -7.751 2.525 1.00 . A A . 142 MET HE3 1 1
21 34970 1 1 26 MET HG2 H 2.311 -5.063 3.252 1.00 . A A . 142 MET HG2 1 1
21 34971 1 1 26 MET HG3 H 0.997 -5.062 4.427 1.00 . A A . 142 MET HG3 1 1
21 34972 1 1 26 MET N N 0.321 -2.145 1.538 1.00 . A A . 142 MET N 1 1
21 34973 1 1 26 MET O O 3.045 -2.729 1.811 1.00 . A A . 142 MET O 1 1
21 34974 1 1 26 MET SD S 0.897 -6.982 2.993 1.00 . A A . 142 MET SD 1 1
21 34975 1 1 27 VAL C C 5.040 -3.808 3.825 1.00 . A A . 143 VAL C 1 1
21 34976 1 1 27 VAL CA C 4.364 -2.467 4.130 1.00 . A A . 143 VAL CA 1 1
21 34977 1 1 27 VAL CB C 4.602 -2.053 5.587 1.00 . A A . 143 VAL CB 1 1
21 34978 1 1 27 VAL CG1 C 6.095 -1.815 5.811 1.00 . A A . 143 VAL CG1 1 1
21 34979 1 1 27 VAL CG2 C 3.841 -0.757 5.891 1.00 . A A . 143 VAL CG2 1 1
21 34980 1 1 27 VAL H H 2.318 -2.618 4.796 1.00 . A A . 143 VAL H 1 1
21 34981 1 1 27 VAL HA H 4.730 -1.701 3.462 1.00 . A A . 143 VAL HA 1 1
21 34982 1 1 27 VAL HB H 4.260 -2.838 6.246 1.00 . A A . 143 VAL HB 1 1
21 34983 1 1 27 VAL HG11 H 6.528 -1.387 4.918 1.00 . A A . 143 VAL HG11 1 1
21 34984 1 1 27 VAL HG12 H 6.230 -1.133 6.637 1.00 . A A . 143 VAL HG12 1 1
21 34985 1 1 27 VAL HG13 H 6.581 -2.753 6.033 1.00 . A A . 143 VAL HG13 1 1
21 34986 1 1 27 VAL HG21 H 3.213 -0.502 5.050 1.00 . A A . 143 VAL HG21 1 1
21 34987 1 1 27 VAL HG22 H 3.226 -0.897 6.769 1.00 . A A . 143 VAL HG22 1 1
21 34988 1 1 27 VAL HG23 H 4.547 0.043 6.070 1.00 . A A . 143 VAL HG23 1 1
21 34989 1 1 27 VAL N N 2.887 -2.613 3.998 1.00 . A A . 143 VAL N 1 1
21 34990 1 1 27 VAL O O 4.925 -4.760 4.570 1.00 . A A . 143 VAL O 1 1
21 34991 1 1 28 VAL C C 7.930 -5.013 2.519 1.00 . A A . 144 VAL C 1 1
21 34992 1 1 28 VAL CA C 6.416 -5.157 2.348 1.00 . A A . 144 VAL CA 1 1
21 34993 1 1 28 VAL CB C 6.064 -5.370 0.876 1.00 . A A . 144 VAL CB 1 1
21 34994 1 1 28 VAL CG1 C 4.555 -5.209 0.684 1.00 . A A . 144 VAL CG1 1 1
21 34995 1 1 28 VAL CG2 C 6.801 -4.332 0.024 1.00 . A A . 144 VAL CG2 1 1
21 34996 1 1 28 VAL H H 5.805 -3.107 2.137 1.00 . A A . 144 VAL H 1 1
21 34997 1 1 28 VAL HA H 6.043 -5.977 2.941 1.00 . A A . 144 VAL HA 1 1
21 34998 1 1 28 VAL HB H 6.361 -6.364 0.575 1.00 . A A . 144 VAL HB 1 1
21 34999 1 1 28 VAL HG11 H 4.107 -4.879 1.609 1.00 . A A . 144 VAL HG11 1 1
21 35000 1 1 28 VAL HG12 H 4.366 -4.478 -0.088 1.00 . A A . 144 VAL HG12 1 1
21 35001 1 1 28 VAL HG13 H 4.126 -6.158 0.394 1.00 . A A . 144 VAL HG13 1 1
21 35002 1 1 28 VAL HG21 H 7.852 -4.337 0.277 1.00 . A A . 144 VAL HG21 1 1
21 35003 1 1 28 VAL HG22 H 6.681 -4.575 -1.021 1.00 . A A . 144 VAL HG22 1 1
21 35004 1 1 28 VAL HG23 H 6.389 -3.352 0.215 1.00 . A A . 144 VAL HG23 1 1
21 35005 1 1 28 VAL N N 5.734 -3.886 2.724 1.00 . A A . 144 VAL N 1 1
21 35006 1 1 28 VAL O O 8.411 -4.060 3.099 1.00 . A A . 144 VAL O 1 1
21 35007 1 1 29 THR C C 10.844 -6.153 0.812 1.00 . A A . 145 THR C 1 1
21 35008 1 1 29 THR CA C 10.166 -5.867 2.155 1.00 . A A . 145 THR CA 1 1
21 35009 1 1 29 THR CB C 10.525 -6.941 3.181 1.00 . A A . 145 THR CB 1 1
21 35010 1 1 29 THR CG2 C 9.719 -6.705 4.459 1.00 . A A . 145 THR CG2 1 1
21 35011 1 1 29 THR H H 8.277 -6.714 1.554 1.00 . A A . 145 THR H 1 1
21 35012 1 1 29 THR HA H 10.455 -4.896 2.523 1.00 . A A . 145 THR HA 1 1
21 35013 1 1 29 THR HB H 11.578 -6.888 3.406 1.00 . A A . 145 THR HB 1 1
21 35014 1 1 29 THR HG1 H 10.843 -8.419 1.955 1.00 . A A . 145 THR HG1 1 1
21 35015 1 1 29 THR HG21 H 9.550 -5.645 4.586 1.00 . A A . 145 THR HG21 1 1
21 35016 1 1 29 THR HG22 H 8.770 -7.216 4.385 1.00 . A A . 145 THR HG22 1 1
21 35017 1 1 29 THR HG23 H 10.270 -7.086 5.306 1.00 . A A . 145 THR HG23 1 1
21 35018 1 1 29 THR N N 8.684 -5.952 2.018 1.00 . A A . 145 THR N 1 1
21 35019 1 1 29 THR O O 10.333 -6.887 -0.010 1.00 . A A . 145 THR O 1 1
21 35020 1 1 29 THR OG1 O 10.214 -8.224 2.652 1.00 . A A . 145 THR OG1 1 1
21 35021 1 1 30 GLU C C 12.800 -7.318 -0.985 1.00 . A A . 146 GLU C 1 1
21 35022 1 1 30 GLU CA C 12.705 -5.816 -0.703 1.00 . A A . 146 GLU CA 1 1
21 35023 1 1 30 GLU CB C 14.098 -5.218 -0.499 1.00 . A A . 146 GLU CB 1 1
21 35024 1 1 30 GLU CD C 16.224 -4.571 -1.638 1.00 . A A . 146 GLU CD 1 1
21 35025 1 1 30 GLU CG C 14.865 -5.249 -1.821 1.00 . A A . 146 GLU CG 1 1
21 35026 1 1 30 GLU H H 12.389 -4.989 1.263 1.00 . A A . 146 GLU H 1 1
21 35027 1 1 30 GLU HA H 12.202 -5.310 -1.511 1.00 . A A . 146 GLU HA 1 1
21 35028 1 1 30 GLU HB2 H 14.005 -4.198 -0.159 1.00 . A A . 146 GLU HB2 1 1
21 35029 1 1 30 GLU HB3 H 14.633 -5.798 0.238 1.00 . A A . 146 GLU HB3 1 1
21 35030 1 1 30 GLU HG2 H 15.010 -6.273 -2.130 1.00 . A A . 146 GLU HG2 1 1
21 35031 1 1 30 GLU HG3 H 14.300 -4.722 -2.575 1.00 . A A . 146 GLU HG3 1 1
21 35032 1 1 30 GLU N N 11.993 -5.578 0.586 1.00 . A A . 146 GLU N 1 1
21 35033 1 1 30 GLU O O 12.937 -7.739 -2.116 1.00 . A A . 146 GLU O 1 1
21 35034 1 1 30 GLU OE1 O 16.988 -5.037 -0.809 1.00 . A A . 146 GLU OE1 1 1
21 35035 1 1 30 GLU OE2 O 16.476 -3.597 -2.328 1.00 . A A . 146 GLU OE2 1 1
21 35036 1 1 31 SER C C 11.640 -10.079 -1.038 1.00 . A A . 147 SER C 1 1
21 35037 1 1 31 SER CA C 12.811 -9.602 -0.175 1.00 . A A . 147 SER CA 1 1
21 35038 1 1 31 SER CB C 12.723 -10.205 1.226 1.00 . A A . 147 SER CB 1 1
21 35039 1 1 31 SER H H 12.617 -7.768 0.940 1.00 . A A . 147 SER H 1 1
21 35040 1 1 31 SER HA H 13.751 -9.866 -0.632 1.00 . A A . 147 SER HA 1 1
21 35041 1 1 31 SER HB2 H 12.992 -9.463 1.957 1.00 . A A . 147 SER HB2 1 1
21 35042 1 1 31 SER HB3 H 11.709 -10.538 1.409 1.00 . A A . 147 SER HB3 1 1
21 35043 1 1 31 SER HG H 14.216 -11.136 2.055 1.00 . A A . 147 SER HG 1 1
21 35044 1 1 31 SER N N 12.727 -8.128 0.036 1.00 . A A . 147 SER N 1 1
21 35045 1 1 31 SER O O 11.711 -11.102 -1.688 1.00 . A A . 147 SER O 1 1
21 35046 1 1 31 SER OG O 13.620 -11.303 1.321 1.00 . A A . 147 SER OG 1 1
21 35047 1 1 32 LYS C C 9.277 -8.859 -3.109 1.00 . A A . 148 LYS C 1 1
21 35048 1 1 32 LYS CA C 9.388 -9.751 -1.869 1.00 . A A . 148 LYS CA 1 1
21 35049 1 1 32 LYS CB C 8.178 -9.555 -0.955 1.00 . A A . 148 LYS CB 1 1
21 35050 1 1 32 LYS CD C 7.503 -11.440 0.541 1.00 . A A . 148 LYS CD 1 1
21 35051 1 1 32 LYS CE C 8.292 -12.633 1.085 1.00 . A A . 148 LYS CE 1 1
21 35052 1 1 32 LYS CG C 8.437 -10.238 0.389 1.00 . A A . 148 LYS CG 1 1
21 35053 1 1 32 LYS H H 10.527 -8.521 -0.515 1.00 . A A . 148 LYS H 1 1
21 35054 1 1 32 LYS HA H 9.471 -10.787 -2.154 1.00 . A A . 148 LYS HA 1 1
21 35055 1 1 32 LYS HB2 H 8.013 -8.499 -0.797 1.00 . A A . 148 LYS HB2 1 1
21 35056 1 1 32 LYS HB3 H 7.305 -9.992 -1.415 1.00 . A A . 148 LYS HB3 1 1
21 35057 1 1 32 LYS HD2 H 6.705 -11.192 1.225 1.00 . A A . 148 LYS HD2 1 1
21 35058 1 1 32 LYS HD3 H 7.086 -11.696 -0.422 1.00 . A A . 148 LYS HD3 1 1
21 35059 1 1 32 LYS HE2 H 8.402 -13.390 0.321 1.00 . A A . 148 LYS HE2 1 1
21 35060 1 1 32 LYS HE3 H 9.258 -12.314 1.441 1.00 . A A . 148 LYS HE3 1 1
21 35061 1 1 32 LYS HG2 H 9.464 -10.572 0.431 1.00 . A A . 148 LYS HG2 1 1
21 35062 1 1 32 LYS HG3 H 8.252 -9.539 1.191 1.00 . A A . 148 LYS HG3 1 1
21 35063 1 1 32 LYS HZ1 H 6.505 -13.330 1.891 1.00 . A A . 148 LYS HZ1 1 1
21 35064 1 1 32 LYS HZ2 H 7.894 -14.031 2.574 1.00 . A A . 148 LYS HZ2 1 1
21 35065 1 1 32 LYS HZ3 H 7.454 -12.441 2.979 1.00 . A A . 148 LYS HZ3 1 1
21 35066 1 1 32 LYS N N 10.564 -9.342 -1.047 1.00 . A A . 148 LYS N 1 1
21 35067 1 1 32 LYS NZ N 7.475 -13.147 2.217 1.00 . A A . 148 LYS NZ 1 1
21 35068 1 1 32 LYS O O 8.410 -9.043 -3.941 1.00 . A A . 148 LYS O 1 1
21 35069 1 1 33 MET C C 10.999 -7.508 -5.536 1.00 . A A . 149 MET C 1 1
21 35070 1 1 33 MET CA C 10.087 -6.992 -4.424 1.00 . A A . 149 MET CA 1 1
21 35071 1 1 33 MET CB C 10.591 -5.640 -3.923 1.00 . A A . 149 MET CB 1 1
21 35072 1 1 33 MET CE C 9.502 -2.276 -2.888 1.00 . A A . 149 MET CE 1 1
21 35073 1 1 33 MET CG C 9.532 -4.992 -3.032 1.00 . A A . 149 MET CG 1 1
21 35074 1 1 33 MET H H 10.836 -7.761 -2.554 1.00 . A A . 149 MET H 1 1
21 35075 1 1 33 MET HA H 9.072 -6.898 -4.777 1.00 . A A . 149 MET HA 1 1
21 35076 1 1 33 MET HB2 H 11.500 -5.783 -3.356 1.00 . A A . 149 MET HB2 1 1
21 35077 1 1 33 MET HB3 H 10.790 -4.996 -4.766 1.00 . A A . 149 MET HB3 1 1
21 35078 1 1 33 MET HE1 H 8.523 -2.575 -3.242 1.00 . A A . 149 MET HE1 1 1
21 35079 1 1 33 MET HE2 H 9.397 -1.458 -2.193 1.00 . A A . 149 MET HE2 1 1
21 35080 1 1 33 MET HE3 H 10.111 -1.958 -3.723 1.00 . A A . 149 MET HE3 1 1
21 35081 1 1 33 MET HG2 H 8.746 -4.577 -3.646 1.00 . A A . 149 MET HG2 1 1
21 35082 1 1 33 MET HG3 H 9.117 -5.734 -2.367 1.00 . A A . 149 MET HG3 1 1
21 35083 1 1 33 MET N N 10.146 -7.894 -3.237 1.00 . A A . 149 MET N 1 1
21 35084 1 1 33 MET O O 12.175 -7.735 -5.333 1.00 . A A . 149 MET O 1 1
21 35085 1 1 33 MET SD S 10.301 -3.675 -2.060 1.00 . A A . 149 MET SD 1 1
21 35086 1 1 34 THR C C 12.282 -7.054 -8.264 1.00 . A A . 150 THR C 1 1
21 35087 1 1 34 THR CA C 11.314 -8.162 -7.843 1.00 . A A . 150 THR CA 1 1
21 35088 1 1 34 THR CB C 10.326 -8.472 -8.968 1.00 . A A . 150 THR CB 1 1
21 35089 1 1 34 THR CG2 C 9.417 -7.261 -9.198 1.00 . A A . 150 THR CG2 1 1
21 35090 1 1 34 THR H H 9.523 -7.478 -6.862 1.00 . A A . 150 THR H 1 1
21 35091 1 1 34 THR HA H 11.852 -9.054 -7.562 1.00 . A A . 150 THR HA 1 1
21 35092 1 1 34 THR HB H 9.723 -9.323 -8.695 1.00 . A A . 150 THR HB 1 1
21 35093 1 1 34 THR HG1 H 11.385 -9.657 -10.091 1.00 . A A . 150 THR HG1 1 1
21 35094 1 1 34 THR HG21 H 9.958 -6.355 -8.970 1.00 . A A . 150 THR HG21 1 1
21 35095 1 1 34 THR HG22 H 9.098 -7.240 -10.230 1.00 . A A . 150 THR HG22 1 1
21 35096 1 1 34 THR HG23 H 8.551 -7.333 -8.555 1.00 . A A . 150 THR HG23 1 1
21 35097 1 1 34 THR N N 10.470 -7.678 -6.714 1.00 . A A . 150 THR N 1 1
21 35098 1 1 34 THR O O 12.428 -6.059 -7.583 1.00 . A A . 150 THR O 1 1
21 35099 1 1 34 THR OG1 O 11.044 -8.761 -10.160 1.00 . A A . 150 THR OG1 1 1
21 35100 1 1 35 SER C C 13.090 -4.897 -10.229 1.00 . A A . 151 SER C 1 1
21 35101 1 1 35 SER CA C 13.879 -6.146 -9.830 1.00 . A A . 151 SER CA 1 1
21 35102 1 1 35 SER CB C 14.606 -6.730 -11.040 1.00 . A A . 151 SER CB 1 1
21 35103 1 1 35 SER H H 12.802 -8.012 -9.924 1.00 . A A . 151 SER H 1 1
21 35104 1 1 35 SER HA H 14.586 -5.913 -9.049 1.00 . A A . 151 SER HA 1 1
21 35105 1 1 35 SER HB2 H 14.319 -6.193 -11.928 1.00 . A A . 151 SER HB2 1 1
21 35106 1 1 35 SER HB3 H 15.675 -6.633 -10.894 1.00 . A A . 151 SER HB3 1 1
21 35107 1 1 35 SER HG H 15.067 -8.598 -11.329 1.00 . A A . 151 SER HG 1 1
21 35108 1 1 35 SER N N 12.936 -7.207 -9.380 1.00 . A A . 151 SER N 1 1
21 35109 1 1 35 SER O O 13.606 -3.797 -10.234 1.00 . A A . 151 SER O 1 1
21 35110 1 1 35 SER OG O 14.258 -8.100 -11.188 1.00 . A A . 151 SER OG 1 1
21 35111 1 1 36 VAL C C 10.834 -2.951 -9.752 1.00 . A A . 152 VAL C 1 1
21 35112 1 1 36 VAL CA C 11.005 -3.892 -10.948 1.00 . A A . 152 VAL CA 1 1
21 35113 1 1 36 VAL CB C 9.659 -4.492 -11.364 1.00 . A A . 152 VAL CB 1 1
21 35114 1 1 36 VAL CG1 C 8.576 -3.413 -11.328 1.00 . A A . 152 VAL CG1 1 1
21 35115 1 1 36 VAL CG2 C 9.770 -5.053 -12.784 1.00 . A A . 152 VAL CG2 1 1
21 35116 1 1 36 VAL H H 11.444 -5.960 -10.539 1.00 . A A . 152 VAL H 1 1
21 35117 1 1 36 VAL HA H 11.451 -3.371 -11.780 1.00 . A A . 152 VAL HA 1 1
21 35118 1 1 36 VAL HB H 9.396 -5.288 -10.682 1.00 . A A . 152 VAL HB 1 1
21 35119 1 1 36 VAL HG11 H 9.034 -2.446 -11.181 1.00 . A A . 152 VAL HG11 1 1
21 35120 1 1 36 VAL HG12 H 8.032 -3.415 -12.262 1.00 . A A . 152 VAL HG12 1 1
21 35121 1 1 36 VAL HG13 H 7.893 -3.616 -10.515 1.00 . A A . 152 VAL HG13 1 1
21 35122 1 1 36 VAL HG21 H 10.729 -4.789 -13.203 1.00 . A A . 152 VAL HG21 1 1
21 35123 1 1 36 VAL HG22 H 9.674 -6.128 -12.755 1.00 . A A . 152 VAL HG22 1 1
21 35124 1 1 36 VAL HG23 H 8.983 -4.638 -13.397 1.00 . A A . 152 VAL HG23 1 1
21 35125 1 1 36 VAL N N 11.839 -5.063 -10.557 1.00 . A A . 152 VAL N 1 1
21 35126 1 1 36 VAL O O 11.095 -1.767 -9.838 1.00 . A A . 152 VAL O 1 1
21 35127 1 1 37 ALA C C 11.577 -2.234 -6.846 1.00 . A A . 153 ALA C 1 1
21 35128 1 1 37 ALA CA C 10.215 -2.607 -7.435 1.00 . A A . 153 ALA CA 1 1
21 35129 1 1 37 ALA CB C 9.418 -3.463 -6.450 1.00 . A A . 153 ALA CB 1 1
21 35130 1 1 37 ALA H H 10.196 -4.427 -8.587 1.00 . A A . 153 ALA H 1 1
21 35131 1 1 37 ALA HA H 9.656 -1.721 -7.689 1.00 . A A . 153 ALA HA 1 1
21 35132 1 1 37 ALA HB1 H 8.385 -3.506 -6.762 1.00 . A A . 153 ALA HB1 1 1
21 35133 1 1 37 ALA HB2 H 9.477 -3.025 -5.464 1.00 . A A . 153 ALA HB2 1 1
21 35134 1 1 37 ALA HB3 H 9.829 -4.461 -6.425 1.00 . A A . 153 ALA HB3 1 1
21 35135 1 1 37 ALA N N 10.399 -3.470 -8.637 1.00 . A A . 153 ALA N 1 1
21 35136 1 1 37 ALA O O 11.744 -1.185 -6.256 1.00 . A A . 153 ALA O 1 1
21 35137 1 1 38 ARG C C 14.541 -1.634 -7.246 1.00 . A A . 154 ARG C 1 1
21 35138 1 1 38 ARG CA C 13.905 -2.781 -6.459 1.00 . A A . 154 ARG CA 1 1
21 35139 1 1 38 ARG CB C 14.711 -4.067 -6.646 1.00 . A A . 154 ARG CB 1 1
21 35140 1 1 38 ARG CD C 15.243 -5.868 -5.000 1.00 . A A . 154 ARG CD 1 1
21 35141 1 1 38 ARG CG C 15.455 -4.394 -5.350 1.00 . A A . 154 ARG CG 1 1
21 35142 1 1 38 ARG CZ C 17.210 -7.020 -5.820 1.00 . A A . 154 ARG CZ 1 1
21 35143 1 1 38 ARG H H 12.397 -3.925 -7.486 1.00 . A A . 154 ARG H 1 1
21 35144 1 1 38 ARG HA H 13.843 -2.532 -5.412 1.00 . A A . 154 ARG HA 1 1
21 35145 1 1 38 ARG HB2 H 14.041 -4.878 -6.894 1.00 . A A . 154 ARG HB2 1 1
21 35146 1 1 38 ARG HB3 H 15.424 -3.932 -7.445 1.00 . A A . 154 ARG HB3 1 1
21 35147 1 1 38 ARG HD2 H 14.677 -5.958 -4.082 1.00 . A A . 154 ARG HD2 1 1
21 35148 1 1 38 ARG HD3 H 14.741 -6.378 -5.807 1.00 . A A . 154 ARG HD3 1 1
21 35149 1 1 38 ARG HE H 17.072 -6.335 -3.960 1.00 . A A . 154 ARG HE 1 1
21 35150 1 1 38 ARG HG2 H 16.510 -4.201 -5.481 1.00 . A A . 154 ARG HG2 1 1
21 35151 1 1 38 ARG HG3 H 15.073 -3.778 -4.549 1.00 . A A . 154 ARG HG3 1 1
21 35152 1 1 38 ARG HH11 H 16.426 -5.816 -7.214 1.00 . A A . 154 ARG HH11 1 1
21 35153 1 1 38 ARG HH12 H 17.479 -7.058 -7.803 1.00 . A A . 154 ARG HH12 1 1
21 35154 1 1 38 ARG HH21 H 18.133 -8.365 -4.659 1.00 . A A . 154 ARG HH21 1 1
21 35155 1 1 38 ARG HH22 H 18.445 -8.501 -6.357 1.00 . A A . 154 ARG HH22 1 1
21 35156 1 1 38 ARG N N 12.552 -3.085 -7.005 1.00 . A A . 154 ARG N 1 1
21 35157 1 1 38 ARG NE N 16.615 -6.421 -4.824 1.00 . A A . 154 ARG NE 1 1
21 35158 1 1 38 ARG NH1 N 17.023 -6.599 -7.041 1.00 . A A . 154 ARG NH1 1 1
21 35159 1 1 38 ARG NH2 N 17.991 -8.042 -5.595 1.00 . A A . 154 ARG NH2 1 1
21 35160 1 1 38 ARG O O 15.266 -0.823 -6.706 1.00 . A A . 154 ARG O 1 1
21 35161 1 1 39 LYS C C 14.184 0.865 -8.997 1.00 . A A . 155 LYS C 1 1
21 35162 1 1 39 LYS CA C 14.857 -0.465 -9.344 1.00 . A A . 155 LYS CA 1 1
21 35163 1 1 39 LYS CB C 14.563 -0.858 -10.792 1.00 . A A . 155 LYS CB 1 1
21 35164 1 1 39 LYS CD C 16.447 -1.299 -12.374 1.00 . A A . 155 LYS CD 1 1
21 35165 1 1 39 LYS CE C 17.269 -2.408 -13.036 1.00 . A A . 155 LYS CE 1 1
21 35166 1 1 39 LYS CG C 15.587 -1.896 -11.259 1.00 . A A . 155 LYS CG 1 1
21 35167 1 1 39 LYS H H 13.684 -2.225 -8.936 1.00 . A A . 155 LYS H 1 1
21 35168 1 1 39 LYS HA H 15.923 -0.402 -9.187 1.00 . A A . 155 LYS HA 1 1
21 35169 1 1 39 LYS HB2 H 13.569 -1.278 -10.855 1.00 . A A . 155 LYS HB2 1 1
21 35170 1 1 39 LYS HB3 H 14.626 0.015 -11.422 1.00 . A A . 155 LYS HB3 1 1
21 35171 1 1 39 LYS HD2 H 15.809 -0.835 -13.112 1.00 . A A . 155 LYS HD2 1 1
21 35172 1 1 39 LYS HD3 H 17.114 -0.560 -11.959 1.00 . A A . 155 LYS HD3 1 1
21 35173 1 1 39 LYS HE2 H 18.286 -2.076 -13.195 1.00 . A A . 155 LYS HE2 1 1
21 35174 1 1 39 LYS HE3 H 17.254 -3.301 -12.430 1.00 . A A . 155 LYS HE3 1 1
21 35175 1 1 39 LYS HG2 H 16.217 -2.179 -10.428 1.00 . A A . 155 LYS HG2 1 1
21 35176 1 1 39 LYS HG3 H 15.071 -2.768 -11.633 1.00 . A A . 155 LYS HG3 1 1
21 35177 1 1 39 LYS HZ1 H 15.576 -2.468 -14.246 1.00 . A A . 155 LYS HZ1 1 1
21 35178 1 1 39 LYS HZ2 H 17.001 -2.044 -15.068 1.00 . A A . 155 LYS HZ2 1 1
21 35179 1 1 39 LYS HZ3 H 16.729 -3.658 -14.612 1.00 . A A . 155 LYS HZ3 1 1
21 35180 1 1 39 LYS N N 14.272 -1.560 -8.521 1.00 . A A . 155 LYS N 1 1
21 35181 1 1 39 LYS NZ N 16.593 -2.664 -14.339 1.00 . A A . 155 LYS NZ 1 1
21 35182 1 1 39 LYS O O 14.768 1.922 -9.132 1.00 . A A . 155 LYS O 1 1
21 35183 1 1 40 SER C C 12.581 2.490 -6.756 1.00 . A A . 156 SER C 1 1
21 35184 1 1 40 SER CA C 12.247 2.080 -8.193 1.00 . A A . 156 SER CA 1 1
21 35185 1 1 40 SER CB C 10.763 1.745 -8.320 1.00 . A A . 156 SER CB 1 1
21 35186 1 1 40 SER H H 12.507 -0.044 -8.448 1.00 . A A . 156 SER H 1 1
21 35187 1 1 40 SER HA H 12.507 2.870 -8.881 1.00 . A A . 156 SER HA 1 1
21 35188 1 1 40 SER HB2 H 10.645 0.813 -8.848 1.00 . A A . 156 SER HB2 1 1
21 35189 1 1 40 SER HB3 H 10.330 1.654 -7.332 1.00 . A A . 156 SER HB3 1 1
21 35190 1 1 40 SER HG H 10.131 3.575 -8.509 1.00 . A A . 156 SER HG 1 1
21 35191 1 1 40 SER N N 12.959 0.820 -8.550 1.00 . A A . 156 SER N 1 1
21 35192 1 1 40 SER O O 12.111 3.495 -6.261 1.00 . A A . 156 SER O 1 1
21 35193 1 1 40 SER OG O 10.108 2.778 -9.044 1.00 . A A . 156 SER OG 1 1
21 35194 1 1 41 LYS C C 14.437 3.436 -4.632 1.00 . A A . 157 LYS C 1 1
21 35195 1 1 41 LYS CA C 13.749 2.068 -4.675 1.00 . A A . 157 LYS CA 1 1
21 35196 1 1 41 LYS CB C 14.708 0.966 -4.226 1.00 . A A . 157 LYS CB 1 1
21 35197 1 1 41 LYS CD C 16.344 0.368 -2.432 1.00 . A A . 157 LYS CD 1 1
21 35198 1 1 41 LYS CE C 17.039 0.961 -1.205 1.00 . A A . 157 LYS CE 1 1
21 35199 1 1 41 LYS CG C 15.102 1.197 -2.766 1.00 . A A . 157 LYS CG 1 1
21 35200 1 1 41 LYS H H 13.758 0.912 -6.495 1.00 . A A . 157 LYS H 1 1
21 35201 1 1 41 LYS HA H 12.869 2.064 -4.052 1.00 . A A . 157 LYS HA 1 1
21 35202 1 1 41 LYS HB2 H 14.219 0.008 -4.321 1.00 . A A . 157 LYS HB2 1 1
21 35203 1 1 41 LYS HB3 H 15.593 0.984 -4.844 1.00 . A A . 157 LYS HB3 1 1
21 35204 1 1 41 LYS HD2 H 16.050 -0.652 -2.225 1.00 . A A . 157 LYS HD2 1 1
21 35205 1 1 41 LYS HD3 H 17.023 0.384 -3.271 1.00 . A A . 157 LYS HD3 1 1
21 35206 1 1 41 LYS HE2 H 17.071 2.039 -1.277 1.00 . A A . 157 LYS HE2 1 1
21 35207 1 1 41 LYS HE3 H 16.532 0.658 -0.302 1.00 . A A . 157 LYS HE3 1 1
21 35208 1 1 41 LYS HG2 H 15.317 2.245 -2.612 1.00 . A A . 157 LYS HG2 1 1
21 35209 1 1 41 LYS HG3 H 14.288 0.899 -2.122 1.00 . A A . 157 LYS HG3 1 1
21 35210 1 1 41 LYS HZ1 H 18.381 -0.589 -1.565 1.00 . A A . 157 LYS HZ1 1 1
21 35211 1 1 41 LYS HZ2 H 19.011 0.954 -1.875 1.00 . A A . 157 LYS HZ2 1 1
21 35212 1 1 41 LYS HZ3 H 18.821 0.423 -0.273 1.00 . A A . 157 LYS HZ3 1 1
21 35213 1 1 41 LYS N N 13.389 1.719 -6.080 1.00 . A A . 157 LYS N 1 1
21 35214 1 1 41 LYS NZ N 18.417 0.395 -1.232 1.00 . A A . 157 LYS NZ 1 1
21 35215 1 1 41 LYS O O 15.412 3.662 -5.320 1.00 . A A . 157 LYS O 1 1
21 35216 1 1 42 PRO C C 15.801 5.640 -2.952 1.00 . A A . 158 PRO C 1 1
21 35217 1 1 42 PRO CA C 14.458 5.674 -3.686 1.00 . A A . 158 PRO CA 1 1
21 35218 1 1 42 PRO CB C 13.407 6.410 -2.857 1.00 . A A . 158 PRO CB 1 1
21 35219 1 1 42 PRO CD C 12.724 4.106 -2.966 1.00 . A A . 158 PRO CD 1 1
21 35220 1 1 42 PRO CG C 12.695 5.337 -2.100 1.00 . A A . 158 PRO CG 1 1
21 35221 1 1 42 PRO HA H 14.561 6.143 -4.651 1.00 . A A . 158 PRO HA 1 1
21 35222 1 1 42 PRO HB2 H 13.883 7.101 -2.175 1.00 . A A . 158 PRO HB2 1 1
21 35223 1 1 42 PRO HB3 H 12.714 6.928 -3.500 1.00 . A A . 158 PRO HB3 1 1
21 35224 1 1 42 PRO HD2 H 12.840 3.218 -2.360 1.00 . A A . 158 PRO HD2 1 1
21 35225 1 1 42 PRO HD3 H 11.834 4.044 -3.571 1.00 . A A . 158 PRO HD3 1 1
21 35226 1 1 42 PRO HG2 H 13.203 5.149 -1.163 1.00 . A A . 158 PRO HG2 1 1
21 35227 1 1 42 PRO HG3 H 11.673 5.631 -1.914 1.00 . A A . 158 PRO HG3 1 1
21 35228 1 1 42 PRO N N 13.897 4.307 -3.822 1.00 . A A . 158 PRO N 1 1
21 35229 1 1 42 PRO O O 15.993 4.886 -2.020 1.00 . A A . 158 PRO O 1 1
21 35230 1 1 43 LYS C C 18.294 7.877 -2.096 1.00 . A A . 159 LYS C 1 1
21 35231 1 1 43 LYS CA C 18.056 6.490 -2.694 1.00 . A A . 159 LYS CA 1 1
21 35232 1 1 43 LYS CB C 19.072 6.195 -3.799 1.00 . A A . 159 LYS CB 1 1
21 35233 1 1 43 LYS CD C 19.550 3.791 -4.291 1.00 . A A . 159 LYS CD 1 1
21 35234 1 1 43 LYS CE C 19.783 2.980 -5.568 1.00 . A A . 159 LYS CE 1 1
21 35235 1 1 43 LYS CG C 18.622 4.967 -4.596 1.00 . A A . 159 LYS CG 1 1
21 35236 1 1 43 LYS H H 16.546 7.064 -4.116 1.00 . A A . 159 LYS H 1 1
21 35237 1 1 43 LYS HA H 18.111 5.732 -1.927 1.00 . A A . 159 LYS HA 1 1
21 35238 1 1 43 LYS HB2 H 19.143 7.048 -4.459 1.00 . A A . 159 LYS HB2 1 1
21 35239 1 1 43 LYS HB3 H 20.036 6.000 -3.357 1.00 . A A . 159 LYS HB3 1 1
21 35240 1 1 43 LYS HD2 H 20.495 4.163 -3.923 1.00 . A A . 159 LYS HD2 1 1
21 35241 1 1 43 LYS HD3 H 19.096 3.157 -3.543 1.00 . A A . 159 LYS HD3 1 1
21 35242 1 1 43 LYS HE2 H 19.989 3.641 -6.399 1.00 . A A . 159 LYS HE2 1 1
21 35243 1 1 43 LYS HE3 H 20.596 2.283 -5.429 1.00 . A A . 159 LYS HE3 1 1
21 35244 1 1 43 LYS HG2 H 17.611 4.708 -4.321 1.00 . A A . 159 LYS HG2 1 1
21 35245 1 1 43 LYS HG3 H 18.662 5.189 -5.652 1.00 . A A . 159 LYS HG3 1 1
21 35246 1 1 43 LYS HZ1 H 17.723 2.766 -5.363 1.00 . A A . 159 LYS HZ1 1 1
21 35247 1 1 43 LYS HZ2 H 18.341 2.141 -6.813 1.00 . A A . 159 LYS HZ2 1 1
21 35248 1 1 43 LYS HZ3 H 18.576 1.297 -5.356 1.00 . A A . 159 LYS HZ3 1 1
21 35249 1 1 43 LYS N N 16.726 6.460 -3.366 1.00 . A A . 159 LYS N 1 1
21 35250 1 1 43 LYS NZ N 18.510 2.240 -5.792 1.00 . A A . 159 LYS NZ 1 1
21 35251 1 1 43 LYS O O 19.313 8.500 -2.327 1.00 . A A . 159 LYS O 1 1
21 35252 1 1 44 ARG C C 17.497 9.615 0.807 1.00 . A A . 160 ARG C 1 1
21 35253 1 1 44 ARG CA C 17.520 9.716 -0.721 1.00 . A A . 160 ARG CA 1 1
21 35254 1 1 44 ARG CB C 16.338 10.549 -1.232 1.00 . A A . 160 ARG CB 1 1
21 35255 1 1 44 ARG CD C 13.904 10.541 -1.802 1.00 . A A . 160 ARG CD 1 1
21 35256 1 1 44 ARG CG C 15.072 9.692 -1.294 1.00 . A A . 160 ARG CG 1 1
21 35257 1 1 44 ARG CZ C 13.371 10.211 -4.140 1.00 . A A . 160 ARG CZ 1 1
21 35258 1 1 44 ARG H H 16.545 7.846 -1.162 1.00 . A A . 160 ARG H 1 1
21 35259 1 1 44 ARG HA H 18.446 10.159 -1.049 1.00 . A A . 160 ARG HA 1 1
21 35260 1 1 44 ARG HB2 H 16.174 11.383 -0.565 1.00 . A A . 160 ARG HB2 1 1
21 35261 1 1 44 ARG HB3 H 16.564 10.922 -2.221 1.00 . A A . 160 ARG HB3 1 1
21 35262 1 1 44 ARG HD2 H 13.175 10.685 -1.016 1.00 . A A . 160 ARG HD2 1 1
21 35263 1 1 44 ARG HD3 H 14.260 11.491 -2.166 1.00 . A A . 160 ARG HD3 1 1
21 35264 1 1 44 ARG HE H 12.892 8.887 -2.739 1.00 . A A . 160 ARG HE 1 1
21 35265 1 1 44 ARG HG2 H 15.231 8.862 -1.967 1.00 . A A . 160 ARG HG2 1 1
21 35266 1 1 44 ARG HG3 H 14.841 9.319 -0.309 1.00 . A A . 160 ARG HG3 1 1
21 35267 1 1 44 ARG HH11 H 12.643 12.012 -3.659 1.00 . A A . 160 ARG HH11 1 1
21 35268 1 1 44 ARG HH12 H 13.022 11.780 -5.333 1.00 . A A . 160 ARG HH12 1 1
21 35269 1 1 44 ARG HH21 H 14.112 8.516 -4.906 1.00 . A A . 160 ARG HH21 1 1
21 35270 1 1 44 ARG HH22 H 13.854 9.801 -6.040 1.00 . A A . 160 ARG HH22 1 1
21 35271 1 1 44 ARG N N 17.357 8.365 -1.332 1.00 . A A . 160 ARG N 1 1
21 35272 1 1 44 ARG NE N 13.318 9.752 -2.920 1.00 . A A . 160 ARG NE 1 1
21 35273 1 1 44 ARG NH1 N 12.982 11.430 -4.398 1.00 . A A . 160 ARG NH1 1 1
21 35274 1 1 44 ARG NH2 N 13.813 9.450 -5.104 1.00 . A A . 160 ARG NH2 1 1
21 35275 1 1 44 ARG O O 17.284 8.559 1.370 1.00 . A A . 160 ARG O 1 1
21 35276 1 1 45 ALA C C 16.398 10.240 3.522 1.00 . A A . 161 ALA C 1 1
21 35277 1 1 45 ALA CA C 17.747 10.696 2.966 1.00 . A A . 161 ALA CA 1 1
21 35278 1 1 45 ALA CB C 18.026 12.145 3.365 1.00 . A A . 161 ALA CB 1 1
21 35279 1 1 45 ALA H H 17.907 11.539 0.996 1.00 . A A . 161 ALA H 1 1
21 35280 1 1 45 ALA HA H 18.538 10.060 3.329 1.00 . A A . 161 ALA HA 1 1
21 35281 1 1 45 ALA HB1 H 19.077 12.360 3.230 1.00 . A A . 161 ALA HB1 1 1
21 35282 1 1 45 ALA HB2 H 17.759 12.291 4.402 1.00 . A A . 161 ALA HB2 1 1
21 35283 1 1 45 ALA HB3 H 17.441 12.809 2.746 1.00 . A A . 161 ALA HB3 1 1
21 35284 1 1 45 ALA N N 17.732 10.707 1.476 1.00 . A A . 161 ALA N 1 1
21 35285 1 1 45 ALA O O 15.359 10.478 2.939 1.00 . A A . 161 ALA O 1 1
21 35286 1 1 46 GLY C C 14.903 7.653 4.869 1.00 . A A . 162 GLY C 1 1
21 35287 1 1 46 GLY CA C 15.137 9.113 5.255 1.00 . A A . 162 GLY CA 1 1
21 35288 1 1 46 GLY H H 17.262 9.409 5.101 1.00 . A A . 162 GLY H 1 1
21 35289 1 1 46 GLY HA2 H 14.319 9.714 4.889 1.00 . A A . 162 GLY HA2 1 1
21 35290 1 1 46 GLY HA3 H 15.196 9.198 6.332 1.00 . A A . 162 GLY HA3 1 1
21 35291 1 1 46 GLY N N 16.411 9.587 4.650 1.00 . A A . 162 GLY N 1 1
21 35292 1 1 46 GLY O O 14.992 7.286 3.715 1.00 . A A . 162 GLY O 1 1
21 35293 1 1 47 THR C C 12.963 5.226 4.894 1.00 . A A . 163 THR C 1 1
21 35294 1 1 47 THR CA C 14.354 5.384 5.503 1.00 . A A . 163 THR CA 1 1
21 35295 1 1 47 THR CB C 14.447 4.652 6.844 1.00 . A A . 163 THR CB 1 1
21 35296 1 1 47 THR CG2 C 14.821 3.188 6.608 1.00 . A A . 163 THR CG2 1 1
21 35297 1 1 47 THR H H 14.528 7.134 6.748 1.00 . A A . 163 THR H 1 1
21 35298 1 1 47 THR HA H 15.107 5.015 4.823 1.00 . A A . 163 THR HA 1 1
21 35299 1 1 47 THR HB H 13.493 4.699 7.347 1.00 . A A . 163 THR HB 1 1
21 35300 1 1 47 THR HG1 H 15.006 5.937 8.194 1.00 . A A . 163 THR HG1 1 1
21 35301 1 1 47 THR HG21 H 15.570 3.128 5.832 1.00 . A A . 163 THR HG21 1 1
21 35302 1 1 47 THR HG22 H 15.214 2.766 7.522 1.00 . A A . 163 THR HG22 1 1
21 35303 1 1 47 THR HG23 H 13.944 2.636 6.305 1.00 . A A . 163 THR HG23 1 1
21 35304 1 1 47 THR N N 14.598 6.818 5.824 1.00 . A A . 163 THR N 1 1
21 35305 1 1 47 THR O O 11.959 5.414 5.551 1.00 . A A . 163 THR O 1 1
21 35306 1 1 47 THR OG1 O 15.439 5.273 7.652 1.00 . A A . 163 THR OG1 1 1
21 35307 1 1 48 PHE C C 11.025 3.331 3.194 1.00 . A A . 164 PHE C 1 1
21 35308 1 1 48 PHE CA C 11.575 4.739 2.975 1.00 . A A . 164 PHE CA 1 1
21 35309 1 1 48 PHE CB C 11.847 4.987 1.495 1.00 . A A . 164 PHE CB 1 1
21 35310 1 1 48 PHE CD1 C 13.451 6.928 1.650 1.00 . A A . 164 PHE CD1 1 1
21 35311 1 1 48 PHE CD2 C 11.227 7.307 0.754 1.00 . A A . 164 PHE CD2 1 1
21 35312 1 1 48 PHE CE1 C 13.759 8.283 1.465 1.00 . A A . 164 PHE CE1 1 1
21 35313 1 1 48 PHE CE2 C 11.533 8.659 0.568 1.00 . A A . 164 PHE CE2 1 1
21 35314 1 1 48 PHE CG C 12.184 6.442 1.293 1.00 . A A . 164 PHE CG 1 1
21 35315 1 1 48 PHE CZ C 12.799 9.147 0.923 1.00 . A A . 164 PHE CZ 1 1
21 35316 1 1 48 PHE H H 13.721 4.758 3.122 1.00 . A A . 164 PHE H 1 1
21 35317 1 1 48 PHE HA H 10.880 5.476 3.347 1.00 . A A . 164 PHE HA 1 1
21 35318 1 1 48 PHE HB2 H 12.677 4.374 1.172 1.00 . A A . 164 PHE HB2 1 1
21 35319 1 1 48 PHE HB3 H 10.968 4.738 0.919 1.00 . A A . 164 PHE HB3 1 1
21 35320 1 1 48 PHE HD1 H 14.189 6.256 2.068 1.00 . A A . 164 PHE HD1 1 1
21 35321 1 1 48 PHE HD2 H 10.249 6.930 0.481 1.00 . A A . 164 PHE HD2 1 1
21 35322 1 1 48 PHE HE1 H 14.738 8.662 1.737 1.00 . A A . 164 PHE HE1 1 1
21 35323 1 1 48 PHE HE2 H 10.795 9.325 0.148 1.00 . A A . 164 PHE HE2 1 1
21 35324 1 1 48 PHE HZ H 13.033 10.192 0.779 1.00 . A A . 164 PHE HZ 1 1
21 35325 1 1 48 PHE N N 12.898 4.895 3.635 1.00 . A A . 164 PHE N 1 1
21 35326 1 1 48 PHE O O 11.764 2.385 3.377 1.00 . A A . 164 PHE O 1 1
21 35327 1 1 49 TYR C C 8.623 1.286 2.063 1.00 . A A . 165 TYR C 1 1
21 35328 1 1 49 TYR CA C 9.120 1.856 3.386 1.00 . A A . 165 TYR CA 1 1
21 35329 1 1 49 TYR CB C 7.916 2.108 4.287 1.00 . A A . 165 TYR CB 1 1
21 35330 1 1 49 TYR CD1 C 9.705 2.466 6.041 1.00 . A A . 165 TYR CD1 1 1
21 35331 1 1 49 TYR CD2 C 7.378 2.779 6.638 1.00 . A A . 165 TYR CD2 1 1
21 35332 1 1 49 TYR CE1 C 10.083 2.795 7.349 1.00 . A A . 165 TYR CE1 1 1
21 35333 1 1 49 TYR CE2 C 7.751 3.108 7.940 1.00 . A A . 165 TYR CE2 1 1
21 35334 1 1 49 TYR CG C 8.350 2.459 5.688 1.00 . A A . 165 TYR CG 1 1
21 35335 1 1 49 TYR CZ C 9.104 3.116 8.299 1.00 . A A . 165 TYR CZ 1 1
21 35336 1 1 49 TYR H H 9.158 3.972 3.032 1.00 . A A . 165 TYR H 1 1
21 35337 1 1 49 TYR HA H 9.812 1.183 3.866 1.00 . A A . 165 TYR HA 1 1
21 35338 1 1 49 TYR HB2 H 7.337 2.924 3.882 1.00 . A A . 165 TYR HB2 1 1
21 35339 1 1 49 TYR HB3 H 7.305 1.221 4.315 1.00 . A A . 165 TYR HB3 1 1
21 35340 1 1 49 TYR HD1 H 10.457 2.218 5.307 1.00 . A A . 165 TYR HD1 1 1
21 35341 1 1 49 TYR HD2 H 6.336 2.771 6.363 1.00 . A A . 165 TYR HD2 1 1
21 35342 1 1 49 TYR HE1 H 11.128 2.801 7.624 1.00 . A A . 165 TYR HE1 1 1
21 35343 1 1 49 TYR HE2 H 6.993 3.354 8.667 1.00 . A A . 165 TYR HE2 1 1
21 35344 1 1 49 TYR HH H 8.855 3.023 10.189 1.00 . A A . 165 TYR HH 1 1
21 35345 1 1 49 TYR N N 9.732 3.193 3.178 1.00 . A A . 165 TYR N 1 1
21 35346 1 1 49 TYR O O 7.778 1.875 1.419 1.00 . A A . 165 TYR O 1 1
21 35347 1 1 49 TYR OH O 9.475 3.441 9.588 1.00 . A A . 165 TYR OH 1 1
21 35348 1 1 50 PRO C C 7.280 -1.095 0.728 1.00 . A A . 166 PRO C 1 1
21 35349 1 1 50 PRO CA C 8.669 -0.514 0.471 1.00 . A A . 166 PRO CA 1 1
21 35350 1 1 50 PRO CB C 9.695 -1.618 0.246 1.00 . A A . 166 PRO CB 1 1
21 35351 1 1 50 PRO CD C 10.150 -0.643 2.414 1.00 . A A . 166 PRO CD 1 1
21 35352 1 1 50 PRO CG C 10.258 -1.910 1.600 1.00 . A A . 166 PRO CG 1 1
21 35353 1 1 50 PRO HA H 8.661 0.177 -0.356 1.00 . A A . 166 PRO HA 1 1
21 35354 1 1 50 PRO HB2 H 9.212 -2.495 -0.157 1.00 . A A . 166 PRO HB2 1 1
21 35355 1 1 50 PRO HB3 H 10.477 -1.278 -0.414 1.00 . A A . 166 PRO HB3 1 1
21 35356 1 1 50 PRO HD2 H 9.834 -0.870 3.423 1.00 . A A . 166 PRO HD2 1 1
21 35357 1 1 50 PRO HD3 H 11.089 -0.111 2.415 1.00 . A A . 166 PRO HD3 1 1
21 35358 1 1 50 PRO HG2 H 9.693 -2.703 2.071 1.00 . A A . 166 PRO HG2 1 1
21 35359 1 1 50 PRO HG3 H 11.293 -2.198 1.511 1.00 . A A . 166 PRO HG3 1 1
21 35360 1 1 50 PRO N N 9.127 0.139 1.711 1.00 . A A . 166 PRO N 1 1
21 35361 1 1 50 PRO O O 7.101 -1.920 1.598 1.00 . A A . 166 PRO O 1 1
21 35362 1 1 51 VAL C C 4.334 -1.784 -1.030 1.00 . A A . 167 VAL C 1 1
21 35363 1 1 51 VAL CA C 4.915 -1.185 0.247 1.00 . A A . 167 VAL CA 1 1
21 35364 1 1 51 VAL CB C 4.070 0.036 0.681 1.00 . A A . 167 VAL CB 1 1
21 35365 1 1 51 VAL CG1 C 4.910 1.014 1.503 1.00 . A A . 167 VAL CG1 1 1
21 35366 1 1 51 VAL CG2 C 3.533 0.779 -0.548 1.00 . A A . 167 VAL CG2 1 1
21 35367 1 1 51 VAL H H 6.442 0.022 -0.683 1.00 . A A . 167 VAL H 1 1
21 35368 1 1 51 VAL HA H 4.926 -1.919 1.034 1.00 . A A . 167 VAL HA 1 1
21 35369 1 1 51 VAL HB H 3.239 -0.305 1.281 1.00 . A A . 167 VAL HB 1 1
21 35370 1 1 51 VAL HG11 H 5.837 1.215 0.989 1.00 . A A . 167 VAL HG11 1 1
21 35371 1 1 51 VAL HG12 H 4.360 1.938 1.622 1.00 . A A . 167 VAL HG12 1 1
21 35372 1 1 51 VAL HG13 H 5.116 0.590 2.474 1.00 . A A . 167 VAL HG13 1 1
21 35373 1 1 51 VAL HG21 H 4.292 0.801 -1.316 1.00 . A A . 167 VAL HG21 1 1
21 35374 1 1 51 VAL HG22 H 2.657 0.271 -0.922 1.00 . A A . 167 VAL HG22 1 1
21 35375 1 1 51 VAL HG23 H 3.273 1.790 -0.271 1.00 . A A . 167 VAL HG23 1 1
21 35376 1 1 51 VAL N N 6.289 -0.660 0.003 1.00 . A A . 167 VAL N 1 1
21 35377 1 1 51 VAL O O 4.754 -1.464 -2.125 1.00 . A A . 167 VAL O 1 1
21 35378 1 1 52 ILE C C 1.383 -2.408 -2.320 1.00 . A A . 168 ILE C 1 1
21 35379 1 1 52 ILE CA C 2.700 -3.153 -2.124 1.00 . A A . 168 ILE CA 1 1
21 35380 1 1 52 ILE CB C 2.474 -4.647 -1.868 1.00 . A A . 168 ILE CB 1 1
21 35381 1 1 52 ILE CD1 C 0.295 -4.862 -3.118 1.00 . A A . 168 ILE CD1 1 1
21 35382 1 1 52 ILE CG1 C 1.769 -5.279 -3.080 1.00 . A A . 168 ILE CG1 1 1
21 35383 1 1 52 ILE CG2 C 1.621 -4.840 -0.616 1.00 . A A . 168 ILE CG2 1 1
21 35384 1 1 52 ILE H H 2.974 -2.822 -0.018 1.00 . A A . 168 ILE H 1 1
21 35385 1 1 52 ILE HA H 3.347 -3.011 -2.971 1.00 . A A . 168 ILE HA 1 1
21 35386 1 1 52 ILE HB H 3.430 -5.129 -1.721 1.00 . A A . 168 ILE HB 1 1
21 35387 1 1 52 ILE HD11 H 0.049 -4.303 -2.228 1.00 . A A . 168 ILE HD11 1 1
21 35388 1 1 52 ILE HD12 H 0.119 -4.247 -3.987 1.00 . A A . 168 ILE HD12 1 1
21 35389 1 1 52 ILE HD13 H -0.327 -5.744 -3.171 1.00 . A A . 168 ILE HD13 1 1
21 35390 1 1 52 ILE HG12 H 2.255 -4.952 -3.988 1.00 . A A . 168 ILE HG12 1 1
21 35391 1 1 52 ILE HG13 H 1.831 -6.354 -3.011 1.00 . A A . 168 ILE HG13 1 1
21 35392 1 1 52 ILE HG21 H 1.387 -3.878 -0.189 1.00 . A A . 168 ILE HG21 1 1
21 35393 1 1 52 ILE HG22 H 0.705 -5.350 -0.877 1.00 . A A . 168 ILE HG22 1 1
21 35394 1 1 52 ILE HG23 H 2.168 -5.430 0.104 1.00 . A A . 168 ILE HG23 1 1
21 35395 1 1 52 ILE N N 3.332 -2.605 -0.904 1.00 . A A . 168 ILE N 1 1
21 35396 1 1 52 ILE O O 0.571 -2.316 -1.421 1.00 . A A . 168 ILE O 1 1
21 35397 1 1 53 PHE C C -1.168 -1.969 -4.264 1.00 . A A . 169 PHE C 1 1
21 35398 1 1 53 PHE CA C -0.068 -1.075 -3.707 1.00 . A A . 169 PHE CA 1 1
21 35399 1 1 53 PHE CB C 0.329 -0.021 -4.736 1.00 . A A . 169 PHE CB 1 1
21 35400 1 1 53 PHE CD1 C 1.588 1.420 -3.087 1.00 . A A . 169 PHE CD1 1 1
21 35401 1 1 53 PHE CD2 C -0.222 2.406 -4.366 1.00 . A A . 169 PHE CD2 1 1
21 35402 1 1 53 PHE CE1 C 1.811 2.649 -2.453 1.00 . A A . 169 PHE CE1 1 1
21 35403 1 1 53 PHE CE2 C -0.002 3.633 -3.733 1.00 . A A . 169 PHE CE2 1 1
21 35404 1 1 53 PHE CG C 0.571 1.299 -4.044 1.00 . A A . 169 PHE CG 1 1
21 35405 1 1 53 PHE CZ C 1.014 3.756 -2.777 1.00 . A A . 169 PHE CZ 1 1
21 35406 1 1 53 PHE H H 1.856 -1.909 -4.176 1.00 . A A . 169 PHE H 1 1
21 35407 1 1 53 PHE HA H -0.394 -0.595 -2.799 1.00 . A A . 169 PHE HA 1 1
21 35408 1 1 53 PHE HB2 H 1.232 -0.337 -5.239 1.00 . A A . 169 PHE HB2 1 1
21 35409 1 1 53 PHE HB3 H -0.464 0.091 -5.460 1.00 . A A . 169 PHE HB3 1 1
21 35410 1 1 53 PHE HD1 H 2.199 0.565 -2.835 1.00 . A A . 169 PHE HD1 1 1
21 35411 1 1 53 PHE HD2 H -1.006 2.312 -5.103 1.00 . A A . 169 PHE HD2 1 1
21 35412 1 1 53 PHE HE1 H 2.599 2.743 -1.716 1.00 . A A . 169 PHE HE1 1 1
21 35413 1 1 53 PHE HE2 H -0.616 4.485 -3.983 1.00 . A A . 169 PHE HE2 1 1
21 35414 1 1 53 PHE HZ H 1.185 4.704 -2.289 1.00 . A A . 169 PHE HZ 1 1
21 35415 1 1 53 PHE N N 1.178 -1.847 -3.472 1.00 . A A . 169 PHE N 1 1
21 35416 1 1 53 PHE O O -0.929 -2.815 -5.106 1.00 . A A . 169 PHE O 1 1
21 35417 1 1 54 PHE C C -4.251 -1.803 -5.410 1.00 . A A . 170 PHE C 1 1
21 35418 1 1 54 PHE CA C -3.491 -2.607 -4.344 1.00 . A A . 170 PHE CA 1 1
21 35419 1 1 54 PHE CB C -4.405 -2.871 -3.142 1.00 . A A . 170 PHE CB 1 1
21 35420 1 1 54 PHE CD1 C -3.643 -5.218 -2.586 1.00 . A A . 170 PHE CD1 1 1
21 35421 1 1 54 PHE CD2 C -3.355 -3.477 -0.925 1.00 . A A . 170 PHE CD2 1 1
21 35422 1 1 54 PHE CE1 C -3.081 -6.149 -1.702 1.00 . A A . 170 PHE CE1 1 1
21 35423 1 1 54 PHE CE2 C -2.791 -4.406 -0.045 1.00 . A A . 170 PHE CE2 1 1
21 35424 1 1 54 PHE CG C -3.780 -3.880 -2.199 1.00 . A A . 170 PHE CG 1 1
21 35425 1 1 54 PHE CZ C -2.654 -5.742 -0.432 1.00 . A A . 170 PHE CZ 1 1
21 35426 1 1 54 PHE H H -2.554 -1.080 -3.147 1.00 . A A . 170 PHE H 1 1
21 35427 1 1 54 PHE HA H -3.115 -3.532 -4.745 1.00 . A A . 170 PHE HA 1 1
21 35428 1 1 54 PHE HB2 H -4.572 -1.946 -2.611 1.00 . A A . 170 PHE HB2 1 1
21 35429 1 1 54 PHE HB3 H -5.353 -3.254 -3.493 1.00 . A A . 170 PHE HB3 1 1
21 35430 1 1 54 PHE HD1 H -3.969 -5.532 -3.566 1.00 . A A . 170 PHE HD1 1 1
21 35431 1 1 54 PHE HD2 H -3.460 -2.449 -0.621 1.00 . A A . 170 PHE HD2 1 1
21 35432 1 1 54 PHE HE1 H -2.979 -7.182 -2.000 1.00 . A A . 170 PHE HE1 1 1
21 35433 1 1 54 PHE HE2 H -2.464 -4.092 0.935 1.00 . A A . 170 PHE HE2 1 1
21 35434 1 1 54 PHE HZ H -2.220 -6.458 0.249 1.00 . A A . 170 PHE HZ 1 1
21 35435 1 1 54 PHE N N -2.377 -1.777 -3.819 1.00 . A A . 170 PHE N 1 1
21 35436 1 1 54 PHE O O -4.469 -0.616 -5.244 1.00 . A A . 170 PHE O 1 1
21 35437 1 1 55 PRO C C -3.156 -4.076 -7.578 1.00 . A A . 171 PRO C 1 1
21 35438 1 1 55 PRO CA C -4.389 -3.901 -6.673 1.00 . A A . 171 PRO CA 1 1
21 35439 1 1 55 PRO CB C -5.655 -4.359 -7.397 1.00 . A A . 171 PRO CB 1 1
21 35440 1 1 55 PRO CD C -5.438 -1.930 -7.573 1.00 . A A . 171 PRO CD 1 1
21 35441 1 1 55 PRO CG C -6.205 -3.131 -8.076 1.00 . A A . 171 PRO CG 1 1
21 35442 1 1 55 PRO HA H -4.279 -4.429 -5.741 1.00 . A A . 171 PRO HA 1 1
21 35443 1 1 55 PRO HB2 H -5.417 -5.116 -8.130 1.00 . A A . 171 PRO HB2 1 1
21 35444 1 1 55 PRO HB3 H -6.374 -4.738 -6.689 1.00 . A A . 171 PRO HB3 1 1
21 35445 1 1 55 PRO HD2 H -4.791 -1.540 -8.347 1.00 . A A . 171 PRO HD2 1 1
21 35446 1 1 55 PRO HD3 H -6.113 -1.166 -7.219 1.00 . A A . 171 PRO HD3 1 1
21 35447 1 1 55 PRO HG2 H -6.087 -3.222 -9.146 1.00 . A A . 171 PRO HG2 1 1
21 35448 1 1 55 PRO HG3 H -7.250 -3.019 -7.832 1.00 . A A . 171 PRO HG3 1 1
21 35449 1 1 55 PRO N N -4.657 -2.463 -6.466 1.00 . A A . 171 PRO N 1 1
21 35450 1 1 55 PRO O O -2.314 -3.204 -7.666 1.00 . A A . 171 PRO O 1 1
21 35451 1 1 56 ASN C C -0.576 -5.538 -8.471 1.00 . A A . 172 ASN C 1 1
21 35452 1 1 56 ASN CA C -1.919 -5.412 -9.207 1.00 . A A . 172 ASN CA 1 1
21 35453 1 1 56 ASN CB C -1.911 -4.196 -10.137 1.00 . A A . 172 ASN CB 1 1
21 35454 1 1 56 ASN CG C -2.476 -4.596 -11.502 1.00 . A A . 172 ASN CG 1 1
21 35455 1 1 56 ASN H H -3.768 -5.859 -8.198 1.00 . A A . 172 ASN H 1 1
21 35456 1 1 56 ASN HA H -2.097 -6.302 -9.791 1.00 . A A . 172 ASN HA 1 1
21 35457 1 1 56 ASN HB2 H -2.520 -3.410 -9.716 1.00 . A A . 172 ASN HB2 1 1
21 35458 1 1 56 ASN HB3 H -0.899 -3.841 -10.260 1.00 . A A . 172 ASN HB3 1 1
21 35459 1 1 56 ASN HD21 H -1.711 -3.023 -12.440 1.00 . A A . 172 ASN HD21 1 1
21 35460 1 1 56 ASN HD22 H -2.602 -4.088 -13.416 1.00 . A A . 172 ASN HD22 1 1
21 35461 1 1 56 ASN N N -3.066 -5.182 -8.272 1.00 . A A . 172 ASN N 1 1
21 35462 1 1 56 ASN ND2 N -2.245 -3.840 -12.539 1.00 . A A . 172 ASN ND2 1 1
21 35463 1 1 56 ASN O O 0.473 -5.402 -9.067 1.00 . A A . 172 ASN O 1 1
21 35464 1 1 56 ASN OD1 O -3.139 -5.607 -11.623 1.00 . A A . 172 ASN OD1 1 1
21 35465 1 1 57 LYS C C 1.740 -4.958 -6.897 1.00 . A A . 173 LYS C 1 1
21 35466 1 1 57 LYS CA C 0.694 -5.985 -6.451 1.00 . A A . 173 LYS CA 1 1
21 35467 1 1 57 LYS CB C 1.161 -7.393 -6.813 1.00 . A A . 173 LYS CB 1 1
21 35468 1 1 57 LYS CD C 1.919 -9.203 -5.283 1.00 . A A . 173 LYS CD 1 1
21 35469 1 1 57 LYS CE C 1.938 -9.140 -3.755 1.00 . A A . 173 LYS CE 1 1
21 35470 1 1 57 LYS CG C 2.271 -7.832 -5.857 1.00 . A A . 173 LYS CG 1 1
21 35471 1 1 57 LYS H H -1.441 -5.953 -6.730 1.00 . A A . 173 LYS H 1 1
21 35472 1 1 57 LYS HA H 0.526 -5.918 -5.389 1.00 . A A . 173 LYS HA 1 1
21 35473 1 1 57 LYS HB2 H 0.328 -8.078 -6.736 1.00 . A A . 173 LYS HB2 1 1
21 35474 1 1 57 LYS HB3 H 1.538 -7.399 -7.824 1.00 . A A . 173 LYS HB3 1 1
21 35475 1 1 57 LYS HD2 H 0.931 -9.488 -5.621 1.00 . A A . 173 LYS HD2 1 1
21 35476 1 1 57 LYS HD3 H 2.640 -9.931 -5.622 1.00 . A A . 173 LYS HD3 1 1
21 35477 1 1 57 LYS HE2 H 1.156 -8.485 -3.398 1.00 . A A . 173 LYS HE2 1 1
21 35478 1 1 57 LYS HE3 H 1.825 -10.127 -3.337 1.00 . A A . 173 LYS HE3 1 1
21 35479 1 1 57 LYS HG2 H 3.208 -7.889 -6.395 1.00 . A A . 173 LYS HG2 1 1
21 35480 1 1 57 LYS HG3 H 2.359 -7.118 -5.052 1.00 . A A . 173 LYS HG3 1 1
21 35481 1 1 57 LYS HZ1 H 3.979 -8.930 -4.101 1.00 . A A . 173 LYS HZ1 1 1
21 35482 1 1 57 LYS HZ2 H 3.242 -7.550 -3.437 1.00 . A A . 173 LYS HZ2 1 1
21 35483 1 1 57 LYS HZ3 H 3.547 -8.903 -2.459 1.00 . A A . 173 LYS HZ3 1 1
21 35484 1 1 57 LYS N N -0.591 -5.822 -7.196 1.00 . A A . 173 LYS N 1 1
21 35485 1 1 57 LYS NZ N 3.277 -8.589 -3.412 1.00 . A A . 173 LYS NZ 1 1
21 35486 1 1 57 LYS O O 2.831 -5.313 -7.297 1.00 . A A . 173 LYS O 1 1
21 35487 1 1 58 GLU C C 3.416 -2.450 -6.057 1.00 . A A . 174 GLU C 1 1
21 35488 1 1 58 GLU CA C 2.449 -2.672 -7.220 1.00 . A A . 174 GLU CA 1 1
21 35489 1 1 58 GLU CB C 1.645 -1.403 -7.504 1.00 . A A . 174 GLU CB 1 1
21 35490 1 1 58 GLU CD C 0.128 -1.090 -9.463 1.00 . A A . 174 GLU CD 1 1
21 35491 1 1 58 GLU CG C 1.588 -1.158 -9.013 1.00 . A A . 174 GLU CG 1 1
21 35492 1 1 58 GLU H H 0.563 -3.411 -6.476 1.00 . A A . 174 GLU H 1 1
21 35493 1 1 58 GLU HA H 2.979 -2.988 -8.106 1.00 . A A . 174 GLU HA 1 1
21 35494 1 1 58 GLU HB2 H 0.641 -1.519 -7.120 1.00 . A A . 174 GLU HB2 1 1
21 35495 1 1 58 GLU HB3 H 2.119 -0.560 -7.023 1.00 . A A . 174 GLU HB3 1 1
21 35496 1 1 58 GLU HG2 H 2.082 -0.226 -9.246 1.00 . A A . 174 GLU HG2 1 1
21 35497 1 1 58 GLU HG3 H 2.084 -1.967 -9.528 1.00 . A A . 174 GLU HG3 1 1
21 35498 1 1 58 GLU N N 1.439 -3.692 -6.816 1.00 . A A . 174 GLU N 1 1
21 35499 1 1 58 GLU O O 3.147 -2.855 -4.952 1.00 . A A . 174 GLU O 1 1
21 35500 1 1 58 GLU OE1 O -0.713 -1.631 -8.764 1.00 . A A . 174 GLU OE1 1 1
21 35501 1 1 58 GLU OE2 O -0.126 -0.498 -10.499 1.00 . A A . 174 GLU OE2 1 1
21 35502 1 1 59 TYR C C 5.859 -0.112 -5.076 1.00 . A A . 175 TYR C 1 1
21 35503 1 1 59 TYR CA C 5.483 -1.596 -5.154 1.00 . A A . 175 TYR CA 1 1
21 35504 1 1 59 TYR CB C 6.703 -2.460 -5.487 1.00 . A A . 175 TYR CB 1 1
21 35505 1 1 59 TYR CD1 C 6.041 -4.532 -4.210 1.00 . A A . 175 TYR CD1 1 1
21 35506 1 1 59 TYR CD2 C 6.191 -4.653 -6.626 1.00 . A A . 175 TYR CD2 1 1
21 35507 1 1 59 TYR CE1 C 5.665 -5.880 -4.165 1.00 . A A . 175 TYR CE1 1 1
21 35508 1 1 59 TYR CE2 C 5.816 -6.002 -6.582 1.00 . A A . 175 TYR CE2 1 1
21 35509 1 1 59 TYR CG C 6.305 -3.918 -5.440 1.00 . A A . 175 TYR CG 1 1
21 35510 1 1 59 TYR CZ C 5.553 -6.614 -5.351 1.00 . A A . 175 TYR CZ 1 1
21 35511 1 1 59 TYR H H 4.754 -1.499 -7.178 1.00 . A A . 175 TYR H 1 1
21 35512 1 1 59 TYR HA H 5.044 -1.921 -4.224 1.00 . A A . 175 TYR HA 1 1
21 35513 1 1 59 TYR HB2 H 7.061 -2.215 -6.476 1.00 . A A . 175 TYR HB2 1 1
21 35514 1 1 59 TYR HB3 H 7.483 -2.277 -4.764 1.00 . A A . 175 TYR HB3 1 1
21 35515 1 1 59 TYR HD1 H 6.127 -3.967 -3.293 1.00 . A A . 175 TYR HD1 1 1
21 35516 1 1 59 TYR HD2 H 6.396 -4.183 -7.576 1.00 . A A . 175 TYR HD2 1 1
21 35517 1 1 59 TYR HE1 H 5.462 -6.354 -3.215 1.00 . A A . 175 TYR HE1 1 1
21 35518 1 1 59 TYR HE2 H 5.726 -6.569 -7.497 1.00 . A A . 175 TYR HE2 1 1
21 35519 1 1 59 TYR HH H 5.229 -8.295 -6.197 1.00 . A A . 175 TYR HH 1 1
21 35520 1 1 59 TYR N N 4.535 -1.821 -6.281 1.00 . A A . 175 TYR N 1 1
21 35521 1 1 59 TYR O O 6.276 0.484 -6.048 1.00 . A A . 175 TYR O 1 1
21 35522 1 1 59 TYR OH O 5.181 -7.943 -5.306 1.00 . A A . 175 TYR OH 1 1
21 35523 1 1 60 LEU C C 6.930 2.175 -2.568 1.00 . A A . 176 LEU C 1 1
21 35524 1 1 60 LEU CA C 6.052 1.936 -3.794 1.00 . A A . 176 LEU CA 1 1
21 35525 1 1 60 LEU CB C 4.718 2.662 -3.616 1.00 . A A . 176 LEU CB 1 1
21 35526 1 1 60 LEU CD1 C 4.738 4.947 -4.640 1.00 . A A . 176 LEU CD1 1 1
21 35527 1 1 60 LEU CD2 C 4.068 4.657 -2.251 1.00 . A A . 176 LEU CD2 1 1
21 35528 1 1 60 LEU CG C 4.991 4.148 -3.361 1.00 . A A . 176 LEU CG 1 1
21 35529 1 1 60 LEU H H 5.367 -0.005 -3.151 1.00 . A A . 176 LEU H 1 1
21 35530 1 1 60 LEU HA H 6.545 2.289 -4.685 1.00 . A A . 176 LEU HA 1 1
21 35531 1 1 60 LEU HB2 H 4.118 2.549 -4.507 1.00 . A A . 176 LEU HB2 1 1
21 35532 1 1 60 LEU HB3 H 4.190 2.245 -2.770 1.00 . A A . 176 LEU HB3 1 1
21 35533 1 1 60 LEU HD11 H 3.785 4.663 -5.061 1.00 . A A . 176 LEU HD11 1 1
21 35534 1 1 60 LEU HD12 H 4.730 6.002 -4.409 1.00 . A A . 176 LEU HD12 1 1
21 35535 1 1 60 LEU HD13 H 5.523 4.742 -5.353 1.00 . A A . 176 LEU HD13 1 1
21 35536 1 1 60 LEU HD21 H 4.020 3.926 -1.459 1.00 . A A . 176 LEU HD21 1 1
21 35537 1 1 60 LEU HD22 H 4.456 5.587 -1.861 1.00 . A A . 176 LEU HD22 1 1
21 35538 1 1 60 LEU HD23 H 3.081 4.822 -2.651 1.00 . A A . 176 LEU HD23 1 1
21 35539 1 1 60 LEU HG H 6.021 4.275 -3.060 1.00 . A A . 176 LEU HG 1 1
21 35540 1 1 60 LEU N N 5.708 0.490 -3.924 1.00 . A A . 176 LEU N 1 1
21 35541 1 1 60 LEU O O 6.775 1.543 -1.542 1.00 . A A . 176 LEU O 1 1
21 35542 1 1 61 TRP C C 8.265 4.723 -0.871 1.00 . A A . 177 TRP C 1 1
21 35543 1 1 61 TRP CA C 8.718 3.409 -1.509 1.00 . A A . 177 TRP CA 1 1
21 35544 1 1 61 TRP CB C 10.112 3.555 -2.111 1.00 . A A . 177 TRP CB 1 1
21 35545 1 1 61 TRP CD1 C 10.453 1.649 -3.736 1.00 . A A . 177 TRP CD1 1 1
21 35546 1 1 61 TRP CD2 C 11.388 1.252 -1.729 1.00 . A A . 177 TRP CD2 1 1
21 35547 1 1 61 TRP CE2 C 11.648 0.116 -2.531 1.00 . A A . 177 TRP CE2 1 1
21 35548 1 1 61 TRP CE3 C 11.874 1.258 -0.410 1.00 . A A . 177 TRP CE3 1 1
21 35549 1 1 61 TRP CG C 10.625 2.211 -2.517 1.00 . A A . 177 TRP CG 1 1
21 35550 1 1 61 TRP CH2 C 12.839 -0.955 -0.729 1.00 . A A . 177 TRP CH2 1 1
21 35551 1 1 61 TRP CZ2 C 12.363 -0.976 -2.043 1.00 . A A . 177 TRP CZ2 1 1
21 35552 1 1 61 TRP CZ3 C 12.594 0.159 0.086 1.00 . A A . 177 TRP CZ3 1 1
21 35553 1 1 61 TRP H H 7.935 3.604 -3.495 1.00 . A A . 177 TRP H 1 1
21 35554 1 1 61 TRP HA H 8.703 2.606 -0.789 1.00 . A A . 177 TRP HA 1 1
21 35555 1 1 61 TRP HB2 H 10.063 4.199 -2.979 1.00 . A A . 177 TRP HB2 1 1
21 35556 1 1 61 TRP HB3 H 10.774 3.988 -1.380 1.00 . A A . 177 TRP HB3 1 1
21 35557 1 1 61 TRP HD1 H 9.929 2.096 -4.566 1.00 . A A . 177 TRP HD1 1 1
21 35558 1 1 61 TRP HE1 H 11.077 -0.209 -4.509 1.00 . A A . 177 TRP HE1 1 1
21 35559 1 1 61 TRP HE3 H 11.694 2.113 0.224 1.00 . A A . 177 TRP HE3 1 1
21 35560 1 1 61 TRP HH2 H 13.392 -1.797 -0.343 1.00 . A A . 177 TRP HH2 1 1
21 35561 1 1 61 TRP HZ2 H 12.547 -1.832 -2.675 1.00 . A A . 177 TRP HZ2 1 1
21 35562 1 1 61 TRP HZ3 H 12.962 0.172 1.101 1.00 . A A . 177 TRP HZ3 1 1
21 35563 1 1 61 TRP N N 7.839 3.100 -2.663 1.00 . A A . 177 TRP N 1 1
21 35564 1 1 61 TRP NE1 N 11.058 0.406 -3.745 1.00 . A A . 177 TRP NE1 1 1
21 35565 1 1 61 TRP O O 8.540 5.794 -1.374 1.00 . A A . 177 TRP O 1 1
21 35566 1 1 62 THR C C 7.582 5.978 2.317 1.00 . A A . 178 THR C 1 1
21 35567 1 1 62 THR CA C 7.075 5.901 0.875 1.00 . A A . 178 THR CA 1 1
21 35568 1 1 62 THR CB C 5.550 5.787 0.852 1.00 . A A . 178 THR CB 1 1
21 35569 1 1 62 THR CG2 C 5.124 4.489 1.537 1.00 . A A . 178 THR CG2 1 1
21 35570 1 1 62 THR H H 7.336 3.779 0.607 1.00 . A A . 178 THR H 1 1
21 35571 1 1 62 THR HA H 7.390 6.767 0.315 1.00 . A A . 178 THR HA 1 1
21 35572 1 1 62 THR HB H 5.204 5.780 -0.171 1.00 . A A . 178 THR HB 1 1
21 35573 1 1 62 THR HG1 H 4.167 7.135 1.091 1.00 . A A . 178 THR HG1 1 1
21 35574 1 1 62 THR HG21 H 5.990 4.008 1.966 1.00 . A A . 178 THR HG21 1 1
21 35575 1 1 62 THR HG22 H 4.411 4.709 2.315 1.00 . A A . 178 THR HG22 1 1
21 35576 1 1 62 THR HG23 H 4.670 3.830 0.810 1.00 . A A . 178 THR HG23 1 1
21 35577 1 1 62 THR N N 7.558 4.652 0.221 1.00 . A A . 178 THR N 1 1
21 35578 1 1 62 THR O O 7.687 4.981 3.002 1.00 . A A . 178 THR O 1 1
21 35579 1 1 62 THR OG1 O 4.983 6.896 1.536 1.00 . A A . 178 THR OG1 1 1
21 35580 1 1 63 GLY C C 7.227 7.125 5.159 1.00 . A A . 179 GLY C 1 1
21 35581 1 1 63 GLY CA C 8.392 7.296 4.180 1.00 . A A . 179 GLY CA 1 1
21 35582 1 1 63 GLY H H 7.803 7.948 2.213 1.00 . A A . 179 GLY H 1 1
21 35583 1 1 63 GLY HA2 H 8.827 8.273 4.312 1.00 . A A . 179 GLY HA2 1 1
21 35584 1 1 63 GLY HA3 H 9.140 6.538 4.373 1.00 . A A . 179 GLY HA3 1 1
21 35585 1 1 63 GLY N N 7.894 7.156 2.782 1.00 . A A . 179 GLY N 1 1
21 35586 1 1 63 GLY O O 6.075 7.120 4.775 1.00 . A A . 179 GLY O 1 1
21 35587 1 1 64 SER C C 5.571 8.066 7.523 1.00 . A A . 180 SER C 1 1
21 35588 1 1 64 SER CA C 6.435 6.802 7.432 1.00 . A A . 180 SER CA 1 1
21 35589 1 1 64 SER CB C 7.165 6.562 8.753 1.00 . A A . 180 SER CB 1 1
21 35590 1 1 64 SER H H 8.458 6.981 6.710 1.00 . A A . 180 SER H 1 1
21 35591 1 1 64 SER HA H 5.831 5.942 7.189 1.00 . A A . 180 SER HA 1 1
21 35592 1 1 64 SER HB2 H 7.161 5.511 8.984 1.00 . A A . 180 SER HB2 1 1
21 35593 1 1 64 SER HB3 H 8.188 6.905 8.665 1.00 . A A . 180 SER HB3 1 1
21 35594 1 1 64 SER HG H 6.948 7.073 10.619 1.00 . A A . 180 SER HG 1 1
21 35595 1 1 64 SER N N 7.521 6.979 6.423 1.00 . A A . 180 SER N 1 1
21 35596 1 1 64 SER O O 4.415 8.015 7.895 1.00 . A A . 180 SER O 1 1
21 35597 1 1 64 SER OG O 6.502 7.271 9.792 1.00 . A A . 180 SER OG 1 1
21 35598 1 1 65 ASP C C 4.074 10.407 6.424 1.00 . A A . 181 ASP C 1 1
21 35599 1 1 65 ASP CA C 5.347 10.477 7.279 1.00 . A A . 181 ASP CA 1 1
21 35600 1 1 65 ASP CB C 6.294 11.559 6.751 1.00 . A A . 181 ASP CB 1 1
21 35601 1 1 65 ASP CG C 6.951 11.082 5.454 1.00 . A A . 181 ASP CG 1 1
21 35602 1 1 65 ASP H H 7.063 9.222 6.910 1.00 . A A . 181 ASP H 1 1
21 35603 1 1 65 ASP HA H 5.093 10.690 8.306 1.00 . A A . 181 ASP HA 1 1
21 35604 1 1 65 ASP HB2 H 5.735 12.464 6.561 1.00 . A A . 181 ASP HB2 1 1
21 35605 1 1 65 ASP HB3 H 7.059 11.756 7.486 1.00 . A A . 181 ASP HB3 1 1
21 35606 1 1 65 ASP N N 6.127 9.204 7.198 1.00 . A A . 181 ASP N 1 1
21 35607 1 1 65 ASP O O 2.986 10.661 6.900 1.00 . A A . 181 ASP O 1 1
21 35608 1 1 65 ASP OD1 O 7.847 10.258 5.534 1.00 . A A . 181 ASP OD1 1 1
21 35609 1 1 65 ASP OD2 O 6.545 11.550 4.402 1.00 . A A . 181 ASP OD2 1 1
21 35610 1 1 66 SER C C 2.309 8.639 4.460 1.00 . A A . 182 SER C 1 1
21 35611 1 1 66 SER CA C 2.990 9.997 4.295 1.00 . A A . 182 SER CA 1 1
21 35612 1 1 66 SER CB C 3.516 10.164 2.871 1.00 . A A . 182 SER CB 1 1
21 35613 1 1 66 SER H H 5.082 9.874 4.798 1.00 . A A . 182 SER H 1 1
21 35614 1 1 66 SER HA H 2.304 10.796 4.531 1.00 . A A . 182 SER HA 1 1
21 35615 1 1 66 SER HB2 H 4.084 9.292 2.591 1.00 . A A . 182 SER HB2 1 1
21 35616 1 1 66 SER HB3 H 2.681 10.282 2.191 1.00 . A A . 182 SER HB3 1 1
21 35617 1 1 66 SER HG H 5.153 11.118 3.315 1.00 . A A . 182 SER HG 1 1
21 35618 1 1 66 SER N N 4.198 10.074 5.168 1.00 . A A . 182 SER N 1 1
21 35619 1 1 66 SER O O 1.427 8.276 3.702 1.00 . A A . 182 SER O 1 1
21 35620 1 1 66 SER OG O 4.357 11.308 2.812 1.00 . A A . 182 SER OG 1 1
21 35621 1 1 67 LEU C C 1.224 6.535 6.896 1.00 . A A . 183 LEU C 1 1
21 35622 1 1 67 LEU CA C 2.108 6.542 5.651 1.00 . A A . 183 LEU CA 1 1
21 35623 1 1 67 LEU CB C 3.288 5.592 5.837 1.00 . A A . 183 LEU CB 1 1
21 35624 1 1 67 LEU CD1 C 4.852 4.052 4.653 1.00 . A A . 183 LEU CD1 1 1
21 35625 1 1 67 LEU CD2 C 2.413 4.009 4.118 1.00 . A A . 183 LEU CD2 1 1
21 35626 1 1 67 LEU CG C 3.591 4.903 4.510 1.00 . A A . 183 LEU CG 1 1
21 35627 1 1 67 LEU H H 3.437 8.190 6.033 1.00 . A A . 183 LEU H 1 1
21 35628 1 1 67 LEU HA H 1.537 6.250 4.784 1.00 . A A . 183 LEU HA 1 1
21 35629 1 1 67 LEU HB2 H 4.153 6.153 6.159 1.00 . A A . 183 LEU HB2 1 1
21 35630 1 1 67 LEU HB3 H 3.040 4.848 6.578 1.00 . A A . 183 LEU HB3 1 1
21 35631 1 1 67 LEU HD11 H 4.852 3.575 5.622 1.00 . A A . 183 LEU HD11 1 1
21 35632 1 1 67 LEU HD12 H 4.868 3.298 3.880 1.00 . A A . 183 LEU HD12 1 1
21 35633 1 1 67 LEU HD13 H 5.725 4.681 4.561 1.00 . A A . 183 LEU HD13 1 1
21 35634 1 1 67 LEU HD21 H 2.166 3.356 4.943 1.00 . A A . 183 LEU HD21 1 1
21 35635 1 1 67 LEU HD22 H 1.557 4.624 3.878 1.00 . A A . 183 LEU HD22 1 1
21 35636 1 1 67 LEU HD23 H 2.684 3.414 3.258 1.00 . A A . 183 LEU HD23 1 1
21 35637 1 1 67 LEU HG H 3.746 5.653 3.752 1.00 . A A . 183 LEU HG 1 1
21 35638 1 1 67 LEU N N 2.720 7.881 5.440 1.00 . A A . 183 LEU N 1 1
21 35639 1 1 67 LEU O O 1.619 6.976 7.958 1.00 . A A . 183 LEU O 1 1
21 35640 1 1 68 THR C C -1.367 4.518 8.116 1.00 . A A . 184 THR C 1 1
21 35641 1 1 68 THR CA C -0.883 5.960 7.940 1.00 . A A . 184 THR CA 1 1
21 35642 1 1 68 THR CB C -2.041 6.897 7.578 1.00 . A A . 184 THR CB 1 1
21 35643 1 1 68 THR CG2 C -2.982 6.208 6.591 1.00 . A A . 184 THR CG2 1 1
21 35644 1 1 68 THR H H -0.253 5.664 5.905 1.00 . A A . 184 THR H 1 1
21 35645 1 1 68 THR HA H -0.388 6.308 8.833 1.00 . A A . 184 THR HA 1 1
21 35646 1 1 68 THR HB H -1.649 7.793 7.122 1.00 . A A . 184 THR HB 1 1
21 35647 1 1 68 THR HG1 H -2.307 7.974 9.176 1.00 . A A . 184 THR HG1 1 1
21 35648 1 1 68 THR HG21 H -2.431 5.475 6.022 1.00 . A A . 184 THR HG21 1 1
21 35649 1 1 68 THR HG22 H -3.778 5.720 7.133 1.00 . A A . 184 THR HG22 1 1
21 35650 1 1 68 THR HG23 H -3.401 6.945 5.922 1.00 . A A . 184 THR HG23 1 1
21 35651 1 1 68 THR N N 0.035 6.023 6.772 1.00 . A A . 184 THR N 1 1
21 35652 1 1 68 THR O O -1.408 3.768 7.168 1.00 . A A . 184 THR O 1 1
21 35653 1 1 68 THR OG1 O -2.759 7.239 8.756 1.00 . A A . 184 THR OG1 1 1
21 35654 1 1 69 PRO C C -3.582 2.582 8.965 1.00 . A A . 185 PRO C 1 1
21 35655 1 1 69 PRO CA C -2.196 2.791 9.586 1.00 . A A . 185 PRO CA 1 1
21 35656 1 1 69 PRO CB C -2.248 2.723 11.111 1.00 . A A . 185 PRO CB 1 1
21 35657 1 1 69 PRO CD C -1.690 4.995 10.525 1.00 . A A . 185 PRO CD 1 1
21 35658 1 1 69 PRO CG C -2.387 4.144 11.555 1.00 . A A . 185 PRO CG 1 1
21 35659 1 1 69 PRO HA H -1.495 2.063 9.208 1.00 . A A . 185 PRO HA 1 1
21 35660 1 1 69 PRO HB2 H -3.101 2.141 11.430 1.00 . A A . 185 PRO HB2 1 1
21 35661 1 1 69 PRO HB3 H -1.335 2.301 11.500 1.00 . A A . 185 PRO HB3 1 1
21 35662 1 1 69 PRO HD2 H -2.229 5.916 10.367 1.00 . A A . 185 PRO HD2 1 1
21 35663 1 1 69 PRO HD3 H -0.672 5.194 10.821 1.00 . A A . 185 PRO HD3 1 1
21 35664 1 1 69 PRO HG2 H -3.432 4.412 11.615 1.00 . A A . 185 PRO HG2 1 1
21 35665 1 1 69 PRO HG3 H -1.913 4.276 12.514 1.00 . A A . 185 PRO HG3 1 1
21 35666 1 1 69 PRO N N -1.713 4.167 9.318 1.00 . A A . 185 PRO N 1 1
21 35667 1 1 69 PRO O O -4.482 3.376 9.151 1.00 . A A . 185 PRO O 1 1
21 35668 1 1 70 LEU C C -5.779 0.089 8.296 1.00 . A A . 186 LEU C 1 1
21 35669 1 1 70 LEU CA C -5.085 1.258 7.588 1.00 . A A . 186 LEU CA 1 1
21 35670 1 1 70 LEU CB C -4.763 0.909 6.127 1.00 . A A . 186 LEU CB 1 1
21 35671 1 1 70 LEU CD1 C -7.122 1.044 5.303 1.00 . A A . 186 LEU CD1 1 1
21 35672 1 1 70 LEU CD2 C -5.478 -0.439 4.148 1.00 . A A . 186 LEU CD2 1 1
21 35673 1 1 70 LEU CG C -5.919 0.119 5.503 1.00 . A A . 186 LEU CG 1 1
21 35674 1 1 70 LEU H H -3.020 0.889 8.086 1.00 . A A . 186 LEU H 1 1
21 35675 1 1 70 LEU HA H -5.702 2.143 7.628 1.00 . A A . 186 LEU HA 1 1
21 35676 1 1 70 LEU HB2 H -4.611 1.822 5.563 1.00 . A A . 186 LEU HB2 1 1
21 35677 1 1 70 LEU HB3 H -3.864 0.314 6.091 1.00 . A A . 186 LEU HB3 1 1
21 35678 1 1 70 LEU HD11 H -6.898 2.019 5.709 1.00 . A A . 186 LEU HD11 1 1
21 35679 1 1 70 LEU HD12 H -7.334 1.134 4.248 1.00 . A A . 186 LEU HD12 1 1
21 35680 1 1 70 LEU HD13 H -7.982 0.630 5.809 1.00 . A A . 186 LEU HD13 1 1
21 35681 1 1 70 LEU HD21 H -4.983 0.337 3.582 1.00 . A A . 186 LEU HD21 1 1
21 35682 1 1 70 LEU HD22 H -4.796 -1.262 4.301 1.00 . A A . 186 LEU HD22 1 1
21 35683 1 1 70 LEU HD23 H -6.342 -0.785 3.601 1.00 . A A . 186 LEU HD23 1 1
21 35684 1 1 70 LEU HG H -6.195 -0.695 6.156 1.00 . A A . 186 LEU HG 1 1
21 35685 1 1 70 LEU N N -3.759 1.518 8.223 1.00 . A A . 186 LEU N 1 1
21 35686 1 1 70 LEU O O -5.144 -0.863 8.704 1.00 . A A . 186 LEU O 1 1
21 35687 1 1 71 THR C C -8.822 -1.596 8.205 1.00 . A A . 187 THR C 1 1
21 35688 1 1 71 THR CA C -7.797 -0.952 9.140 1.00 . A A . 187 THR CA 1 1
21 35689 1 1 71 THR CB C -8.510 -0.288 10.318 1.00 . A A . 187 THR CB 1 1
21 35690 1 1 71 THR CG2 C -7.523 0.592 11.083 1.00 . A A . 187 THR CG2 1 1
21 35691 1 1 71 THR H H -7.568 0.935 8.120 1.00 . A A . 187 THR H 1 1
21 35692 1 1 71 THR HA H -7.100 -1.689 9.503 1.00 . A A . 187 THR HA 1 1
21 35693 1 1 71 THR HB H -8.896 -1.048 10.980 1.00 . A A . 187 THR HB 1 1
21 35694 1 1 71 THR HG1 H -10.191 0.663 10.557 1.00 . A A . 187 THR HG1 1 1
21 35695 1 1 71 THR HG21 H -6.611 0.041 11.257 1.00 . A A . 187 THR HG21 1 1
21 35696 1 1 71 THR HG22 H -7.306 1.478 10.503 1.00 . A A . 187 THR HG22 1 1
21 35697 1 1 71 THR HG23 H -7.957 0.879 12.030 1.00 . A A . 187 THR HG23 1 1
21 35698 1 1 71 THR N N -7.074 0.156 8.451 1.00 . A A . 187 THR N 1 1
21 35699 1 1 71 THR O O -9.218 -1.023 7.209 1.00 . A A . 187 THR O 1 1
21 35700 1 1 71 THR OG1 O -9.584 0.506 9.830 1.00 . A A . 187 THR OG1 1 1
21 35701 1 1 72 SER C C -11.587 -2.678 7.721 1.00 . A A . 188 SER C 1 1
21 35702 1 1 72 SER CA C -10.274 -3.457 7.671 1.00 . A A . 188 SER CA 1 1
21 35703 1 1 72 SER CB C -10.446 -4.847 8.278 1.00 . A A . 188 SER CB 1 1
21 35704 1 1 72 SER H H -8.936 -3.218 9.342 1.00 . A A . 188 SER H 1 1
21 35705 1 1 72 SER HA H -9.918 -3.535 6.657 1.00 . A A . 188 SER HA 1 1
21 35706 1 1 72 SER HB2 H -9.805 -5.548 7.768 1.00 . A A . 188 SER HB2 1 1
21 35707 1 1 72 SER HB3 H -10.181 -4.816 9.326 1.00 . A A . 188 SER HB3 1 1
21 35708 1 1 72 SER HG H -11.954 -5.991 8.732 1.00 . A A . 188 SER HG 1 1
21 35709 1 1 72 SER N N -9.262 -2.780 8.528 1.00 . A A . 188 SER N 1 1
21 35710 1 1 72 SER O O -12.302 -2.577 6.743 1.00 . A A . 188 SER O 1 1
21 35711 1 1 72 SER OG O -11.798 -5.260 8.130 1.00 . A A . 188 SER OG 1 1
21 35712 1 1 73 GLU C C -13.131 -0.168 7.986 1.00 . A A . 189 GLU C 1 1
21 35713 1 1 73 GLU CA C -13.162 -1.331 8.975 1.00 . A A . 189 GLU CA 1 1
21 35714 1 1 73 GLU CB C -13.180 -0.815 10.415 1.00 . A A . 189 GLU CB 1 1
21 35715 1 1 73 GLU CD C -15.262 -1.956 11.194 1.00 . A A . 189 GLU CD 1 1
21 35716 1 1 73 GLU CG C -14.627 -0.603 10.864 1.00 . A A . 189 GLU CG 1 1
21 35717 1 1 73 GLU H H -11.305 -2.207 9.627 1.00 . A A . 189 GLU H 1 1
21 35718 1 1 73 GLU HA H -14.017 -1.957 8.795 1.00 . A A . 189 GLU HA 1 1
21 35719 1 1 73 GLU HB2 H -12.703 -1.537 11.063 1.00 . A A . 189 GLU HB2 1 1
21 35720 1 1 73 GLU HB3 H -12.647 0.123 10.468 1.00 . A A . 189 GLU HB3 1 1
21 35721 1 1 73 GLU HG2 H -14.643 0.027 11.742 1.00 . A A . 189 GLU HG2 1 1
21 35722 1 1 73 GLU HG3 H -15.185 -0.129 10.070 1.00 . A A . 189 GLU HG3 1 1
21 35723 1 1 73 GLU N N -11.902 -2.117 8.856 1.00 . A A . 189 GLU N 1 1
21 35724 1 1 73 GLU O O -14.049 0.035 7.218 1.00 . A A . 189 GLU O 1 1
21 35725 1 1 73 GLU OE1 O -14.735 -2.642 12.054 1.00 . A A . 189 GLU OE1 1 1
21 35726 1 1 73 GLU OE2 O -16.265 -2.282 10.580 1.00 . A A . 189 GLU OE2 1 1
21 35727 1 1 74 ALA C C -12.041 1.215 5.610 1.00 . A A . 190 ALA C 1 1
21 35728 1 1 74 ALA CA C -11.969 1.733 7.046 1.00 . A A . 190 ALA CA 1 1
21 35729 1 1 74 ALA CB C -10.604 2.363 7.327 1.00 . A A . 190 ALA CB 1 1
21 35730 1 1 74 ALA H H -11.339 0.399 8.617 1.00 . A A . 190 ALA H 1 1
21 35731 1 1 74 ALA HA H -12.753 2.448 7.229 1.00 . A A . 190 ALA HA 1 1
21 35732 1 1 74 ALA HB1 H -9.826 1.643 7.123 1.00 . A A . 190 ALA HB1 1 1
21 35733 1 1 74 ALA HB2 H -10.469 3.228 6.693 1.00 . A A . 190 ALA HB2 1 1
21 35734 1 1 74 ALA HB3 H -10.553 2.665 8.363 1.00 . A A . 190 ALA HB3 1 1
21 35735 1 1 74 ALA N N -12.071 0.589 7.994 1.00 . A A . 190 ALA N 1 1
21 35736 1 1 74 ALA O O -12.722 1.765 4.770 1.00 . A A . 190 ALA O 1 1
21 35737 1 1 75 ILE C C -12.827 -0.719 3.551 1.00 . A A . 191 ILE C 1 1
21 35738 1 1 75 ILE CA C -11.380 -0.407 3.949 1.00 . A A . 191 ILE CA 1 1
21 35739 1 1 75 ILE CB C -10.542 -1.687 4.027 1.00 . A A . 191 ILE CB 1 1
21 35740 1 1 75 ILE CD1 C -8.209 -2.441 4.505 1.00 . A A . 191 ILE CD1 1 1
21 35741 1 1 75 ILE CG1 C -9.060 -1.332 3.884 1.00 . A A . 191 ILE CG1 1 1
21 35742 1 1 75 ILE CG2 C -10.941 -2.649 2.905 1.00 . A A . 191 ILE CG2 1 1
21 35743 1 1 75 ILE H H -10.808 -0.279 6.022 1.00 . A A . 191 ILE H 1 1
21 35744 1 1 75 ILE HA H -10.936 0.284 3.250 1.00 . A A . 191 ILE HA 1 1
21 35745 1 1 75 ILE HB H -10.706 -2.165 4.983 1.00 . A A . 191 ILE HB 1 1
21 35746 1 1 75 ILE HD11 H -8.777 -2.942 5.275 1.00 . A A . 191 ILE HD11 1 1
21 35747 1 1 75 ILE HD12 H -7.932 -3.152 3.740 1.00 . A A . 191 ILE HD12 1 1
21 35748 1 1 75 ILE HD13 H -7.317 -2.011 4.936 1.00 . A A . 191 ILE HD13 1 1
21 35749 1 1 75 ILE HG12 H -8.815 -1.230 2.838 1.00 . A A . 191 ILE HG12 1 1
21 35750 1 1 75 ILE HG13 H -8.862 -0.400 4.394 1.00 . A A . 191 ILE HG13 1 1
21 35751 1 1 75 ILE HG21 H -11.453 -2.102 2.127 1.00 . A A . 191 ILE HG21 1 1
21 35752 1 1 75 ILE HG22 H -10.055 -3.111 2.495 1.00 . A A . 191 ILE HG22 1 1
21 35753 1 1 75 ILE HG23 H -11.595 -3.412 3.299 1.00 . A A . 191 ILE HG23 1 1
21 35754 1 1 75 ILE N N -11.347 0.153 5.327 1.00 . A A . 191 ILE N 1 1
21 35755 1 1 75 ILE O O -13.298 -0.297 2.516 1.00 . A A . 191 ILE O 1 1
21 35756 1 1 76 SER C C -15.763 -0.505 3.845 1.00 . A A . 192 SER C 1 1
21 35757 1 1 76 SER CA C -14.951 -1.786 4.042 1.00 . A A . 192 SER CA 1 1
21 35758 1 1 76 SER CB C -15.466 -2.566 5.251 1.00 . A A . 192 SER CB 1 1
21 35759 1 1 76 SER H H -13.136 -1.775 5.205 1.00 . A A . 192 SER H 1 1
21 35760 1 1 76 SER HA H -14.996 -2.400 3.158 1.00 . A A . 192 SER HA 1 1
21 35761 1 1 76 SER HB2 H -14.971 -2.221 6.142 1.00 . A A . 192 SER HB2 1 1
21 35762 1 1 76 SER HB3 H -16.533 -2.409 5.351 1.00 . A A . 192 SER HB3 1 1
21 35763 1 1 76 SER HG H -14.275 -4.037 4.796 1.00 . A A . 192 SER HG 1 1
21 35764 1 1 76 SER N N -13.534 -1.449 4.372 1.00 . A A . 192 SER N 1 1
21 35765 1 1 76 SER O O -16.553 -0.393 2.926 1.00 . A A . 192 SER O 1 1
21 35766 1 1 76 SER OG O -15.192 -3.949 5.069 1.00 . A A . 192 SER OG 1 1
21 35767 1 1 77 GLN C C -16.118 2.275 3.128 1.00 . A A . 193 GLN C 1 1
21 35768 1 1 77 GLN CA C -16.332 1.734 4.545 1.00 . A A . 193 GLN CA 1 1
21 35769 1 1 77 GLN CB C -15.756 2.669 5.625 1.00 . A A . 193 GLN CB 1 1
21 35770 1 1 77 GLN CD C -14.218 4.596 6.108 1.00 . A A . 193 GLN CD 1 1
21 35771 1 1 77 GLN CG C -14.861 3.749 5.004 1.00 . A A . 193 GLN CG 1 1
21 35772 1 1 77 GLN H H -14.929 0.359 5.427 1.00 . A A . 193 GLN H 1 1
21 35773 1 1 77 GLN HA H -17.380 1.567 4.725 1.00 . A A . 193 GLN HA 1 1
21 35774 1 1 77 GLN HB2 H -16.568 3.144 6.153 1.00 . A A . 193 GLN HB2 1 1
21 35775 1 1 77 GLN HB3 H -15.173 2.085 6.322 1.00 . A A . 193 GLN HB3 1 1
21 35776 1 1 77 GLN HE21 H -14.876 3.452 7.597 1.00 . A A . 193 GLN HE21 1 1
21 35777 1 1 77 GLN HE22 H -13.954 4.795 8.068 1.00 . A A . 193 GLN HE22 1 1
21 35778 1 1 77 GLN HG2 H -14.088 3.278 4.416 1.00 . A A . 193 GLN HG2 1 1
21 35779 1 1 77 GLN HG3 H -15.457 4.382 4.367 1.00 . A A . 193 GLN HG3 1 1
21 35780 1 1 77 GLN N N -15.573 0.464 4.696 1.00 . A A . 193 GLN N 1 1
21 35781 1 1 77 GLN NE2 N -14.361 4.251 7.362 1.00 . A A . 193 GLN NE2 1 1
21 35782 1 1 77 GLN O O -17.044 2.708 2.469 1.00 . A A . 193 GLN O 1 1
21 35783 1 1 77 GLN OE1 O -13.573 5.587 5.826 1.00 . A A . 193 GLN OE1 1 1
21 35784 1 1 78 PHE C C -15.370 1.860 0.258 1.00 . A A . 194 PHE C 1 1
21 35785 1 1 78 PHE CA C -14.636 2.736 1.278 1.00 . A A . 194 PHE CA 1 1
21 35786 1 1 78 PHE CB C -13.123 2.625 1.084 1.00 . A A . 194 PHE CB 1 1
21 35787 1 1 78 PHE CD1 C -12.598 3.957 -0.990 1.00 . A A . 194 PHE CD1 1 1
21 35788 1 1 78 PHE CD2 C -12.770 1.547 -1.158 1.00 . A A . 194 PHE CD2 1 1
21 35789 1 1 78 PHE CE1 C -12.332 4.033 -2.362 1.00 . A A . 194 PHE CE1 1 1
21 35790 1 1 78 PHE CE2 C -12.509 1.624 -2.528 1.00 . A A . 194 PHE CE2 1 1
21 35791 1 1 78 PHE CG C -12.814 2.712 -0.389 1.00 . A A . 194 PHE CG 1 1
21 35792 1 1 78 PHE CZ C -12.289 2.866 -3.132 1.00 . A A . 194 PHE CZ 1 1
21 35793 1 1 78 PHE H H -14.172 1.875 3.200 1.00 . A A . 194 PHE H 1 1
21 35794 1 1 78 PHE HA H -14.946 3.765 1.182 1.00 . A A . 194 PHE HA 1 1
21 35795 1 1 78 PHE HB2 H -12.631 3.431 1.605 1.00 . A A . 194 PHE HB2 1 1
21 35796 1 1 78 PHE HB3 H -12.775 1.679 1.470 1.00 . A A . 194 PHE HB3 1 1
21 35797 1 1 78 PHE HD1 H -12.631 4.858 -0.395 1.00 . A A . 194 PHE HD1 1 1
21 35798 1 1 78 PHE HD2 H -12.935 0.586 -0.690 1.00 . A A . 194 PHE HD2 1 1
21 35799 1 1 78 PHE HE1 H -12.168 4.990 -2.829 1.00 . A A . 194 PHE HE1 1 1
21 35800 1 1 78 PHE HE2 H -12.477 0.721 -3.120 1.00 . A A . 194 PHE HE2 1 1
21 35801 1 1 78 PHE HZ H -12.087 2.928 -4.190 1.00 . A A . 194 PHE HZ 1 1
21 35802 1 1 78 PHE N N -14.904 2.238 2.654 1.00 . A A . 194 PHE N 1 1
21 35803 1 1 78 PHE O O -15.979 2.353 -0.670 1.00 . A A . 194 PHE O 1 1
21 35804 1 1 79 LEU C C -17.459 0.164 -0.704 1.00 . A A . 195 LEU C 1 1
21 35805 1 1 79 LEU CA C -16.023 -0.323 -0.545 1.00 . A A . 195 LEU CA 1 1
21 35806 1 1 79 LEU CB C -15.992 -1.721 0.082 1.00 . A A . 195 LEU CB 1 1
21 35807 1 1 79 LEU CD1 C -14.508 -3.602 0.813 1.00 . A A . 195 LEU CD1 1 1
21 35808 1 1 79 LEU CD2 C -13.763 -2.079 -1.002 1.00 . A A . 195 LEU CD2 1 1
21 35809 1 1 79 LEU CG C -14.542 -2.160 0.309 1.00 . A A . 195 LEU CG 1 1
21 35810 1 1 79 LEU H H -14.828 0.182 1.178 1.00 . A A . 195 LEU H 1 1
21 35811 1 1 79 LEU HA H -15.515 -0.324 -1.498 1.00 . A A . 195 LEU HA 1 1
21 35812 1 1 79 LEU HB2 H -16.513 -1.699 1.028 1.00 . A A . 195 LEU HB2 1 1
21 35813 1 1 79 LEU HB3 H -16.479 -2.420 -0.579 1.00 . A A . 195 LEU HB3 1 1
21 35814 1 1 79 LEU HD11 H -15.050 -4.235 0.128 1.00 . A A . 195 LEU HD11 1 1
21 35815 1 1 79 LEU HD12 H -13.480 -3.933 0.876 1.00 . A A . 195 LEU HD12 1 1
21 35816 1 1 79 LEU HD13 H -14.963 -3.654 1.790 1.00 . A A . 195 LEU HD13 1 1
21 35817 1 1 79 LEU HD21 H -14.337 -2.539 -1.794 1.00 . A A . 195 LEU HD21 1 1
21 35818 1 1 79 LEU HD22 H -13.575 -1.046 -1.245 1.00 . A A . 195 LEU HD22 1 1
21 35819 1 1 79 LEU HD23 H -12.823 -2.603 -0.889 1.00 . A A . 195 LEU HD23 1 1
21 35820 1 1 79 LEU HG H -14.083 -1.516 1.039 1.00 . A A . 195 LEU HG 1 1
21 35821 1 1 79 LEU N N -15.321 0.566 0.423 1.00 . A A . 195 LEU N 1 1
21 35822 1 1 79 LEU O O -17.959 0.308 -1.801 1.00 . A A . 195 LEU O 1 1
21 35823 1 1 80 GLU C C -19.504 2.275 -0.473 1.00 . A A . 196 GLU C 1 1
21 35824 1 1 80 GLU CA C -19.516 0.947 0.283 1.00 . A A . 196 GLU CA 1 1
21 35825 1 1 80 GLU CB C -19.976 1.147 1.727 1.00 . A A . 196 GLU CB 1 1
21 35826 1 1 80 GLU CD C -21.428 -0.560 2.825 1.00 . A A . 196 GLU CD 1 1
21 35827 1 1 80 GLU CG C -19.990 -0.202 2.447 1.00 . A A . 196 GLU CG 1 1
21 35828 1 1 80 GLU H H -17.695 0.335 1.263 1.00 . A A . 196 GLU H 1 1
21 35829 1 1 80 GLU HA H -20.144 0.231 -0.216 1.00 . A A . 196 GLU HA 1 1
21 35830 1 1 80 GLU HB2 H -19.297 1.820 2.231 1.00 . A A . 196 GLU HB2 1 1
21 35831 1 1 80 GLU HB3 H -20.971 1.567 1.732 1.00 . A A . 196 GLU HB3 1 1
21 35832 1 1 80 GLU HG2 H -19.587 -0.963 1.794 1.00 . A A . 196 GLU HG2 1 1
21 35833 1 1 80 GLU HG3 H -19.390 -0.139 3.342 1.00 . A A . 196 GLU HG3 1 1
21 35834 1 1 80 GLU N N -18.121 0.442 0.386 1.00 . A A . 196 GLU N 1 1
21 35835 1 1 80 GLU O O -20.317 2.517 -1.343 1.00 . A A . 196 GLU O 1 1
21 35836 1 1 80 GLU OE1 O -22.156 0.334 3.224 1.00 . A A . 196 GLU OE1 1 1
21 35837 1 1 80 GLU OE2 O -21.778 -1.724 2.709 1.00 . A A . 196 GLU OE2 1 1
21 35838 1 1 81 LYS C C -16.992 4.762 -1.145 1.00 . A A . 197 LYS C 1 1
21 35839 1 1 81 LYS CA C -18.464 4.427 -0.882 1.00 . A A . 197 LYS CA 1 1
21 35840 1 1 81 LYS CB C -19.090 5.455 0.065 1.00 . A A . 197 LYS CB 1 1
21 35841 1 1 81 LYS CD C -19.174 7.950 0.230 1.00 . A A . 197 LYS CD 1 1
21 35842 1 1 81 LYS CE C -18.120 8.886 -0.366 1.00 . A A . 197 LYS CE 1 1
21 35843 1 1 81 LYS CG C -19.376 6.750 -0.699 1.00 . A A . 197 LYS CG 1 1
21 35844 1 1 81 LYS H H -17.906 2.893 0.526 1.00 . A A . 197 LYS H 1 1
21 35845 1 1 81 LYS HA H -19.016 4.392 -1.808 1.00 . A A . 197 LYS HA 1 1
21 35846 1 1 81 LYS HB2 H -20.013 5.061 0.463 1.00 . A A . 197 LYS HB2 1 1
21 35847 1 1 81 LYS HB3 H -18.407 5.661 0.875 1.00 . A A . 197 LYS HB3 1 1
21 35848 1 1 81 LYS HD2 H -20.108 8.481 0.341 1.00 . A A . 197 LYS HD2 1 1
21 35849 1 1 81 LYS HD3 H -18.839 7.604 1.197 1.00 . A A . 197 LYS HD3 1 1
21 35850 1 1 81 LYS HE2 H -17.420 9.198 0.398 1.00 . A A . 197 LYS HE2 1 1
21 35851 1 1 81 LYS HE3 H -17.601 8.401 -1.178 1.00 . A A . 197 LYS HE3 1 1
21 35852 1 1 81 LYS HG2 H -18.701 6.828 -1.541 1.00 . A A . 197 LYS HG2 1 1
21 35853 1 1 81 LYS HG3 H -20.394 6.742 -1.055 1.00 . A A . 197 LYS HG3 1 1
21 35854 1 1 81 LYS HZ1 H -19.702 10.235 -0.256 1.00 . A A . 197 LYS HZ1 1 1
21 35855 1 1 81 LYS HZ2 H -18.272 10.894 -0.895 1.00 . A A . 197 LYS HZ2 1 1
21 35856 1 1 81 LYS HZ3 H -19.223 9.857 -1.842 1.00 . A A . 197 LYS HZ3 1 1
21 35857 1 1 81 LYS N N -18.563 3.124 -0.165 1.00 . A A . 197 LYS N 1 1
21 35858 1 1 81 LYS NZ N -18.887 10.056 -0.878 1.00 . A A . 197 LYS NZ 1 1
21 35859 1 1 81 LYS O O -16.258 5.091 -0.234 1.00 . A A . 197 LYS O 1 1
21 35860 1 1 82 PRO C C -15.095 6.419 -3.266 1.00 . A A . 198 PRO C 1 1
21 35861 1 1 82 PRO CA C -15.229 4.963 -2.805 1.00 . A A . 198 PRO CA 1 1
21 35862 1 1 82 PRO CB C -15.025 3.997 -3.968 1.00 . A A . 198 PRO CB 1 1
21 35863 1 1 82 PRO CD C -17.421 4.264 -3.532 1.00 . A A . 198 PRO CD 1 1
21 35864 1 1 82 PRO CG C -16.404 3.699 -4.502 1.00 . A A . 198 PRO CG 1 1
21 35865 1 1 82 PRO HA H -14.535 4.742 -2.013 1.00 . A A . 198 PRO HA 1 1
21 35866 1 1 82 PRO HB2 H -14.418 4.460 -4.734 1.00 . A A . 198 PRO HB2 1 1
21 35867 1 1 82 PRO HB3 H -14.563 3.087 -3.623 1.00 . A A . 198 PRO HB3 1 1
21 35868 1 1 82 PRO HD2 H -17.928 5.115 -3.966 1.00 . A A . 198 PRO HD2 1 1
21 35869 1 1 82 PRO HD3 H -18.129 3.505 -3.239 1.00 . A A . 198 PRO HD3 1 1
21 35870 1 1 82 PRO HG2 H -16.527 4.158 -5.473 1.00 . A A . 198 PRO HG2 1 1
21 35871 1 1 82 PRO HG3 H -16.537 2.629 -4.581 1.00 . A A . 198 PRO HG3 1 1
21 35872 1 1 82 PRO N N -16.613 4.668 -2.390 1.00 . A A . 198 PRO N 1 1
21 35873 1 1 82 PRO O O -16.016 6.993 -3.814 1.00 . A A . 198 PRO O 1 1
21 35874 1 1 83 LYS C C -12.283 8.763 -3.674 1.00 . A A . 199 LYS C 1 1
21 35875 1 1 83 LYS CA C -13.776 8.443 -3.486 1.00 . A A . 199 LYS CA 1 1
21 35876 1 1 83 LYS CB C -14.364 9.279 -2.349 1.00 . A A . 199 LYS CB 1 1
21 35877 1 1 83 LYS CD C -15.256 11.336 -3.452 1.00 . A A . 199 LYS CD 1 1
21 35878 1 1 83 LYS CE C -14.810 12.652 -4.094 1.00 . A A . 199 LYS CE 1 1
21 35879 1 1 83 LYS CG C -14.108 10.762 -2.621 1.00 . A A . 199 LYS CG 1 1
21 35880 1 1 83 LYS H H -13.217 6.548 -2.611 1.00 . A A . 199 LYS H 1 1
21 35881 1 1 83 LYS HA H -14.326 8.624 -4.394 1.00 . A A . 199 LYS HA 1 1
21 35882 1 1 83 LYS HB2 H -15.426 9.101 -2.284 1.00 . A A . 199 LYS HB2 1 1
21 35883 1 1 83 LYS HB3 H -13.894 8.999 -1.417 1.00 . A A . 199 LYS HB3 1 1
21 35884 1 1 83 LYS HD2 H -15.529 10.631 -4.225 1.00 . A A . 199 LYS HD2 1 1
21 35885 1 1 83 LYS HD3 H -16.108 11.519 -2.815 1.00 . A A . 199 LYS HD3 1 1
21 35886 1 1 83 LYS HE2 H -13.769 12.592 -4.383 1.00 . A A . 199 LYS HE2 1 1
21 35887 1 1 83 LYS HE3 H -15.426 12.882 -4.948 1.00 . A A . 199 LYS HE3 1 1
21 35888 1 1 83 LYS HG2 H -14.040 11.293 -1.683 1.00 . A A . 199 LYS HG2 1 1
21 35889 1 1 83 LYS HG3 H -13.183 10.872 -3.165 1.00 . A A . 199 LYS HG3 1 1
21 35890 1 1 83 LYS HZ1 H -14.476 13.398 -2.181 1.00 . A A . 199 LYS HZ1 1 1
21 35891 1 1 83 LYS HZ2 H -14.643 14.596 -3.371 1.00 . A A . 199 LYS HZ2 1 1
21 35892 1 1 83 LYS HZ3 H -16.012 13.761 -2.808 1.00 . A A . 199 LYS HZ3 1 1
21 35893 1 1 83 LYS N N -13.955 7.025 -3.053 1.00 . A A . 199 LYS N 1 1
21 35894 1 1 83 LYS NZ N -14.999 13.679 -3.033 1.00 . A A . 199 LYS NZ 1 1
21 35895 1 1 83 LYS O O -11.478 8.425 -2.831 1.00 . A A . 199 LYS O 1 1
21 35896 1 1 84 PRO C C -13.445 8.578 -6.549 1.00 . A A . 200 PRO C 1 1
21 35897 1 1 84 PRO CA C -12.964 9.812 -5.786 1.00 . A A . 200 PRO CA 1 1
21 35898 1 1 84 PRO CB C -12.198 10.761 -6.704 1.00 . A A . 200 PRO CB 1 1
21 35899 1 1 84 PRO CD C -10.599 9.829 -5.157 1.00 . A A . 200 PRO CD 1 1
21 35900 1 1 84 PRO CG C -10.764 10.367 -6.554 1.00 . A A . 200 PRO CG 1 1
21 35901 1 1 84 PRO HA H -13.791 10.326 -5.323 1.00 . A A . 200 PRO HA 1 1
21 35902 1 1 84 PRO HB2 H -12.521 10.633 -7.729 1.00 . A A . 200 PRO HB2 1 1
21 35903 1 1 84 PRO HB3 H -12.335 11.783 -6.390 1.00 . A A . 200 PRO HB3 1 1
21 35904 1 1 84 PRO HD2 H -9.925 8.984 -5.156 1.00 . A A . 200 PRO HD2 1 1
21 35905 1 1 84 PRO HD3 H -10.244 10.601 -4.493 1.00 . A A . 200 PRO HD3 1 1
21 35906 1 1 84 PRO HG2 H -10.515 9.603 -7.279 1.00 . A A . 200 PRO HG2 1 1
21 35907 1 1 84 PRO HG3 H -10.129 11.228 -6.690 1.00 . A A . 200 PRO HG3 1 1
21 35908 1 1 84 PRO N N -11.953 9.413 -4.770 1.00 . A A . 200 PRO N 1 1
21 35909 1 1 84 PRO O O -13.340 7.468 -6.067 1.00 . A A . 200 PRO O 1 1
21 35910 1 1 85 LYS C C -13.332 7.049 -9.423 1.00 . A A . 201 LYS C 1 1
21 35911 1 1 85 LYS CA C -14.437 7.552 -8.489 1.00 . A A . 201 LYS CA 1 1
21 35912 1 1 85 LYS CB C -15.639 8.040 -9.296 1.00 . A A . 201 LYS CB 1 1
21 35913 1 1 85 LYS CD C -17.183 6.154 -8.752 1.00 . A A . 201 LYS CD 1 1
21 35914 1 1 85 LYS CE C -18.599 6.732 -8.703 1.00 . A A . 201 LYS CE 1 1
21 35915 1 1 85 LYS CG C -16.389 6.837 -9.867 1.00 . A A . 201 LYS CG 1 1
21 35916 1 1 85 LYS H H -14.050 9.642 -8.121 1.00 . A A . 201 LYS H 1 1
21 35917 1 1 85 LYS HA H -14.741 6.772 -7.810 1.00 . A A . 201 LYS HA 1 1
21 35918 1 1 85 LYS HB2 H -16.299 8.606 -8.652 1.00 . A A . 201 LYS HB2 1 1
21 35919 1 1 85 LYS HB3 H -15.300 8.669 -10.106 1.00 . A A . 201 LYS HB3 1 1
21 35920 1 1 85 LYS HD2 H -17.233 5.092 -8.945 1.00 . A A . 201 LYS HD2 1 1
21 35921 1 1 85 LYS HD3 H -16.694 6.326 -7.804 1.00 . A A . 201 LYS HD3 1 1
21 35922 1 1 85 LYS HE2 H -18.628 7.598 -8.056 1.00 . A A . 201 LYS HE2 1 1
21 35923 1 1 85 LYS HE3 H -18.936 6.989 -9.695 1.00 . A A . 201 LYS HE3 1 1
21 35924 1 1 85 LYS HG2 H -17.067 7.169 -10.641 1.00 . A A . 201 LYS HG2 1 1
21 35925 1 1 85 LYS HG3 H -15.681 6.136 -10.283 1.00 . A A . 201 LYS HG3 1 1
21 35926 1 1 85 LYS HZ1 H -19.127 4.725 -8.533 1.00 . A A . 201 LYS HZ1 1 1
21 35927 1 1 85 LYS HZ2 H -19.354 5.625 -7.110 1.00 . A A . 201 LYS HZ2 1 1
21 35928 1 1 85 LYS HZ3 H -20.435 5.797 -8.409 1.00 . A A . 201 LYS HZ3 1 1
21 35929 1 1 85 LYS N N -13.968 8.746 -7.734 1.00 . A A . 201 LYS N 1 1
21 35930 1 1 85 LYS NZ N -19.442 5.637 -8.147 1.00 . A A . 201 LYS NZ 1 1
21 35931 1 1 85 LYS O O -13.322 7.327 -10.605 1.00 . A A . 201 LYS O 1 1
21 35932 1 1 86 THR C C -11.395 4.198 -9.716 1.00 . A A . 202 THR C 1 1
21 35933 1 1 86 THR CA C -11.318 5.726 -9.734 1.00 . A A . 202 THR CA 1 1
21 35934 1 1 86 THR CB C -10.005 6.213 -9.104 1.00 . A A . 202 THR CB 1 1
21 35935 1 1 86 THR CG2 C -10.156 6.342 -7.587 1.00 . A A . 202 THR CG2 1 1
21 35936 1 1 86 THR H H -12.465 6.063 -7.941 1.00 . A A . 202 THR H 1 1
21 35937 1 1 86 THR HA H -11.400 6.091 -10.746 1.00 . A A . 202 THR HA 1 1
21 35938 1 1 86 THR HB H -9.744 7.175 -9.519 1.00 . A A . 202 THR HB 1 1
21 35939 1 1 86 THR HG1 H -9.015 5.074 -10.333 1.00 . A A . 202 THR HG1 1 1
21 35940 1 1 86 THR HG21 H -10.845 5.594 -7.230 1.00 . A A . 202 THR HG21 1 1
21 35941 1 1 86 THR HG22 H -9.195 6.201 -7.116 1.00 . A A . 202 THR HG22 1 1
21 35942 1 1 86 THR HG23 H -10.534 7.325 -7.345 1.00 . A A . 202 THR HG23 1 1
21 35943 1 1 86 THR N N -12.418 6.286 -8.894 1.00 . A A . 202 THR N 1 1
21 35944 1 1 86 THR O O -11.107 3.571 -8.718 1.00 . A A . 202 THR O 1 1
21 35945 1 1 86 THR OG1 O -8.974 5.279 -9.396 1.00 . A A . 202 THR OG1 1 1
21 35946 1 1 87 ALA C C -10.582 1.484 -10.259 1.00 . A A . 203 ALA C 1 1
21 35947 1 1 87 ALA CA C -11.872 2.100 -10.809 1.00 . A A . 203 ALA CA 1 1
21 35948 1 1 87 ALA CB C -12.059 1.726 -12.279 1.00 . A A . 203 ALA CB 1 1
21 35949 1 1 87 ALA H H -12.010 4.103 -11.601 1.00 . A A . 203 ALA H 1 1
21 35950 1 1 87 ALA HA H -12.723 1.772 -10.234 1.00 . A A . 203 ALA HA 1 1
21 35951 1 1 87 ALA HB1 H -12.862 2.314 -12.700 1.00 . A A . 203 ALA HB1 1 1
21 35952 1 1 87 ALA HB2 H -12.303 0.677 -12.355 1.00 . A A . 203 ALA HB2 1 1
21 35953 1 1 87 ALA HB3 H -11.146 1.925 -12.820 1.00 . A A . 203 ALA HB3 1 1
21 35954 1 1 87 ALA N N -11.778 3.588 -10.800 1.00 . A A . 203 ALA N 1 1
21 35955 1 1 87 ALA O O -10.580 0.381 -9.744 1.00 . A A . 203 ALA O 1 1
21 35956 1 1 88 SER C C -8.191 1.637 -8.315 1.00 . A A . 204 SER C 1 1
21 35957 1 1 88 SER CA C -8.204 1.629 -9.845 1.00 . A A . 204 SER CA 1 1
21 35958 1 1 88 SER CB C -7.119 2.550 -10.401 1.00 . A A . 204 SER CB 1 1
21 35959 1 1 88 SER H H -9.508 3.070 -10.778 1.00 . A A . 204 SER H 1 1
21 35960 1 1 88 SER HA H -8.058 0.625 -10.212 1.00 . A A . 204 SER HA 1 1
21 35961 1 1 88 SER HB2 H -6.871 3.301 -9.670 1.00 . A A . 204 SER HB2 1 1
21 35962 1 1 88 SER HB3 H -6.237 1.967 -10.630 1.00 . A A . 204 SER HB3 1 1
21 35963 1 1 88 SER HG H -6.860 3.627 -12.001 1.00 . A A . 204 SER HG 1 1
21 35964 1 1 88 SER N N -9.488 2.184 -10.362 1.00 . A A . 204 SER N 1 1
21 35965 1 1 88 SER O O -7.880 0.644 -7.687 1.00 . A A . 204 SER O 1 1
21 35966 1 1 88 SER OG O -7.600 3.185 -11.579 1.00 . A A . 204 SER OG 1 1
21 35967 1 1 89 LEU C C -9.634 1.837 -5.699 1.00 . A A . 205 LEU C 1 1
21 35968 1 1 89 LEU CA C -8.540 2.766 -6.211 1.00 . A A . 205 LEU CA 1 1
21 35969 1 1 89 LEU CB C -8.850 4.205 -5.812 1.00 . A A . 205 LEU CB 1 1
21 35970 1 1 89 LEU CD1 C -7.607 4.940 -3.773 1.00 . A A . 205 LEU CD1 1 1
21 35971 1 1 89 LEU CD2 C -10.085 5.157 -3.865 1.00 . A A . 205 LEU CD2 1 1
21 35972 1 1 89 LEU CG C -8.894 4.300 -4.287 1.00 . A A . 205 LEU CG 1 1
21 35973 1 1 89 LEU H H -8.792 3.533 -8.214 1.00 . A A . 205 LEU H 1 1
21 35974 1 1 89 LEU HA H -7.578 2.470 -5.821 1.00 . A A . 205 LEU HA 1 1
21 35975 1 1 89 LEU HB2 H -8.088 4.863 -6.198 1.00 . A A . 205 LEU HB2 1 1
21 35976 1 1 89 LEU HB3 H -9.809 4.488 -6.213 1.00 . A A . 205 LEU HB3 1 1
21 35977 1 1 89 LEU HD11 H -7.094 5.420 -4.591 1.00 . A A . 205 LEU HD11 1 1
21 35978 1 1 89 LEU HD12 H -7.848 5.676 -3.018 1.00 . A A . 205 LEU HD12 1 1
21 35979 1 1 89 LEU HD13 H -6.972 4.179 -3.346 1.00 . A A . 205 LEU HD13 1 1
21 35980 1 1 89 LEU HD21 H -10.978 4.796 -4.354 1.00 . A A . 205 LEU HD21 1 1
21 35981 1 1 89 LEU HD22 H -10.210 5.095 -2.795 1.00 . A A . 205 LEU HD22 1 1
21 35982 1 1 89 LEU HD23 H -9.907 6.183 -4.150 1.00 . A A . 205 LEU HD23 1 1
21 35983 1 1 89 LEU HG H -8.995 3.309 -3.868 1.00 . A A . 205 LEU HG 1 1
21 35984 1 1 89 LEU N N -8.533 2.738 -7.702 1.00 . A A . 205 LEU N 1 1
21 35985 1 1 89 LEU O O -9.446 1.089 -4.763 1.00 . A A . 205 LEU O 1 1
21 35986 1 1 90 ILE C C -11.393 -0.467 -5.951 1.00 . A A . 206 ILE C 1 1
21 35987 1 1 90 ILE CA C -11.875 0.976 -5.861 1.00 . A A . 206 ILE CA 1 1
21 35988 1 1 90 ILE CB C -13.053 1.233 -6.798 1.00 . A A . 206 ILE CB 1 1
21 35989 1 1 90 ILE CD1 C -14.700 2.956 -7.546 1.00 . A A . 206 ILE CD1 1 1
21 35990 1 1 90 ILE CG1 C -13.376 2.728 -6.815 1.00 . A A . 206 ILE CG1 1 1
21 35991 1 1 90 ILE CG2 C -14.273 0.468 -6.284 1.00 . A A . 206 ILE CG2 1 1
21 35992 1 1 90 ILE H H -10.911 2.477 -7.076 1.00 . A A . 206 ILE H 1 1
21 35993 1 1 90 ILE HA H -12.150 1.212 -4.850 1.00 . A A . 206 ILE HA 1 1
21 35994 1 1 90 ILE HB H -12.807 0.898 -7.795 1.00 . A A . 206 ILE HB 1 1
21 35995 1 1 90 ILE HD11 H -15.064 2.015 -7.931 1.00 . A A . 206 ILE HD11 1 1
21 35996 1 1 90 ILE HD12 H -15.423 3.369 -6.859 1.00 . A A . 206 ILE HD12 1 1
21 35997 1 1 90 ILE HD13 H -14.545 3.645 -8.364 1.00 . A A . 206 ILE HD13 1 1
21 35998 1 1 90 ILE HG12 H -13.457 3.089 -5.800 1.00 . A A . 206 ILE HG12 1 1
21 35999 1 1 90 ILE HG13 H -12.590 3.262 -7.323 1.00 . A A . 206 ILE HG13 1 1
21 36000 1 1 90 ILE HG21 H -13.946 -0.416 -5.757 1.00 . A A . 206 ILE HG21 1 1
21 36001 1 1 90 ILE HG22 H -14.833 1.102 -5.610 1.00 . A A . 206 ILE HG22 1 1
21 36002 1 1 90 ILE HG23 H -14.898 0.183 -7.115 1.00 . A A . 206 ILE HG23 1 1
21 36003 1 1 90 ILE N N -10.780 1.873 -6.315 1.00 . A A . 206 ILE N 1 1
21 36004 1 1 90 ILE O O -11.652 -1.276 -5.081 1.00 . A A . 206 ILE O 1 1
21 36005 1 1 91 LYS C C -9.020 -2.343 -6.047 1.00 . A A . 207 LYS C 1 1
21 36006 1 1 91 LYS CA C -10.119 -2.168 -7.095 1.00 . A A . 207 LYS CA 1 1
21 36007 1 1 91 LYS CB C -9.546 -2.263 -8.509 1.00 . A A . 207 LYS CB 1 1
21 36008 1 1 91 LYS CD C -11.192 -3.801 -9.582 1.00 . A A . 207 LYS CD 1 1
21 36009 1 1 91 LYS CE C -10.546 -4.515 -10.771 1.00 . A A . 207 LYS CE 1 1
21 36010 1 1 91 LYS CG C -10.690 -2.358 -9.518 1.00 . A A . 207 LYS CG 1 1
21 36011 1 1 91 LYS H H -10.431 -0.111 -7.655 1.00 . A A . 207 LYS H 1 1
21 36012 1 1 91 LYS HA H -10.903 -2.896 -6.956 1.00 . A A . 207 LYS HA 1 1
21 36013 1 1 91 LYS HB2 H -8.953 -1.383 -8.717 1.00 . A A . 207 LYS HB2 1 1
21 36014 1 1 91 LYS HB3 H -8.927 -3.142 -8.589 1.00 . A A . 207 LYS HB3 1 1
21 36015 1 1 91 LYS HD2 H -10.929 -4.314 -8.667 1.00 . A A . 207 LYS HD2 1 1
21 36016 1 1 91 LYS HD3 H -12.265 -3.806 -9.702 1.00 . A A . 207 LYS HD3 1 1
21 36017 1 1 91 LYS HE2 H -9.603 -4.049 -11.021 1.00 . A A . 207 LYS HE2 1 1
21 36018 1 1 91 LYS HE3 H -10.404 -5.562 -10.551 1.00 . A A . 207 LYS HE3 1 1
21 36019 1 1 91 LYS HG2 H -11.497 -1.708 -9.210 1.00 . A A . 207 LYS HG2 1 1
21 36020 1 1 91 LYS HG3 H -10.337 -2.058 -10.494 1.00 . A A . 207 LYS HG3 1 1
21 36021 1 1 91 LYS HZ1 H -11.783 -3.355 -11.977 1.00 . A A . 207 LYS HZ1 1 1
21 36022 1 1 91 LYS HZ2 H -11.084 -4.681 -12.775 1.00 . A A . 207 LYS HZ2 1 1
21 36023 1 1 91 LYS HZ3 H -12.367 -4.925 -11.692 1.00 . A A . 207 LYS HZ3 1 1
21 36024 1 1 91 LYS N N -10.655 -0.787 -6.979 1.00 . A A . 207 LYS N 1 1
21 36025 1 1 91 LYS NZ N -11.518 -4.357 -11.888 1.00 . A A . 207 LYS NZ 1 1
21 36026 1 1 91 LYS O O -8.732 -3.435 -5.601 1.00 . A A . 207 LYS O 1 1
21 36027 1 1 92 ALA C C -7.920 -1.766 -3.280 1.00 . A A . 208 ALA C 1 1
21 36028 1 1 92 ALA CA C -7.338 -1.316 -4.621 1.00 . A A . 208 ALA CA 1 1
21 36029 1 1 92 ALA CB C -6.818 0.120 -4.522 1.00 . A A . 208 ALA CB 1 1
21 36030 1 1 92 ALA H H -8.676 -0.385 -6.024 1.00 . A A . 208 ALA H 1 1
21 36031 1 1 92 ALA HA H -6.548 -1.977 -4.937 1.00 . A A . 208 ALA HA 1 1
21 36032 1 1 92 ALA HB1 H -7.547 0.733 -4.012 1.00 . A A . 208 ALA HB1 1 1
21 36033 1 1 92 ALA HB2 H -6.652 0.511 -5.515 1.00 . A A . 208 ALA HB2 1 1
21 36034 1 1 92 ALA HB3 H -5.892 0.132 -3.971 1.00 . A A . 208 ALA HB3 1 1
21 36035 1 1 92 ALA N N -8.415 -1.253 -5.648 1.00 . A A . 208 ALA N 1 1
21 36036 1 1 92 ALA O O -7.375 -2.619 -2.608 1.00 . A A . 208 ALA O 1 1
21 36037 1 1 93 TYR C C -10.292 -2.966 -1.710 1.00 . A A . 209 TYR C 1 1
21 36038 1 1 93 TYR CA C -9.653 -1.586 -1.591 1.00 . A A . 209 TYR CA 1 1
21 36039 1 1 93 TYR CB C -10.724 -0.530 -1.338 1.00 . A A . 209 TYR CB 1 1
21 36040 1 1 93 TYR CD1 C -9.839 0.258 0.888 1.00 . A A . 209 TYR CD1 1 1
21 36041 1 1 93 TYR CD2 C -9.990 1.851 -0.936 1.00 . A A . 209 TYR CD2 1 1
21 36042 1 1 93 TYR CE1 C -9.328 1.261 1.721 1.00 . A A . 209 TYR CE1 1 1
21 36043 1 1 93 TYR CE2 C -9.480 2.853 -0.102 1.00 . A A . 209 TYR CE2 1 1
21 36044 1 1 93 TYR CG C -10.170 0.553 -0.440 1.00 . A A . 209 TYR CG 1 1
21 36045 1 1 93 TYR CZ C -9.148 2.559 1.226 1.00 . A A . 209 TYR CZ 1 1
21 36046 1 1 93 TYR H H -9.448 -0.511 -3.446 1.00 . A A . 209 TYR H 1 1
21 36047 1 1 93 TYR HA H -8.927 -1.574 -0.795 1.00 . A A . 209 TYR HA 1 1
21 36048 1 1 93 TYR HB2 H -11.024 -0.101 -2.279 1.00 . A A . 209 TYR HB2 1 1
21 36049 1 1 93 TYR HB3 H -11.577 -0.989 -0.864 1.00 . A A . 209 TYR HB3 1 1
21 36050 1 1 93 TYR HD1 H -9.977 -0.743 1.270 1.00 . A A . 209 TYR HD1 1 1
21 36051 1 1 93 TYR HD2 H -10.247 2.080 -1.960 1.00 . A A . 209 TYR HD2 1 1
21 36052 1 1 93 TYR HE1 H -9.073 1.034 2.746 1.00 . A A . 209 TYR HE1 1 1
21 36053 1 1 93 TYR HE2 H -9.341 3.854 -0.484 1.00 . A A . 209 TYR HE2 1 1
21 36054 1 1 93 TYR HH H -9.364 4.142 2.272 1.00 . A A . 209 TYR HH 1 1
21 36055 1 1 93 TYR N N -9.027 -1.196 -2.887 1.00 . A A . 209 TYR N 1 1
21 36056 1 1 93 TYR O O -10.109 -3.813 -0.871 1.00 . A A . 209 TYR O 1 1
21 36057 1 1 93 TYR OH O -8.645 3.547 2.048 1.00 . A A . 209 TYR OH 1 1
21 36058 1 1 94 LYS C C -10.637 -5.640 -2.920 1.00 . A A . 210 LYS C 1 1
21 36059 1 1 94 LYS CA C -11.695 -4.531 -2.894 1.00 . A A . 210 LYS CA 1 1
21 36060 1 1 94 LYS CB C -12.445 -4.453 -4.223 1.00 . A A . 210 LYS CB 1 1
21 36061 1 1 94 LYS CD C -14.464 -5.912 -4.444 1.00 . A A . 210 LYS CD 1 1
21 36062 1 1 94 LYS CE C -15.129 -4.884 -5.361 1.00 . A A . 210 LYS CE 1 1
21 36063 1 1 94 LYS CG C -12.946 -5.846 -4.616 1.00 . A A . 210 LYS CG 1 1
21 36064 1 1 94 LYS H H -11.192 -2.500 -3.417 1.00 . A A . 210 LYS H 1 1
21 36065 1 1 94 LYS HA H -12.390 -4.698 -2.090 1.00 . A A . 210 LYS HA 1 1
21 36066 1 1 94 LYS HB2 H -13.288 -3.784 -4.118 1.00 . A A . 210 LYS HB2 1 1
21 36067 1 1 94 LYS HB3 H -11.783 -4.081 -4.990 1.00 . A A . 210 LYS HB3 1 1
21 36068 1 1 94 LYS HD2 H -14.812 -6.902 -4.701 1.00 . A A . 210 LYS HD2 1 1
21 36069 1 1 94 LYS HD3 H -14.721 -5.695 -3.418 1.00 . A A . 210 LYS HD3 1 1
21 36070 1 1 94 LYS HE2 H -15.975 -4.428 -4.863 1.00 . A A . 210 LYS HE2 1 1
21 36071 1 1 94 LYS HE3 H -14.417 -4.130 -5.660 1.00 . A A . 210 LYS HE3 1 1
21 36072 1 1 94 LYS HG2 H -12.690 -6.041 -5.647 1.00 . A A . 210 LYS HG2 1 1
21 36073 1 1 94 LYS HG3 H -12.482 -6.588 -3.984 1.00 . A A . 210 LYS HG3 1 1
21 36074 1 1 94 LYS HZ1 H -16.231 -6.412 -6.246 1.00 . A A . 210 LYS HZ1 1 1
21 36075 1 1 94 LYS HZ2 H -16.065 -5.026 -7.215 1.00 . A A . 210 LYS HZ2 1 1
21 36076 1 1 94 LYS HZ3 H -14.755 -6.089 -7.016 1.00 . A A . 210 LYS HZ3 1 1
21 36077 1 1 94 LYS N N -11.047 -3.199 -2.743 1.00 . A A . 210 LYS N 1 1
21 36078 1 1 94 LYS NZ N -15.579 -5.661 -6.549 1.00 . A A . 210 LYS NZ 1 1
21 36079 1 1 94 LYS O O -10.849 -6.720 -2.404 1.00 . A A . 210 LYS O 1 1
21 36080 1 1 95 MET C C -7.634 -6.441 -2.255 1.00 . A A . 211 MET C 1 1
21 36081 1 1 95 MET CA C -8.438 -6.433 -3.559 1.00 . A A . 211 MET CA 1 1
21 36082 1 1 95 MET CB C -7.547 -6.041 -4.737 1.00 . A A . 211 MET CB 1 1
21 36083 1 1 95 MET CE C -4.450 -7.718 -4.525 1.00 . A A . 211 MET CE 1 1
21 36084 1 1 95 MET CG C -6.987 -7.302 -5.394 1.00 . A A . 211 MET CG 1 1
21 36085 1 1 95 MET H H -9.346 -4.509 -3.918 1.00 . A A . 211 MET H 1 1
21 36086 1 1 95 MET HA H -8.875 -7.403 -3.732 1.00 . A A . 211 MET HA 1 1
21 36087 1 1 95 MET HB2 H -8.130 -5.486 -5.458 1.00 . A A . 211 MET HB2 1 1
21 36088 1 1 95 MET HB3 H -6.732 -5.428 -4.383 1.00 . A A . 211 MET HB3 1 1
21 36089 1 1 95 MET HE1 H -4.504 -6.858 -5.179 1.00 . A A . 211 MET HE1 1 1
21 36090 1 1 95 MET HE2 H -3.950 -7.446 -3.605 1.00 . A A . 211 MET HE2 1 1
21 36091 1 1 95 MET HE3 H -3.898 -8.504 -5.014 1.00 . A A . 211 MET HE3 1 1
21 36092 1 1 95 MET HG2 H -7.797 -7.878 -5.816 1.00 . A A . 211 MET HG2 1 1
21 36093 1 1 95 MET HG3 H -6.296 -7.023 -6.175 1.00 . A A . 211 MET HG3 1 1
21 36094 1 1 95 MET N N -9.501 -5.386 -3.509 1.00 . A A . 211 MET N 1 1
21 36095 1 1 95 MET O O -7.304 -7.484 -1.727 1.00 . A A . 211 MET O 1 1
21 36096 1 1 95 MET SD S -6.123 -8.294 -4.150 1.00 . A A . 211 MET SD 1 1
21 36097 1 1 96 ALA C C -7.421 -5.750 0.692 1.00 . A A . 212 ALA C 1 1
21 36098 1 1 96 ALA CA C -6.544 -5.243 -0.455 1.00 . A A . 212 ALA CA 1 1
21 36099 1 1 96 ALA CB C -6.193 -3.767 -0.255 1.00 . A A . 212 ALA CB 1 1
21 36100 1 1 96 ALA H H -7.602 -4.457 -2.165 1.00 . A A . 212 ALA H 1 1
21 36101 1 1 96 ALA HA H -5.643 -5.833 -0.537 1.00 . A A . 212 ALA HA 1 1
21 36102 1 1 96 ALA HB1 H -5.344 -3.686 0.407 1.00 . A A . 212 ALA HB1 1 1
21 36103 1 1 96 ALA HB2 H -5.950 -3.322 -1.208 1.00 . A A . 212 ALA HB2 1 1
21 36104 1 1 96 ALA HB3 H -7.037 -3.252 0.178 1.00 . A A . 212 ALA HB3 1 1
21 36105 1 1 96 ALA N N -7.321 -5.289 -1.729 1.00 . A A . 212 ALA N 1 1
21 36106 1 1 96 ALA O O -6.956 -6.386 1.616 1.00 . A A . 212 ALA O 1 1
21 36107 1 1 97 GLN C C -9.603 -7.462 1.760 1.00 . A A . 213 GLN C 1 1
21 36108 1 1 97 GLN CA C -9.631 -5.936 1.683 1.00 . A A . 213 GLN CA 1 1
21 36109 1 1 97 GLN CB C -11.005 -5.437 1.225 1.00 . A A . 213 GLN CB 1 1
21 36110 1 1 97 GLN CD C -12.889 -6.774 2.176 1.00 . A A . 213 GLN CD 1 1
21 36111 1 1 97 GLN CG C -12.006 -5.541 2.371 1.00 . A A . 213 GLN CG 1 1
21 36112 1 1 97 GLN H H -9.036 -4.968 -0.141 1.00 . A A . 213 GLN H 1 1
21 36113 1 1 97 GLN HA H -9.374 -5.499 2.635 1.00 . A A . 213 GLN HA 1 1
21 36114 1 1 97 GLN HB2 H -10.929 -4.405 0.917 1.00 . A A . 213 GLN HB2 1 1
21 36115 1 1 97 GLN HB3 H -11.349 -6.036 0.394 1.00 . A A . 213 GLN HB3 1 1
21 36116 1 1 97 GLN HE21 H -14.353 -6.069 3.316 1.00 . A A . 213 GLN HE21 1 1
21 36117 1 1 97 GLN HE22 H -14.630 -7.603 2.644 1.00 . A A . 213 GLN HE22 1 1
21 36118 1 1 97 GLN HG2 H -11.472 -5.624 3.306 1.00 . A A . 213 GLN HG2 1 1
21 36119 1 1 97 GLN HG3 H -12.626 -4.656 2.384 1.00 . A A . 213 GLN HG3 1 1
21 36120 1 1 97 GLN N N -8.694 -5.475 0.621 1.00 . A A . 213 GLN N 1 1
21 36121 1 1 97 GLN NE2 N -14.054 -6.819 2.760 1.00 . A A . 213 GLN NE2 1 1
21 36122 1 1 97 GLN O O -9.748 -8.045 2.816 1.00 . A A . 213 GLN O 1 1
21 36123 1 1 97 GLN OE1 O -12.518 -7.701 1.484 1.00 . A A . 213 GLN OE1 1 1
21 36124 1 1 98 SER C C -8.042 -10.092 1.238 1.00 . A A . 214 SER C 1 1
21 36125 1 1 98 SER CA C -9.367 -9.603 0.645 1.00 . A A . 214 SER CA 1 1
21 36126 1 1 98 SER CB C -9.474 -10.003 -0.826 1.00 . A A . 214 SER CB 1 1
21 36127 1 1 98 SER H H -9.296 -7.618 -0.196 1.00 . A A . 214 SER H 1 1
21 36128 1 1 98 SER HA H -10.201 -10.005 1.199 1.00 . A A . 214 SER HA 1 1
21 36129 1 1 98 SER HB2 H -8.631 -9.610 -1.369 1.00 . A A . 214 SER HB2 1 1
21 36130 1 1 98 SER HB3 H -9.478 -11.082 -0.903 1.00 . A A . 214 SER HB3 1 1
21 36131 1 1 98 SER HG H -11.186 -10.199 -1.728 1.00 . A A . 214 SER HG 1 1
21 36132 1 1 98 SER N N -9.413 -8.112 0.644 1.00 . A A . 214 SER N 1 1
21 36133 1 1 98 SER O O -8.002 -11.051 1.983 1.00 . A A . 214 SER O 1 1
21 36134 1 1 98 SER OG O -10.673 -9.469 -1.372 1.00 . A A . 214 SER OG 1 1
21 36135 1 1 99 THR C C -5.470 -9.385 2.897 1.00 . A A . 215 THR C 1 1
21 36136 1 1 99 THR CA C -5.637 -9.877 1.454 1.00 . A A . 215 THR CA 1 1
21 36137 1 1 99 THR CB C -4.596 -9.226 0.540 1.00 . A A . 215 THR CB 1 1
21 36138 1 1 99 THR CG2 C -3.224 -9.268 1.214 1.00 . A A . 215 THR CG2 1 1
21 36139 1 1 99 THR H H -7.009 -8.674 0.305 1.00 . A A . 215 THR H 1 1
21 36140 1 1 99 THR HA H -5.546 -10.950 1.406 1.00 . A A . 215 THR HA 1 1
21 36141 1 1 99 THR HB H -4.869 -8.198 0.353 1.00 . A A . 215 THR HB 1 1
21 36142 1 1 99 THR HG1 H -4.726 -9.312 -1.399 1.00 . A A . 215 THR HG1 1 1
21 36143 1 1 99 THR HG21 H -3.294 -8.837 2.202 1.00 . A A . 215 THR HG21 1 1
21 36144 1 1 99 THR HG22 H -2.891 -10.293 1.292 1.00 . A A . 215 THR HG22 1 1
21 36145 1 1 99 THR HG23 H -2.515 -8.704 0.625 1.00 . A A . 215 THR HG23 1 1
21 36146 1 1 99 THR N N -6.957 -9.444 0.910 1.00 . A A . 215 THR N 1 1
21 36147 1 1 99 THR O O -5.585 -8.206 3.167 1.00 . A A . 215 THR O 1 1
21 36148 1 1 99 THR OG1 O -4.544 -9.935 -0.691 1.00 . A A . 215 THR OG1 1 1
21 36149 1 1 100 PRO C C -3.667 -9.314 5.452 1.00 . A A . 216 PRO C 1 1
21 36150 1 1 100 PRO CA C -5.028 -9.979 5.212 1.00 . A A . 216 PRO CA 1 1
21 36151 1 1 100 PRO CB C -5.098 -11.334 5.909 1.00 . A A . 216 PRO CB 1 1
21 36152 1 1 100 PRO CD C -5.057 -11.750 3.524 1.00 . A A . 216 PRO CD 1 1
21 36153 1 1 100 PRO CG C -4.698 -12.332 4.867 1.00 . A A . 216 PRO CG 1 1
21 36154 1 1 100 PRO HA H -5.828 -9.345 5.558 1.00 . A A . 216 PRO HA 1 1
21 36155 1 1 100 PRO HB2 H -4.410 -11.362 6.741 1.00 . A A . 216 PRO HB2 1 1
21 36156 1 1 100 PRO HB3 H -6.105 -11.534 6.243 1.00 . A A . 216 PRO HB3 1 1
21 36157 1 1 100 PRO HD2 H -4.262 -11.930 2.812 1.00 . A A . 216 PRO HD2 1 1
21 36158 1 1 100 PRO HD3 H -5.987 -12.165 3.167 1.00 . A A . 216 PRO HD3 1 1
21 36159 1 1 100 PRO HG2 H -3.633 -12.511 4.920 1.00 . A A . 216 PRO HG2 1 1
21 36160 1 1 100 PRO HG3 H -5.235 -13.255 5.017 1.00 . A A . 216 PRO HG3 1 1
21 36161 1 1 100 PRO N N -5.208 -10.315 3.778 1.00 . A A . 216 PRO N 1 1
21 36162 1 1 100 PRO O O -3.590 -8.193 5.914 1.00 . A A . 216 PRO O 1 1
21 36163 1 1 101 ASP C C -0.278 -9.803 4.259 1.00 . A A . 217 ASP C 1 1
21 36164 1 1 101 ASP CA C -1.245 -9.398 5.376 1.00 . A A . 217 ASP CA 1 1
21 36165 1 1 101 ASP CB C -0.779 -9.971 6.716 1.00 . A A . 217 ASP CB 1 1
21 36166 1 1 101 ASP CG C -1.034 -8.950 7.826 1.00 . A A . 217 ASP CG 1 1
21 36167 1 1 101 ASP H H -2.676 -10.903 4.786 1.00 . A A . 217 ASP H 1 1
21 36168 1 1 101 ASP HA H -1.318 -8.325 5.443 1.00 . A A . 217 ASP HA 1 1
21 36169 1 1 101 ASP HB2 H -1.325 -10.879 6.929 1.00 . A A . 217 ASP HB2 1 1
21 36170 1 1 101 ASP HB3 H 0.277 -10.189 6.666 1.00 . A A . 217 ASP HB3 1 1
21 36171 1 1 101 ASP N N -2.595 -9.998 5.151 1.00 . A A . 217 ASP N 1 1
21 36172 1 1 101 ASP O O -0.679 -10.275 3.214 1.00 . A A . 217 ASP O 1 1
21 36173 1 1 101 ASP OD1 O -2.127 -8.411 7.869 1.00 . A A . 217 ASP OD1 1 1
21 36174 1 1 101 ASP OD2 O -0.129 -8.723 8.614 1.00 . A A . 217 ASP OD2 1 1
21 36175 1 1 102 LEU C C 2.119 -11.506 3.329 1.00 . A A . 218 LEU C 1 1
21 36176 1 1 102 LEU CA C 2.003 -9.984 3.440 1.00 . A A . 218 LEU CA 1 1
21 36177 1 1 102 LEU CB C 3.316 -9.371 3.943 1.00 . A A . 218 LEU CB 1 1
21 36178 1 1 102 LEU CD1 C 4.583 -9.555 1.795 1.00 . A A . 218 LEU CD1 1 1
21 36179 1 1 102 LEU CD2 C 5.799 -9.633 3.970 1.00 . A A . 218 LEU CD2 1 1
21 36180 1 1 102 LEU CG C 4.510 -10.029 3.246 1.00 . A A . 218 LEU CG 1 1
21 36181 1 1 102 LEU H H 1.293 -9.234 5.330 1.00 . A A . 218 LEU H 1 1
21 36182 1 1 102 LEU HA H 1.737 -9.557 2.488 1.00 . A A . 218 LEU HA 1 1
21 36183 1 1 102 LEU HB2 H 3.319 -8.312 3.732 1.00 . A A . 218 LEU HB2 1 1
21 36184 1 1 102 LEU HB3 H 3.397 -9.524 5.008 1.00 . A A . 218 LEU HB3 1 1
21 36185 1 1 102 LEU HD11 H 3.992 -8.658 1.679 1.00 . A A . 218 LEU HD11 1 1
21 36186 1 1 102 LEU HD12 H 5.612 -9.343 1.539 1.00 . A A . 218 LEU HD12 1 1
21 36187 1 1 102 LEU HD13 H 4.200 -10.326 1.144 1.00 . A A . 218 LEU HD13 1 1
21 36188 1 1 102 LEU HD21 H 5.665 -8.672 4.443 1.00 . A A . 218 LEU HD21 1 1
21 36189 1 1 102 LEU HD22 H 6.033 -10.374 4.719 1.00 . A A . 218 LEU HD22 1 1
21 36190 1 1 102 LEU HD23 H 6.608 -9.573 3.257 1.00 . A A . 218 LEU HD23 1 1
21 36191 1 1 102 LEU HG H 4.398 -11.103 3.270 1.00 . A A . 218 LEU HG 1 1
21 36192 1 1 102 LEU N N 0.996 -9.618 4.478 1.00 . A A . 218 LEU N 1 1
21 36193 1 1 102 LEU O O 2.258 -12.054 2.254 1.00 . A A . 218 LEU O 1 1
21 36194 1 1 103 ASP C C 1.045 -14.288 3.572 1.00 . A A . 219 ASP C 1 1
21 36195 1 1 103 ASP CA C 2.176 -13.678 4.407 1.00 . A A . 219 ASP CA 1 1
21 36196 1 1 103 ASP CB C 2.055 -14.109 5.869 1.00 . A A . 219 ASP CB 1 1
21 36197 1 1 103 ASP CG C 3.438 -14.098 6.521 1.00 . A A . 219 ASP CG 1 1
21 36198 1 1 103 ASP H H 1.955 -11.725 5.291 1.00 . A A . 219 ASP H 1 1
21 36199 1 1 103 ASP HA H 3.135 -13.977 4.014 1.00 . A A . 219 ASP HA 1 1
21 36200 1 1 103 ASP HB2 H 1.403 -13.426 6.392 1.00 . A A . 219 ASP HB2 1 1
21 36201 1 1 103 ASP HB3 H 1.644 -15.107 5.917 1.00 . A A . 219 ASP HB3 1 1
21 36202 1 1 103 ASP N N 2.065 -12.190 4.436 1.00 . A A . 219 ASP N 1 1
21 36203 1 1 103 ASP O O 1.071 -15.454 3.233 1.00 . A A . 219 ASP O 1 1
21 36204 1 1 103 ASP OD1 O 4.301 -13.395 6.022 1.00 . A A . 219 ASP OD1 1 1
21 36205 1 1 103 ASP OD2 O 3.611 -14.793 7.509 1.00 . A A . 219 ASP OD2 1 1
21 36206 1 1 104 SER C C -0.976 -13.587 0.980 1.00 . A A . 220 SER C 1 1
21 36207 1 1 104 SER CA C -1.082 -14.055 2.435 1.00 . A A . 220 SER CA 1 1
21 36208 1 1 104 SER CB C -2.340 -13.487 3.090 1.00 . A A . 220 SER CB 1 1
21 36209 1 1 104 SER H H 0.042 -12.574 3.528 1.00 . A A . 220 SER H 1 1
21 36210 1 1 104 SER HA H -1.097 -15.132 2.484 1.00 . A A . 220 SER HA 1 1
21 36211 1 1 104 SER HB2 H -2.434 -13.875 4.090 1.00 . A A . 220 SER HB2 1 1
21 36212 1 1 104 SER HB3 H -2.268 -12.409 3.129 1.00 . A A . 220 SER HB3 1 1
21 36213 1 1 104 SER HG H -4.231 -13.920 2.925 1.00 . A A . 220 SER HG 1 1
21 36214 1 1 104 SER N N 0.049 -13.511 3.243 1.00 . A A . 220 SER N 1 1
21 36215 1 1 104 SER O O -1.485 -14.220 0.077 1.00 . A A . 220 SER O 1 1
21 36216 1 1 104 SER OG O -3.479 -13.873 2.331 1.00 . A A . 220 SER OG 1 1
21 36217 1 1 105 LEU C C 0.724 -12.894 -1.465 1.00 . A A . 221 LEU C 1 1
21 36218 1 1 105 LEU CA C -0.191 -11.975 -0.650 1.00 . A A . 221 LEU CA 1 1
21 36219 1 1 105 LEU CB C 0.430 -10.586 -0.503 1.00 . A A . 221 LEU CB 1 1
21 36220 1 1 105 LEU CD1 C -1.735 -9.670 -1.361 1.00 . A A . 221 LEU CD1 1 1
21 36221 1 1 105 LEU CD2 C 0.278 -8.200 -1.216 1.00 . A A . 221 LEU CD2 1 1
21 36222 1 1 105 LEU CG C -0.212 -9.621 -1.502 1.00 . A A . 221 LEU CG 1 1
21 36223 1 1 105 LEU H H 0.077 -11.981 1.488 1.00 . A A . 221 LEU H 1 1
21 36224 1 1 105 LEU HA H -1.159 -11.899 -1.116 1.00 . A A . 221 LEU HA 1 1
21 36225 1 1 105 LEU HB2 H 0.267 -10.224 0.502 1.00 . A A . 221 LEU HB2 1 1
21 36226 1 1 105 LEU HB3 H 1.492 -10.644 -0.695 1.00 . A A . 221 LEU HB3 1 1
21 36227 1 1 105 LEU HD11 H -1.998 -10.281 -0.510 1.00 . A A . 221 LEU HD11 1 1
21 36228 1 1 105 LEU HD12 H -2.116 -8.670 -1.217 1.00 . A A . 221 LEU HD12 1 1
21 36229 1 1 105 LEU HD13 H -2.165 -10.095 -2.256 1.00 . A A . 221 LEU HD13 1 1
21 36230 1 1 105 LEU HD21 H 0.260 -8.022 -0.150 1.00 . A A . 221 LEU HD21 1 1
21 36231 1 1 105 LEU HD22 H 1.288 -8.086 -1.583 1.00 . A A . 221 LEU HD22 1 1
21 36232 1 1 105 LEU HD23 H -0.367 -7.489 -1.711 1.00 . A A . 221 LEU HD23 1 1
21 36233 1 1 105 LEU HG H 0.066 -9.905 -2.506 1.00 . A A . 221 LEU HG 1 1
21 36234 1 1 105 LEU N N -0.324 -12.481 0.747 1.00 . A A . 221 LEU N 1 1
21 36235 1 1 105 LEU O O 1.455 -13.698 -0.922 1.00 . A A . 221 LEU O 1 1
21 36236 1 1 106 SER C C 2.343 -12.797 -4.604 1.00 . A A . 222 SER C 1 1
21 36237 1 1 106 SER CA C 1.554 -13.650 -3.610 1.00 . A A . 222 SER CA 1 1
21 36238 1 1 106 SER CB C 0.590 -14.583 -4.343 1.00 . A A . 222 SER CB 1 1
21 36239 1 1 106 SER H H 0.089 -12.129 -3.184 1.00 . A A . 222 SER H 1 1
21 36240 1 1 106 SER HA H 2.228 -14.225 -2.995 1.00 . A A . 222 SER HA 1 1
21 36241 1 1 106 SER HB2 H -0.236 -14.830 -3.698 1.00 . A A . 222 SER HB2 1 1
21 36242 1 1 106 SER HB3 H 0.215 -14.087 -5.230 1.00 . A A . 222 SER HB3 1 1
21 36243 1 1 106 SER HG H 1.057 -15.976 -5.619 1.00 . A A . 222 SER HG 1 1
21 36244 1 1 106 SER N N 0.687 -12.783 -2.764 1.00 . A A . 222 SER N 1 1
21 36245 1 1 106 SER O O 1.852 -11.816 -5.125 1.00 . A A . 222 SER O 1 1
21 36246 1 1 106 SER OG O 1.273 -15.775 -4.706 1.00 . A A . 222 SER OG 1 1
21 36247 1 1 107 VAL C C 4.232 -12.915 -7.239 1.00 . A A . 223 VAL C 1 1
21 36248 1 1 107 VAL CA C 4.396 -12.371 -5.814 1.00 . A A . 223 VAL CA 1 1
21 36249 1 1 107 VAL CB C 5.837 -12.527 -5.290 1.00 . A A . 223 VAL CB 1 1
21 36250 1 1 107 VAL CG1 C 6.641 -13.508 -6.155 1.00 . A A . 223 VAL CG1 1 1
21 36251 1 1 107 VAL CG2 C 6.525 -11.161 -5.303 1.00 . A A . 223 VAL CG2 1 1
21 36252 1 1 107 VAL H H 3.945 -13.954 -4.425 1.00 . A A . 223 VAL H 1 1
21 36253 1 1 107 VAL HA H 4.109 -11.332 -5.779 1.00 . A A . 223 VAL HA 1 1
21 36254 1 1 107 VAL HB H 5.805 -12.897 -4.276 1.00 . A A . 223 VAL HB 1 1
21 36255 1 1 107 VAL HG11 H 6.047 -14.390 -6.345 1.00 . A A . 223 VAL HG11 1 1
21 36256 1 1 107 VAL HG12 H 6.895 -13.036 -7.093 1.00 . A A . 223 VAL HG12 1 1
21 36257 1 1 107 VAL HG13 H 7.546 -13.788 -5.636 1.00 . A A . 223 VAL HG13 1 1
21 36258 1 1 107 VAL HG21 H 5.777 -10.383 -5.332 1.00 . A A . 223 VAL HG21 1 1
21 36259 1 1 107 VAL HG22 H 7.123 -11.052 -4.409 1.00 . A A . 223 VAL HG22 1 1
21 36260 1 1 107 VAL HG23 H 7.159 -11.085 -6.173 1.00 . A A . 223 VAL HG23 1 1
21 36261 1 1 107 VAL N N 3.568 -13.161 -4.862 1.00 . A A . 223 VAL N 1 1
21 36262 1 1 107 VAL O O 4.195 -14.111 -7.447 1.00 . A A . 223 VAL O 1 1
21 36263 1 1 108 PRO C C 5.284 -12.962 -10.147 1.00 . A A . 224 PRO C 1 1
21 36264 1 1 108 PRO CA C 3.974 -12.392 -9.597 1.00 . A A . 224 PRO CA 1 1
21 36265 1 1 108 PRO CB C 3.623 -11.076 -10.284 1.00 . A A . 224 PRO CB 1 1
21 36266 1 1 108 PRO CD C 4.173 -10.552 -7.993 1.00 . A A . 224 PRO CD 1 1
21 36267 1 1 108 PRO CG C 4.193 -10.014 -9.399 1.00 . A A . 224 PRO CG 1 1
21 36268 1 1 108 PRO HA H 3.170 -13.099 -9.712 1.00 . A A . 224 PRO HA 1 1
21 36269 1 1 108 PRO HB2 H 4.074 -11.036 -11.266 1.00 . A A . 224 PRO HB2 1 1
21 36270 1 1 108 PRO HB3 H 2.552 -10.962 -10.354 1.00 . A A . 224 PRO HB3 1 1
21 36271 1 1 108 PRO HD2 H 5.066 -10.253 -7.460 1.00 . A A . 224 PRO HD2 1 1
21 36272 1 1 108 PRO HD3 H 3.289 -10.220 -7.471 1.00 . A A . 224 PRO HD3 1 1
21 36273 1 1 108 PRO HG2 H 5.209 -9.793 -9.697 1.00 . A A . 224 PRO HG2 1 1
21 36274 1 1 108 PRO HG3 H 3.589 -9.122 -9.455 1.00 . A A . 224 PRO HG3 1 1
21 36275 1 1 108 PRO N N 4.137 -12.008 -8.172 1.00 . A A . 224 PRO N 1 1
21 36276 1 1 108 PRO O O 6.200 -13.262 -9.410 1.00 . A A . 224 PRO O 1 1
21 36277 1 1 109 SER C C 7.624 -12.538 -12.320 1.00 . A A . 225 SER C 1 1
21 36278 1 1 109 SER CA C 6.630 -13.666 -12.034 1.00 . A A . 225 SER CA 1 1
21 36279 1 1 109 SER CB C 6.188 -14.336 -13.333 1.00 . A A . 225 SER CB 1 1
21 36280 1 1 109 SER H H 4.627 -12.867 -12.019 1.00 . A A . 225 SER H 1 1
21 36281 1 1 109 SER HA H 7.069 -14.397 -11.373 1.00 . A A . 225 SER HA 1 1
21 36282 1 1 109 SER HB2 H 7.052 -14.583 -13.926 1.00 . A A . 225 SER HB2 1 1
21 36283 1 1 109 SER HB3 H 5.641 -15.241 -13.101 1.00 . A A . 225 SER HB3 1 1
21 36284 1 1 109 SER HG H 5.922 -12.917 -14.637 1.00 . A A . 225 SER HG 1 1
21 36285 1 1 109 SER N N 5.379 -13.114 -11.439 1.00 . A A . 225 SER N 1 1
21 36286 1 1 109 SER O O 7.193 -11.400 -12.396 1.00 . A A . 225 SER O 1 1
21 36287 1 1 109 SER OXT O 8.800 -12.834 -12.460 1.00 . A A . 225 SER OXT 1 1
21 36288 1 1 109 SER OG O 5.358 -13.441 -14.062 1.00 . A A . 225 SER OG 1 1
22 36289 1 1 2 SER C C 1.897 12.416 13.711 1.00 . A A . 118 SER C 1 1
22 36290 1 1 2 SER CA C 0.602 12.988 13.127 1.00 . A A . 118 SER CA 1 1
22 36291 1 1 2 SER CB C -0.338 11.859 12.708 1.00 . A A . 118 SER CB 1 1
22 36292 1 1 2 SER HA H 0.114 13.627 13.845 1.00 . A A . 118 SER HA 1 1
22 36293 1 1 2 SER HB2 H 0.226 11.078 12.225 1.00 . A A . 118 SER HB2 1 1
22 36294 1 1 2 SER HB3 H -0.826 11.455 13.586 1.00 . A A . 118 SER HB3 1 1
22 36295 1 1 2 SER HG H -2.016 11.720 11.735 1.00 . A A . 118 SER HG 1 1
22 36296 1 1 2 SER N N 0.888 13.740 11.870 1.00 . A A . 118 SER N 1 1
22 36297 1 1 2 SER O O 2.982 12.717 13.255 1.00 . A A . 118 SER O 1 1
22 36298 1 1 2 SER OG O -1.307 12.365 11.801 1.00 . A A . 118 SER OG 1 1
22 36299 1 1 3 GLU C C 3.499 9.810 14.501 1.00 . A A . 119 GLU C 1 1
22 36300 1 1 3 GLU CA C 3.010 10.999 15.334 1.00 . A A . 119 GLU CA 1 1
22 36301 1 1 3 GLU CB C 2.563 10.537 16.721 1.00 . A A . 119 GLU CB 1 1
22 36302 1 1 3 GLU CD C 1.111 11.843 18.282 1.00 . A A . 119 GLU CD 1 1
22 36303 1 1 3 GLU CG C 2.509 11.738 17.668 1.00 . A A . 119 GLU CG 1 1
22 36304 1 1 3 GLU H H 0.904 11.364 15.069 1.00 . A A . 119 GLU H 1 1
22 36305 1 1 3 GLU HA H 3.787 11.741 15.424 1.00 . A A . 119 GLU HA 1 1
22 36306 1 1 3 GLU HB2 H 1.583 10.087 16.652 1.00 . A A . 119 GLU HB2 1 1
22 36307 1 1 3 GLU HB3 H 3.266 9.811 17.103 1.00 . A A . 119 GLU HB3 1 1
22 36308 1 1 3 GLU HG2 H 3.239 11.611 18.454 1.00 . A A . 119 GLU HG2 1 1
22 36309 1 1 3 GLU HG3 H 2.725 12.640 17.117 1.00 . A A . 119 GLU HG3 1 1
22 36310 1 1 3 GLU N N 1.789 11.592 14.718 1.00 . A A . 119 GLU N 1 1
22 36311 1 1 3 GLU O O 2.724 8.973 14.082 1.00 . A A . 119 GLU O 1 1
22 36312 1 1 3 GLU OE1 O 0.149 11.665 17.552 1.00 . A A . 119 GLU OE1 1 1
22 36313 1 1 3 GLU OE2 O 1.026 12.100 19.472 1.00 . A A . 119 GLU OE2 1 1
22 36314 1 1 4 ARG C C 4.707 7.275 13.921 1.00 . A A . 120 ARG C 1 1
22 36315 1 1 4 ARG CA C 5.318 8.599 13.452 1.00 . A A . 120 ARG CA 1 1
22 36316 1 1 4 ARG CB C 6.824 8.612 13.708 1.00 . A A . 120 ARG CB 1 1
22 36317 1 1 4 ARG CD C 7.721 6.973 15.366 1.00 . A A . 120 ARG CD 1 1
22 36318 1 1 4 ARG CG C 7.090 8.356 15.192 1.00 . A A . 120 ARG CG 1 1
22 36319 1 1 4 ARG CZ C 10.049 6.815 14.719 1.00 . A A . 120 ARG CZ 1 1
22 36320 1 1 4 ARG H H 5.386 10.419 14.605 1.00 . A A . 120 ARG H 1 1
22 36321 1 1 4 ARG HA H 5.121 8.756 12.404 1.00 . A A . 120 ARG HA 1 1
22 36322 1 1 4 ARG HB2 H 7.296 7.840 13.119 1.00 . A A . 120 ARG HB2 1 1
22 36323 1 1 4 ARG HB3 H 7.229 9.574 13.433 1.00 . A A . 120 ARG HB3 1 1
22 36324 1 1 4 ARG HD2 H 7.294 6.471 16.223 1.00 . A A . 120 ARG HD2 1 1
22 36325 1 1 4 ARG HD3 H 7.584 6.382 14.475 1.00 . A A . 120 ARG HD3 1 1
22 36326 1 1 4 ARG HE H 9.463 7.733 16.379 1.00 . A A . 120 ARG HE 1 1
22 36327 1 1 4 ARG HG2 H 7.763 9.111 15.573 1.00 . A A . 120 ARG HG2 1 1
22 36328 1 1 4 ARG HG3 H 6.159 8.396 15.738 1.00 . A A . 120 ARG HG3 1 1
22 36329 1 1 4 ARG HH11 H 9.014 5.169 14.242 1.00 . A A . 120 ARG HH11 1 1
22 36330 1 1 4 ARG HH12 H 10.519 5.375 13.411 1.00 . A A . 120 ARG HH12 1 1
22 36331 1 1 4 ARG HH21 H 11.287 8.364 14.991 1.00 . A A . 120 ARG HH21 1 1
22 36332 1 1 4 ARG HH22 H 11.807 7.184 13.835 1.00 . A A . 120 ARG HH22 1 1
22 36333 1 1 4 ARG N N 4.779 9.732 14.258 1.00 . A A . 120 ARG N 1 1
22 36334 1 1 4 ARG NE N 9.170 7.238 15.584 1.00 . A A . 120 ARG NE 1 1
22 36335 1 1 4 ARG NH1 N 9.844 5.700 14.073 1.00 . A A . 120 ARG NH1 1 1
22 36336 1 1 4 ARG NH2 N 11.132 7.508 14.498 1.00 . A A . 120 ARG NH2 1 1
22 36337 1 1 4 ARG O O 4.512 7.054 15.100 1.00 . A A . 120 ARG O 1 1
22 36338 1 1 5 VAL C C 4.755 3.945 13.027 1.00 . A A . 121 VAL C 1 1
22 36339 1 1 5 VAL CA C 3.806 5.084 13.400 1.00 . A A . 121 VAL CA 1 1
22 36340 1 1 5 VAL CB C 2.507 4.955 12.595 1.00 . A A . 121 VAL CB 1 1
22 36341 1 1 5 VAL CG1 C 1.525 4.060 13.352 1.00 . A A . 121 VAL CG1 1 1
22 36342 1 1 5 VAL CG2 C 1.875 6.332 12.377 1.00 . A A . 121 VAL CG2 1 1
22 36343 1 1 5 VAL H H 4.570 6.592 12.062 1.00 . A A . 121 VAL H 1 1
22 36344 1 1 5 VAL HA H 3.590 5.067 14.456 1.00 . A A . 121 VAL HA 1 1
22 36345 1 1 5 VAL HB H 2.731 4.508 11.638 1.00 . A A . 121 VAL HB 1 1
22 36346 1 1 5 VAL HG11 H 1.659 4.195 14.415 1.00 . A A . 121 VAL HG11 1 1
22 36347 1 1 5 VAL HG12 H 0.513 4.325 13.080 1.00 . A A . 121 VAL HG12 1 1
22 36348 1 1 5 VAL HG13 H 1.707 3.028 13.095 1.00 . A A . 121 VAL HG13 1 1
22 36349 1 1 5 VAL HG21 H 1.875 6.881 13.306 1.00 . A A . 121 VAL HG21 1 1
22 36350 1 1 5 VAL HG22 H 2.446 6.874 11.637 1.00 . A A . 121 VAL HG22 1 1
22 36351 1 1 5 VAL HG23 H 0.860 6.210 12.029 1.00 . A A . 121 VAL HG23 1 1
22 36352 1 1 5 VAL N N 4.404 6.394 13.007 1.00 . A A . 121 VAL N 1 1
22 36353 1 1 5 VAL O O 5.422 3.989 12.011 1.00 . A A . 121 VAL O 1 1
22 36354 1 1 6 ASN C C 4.980 0.798 12.586 1.00 . A A . 122 ASN C 1 1
22 36355 1 1 6 ASN CA C 5.713 1.781 13.498 1.00 . A A . 122 ASN CA 1 1
22 36356 1 1 6 ASN CB C 6.046 1.128 14.840 1.00 . A A . 122 ASN CB 1 1
22 36357 1 1 6 ASN CG C 7.231 0.178 14.666 1.00 . A A . 122 ASN CG 1 1
22 36358 1 1 6 ASN H H 4.263 2.896 14.637 1.00 . A A . 122 ASN H 1 1
22 36359 1 1 6 ASN HA H 6.611 2.140 13.022 1.00 . A A . 122 ASN HA 1 1
22 36360 1 1 6 ASN HB2 H 6.298 1.894 15.560 1.00 . A A . 122 ASN HB2 1 1
22 36361 1 1 6 ASN HB3 H 5.189 0.571 15.190 1.00 . A A . 122 ASN HB3 1 1
22 36362 1 1 6 ASN HD21 H 6.428 -1.254 15.782 1.00 . A A . 122 ASN HD21 1 1
22 36363 1 1 6 ASN HD22 H 7.960 -1.607 15.141 1.00 . A A . 122 ASN HD22 1 1
22 36364 1 1 6 ASN N N 4.814 2.920 13.827 1.00 . A A . 122 ASN N 1 1
22 36365 1 1 6 ASN ND2 N 7.204 -0.991 15.244 1.00 . A A . 122 ASN ND2 1 1
22 36366 1 1 6 ASN O O 4.098 0.081 13.010 1.00 . A A . 122 ASN O 1 1
22 36367 1 1 6 ASN OD1 O 8.192 0.503 13.997 1.00 . A A . 122 ASN OD1 1 1
22 36368 1 1 7 TYR C C 5.436 -1.448 10.223 1.00 . A A . 123 TYR C 1 1
22 36369 1 1 7 TYR CA C 4.645 -0.146 10.383 1.00 . A A . 123 TYR CA 1 1
22 36370 1 1 7 TYR CB C 4.593 0.637 9.074 1.00 . A A . 123 TYR CB 1 1
22 36371 1 1 7 TYR CD1 C 2.270 1.563 9.415 1.00 . A A . 123 TYR CD1 1 1
22 36372 1 1 7 TYR CD2 C 4.129 3.108 9.223 1.00 . A A . 123 TYR CD2 1 1
22 36373 1 1 7 TYR CE1 C 1.392 2.643 9.574 1.00 . A A . 123 TYR CE1 1 1
22 36374 1 1 7 TYR CE2 C 3.254 4.183 9.381 1.00 . A A . 123 TYR CE2 1 1
22 36375 1 1 7 TYR CG C 3.640 1.797 9.239 1.00 . A A . 123 TYR CG 1 1
22 36376 1 1 7 TYR CZ C 1.885 3.953 9.555 1.00 . A A . 123 TYR CZ 1 1
22 36377 1 1 7 TYR H H 6.038 1.371 11.008 1.00 . A A . 123 TYR H 1 1
22 36378 1 1 7 TYR HA H 3.644 -0.356 10.723 1.00 . A A . 123 TYR HA 1 1
22 36379 1 1 7 TYR HB2 H 5.579 1.009 8.837 1.00 . A A . 123 TYR HB2 1 1
22 36380 1 1 7 TYR HB3 H 4.248 -0.001 8.278 1.00 . A A . 123 TYR HB3 1 1
22 36381 1 1 7 TYR HD1 H 1.892 0.550 9.426 1.00 . A A . 123 TYR HD1 1 1
22 36382 1 1 7 TYR HD2 H 5.183 3.289 9.094 1.00 . A A . 123 TYR HD2 1 1
22 36383 1 1 7 TYR HE1 H 0.333 2.468 9.714 1.00 . A A . 123 TYR HE1 1 1
22 36384 1 1 7 TYR HE2 H 3.635 5.193 9.365 1.00 . A A . 123 TYR HE2 1 1
22 36385 1 1 7 TYR HH H 1.545 5.786 9.959 1.00 . A A . 123 TYR HH 1 1
22 36386 1 1 7 TYR N N 5.330 0.775 11.331 1.00 . A A . 123 TYR N 1 1
22 36387 1 1 7 TYR O O 6.639 -1.444 10.057 1.00 . A A . 123 TYR O 1 1
22 36388 1 1 7 TYR OH O 1.024 5.017 9.716 1.00 . A A . 123 TYR OH 1 1
22 36389 1 1 8 LYS C C 5.199 -4.464 8.745 1.00 . A A . 124 LYS C 1 1
22 36390 1 1 8 LYS CA C 5.448 -3.877 10.142 1.00 . A A . 124 LYS CA 1 1
22 36391 1 1 8 LYS CB C 4.846 -4.753 11.256 1.00 . A A . 124 LYS CB 1 1
22 36392 1 1 8 LYS CD C 3.110 -6.469 11.802 1.00 . A A . 124 LYS CD 1 1
22 36393 1 1 8 LYS CE C 2.456 -7.758 11.297 1.00 . A A . 124 LYS CE 1 1
22 36394 1 1 8 LYS CG C 3.925 -5.834 10.676 1.00 . A A . 124 LYS CG 1 1
22 36395 1 1 8 LYS H H 3.789 -2.536 10.419 1.00 . A A . 124 LYS H 1 1
22 36396 1 1 8 LYS HA H 6.507 -3.758 10.309 1.00 . A A . 124 LYS HA 1 1
22 36397 1 1 8 LYS HB2 H 5.645 -5.227 11.807 1.00 . A A . 124 LYS HB2 1 1
22 36398 1 1 8 LYS HB3 H 4.277 -4.127 11.929 1.00 . A A . 124 LYS HB3 1 1
22 36399 1 1 8 LYS HD2 H 3.763 -6.694 12.633 1.00 . A A . 124 LYS HD2 1 1
22 36400 1 1 8 LYS HD3 H 2.344 -5.779 12.123 1.00 . A A . 124 LYS HD3 1 1
22 36401 1 1 8 LYS HE2 H 2.620 -7.870 10.234 1.00 . A A . 124 LYS HE2 1 1
22 36402 1 1 8 LYS HE3 H 2.848 -8.611 11.830 1.00 . A A . 124 LYS HE3 1 1
22 36403 1 1 8 LYS HG2 H 3.259 -5.387 9.952 1.00 . A A . 124 LYS HG2 1 1
22 36404 1 1 8 LYS HG3 H 4.522 -6.594 10.193 1.00 . A A . 124 LYS HG3 1 1
22 36405 1 1 8 LYS HZ1 H 0.759 -6.591 11.608 1.00 . A A . 124 LYS HZ1 1 1
22 36406 1 1 8 LYS HZ2 H 0.448 -8.073 10.844 1.00 . A A . 124 LYS HZ2 1 1
22 36407 1 1 8 LYS HZ3 H 0.784 -8.030 12.509 1.00 . A A . 124 LYS HZ3 1 1
22 36408 1 1 8 LYS N N 4.758 -2.563 10.280 1.00 . A A . 124 LYS N 1 1
22 36409 1 1 8 LYS NZ N 1.002 -7.600 11.587 1.00 . A A . 124 LYS NZ 1 1
22 36410 1 1 8 LYS O O 4.276 -4.065 8.057 1.00 . A A . 124 LYS O 1 1
22 36411 1 1 9 PRO C C 4.638 -6.896 6.991 1.00 . A A . 125 PRO C 1 1
22 36412 1 1 9 PRO CA C 5.907 -6.043 7.047 1.00 . A A . 125 PRO CA 1 1
22 36413 1 1 9 PRO CB C 7.163 -6.905 6.947 1.00 . A A . 125 PRO CB 1 1
22 36414 1 1 9 PRO CD C 7.156 -5.936 9.148 1.00 . A A . 125 PRO CD 1 1
22 36415 1 1 9 PRO CG C 7.564 -7.158 8.365 1.00 . A A . 125 PRO CG 1 1
22 36416 1 1 9 PRO HA H 5.905 -5.304 6.263 1.00 . A A . 125 PRO HA 1 1
22 36417 1 1 9 PRO HB2 H 6.940 -7.836 6.444 1.00 . A A . 125 PRO HB2 1 1
22 36418 1 1 9 PRO HB3 H 7.947 -6.373 6.432 1.00 . A A . 125 PRO HB3 1 1
22 36419 1 1 9 PRO HD2 H 6.839 -6.214 10.144 1.00 . A A . 125 PRO HD2 1 1
22 36420 1 1 9 PRO HD3 H 7.963 -5.221 9.186 1.00 . A A . 125 PRO HD3 1 1
22 36421 1 1 9 PRO HG2 H 7.053 -8.033 8.743 1.00 . A A . 125 PRO HG2 1 1
22 36422 1 1 9 PRO HG3 H 8.632 -7.292 8.431 1.00 . A A . 125 PRO HG3 1 1
22 36423 1 1 9 PRO N N 6.034 -5.394 8.374 1.00 . A A . 125 PRO N 1 1
22 36424 1 1 9 PRO O O 4.483 -7.854 7.723 1.00 . A A . 125 PRO O 1 1
22 36425 1 1 10 GLY C C 1.324 -6.533 6.641 1.00 . A A . 126 GLY C 1 1
22 36426 1 1 10 GLY CA C 2.468 -7.320 5.999 1.00 . A A . 126 GLY CA 1 1
22 36427 1 1 10 GLY H H 3.882 -5.774 5.546 1.00 . A A . 126 GLY H 1 1
22 36428 1 1 10 GLY HA2 H 2.573 -8.277 6.487 1.00 . A A . 126 GLY HA2 1 1
22 36429 1 1 10 GLY HA3 H 2.251 -7.470 4.953 1.00 . A A . 126 GLY HA3 1 1
22 36430 1 1 10 GLY N N 3.731 -6.549 6.122 1.00 . A A . 126 GLY N 1 1
22 36431 1 1 10 GLY O O 0.178 -6.936 6.586 1.00 . A A . 126 GLY O 1 1
22 36432 1 1 11 MET C C -0.157 -3.745 6.784 1.00 . A A . 127 MET C 1 1
22 36433 1 1 11 MET CA C 0.522 -4.601 7.855 1.00 . A A . 127 MET CA 1 1
22 36434 1 1 11 MET CB C 1.205 -3.712 8.897 1.00 . A A . 127 MET CB 1 1
22 36435 1 1 11 MET CE C 0.849 -1.663 10.937 1.00 . A A . 127 MET CE 1 1
22 36436 1 1 11 MET CG C 0.968 -4.299 10.288 1.00 . A A . 127 MET CG 1 1
22 36437 1 1 11 MET H H 2.540 -5.083 7.267 1.00 . A A . 127 MET H 1 1
22 36438 1 1 11 MET HA H -0.196 -5.247 8.333 1.00 . A A . 127 MET HA 1 1
22 36439 1 1 11 MET HB2 H 2.265 -3.667 8.696 1.00 . A A . 127 MET HB2 1 1
22 36440 1 1 11 MET HB3 H 0.787 -2.718 8.850 1.00 . A A . 127 MET HB3 1 1
22 36441 1 1 11 MET HE1 H -0.016 -1.920 10.341 1.00 . A A . 127 MET HE1 1 1
22 36442 1 1 11 MET HE2 H 0.544 -1.055 11.779 1.00 . A A . 127 MET HE2 1 1
22 36443 1 1 11 MET HE3 H 1.548 -1.109 10.333 1.00 . A A . 127 MET HE3 1 1
22 36444 1 1 11 MET HG2 H -0.092 -4.427 10.448 1.00 . A A . 127 MET HG2 1 1
22 36445 1 1 11 MET HG3 H 1.460 -5.256 10.361 1.00 . A A . 127 MET HG3 1 1
22 36446 1 1 11 MET N N 1.614 -5.405 7.235 1.00 . A A . 127 MET N 1 1
22 36447 1 1 11 MET O O 0.490 -3.002 6.065 1.00 . A A . 127 MET O 1 1
22 36448 1 1 11 MET SD S 1.635 -3.176 11.543 1.00 . A A . 127 MET SD 1 1
22 36449 1 1 12 ARG C C -2.238 -1.577 6.065 1.00 . A A . 128 ARG C 1 1
22 36450 1 1 12 ARG CA C -2.175 -3.045 5.640 1.00 . A A . 128 ARG CA 1 1
22 36451 1 1 12 ARG CB C -3.579 -3.645 5.569 1.00 . A A . 128 ARG CB 1 1
22 36452 1 1 12 ARG CD C -4.254 -5.186 7.416 1.00 . A A . 128 ARG CD 1 1
22 36453 1 1 12 ARG CG C -4.175 -3.722 6.976 1.00 . A A . 128 ARG CG 1 1
22 36454 1 1 12 ARG CZ C -4.786 -4.953 9.765 1.00 . A A . 128 ARG CZ 1 1
22 36455 1 1 12 ARG H H -1.954 -4.455 7.252 1.00 . A A . 128 ARG H 1 1
22 36456 1 1 12 ARG HA H -1.687 -3.138 4.681 1.00 . A A . 128 ARG HA 1 1
22 36457 1 1 12 ARG HB2 H -4.206 -3.024 4.945 1.00 . A A . 128 ARG HB2 1 1
22 36458 1 1 12 ARG HB3 H -3.526 -4.639 5.148 1.00 . A A . 128 ARG HB3 1 1
22 36459 1 1 12 ARG HD2 H -5.261 -5.560 7.291 1.00 . A A . 128 ARG HD2 1 1
22 36460 1 1 12 ARG HD3 H -3.556 -5.787 6.854 1.00 . A A . 128 ARG HD3 1 1
22 36461 1 1 12 ARG HE H -2.946 -5.335 9.120 1.00 . A A . 128 ARG HE 1 1
22 36462 1 1 12 ARG HG2 H -3.547 -3.172 7.662 1.00 . A A . 128 ARG HG2 1 1
22 36463 1 1 12 ARG HG3 H -5.166 -3.295 6.971 1.00 . A A . 128 ARG HG3 1 1
22 36464 1 1 12 ARG HH11 H -5.980 -3.918 8.536 1.00 . A A . 128 ARG HH11 1 1
22 36465 1 1 12 ARG HH12 H -6.554 -4.100 10.160 1.00 . A A . 128 ARG HH12 1 1
22 36466 1 1 12 ARG HH21 H -3.805 -5.940 11.206 1.00 . A A . 128 ARG HH21 1 1
22 36467 1 1 12 ARG HH22 H -5.321 -5.246 11.672 1.00 . A A . 128 ARG HH22 1 1
22 36468 1 1 12 ARG N N -1.454 -3.848 6.667 1.00 . A A . 128 ARG N 1 1
22 36469 1 1 12 ARG NE N -3.877 -5.175 8.855 1.00 . A A . 128 ARG NE 1 1
22 36470 1 1 12 ARG NH1 N -5.856 -4.271 9.463 1.00 . A A . 128 ARG NH1 1 1
22 36471 1 1 12 ARG NH2 N -4.625 -5.416 10.975 1.00 . A A . 128 ARG NH2 1 1
22 36472 1 1 12 ARG O O -2.819 -1.230 7.076 1.00 . A A . 128 ARG O 1 1
22 36473 1 1 13 VAL C C -2.078 1.557 4.422 1.00 . A A . 129 VAL C 1 1
22 36474 1 1 13 VAL CA C -1.661 0.732 5.639 1.00 . A A . 129 VAL CA 1 1
22 36475 1 1 13 VAL CB C -0.222 1.063 6.043 1.00 . A A . 129 VAL CB 1 1
22 36476 1 1 13 VAL CG1 C 0.212 0.148 7.190 1.00 . A A . 129 VAL CG1 1 1
22 36477 1 1 13 VAL CG2 C 0.706 0.851 4.845 1.00 . A A . 129 VAL CG2 1 1
22 36478 1 1 13 VAL H H -1.183 -1.018 4.486 1.00 . A A . 129 VAL H 1 1
22 36479 1 1 13 VAL HA H -2.326 0.916 6.464 1.00 . A A . 129 VAL HA 1 1
22 36480 1 1 13 VAL HB H -0.166 2.092 6.365 1.00 . A A . 129 VAL HB 1 1
22 36481 1 1 13 VAL HG11 H -0.228 -0.829 7.058 1.00 . A A . 129 VAL HG11 1 1
22 36482 1 1 13 VAL HG12 H 1.290 0.061 7.192 1.00 . A A . 129 VAL HG12 1 1
22 36483 1 1 13 VAL HG13 H -0.116 0.568 8.129 1.00 . A A . 129 VAL HG13 1 1
22 36484 1 1 13 VAL HG21 H 0.289 0.100 4.194 1.00 . A A . 129 VAL HG21 1 1
22 36485 1 1 13 VAL HG22 H 0.812 1.780 4.302 1.00 . A A . 129 VAL HG22 1 1
22 36486 1 1 13 VAL HG23 H 1.675 0.526 5.194 1.00 . A A . 129 VAL HG23 1 1
22 36487 1 1 13 VAL N N -1.643 -0.714 5.295 1.00 . A A . 129 VAL N 1 1
22 36488 1 1 13 VAL O O -2.172 1.057 3.319 1.00 . A A . 129 VAL O 1 1
22 36489 1 1 14 LEU C C -1.542 4.590 3.109 1.00 . A A . 130 LEU C 1 1
22 36490 1 1 14 LEU CA C -2.723 3.690 3.485 1.00 . A A . 130 LEU CA 1 1
22 36491 1 1 14 LEU CB C -3.895 4.513 4.028 1.00 . A A . 130 LEU CB 1 1
22 36492 1 1 14 LEU CD1 C -6.306 5.065 3.702 1.00 . A A . 130 LEU CD1 1 1
22 36493 1 1 14 LEU CD2 C -5.008 3.994 1.859 1.00 . A A . 130 LEU CD2 1 1
22 36494 1 1 14 LEU CG C -5.200 4.062 3.372 1.00 . A A . 130 LEU CG 1 1
22 36495 1 1 14 LEU H H -2.234 3.199 5.514 1.00 . A A . 130 LEU H 1 1
22 36496 1 1 14 LEU HA H -3.035 3.096 2.642 1.00 . A A . 130 LEU HA 1 1
22 36497 1 1 14 LEU HB2 H -3.969 4.367 5.094 1.00 . A A . 130 LEU HB2 1 1
22 36498 1 1 14 LEU HB3 H -3.733 5.558 3.818 1.00 . A A . 130 LEU HB3 1 1
22 36499 1 1 14 LEU HD11 H -6.015 6.047 3.360 1.00 . A A . 130 LEU HD11 1 1
22 36500 1 1 14 LEU HD12 H -7.220 4.769 3.209 1.00 . A A . 130 LEU HD12 1 1
22 36501 1 1 14 LEU HD13 H -6.463 5.088 4.771 1.00 . A A . 130 LEU HD13 1 1
22 36502 1 1 14 LEU HD21 H -4.150 4.591 1.579 1.00 . A A . 130 LEU HD21 1 1
22 36503 1 1 14 LEU HD22 H -4.845 2.968 1.568 1.00 . A A . 130 LEU HD22 1 1
22 36504 1 1 14 LEU HD23 H -5.889 4.375 1.367 1.00 . A A . 130 LEU HD23 1 1
22 36505 1 1 14 LEU HG H -5.473 3.087 3.747 1.00 . A A . 130 LEU HG 1 1
22 36506 1 1 14 LEU N N -2.321 2.819 4.618 1.00 . A A . 130 LEU N 1 1
22 36507 1 1 14 LEU O O -0.974 5.262 3.946 1.00 . A A . 130 LEU O 1 1
22 36508 1 1 15 THR C C -0.404 6.541 0.503 1.00 . A A . 131 THR C 1 1
22 36509 1 1 15 THR CA C 0.020 5.423 1.457 1.00 . A A . 131 THR CA 1 1
22 36510 1 1 15 THR CB C 0.965 4.456 0.744 1.00 . A A . 131 THR CB 1 1
22 36511 1 1 15 THR CG2 C 1.859 3.762 1.770 1.00 . A A . 131 THR CG2 1 1
22 36512 1 1 15 THR H H -1.602 4.022 1.205 1.00 . A A . 131 THR H 1 1
22 36513 1 1 15 THR HA H 0.507 5.835 2.326 1.00 . A A . 131 THR HA 1 1
22 36514 1 1 15 THR HB H 1.582 5.003 0.049 1.00 . A A . 131 THR HB 1 1
22 36515 1 1 15 THR HG1 H 0.008 2.766 0.649 1.00 . A A . 131 THR HG1 1 1
22 36516 1 1 15 THR HG21 H 2.316 4.503 2.409 1.00 . A A . 131 THR HG21 1 1
22 36517 1 1 15 THR HG22 H 1.264 3.087 2.368 1.00 . A A . 131 THR HG22 1 1
22 36518 1 1 15 THR HG23 H 2.630 3.204 1.258 1.00 . A A . 131 THR HG23 1 1
22 36519 1 1 15 THR N N -1.147 4.586 1.864 1.00 . A A . 131 THR N 1 1
22 36520 1 1 15 THR O O -0.790 6.297 -0.622 1.00 . A A . 131 THR O 1 1
22 36521 1 1 15 THR OG1 O 0.205 3.483 0.041 1.00 . A A . 131 THR OG1 1 1
22 36522 1 1 16 LYS C C 0.490 9.249 -0.869 1.00 . A A . 132 LYS C 1 1
22 36523 1 1 16 LYS CA C -0.690 8.904 0.042 1.00 . A A . 132 LYS CA 1 1
22 36524 1 1 16 LYS CB C -1.001 10.075 0.977 1.00 . A A . 132 LYS CB 1 1
22 36525 1 1 16 LYS CD C 0.475 11.825 1.971 1.00 . A A . 132 LYS CD 1 1
22 36526 1 1 16 LYS CE C -0.257 12.435 3.171 1.00 . A A . 132 LYS CE 1 1
22 36527 1 1 16 LYS CG C 0.188 10.323 1.906 1.00 . A A . 132 LYS CG 1 1
22 36528 1 1 16 LYS H H 0.016 7.943 1.848 1.00 . A A . 132 LYS H 1 1
22 36529 1 1 16 LYS HA H -1.562 8.653 -0.542 1.00 . A A . 132 LYS HA 1 1
22 36530 1 1 16 LYS HB2 H -1.186 10.961 0.389 1.00 . A A . 132 LYS HB2 1 1
22 36531 1 1 16 LYS HB3 H -1.873 9.845 1.565 1.00 . A A . 132 LYS HB3 1 1
22 36532 1 1 16 LYS HD2 H 1.539 11.985 2.077 1.00 . A A . 132 LYS HD2 1 1
22 36533 1 1 16 LYS HD3 H 0.128 12.297 1.064 1.00 . A A . 132 LYS HD3 1 1
22 36534 1 1 16 LYS HE2 H -1.300 12.152 3.154 1.00 . A A . 132 LYS HE2 1 1
22 36535 1 1 16 LYS HE3 H 0.205 12.118 4.093 1.00 . A A . 132 LYS HE3 1 1
22 36536 1 1 16 LYS HG2 H -0.045 9.956 2.896 1.00 . A A . 132 LYS HG2 1 1
22 36537 1 1 16 LYS HG3 H 1.057 9.809 1.525 1.00 . A A . 132 LYS HG3 1 1
22 36538 1 1 16 LYS HZ1 H 0.357 14.125 2.109 1.00 . A A . 132 LYS HZ1 1 1
22 36539 1 1 16 LYS HZ2 H -1.061 14.351 3.017 1.00 . A A . 132 LYS HZ2 1 1
22 36540 1 1 16 LYS HZ3 H 0.449 14.294 3.794 1.00 . A A . 132 LYS HZ3 1 1
22 36541 1 1 16 LYS N N -0.314 7.768 0.939 1.00 . A A . 132 LYS N 1 1
22 36542 1 1 16 LYS NZ N -0.117 13.912 3.010 1.00 . A A . 132 LYS NZ 1 1
22 36543 1 1 16 LYS O O 1.624 9.287 -0.432 1.00 . A A . 132 LYS O 1 1
22 36544 1 1 17 MET C C 1.145 11.195 -3.695 1.00 . A A . 133 MET C 1 1
22 36545 1 1 17 MET CA C 1.390 9.837 -3.032 1.00 . A A . 133 MET CA 1 1
22 36546 1 1 17 MET CB C 1.432 8.720 -4.079 1.00 . A A . 133 MET CB 1 1
22 36547 1 1 17 MET CE C 1.589 6.251 -5.594 1.00 . A A . 133 MET CE 1 1
22 36548 1 1 17 MET CG C 2.872 8.228 -4.239 1.00 . A A . 133 MET CG 1 1
22 36549 1 1 17 MET H H -0.672 9.471 -2.477 1.00 . A A . 133 MET H 1 1
22 36550 1 1 17 MET HA H 2.315 9.854 -2.476 1.00 . A A . 133 MET HA 1 1
22 36551 1 1 17 MET HB2 H 0.799 7.901 -3.770 1.00 . A A . 133 MET HB2 1 1
22 36552 1 1 17 MET HB3 H 1.087 9.102 -5.026 1.00 . A A . 133 MET HB3 1 1
22 36553 1 1 17 MET HE1 H 1.671 5.703 -4.669 1.00 . A A . 133 MET HE1 1 1
22 36554 1 1 17 MET HE2 H 0.694 6.858 -5.571 1.00 . A A . 133 MET HE2 1 1
22 36555 1 1 17 MET HE3 H 1.538 5.555 -6.420 1.00 . A A . 133 MET HE3 1 1
22 36556 1 1 17 MET HG2 H 3.542 9.073 -4.244 1.00 . A A . 133 MET HG2 1 1
22 36557 1 1 17 MET HG3 H 3.123 7.575 -3.415 1.00 . A A . 133 MET HG3 1 1
22 36558 1 1 17 MET N N 0.250 9.500 -2.129 1.00 . A A . 133 MET N 1 1
22 36559 1 1 17 MET O O 0.068 11.749 -3.611 1.00 . A A . 133 MET O 1 1
22 36560 1 1 17 MET SD S 3.035 7.320 -5.797 1.00 . A A . 133 MET SD 1 1
22 36561 1 1 18 SER C C 0.770 13.017 -5.973 1.00 . A A . 134 SER C 1 1
22 36562 1 1 18 SER CA C 1.955 13.064 -5.005 1.00 . A A . 134 SER CA 1 1
22 36563 1 1 18 SER CB C 3.258 13.305 -5.767 1.00 . A A . 134 SER CB 1 1
22 36564 1 1 18 SER H H 3.001 11.279 -4.398 1.00 . A A . 134 SER H 1 1
22 36565 1 1 18 SER HA H 1.811 13.837 -4.268 1.00 . A A . 134 SER HA 1 1
22 36566 1 1 18 SER HB2 H 4.063 12.781 -5.279 1.00 . A A . 134 SER HB2 1 1
22 36567 1 1 18 SER HB3 H 3.155 12.937 -6.779 1.00 . A A . 134 SER HB3 1 1
22 36568 1 1 18 SER HG H 3.768 14.962 -4.885 1.00 . A A . 134 SER HG 1 1
22 36569 1 1 18 SER N N 2.137 11.738 -4.347 1.00 . A A . 134 SER N 1 1
22 36570 1 1 18 SER O O 0.731 12.213 -6.884 1.00 . A A . 134 SER O 1 1
22 36571 1 1 18 SER OG O 3.545 14.697 -5.781 1.00 . A A . 134 SER OG 1 1
22 36572 1 1 19 GLY C C -2.155 12.573 -6.529 1.00 . A A . 135 GLY C 1 1
22 36573 1 1 19 GLY CA C -1.374 13.878 -6.698 1.00 . A A . 135 GLY CA 1 1
22 36574 1 1 19 GLY H H -0.147 14.517 -5.046 1.00 . A A . 135 GLY H 1 1
22 36575 1 1 19 GLY HA2 H -1.039 13.962 -7.721 1.00 . A A . 135 GLY HA2 1 1
22 36576 1 1 19 GLY HA3 H -2.013 14.716 -6.457 1.00 . A A . 135 GLY HA3 1 1
22 36577 1 1 19 GLY N N -0.197 13.874 -5.786 1.00 . A A . 135 GLY N 1 1
22 36578 1 1 19 GLY O O -3.043 12.267 -7.299 1.00 . A A . 135 GLY O 1 1
22 36579 1 1 20 PHE C C -3.157 10.440 -3.932 1.00 . A A . 136 PHE C 1 1
22 36580 1 1 20 PHE CA C -2.543 10.505 -5.331 1.00 . A A . 136 PHE CA 1 1
22 36581 1 1 20 PHE CB C -1.467 9.432 -5.458 1.00 . A A . 136 PHE CB 1 1
22 36582 1 1 20 PHE CD1 C -2.617 8.673 -7.580 1.00 . A A . 136 PHE CD1 1 1
22 36583 1 1 20 PHE CD2 C -0.201 8.522 -7.428 1.00 . A A . 136 PHE CD2 1 1
22 36584 1 1 20 PHE CE1 C -2.568 8.141 -8.875 1.00 . A A . 136 PHE CE1 1 1
22 36585 1 1 20 PHE CE2 C -0.152 7.992 -8.721 1.00 . A A . 136 PHE CE2 1 1
22 36586 1 1 20 PHE CG C -1.432 8.864 -6.856 1.00 . A A . 136 PHE CG 1 1
22 36587 1 1 20 PHE CZ C -1.335 7.801 -9.446 1.00 . A A . 136 PHE CZ 1 1
22 36588 1 1 20 PHE H H -1.100 12.056 -4.929 1.00 . A A . 136 PHE H 1 1
22 36589 1 1 20 PHE HA H -3.295 10.370 -6.087 1.00 . A A . 136 PHE HA 1 1
22 36590 1 1 20 PHE HB2 H -0.510 9.871 -5.230 1.00 . A A . 136 PHE HB2 1 1
22 36591 1 1 20 PHE HB3 H -1.670 8.637 -4.755 1.00 . A A . 136 PHE HB3 1 1
22 36592 1 1 20 PHE HD1 H -3.568 8.932 -7.143 1.00 . A A . 136 PHE HD1 1 1
22 36593 1 1 20 PHE HD2 H 0.711 8.667 -6.866 1.00 . A A . 136 PHE HD2 1 1
22 36594 1 1 20 PHE HE1 H -3.481 7.994 -9.433 1.00 . A A . 136 PHE HE1 1 1
22 36595 1 1 20 PHE HE2 H 0.798 7.730 -9.162 1.00 . A A . 136 PHE HE2 1 1
22 36596 1 1 20 PHE HZ H -1.298 7.390 -10.443 1.00 . A A . 136 PHE HZ 1 1
22 36597 1 1 20 PHE N N -1.824 11.796 -5.535 1.00 . A A . 136 PHE N 1 1
22 36598 1 1 20 PHE O O -2.481 10.672 -2.947 1.00 . A A . 136 PHE O 1 1
22 36599 1 1 21 PRO C C -4.540 8.788 -1.816 1.00 . A A . 137 PRO C 1 1
22 36600 1 1 21 PRO CA C -5.134 9.952 -2.606 1.00 . A A . 137 PRO CA 1 1
22 36601 1 1 21 PRO CB C -6.577 9.666 -3.029 1.00 . A A . 137 PRO CB 1 1
22 36602 1 1 21 PRO CD C -5.277 9.770 -5.039 1.00 . A A . 137 PRO CD 1 1
22 36603 1 1 21 PRO CG C -6.462 9.097 -4.404 1.00 . A A . 137 PRO CG 1 1
22 36604 1 1 21 PRO HA H -5.083 10.869 -2.039 1.00 . A A . 137 PRO HA 1 1
22 36605 1 1 21 PRO HB2 H -7.030 8.945 -2.361 1.00 . A A . 137 PRO HB2 1 1
22 36606 1 1 21 PRO HB3 H -7.154 10.578 -3.052 1.00 . A A . 137 PRO HB3 1 1
22 36607 1 1 21 PRO HD2 H -4.778 9.095 -5.721 1.00 . A A . 137 PRO HD2 1 1
22 36608 1 1 21 PRO HD3 H -5.575 10.676 -5.543 1.00 . A A . 137 PRO HD3 1 1
22 36609 1 1 21 PRO HG2 H -6.304 8.029 -4.350 1.00 . A A . 137 PRO HG2 1 1
22 36610 1 1 21 PRO HG3 H -7.353 9.314 -4.972 1.00 . A A . 137 PRO HG3 1 1
22 36611 1 1 21 PRO N N -4.414 10.088 -3.895 1.00 . A A . 137 PRO N 1 1
22 36612 1 1 21 PRO O O -3.923 7.905 -2.379 1.00 . A A . 137 PRO O 1 1
22 36613 1 1 22 TRP C C -4.533 6.329 -0.409 1.00 . A A . 138 TRP C 1 1
22 36614 1 1 22 TRP CA C -4.116 7.641 0.252 1.00 . A A . 138 TRP CA 1 1
22 36615 1 1 22 TRP CB C -4.712 7.761 1.657 1.00 . A A . 138 TRP CB 1 1
22 36616 1 1 22 TRP CD1 C -4.383 10.195 2.256 1.00 . A A . 138 TRP CD1 1 1
22 36617 1 1 22 TRP CD2 C -2.951 8.840 3.343 1.00 . A A . 138 TRP CD2 1 1
22 36618 1 1 22 TRP CE2 C -2.662 10.160 3.765 1.00 . A A . 138 TRP CE2 1 1
22 36619 1 1 22 TRP CE3 C -2.184 7.791 3.884 1.00 . A A . 138 TRP CE3 1 1
22 36620 1 1 22 TRP CG C -4.050 8.890 2.384 1.00 . A A . 138 TRP CG 1 1
22 36621 1 1 22 TRP CH2 C -0.899 9.374 5.212 1.00 . A A . 138 TRP CH2 1 1
22 36622 1 1 22 TRP CZ2 C -1.650 10.427 4.686 1.00 . A A . 138 TRP CZ2 1 1
22 36623 1 1 22 TRP CZ3 C -1.165 8.057 4.811 1.00 . A A . 138 TRP CZ3 1 1
22 36624 1 1 22 TRP H H -5.195 9.482 -0.070 1.00 . A A . 138 TRP H 1 1
22 36625 1 1 22 TRP HA H -3.041 7.725 0.290 1.00 . A A . 138 TRP HA 1 1
22 36626 1 1 22 TRP HB2 H -5.772 7.952 1.583 1.00 . A A . 138 TRP HB2 1 1
22 36627 1 1 22 TRP HB3 H -4.548 6.840 2.195 1.00 . A A . 138 TRP HB3 1 1
22 36628 1 1 22 TRP HD1 H -5.163 10.585 1.618 1.00 . A A . 138 TRP HD1 1 1
22 36629 1 1 22 TRP HE1 H -3.597 11.923 3.165 1.00 . A A . 138 TRP HE1 1 1
22 36630 1 1 22 TRP HE3 H -2.379 6.775 3.588 1.00 . A A . 138 TRP HE3 1 1
22 36631 1 1 22 TRP HH2 H -0.114 9.571 5.925 1.00 . A A . 138 TRP HH2 1 1
22 36632 1 1 22 TRP HZ2 H -1.449 11.444 4.992 1.00 . A A . 138 TRP HZ2 1 1
22 36633 1 1 22 TRP HZ3 H -0.582 7.243 5.217 1.00 . A A . 138 TRP HZ3 1 1
22 36634 1 1 22 TRP N N -4.703 8.767 -0.523 1.00 . A A . 138 TRP N 1 1
22 36635 1 1 22 TRP NE1 N -3.561 10.949 3.074 1.00 . A A . 138 TRP NE1 1 1
22 36636 1 1 22 TRP O O -5.701 6.071 -0.622 1.00 . A A . 138 TRP O 1 1
22 36637 1 1 23 TRP C C -3.726 3.048 -0.491 1.00 . A A . 139 TRP C 1 1
22 36638 1 1 23 TRP CA C -3.918 4.229 -1.439 1.00 . A A . 139 TRP CA 1 1
22 36639 1 1 23 TRP CB C -2.930 4.135 -2.603 1.00 . A A . 139 TRP CB 1 1
22 36640 1 1 23 TRP CD1 C -3.720 2.250 -4.088 1.00 . A A . 139 TRP CD1 1 1
22 36641 1 1 23 TRP CD2 C -4.301 4.277 -4.873 1.00 . A A . 139 TRP CD2 1 1
22 36642 1 1 23 TRP CE2 C -4.809 3.325 -5.790 1.00 . A A . 139 TRP CE2 1 1
22 36643 1 1 23 TRP CE3 C -4.529 5.639 -5.135 1.00 . A A . 139 TRP CE3 1 1
22 36644 1 1 23 TRP CG C -3.620 3.569 -3.799 1.00 . A A . 139 TRP CG 1 1
22 36645 1 1 23 TRP CH2 C -5.733 5.075 -7.174 1.00 . A A . 139 TRP CH2 1 1
22 36646 1 1 23 TRP CZ2 C -5.518 3.714 -6.928 1.00 . A A . 139 TRP CZ2 1 1
22 36647 1 1 23 TRP CZ3 C -5.238 6.035 -6.279 1.00 . A A . 139 TRP CZ3 1 1
22 36648 1 1 23 TRP H H -2.646 5.749 -0.599 1.00 . A A . 139 TRP H 1 1
22 36649 1 1 23 TRP HA H -4.928 4.252 -1.815 1.00 . A A . 139 TRP HA 1 1
22 36650 1 1 23 TRP HB2 H -2.552 5.121 -2.837 1.00 . A A . 139 TRP HB2 1 1
22 36651 1 1 23 TRP HB3 H -2.108 3.493 -2.325 1.00 . A A . 139 TRP HB3 1 1
22 36652 1 1 23 TRP HD1 H -3.317 1.445 -3.492 1.00 . A A . 139 TRP HD1 1 1
22 36653 1 1 23 TRP HE1 H -4.639 1.245 -5.694 1.00 . A A . 139 TRP HE1 1 1
22 36654 1 1 23 TRP HE3 H -4.153 6.386 -4.452 1.00 . A A . 139 TRP HE3 1 1
22 36655 1 1 23 TRP HH2 H -6.278 5.386 -8.053 1.00 . A A . 139 TRP HH2 1 1
22 36656 1 1 23 TRP HZ2 H -5.905 2.968 -7.610 1.00 . A A . 139 TRP HZ2 1 1
22 36657 1 1 23 TRP HZ3 H -5.407 7.085 -6.468 1.00 . A A . 139 TRP HZ3 1 1
22 36658 1 1 23 TRP N N -3.582 5.511 -0.762 1.00 . A A . 139 TRP N 1 1
22 36659 1 1 23 TRP NE1 N -4.428 2.103 -5.267 1.00 . A A . 139 TRP NE1 1 1
22 36660 1 1 23 TRP O O -2.798 3.023 0.291 1.00 . A A . 139 TRP O 1 1
22 36661 1 1 24 PRO C C -3.279 0.074 -0.149 1.00 . A A . 140 PRO C 1 1
22 36662 1 1 24 PRO CA C -4.524 0.877 0.229 1.00 . A A . 140 PRO CA 1 1
22 36663 1 1 24 PRO CB C -5.805 0.118 -0.112 1.00 . A A . 140 PRO CB 1 1
22 36664 1 1 24 PRO CD C -5.746 2.047 -1.533 1.00 . A A . 140 PRO CD 1 1
22 36665 1 1 24 PRO CG C -6.182 0.609 -1.471 1.00 . A A . 140 PRO CG 1 1
22 36666 1 1 24 PRO HA H -4.511 1.135 1.277 1.00 . A A . 140 PRO HA 1 1
22 36667 1 1 24 PRO HB2 H -5.617 -0.947 -0.131 1.00 . A A . 140 PRO HB2 1 1
22 36668 1 1 24 PRO HB3 H -6.584 0.353 0.596 1.00 . A A . 140 PRO HB3 1 1
22 36669 1 1 24 PRO HD2 H -5.444 2.311 -2.537 1.00 . A A . 140 PRO HD2 1 1
22 36670 1 1 24 PRO HD3 H -6.532 2.699 -1.185 1.00 . A A . 140 PRO HD3 1 1
22 36671 1 1 24 PRO HG2 H -5.670 0.030 -2.228 1.00 . A A . 140 PRO HG2 1 1
22 36672 1 1 24 PRO HG3 H -7.250 0.543 -1.609 1.00 . A A . 140 PRO HG3 1 1
22 36673 1 1 24 PRO N N -4.606 2.093 -0.611 1.00 . A A . 140 PRO N 1 1
22 36674 1 1 24 PRO O O -3.220 -0.556 -1.188 1.00 . A A . 140 PRO O 1 1
22 36675 1 1 25 SER C C -0.514 -1.296 1.675 1.00 . A A . 141 SER C 1 1
22 36676 1 1 25 SER CA C -1.028 -0.643 0.393 1.00 . A A . 141 SER CA 1 1
22 36677 1 1 25 SER CB C -0.041 0.411 -0.106 1.00 . A A . 141 SER CB 1 1
22 36678 1 1 25 SER H H -2.353 0.630 1.512 1.00 . A A . 141 SER H 1 1
22 36679 1 1 25 SER HA H -1.199 -1.384 -0.371 1.00 . A A . 141 SER HA 1 1
22 36680 1 1 25 SER HB2 H 0.875 -0.067 -0.414 1.00 . A A . 141 SER HB2 1 1
22 36681 1 1 25 SER HB3 H -0.472 0.935 -0.950 1.00 . A A . 141 SER HB3 1 1
22 36682 1 1 25 SER HG H 1.158 1.214 1.198 1.00 . A A . 141 SER HG 1 1
22 36683 1 1 25 SER N N -2.280 0.107 0.687 1.00 . A A . 141 SER N 1 1
22 36684 1 1 25 SER O O -0.860 -0.892 2.762 1.00 . A A . 141 SER O 1 1
22 36685 1 1 25 SER OG O 0.239 1.328 0.943 1.00 . A A . 141 SER OG 1 1
22 36686 1 1 26 MET C C 2.349 -2.759 2.885 1.00 . A A . 142 MET C 1 1
22 36687 1 1 26 MET CA C 0.837 -2.974 2.780 1.00 . A A . 142 MET CA 1 1
22 36688 1 1 26 MET CB C 0.519 -4.457 2.580 1.00 . A A . 142 MET CB 1 1
22 36689 1 1 26 MET CE C -1.482 -6.792 3.054 1.00 . A A . 142 MET CE 1 1
22 36690 1 1 26 MET CG C 0.504 -5.167 3.934 1.00 . A A . 142 MET CG 1 1
22 36691 1 1 26 MET H H 0.573 -2.612 0.671 1.00 . A A . 142 MET H 1 1
22 36692 1 1 26 MET HA H 0.339 -2.605 3.663 1.00 . A A . 142 MET HA 1 1
22 36693 1 1 26 MET HB2 H -0.449 -4.558 2.113 1.00 . A A . 142 MET HB2 1 1
22 36694 1 1 26 MET HB3 H 1.272 -4.904 1.950 1.00 . A A . 142 MET HB3 1 1
22 36695 1 1 26 MET HE1 H -0.542 -7.263 2.795 1.00 . A A . 142 MET HE1 1 1
22 36696 1 1 26 MET HE2 H -2.177 -7.544 3.392 1.00 . A A . 142 MET HE2 1 1
22 36697 1 1 26 MET HE3 H -1.891 -6.289 2.187 1.00 . A A . 142 MET HE3 1 1
22 36698 1 1 26 MET HG2 H 1.092 -6.071 3.869 1.00 . A A . 142 MET HG2 1 1
22 36699 1 1 26 MET HG3 H 0.921 -4.517 4.686 1.00 . A A . 142 MET HG3 1 1
22 36700 1 1 26 MET N N 0.306 -2.300 1.559 1.00 . A A . 142 MET N 1 1
22 36701 1 1 26 MET O O 3.043 -2.697 1.891 1.00 . A A . 142 MET O 1 1
22 36702 1 1 26 MET SD S -1.202 -5.585 4.373 1.00 . A A . 142 MET SD 1 1
22 36703 1 1 27 VAL C C 5.087 -3.738 3.895 1.00 . A A . 143 VAL C 1 1
22 36704 1 1 27 VAL CA C 4.343 -2.437 4.221 1.00 . A A . 143 VAL CA 1 1
22 36705 1 1 27 VAL CB C 4.557 -2.038 5.683 1.00 . A A . 143 VAL CB 1 1
22 36706 1 1 27 VAL CG1 C 6.054 -1.872 5.955 1.00 . A A . 143 VAL CG1 1 1
22 36707 1 1 27 VAL CG2 C 3.843 -0.711 5.958 1.00 . A A . 143 VAL CG2 1 1
22 36708 1 1 27 VAL H H 2.296 -2.698 4.876 1.00 . A A . 143 VAL H 1 1
22 36709 1 1 27 VAL HA H 4.675 -1.642 3.568 1.00 . A A . 143 VAL HA 1 1
22 36710 1 1 27 VAL HB H 4.156 -2.805 6.329 1.00 . A A . 143 VAL HB 1 1
22 36711 1 1 27 VAL HG11 H 6.605 -2.029 5.040 1.00 . A A . 143 VAL HG11 1 1
22 36712 1 1 27 VAL HG12 H 6.245 -0.874 6.324 1.00 . A A . 143 VAL HG12 1 1
22 36713 1 1 27 VAL HG13 H 6.368 -2.594 6.694 1.00 . A A . 143 VAL HG13 1 1
22 36714 1 1 27 VAL HG21 H 3.283 -0.417 5.083 1.00 . A A . 143 VAL HG21 1 1
22 36715 1 1 27 VAL HG22 H 3.169 -0.830 6.793 1.00 . A A . 143 VAL HG22 1 1
22 36716 1 1 27 VAL HG23 H 4.574 0.050 6.191 1.00 . A A . 143 VAL HG23 1 1
22 36717 1 1 27 VAL N N 2.870 -2.645 4.078 1.00 . A A . 143 VAL N 1 1
22 36718 1 1 27 VAL O O 4.882 -4.753 4.523 1.00 . A A . 143 VAL O 1 1
22 36719 1 1 28 VAL C C 8.200 -4.724 2.625 1.00 . A A . 144 VAL C 1 1
22 36720 1 1 28 VAL CA C 6.689 -4.953 2.534 1.00 . A A . 144 VAL CA 1 1
22 36721 1 1 28 VAL CB C 6.290 -5.231 1.084 1.00 . A A . 144 VAL CB 1 1
22 36722 1 1 28 VAL CG1 C 4.766 -5.311 0.978 1.00 . A A . 144 VAL CG1 1 1
22 36723 1 1 28 VAL CG2 C 6.807 -4.103 0.184 1.00 . A A . 144 VAL CG2 1 1
22 36724 1 1 28 VAL H H 6.087 -2.887 2.411 1.00 . A A . 144 VAL H 1 1
22 36725 1 1 28 VAL HA H 6.392 -5.778 3.161 1.00 . A A . 144 VAL HA 1 1
22 36726 1 1 28 VAL HB H 6.720 -6.171 0.768 1.00 . A A . 144 VAL HB 1 1
22 36727 1 1 28 VAL HG11 H 4.323 -4.514 1.556 1.00 . A A . 144 VAL HG11 1 1
22 36728 1 1 28 VAL HG12 H 4.470 -5.212 -0.058 1.00 . A A . 144 VAL HG12 1 1
22 36729 1 1 28 VAL HG13 H 4.429 -6.263 1.358 1.00 . A A . 144 VAL HG13 1 1
22 36730 1 1 28 VAL HG21 H 7.708 -3.681 0.609 1.00 . A A . 144 VAL HG21 1 1
22 36731 1 1 28 VAL HG22 H 7.025 -4.497 -0.798 1.00 . A A . 144 VAL HG22 1 1
22 36732 1 1 28 VAL HG23 H 6.054 -3.333 0.103 1.00 . A A . 144 VAL HG23 1 1
22 36733 1 1 28 VAL N N 5.941 -3.715 2.910 1.00 . A A . 144 VAL N 1 1
22 36734 1 1 28 VAL O O 8.662 -3.729 3.147 1.00 . A A . 144 VAL O 1 1
22 36735 1 1 29 THR C C 11.042 -5.795 0.766 1.00 . A A . 145 THR C 1 1
22 36736 1 1 29 THR CA C 10.454 -5.493 2.147 1.00 . A A . 145 THR CA 1 1
22 36737 1 1 29 THR CB C 10.930 -6.525 3.171 1.00 . A A . 145 THR CB 1 1
22 36738 1 1 29 THR CG2 C 10.129 -6.365 4.463 1.00 . A A . 145 THR CG2 1 1
22 36739 1 1 29 THR H H 8.571 -6.433 1.688 1.00 . A A . 145 THR H 1 1
22 36740 1 1 29 THR HA H 10.725 -4.500 2.467 1.00 . A A . 145 THR HA 1 1
22 36741 1 1 29 THR HB H 11.977 -6.369 3.380 1.00 . A A . 145 THR HB 1 1
22 36742 1 1 29 THR HG1 H 11.167 -8.454 3.241 1.00 . A A . 145 THR HG1 1 1
22 36743 1 1 29 THR HG21 H 10.160 -5.333 4.780 1.00 . A A . 145 THR HG21 1 1
22 36744 1 1 29 THR HG22 H 9.103 -6.658 4.289 1.00 . A A . 145 THR HG22 1 1
22 36745 1 1 29 THR HG23 H 10.558 -6.991 5.232 1.00 . A A . 145 THR HG23 1 1
22 36746 1 1 29 THR N N 8.970 -5.643 2.109 1.00 . A A . 145 THR N 1 1
22 36747 1 1 29 THR O O 10.461 -6.515 -0.022 1.00 . A A . 145 THR O 1 1
22 36748 1 1 29 THR OG1 O 10.738 -7.832 2.649 1.00 . A A . 145 THR OG1 1 1
22 36749 1 1 30 GLU C C 12.929 -7.007 -1.124 1.00 . A A . 146 GLU C 1 1
22 36750 1 1 30 GLU CA C 12.807 -5.503 -0.870 1.00 . A A . 146 GLU CA 1 1
22 36751 1 1 30 GLU CB C 14.190 -4.858 -0.797 1.00 . A A . 146 GLU CB 1 1
22 36752 1 1 30 GLU CD C 14.094 -4.581 -3.278 1.00 . A A . 146 GLU CD 1 1
22 36753 1 1 30 GLU CG C 14.352 -3.866 -1.950 1.00 . A A . 146 GLU CG 1 1
22 36754 1 1 30 GLU H H 12.640 -4.667 1.112 1.00 . A A . 146 GLU H 1 1
22 36755 1 1 30 GLU HA H 12.228 -5.036 -1.648 1.00 . A A . 146 GLU HA 1 1
22 36756 1 1 30 GLU HB2 H 14.294 -4.338 0.144 1.00 . A A . 146 GLU HB2 1 1
22 36757 1 1 30 GLU HB3 H 14.948 -5.622 -0.873 1.00 . A A . 146 GLU HB3 1 1
22 36758 1 1 30 GLU HG2 H 13.645 -3.057 -1.832 1.00 . A A . 146 GLU HG2 1 1
22 36759 1 1 30 GLU HG3 H 15.356 -3.471 -1.945 1.00 . A A . 146 GLU HG3 1 1
22 36760 1 1 30 GLU N N 12.188 -5.248 0.464 1.00 . A A . 146 GLU N 1 1
22 36761 1 1 30 GLU O O 13.080 -7.446 -2.248 1.00 . A A . 146 GLU O 1 1
22 36762 1 1 30 GLU OE1 O 14.344 -5.773 -3.346 1.00 . A A . 146 GLU OE1 1 1
22 36763 1 1 30 GLU OE2 O 13.652 -3.922 -4.205 1.00 . A A . 146 GLU OE2 1 1
22 36764 1 1 31 SER C C 11.852 -9.778 -1.191 1.00 . A A . 147 SER C 1 1
22 36765 1 1 31 SER CA C 12.980 -9.279 -0.284 1.00 . A A . 147 SER CA 1 1
22 36766 1 1 31 SER CB C 12.845 -9.874 1.117 1.00 . A A . 147 SER CB 1 1
22 36767 1 1 31 SER H H 12.744 -7.434 0.808 1.00 . A A . 147 SER H 1 1
22 36768 1 1 31 SER HA H 13.941 -9.532 -0.702 1.00 . A A . 147 SER HA 1 1
22 36769 1 1 31 SER HB2 H 13.820 -9.962 1.568 1.00 . A A . 147 SER HB2 1 1
22 36770 1 1 31 SER HB3 H 12.227 -9.228 1.725 1.00 . A A . 147 SER HB3 1 1
22 36771 1 1 31 SER HG H 12.371 -11.606 1.868 1.00 . A A . 147 SER HG 1 1
22 36772 1 1 31 SER N N 12.866 -7.804 -0.091 1.00 . A A . 147 SER N 1 1
22 36773 1 1 31 SER O O 12.029 -10.691 -1.973 1.00 . A A . 147 SER O 1 1
22 36774 1 1 31 SER OG O 12.256 -11.164 1.023 1.00 . A A . 147 SER OG 1 1
22 36775 1 1 32 LYS C C 9.448 -8.697 -3.181 1.00 . A A . 148 LYS C 1 1
22 36776 1 1 32 LYS CA C 9.558 -9.613 -1.959 1.00 . A A . 148 LYS CA 1 1
22 36777 1 1 32 LYS CB C 8.316 -9.474 -1.077 1.00 . A A . 148 LYS CB 1 1
22 36778 1 1 32 LYS CD C 7.887 -11.930 -0.897 1.00 . A A . 148 LYS CD 1 1
22 36779 1 1 32 LYS CE C 6.365 -12.099 -0.952 1.00 . A A . 148 LYS CE 1 1
22 36780 1 1 32 LYS CG C 8.232 -10.661 -0.115 1.00 . A A . 148 LYS CG 1 1
22 36781 1 1 32 LYS H H 10.576 -8.442 -0.464 1.00 . A A . 148 LYS H 1 1
22 36782 1 1 32 LYS HA H 9.682 -10.639 -2.264 1.00 . A A . 148 LYS HA 1 1
22 36783 1 1 32 LYS HB2 H 8.377 -8.555 -0.512 1.00 . A A . 148 LYS HB2 1 1
22 36784 1 1 32 LYS HB3 H 7.434 -9.454 -1.699 1.00 . A A . 148 LYS HB3 1 1
22 36785 1 1 32 LYS HD2 H 8.278 -11.853 -1.901 1.00 . A A . 148 LYS HD2 1 1
22 36786 1 1 32 LYS HD3 H 8.325 -12.786 -0.406 1.00 . A A . 148 LYS HD3 1 1
22 36787 1 1 32 LYS HE2 H 5.891 -11.146 -1.145 1.00 . A A . 148 LYS HE2 1 1
22 36788 1 1 32 LYS HE3 H 6.094 -12.816 -1.710 1.00 . A A . 148 LYS HE3 1 1
22 36789 1 1 32 LYS HG2 H 9.183 -10.790 0.380 1.00 . A A . 148 LYS HG2 1 1
22 36790 1 1 32 LYS HG3 H 7.464 -10.474 0.619 1.00 . A A . 148 LYS HG3 1 1
22 36791 1 1 32 LYS HZ1 H 6.809 -12.632 1.019 1.00 . A A . 148 LYS HZ1 1 1
22 36792 1 1 32 LYS HZ2 H 5.255 -11.986 0.808 1.00 . A A . 148 LYS HZ2 1 1
22 36793 1 1 32 LYS HZ3 H 5.590 -13.573 0.301 1.00 . A A . 148 LYS HZ3 1 1
22 36794 1 1 32 LYS N N 10.696 -9.180 -1.098 1.00 . A A . 148 LYS N 1 1
22 36795 1 1 32 LYS NZ N 5.976 -12.611 0.396 1.00 . A A . 148 LYS NZ 1 1
22 36796 1 1 32 LYS O O 8.776 -9.007 -4.145 1.00 . A A . 148 LYS O 1 1
22 36797 1 1 33 MET C C 10.811 -7.181 -5.491 1.00 . A A . 149 MET C 1 1
22 36798 1 1 33 MET CA C 10.033 -6.625 -4.299 1.00 . A A . 149 MET CA 1 1
22 36799 1 1 33 MET CB C 10.690 -5.339 -3.804 1.00 . A A . 149 MET CB 1 1
22 36800 1 1 33 MET CE C 9.549 -1.945 -2.957 1.00 . A A . 149 MET CE 1 1
22 36801 1 1 33 MET CG C 9.779 -4.648 -2.790 1.00 . A A . 149 MET CG 1 1
22 36802 1 1 33 MET H H 10.632 -7.336 -2.354 1.00 . A A . 149 MET H 1 1
22 36803 1 1 33 MET HA H 9.007 -6.434 -4.572 1.00 . A A . 149 MET HA 1 1
22 36804 1 1 33 MET HB2 H 11.634 -5.574 -3.337 1.00 . A A . 149 MET HB2 1 1
22 36805 1 1 33 MET HB3 H 10.858 -4.677 -4.641 1.00 . A A . 149 MET HB3 1 1
22 36806 1 1 33 MET HE1 H 8.602 -2.402 -3.216 1.00 . A A . 149 MET HE1 1 1
22 36807 1 1 33 MET HE2 H 9.382 -1.119 -2.281 1.00 . A A . 149 MET HE2 1 1
22 36808 1 1 33 MET HE3 H 10.028 -1.585 -3.852 1.00 . A A . 149 MET HE3 1 1
22 36809 1 1 33 MET HG2 H 8.854 -4.363 -3.269 1.00 . A A . 149 MET HG2 1 1
22 36810 1 1 33 MET HG3 H 9.569 -5.324 -1.974 1.00 . A A . 149 MET HG3 1 1
22 36811 1 1 33 MET N N 10.100 -7.567 -3.143 1.00 . A A . 149 MET N 1 1
22 36812 1 1 33 MET O O 11.991 -7.456 -5.400 1.00 . A A . 149 MET O 1 1
22 36813 1 1 33 MET SD S 10.609 -3.172 -2.152 1.00 . A A . 149 MET SD 1 1
22 36814 1 1 34 THR C C 11.861 -6.793 -8.320 1.00 . A A . 150 THR C 1 1
22 36815 1 1 34 THR CA C 10.884 -7.856 -7.812 1.00 . A A . 150 THR CA 1 1
22 36816 1 1 34 THR CB C 9.791 -8.123 -8.847 1.00 . A A . 150 THR CB 1 1
22 36817 1 1 34 THR CG2 C 8.958 -6.857 -9.052 1.00 . A A . 150 THR CG2 1 1
22 36818 1 1 34 THR H H 9.219 -7.096 -6.675 1.00 . A A . 150 THR H 1 1
22 36819 1 1 34 THR HA H 11.405 -8.770 -7.574 1.00 . A A . 150 THR HA 1 1
22 36820 1 1 34 THR HB H 9.151 -8.919 -8.499 1.00 . A A . 150 THR HB 1 1
22 36821 1 1 34 THR HG1 H 9.956 -9.299 -10.388 1.00 . A A . 150 THR HG1 1 1
22 36822 1 1 34 THR HG21 H 9.576 -5.988 -8.877 1.00 . A A . 150 THR HG21 1 1
22 36823 1 1 34 THR HG22 H 8.581 -6.835 -10.063 1.00 . A A . 150 THR HG22 1 1
22 36824 1 1 34 THR HG23 H 8.131 -6.856 -8.358 1.00 . A A . 150 THR HG23 1 1
22 36825 1 1 34 THR N N 10.168 -7.334 -6.615 1.00 . A A . 150 THR N 1 1
22 36826 1 1 34 THR O O 12.298 -5.937 -7.576 1.00 . A A . 150 THR O 1 1
22 36827 1 1 34 THR OG1 O 10.392 -8.501 -10.078 1.00 . A A . 150 THR OG1 1 1
22 36828 1 1 35 SER C C 12.382 -4.523 -10.437 1.00 . A A . 151 SER C 1 1
22 36829 1 1 35 SER CA C 13.145 -5.809 -10.112 1.00 . A A . 151 SER CA 1 1
22 36830 1 1 35 SER CB C 13.736 -6.422 -11.382 1.00 . A A . 151 SER CB 1 1
22 36831 1 1 35 SER H H 11.838 -7.524 -10.166 1.00 . A A . 151 SER H 1 1
22 36832 1 1 35 SER HA H 13.930 -5.610 -9.399 1.00 . A A . 151 SER HA 1 1
22 36833 1 1 35 SER HB2 H 13.345 -5.913 -12.245 1.00 . A A . 151 SER HB2 1 1
22 36834 1 1 35 SER HB3 H 14.813 -6.313 -11.361 1.00 . A A . 151 SER HB3 1 1
22 36835 1 1 35 SER HG H 14.098 -8.305 -11.050 1.00 . A A . 151 SER HG 1 1
22 36836 1 1 35 SER N N 12.203 -6.832 -9.576 1.00 . A A . 151 SER N 1 1
22 36837 1 1 35 SER O O 12.947 -3.449 -10.491 1.00 . A A . 151 SER O 1 1
22 36838 1 1 35 SER OG O 13.389 -7.799 -11.452 1.00 . A A . 151 SER OG 1 1
22 36839 1 1 36 VAL C C 10.251 -2.489 -9.734 1.00 . A A . 152 VAL C 1 1
22 36840 1 1 36 VAL CA C 10.291 -3.411 -10.956 1.00 . A A . 152 VAL CA 1 1
22 36841 1 1 36 VAL CB C 8.892 -3.941 -11.288 1.00 . A A . 152 VAL CB 1 1
22 36842 1 1 36 VAL CG1 C 7.858 -2.823 -11.124 1.00 . A A . 152 VAL CG1 1 1
22 36843 1 1 36 VAL CG2 C 8.874 -4.443 -12.733 1.00 . A A . 152 VAL CG2 1 1
22 36844 1 1 36 VAL H H 10.660 -5.502 -10.590 1.00 . A A . 152 VAL H 1 1
22 36845 1 1 36 VAL HA H 10.700 -2.892 -11.808 1.00 . A A . 152 VAL HA 1 1
22 36846 1 1 36 VAL HB H 8.648 -4.754 -10.619 1.00 . A A . 152 VAL HB 1 1
22 36847 1 1 36 VAL HG11 H 8.365 -1.873 -11.041 1.00 . A A . 152 VAL HG11 1 1
22 36848 1 1 36 VAL HG12 H 7.206 -2.807 -11.985 1.00 . A A . 152 VAL HG12 1 1
22 36849 1 1 36 VAL HG13 H 7.274 -2.999 -10.233 1.00 . A A . 152 VAL HG13 1 1
22 36850 1 1 36 VAL HG21 H 9.831 -4.249 -13.193 1.00 . A A . 152 VAL HG21 1 1
22 36851 1 1 36 VAL HG22 H 8.678 -5.506 -12.743 1.00 . A A . 152 VAL HG22 1 1
22 36852 1 1 36 VAL HG23 H 8.099 -3.930 -13.282 1.00 . A A . 152 VAL HG23 1 1
22 36853 1 1 36 VAL N N 11.097 -4.626 -10.644 1.00 . A A . 152 VAL N 1 1
22 36854 1 1 36 VAL O O 10.521 -1.308 -9.827 1.00 . A A . 152 VAL O 1 1
22 36855 1 1 37 ALA C C 11.291 -1.832 -6.911 1.00 . A A . 153 ALA C 1 1
22 36856 1 1 37 ALA CA C 9.870 -2.174 -7.364 1.00 . A A . 153 ALA CA 1 1
22 36857 1 1 37 ALA CB C 9.161 -3.032 -6.315 1.00 . A A . 153 ALA CB 1 1
22 36858 1 1 37 ALA H H 9.708 -3.976 -8.535 1.00 . A A . 153 ALA H 1 1
22 36859 1 1 37 ALA HA H 9.305 -1.274 -7.550 1.00 . A A . 153 ALA HA 1 1
22 36860 1 1 37 ALA HB1 H 8.252 -3.436 -6.737 1.00 . A A . 153 ALA HB1 1 1
22 36861 1 1 37 ALA HB2 H 8.921 -2.424 -5.455 1.00 . A A . 153 ALA HB2 1 1
22 36862 1 1 37 ALA HB3 H 9.810 -3.841 -6.015 1.00 . A A . 153 ALA HB3 1 1
22 36863 1 1 37 ALA N N 9.920 -3.021 -8.590 1.00 . A A . 153 ALA N 1 1
22 36864 1 1 37 ALA O O 11.554 -0.753 -6.417 1.00 . A A . 153 ALA O 1 1
22 36865 1 1 38 ARG C C 14.207 -1.350 -7.526 1.00 . A A . 154 ARG C 1 1
22 36866 1 1 38 ARG CA C 13.616 -2.470 -6.666 1.00 . A A . 154 ARG CA 1 1
22 36867 1 1 38 ARG CB C 14.364 -3.784 -6.901 1.00 . A A . 154 ARG CB 1 1
22 36868 1 1 38 ARG CD C 16.093 -5.203 -5.781 1.00 . A A . 154 ARG CD 1 1
22 36869 1 1 38 ARG CG C 15.681 -3.768 -6.123 1.00 . A A . 154 ARG CG 1 1
22 36870 1 1 38 ARG CZ C 18.081 -6.482 -6.314 1.00 . A A . 154 ARG CZ 1 1
22 36871 1 1 38 ARG H H 11.978 -3.604 -7.484 1.00 . A A . 154 ARG H 1 1
22 36872 1 1 38 ARG HA H 13.656 -2.204 -5.621 1.00 . A A . 154 ARG HA 1 1
22 36873 1 1 38 ARG HB2 H 13.754 -4.610 -6.563 1.00 . A A . 154 ARG HB2 1 1
22 36874 1 1 38 ARG HB3 H 14.572 -3.898 -7.956 1.00 . A A . 154 ARG HB3 1 1
22 36875 1 1 38 ARG HD2 H 16.016 -5.370 -4.714 1.00 . A A . 154 ARG HD2 1 1
22 36876 1 1 38 ARG HD3 H 15.481 -5.909 -6.319 1.00 . A A . 154 ARG HD3 1 1
22 36877 1 1 38 ARG HE H 18.015 -4.502 -6.452 1.00 . A A . 154 ARG HE 1 1
22 36878 1 1 38 ARG HG2 H 16.449 -3.307 -6.727 1.00 . A A . 154 ARG HG2 1 1
22 36879 1 1 38 ARG HG3 H 15.554 -3.206 -5.210 1.00 . A A . 154 ARG HG3 1 1
22 36880 1 1 38 ARG HH11 H 16.744 -7.208 -7.614 1.00 . A A . 154 ARG HH11 1 1
22 36881 1 1 38 ARG HH12 H 18.010 -8.298 -7.155 1.00 . A A . 154 ARG HH12 1 1
22 36882 1 1 38 ARG HH21 H 19.555 -6.029 -5.037 1.00 . A A . 154 ARG HH21 1 1
22 36883 1 1 38 ARG HH22 H 19.600 -7.629 -5.695 1.00 . A A . 154 ARG HH22 1 1
22 36884 1 1 38 ARG N N 12.211 -2.743 -7.081 1.00 . A A . 154 ARG N 1 1
22 36885 1 1 38 ARG NE N 17.511 -5.311 -6.226 1.00 . A A . 154 ARG NE 1 1
22 36886 1 1 38 ARG NH1 N 17.572 -7.401 -7.088 1.00 . A A . 154 ARG NH1 1 1
22 36887 1 1 38 ARG NH2 N 19.163 -6.733 -5.628 1.00 . A A . 154 ARG NH2 1 1
22 36888 1 1 38 ARG O O 15.181 -0.721 -7.163 1.00 . A A . 154 ARG O 1 1
22 36889 1 1 39 LYS C C 13.595 1.342 -9.093 1.00 . A A . 155 LYS C 1 1
22 36890 1 1 39 LYS CA C 14.139 -0.014 -9.551 1.00 . A A . 155 LYS CA 1 1
22 36891 1 1 39 LYS CB C 13.615 -0.366 -10.945 1.00 . A A . 155 LYS CB 1 1
22 36892 1 1 39 LYS CD C 15.207 1.043 -12.265 1.00 . A A . 155 LYS CD 1 1
22 36893 1 1 39 LYS CE C 15.318 1.160 -13.787 1.00 . A A . 155 LYS CE 1 1
22 36894 1 1 39 LYS CG C 13.741 0.847 -11.874 1.00 . A A . 155 LYS CG 1 1
22 36895 1 1 39 LYS H H 12.833 -1.614 -8.935 1.00 . A A . 155 LYS H 1 1
22 36896 1 1 39 LYS HA H 15.217 -0.009 -9.551 1.00 . A A . 155 LYS HA 1 1
22 36897 1 1 39 LYS HB2 H 14.190 -1.186 -11.348 1.00 . A A . 155 LYS HB2 1 1
22 36898 1 1 39 LYS HB3 H 12.577 -0.655 -10.876 1.00 . A A . 155 LYS HB3 1 1
22 36899 1 1 39 LYS HD2 H 15.585 1.945 -11.805 1.00 . A A . 155 LYS HD2 1 1
22 36900 1 1 39 LYS HD3 H 15.786 0.196 -11.927 1.00 . A A . 155 LYS HD3 1 1
22 36901 1 1 39 LYS HE2 H 16.117 0.530 -14.154 1.00 . A A . 155 LYS HE2 1 1
22 36902 1 1 39 LYS HE3 H 14.383 0.894 -14.254 1.00 . A A . 155 LYS HE3 1 1
22 36903 1 1 39 LYS HG2 H 13.150 0.681 -12.763 1.00 . A A . 155 LYS HG2 1 1
22 36904 1 1 39 LYS HG3 H 13.384 1.731 -11.367 1.00 . A A . 155 LYS HG3 1 1
22 36905 1 1 39 LYS HZ1 H 16.453 2.877 -13.480 1.00 . A A . 155 LYS HZ1 1 1
22 36906 1 1 39 LYS HZ2 H 15.828 2.731 -15.053 1.00 . A A . 155 LYS HZ2 1 1
22 36907 1 1 39 LYS HZ3 H 14.809 3.178 -13.770 1.00 . A A . 155 LYS HZ3 1 1
22 36908 1 1 39 LYS N N 13.619 -1.095 -8.664 1.00 . A A . 155 LYS N 1 1
22 36909 1 1 39 LYS NZ N 15.625 2.595 -14.041 1.00 . A A . 155 LYS NZ 1 1
22 36910 1 1 39 LYS O O 14.194 2.374 -9.321 1.00 . A A . 155 LYS O 1 1
22 36911 1 1 40 SER C C 12.312 2.918 -6.536 1.00 . A A . 156 SER C 1 1
22 36912 1 1 40 SER CA C 11.873 2.632 -7.974 1.00 . A A . 156 SER CA 1 1
22 36913 1 1 40 SER CB C 10.360 2.422 -8.041 1.00 . A A . 156 SER CB 1 1
22 36914 1 1 40 SER H H 11.993 0.502 -8.274 1.00 . A A . 156 SER H 1 1
22 36915 1 1 40 SER HA H 12.162 3.441 -8.625 1.00 . A A . 156 SER HA 1 1
22 36916 1 1 40 SER HB2 H 9.857 3.314 -7.704 1.00 . A A . 156 SER HB2 1 1
22 36917 1 1 40 SER HB3 H 10.071 2.214 -9.062 1.00 . A A . 156 SER HB3 1 1
22 36918 1 1 40 SER HG H 10.700 1.202 -6.559 1.00 . A A . 156 SER HG 1 1
22 36919 1 1 40 SER N N 12.460 1.346 -8.448 1.00 . A A . 156 SER N 1 1
22 36920 1 1 40 SER O O 11.861 3.860 -5.916 1.00 . A A . 156 SER O 1 1
22 36921 1 1 40 SER OG O 9.997 1.333 -7.200 1.00 . A A . 156 SER OG 1 1
22 36922 1 1 41 LYS C C 14.400 3.673 -4.510 1.00 . A A . 157 LYS C 1 1
22 36923 1 1 41 LYS CA C 13.647 2.342 -4.602 1.00 . A A . 157 LYS CA 1 1
22 36924 1 1 41 LYS CB C 14.577 1.173 -4.287 1.00 . A A . 157 LYS CB 1 1
22 36925 1 1 41 LYS CD C 15.843 0.016 -2.467 1.00 . A A . 157 LYS CD 1 1
22 36926 1 1 41 LYS CE C 16.743 0.338 -1.271 1.00 . A A . 157 LYS CE 1 1
22 36927 1 1 41 LYS CG C 15.002 1.245 -2.820 1.00 . A A . 157 LYS CG 1 1
22 36928 1 1 41 LYS H H 13.538 1.355 -6.515 1.00 . A A . 157 LYS H 1 1
22 36929 1 1 41 LYS HA H 12.808 2.334 -3.925 1.00 . A A . 157 LYS HA 1 1
22 36930 1 1 41 LYS HB2 H 14.059 0.242 -4.469 1.00 . A A . 157 LYS HB2 1 1
22 36931 1 1 41 LYS HB3 H 15.452 1.228 -4.918 1.00 . A A . 157 LYS HB3 1 1
22 36932 1 1 41 LYS HD2 H 15.189 -0.808 -2.216 1.00 . A A . 157 LYS HD2 1 1
22 36933 1 1 41 LYS HD3 H 16.456 -0.256 -3.314 1.00 . A A . 157 LYS HD3 1 1
22 36934 1 1 41 LYS HE2 H 17.127 -0.574 -0.836 1.00 . A A . 157 LYS HE2 1 1
22 36935 1 1 41 LYS HE3 H 17.554 0.982 -1.574 1.00 . A A . 157 LYS HE3 1 1
22 36936 1 1 41 LYS HG2 H 15.586 2.139 -2.657 1.00 . A A . 157 LYS HG2 1 1
22 36937 1 1 41 LYS HG3 H 14.125 1.269 -2.192 1.00 . A A . 157 LYS HG3 1 1
22 36938 1 1 41 LYS HZ1 H 14.993 0.497 -0.156 1.00 . A A . 157 LYS HZ1 1 1
22 36939 1 1 41 LYS HZ2 H 16.359 1.155 0.604 1.00 . A A . 157 LYS HZ2 1 1
22 36940 1 1 41 LYS HZ3 H 15.619 1.987 -0.679 1.00 . A A . 157 LYS HZ3 1 1
22 36941 1 1 41 LYS N N 13.186 2.111 -6.000 1.00 . A A . 157 LYS N 1 1
22 36942 1 1 41 LYS NZ N 15.863 1.047 -0.303 1.00 . A A . 157 LYS NZ 1 1
22 36943 1 1 41 LYS O O 15.436 3.844 -5.122 1.00 . A A . 157 LYS O 1 1
22 36944 1 1 42 PRO C C 15.699 5.829 -2.677 1.00 . A A . 158 PRO C 1 1
22 36945 1 1 42 PRO CA C 14.461 5.912 -3.571 1.00 . A A . 158 PRO CA 1 1
22 36946 1 1 42 PRO CB C 13.360 6.723 -2.893 1.00 . A A . 158 PRO CB 1 1
22 36947 1 1 42 PRO CD C 12.601 4.434 -2.986 1.00 . A A . 158 PRO CD 1 1
22 36948 1 1 42 PRO CG C 12.503 5.714 -2.200 1.00 . A A . 158 PRO CG 1 1
22 36949 1 1 42 PRO HA H 14.705 6.349 -4.526 1.00 . A A . 158 PRO HA 1 1
22 36950 1 1 42 PRO HB2 H 13.789 7.409 -2.177 1.00 . A A . 158 PRO HB2 1 1
22 36951 1 1 42 PRO HB3 H 12.779 7.258 -3.628 1.00 . A A . 158 PRO HB3 1 1
22 36952 1 1 42 PRO HD2 H 12.657 3.584 -2.318 1.00 . A A . 158 PRO HD2 1 1
22 36953 1 1 42 PRO HD3 H 11.764 4.336 -3.658 1.00 . A A . 158 PRO HD3 1 1
22 36954 1 1 42 PRO HG2 H 12.860 5.559 -1.191 1.00 . A A . 158 PRO HG2 1 1
22 36955 1 1 42 PRO HG3 H 11.477 6.050 -2.182 1.00 . A A . 158 PRO HG3 1 1
22 36956 1 1 42 PRO N N 13.845 4.574 -3.748 1.00 . A A . 158 PRO N 1 1
22 36957 1 1 42 PRO O O 15.825 4.950 -1.847 1.00 . A A . 158 PRO O 1 1
22 36958 1 1 43 LYS C C 18.077 8.136 -1.417 1.00 . A A . 159 LYS C 1 1
22 36959 1 1 43 LYS CA C 17.843 6.740 -1.995 1.00 . A A . 159 LYS CA 1 1
22 36960 1 1 43 LYS CB C 18.975 6.353 -2.948 1.00 . A A . 159 LYS CB 1 1
22 36961 1 1 43 LYS CD C 19.848 4.524 -4.408 1.00 . A A . 159 LYS CD 1 1
22 36962 1 1 43 LYS CE C 19.348 3.281 -5.149 1.00 . A A . 159 LYS CE 1 1
22 36963 1 1 43 LYS CG C 18.882 4.861 -3.271 1.00 . A A . 159 LYS CG 1 1
22 36964 1 1 43 LYS H H 16.484 7.449 -3.507 1.00 . A A . 159 LYS H 1 1
22 36965 1 1 43 LYS HA H 17.757 6.011 -1.205 1.00 . A A . 159 LYS HA 1 1
22 36966 1 1 43 LYS HB2 H 18.890 6.928 -3.859 1.00 . A A . 159 LYS HB2 1 1
22 36967 1 1 43 LYS HB3 H 19.925 6.560 -2.480 1.00 . A A . 159 LYS HB3 1 1
22 36968 1 1 43 LYS HD2 H 19.901 5.357 -5.095 1.00 . A A . 159 LYS HD2 1 1
22 36969 1 1 43 LYS HD3 H 20.829 4.329 -4.003 1.00 . A A . 159 LYS HD3 1 1
22 36970 1 1 43 LYS HE2 H 20.179 2.752 -5.596 1.00 . A A . 159 LYS HE2 1 1
22 36971 1 1 43 LYS HE3 H 18.810 2.634 -4.475 1.00 . A A . 159 LYS HE3 1 1
22 36972 1 1 43 LYS HG2 H 19.143 4.286 -2.395 1.00 . A A . 159 LYS HG2 1 1
22 36973 1 1 43 LYS HG3 H 17.875 4.621 -3.575 1.00 . A A . 159 LYS HG3 1 1
22 36974 1 1 43 LYS HZ1 H 18.412 4.834 -6.186 1.00 . A A . 159 LYS HZ1 1 1
22 36975 1 1 43 LYS HZ2 H 18.758 3.472 -7.138 1.00 . A A . 159 LYS HZ2 1 1
22 36976 1 1 43 LYS HZ3 H 17.468 3.433 -6.035 1.00 . A A . 159 LYS HZ3 1 1
22 36977 1 1 43 LYS N N 16.612 6.748 -2.837 1.00 . A A . 159 LYS N 1 1
22 36978 1 1 43 LYS NZ N 18.428 3.795 -6.206 1.00 . A A . 159 LYS NZ 1 1
22 36979 1 1 43 LYS O O 19.199 8.573 -1.250 1.00 . A A . 159 LYS O 1 1
22 36980 1 1 44 ARG C C 17.082 10.170 0.977 1.00 . A A . 160 ARG C 1 1
22 36981 1 1 44 ARG CA C 17.169 10.213 -0.557 1.00 . A A . 160 ARG CA 1 1
22 36982 1 1 44 ARG CB C 16.019 11.021 -1.191 1.00 . A A . 160 ARG CB 1 1
22 36983 1 1 44 ARG CD C 13.756 12.033 -0.866 1.00 . A A . 160 ARG CD 1 1
22 36984 1 1 44 ARG CG C 14.906 11.300 -0.174 1.00 . A A . 160 ARG CG 1 1
22 36985 1 1 44 ARG CZ C 12.460 13.973 -0.199 1.00 . A A . 160 ARG CZ 1 1
22 36986 1 1 44 ARG H H 16.126 8.468 -1.267 1.00 . A A . 160 ARG H 1 1
22 36987 1 1 44 ARG HA H 18.115 10.633 -0.860 1.00 . A A . 160 ARG HA 1 1
22 36988 1 1 44 ARG HB2 H 16.405 11.959 -1.559 1.00 . A A . 160 ARG HB2 1 1
22 36989 1 1 44 ARG HB3 H 15.608 10.459 -2.017 1.00 . A A . 160 ARG HB3 1 1
22 36990 1 1 44 ARG HD2 H 14.122 12.571 -1.730 1.00 . A A . 160 ARG HD2 1 1
22 36991 1 1 44 ARG HD3 H 12.983 11.338 -1.153 1.00 . A A . 160 ARG HD3 1 1
22 36992 1 1 44 ARG HE H 13.475 12.866 1.100 1.00 . A A . 160 ARG HE 1 1
22 36993 1 1 44 ARG HG2 H 14.548 10.366 0.231 1.00 . A A . 160 ARG HG2 1 1
22 36994 1 1 44 ARG HG3 H 15.294 11.915 0.625 1.00 . A A . 160 ARG HG3 1 1
22 36995 1 1 44 ARG HH11 H 12.663 13.639 -2.164 1.00 . A A . 160 ARG HH11 1 1
22 36996 1 1 44 ARG HH12 H 11.647 14.972 -1.731 1.00 . A A . 160 ARG HH12 1 1
22 36997 1 1 44 ARG HH21 H 12.073 14.542 1.680 1.00 . A A . 160 ARG HH21 1 1
22 36998 1 1 44 ARG HH22 H 11.312 15.485 0.441 1.00 . A A . 160 ARG HH22 1 1
22 36999 1 1 44 ARG N N 17.021 8.842 -1.118 1.00 . A A . 160 ARG N 1 1
22 37000 1 1 44 ARG NE N 13.235 12.983 0.157 1.00 . A A . 160 ARG NE 1 1
22 37001 1 1 44 ARG NH1 N 12.239 14.213 -1.464 1.00 . A A . 160 ARG NH1 1 1
22 37002 1 1 44 ARG NH2 N 11.904 14.725 0.711 1.00 . A A . 160 ARG NH2 1 1
22 37003 1 1 44 ARG O O 16.835 9.137 1.567 1.00 . A A . 160 ARG O 1 1
22 37004 1 1 45 ALA C C 15.885 10.792 3.600 1.00 . A A . 161 ALA C 1 1
22 37005 1 1 45 ALA CA C 17.233 11.317 3.108 1.00 . A A . 161 ALA CA 1 1
22 37006 1 1 45 ALA CB C 17.399 12.791 3.482 1.00 . A A . 161 ALA CB 1 1
22 37007 1 1 45 ALA H H 17.490 12.101 1.121 1.00 . A A . 161 ALA H 1 1
22 37008 1 1 45 ALA HA H 18.039 10.739 3.530 1.00 . A A . 161 ALA HA 1 1
22 37009 1 1 45 ALA HB1 H 17.559 12.875 4.547 1.00 . A A . 161 ALA HB1 1 1
22 37010 1 1 45 ALA HB2 H 18.248 13.203 2.956 1.00 . A A . 161 ALA HB2 1 1
22 37011 1 1 45 ALA HB3 H 16.507 13.334 3.208 1.00 . A A . 161 ALA HB3 1 1
22 37012 1 1 45 ALA N N 17.292 11.285 1.618 1.00 . A A . 161 ALA N 1 1
22 37013 1 1 45 ALA O O 14.862 10.989 2.974 1.00 . A A . 161 ALA O 1 1
22 37014 1 1 46 GLY C C 14.477 8.111 4.876 1.00 . A A . 162 GLY C 1 1
22 37015 1 1 46 GLY CA C 14.602 9.584 5.259 1.00 . A A . 162 GLY CA 1 1
22 37016 1 1 46 GLY H H 16.714 9.980 5.203 1.00 . A A . 162 GLY H 1 1
22 37017 1 1 46 GLY HA2 H 13.772 10.133 4.840 1.00 . A A . 162 GLY HA2 1 1
22 37018 1 1 46 GLY HA3 H 14.596 9.682 6.336 1.00 . A A . 162 GLY HA3 1 1
22 37019 1 1 46 GLY N N 15.878 10.126 4.719 1.00 . A A . 162 GLY N 1 1
22 37020 1 1 46 GLY O O 14.625 7.745 3.727 1.00 . A A . 162 GLY O 1 1
22 37021 1 1 47 THR C C 12.707 5.571 4.847 1.00 . A A . 163 THR C 1 1
22 37022 1 1 47 THR CA C 14.064 5.815 5.500 1.00 . A A . 163 THR CA 1 1
22 37023 1 1 47 THR CB C 14.161 5.088 6.842 1.00 . A A . 163 THR CB 1 1
22 37024 1 1 47 THR CG2 C 14.482 3.611 6.604 1.00 . A A . 163 THR CG2 1 1
22 37025 1 1 47 THR H H 14.082 7.572 6.747 1.00 . A A . 163 THR H 1 1
22 37026 1 1 47 THR HA H 14.862 5.499 4.845 1.00 . A A . 163 THR HA 1 1
22 37027 1 1 47 THR HB H 13.219 5.168 7.364 1.00 . A A . 163 THR HB 1 1
22 37028 1 1 47 THR HG1 H 15.998 5.178 7.478 1.00 . A A . 163 THR HG1 1 1
22 37029 1 1 47 THR HG21 H 14.889 3.487 5.611 1.00 . A A . 163 THR HG21 1 1
22 37030 1 1 47 THR HG22 H 15.204 3.277 7.334 1.00 . A A . 163 THR HG22 1 1
22 37031 1 1 47 THR HG23 H 13.578 3.028 6.698 1.00 . A A . 163 THR HG23 1 1
22 37032 1 1 47 THR N N 14.202 7.261 5.825 1.00 . A A . 163 THR N 1 1
22 37033 1 1 47 THR O O 11.672 5.703 5.469 1.00 . A A . 163 THR O 1 1
22 37034 1 1 47 THR OG1 O 15.189 5.677 7.626 1.00 . A A . 163 THR OG1 1 1
22 37035 1 1 48 PHE C C 10.920 3.576 3.103 1.00 . A A . 164 PHE C 1 1
22 37036 1 1 48 PHE CA C 11.419 5.004 2.880 1.00 . A A . 164 PHE CA 1 1
22 37037 1 1 48 PHE CB C 11.746 5.245 1.409 1.00 . A A . 164 PHE CB 1 1
22 37038 1 1 48 PHE CD1 C 13.240 7.273 1.580 1.00 . A A . 164 PHE CD1 1 1
22 37039 1 1 48 PHE CD2 C 11.020 7.521 0.626 1.00 . A A . 164 PHE CD2 1 1
22 37040 1 1 48 PHE CE1 C 13.479 8.641 1.387 1.00 . A A . 164 PHE CE1 1 1
22 37041 1 1 48 PHE CE2 C 11.259 8.888 0.432 1.00 . A A . 164 PHE CE2 1 1
22 37042 1 1 48 PHE CG C 12.009 6.714 1.199 1.00 . A A . 164 PHE CG 1 1
22 37043 1 1 48 PHE CZ C 12.487 9.447 0.811 1.00 . A A . 164 PHE CZ 1 1
22 37044 1 1 48 PHE H H 13.553 5.150 3.105 1.00 . A A . 164 PHE H 1 1
22 37045 1 1 48 PHE HA H 10.678 5.715 3.209 1.00 . A A . 164 PHE HA 1 1
22 37046 1 1 48 PHE HB2 H 12.623 4.676 1.137 1.00 . A A . 164 PHE HB2 1 1
22 37047 1 1 48 PHE HB3 H 10.910 4.937 0.798 1.00 . A A . 164 PHE HB3 1 1
22 37048 1 1 48 PHE HD1 H 14.002 6.647 2.026 1.00 . A A . 164 PHE HD1 1 1
22 37049 1 1 48 PHE HD2 H 10.071 7.086 0.334 1.00 . A A . 164 PHE HD2 1 1
22 37050 1 1 48 PHE HE1 H 14.431 9.077 1.679 1.00 . A A . 164 PHE HE1 1 1
22 37051 1 1 48 PHE HE2 H 10.496 9.511 -0.011 1.00 . A A . 164 PHE HE2 1 1
22 37052 1 1 48 PHE HZ H 12.669 10.501 0.662 1.00 . A A . 164 PHE HZ 1 1
22 37053 1 1 48 PHE N N 12.706 5.236 3.589 1.00 . A A . 164 PHE N 1 1
22 37054 1 1 48 PHE O O 11.689 2.638 3.184 1.00 . A A . 164 PHE O 1 1
22 37055 1 1 49 TYR C C 8.537 1.484 2.100 1.00 . A A . 165 TYR C 1 1
22 37056 1 1 49 TYR CA C 9.056 2.056 3.416 1.00 . A A . 165 TYR CA 1 1
22 37057 1 1 49 TYR CB C 7.868 2.273 4.348 1.00 . A A . 165 TYR CB 1 1
22 37058 1 1 49 TYR CD1 C 9.679 2.816 6.034 1.00 . A A . 165 TYR CD1 1 1
22 37059 1 1 49 TYR CD2 C 7.359 2.816 6.738 1.00 . A A . 165 TYR CD2 1 1
22 37060 1 1 49 TYR CE1 C 10.070 3.163 7.335 1.00 . A A . 165 TYR CE1 1 1
22 37061 1 1 49 TYR CE2 C 7.747 3.161 8.032 1.00 . A A . 165 TYR CE2 1 1
22 37062 1 1 49 TYR CG C 8.321 2.642 5.739 1.00 . A A . 165 TYR CG 1 1
22 37063 1 1 49 TYR CZ C 9.103 3.335 8.334 1.00 . A A . 165 TYR CZ 1 1
22 37064 1 1 49 TYR H H 9.034 4.183 3.132 1.00 . A A . 165 TYR H 1 1
22 37065 1 1 49 TYR HA H 9.775 1.396 3.872 1.00 . A A . 165 TYR HA 1 1
22 37066 1 1 49 TYR HB2 H 7.253 3.065 3.954 1.00 . A A . 165 TYR HB2 1 1
22 37067 1 1 49 TYR HB3 H 7.288 1.365 4.394 1.00 . A A . 165 TYR HB3 1 1
22 37068 1 1 49 TYR HD1 H 10.423 2.683 5.263 1.00 . A A . 165 TYR HD1 1 1
22 37069 1 1 49 TYR HD2 H 6.314 2.681 6.509 1.00 . A A . 165 TYR HD2 1 1
22 37070 1 1 49 TYR HE1 H 11.115 3.297 7.567 1.00 . A A . 165 TYR HE1 1 1
22 37071 1 1 49 TYR HE2 H 6.998 3.291 8.797 1.00 . A A . 165 TYR HE2 1 1
22 37072 1 1 49 TYR HH H 9.805 2.884 10.051 1.00 . A A . 165 TYR HH 1 1
22 37073 1 1 49 TYR N N 9.630 3.410 3.201 1.00 . A A . 165 TYR N 1 1
22 37074 1 1 49 TYR O O 7.623 2.030 1.512 1.00 . A A . 165 TYR O 1 1
22 37075 1 1 49 TYR OH O 9.486 3.677 9.615 1.00 . A A . 165 TYR OH 1 1
22 37076 1 1 50 PRO C C 7.311 -0.964 0.753 1.00 . A A . 166 PRO C 1 1
22 37077 1 1 50 PRO CA C 8.633 -0.264 0.453 1.00 . A A . 166 PRO CA 1 1
22 37078 1 1 50 PRO CB C 9.723 -1.283 0.149 1.00 . A A . 166 PRO CB 1 1
22 37079 1 1 50 PRO CD C 10.200 -0.343 2.327 1.00 . A A . 166 PRO CD 1 1
22 37080 1 1 50 PRO CG C 10.355 -1.578 1.473 1.00 . A A . 166 PRO CG 1 1
22 37081 1 1 50 PRO HA H 8.533 0.446 -0.351 1.00 . A A . 166 PRO HA 1 1
22 37082 1 1 50 PRO HB2 H 9.289 -2.180 -0.272 1.00 . A A . 166 PRO HB2 1 1
22 37083 1 1 50 PRO HB3 H 10.455 -0.864 -0.524 1.00 . A A . 166 PRO HB3 1 1
22 37084 1 1 50 PRO HD2 H 9.943 -0.615 3.343 1.00 . A A . 166 PRO HD2 1 1
22 37085 1 1 50 PRO HD3 H 11.100 0.250 2.306 1.00 . A A . 166 PRO HD3 1 1
22 37086 1 1 50 PRO HG2 H 9.854 -2.417 1.939 1.00 . A A . 166 PRO HG2 1 1
22 37087 1 1 50 PRO HG3 H 11.400 -1.802 1.341 1.00 . A A . 166 PRO HG3 1 1
22 37088 1 1 50 PRO N N 9.100 0.386 1.693 1.00 . A A . 166 PRO N 1 1
22 37089 1 1 50 PRO O O 7.251 -1.835 1.593 1.00 . A A . 166 PRO O 1 1
22 37090 1 1 51 VAL C C 4.348 -1.823 -0.894 1.00 . A A . 167 VAL C 1 1
22 37091 1 1 51 VAL CA C 4.946 -1.253 0.385 1.00 . A A . 167 VAL CA 1 1
22 37092 1 1 51 VAL CB C 4.032 -0.151 0.954 1.00 . A A . 167 VAL CB 1 1
22 37093 1 1 51 VAL CG1 C 4.838 0.808 1.826 1.00 . A A . 167 VAL CG1 1 1
22 37094 1 1 51 VAL CG2 C 3.394 0.653 -0.186 1.00 . A A . 167 VAL CG2 1 1
22 37095 1 1 51 VAL H H 6.309 0.122 -0.574 1.00 . A A . 167 VAL H 1 1
22 37096 1 1 51 VAL HA H 5.075 -2.034 1.117 1.00 . A A . 167 VAL HA 1 1
22 37097 1 1 51 VAL HB H 3.254 -0.605 1.550 1.00 . A A . 167 VAL HB 1 1
22 37098 1 1 51 VAL HG11 H 5.824 0.402 1.997 1.00 . A A . 167 VAL HG11 1 1
22 37099 1 1 51 VAL HG12 H 4.921 1.760 1.322 1.00 . A A . 167 VAL HG12 1 1
22 37100 1 1 51 VAL HG13 H 4.334 0.943 2.771 1.00 . A A . 167 VAL HG13 1 1
22 37101 1 1 51 VAL HG21 H 4.168 1.036 -0.834 1.00 . A A . 167 VAL HG21 1 1
22 37102 1 1 51 VAL HG22 H 2.735 0.014 -0.753 1.00 . A A . 167 VAL HG22 1 1
22 37103 1 1 51 VAL HG23 H 2.832 1.476 0.228 1.00 . A A . 167 VAL HG23 1 1
22 37104 1 1 51 VAL N N 6.251 -0.593 0.096 1.00 . A A . 167 VAL N 1 1
22 37105 1 1 51 VAL O O 4.743 -1.466 -1.982 1.00 . A A . 167 VAL O 1 1
22 37106 1 1 52 ILE C C 1.390 -2.517 -2.173 1.00 . A A . 168 ILE C 1 1
22 37107 1 1 52 ILE CA C 2.730 -3.223 -1.989 1.00 . A A . 168 ILE CA 1 1
22 37108 1 1 52 ILE CB C 2.542 -4.723 -1.738 1.00 . A A . 168 ILE CB 1 1
22 37109 1 1 52 ILE CD1 C 0.212 -5.000 -2.665 1.00 . A A . 168 ILE CD1 1 1
22 37110 1 1 52 ILE CG1 C 1.696 -5.329 -2.870 1.00 . A A . 168 ILE CG1 1 1
22 37111 1 1 52 ILE CG2 C 1.852 -4.954 -0.390 1.00 . A A . 168 ILE CG2 1 1
22 37112 1 1 52 ILE H H 3.047 -2.929 0.117 1.00 . A A . 168 ILE H 1 1
22 37113 1 1 52 ILE HA H 3.362 -3.063 -2.845 1.00 . A A . 168 ILE HA 1 1
22 37114 1 1 52 ILE HB H 3.511 -5.202 -1.723 1.00 . A A . 168 ILE HB 1 1
22 37115 1 1 52 ILE HD11 H 0.085 -4.424 -1.761 1.00 . A A . 168 ILE HD11 1 1
22 37116 1 1 52 ILE HD12 H -0.148 -4.426 -3.506 1.00 . A A . 168 ILE HD12 1 1
22 37117 1 1 52 ILE HD13 H -0.354 -5.917 -2.590 1.00 . A A . 168 ILE HD13 1 1
22 37118 1 1 52 ILE HG12 H 2.023 -4.924 -3.816 1.00 . A A . 168 ILE HG12 1 1
22 37119 1 1 52 ILE HG13 H 1.825 -6.401 -2.877 1.00 . A A . 168 ILE HG13 1 1
22 37120 1 1 52 ILE HG21 H 1.558 -4.007 0.030 1.00 . A A . 168 ILE HG21 1 1
22 37121 1 1 52 ILE HG22 H 0.977 -5.571 -0.534 1.00 . A A . 168 ILE HG22 1 1
22 37122 1 1 52 ILE HG23 H 2.534 -5.451 0.284 1.00 . A A . 168 ILE HG23 1 1
22 37123 1 1 52 ILE N N 3.372 -2.675 -0.771 1.00 . A A . 168 ILE N 1 1
22 37124 1 1 52 ILE O O 0.585 -2.445 -1.266 1.00 . A A . 168 ILE O 1 1
22 37125 1 1 53 PHE C C -1.177 -2.169 -4.158 1.00 . A A . 169 PHE C 1 1
22 37126 1 1 53 PHE CA C -0.119 -1.242 -3.556 1.00 . A A . 169 PHE CA 1 1
22 37127 1 1 53 PHE CB C 0.250 -0.137 -4.545 1.00 . A A . 169 PHE CB 1 1
22 37128 1 1 53 PHE CD1 C 1.516 1.253 -2.841 1.00 . A A . 169 PHE CD1 1 1
22 37129 1 1 53 PHE CD2 C -0.284 2.283 -4.103 1.00 . A A . 169 PHE CD2 1 1
22 37130 1 1 53 PHE CE1 C 1.742 2.467 -2.176 1.00 . A A . 169 PHE CE1 1 1
22 37131 1 1 53 PHE CE2 C -0.060 3.492 -3.437 1.00 . A A . 169 PHE CE2 1 1
22 37132 1 1 53 PHE CG C 0.499 1.161 -3.808 1.00 . A A . 169 PHE CG 1 1
22 37133 1 1 53 PHE CZ C 0.953 3.584 -2.475 1.00 . A A . 169 PHE CZ 1 1
22 37134 1 1 53 PHE H H 1.827 -2.022 -4.040 1.00 . A A . 169 PHE H 1 1
22 37135 1 1 53 PHE HA H -0.476 -0.807 -2.637 1.00 . A A . 169 PHE HA 1 1
22 37136 1 1 53 PHE HB2 H 1.143 -0.421 -5.082 1.00 . A A . 169 PHE HB2 1 1
22 37137 1 1 53 PHE HB3 H -0.560 0.000 -5.247 1.00 . A A . 169 PHE HB3 1 1
22 37138 1 1 53 PHE HD1 H 2.125 0.390 -2.605 1.00 . A A . 169 PHE HD1 1 1
22 37139 1 1 53 PHE HD2 H -1.065 2.214 -4.846 1.00 . A A . 169 PHE HD2 1 1
22 37140 1 1 53 PHE HE1 H 2.528 2.542 -1.434 1.00 . A A . 169 PHE HE1 1 1
22 37141 1 1 53 PHE HE2 H -0.668 4.354 -3.667 1.00 . A A . 169 PHE HE2 1 1
22 37142 1 1 53 PHE HZ H 1.126 4.520 -1.964 1.00 . A A . 169 PHE HZ 1 1
22 37143 1 1 53 PHE N N 1.155 -1.972 -3.328 1.00 . A A . 169 PHE N 1 1
22 37144 1 1 53 PHE O O -0.880 -3.028 -4.967 1.00 . A A . 169 PHE O 1 1
22 37145 1 1 54 PHE C C -4.207 -2.062 -5.466 1.00 . A A . 170 PHE C 1 1
22 37146 1 1 54 PHE CA C -3.502 -2.838 -4.345 1.00 . A A . 170 PHE CA 1 1
22 37147 1 1 54 PHE CB C -4.472 -3.078 -3.179 1.00 . A A . 170 PHE CB 1 1
22 37148 1 1 54 PHE CD1 C -3.883 -5.440 -2.488 1.00 . A A . 170 PHE CD1 1 1
22 37149 1 1 54 PHE CD2 C -3.373 -3.618 -0.970 1.00 . A A . 170 PHE CD2 1 1
22 37150 1 1 54 PHE CE1 C -3.357 -6.354 -1.562 1.00 . A A . 170 PHE CE1 1 1
22 37151 1 1 54 PHE CE2 C -2.850 -4.531 -0.048 1.00 . A A . 170 PHE CE2 1 1
22 37152 1 1 54 PHE CG C -3.890 -4.069 -2.192 1.00 . A A . 170 PHE CG 1 1
22 37153 1 1 54 PHE CZ C -2.840 -5.897 -0.343 1.00 . A A . 170 PHE CZ 1 1
22 37154 1 1 54 PHE H H -2.632 -1.276 -3.139 1.00 . A A . 170 PHE H 1 1
22 37155 1 1 54 PHE HA H -3.109 -3.774 -4.709 1.00 . A A . 170 PHE HA 1 1
22 37156 1 1 54 PHE HB2 H -4.658 -2.141 -2.675 1.00 . A A . 170 PHE HB2 1 1
22 37157 1 1 54 PHE HB3 H -5.403 -3.465 -3.566 1.00 . A A . 170 PHE HB3 1 1
22 37158 1 1 54 PHE HD1 H -4.282 -5.790 -3.427 1.00 . A A . 170 PHE HD1 1 1
22 37159 1 1 54 PHE HD2 H -3.378 -2.567 -0.737 1.00 . A A . 170 PHE HD2 1 1
22 37160 1 1 54 PHE HE1 H -3.352 -7.411 -1.787 1.00 . A A . 170 PHE HE1 1 1
22 37161 1 1 54 PHE HE2 H -2.454 -4.179 0.894 1.00 . A A . 170 PHE HE2 1 1
22 37162 1 1 54 PHE HZ H -2.435 -6.602 0.368 1.00 . A A . 170 PHE HZ 1 1
22 37163 1 1 54 PHE N N -2.415 -1.985 -3.784 1.00 . A A . 170 PHE N 1 1
22 37164 1 1 54 PHE O O -4.140 -0.847 -5.505 1.00 . A A . 170 PHE O 1 1
22 37165 1 1 55 PRO C C -3.856 -4.888 -7.161 1.00 . A A . 171 PRO C 1 1
22 37166 1 1 55 PRO CA C -4.939 -4.249 -6.282 1.00 . A A . 171 PRO CA 1 1
22 37167 1 1 55 PRO CB C -6.316 -4.534 -6.873 1.00 . A A . 171 PRO CB 1 1
22 37168 1 1 55 PRO CD C -5.631 -2.265 -7.477 1.00 . A A . 171 PRO CD 1 1
22 37169 1 1 55 PRO CG C -6.632 -3.360 -7.761 1.00 . A A . 171 PRO CG 1 1
22 37170 1 1 55 PRO HA H -4.885 -4.605 -5.268 1.00 . A A . 171 PRO HA 1 1
22 37171 1 1 55 PRO HB2 H -6.291 -5.444 -7.455 1.00 . A A . 171 PRO HB2 1 1
22 37172 1 1 55 PRO HB3 H -7.052 -4.609 -6.088 1.00 . A A . 171 PRO HB3 1 1
22 37173 1 1 55 PRO HD2 H -4.987 -2.109 -8.333 1.00 . A A . 171 PRO HD2 1 1
22 37174 1 1 55 PRO HD3 H -6.134 -1.350 -7.207 1.00 . A A . 171 PRO HD3 1 1
22 37175 1 1 55 PRO HG2 H -6.564 -3.660 -8.798 1.00 . A A . 171 PRO HG2 1 1
22 37176 1 1 55 PRO HG3 H -7.625 -3.002 -7.552 1.00 . A A . 171 PRO HG3 1 1
22 37177 1 1 55 PRO N N -4.867 -2.775 -6.344 1.00 . A A . 171 PRO N 1 1
22 37178 1 1 55 PRO O O -3.708 -6.094 -7.199 1.00 . A A . 171 PRO O 1 1
22 37179 1 1 56 ASN C C -0.775 -4.965 -8.017 1.00 . A A . 172 ASN C 1 1
22 37180 1 1 56 ASN CA C -2.068 -4.669 -8.784 1.00 . A A . 172 ASN CA 1 1
22 37181 1 1 56 ASN CB C -1.823 -3.585 -9.835 1.00 . A A . 172 ASN CB 1 1
22 37182 1 1 56 ASN CG C -2.897 -3.674 -10.921 1.00 . A A . 172 ASN CG 1 1
22 37183 1 1 56 ASN H H -3.263 -3.128 -7.860 1.00 . A A . 172 ASN H 1 1
22 37184 1 1 56 ASN HA H -2.433 -5.562 -9.263 1.00 . A A . 172 ASN HA 1 1
22 37185 1 1 56 ASN HB2 H -1.864 -2.613 -9.365 1.00 . A A . 172 ASN HB2 1 1
22 37186 1 1 56 ASN HB3 H -0.851 -3.731 -10.280 1.00 . A A . 172 ASN HB3 1 1
22 37187 1 1 56 ASN HD21 H -1.699 -3.007 -12.356 1.00 . A A . 172 ASN HD21 1 1
22 37188 1 1 56 ASN HD22 H -3.281 -3.376 -12.845 1.00 . A A . 172 ASN HD22 1 1
22 37189 1 1 56 ASN N N -3.117 -4.097 -7.888 1.00 . A A . 172 ASN N 1 1
22 37190 1 1 56 ASN ND2 N -2.601 -3.323 -12.142 1.00 . A A . 172 ASN ND2 1 1
22 37191 1 1 56 ASN O O 0.302 -4.778 -8.545 1.00 . A A . 172 ASN O 1 1
22 37192 1 1 56 ASN OD1 O -4.016 -4.065 -10.655 1.00 . A A . 172 ASN OD1 1 1
22 37193 1 1 57 LYS C C 1.529 -4.899 -6.385 1.00 . A A . 173 LYS C 1 1
22 37194 1 1 57 LYS CA C 0.329 -5.751 -5.969 1.00 . A A . 173 LYS CA 1 1
22 37195 1 1 57 LYS CB C 0.603 -7.238 -6.208 1.00 . A A . 173 LYS CB 1 1
22 37196 1 1 57 LYS CD C 0.940 -8.819 -8.100 1.00 . A A . 173 LYS CD 1 1
22 37197 1 1 57 LYS CE C 0.165 -8.659 -9.410 1.00 . A A . 173 LYS CE 1 1
22 37198 1 1 57 LYS CG C 1.309 -7.443 -7.550 1.00 . A A . 173 LYS CG 1 1
22 37199 1 1 57 LYS H H -1.767 -5.573 -6.405 1.00 . A A . 173 LYS H 1 1
22 37200 1 1 57 LYS HA H 0.114 -5.593 -4.926 1.00 . A A . 173 LYS HA 1 1
22 37201 1 1 57 LYS HB2 H 1.229 -7.617 -5.413 1.00 . A A . 173 LYS HB2 1 1
22 37202 1 1 57 LYS HB3 H -0.333 -7.777 -6.211 1.00 . A A . 173 LYS HB3 1 1
22 37203 1 1 57 LYS HD2 H 1.840 -9.389 -8.280 1.00 . A A . 173 LYS HD2 1 1
22 37204 1 1 57 LYS HD3 H 0.323 -9.336 -7.381 1.00 . A A . 173 LYS HD3 1 1
22 37205 1 1 57 LYS HE2 H -0.846 -8.327 -9.210 1.00 . A A . 173 LYS HE2 1 1
22 37206 1 1 57 LYS HE3 H 0.668 -7.963 -10.064 1.00 . A A . 173 LYS HE3 1 1
22 37207 1 1 57 LYS HG2 H 0.997 -6.680 -8.244 1.00 . A A . 173 LYS HG2 1 1
22 37208 1 1 57 LYS HG3 H 2.379 -7.388 -7.409 1.00 . A A . 173 LYS HG3 1 1
22 37209 1 1 57 LYS HZ1 H 0.944 -10.578 -9.638 1.00 . A A . 173 LYS HZ1 1 1
22 37210 1 1 57 LYS HZ2 H -0.743 -10.493 -9.801 1.00 . A A . 173 LYS HZ2 1 1
22 37211 1 1 57 LYS HZ3 H 0.259 -9.935 -11.054 1.00 . A A . 173 LYS HZ3 1 1
22 37212 1 1 57 LYS N N -0.881 -5.430 -6.791 1.00 . A A . 173 LYS N 1 1
22 37213 1 1 57 LYS NZ N 0.155 -10.019 -10.022 1.00 . A A . 173 LYS NZ 1 1
22 37214 1 1 57 LYS O O 2.650 -5.365 -6.425 1.00 . A A . 173 LYS O 1 1
22 37215 1 1 58 GLU C C 3.375 -2.602 -5.913 1.00 . A A . 174 GLU C 1 1
22 37216 1 1 58 GLU CA C 2.430 -2.773 -7.096 1.00 . A A . 174 GLU CA 1 1
22 37217 1 1 58 GLU CB C 1.785 -1.436 -7.464 1.00 . A A . 174 GLU CB 1 1
22 37218 1 1 58 GLU CD C 2.993 -1.098 -9.626 1.00 . A A . 174 GLU CD 1 1
22 37219 1 1 58 GLU CG C 1.627 -1.342 -8.983 1.00 . A A . 174 GLU CG 1 1
22 37220 1 1 58 GLU H H 0.389 -3.293 -6.647 1.00 . A A . 174 GLU H 1 1
22 37221 1 1 58 GLU HA H 2.950 -3.185 -7.947 1.00 . A A . 174 GLU HA 1 1
22 37222 1 1 58 GLU HB2 H 0.814 -1.364 -6.994 1.00 . A A . 174 GLU HB2 1 1
22 37223 1 1 58 GLU HB3 H 2.412 -0.627 -7.119 1.00 . A A . 174 GLU HB3 1 1
22 37224 1 1 58 GLU HG2 H 1.211 -2.265 -9.359 1.00 . A A . 174 GLU HG2 1 1
22 37225 1 1 58 GLU HG3 H 0.966 -0.524 -9.227 1.00 . A A . 174 GLU HG3 1 1
22 37226 1 1 58 GLU N N 1.301 -3.651 -6.691 1.00 . A A . 174 GLU N 1 1
22 37227 1 1 58 GLU O O 3.195 -3.209 -4.880 1.00 . A A . 174 GLU O 1 1
22 37228 1 1 58 GLU OE1 O 3.420 0.044 -9.648 1.00 . A A . 174 GLU OE1 1 1
22 37229 1 1 58 GLU OE2 O 3.589 -2.059 -10.087 1.00 . A A . 174 GLU OE2 1 1
22 37230 1 1 59 TYR C C 5.713 -0.100 -4.862 1.00 . A A . 175 TYR C 1 1
22 37231 1 1 59 TYR CA C 5.306 -1.573 -4.914 1.00 . A A . 175 TYR CA 1 1
22 37232 1 1 59 TYR CB C 6.493 -2.481 -5.221 1.00 . A A . 175 TYR CB 1 1
22 37233 1 1 59 TYR CD1 C 5.839 -4.664 -4.135 1.00 . A A . 175 TYR CD1 1 1
22 37234 1 1 59 TYR CD2 C 5.705 -4.477 -6.549 1.00 . A A . 175 TYR CD2 1 1
22 37235 1 1 59 TYR CE1 C 5.379 -5.983 -4.212 1.00 . A A . 175 TYR CE1 1 1
22 37236 1 1 59 TYR CE2 C 5.243 -5.797 -6.625 1.00 . A A . 175 TYR CE2 1 1
22 37237 1 1 59 TYR CG C 6.005 -3.910 -5.304 1.00 . A A . 175 TYR CG 1 1
22 37238 1 1 59 TYR CZ C 5.080 -6.550 -5.456 1.00 . A A . 175 TYR CZ 1 1
22 37239 1 1 59 TYR H H 4.504 -1.290 -6.883 1.00 . A A . 175 TYR H 1 1
22 37240 1 1 59 TYR HA H 4.842 -1.871 -3.990 1.00 . A A . 175 TYR HA 1 1
22 37241 1 1 59 TYR HB2 H 6.936 -2.193 -6.164 1.00 . A A . 175 TYR HB2 1 1
22 37242 1 1 59 TYR HB3 H 7.226 -2.395 -4.434 1.00 . A A . 175 TYR HB3 1 1
22 37243 1 1 59 TYR HD1 H 6.066 -4.227 -3.174 1.00 . A A . 175 TYR HD1 1 1
22 37244 1 1 59 TYR HD2 H 5.832 -3.897 -7.451 1.00 . A A . 175 TYR HD2 1 1
22 37245 1 1 59 TYR HE1 H 5.253 -6.565 -3.310 1.00 . A A . 175 TYR HE1 1 1
22 37246 1 1 59 TYR HE2 H 5.010 -6.234 -7.585 1.00 . A A . 175 TYR HE2 1 1
22 37247 1 1 59 TYR HH H 4.954 -8.234 -6.347 1.00 . A A . 175 TYR HH 1 1
22 37248 1 1 59 TYR N N 4.372 -1.780 -6.046 1.00 . A A . 175 TYR N 1 1
22 37249 1 1 59 TYR O O 6.140 0.469 -5.847 1.00 . A A . 175 TYR O 1 1
22 37250 1 1 59 TYR OH O 4.626 -7.851 -5.531 1.00 . A A . 175 TYR OH 1 1
22 37251 1 1 60 LEU C C 6.855 2.247 -2.468 1.00 . A A . 176 LEU C 1 1
22 37252 1 1 60 LEU CA C 5.915 1.976 -3.643 1.00 . A A . 176 LEU CA 1 1
22 37253 1 1 60 LEU CB C 4.584 2.695 -3.424 1.00 . A A . 176 LEU CB 1 1
22 37254 1 1 60 LEU CD1 C 4.522 4.924 -4.556 1.00 . A A . 176 LEU CD1 1 1
22 37255 1 1 60 LEU CD2 C 3.951 4.738 -2.134 1.00 . A A . 176 LEU CD2 1 1
22 37256 1 1 60 LEU CG C 4.841 4.193 -3.252 1.00 . A A . 176 LEU CG 1 1
22 37257 1 1 60 LEU H H 5.196 0.063 -2.952 1.00 . A A . 176 LEU H 1 1
22 37258 1 1 60 LEU HA H 6.360 2.309 -4.566 1.00 . A A . 176 LEU HA 1 1
22 37259 1 1 60 LEU HB2 H 3.939 2.534 -4.275 1.00 . A A . 176 LEU HB2 1 1
22 37260 1 1 60 LEU HB3 H 4.108 2.310 -2.533 1.00 . A A . 176 LEU HB3 1 1
22 37261 1 1 60 LEU HD11 H 4.968 4.392 -5.383 1.00 . A A . 176 LEU HD11 1 1
22 37262 1 1 60 LEU HD12 H 3.452 4.971 -4.690 1.00 . A A . 176 LEU HD12 1 1
22 37263 1 1 60 LEU HD13 H 4.925 5.925 -4.512 1.00 . A A . 176 LEU HD13 1 1
22 37264 1 1 60 LEU HD21 H 3.997 4.077 -1.281 1.00 . A A . 176 LEU HD21 1 1
22 37265 1 1 60 LEU HD22 H 4.294 5.719 -1.849 1.00 . A A . 176 LEU HD22 1 1
22 37266 1 1 60 LEU HD23 H 2.933 4.802 -2.486 1.00 . A A . 176 LEU HD23 1 1
22 37267 1 1 60 LEU HG H 5.878 4.351 -2.996 1.00 . A A . 176 LEU HG 1 1
22 37268 1 1 60 LEU N N 5.560 0.531 -3.731 1.00 . A A . 176 LEU N 1 1
22 37269 1 1 60 LEU O O 6.788 1.608 -1.437 1.00 . A A . 176 LEU O 1 1
22 37270 1 1 61 TRP C C 8.184 4.855 -0.860 1.00 . A A . 177 TRP C 1 1
22 37271 1 1 61 TRP CA C 8.658 3.565 -1.530 1.00 . A A . 177 TRP CA 1 1
22 37272 1 1 61 TRP CB C 9.995 3.778 -2.231 1.00 . A A . 177 TRP CB 1 1
22 37273 1 1 61 TRP CD1 C 10.354 1.906 -3.892 1.00 . A A . 177 TRP CD1 1 1
22 37274 1 1 61 TRP CD2 C 11.360 1.518 -1.918 1.00 . A A . 177 TRP CD2 1 1
22 37275 1 1 61 TRP CE2 C 11.636 0.401 -2.741 1.00 . A A . 177 TRP CE2 1 1
22 37276 1 1 61 TRP CE3 C 11.881 1.527 -0.613 1.00 . A A . 177 TRP CE3 1 1
22 37277 1 1 61 TRP CG C 10.542 2.458 -2.672 1.00 . A A . 177 TRP CG 1 1
22 37278 1 1 61 TRP CH2 C 12.914 -0.647 -0.986 1.00 . A A . 177 TRP CH2 1 1
22 37279 1 1 61 TRP CZ2 C 12.403 -0.671 -2.285 1.00 . A A . 177 TRP CZ2 1 1
22 37280 1 1 61 TRP CZ3 C 12.654 0.449 -0.150 1.00 . A A . 177 TRP CZ3 1 1
22 37281 1 1 61 TRP H H 7.735 3.713 -3.457 1.00 . A A . 177 TRP H 1 1
22 37282 1 1 61 TRP HA H 8.733 2.763 -0.812 1.00 . A A . 177 TRP HA 1 1
22 37283 1 1 61 TRP HB2 H 9.852 4.413 -3.093 1.00 . A A . 177 TRP HB2 1 1
22 37284 1 1 61 TRP HB3 H 10.687 4.246 -1.550 1.00 . A A . 177 TRP HB3 1 1
22 37285 1 1 61 TRP HD1 H 9.791 2.345 -4.701 1.00 . A A . 177 TRP HD1 1 1
22 37286 1 1 61 TRP HE1 H 11.021 0.081 -4.706 1.00 . A A . 177 TRP HE1 1 1
22 37287 1 1 61 TRP HE3 H 11.688 2.369 0.037 1.00 . A A . 177 TRP HE3 1 1
22 37288 1 1 61 TRP HH2 H 13.506 -1.474 -0.626 1.00 . A A . 177 TRP HH2 1 1
22 37289 1 1 61 TRP HZ2 H 12.601 -1.513 -2.932 1.00 . A A . 177 TRP HZ2 1 1
22 37290 1 1 61 TRP HZ3 H 13.053 0.464 0.853 1.00 . A A . 177 TRP HZ3 1 1
22 37291 1 1 61 TRP N N 7.716 3.210 -2.621 1.00 . A A . 177 TRP N 1 1
22 37292 1 1 61 TRP NE1 N 11.003 0.685 -3.935 1.00 . A A . 177 TRP NE1 1 1
22 37293 1 1 61 TRP O O 8.484 5.946 -1.304 1.00 . A A . 177 TRP O 1 1
22 37294 1 1 62 THR C C 7.431 5.989 2.328 1.00 . A A . 178 THR C 1 1
22 37295 1 1 62 THR CA C 6.916 5.949 0.888 1.00 . A A . 178 THR CA 1 1
22 37296 1 1 62 THR CB C 5.395 5.789 0.865 1.00 . A A . 178 THR CB 1 1
22 37297 1 1 62 THR CG2 C 5.016 4.443 1.482 1.00 . A A . 178 THR CG2 1 1
22 37298 1 1 62 THR H H 7.195 3.848 0.528 1.00 . A A . 178 THR H 1 1
22 37299 1 1 62 THR HA H 7.202 6.842 0.355 1.00 . A A . 178 THR HA 1 1
22 37300 1 1 62 THR HB H 5.043 5.819 -0.156 1.00 . A A . 178 THR HB 1 1
22 37301 1 1 62 THR HG1 H 3.845 6.708 1.595 1.00 . A A . 178 THR HG1 1 1
22 37302 1 1 62 THR HG21 H 5.875 4.024 1.986 1.00 . A A . 178 THR HG21 1 1
22 37303 1 1 62 THR HG22 H 4.216 4.584 2.190 1.00 . A A . 178 THR HG22 1 1
22 37304 1 1 62 THR HG23 H 4.693 3.769 0.703 1.00 . A A . 178 THR HG23 1 1
22 37305 1 1 62 THR N N 7.431 4.737 0.195 1.00 . A A . 178 THR N 1 1
22 37306 1 1 62 THR O O 7.463 4.985 3.011 1.00 . A A . 178 THR O 1 1
22 37307 1 1 62 THR OG1 O 4.796 6.840 1.608 1.00 . A A . 178 THR OG1 1 1
22 37308 1 1 63 GLY C C 7.176 7.131 5.175 1.00 . A A . 179 GLY C 1 1
22 37309 1 1 63 GLY CA C 8.345 7.228 4.193 1.00 . A A . 179 GLY CA 1 1
22 37310 1 1 63 GLY H H 7.797 7.936 2.232 1.00 . A A . 179 GLY H 1 1
22 37311 1 1 63 GLY HA2 H 8.848 8.174 4.329 1.00 . A A . 179 GLY HA2 1 1
22 37312 1 1 63 GLY HA3 H 9.039 6.420 4.374 1.00 . A A . 179 GLY HA3 1 1
22 37313 1 1 63 GLY N N 7.831 7.136 2.798 1.00 . A A . 179 GLY N 1 1
22 37314 1 1 63 GLY O O 6.039 7.382 4.828 1.00 . A A . 179 GLY O 1 1
22 37315 1 1 64 SER C C 5.490 7.915 7.400 1.00 . A A . 180 SER C 1 1
22 37316 1 1 64 SER CA C 6.352 6.645 7.401 1.00 . A A . 180 SER CA 1 1
22 37317 1 1 64 SER CB C 7.070 6.493 8.740 1.00 . A A . 180 SER CB 1 1
22 37318 1 1 64 SER H H 8.371 6.562 6.653 1.00 . A A . 180 SER H 1 1
22 37319 1 1 64 SER HA H 5.750 5.771 7.206 1.00 . A A . 180 SER HA 1 1
22 37320 1 1 64 SER HB2 H 7.281 5.452 8.923 1.00 . A A . 180 SER HB2 1 1
22 37321 1 1 64 SER HB3 H 7.999 7.047 8.713 1.00 . A A . 180 SER HB3 1 1
22 37322 1 1 64 SER HG H 6.126 6.296 10.430 1.00 . A A . 180 SER HG 1 1
22 37323 1 1 64 SER N N 7.447 6.764 6.396 1.00 . A A . 180 SER N 1 1
22 37324 1 1 64 SER O O 4.337 7.896 7.785 1.00 . A A . 180 SER O 1 1
22 37325 1 1 64 SER OG O 6.237 6.992 9.777 1.00 . A A . 180 SER OG 1 1
22 37326 1 1 65 ASP C C 3.973 10.161 6.175 1.00 . A A . 181 ASP C 1 1
22 37327 1 1 65 ASP CA C 5.278 10.301 6.965 1.00 . A A . 181 ASP CA 1 1
22 37328 1 1 65 ASP CB C 6.200 11.302 6.272 1.00 . A A . 181 ASP CB 1 1
22 37329 1 1 65 ASP CG C 6.933 12.135 7.324 1.00 . A A . 181 ASP CG 1 1
22 37330 1 1 65 ASP H H 6.982 9.009 6.683 1.00 . A A . 181 ASP H 1 1
22 37331 1 1 65 ASP HA H 5.076 10.629 7.970 1.00 . A A . 181 ASP HA 1 1
22 37332 1 1 65 ASP HB2 H 6.919 10.771 5.666 1.00 . A A . 181 ASP HB2 1 1
22 37333 1 1 65 ASP HB3 H 5.613 11.955 5.645 1.00 . A A . 181 ASP HB3 1 1
22 37334 1 1 65 ASP N N 6.049 9.019 6.980 1.00 . A A . 181 ASP N 1 1
22 37335 1 1 65 ASP O O 2.898 10.400 6.689 1.00 . A A . 181 ASP O 1 1
22 37336 1 1 65 ASP OD1 O 6.357 12.364 8.374 1.00 . A A . 181 ASP OD1 1 1
22 37337 1 1 65 ASP OD2 O 8.057 12.529 7.061 1.00 . A A . 181 ASP OD2 1 1
22 37338 1 1 66 SER C C 2.179 8.282 4.343 1.00 . A A . 182 SER C 1 1
22 37339 1 1 66 SER CA C 2.818 9.649 4.108 1.00 . A A . 182 SER CA 1 1
22 37340 1 1 66 SER CB C 3.281 9.783 2.658 1.00 . A A . 182 SER CB 1 1
22 37341 1 1 66 SER H H 4.933 9.610 4.529 1.00 . A A . 182 SER H 1 1
22 37342 1 1 66 SER HA H 2.121 10.437 4.345 1.00 . A A . 182 SER HA 1 1
22 37343 1 1 66 SER HB2 H 2.710 9.118 2.034 1.00 . A A . 182 SER HB2 1 1
22 37344 1 1 66 SER HB3 H 3.131 10.803 2.326 1.00 . A A . 182 SER HB3 1 1
22 37345 1 1 66 SER HG H 4.850 9.226 1.653 1.00 . A A . 182 SER HG 1 1
22 37346 1 1 66 SER N N 4.057 9.789 4.928 1.00 . A A . 182 SER N 1 1
22 37347 1 1 66 SER O O 1.282 7.871 3.627 1.00 . A A . 182 SER O 1 1
22 37348 1 1 66 SER OG O 4.657 9.439 2.568 1.00 . A A . 182 SER OG 1 1
22 37349 1 1 67 LEU C C 1.142 6.268 6.831 1.00 . A A . 183 LEU C 1 1
22 37350 1 1 67 LEU CA C 2.072 6.224 5.618 1.00 . A A . 183 LEU CA 1 1
22 37351 1 1 67 LEU CB C 3.281 5.334 5.905 1.00 . A A . 183 LEU CB 1 1
22 37352 1 1 67 LEU CD1 C 5.026 3.942 4.773 1.00 . A A . 183 LEU CD1 1 1
22 37353 1 1 67 LEU CD2 C 2.607 3.424 4.452 1.00 . A A . 183 LEU CD2 1 1
22 37354 1 1 67 LEU CG C 3.626 4.546 4.645 1.00 . A A . 183 LEU CG 1 1
22 37355 1 1 67 LEU H H 3.368 7.919 5.895 1.00 . A A . 183 LEU H 1 1
22 37356 1 1 67 LEU HA H 1.543 5.854 4.754 1.00 . A A . 183 LEU HA 1 1
22 37357 1 1 67 LEU HB2 H 4.121 5.949 6.191 1.00 . A A . 183 LEU HB2 1 1
22 37358 1 1 67 LEU HB3 H 3.044 4.648 6.704 1.00 . A A . 183 LEU HB3 1 1
22 37359 1 1 67 LEU HD11 H 5.652 4.601 5.354 1.00 . A A . 183 LEU HD11 1 1
22 37360 1 1 67 LEU HD12 H 4.959 2.983 5.262 1.00 . A A . 183 LEU HD12 1 1
22 37361 1 1 67 LEU HD13 H 5.452 3.815 3.788 1.00 . A A . 183 LEU HD13 1 1
22 37362 1 1 67 LEU HD21 H 2.554 2.829 5.351 1.00 . A A . 183 LEU HD21 1 1
22 37363 1 1 67 LEU HD22 H 1.638 3.850 4.242 1.00 . A A . 183 LEU HD22 1 1
22 37364 1 1 67 LEU HD23 H 2.914 2.800 3.625 1.00 . A A . 183 LEU HD23 1 1
22 37365 1 1 67 LEU HG H 3.597 5.209 3.797 1.00 . A A . 183 LEU HG 1 1
22 37366 1 1 67 LEU N N 2.642 7.569 5.337 1.00 . A A . 183 LEU N 1 1
22 37367 1 1 67 LEU O O 1.481 6.792 7.874 1.00 . A A . 183 LEU O 1 1
22 37368 1 1 68 THR C C -1.521 4.264 8.006 1.00 . A A . 184 THR C 1 1
22 37369 1 1 68 THR CA C -0.986 5.688 7.837 1.00 . A A . 184 THR CA 1 1
22 37370 1 1 68 THR CB C -2.102 6.658 7.433 1.00 . A A . 184 THR CB 1 1
22 37371 1 1 68 THR CG2 C -3.002 6.008 6.387 1.00 . A A . 184 THR CG2 1 1
22 37372 1 1 68 THR H H -0.268 5.281 5.851 1.00 . A A . 184 THR H 1 1
22 37373 1 1 68 THR HA H -0.509 6.025 8.742 1.00 . A A . 184 THR HA 1 1
22 37374 1 1 68 THR HB H -1.666 7.551 7.014 1.00 . A A . 184 THR HB 1 1
22 37375 1 1 68 THR HG1 H -3.630 7.510 8.283 1.00 . A A . 184 THR HG1 1 1
22 37376 1 1 68 THR HG21 H -3.440 5.110 6.797 1.00 . A A . 184 THR HG21 1 1
22 37377 1 1 68 THR HG22 H -3.785 6.698 6.108 1.00 . A A . 184 THR HG22 1 1
22 37378 1 1 68 THR HG23 H -2.416 5.758 5.515 1.00 . A A . 184 THR HG23 1 1
22 37379 1 1 68 THR N N -0.025 5.707 6.700 1.00 . A A . 184 THR N 1 1
22 37380 1 1 68 THR O O -1.536 3.500 7.069 1.00 . A A . 184 THR O 1 1
22 37381 1 1 68 THR OG1 O -2.872 6.998 8.576 1.00 . A A . 184 THR OG1 1 1
22 37382 1 1 69 PRO C C -3.824 2.382 8.801 1.00 . A A . 185 PRO C 1 1
22 37383 1 1 69 PRO CA C -2.461 2.588 9.473 1.00 . A A . 185 PRO CA 1 1
22 37384 1 1 69 PRO CB C -2.576 2.554 10.996 1.00 . A A . 185 PRO CB 1 1
22 37385 1 1 69 PRO CD C -1.947 4.801 10.386 1.00 . A A . 185 PRO CD 1 1
22 37386 1 1 69 PRO CG C -2.695 3.986 11.406 1.00 . A A . 185 PRO CG 1 1
22 37387 1 1 69 PRO HA H -1.761 1.837 9.143 1.00 . A A . 185 PRO HA 1 1
22 37388 1 1 69 PRO HB2 H -3.457 2.002 11.292 1.00 . A A . 185 PRO HB2 1 1
22 37389 1 1 69 PRO HB3 H -1.691 2.117 11.430 1.00 . A A . 185 PRO HB3 1 1
22 37390 1 1 69 PRO HD2 H -2.469 5.726 10.185 1.00 . A A . 185 PRO HD2 1 1
22 37391 1 1 69 PRO HD3 H -0.939 4.995 10.717 1.00 . A A . 185 PRO HD3 1 1
22 37392 1 1 69 PRO HG2 H -3.735 4.279 11.428 1.00 . A A . 185 PRO HG2 1 1
22 37393 1 1 69 PRO HG3 H -2.247 4.128 12.378 1.00 . A A . 185 PRO HG3 1 1
22 37394 1 1 69 PRO N N -1.932 3.946 9.197 1.00 . A A . 185 PRO N 1 1
22 37395 1 1 69 PRO O O -4.721 3.191 8.929 1.00 . A A . 185 PRO O 1 1
22 37396 1 1 70 LEU C C -5.883 -0.269 7.982 1.00 . A A . 186 LEU C 1 1
22 37397 1 1 70 LEU CA C -5.282 1.019 7.410 1.00 . A A . 186 LEU CA 1 1
22 37398 1 1 70 LEU CB C -4.935 0.854 5.921 1.00 . A A . 186 LEU CB 1 1
22 37399 1 1 70 LEU CD1 C -7.291 0.917 5.081 1.00 . A A . 186 LEU CD1 1 1
22 37400 1 1 70 LEU CD2 C -5.546 -0.339 3.809 1.00 . A A . 186 LEU CD2 1 1
22 37401 1 1 70 LEU CG C -6.032 0.057 5.207 1.00 . A A . 186 LEU CG 1 1
22 37402 1 1 70 LEU H H -3.246 0.653 8.009 1.00 . A A . 186 LEU H 1 1
22 37403 1 1 70 LEU HA H -5.962 1.845 7.544 1.00 . A A . 186 LEU HA 1 1
22 37404 1 1 70 LEU HB2 H -4.849 1.831 5.460 1.00 . A A . 186 LEU HB2 1 1
22 37405 1 1 70 LEU HB3 H -3.995 0.332 5.827 1.00 . A A . 186 LEU HB3 1 1
22 37406 1 1 70 LEU HD11 H -7.019 1.962 5.116 1.00 . A A . 186 LEU HD11 1 1
22 37407 1 1 70 LEU HD12 H -7.781 0.705 4.141 1.00 . A A . 186 LEU HD12 1 1
22 37408 1 1 70 LEU HD13 H -7.964 0.693 5.896 1.00 . A A . 186 LEU HD13 1 1
22 37409 1 1 70 LEU HD21 H -4.466 -0.369 3.798 1.00 . A A . 186 LEU HD21 1 1
22 37410 1 1 70 LEU HD22 H -5.934 -1.315 3.555 1.00 . A A . 186 LEU HD22 1 1
22 37411 1 1 70 LEU HD23 H -5.894 0.385 3.088 1.00 . A A . 186 LEU HD23 1 1
22 37412 1 1 70 LEU HG H -6.262 -0.833 5.773 1.00 . A A . 186 LEU HG 1 1
22 37413 1 1 70 LEU N N -3.982 1.295 8.089 1.00 . A A . 186 LEU N 1 1
22 37414 1 1 70 LEU O O -5.218 -1.280 8.089 1.00 . A A . 186 LEU O 1 1
22 37415 1 1 71 THR C C -8.852 -1.992 8.020 1.00 . A A . 187 THR C 1 1
22 37416 1 1 71 THR CA C -7.758 -1.460 8.942 1.00 . A A . 187 THR CA 1 1
22 37417 1 1 71 THR CB C -8.368 -0.997 10.262 1.00 . A A . 187 THR CB 1 1
22 37418 1 1 71 THR CG2 C -7.305 -0.273 11.088 1.00 . A A . 187 THR CG2 1 1
22 37419 1 1 71 THR H H -7.648 0.589 8.279 1.00 . A A . 187 THR H 1 1
22 37420 1 1 71 THR HA H -7.014 -2.218 9.126 1.00 . A A . 187 THR HA 1 1
22 37421 1 1 71 THR HB H -8.727 -1.852 10.813 1.00 . A A . 187 THR HB 1 1
22 37422 1 1 71 THR HG1 H -9.999 -0.067 10.781 1.00 . A A . 187 THR HG1 1 1
22 37423 1 1 71 THR HG21 H -6.327 -0.498 10.689 1.00 . A A . 187 THR HG21 1 1
22 37424 1 1 71 THR HG22 H -7.475 0.793 11.041 1.00 . A A . 187 THR HG22 1 1
22 37425 1 1 71 THR HG23 H -7.360 -0.602 12.115 1.00 . A A . 187 THR HG23 1 1
22 37426 1 1 71 THR N N -7.129 -0.239 8.363 1.00 . A A . 187 THR N 1 1
22 37427 1 1 71 THR O O -9.382 -1.279 7.190 1.00 . A A . 187 THR O 1 1
22 37428 1 1 71 THR OG1 O -9.452 -0.115 9.993 1.00 . A A . 187 THR OG1 1 1
22 37429 1 1 72 SER C C -11.563 -2.998 7.520 1.00 . A A . 188 SER C 1 1
22 37430 1 1 72 SER CA C -10.282 -3.803 7.309 1.00 . A A . 188 SER CA 1 1
22 37431 1 1 72 SER CB C -10.463 -5.240 7.790 1.00 . A A . 188 SER CB 1 1
22 37432 1 1 72 SER H H -8.777 -3.794 8.852 1.00 . A A . 188 SER H 1 1
22 37433 1 1 72 SER HA H -9.987 -3.789 6.272 1.00 . A A . 188 SER HA 1 1
22 37434 1 1 72 SER HB2 H -9.686 -5.488 8.492 1.00 . A A . 188 SER HB2 1 1
22 37435 1 1 72 SER HB3 H -11.426 -5.338 8.272 1.00 . A A . 188 SER HB3 1 1
22 37436 1 1 72 SER HG H -10.517 -7.016 6.995 1.00 . A A . 188 SER HG 1 1
22 37437 1 1 72 SER N N -9.207 -3.237 8.169 1.00 . A A . 188 SER N 1 1
22 37438 1 1 72 SER O O -12.396 -2.892 6.641 1.00 . A A . 188 SER O 1 1
22 37439 1 1 72 SER OG O -10.385 -6.120 6.676 1.00 . A A . 188 SER OG 1 1
22 37440 1 1 73 GLU C C -12.928 -0.367 8.055 1.00 . A A . 189 GLU C 1 1
22 37441 1 1 73 GLU CA C -12.934 -1.604 8.950 1.00 . A A . 189 GLU CA 1 1
22 37442 1 1 73 GLU CB C -12.830 -1.209 10.424 1.00 . A A . 189 GLU CB 1 1
22 37443 1 1 73 GLU CD C -11.703 -2.647 12.128 1.00 . A A . 189 GLU CD 1 1
22 37444 1 1 73 GLU CG C -12.972 -2.457 11.295 1.00 . A A . 189 GLU CG 1 1
22 37445 1 1 73 GLU H H -11.027 -2.511 9.368 1.00 . A A . 189 GLU H 1 1
22 37446 1 1 73 GLU HA H -13.822 -2.186 8.783 1.00 . A A . 189 GLU HA 1 1
22 37447 1 1 73 GLU HB2 H -11.870 -0.749 10.605 1.00 . A A . 189 GLU HB2 1 1
22 37448 1 1 73 GLU HB3 H -13.616 -0.512 10.666 1.00 . A A . 189 GLU HB3 1 1
22 37449 1 1 73 GLU HG2 H -13.822 -2.342 11.953 1.00 . A A . 189 GLU HG2 1 1
22 37450 1 1 73 GLU HG3 H -13.119 -3.322 10.665 1.00 . A A . 189 GLU HG3 1 1
22 37451 1 1 73 GLU N N -11.717 -2.419 8.679 1.00 . A A . 189 GLU N 1 1
22 37452 1 1 73 GLU O O -13.859 -0.116 7.313 1.00 . A A . 189 GLU O 1 1
22 37453 1 1 73 GLU OE1 O -11.240 -1.673 12.699 1.00 . A A . 189 GLU OE1 1 1
22 37454 1 1 73 GLU OE2 O -11.215 -3.764 12.182 1.00 . A A . 189 GLU OE2 1 1
22 37455 1 1 74 ALA C C -11.907 1.188 5.778 1.00 . A A . 190 ALA C 1 1
22 37456 1 1 74 ALA CA C -11.798 1.609 7.242 1.00 . A A . 190 ALA CA 1 1
22 37457 1 1 74 ALA CB C -10.424 2.217 7.528 1.00 . A A . 190 ALA CB 1 1
22 37458 1 1 74 ALA H H -11.131 0.167 8.702 1.00 . A A . 190 ALA H 1 1
22 37459 1 1 74 ALA HA H -12.577 2.307 7.497 1.00 . A A . 190 ALA HA 1 1
22 37460 1 1 74 ALA HB1 H -10.283 2.302 8.595 1.00 . A A . 190 ALA HB1 1 1
22 37461 1 1 74 ALA HB2 H -10.364 3.198 7.078 1.00 . A A . 190 ALA HB2 1 1
22 37462 1 1 74 ALA HB3 H -9.656 1.582 7.111 1.00 . A A . 190 ALA HB3 1 1
22 37463 1 1 74 ALA N N -11.875 0.397 8.106 1.00 . A A . 190 ALA N 1 1
22 37464 1 1 74 ALA O O -12.545 1.838 4.972 1.00 . A A . 190 ALA O 1 1
22 37465 1 1 75 ILE C C -12.822 -0.608 3.631 1.00 . A A . 191 ILE C 1 1
22 37466 1 1 75 ILE CA C -11.363 -0.391 4.028 1.00 . A A . 191 ILE CA 1 1
22 37467 1 1 75 ILE CB C -10.613 -1.723 4.030 1.00 . A A . 191 ILE CB 1 1
22 37468 1 1 75 ILE CD1 C -8.435 -2.776 4.640 1.00 . A A . 191 ILE CD1 1 1
22 37469 1 1 75 ILE CG1 C -9.117 -1.472 4.216 1.00 . A A . 191 ILE CG1 1 1
22 37470 1 1 75 ILE CG2 C -10.844 -2.441 2.700 1.00 . A A . 191 ILE CG2 1 1
22 37471 1 1 75 ILE H H -10.794 -0.420 6.104 1.00 . A A . 191 ILE H 1 1
22 37472 1 1 75 ILE HA H -10.883 0.307 3.360 1.00 . A A . 191 ILE HA 1 1
22 37473 1 1 75 ILE HB H -10.980 -2.340 4.839 1.00 . A A . 191 ILE HB 1 1
22 37474 1 1 75 ILE HD11 H -9.112 -3.603 4.482 1.00 . A A . 191 ILE HD11 1 1
22 37475 1 1 75 ILE HD12 H -7.542 -2.923 4.052 1.00 . A A . 191 ILE HD12 1 1
22 37476 1 1 75 ILE HD13 H -8.173 -2.721 5.687 1.00 . A A . 191 ILE HD13 1 1
22 37477 1 1 75 ILE HG12 H -8.691 -1.128 3.285 1.00 . A A . 191 ILE HG12 1 1
22 37478 1 1 75 ILE HG13 H -8.968 -0.725 4.980 1.00 . A A . 191 ILE HG13 1 1
22 37479 1 1 75 ILE HG21 H -11.253 -1.747 1.982 1.00 . A A . 191 ILE HG21 1 1
22 37480 1 1 75 ILE HG22 H -9.905 -2.828 2.333 1.00 . A A . 191 ILE HG22 1 1
22 37481 1 1 75 ILE HG23 H -11.536 -3.257 2.847 1.00 . A A . 191 ILE HG23 1 1
22 37482 1 1 75 ILE N N -11.293 0.091 5.434 1.00 . A A . 191 ILE N 1 1
22 37483 1 1 75 ILE O O -13.283 -0.107 2.626 1.00 . A A . 191 ILE O 1 1
22 37484 1 1 76 SER C C -15.725 -0.268 3.940 1.00 . A A . 192 SER C 1 1
22 37485 1 1 76 SER CA C -14.985 -1.596 4.090 1.00 . A A . 192 SER CA 1 1
22 37486 1 1 76 SER CB C -15.534 -2.392 5.273 1.00 . A A . 192 SER CB 1 1
22 37487 1 1 76 SER H H -13.161 -1.738 5.228 1.00 . A A . 192 SER H 1 1
22 37488 1 1 76 SER HA H -15.065 -2.176 3.184 1.00 . A A . 192 SER HA 1 1
22 37489 1 1 76 SER HB2 H -15.514 -1.783 6.162 1.00 . A A . 192 SER HB2 1 1
22 37490 1 1 76 SER HB3 H -16.555 -2.685 5.065 1.00 . A A . 192 SER HB3 1 1
22 37491 1 1 76 SER HG H -15.309 -4.308 5.530 1.00 . A A . 192 SER HG 1 1
22 37492 1 1 76 SER N N -13.553 -1.348 4.419 1.00 . A A . 192 SER N 1 1
22 37493 1 1 76 SER O O -16.511 -0.087 3.030 1.00 . A A . 192 SER O 1 1
22 37494 1 1 76 SER OG O -14.728 -3.545 5.476 1.00 . A A . 192 SER OG 1 1
22 37495 1 1 77 GLN C C -15.914 2.535 3.280 1.00 . A A . 193 GLN C 1 1
22 37496 1 1 77 GLN CA C -16.167 1.982 4.687 1.00 . A A . 193 GLN CA 1 1
22 37497 1 1 77 GLN CB C -15.554 2.865 5.793 1.00 . A A . 193 GLN CB 1 1
22 37498 1 1 77 GLN CD C -14.237 4.930 6.300 1.00 . A A . 193 GLN CD 1 1
22 37499 1 1 77 GLN CG C -14.656 3.956 5.198 1.00 . A A . 193 GLN CG 1 1
22 37500 1 1 77 GLN H H -14.833 0.519 5.535 1.00 . A A . 193 GLN H 1 1
22 37501 1 1 77 GLN HA H -17.225 1.864 4.855 1.00 . A A . 193 GLN HA 1 1
22 37502 1 1 77 GLN HB2 H -16.350 3.330 6.356 1.00 . A A . 193 GLN HB2 1 1
22 37503 1 1 77 GLN HB3 H -14.967 2.246 6.456 1.00 . A A . 193 GLN HB3 1 1
22 37504 1 1 77 GLN HE21 H -14.434 6.537 5.150 1.00 . A A . 193 GLN HE21 1 1
22 37505 1 1 77 GLN HE22 H -13.927 6.840 6.742 1.00 . A A . 193 GLN HE22 1 1
22 37506 1 1 77 GLN HG2 H -13.779 3.502 4.764 1.00 . A A . 193 GLN HG2 1 1
22 37507 1 1 77 GLN HG3 H -15.200 4.491 4.434 1.00 . A A . 193 GLN HG3 1 1
22 37508 1 1 77 GLN N N -15.476 0.672 4.812 1.00 . A A . 193 GLN N 1 1
22 37509 1 1 77 GLN NE2 N -14.196 6.208 6.043 1.00 . A A . 193 GLN NE2 1 1
22 37510 1 1 77 GLN O O -16.819 2.988 2.606 1.00 . A A . 193 GLN O 1 1
22 37511 1 1 77 GLN OE1 O -13.947 4.523 7.407 1.00 . A A . 193 GLN OE1 1 1
22 37512 1 1 78 PHE C C -15.183 2.172 0.432 1.00 . A A . 194 PHE C 1 1
22 37513 1 1 78 PHE CA C -14.388 2.982 1.458 1.00 . A A . 194 PHE CA 1 1
22 37514 1 1 78 PHE CB C -12.886 2.758 1.263 1.00 . A A . 194 PHE CB 1 1
22 37515 1 1 78 PHE CD1 C -12.258 4.050 -0.812 1.00 . A A . 194 PHE CD1 1 1
22 37516 1 1 78 PHE CD2 C -12.603 1.658 -0.975 1.00 . A A . 194 PHE CD2 1 1
22 37517 1 1 78 PHE CE1 C -11.980 4.103 -2.183 1.00 . A A . 194 PHE CE1 1 1
22 37518 1 1 78 PHE CE2 C -12.328 1.710 -2.343 1.00 . A A . 194 PHE CE2 1 1
22 37519 1 1 78 PHE CG C -12.567 2.825 -0.210 1.00 . A A . 194 PHE CG 1 1
22 37520 1 1 78 PHE CZ C -12.014 2.934 -2.949 1.00 . A A . 194 PHE CZ 1 1
22 37521 1 1 78 PHE H H -13.976 2.099 3.383 1.00 . A A . 194 PHE H 1 1
22 37522 1 1 78 PHE HA H -14.622 4.032 1.378 1.00 . A A . 194 PHE HA 1 1
22 37523 1 1 78 PHE HB2 H -12.336 3.521 1.785 1.00 . A A . 194 PHE HB2 1 1
22 37524 1 1 78 PHE HB3 H -12.612 1.788 1.646 1.00 . A A . 194 PHE HB3 1 1
22 37525 1 1 78 PHE HD1 H -12.231 4.953 -0.219 1.00 . A A . 194 PHE HD1 1 1
22 37526 1 1 78 PHE HD2 H -12.841 0.716 -0.508 1.00 . A A . 194 PHE HD2 1 1
22 37527 1 1 78 PHE HE1 H -11.741 5.045 -2.653 1.00 . A A . 194 PHE HE1 1 1
22 37528 1 1 78 PHE HE2 H -12.356 0.806 -2.930 1.00 . A A . 194 PHE HE2 1 1
22 37529 1 1 78 PHE HZ H -11.802 2.977 -4.006 1.00 . A A . 194 PHE HZ 1 1
22 37530 1 1 78 PHE N N -14.691 2.481 2.828 1.00 . A A . 194 PHE N 1 1
22 37531 1 1 78 PHE O O -15.767 2.714 -0.486 1.00 . A A . 194 PHE O 1 1
22 37532 1 1 79 LEU C C -17.381 0.593 -0.533 1.00 . A A . 195 LEU C 1 1
22 37533 1 1 79 LEU CA C -15.968 0.034 -0.388 1.00 . A A . 195 LEU CA 1 1
22 37534 1 1 79 LEU CB C -15.993 -1.367 0.226 1.00 . A A . 195 LEU CB 1 1
22 37535 1 1 79 LEU CD1 C -14.569 -3.307 0.930 1.00 . A A . 195 LEU CD1 1 1
22 37536 1 1 79 LEU CD2 C -13.860 -1.878 -0.975 1.00 . A A . 195 LEU CD2 1 1
22 37537 1 1 79 LEU CG C -14.560 -1.882 0.382 1.00 . A A . 195 LEU CG 1 1
22 37538 1 1 79 LEU H H -14.734 0.454 1.327 1.00 . A A . 195 LEU H 1 1
22 37539 1 1 79 LEU HA H -15.470 0.016 -1.346 1.00 . A A . 195 LEU HA 1 1
22 37540 1 1 79 LEU HB2 H -16.469 -1.326 1.195 1.00 . A A . 195 LEU HB2 1 1
22 37541 1 1 79 LEU HB3 H -16.546 -2.033 -0.419 1.00 . A A . 195 LEU HB3 1 1
22 37542 1 1 79 LEU HD11 H -15.240 -3.367 1.772 1.00 . A A . 195 LEU HD11 1 1
22 37543 1 1 79 LEU HD12 H -14.898 -3.987 0.157 1.00 . A A . 195 LEU HD12 1 1
22 37544 1 1 79 LEU HD13 H -13.570 -3.574 1.242 1.00 . A A . 195 LEU HD13 1 1
22 37545 1 1 79 LEU HD21 H -14.599 -1.895 -1.761 1.00 . A A . 195 LEU HD21 1 1
22 37546 1 1 79 LEU HD22 H -13.258 -0.986 -1.064 1.00 . A A . 195 LEU HD22 1 1
22 37547 1 1 79 LEU HD23 H -13.228 -2.751 -1.053 1.00 . A A . 195 LEU HD23 1 1
22 37548 1 1 79 LEU HG H -14.023 -1.242 1.063 1.00 . A A . 195 LEU HG 1 1
22 37549 1 1 79 LEU N N -15.210 0.874 0.580 1.00 . A A . 195 LEU N 1 1
22 37550 1 1 79 LEU O O -17.883 0.765 -1.626 1.00 . A A . 195 LEU O 1 1
22 37551 1 1 80 GLU C C -19.289 2.808 -0.303 1.00 . A A . 196 GLU C 1 1
22 37552 1 1 80 GLU CA C -19.382 1.492 0.468 1.00 . A A . 196 GLU CA 1 1
22 37553 1 1 80 GLU CB C -19.819 1.737 1.915 1.00 . A A . 196 GLU CB 1 1
22 37554 1 1 80 GLU CD C -21.427 0.445 3.328 1.00 . A A . 196 GLU CD 1 1
22 37555 1 1 80 GLU CG C -20.079 0.395 2.606 1.00 . A A . 196 GLU CG 1 1
22 37556 1 1 80 GLU H H -17.589 0.787 1.434 1.00 . A A . 196 GLU H 1 1
22 37557 1 1 80 GLU HA H -20.056 0.810 -0.020 1.00 . A A . 196 GLU HA 1 1
22 37558 1 1 80 GLU HB2 H -19.039 2.268 2.441 1.00 . A A . 196 GLU HB2 1 1
22 37559 1 1 80 GLU HB3 H -20.724 2.324 1.924 1.00 . A A . 196 GLU HB3 1 1
22 37560 1 1 80 GLU HG2 H -20.093 -0.393 1.867 1.00 . A A . 196 GLU HG2 1 1
22 37561 1 1 80 GLU HG3 H -19.295 0.202 3.323 1.00 . A A . 196 GLU HG3 1 1
22 37562 1 1 80 GLU N N -18.017 0.910 0.561 1.00 . A A . 196 GLU N 1 1
22 37563 1 1 80 GLU O O -20.092 3.098 -1.166 1.00 . A A . 196 GLU O 1 1
22 37564 1 1 80 GLU OE1 O -21.615 1.349 4.126 1.00 . A A . 196 GLU OE1 1 1
22 37565 1 1 80 GLU OE2 O -22.247 -0.419 3.069 1.00 . A A . 196 GLU OE2 1 1
22 37566 1 1 81 LYS C C -16.601 5.095 -1.004 1.00 . A A . 197 LYS C 1 1
22 37567 1 1 81 LYS CA C -18.093 4.876 -0.732 1.00 . A A . 197 LYS CA 1 1
22 37568 1 1 81 LYS CB C -18.628 5.949 0.217 1.00 . A A . 197 LYS CB 1 1
22 37569 1 1 81 LYS CD C -20.314 7.777 0.455 1.00 . A A . 197 LYS CD 1 1
22 37570 1 1 81 LYS CE C -19.522 9.072 0.646 1.00 . A A . 197 LYS CE 1 1
22 37571 1 1 81 LYS CG C -19.582 6.873 -0.540 1.00 . A A . 197 LYS CG 1 1
22 37572 1 1 81 LYS H H -17.643 3.314 0.679 1.00 . A A . 197 LYS H 1 1
22 37573 1 1 81 LYS HA H -18.654 4.882 -1.654 1.00 . A A . 197 LYS HA 1 1
22 37574 1 1 81 LYS HB2 H -19.154 5.476 1.033 1.00 . A A . 197 LYS HB2 1 1
22 37575 1 1 81 LYS HB3 H -17.804 6.527 0.606 1.00 . A A . 197 LYS HB3 1 1
22 37576 1 1 81 LYS HD2 H -21.298 8.008 0.075 1.00 . A A . 197 LYS HD2 1 1
22 37577 1 1 81 LYS HD3 H -20.403 7.270 1.404 1.00 . A A . 197 LYS HD3 1 1
22 37578 1 1 81 LYS HE2 H -19.545 9.375 1.684 1.00 . A A . 197 LYS HE2 1 1
22 37579 1 1 81 LYS HE3 H -18.505 8.945 0.311 1.00 . A A . 197 LYS HE3 1 1
22 37580 1 1 81 LYS HG2 H -19.020 7.481 -1.235 1.00 . A A . 197 LYS HG2 1 1
22 37581 1 1 81 LYS HG3 H -20.304 6.280 -1.083 1.00 . A A . 197 LYS HG3 1 1
22 37582 1 1 81 LYS HZ1 H -21.245 10.011 -0.049 1.00 . A A . 197 LYS HZ1 1 1
22 37583 1 1 81 LYS HZ2 H -19.890 11.032 0.047 1.00 . A A . 197 LYS HZ2 1 1
22 37584 1 1 81 LYS HZ3 H -20.010 9.889 -1.206 1.00 . A A . 197 LYS HZ3 1 1
22 37585 1 1 81 LYS N N -18.285 3.589 -0.008 1.00 . A A . 197 LYS N 1 1
22 37586 1 1 81 LYS NZ N -20.219 10.076 -0.205 1.00 . A A . 197 LYS NZ 1 1
22 37587 1 1 81 LYS O O -15.839 5.364 -0.097 1.00 . A A . 197 LYS O 1 1
22 37588 1 1 82 PRO C C -14.583 6.597 -3.127 1.00 . A A . 198 PRO C 1 1
22 37589 1 1 82 PRO CA C -14.833 5.155 -2.668 1.00 . A A . 198 PRO CA 1 1
22 37590 1 1 82 PRO CB C -14.710 4.181 -3.835 1.00 . A A . 198 PRO CB 1 1
22 37591 1 1 82 PRO CD C -17.077 4.632 -3.390 1.00 . A A . 198 PRO CD 1 1
22 37592 1 1 82 PRO CG C -16.108 4.004 -4.371 1.00 . A A . 198 PRO CG 1 1
22 37593 1 1 82 PRO HA H -14.158 4.877 -1.878 1.00 . A A . 198 PRO HA 1 1
22 37594 1 1 82 PRO HB2 H -14.063 4.592 -4.598 1.00 . A A . 198 PRO HB2 1 1
22 37595 1 1 82 PRO HB3 H -14.326 3.233 -3.491 1.00 . A A . 198 PRO HB3 1 1
22 37596 1 1 82 PRO HD2 H -17.525 5.520 -3.816 1.00 . A A . 198 PRO HD2 1 1
22 37597 1 1 82 PRO HD3 H -17.836 3.924 -3.097 1.00 . A A . 198 PRO HD3 1 1
22 37598 1 1 82 PRO HG2 H -16.194 4.486 -5.334 1.00 . A A . 198 PRO HG2 1 1
22 37599 1 1 82 PRO HG3 H -16.328 2.950 -4.469 1.00 . A A . 198 PRO HG3 1 1
22 37600 1 1 82 PRO N N -16.235 4.972 -2.251 1.00 . A A . 198 PRO N 1 1
22 37601 1 1 82 PRO O O -15.435 7.219 -3.730 1.00 . A A . 198 PRO O 1 1
22 37602 1 1 83 LYS C C -11.609 8.753 -3.392 1.00 . A A . 199 LYS C 1 1
22 37603 1 1 83 LYS CA C -13.128 8.532 -3.287 1.00 . A A . 199 LYS CA 1 1
22 37604 1 1 83 LYS CB C -13.726 9.415 -2.192 1.00 . A A . 199 LYS CB 1 1
22 37605 1 1 83 LYS CD C -14.865 11.340 -3.312 1.00 . A A . 199 LYS CD 1 1
22 37606 1 1 83 LYS CE C -15.484 11.342 -4.711 1.00 . A A . 199 LYS CE 1 1
22 37607 1 1 83 LYS CG C -15.073 9.970 -2.662 1.00 . A A . 199 LYS CG 1 1
22 37608 1 1 83 LYS H H -12.740 6.615 -2.371 1.00 . A A . 199 LYS H 1 1
22 37609 1 1 83 LYS HA H -13.613 8.738 -4.226 1.00 . A A . 199 LYS HA 1 1
22 37610 1 1 83 LYS HB2 H -13.870 8.828 -1.296 1.00 . A A . 199 LYS HB2 1 1
22 37611 1 1 83 LYS HB3 H -13.054 10.234 -1.982 1.00 . A A . 199 LYS HB3 1 1
22 37612 1 1 83 LYS HD2 H -15.337 12.101 -2.706 1.00 . A A . 199 LYS HD2 1 1
22 37613 1 1 83 LYS HD3 H -13.807 11.545 -3.388 1.00 . A A . 199 LYS HD3 1 1
22 37614 1 1 83 LYS HE2 H -15.074 12.153 -5.299 1.00 . A A . 199 LYS HE2 1 1
22 37615 1 1 83 LYS HE3 H -15.312 10.397 -5.201 1.00 . A A . 199 LYS HE3 1 1
22 37616 1 1 83 LYS HG2 H -15.508 9.292 -3.384 1.00 . A A . 199 LYS HG2 1 1
22 37617 1 1 83 LYS HG3 H -15.737 10.070 -1.818 1.00 . A A . 199 LYS HG3 1 1
22 37618 1 1 83 LYS HZ1 H -17.084 12.259 -3.743 1.00 . A A . 199 LYS HZ1 1 1
22 37619 1 1 83 LYS HZ2 H -17.387 11.871 -5.370 1.00 . A A . 199 LYS HZ2 1 1
22 37620 1 1 83 LYS HZ3 H -17.379 10.647 -4.195 1.00 . A A . 199 LYS HZ3 1 1
22 37621 1 1 83 LYS N N -13.420 7.132 -2.855 1.00 . A A . 199 LYS N 1 1
22 37622 1 1 83 LYS NZ N -16.944 11.545 -4.488 1.00 . A A . 199 LYS NZ 1 1
22 37623 1 1 83 LYS O O -10.875 8.370 -2.502 1.00 . A A . 199 LYS O 1 1
22 37624 1 1 84 PRO C C -12.626 8.611 -6.326 1.00 . A A . 200 PRO C 1 1
22 37625 1 1 84 PRO CA C -12.101 9.818 -5.546 1.00 . A A . 200 PRO CA 1 1
22 37626 1 1 84 PRO CB C -11.223 10.697 -6.433 1.00 . A A . 200 PRO CB 1 1
22 37627 1 1 84 PRO CD C -9.776 9.677 -4.791 1.00 . A A . 200 PRO CD 1 1
22 37628 1 1 84 PRO CG C -9.830 10.208 -6.200 1.00 . A A . 200 PRO CG 1 1
22 37629 1 1 84 PRO HA H -12.912 10.394 -5.134 1.00 . A A . 200 PRO HA 1 1
22 37630 1 1 84 PRO HB2 H -11.499 10.576 -7.471 1.00 . A A . 200 PRO HB2 1 1
22 37631 1 1 84 PRO HB3 H -11.305 11.732 -6.137 1.00 . A A . 200 PRO HB3 1 1
22 37632 1 1 84 PRO HD2 H -9.165 8.786 -4.747 1.00 . A A . 200 PRO HD2 1 1
22 37633 1 1 84 PRO HD3 H -9.403 10.431 -4.116 1.00 . A A . 200 PRO HD3 1 1
22 37634 1 1 84 PRO HG2 H -9.595 9.421 -6.903 1.00 . A A . 200 PRO HG2 1 1
22 37635 1 1 84 PRO HG3 H -9.129 11.022 -6.309 1.00 . A A . 200 PRO HG3 1 1
22 37636 1 1 84 PRO N N -11.175 9.363 -4.474 1.00 . A A . 200 PRO N 1 1
22 37637 1 1 84 PRO O O -12.520 7.486 -5.879 1.00 . A A . 200 PRO O 1 1
22 37638 1 1 85 LYS C C -12.601 7.104 -9.157 1.00 . A A . 201 LYS C 1 1
22 37639 1 1 85 LYS CA C -13.706 7.664 -8.259 1.00 . A A . 201 LYS CA 1 1
22 37640 1 1 85 LYS CB C -14.851 8.234 -9.097 1.00 . A A . 201 LYS CB 1 1
22 37641 1 1 85 LYS CD C -15.344 6.456 -10.774 1.00 . A A . 201 LYS CD 1 1
22 37642 1 1 85 LYS CE C -16.473 6.498 -11.809 1.00 . A A . 201 LYS CE 1 1
22 37643 1 1 85 LYS CG C -15.815 7.111 -9.475 1.00 . A A . 201 LYS CG 1 1
22 37644 1 1 85 LYS H H -13.272 9.732 -7.838 1.00 . A A . 201 LYS H 1 1
22 37645 1 1 85 LYS HA H -14.078 6.900 -7.595 1.00 . A A . 201 LYS HA 1 1
22 37646 1 1 85 LYS HB2 H -15.377 8.984 -8.524 1.00 . A A . 201 LYS HB2 1 1
22 37647 1 1 85 LYS HB3 H -14.452 8.681 -9.996 1.00 . A A . 201 LYS HB3 1 1
22 37648 1 1 85 LYS HD2 H -14.486 6.993 -11.153 1.00 . A A . 201 LYS HD2 1 1
22 37649 1 1 85 LYS HD3 H -15.071 5.430 -10.581 1.00 . A A . 201 LYS HD3 1 1
22 37650 1 1 85 LYS HE2 H -17.393 6.133 -11.372 1.00 . A A . 201 LYS HE2 1 1
22 37651 1 1 85 LYS HE3 H -16.605 7.502 -12.181 1.00 . A A . 201 LYS HE3 1 1
22 37652 1 1 85 LYS HG2 H -15.836 6.373 -8.685 1.00 . A A . 201 LYS HG2 1 1
22 37653 1 1 85 LYS HG3 H -16.806 7.517 -9.617 1.00 . A A . 201 LYS HG3 1 1
22 37654 1 1 85 LYS HZ1 H -15.023 5.363 -12.790 1.00 . A A . 201 LYS HZ1 1 1
22 37655 1 1 85 LYS HZ2 H -16.594 4.727 -12.898 1.00 . A A . 201 LYS HZ2 1 1
22 37656 1 1 85 LYS HZ3 H -16.158 6.081 -13.826 1.00 . A A . 201 LYS HZ3 1 1
22 37657 1 1 85 LYS N N -13.191 8.823 -7.483 1.00 . A A . 201 LYS N 1 1
22 37658 1 1 85 LYS NZ N -16.028 5.599 -12.913 1.00 . A A . 201 LYS NZ 1 1
22 37659 1 1 85 LYS O O -12.520 7.408 -10.331 1.00 . A A . 201 LYS O 1 1
22 37660 1 1 86 THR C C -10.851 4.145 -9.469 1.00 . A A . 202 THR C 1 1
22 37661 1 1 86 THR CA C -10.663 5.662 -9.417 1.00 . A A . 202 THR CA 1 1
22 37662 1 1 86 THR CB C -9.346 6.023 -8.708 1.00 . A A . 202 THR CB 1 1
22 37663 1 1 86 THR CG2 C -9.571 6.212 -7.205 1.00 . A A . 202 THR CG2 1 1
22 37664 1 1 86 THR H H -11.860 6.035 -7.665 1.00 . A A . 202 THR H 1 1
22 37665 1 1 86 THR HA H -10.666 6.070 -10.416 1.00 . A A . 202 THR HA 1 1
22 37666 1 1 86 THR HB H -8.957 6.939 -9.126 1.00 . A A . 202 THR HB 1 1
22 37667 1 1 86 THR HG1 H -8.467 4.697 -9.828 1.00 . A A . 202 THR HG1 1 1
22 37668 1 1 86 THR HG21 H -10.312 5.508 -6.860 1.00 . A A . 202 THR HG21 1 1
22 37669 1 1 86 THR HG22 H -8.642 6.042 -6.680 1.00 . A A . 202 THR HG22 1 1
22 37670 1 1 86 THR HG23 H -9.913 7.219 -7.016 1.00 . A A . 202 THR HG23 1 1
22 37671 1 1 86 THR N N -11.760 6.272 -8.609 1.00 . A A . 202 THR N 1 1
22 37672 1 1 86 THR O O -10.729 3.464 -8.472 1.00 . A A . 202 THR O 1 1
22 37673 1 1 86 THR OG1 O -8.405 4.979 -8.913 1.00 . A A . 202 THR OG1 1 1
22 37674 1 1 87 ALA C C -10.187 1.379 -10.085 1.00 . A A . 203 ALA C 1 1
22 37675 1 1 87 ALA CA C -11.363 2.136 -10.709 1.00 . A A . 203 ALA CA 1 1
22 37676 1 1 87 ALA CB C -11.453 1.844 -12.206 1.00 . A A . 203 ALA CB 1 1
22 37677 1 1 87 ALA H H -11.258 4.173 -11.410 1.00 . A A . 203 ALA H 1 1
22 37678 1 1 87 ALA HA H -12.284 1.857 -10.227 1.00 . A A . 203 ALA HA 1 1
22 37679 1 1 87 ALA HB1 H -12.186 2.496 -12.657 1.00 . A A . 203 ALA HB1 1 1
22 37680 1 1 87 ALA HB2 H -11.747 0.815 -12.356 1.00 . A A . 203 ALA HB2 1 1
22 37681 1 1 87 ALA HB3 H -10.490 2.015 -12.666 1.00 . A A . 203 ALA HB3 1 1
22 37682 1 1 87 ALA N N -11.156 3.609 -10.615 1.00 . A A . 203 ALA N 1 1
22 37683 1 1 87 ALA O O -10.352 0.315 -9.520 1.00 . A A . 203 ALA O 1 1
22 37684 1 1 88 SER C C -7.871 1.220 -8.078 1.00 . A A . 204 SER C 1 1
22 37685 1 1 88 SER CA C -7.824 1.200 -9.606 1.00 . A A . 204 SER CA 1 1
22 37686 1 1 88 SER CB C -6.601 1.961 -10.118 1.00 . A A . 204 SER CB 1 1
22 37687 1 1 88 SER H H -8.880 2.764 -10.651 1.00 . A A . 204 SER H 1 1
22 37688 1 1 88 SER HA H -7.797 0.182 -9.957 1.00 . A A . 204 SER HA 1 1
22 37689 1 1 88 SER HB2 H -5.921 2.143 -9.304 1.00 . A A . 204 SER HB2 1 1
22 37690 1 1 88 SER HB3 H -6.102 1.370 -10.876 1.00 . A A . 204 SER HB3 1 1
22 37691 1 1 88 SER HG H -6.594 3.307 -11.525 1.00 . A A . 204 SER HG 1 1
22 37692 1 1 88 SER N N -9.001 1.909 -10.186 1.00 . A A . 204 SER N 1 1
22 37693 1 1 88 SER O O -7.697 0.202 -7.438 1.00 . A A . 204 SER O 1 1
22 37694 1 1 88 SER OG O -7.014 3.206 -10.666 1.00 . A A . 204 SER OG 1 1
22 37695 1 1 89 LEU C C -9.345 1.559 -5.512 1.00 . A A . 205 LEU C 1 1
22 37696 1 1 89 LEU CA C -8.162 2.388 -5.991 1.00 . A A . 205 LEU CA 1 1
22 37697 1 1 89 LEU CB C -8.369 3.847 -5.609 1.00 . A A . 205 LEU CB 1 1
22 37698 1 1 89 LEU CD1 C -7.223 4.506 -3.487 1.00 . A A . 205 LEU CD1 1 1
22 37699 1 1 89 LEU CD2 C -9.668 4.885 -3.757 1.00 . A A . 205 LEU CD2 1 1
22 37700 1 1 89 LEU CG C -8.511 3.949 -4.091 1.00 . A A . 205 LEU CG 1 1
22 37701 1 1 89 LEU H H -8.252 3.170 -8.003 1.00 . A A . 205 LEU H 1 1
22 37702 1 1 89 LEU HA H -7.241 2.019 -5.568 1.00 . A A . 205 LEU HA 1 1
22 37703 1 1 89 LEU HB2 H -7.524 4.430 -5.933 1.00 . A A . 205 LEU HB2 1 1
22 37704 1 1 89 LEU HB3 H -9.265 4.215 -6.075 1.00 . A A . 205 LEU HB3 1 1
22 37705 1 1 89 LEU HD11 H -6.548 4.790 -4.280 1.00 . A A . 205 LEU HD11 1 1
22 37706 1 1 89 LEU HD12 H -7.456 5.371 -2.883 1.00 . A A . 205 LEU HD12 1 1
22 37707 1 1 89 LEU HD13 H -6.760 3.749 -2.873 1.00 . A A . 205 LEU HD13 1 1
22 37708 1 1 89 LEU HD21 H -9.496 5.847 -4.217 1.00 . A A . 205 LEU HD21 1 1
22 37709 1 1 89 LEU HD22 H -10.589 4.463 -4.133 1.00 . A A . 205 LEU HD22 1 1
22 37710 1 1 89 LEU HD23 H -9.735 5.003 -2.688 1.00 . A A . 205 LEU HD23 1 1
22 37711 1 1 89 LEU HG H -8.707 2.969 -3.682 1.00 . A A . 205 LEU HG 1 1
22 37712 1 1 89 LEU N N -8.107 2.354 -7.480 1.00 . A A . 205 LEU N 1 1
22 37713 1 1 89 LEU O O -9.215 0.710 -4.653 1.00 . A A . 205 LEU O 1 1
22 37714 1 1 90 ILE C C -11.336 -0.474 -5.716 1.00 . A A . 206 ILE C 1 1
22 37715 1 1 90 ILE CA C -11.683 1.006 -5.634 1.00 . A A . 206 ILE CA 1 1
22 37716 1 1 90 ILE CB C -12.812 1.362 -6.600 1.00 . A A . 206 ILE CB 1 1
22 37717 1 1 90 ILE CD1 C -14.271 3.208 -7.437 1.00 . A A . 206 ILE CD1 1 1
22 37718 1 1 90 ILE CG1 C -13.046 2.875 -6.585 1.00 . A A . 206 ILE CG1 1 1
22 37719 1 1 90 ILE CG2 C -14.088 0.658 -6.142 1.00 . A A . 206 ILE CG2 1 1
22 37720 1 1 90 ILE H H -10.587 2.480 -6.759 1.00 . A A . 206 ILE H 1 1
22 37721 1 1 90 ILE HA H -11.959 1.267 -4.632 1.00 . A A . 206 ILE HA 1 1
22 37722 1 1 90 ILE HB H -12.554 1.038 -7.598 1.00 . A A . 206 ILE HB 1 1
22 37723 1 1 90 ILE HD11 H -14.631 2.309 -7.917 1.00 . A A . 206 ILE HD11 1 1
22 37724 1 1 90 ILE HD12 H -15.048 3.615 -6.807 1.00 . A A . 206 ILE HD12 1 1
22 37725 1 1 90 ILE HD13 H -14.002 3.934 -8.190 1.00 . A A . 206 ILE HD13 1 1
22 37726 1 1 90 ILE HG12 H -13.212 3.204 -5.571 1.00 . A A . 206 ILE HG12 1 1
22 37727 1 1 90 ILE HG13 H -12.183 3.380 -6.990 1.00 . A A . 206 ILE HG13 1 1
22 37728 1 1 90 ILE HG21 H -13.900 -0.402 -6.049 1.00 . A A . 206 ILE HG21 1 1
22 37729 1 1 90 ILE HG22 H -14.389 1.055 -5.181 1.00 . A A . 206 ILE HG22 1 1
22 37730 1 1 90 ILE HG23 H -14.872 0.825 -6.864 1.00 . A A . 206 ILE HG23 1 1
22 37731 1 1 90 ILE N N -10.502 1.795 -6.064 1.00 . A A . 206 ILE N 1 1
22 37732 1 1 90 ILE O O -11.649 -1.247 -4.831 1.00 . A A . 206 ILE O 1 1
22 37733 1 1 91 LYS C C -9.137 -2.551 -5.849 1.00 . A A . 207 LYS C 1 1
22 37734 1 1 91 LYS CA C -10.257 -2.297 -6.858 1.00 . A A . 207 LYS CA 1 1
22 37735 1 1 91 LYS CB C -9.761 -2.475 -8.293 1.00 . A A . 207 LYS CB 1 1
22 37736 1 1 91 LYS CD C -11.879 -3.495 -9.148 1.00 . A A . 207 LYS CD 1 1
22 37737 1 1 91 LYS CE C -13.324 -2.995 -9.075 1.00 . A A . 207 LYS CE 1 1
22 37738 1 1 91 LYS CG C -10.931 -2.298 -9.264 1.00 . A A . 207 LYS CG 1 1
22 37739 1 1 91 LYS H H -10.383 -0.229 -7.449 1.00 . A A . 207 LYS H 1 1
22 37740 1 1 91 LYS HA H -11.099 -2.944 -6.666 1.00 . A A . 207 LYS HA 1 1
22 37741 1 1 91 LYS HB2 H -9.002 -1.736 -8.504 1.00 . A A . 207 LYS HB2 1 1
22 37742 1 1 91 LYS HB3 H -9.345 -3.464 -8.411 1.00 . A A . 207 LYS HB3 1 1
22 37743 1 1 91 LYS HD2 H -11.760 -4.133 -10.012 1.00 . A A . 207 LYS HD2 1 1
22 37744 1 1 91 LYS HD3 H -11.647 -4.052 -8.254 1.00 . A A . 207 LYS HD3 1 1
22 37745 1 1 91 LYS HE2 H -13.427 -2.261 -8.288 1.00 . A A . 207 LYS HE2 1 1
22 37746 1 1 91 LYS HE3 H -13.626 -2.576 -10.023 1.00 . A A . 207 LYS HE3 1 1
22 37747 1 1 91 LYS HG2 H -11.466 -1.391 -9.021 1.00 . A A . 207 LYS HG2 1 1
22 37748 1 1 91 LYS HG3 H -10.555 -2.236 -10.274 1.00 . A A . 207 LYS HG3 1 1
22 37749 1 1 91 LYS HZ1 H -13.521 -4.973 -8.441 1.00 . A A . 207 LYS HZ1 1 1
22 37750 1 1 91 LYS HZ2 H -14.831 -3.979 -8.026 1.00 . A A . 207 LYS HZ2 1 1
22 37751 1 1 91 LYS HZ3 H -14.644 -4.509 -9.629 1.00 . A A . 207 LYS HZ3 1 1
22 37752 1 1 91 LYS N N -10.656 -0.872 -6.754 1.00 . A A . 207 LYS N 1 1
22 37753 1 1 91 LYS NZ N -14.142 -4.205 -8.770 1.00 . A A . 207 LYS NZ 1 1
22 37754 1 1 91 LYS O O -8.941 -3.653 -5.377 1.00 . A A . 207 LYS O 1 1
22 37755 1 1 92 ALA C C -7.879 -1.990 -3.140 1.00 . A A . 208 ALA C 1 1
22 37756 1 1 92 ALA CA C -7.303 -1.664 -4.520 1.00 . A A . 208 ALA CA 1 1
22 37757 1 1 92 ALA CB C -6.617 -0.296 -4.504 1.00 . A A . 208 ALA CB 1 1
22 37758 1 1 92 ALA H H -8.594 -0.636 -5.899 1.00 . A A . 208 ALA H 1 1
22 37759 1 1 92 ALA HA H -6.607 -2.426 -4.835 1.00 . A A . 208 ALA HA 1 1
22 37760 1 1 92 ALA HB1 H -7.220 0.404 -3.938 1.00 . A A . 208 ALA HB1 1 1
22 37761 1 1 92 ALA HB2 H -6.507 0.064 -5.516 1.00 . A A . 208 ALA HB2 1 1
22 37762 1 1 92 ALA HB3 H -5.644 -0.385 -4.046 1.00 . A A . 208 ALA HB3 1 1
22 37763 1 1 92 ALA N N -8.407 -1.518 -5.508 1.00 . A A . 208 ALA N 1 1
22 37764 1 1 92 ALA O O -7.337 -2.784 -2.397 1.00 . A A . 208 ALA O 1 1
22 37765 1 1 93 TYR C C -10.362 -2.960 -1.489 1.00 . A A . 209 TYR C 1 1
22 37766 1 1 93 TYR CA C -9.608 -1.633 -1.471 1.00 . A A . 209 TYR CA 1 1
22 37767 1 1 93 TYR CB C -10.581 -0.473 -1.279 1.00 . A A . 209 TYR CB 1 1
22 37768 1 1 93 TYR CD1 C -9.489 0.447 0.800 1.00 . A A . 209 TYR CD1 1 1
22 37769 1 1 93 TYR CD2 C -9.676 1.878 -1.148 1.00 . A A . 209 TYR CD2 1 1
22 37770 1 1 93 TYR CE1 C -8.857 1.483 1.499 1.00 . A A . 209 TYR CE1 1 1
22 37771 1 1 93 TYR CE2 C -9.045 2.913 -0.450 1.00 . A A . 209 TYR CE2 1 1
22 37772 1 1 93 TYR CG C -9.898 0.644 -0.524 1.00 . A A . 209 TYR CG 1 1
22 37773 1 1 93 TYR CZ C -8.635 2.715 0.875 1.00 . A A . 209 TYR CZ 1 1
22 37774 1 1 93 TYR H H -9.393 -0.740 -3.418 1.00 . A A . 209 TYR H 1 1
22 37775 1 1 93 TYR HA H -8.869 -1.630 -0.688 1.00 . A A . 209 TYR HA 1 1
22 37776 1 1 93 TYR HB2 H -10.896 -0.112 -2.246 1.00 . A A . 209 TYR HB2 1 1
22 37777 1 1 93 TYR HB3 H -11.441 -0.809 -0.724 1.00 . A A . 209 TYR HB3 1 1
22 37778 1 1 93 TYR HD1 H -9.659 -0.504 1.283 1.00 . A A . 209 TYR HD1 1 1
22 37779 1 1 93 TYR HD2 H -9.992 2.031 -2.170 1.00 . A A . 209 TYR HD2 1 1
22 37780 1 1 93 TYR HE1 H -8.540 1.331 2.521 1.00 . A A . 209 TYR HE1 1 1
22 37781 1 1 93 TYR HE2 H -8.873 3.864 -0.932 1.00 . A A . 209 TYR HE2 1 1
22 37782 1 1 93 TYR HH H -8.686 4.368 1.828 1.00 . A A . 209 TYR HH 1 1
22 37783 1 1 93 TYR N N -8.978 -1.375 -2.798 1.00 . A A . 209 TYR N 1 1
22 37784 1 1 93 TYR O O -10.332 -3.714 -0.538 1.00 . A A . 209 TYR O 1 1
22 37785 1 1 93 TYR OH O -8.014 3.736 1.563 1.00 . A A . 209 TYR OH 1 1
22 37786 1 1 94 LYS C C -10.819 -5.718 -2.634 1.00 . A A . 210 LYS C 1 1
22 37787 1 1 94 LYS CA C -11.793 -4.535 -2.624 1.00 . A A . 210 LYS CA 1 1
22 37788 1 1 94 LYS CB C -12.590 -4.468 -3.925 1.00 . A A . 210 LYS CB 1 1
22 37789 1 1 94 LYS CD C -14.233 -5.691 -5.355 1.00 . A A . 210 LYS CD 1 1
22 37790 1 1 94 LYS CE C -15.539 -4.890 -5.351 1.00 . A A . 210 LYS CE 1 1
22 37791 1 1 94 LYS CG C -13.590 -5.624 -3.969 1.00 . A A . 210 LYS CG 1 1
22 37792 1 1 94 LYS H H -11.058 -2.633 -3.323 1.00 . A A . 210 LYS H 1 1
22 37793 1 1 94 LYS HA H -12.466 -4.613 -1.785 1.00 . A A . 210 LYS HA 1 1
22 37794 1 1 94 LYS HB2 H -13.122 -3.528 -3.967 1.00 . A A . 210 LYS HB2 1 1
22 37795 1 1 94 LYS HB3 H -11.917 -4.542 -4.766 1.00 . A A . 210 LYS HB3 1 1
22 37796 1 1 94 LYS HD2 H -13.556 -5.275 -6.087 1.00 . A A . 210 LYS HD2 1 1
22 37797 1 1 94 LYS HD3 H -14.446 -6.720 -5.605 1.00 . A A . 210 LYS HD3 1 1
22 37798 1 1 94 LYS HE2 H -16.020 -4.964 -4.386 1.00 . A A . 210 LYS HE2 1 1
22 37799 1 1 94 LYS HE3 H -15.347 -3.857 -5.600 1.00 . A A . 210 LYS HE3 1 1
22 37800 1 1 94 LYS HG2 H -13.075 -6.552 -3.765 1.00 . A A . 210 LYS HG2 1 1
22 37801 1 1 94 LYS HG3 H -14.356 -5.467 -3.226 1.00 . A A . 210 LYS HG3 1 1
22 37802 1 1 94 LYS HZ1 H -15.772 -6.005 -7.094 1.00 . A A . 210 LYS HZ1 1 1
22 37803 1 1 94 LYS HZ2 H -17.027 -6.209 -5.966 1.00 . A A . 210 LYS HZ2 1 1
22 37804 1 1 94 LYS HZ3 H -16.936 -4.787 -6.891 1.00 . A A . 210 LYS HZ3 1 1
22 37805 1 1 94 LYS N N -11.041 -3.254 -2.562 1.00 . A A . 210 LYS N 1 1
22 37806 1 1 94 LYS NZ N -16.382 -5.520 -6.406 1.00 . A A . 210 LYS NZ 1 1
22 37807 1 1 94 LYS O O -11.099 -6.764 -2.082 1.00 . A A . 210 LYS O 1 1
22 37808 1 1 95 MET C C -7.908 -6.701 -1.941 1.00 . A A . 211 MET C 1 1
22 37809 1 1 95 MET CA C -8.691 -6.685 -3.254 1.00 . A A . 211 MET CA 1 1
22 37810 1 1 95 MET CB C -7.758 -6.415 -4.436 1.00 . A A . 211 MET CB 1 1
22 37811 1 1 95 MET CE C -4.471 -7.717 -4.854 1.00 . A A . 211 MET CE 1 1
22 37812 1 1 95 MET CG C -7.189 -7.746 -4.937 1.00 . A A . 211 MET CG 1 1
22 37813 1 1 95 MET H H -9.453 -4.709 -3.671 1.00 . A A . 211 MET H 1 1
22 37814 1 1 95 MET HA H -9.202 -7.626 -3.397 1.00 . A A . 211 MET HA 1 1
22 37815 1 1 95 MET HB2 H -8.311 -5.935 -5.230 1.00 . A A . 211 MET HB2 1 1
22 37816 1 1 95 MET HB3 H -6.949 -5.775 -4.120 1.00 . A A . 211 MET HB3 1 1
22 37817 1 1 95 MET HE1 H -4.835 -7.526 -3.857 1.00 . A A . 211 MET HE1 1 1
22 37818 1 1 95 MET HE2 H -4.137 -8.744 -4.922 1.00 . A A . 211 MET HE2 1 1
22 37819 1 1 95 MET HE3 H -3.646 -7.051 -5.068 1.00 . A A . 211 MET HE3 1 1
22 37820 1 1 95 MET HG2 H -6.851 -8.331 -4.095 1.00 . A A . 211 MET HG2 1 1
22 37821 1 1 95 MET HG3 H -7.958 -8.290 -5.466 1.00 . A A . 211 MET HG3 1 1
22 37822 1 1 95 MET N N -9.672 -5.562 -3.240 1.00 . A A . 211 MET N 1 1
22 37823 1 1 95 MET O O -7.692 -7.740 -1.350 1.00 . A A . 211 MET O 1 1
22 37824 1 1 95 MET SD S -5.798 -7.434 -6.051 1.00 . A A . 211 MET SD 1 1
22 37825 1 1 96 ALA C C -7.704 -5.913 0.951 1.00 . A A . 212 ALA C 1 1
22 37826 1 1 96 ALA CA C -6.753 -5.517 -0.176 1.00 . A A . 212 ALA CA 1 1
22 37827 1 1 96 ALA CB C -6.297 -4.066 -0.014 1.00 . A A . 212 ALA CB 1 1
22 37828 1 1 96 ALA H H -7.696 -4.721 -1.946 1.00 . A A . 212 ALA H 1 1
22 37829 1 1 96 ALA HA H -5.900 -6.178 -0.210 1.00 . A A . 212 ALA HA 1 1
22 37830 1 1 96 ALA HB1 H -5.585 -4.001 0.795 1.00 . A A . 212 ALA HB1 1 1
22 37831 1 1 96 ALA HB2 H -7.150 -3.443 0.208 1.00 . A A . 212 ALA HB2 1 1
22 37832 1 1 96 ALA HB3 H -5.833 -3.729 -0.930 1.00 . A A . 212 ALA HB3 1 1
22 37833 1 1 96 ALA N N -7.498 -5.554 -1.466 1.00 . A A . 212 ALA N 1 1
22 37834 1 1 96 ALA O O -7.315 -6.509 1.936 1.00 . A A . 212 ALA O 1 1
22 37835 1 1 97 GLN C C -10.056 -7.467 1.962 1.00 . A A . 213 GLN C 1 1
22 37836 1 1 97 GLN CA C -9.968 -5.945 1.829 1.00 . A A . 213 GLN CA 1 1
22 37837 1 1 97 GLN CB C -11.280 -5.369 1.291 1.00 . A A . 213 GLN CB 1 1
22 37838 1 1 97 GLN CD C -12.151 -5.582 3.622 1.00 . A A . 213 GLN CD 1 1
22 37839 1 1 97 GLN CG C -12.450 -5.848 2.145 1.00 . A A . 213 GLN CG 1 1
22 37840 1 1 97 GLN H H -9.241 -5.120 -0.016 1.00 . A A . 213 GLN H 1 1
22 37841 1 1 97 GLN HA H -9.721 -5.491 2.776 1.00 . A A . 213 GLN HA 1 1
22 37842 1 1 97 GLN HB2 H -11.233 -4.290 1.318 1.00 . A A . 213 GLN HB2 1 1
22 37843 1 1 97 GLN HB3 H -11.424 -5.697 0.273 1.00 . A A . 213 GLN HB3 1 1
22 37844 1 1 97 GLN HE21 H -13.705 -4.370 3.862 1.00 . A A . 213 GLN HE21 1 1
22 37845 1 1 97 GLN HE22 H -12.754 -4.613 5.247 1.00 . A A . 213 GLN HE22 1 1
22 37846 1 1 97 GLN HG2 H -13.344 -5.313 1.855 1.00 . A A . 213 GLN HG2 1 1
22 37847 1 1 97 GLN HG3 H -12.597 -6.906 1.994 1.00 . A A . 213 GLN HG3 1 1
22 37848 1 1 97 GLN N N -8.959 -5.591 0.794 1.00 . A A . 213 GLN N 1 1
22 37849 1 1 97 GLN NE2 N -12.934 -4.789 4.300 1.00 . A A . 213 GLN NE2 1 1
22 37850 1 1 97 GLN O O -10.372 -7.995 3.010 1.00 . A A . 213 GLN O 1 1
22 37851 1 1 97 GLN OE1 O -11.196 -6.102 4.163 1.00 . A A . 213 GLN OE1 1 1
22 37852 1 1 98 SER C C -8.454 -10.216 1.370 1.00 . A A . 214 SER C 1 1
22 37853 1 1 98 SER CA C -9.821 -9.662 0.959 1.00 . A A . 214 SER CA 1 1
22 37854 1 1 98 SER CB C -10.171 -10.100 -0.463 1.00 . A A . 214 SER CB 1 1
22 37855 1 1 98 SER H H -9.508 -7.726 0.071 1.00 . A A . 214 SER H 1 1
22 37856 1 1 98 SER HA H -10.585 -9.988 1.647 1.00 . A A . 214 SER HA 1 1
22 37857 1 1 98 SER HB2 H -9.292 -10.046 -1.084 1.00 . A A . 214 SER HB2 1 1
22 37858 1 1 98 SER HB3 H -10.534 -11.119 -0.445 1.00 . A A . 214 SER HB3 1 1
22 37859 1 1 98 SER HG H -10.911 -8.994 -1.881 1.00 . A A . 214 SER HG 1 1
22 37860 1 1 98 SER N N -9.767 -8.175 0.904 1.00 . A A . 214 SER N 1 1
22 37861 1 1 98 SER O O -8.344 -11.317 1.873 1.00 . A A . 214 SER O 1 1
22 37862 1 1 98 SER OG O -11.169 -9.237 -0.988 1.00 . A A . 214 SER OG 1 1
22 37863 1 1 99 THR C C -5.758 -9.568 3.002 1.00 . A A . 215 THR C 1 1
22 37864 1 1 99 THR CA C -6.052 -9.935 1.544 1.00 . A A . 215 THR CA 1 1
22 37865 1 1 99 THR CB C -5.093 -9.207 0.598 1.00 . A A . 215 THR CB 1 1
22 37866 1 1 99 THR CG2 C -3.671 -9.723 0.817 1.00 . A A . 215 THR CG2 1 1
22 37867 1 1 99 THR H H -7.525 -8.571 0.759 1.00 . A A . 215 THR H 1 1
22 37868 1 1 99 THR HA H -5.975 -11.000 1.398 1.00 . A A . 215 THR HA 1 1
22 37869 1 1 99 THR HB H -5.120 -8.146 0.794 1.00 . A A . 215 THR HB 1 1
22 37870 1 1 99 THR HG1 H -4.950 -8.889 -1.315 1.00 . A A . 215 THR HG1 1 1
22 37871 1 1 99 THR HG21 H -3.512 -9.906 1.870 1.00 . A A . 215 THR HG21 1 1
22 37872 1 1 99 THR HG22 H -3.534 -10.643 0.266 1.00 . A A . 215 THR HG22 1 1
22 37873 1 1 99 THR HG23 H -2.962 -8.987 0.467 1.00 . A A . 215 THR HG23 1 1
22 37874 1 1 99 THR N N -7.412 -9.457 1.162 1.00 . A A . 215 THR N 1 1
22 37875 1 1 99 THR O O -5.854 -8.418 3.382 1.00 . A A . 215 THR O 1 1
22 37876 1 1 99 THR OG1 O -5.485 -9.448 -0.746 1.00 . A A . 215 THR OG1 1 1
22 37877 1 1 100 PRO C C -3.779 -9.596 5.371 1.00 . A A . 216 PRO C 1 1
22 37878 1 1 100 PRO CA C -5.105 -10.347 5.208 1.00 . A A . 216 PRO CA 1 1
22 37879 1 1 100 PRO CB C -5.017 -11.762 5.777 1.00 . A A . 216 PRO CB 1 1
22 37880 1 1 100 PRO CD C -5.276 -11.974 3.387 1.00 . A A . 216 PRO CD 1 1
22 37881 1 1 100 PRO CG C -4.684 -12.633 4.607 1.00 . A A . 216 PRO CG 1 1
22 37882 1 1 100 PRO HA H -5.906 -9.808 5.689 1.00 . A A . 216 PRO HA 1 1
22 37883 1 1 100 PRO HB2 H -4.236 -11.817 6.522 1.00 . A A . 216 PRO HB2 1 1
22 37884 1 1 100 PRO HB3 H -5.964 -12.058 6.199 1.00 . A A . 216 PRO HB3 1 1
22 37885 1 1 100 PRO HD2 H -4.607 -12.075 2.542 1.00 . A A . 216 PRO HD2 1 1
22 37886 1 1 100 PRO HD3 H -6.244 -12.394 3.159 1.00 . A A . 216 PRO HD3 1 1
22 37887 1 1 100 PRO HG2 H -3.613 -12.720 4.502 1.00 . A A . 216 PRO HG2 1 1
22 37888 1 1 100 PRO HG3 H -5.123 -13.610 4.738 1.00 . A A . 216 PRO HG3 1 1
22 37889 1 1 100 PRO N N -5.413 -10.565 3.773 1.00 . A A . 216 PRO N 1 1
22 37890 1 1 100 PRO O O -3.756 -8.433 5.725 1.00 . A A . 216 PRO O 1 1
22 37891 1 1 101 ASP C C -0.394 -10.003 4.167 1.00 . A A . 217 ASP C 1 1
22 37892 1 1 101 ASP CA C -1.360 -9.559 5.269 1.00 . A A . 217 ASP CA 1 1
22 37893 1 1 101 ASP CB C -0.840 -9.995 6.639 1.00 . A A . 217 ASP CB 1 1
22 37894 1 1 101 ASP CG C -1.301 -8.999 7.704 1.00 . A A . 217 ASP CG 1 1
22 37895 1 1 101 ASP H H -2.709 -11.180 4.839 1.00 . A A . 217 ASP H 1 1
22 37896 1 1 101 ASP HA H -1.488 -8.489 5.249 1.00 . A A . 217 ASP HA 1 1
22 37897 1 1 101 ASP HB2 H -1.223 -10.978 6.874 1.00 . A A . 217 ASP HB2 1 1
22 37898 1 1 101 ASP HB3 H 0.240 -10.026 6.620 1.00 . A A . 217 ASP HB3 1 1
22 37899 1 1 101 ASP N N -2.675 -10.245 5.121 1.00 . A A . 217 ASP N 1 1
22 37900 1 1 101 ASP O O -0.715 -10.827 3.333 1.00 . A A . 217 ASP O 1 1
22 37901 1 1 101 ASP OD1 O -1.796 -7.949 7.330 1.00 . A A . 217 ASP OD1 1 1
22 37902 1 1 101 ASP OD2 O -1.152 -9.304 8.876 1.00 . A A . 217 ASP OD2 1 1
22 37903 1 1 102 LEU C C 1.977 -11.362 3.116 1.00 . A A . 218 LEU C 1 1
22 37904 1 1 102 LEU CA C 1.804 -9.840 3.141 1.00 . A A . 218 LEU CA 1 1
22 37905 1 1 102 LEU CB C 3.090 -9.137 3.600 1.00 . A A . 218 LEU CB 1 1
22 37906 1 1 102 LEU CD1 C 4.670 -8.930 1.670 1.00 . A A . 218 LEU CD1 1 1
22 37907 1 1 102 LEU CD2 C 5.497 -9.712 3.890 1.00 . A A . 218 LEU CD2 1 1
22 37908 1 1 102 LEU CG C 4.319 -9.745 2.917 1.00 . A A . 218 LEU CG 1 1
22 37909 1 1 102 LEU H H 1.023 -8.807 4.859 1.00 . A A . 218 LEU H 1 1
22 37910 1 1 102 LEU HA H 1.512 -9.476 2.169 1.00 . A A . 218 LEU HA 1 1
22 37911 1 1 102 LEU HB2 H 3.029 -8.089 3.352 1.00 . A A . 218 LEU HB2 1 1
22 37912 1 1 102 LEU HB3 H 3.189 -9.245 4.670 1.00 . A A . 218 LEU HB3 1 1
22 37913 1 1 102 LEU HD11 H 3.926 -8.162 1.520 1.00 . A A . 218 LEU HD11 1 1
22 37914 1 1 102 LEU HD12 H 5.639 -8.470 1.804 1.00 . A A . 218 LEU HD12 1 1
22 37915 1 1 102 LEU HD13 H 4.695 -9.580 0.810 1.00 . A A . 218 LEU HD13 1 1
22 37916 1 1 102 LEU HD21 H 5.220 -10.211 4.807 1.00 . A A . 218 LEU HD21 1 1
22 37917 1 1 102 LEU HD22 H 6.344 -10.216 3.447 1.00 . A A . 218 LEU HD22 1 1
22 37918 1 1 102 LEU HD23 H 5.760 -8.687 4.103 1.00 . A A . 218 LEU HD23 1 1
22 37919 1 1 102 LEU HG H 4.114 -10.762 2.637 1.00 . A A . 218 LEU HG 1 1
22 37920 1 1 102 LEU N N 0.793 -9.462 4.171 1.00 . A A . 218 LEU N 1 1
22 37921 1 1 102 LEU O O 2.444 -11.929 2.149 1.00 . A A . 218 LEU O 1 1
22 37922 1 1 103 ASP C C 0.709 -14.185 3.330 1.00 . A A . 219 ASP C 1 1
22 37923 1 1 103 ASP CA C 1.755 -13.509 4.222 1.00 . A A . 219 ASP CA 1 1
22 37924 1 1 103 ASP CB C 1.525 -13.879 5.687 1.00 . A A . 219 ASP CB 1 1
22 37925 1 1 103 ASP CG C 1.916 -15.341 5.911 1.00 . A A . 219 ASP CG 1 1
22 37926 1 1 103 ASP H H 1.238 -11.546 4.947 1.00 . A A . 219 ASP H 1 1
22 37927 1 1 103 ASP HA H 2.750 -13.798 3.923 1.00 . A A . 219 ASP HA 1 1
22 37928 1 1 103 ASP HB2 H 2.128 -13.243 6.317 1.00 . A A . 219 ASP HB2 1 1
22 37929 1 1 103 ASP HB3 H 0.482 -13.746 5.931 1.00 . A A . 219 ASP HB3 1 1
22 37930 1 1 103 ASP N N 1.608 -12.025 4.176 1.00 . A A . 219 ASP N 1 1
22 37931 1 1 103 ASP O O 0.764 -15.376 3.091 1.00 . A A . 219 ASP O 1 1
22 37932 1 1 103 ASP OD1 O 3.071 -15.667 5.683 1.00 . A A . 219 ASP OD1 1 1
22 37933 1 1 103 ASP OD2 O 1.056 -16.110 6.305 1.00 . A A . 219 ASP OD2 1 1
22 37934 1 1 104 SER C C -1.139 -13.599 0.522 1.00 . A A . 220 SER C 1 1
22 37935 1 1 104 SER CA C -1.294 -14.062 1.974 1.00 . A A . 220 SER CA 1 1
22 37936 1 1 104 SER CB C -2.623 -13.578 2.551 1.00 . A A . 220 SER CB 1 1
22 37937 1 1 104 SER H H -0.282 -12.488 3.048 1.00 . A A . 220 SER H 1 1
22 37938 1 1 104 SER HA H -1.241 -15.136 2.031 1.00 . A A . 220 SER HA 1 1
22 37939 1 1 104 SER HB2 H -2.796 -14.054 3.502 1.00 . A A . 220 SER HB2 1 1
22 37940 1 1 104 SER HB3 H -2.585 -12.505 2.688 1.00 . A A . 220 SER HB3 1 1
22 37941 1 1 104 SER HG H -3.487 -13.512 0.809 1.00 . A A . 220 SER HG 1 1
22 37942 1 1 104 SER N N -0.248 -13.444 2.841 1.00 . A A . 220 SER N 1 1
22 37943 1 1 104 SER O O -1.636 -14.226 -0.392 1.00 . A A . 220 SER O 1 1
22 37944 1 1 104 SER OG O -3.674 -13.919 1.658 1.00 . A A . 220 SER OG 1 1
22 37945 1 1 105 LEU C C 0.524 -13.046 -1.907 1.00 . A A . 221 LEU C 1 1
22 37946 1 1 105 LEU CA C -0.282 -12.022 -1.101 1.00 . A A . 221 LEU CA 1 1
22 37947 1 1 105 LEU CB C 0.486 -10.707 -0.970 1.00 . A A . 221 LEU CB 1 1
22 37948 1 1 105 LEU CD1 C -1.653 -9.531 -1.509 1.00 . A A . 221 LEU CD1 1 1
22 37949 1 1 105 LEU CD2 C 0.516 -8.295 -1.608 1.00 . A A . 221 LEU CD2 1 1
22 37950 1 1 105 LEU CG C -0.166 -9.643 -1.853 1.00 . A A . 221 LEU CG 1 1
22 37951 1 1 105 LEU H H -0.063 -12.012 1.044 1.00 . A A . 221 LEU H 1 1
22 37952 1 1 105 LEU HA H -1.241 -11.847 -1.564 1.00 . A A . 221 LEU HA 1 1
22 37953 1 1 105 LEU HB2 H 0.468 -10.383 0.061 1.00 . A A . 221 LEU HB2 1 1
22 37954 1 1 105 LEU HB3 H 1.509 -10.855 -1.282 1.00 . A A . 221 LEU HB3 1 1
22 37955 1 1 105 LEU HD11 H -1.901 -10.253 -0.746 1.00 . A A . 221 LEU HD11 1 1
22 37956 1 1 105 LEU HD12 H -1.865 -8.536 -1.147 1.00 . A A . 221 LEU HD12 1 1
22 37957 1 1 105 LEU HD13 H -2.243 -9.725 -2.393 1.00 . A A . 221 LEU HD13 1 1
22 37958 1 1 105 LEU HD21 H 1.025 -8.317 -0.656 1.00 . A A . 221 LEU HD21 1 1
22 37959 1 1 105 LEU HD22 H 1.233 -8.106 -2.395 1.00 . A A . 221 LEU HD22 1 1
22 37960 1 1 105 LEU HD23 H -0.226 -7.511 -1.602 1.00 . A A . 221 LEU HD23 1 1
22 37961 1 1 105 LEU HG H -0.059 -9.919 -2.892 1.00 . A A . 221 LEU HG 1 1
22 37962 1 1 105 LEU N N -0.458 -12.509 0.296 1.00 . A A . 221 LEU N 1 1
22 37963 1 1 105 LEU O O 1.121 -13.949 -1.356 1.00 . A A . 221 LEU O 1 1
22 37964 1 1 106 SER C C 2.382 -13.183 -4.855 1.00 . A A . 222 SER C 1 1
22 37965 1 1 106 SER CA C 1.307 -13.899 -4.035 1.00 . A A . 222 SER CA 1 1
22 37966 1 1 106 SER CB C 0.266 -14.534 -4.958 1.00 . A A . 222 SER CB 1 1
22 37967 1 1 106 SER H H 0.051 -12.191 -3.637 1.00 . A A . 222 SER H 1 1
22 37968 1 1 106 SER HA H 1.753 -14.656 -3.410 1.00 . A A . 222 SER HA 1 1
22 37969 1 1 106 SER HB2 H -0.694 -14.542 -4.469 1.00 . A A . 222 SER HB2 1 1
22 37970 1 1 106 SER HB3 H 0.197 -13.957 -5.871 1.00 . A A . 222 SER HB3 1 1
22 37971 1 1 106 SER HG H 0.993 -15.887 -6.152 1.00 . A A . 222 SER HG 1 1
22 37972 1 1 106 SER N N 0.542 -12.921 -3.207 1.00 . A A . 222 SER N 1 1
22 37973 1 1 106 SER O O 2.140 -12.152 -5.451 1.00 . A A . 222 SER O 1 1
22 37974 1 1 106 SER OG O 0.652 -15.869 -5.254 1.00 . A A . 222 SER OG 1 1
22 37975 1 1 107 VAL C C 5.302 -14.094 -6.632 1.00 . A A . 223 VAL C 1 1
22 37976 1 1 107 VAL CA C 4.660 -13.075 -5.677 1.00 . A A . 223 VAL CA 1 1
22 37977 1 1 107 VAL CB C 5.655 -12.561 -4.616 1.00 . A A . 223 VAL CB 1 1
22 37978 1 1 107 VAL CG1 C 6.946 -13.392 -4.610 1.00 . A A . 223 VAL CG1 1 1
22 37979 1 1 107 VAL CG2 C 5.998 -11.101 -4.919 1.00 . A A . 223 VAL CG2 1 1
22 37980 1 1 107 VAL H H 3.746 -14.557 -4.407 1.00 . A A . 223 VAL H 1 1
22 37981 1 1 107 VAL HA H 4.264 -12.242 -6.236 1.00 . A A . 223 VAL HA 1 1
22 37982 1 1 107 VAL HB H 5.193 -12.621 -3.640 1.00 . A A . 223 VAL HB 1 1
22 37983 1 1 107 VAL HG11 H 6.699 -14.443 -4.608 1.00 . A A . 223 VAL HG11 1 1
22 37984 1 1 107 VAL HG12 H 7.525 -13.160 -5.491 1.00 . A A . 223 VAL HG12 1 1
22 37985 1 1 107 VAL HG13 H 7.523 -13.156 -3.727 1.00 . A A . 223 VAL HG13 1 1
22 37986 1 1 107 VAL HG21 H 5.110 -10.585 -5.253 1.00 . A A . 223 VAL HG21 1 1
22 37987 1 1 107 VAL HG22 H 6.376 -10.627 -4.026 1.00 . A A . 223 VAL HG22 1 1
22 37988 1 1 107 VAL HG23 H 6.749 -11.061 -5.693 1.00 . A A . 223 VAL HG23 1 1
22 37989 1 1 107 VAL N N 3.571 -13.724 -4.893 1.00 . A A . 223 VAL N 1 1
22 37990 1 1 107 VAL O O 5.616 -15.201 -6.239 1.00 . A A . 223 VAL O 1 1
22 37991 1 1 108 PRO C C 7.602 -14.614 -8.712 1.00 . A A . 224 PRO C 1 1
22 37992 1 1 108 PRO CA C 6.080 -14.565 -8.880 1.00 . A A . 224 PRO CA 1 1
22 37993 1 1 108 PRO CB C 5.705 -13.894 -10.197 1.00 . A A . 224 PRO CB 1 1
22 37994 1 1 108 PRO CD C 5.114 -12.369 -8.402 1.00 . A A . 224 PRO CD 1 1
22 37995 1 1 108 PRO CG C 5.492 -12.450 -9.860 1.00 . A A . 224 PRO CG 1 1
22 37996 1 1 108 PRO HA H 5.656 -15.555 -8.833 1.00 . A A . 224 PRO HA 1 1
22 37997 1 1 108 PRO HB2 H 6.509 -14.001 -10.913 1.00 . A A . 224 PRO HB2 1 1
22 37998 1 1 108 PRO HB3 H 4.793 -14.318 -10.588 1.00 . A A . 224 PRO HB3 1 1
22 37999 1 1 108 PRO HD2 H 5.677 -11.587 -7.910 1.00 . A A . 224 PRO HD2 1 1
22 38000 1 1 108 PRO HD3 H 4.054 -12.198 -8.294 1.00 . A A . 224 PRO HD3 1 1
22 38001 1 1 108 PRO HG2 H 6.406 -11.896 -10.036 1.00 . A A . 224 PRO HG2 1 1
22 38002 1 1 108 PRO HG3 H 4.696 -12.045 -10.464 1.00 . A A . 224 PRO HG3 1 1
22 38003 1 1 108 PRO N N 5.472 -13.683 -7.858 1.00 . A A . 224 PRO N 1 1
22 38004 1 1 108 PRO O O 8.344 -14.236 -9.598 1.00 . A A . 224 PRO O 1 1
22 38005 1 1 109 SER C C 9.921 -16.456 -6.670 1.00 . A A . 225 SER C 1 1
22 38006 1 1 109 SER CA C 9.550 -15.149 -7.375 1.00 . A A . 225 SER CA 1 1
22 38007 1 1 109 SER CB C 9.885 -13.949 -6.490 1.00 . A A . 225 SER CB 1 1
22 38008 1 1 109 SER H H 7.463 -15.379 -6.885 1.00 . A A . 225 SER H 1 1
22 38009 1 1 109 SER HA H 10.071 -15.068 -8.316 1.00 . A A . 225 SER HA 1 1
22 38010 1 1 109 SER HB2 H 10.863 -13.576 -6.742 1.00 . A A . 225 SER HB2 1 1
22 38011 1 1 109 SER HB3 H 9.153 -13.169 -6.650 1.00 . A A . 225 SER HB3 1 1
22 38012 1 1 109 SER HG H 10.622 -13.937 -4.689 1.00 . A A . 225 SER HG 1 1
22 38013 1 1 109 SER N N 8.075 -15.078 -7.588 1.00 . A A . 225 SER N 1 1
22 38014 1 1 109 SER O O 10.882 -16.450 -5.919 1.00 . A A . 225 SER O 1 1
22 38015 1 1 109 SER OXT O 9.237 -17.441 -6.895 1.00 . A A . 225 SER OXT 1 1
22 38016 1 1 109 SER OG O 9.875 -14.353 -5.126 1.00 . A A . 225 SER OG 1 1
23 38017 1 1 2 SER C C 5.925 7.120 20.682 1.00 . A A . 118 SER C 1 1
23 38018 1 1 2 SER CA C 7.364 7.481 21.059 1.00 . A A . 118 SER CA 1 1
23 38019 1 1 2 SER CB C 8.352 6.565 20.338 1.00 . A A . 118 SER CB 1 1
23 38020 1 1 2 SER HA H 7.572 8.511 20.814 1.00 . A A . 118 SER HA 1 1
23 38021 1 1 2 SER HB2 H 8.331 5.586 20.786 1.00 . A A . 118 SER HB2 1 1
23 38022 1 1 2 SER HB3 H 8.075 6.487 19.295 1.00 . A A . 118 SER HB3 1 1
23 38023 1 1 2 SER HG H 9.678 7.944 19.985 1.00 . A A . 118 SER HG 1 1
23 38024 1 1 2 SER N N 7.595 7.234 22.510 1.00 . A A . 118 SER N 1 1
23 38025 1 1 2 SER O O 5.650 6.035 20.208 1.00 . A A . 118 SER O 1 1
23 38026 1 1 2 SER OG O 9.660 7.106 20.454 1.00 . A A . 118 SER OG 1 1
23 38027 1 1 3 GLU C C 3.375 7.849 19.033 1.00 . A A . 119 GLU C 1 1
23 38028 1 1 3 GLU CA C 3.584 7.731 20.545 1.00 . A A . 119 GLU CA 1 1
23 38029 1 1 3 GLU CB C 2.769 8.794 21.283 1.00 . A A . 119 GLU CB 1 1
23 38030 1 1 3 GLU CD C 0.315 9.263 21.389 1.00 . A A . 119 GLU CD 1 1
23 38031 1 1 3 GLU CG C 1.401 8.220 21.661 1.00 . A A . 119 GLU CG 1 1
23 38032 1 1 3 GLU H H 5.249 8.890 21.275 1.00 . A A . 119 GLU H 1 1
23 38033 1 1 3 GLU HA H 3.306 6.747 20.890 1.00 . A A . 119 GLU HA 1 1
23 38034 1 1 3 GLU HB2 H 3.294 9.093 22.179 1.00 . A A . 119 GLU HB2 1 1
23 38035 1 1 3 GLU HB3 H 2.632 9.652 20.643 1.00 . A A . 119 GLU HB3 1 1
23 38036 1 1 3 GLU HG2 H 1.208 7.335 21.070 1.00 . A A . 119 GLU HG2 1 1
23 38037 1 1 3 GLU HG3 H 1.395 7.962 22.708 1.00 . A A . 119 GLU HG3 1 1
23 38038 1 1 3 GLU N N 5.006 8.021 20.891 1.00 . A A . 119 GLU N 1 1
23 38039 1 1 3 GLU O O 3.316 8.934 18.490 1.00 . A A . 119 GLU O 1 1
23 38040 1 1 3 GLU OE1 O -0.072 9.402 20.240 1.00 . A A . 119 GLU OE1 1 1
23 38041 1 1 3 GLU OE2 O -0.114 9.904 22.335 1.00 . A A . 119 GLU OE2 1 1
23 38042 1 1 4 ARG C C 2.711 5.411 16.329 1.00 . A A . 120 ARG C 1 1
23 38043 1 1 4 ARG CA C 3.056 6.800 16.875 1.00 . A A . 120 ARG CA 1 1
23 38044 1 1 4 ARG CB C 4.391 7.282 16.307 1.00 . A A . 120 ARG CB 1 1
23 38045 1 1 4 ARG CD C 4.049 8.338 14.068 1.00 . A A . 120 ARG CD 1 1
23 38046 1 1 4 ARG CG C 4.183 8.605 15.567 1.00 . A A . 120 ARG CG 1 1
23 38047 1 1 4 ARG CZ C 6.365 8.586 13.408 1.00 . A A . 120 ARG CZ 1 1
23 38048 1 1 4 ARG H H 3.313 5.877 18.806 1.00 . A A . 120 ARG H 1 1
23 38049 1 1 4 ARG HA H 2.277 7.504 16.631 1.00 . A A . 120 ARG HA 1 1
23 38050 1 1 4 ARG HB2 H 5.094 7.428 17.115 1.00 . A A . 120 ARG HB2 1 1
23 38051 1 1 4 ARG HB3 H 4.778 6.545 15.620 1.00 . A A . 120 ARG HB3 1 1
23 38052 1 1 4 ARG HD2 H 4.149 7.280 13.865 1.00 . A A . 120 ARG HD2 1 1
23 38053 1 1 4 ARG HD3 H 3.102 8.705 13.703 1.00 . A A . 120 ARG HD3 1 1
23 38054 1 1 4 ARG HE H 5.000 9.983 13.055 1.00 . A A . 120 ARG HE 1 1
23 38055 1 1 4 ARG HG2 H 3.285 9.084 15.931 1.00 . A A . 120 ARG HG2 1 1
23 38056 1 1 4 ARG HG3 H 5.031 9.251 15.742 1.00 . A A . 120 ARG HG3 1 1
23 38057 1 1 4 ARG HH11 H 5.757 6.813 12.704 1.00 . A A . 120 ARG HH11 1 1
23 38058 1 1 4 ARG HH12 H 7.461 6.968 12.971 1.00 . A A . 120 ARG HH12 1 1
23 38059 1 1 4 ARG HH21 H 7.255 10.240 14.102 1.00 . A A . 120 ARG HH21 1 1
23 38060 1 1 4 ARG HH22 H 8.309 8.909 13.763 1.00 . A A . 120 ARG HH22 1 1
23 38061 1 1 4 ARG N N 3.262 6.743 18.350 1.00 . A A . 120 ARG N 1 1
23 38062 1 1 4 ARG NE N 5.166 9.098 13.441 1.00 . A A . 120 ARG NE 1 1
23 38063 1 1 4 ARG NH1 N 6.542 7.360 12.995 1.00 . A A . 120 ARG NH1 1 1
23 38064 1 1 4 ARG NH2 N 7.389 9.301 13.787 1.00 . A A . 120 ARG NH2 1 1
23 38065 1 1 4 ARG O O 2.479 4.478 17.072 1.00 . A A . 120 ARG O 1 1
23 38066 1 1 5 VAL C C 3.605 3.294 13.859 1.00 . A A . 121 VAL C 1 1
23 38067 1 1 5 VAL CA C 2.342 3.952 14.427 1.00 . A A . 121 VAL CA 1 1
23 38068 1 1 5 VAL CB C 1.318 4.281 13.327 1.00 . A A . 121 VAL CB 1 1
23 38069 1 1 5 VAL CG1 C 1.656 3.558 12.032 1.00 . A A . 121 VAL CG1 1 1
23 38070 1 1 5 VAL CG2 C -0.068 3.826 13.773 1.00 . A A . 121 VAL CG2 1 1
23 38071 1 1 5 VAL H H 2.862 6.041 14.454 1.00 . A A . 121 VAL H 1 1
23 38072 1 1 5 VAL HA H 1.888 3.307 15.155 1.00 . A A . 121 VAL HA 1 1
23 38073 1 1 5 VAL HB H 1.308 5.345 13.151 1.00 . A A . 121 VAL HB 1 1
23 38074 1 1 5 VAL HG11 H 1.845 2.515 12.239 1.00 . A A . 121 VAL HG11 1 1
23 38075 1 1 5 VAL HG12 H 0.822 3.646 11.354 1.00 . A A . 121 VAL HG12 1 1
23 38076 1 1 5 VAL HG13 H 2.534 4.003 11.590 1.00 . A A . 121 VAL HG13 1 1
23 38077 1 1 5 VAL HG21 H -0.061 3.629 14.834 1.00 . A A . 121 VAL HG21 1 1
23 38078 1 1 5 VAL HG22 H -0.789 4.598 13.553 1.00 . A A . 121 VAL HG22 1 1
23 38079 1 1 5 VAL HG23 H -0.332 2.922 13.238 1.00 . A A . 121 VAL HG23 1 1
23 38080 1 1 5 VAL N N 2.674 5.272 15.033 1.00 . A A . 121 VAL N 1 1
23 38081 1 1 5 VAL O O 4.171 3.750 12.885 1.00 . A A . 121 VAL O 1 1
23 38082 1 1 6 ASN C C 4.806 0.462 12.912 1.00 . A A . 122 ASN C 1 1
23 38083 1 1 6 ASN CA C 5.243 1.515 13.928 1.00 . A A . 122 ASN CA 1 1
23 38084 1 1 6 ASN CB C 5.891 0.862 15.149 1.00 . A A . 122 ASN CB 1 1
23 38085 1 1 6 ASN CG C 7.397 0.724 14.917 1.00 . A A . 122 ASN CG 1 1
23 38086 1 1 6 ASN H H 3.555 1.852 15.223 1.00 . A A . 122 ASN H 1 1
23 38087 1 1 6 ASN HA H 5.922 2.220 13.470 1.00 . A A . 122 ASN HA 1 1
23 38088 1 1 6 ASN HB2 H 5.715 1.477 16.021 1.00 . A A . 122 ASN HB2 1 1
23 38089 1 1 6 ASN HB3 H 5.462 -0.117 15.306 1.00 . A A . 122 ASN HB3 1 1
23 38090 1 1 6 ASN HD21 H 7.426 -1.217 15.328 1.00 . A A . 122 ASN HD21 1 1
23 38091 1 1 6 ASN HD22 H 8.929 -0.540 14.922 1.00 . A A . 122 ASN HD22 1 1
23 38092 1 1 6 ASN N N 4.036 2.213 14.449 1.00 . A A . 122 ASN N 1 1
23 38093 1 1 6 ASN ND2 N 7.965 -0.441 15.068 1.00 . A A . 122 ASN ND2 1 1
23 38094 1 1 6 ASN O O 4.323 -0.597 13.260 1.00 . A A . 122 ASN O 1 1
23 38095 1 1 6 ASN OD1 O 8.064 1.687 14.594 1.00 . A A . 122 ASN OD1 1 1
23 38096 1 1 7 TYR C C 5.381 -1.455 10.602 1.00 . A A . 123 TYR C 1 1
23 38097 1 1 7 TYR CA C 4.524 -0.186 10.596 1.00 . A A . 123 TYR CA 1 1
23 38098 1 1 7 TYR CB C 4.717 0.598 9.305 1.00 . A A . 123 TYR CB 1 1
23 38099 1 1 7 TYR CD1 C 2.408 1.616 9.411 1.00 . A A . 123 TYR CD1 1 1
23 38100 1 1 7 TYR CD2 C 4.330 3.077 9.220 1.00 . A A . 123 TYR CD2 1 1
23 38101 1 1 7 TYR CE1 C 1.563 2.729 9.403 1.00 . A A . 123 TYR CE1 1 1
23 38102 1 1 7 TYR CE2 C 3.487 4.189 9.218 1.00 . A A . 123 TYR CE2 1 1
23 38103 1 1 7 TYR CG C 3.795 1.792 9.315 1.00 . A A . 123 TYR CG 1 1
23 38104 1 1 7 TYR CZ C 2.103 4.016 9.304 1.00 . A A . 123 TYR CZ 1 1
23 38105 1 1 7 TYR H H 5.325 1.635 11.407 1.00 . A A . 123 TYR H 1 1
23 38106 1 1 7 TYR HA H 3.482 -0.437 10.715 1.00 . A A . 123 TYR HA 1 1
23 38107 1 1 7 TYR HB2 H 5.741 0.933 9.239 1.00 . A A . 123 TYR HB2 1 1
23 38108 1 1 7 TYR HB3 H 4.488 -0.028 8.460 1.00 . A A . 123 TYR HB3 1 1
23 38109 1 1 7 TYR HD1 H 1.990 0.626 9.494 1.00 . A A . 123 TYR HD1 1 1
23 38110 1 1 7 TYR HD2 H 5.396 3.211 9.162 1.00 . A A . 123 TYR HD2 1 1
23 38111 1 1 7 TYR HE1 H 0.495 2.597 9.488 1.00 . A A . 123 TYR HE1 1 1
23 38112 1 1 7 TYR HE2 H 3.903 5.181 9.143 1.00 . A A . 123 TYR HE2 1 1
23 38113 1 1 7 TYR HH H 1.406 5.590 10.123 1.00 . A A . 123 TYR HH 1 1
23 38114 1 1 7 TYR N N 4.950 0.765 11.658 1.00 . A A . 123 TYR N 1 1
23 38115 1 1 7 TYR O O 6.542 -1.440 10.958 1.00 . A A . 123 TYR O 1 1
23 38116 1 1 7 TYR OH O 1.274 5.114 9.300 1.00 . A A . 123 TYR OH 1 1
23 38117 1 1 8 LYS C C 5.282 -4.555 8.843 1.00 . A A . 124 LYS C 1 1
23 38118 1 1 8 LYS CA C 5.548 -3.841 10.170 1.00 . A A . 124 LYS CA 1 1
23 38119 1 1 8 LYS CB C 4.998 -4.654 11.340 1.00 . A A . 124 LYS CB 1 1
23 38120 1 1 8 LYS CD C 4.611 -4.650 13.808 1.00 . A A . 124 LYS CD 1 1
23 38121 1 1 8 LYS CE C 4.816 -3.849 15.095 1.00 . A A . 124 LYS CE 1 1
23 38122 1 1 8 LYS CG C 5.005 -3.793 12.603 1.00 . A A . 124 LYS CG 1 1
23 38123 1 1 8 LYS H H 3.862 -2.531 9.921 1.00 . A A . 124 LYS H 1 1
23 38124 1 1 8 LYS HA H 6.605 -3.668 10.302 1.00 . A A . 124 LYS HA 1 1
23 38125 1 1 8 LYS HB2 H 3.987 -4.964 11.120 1.00 . A A . 124 LYS HB2 1 1
23 38126 1 1 8 LYS HB3 H 5.616 -5.525 11.498 1.00 . A A . 124 LYS HB3 1 1
23 38127 1 1 8 LYS HD2 H 3.572 -4.935 13.722 1.00 . A A . 124 LYS HD2 1 1
23 38128 1 1 8 LYS HD3 H 5.226 -5.537 13.837 1.00 . A A . 124 LYS HD3 1 1
23 38129 1 1 8 LYS HE2 H 5.864 -3.616 15.230 1.00 . A A . 124 LYS HE2 1 1
23 38130 1 1 8 LYS HE3 H 4.229 -2.944 15.074 1.00 . A A . 124 LYS HE3 1 1
23 38131 1 1 8 LYS HG2 H 5.995 -3.388 12.757 1.00 . A A . 124 LYS HG2 1 1
23 38132 1 1 8 LYS HG3 H 4.299 -2.984 12.493 1.00 . A A . 124 LYS HG3 1 1
23 38133 1 1 8 LYS HZ1 H 4.806 -5.668 16.104 1.00 . A A . 124 LYS HZ1 1 1
23 38134 1 1 8 LYS HZ2 H 4.557 -4.321 17.105 1.00 . A A . 124 LYS HZ2 1 1
23 38135 1 1 8 LYS HZ3 H 3.305 -4.871 16.098 1.00 . A A . 124 LYS HZ3 1 1
23 38136 1 1 8 LYS N N 4.800 -2.553 10.203 1.00 . A A . 124 LYS N 1 1
23 38137 1 1 8 LYS NZ N 4.334 -4.744 16.182 1.00 . A A . 124 LYS NZ 1 1
23 38138 1 1 8 LYS O O 4.332 -4.243 8.152 1.00 . A A . 124 LYS O 1 1
23 38139 1 1 9 PRO C C 4.705 -7.080 7.282 1.00 . A A . 125 PRO C 1 1
23 38140 1 1 9 PRO CA C 5.989 -6.247 7.259 1.00 . A A . 125 PRO CA 1 1
23 38141 1 1 9 PRO CB C 7.237 -7.130 7.229 1.00 . A A . 125 PRO CB 1 1
23 38142 1 1 9 PRO CD C 7.293 -5.936 9.304 1.00 . A A . 125 PRO CD 1 1
23 38143 1 1 9 PRO CG C 7.647 -7.250 8.659 1.00 . A A . 125 PRO CG 1 1
23 38144 1 1 9 PRO HA H 5.993 -5.578 6.416 1.00 . A A . 125 PRO HA 1 1
23 38145 1 1 9 PRO HB2 H 7.001 -8.102 6.817 1.00 . A A . 125 PRO HB2 1 1
23 38146 1 1 9 PRO HB3 H 8.021 -6.657 6.658 1.00 . A A . 125 PRO HB3 1 1
23 38147 1 1 9 PRO HD2 H 7.027 -6.082 10.343 1.00 . A A . 125 PRO HD2 1 1
23 38148 1 1 9 PRO HD3 H 8.103 -5.232 9.208 1.00 . A A . 125 PRO HD3 1 1
23 38149 1 1 9 PRO HG2 H 7.107 -8.058 9.134 1.00 . A A . 125 PRO HG2 1 1
23 38150 1 1 9 PRO HG3 H 8.710 -7.417 8.732 1.00 . A A . 125 PRO HG3 1 1
23 38151 1 1 9 PRO N N 6.136 -5.487 8.525 1.00 . A A . 125 PRO N 1 1
23 38152 1 1 9 PRO O O 4.539 -7.962 8.102 1.00 . A A . 125 PRO O 1 1
23 38153 1 1 10 GLY C C 1.382 -6.677 6.892 1.00 . A A . 126 GLY C 1 1
23 38154 1 1 10 GLY CA C 2.515 -7.562 6.363 1.00 . A A . 126 GLY CA 1 1
23 38155 1 1 10 GLY H H 3.945 -6.080 5.743 1.00 . A A . 126 GLY H 1 1
23 38156 1 1 10 GLY HA2 H 2.604 -8.440 6.984 1.00 . A A . 126 GLY HA2 1 1
23 38157 1 1 10 GLY HA3 H 2.297 -7.859 5.346 1.00 . A A . 126 GLY HA3 1 1
23 38158 1 1 10 GLY N N 3.793 -6.799 6.391 1.00 . A A . 126 GLY N 1 1
23 38159 1 1 10 GLY O O 0.233 -7.069 6.910 1.00 . A A . 126 GLY O 1 1
23 38160 1 1 11 MET C C 0.043 -3.745 6.702 1.00 . A A . 127 MET C 1 1
23 38161 1 1 11 MET CA C 0.634 -4.572 7.846 1.00 . A A . 127 MET CA 1 1
23 38162 1 1 11 MET CB C 1.347 -3.657 8.844 1.00 . A A . 127 MET CB 1 1
23 38163 1 1 11 MET CE C 0.635 -1.765 10.999 1.00 . A A . 127 MET CE 1 1
23 38164 1 1 11 MET CG C 1.310 -4.283 10.238 1.00 . A A . 127 MET CG 1 1
23 38165 1 1 11 MET H H 2.630 -5.181 7.300 1.00 . A A . 127 MET H 1 1
23 38166 1 1 11 MET HA H -0.137 -5.137 8.344 1.00 . A A . 127 MET HA 1 1
23 38167 1 1 11 MET HB2 H 2.375 -3.522 8.538 1.00 . A A . 127 MET HB2 1 1
23 38168 1 1 11 MET HB3 H 0.851 -2.699 8.869 1.00 . A A . 127 MET HB3 1 1
23 38169 1 1 11 MET HE1 H -0.331 -2.216 10.813 1.00 . A A . 127 MET HE1 1 1
23 38170 1 1 11 MET HE2 H 0.545 -1.051 11.802 1.00 . A A . 127 MET HE2 1 1
23 38171 1 1 11 MET HE3 H 0.980 -1.259 10.107 1.00 . A A . 127 MET HE3 1 1
23 38172 1 1 11 MET HG2 H 0.305 -4.614 10.458 1.00 . A A . 127 MET HG2 1 1
23 38173 1 1 11 MET HG3 H 1.983 -5.127 10.273 1.00 . A A . 127 MET HG3 1 1
23 38174 1 1 11 MET N N 1.696 -5.482 7.322 1.00 . A A . 127 MET N 1 1
23 38175 1 1 11 MET O O 0.748 -3.049 6.000 1.00 . A A . 127 MET O 1 1
23 38176 1 1 11 MET SD S 1.821 -3.051 11.462 1.00 . A A . 127 MET SD 1 1
23 38177 1 1 12 ARG C C -1.999 -1.556 5.802 1.00 . A A . 128 ARG C 1 1
23 38178 1 1 12 ARG CA C -1.861 -3.027 5.399 1.00 . A A . 128 ARG CA 1 1
23 38179 1 1 12 ARG CB C -3.232 -3.665 5.169 1.00 . A A . 128 ARG CB 1 1
23 38180 1 1 12 ARG CD C -5.325 -4.277 6.386 1.00 . A A . 128 ARG CD 1 1
23 38181 1 1 12 ARG CG C -4.186 -3.260 6.292 1.00 . A A . 128 ARG CG 1 1
23 38182 1 1 12 ARG CZ C -5.784 -5.111 8.614 1.00 . A A . 128 ARG CZ 1 1
23 38183 1 1 12 ARG H H -1.803 -4.379 7.079 1.00 . A A . 128 ARG H 1 1
23 38184 1 1 12 ARG HA H -1.265 -3.114 4.505 1.00 . A A . 128 ARG HA 1 1
23 38185 1 1 12 ARG HB2 H -3.629 -3.331 4.222 1.00 . A A . 128 ARG HB2 1 1
23 38186 1 1 12 ARG HB3 H -3.131 -4.740 5.156 1.00 . A A . 128 ARG HB3 1 1
23 38187 1 1 12 ARG HD2 H -6.087 -4.054 5.653 1.00 . A A . 128 ARG HD2 1 1
23 38188 1 1 12 ARG HD3 H -4.948 -5.278 6.246 1.00 . A A . 128 ARG HD3 1 1
23 38189 1 1 12 ARG HE H -6.285 -3.279 8.035 1.00 . A A . 128 ARG HE 1 1
23 38190 1 1 12 ARG HG2 H -3.649 -3.231 7.229 1.00 . A A . 128 ARG HG2 1 1
23 38191 1 1 12 ARG HG3 H -4.594 -2.284 6.080 1.00 . A A . 128 ARG HG3 1 1
23 38192 1 1 12 ARG HH11 H -6.004 -6.530 7.218 1.00 . A A . 128 ARG HH11 1 1
23 38193 1 1 12 ARG HH12 H -5.809 -7.100 8.841 1.00 . A A . 128 ARG HH12 1 1
23 38194 1 1 12 ARG HH21 H -5.546 -3.924 10.208 1.00 . A A . 128 ARG HH21 1 1
23 38195 1 1 12 ARG HH22 H -5.550 -5.626 10.533 1.00 . A A . 128 ARG HH22 1 1
23 38196 1 1 12 ARG N N -1.246 -3.813 6.505 1.00 . A A . 128 ARG N 1 1
23 38197 1 1 12 ARG NE N -5.867 -4.123 7.765 1.00 . A A . 128 ARG NE 1 1
23 38198 1 1 12 ARG NH1 N -5.872 -6.343 8.191 1.00 . A A . 128 ARG NH1 1 1
23 38199 1 1 12 ARG NH2 N -5.613 -4.868 9.883 1.00 . A A . 128 ARG NH2 1 1
23 38200 1 1 12 ARG O O -2.698 -1.211 6.737 1.00 . A A . 128 ARG O 1 1
23 38201 1 1 13 VAL C C -1.832 1.564 4.191 1.00 . A A . 129 VAL C 1 1
23 38202 1 1 13 VAL CA C -1.404 0.763 5.422 1.00 . A A . 129 VAL CA 1 1
23 38203 1 1 13 VAL CB C 0.016 1.148 5.840 1.00 . A A . 129 VAL CB 1 1
23 38204 1 1 13 VAL CG1 C 0.508 0.187 6.924 1.00 . A A . 129 VAL CG1 1 1
23 38205 1 1 13 VAL CG2 C 0.948 1.064 4.627 1.00 . A A . 129 VAL CG2 1 1
23 38206 1 1 13 VAL H H -0.772 -0.992 4.352 1.00 . A A . 129 VAL H 1 1
23 38207 1 1 13 VAL HA H -2.085 0.933 6.238 1.00 . A A . 129 VAL HA 1 1
23 38208 1 1 13 VAL HB H 0.016 2.156 6.226 1.00 . A A . 129 VAL HB 1 1
23 38209 1 1 13 VAL HG11 H -0.341 -0.245 7.433 1.00 . A A . 129 VAL HG11 1 1
23 38210 1 1 13 VAL HG12 H 1.094 -0.598 6.470 1.00 . A A . 129 VAL HG12 1 1
23 38211 1 1 13 VAL HG13 H 1.117 0.728 7.635 1.00 . A A . 129 VAL HG13 1 1
23 38212 1 1 13 VAL HG21 H 0.768 0.140 4.097 1.00 . A A . 129 VAL HG21 1 1
23 38213 1 1 13 VAL HG22 H 0.760 1.899 3.968 1.00 . A A . 129 VAL HG22 1 1
23 38214 1 1 13 VAL HG23 H 1.975 1.093 4.960 1.00 . A A . 129 VAL HG23 1 1
23 38215 1 1 13 VAL N N -1.329 -0.688 5.097 1.00 . A A . 129 VAL N 1 1
23 38216 1 1 13 VAL O O -1.918 1.045 3.096 1.00 . A A . 129 VAL O 1 1
23 38217 1 1 14 LEU C C -1.318 4.577 2.831 1.00 . A A . 130 LEU C 1 1
23 38218 1 1 14 LEU CA C -2.497 3.682 3.221 1.00 . A A . 130 LEU CA 1 1
23 38219 1 1 14 LEU CB C -3.663 4.522 3.753 1.00 . A A . 130 LEU CB 1 1
23 38220 1 1 14 LEU CD1 C -6.051 5.144 3.361 1.00 . A A . 130 LEU CD1 1 1
23 38221 1 1 14 LEU CD2 C -4.775 3.936 1.592 1.00 . A A . 130 LEU CD2 1 1
23 38222 1 1 14 LEU CG C -4.977 4.087 3.098 1.00 . A A . 130 LEU CG 1 1
23 38223 1 1 14 LEU H H -2.002 3.222 5.256 1.00 . A A . 130 LEU H 1 1
23 38224 1 1 14 LEU HA H -2.810 3.075 2.388 1.00 . A A . 130 LEU HA 1 1
23 38225 1 1 14 LEU HB2 H -3.741 4.384 4.820 1.00 . A A . 130 LEU HB2 1 1
23 38226 1 1 14 LEU HB3 H -3.484 5.565 3.537 1.00 . A A . 130 LEU HB3 1 1
23 38227 1 1 14 LEU HD11 H -5.585 6.049 3.720 1.00 . A A . 130 LEU HD11 1 1
23 38228 1 1 14 LEU HD12 H -6.584 5.351 2.446 1.00 . A A . 130 LEU HD12 1 1
23 38229 1 1 14 LEU HD13 H -6.743 4.775 4.105 1.00 . A A . 130 LEU HD13 1 1
23 38230 1 1 14 LEU HD21 H -3.913 4.512 1.285 1.00 . A A . 130 LEU HD21 1 1
23 38231 1 1 14 LEU HD22 H -4.614 2.893 1.360 1.00 . A A . 130 LEU HD22 1 1
23 38232 1 1 14 LEU HD23 H -5.652 4.291 1.074 1.00 . A A . 130 LEU HD23 1 1
23 38233 1 1 14 LEU HG H -5.292 3.143 3.518 1.00 . A A . 130 LEU HG 1 1
23 38234 1 1 14 LEU N N -2.087 2.829 4.367 1.00 . A A . 130 LEU N 1 1
23 38235 1 1 14 LEU O O -0.679 5.175 3.672 1.00 . A A . 130 LEU O 1 1
23 38236 1 1 15 THR C C -0.314 6.630 0.227 1.00 . A A . 131 THR C 1 1
23 38237 1 1 15 THR CA C 0.145 5.497 1.144 1.00 . A A . 131 THR CA 1 1
23 38238 1 1 15 THR CB C 1.063 4.537 0.386 1.00 . A A . 131 THR CB 1 1
23 38239 1 1 15 THR CG2 C 1.978 3.816 1.374 1.00 . A A . 131 THR CG2 1 1
23 38240 1 1 15 THR H H -1.525 4.155 0.903 1.00 . A A . 131 THR H 1 1
23 38241 1 1 15 THR HA H 0.659 5.892 2.005 1.00 . A A . 131 THR HA 1 1
23 38242 1 1 15 THR HB H 1.665 5.093 -0.314 1.00 . A A . 131 THR HB 1 1
23 38243 1 1 15 THR HG1 H -0.057 2.949 0.322 1.00 . A A . 131 THR HG1 1 1
23 38244 1 1 15 THR HG21 H 2.284 4.505 2.146 1.00 . A A . 131 THR HG21 1 1
23 38245 1 1 15 THR HG22 H 1.445 2.988 1.820 1.00 . A A . 131 THR HG22 1 1
23 38246 1 1 15 THR HG23 H 2.850 3.447 0.855 1.00 . A A . 131 THR HG23 1 1
23 38247 1 1 15 THR N N -1.010 4.657 1.569 1.00 . A A . 131 THR N 1 1
23 38248 1 1 15 THR O O -0.719 6.405 -0.897 1.00 . A A . 131 THR O 1 1
23 38249 1 1 15 THR OG1 O 0.276 3.585 -0.316 1.00 . A A . 131 THR OG1 1 1
23 38250 1 1 16 LYS C C 0.465 9.310 -1.171 1.00 . A A . 132 LYS C 1 1
23 38251 1 1 16 LYS CA C -0.660 8.986 -0.185 1.00 . A A . 132 LYS CA 1 1
23 38252 1 1 16 LYS CB C -0.922 10.157 0.758 1.00 . A A . 132 LYS CB 1 1
23 38253 1 1 16 LYS CD C 0.073 11.720 2.406 1.00 . A A . 132 LYS CD 1 1
23 38254 1 1 16 LYS CE C 0.342 13.059 1.713 1.00 . A A . 132 LYS CE 1 1
23 38255 1 1 16 LYS CG C 0.376 10.574 1.443 1.00 . A A . 132 LYS CG 1 1
23 38256 1 1 16 LYS H H 0.102 8.015 1.595 1.00 . A A . 132 LYS H 1 1
23 38257 1 1 16 LYS HA H -1.563 8.738 -0.717 1.00 . A A . 132 LYS HA 1 1
23 38258 1 1 16 LYS HB2 H -1.314 10.991 0.194 1.00 . A A . 132 LYS HB2 1 1
23 38259 1 1 16 LYS HB3 H -1.640 9.860 1.506 1.00 . A A . 132 LYS HB3 1 1
23 38260 1 1 16 LYS HD2 H -0.965 11.667 2.697 1.00 . A A . 132 LYS HD2 1 1
23 38261 1 1 16 LYS HD3 H 0.700 11.633 3.279 1.00 . A A . 132 LYS HD3 1 1
23 38262 1 1 16 LYS HE2 H 0.220 12.959 0.643 1.00 . A A . 132 LYS HE2 1 1
23 38263 1 1 16 LYS HE3 H -0.316 13.821 2.099 1.00 . A A . 132 LYS HE3 1 1
23 38264 1 1 16 LYS HG2 H 0.780 9.736 1.991 1.00 . A A . 132 LYS HG2 1 1
23 38265 1 1 16 LYS HG3 H 1.088 10.905 0.702 1.00 . A A . 132 LYS HG3 1 1
23 38266 1 1 16 LYS HZ1 H 2.321 12.520 2.074 1.00 . A A . 132 LYS HZ1 1 1
23 38267 1 1 16 LYS HZ2 H 2.143 14.029 1.321 1.00 . A A . 132 LYS HZ2 1 1
23 38268 1 1 16 LYS HZ3 H 1.792 13.859 2.975 1.00 . A A . 132 LYS HZ3 1 1
23 38269 1 1 16 LYS N N -0.241 7.849 0.687 1.00 . A A . 132 LYS N 1 1
23 38270 1 1 16 LYS NZ N 1.756 13.391 2.046 1.00 . A A . 132 LYS NZ 1 1
23 38271 1 1 16 LYS O O 1.626 9.321 -0.813 1.00 . A A . 132 LYS O 1 1
23 38272 1 1 17 MET C C 1.024 11.269 -3.969 1.00 . A A . 133 MET C 1 1
23 38273 1 1 17 MET CA C 1.216 9.856 -3.405 1.00 . A A . 133 MET CA 1 1
23 38274 1 1 17 MET CB C 1.055 8.782 -4.491 1.00 . A A . 133 MET CB 1 1
23 38275 1 1 17 MET CE C 1.976 6.454 -6.858 1.00 . A A . 133 MET CE 1 1
23 38276 1 1 17 MET CG C 2.426 8.182 -4.813 1.00 . A A . 133 MET CG 1 1
23 38277 1 1 17 MET H H -0.801 9.537 -2.694 1.00 . A A . 133 MET H 1 1
23 38278 1 1 17 MET HA H 2.185 9.767 -2.942 1.00 . A A . 133 MET HA 1 1
23 38279 1 1 17 MET HB2 H 0.394 8.004 -4.137 1.00 . A A . 133 MET HB2 1 1
23 38280 1 1 17 MET HB3 H 0.643 9.222 -5.383 1.00 . A A . 133 MET HB3 1 1
23 38281 1 1 17 MET HE1 H 1.132 6.306 -6.205 1.00 . A A . 133 MET HE1 1 1
23 38282 1 1 17 MET HE2 H 1.657 6.348 -7.886 1.00 . A A . 133 MET HE2 1 1
23 38283 1 1 17 MET HE3 H 2.737 5.720 -6.634 1.00 . A A . 133 MET HE3 1 1
23 38284 1 1 17 MET HG2 H 3.200 8.793 -4.375 1.00 . A A . 133 MET HG2 1 1
23 38285 1 1 17 MET HG3 H 2.484 7.181 -4.407 1.00 . A A . 133 MET HG3 1 1
23 38286 1 1 17 MET N N 0.142 9.557 -2.413 1.00 . A A . 133 MET N 1 1
23 38287 1 1 17 MET O O -0.002 11.887 -3.773 1.00 . A A . 133 MET O 1 1
23 38288 1 1 17 MET SD S 2.650 8.115 -6.608 1.00 . A A . 133 MET SD 1 1
23 38289 1 1 18 SER C C 0.629 13.283 -6.093 1.00 . A A . 134 SER C 1 1
23 38290 1 1 18 SER CA C 1.870 13.182 -5.202 1.00 . A A . 134 SER CA 1 1
23 38291 1 1 18 SER CB C 3.137 13.408 -6.027 1.00 . A A . 134 SER CB 1 1
23 38292 1 1 18 SER H H 2.836 11.295 -4.789 1.00 . A A . 134 SER H 1 1
23 38293 1 1 18 SER HA H 1.820 13.903 -4.402 1.00 . A A . 134 SER HA 1 1
23 38294 1 1 18 SER HB2 H 2.915 13.279 -7.074 1.00 . A A . 134 SER HB2 1 1
23 38295 1 1 18 SER HB3 H 3.499 14.415 -5.860 1.00 . A A . 134 SER HB3 1 1
23 38296 1 1 18 SER HG H 4.447 12.713 -4.768 1.00 . A A . 134 SER HG 1 1
23 38297 1 1 18 SER N N 2.007 11.798 -4.651 1.00 . A A . 134 SER N 1 1
23 38298 1 1 18 SER O O 0.485 12.557 -7.056 1.00 . A A . 134 SER O 1 1
23 38299 1 1 18 SER OG O 4.126 12.465 -5.637 1.00 . A A . 134 SER OG 1 1
23 38300 1 1 19 GLY C C -2.303 13.019 -6.505 1.00 . A A . 135 GLY C 1 1
23 38301 1 1 19 GLY CA C -1.500 14.313 -6.610 1.00 . A A . 135 GLY CA 1 1
23 38302 1 1 19 GLY H H -0.140 14.754 -4.996 1.00 . A A . 135 GLY H 1 1
23 38303 1 1 19 GLY HA2 H -1.225 14.482 -7.640 1.00 . A A . 135 GLY HA2 1 1
23 38304 1 1 19 GLY HA3 H -2.093 15.143 -6.250 1.00 . A A . 135 GLY HA3 1 1
23 38305 1 1 19 GLY N N -0.272 14.178 -5.777 1.00 . A A . 135 GLY N 1 1
23 38306 1 1 19 GLY O O -3.176 12.746 -7.303 1.00 . A A . 135 GLY O 1 1
23 38307 1 1 20 PHE C C -3.183 10.685 -3.946 1.00 . A A . 136 PHE C 1 1
23 38308 1 1 20 PHE CA C -2.693 10.904 -5.381 1.00 . A A . 136 PHE CA 1 1
23 38309 1 1 20 PHE CB C -1.635 9.868 -5.730 1.00 . A A . 136 PHE CB 1 1
23 38310 1 1 20 PHE CD1 C -2.190 10.040 -8.186 1.00 . A A . 136 PHE CD1 1 1
23 38311 1 1 20 PHE CD2 C -2.002 7.850 -7.167 1.00 . A A . 136 PHE CD2 1 1
23 38312 1 1 20 PHE CE1 C -2.485 9.441 -9.418 1.00 . A A . 136 PHE CE1 1 1
23 38313 1 1 20 PHE CE2 C -2.298 7.249 -8.396 1.00 . A A . 136 PHE CE2 1 1
23 38314 1 1 20 PHE CG C -1.950 9.241 -7.063 1.00 . A A . 136 PHE CG 1 1
23 38315 1 1 20 PHE CZ C -2.540 8.045 -9.523 1.00 . A A . 136 PHE CZ 1 1
23 38316 1 1 20 PHE H H -1.263 12.440 -4.917 1.00 . A A . 136 PHE H 1 1
23 38317 1 1 20 PHE HA H -3.510 10.838 -6.079 1.00 . A A . 136 PHE HA 1 1
23 38318 1 1 20 PHE HB2 H -0.675 10.356 -5.784 1.00 . A A . 136 PHE HB2 1 1
23 38319 1 1 20 PHE HB3 H -1.611 9.105 -4.968 1.00 . A A . 136 PHE HB3 1 1
23 38320 1 1 20 PHE HD1 H -2.147 11.114 -8.105 1.00 . A A . 136 PHE HD1 1 1
23 38321 1 1 20 PHE HD2 H -1.815 7.240 -6.295 1.00 . A A . 136 PHE HD2 1 1
23 38322 1 1 20 PHE HE1 H -2.673 10.056 -10.285 1.00 . A A . 136 PHE HE1 1 1
23 38323 1 1 20 PHE HE2 H -2.340 6.174 -8.476 1.00 . A A . 136 PHE HE2 1 1
23 38324 1 1 20 PHE HZ H -2.768 7.584 -10.472 1.00 . A A . 136 PHE HZ 1 1
23 38325 1 1 20 PHE N N -1.985 12.204 -5.535 1.00 . A A . 136 PHE N 1 1
23 38326 1 1 20 PHE O O -2.468 10.935 -2.994 1.00 . A A . 136 PHE O 1 1
23 38327 1 1 21 PRO C C -4.329 8.705 -1.871 1.00 . A A . 137 PRO C 1 1
23 38328 1 1 21 PRO CA C -5.017 9.899 -2.542 1.00 . A A . 137 PRO CA 1 1
23 38329 1 1 21 PRO CB C -6.462 9.561 -2.902 1.00 . A A . 137 PRO CB 1 1
23 38330 1 1 21 PRO CD C -5.282 9.865 -4.974 1.00 . A A . 137 PRO CD 1 1
23 38331 1 1 21 PRO CG C -6.411 9.112 -4.325 1.00 . A A . 137 PRO CG 1 1
23 38332 1 1 21 PRO HA H -4.988 10.766 -1.902 1.00 . A A . 137 PRO HA 1 1
23 38333 1 1 21 PRO HB2 H -6.824 8.760 -2.274 1.00 . A A . 137 PRO HB2 1 1
23 38334 1 1 21 PRO HB3 H -7.091 10.432 -2.809 1.00 . A A . 137 PRO HB3 1 1
23 38335 1 1 21 PRO HD2 H -4.777 9.238 -5.695 1.00 . A A . 137 PRO HD2 1 1
23 38336 1 1 21 PRO HD3 H -5.645 10.767 -5.439 1.00 . A A . 137 PRO HD3 1 1
23 38337 1 1 21 PRO HG2 H -6.227 8.048 -4.371 1.00 . A A . 137 PRO HG2 1 1
23 38338 1 1 21 PRO HG3 H -7.338 9.351 -4.822 1.00 . A A . 137 PRO HG3 1 1
23 38339 1 1 21 PRO N N -4.390 10.194 -3.857 1.00 . A A . 137 PRO N 1 1
23 38340 1 1 21 PRO O O -3.709 7.888 -2.522 1.00 . A A . 137 PRO O 1 1
23 38341 1 1 22 TRP C C -4.205 6.146 -0.540 1.00 . A A . 138 TRP C 1 1
23 38342 1 1 22 TRP CA C -3.794 7.456 0.133 1.00 . A A . 138 TRP CA 1 1
23 38343 1 1 22 TRP CB C -4.339 7.512 1.563 1.00 . A A . 138 TRP CB 1 1
23 38344 1 1 22 TRP CD1 C -4.245 9.985 2.107 1.00 . A A . 138 TRP CD1 1 1
23 38345 1 1 22 TRP CD2 C -2.741 8.783 3.271 1.00 . A A . 138 TRP CD2 1 1
23 38346 1 1 22 TRP CE2 C -2.581 10.131 3.671 1.00 . A A . 138 TRP CE2 1 1
23 38347 1 1 22 TRP CE3 C -1.910 7.814 3.858 1.00 . A A . 138 TRP CE3 1 1
23 38348 1 1 22 TRP CG C -3.803 8.716 2.275 1.00 . A A . 138 TRP CG 1 1
23 38349 1 1 22 TRP CH2 C -0.812 9.525 5.195 1.00 . A A . 138 TRP CH2 1 1
23 38350 1 1 22 TRP CZ2 C -1.629 10.502 4.622 1.00 . A A . 138 TRP CZ2 1 1
23 38351 1 1 22 TRP CZ3 C -0.952 8.183 4.815 1.00 . A A . 138 TRP CZ3 1 1
23 38352 1 1 22 TRP H H -4.945 9.265 -0.069 1.00 . A A . 138 TRP H 1 1
23 38353 1 1 22 TRP HA H -2.722 7.564 0.138 1.00 . A A . 138 TRP HA 1 1
23 38354 1 1 22 TRP HB2 H -5.418 7.566 1.533 1.00 . A A . 138 TRP HB2 1 1
23 38355 1 1 22 TRP HB3 H -4.041 6.621 2.095 1.00 . A A . 138 TRP HB3 1 1
23 38356 1 1 22 TRP HD1 H -5.034 10.293 1.439 1.00 . A A . 138 TRP HD1 1 1
23 38357 1 1 22 TRP HE1 H -3.641 11.795 3.001 1.00 . A A . 138 TRP HE1 1 1
23 38358 1 1 22 TRP HE3 H -2.009 6.780 3.572 1.00 . A A . 138 TRP HE3 1 1
23 38359 1 1 22 TRP HH2 H -0.074 9.801 5.932 1.00 . A A . 138 TRP HH2 1 1
23 38360 1 1 22 TRP HZ2 H -1.525 11.537 4.911 1.00 . A A . 138 TRP HZ2 1 1
23 38361 1 1 22 TRP HZ3 H -0.319 7.429 5.258 1.00 . A A . 138 TRP HZ3 1 1
23 38362 1 1 22 TRP N N -4.439 8.598 -0.575 1.00 . A A . 138 TRP N 1 1
23 38363 1 1 22 TRP NE1 N -3.520 10.824 2.933 1.00 . A A . 138 TRP NE1 1 1
23 38364 1 1 22 TRP O O -5.376 5.860 -0.697 1.00 . A A . 138 TRP O 1 1
23 38365 1 1 23 TRP C C -3.451 2.892 -0.666 1.00 . A A . 139 TRP C 1 1
23 38366 1 1 23 TRP CA C -3.610 4.067 -1.622 1.00 . A A . 139 TRP CA 1 1
23 38367 1 1 23 TRP CB C -2.619 3.931 -2.777 1.00 . A A . 139 TRP CB 1 1
23 38368 1 1 23 TRP CD1 C -3.495 2.125 -4.315 1.00 . A A . 139 TRP CD1 1 1
23 38369 1 1 23 TRP CD2 C -4.018 4.199 -5.010 1.00 . A A . 139 TRP CD2 1 1
23 38370 1 1 23 TRP CE2 C -4.578 3.305 -5.952 1.00 . A A . 139 TRP CE2 1 1
23 38371 1 1 23 TRP CE3 C -4.194 5.577 -5.210 1.00 . A A . 139 TRP CE3 1 1
23 38372 1 1 23 TRP CG C -3.343 3.427 -3.980 1.00 . A A . 139 TRP CG 1 1
23 38373 1 1 23 TRP CH2 C -5.458 5.150 -7.243 1.00 . A A . 139 TRP CH2 1 1
23 38374 1 1 23 TRP CZ2 C -5.294 3.769 -7.059 1.00 . A A . 139 TRP CZ2 1 1
23 38375 1 1 23 TRP CZ3 C -4.907 6.050 -6.318 1.00 . A A . 139 TRP CZ3 1 1
23 38376 1 1 23 TRP H H -2.317 5.596 -0.824 1.00 . A A . 139 TRP H 1 1
23 38377 1 1 23 TRP HA H -4.617 4.108 -2.007 1.00 . A A . 139 TRP HA 1 1
23 38378 1 1 23 TRP HB2 H -2.180 4.894 -2.993 1.00 . A A . 139 TRP HB2 1 1
23 38379 1 1 23 TRP HB3 H -1.842 3.233 -2.503 1.00 . A A . 139 TRP HB3 1 1
23 38380 1 1 23 TRP HD1 H -3.112 1.284 -3.756 1.00 . A A . 139 TRP HD1 1 1
23 38381 1 1 23 TRP HE1 H -4.488 1.211 -5.936 1.00 . A A . 139 TRP HE1 1 1
23 38382 1 1 23 TRP HE3 H -3.778 6.278 -4.503 1.00 . A A . 139 TRP HE3 1 1
23 38383 1 1 23 TRP HH2 H -6.006 5.519 -8.096 1.00 . A A . 139 TRP HH2 1 1
23 38384 1 1 23 TRP HZ2 H -5.727 3.069 -7.760 1.00 . A A . 139 TRP HZ2 1 1
23 38385 1 1 23 TRP HZ3 H -5.030 7.115 -6.457 1.00 . A A . 139 TRP HZ3 1 1
23 38386 1 1 23 TRP N N -3.257 5.349 -0.950 1.00 . A A . 139 TRP N 1 1
23 38387 1 1 23 TRP NE1 N -4.234 2.047 -5.482 1.00 . A A . 139 TRP NE1 1 1
23 38388 1 1 23 TRP O O -2.531 2.854 0.126 1.00 . A A . 139 TRP O 1 1
23 38389 1 1 24 PRO C C -3.053 -0.073 -0.298 1.00 . A A . 140 PRO C 1 1
23 38390 1 1 24 PRO CA C -4.295 0.744 0.059 1.00 . A A . 140 PRO CA 1 1
23 38391 1 1 24 PRO CB C -5.581 -0.001 -0.298 1.00 . A A . 140 PRO CB 1 1
23 38392 1 1 24 PRO CD C -5.480 1.925 -1.719 1.00 . A A . 140 PRO CD 1 1
23 38393 1 1 24 PRO CG C -5.930 0.490 -1.664 1.00 . A A . 140 PRO CG 1 1
23 38394 1 1 24 PRO HA H -4.294 1.009 1.104 1.00 . A A . 140 PRO HA 1 1
23 38395 1 1 24 PRO HB2 H -5.406 -1.068 -0.310 1.00 . A A . 140 PRO HB2 1 1
23 38396 1 1 24 PRO HB3 H -6.368 0.248 0.397 1.00 . A A . 140 PRO HB3 1 1
23 38397 1 1 24 PRO HD2 H -5.167 2.187 -2.719 1.00 . A A . 140 PRO HD2 1 1
23 38398 1 1 24 PRO HD3 H -6.261 2.585 -1.377 1.00 . A A . 140 PRO HD3 1 1
23 38399 1 1 24 PRO HG2 H -5.413 -0.095 -2.411 1.00 . A A . 140 PRO HG2 1 1
23 38400 1 1 24 PRO HG3 H -6.996 0.436 -1.819 1.00 . A A . 140 PRO HG3 1 1
23 38401 1 1 24 PRO N N -4.347 1.955 -0.789 1.00 . A A . 140 PRO N 1 1
23 38402 1 1 24 PRO O O -3.005 -0.750 -1.307 1.00 . A A . 140 PRO O 1 1
23 38403 1 1 25 SER C C -0.260 -1.352 1.542 1.00 . A A . 141 SER C 1 1
23 38404 1 1 25 SER CA C -0.795 -0.756 0.241 1.00 . A A . 141 SER CA 1 1
23 38405 1 1 25 SER CB C 0.179 0.277 -0.323 1.00 . A A . 141 SER CB 1 1
23 38406 1 1 25 SER H H -2.105 0.565 1.322 1.00 . A A . 141 SER H 1 1
23 38407 1 1 25 SER HA H -0.978 -1.531 -0.485 1.00 . A A . 141 SER HA 1 1
23 38408 1 1 25 SER HB2 H 0.755 -0.167 -1.119 1.00 . A A . 141 SER HB2 1 1
23 38409 1 1 25 SER HB3 H -0.376 1.121 -0.709 1.00 . A A . 141 SER HB3 1 1
23 38410 1 1 25 SER HG H 0.558 1.252 1.317 1.00 . A A . 141 SER HG 1 1
23 38411 1 1 25 SER N N -2.043 0.003 0.521 1.00 . A A . 141 SER N 1 1
23 38412 1 1 25 SER O O -0.476 -0.818 2.608 1.00 . A A . 141 SER O 1 1
23 38413 1 1 25 SER OG O 1.059 0.704 0.708 1.00 . A A . 141 SER OG 1 1
23 38414 1 1 26 MET C C 2.482 -2.860 2.805 1.00 . A A . 142 MET C 1 1
23 38415 1 1 26 MET CA C 0.971 -3.078 2.709 1.00 . A A . 142 MET CA 1 1
23 38416 1 1 26 MET CB C 0.656 -4.569 2.574 1.00 . A A . 142 MET CB 1 1
23 38417 1 1 26 MET CE C -1.288 -6.728 3.069 1.00 . A A . 142 MET CE 1 1
23 38418 1 1 26 MET CG C 0.813 -5.249 3.933 1.00 . A A . 142 MET CG 1 1
23 38419 1 1 26 MET H H 0.595 -2.865 0.597 1.00 . A A . 142 MET H 1 1
23 38420 1 1 26 MET HA H 0.477 -2.675 3.578 1.00 . A A . 142 MET HA 1 1
23 38421 1 1 26 MET HB2 H -0.359 -4.696 2.224 1.00 . A A . 142 MET HB2 1 1
23 38422 1 1 26 MET HB3 H 1.338 -5.019 1.870 1.00 . A A . 142 MET HB3 1 1
23 38423 1 1 26 MET HE1 H -0.400 -7.014 2.523 1.00 . A A . 142 MET HE1 1 1
23 38424 1 1 26 MET HE2 H -1.822 -7.614 3.373 1.00 . A A . 142 MET HE2 1 1
23 38425 1 1 26 MET HE3 H -1.925 -6.119 2.441 1.00 . A A . 142 MET HE3 1 1
23 38426 1 1 26 MET HG2 H 1.459 -6.107 3.832 1.00 . A A . 142 MET HG2 1 1
23 38427 1 1 26 MET HG3 H 1.245 -4.553 4.634 1.00 . A A . 142 MET HG3 1 1
23 38428 1 1 26 MET N N 0.433 -2.451 1.467 1.00 . A A . 142 MET N 1 1
23 38429 1 1 26 MET O O 3.187 -2.888 1.816 1.00 . A A . 142 MET O 1 1
23 38430 1 1 26 MET SD S -0.807 -5.784 4.532 1.00 . A A . 142 MET SD 1 1
23 38431 1 1 27 VAL C C 5.189 -3.769 3.940 1.00 . A A . 143 VAL C 1 1
23 38432 1 1 27 VAL CA C 4.453 -2.442 4.146 1.00 . A A . 143 VAL CA 1 1
23 38433 1 1 27 VAL CB C 4.634 -1.940 5.580 1.00 . A A . 143 VAL CB 1 1
23 38434 1 1 27 VAL CG1 C 6.126 -1.819 5.895 1.00 . A A . 143 VAL CG1 1 1
23 38435 1 1 27 VAL CG2 C 3.973 -0.567 5.732 1.00 . A A . 143 VAL CG2 1 1
23 38436 1 1 27 VAL H H 2.402 -2.639 4.776 1.00 . A A . 143 VAL H 1 1
23 38437 1 1 27 VAL HA H 4.805 -1.700 3.447 1.00 . A A . 143 VAL HA 1 1
23 38438 1 1 27 VAL HB H 4.178 -2.640 6.265 1.00 . A A . 143 VAL HB 1 1
23 38439 1 1 27 VAL HG11 H 6.696 -1.929 4.984 1.00 . A A . 143 VAL HG11 1 1
23 38440 1 1 27 VAL HG12 H 6.324 -0.850 6.329 1.00 . A A . 143 VAL HG12 1 1
23 38441 1 1 27 VAL HG13 H 6.411 -2.592 6.593 1.00 . A A . 143 VAL HG13 1 1
23 38442 1 1 27 VAL HG21 H 3.548 -0.265 4.786 1.00 . A A . 143 VAL HG21 1 1
23 38443 1 1 27 VAL HG22 H 3.192 -0.625 6.476 1.00 . A A . 143 VAL HG22 1 1
23 38444 1 1 27 VAL HG23 H 4.712 0.158 6.044 1.00 . A A . 143 VAL HG23 1 1
23 38445 1 1 27 VAL N N 2.986 -2.652 3.990 1.00 . A A . 143 VAL N 1 1
23 38446 1 1 27 VAL O O 5.133 -4.655 4.767 1.00 . A A . 143 VAL O 1 1
23 38447 1 1 28 VAL C C 8.125 -4.940 2.692 1.00 . A A . 144 VAL C 1 1
23 38448 1 1 28 VAL CA C 6.617 -5.177 2.571 1.00 . A A . 144 VAL CA 1 1
23 38449 1 1 28 VAL CB C 6.256 -5.555 1.134 1.00 . A A . 144 VAL CB 1 1
23 38450 1 1 28 VAL CG1 C 4.738 -5.525 0.956 1.00 . A A . 144 VAL CG1 1 1
23 38451 1 1 28 VAL CG2 C 6.898 -4.556 0.169 1.00 . A A . 144 VAL CG2 1 1
23 38452 1 1 28 VAL H H 5.905 -3.183 2.187 1.00 . A A . 144 VAL H 1 1
23 38453 1 1 28 VAL HA H 6.299 -5.952 3.248 1.00 . A A . 144 VAL HA 1 1
23 38454 1 1 28 VAL HB H 6.622 -6.549 0.922 1.00 . A A . 144 VAL HB 1 1
23 38455 1 1 28 VAL HG11 H 4.336 -4.643 1.434 1.00 . A A . 144 VAL HG11 1 1
23 38456 1 1 28 VAL HG12 H 4.501 -5.503 -0.098 1.00 . A A . 144 VAL HG12 1 1
23 38457 1 1 28 VAL HG13 H 4.305 -6.407 1.404 1.00 . A A . 144 VAL HG13 1 1
23 38458 1 1 28 VAL HG21 H 7.956 -4.480 0.379 1.00 . A A . 144 VAL HG21 1 1
23 38459 1 1 28 VAL HG22 H 6.756 -4.897 -0.846 1.00 . A A . 144 VAL HG22 1 1
23 38460 1 1 28 VAL HG23 H 6.436 -3.589 0.292 1.00 . A A . 144 VAL HG23 1 1
23 38461 1 1 28 VAL N N 5.876 -3.911 2.840 1.00 . A A . 144 VAL N 1 1
23 38462 1 1 28 VAL O O 8.567 -3.912 3.167 1.00 . A A . 144 VAL O 1 1
23 38463 1 1 29 THR C C 11.019 -5.878 0.954 1.00 . A A . 145 THR C 1 1
23 38464 1 1 29 THR CA C 10.396 -5.712 2.343 1.00 . A A . 145 THR CA 1 1
23 38465 1 1 29 THR CB C 10.866 -6.821 3.285 1.00 . A A . 145 THR CB 1 1
23 38466 1 1 29 THR CG2 C 10.166 -6.673 4.637 1.00 . A A . 145 THR CG2 1 1
23 38467 1 1 29 THR H H 8.540 -6.702 1.878 1.00 . A A . 145 THR H 1 1
23 38468 1 1 29 THR HA H 10.642 -4.747 2.756 1.00 . A A . 145 THR HA 1 1
23 38469 1 1 29 THR HB H 11.933 -6.745 3.427 1.00 . A A . 145 THR HB 1 1
23 38470 1 1 29 THR HG1 H 9.610 -8.097 2.523 1.00 . A A . 145 THR HG1 1 1
23 38471 1 1 29 THR HG21 H 10.279 -5.657 4.990 1.00 . A A . 145 THR HG21 1 1
23 38472 1 1 29 THR HG22 H 9.115 -6.901 4.526 1.00 . A A . 145 THR HG22 1 1
23 38473 1 1 29 THR HG23 H 10.608 -7.353 5.349 1.00 . A A . 145 THR HG23 1 1
23 38474 1 1 29 THR N N 8.917 -5.883 2.260 1.00 . A A . 145 THR N 1 1
23 38475 1 1 29 THR O O 10.458 -6.513 0.084 1.00 . A A . 145 THR O 1 1
23 38476 1 1 29 THR OG1 O 10.550 -8.087 2.720 1.00 . A A . 145 THR OG1 1 1
23 38477 1 1 30 GLU C C 12.857 -6.902 -1.042 1.00 . A A . 146 GLU C 1 1
23 38478 1 1 30 GLU CA C 12.824 -5.435 -0.603 1.00 . A A . 146 GLU CA 1 1
23 38479 1 1 30 GLU CB C 14.242 -4.900 -0.409 1.00 . A A . 146 GLU CB 1 1
23 38480 1 1 30 GLU CD C 16.391 -4.358 -1.564 1.00 . A A . 146 GLU CD 1 1
23 38481 1 1 30 GLU CG C 14.934 -4.781 -1.768 1.00 . A A . 146 GLU CG 1 1
23 38482 1 1 30 GLU H H 12.612 -4.799 1.447 1.00 . A A . 146 GLU H 1 1
23 38483 1 1 30 GLU HA H 12.301 -4.836 -1.332 1.00 . A A . 146 GLU HA 1 1
23 38484 1 1 30 GLU HB2 H 14.199 -3.927 0.058 1.00 . A A . 146 GLU HB2 1 1
23 38485 1 1 30 GLU HB3 H 14.802 -5.577 0.218 1.00 . A A . 146 GLU HB3 1 1
23 38486 1 1 30 GLU HG2 H 14.903 -5.736 -2.273 1.00 . A A . 146 GLU HG2 1 1
23 38487 1 1 30 GLU HG3 H 14.426 -4.040 -2.366 1.00 . A A . 146 GLU HG3 1 1
23 38488 1 1 30 GLU N N 12.173 -5.310 0.735 1.00 . A A . 146 GLU N 1 1
23 38489 1 1 30 GLU O O 12.954 -7.206 -2.215 1.00 . A A . 146 GLU O 1 1
23 38490 1 1 30 GLU OE1 O 16.926 -4.641 -0.505 1.00 . A A . 146 GLU OE1 1 1
23 38491 1 1 30 GLU OE2 O 16.945 -3.757 -2.470 1.00 . A A . 146 GLU OE2 1 1
23 38492 1 1 31 SER C C 11.444 -9.703 -1.008 1.00 . A A . 147 SER C 1 1
23 38493 1 1 31 SER CA C 12.811 -9.258 -0.480 1.00 . A A . 147 SER CA 1 1
23 38494 1 1 31 SER CB C 13.148 -9.990 0.817 1.00 . A A . 147 SER CB 1 1
23 38495 1 1 31 SER H H 12.705 -7.548 0.829 1.00 . A A . 147 SER H 1 1
23 38496 1 1 31 SER HA H 13.578 -9.443 -1.217 1.00 . A A . 147 SER HA 1 1
23 38497 1 1 31 SER HB2 H 13.443 -9.277 1.569 1.00 . A A . 147 SER HB2 1 1
23 38498 1 1 31 SER HB3 H 12.277 -10.532 1.161 1.00 . A A . 147 SER HB3 1 1
23 38499 1 1 31 SER HG H 14.975 -10.598 1.100 1.00 . A A . 147 SER HG 1 1
23 38500 1 1 31 SER N N 12.781 -7.813 -0.111 1.00 . A A . 147 SER N 1 1
23 38501 1 1 31 SER O O 11.284 -10.806 -1.490 1.00 . A A . 147 SER O 1 1
23 38502 1 1 31 SER OG O 14.222 -10.892 0.584 1.00 . A A . 147 SER OG 1 1
23 38503 1 1 32 LYS C C 8.794 -8.491 -2.718 1.00 . A A . 148 LYS C 1 1
23 38504 1 1 32 LYS CA C 9.103 -9.229 -1.415 1.00 . A A . 148 LYS CA 1 1
23 38505 1 1 32 LYS CB C 8.141 -8.789 -0.312 1.00 . A A . 148 LYS CB 1 1
23 38506 1 1 32 LYS CD C 7.620 -11.175 0.200 1.00 . A A . 148 LYS CD 1 1
23 38507 1 1 32 LYS CE C 8.684 -12.255 0.409 1.00 . A A . 148 LYS CE 1 1
23 38508 1 1 32 LYS CG C 8.113 -9.852 0.787 1.00 . A A . 148 LYS CG 1 1
23 38509 1 1 32 LYS H H 10.608 -7.968 -0.527 1.00 . A A . 148 LYS H 1 1
23 38510 1 1 32 LYS HA H 9.035 -10.296 -1.560 1.00 . A A . 148 LYS HA 1 1
23 38511 1 1 32 LYS HB2 H 8.474 -7.848 0.102 1.00 . A A . 148 LYS HB2 1 1
23 38512 1 1 32 LYS HB3 H 7.149 -8.673 -0.724 1.00 . A A . 148 LYS HB3 1 1
23 38513 1 1 32 LYS HD2 H 6.705 -11.469 0.693 1.00 . A A . 148 LYS HD2 1 1
23 38514 1 1 32 LYS HD3 H 7.437 -11.055 -0.856 1.00 . A A . 148 LYS HD3 1 1
23 38515 1 1 32 LYS HE2 H 9.672 -11.840 0.261 1.00 . A A . 148 LYS HE2 1 1
23 38516 1 1 32 LYS HE3 H 8.598 -12.682 1.397 1.00 . A A . 148 LYS HE3 1 1
23 38517 1 1 32 LYS HG2 H 9.109 -9.982 1.187 1.00 . A A . 148 LYS HG2 1 1
23 38518 1 1 32 LYS HG3 H 7.446 -9.539 1.575 1.00 . A A . 148 LYS HG3 1 1
23 38519 1 1 32 LYS HZ1 H 7.923 -12.840 -1.437 1.00 . A A . 148 LYS HZ1 1 1
23 38520 1 1 32 LYS HZ2 H 9.276 -13.733 -0.930 1.00 . A A . 148 LYS HZ2 1 1
23 38521 1 1 32 LYS HZ3 H 7.763 -14.012 -0.218 1.00 . A A . 148 LYS HZ3 1 1
23 38522 1 1 32 LYS N N 10.458 -8.853 -0.920 1.00 . A A . 148 LYS N 1 1
23 38523 1 1 32 LYS NZ N 8.390 -13.288 -0.621 1.00 . A A . 148 LYS NZ 1 1
23 38524 1 1 32 LYS O O 8.095 -8.991 -3.578 1.00 . A A . 148 LYS O 1 1
23 38525 1 1 33 MET C C 9.992 -6.984 -5.226 1.00 . A A . 149 MET C 1 1
23 38526 1 1 33 MET CA C 9.041 -6.529 -4.116 1.00 . A A . 149 MET CA 1 1
23 38527 1 1 33 MET CB C 9.304 -5.063 -3.754 1.00 . A A . 149 MET CB 1 1
23 38528 1 1 33 MET CE C 9.184 -2.177 -3.067 1.00 . A A . 149 MET CE 1 1
23 38529 1 1 33 MET CG C 8.832 -4.778 -2.327 1.00 . A A . 149 MET CG 1 1
23 38530 1 1 33 MET H H 9.865 -6.917 -2.162 1.00 . A A . 149 MET H 1 1
23 38531 1 1 33 MET HA H 8.016 -6.654 -4.424 1.00 . A A . 149 MET HA 1 1
23 38532 1 1 33 MET HB2 H 10.363 -4.860 -3.830 1.00 . A A . 149 MET HB2 1 1
23 38533 1 1 33 MET HB3 H 8.767 -4.427 -4.439 1.00 . A A . 149 MET HB3 1 1
23 38534 1 1 33 MET HE1 H 9.832 -2.794 -3.674 1.00 . A A . 149 MET HE1 1 1
23 38535 1 1 33 MET HE2 H 8.700 -1.432 -3.687 1.00 . A A . 149 MET HE2 1 1
23 38536 1 1 33 MET HE3 H 9.769 -1.684 -2.307 1.00 . A A . 149 MET HE3 1 1
23 38537 1 1 33 MET HG2 H 8.185 -5.578 -1.996 1.00 . A A . 149 MET HG2 1 1
23 38538 1 1 33 MET HG3 H 9.688 -4.714 -1.671 1.00 . A A . 149 MET HG3 1 1
23 38539 1 1 33 MET N N 9.307 -7.302 -2.869 1.00 . A A . 149 MET N 1 1
23 38540 1 1 33 MET O O 11.197 -6.899 -5.096 1.00 . A A . 149 MET O 1 1
23 38541 1 1 33 MET SD S 7.922 -3.212 -2.285 1.00 . A A . 149 MET SD 1 1
23 38542 1 1 34 THR C C 11.293 -6.803 -7.845 1.00 . A A . 150 THR C 1 1
23 38543 1 1 34 THR CA C 10.338 -7.924 -7.431 1.00 . A A . 150 THR CA 1 1
23 38544 1 1 34 THR CB C 9.380 -8.264 -8.574 1.00 . A A . 150 THR CB 1 1
23 38545 1 1 34 THR CG2 C 8.437 -7.086 -8.823 1.00 . A A . 150 THR CG2 1 1
23 38546 1 1 34 THR H H 8.487 -7.526 -6.401 1.00 . A A . 150 THR H 1 1
23 38547 1 1 34 THR HA H 10.891 -8.802 -7.139 1.00 . A A . 150 THR HA 1 1
23 38548 1 1 34 THR HB H 8.800 -9.135 -8.311 1.00 . A A . 150 THR HB 1 1
23 38549 1 1 34 THR HG1 H 9.856 -9.387 -10.092 1.00 . A A . 150 THR HG1 1 1
23 38550 1 1 34 THR HG21 H 8.951 -6.161 -8.605 1.00 . A A . 150 THR HG21 1 1
23 38551 1 1 34 THR HG22 H 8.122 -7.088 -9.856 1.00 . A A . 150 THR HG22 1 1
23 38552 1 1 34 THR HG23 H 7.572 -7.176 -8.183 1.00 . A A . 150 THR HG23 1 1
23 38553 1 1 34 THR N N 9.461 -7.465 -6.316 1.00 . A A . 150 THR N 1 1
23 38554 1 1 34 THR O O 11.412 -5.797 -7.175 1.00 . A A . 150 THR O 1 1
23 38555 1 1 34 THR OG1 O 10.130 -8.531 -9.752 1.00 . A A . 150 THR OG1 1 1
23 38556 1 1 35 SER C C 12.143 -4.670 -9.850 1.00 . A A . 151 SER C 1 1
23 38557 1 1 35 SER CA C 12.918 -5.911 -9.404 1.00 . A A . 151 SER CA 1 1
23 38558 1 1 35 SER CB C 13.664 -6.532 -10.585 1.00 . A A . 151 SER CB 1 1
23 38559 1 1 35 SER H H 11.861 -7.788 -9.474 1.00 . A A . 151 SER H 1 1
23 38560 1 1 35 SER HA H 13.614 -5.661 -8.619 1.00 . A A . 151 SER HA 1 1
23 38561 1 1 35 SER HB2 H 14.670 -6.773 -10.290 1.00 . A A . 151 SER HB2 1 1
23 38562 1 1 35 SER HB3 H 13.156 -7.436 -10.894 1.00 . A A . 151 SER HB3 1 1
23 38563 1 1 35 SER HG H 13.929 -6.083 -12.461 1.00 . A A . 151 SER HG 1 1
23 38564 1 1 35 SER N N 11.972 -6.969 -8.946 1.00 . A A . 151 SER N 1 1
23 38565 1 1 35 SER O O 12.641 -3.563 -9.798 1.00 . A A . 151 SER O 1 1
23 38566 1 1 35 SER OG O 13.701 -5.603 -11.661 1.00 . A A . 151 SER OG 1 1
23 38567 1 1 36 VAL C C 10.048 -2.626 -9.620 1.00 . A A . 152 VAL C 1 1
23 38568 1 1 36 VAL CA C 10.121 -3.672 -10.735 1.00 . A A . 152 VAL CA 1 1
23 38569 1 1 36 VAL CB C 8.734 -4.241 -11.044 1.00 . A A . 152 VAL CB 1 1
23 38570 1 1 36 VAL CG1 C 7.704 -3.109 -11.067 1.00 . A A . 152 VAL CG1 1 1
23 38571 1 1 36 VAL CG2 C 8.764 -4.927 -12.412 1.00 . A A . 152 VAL CG2 1 1
23 38572 1 1 36 VAL H H 10.542 -5.745 -10.321 1.00 . A A . 152 VAL H 1 1
23 38573 1 1 36 VAL HA H 10.549 -3.242 -11.626 1.00 . A A . 152 VAL HA 1 1
23 38574 1 1 36 VAL HB H 8.463 -4.960 -10.285 1.00 . A A . 152 VAL HB 1 1
23 38575 1 1 36 VAL HG11 H 7.758 -2.555 -10.141 1.00 . A A . 152 VAL HG11 1 1
23 38576 1 1 36 VAL HG12 H 7.915 -2.447 -11.894 1.00 . A A . 152 VAL HG12 1 1
23 38577 1 1 36 VAL HG13 H 6.715 -3.525 -11.181 1.00 . A A . 152 VAL HG13 1 1
23 38578 1 1 36 VAL HG21 H 9.670 -4.655 -12.932 1.00 . A A . 152 VAL HG21 1 1
23 38579 1 1 36 VAL HG22 H 8.731 -5.998 -12.280 1.00 . A A . 152 VAL HG22 1 1
23 38580 1 1 36 VAL HG23 H 7.909 -4.610 -12.992 1.00 . A A . 152 VAL HG23 1 1
23 38581 1 1 36 VAL N N 10.926 -4.844 -10.287 1.00 . A A . 152 VAL N 1 1
23 38582 1 1 36 VAL O O 10.205 -1.445 -9.855 1.00 . A A . 152 VAL O 1 1
23 38583 1 1 37 ALA C C 11.135 -1.551 -6.946 1.00 . A A . 153 ALA C 1 1
23 38584 1 1 37 ALA CA C 9.738 -2.076 -7.283 1.00 . A A . 153 ALA CA 1 1
23 38585 1 1 37 ALA CB C 9.171 -2.872 -6.110 1.00 . A A . 153 ALA CB 1 1
23 38586 1 1 37 ALA H H 9.695 -4.007 -8.238 1.00 . A A . 153 ALA H 1 1
23 38587 1 1 37 ALA HA H 9.077 -1.262 -7.532 1.00 . A A . 153 ALA HA 1 1
23 38588 1 1 37 ALA HB1 H 8.768 -2.191 -5.377 1.00 . A A . 153 ALA HB1 1 1
23 38589 1 1 37 ALA HB2 H 8.388 -3.526 -6.463 1.00 . A A . 153 ALA HB2 1 1
23 38590 1 1 37 ALA HB3 H 9.957 -3.461 -5.661 1.00 . A A . 153 ALA HB3 1 1
23 38591 1 1 37 ALA N N 9.815 -3.050 -8.408 1.00 . A A . 153 ALA N 1 1
23 38592 1 1 37 ALA O O 11.327 -0.375 -6.705 1.00 . A A . 153 ALA O 1 1
23 38593 1 1 38 ARG C C 13.879 -0.774 -7.496 1.00 . A A . 154 ARG C 1 1
23 38594 1 1 38 ARG CA C 13.498 -1.964 -6.613 1.00 . A A . 154 ARG CA 1 1
23 38595 1 1 38 ARG CB C 14.386 -3.171 -6.922 1.00 . A A . 154 ARG CB 1 1
23 38596 1 1 38 ARG CD C 15.470 -4.472 -5.081 1.00 . A A . 154 ARG CD 1 1
23 38597 1 1 38 ARG CG C 15.555 -3.205 -5.937 1.00 . A A . 154 ARG CG 1 1
23 38598 1 1 38 ARG CZ C 17.177 -6.153 -5.434 1.00 . A A . 154 ARG CZ 1 1
23 38599 1 1 38 ARG H H 11.939 -3.358 -7.130 1.00 . A A . 154 ARG H 1 1
23 38600 1 1 38 ARG HA H 13.580 -1.703 -5.569 1.00 . A A . 154 ARG HA 1 1
23 38601 1 1 38 ARG HB2 H 13.806 -4.078 -6.827 1.00 . A A . 154 ARG HB2 1 1
23 38602 1 1 38 ARG HB3 H 14.767 -3.089 -7.928 1.00 . A A . 154 ARG HB3 1 1
23 38603 1 1 38 ARG HD2 H 15.087 -4.235 -4.098 1.00 . A A . 154 ARG HD2 1 1
23 38604 1 1 38 ARG HD3 H 14.847 -5.211 -5.561 1.00 . A A . 154 ARG HD3 1 1
23 38605 1 1 38 ARG HE H 17.566 -4.394 -4.601 1.00 . A A . 154 ARG HE 1 1
23 38606 1 1 38 ARG HG2 H 16.487 -3.201 -6.485 1.00 . A A . 154 ARG HG2 1 1
23 38607 1 1 38 ARG HG3 H 15.511 -2.338 -5.296 1.00 . A A . 154 ARG HG3 1 1
23 38608 1 1 38 ARG HH11 H 16.034 -6.009 -7.072 1.00 . A A . 154 ARG HH11 1 1
23 38609 1 1 38 ARG HH12 H 16.901 -7.498 -6.890 1.00 . A A . 154 ARG HH12 1 1
23 38610 1 1 38 ARG HH21 H 18.391 -6.574 -3.899 1.00 . A A . 154 ARG HH21 1 1
23 38611 1 1 38 ARG HH22 H 18.235 -7.818 -5.094 1.00 . A A . 154 ARG HH22 1 1
23 38612 1 1 38 ARG N N 12.114 -2.414 -6.931 1.00 . A A . 154 ARG N 1 1
23 38613 1 1 38 ARG NE N 16.872 -4.964 -4.991 1.00 . A A . 154 ARG NE 1 1
23 38614 1 1 38 ARG NH1 N 16.664 -6.587 -6.553 1.00 . A A . 154 ARG NH1 1 1
23 38615 1 1 38 ARG NH2 N 17.998 -6.908 -4.757 1.00 . A A . 154 ARG NH2 1 1
23 38616 1 1 38 ARG O O 14.621 0.098 -7.093 1.00 . A A . 154 ARG O 1 1
23 38617 1 1 39 LYS C C 12.989 1.677 -9.122 1.00 . A A . 155 LYS C 1 1
23 38618 1 1 39 LYS CA C 13.696 0.408 -9.603 1.00 . A A . 155 LYS CA 1 1
23 38619 1 1 39 LYS CB C 13.169 -0.011 -10.976 1.00 . A A . 155 LYS CB 1 1
23 38620 1 1 39 LYS CD C 14.168 0.502 -13.208 1.00 . A A . 155 LYS CD 1 1
23 38621 1 1 39 LYS CE C 14.847 -0.241 -14.362 1.00 . A A . 155 LYS CE 1 1
23 38622 1 1 39 LYS CG C 14.346 -0.292 -11.913 1.00 . A A . 155 LYS CG 1 1
23 38623 1 1 39 LYS H H 12.768 -1.440 -9.002 1.00 . A A . 155 LYS H 1 1
23 38624 1 1 39 LYS HA H 14.763 0.562 -9.647 1.00 . A A . 155 LYS HA 1 1
23 38625 1 1 39 LYS HB2 H 12.567 -0.904 -10.875 1.00 . A A . 155 LYS HB2 1 1
23 38626 1 1 39 LYS HB3 H 12.566 0.784 -11.389 1.00 . A A . 155 LYS HB3 1 1
23 38627 1 1 39 LYS HD2 H 13.115 0.613 -13.420 1.00 . A A . 155 LYS HD2 1 1
23 38628 1 1 39 LYS HD3 H 14.618 1.478 -13.098 1.00 . A A . 155 LYS HD3 1 1
23 38629 1 1 39 LYS HE2 H 15.519 0.421 -14.891 1.00 . A A . 155 LYS HE2 1 1
23 38630 1 1 39 LYS HE3 H 15.379 -1.104 -13.994 1.00 . A A . 155 LYS HE3 1 1
23 38631 1 1 39 LYS HG2 H 15.268 0.002 -11.431 1.00 . A A . 155 LYS HG2 1 1
23 38632 1 1 39 LYS HG3 H 14.380 -1.347 -12.141 1.00 . A A . 155 LYS HG3 1 1
23 38633 1 1 39 LYS HZ1 H 12.853 -0.735 -14.697 1.00 . A A . 155 LYS HZ1 1 1
23 38634 1 1 39 LYS HZ2 H 13.609 0.024 -16.014 1.00 . A A . 155 LYS HZ2 1 1
23 38635 1 1 39 LYS HZ3 H 13.953 -1.599 -15.662 1.00 . A A . 155 LYS HZ3 1 1
23 38636 1 1 39 LYS N N 13.369 -0.730 -8.697 1.00 . A A . 155 LYS N 1 1
23 38637 1 1 39 LYS NZ N 13.732 -0.670 -15.251 1.00 . A A . 155 LYS NZ 1 1
23 38638 1 1 39 LYS O O 13.350 2.779 -9.483 1.00 . A A . 155 LYS O 1 1
23 38639 1 1 40 SER C C 11.830 3.166 -6.453 1.00 . A A . 156 SER C 1 1
23 38640 1 1 40 SER CA C 11.248 2.722 -7.797 1.00 . A A . 156 SER CA 1 1
23 38641 1 1 40 SER CB C 9.803 2.255 -7.627 1.00 . A A . 156 SER CB 1 1
23 38642 1 1 40 SER H H 11.707 0.629 -8.025 1.00 . A A . 156 SER H 1 1
23 38643 1 1 40 SER HA H 11.293 3.526 -8.514 1.00 . A A . 156 SER HA 1 1
23 38644 1 1 40 SER HB2 H 9.778 1.181 -7.539 1.00 . A A . 156 SER HB2 1 1
23 38645 1 1 40 SER HB3 H 9.388 2.696 -6.731 1.00 . A A . 156 SER HB3 1 1
23 38646 1 1 40 SER HG H 9.365 2.156 -9.520 1.00 . A A . 156 SER HG 1 1
23 38647 1 1 40 SER N N 11.981 1.527 -8.305 1.00 . A A . 156 SER N 1 1
23 38648 1 1 40 SER O O 11.364 4.110 -5.847 1.00 . A A . 156 SER O 1 1
23 38649 1 1 40 SER OG O 9.044 2.650 -8.762 1.00 . A A . 156 SER OG 1 1
23 38650 1 1 41 LYS C C 13.741 4.384 -4.662 1.00 . A A . 157 LYS C 1 1
23 38651 1 1 41 LYS CA C 13.453 2.879 -4.679 1.00 . A A . 157 LYS CA 1 1
23 38652 1 1 41 LYS CB C 14.748 2.074 -4.593 1.00 . A A . 157 LYS CB 1 1
23 38653 1 1 41 LYS CD C 15.925 0.374 -3.195 1.00 . A A . 157 LYS CD 1 1
23 38654 1 1 41 LYS CE C 16.240 -0.051 -1.758 1.00 . A A . 157 LYS CE 1 1
23 38655 1 1 41 LYS CG C 14.908 1.515 -3.178 1.00 . A A . 157 LYS CG 1 1
23 38656 1 1 41 LYS H H 13.207 1.733 -6.487 1.00 . A A . 157 LYS H 1 1
23 38657 1 1 41 LYS HA H 12.797 2.613 -3.865 1.00 . A A . 157 LYS HA 1 1
23 38658 1 1 41 LYS HB2 H 14.710 1.258 -5.300 1.00 . A A . 157 LYS HB2 1 1
23 38659 1 1 41 LYS HB3 H 15.588 2.712 -4.823 1.00 . A A . 157 LYS HB3 1 1
23 38660 1 1 41 LYS HD2 H 15.515 -0.466 -3.738 1.00 . A A . 157 LYS HD2 1 1
23 38661 1 1 41 LYS HD3 H 16.833 0.706 -3.677 1.00 . A A . 157 LYS HD3 1 1
23 38662 1 1 41 LYS HE2 H 15.335 -0.058 -1.165 1.00 . A A . 157 LYS HE2 1 1
23 38663 1 1 41 LYS HE3 H 16.706 -1.023 -1.747 1.00 . A A . 157 LYS HE3 1 1
23 38664 1 1 41 LYS HG2 H 15.254 2.298 -2.519 1.00 . A A . 157 LYS HG2 1 1
23 38665 1 1 41 LYS HG3 H 13.958 1.142 -2.829 1.00 . A A . 157 LYS HG3 1 1
23 38666 1 1 41 LYS HZ1 H 17.334 1.718 -1.957 1.00 . A A . 157 LYS HZ1 1 1
23 38667 1 1 41 LYS HZ2 H 16.803 1.405 -0.377 1.00 . A A . 157 LYS HZ2 1 1
23 38668 1 1 41 LYS HZ3 H 18.103 0.525 -1.024 1.00 . A A . 157 LYS HZ3 1 1
23 38669 1 1 41 LYS N N 12.845 2.493 -5.983 1.00 . A A . 157 LYS N 1 1
23 38670 1 1 41 LYS NZ N 17.191 0.978 -1.241 1.00 . A A . 157 LYS NZ 1 1
23 38671 1 1 41 LYS O O 14.034 4.972 -5.684 1.00 . A A . 157 LYS O 1 1
23 38672 1 1 42 PRO C C 15.345 6.699 -3.090 1.00 . A A . 158 PRO C 1 1
23 38673 1 1 42 PRO CA C 13.862 6.404 -3.326 1.00 . A A . 158 PRO CA 1 1
23 38674 1 1 42 PRO CB C 13.052 6.739 -2.080 1.00 . A A . 158 PRO CB 1 1
23 38675 1 1 42 PRO CD C 13.283 4.311 -2.232 1.00 . A A . 158 PRO CD 1 1
23 38676 1 1 42 PRO CG C 12.954 5.457 -1.303 1.00 . A A . 158 PRO CG 1 1
23 38677 1 1 42 PRO HA H 13.487 6.958 -4.171 1.00 . A A . 158 PRO HA 1 1
23 38678 1 1 42 PRO HB2 H 13.560 7.495 -1.497 1.00 . A A . 158 PRO HB2 1 1
23 38679 1 1 42 PRO HB3 H 12.065 7.078 -2.355 1.00 . A A . 158 PRO HB3 1 1
23 38680 1 1 42 PRO HD2 H 14.122 3.746 -1.850 1.00 . A A . 158 PRO HD2 1 1
23 38681 1 1 42 PRO HD3 H 12.428 3.674 -2.367 1.00 . A A . 158 PRO HD3 1 1
23 38682 1 1 42 PRO HG2 H 13.656 5.476 -0.482 1.00 . A A . 158 PRO HG2 1 1
23 38683 1 1 42 PRO HG3 H 11.952 5.336 -0.922 1.00 . A A . 158 PRO HG3 1 1
23 38684 1 1 42 PRO N N 13.632 4.956 -3.495 1.00 . A A . 158 PRO N 1 1
23 38685 1 1 42 PRO O O 16.035 5.961 -2.414 1.00 . A A . 158 PRO O 1 1
23 38686 1 1 43 LYS C C 17.369 9.327 -2.477 1.00 . A A . 159 LYS C 1 1
23 38687 1 1 43 LYS CA C 17.266 8.133 -3.430 1.00 . A A . 159 LYS CA 1 1
23 38688 1 1 43 LYS CB C 17.787 8.508 -4.818 1.00 . A A . 159 LYS CB 1 1
23 38689 1 1 43 LYS CD C 18.383 7.605 -7.074 1.00 . A A . 159 LYS CD 1 1
23 38690 1 1 43 LYS CE C 19.896 7.473 -6.887 1.00 . A A . 159 LYS CE 1 1
23 38691 1 1 43 LYS CG C 17.674 7.301 -5.751 1.00 . A A . 159 LYS CG 1 1
23 38692 1 1 43 LYS H H 15.255 8.363 -4.165 1.00 . A A . 159 LYS H 1 1
23 38693 1 1 43 LYS HA H 17.815 7.290 -3.043 1.00 . A A . 159 LYS HA 1 1
23 38694 1 1 43 LYS HB2 H 17.201 9.326 -5.213 1.00 . A A . 159 LYS HB2 1 1
23 38695 1 1 43 LYS HB3 H 18.821 8.809 -4.745 1.00 . A A . 159 LYS HB3 1 1
23 38696 1 1 43 LYS HD2 H 18.051 6.905 -7.828 1.00 . A A . 159 LYS HD2 1 1
23 38697 1 1 43 LYS HD3 H 18.147 8.610 -7.388 1.00 . A A . 159 LYS HD3 1 1
23 38698 1 1 43 LYS HE2 H 20.131 7.289 -5.848 1.00 . A A . 159 LYS HE2 1 1
23 38699 1 1 43 LYS HE3 H 20.284 6.681 -7.507 1.00 . A A . 159 LYS HE3 1 1
23 38700 1 1 43 LYS HG2 H 18.134 6.442 -5.284 1.00 . A A . 159 LYS HG2 1 1
23 38701 1 1 43 LYS HG3 H 16.632 7.091 -5.943 1.00 . A A . 159 LYS HG3 1 1
23 38702 1 1 43 LYS HZ1 H 19.825 9.550 -7.011 1.00 . A A . 159 LYS HZ1 1 1
23 38703 1 1 43 LYS HZ2 H 21.397 8.916 -6.905 1.00 . A A . 159 LYS HZ2 1 1
23 38704 1 1 43 LYS HZ3 H 20.534 8.800 -8.360 1.00 . A A . 159 LYS HZ3 1 1
23 38705 1 1 43 LYS N N 15.834 7.779 -3.632 1.00 . A A . 159 LYS N 1 1
23 38706 1 1 43 LYS NZ N 20.455 8.784 -7.324 1.00 . A A . 159 LYS NZ 1 1
23 38707 1 1 43 LYS O O 18.413 9.930 -2.328 1.00 . A A . 159 LYS O 1 1
23 38708 1 1 44 ARG C C 16.808 10.365 0.483 1.00 . A A . 160 ARG C 1 1
23 38709 1 1 44 ARG CA C 16.310 10.825 -0.887 1.00 . A A . 160 ARG CA 1 1
23 38710 1 1 44 ARG CB C 14.858 11.316 -0.773 1.00 . A A . 160 ARG CB 1 1
23 38711 1 1 44 ARG CD C 13.062 12.174 -2.288 1.00 . A A . 160 ARG CD 1 1
23 38712 1 1 44 ARG CG C 14.100 11.069 -2.081 1.00 . A A . 160 ARG CG 1 1
23 38713 1 1 44 ARG CZ C 12.386 13.166 -4.390 1.00 . A A . 160 ARG CZ 1 1
23 38714 1 1 44 ARG H H 15.456 9.168 -1.969 1.00 . A A . 160 ARG H 1 1
23 38715 1 1 44 ARG HA H 16.937 11.615 -1.271 1.00 . A A . 160 ARG HA 1 1
23 38716 1 1 44 ARG HB2 H 14.365 10.785 0.029 1.00 . A A . 160 ARG HB2 1 1
23 38717 1 1 44 ARG HB3 H 14.854 12.373 -0.554 1.00 . A A . 160 ARG HB3 1 1
23 38718 1 1 44 ARG HD2 H 12.063 11.759 -2.262 1.00 . A A . 160 ARG HD2 1 1
23 38719 1 1 44 ARG HD3 H 13.171 12.940 -1.537 1.00 . A A . 160 ARG HD3 1 1
23 38720 1 1 44 ARG HE H 14.284 12.777 -3.955 1.00 . A A . 160 ARG HE 1 1
23 38721 1 1 44 ARG HG2 H 14.796 11.065 -2.907 1.00 . A A . 160 ARG HG2 1 1
23 38722 1 1 44 ARG HG3 H 13.598 10.113 -2.027 1.00 . A A . 160 ARG HG3 1 1
23 38723 1 1 44 ARG HH11 H 11.381 14.003 -2.875 1.00 . A A . 160 ARG HH11 1 1
23 38724 1 1 44 ARG HH12 H 10.648 14.159 -4.436 1.00 . A A . 160 ARG HH12 1 1
23 38725 1 1 44 ARG HH21 H 13.164 12.430 -6.081 1.00 . A A . 160 ARG HH21 1 1
23 38726 1 1 44 ARG HH22 H 11.657 13.267 -6.253 1.00 . A A . 160 ARG HH22 1 1
23 38727 1 1 44 ARG N N 16.286 9.670 -1.831 1.00 . A A . 160 ARG N 1 1
23 38728 1 1 44 ARG NE N 13.359 12.733 -3.636 1.00 . A A . 160 ARG NE 1 1
23 38729 1 1 44 ARG NH1 N 11.395 13.828 -3.859 1.00 . A A . 160 ARG NH1 1 1
23 38730 1 1 44 ARG NH2 N 12.405 12.937 -5.675 1.00 . A A . 160 ARG NH2 1 1
23 38731 1 1 44 ARG O O 17.012 9.191 0.720 1.00 . A A . 160 ARG O 1 1
23 38732 1 1 45 ALA C C 16.275 10.423 3.592 1.00 . A A . 161 ALA C 1 1
23 38733 1 1 45 ALA CA C 17.464 10.893 2.752 1.00 . A A . 161 ALA CA 1 1
23 38734 1 1 45 ALA CB C 18.065 12.166 3.344 1.00 . A A . 161 ALA CB 1 1
23 38735 1 1 45 ALA H H 16.815 12.221 1.185 1.00 . A A . 161 ALA H 1 1
23 38736 1 1 45 ALA HA H 18.214 10.121 2.690 1.00 . A A . 161 ALA HA 1 1
23 38737 1 1 45 ALA HB1 H 19.023 12.359 2.885 1.00 . A A . 161 ALA HB1 1 1
23 38738 1 1 45 ALA HB2 H 17.401 12.997 3.157 1.00 . A A . 161 ALA HB2 1 1
23 38739 1 1 45 ALA HB3 H 18.194 12.039 4.409 1.00 . A A . 161 ALA HB3 1 1
23 38740 1 1 45 ALA N N 16.994 11.281 1.393 1.00 . A A . 161 ALA N 1 1
23 38741 1 1 45 ALA O O 15.175 10.919 3.456 1.00 . A A . 161 ALA O 1 1
23 38742 1 1 46 GLY C C 15.096 7.503 4.967 1.00 . A A . 162 GLY C 1 1
23 38743 1 1 46 GLY CA C 15.354 8.974 5.291 1.00 . A A . 162 GLY CA 1 1
23 38744 1 1 46 GLY H H 17.375 9.077 4.550 1.00 . A A . 162 GLY H 1 1
23 38745 1 1 46 GLY HA2 H 14.466 9.547 5.072 1.00 . A A . 162 GLY HA2 1 1
23 38746 1 1 46 GLY HA3 H 15.606 9.077 6.336 1.00 . A A . 162 GLY HA3 1 1
23 38747 1 1 46 GLY N N 16.482 9.469 4.455 1.00 . A A . 162 GLY N 1 1
23 38748 1 1 46 GLY O O 15.413 7.029 3.895 1.00 . A A . 162 GLY O 1 1
23 38749 1 1 47 THR C C 12.857 5.184 4.979 1.00 . A A . 163 THR C 1 1
23 38750 1 1 47 THR CA C 14.238 5.337 5.618 1.00 . A A . 163 THR CA 1 1
23 38751 1 1 47 THR CB C 14.279 4.665 6.992 1.00 . A A . 163 THR CB 1 1
23 38752 1 1 47 THR CG2 C 14.004 3.168 6.838 1.00 . A A . 163 THR CG2 1 1
23 38753 1 1 47 THR H H 14.265 7.175 6.740 1.00 . A A . 163 THR H 1 1
23 38754 1 1 47 THR HA H 14.997 4.917 4.977 1.00 . A A . 163 THR HA 1 1
23 38755 1 1 47 THR HB H 13.526 5.101 7.629 1.00 . A A . 163 THR HB 1 1
23 38756 1 1 47 THR HG1 H 15.457 4.867 8.525 1.00 . A A . 163 THR HG1 1 1
23 38757 1 1 47 THR HG21 H 13.120 3.024 6.235 1.00 . A A . 163 THR HG21 1 1
23 38758 1 1 47 THR HG22 H 14.849 2.695 6.359 1.00 . A A . 163 THR HG22 1 1
23 38759 1 1 47 THR HG23 H 13.851 2.729 7.814 1.00 . A A . 163 THR HG23 1 1
23 38760 1 1 47 THR N N 14.518 6.776 5.882 1.00 . A A . 163 THR N 1 1
23 38761 1 1 47 THR O O 11.841 5.368 5.619 1.00 . A A . 163 THR O 1 1
23 38762 1 1 47 THR OG1 O 15.561 4.855 7.571 1.00 . A A . 163 THR OG1 1 1
23 38763 1 1 48 PHE C C 10.994 3.262 3.174 1.00 . A A . 164 PHE C 1 1
23 38764 1 1 48 PHE CA C 11.499 4.698 3.033 1.00 . A A . 164 PHE CA 1 1
23 38765 1 1 48 PHE CB C 11.780 5.024 1.569 1.00 . A A . 164 PHE CB 1 1
23 38766 1 1 48 PHE CD1 C 13.296 7.011 1.901 1.00 . A A . 164 PHE CD1 1 1
23 38767 1 1 48 PHE CD2 C 11.133 7.348 0.850 1.00 . A A . 164 PHE CD2 1 1
23 38768 1 1 48 PHE CE1 C 13.570 8.380 1.777 1.00 . A A . 164 PHE CE1 1 1
23 38769 1 1 48 PHE CE2 C 11.409 8.716 0.725 1.00 . A A . 164 PHE CE2 1 1
23 38770 1 1 48 PHE CG C 12.077 6.497 1.438 1.00 . A A . 164 PHE CG 1 1
23 38771 1 1 48 PHE CZ C 12.628 9.231 1.189 1.00 . A A . 164 PHE CZ 1 1
23 38772 1 1 48 PHE H H 13.645 4.717 3.219 1.00 . A A . 164 PHE H 1 1
23 38773 1 1 48 PHE HA H 10.779 5.392 3.433 1.00 . A A . 164 PHE HA 1 1
23 38774 1 1 48 PHE HB2 H 12.631 4.452 1.228 1.00 . A A . 164 PHE HB2 1 1
23 38775 1 1 48 PHE HB3 H 10.916 4.776 0.971 1.00 . A A . 164 PHE HB3 1 1
23 38776 1 1 48 PHE HD1 H 14.023 6.352 2.356 1.00 . A A . 164 PHE HD1 1 1
23 38777 1 1 48 PHE HD2 H 10.192 6.949 0.495 1.00 . A A . 164 PHE HD2 1 1
23 38778 1 1 48 PHE HE1 H 14.510 8.780 2.135 1.00 . A A . 164 PHE HE1 1 1
23 38779 1 1 48 PHE HE2 H 10.681 9.373 0.272 1.00 . A A . 164 PHE HE2 1 1
23 38780 1 1 48 PHE HZ H 12.840 10.285 1.092 1.00 . A A . 164 PHE HZ 1 1
23 38781 1 1 48 PHE N N 12.813 4.855 3.718 1.00 . A A . 164 PHE N 1 1
23 38782 1 1 48 PHE O O 11.759 2.318 3.167 1.00 . A A . 164 PHE O 1 1
23 38783 1 1 49 TYR C C 8.630 1.208 2.107 1.00 . A A . 165 TYR C 1 1
23 38784 1 1 49 TYR CA C 9.151 1.720 3.448 1.00 . A A . 165 TYR CA 1 1
23 38785 1 1 49 TYR CB C 7.973 1.870 4.405 1.00 . A A . 165 TYR CB 1 1
23 38786 1 1 49 TYR CD1 C 9.799 2.347 6.091 1.00 . A A . 165 TYR CD1 1 1
23 38787 1 1 49 TYR CD2 C 7.484 2.691 6.717 1.00 . A A . 165 TYR CD2 1 1
23 38788 1 1 49 TYR CE1 C 10.202 2.761 7.367 1.00 . A A . 165 TYR CE1 1 1
23 38789 1 1 49 TYR CE2 C 7.883 3.105 7.987 1.00 . A A . 165 TYR CE2 1 1
23 38790 1 1 49 TYR CG C 8.436 2.313 5.769 1.00 . A A . 165 TYR CG 1 1
23 38791 1 1 49 TYR CZ C 9.244 3.141 8.316 1.00 . A A . 165 TYR CZ 1 1
23 38792 1 1 49 TYR H H 9.108 3.861 3.309 1.00 . A A . 165 TYR H 1 1
23 38793 1 1 49 TYR HA H 9.884 1.046 3.861 1.00 . A A . 165 TYR HA 1 1
23 38794 1 1 49 TYR HB2 H 7.287 2.602 4.009 1.00 . A A . 165 TYR HB2 1 1
23 38795 1 1 49 TYR HB3 H 7.467 0.922 4.491 1.00 . A A . 165 TYR HB3 1 1
23 38796 1 1 49 TYR HD1 H 10.536 2.054 5.359 1.00 . A A . 165 TYR HD1 1 1
23 38797 1 1 49 TYR HD2 H 6.435 2.663 6.466 1.00 . A A . 165 TYR HD2 1 1
23 38798 1 1 49 TYR HE1 H 11.253 2.789 7.620 1.00 . A A . 165 TYR HE1 1 1
23 38799 1 1 49 TYR HE2 H 7.139 3.396 8.711 1.00 . A A . 165 TYR HE2 1 1
23 38800 1 1 49 TYR HH H 10.494 3.981 9.489 1.00 . A A . 165 TYR HH 1 1
23 38801 1 1 49 TYR N N 9.709 3.090 3.304 1.00 . A A . 165 TYR N 1 1
23 38802 1 1 49 TYR O O 7.760 1.814 1.513 1.00 . A A . 165 TYR O 1 1
23 38803 1 1 49 TYR OH O 9.639 3.550 9.572 1.00 . A A . 165 TYR OH 1 1
23 38804 1 1 50 PRO C C 7.311 -1.155 0.693 1.00 . A A . 166 PRO C 1 1
23 38805 1 1 50 PRO CA C 8.673 -0.515 0.428 1.00 . A A . 166 PRO CA 1 1
23 38806 1 1 50 PRO CB C 9.724 -1.577 0.124 1.00 . A A . 166 PRO CB 1 1
23 38807 1 1 50 PRO CD C 10.195 -0.707 2.331 1.00 . A A . 166 PRO CD 1 1
23 38808 1 1 50 PRO CG C 10.319 -1.926 1.451 1.00 . A A . 166 PRO CG 1 1
23 38809 1 1 50 PRO HA H 8.620 0.214 -0.364 1.00 . A A . 166 PRO HA 1 1
23 38810 1 1 50 PRO HB2 H 9.259 -2.446 -0.322 1.00 . A A . 166 PRO HB2 1 1
23 38811 1 1 50 PRO HB3 H 10.484 -1.179 -0.530 1.00 . A A . 166 PRO HB3 1 1
23 38812 1 1 50 PRO HD2 H 9.902 -0.993 3.331 1.00 . A A . 166 PRO HD2 1 1
23 38813 1 1 50 PRO HD3 H 11.121 -0.156 2.346 1.00 . A A . 166 PRO HD3 1 1
23 38814 1 1 50 PRO HG2 H 9.778 -2.754 1.889 1.00 . A A . 166 PRO HG2 1 1
23 38815 1 1 50 PRO HG3 H 11.358 -2.185 1.332 1.00 . A A . 166 PRO HG3 1 1
23 38816 1 1 50 PRO N N 9.145 0.088 1.689 1.00 . A A . 166 PRO N 1 1
23 38817 1 1 50 PRO O O 7.190 -2.038 1.515 1.00 . A A . 166 PRO O 1 1
23 38818 1 1 51 VAL C C 4.378 -1.928 -0.988 1.00 . A A . 167 VAL C 1 1
23 38819 1 1 51 VAL CA C 4.941 -1.314 0.284 1.00 . A A . 167 VAL CA 1 1
23 38820 1 1 51 VAL CB C 4.047 -0.149 0.743 1.00 . A A . 167 VAL CB 1 1
23 38821 1 1 51 VAL CG1 C 4.831 0.782 1.664 1.00 . A A . 167 VAL CG1 1 1
23 38822 1 1 51 VAL CG2 C 3.564 0.655 -0.470 1.00 . A A . 167 VAL CG2 1 1
23 38823 1 1 51 VAL H H 6.387 0.007 -0.626 1.00 . A A . 167 VAL H 1 1
23 38824 1 1 51 VAL HA H 5.001 -2.054 1.061 1.00 . A A . 167 VAL HA 1 1
23 38825 1 1 51 VAL HB H 3.191 -0.545 1.274 1.00 . A A . 167 VAL HB 1 1
23 38826 1 1 51 VAL HG11 H 5.785 0.337 1.899 1.00 . A A . 167 VAL HG11 1 1
23 38827 1 1 51 VAL HG12 H 4.985 1.726 1.164 1.00 . A A . 167 VAL HG12 1 1
23 38828 1 1 51 VAL HG13 H 4.271 0.943 2.573 1.00 . A A . 167 VAL HG13 1 1
23 38829 1 1 51 VAL HG21 H 4.221 0.473 -1.307 1.00 . A A . 167 VAL HG21 1 1
23 38830 1 1 51 VAL HG22 H 2.560 0.352 -0.727 1.00 . A A . 167 VAL HG22 1 1
23 38831 1 1 51 VAL HG23 H 3.572 1.708 -0.229 1.00 . A A . 167 VAL HG23 1 1
23 38832 1 1 51 VAL N N 6.283 -0.717 0.027 1.00 . A A . 167 VAL N 1 1
23 38833 1 1 51 VAL O O 4.814 -1.626 -2.078 1.00 . A A . 167 VAL O 1 1
23 38834 1 1 52 ILE C C 1.440 -2.608 -2.296 1.00 . A A . 168 ILE C 1 1
23 38835 1 1 52 ILE CA C 2.760 -3.335 -2.069 1.00 . A A . 168 ILE CA 1 1
23 38836 1 1 52 ILE CB C 2.549 -4.825 -1.762 1.00 . A A . 168 ILE CB 1 1
23 38837 1 1 52 ILE CD1 C 0.159 -5.069 -2.561 1.00 . A A . 168 ILE CD1 1 1
23 38838 1 1 52 ILE CG1 C 1.626 -5.450 -2.822 1.00 . A A . 168 ILE CG1 1 1
23 38839 1 1 52 ILE CG2 C 1.936 -4.999 -0.373 1.00 . A A . 168 ILE CG2 1 1
23 38840 1 1 52 ILE H H 3.020 -2.950 0.027 1.00 . A A . 168 ILE H 1 1
23 38841 1 1 52 ILE HA H 3.411 -3.214 -2.919 1.00 . A A . 168 ILE HA 1 1
23 38842 1 1 52 ILE HB H 3.506 -5.327 -1.788 1.00 . A A . 168 ILE HB 1 1
23 38843 1 1 52 ILE HD11 H 0.003 -4.890 -1.510 1.00 . A A . 168 ILE HD11 1 1
23 38844 1 1 52 ILE HD12 H -0.083 -4.176 -3.117 1.00 . A A . 168 ILE HD12 1 1
23 38845 1 1 52 ILE HD13 H -0.483 -5.875 -2.884 1.00 . A A . 168 ILE HD13 1 1
23 38846 1 1 52 ILE HG12 H 1.916 -5.095 -3.800 1.00 . A A . 168 ILE HG12 1 1
23 38847 1 1 52 ILE HG13 H 1.725 -6.525 -2.791 1.00 . A A . 168 ILE HG13 1 1
23 38848 1 1 52 ILE HG21 H 1.048 -4.393 -0.294 1.00 . A A . 168 ILE HG21 1 1
23 38849 1 1 52 ILE HG22 H 1.674 -6.036 -0.224 1.00 . A A . 168 ILE HG22 1 1
23 38850 1 1 52 ILE HG23 H 2.648 -4.698 0.379 1.00 . A A . 168 ILE HG23 1 1
23 38851 1 1 52 ILE N N 3.381 -2.750 -0.859 1.00 . A A . 168 ILE N 1 1
23 38852 1 1 52 ILE O O 0.625 -2.494 -1.404 1.00 . A A . 168 ILE O 1 1
23 38853 1 1 53 PHE C C -1.086 -2.256 -4.314 1.00 . A A . 169 PHE C 1 1
23 38854 1 1 53 PHE CA C -0.019 -1.336 -3.730 1.00 . A A . 169 PHE CA 1 1
23 38855 1 1 53 PHE CB C 0.381 -0.269 -4.747 1.00 . A A . 169 PHE CB 1 1
23 38856 1 1 53 PHE CD1 C 1.654 1.143 -3.066 1.00 . A A . 169 PHE CD1 1 1
23 38857 1 1 53 PHE CD2 C -0.112 2.172 -4.377 1.00 . A A . 169 PHE CD2 1 1
23 38858 1 1 53 PHE CE1 C 1.893 2.369 -2.433 1.00 . A A . 169 PHE CE1 1 1
23 38859 1 1 53 PHE CE2 C 0.130 3.396 -3.743 1.00 . A A . 169 PHE CE2 1 1
23 38860 1 1 53 PHE CG C 0.647 1.044 -4.044 1.00 . A A . 169 PHE CG 1 1
23 38861 1 1 53 PHE CZ C 1.132 3.494 -2.772 1.00 . A A . 169 PHE CZ 1 1
23 38862 1 1 53 PHE H H 1.915 -2.168 -4.166 1.00 . A A . 169 PHE H 1 1
23 38863 1 1 53 PHE HA H -0.377 -0.866 -2.827 1.00 . A A . 169 PHE HA 1 1
23 38864 1 1 53 PHE HB2 H 1.273 -0.587 -5.267 1.00 . A A . 169 PHE HB2 1 1
23 38865 1 1 53 PHE HB3 H -0.419 -0.137 -5.460 1.00 . A A . 169 PHE HB3 1 1
23 38866 1 1 53 PHE HD1 H 2.241 0.275 -2.799 1.00 . A A . 169 PHE HD1 1 1
23 38867 1 1 53 PHE HD2 H -0.885 2.099 -5.127 1.00 . A A . 169 PHE HD2 1 1
23 38868 1 1 53 PHE HE1 H 2.672 2.450 -1.684 1.00 . A A . 169 PHE HE1 1 1
23 38869 1 1 53 PHE HE2 H -0.457 4.264 -4.002 1.00 . A A . 169 PHE HE2 1 1
23 38870 1 1 53 PHE HZ H 1.319 4.439 -2.283 1.00 . A A . 169 PHE HZ 1 1
23 38871 1 1 53 PHE N N 1.235 -2.087 -3.466 1.00 . A A . 169 PHE N 1 1
23 38872 1 1 53 PHE O O -0.802 -3.143 -5.092 1.00 . A A . 169 PHE O 1 1
23 38873 1 1 54 PHE C C -4.102 -2.139 -5.643 1.00 . A A . 170 PHE C 1 1
23 38874 1 1 54 PHE CA C -3.406 -2.893 -4.499 1.00 . A A . 170 PHE CA 1 1
23 38875 1 1 54 PHE CB C -4.366 -3.106 -3.324 1.00 . A A . 170 PHE CB 1 1
23 38876 1 1 54 PHE CD1 C -3.689 -5.472 -2.734 1.00 . A A . 170 PHE CD1 1 1
23 38877 1 1 54 PHE CD2 C -3.381 -3.729 -1.078 1.00 . A A . 170 PHE CD2 1 1
23 38878 1 1 54 PHE CE1 C -3.170 -6.413 -1.833 1.00 . A A . 170 PHE CE1 1 1
23 38879 1 1 54 PHE CE2 C -2.865 -4.669 -0.180 1.00 . A A . 170 PHE CE2 1 1
23 38880 1 1 54 PHE CG C -3.794 -4.127 -2.358 1.00 . A A . 170 PHE CG 1 1
23 38881 1 1 54 PHE CZ C -2.759 -6.010 -0.556 1.00 . A A . 170 PHE CZ 1 1
23 38882 1 1 54 PHE H H -2.527 -1.313 -3.329 1.00 . A A . 170 PHE H 1 1
23 38883 1 1 54 PHE HA H -3.017 -3.838 -4.842 1.00 . A A . 170 PHE HA 1 1
23 38884 1 1 54 PHE HB2 H -4.511 -2.169 -2.806 1.00 . A A . 170 PHE HB2 1 1
23 38885 1 1 54 PHE HB3 H -5.316 -3.459 -3.696 1.00 . A A . 170 PHE HB3 1 1
23 38886 1 1 54 PHE HD1 H -4.005 -5.784 -3.718 1.00 . A A . 170 PHE HD1 1 1
23 38887 1 1 54 PHE HD2 H -3.460 -2.697 -0.782 1.00 . A A . 170 PHE HD2 1 1
23 38888 1 1 54 PHE HE1 H -3.090 -7.450 -2.121 1.00 . A A . 170 PHE HE1 1 1
23 38889 1 1 54 PHE HE2 H -2.549 -4.358 0.805 1.00 . A A . 170 PHE HE2 1 1
23 38890 1 1 54 PHE HZ H -2.358 -6.735 0.138 1.00 . A A . 170 PHE HZ 1 1
23 38891 1 1 54 PHE N N -2.317 -2.041 -3.953 1.00 . A A . 170 PHE N 1 1
23 38892 1 1 54 PHE O O -3.980 -0.930 -5.749 1.00 . A A . 170 PHE O 1 1
23 38893 1 1 55 PRO C C -3.874 -5.070 -7.125 1.00 . A A . 171 PRO C 1 1
23 38894 1 1 55 PRO CA C -4.944 -4.334 -6.310 1.00 . A A . 171 PRO CA 1 1
23 38895 1 1 55 PRO CB C -6.319 -4.610 -6.903 1.00 . A A . 171 PRO CB 1 1
23 38896 1 1 55 PRO CD C -5.578 -2.389 -7.612 1.00 . A A . 171 PRO CD 1 1
23 38897 1 1 55 PRO CG C -6.568 -3.498 -7.885 1.00 . A A . 171 PRO CG 1 1
23 38898 1 1 55 PRO HA H -4.919 -4.623 -5.272 1.00 . A A . 171 PRO HA 1 1
23 38899 1 1 55 PRO HB2 H -6.323 -5.567 -7.407 1.00 . A A . 171 PRO HB2 1 1
23 38900 1 1 55 PRO HB3 H -7.070 -4.590 -6.131 1.00 . A A . 171 PRO HB3 1 1
23 38901 1 1 55 PRO HD2 H -4.931 -2.241 -8.466 1.00 . A A . 171 PRO HD2 1 1
23 38902 1 1 55 PRO HD3 H -6.091 -1.475 -7.360 1.00 . A A . 171 PRO HD3 1 1
23 38903 1 1 55 PRO HG2 H -6.434 -3.867 -8.893 1.00 . A A . 171 PRO HG2 1 1
23 38904 1 1 55 PRO HG3 H -7.570 -3.123 -7.766 1.00 . A A . 171 PRO HG3 1 1
23 38905 1 1 55 PRO N N -4.814 -2.869 -6.465 1.00 . A A . 171 PRO N 1 1
23 38906 1 1 55 PRO O O -3.751 -6.276 -7.054 1.00 . A A . 171 PRO O 1 1
23 38907 1 1 56 ASN C C -0.787 -5.264 -7.951 1.00 . A A . 172 ASN C 1 1
23 38908 1 1 56 ASN CA C -2.074 -5.032 -8.751 1.00 . A A . 172 ASN CA 1 1
23 38909 1 1 56 ASN CB C -1.822 -4.066 -9.909 1.00 . A A . 172 ASN CB 1 1
23 38910 1 1 56 ASN CG C -3.047 -4.039 -10.826 1.00 . A A . 172 ASN CG 1 1
23 38911 1 1 56 ASN H H -3.239 -3.389 -7.973 1.00 . A A . 172 ASN H 1 1
23 38912 1 1 56 ASN HA H -2.451 -5.967 -9.133 1.00 . A A . 172 ASN HA 1 1
23 38913 1 1 56 ASN HB2 H -1.642 -3.075 -9.518 1.00 . A A . 172 ASN HB2 1 1
23 38914 1 1 56 ASN HB3 H -0.961 -4.394 -10.471 1.00 . A A . 172 ASN HB3 1 1
23 38915 1 1 56 ASN HD21 H -2.323 -2.602 -11.990 1.00 . A A . 172 ASN HD21 1 1
23 38916 1 1 56 ASN HD22 H -3.859 -3.180 -12.422 1.00 . A A . 172 ASN HD22 1 1
23 38917 1 1 56 ASN N N -3.115 -4.360 -7.915 1.00 . A A . 172 ASN N 1 1
23 38918 1 1 56 ASN ND2 N -3.079 -3.204 -11.830 1.00 . A A . 172 ASN ND2 1 1
23 38919 1 1 56 ASN O O 0.302 -5.197 -8.485 1.00 . A A . 172 ASN O 1 1
23 38920 1 1 56 ASN OD1 O -3.986 -4.786 -10.628 1.00 . A A . 172 ASN OD1 1 1
23 38921 1 1 57 LYS C C 1.464 -4.899 -6.243 1.00 . A A . 173 LYS C 1 1
23 38922 1 1 57 LYS CA C 0.296 -5.798 -5.831 1.00 . A A . 173 LYS CA 1 1
23 38923 1 1 57 LYS CB C 0.644 -7.277 -6.041 1.00 . A A . 173 LYS CB 1 1
23 38924 1 1 57 LYS CD C 0.140 -7.899 -8.406 1.00 . A A . 173 LYS CD 1 1
23 38925 1 1 57 LYS CE C 0.172 -9.416 -8.613 1.00 . A A . 173 LYS CE 1 1
23 38926 1 1 57 LYS CG C 1.247 -7.492 -7.434 1.00 . A A . 173 LYS CG 1 1
23 38927 1 1 57 LYS H H -1.798 -5.605 -6.280 1.00 . A A . 173 LYS H 1 1
23 38928 1 1 57 LYS HA H 0.052 -5.633 -4.796 1.00 . A A . 173 LYS HA 1 1
23 38929 1 1 57 LYS HB2 H 1.358 -7.586 -5.291 1.00 . A A . 173 LYS HB2 1 1
23 38930 1 1 57 LYS HB3 H -0.252 -7.872 -5.946 1.00 . A A . 173 LYS HB3 1 1
23 38931 1 1 57 LYS HD2 H -0.818 -7.610 -7.997 1.00 . A A . 173 LYS HD2 1 1
23 38932 1 1 57 LYS HD3 H 0.292 -7.404 -9.353 1.00 . A A . 173 LYS HD3 1 1
23 38933 1 1 57 LYS HE2 H 0.850 -9.876 -7.907 1.00 . A A . 173 LYS HE2 1 1
23 38934 1 1 57 LYS HE3 H -0.818 -9.831 -8.513 1.00 . A A . 173 LYS HE3 1 1
23 38935 1 1 57 LYS HG2 H 1.714 -6.581 -7.779 1.00 . A A . 173 LYS HG2 1 1
23 38936 1 1 57 LYS HG3 H 1.987 -8.278 -7.388 1.00 . A A . 173 LYS HG3 1 1
23 38937 1 1 57 LYS HZ1 H 0.172 -8.942 -10.639 1.00 . A A . 173 LYS HZ1 1 1
23 38938 1 1 57 LYS HZ2 H 1.687 -9.412 -10.040 1.00 . A A . 173 LYS HZ2 1 1
23 38939 1 1 57 LYS HZ3 H 0.483 -10.579 -10.310 1.00 . A A . 173 LYS HZ3 1 1
23 38940 1 1 57 LYS N N -0.909 -5.548 -6.680 1.00 . A A . 173 LYS N 1 1
23 38941 1 1 57 LYS NZ N 0.666 -9.601 -10.006 1.00 . A A . 173 LYS NZ 1 1
23 38942 1 1 57 LYS O O 2.613 -5.257 -6.082 1.00 . A A . 173 LYS O 1 1
23 38943 1 1 58 GLU C C 3.274 -2.671 -6.002 1.00 . A A . 174 GLU C 1 1
23 38944 1 1 58 GLU CA C 2.303 -2.833 -7.170 1.00 . A A . 174 GLU CA 1 1
23 38945 1 1 58 GLU CB C 1.639 -1.498 -7.504 1.00 . A A . 174 GLU CB 1 1
23 38946 1 1 58 GLU CD C 0.189 -0.579 -9.317 1.00 . A A . 174 GLU CD 1 1
23 38947 1 1 58 GLU CG C 1.455 -1.385 -9.018 1.00 . A A . 174 GLU CG 1 1
23 38948 1 1 58 GLU H H 0.259 -3.452 -6.882 1.00 . A A . 174 GLU H 1 1
23 38949 1 1 58 GLU HA H 2.813 -3.223 -8.037 1.00 . A A . 174 GLU HA 1 1
23 38950 1 1 58 GLU HB2 H 0.675 -1.444 -7.018 1.00 . A A . 174 GLU HB2 1 1
23 38951 1 1 58 GLU HB3 H 2.263 -0.687 -7.158 1.00 . A A . 174 GLU HB3 1 1
23 38952 1 1 58 GLU HG2 H 2.311 -0.887 -9.449 1.00 . A A . 174 GLU HG2 1 1
23 38953 1 1 58 GLU HG3 H 1.359 -2.372 -9.445 1.00 . A A . 174 GLU HG3 1 1
23 38954 1 1 58 GLU N N 1.190 -3.734 -6.765 1.00 . A A . 174 GLU N 1 1
23 38955 1 1 58 GLU O O 3.104 -3.273 -4.962 1.00 . A A . 174 GLU O 1 1
23 38956 1 1 58 GLU OE1 O -0.889 -1.118 -9.133 1.00 . A A . 174 GLU OE1 1 1
23 38957 1 1 58 GLU OE2 O 0.320 0.563 -9.725 1.00 . A A . 174 GLU OE2 1 1
23 38958 1 1 59 TYR C C 5.716 -0.222 -4.998 1.00 . A A . 175 TYR C 1 1
23 38959 1 1 59 TYR CA C 5.245 -1.679 -5.034 1.00 . A A . 175 TYR CA 1 1
23 38960 1 1 59 TYR CB C 6.394 -2.638 -5.343 1.00 . A A . 175 TYR CB 1 1
23 38961 1 1 59 TYR CD1 C 5.696 -4.806 -4.243 1.00 . A A . 175 TYR CD1 1 1
23 38962 1 1 59 TYR CD2 C 5.509 -4.603 -6.653 1.00 . A A . 175 TYR CD2 1 1
23 38963 1 1 59 TYR CE1 C 5.194 -6.112 -4.313 1.00 . A A . 175 TYR CE1 1 1
23 38964 1 1 59 TYR CE2 C 5.004 -5.909 -6.721 1.00 . A A . 175 TYR CE2 1 1
23 38965 1 1 59 TYR CG C 5.855 -4.051 -5.415 1.00 . A A . 175 TYR CG 1 1
23 38966 1 1 59 TYR CZ C 4.848 -6.662 -5.552 1.00 . A A . 175 TYR CZ 1 1
23 38967 1 1 59 TYR H H 4.413 -1.385 -6.994 1.00 . A A . 175 TYR H 1 1
23 38968 1 1 59 TYR HA H 4.783 -1.948 -4.101 1.00 . A A . 175 TYR HA 1 1
23 38969 1 1 59 TYR HB2 H 6.841 -2.374 -6.290 1.00 . A A . 175 TYR HB2 1 1
23 38970 1 1 59 TYR HB3 H 7.137 -2.576 -4.565 1.00 . A A . 175 TYR HB3 1 1
23 38971 1 1 59 TYR HD1 H 5.960 -4.383 -3.286 1.00 . A A . 175 TYR HD1 1 1
23 38972 1 1 59 TYR HD2 H 5.630 -4.024 -7.556 1.00 . A A . 175 TYR HD2 1 1
23 38973 1 1 59 TYR HE1 H 5.075 -6.693 -3.411 1.00 . A A . 175 TYR HE1 1 1
23 38974 1 1 59 TYR HE2 H 4.733 -6.335 -7.677 1.00 . A A . 175 TYR HE2 1 1
23 38975 1 1 59 TYR HH H 3.460 -7.941 -5.262 1.00 . A A . 175 TYR HH 1 1
23 38976 1 1 59 TYR N N 4.285 -1.866 -6.151 1.00 . A A . 175 TYR N 1 1
23 38977 1 1 59 TYR O O 6.141 0.326 -5.995 1.00 . A A . 175 TYR O 1 1
23 38978 1 1 59 TYR OH O 4.350 -7.947 -5.620 1.00 . A A . 175 TYR OH 1 1
23 38979 1 1 60 LEU C C 6.930 2.094 -2.558 1.00 . A A . 176 LEU C 1 1
23 38980 1 1 60 LEU CA C 6.042 1.849 -3.777 1.00 . A A . 176 LEU CA 1 1
23 38981 1 1 60 LEU CB C 4.740 2.637 -3.625 1.00 . A A . 176 LEU CB 1 1
23 38982 1 1 60 LEU CD1 C 4.700 4.935 -4.613 1.00 . A A . 176 LEU CD1 1 1
23 38983 1 1 60 LEU CD2 C 4.266 4.618 -2.175 1.00 . A A . 176 LEU CD2 1 1
23 38984 1 1 60 LEU CG C 5.065 4.112 -3.377 1.00 . A A . 176 LEU CG 1 1
23 38985 1 1 60 LEU H H 5.260 -0.034 -3.071 1.00 . A A . 176 LEU H 1 1
23 38986 1 1 60 LEU HA H 6.548 2.148 -4.680 1.00 . A A . 176 LEU HA 1 1
23 38987 1 1 60 LEU HB2 H 4.148 2.540 -4.523 1.00 . A A . 176 LEU HB2 1 1
23 38988 1 1 60 LEU HB3 H 4.186 2.249 -2.785 1.00 . A A . 176 LEU HB3 1 1
23 38989 1 1 60 LEU HD11 H 3.736 4.624 -4.982 1.00 . A A . 176 LEU HD11 1 1
23 38990 1 1 60 LEU HD12 H 4.664 5.982 -4.349 1.00 . A A . 176 LEU HD12 1 1
23 38991 1 1 60 LEU HD13 H 5.447 4.783 -5.379 1.00 . A A . 176 LEU HD13 1 1
23 38992 1 1 60 LEU HD21 H 3.216 4.436 -2.339 1.00 . A A . 176 LEU HD21 1 1
23 38993 1 1 60 LEU HD22 H 4.586 4.096 -1.285 1.00 . A A . 176 LEU HD22 1 1
23 38994 1 1 60 LEU HD23 H 4.434 5.676 -2.050 1.00 . A A . 176 LEU HD23 1 1
23 38995 1 1 60 LEU HG H 6.121 4.218 -3.178 1.00 . A A . 176 LEU HG 1 1
23 38996 1 1 60 LEU N N 5.621 0.418 -3.861 1.00 . A A . 176 LEU N 1 1
23 38997 1 1 60 LEU O O 6.760 1.494 -1.517 1.00 . A A . 176 LEU O 1 1
23 38998 1 1 61 TRP C C 8.273 4.635 -0.897 1.00 . A A . 177 TRP C 1 1
23 38999 1 1 61 TRP CA C 8.747 3.327 -1.535 1.00 . A A . 177 TRP CA 1 1
23 39000 1 1 61 TRP CB C 10.129 3.501 -2.155 1.00 . A A . 177 TRP CB 1 1
23 39001 1 1 61 TRP CD1 C 10.546 1.646 -3.819 1.00 . A A . 177 TRP CD1 1 1
23 39002 1 1 61 TRP CD2 C 11.389 1.186 -1.785 1.00 . A A . 177 TRP CD2 1 1
23 39003 1 1 61 TRP CE2 C 11.690 0.077 -2.610 1.00 . A A . 177 TRP CE2 1 1
23 39004 1 1 61 TRP CE3 C 11.812 1.149 -0.444 1.00 . A A . 177 TRP CE3 1 1
23 39005 1 1 61 TRP CG C 10.660 2.169 -2.577 1.00 . A A . 177 TRP CG 1 1
23 39006 1 1 61 TRP CH2 C 12.801 -1.050 -0.789 1.00 . A A . 177 TRP CH2 1 1
23 39007 1 1 61 TRP CZ2 C 12.388 -1.029 -2.124 1.00 . A A . 177 TRP CZ2 1 1
23 39008 1 1 61 TRP CZ3 C 12.515 0.037 0.050 1.00 . A A . 177 TRP CZ3 1 1
23 39009 1 1 61 TRP H H 7.959 3.482 -3.523 1.00 . A A . 177 TRP H 1 1
23 39010 1 1 61 TRP HA H 8.756 2.527 -0.813 1.00 . A A . 177 TRP HA 1 1
23 39011 1 1 61 TRP HB2 H 10.058 4.148 -3.016 1.00 . A A . 177 TRP HB2 1 1
23 39012 1 1 61 TRP HB3 H 10.794 3.941 -1.430 1.00 . A A . 177 TRP HB3 1 1
23 39013 1 1 61 TRP HD1 H 10.059 2.120 -4.658 1.00 . A A . 177 TRP HD1 1 1
23 39014 1 1 61 TRP HE1 H 11.212 -0.184 -4.621 1.00 . A A . 177 TRP HE1 1 1
23 39015 1 1 61 TRP HE3 H 11.596 1.981 0.211 1.00 . A A . 177 TRP HE3 1 1
23 39016 1 1 61 TRP HH2 H 13.342 -1.901 -0.404 1.00 . A A . 177 TRP HH2 1 1
23 39017 1 1 61 TRP HZ2 H 12.606 -1.862 -2.774 1.00 . A A . 177 TRP HZ2 1 1
23 39018 1 1 61 TRP HZ3 H 12.835 0.019 1.081 1.00 . A A . 177 TRP HZ3 1 1
23 39019 1 1 61 TRP N N 7.858 2.999 -2.678 1.00 . A A . 177 TRP N 1 1
23 39020 1 1 61 TRP NE1 N 11.156 0.405 -3.840 1.00 . A A . 177 TRP NE1 1 1
23 39021 1 1 61 TRP O O 8.511 5.709 -1.411 1.00 . A A . 177 TRP O 1 1
23 39022 1 1 62 THR C C 7.559 5.861 2.314 1.00 . A A . 178 THR C 1 1
23 39023 1 1 62 THR CA C 7.080 5.790 0.862 1.00 . A A . 178 THR CA 1 1
23 39024 1 1 62 THR CB C 5.556 5.663 0.797 1.00 . A A . 178 THR CB 1 1
23 39025 1 1 62 THR CG2 C 5.117 4.388 1.518 1.00 . A A . 178 THR CG2 1 1
23 39026 1 1 62 THR H H 7.395 3.678 0.600 1.00 . A A . 178 THR H 1 1
23 39027 1 1 62 THR HA H 7.400 6.663 0.316 1.00 . A A . 178 THR HA 1 1
23 39028 1 1 62 THR HB H 5.239 5.611 -0.235 1.00 . A A . 178 THR HB 1 1
23 39029 1 1 62 THR HG1 H 5.479 7.004 2.202 1.00 . A A . 178 THR HG1 1 1
23 39030 1 1 62 THR HG21 H 5.824 4.153 2.298 1.00 . A A . 178 THR HG21 1 1
23 39031 1 1 62 THR HG22 H 4.140 4.540 1.952 1.00 . A A . 178 THR HG22 1 1
23 39032 1 1 62 THR HG23 H 5.074 3.572 0.812 1.00 . A A . 178 THR HG23 1 1
23 39033 1 1 62 THR N N 7.587 4.553 0.207 1.00 . A A . 178 THR N 1 1
23 39034 1 1 62 THR O O 7.677 4.859 2.989 1.00 . A A . 178 THR O 1 1
23 39035 1 1 62 THR OG1 O 4.961 6.791 1.422 1.00 . A A . 178 THR OG1 1 1
23 39036 1 1 63 GLY C C 7.116 7.043 5.157 1.00 . A A . 179 GLY C 1 1
23 39037 1 1 63 GLY CA C 8.307 7.175 4.206 1.00 . A A . 179 GLY CA 1 1
23 39038 1 1 63 GLY H H 7.735 7.837 2.237 1.00 . A A . 179 GLY H 1 1
23 39039 1 1 63 GLY HA2 H 8.767 8.141 4.342 1.00 . A A . 179 GLY HA2 1 1
23 39040 1 1 63 GLY HA3 H 9.028 6.398 4.419 1.00 . A A . 179 GLY HA3 1 1
23 39041 1 1 63 GLY N N 7.837 7.040 2.799 1.00 . A A . 179 GLY N 1 1
23 39042 1 1 63 GLY O O 5.973 7.143 4.754 1.00 . A A . 179 GLY O 1 1
23 39043 1 1 64 SER C C 5.378 7.938 7.388 1.00 . A A . 180 SER C 1 1
23 39044 1 1 64 SER CA C 6.257 6.680 7.396 1.00 . A A . 180 SER CA 1 1
23 39045 1 1 64 SER CB C 6.944 6.520 8.754 1.00 . A A . 180 SER CB 1 1
23 39046 1 1 64 SER H H 8.302 6.742 6.719 1.00 . A A . 180 SER H 1 1
23 39047 1 1 64 SER HA H 5.671 5.801 7.179 1.00 . A A . 180 SER HA 1 1
23 39048 1 1 64 SER HB2 H 6.904 5.489 9.061 1.00 . A A . 180 SER HB2 1 1
23 39049 1 1 64 SER HB3 H 7.977 6.830 8.671 1.00 . A A . 180 SER HB3 1 1
23 39050 1 1 64 SER HG H 6.926 7.867 10.159 1.00 . A A . 180 SER HG 1 1
23 39051 1 1 64 SER N N 7.373 6.820 6.417 1.00 . A A . 180 SER N 1 1
23 39052 1 1 64 SER O O 4.208 7.894 7.716 1.00 . A A . 180 SER O 1 1
23 39053 1 1 64 SER OG O 6.272 7.321 9.718 1.00 . A A . 180 SER OG 1 1
23 39054 1 1 65 ASP C C 3.894 10.195 6.137 1.00 . A A . 181 ASP C 1 1
23 39055 1 1 65 ASP CA C 5.148 10.332 7.009 1.00 . A A . 181 ASP CA 1 1
23 39056 1 1 65 ASP CB C 6.094 11.376 6.419 1.00 . A A . 181 ASP CB 1 1
23 39057 1 1 65 ASP CG C 6.422 12.431 7.477 1.00 . A A . 181 ASP CG 1 1
23 39058 1 1 65 ASP H H 6.885 9.073 6.774 1.00 . A A . 181 ASP H 1 1
23 39059 1 1 65 ASP HA H 4.876 10.616 8.011 1.00 . A A . 181 ASP HA 1 1
23 39060 1 1 65 ASP HB2 H 7.004 10.893 6.096 1.00 . A A . 181 ASP HB2 1 1
23 39061 1 1 65 ASP HB3 H 5.621 11.852 5.575 1.00 . A A . 181 ASP HB3 1 1
23 39062 1 1 65 ASP N N 5.938 9.061 7.026 1.00 . A A . 181 ASP N 1 1
23 39063 1 1 65 ASP O O 2.786 10.400 6.594 1.00 . A A . 181 ASP O 1 1
23 39064 1 1 65 ASP OD1 O 6.559 12.063 8.632 1.00 . A A . 181 ASP OD1 1 1
23 39065 1 1 65 ASP OD2 O 6.533 13.591 7.114 1.00 . A A . 181 ASP OD2 1 1
23 39066 1 1 66 SER C C 2.229 8.332 4.173 1.00 . A A . 182 SER C 1 1
23 39067 1 1 66 SER CA C 2.866 9.713 3.992 1.00 . A A . 182 SER CA 1 1
23 39068 1 1 66 SER CB C 3.411 9.873 2.575 1.00 . A A . 182 SER CB 1 1
23 39069 1 1 66 SER H H 4.955 9.695 4.534 1.00 . A A . 182 SER H 1 1
23 39070 1 1 66 SER HA H 2.145 10.488 4.199 1.00 . A A . 182 SER HA 1 1
23 39071 1 1 66 SER HB2 H 3.564 8.903 2.133 1.00 . A A . 182 SER HB2 1 1
23 39072 1 1 66 SER HB3 H 2.700 10.430 1.978 1.00 . A A . 182 SER HB3 1 1
23 39073 1 1 66 SER HG H 5.256 10.137 2.014 1.00 . A A . 182 SER HG 1 1
23 39074 1 1 66 SER N N 4.055 9.854 4.887 1.00 . A A . 182 SER N 1 1
23 39075 1 1 66 SER O O 1.364 7.926 3.409 1.00 . A A . 182 SER O 1 1
23 39076 1 1 66 SER OG O 4.652 10.565 2.625 1.00 . A A . 182 SER OG 1 1
23 39077 1 1 67 LEU C C 1.170 6.279 6.652 1.00 . A A . 183 LEU C 1 1
23 39078 1 1 67 LEU CA C 2.094 6.256 5.430 1.00 . A A . 183 LEU CA 1 1
23 39079 1 1 67 LEU CB C 3.310 5.372 5.703 1.00 . A A . 183 LEU CB 1 1
23 39080 1 1 67 LEU CD1 C 5.031 3.938 4.607 1.00 . A A . 183 LEU CD1 1 1
23 39081 1 1 67 LEU CD2 C 2.600 3.498 4.226 1.00 . A A . 183 LEU CD2 1 1
23 39082 1 1 67 LEU CG C 3.655 4.584 4.445 1.00 . A A . 183 LEU CG 1 1
23 39083 1 1 67 LEU H H 3.352 7.964 5.771 1.00 . A A . 183 LEU H 1 1
23 39084 1 1 67 LEU HA H 1.564 5.899 4.561 1.00 . A A . 183 LEU HA 1 1
23 39085 1 1 67 LEU HB2 H 4.150 5.992 5.983 1.00 . A A . 183 LEU HB2 1 1
23 39086 1 1 67 LEU HB3 H 3.083 4.687 6.505 1.00 . A A . 183 LEU HB3 1 1
23 39087 1 1 67 LEU HD11 H 5.271 3.864 5.656 1.00 . A A . 183 LEU HD11 1 1
23 39088 1 1 67 LEU HD12 H 5.021 2.951 4.169 1.00 . A A . 183 LEU HD12 1 1
23 39089 1 1 67 LEU HD13 H 5.774 4.544 4.110 1.00 . A A . 183 LEU HD13 1 1
23 39090 1 1 67 LEU HD21 H 2.468 2.935 5.138 1.00 . A A . 183 LEU HD21 1 1
23 39091 1 1 67 LEU HD22 H 1.662 3.958 3.950 1.00 . A A . 183 LEU HD22 1 1
23 39092 1 1 67 LEU HD23 H 2.922 2.836 3.436 1.00 . A A . 183 LEU HD23 1 1
23 39093 1 1 67 LEU HG H 3.668 5.252 3.599 1.00 . A A . 183 LEU HG 1 1
23 39094 1 1 67 LEU N N 2.656 7.611 5.179 1.00 . A A . 183 LEU N 1 1
23 39095 1 1 67 LEU O O 1.499 6.828 7.684 1.00 . A A . 183 LEU O 1 1
23 39096 1 1 68 THR C C -1.478 4.214 7.835 1.00 . A A . 184 THR C 1 1
23 39097 1 1 68 THR CA C -0.933 5.639 7.687 1.00 . A A . 184 THR CA 1 1
23 39098 1 1 68 THR CB C -2.041 6.623 7.306 1.00 . A A . 184 THR CB 1 1
23 39099 1 1 68 THR CG2 C -2.866 6.052 6.156 1.00 . A A . 184 THR CG2 1 1
23 39100 1 1 68 THR H H -0.216 5.233 5.697 1.00 . A A . 184 THR H 1 1
23 39101 1 1 68 THR HA H -0.450 5.959 8.594 1.00 . A A . 184 THR HA 1 1
23 39102 1 1 68 THR HB H -1.600 7.557 6.992 1.00 . A A . 184 THR HB 1 1
23 39103 1 1 68 THR HG1 H -3.185 7.759 8.394 1.00 . A A . 184 THR HG1 1 1
23 39104 1 1 68 THR HG21 H -2.250 5.393 5.564 1.00 . A A . 184 THR HG21 1 1
23 39105 1 1 68 THR HG22 H -3.706 5.501 6.554 1.00 . A A . 184 THR HG22 1 1
23 39106 1 1 68 THR HG23 H -3.227 6.861 5.537 1.00 . A A . 184 THR HG23 1 1
23 39107 1 1 68 THR N N 0.021 5.675 6.540 1.00 . A A . 184 THR N 1 1
23 39108 1 1 68 THR O O -1.490 3.465 6.885 1.00 . A A . 184 THR O 1 1
23 39109 1 1 68 THR OG1 O -2.883 6.849 8.428 1.00 . A A . 184 THR OG1 1 1
23 39110 1 1 69 PRO C C -3.804 2.329 8.604 1.00 . A A . 185 PRO C 1 1
23 39111 1 1 69 PRO CA C -2.428 2.504 9.257 1.00 . A A . 185 PRO CA 1 1
23 39112 1 1 69 PRO CB C -2.521 2.413 10.777 1.00 . A A . 185 PRO CB 1 1
23 39113 1 1 69 PRO CD C -1.925 4.694 10.233 1.00 . A A . 185 PRO CD 1 1
23 39114 1 1 69 PRO CG C -2.629 3.828 11.249 1.00 . A A . 185 PRO CG 1 1
23 39115 1 1 69 PRO HA H -1.738 1.764 8.887 1.00 . A A . 185 PRO HA 1 1
23 39116 1 1 69 PRO HB2 H -3.399 1.849 11.064 1.00 . A A . 185 PRO HB2 1 1
23 39117 1 1 69 PRO HB3 H -1.632 1.955 11.181 1.00 . A A . 185 PRO HB3 1 1
23 39118 1 1 69 PRO HD2 H -2.483 5.606 10.065 1.00 . A A . 185 PRO HD2 1 1
23 39119 1 1 69 PRO HD3 H -0.920 4.917 10.555 1.00 . A A . 185 PRO HD3 1 1
23 39120 1 1 69 PRO HG2 H -3.669 4.112 11.324 1.00 . A A . 185 PRO HG2 1 1
23 39121 1 1 69 PRO HG3 H -2.147 3.931 12.209 1.00 . A A . 185 PRO HG3 1 1
23 39122 1 1 69 PRO N N -1.899 3.870 9.020 1.00 . A A . 185 PRO N 1 1
23 39123 1 1 69 PRO O O -4.714 3.103 8.825 1.00 . A A . 185 PRO O 1 1
23 39124 1 1 70 LEU C C -5.960 -0.134 7.807 1.00 . A A . 186 LEU C 1 1
23 39125 1 1 70 LEU CA C -5.275 1.065 7.143 1.00 . A A . 186 LEU CA 1 1
23 39126 1 1 70 LEU CB C -4.936 0.766 5.674 1.00 . A A . 186 LEU CB 1 1
23 39127 1 1 70 LEU CD1 C -6.822 1.322 4.131 1.00 . A A . 186 LEU CD1 1 1
23 39128 1 1 70 LEU CD2 C -5.746 -0.928 4.021 1.00 . A A . 186 LEU CD2 1 1
23 39129 1 1 70 LEU CG C -6.169 0.210 4.955 1.00 . A A . 186 LEU CG 1 1
23 39130 1 1 70 LEU H H -3.217 0.685 7.648 1.00 . A A . 186 LEU H 1 1
23 39131 1 1 70 LEU HA H -5.898 1.942 7.209 1.00 . A A . 186 LEU HA 1 1
23 39132 1 1 70 LEU HB2 H -4.617 1.677 5.183 1.00 . A A . 186 LEU HB2 1 1
23 39133 1 1 70 LEU HB3 H -4.139 0.038 5.630 1.00 . A A . 186 LEU HB3 1 1
23 39134 1 1 70 LEU HD11 H -6.825 2.238 4.703 1.00 . A A . 186 LEU HD11 1 1
23 39135 1 1 70 LEU HD12 H -6.263 1.470 3.219 1.00 . A A . 186 LEU HD12 1 1
23 39136 1 1 70 LEU HD13 H -7.838 1.044 3.892 1.00 . A A . 186 LEU HD13 1 1
23 39137 1 1 70 LEU HD21 H -4.785 -0.697 3.584 1.00 . A A . 186 LEU HD21 1 1
23 39138 1 1 70 LEU HD22 H -5.673 -1.847 4.583 1.00 . A A . 186 LEU HD22 1 1
23 39139 1 1 70 LEU HD23 H -6.480 -1.043 3.237 1.00 . A A . 186 LEU HD23 1 1
23 39140 1 1 70 LEU HG H -6.877 -0.161 5.680 1.00 . A A . 186 LEU HG 1 1
23 39141 1 1 70 LEU N N -3.961 1.304 7.805 1.00 . A A . 186 LEU N 1 1
23 39142 1 1 70 LEU O O -5.578 -1.269 7.606 1.00 . A A . 186 LEU O 1 1
23 39143 1 1 71 THR C C -8.671 -1.676 8.360 1.00 . A A . 187 THR C 1 1
23 39144 1 1 71 THR CA C -7.657 -1.018 9.298 1.00 . A A . 187 THR CA 1 1
23 39145 1 1 71 THR CB C -8.373 -0.370 10.484 1.00 . A A . 187 THR CB 1 1
23 39146 1 1 71 THR CG2 C -7.376 0.461 11.292 1.00 . A A . 187 THR CG2 1 1
23 39147 1 1 71 THR H H -7.247 1.032 8.769 1.00 . A A . 187 THR H 1 1
23 39148 1 1 71 THR HA H -6.943 -1.744 9.652 1.00 . A A . 187 THR HA 1 1
23 39149 1 1 71 THR HB H -8.791 -1.138 11.116 1.00 . A A . 187 THR HB 1 1
23 39150 1 1 71 THR HG1 H -9.625 1.105 10.691 1.00 . A A . 187 THR HG1 1 1
23 39151 1 1 71 THR HG21 H -6.924 1.205 10.652 1.00 . A A . 187 THR HG21 1 1
23 39152 1 1 71 THR HG22 H -7.892 0.953 12.105 1.00 . A A . 187 THR HG22 1 1
23 39153 1 1 71 THR HG23 H -6.608 -0.185 11.692 1.00 . A A . 187 THR HG23 1 1
23 39154 1 1 71 THR N N -6.960 0.109 8.610 1.00 . A A . 187 THR N 1 1
23 39155 1 1 71 THR O O -9.081 -1.100 7.371 1.00 . A A . 187 THR O 1 1
23 39156 1 1 71 THR OG1 O -9.416 0.469 10.003 1.00 . A A . 187 THR OG1 1 1
23 39157 1 1 72 SER C C -11.381 -2.754 7.767 1.00 . A A . 188 SER C 1 1
23 39158 1 1 72 SER CA C -10.083 -3.561 7.796 1.00 . A A . 188 SER CA 1 1
23 39159 1 1 72 SER CB C -10.308 -4.927 8.442 1.00 . A A . 188 SER CB 1 1
23 39160 1 1 72 SER H H -8.750 -3.321 9.472 1.00 . A A . 188 SER H 1 1
23 39161 1 1 72 SER HA H -9.693 -3.681 6.801 1.00 . A A . 188 SER HA 1 1
23 39162 1 1 72 SER HB2 H -11.197 -4.898 9.050 1.00 . A A . 188 SER HB2 1 1
23 39163 1 1 72 SER HB3 H -10.429 -5.674 7.668 1.00 . A A . 188 SER HB3 1 1
23 39164 1 1 72 SER HG H -8.532 -5.673 8.705 1.00 . A A . 188 SER HG 1 1
23 39165 1 1 72 SER N N -9.088 -2.875 8.667 1.00 . A A . 188 SER N 1 1
23 39166 1 1 72 SER O O -12.026 -2.630 6.744 1.00 . A A . 188 SER O 1 1
23 39167 1 1 72 SER OG O -9.192 -5.249 9.259 1.00 . A A . 188 SER OG 1 1
23 39168 1 1 73 GLU C C -12.870 -0.198 7.957 1.00 . A A . 189 GLU C 1 1
23 39169 1 1 73 GLU CA C -13.008 -1.379 8.916 1.00 . A A . 189 GLU CA 1 1
23 39170 1 1 73 GLU CB C -13.133 -0.896 10.361 1.00 . A A . 189 GLU CB 1 1
23 39171 1 1 73 GLU CD C -14.700 1.046 10.506 1.00 . A A . 189 GLU CD 1 1
23 39172 1 1 73 GLU CG C -14.579 -0.474 10.632 1.00 . A A . 189 GLU CG 1 1
23 39173 1 1 73 GLU H H -11.219 -2.297 9.690 1.00 . A A . 189 GLU H 1 1
23 39174 1 1 73 GLU HA H -13.859 -1.981 8.650 1.00 . A A . 189 GLU HA 1 1
23 39175 1 1 73 GLU HB2 H -12.860 -1.697 11.033 1.00 . A A . 189 GLU HB2 1 1
23 39176 1 1 73 GLU HB3 H -12.479 -0.052 10.519 1.00 . A A . 189 GLU HB3 1 1
23 39177 1 1 73 GLU HG2 H -15.233 -0.949 9.915 1.00 . A A . 189 GLU HG2 1 1
23 39178 1 1 73 GLU HG3 H -14.861 -0.773 11.630 1.00 . A A . 189 GLU HG3 1 1
23 39179 1 1 73 GLU N N -11.760 -2.192 8.881 1.00 . A A . 189 GLU N 1 1
23 39180 1 1 73 GLU O O -13.707 0.028 7.105 1.00 . A A . 189 GLU O 1 1
23 39181 1 1 73 GLU OE1 O -13.796 1.732 10.952 1.00 . A A . 189 GLU OE1 1 1
23 39182 1 1 73 GLU OE2 O -15.696 1.497 9.965 1.00 . A A . 189 GLU OE2 1 1
23 39183 1 1 74 ALA C C -11.690 1.218 5.719 1.00 . A A . 190 ALA C 1 1
23 39184 1 1 74 ALA CA C -11.606 1.704 7.165 1.00 . A A . 190 ALA CA 1 1
23 39185 1 1 74 ALA CB C -10.202 2.225 7.481 1.00 . A A . 190 ALA CB 1 1
23 39186 1 1 74 ALA H H -11.142 0.339 8.768 1.00 . A A . 190 ALA H 1 1
23 39187 1 1 74 ALA HA H -12.338 2.469 7.351 1.00 . A A . 190 ALA HA 1 1
23 39188 1 1 74 ALA HB1 H -9.476 1.453 7.273 1.00 . A A . 190 ALA HB1 1 1
23 39189 1 1 74 ALA HB2 H -9.993 3.090 6.871 1.00 . A A . 190 ALA HB2 1 1
23 39190 1 1 74 ALA HB3 H -10.146 2.498 8.524 1.00 . A A . 190 ALA HB3 1 1
23 39191 1 1 74 ALA N N -11.809 0.549 8.081 1.00 . A A . 190 ALA N 1 1
23 39192 1 1 74 ALA O O -12.356 1.806 4.888 1.00 . A A . 190 ALA O 1 1
23 39193 1 1 75 ILE C C -12.529 -0.615 3.615 1.00 . A A . 191 ILE C 1 1
23 39194 1 1 75 ILE CA C -11.073 -0.407 4.033 1.00 . A A . 191 ILE CA 1 1
23 39195 1 1 75 ILE CB C -10.345 -1.749 4.105 1.00 . A A . 191 ILE CB 1 1
23 39196 1 1 75 ILE CD1 C -8.257 -2.815 4.959 1.00 . A A . 191 ILE CD1 1 1
23 39197 1 1 75 ILE CG1 C -8.869 -1.517 4.431 1.00 . A A . 191 ILE CG1 1 1
23 39198 1 1 75 ILE CG2 C -10.459 -2.464 2.757 1.00 . A A . 191 ILE CG2 1 1
23 39199 1 1 75 ILE H H -10.507 -0.323 6.110 1.00 . A A . 191 ILE H 1 1
23 39200 1 1 75 ILE HA H -10.569 0.255 3.347 1.00 . A A . 191 ILE HA 1 1
23 39201 1 1 75 ILE HB H -10.795 -2.361 4.873 1.00 . A A . 191 ILE HB 1 1
23 39202 1 1 75 ILE HD11 H -8.877 -3.651 4.668 1.00 . A A . 191 ILE HD11 1 1
23 39203 1 1 75 ILE HD12 H -7.267 -2.940 4.547 1.00 . A A . 191 ILE HD12 1 1
23 39204 1 1 75 ILE HD13 H -8.196 -2.772 6.037 1.00 . A A . 191 ILE HD13 1 1
23 39205 1 1 75 ILE HG12 H -8.348 -1.209 3.537 1.00 . A A . 191 ILE HG12 1 1
23 39206 1 1 75 ILE HG13 H -8.783 -0.748 5.183 1.00 . A A . 191 ILE HG13 1 1
23 39207 1 1 75 ILE HG21 H -11.475 -2.396 2.398 1.00 . A A . 191 ILE HG21 1 1
23 39208 1 1 75 ILE HG22 H -9.794 -1.998 2.046 1.00 . A A . 191 ILE HG22 1 1
23 39209 1 1 75 ILE HG23 H -10.188 -3.503 2.876 1.00 . A A . 191 ILE HG23 1 1
23 39210 1 1 75 ILE N N -11.027 0.136 5.419 1.00 . A A . 191 ILE N 1 1
23 39211 1 1 75 ILE O O -12.959 -0.152 2.577 1.00 . A A . 191 ILE O 1 1
23 39212 1 1 76 SER C C -15.433 -0.173 3.942 1.00 . A A . 192 SER C 1 1
23 39213 1 1 76 SER CA C -14.726 -1.521 4.078 1.00 . A A . 192 SER CA 1 1
23 39214 1 1 76 SER CB C -15.301 -2.317 5.249 1.00 . A A . 192 SER CB 1 1
23 39215 1 1 76 SER H H -12.931 -1.652 5.262 1.00 . A A . 192 SER H 1 1
23 39216 1 1 76 SER HA H -14.811 -2.089 3.164 1.00 . A A . 192 SER HA 1 1
23 39217 1 1 76 SER HB2 H -14.844 -3.291 5.285 1.00 . A A . 192 SER HB2 1 1
23 39218 1 1 76 SER HB3 H -15.096 -1.792 6.174 1.00 . A A . 192 SER HB3 1 1
23 39219 1 1 76 SER HG H -16.890 -3.395 4.932 1.00 . A A . 192 SER HG 1 1
23 39220 1 1 76 SER N N -13.295 -1.297 4.424 1.00 . A A . 192 SER N 1 1
23 39221 1 1 76 SER O O -16.248 0.027 3.063 1.00 . A A . 192 SER O 1 1
23 39222 1 1 76 SER OG O -16.704 -2.463 5.073 1.00 . A A . 192 SER OG 1 1
23 39223 1 1 77 GLN C C -15.547 2.653 3.299 1.00 . A A . 193 GLN C 1 1
23 39224 1 1 77 GLN CA C -15.756 2.100 4.705 1.00 . A A . 193 GLN CA 1 1
23 39225 1 1 77 GLN CB C -15.031 2.963 5.738 1.00 . A A . 193 GLN CB 1 1
23 39226 1 1 77 GLN CD C -17.243 3.603 6.713 1.00 . A A . 193 GLN CD 1 1
23 39227 1 1 77 GLN CG C -15.858 3.031 7.024 1.00 . A A . 193 GLN CG 1 1
23 39228 1 1 77 GLN H H -14.446 0.582 5.493 1.00 . A A . 193 GLN H 1 1
23 39229 1 1 77 GLN HA H -16.806 2.039 4.939 1.00 . A A . 193 GLN HA 1 1
23 39230 1 1 77 GLN HB2 H -14.065 2.530 5.952 1.00 . A A . 193 GLN HB2 1 1
23 39231 1 1 77 GLN HB3 H -14.901 3.959 5.344 1.00 . A A . 193 GLN HB3 1 1
23 39232 1 1 77 GLN HE21 H -16.534 5.116 5.639 1.00 . A A . 193 GLN HE21 1 1
23 39233 1 1 77 GLN HE22 H -18.224 5.054 5.777 1.00 . A A . 193 GLN HE22 1 1
23 39234 1 1 77 GLN HG2 H -15.963 2.037 7.436 1.00 . A A . 193 GLN HG2 1 1
23 39235 1 1 77 GLN HG3 H -15.359 3.666 7.739 1.00 . A A . 193 GLN HG3 1 1
23 39236 1 1 77 GLN N N -15.114 0.759 4.799 1.00 . A A . 193 GLN N 1 1
23 39237 1 1 77 GLN NE2 N -17.341 4.681 5.983 1.00 . A A . 193 GLN NE2 1 1
23 39238 1 1 77 GLN O O -16.435 3.238 2.711 1.00 . A A . 193 GLN O 1 1
23 39239 1 1 77 GLN OE1 O -18.245 3.066 7.142 1.00 . A A . 193 GLN OE1 1 1
23 39240 1 1 78 PHE C C -14.973 2.135 0.377 1.00 . A A . 194 PHE C 1 1
23 39241 1 1 78 PHE CA C -14.135 2.950 1.364 1.00 . A A . 194 PHE CA 1 1
23 39242 1 1 78 PHE CB C -12.644 2.730 1.106 1.00 . A A . 194 PHE CB 1 1
23 39243 1 1 78 PHE CD1 C -12.557 1.697 -1.178 1.00 . A A . 194 PHE CD1 1 1
23 39244 1 1 78 PHE CD2 C -12.014 4.046 -0.948 1.00 . A A . 194 PHE CD2 1 1
23 39245 1 1 78 PHE CE1 C -12.348 1.781 -2.556 1.00 . A A . 194 PHE CE1 1 1
23 39246 1 1 78 PHE CE2 C -11.801 4.131 -2.329 1.00 . A A . 194 PHE CE2 1 1
23 39247 1 1 78 PHE CG C -12.391 2.827 -0.376 1.00 . A A . 194 PHE CG 1 1
23 39248 1 1 78 PHE CZ C -11.969 2.999 -3.133 1.00 . A A . 194 PHE CZ 1 1
23 39249 1 1 78 PHE H H -13.683 1.966 3.226 1.00 . A A . 194 PHE H 1 1
23 39250 1 1 78 PHE HA H -14.376 4.000 1.290 1.00 . A A . 194 PHE HA 1 1
23 39251 1 1 78 PHE HB2 H -12.071 3.484 1.622 1.00 . A A . 194 PHE HB2 1 1
23 39252 1 1 78 PHE HB3 H -12.356 1.751 1.459 1.00 . A A . 194 PHE HB3 1 1
23 39253 1 1 78 PHE HD1 H -12.847 0.759 -0.732 1.00 . A A . 194 PHE HD1 1 1
23 39254 1 1 78 PHE HD2 H -11.885 4.919 -0.326 1.00 . A A . 194 PHE HD2 1 1
23 39255 1 1 78 PHE HE1 H -12.479 0.905 -3.173 1.00 . A A . 194 PHE HE1 1 1
23 39256 1 1 78 PHE HE2 H -11.512 5.069 -2.775 1.00 . A A . 194 PHE HE2 1 1
23 39257 1 1 78 PHE HZ H -11.807 3.068 -4.197 1.00 . A A . 194 PHE HZ 1 1
23 39258 1 1 78 PHE N N -14.384 2.453 2.743 1.00 . A A . 194 PHE N 1 1
23 39259 1 1 78 PHE O O -15.597 2.670 -0.518 1.00 . A A . 194 PHE O 1 1
23 39260 1 1 79 LEU C C -17.221 0.561 -0.458 1.00 . A A . 195 LEU C 1 1
23 39261 1 1 79 LEU CA C -15.804 -0.003 -0.388 1.00 . A A . 195 LEU CA 1 1
23 39262 1 1 79 LEU CB C -15.800 -1.404 0.231 1.00 . A A . 195 LEU CB 1 1
23 39263 1 1 79 LEU CD1 C -14.353 -3.336 0.906 1.00 . A A . 195 LEU CD1 1 1
23 39264 1 1 79 LEU CD2 C -13.677 -1.896 -1.007 1.00 . A A . 195 LEU CD2 1 1
23 39265 1 1 79 LEU CG C -14.357 -1.909 0.362 1.00 . A A . 195 LEU CG 1 1
23 39266 1 1 79 LEU H H -14.495 0.425 1.269 1.00 . A A . 195 LEU H 1 1
23 39267 1 1 79 LEU HA H -15.356 -0.022 -1.371 1.00 . A A . 195 LEU HA 1 1
23 39268 1 1 79 LEU HB2 H -16.256 -1.365 1.209 1.00 . A A . 195 LEU HB2 1 1
23 39269 1 1 79 LEU HB3 H -16.358 -2.077 -0.399 1.00 . A A . 195 LEU HB3 1 1
23 39270 1 1 79 LEU HD11 H -15.306 -3.551 1.365 1.00 . A A . 195 LEU HD11 1 1
23 39271 1 1 79 LEU HD12 H -14.178 -4.029 0.097 1.00 . A A . 195 LEU HD12 1 1
23 39272 1 1 79 LEU HD13 H -13.566 -3.437 1.640 1.00 . A A . 195 LEU HD13 1 1
23 39273 1 1 79 LEU HD21 H -14.327 -2.353 -1.739 1.00 . A A . 195 LEU HD21 1 1
23 39274 1 1 79 LEU HD22 H -13.470 -0.876 -1.295 1.00 . A A . 195 LEU HD22 1 1
23 39275 1 1 79 LEU HD23 H -12.753 -2.451 -0.950 1.00 . A A . 195 LEU HD23 1 1
23 39276 1 1 79 LEU HG H -13.813 -1.270 1.038 1.00 . A A . 195 LEU HG 1 1
23 39277 1 1 79 LEU N N -14.998 0.839 0.538 1.00 . A A . 195 LEU N 1 1
23 39278 1 1 79 LEU O O -17.770 0.761 -1.524 1.00 . A A . 195 LEU O 1 1
23 39279 1 1 80 GLU C C -19.108 2.778 -0.085 1.00 . A A . 196 GLU C 1 1
23 39280 1 1 80 GLU CA C -19.177 1.437 0.654 1.00 . A A . 196 GLU CA 1 1
23 39281 1 1 80 GLU CB C -19.562 1.591 2.140 1.00 . A A . 196 GLU CB 1 1
23 39282 1 1 80 GLU CD C -20.186 3.202 3.950 1.00 . A A . 196 GLU CD 1 1
23 39283 1 1 80 GLU CG C -19.534 3.062 2.573 1.00 . A A . 196 GLU CG 1 1
23 39284 1 1 80 GLU H H -17.346 0.706 1.521 1.00 . A A . 196 GLU H 1 1
23 39285 1 1 80 GLU HA H -19.863 0.774 0.158 1.00 . A A . 196 GLU HA 1 1
23 39286 1 1 80 GLU HB2 H -20.557 1.198 2.290 1.00 . A A . 196 GLU HB2 1 1
23 39287 1 1 80 GLU HB3 H -18.865 1.031 2.746 1.00 . A A . 196 GLU HB3 1 1
23 39288 1 1 80 GLU HG2 H -18.510 3.401 2.622 1.00 . A A . 196 GLU HG2 1 1
23 39289 1 1 80 GLU HG3 H -20.079 3.657 1.857 1.00 . A A . 196 GLU HG3 1 1
23 39290 1 1 80 GLU N N -17.810 0.852 0.671 1.00 . A A . 196 GLU N 1 1
23 39291 1 1 80 GLU O O -19.940 3.092 -0.912 1.00 . A A . 196 GLU O 1 1
23 39292 1 1 80 GLU OE1 O -20.982 2.346 4.298 1.00 . A A . 196 GLU OE1 1 1
23 39293 1 1 80 GLU OE2 O -19.876 4.164 4.635 1.00 . A A . 196 GLU OE2 1 1
23 39294 1 1 81 LYS C C -16.437 5.066 -0.835 1.00 . A A . 197 LYS C 1 1
23 39295 1 1 81 LYS CA C -17.920 4.850 -0.513 1.00 . A A . 197 LYS CA 1 1
23 39296 1 1 81 LYS CB C -18.415 5.906 0.475 1.00 . A A . 197 LYS CB 1 1
23 39297 1 1 81 LYS CD C -19.466 8.173 0.490 1.00 . A A . 197 LYS CD 1 1
23 39298 1 1 81 LYS CE C -20.542 8.144 1.578 1.00 . A A . 197 LYS CE 1 1
23 39299 1 1 81 LYS CG C -19.424 6.819 -0.222 1.00 . A A . 197 LYS CG 1 1
23 39300 1 1 81 LYS H H -17.422 3.252 0.842 1.00 . A A . 197 LYS H 1 1
23 39301 1 1 81 LYS HA H -18.512 4.876 -1.414 1.00 . A A . 197 LYS HA 1 1
23 39302 1 1 81 LYS HB2 H -18.887 5.419 1.316 1.00 . A A . 197 LYS HB2 1 1
23 39303 1 1 81 LYS HB3 H -17.579 6.496 0.822 1.00 . A A . 197 LYS HB3 1 1
23 39304 1 1 81 LYS HD2 H -18.504 8.373 0.940 1.00 . A A . 197 LYS HD2 1 1
23 39305 1 1 81 LYS HD3 H -19.700 8.949 -0.223 1.00 . A A . 197 LYS HD3 1 1
23 39306 1 1 81 LYS HE2 H -21.087 9.077 1.591 1.00 . A A . 197 LYS HE2 1 1
23 39307 1 1 81 LYS HE3 H -21.216 7.315 1.419 1.00 . A A . 197 LYS HE3 1 1
23 39308 1 1 81 LYS HG2 H -19.130 6.963 -1.251 1.00 . A A . 197 LYS HG2 1 1
23 39309 1 1 81 LYS HG3 H -20.403 6.366 -0.185 1.00 . A A . 197 LYS HG3 1 1
23 39310 1 1 81 LYS HZ1 H -19.104 7.186 2.739 1.00 . A A . 197 LYS HZ1 1 1
23 39311 1 1 81 LYS HZ2 H -19.295 8.837 3.092 1.00 . A A . 197 LYS HZ2 1 1
23 39312 1 1 81 LYS HZ3 H -20.460 7.713 3.612 1.00 . A A . 197 LYS HZ3 1 1
23 39313 1 1 81 LYS N N -18.090 3.547 0.190 1.00 . A A . 197 LYS N 1 1
23 39314 1 1 81 LYS NZ N -19.794 7.956 2.851 1.00 . A A . 197 LYS NZ 1 1
23 39315 1 1 81 LYS O O -15.639 5.308 0.048 1.00 . A A . 197 LYS O 1 1
23 39316 1 1 82 PRO C C -14.477 6.605 -2.958 1.00 . A A . 198 PRO C 1 1
23 39317 1 1 82 PRO CA C -14.731 5.148 -2.560 1.00 . A A . 198 PRO CA 1 1
23 39318 1 1 82 PRO CB C -14.664 4.222 -3.770 1.00 . A A . 198 PRO CB 1 1
23 39319 1 1 82 PRO CD C -17.006 4.668 -3.212 1.00 . A A . 198 PRO CD 1 1
23 39320 1 1 82 PRO CG C -16.083 4.071 -4.253 1.00 . A A . 198 PRO CG 1 1
23 39321 1 1 82 PRO HA H -14.031 4.827 -1.810 1.00 . A A . 198 PRO HA 1 1
23 39322 1 1 82 PRO HB2 H -14.048 4.664 -4.542 1.00 . A A . 198 PRO HB2 1 1
23 39323 1 1 82 PRO HB3 H -14.269 3.260 -3.482 1.00 . A A . 198 PRO HB3 1 1
23 39324 1 1 82 PRO HD2 H -17.466 5.573 -3.590 1.00 . A A . 198 PRO HD2 1 1
23 39325 1 1 82 PRO HD3 H -17.756 3.954 -2.912 1.00 . A A . 198 PRO HD3 1 1
23 39326 1 1 82 PRO HG2 H -16.205 4.587 -5.194 1.00 . A A . 198 PRO HG2 1 1
23 39327 1 1 82 PRO HG3 H -16.313 3.021 -4.377 1.00 . A A . 198 PRO HG3 1 1
23 39328 1 1 82 PRO N N -16.119 4.967 -2.096 1.00 . A A . 198 PRO N 1 1
23 39329 1 1 82 PRO O O -15.344 7.270 -3.487 1.00 . A A . 198 PRO O 1 1
23 39330 1 1 83 LYS C C -11.494 8.742 -3.231 1.00 . A A . 199 LYS C 1 1
23 39331 1 1 83 LYS CA C -13.008 8.526 -3.076 1.00 . A A . 199 LYS CA 1 1
23 39332 1 1 83 LYS CB C -13.547 9.353 -1.908 1.00 . A A . 199 LYS CB 1 1
23 39333 1 1 83 LYS CD C -15.818 9.998 -2.728 1.00 . A A . 199 LYS CD 1 1
23 39334 1 1 83 LYS CE C -16.829 10.864 -1.973 1.00 . A A . 199 LYS CE 1 1
23 39335 1 1 83 LYS CG C -14.401 10.502 -2.448 1.00 . A A . 199 LYS CG 1 1
23 39336 1 1 83 LYS H H -12.601 6.560 -2.280 1.00 . A A . 199 LYS H 1 1
23 39337 1 1 83 LYS HA H -13.530 8.788 -3.980 1.00 . A A . 199 LYS HA 1 1
23 39338 1 1 83 LYS HB2 H -14.151 8.723 -1.270 1.00 . A A . 199 LYS HB2 1 1
23 39339 1 1 83 LYS HB3 H -12.722 9.756 -1.340 1.00 . A A . 199 LYS HB3 1 1
23 39340 1 1 83 LYS HD2 H -16.016 10.054 -3.788 1.00 . A A . 199 LYS HD2 1 1
23 39341 1 1 83 LYS HD3 H -15.908 8.975 -2.399 1.00 . A A . 199 LYS HD3 1 1
23 39342 1 1 83 LYS HE2 H -16.903 10.540 -0.944 1.00 . A A . 199 LYS HE2 1 1
23 39343 1 1 83 LYS HE3 H -16.545 11.903 -2.022 1.00 . A A . 199 LYS HE3 1 1
23 39344 1 1 83 LYS HG2 H -14.439 11.296 -1.715 1.00 . A A . 199 LYS HG2 1 1
23 39345 1 1 83 LYS HG3 H -13.966 10.875 -3.362 1.00 . A A . 199 LYS HG3 1 1
23 39346 1 1 83 LYS HZ1 H -17.985 10.798 -3.702 1.00 . A A . 199 LYS HZ1 1 1
23 39347 1 1 83 LYS HZ2 H -18.455 9.681 -2.512 1.00 . A A . 199 LYS HZ2 1 1
23 39348 1 1 83 LYS HZ3 H -18.825 11.329 -2.328 1.00 . A A . 199 LYS HZ3 1 1
23 39349 1 1 83 LYS N N -13.296 7.111 -2.707 1.00 . A A . 199 LYS N 1 1
23 39350 1 1 83 LYS NZ N -18.121 10.653 -2.682 1.00 . A A . 199 LYS NZ 1 1
23 39351 1 1 83 LYS O O -10.732 8.367 -2.362 1.00 . A A . 199 LYS O 1 1
23 39352 1 1 84 PRO C C -12.589 8.574 -6.134 1.00 . A A . 200 PRO C 1 1
23 39353 1 1 84 PRO CA C -12.059 9.790 -5.372 1.00 . A A . 200 PRO CA 1 1
23 39354 1 1 84 PRO CB C -11.218 10.681 -6.281 1.00 . A A . 200 PRO CB 1 1
23 39355 1 1 84 PRO CD C -9.712 9.664 -4.691 1.00 . A A . 200 PRO CD 1 1
23 39356 1 1 84 PRO CG C -9.812 10.209 -6.092 1.00 . A A . 200 PRO CG 1 1
23 39357 1 1 84 PRO HA H -12.866 10.355 -4.935 1.00 . A A . 200 PRO HA 1 1
23 39358 1 1 84 PRO HB2 H -11.525 10.560 -7.311 1.00 . A A . 200 PRO HB2 1 1
23 39359 1 1 84 PRO HB3 H -11.305 11.713 -5.981 1.00 . A A . 200 PRO HB3 1 1
23 39360 1 1 84 PRO HD2 H -9.099 8.773 -4.675 1.00 . A A . 200 PRO HD2 1 1
23 39361 1 1 84 PRO HD3 H -9.316 10.411 -4.021 1.00 . A A . 200 PRO HD3 1 1
23 39362 1 1 84 PRO HG2 H -9.586 9.432 -6.810 1.00 . A A . 200 PRO HG2 1 1
23 39363 1 1 84 PRO HG3 H -9.127 11.033 -6.211 1.00 . A A . 200 PRO HG3 1 1
23 39364 1 1 84 PRO N N -11.097 9.345 -4.329 1.00 . A A . 200 PRO N 1 1
23 39365 1 1 84 PRO O O -12.404 7.448 -5.719 1.00 . A A . 200 PRO O 1 1
23 39366 1 1 85 LYS C C -12.713 7.119 -9.001 1.00 . A A . 201 LYS C 1 1
23 39367 1 1 85 LYS CA C -13.765 7.612 -8.005 1.00 . A A . 201 LYS CA 1 1
23 39368 1 1 85 LYS CB C -14.999 8.133 -8.743 1.00 . A A . 201 LYS CB 1 1
23 39369 1 1 85 LYS CD C -16.610 6.393 -7.956 1.00 . A A . 201 LYS CD 1 1
23 39370 1 1 85 LYS CE C -18.113 6.364 -8.237 1.00 . A A . 201 LYS CE 1 1
23 39371 1 1 85 LYS CG C -15.872 6.952 -9.173 1.00 . A A . 201 LYS CG 1 1
23 39372 1 1 85 LYS H H -13.385 9.692 -7.574 1.00 . A A . 201 LYS H 1 1
23 39373 1 1 85 LYS HA H -14.047 6.819 -7.332 1.00 . A A . 201 LYS HA 1 1
23 39374 1 1 85 LYS HB2 H -15.565 8.780 -8.086 1.00 . A A . 201 LYS HB2 1 1
23 39375 1 1 85 LYS HB3 H -14.691 8.688 -9.616 1.00 . A A . 201 LYS HB3 1 1
23 39376 1 1 85 LYS HD2 H -16.261 5.392 -7.751 1.00 . A A . 201 LYS HD2 1 1
23 39377 1 1 85 LYS HD3 H -16.419 7.023 -7.100 1.00 . A A . 201 LYS HD3 1 1
23 39378 1 1 85 LYS HE2 H -18.423 7.282 -8.720 1.00 . A A . 201 LYS HE2 1 1
23 39379 1 1 85 LYS HE3 H -18.366 5.512 -8.850 1.00 . A A . 201 LYS HE3 1 1
23 39380 1 1 85 LYS HG2 H -16.590 7.286 -9.909 1.00 . A A . 201 LYS HG2 1 1
23 39381 1 1 85 LYS HG3 H -15.250 6.181 -9.601 1.00 . A A . 201 LYS HG3 1 1
23 39382 1 1 85 LYS HZ1 H -18.206 5.576 -6.314 1.00 . A A . 201 LYS HZ1 1 1
23 39383 1 1 85 LYS HZ2 H -18.777 7.171 -6.439 1.00 . A A . 201 LYS HZ2 1 1
23 39384 1 1 85 LYS HZ3 H -19.723 5.881 -7.009 1.00 . A A . 201 LYS HZ3 1 1
23 39385 1 1 85 LYS N N -13.242 8.781 -7.244 1.00 . A A . 201 LYS N 1 1
23 39386 1 1 85 LYS NZ N -18.754 6.238 -6.899 1.00 . A A . 201 LYS NZ 1 1
23 39387 1 1 85 LYS O O -12.734 7.459 -10.167 1.00 . A A . 201 LYS O 1 1
23 39388 1 1 86 THR C C -10.922 4.230 -9.559 1.00 . A A . 202 THR C 1 1
23 39389 1 1 86 THR CA C -10.761 5.747 -9.463 1.00 . A A . 202 THR CA 1 1
23 39390 1 1 86 THR CB C -9.395 6.118 -8.857 1.00 . A A . 202 THR CB 1 1
23 39391 1 1 86 THR CG2 C -9.498 6.305 -7.341 1.00 . A A . 202 THR CG2 1 1
23 39392 1 1 86 THR H H -11.826 6.024 -7.609 1.00 . A A . 202 THR H 1 1
23 39393 1 1 86 THR HA H -10.858 6.191 -10.443 1.00 . A A . 202 THR HA 1 1
23 39394 1 1 86 THR HB H -9.046 7.037 -9.303 1.00 . A A . 202 THR HB 1 1
23 39395 1 1 86 THR HG1 H -8.383 5.005 -10.090 1.00 . A A . 202 THR HG1 1 1
23 39396 1 1 86 THR HG21 H -10.195 5.588 -6.935 1.00 . A A . 202 THR HG21 1 1
23 39397 1 1 86 THR HG22 H -8.525 6.149 -6.895 1.00 . A A . 202 THR HG22 1 1
23 39398 1 1 86 THR HG23 H -9.839 7.305 -7.122 1.00 . A A . 202 THR HG23 1 1
23 39399 1 1 86 THR N N -11.806 6.297 -8.548 1.00 . A A . 202 THR N 1 1
23 39400 1 1 86 THR O O -10.964 3.538 -8.563 1.00 . A A . 202 THR O 1 1
23 39401 1 1 86 THR OG1 O -8.465 5.081 -9.137 1.00 . A A . 202 THR OG1 1 1
23 39402 1 1 87 ALA C C -10.032 1.472 -10.268 1.00 . A A . 203 ALA C 1 1
23 39403 1 1 87 ALA CA C -11.204 2.236 -10.894 1.00 . A A . 203 ALA CA 1 1
23 39404 1 1 87 ALA CB C -11.250 1.996 -12.403 1.00 . A A . 203 ALA CB 1 1
23 39405 1 1 87 ALA H H -11.003 4.282 -11.539 1.00 . A A . 203 ALA H 1 1
23 39406 1 1 87 ALA HA H -12.131 1.924 -10.447 1.00 . A A . 203 ALA HA 1 1
23 39407 1 1 87 ALA HB1 H -12.249 1.701 -12.691 1.00 . A A . 203 ALA HB1 1 1
23 39408 1 1 87 ALA HB2 H -10.981 2.906 -12.920 1.00 . A A . 203 ALA HB2 1 1
23 39409 1 1 87 ALA HB3 H -10.554 1.214 -12.665 1.00 . A A . 203 ALA HB3 1 1
23 39410 1 1 87 ALA N N -11.027 3.708 -10.745 1.00 . A A . 203 ALA N 1 1
23 39411 1 1 87 ALA O O -10.208 0.416 -9.693 1.00 . A A . 203 ALA O 1 1
23 39412 1 1 88 SER C C -7.704 1.286 -8.276 1.00 . A A . 204 SER C 1 1
23 39413 1 1 88 SER CA C -7.667 1.262 -9.805 1.00 . A A . 204 SER CA 1 1
23 39414 1 1 88 SER CB C -6.437 2.005 -10.330 1.00 . A A . 204 SER CB 1 1
23 39415 1 1 88 SER H H -8.709 2.830 -10.860 1.00 . A A . 204 SER H 1 1
23 39416 1 1 88 SER HA H -7.656 0.242 -10.154 1.00 . A A . 204 SER HA 1 1
23 39417 1 1 88 SER HB2 H -6.010 2.601 -9.541 1.00 . A A . 204 SER HB2 1 1
23 39418 1 1 88 SER HB3 H -5.704 1.286 -10.673 1.00 . A A . 204 SER HB3 1 1
23 39419 1 1 88 SER HG H -7.019 3.722 -11.037 1.00 . A A . 204 SER HG 1 1
23 39420 1 1 88 SER N N -8.838 1.983 -10.384 1.00 . A A . 204 SER N 1 1
23 39421 1 1 88 SER O O -7.520 0.272 -7.633 1.00 . A A . 204 SER O 1 1
23 39422 1 1 88 SER OG O -6.821 2.856 -11.402 1.00 . A A . 204 SER OG 1 1
23 39423 1 1 89 LEU C C -9.159 1.641 -5.694 1.00 . A A . 205 LEU C 1 1
23 39424 1 1 89 LEU CA C -7.980 2.462 -6.191 1.00 . A A . 205 LEU CA 1 1
23 39425 1 1 89 LEU CB C -8.180 3.924 -5.813 1.00 . A A . 205 LEU CB 1 1
23 39426 1 1 89 LEU CD1 C -7.086 4.609 -3.674 1.00 . A A . 205 LEU CD1 1 1
23 39427 1 1 89 LEU CD2 C -9.523 4.956 -3.991 1.00 . A A . 205 LEU CD2 1 1
23 39428 1 1 89 LEU CG C -8.351 4.032 -4.299 1.00 . A A . 205 LEU CG 1 1
23 39429 1 1 89 LEU H H -8.091 3.235 -8.207 1.00 . A A . 205 LEU H 1 1
23 39430 1 1 89 LEU HA H -7.056 2.094 -5.775 1.00 . A A . 205 LEU HA 1 1
23 39431 1 1 89 LEU HB2 H -7.327 4.500 -6.123 1.00 . A A . 205 LEU HB2 1 1
23 39432 1 1 89 LEU HB3 H -9.064 4.297 -6.298 1.00 . A A . 205 LEU HB3 1 1
23 39433 1 1 89 LEU HD11 H -6.249 3.962 -3.894 1.00 . A A . 205 LEU HD11 1 1
23 39434 1 1 89 LEU HD12 H -6.901 5.592 -4.080 1.00 . A A . 205 LEU HD12 1 1
23 39435 1 1 89 LEU HD13 H -7.216 4.681 -2.605 1.00 . A A . 205 LEU HD13 1 1
23 39436 1 1 89 LEU HD21 H -9.345 5.921 -4.442 1.00 . A A . 205 LEU HD21 1 1
23 39437 1 1 89 LEU HD22 H -10.430 4.529 -4.390 1.00 . A A . 205 LEU HD22 1 1
23 39438 1 1 89 LEU HD23 H -9.618 5.071 -2.922 1.00 . A A . 205 LEU HD23 1 1
23 39439 1 1 89 LEU HG H -8.544 3.053 -3.886 1.00 . A A . 205 LEU HG 1 1
23 39440 1 1 89 LEU N N -7.939 2.422 -7.681 1.00 . A A . 205 LEU N 1 1
23 39441 1 1 89 LEU O O -9.023 0.794 -4.833 1.00 . A A . 205 LEU O 1 1
23 39442 1 1 90 ILE C C -11.191 -0.383 -5.922 1.00 . A A . 206 ILE C 1 1
23 39443 1 1 90 ILE CA C -11.502 1.100 -5.785 1.00 . A A . 206 ILE CA 1 1
23 39444 1 1 90 ILE CB C -12.657 1.520 -6.689 1.00 . A A . 206 ILE CB 1 1
23 39445 1 1 90 ILE CD1 C -13.946 3.479 -7.552 1.00 . A A . 206 ILE CD1 1 1
23 39446 1 1 90 ILE CG1 C -12.890 3.026 -6.545 1.00 . A A . 206 ILE CG1 1 1
23 39447 1 1 90 ILE CG2 C -13.918 0.774 -6.259 1.00 . A A . 206 ILE CG2 1 1
23 39448 1 1 90 ILE H H -10.414 2.563 -6.929 1.00 . A A . 206 ILE H 1 1
23 39449 1 1 90 ILE HA H -11.732 1.333 -4.763 1.00 . A A . 206 ILE HA 1 1
23 39450 1 1 90 ILE HB H -12.422 1.281 -7.717 1.00 . A A . 206 ILE HB 1 1
23 39451 1 1 90 ILE HD11 H -13.614 3.244 -8.553 1.00 . A A . 206 ILE HD11 1 1
23 39452 1 1 90 ILE HD12 H -14.877 2.970 -7.351 1.00 . A A . 206 ILE HD12 1 1
23 39453 1 1 90 ILE HD13 H -14.093 4.546 -7.463 1.00 . A A . 206 ILE HD13 1 1
23 39454 1 1 90 ILE HG12 H -13.233 3.241 -5.542 1.00 . A A . 206 ILE HG12 1 1
23 39455 1 1 90 ILE HG13 H -11.968 3.555 -6.730 1.00 . A A . 206 ILE HG13 1 1
23 39456 1 1 90 ILE HG21 H -13.647 -0.198 -5.874 1.00 . A A . 206 ILE HG21 1 1
23 39457 1 1 90 ILE HG22 H -14.421 1.339 -5.487 1.00 . A A . 206 ILE HG22 1 1
23 39458 1 1 90 ILE HG23 H -14.576 0.656 -7.107 1.00 . A A . 206 ILE HG23 1 1
23 39459 1 1 90 ILE N N -10.322 1.880 -6.233 1.00 . A A . 206 ILE N 1 1
23 39460 1 1 90 ILE O O -11.518 -1.178 -5.064 1.00 . A A . 206 ILE O 1 1
23 39461 1 1 91 LYS C C -9.047 -2.471 -6.096 1.00 . A A . 207 LYS C 1 1
23 39462 1 1 91 LYS CA C -10.146 -2.185 -7.116 1.00 . A A . 207 LYS CA 1 1
23 39463 1 1 91 LYS CB C -9.632 -2.332 -8.550 1.00 . A A . 207 LYS CB 1 1
23 39464 1 1 91 LYS CD C -11.276 -3.627 -9.915 1.00 . A A . 207 LYS CD 1 1
23 39465 1 1 91 LYS CE C -10.454 -4.129 -11.105 1.00 . A A . 207 LYS CE 1 1
23 39466 1 1 91 LYS CG C -10.806 -2.223 -9.525 1.00 . A A . 207 LYS CG 1 1
23 39467 1 1 91 LYS H H -10.227 -0.099 -7.642 1.00 . A A . 207 LYS H 1 1
23 39468 1 1 91 LYS HA H -11.000 -2.823 -6.951 1.00 . A A . 207 LYS HA 1 1
23 39469 1 1 91 LYS HB2 H -8.916 -1.551 -8.758 1.00 . A A . 207 LYS HB2 1 1
23 39470 1 1 91 LYS HB3 H -9.160 -3.295 -8.667 1.00 . A A . 207 LYS HB3 1 1
23 39471 1 1 91 LYS HD2 H -11.142 -4.296 -9.076 1.00 . A A . 207 LYS HD2 1 1
23 39472 1 1 91 LYS HD3 H -12.319 -3.595 -10.188 1.00 . A A . 207 LYS HD3 1 1
23 39473 1 1 91 LYS HE2 H -10.234 -3.312 -11.777 1.00 . A A . 207 LYS HE2 1 1
23 39474 1 1 91 LYS HE3 H -9.543 -4.594 -10.763 1.00 . A A . 207 LYS HE3 1 1
23 39475 1 1 91 LYS HG2 H -11.618 -1.688 -9.053 1.00 . A A . 207 LYS HG2 1 1
23 39476 1 1 91 LYS HG3 H -10.491 -1.693 -10.412 1.00 . A A . 207 LYS HG3 1 1
23 39477 1 1 91 LYS HZ1 H -11.685 -5.808 -11.068 1.00 . A A . 207 LYS HZ1 1 1
23 39478 1 1 91 LYS HZ2 H -12.119 -4.658 -12.237 1.00 . A A . 207 LYS HZ2 1 1
23 39479 1 1 91 LYS HZ3 H -10.764 -5.653 -12.488 1.00 . A A . 207 LYS HZ3 1 1
23 39480 1 1 91 LYS N N -10.518 -0.758 -6.973 1.00 . A A . 207 LYS N 1 1
23 39481 1 1 91 LYS NZ N -11.321 -5.138 -11.775 1.00 . A A . 207 LYS NZ 1 1
23 39482 1 1 91 LYS O O -8.873 -3.584 -5.639 1.00 . A A . 207 LYS O 1 1
23 39483 1 1 92 ALA C C -7.844 -1.946 -3.350 1.00 . A A . 208 ALA C 1 1
23 39484 1 1 92 ALA CA C -7.233 -1.623 -4.716 1.00 . A A . 208 ALA CA 1 1
23 39485 1 1 92 ALA CB C -6.524 -0.268 -4.678 1.00 . A A . 208 ALA CB 1 1
23 39486 1 1 92 ALA H H -8.486 -0.558 -6.102 1.00 . A A . 208 ALA H 1 1
23 39487 1 1 92 ALA HA H -6.546 -2.395 -5.022 1.00 . A A . 208 ALA HA 1 1
23 39488 1 1 92 ALA HB1 H -7.097 0.423 -4.074 1.00 . A A . 208 ALA HB1 1 1
23 39489 1 1 92 ALA HB2 H -6.436 0.122 -5.681 1.00 . A A . 208 ALA HB2 1 1
23 39490 1 1 92 ALA HB3 H -5.538 -0.389 -4.251 1.00 . A A . 208 ALA HB3 1 1
23 39491 1 1 92 ALA N N -8.314 -1.450 -5.724 1.00 . A A . 208 ALA N 1 1
23 39492 1 1 92 ALA O O -7.335 -2.759 -2.607 1.00 . A A . 208 ALA O 1 1
23 39493 1 1 93 TYR C C -10.329 -2.903 -1.720 1.00 . A A . 209 TYR C 1 1
23 39494 1 1 93 TYR CA C -9.582 -1.571 -1.695 1.00 . A A . 209 TYR CA 1 1
23 39495 1 1 93 TYR CB C -10.558 -0.411 -1.500 1.00 . A A . 209 TYR CB 1 1
23 39496 1 1 93 TYR CD1 C -9.372 0.761 0.392 1.00 . A A . 209 TYR CD1 1 1
23 39497 1 1 93 TYR CD2 C -9.582 1.901 -1.737 1.00 . A A . 209 TYR CD2 1 1
23 39498 1 1 93 TYR CE1 C -8.687 1.864 0.915 1.00 . A A . 209 TYR CE1 1 1
23 39499 1 1 93 TYR CE2 C -8.896 3.004 -1.214 1.00 . A A . 209 TYR CE2 1 1
23 39500 1 1 93 TYR CG C -9.820 0.779 -0.935 1.00 . A A . 209 TYR CG 1 1
23 39501 1 1 93 TYR CZ C -8.449 2.986 0.111 1.00 . A A . 209 TYR CZ 1 1
23 39502 1 1 93 TYR H H -9.326 -0.655 -3.628 1.00 . A A . 209 TYR H 1 1
23 39503 1 1 93 TYR HA H -8.848 -1.571 -0.906 1.00 . A A . 209 TYR HA 1 1
23 39504 1 1 93 TYR HB2 H -10.995 -0.145 -2.452 1.00 . A A . 209 TYR HB2 1 1
23 39505 1 1 93 TYR HB3 H -11.340 -0.708 -0.818 1.00 . A A . 209 TYR HB3 1 1
23 39506 1 1 93 TYR HD1 H -9.555 -0.104 1.011 1.00 . A A . 209 TYR HD1 1 1
23 39507 1 1 93 TYR HD2 H -9.927 1.916 -2.761 1.00 . A A . 209 TYR HD2 1 1
23 39508 1 1 93 TYR HE1 H -8.341 1.850 1.938 1.00 . A A . 209 TYR HE1 1 1
23 39509 1 1 93 TYR HE2 H -8.713 3.869 -1.832 1.00 . A A . 209 TYR HE2 1 1
23 39510 1 1 93 TYR HH H -7.777 4.767 -0.036 1.00 . A A . 209 TYR HH 1 1
23 39511 1 1 93 TYR N N -8.933 -1.309 -3.013 1.00 . A A . 209 TYR N 1 1
23 39512 1 1 93 TYR O O -10.277 -3.670 -0.781 1.00 . A A . 209 TYR O 1 1
23 39513 1 1 93 TYR OH O -7.774 4.073 0.627 1.00 . A A . 209 TYR OH 1 1
23 39514 1 1 94 LYS C C -10.786 -5.650 -2.856 1.00 . A A . 210 LYS C 1 1
23 39515 1 1 94 LYS CA C -11.769 -4.476 -2.848 1.00 . A A . 210 LYS CA 1 1
23 39516 1 1 94 LYS CB C -12.560 -4.409 -4.153 1.00 . A A . 210 LYS CB 1 1
23 39517 1 1 94 LYS CD C -14.810 -5.495 -4.159 1.00 . A A . 210 LYS CD 1 1
23 39518 1 1 94 LYS CE C -15.307 -4.431 -5.142 1.00 . A A . 210 LYS CE 1 1
23 39519 1 1 94 LYS CG C -13.311 -5.725 -4.367 1.00 . A A . 210 LYS CG 1 1
23 39520 1 1 94 LYS H H -11.060 -2.560 -3.534 1.00 . A A . 210 LYS H 1 1
23 39521 1 1 94 LYS HA H -12.445 -4.560 -2.012 1.00 . A A . 210 LYS HA 1 1
23 39522 1 1 94 LYS HB2 H -13.267 -3.593 -4.100 1.00 . A A . 210 LYS HB2 1 1
23 39523 1 1 94 LYS HB3 H -11.882 -4.245 -4.977 1.00 . A A . 210 LYS HB3 1 1
23 39524 1 1 94 LYS HD2 H -15.343 -6.420 -4.329 1.00 . A A . 210 LYS HD2 1 1
23 39525 1 1 94 LYS HD3 H -14.986 -5.158 -3.148 1.00 . A A . 210 LYS HD3 1 1
23 39526 1 1 94 LYS HE2 H -15.646 -3.555 -4.606 1.00 . A A . 210 LYS HE2 1 1
23 39527 1 1 94 LYS HE3 H -14.528 -4.169 -5.839 1.00 . A A . 210 LYS HE3 1 1
23 39528 1 1 94 LYS HG2 H -13.136 -6.079 -5.373 1.00 . A A . 210 LYS HG2 1 1
23 39529 1 1 94 LYS HG3 H -12.959 -6.460 -3.659 1.00 . A A . 210 LYS HG3 1 1
23 39530 1 1 94 LYS HZ1 H -16.260 -6.092 -5.957 1.00 . A A . 210 LYS HZ1 1 1
23 39531 1 1 94 LYS HZ2 H -17.321 -4.924 -5.325 1.00 . A A . 210 LYS HZ2 1 1
23 39532 1 1 94 LYS HZ3 H -16.535 -4.651 -6.808 1.00 . A A . 210 LYS HZ3 1 1
23 39533 1 1 94 LYS N N -11.025 -3.189 -2.782 1.00 . A A . 210 LYS N 1 1
23 39534 1 1 94 LYS NZ N -16.442 -5.074 -5.862 1.00 . A A . 210 LYS NZ 1 1
23 39535 1 1 94 LYS O O -11.034 -6.683 -2.266 1.00 . A A . 210 LYS O 1 1
23 39536 1 1 95 MET C C -7.816 -6.572 -2.268 1.00 . A A . 211 MET C 1 1
23 39537 1 1 95 MET CA C -8.667 -6.603 -3.539 1.00 . A A . 211 MET CA 1 1
23 39538 1 1 95 MET CB C -7.806 -6.334 -4.771 1.00 . A A . 211 MET CB 1 1
23 39539 1 1 95 MET CE C -4.929 -8.376 -4.489 1.00 . A A . 211 MET CE 1 1
23 39540 1 1 95 MET CG C -7.387 -7.664 -5.403 1.00 . A A . 211 MET CG 1 1
23 39541 1 1 95 MET H H -9.480 -4.653 -3.973 1.00 . A A . 211 MET H 1 1
23 39542 1 1 95 MET HA H -9.163 -7.555 -3.633 1.00 . A A . 211 MET HA 1 1
23 39543 1 1 95 MET HB2 H -8.373 -5.758 -5.487 1.00 . A A . 211 MET HB2 1 1
23 39544 1 1 95 MET HB3 H -6.924 -5.783 -4.482 1.00 . A A . 211 MET HB3 1 1
23 39545 1 1 95 MET HE1 H -4.775 -7.309 -4.500 1.00 . A A . 211 MET HE1 1 1
23 39546 1 1 95 MET HE2 H -4.307 -8.820 -3.724 1.00 . A A . 211 MET HE2 1 1
23 39547 1 1 95 MET HE3 H -4.670 -8.786 -5.455 1.00 . A A . 211 MET HE3 1 1
23 39548 1 1 95 MET HG2 H -8.251 -8.147 -5.833 1.00 . A A . 211 MET HG2 1 1
23 39549 1 1 95 MET HG3 H -6.654 -7.479 -6.175 1.00 . A A . 211 MET HG3 1 1
23 39550 1 1 95 MET N N -9.666 -5.497 -3.510 1.00 . A A . 211 MET N 1 1
23 39551 1 1 95 MET O O -7.536 -7.594 -1.674 1.00 . A A . 211 MET O 1 1
23 39552 1 1 95 MET SD S -6.667 -8.734 -4.132 1.00 . A A . 211 MET SD 1 1
23 39553 1 1 96 ALA C C -7.475 -5.744 0.590 1.00 . A A . 212 ALA C 1 1
23 39554 1 1 96 ALA CA C -6.602 -5.325 -0.588 1.00 . A A . 212 ALA CA 1 1
23 39555 1 1 96 ALA CB C -6.202 -3.855 -0.461 1.00 . A A . 212 ALA CB 1 1
23 39556 1 1 96 ALA H H -7.666 -4.588 -2.315 1.00 . A A . 212 ALA H 1 1
23 39557 1 1 96 ALA HA H -5.724 -5.951 -0.661 1.00 . A A . 212 ALA HA 1 1
23 39558 1 1 96 ALA HB1 H -5.441 -3.755 0.297 1.00 . A A . 212 ALA HB1 1 1
23 39559 1 1 96 ALA HB2 H -7.065 -3.270 -0.185 1.00 . A A . 212 ALA HB2 1 1
23 39560 1 1 96 ALA HB3 H -5.817 -3.504 -1.406 1.00 . A A . 212 ALA HB3 1 1
23 39561 1 1 96 ALA N N -7.417 -5.407 -1.834 1.00 . A A . 212 ALA N 1 1
23 39562 1 1 96 ALA O O -7.018 -6.333 1.550 1.00 . A A . 212 ALA O 1 1
23 39563 1 1 97 GLN C C -9.745 -7.354 1.697 1.00 . A A . 213 GLN C 1 1
23 39564 1 1 97 GLN CA C -9.682 -5.828 1.590 1.00 . A A . 213 GLN CA 1 1
23 39565 1 1 97 GLN CB C -11.025 -5.246 1.142 1.00 . A A . 213 GLN CB 1 1
23 39566 1 1 97 GLN CD C -11.798 -5.213 3.517 1.00 . A A . 213 GLN CD 1 1
23 39567 1 1 97 GLN CG C -12.134 -5.678 2.100 1.00 . A A . 213 GLN CG 1 1
23 39568 1 1 97 GLN H H -9.078 -4.985 -0.291 1.00 . A A . 213 GLN H 1 1
23 39569 1 1 97 GLN HA H -9.377 -5.390 2.526 1.00 . A A . 213 GLN HA 1 1
23 39570 1 1 97 GLN HB2 H -10.962 -4.168 1.134 1.00 . A A . 213 GLN HB2 1 1
23 39571 1 1 97 GLN HB3 H -11.255 -5.598 0.148 1.00 . A A . 213 GLN HB3 1 1
23 39572 1 1 97 GLN HE21 H -13.427 -4.089 3.688 1.00 . A A . 213 GLN HE21 1 1
23 39573 1 1 97 GLN HE22 H -12.404 -4.095 5.042 1.00 . A A . 213 GLN HE22 1 1
23 39574 1 1 97 GLN HG2 H -13.068 -5.233 1.784 1.00 . A A . 213 GLN HG2 1 1
23 39575 1 1 97 GLN HG3 H -12.224 -6.753 2.085 1.00 . A A . 213 GLN HG3 1 1
23 39576 1 1 97 GLN N N -8.741 -5.450 0.504 1.00 . A A . 213 GLN N 1 1
23 39577 1 1 97 GLN NE2 N -12.611 -4.398 4.134 1.00 . A A . 213 GLN NE2 1 1
23 39578 1 1 97 GLN O O -10.201 -7.901 2.681 1.00 . A A . 213 GLN O 1 1
23 39579 1 1 97 GLN OE1 O -10.787 -5.596 4.071 1.00 . A A . 213 GLN OE1 1 1
23 39580 1 1 98 SER C C -7.975 -10.067 1.272 1.00 . A A . 214 SER C 1 1
23 39581 1 1 98 SER CA C -9.304 -9.533 0.723 1.00 . A A . 214 SER CA 1 1
23 39582 1 1 98 SER CB C -9.499 -9.962 -0.730 1.00 . A A . 214 SER CB 1 1
23 39583 1 1 98 SER H H -8.915 -7.579 -0.098 1.00 . A A . 214 SER H 1 1
23 39584 1 1 98 SER HA H -10.128 -9.883 1.325 1.00 . A A . 214 SER HA 1 1
23 39585 1 1 98 SER HB2 H -9.873 -9.131 -1.305 1.00 . A A . 214 SER HB2 1 1
23 39586 1 1 98 SER HB3 H -8.551 -10.283 -1.140 1.00 . A A . 214 SER HB3 1 1
23 39587 1 1 98 SER HG H -11.047 -10.851 -1.505 1.00 . A A . 214 SER HG 1 1
23 39588 1 1 98 SER N N -9.282 -8.043 0.686 1.00 . A A . 214 SER N 1 1
23 39589 1 1 98 SER O O -7.911 -11.145 1.826 1.00 . A A . 214 SER O 1 1
23 39590 1 1 98 SER OG O -10.440 -11.027 -0.784 1.00 . A A . 214 SER OG 1 1
23 39591 1 1 99 THR C C -5.363 -9.243 3.056 1.00 . A A . 215 THR C 1 1
23 39592 1 1 99 THR CA C -5.593 -9.784 1.640 1.00 . A A . 215 THR CA 1 1
23 39593 1 1 99 THR CB C -4.562 -9.209 0.666 1.00 . A A . 215 THR CB 1 1
23 39594 1 1 99 THR CG2 C -3.153 -9.498 1.184 1.00 . A A . 215 THR CG2 1 1
23 39595 1 1 99 THR H H -6.986 -8.451 0.674 1.00 . A A . 215 THR H 1 1
23 39596 1 1 99 THR HA H -5.544 -10.862 1.634 1.00 . A A . 215 THR HA 1 1
23 39597 1 1 99 THR HB H -4.699 -8.142 0.582 1.00 . A A . 215 THR HB 1 1
23 39598 1 1 99 THR HG1 H -4.002 -9.536 -1.168 1.00 . A A . 215 THR HG1 1 1
23 39599 1 1 99 THR HG21 H -3.161 -9.503 2.265 1.00 . A A . 215 THR HG21 1 1
23 39600 1 1 99 THR HG22 H -2.827 -10.462 0.823 1.00 . A A . 215 THR HG22 1 1
23 39601 1 1 99 THR HG23 H -2.477 -8.734 0.833 1.00 . A A . 215 THR HG23 1 1
23 39602 1 1 99 THR N N -6.914 -9.319 1.123 1.00 . A A . 215 THR N 1 1
23 39603 1 1 99 THR O O -5.224 -8.051 3.249 1.00 . A A . 215 THR O 1 1
23 39604 1 1 99 THR OG1 O -4.734 -9.811 -0.610 1.00 . A A . 215 THR OG1 1 1
23 39605 1 1 100 PRO C C -3.686 -9.359 5.696 1.00 . A A . 216 PRO C 1 1
23 39606 1 1 100 PRO CA C -5.144 -9.752 5.425 1.00 . A A . 216 PRO CA 1 1
23 39607 1 1 100 PRO CB C -5.517 -11.015 6.196 1.00 . A A . 216 PRO CB 1 1
23 39608 1 1 100 PRO CD C -5.508 -11.591 3.849 1.00 . A A . 216 PRO CD 1 1
23 39609 1 1 100 PRO CG C -5.296 -12.139 5.237 1.00 . A A . 216 PRO CG 1 1
23 39610 1 1 100 PRO HA H -5.810 -8.948 5.695 1.00 . A A . 216 PRO HA 1 1
23 39611 1 1 100 PRO HB2 H -4.880 -11.126 7.063 1.00 . A A . 216 PRO HB2 1 1
23 39612 1 1 100 PRO HB3 H -6.554 -10.982 6.492 1.00 . A A . 216 PRO HB3 1 1
23 39613 1 1 100 PRO HD2 H -4.764 -11.988 3.170 1.00 . A A . 216 PRO HD2 1 1
23 39614 1 1 100 PRO HD3 H -6.502 -11.818 3.498 1.00 . A A . 216 PRO HD3 1 1
23 39615 1 1 100 PRO HG2 H -4.288 -12.515 5.339 1.00 . A A . 216 PRO HG2 1 1
23 39616 1 1 100 PRO HG3 H -6.005 -12.929 5.427 1.00 . A A . 216 PRO HG3 1 1
23 39617 1 1 100 PRO N N -5.345 -10.142 4.006 1.00 . A A . 216 PRO N 1 1
23 39618 1 1 100 PRO O O -3.401 -8.248 6.095 1.00 . A A . 216 PRO O 1 1
23 39619 1 1 101 ASP C C -0.466 -10.199 4.534 1.00 . A A . 217 ASP C 1 1
23 39620 1 1 101 ASP CA C -1.331 -9.930 5.768 1.00 . A A . 217 ASP CA 1 1
23 39621 1 1 101 ASP CB C -0.919 -10.846 6.920 1.00 . A A . 217 ASP CB 1 1
23 39622 1 1 101 ASP CG C -1.814 -10.581 8.132 1.00 . A A . 217 ASP CG 1 1
23 39623 1 1 101 ASP H H -3.008 -11.158 5.188 1.00 . A A . 217 ASP H 1 1
23 39624 1 1 101 ASP HA H -1.237 -8.900 6.071 1.00 . A A . 217 ASP HA 1 1
23 39625 1 1 101 ASP HB2 H -1.023 -11.877 6.613 1.00 . A A . 217 ASP HB2 1 1
23 39626 1 1 101 ASP HB3 H 0.109 -10.651 7.186 1.00 . A A . 217 ASP HB3 1 1
23 39627 1 1 101 ASP N N -2.762 -10.262 5.500 1.00 . A A . 217 ASP N 1 1
23 39628 1 1 101 ASP O O -0.959 -10.359 3.435 1.00 . A A . 217 ASP O 1 1
23 39629 1 1 101 ASP OD1 O -2.176 -9.434 8.337 1.00 . A A . 217 ASP OD1 1 1
23 39630 1 1 101 ASP OD2 O -2.122 -11.530 8.835 1.00 . A A . 217 ASP OD2 1 1
23 39631 1 1 102 LEU C C 1.707 -11.970 3.163 1.00 . A A . 218 LEU C 1 1
23 39632 1 1 102 LEU CA C 1.745 -10.496 3.569 1.00 . A A . 218 LEU CA 1 1
23 39633 1 1 102 LEU CB C 3.132 -10.124 4.098 1.00 . A A . 218 LEU CB 1 1
23 39634 1 1 102 LEU CD1 C 4.465 -8.049 3.714 1.00 . A A . 218 LEU CD1 1 1
23 39635 1 1 102 LEU CD2 C 4.999 -10.133 2.446 1.00 . A A . 218 LEU CD2 1 1
23 39636 1 1 102 LEU CG C 3.873 -9.294 3.052 1.00 . A A . 218 LEU CG 1 1
23 39637 1 1 102 LEU H H 1.195 -10.108 5.614 1.00 . A A . 218 LEU H 1 1
23 39638 1 1 102 LEU HA H 1.489 -9.868 2.735 1.00 . A A . 218 LEU HA 1 1
23 39639 1 1 102 LEU HB2 H 3.029 -9.550 5.007 1.00 . A A . 218 LEU HB2 1 1
23 39640 1 1 102 LEU HB3 H 3.692 -11.024 4.302 1.00 . A A . 218 LEU HB3 1 1
23 39641 1 1 102 LEU HD11 H 4.769 -8.287 4.723 1.00 . A A . 218 LEU HD11 1 1
23 39642 1 1 102 LEU HD12 H 5.323 -7.715 3.150 1.00 . A A . 218 LEU HD12 1 1
23 39643 1 1 102 LEU HD13 H 3.722 -7.264 3.737 1.00 . A A . 218 LEU HD13 1 1
23 39644 1 1 102 LEU HD21 H 4.817 -11.179 2.650 1.00 . A A . 218 LEU HD21 1 1
23 39645 1 1 102 LEU HD22 H 5.033 -9.975 1.379 1.00 . A A . 218 LEU HD22 1 1
23 39646 1 1 102 LEU HD23 H 5.942 -9.841 2.885 1.00 . A A . 218 LEU HD23 1 1
23 39647 1 1 102 LEU HG H 3.185 -8.996 2.275 1.00 . A A . 218 LEU HG 1 1
23 39648 1 1 102 LEU N N 0.825 -10.245 4.717 1.00 . A A . 218 LEU N 1 1
23 39649 1 1 102 LEU O O 1.707 -12.305 1.995 1.00 . A A . 218 LEU O 1 1
23 39650 1 1 103 ASP C C 0.475 -14.630 2.881 1.00 . A A . 219 ASP C 1 1
23 39651 1 1 103 ASP CA C 1.658 -14.307 3.799 1.00 . A A . 219 ASP CA 1 1
23 39652 1 1 103 ASP CB C 1.496 -15.007 5.148 1.00 . A A . 219 ASP CB 1 1
23 39653 1 1 103 ASP CG C 2.544 -16.115 5.277 1.00 . A A . 219 ASP CG 1 1
23 39654 1 1 103 ASP H H 1.690 -12.552 5.053 1.00 . A A . 219 ASP H 1 1
23 39655 1 1 103 ASP HA H 2.586 -14.608 3.339 1.00 . A A . 219 ASP HA 1 1
23 39656 1 1 103 ASP HB2 H 1.628 -14.289 5.944 1.00 . A A . 219 ASP HB2 1 1
23 39657 1 1 103 ASP HB3 H 0.509 -15.440 5.212 1.00 . A A . 219 ASP HB3 1 1
23 39658 1 1 103 ASP N N 1.685 -12.850 4.121 1.00 . A A . 219 ASP N 1 1
23 39659 1 1 103 ASP O O 0.502 -15.590 2.137 1.00 . A A . 219 ASP O 1 1
23 39660 1 1 103 ASP OD1 O 3.236 -16.365 4.304 1.00 . A A . 219 ASP OD1 1 1
23 39661 1 1 103 ASP OD2 O 2.637 -16.693 6.347 1.00 . A A . 219 ASP OD2 1 1
23 39662 1 1 104 SER C C -1.473 -13.612 0.632 1.00 . A A . 220 SER C 1 1
23 39663 1 1 104 SER CA C -1.741 -14.109 2.056 1.00 . A A . 220 SER CA 1 1
23 39664 1 1 104 SER CB C -2.890 -13.324 2.691 1.00 . A A . 220 SER CB 1 1
23 39665 1 1 104 SER H H -0.564 -13.070 3.535 1.00 . A A . 220 SER H 1 1
23 39666 1 1 104 SER HA H -1.974 -15.161 2.050 1.00 . A A . 220 SER HA 1 1
23 39667 1 1 104 SER HB2 H -2.524 -12.766 3.537 1.00 . A A . 220 SER HB2 1 1
23 39668 1 1 104 SER HB3 H -3.301 -12.638 1.962 1.00 . A A . 220 SER HB3 1 1
23 39669 1 1 104 SER HG H -4.014 -14.892 2.440 1.00 . A A . 220 SER HG 1 1
23 39670 1 1 104 SER N N -0.561 -13.840 2.928 1.00 . A A . 220 SER N 1 1
23 39671 1 1 104 SER O O -2.064 -14.080 -0.320 1.00 . A A . 220 SER O 1 1
23 39672 1 1 104 SER OG O -3.893 -14.232 3.126 1.00 . A A . 220 SER OG 1 1
23 39673 1 1 105 LEU C C 0.613 -13.102 -1.648 1.00 . A A . 221 LEU C 1 1
23 39674 1 1 105 LEU CA C -0.288 -12.133 -0.878 1.00 . A A . 221 LEU CA 1 1
23 39675 1 1 105 LEU CB C 0.440 -10.814 -0.623 1.00 . A A . 221 LEU CB 1 1
23 39676 1 1 105 LEU CD1 C -1.565 -9.659 -1.572 1.00 . A A . 221 LEU CD1 1 1
23 39677 1 1 105 LEU CD2 C 0.570 -8.407 -1.243 1.00 . A A . 221 LEU CD2 1 1
23 39678 1 1 105 LEU CG C -0.039 -9.758 -1.618 1.00 . A A . 221 LEU CG 1 1
23 39679 1 1 105 LEU H H -0.127 -12.295 1.263 1.00 . A A . 221 LEU H 1 1
23 39680 1 1 105 LEU HA H -1.200 -11.951 -1.424 1.00 . A A . 221 LEU HA 1 1
23 39681 1 1 105 LEU HB2 H 0.234 -10.480 0.383 1.00 . A A . 221 LEU HB2 1 1
23 39682 1 1 105 LEU HB3 H 1.503 -10.963 -0.742 1.00 . A A . 221 LEU HB3 1 1
23 39683 1 1 105 LEU HD11 H -1.946 -10.338 -0.825 1.00 . A A . 221 LEU HD11 1 1
23 39684 1 1 105 LEU HD12 H -1.853 -8.648 -1.321 1.00 . A A . 221 LEU HD12 1 1
23 39685 1 1 105 LEU HD13 H -1.972 -9.920 -2.537 1.00 . A A . 221 LEU HD13 1 1
23 39686 1 1 105 LEU HD21 H 0.829 -8.410 -0.195 1.00 . A A . 221 LEU HD21 1 1
23 39687 1 1 105 LEU HD22 H 1.459 -8.235 -1.833 1.00 . A A . 221 LEU HD22 1 1
23 39688 1 1 105 LEU HD23 H -0.147 -7.623 -1.435 1.00 . A A . 221 LEU HD23 1 1
23 39689 1 1 105 LEU HG H 0.275 -10.033 -2.615 1.00 . A A . 221 LEU HG 1 1
23 39690 1 1 105 LEU N N -0.590 -12.664 0.481 1.00 . A A . 221 LEU N 1 1
23 39691 1 1 105 LEU O O 1.216 -13.992 -1.081 1.00 . A A . 221 LEU O 1 1
23 39692 1 1 106 SER C C 2.651 -13.019 -4.474 1.00 . A A . 222 SER C 1 1
23 39693 1 1 106 SER CA C 1.575 -13.834 -3.752 1.00 . A A . 222 SER CA 1 1
23 39694 1 1 106 SER CB C 0.629 -14.486 -4.759 1.00 . A A . 222 SER CB 1 1
23 39695 1 1 106 SER H H 0.219 -12.202 -3.374 1.00 . A A . 222 SER H 1 1
23 39696 1 1 106 SER HA H 2.027 -14.587 -3.127 1.00 . A A . 222 SER HA 1 1
23 39697 1 1 106 SER HB2 H 0.359 -13.771 -5.518 1.00 . A A . 222 SER HB2 1 1
23 39698 1 1 106 SER HB3 H 1.125 -15.330 -5.221 1.00 . A A . 222 SER HB3 1 1
23 39699 1 1 106 SER HG H -0.285 -15.280 -3.237 1.00 . A A . 222 SER HG 1 1
23 39700 1 1 106 SER N N 0.711 -12.930 -2.939 1.00 . A A . 222 SER N 1 1
23 39701 1 1 106 SER O O 2.394 -11.943 -4.979 1.00 . A A . 222 SER O 1 1
23 39702 1 1 106 SER OG O -0.545 -14.920 -4.087 1.00 . A A . 222 SER OG 1 1
23 39703 1 1 107 VAL C C 5.384 -13.517 -6.476 1.00 . A A . 223 VAL C 1 1
23 39704 1 1 107 VAL CA C 4.943 -12.770 -5.213 1.00 . A A . 223 VAL CA 1 1
23 39705 1 1 107 VAL CB C 6.085 -12.716 -4.200 1.00 . A A . 223 VAL CB 1 1
23 39706 1 1 107 VAL CG1 C 5.741 -11.717 -3.094 1.00 . A A . 223 VAL CG1 1 1
23 39707 1 1 107 VAL CG2 C 6.293 -14.103 -3.588 1.00 . A A . 223 VAL CG2 1 1
23 39708 1 1 107 VAL H H 4.047 -14.384 -4.112 1.00 . A A . 223 VAL H 1 1
23 39709 1 1 107 VAL HA H 4.618 -11.771 -5.456 1.00 . A A . 223 VAL HA 1 1
23 39710 1 1 107 VAL HB H 6.986 -12.403 -4.698 1.00 . A A . 223 VAL HB 1 1
23 39711 1 1 107 VAL HG11 H 5.041 -10.986 -3.474 1.00 . A A . 223 VAL HG11 1 1
23 39712 1 1 107 VAL HG12 H 5.298 -12.240 -2.261 1.00 . A A . 223 VAL HG12 1 1
23 39713 1 1 107 VAL HG13 H 6.641 -11.217 -2.768 1.00 . A A . 223 VAL HG13 1 1
23 39714 1 1 107 VAL HG21 H 6.098 -14.859 -4.335 1.00 . A A . 223 VAL HG21 1 1
23 39715 1 1 107 VAL HG22 H 7.313 -14.193 -3.243 1.00 . A A . 223 VAL HG22 1 1
23 39716 1 1 107 VAL HG23 H 5.619 -14.235 -2.756 1.00 . A A . 223 VAL HG23 1 1
23 39717 1 1 107 VAL N N 3.856 -13.519 -4.526 1.00 . A A . 223 VAL N 1 1
23 39718 1 1 107 VAL O O 5.803 -14.656 -6.407 1.00 . A A . 223 VAL O 1 1
23 39719 1 1 108 PRO C C 7.197 -13.548 -8.986 1.00 . A A . 224 PRO C 1 1
23 39720 1 1 108 PRO CA C 5.672 -13.455 -8.886 1.00 . A A . 224 PRO CA 1 1
23 39721 1 1 108 PRO CB C 5.115 -12.482 -9.922 1.00 . A A . 224 PRO CB 1 1
23 39722 1 1 108 PRO CD C 4.782 -11.475 -7.753 1.00 . A A . 224 PRO CD 1 1
23 39723 1 1 108 PRO CG C 5.014 -11.170 -9.210 1.00 . A A . 224 PRO CG 1 1
23 39724 1 1 108 PRO HA H 5.220 -14.426 -9.007 1.00 . A A . 224 PRO HA 1 1
23 39725 1 1 108 PRO HB2 H 5.792 -12.405 -10.763 1.00 . A A . 224 PRO HB2 1 1
23 39726 1 1 108 PRO HB3 H 4.139 -12.799 -10.251 1.00 . A A . 224 PRO HB3 1 1
23 39727 1 1 108 PRO HD2 H 5.343 -10.791 -7.130 1.00 . A A . 224 PRO HD2 1 1
23 39728 1 1 108 PRO HD3 H 3.730 -11.428 -7.519 1.00 . A A . 224 PRO HD3 1 1
23 39729 1 1 108 PRO HG2 H 5.934 -10.615 -9.333 1.00 . A A . 224 PRO HG2 1 1
23 39730 1 1 108 PRO HG3 H 4.184 -10.602 -9.600 1.00 . A A . 224 PRO HG3 1 1
23 39731 1 1 108 PRO N N 5.277 -12.847 -7.592 1.00 . A A . 224 PRO N 1 1
23 39732 1 1 108 PRO O O 7.735 -14.084 -9.934 1.00 . A A . 224 PRO O 1 1
23 39733 1 1 109 SER C C 9.902 -14.117 -7.041 1.00 . A A . 225 SER C 1 1
23 39734 1 1 109 SER CA C 9.386 -13.089 -8.051 1.00 . A A . 225 SER CA 1 1
23 39735 1 1 109 SER CB C 9.846 -11.682 -7.671 1.00 . A A . 225 SER CB 1 1
23 39736 1 1 109 SER H H 7.443 -12.603 -7.258 1.00 . A A . 225 SER H 1 1
23 39737 1 1 109 SER HA H 9.727 -13.332 -9.045 1.00 . A A . 225 SER HA 1 1
23 39738 1 1 109 SER HB2 H 10.644 -11.374 -8.326 1.00 . A A . 225 SER HB2 1 1
23 39739 1 1 109 SER HB3 H 9.016 -10.995 -7.771 1.00 . A A . 225 SER HB3 1 1
23 39740 1 1 109 SER HG H 11.221 -12.010 -6.334 1.00 . A A . 225 SER HG 1 1
23 39741 1 1 109 SER N N 7.896 -13.030 -8.013 1.00 . A A . 225 SER N 1 1
23 39742 1 1 109 SER O O 10.736 -14.924 -7.417 1.00 . A A . 225 SER O 1 1
23 39743 1 1 109 SER OXT O 9.453 -14.080 -5.907 1.00 . A A . 225 SER OXT 1 1
23 39744 1 1 109 SER OG O 10.318 -11.686 -6.330 1.00 . A A . 225 SER OG 1 1
stop_
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