NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424194 |
2fo8   |
6876 | cing | 4-filtered-FRED | STAR | entry | full | 2505 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fo8
# This FRED archive file contains, for PDB entry <2fo8>:
#
# - 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_2fo8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fo8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11824.11
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 $Chagasin A . 1 1
stop_
save_
save_Chagasin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Chagasin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSHKVTKAHNGATLTVAVGELVEIQLPSNPTTGFAWYFEGGTKESPNESMFTVENKYFPPDSKLLGAGGTEHFHVTVKAAGTHAVNLTYMRPWTGPSHDSERFTVYLKAN
_Entity.Number_of_monomers 111
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 SER . 1 1
4 HIS . 1 1
5 LYS . 1 1
6 VAL . 1 1
7 THR . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 HIS . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 ALA . 1 1
14 THR . 1 1
15 LEU . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 GLU . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 ILE . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 PRO . 1 1
29 SER . 1 1
30 ASN . 1 1
31 PRO . 1 1
32 THR . 1 1
33 THR . 1 1
34 GLY . 1 1
35 PHE . 1 1
36 ALA . 1 1
37 TRP . 1 1
38 TYR . 1 1
39 PHE . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 GLY . 1 1
43 THR . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 SER . 1 1
47 PRO . 1 1
48 ASN . 1 1
49 GLU . 1 1
50 SER . 1 1
51 MET . 1 1
52 PHE . 1 1
53 THR . 1 1
54 VAL . 1 1
55 GLU . 1 1
56 ASN . 1 1
57 LYS . 1 1
58 TYR . 1 1
59 PHE . 1 1
60 PRO . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 SER . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 GLY . 1 1
71 THR . 1 1
72 GLU . 1 1
73 HIS . 1 1
74 PHE . 1 1
75 HIS . 1 1
76 VAL . 1 1
77 THR . 1 1
78 VAL . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 ALA . 1 1
82 GLY . 1 1
83 THR . 1 1
84 HIS . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 ASN . 1 1
88 LEU . 1 1
89 THR . 1 1
90 TYR . 1 1
91 MET . 1 1
92 ARG . 1 1
93 PRO . 1 1
94 TRP . 1 1
95 THR . 1 1
96 GLY . 1 1
97 PRO . 1 1
98 SER . 1 1
99 HIS . 1 1
100 ASP . 1 1
101 SER . 1 1
102 GLU . 1 1
103 ARG . 1 1
104 PHE . 1 1
105 THR . 1 1
106 VAL . 1 1
107 TYR . 1 1
108 LEU . 1 1
109 LYS . 1 1
110 ALA . 1 1
111 ASN . 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
SER 3 3 1 1
HIS 4 4 1 1
LYS 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
HIS 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
ALA 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
GLU 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
ILE 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
PRO 28 28 1 1
SER 29 29 1 1
ASN 30 30 1 1
PRO 31 31 1 1
THR 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
PHE 35 35 1 1
ALA 36 36 1 1
TRP 37 37 1 1
TYR 38 38 1 1
PHE 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
GLY 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
ASN 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
MET 51 51 1 1
PHE 52 52 1 1
THR 53 53 1 1
VAL 54 54 1 1
GLU 55 55 1 1
ASN 56 56 1 1
LYS 57 57 1 1
TYR 58 58 1 1
PHE 59 59 1 1
PRO 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
HIS 73 73 1 1
PHE 74 74 1 1
HIS 75 75 1 1
VAL 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
ALA 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
HIS 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
ASN 87 87 1 1
LEU 88 88 1 1
THR 89 89 1 1
TYR 90 90 1 1
MET 91 91 1 1
ARG 92 92 1 1
PRO 93 93 1 1
TRP 94 94 1 1
THR 95 95 1 1
GLY 96 96 1 1
PRO 97 97 1 1
SER 98 98 1 1
HIS 99 99 1 1
ASP 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
ARG 103 103 1 1
PHE 104 104 1 1
THR 105 105 1 1
VAL 106 106 1 1
TYR 107 107 1 1
LEU 108 108 1 1
LYS 109 109 1 1
ALA 110 110 1 1
ASN 111 111 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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230 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 2 . OR 1 1
1960 2 . 3 . 1 1
1960 3 . . . 1 1
1961 1 2 . OR 1 1
1961 2 . 3 . 1 1
1961 3 . . . 1 1
1962 1 . . . 1 1
1963 1 2 . OR 1 1
1963 2 . 3 . 1 1
1963 3 . . . 1 1
1964 1 2 . OR 1 1
1964 2 . 3 . 1 1
1964 3 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 2 . OR 1 1
1967 2 . 3 . 1 1
1967 3 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 2 . OR 1 1
1971 2 . 3 . 1 1
1971 3 . . . 1 1
1972 1 . . . 1 1
1973 1 2 . OR 1 1
1973 2 . 3 . 1 1
1973 3 . . . 1 1
1974 1 2 . OR 1 1
1974 2 . 3 . 1 1
1974 3 . . . 1 1
1975 1 2 . OR 1 1
1975 2 . 3 . 1 1
1975 3 . . . 1 1
1976 1 2 . OR 1 1
1976 2 . 3 . 1 1
1976 3 . . . 1 1
1977 1 2 . OR 1 1
1977 2 . 3 . 1 1
1977 3 . . . 1 1
1978 1 2 . OR 1 1
1978 2 . 3 . 1 1
1978 3 . . . 1 1
1979 1 2 . OR 1 1
1979 2 . 3 . 1 1
1979 3 . . . 1 1
1980 1 . . . 1 1
1981 1 2 . OR 1 1
1981 2 . 3 . 1 1
1981 3 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 2 . OR 1 1
1984 2 . 3 . 1 1
1984 3 . . . 1 1
1985 1 . . . 1 1
1986 1 2 . OR 1 1
1986 2 . 3 . 1 1
1986 3 . . . 1 1
1987 1 2 . OR 1 1
1987 2 . 3 . 1 1
1987 3 . . . 1 1
1988 1 2 . OR 1 1
1988 2 . 3 . 1 1
1988 3 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 2 . OR 1 1
1991 2 . 3 . 1 1
1991 3 . . . 1 1
1992 1 2 . OR 1 1
1992 2 . 3 . 1 1
1992 3 . 4 . 1 1
1992 4 . . . 1 1
1993 1 . . . 1 1
1994 1 2 . OR 1 1
1994 2 . 3 . 1 1
1994 3 . . . 1 1
1995 1 2 . OR 1 1
1995 2 . 3 . 1 1
1995 3 . . . 1 1
1996 1 2 . OR 1 1
1996 2 . 3 . 1 1
1996 3 . . . 1 1
1997 1 2 . OR 1 1
1997 2 . 3 . 1 1
1997 3 . . . 1 1
1998 1 . . . 1 1
1999 1 2 . OR 1 1
1999 2 . 3 . 1 1
1999 3 . . . 1 1
2000 1 . . . 1 1
2001 1 2 . OR 1 1
2001 2 . 3 . 1 1
2001 3 . . . 1 1
2002 1 2 . OR 1 1
2002 2 . 3 . 1 1
2002 3 . . . 1 1
2003 1 2 . OR 1 1
2003 2 . 3 . 1 1
2003 3 . . . 1 1
2004 1 2 . OR 1 1
2004 2 . 3 . 1 1
2004 3 . . . 1 1
2005 1 2 . OR 1 1
2005 2 . 3 . 1 1
2005 3 . . . 1 1
2006 1 2 . OR 1 1
2006 2 . 3 . 1 1
2006 3 . . . 1 1
2007 1 2 . OR 1 1
2007 2 . 3 . 1 1
2007 3 . . . 1 1
2008 1 2 . OR 1 1
2008 2 . 3 . 1 1
2008 3 . . . 1 1
2009 1 2 . OR 1 1
2009 2 . 3 . 1 1
2009 3 . . . 1 1
2010 1 . . . 1 1
2011 1 2 . OR 1 1
2011 2 . 3 . 1 1
2011 3 . . . 1 1
2012 1 2 . OR 1 1
2012 2 . 3 . 1 1
2012 3 . . . 1 1
2013 1 2 . OR 1 1
2013 2 . 3 . 1 1
2013 3 . . . 1 1
2014 1 2 . OR 1 1
2014 2 . 3 . 1 1
2014 3 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 2 . OR 1 1
2017 2 . 3 . 1 1
2017 3 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 2 . OR 1 1
2020 2 . 3 . 1 1
2020 3 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 2 . OR 1 1
2023 2 . 3 . 1 1
2023 3 . . . 1 1
2024 1 2 . OR 1 1
2024 2 . 3 . 1 1
2024 3 . . . 1 1
2025 1 2 . OR 1 1
2025 2 . 3 . 1 1
2025 3 . . . 1 1
2026 1 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . . . 1 1
2027 1 2 . OR 1 1
2027 2 . 3 . 1 1
2027 3 . . . 1 1
2028 1 2 . OR 1 1
2028 2 . 3 . 1 1
2028 3 . . . 1 1
2029 1 2 . OR 1 1
2029 2 . 3 . 1 1
2029 3 . . . 1 1
2030 1 2 . OR 1 1
2030 2 . 3 . 1 1
2030 3 . . . 1 1
2031 1 . . . 1 1
2032 1 2 . OR 1 1
2032 2 . 3 . 1 1
2032 3 . . . 1 1
2033 1 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 . . . 1 1
2035 1 2 . OR 1 1
2035 2 . 3 . 1 1
2035 3 . . . 1 1
2036 1 2 . OR 1 1
2036 2 . 3 . 1 1
2036 3 . . . 1 1
2037 1 2 . OR 1 1
2037 2 . 3 . 1 1
2037 3 . . . 1 1
2038 1 2 . OR 1 1
2038 2 . 3 . 1 1
2038 3 . . . 1 1
2039 1 2 . OR 1 1
2039 2 . 3 . 1 1
2039 3 . 4 . 1 1
2039 4 . . . 1 1
2040 1 2 . OR 1 1
2040 2 . 3 . 1 1
2040 3 . . . 1 1
2041 1 2 . OR 1 1
2041 2 . 3 . 1 1
2041 3 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 2 . OR 1 1
2044 2 . 3 . 1 1
2044 3 . . . 1 1
2045 1 2 . OR 1 1
2045 2 . 3 . 1 1
2045 3 . . . 1 1
2046 1 2 . OR 1 1
2046 2 . 3 . 1 1
2046 3 . 4 . 1 1
2046 4 . . . 1 1
2047 1 2 . OR 1 1
2047 2 . 3 . 1 1
2047 3 . . . 1 1
2048 1 2 . OR 1 1
2048 2 . 3 . 1 1
2048 3 . . . 1 1
2049 1 . . . 1 1
2050 1 2 . OR 1 1
2050 2 . 3 . 1 1
2050 3 . . . 1 1
2051 1 . . . 1 1
2052 1 2 . OR 1 1
2052 2 . 3 . 1 1
2052 3 . . . 1 1
2053 1 2 . OR 1 1
2053 2 . 3 . 1 1
2053 3 . . . 1 1
2054 1 2 . OR 1 1
2054 2 . 3 . 1 1
2054 3 . . . 1 1
2055 1 2 . OR 1 1
2055 2 . 3 . 1 1
2055 3 . . . 1 1
2056 1 2 . OR 1 1
2056 2 . 3 . 1 1
2056 3 . . . 1 1
2057 1 2 . OR 1 1
2057 2 . 3 . 1 1
2057 3 . . . 1 1
2058 1 2 . OR 1 1
2058 2 . 3 . 1 1
2058 3 . . . 1 1
2059 1 2 . OR 1 1
2059 2 . 3 . 1 1
2059 3 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 2 . OR 1 1
2062 2 . 3 . 1 1
2062 3 . . . 1 1
2063 1 . . . 1 1
2064 1 2 . OR 1 1
2064 2 . 3 . 1 1
2064 3 . . . 1 1
2065 1 2 . OR 1 1
2065 2 . 3 . 1 1
2065 3 . . . 1 1
2066 1 . . . 1 1
2067 1 2 . OR 1 1
2067 2 . 3 . 1 1
2067 3 . . . 1 1
2068 1 2 . OR 1 1
2068 2 . 3 . 1 1
2068 3 . . . 1 1
2069 1 2 . OR 1 1
2069 2 . 3 . 1 1
2069 3 . . . 1 1
2070 1 . . . 1 1
2071 1 2 . OR 1 1
2071 2 . 3 . 1 1
2071 3 . . . 1 1
2072 1 . . . 1 1
2073 1 2 . OR 1 1
2073 2 . 3 . 1 1
2073 3 . 4 . 1 1
2073 4 . . . 1 1
2074 1 2 . OR 1 1
2074 2 . 3 . 1 1
2074 3 . . . 1 1
2075 1 2 . OR 1 1
2075 2 . 3 . 1 1
2075 3 . . . 1 1
2076 1 . . . 1 1
2077 1 2 . OR 1 1
2077 2 . 3 . 1 1
2077 3 . . . 1 1
2078 1 2 . OR 1 1
2078 2 . 3 . 1 1
2078 3 . . . 1 1
2079 1 . . . 1 1
2080 1 2 . OR 1 1
2080 2 . 3 . 1 1
2080 3 . . . 1 1
2081 1 . . . 1 1
2082 1 2 . OR 1 1
2082 2 . 3 . 1 1
2082 3 . . . 1 1
2083 1 2 . OR 1 1
2083 2 . 3 . 1 1
2083 3 . . . 1 1
2084 1 . . . 1 1
2085 1 2 . OR 1 1
2085 2 . 3 . 1 1
2085 3 . . . 1 1
2086 1 2 . OR 1 1
2086 2 . 3 . 1 1
2086 3 . . . 1 1
2087 1 2 . OR 1 1
2087 2 . 3 . 1 1
2087 3 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 2 . OR 1 1
2090 2 . 3 . 1 1
2090 3 . . . 1 1
2091 1 2 . OR 1 1
2091 2 . 3 . 1 1
2091 3 . . . 1 1
2092 1 . . . 1 1
2093 1 2 . OR 1 1
2093 2 . 3 . 1 1
2093 3 . . . 1 1
2094 1 2 . OR 1 1
2094 2 . 3 . 1 1
2094 3 . 4 . 1 1
2094 4 . . . 1 1
2095 1 2 . OR 1 1
2095 2 . 3 . 1 1
2095 3 . . . 1 1
2096 1 2 . OR 1 1
2096 2 . 3 . 1 1
2096 3 . . . 1 1
2097 1 2 . OR 1 1
2097 2 . 3 . 1 1
2097 3 . 4 . 1 1
2097 4 . . . 1 1
2098 1 2 . OR 1 1
2098 2 . 3 . 1 1
2098 3 . . . 1 1
2099 1 2 . OR 1 1
2099 2 . 3 . 1 1
2099 3 . . . 1 1
2100 1 2 . OR 1 1
2100 2 . 3 . 1 1
2100 3 . . . 1 1
2101 1 2 . OR 1 1
2101 2 . 3 . 1 1
2101 3 . . . 1 1
2102 1 2 . OR 1 1
2102 2 . 3 . 1 1
2102 3 . . . 1 1
2103 1 2 . OR 1 1
2103 2 . 3 . 1 1
2103 3 . 4 . 1 1
2103 4 . . . 1 1
2104 1 2 . OR 1 1
2104 2 . 3 . 1 1
2104 3 . . . 1 1
2105 1 . . . 1 1
2106 1 2 . OR 1 1
2106 2 . 3 . 1 1
2106 3 . . . 1 1
2107 1 2 . OR 1 1
2107 2 . 3 . 1 1
2107 3 . . . 1 1
2108 1 2 . OR 1 1
2108 2 . 3 . 1 1
2108 3 . . . 1 1
2109 1 2 . OR 1 1
2109 2 . 3 . 1 1
2109 3 . . . 1 1
2110 1 2 . OR 1 1
2110 2 . 3 . 1 1
2110 3 . . . 1 1
2111 1 2 . OR 1 1
2111 2 . 3 . 1 1
2111 3 . . . 1 1
2112 1 . . . 1 1
2113 1 2 . OR 1 1
2113 2 . 3 . 1 1
2113 3 . . . 1 1
2114 1 2 . OR 1 1
2114 2 . 3 . 1 1
2114 3 . . . 1 1
2115 1 2 . OR 1 1
2115 2 . 3 . 1 1
2115 3 . . . 1 1
2116 1 2 . OR 1 1
2116 2 . 3 . 1 1
2116 3 . . . 1 1
2117 1 2 . OR 1 1
2117 2 . 3 . 1 1
2117 3 . 4 . 1 1
2117 4 . . . 1 1
2118 1 2 . OR 1 1
2118 2 . 3 . 1 1
2118 3 . . . 1 1
2119 1 2 . OR 1 1
2119 2 . 3 . 1 1
2119 3 . . . 1 1
2120 1 2 . OR 1 1
2120 2 . 3 . 1 1
2120 3 . . . 1 1
2121 1 2 . OR 1 1
2121 2 . 3 . 1 1
2121 3 . . . 1 1
2122 1 2 . OR 1 1
2122 2 . 3 . 1 1
2122 3 . 4 . 1 1
2122 4 . . . 1 1
2123 1 2 . OR 1 1
2123 2 . 3 . 1 1
2123 3 . . . 1 1
2124 1 2 . OR 1 1
2124 2 . 3 . 1 1
2124 3 . . . 1 1
2125 1 2 . OR 1 1
2125 2 . 3 . 1 1
2125 3 . . . 1 1
2126 1 2 . OR 1 1
2126 2 . 3 . 1 1
2126 3 . . . 1 1
2127 1 2 . OR 1 1
2127 2 . 3 . 1 1
2127 3 . . . 1 1
2128 1 2 . OR 1 1
2128 2 . 3 . 1 1
2128 3 . . . 1 1
2129 1 . . . 1 1
2130 1 2 . OR 1 1
2130 2 . 3 . 1 1
2130 3 . . . 1 1
2131 1 . . . 1 1
2132 1 2 . OR 1 1
2132 2 . 3 . 1 1
2132 3 . . . 1 1
2133 1 2 . OR 1 1
2133 2 . 3 . 1 1
2133 3 . . . 1 1
2134 1 . . . 1 1
2135 1 2 . OR 1 1
2135 2 . 3 . 1 1
2135 3 . . . 1 1
2136 1 . . . 1 1
2137 1 2 . OR 1 1
2137 2 . 3 . 1 1
2137 3 . . . 1 1
2138 1 . . . 1 1
2139 1 2 . OR 1 1
2139 2 . 3 . 1 1
2139 3 . . . 1 1
2140 1 2 . OR 1 1
2140 2 . 3 . 1 1
2140 3 . 4 . 1 1
2140 4 . . . 1 1
2141 1 2 . OR 1 1
2141 2 . 3 . 1 1
2141 3 . 4 . 1 1
2141 4 . . . 1 1
2142 1 2 . OR 1 1
2142 2 . 3 . 1 1
2142 3 . . . 1 1
2143 1 2 . OR 1 1
2143 2 . 3 . 1 1
2143 3 . . . 1 1
2144 1 2 . OR 1 1
2144 2 . 3 . 1 1
2144 3 . . . 1 1
2145 1 2 . OR 1 1
2145 2 . 3 . 1 1
2145 3 . . . 1 1
2146 1 2 . OR 1 1
2146 2 . 3 . 1 1
2146 3 . . . 1 1
2147 1 2 . OR 1 1
2147 2 . 3 . 1 1
2147 3 . . . 1 1
2148 1 . . . 1 1
2149 1 2 . OR 1 1
2149 2 . 3 . 1 1
2149 3 . . . 1 1
2150 1 . . . 1 1
2151 1 2 . OR 1 1
2151 2 . 3 . 1 1
2151 3 . . . 1 1
2152 1 2 . OR 1 1
2152 2 . 3 . 1 1
2152 3 . . . 1 1
2153 1 2 . OR 1 1
2153 2 . 3 . 1 1
2153 3 . . . 1 1
2154 1 . . . 1 1
2155 1 2 . OR 1 1
2155 2 . 3 . 1 1
2155 3 . . . 1 1
2156 1 2 . OR 1 1
2156 2 . 3 . 1 1
2156 3 . . . 1 1
2157 1 2 . OR 1 1
2157 2 . 3 . 1 1
2157 3 . . . 1 1
2158 1 2 . OR 1 1
2158 2 . 3 . 1 1
2158 3 . . . 1 1
2159 1 2 . OR 1 1
2159 2 . 3 . 1 1
2159 3 . . . 1 1
2160 1 2 . OR 1 1
2160 2 . 3 . 1 1
2160 3 . . . 1 1
2161 1 2 . OR 1 1
2161 2 . 3 . 1 1
2161 3 . . . 1 1
2162 1 2 . OR 1 1
2162 2 . 3 . 1 1
2162 3 . . . 1 1
2163 1 . . . 1 1
2164 1 2 . OR 1 1
2164 2 . 3 . 1 1
2164 3 . . . 1 1
2165 1 2 . OR 1 1
2165 2 . 3 . 1 1
2165 3 . . . 1 1
2166 1 2 . OR 1 1
2166 2 . 3 . 1 1
2166 3 . . . 1 1
2167 1 2 . OR 1 1
2167 2 . 3 . 1 1
2167 3 . . . 1 1
2168 1 2 . OR 1 1
2168 2 . 3 . 1 1
2168 3 . . . 1 1
2169 1 2 . OR 1 1
2169 2 . 3 . 1 1
2169 3 . . . 1 1
2170 1 2 . OR 1 1
2170 2 . 3 . 1 1
2170 3 . . . 1 1
2171 1 2 . OR 1 1
2171 2 . 3 . 1 1
2171 3 . . . 1 1
2172 1 2 . OR 1 1
2172 2 . 3 . 1 1
2172 3 . . . 1 1
2173 1 2 . OR 1 1
2173 2 . 3 . 1 1
2173 3 . . . 1 1
2174 1 2 . OR 1 1
2174 2 . 3 . 1 1
2174 3 . . . 1 1
2175 1 2 . OR 1 1
2175 2 . 3 . 1 1
2175 3 . . . 1 1
2176 1 2 . OR 1 1
2176 2 . 3 . 1 1
2176 3 . . . 1 1
2177 1 2 . OR 1 1
2177 2 . 3 . 1 1
2177 3 . . . 1 1
2178 1 2 . OR 1 1
2178 2 . 3 . 1 1
2178 3 . . . 1 1
2179 1 2 . OR 1 1
2179 2 . 3 . 1 1
2179 3 . . . 1 1
2180 1 2 . OR 1 1
2180 2 . 3 . 1 1
2180 3 . . . 1 1
2181 1 2 . OR 1 1
2181 2 . 3 . 1 1
2181 3 . . . 1 1
2182 1 2 . OR 1 1
2182 2 . 3 . 1 1
2182 3 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 2 . OR 1 1
2185 2 . 3 . 1 1
2185 3 . . . 1 1
2186 1 2 . OR 1 1
2186 2 . 3 . 1 1
2186 3 . . . 1 1
2187 1 2 . OR 1 1
2187 2 . 3 . 1 1
2187 3 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 2 . OR 1 1
2190 2 . 3 . 1 1
2190 3 . . . 1 1
2191 1 2 . OR 1 1
2191 2 . 3 . 1 1
2191 3 . . . 1 1
2192 1 2 . OR 1 1
2192 2 . 3 . 1 1
2192 3 . . . 1 1
2193 1 2 . OR 1 1
2193 2 . 3 . 1 1
2193 3 . . . 1 1
2194 1 2 . OR 1 1
2194 2 . 3 . 1 1
2194 3 . . . 1 1
2195 1 . . . 1 1
2196 1 2 . OR 1 1
2196 2 . 3 . 1 1
2196 3 . . . 1 1
2197 1 2 . OR 1 1
2197 2 . 3 . 1 1
2197 3 . . . 1 1
2198 1 2 . OR 1 1
2198 2 . 3 . 1 1
2198 3 . . . 1 1
2199 1 2 . OR 1 1
2199 2 . 3 . 1 1
2199 3 . . . 1 1
2200 1 2 . OR 1 1
2200 2 . 3 . 1 1
2200 3 . . . 1 1
2201 1 2 . OR 1 1
2201 2 . 3 . 1 1
2201 3 . . . 1 1
2202 1 2 . OR 1 1
2202 2 . 3 . 1 1
2202 3 . . . 1 1
2203 1 . . . 1 1
2204 1 2 . OR 1 1
2204 2 . 3 . 1 1
2204 3 . . . 1 1
2205 1 2 . OR 1 1
2205 2 . 3 . 1 1
2205 3 . 4 . 1 1
2205 4 . . . 1 1
2206 1 . . . 1 1
2207 1 2 . OR 1 1
2207 2 . 3 . 1 1
2207 3 . 4 . 1 1
2207 4 . . . 1 1
2208 1 2 . OR 1 1
2208 2 . 3 . 1 1
2208 3 . . . 1 1
2209 1 2 . OR 1 1
2209 2 . 3 . 1 1
2209 3 . . . 1 1
2210 1 . . . 1 1
2211 1 2 . OR 1 1
2211 2 . 3 . 1 1
2211 3 . . . 1 1
2212 1 2 . OR 1 1
2212 2 . 3 . 1 1
2212 3 . . . 1 1
2213 1 . . . 1 1
2214 1 2 . OR 1 1
2214 2 . 3 . 1 1
2214 3 . . . 1 1
2215 1 2 . OR 1 1
2215 2 . 3 . 1 1
2215 3 . . . 1 1
2216 1 2 . OR 1 1
2216 2 . 3 . 1 1
2216 3 . . . 1 1
2217 1 2 . OR 1 1
2217 2 . 3 . 1 1
2217 3 . . . 1 1
2218 1 2 . OR 1 1
2218 2 . 3 . 1 1
2218 3 . . . 1 1
2219 1 2 . OR 1 1
2219 2 . 3 . 1 1
2219 3 . . . 1 1
2220 1 . . . 1 1
2221 1 2 . OR 1 1
2221 2 . 3 . 1 1
2221 3 . . . 1 1
2222 1 2 . OR 1 1
2222 2 . 3 . 1 1
2222 3 . 4 . 1 1
2222 4 . . . 1 1
2223 1 . . . 1 1
2224 1 2 . OR 1 1
2224 2 . 3 . 1 1
2224 3 . . . 1 1
2225 1 2 . OR 1 1
2225 2 . 3 . 1 1
2225 3 . . . 1 1
2226 1 . . . 1 1
2227 1 2 . OR 1 1
2227 2 . 3 . 1 1
2227 3 . . . 1 1
2228 1 . . . 1 1
2229 1 2 . OR 1 1
2229 2 . 3 . 1 1
2229 3 . . . 1 1
2230 1 2 . OR 1 1
2230 2 . 3 . 1 1
2230 3 . . . 1 1
2231 1 2 . OR 1 1
2231 2 . 3 . 1 1
2231 3 . . . 1 1
2232 1 2 . OR 1 1
2232 2 . 3 . 1 1
2232 3 . . . 1 1
2233 1 2 . OR 1 1
2233 2 . 3 . 1 1
2233 3 . . . 1 1
2234 1 2 . OR 1 1
2234 2 . 3 . 1 1
2234 3 . . . 1 1
2235 1 2 . OR 1 1
2235 2 . 3 . 1 1
2235 3 . . . 1 1
2236 1 . . . 1 1
2237 1 2 . OR 1 1
2237 2 . 3 . 1 1
2237 3 . . . 1 1
2238 1 2 . OR 1 1
2238 2 . 3 . 1 1
2238 3 . . . 1 1
2239 1 2 . OR 1 1
2239 2 . 3 . 1 1
2239 3 . . . 1 1
2240 1 2 . OR 1 1
2240 2 . 3 . 1 1
2240 3 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 2 . OR 1 1
2243 2 . 3 . 1 1
2243 3 . . . 1 1
2244 1 . . . 1 1
2245 1 2 . OR 1 1
2245 2 . 3 . 1 1
2245 3 . . . 1 1
2246 1 2 . OR 1 1
2246 2 . 3 . 1 1
2246 3 . . . 1 1
2247 1 2 . OR 1 1
2247 2 . 3 . 1 1
2247 3 . 4 . 1 1
2247 4 . . . 1 1
2248 1 2 . OR 1 1
2248 2 . 3 . 1 1
2248 3 . . . 1 1
2249 1 2 . OR 1 1
2249 2 . 3 . 1 1
2249 3 . . . 1 1
2250 1 . . . 1 1
2251 1 2 . OR 1 1
2251 2 . 3 . 1 1
2251 3 . . . 1 1
2252 1 . . . 1 1
2253 1 2 . OR 1 1
2253 2 . 3 . 1 1
2253 3 . . . 1 1
2254 1 2 . OR 1 1
2254 2 . 3 . 1 1
2254 3 . . . 1 1
2255 1 2 . OR 1 1
2255 2 . 3 . 1 1
2255 3 . . . 1 1
2256 1 2 . OR 1 1
2256 2 . 3 . 1 1
2256 3 . . . 1 1
2257 1 2 . OR 1 1
2257 2 . 3 . 1 1
2257 3 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 2 . OR 1 1
2260 2 . 3 . 1 1
2260 3 . . . 1 1
2261 1 2 . OR 1 1
2261 2 . 3 . 1 1
2261 3 . . . 1 1
2262 1 2 . OR 1 1
2262 2 . 3 . 1 1
2262 3 . . . 1 1
2263 1 2 . OR 1 1
2263 2 . 3 . 1 1
2263 3 . . . 1 1
2264 1 2 . OR 1 1
2264 2 . 3 . 1 1
2264 3 . . . 1 1
2265 1 2 . OR 1 1
2265 2 . 3 . 1 1
2265 3 . . . 1 1
2266 1 2 . OR 1 1
2266 2 . 3 . 1 1
2266 3 . . . 1 1
2267 1 . . . 1 1
2268 1 2 . OR 1 1
2268 2 . 3 . 1 1
2268 3 . . . 1 1
2269 1 2 . OR 1 1
2269 2 . 3 . 1 1
2269 3 . . . 1 1
2270 1 2 . OR 1 1
2270 2 . 3 . 1 1
2270 3 . 4 . 1 1
2270 4 . . . 1 1
2271 1 2 . OR 1 1
2271 2 . 3 . 1 1
2271 3 . . . 1 1
2272 1 2 . OR 1 1
2272 2 . 3 . 1 1
2272 3 . . . 1 1
2273 1 2 . OR 1 1
2273 2 . 3 . 1 1
2273 3 . . . 1 1
2274 1 . . . 1 1
2275 1 2 . OR 1 1
2275 2 . 3 . 1 1
2275 3 . . . 1 1
2276 1 . . . 1 1
2277 1 2 . OR 1 1
2277 2 . 3 . 1 1
2277 3 . . . 1 1
2278 1 2 . OR 1 1
2278 2 . 3 . 1 1
2278 3 . . . 1 1
2279 1 2 . OR 1 1
2279 2 . 3 . 1 1
2279 3 . . . 1 1
2280 1 . . . 1 1
2281 1 2 . OR 1 1
2281 2 . 3 . 1 1
2281 3 . . . 1 1
2282 1 2 . OR 1 1
2282 2 . 3 . 1 1
2282 3 . . . 1 1
2283 1 2 . OR 1 1
2283 2 . 3 . 1 1
2283 3 . . . 1 1
2284 1 2 . OR 1 1
2284 2 . 3 . 1 1
2284 3 . . . 1 1
2285 1 2 . OR 1 1
2285 2 . 3 . 1 1
2285 3 . . . 1 1
2286 1 2 . OR 1 1
2286 2 . 3 . 1 1
2286 3 . . . 1 1
2287 1 . . . 1 1
2288 1 2 . OR 1 1
2288 2 . 3 . 1 1
2288 3 . . . 1 1
2289 1 2 . OR 1 1
2289 2 . 3 . 1 1
2289 3 . 4 . 1 1
2289 4 . . . 1 1
2290 1 2 . OR 1 1
2290 2 . 3 . 1 1
2290 3 . . . 1 1
2291 1 2 . OR 1 1
2291 2 . 3 . 1 1
2291 3 . . . 1 1
2292 1 2 . OR 1 1
2292 2 . 3 . 1 1
2292 3 . . . 1 1
2293 1 . . . 1 1
2294 1 2 . OR 1 1
2294 2 . 3 . 1 1
2294 3 . . . 1 1
2295 1 2 . OR 1 1
2295 2 . 3 . 1 1
2295 3 . . . 1 1
2296 1 2 . OR 1 1
2296 2 . 3 . 1 1
2296 3 . . . 1 1
2297 1 2 . OR 1 1
2297 2 . 3 . 1 1
2297 3 . 4 . 1 1
2297 4 . . . 1 1
2298 1 2 . OR 1 1
2298 2 . 3 . 1 1
2298 3 . . . 1 1
2299 1 . . . 1 1
2300 1 2 . OR 1 1
2300 2 . 3 . 1 1
2300 3 . . . 1 1
2301 1 . . . 1 1
2302 1 2 . OR 1 1
2302 2 . 3 . 1 1
2302 3 . . . 1 1
2303 1 . . . 1 1
2304 1 2 . OR 1 1
2304 2 . 3 . 1 1
2304 3 . . . 1 1
2305 1 2 . OR 1 1
2305 2 . 3 . 1 1
2305 3 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 2 . OR 1 1
2308 2 . 3 . 1 1
2308 3 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 2 . OR 1 1
2311 2 . 3 . 1 1
2311 3 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 2 . OR 1 1
2321 2 . 3 . 1 1
2321 3 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 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 1 106 VAL MG1 . 105 . HG1% 1 1
1 1 2 1 1 107 TYR H . 106 . HN 1 1
2 1 1 1 1 86 VAL H . 85 . HN 1 1
2 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
3 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
3 1 2 1 1 23 VAL H . 22 . HN 1 1
4 1 1 1 1 86 VAL H . 85 . HN 1 1
4 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
5 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
5 1 2 1 1 76 VAL H . 75 . HN 1 1
6 1 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
6 1 2 1 1 108 LEU H . 107 . HN 1 1
7 1 1 1 1 25 ILE H . 24 . HN 1 1
7 1 2 1 1 25 ILE HG12 . 24 . HG12 1 1
8 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
8 1 2 1 1 107 TYR H . 106 . HN 1 1
9 1 1 1 1 86 VAL QG . 85 . HG2% 1 1
9 1 2 1 1 108 LEU H . 107 . HN 1 1
10 1 1 1 1 25 ILE H . 24 . HN 1 1
10 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
11 1 1 1 1 88 LEU H . 87 . HN 1 1
11 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
12 1 1 1 1 38 TYR H . 37 . HN 1 1
12 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
13 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
13 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
14 1 1 1 1 14 THR MG . 13 . HG2% 1 1
14 1 2 1 1 107 TYR H . 106 . HN 1 1
15 1 1 1 1 83 THR MG . 82 . HG2% 1 1
15 1 2 1 1 110 ALA H . 109 . HN 1 1
16 1 1 1 1 76 VAL QG . 75 . HG1% 1 1
16 1 2 1 1 77 THR H . 76 . HN 1 1
17 1 1 1 1 23 VAL H . 22 . HN 1 1
17 1 2 1 1 77 THR MG . 76 . HG2% 1 1
18 1 1 1 1 17 VAL H . 16 . HN 1 1
18 1 2 1 1 83 THR MG . 82 . HG2% 1 1
19 1 1 1 1 84 HIS HB2 . 83 . HB2 1 1
19 1 2 1 1 110 ALA H . 109 . HN 1 1
20 1 1 1 1 37 TRP HB2 . 36 . HB2 1 1
20 1 2 1 1 38 TYR H . 37 . HN 1 1
21 1 1 1 1 104 PHE H . 103 . HN 1 1
21 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
22 1 1 1 1 91 MET H . 90 . HN 1 1
22 1 2 1 1 91 MET QG . 90 . HG1 1 1
23 1 1 1 1 107 TYR HB2 . 106 . HB2 1 1
23 1 2 1 1 108 LEU H . 107 . HN 1 1
24 1 1 1 1 24 GLU HB3 . 23 . HB1 1 1
24 1 2 1 1 25 ILE H . 24 . HN 1 1
25 1 1 1 1 108 LEU QB . 107 . HB1 1 1
25 1 2 1 1 109 LYS H . 108 . HN 1 1
26 1 1 1 1 17 VAL H . 16 . HN 1 1
26 1 2 1 1 109 LYS HB2 . 108 . HB1 1 1
27 1 1 1 1 13 ALA MB . 12 . HB% 1 1
27 1 2 1 1 108 LEU H . 107 . HN 1 1
28 1 1 1 1 13 ALA MB . 12 . HB% 1 1
28 1 2 1 1 107 TYR H . 106 . HN 1 1
29 1 1 1 1 110 ALA H . 109 . HN 1 1
29 1 2 1 1 110 ALA MB . 109 . HB% 1 1
30 1 1 1 1 22 LEU HG . 21 . HG 1 1
30 1 2 1 1 23 VAL H . 22 . HN 1 1
31 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
31 1 2 1 1 89 THR H . 88 . HN 1 1
32 1 1 1 1 75 HIS HB2 . 74 . HB2 1 1
32 1 2 1 1 76 VAL H . 75 . HN 1 1
33 1 1 1 1 91 MET HA . 90 . HA 1 1
33 1 2 1 1 101 SER HA . 100 . HA 1 1
34 1 1 1 1 89 THR H . 88 . HN 1 1
34 1 2 1 1 103 ARG HA . 102 . HA 1 1
35 1 1 1 1 25 ILE H . 24 . HN 1 1
35 1 2 1 1 76 VAL H . 75 . HN 1 1
36 1 1 1 1 75 HIS HA . 74 . HA 1 1
36 1 2 1 1 76 VAL H . 75 . HN 1 1
37 1 1 1 1 107 TYR H . 106 . HN 1 1
37 1 2 1 1 108 LEU H . 107 . HN 1 1
38 1 1 1 1 86 VAL H . 85 . HN 1 1
38 1 2 1 1 105 THR HA . 104 . HA 1 1
39 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
39 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
40 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
40 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
41 1 1 1 1 37 TRP HA . 36 . HA 1 1
41 1 2 1 1 89 THR H . 88 . HN 1 1
42 1 1 1 1 84 HIS HA . 83 . HA 1 1
42 1 2 1 1 86 VAL H . 85 . HN 1 1
43 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
43 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
44 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
44 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
45 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
45 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
46 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
46 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
47 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
47 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
48 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
48 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
49 1 1 1 1 16 THR HB . 15 . HB 1 1
49 1 2 1 1 17 VAL H . 16 . HN 1 1
50 1 1 1 1 89 THR H . 88 . HN 1 1
50 1 2 1 1 89 THR HB . 88 . HB 1 1
51 1 1 1 1 106 VAL H . 105 . HN 1 1
51 1 2 1 1 107 TYR H . 106 . HN 1 1
52 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
52 1 2 1 1 38 TYR H . 37 . HN 1 1
53 1 1 1 1 38 TYR H . 37 . HN 1 1
53 1 2 1 1 38 TYR QD . 37 . HD% 1 1
54 1 1 1 1 38 TYR QD . 37 . HD% 1 1
54 1 2 1 1 91 MET H . 90 . HN 1 1
55 1 1 1 1 75 HIS HD2 . 74 . HD2 1 1
55 1 2 1 1 76 VAL H . 75 . HN 1 1
56 1 1 1 1 25 ILE H . 24 . HN 1 1
56 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
57 1 1 1 1 86 VAL H . 85 . HN 1 1
57 1 2 1 1 107 TYR QD . 106 . HD% 1 1
58 1 1 1 1 88 LEU H . 87 . HN 1 1
58 1 2 1 1 104 PHE QD . 103 . HD% 1 1
59 1 1 1 1 107 TYR H . 106 . HN 1 1
59 1 2 1 1 107 TYR QE . 106 . HE% 1 1
60 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
60 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
61 1 1 1 1 26 GLN HB3 . 25 . HB1 1 1
61 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
62 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
62 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
63 1 1 1 1 38 TYR QE . 37 . HE% 1 1
63 1 2 1 1 41 GLY HA3 . 40 . HA1 1 1
64 1 1 1 1 37 TRP HB2 . 36 . HB2 1 1
64 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
65 1 1 1 1 36 ALA HA . 35 . HA 1 1
65 1 2 1 1 90 TYR QE . 89 . HE% 1 1
66 1 1 1 1 84 HIS HE1 . 83 . HE1 1 1
66 1 2 1 1 86 VAL HA . 85 . HA 1 1
67 1 1 1 1 39 PHE QD . 38 . HD% 1 1
67 1 2 1 1 86 VAL HA . 85 . HA 1 1
68 1 1 1 1 94 TRP HD1 . 93 . HD1 1 1
68 1 2 1 1 95 THR HB . 94 . HB 1 1
69 1 1 1 1 29 SER QB . 28 . HB2 1 1
69 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
70 1 1 1 1 52 PHE QD . 51 . HD% 1 1
70 1 2 1 1 78 VAL HA . 77 . HA 1 1
71 1 1 1 1 71 THR HB . 70 . HB 1 1
71 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
72 1 1 1 1 38 TYR QD . 37 . HD% 1 1
72 1 2 1 1 41 GLY HA2 . 40 . HA2 1 1
73 1 1 1 1 38 TYR QE . 37 . HE% 1 1
73 1 2 1 1 41 GLY HA2 . 40 . HA2 1 1
74 1 1 1 1 34 GLY QA . 33 . HA2 1 1
74 1 2 1 1 35 PHE QE . 34 . HE% 1 1
75 1 1 1 1 59 PHE QD . 58 . HD% 1 1
75 1 2 1 1 60 PRO HD2 . 59 . HD1 1 1
76 1 1 1 1 38 TYR QE . 37 . HE% 1 1
76 1 2 1 1 93 PRO HA . 92 . HA 1 1
77 1 1 1 1 93 PRO HA . 92 . HA 1 1
77 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
78 1 1 1 1 93 PRO HA . 92 . HA 1 1
78 1 2 1 1 94 TRP HZ3 . 93 . HZ3 1 1
79 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
79 1 2 1 1 52 PHE HZ . 51 . HZ 1 1
80 1 1 1 1 35 PHE QE . 34 . HE% 1 1
80 1 2 1 1 97 PRO HD3 . 96 . HD1 1 1
81 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
81 1 2 1 1 52 PHE QD . 51 . HD% 1 1
82 1 1 1 1 38 TYR QE . 37 . HE% 1 1
82 1 2 1 1 93 PRO HD3 . 92 . HD1 1 1
83 1 1 1 1 10 HIS QB . 9 . HB1 1 1
83 1 2 1 1 105 THR H . 104 . HN 1 1
84 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
84 1 2 1 1 103 ARG HE . 102 . HE 1 1
85 1 1 1 1 10 HIS QB . 9 . HB1 1 1
85 1 2 1 1 104 PHE QD . 103 . HD% 1 1
86 1 1 1 1 10 HIS QB . 9 . HB1 1 1
86 1 2 1 1 104 PHE QE . 103 . HE% 1 1
87 1 1 1 1 10 HIS QB . 9 . HB1 1 1
87 1 2 1 1 10 HIS HD2 . 9 . HD2 1 1
88 1 1 1 1 28 PRO HD2 . 27 . HD2 1 1
88 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
89 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
89 1 2 1 1 107 TYR QE . 106 . HE% 1 1
90 1 1 1 1 105 THR HB . 104 . HB 1 1
90 1 2 1 1 107 TYR QE . 106 . HE% 1 1
91 1 1 1 1 105 THR HB . 104 . HB 1 1
91 1 2 1 1 106 VAL H . 105 . HN 1 1
92 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
92 1 2 1 1 47 PRO QD . 46 . HD1 1 1
93 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
93 1 2 1 1 39 PHE QD . 38 . HD% 1 1
94 1 1 1 1 107 TYR HB3 . 106 . HB1 1 1
94 1 2 1 1 107 TYR QD . 106 . HD% 1 1
95 1 1 1 1 37 TRP HB3 . 36 . HB1 1 1
95 1 2 1 1 37 TRP HE3 . 36 . HE3 1 1
96 1 1 1 1 58 TYR QB . 57 . HB1 1 1
96 1 2 1 1 58 TYR QD . 57 . HD% 1 1
97 1 1 1 1 58 TYR QB . 57 . HB1 1 1
97 1 2 1 1 58 TYR QE . 57 . HE% 1 1
98 1 1 1 1 73 HIS QB . 72 . HB1 1 1
98 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
99 1 1 1 1 73 HIS HA . 72 . HA 1 1
99 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
100 1 1 1 1 73 HIS HA . 72 . HA 1 1
100 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
101 1 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
101 1 2 1 1 108 LEU QB . 107 . HB2 1 1
102 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
102 1 2 1 1 90 TYR QD . 89 . HD% 1 1
103 1 1 1 1 37 TRP HZ2 . 36 . HZ2 1 1
103 1 2 1 1 90 TYR QD . 89 . HD% 1 1
104 1 1 1 1 56 ASN HA . 55 . HA 1 1
104 1 2 1 1 74 PHE QD . 73 . HD% 1 1
105 1 1 1 1 84 HIS HD2 . 83 . HD2 1 1
105 1 2 1 1 110 ALA HA . 109 . HA 1 1
106 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
106 1 2 1 1 27 LEU HG . 26 . HG 1 1
107 1 1 1 1 87 ASN HA . 86 . HA 1 1
107 1 2 1 1 104 PHE QD . 103 . HD% 1 1
108 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
108 1 2 1 1 103 ARG HA . 102 . HA 1 1
109 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
109 1 2 1 1 103 ARG HA . 102 . HA 1 1
110 1 1 1 1 14 THR HA . 13 . HA 1 1
110 1 2 1 1 107 TYR QE . 106 . HE% 1 1
111 1 1 1 1 7 THR HA . 6 . HA 1 1
111 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
112 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
112 1 2 1 1 89 THR HA . 88 . HA 1 1
113 1 1 1 1 74 PHE HA . 73 . HA 1 1
113 1 2 1 1 74 PHE QD . 73 . HD% 1 1
114 1 1 1 1 107 TYR HA . 106 . HA 1 1
114 1 2 1 1 107 TYR QD . 106 . HD% 1 1
115 1 1 1 1 58 TYR HA . 57 . HA 1 1
115 1 2 1 1 58 TYR QD . 57 . HD% 1 1
116 1 1 1 1 26 GLN HA . 25 . HA 1 1
116 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
117 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
117 1 2 1 1 88 LEU HA . 87 . HA 1 1
118 1 1 1 1 38 TYR HA . 37 . HA 1 1
118 1 2 1 1 39 PHE QD . 38 . HD% 1 1
119 1 1 1 1 38 TYR HA . 37 . HA 1 1
119 1 2 1 1 38 TYR QD . 37 . HD% 1 1
120 1 1 1 1 38 TYR HA . 37 . HA 1 1
120 1 2 1 1 38 TYR QE . 37 . HE% 1 1
121 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
121 1 2 1 1 104 PHE HA . 103 . HA 1 1
122 1 1 1 1 35 PHE QE . 34 . HE% 1 1
122 1 2 1 1 91 MET HA . 90 . HA 1 1
123 1 1 1 1 35 PHE QD . 34 . HD% 1 1
123 1 2 1 1 91 MET HA . 90 . HA 1 1
124 1 1 1 1 4 HIS HA . 3 . HA 1 1
124 1 2 1 1 4 HIS HD2 . 3 . HD2 1 1
125 1 1 1 1 4 HIS HA . 3 . HA 1 1
125 1 2 1 1 4 HIS HE1 . 3 . HE1 1 1
126 1 1 1 1 59 PHE HA . 58 . HA 1 1
126 1 2 1 1 59 PHE QD . 58 . HD% 1 1
127 1 1 1 1 33 THR HB . 32 . HB 1 1
127 1 2 1 1 35 PHE QD . 34 . HD% 1 1
128 1 1 1 1 10 HIS HA . 9 . HA 1 1
128 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
129 1 1 1 1 10 HIS HA . 9 . HA 1 1
129 1 2 1 1 10 HIS HD2 . 9 . HD2 1 1
130 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
130 1 2 1 1 90 TYR HA . 89 . HA 1 1
131 1 1 1 1 90 TYR HA . 89 . HA 1 1
131 1 2 1 1 90 TYR QE . 89 . HE% 1 1
132 1 1 1 1 99 HIS HA . 98 . HA 1 1
132 1 2 1 1 99 HIS HD2 . 98 . HD2 1 1
133 1 1 1 1 6 VAL HA . 5 . HA 1 1
133 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
134 1 1 1 1 10 HIS HD2 . 9 . HD2 1 1
134 1 2 1 1 13 ALA HA . 12 . HA 1 1
135 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
135 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
136 1 1 1 1 74 PHE HB3 . 73 . HB1 1 1
136 1 2 1 1 74 PHE QD . 73 . HD% 1 1
137 1 1 1 1 84 HIS HB2 . 83 . HB2 1 1
137 1 2 1 1 84 HIS HD2 . 83 . HD2 1 1
138 1 1 1 1 59 PHE QB . 58 . HB1 1 1
138 1 2 1 1 59 PHE QD . 58 . HD% 1 1
139 1 1 1 1 39 PHE QD . 38 . HD% 1 1
139 1 2 1 1 87 ASN QB . 86 . HB1 1 1
140 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
140 1 2 1 1 52 PHE QE . 51 . HE% 1 1
141 1 1 1 1 73 HIS QB . 72 . HB2 1 1
141 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
142 1 1 1 1 37 TRP HB2 . 36 . HB2 1 1
142 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
143 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
143 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
144 1 1 1 1 74 PHE HB2 . 73 . HB2 1 1
144 1 2 1 1 74 PHE QD . 73 . HD% 1 1
145 1 1 1 1 35 PHE QD . 34 . HD% 1 1
145 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
146 1 1 1 1 57 LYS HE3 . 56 . HE1 1 1
146 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
147 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
147 1 2 1 1 38 TYR QE . 37 . HE% 1 1
148 1 1 1 1 107 TYR HB2 . 106 . HB2 1 1
148 1 2 1 1 107 TYR QD . 106 . HD% 1 1
149 1 1 1 1 107 TYR HB2 . 106 . HB2 1 1
149 1 2 1 1 107 TYR QE . 106 . HE% 1 1
150 1 1 1 1 39 PHE QE . 38 . HE% 1 1
150 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
151 1 1 1 1 35 PHE QB . 34 . HB1 1 1
151 1 2 1 1 35 PHE QD . 34 . HD% 1 1
152 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
152 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
153 1 1 1 1 56 ASN HB3 . 55 . HB1 1 1
153 1 2 1 1 58 TYR QE . 57 . HE% 1 1
154 1 1 1 1 104 PHE HB2 . 103 . HB2 1 1
154 1 2 1 1 106 VAL H . 105 . HN 1 1
155 1 1 1 1 51 MET QG . 50 . HG2 1 1
155 1 2 1 1 52 PHE QD . 51 . HD% 1 1
156 1 1 1 1 28 PRO HG3 . 27 . HG1 1 1
156 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
157 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
157 1 2 1 1 44 LYS QB . 43 . HB1 1 1
158 1 1 1 1 86 VAL HB . 85 . HB 1 1
158 1 2 1 1 104 PHE QD . 103 . HD% 1 1
159 1 1 1 1 28 PRO HG2 . 27 . HG2 1 1
159 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
160 1 1 1 1 86 VAL HB . 85 . HB 1 1
160 1 2 1 1 104 PHE QE . 103 . HE% 1 1
161 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
161 1 2 1 1 17 VAL HB . 16 . HB 1 1
162 1 1 1 1 86 VAL HB . 85 . HB 1 1
162 1 2 1 1 106 VAL H . 105 . HN 1 1
163 1 1 1 1 51 MET ME . 50 . HE% 1 1
163 1 2 1 1 52 PHE HZ . 51 . HZ 1 1
164 1 1 1 1 51 MET ME . 50 . HE% 1 1
164 1 2 1 1 52 PHE QE . 51 . HE% 1 1
165 1 1 1 1 28 PRO HG2 . 27 . HG2 1 1
165 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
166 1 1 1 1 24 GLU HB3 . 23 . HB1 1 1
166 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
167 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
167 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
168 1 1 1 1 6 VAL HB . 5 . HB 1 1
168 1 2 1 1 106 VAL H . 105 . HN 1 1
169 1 1 1 1 6 VAL HB . 5 . HB 1 1
169 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
170 1 1 1 1 58 TYR QD . 57 . HD% 1 1
170 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
171 1 1 1 1 6 VAL HB . 5 . HB 1 1
171 1 2 1 1 104 PHE QE . 103 . HE% 1 1
172 1 1 1 1 26 GLN HG3 . 25 . HG1 1 1
172 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
173 1 1 1 1 38 TYR QD . 37 . HD% 1 1
173 1 2 1 1 93 PRO HG3 . 92 . HG1 1 1
174 1 1 1 1 52 PHE QE . 51 . HE% 1 1
174 1 2 1 1 79 LYS QB . 78 . HB1 1 1
175 1 1 1 1 38 TYR QE . 37 . HE% 1 1
175 1 2 1 1 93 PRO HG3 . 92 . HG1 1 1
176 1 1 1 1 104 PHE QE . 103 . HE% 1 1
176 1 2 1 1 106 VAL HB . 105 . HB 1 1
177 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
177 1 2 1 1 103 ARG HG3 . 102 . HG1 1 1
178 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
178 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
179 1 1 1 1 35 PHE QD . 34 . HD% 1 1
179 1 2 1 1 91 MET HB3 . 90 . HB1 1 1
180 1 1 1 1 93 PRO HB3 . 92 . HB1 1 1
180 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
181 1 1 1 1 8 LYS QD . 7 . HD1 1 1
181 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
182 1 1 1 1 38 TYR QD . 37 . HD% 1 1
182 1 2 1 1 93 PRO HB3 . 92 . HB1 1 1
183 1 1 1 1 38 TYR QE . 37 . HE% 1 1
183 1 2 1 1 93 PRO HB3 . 92 . HB1 1 1
184 1 1 1 1 52 PHE QD . 51 . HD% 1 1
184 1 2 1 1 79 LYS QD . 78 . HD1 1 1
185 1 1 1 1 26 GLN HB3 . 25 . HB1 1 1
185 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
186 1 1 1 1 13 ALA MB . 12 . HB% 1 1
186 1 2 1 1 105 THR H . 104 . HN 1 1
187 1 1 1 1 52 PHE QE . 51 . HE% 1 1
187 1 2 1 1 79 LYS QD . 78 . HD1 1 1
188 1 1 1 1 10 HIS HD2 . 9 . HD2 1 1
188 1 2 1 1 13 ALA MB . 12 . HB% 1 1
189 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
189 1 2 1 1 88 LEU HB2 . 87 . HB1 1 1
190 1 1 1 1 57 LYS QD . 56 . HD1 1 1
190 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
191 1 1 1 1 38 TYR QD . 37 . HD% 1 1
191 1 2 1 1 91 MET HB2 . 90 . HB2 1 1
192 1 1 1 1 57 LYS QD . 56 . HD1 1 1
192 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
193 1 1 1 1 57 LYS QD . 56 . HD1 1 1
193 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
194 1 1 1 1 35 PHE QD . 34 . HD% 1 1
194 1 2 1 1 91 MET HB2 . 90 . HB2 1 1
195 1 1 1 1 52 PHE QE . 51 . HE% 1 1
195 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
196 1 1 1 1 38 TYR QD . 37 . HD% 1 1
196 1 2 1 1 93 PRO HB2 . 92 . HB2 1 1
197 1 1 1 1 85 ALA MB . 84 . HB% 1 1
197 1 2 1 1 107 TYR QD . 106 . HD% 1 1
198 1 1 1 1 85 ALA MB . 84 . HB% 1 1
198 1 2 1 1 107 TYR QE . 106 . HE% 1 1
199 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
199 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
200 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
200 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
201 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
201 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
202 1 1 1 1 36 ALA MB . 35 . HB% 1 1
202 1 2 1 1 38 TYR QD . 37 . HD% 1 1
203 1 1 1 1 36 ALA MB . 35 . HB% 1 1
203 1 2 1 1 90 TYR QE . 89 . HE% 1 1
204 1 1 1 1 36 ALA MB . 35 . HB% 1 1
204 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
205 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
205 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
206 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
206 1 2 1 1 104 PHE QD . 103 . HD% 1 1
207 1 1 1 1 39 PHE QD . 38 . HD% 1 1
207 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
208 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
208 1 2 1 1 5 LYS QG . 4 . HG1 1 1
209 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
209 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
210 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
210 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
211 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
211 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
212 1 1 1 1 7 THR MG . 6 . HG2% 1 1
212 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
213 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
213 1 2 1 1 89 THR MG . 88 . HG2% 1 1
214 1 1 1 1 9 ALA MB . 8 . HB% 1 1
214 1 2 1 1 10 HIS HD2 . 9 . HD2 1 1
215 1 1 1 1 57 LYS HG3 . 56 . HG1 1 1
215 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
216 1 1 1 1 71 THR MG . 70 . HG2% 1 1
216 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
217 1 1 1 1 59 PHE QD . 58 . HD% 1 1
217 1 2 1 1 71 THR MG . 70 . HG2% 1 1
218 1 1 1 1 71 THR MG . 70 . HG2% 1 1
218 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
219 1 1 1 1 14 THR MG . 13 . HG2% 1 1
219 1 2 1 1 107 TYR QE . 106 . HE% 1 1
220 1 1 1 1 52 PHE HZ . 51 . HZ 1 1
220 1 2 1 1 77 THR MG . 76 . HG2% 1 1
221 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
221 1 2 1 1 10 HIS HD2 . 9 . HD2 1 1
222 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
222 1 2 1 1 6 VAL MG1 . 5 . HG1% 1 1
223 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
223 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
224 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
224 1 2 1 1 105 THR H . 104 . HN 1 1
225 1 1 1 1 94 TRP HD1 . 93 . HD1 1 1
225 1 2 1 1 95 THR MG . 94 . HG2% 1 1
226 1 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
226 1 2 1 1 84 HIS HD2 . 83 . HD2 1 1
227 1 1 1 1 106 VAL H . 105 . HN 1 1
227 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
228 1 1 1 1 106 VAL MG1 . 105 . HG1% 1 1
228 1 2 1 1 107 TYR QD . 106 . HD% 1 1
229 1 1 1 1 10 HIS HD2 . 9 . HD2 1 1
229 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
230 1 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
230 1 2 1 1 107 TYR QD . 106 . HD% 1 1
231 1 1 1 1 104 PHE QE . 103 . HE% 1 1
231 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
232 1 1 1 1 10 HIS HD2 . 9 . HD2 1 1
232 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
233 1 1 1 1 88 LEU HG . 87 . HG 1 1
233 1 2 1 1 104 PHE QD . 103 . HD% 1 1
234 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
234 1 2 1 1 88 LEU HG . 87 . HG 1 1
235 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
235 1 2 1 1 84 HIS HE1 . 83 . HE1 1 1
236 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
236 1 2 1 1 104 PHE QD . 103 . HD% 1 1
237 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
237 1 2 1 1 10 HIS HD2 . 9 . HD2 1 1
238 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
238 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
239 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
239 1 2 1 1 37 TRP HH2 . 36 . HH2 1 1
239 1 2 1 1 37 TRP HZ3 . 36 . HZ3 1 1
240 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
240 1 2 1 1 97 PRO HG3 . 96 . HG1 1 1
241 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
241 1 2 1 1 104 PHE QE . 103 . HE% 1 1
242 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
242 1 2 1 1 104 PHE QD . 103 . HD% 1 1
243 1 1 1 1 37 TRP HZ2 . 36 . HZ2 1 1
243 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
244 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
244 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
245 1 1 1 1 88 LEU QD . 87 . HD1% 1 1
245 1 2 1 1 104 PHE QE . 103 . HE% 1 1
246 1 1 1 1 74 PHE QD . 73 . HD% 1 1
246 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
247 1 1 1 1 88 LEU QD . 87 . HD1% 1 1
247 1 2 1 1 104 PHE QD . 103 . HD% 1 1
248 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
248 1 2 1 1 37 TRP HH2 . 36 . HH2 1 1
248 1 2 1 1 37 TRP HZ3 . 36 . HZ3 1 1
249 1 1 1 1 58 TYR QD . 57 . HD% 1 1
249 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
250 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
250 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
251 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
251 1 2 1 1 37 TRP HZ3 . 36 . HZ3 1 1
252 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
252 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
253 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
253 1 2 1 1 58 TYR QD . 57 . HD% 1 1
254 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
254 1 2 1 1 37 TRP HE3 . 36 . HE3 1 1
255 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
255 1 2 1 1 104 PHE QE . 103 . HE% 1 1
256 1 1 1 1 94 TRP HA . 93 . HA 1 1
256 1 2 1 1 94 TRP HB3 . 93 . HB1 1 1
257 1 1 1 1 10 HIS HA . 9 . HA 1 1
257 1 2 1 1 10 HIS QB . 9 . HB2 1 1
258 1 1 1 1 6 VAL HA . 5 . HA 1 1
258 1 2 1 1 10 HIS QB . 9 . HB2 1 1
259 1 1 1 1 10 HIS QB . 9 . HB2 1 1
259 1 2 1 1 106 VAL HA . 105 . HA 1 1
260 1 1 1 1 87 ASN HA . 86 . HA 1 1
260 1 2 1 1 105 THR HB . 104 . HB 1 1
261 1 1 1 1 104 PHE HA . 103 . HA 1 1
261 1 2 1 1 105 THR HB . 104 . HB 1 1
262 1 1 1 1 94 TRP HA . 93 . HA 1 1
262 1 2 1 1 94 TRP HB2 . 93 . HB2 1 1
263 1 1 1 1 30 ASN HA . 29 . HA 1 1
263 1 2 1 1 30 ASN HB3 . 29 . HB1 1 1
264 1 1 1 1 19 VAL HA . 18 . HA 1 1
264 1 2 1 1 79 LYS HA . 78 . HA 1 1
265 1 1 1 1 85 ALA HA . 84 . HA 1 1
265 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
266 1 1 1 1 38 TYR HA . 37 . HA 1 1
266 1 2 1 1 39 PHE HB2 . 38 . HB2 1 1
267 1 1 1 1 14 THR HA . 13 . HA 1 1
267 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
268 1 1 1 1 107 TYR HA . 106 . HA 1 1
268 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
269 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
269 1 2 1 1 44 LYS HA . 43 . HA 1 1
270 1 1 1 1 58 TYR QB . 57 . HB1 1 1
270 1 2 1 1 59 PHE HA . 58 . HA 1 1
271 1 1 1 1 58 TYR QB . 57 . HB1 1 1
271 1 2 1 1 72 GLU HA . 71 . HA 1 1
272 1 1 1 1 11 ASN HB3 . 10 . HB1 1 1
272 1 2 1 1 104 PHE HA . 103 . HA 1 1
273 1 1 1 1 74 PHE HA . 73 . HA 1 1
273 1 2 1 1 75 HIS HB2 . 74 . HB2 1 1
274 1 1 1 1 75 HIS HA . 74 . HA 1 1
274 1 2 1 1 75 HIS HB2 . 74 . HB2 1 1
275 1 1 1 1 4 HIS QB . 3 . HB1 1 1
275 1 2 1 1 23 VAL HA . 22 . HA 1 1
276 1 1 1 1 4 HIS HA . 3 . HA 1 1
276 1 2 1 1 4 HIS QB . 3 . HB1 1 1
277 1 1 1 1 84 HIS HB3 . 83 . HB1 1 1
277 1 2 1 1 109 LYS HA . 108 . HA 1 1
278 1 1 1 1 52 PHE HA . 51 . HA 1 1
278 1 2 1 1 52 PHE HB3 . 51 . HB1 1 1
279 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
279 1 2 1 1 79 LYS HA . 78 . HA 1 1
280 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
280 1 2 1 1 53 THR HB . 52 . HB 1 1
281 1 1 1 1 82 GLY HA3 . 81 . HA1 1 1
281 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
282 1 1 1 1 84 HIS HA . 83 . HA 1 1
282 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
283 1 1 1 1 51 MET HA . 50 . HA 1 1
283 1 2 1 1 51 MET QG . 50 . HG1 1 1
284 1 1 1 1 30 ASN HB2 . 29 . HB2 1 1
284 1 2 1 1 31 PRO HA . 30 . HA 1 1
285 1 1 1 1 87 ASN HA . 86 . HA 1 1
285 1 2 1 1 87 ASN QB . 86 . HB1 1 1
286 1 1 1 1 87 ASN QB . 86 . HB1 1 1
286 1 2 1 1 105 THR HA . 104 . HA 1 1
287 1 1 1 1 27 LEU HA . 26 . HA 1 1
287 1 2 1 1 37 TRP HB2 . 36 . HB2 1 1
288 1 1 1 1 62 ASP QB . 61 . HB1 1 1
288 1 2 1 1 63 SER HA . 62 . HA 1 1
289 1 1 1 1 48 ASN HA . 47 . HA 1 1
289 1 2 1 1 48 ASN HB3 . 47 . HB1 1 1
290 1 1 1 1 111 ASN HA . 110 . HA 1 1
290 1 2 1 1 111 ASN HB2 . 110 . HB2 1 1
291 1 1 1 1 56 ASN HA . 55 . HA 1 1
291 1 2 1 1 74 PHE HB2 . 73 . HB2 1 1
292 1 1 1 1 104 PHE HA . 103 . HA 1 1
292 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
293 1 1 1 1 72 GLU HA . 71 . HA 1 1
293 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
294 1 1 1 1 58 TYR HA . 57 . HA 1 1
294 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
295 1 1 1 1 91 MET HA . 90 . HA 1 1
295 1 2 1 1 91 MET QG . 90 . HG1 1 1
296 1 1 1 1 27 LEU HA . 26 . HA 1 1
296 1 2 1 1 28 PRO QB . 27 . HB1 1 1
297 1 1 1 1 14 THR HA . 13 . HA 1 1
297 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
298 1 1 1 1 85 ALA HA . 84 . HA 1 1
298 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
299 1 1 1 1 102 GLU HA . 101 . HA 1 1
299 1 2 1 1 102 GLU QG . 101 . HG1 1 1
300 1 1 1 1 72 GLU HA . 71 . HA 1 1
300 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
301 1 1 1 1 55 GLU HA . 54 . HA 1 1
301 1 2 1 1 55 GLU HG3 . 54 . HG1 1 1
302 1 1 1 1 29 SER HA . 28 . HA 1 1
302 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
303 1 1 1 1 90 TYR HB3 . 89 . HB1 1 1
303 1 2 1 1 101 SER HA . 100 . HA 1 1
304 1 1 1 1 47 PRO HA . 46 . HA 1 1
304 1 2 1 1 47 PRO HB3 . 46 . HB1 1 1
305 1 1 1 1 104 PHE HA . 103 . HA 1 1
305 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
306 1 1 1 1 61 PRO HA . 60 . HA 1 1
306 1 2 1 1 61 PRO HB3 . 60 . HB1 1 1
307 1 1 1 1 54 VAL HA . 53 . HA 1 1
307 1 2 1 1 54 VAL HB . 53 . HB 1 1
308 1 1 1 1 56 ASN HB2 . 55 . HB2 1 1
308 1 2 1 1 74 PHE HA . 73 . HA 1 1
309 1 1 1 1 27 LEU HA . 26 . HA 1 1
309 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
310 1 1 1 1 31 PRO HA . 30 . HA 1 1
310 1 2 1 1 31 PRO HB3 . 30 . HB1 1 1
311 1 1 1 1 45 GLU HA . 44 . HA 1 1
311 1 2 1 1 45 GLU HB3 . 44 . HB1 1 1
312 1 1 1 1 17 VAL HB . 16 . HB 1 1
312 1 2 1 1 110 ALA HA . 109 . HA 1 1
313 1 1 1 1 60 PRO HA . 59 . HA 1 1
313 1 2 1 1 60 PRO HG3 . 59 . HG1 1 1
314 1 1 1 1 16 THR HA . 15 . HA 1 1
314 1 2 1 1 17 VAL HB . 16 . HB 1 1
315 1 1 1 1 17 VAL HA . 16 . HA 1 1
315 1 2 1 1 17 VAL HB . 16 . HB 1 1
316 1 1 1 1 54 VAL HA . 53 . HA 1 1
316 1 2 1 1 76 VAL HB . 75 . HB 1 1
317 1 1 1 1 28 PRO HG2 . 27 . HG2 1 1
317 1 2 1 1 30 ASN HA . 29 . HA 1 1
318 1 1 1 1 59 PHE HA . 58 . HA 1 1
318 1 2 1 1 60 PRO HB3 . 59 . HB1 1 1
319 1 1 1 1 64 LYS HA . 63 . HA 1 1
319 1 2 1 1 64 LYS HB3 . 63 . HB1 1 1
320 1 1 1 1 44 LYS QB . 43 . HB2 1 1
320 1 2 1 1 56 ASN HA . 55 . HA 1 1
321 1 1 1 1 51 MET HA . 50 . HA 1 1
321 1 2 1 1 51 MET HB3 . 50 . HB1 1 1
322 1 1 1 1 6 VAL HA . 5 . HA 1 1
322 1 2 1 1 6 VAL HB . 5 . HB 1 1
323 1 1 1 1 79 LYS HA . 78 . HA 1 1
323 1 2 1 1 79 LYS QB . 78 . HB1 1 1
324 1 1 1 1 16 THR HA . 15 . HA 1 1
324 1 2 1 1 109 LYS HB2 . 108 . HB1 1 1
325 1 1 1 1 24 GLU HB2 . 23 . HB2 1 1
325 1 2 1 1 75 HIS HA . 74 . HA 1 1
326 1 1 1 1 109 LYS HA . 108 . HA 1 1
326 1 2 1 1 109 LYS HB2 . 108 . HB1 1 1
327 1 1 1 1 106 VAL HA . 105 . HA 1 1
327 1 2 1 1 106 VAL HB . 105 . HB 1 1
328 1 1 1 1 29 SER QB . 28 . HB1 1 1
328 1 2 1 1 31 PRO HB2 . 30 . HB2 1 1
329 1 1 1 1 64 LYS HA . 63 . HA 1 1
329 1 2 1 1 64 LYS HB2 . 63 . HB2 1 1
330 1 1 1 1 91 MET HA . 90 . HA 1 1
330 1 2 1 1 91 MET HB3 . 90 . HB1 1 1
331 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
331 1 2 1 1 27 LEU HA . 26 . HA 1 1
332 1 1 1 1 89 THR HA . 88 . HA 1 1
332 1 2 1 1 103 ARG HG3 . 102 . HG1 1 1
333 1 1 1 1 8 LYS QD . 7 . HD1 1 1
333 1 2 1 1 29 SER HA . 28 . HA 1 1
334 1 1 1 1 64 LYS QD . 63 . HD1 1 1
334 1 2 1 1 66 LEU HA . 65 . HA 1 1
335 1 1 1 1 64 LYS HA . 63 . HA 1 1
335 1 2 1 1 64 LYS QD . 63 . HD1 1 1
336 1 1 1 1 4 HIS HA . 3 . HA 1 1
336 1 2 1 1 5 LYS HB3 . 4 . HB1 1 1
337 1 1 1 1 66 LEU HA . 65 . HA 1 1
337 1 2 1 1 66 LEU HB3 . 65 . HB1 1 1
338 1 1 1 1 10 HIS HA . 9 . HA 1 1
338 1 2 1 1 13 ALA MB . 12 . HB% 1 1
339 1 1 1 1 24 GLU HA . 23 . HA 1 1
339 1 2 1 1 24 GLU HG2 . 23 . HG2 1 1
340 1 1 1 1 87 ASN HA . 86 . HA 1 1
340 1 2 1 1 88 LEU HB2 . 87 . HB1 1 1
341 1 1 1 1 88 LEU HB2 . 87 . HB1 1 1
341 1 2 1 1 89 THR HA . 88 . HA 1 1
342 1 1 1 1 16 THR HA . 15 . HA 1 1
342 1 2 1 1 109 LYS HD3 . 108 . HD1 1 1
343 1 1 1 1 109 LYS HA . 108 . HA 1 1
343 1 2 1 1 109 LYS HD3 . 108 . HD1 1 1
344 1 1 1 1 91 MET HA . 90 . HA 1 1
344 1 2 1 1 91 MET HB2 . 90 . HB2 1 1
345 1 1 1 1 31 PRO QG . 30 . HG1 1 1
345 1 2 1 1 70 GLY HA3 . 69 . HA1 1 1
346 1 1 1 1 29 SER QB . 28 . HB1 1 1
346 1 2 1 1 31 PRO QG . 30 . HG1 1 1
347 1 1 1 1 29 SER HA . 28 . HA 1 1
347 1 2 1 1 31 PRO QG . 30 . HG1 1 1
348 1 1 1 1 31 PRO QG . 30 . HG1 1 1
348 1 2 1 1 70 GLY HA2 . 69 . HA2 1 1
349 1 1 1 1 53 THR HA . 52 . HA 1 1
349 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
350 1 1 1 1 45 GLU HA . 44 . HA 1 1
350 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
351 1 1 1 1 54 VAL QG . 53 . HG1% 1 1
351 1 2 1 1 76 VAL HA . 75 . HA 1 1
352 1 1 1 1 110 ALA HA . 109 . HA 1 1
352 1 2 1 1 110 ALA MB . 109 . HB% 1 1
353 1 1 1 1 32 THR MG . 31 . HG2% 1 1
353 1 2 1 1 36 ALA HA . 35 . HA 1 1
354 1 1 1 1 33 THR HB . 32 . HB 1 1
354 1 2 1 1 33 THR MG . 32 . HG2% 1 1
355 1 1 1 1 33 THR HA . 32 . HA 1 1
355 1 2 1 1 33 THR MG . 32 . HG2% 1 1
356 1 1 1 1 16 THR HA . 15 . HA 1 1
356 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
357 1 1 1 1 30 ASN HA . 29 . HA 1 1
357 1 2 1 1 31 PRO QG . 30 . HG2 1 1
358 1 1 1 1 36 ALA MB . 35 . HB% 1 1
358 1 2 1 1 90 TYR HA . 89 . HA 1 1
359 1 1 1 1 109 LYS HA . 108 . HA 1 1
359 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
359 1 2 1 1 109 LYS QG . 108 . HG1 1 1
360 1 1 1 1 31 PRO QG . 30 . HG2 1 1
360 1 2 1 1 60 PRO HA . 59 . HA 1 1
361 1 1 1 1 15 LEU HA . 14 . HA 1 1
361 1 2 1 1 15 LEU HB3 . 14 . HB2 1 1
362 1 1 1 1 16 THR HA . 15 . HA 1 1
362 1 2 1 1 16 THR MG . 15 . HG2% 1 1
363 1 1 1 1 16 THR MG . 15 . HG2% 1 1
363 1 2 1 1 17 VAL HA . 16 . HA 1 1
364 1 1 1 1 7 THR HB . 6 . HB 1 1
364 1 2 1 1 7 THR MG . 6 . HG2% 1 1
365 1 1 1 1 6 VAL HA . 5 . HA 1 1
365 1 2 1 1 7 THR MG . 6 . HG2% 1 1
366 1 1 1 1 7 THR HA . 6 . HA 1 1
366 1 2 1 1 7 THR MG . 6 . HG2% 1 1
367 1 1 1 1 89 THR MG . 88 . HG2% 1 1
367 1 2 1 1 91 MET HA . 90 . HA 1 1
368 1 1 1 1 89 THR MG . 88 . HG2% 1 1
368 1 2 1 1 101 SER HA . 100 . HA 1 1
369 1 1 1 1 9 ALA MB . 8 . HB% 1 1
369 1 2 1 1 10 HIS HA . 9 . HA 1 1
370 1 1 1 1 57 LYS HA . 56 . HA 1 1
370 1 2 1 1 57 LYS HG3 . 56 . HG1 1 1
371 1 1 1 1 71 THR HA . 70 . HA 1 1
371 1 2 1 1 71 THR MG . 70 . HG2% 1 1
372 1 1 1 1 14 THR MG . 13 . HG2% 1 1
372 1 2 1 1 15 LEU HA . 14 . HA 1 1
373 1 1 1 1 14 THR HA . 13 . HA 1 1
373 1 2 1 1 14 THR MG . 13 . HG2% 1 1
374 1 1 1 1 83 THR MG . 82 . HG2% 1 1
374 1 2 1 1 110 ALA HA . 109 . HA 1 1
375 1 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
375 1 2 1 1 79 LYS HA . 78 . HA 1 1
376 1 1 1 1 83 THR MG . 82 . HG2% 1 1
376 1 2 1 1 109 LYS HA . 108 . HA 1 1
377 1 1 1 1 54 VAL HA . 53 . HA 1 1
377 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
378 1 1 1 1 76 VAL HA . 75 . HA 1 1
378 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
379 1 1 1 1 66 LEU HA . 65 . HA 1 1
379 1 2 1 1 66 LEU QD . 65 . HD1% 1 1
380 1 1 1 1 77 THR HA . 76 . HA 1 1
380 1 2 1 1 77 THR MG . 76 . HG2% 1 1
381 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
381 1 2 1 1 7 THR HA . 6 . HA 1 1
382 1 1 1 1 65 LEU HA . 64 . HA 1 1
382 1 2 1 1 65 LEU MD2 . 64 . HD2% 1 1
383 1 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
383 1 2 1 1 110 ALA HA . 109 . HA 1 1
384 1 1 1 1 106 VAL MG1 . 105 . HG1% 1 1
384 1 2 1 1 107 TYR HA . 106 . HA 1 1
385 1 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
385 1 2 1 1 24 GLU HA . 23 . HA 1 1
386 1 1 1 1 14 THR HA . 13 . HA 1 1
386 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
387 1 1 1 1 31 PRO HA . 30 . HA 1 1
387 1 2 1 1 35 PHE QB . 34 . HB2 1 1
388 1 1 1 1 14 THR HA . 13 . HA 1 1
388 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
389 1 1 1 1 35 PHE QB . 34 . HB2 1 1
389 1 2 1 1 91 MET HA . 90 . HA 1 1
390 1 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
390 1 2 1 1 107 TYR HA . 106 . HA 1 1
391 1 1 1 1 13 ALA HA . 12 . HA 1 1
391 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
392 1 1 1 1 87 ASN HA . 86 . HA 1 1
392 1 2 1 1 88 LEU HG . 87 . HG 1 1
393 1 1 1 1 22 LEU HA . 21 . HA 1 1
393 1 2 1 1 22 LEU QD . 21 . HD1% 1 1
394 1 1 1 1 4 HIS HA . 3 . HA 1 1
394 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
395 1 1 1 1 25 ILE HA . 24 . HA 1 1
395 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
396 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
396 1 2 1 1 106 VAL HA . 105 . HA 1 1
397 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
397 1 2 1 1 7 THR HA . 6 . HA 1 1
398 1 1 1 1 6 VAL HA . 5 . HA 1 1
398 1 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
399 1 1 1 1 17 VAL QG . 16 . HG1% 1 1
399 1 2 1 1 110 ALA HA . 109 . HA 1 1
400 1 1 1 1 105 THR MG . 104 . HG2% 1 1
400 1 2 1 1 107 TYR HA . 106 . HA 1 1
401 1 1 1 1 105 THR HA . 104 . HA 1 1
401 1 2 1 1 105 THR MG . 104 . HG2% 1 1
402 1 1 1 1 85 ALA HA . 84 . HA 1 1
402 1 2 1 1 105 THR MG . 104 . HG2% 1 1
403 1 1 1 1 27 LEU HA . 26 . HA 1 1
403 1 2 1 1 27 LEU HG . 26 . HG 1 1
404 1 1 1 1 26 GLN HA . 25 . HA 1 1
404 1 2 1 1 27 LEU HG . 26 . HG 1 1
405 1 1 1 1 17 VAL HA . 16 . HA 1 1
405 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
406 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
406 1 2 1 1 27 LEU HA . 26 . HA 1 1
407 1 1 1 1 7 THR HA . 6 . HA 1 1
407 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
408 1 1 1 1 34 GLY QA . 33 . HA1 1 1
408 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
409 1 1 1 1 38 TYR HA . 37 . HA 1 1
409 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
410 1 1 1 1 73 HIS HA . 72 . HA 1 1
410 1 2 1 1 73 HIS QB . 72 . HB1 1 1
411 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
411 1 2 1 1 73 HIS HA . 72 . HA 1 1
412 1 1 1 1 71 THR MG . 70 . HG2% 1 1
412 1 2 1 1 73 HIS HA . 72 . HA 1 1
413 1 1 1 1 29 SER QB . 28 . HB1 1 1
413 1 2 1 1 30 ASN HB2 . 29 . HB2 1 1
414 1 1 1 1 46 SER HA . 45 . HA 1 1
414 1 2 1 1 47 PRO QD . 46 . HD2 1 1
415 1 1 1 1 59 PHE QB . 58 . HB2 1 1
415 1 2 1 1 60 PRO HD3 . 59 . HD2 1 1
416 1 1 1 1 59 PHE QB . 58 . HB2 1 1
416 1 2 1 1 60 PRO HD2 . 59 . HD1 1 1
417 1 1 1 1 58 TYR QB . 57 . HB2 1 1
417 1 2 1 1 60 PRO HD3 . 59 . HD2 1 1
418 1 1 1 1 29 SER QB . 28 . HB1 1 1
418 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
419 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
419 1 2 1 1 42 GLY HA2 . 41 . HA2 1 1
420 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
420 1 2 1 1 41 GLY HA2 . 40 . HA2 1 1
421 1 1 1 1 89 THR HB . 88 . HB 1 1
421 1 2 1 1 91 MET QG . 90 . HG1 1 1
422 1 1 1 1 28 PRO QB . 27 . HB1 1 1
422 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
423 1 1 1 1 35 PHE HA . 34 . HA 1 1
423 1 2 1 1 35 PHE QB . 34 . HB1 1 1
424 1 1 1 1 40 GLU HA . 39 . HA 1 1
424 1 2 1 1 40 GLU QG . 39 . HG1 1 1
425 1 1 1 1 29 SER QB . 28 . HB1 1 1
425 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
426 1 1 1 1 58 TYR QB . 57 . HB1 1 1
426 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
427 1 1 1 1 47 PRO HB3 . 46 . HB1 1 1
427 1 2 1 1 47 PRO QD . 46 . HD1 1 1
428 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
428 1 2 1 1 67 GLY QA . 66 . HA2 1 1
429 1 1 1 1 28 PRO HD3 . 27 . HD1 1 1
429 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
430 1 1 1 1 97 PRO QB . 96 . HB1 1 1
430 1 2 1 1 97 PRO HD3 . 96 . HD1 1 1
431 1 1 1 1 29 SER QB . 28 . HB2 1 1
431 1 2 1 1 60 PRO HG3 . 59 . HG1 1 1
432 1 1 1 1 49 GLU HA . 48 . HA 1 1
432 1 2 1 1 49 GLU QB . 48 . HB1 1 1
433 1 1 1 1 29 SER QB . 28 . HB1 1 1
433 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
434 1 1 1 1 6 VAL HB . 5 . HB 1 1
434 1 2 1 1 10 HIS QB . 9 . HB2 1 1
435 1 1 1 1 8 LYS HB3 . 7 . HB1 1 1
435 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
436 1 1 1 1 41 GLY HA2 . 40 . HA2 1 1
436 1 2 1 1 91 MET ME . 90 . HE% 1 1
437 1 1 1 1 8 LYS HB3 . 7 . HB1 1 1
437 1 2 1 1 9 ALA HA . 8 . HA 1 1
438 1 1 1 1 91 MET QG . 90 . HG2 1 1
438 1 2 1 1 101 SER HB2 . 100 . HB2 1 1
439 1 1 1 1 91 MET HB3 . 90 . HB1 1 1
439 1 2 1 1 101 SER HB3 . 100 . HB1 1 1
440 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
440 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
441 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
441 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
442 1 1 1 1 103 ARG HB2 . 102 . HB2 1 1
442 1 1 1 1 103 ARG HG3 . 102 . HG1 1 1
442 1 2 1 1 103 ARG HD3 . 102 . HD1 1 1
443 1 1 1 1 8 LYS QD . 7 . HD1 1 1
443 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
444 1 1 1 1 34 GLY QA . 33 . HA2 1 1
444 1 2 1 1 93 PRO HG2 . 92 . HG2 1 1
445 1 1 1 1 29 SER QB . 28 . HB1 1 1
445 1 2 1 1 66 LEU HG . 65 . HG 1 1
446 1 1 1 1 10 HIS QB . 9 . HB2 1 1
446 1 2 1 1 13 ALA MB . 12 . HB% 1 1
447 1 1 1 1 8 LYS HA . 7 . HA 1 1
447 1 2 1 1 8 LYS HG3 . 7 . HG1 1 1
448 1 1 1 1 8 LYS HG3 . 7 . HG1 1 1
448 1 2 1 1 9 ALA HA . 8 . HA 1 1
449 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
449 1 2 1 1 96 GLY HA2 . 95 . HA2 1 1
450 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
450 1 2 1 1 101 SER HB2 . 100 . HB2 1 1
451 1 1 1 1 81 ALA MB . 80 . HB% 1 1
451 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
452 1 1 1 1 78 VAL HA . 77 . HA 1 1
452 1 2 1 1 79 LYS QB . 78 . HB2 1 1
452 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
453 1 1 1 1 15 LEU QB . 14 . HB2 1 1
453 1 2 1 1 16 THR HB . 15 . HB 1 1
454 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
454 1 2 1 1 71 THR HB . 70 . HB 1 1
455 1 1 1 1 89 THR MG . 88 . HG2% 1 1
455 1 2 1 1 103 ARG HD3 . 102 . HD1 1 1
456 1 1 1 1 89 THR MG . 88 . HG2% 1 1
456 1 2 1 1 101 SER HB3 . 100 . HB1 1 1
457 1 1 1 1 9 ALA HA . 8 . HA 1 1
457 1 2 1 1 9 ALA MB . 8 . HB% 1 1
458 1 1 1 1 46 SER HB3 . 45 . HB1 1 1
458 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
459 1 1 1 1 14 THR HB . 13 . HB 1 1
459 1 2 1 1 14 THR MG . 13 . HG2% 1 1
460 1 1 1 1 47 PRO QD . 46 . HD1 1 1
460 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
461 1 1 1 1 46 SER HA . 45 . HA 1 1
461 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
462 1 1 1 1 31 PRO HD2 . 30 . HD1 1 1
462 1 2 1 1 66 LEU QD . 65 . HD1% 1 1
463 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
463 1 2 1 1 95 THR HB . 94 . HB 1 1
464 1 1 1 1 10 HIS QB . 9 . HB2 1 1
464 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
465 1 1 1 1 86 VAL HA . 85 . HA 1 1
465 1 2 1 1 86 VAL QG . 85 . HG1% 1 1
466 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
466 1 2 1 1 78 VAL HA . 77 . HA 1 1
467 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
467 1 2 1 1 10 HIS QB . 9 . HB1 1 1
468 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
468 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
469 1 1 1 1 105 THR HB . 104 . HB 1 1
469 1 2 1 1 105 THR MG . 104 . HG2% 1 1
470 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
470 1 1 1 1 27 LEU HG . 26 . HG 1 1
470 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
471 1 1 1 1 27 LEU HG . 26 . HG 1 1
471 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
472 1 1 1 1 27 LEU HG . 26 . HG 1 1
472 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
473 1 1 1 1 35 PHE HA . 34 . HA 1 1
473 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
474 1 1 1 1 35 PHE HA . 34 . HA 1 1
474 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
475 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
475 1 2 1 1 97 PRO QB . 96 . HB2 1 1
476 1 1 1 1 56 ASN HA . 55 . HA 1 1
476 1 2 1 1 74 PHE HA . 73 . HA 1 1
477 1 1 1 1 37 TRP HA . 36 . HA 1 1
477 1 2 1 1 90 TYR QD . 89 . HD% 1 1
478 1 1 1 1 26 GLN HA . 25 . HA 1 1
478 1 2 1 1 73 HIS HA . 72 . HA 1 1
479 1 1 1 1 110 ALA HA . 109 . HA 1 1
479 1 2 1 1 111 ASN HA . 110 . HA 1 1
480 1 1 1 1 90 TYR HA . 89 . HA 1 1
480 1 2 1 1 90 TYR QD . 89 . HD% 1 1
481 1 1 1 1 56 ASN HA . 55 . HA 1 1
481 1 2 1 1 57 LYS HA . 56 . HA 1 1
482 1 1 1 1 36 ALA HA . 35 . HA 1 1
482 1 2 1 1 90 TYR QD . 89 . HD% 1 1
483 1 1 1 1 81 ALA HA . 80 . HA 1 1
483 1 2 1 1 110 ALA HA . 109 . HA 1 1
484 1 1 1 1 90 TYR QD . 89 . HD% 1 1
484 1 2 1 1 101 SER HB3 . 100 . HB1 1 1
485 1 1 1 1 30 ASN HA . 29 . HA 1 1
485 1 2 1 1 31 PRO HD3 . 30 . HD2 1 1
486 1 1 1 1 54 VAL HA . 53 . HA 1 1
486 1 2 1 1 76 VAL HA . 75 . HA 1 1
487 1 1 1 1 102 GLU HA . 101 . HA 1 1
487 1 2 1 1 103 ARG HA . 102 . HA 1 1
488 1 1 1 1 14 THR HA . 13 . HA 1 1
488 1 2 1 1 14 THR HB . 13 . HB 1 1
489 1 1 1 1 77 THR HA . 76 . HA 1 1
489 1 2 1 1 77 THR HB . 76 . HB 1 1
490 1 1 1 1 11 ASN HA . 10 . HA 1 1
490 1 2 1 1 104 PHE HA . 103 . HA 1 1
491 1 1 1 1 81 ALA HA . 80 . HA 1 1
491 1 2 1 1 111 ASN HA . 110 . HA 1 1
492 1 1 1 1 101 SER HA . 100 . HA 1 1
492 1 2 1 1 101 SER HB3 . 100 . HB1 1 1
493 1 1 1 1 98 SER HA . 97 . HA 1 1
493 1 2 1 1 98 SER HB3 . 97 . HB1 1 1
494 1 1 1 1 7 THR HA . 6 . HA 1 1
494 1 2 1 1 8 LYS HA . 7 . HA 1 1
495 1 1 1 1 29 SER QB . 28 . HB2 1 1
495 1 2 1 1 70 GLY HA3 . 69 . HA1 1 1
496 1 1 1 1 35 PHE HA . 34 . HA 1 1
496 1 2 1 1 91 MET HA . 90 . HA 1 1
497 1 1 1 1 71 THR HA . 70 . HA 1 1
497 1 2 1 1 71 THR HB . 70 . HB 1 1
498 1 1 1 1 98 SER HA . 97 . HA 1 1
498 1 2 1 1 98 SER HB2 . 97 . HB2 1 1
499 1 1 1 1 59 PHE HA . 58 . HA 1 1
499 1 2 1 1 71 THR HB . 70 . HB 1 1
500 1 1 1 1 59 PHE HA . 58 . HA 1 1
500 1 2 1 1 60 PRO HD2 . 59 . HD1 1 1
501 1 1 1 1 29 SER HA . 28 . HA 1 1
501 1 2 1 1 31 PRO HD3 . 30 . HD2 1 1
502 1 1 1 1 61 PRO HD3 . 60 . HD1 1 1
502 1 2 1 1 70 GLY HA3 . 69 . HA1 1 1
503 1 1 1 1 59 PHE HA . 58 . HA 1 1
503 1 2 1 1 60 PRO HD3 . 59 . HD2 1 1
504 1 1 1 1 60 PRO HA . 59 . HA 1 1
504 1 2 1 1 61 PRO HD3 . 60 . HD1 1 1
505 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
505 1 2 1 1 44 LYS HA . 43 . HA 1 1
506 1 1 1 1 27 LEU HA . 26 . HA 1 1
506 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
507 1 1 1 1 4 HIS HA . 3 . HA 1 1
507 1 2 1 1 5 LYS HA . 4 . HA 1 1
508 1 1 1 1 16 THR HA . 15 . HA 1 1
508 1 2 1 1 17 VAL HA . 16 . HA 1 1
509 1 1 1 1 17 VAL HA . 16 . HA 1 1
509 1 2 1 1 18 ALA HA . 17 . HA 1 1
510 1 1 1 1 84 HIS HA . 83 . HA 1 1
510 1 2 1 1 85 ALA HA . 84 . HA 1 1
511 1 1 1 1 89 THR HA . 88 . HA 1 1
511 1 2 1 1 90 TYR HA . 89 . HA 1 1
512 1 1 1 1 5 LYS HA . 4 . HA 1 1
512 1 2 1 1 25 ILE HA . 24 . HA 1 1
513 1 1 1 1 43 THR HA . 42 . HA 1 1
513 1 2 1 1 43 THR HB . 42 . HB 1 1
514 1 1 1 1 6 VAL HA . 5 . HA 1 1
514 1 2 1 1 7 THR HA . 6 . HA 1 1
515 1 1 1 1 106 VAL HA . 105 . HA 1 1
515 1 2 1 1 107 TYR HA . 106 . HA 1 1
516 1 1 1 1 44 LYS HA . 43 . HA 1 1
516 1 2 1 1 45 GLU HA . 44 . HA 1 1
517 1 1 1 1 28 PRO HA . 27 . HA 1 1
517 1 2 1 1 71 THR HA . 70 . HA 1 1
518 1 1 1 1 16 THR MG . 15 . HG2% 1 1
518 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
519 1 1 1 1 29 SER HA . 28 . HA 1 1
519 1 2 1 1 29 SER QB . 28 . HB1 1 1
520 1 1 1 1 60 PRO HA . 59 . HA 1 1
520 1 2 1 1 70 GLY HA2 . 69 . HA2 1 1
521 1 1 1 1 33 THR HA . 32 . HA 1 1
521 1 2 1 1 33 THR HB . 32 . HB 1 1
522 1 1 1 1 35 PHE HA . 34 . HA 1 1
522 1 2 1 1 92 ARG HA . 91 . HA 1 1
523 1 1 1 1 29 SER QB . 28 . HB1 1 1
523 1 2 1 1 31 PRO HD3 . 30 . HD2 1 1
524 1 1 1 1 61 PRO HD3 . 60 . HD1 1 1
524 1 2 1 1 70 GLY HA2 . 69 . HA2 1 1
525 1 1 1 1 96 GLY HA3 . 95 . HA1 1 1
525 1 2 1 1 97 PRO HD3 . 96 . HD1 1 1
526 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
526 1 2 1 1 89 THR HB . 88 . HB 1 1
527 1 1 1 1 38 TYR HB3 . 37 . HB1 1 1
527 1 2 1 1 42 GLY HA3 . 41 . HA1 1 1
528 1 1 1 1 46 SER HB3 . 45 . HB1 1 1
528 1 2 1 1 47 PRO QD . 46 . HD1 1 1
529 1 1 1 1 41 GLY HA2 . 40 . HA2 1 1
529 1 2 1 1 42 GLY HA2 . 41 . HA2 1 1
530 1 1 1 1 11 ASN HA . 10 . HA 1 1
530 1 2 1 1 11 ASN HB3 . 10 . HB1 1 1
531 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
531 1 2 1 1 78 VAL HA . 77 . HA 1 1
532 1 1 1 1 97 PRO QB . 96 . HB1 1 1
532 1 2 1 1 100 ASP HB2 . 99 . HB1 1 1
533 1 1 1 1 28 PRO HG3 . 27 . HG1 1 1
533 1 2 1 1 30 ASN HB2 . 29 . HB2 1 1
534 1 1 1 1 60 PRO HG3 . 59 . HG1 1 1
534 1 2 1 1 72 GLU HG3 . 71 . HG1 1 1
535 1 1 1 1 51 MET ME . 50 . HE% 1 1
535 1 2 1 1 51 MET QG . 50 . HG1 1 1
536 1 1 1 1 4 HIS QB . 3 . HB1 1 1
536 1 2 1 1 23 VAL HB . 22 . HB 1 1
537 1 1 1 1 26 GLN HG3 . 25 . HG1 1 1
537 1 2 1 1 73 HIS QB . 72 . HB1 1 1
538 1 1 1 1 79 LYS QB . 78 . HB1 1 1
538 1 2 1 1 79 LYS HE3 . 78 . HE1 1 1
539 1 1 1 1 25 ILE HB . 24 . HB 1 1
539 1 2 1 1 74 PHE HB2 . 73 . HB2 1 1
540 1 1 1 1 8 LYS QD . 7 . HD1 1 1
540 1 2 1 1 30 ASN HB2 . 29 . HB2 1 1
541 1 1 1 1 26 GLN HB3 . 25 . HB1 1 1
541 1 2 1 1 73 HIS QB . 72 . HB1 1 1
542 1 1 1 1 79 LYS QD . 78 . HD1 1 1
542 1 2 1 1 79 LYS HE3 . 78 . HE1 1 1
543 1 1 1 1 57 LYS QD . 56 . HD1 1 1
543 1 2 1 1 73 HIS QB . 72 . HB1 1 1
544 1 1 1 1 8 LYS HG3 . 7 . HG1 1 1
544 1 2 1 1 11 ASN HB2 . 10 . HB2 1 1
545 1 1 1 1 88 LEU HB2 . 87 . HB1 1 1
545 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
546 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
546 1 2 1 1 91 MET QG . 90 . HG1 1 1
547 1 1 1 1 64 LYS HE3 . 63 . HE1 1 1
547 1 2 1 1 64 LYS HG3 . 63 . HG1 1 1
548 1 1 1 1 81 ALA MB . 80 . HB% 1 1
548 1 2 1 1 111 ASN HB3 . 110 . HB1 1 1
549 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
549 1 2 1 1 74 PHE HB2 . 73 . HB2 1 1
550 1 1 1 1 79 LYS HE3 . 78 . HE1 1 1
550 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
551 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
551 1 2 1 1 73 HIS QB . 72 . HB1 1 1
552 1 1 1 1 30 ASN HB2 . 29 . HB2 1 1
552 1 2 1 1 32 THR MG . 31 . HG2% 1 1
553 1 1 1 1 89 THR MG . 88 . HG2% 1 1
553 1 2 1 1 91 MET QG . 90 . HG1 1 1
554 1 1 1 1 84 HIS HB3 . 83 . HB1 1 1
554 1 2 1 1 108 LEU QB . 107 . HB2 1 1
555 1 1 1 1 57 LYS HE3 . 56 . HE1 1 1
555 1 2 1 1 57 LYS HG3 . 56 . HG1 1 1
556 1 1 1 1 83 THR MG . 82 . HG2% 1 1
556 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
557 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
557 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
558 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
558 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
559 1 1 1 1 4 HIS QB . 3 . HB1 1 1
559 1 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
560 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
560 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
561 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
561 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
562 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
562 1 2 1 1 95 THR MG . 94 . HG2% 1 1
563 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
563 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
564 1 1 1 1 4 HIS QB . 3 . HB1 1 1
564 1 2 1 1 19 VAL QG . 18 . HG1% 1 1
565 1 1 1 1 4 HIS QB . 3 . HB1 1 1
565 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
566 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
566 1 2 1 1 84 HIS HB3 . 83 . HB1 1 1
567 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
567 1 2 1 1 84 HIS HB3 . 83 . HB1 1 1
568 1 1 1 1 90 TYR HB2 . 89 . HB2 1 1
568 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
569 1 1 1 1 14 THR MG . 13 . HG2% 1 1
569 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
570 1 1 1 1 106 VAL MG1 . 105 . HG1% 1 1
570 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
571 1 1 1 1 86 VAL QG . 85 . HG2% 1 1
571 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
572 1 1 1 1 44 LYS QB . 43 . HB1 1 1
572 1 2 1 1 44 LYS HD2 . 43 . HD1 1 1
573 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
573 1 2 1 1 66 LEU HB3 . 65 . HB1 1 1
573 1 2 1 1 66 LEU HG . 65 . HG 1 1
574 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
574 1 2 1 1 68 ALA MB . 67 . HB% 1 1
575 1 1 1 1 33 THR MG . 32 . HG2% 1 1
575 1 2 1 1 35 PHE QB . 34 . HB1 1 1
576 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
576 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
577 1 1 1 1 31 PRO QG . 30 . HG2 1 1
577 1 2 1 1 61 PRO HB3 . 60 . HB1 1 1
578 1 1 1 1 35 PHE QB . 34 . HB1 1 1
578 1 2 1 1 36 ALA MB . 35 . HB% 1 1
579 1 1 1 1 45 GLU HB2 . 44 . HB2 1 1
579 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
580 1 1 1 1 26 GLN HG3 . 25 . HG1 1 1
580 1 2 1 1 71 THR MG . 70 . HG2% 1 1
581 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
581 1 2 1 1 71 THR MG . 70 . HG2% 1 1
582 1 1 1 1 83 THR MG . 82 . HG2% 1 1
582 1 2 1 1 109 LYS HB2 . 108 . HB1 1 1
583 1 1 1 1 83 THR MG . 82 . HG2% 1 1
583 1 2 1 1 109 LYS HD3 . 108 . HD1 1 1
584 1 1 1 1 83 THR MG . 82 . HG2% 1 1
584 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
584 1 2 1 1 109 LYS QG . 108 . HG1 1 1
585 1 1 1 1 78 VAL HB . 77 . HB 1 1
585 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
586 1 1 1 1 64 LYS QD . 63 . HD1 1 1
586 1 2 1 1 65 LEU MD1 . 64 . HD1% 1 1
587 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
587 1 2 1 1 77 THR MG . 76 . HG2% 1 1
588 1 1 1 1 66 LEU QD . 65 . HD1% 1 1
588 1 2 1 1 68 ALA MB . 67 . HB% 1 1
589 1 1 1 1 64 LYS QD . 63 . HD1 1 1
589 1 2 1 1 65 LEU QD . 64 . HD1% 1 1
590 1 1 1 1 6 VAL HB . 5 . HB 1 1
590 1 2 1 1 6 VAL MG1 . 5 . HG1% 1 1
591 1 1 1 1 65 LEU MD2 . 64 . HD2% 1 1
591 1 2 1 1 65 LEU HG . 64 . HG 1 1
592 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
592 1 2 1 1 95 THR MG . 94 . HG2% 1 1
593 1 1 1 1 106 VAL HB . 105 . HB 1 1
593 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
594 1 1 1 1 13 ALA MB . 12 . HB% 1 1
594 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
595 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
595 1 2 1 1 92 ARG HB3 . 91 . HB1 1 1
596 1 1 1 1 19 VAL HB . 18 . HB 1 1
596 1 2 1 1 19 VAL QG . 18 . HG1% 1 1
597 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
597 1 2 1 1 110 ALA MB . 109 . HB% 1 1
598 1 1 1 1 17 VAL HB . 16 . HB 1 1
598 1 2 1 1 19 VAL QG . 18 . HG1% 1 1
599 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
599 1 2 1 1 93 PRO HG2 . 92 . HG2 1 1
600 1 1 1 1 17 VAL HB . 16 . HB 1 1
600 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
601 1 1 1 1 13 ALA MB . 12 . HB% 1 1
601 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
602 1 1 1 1 6 VAL HB . 5 . HB 1 1
602 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
603 1 1 1 1 6 VAL HB . 5 . HB 1 1
603 1 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
604 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
604 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
605 1 1 1 1 105 THR MG . 104 . HG2% 1 1
605 1 2 1 1 106 VAL HB . 105 . HB 1 1
606 1 1 1 1 85 ALA MB . 84 . HB% 1 1
606 1 2 1 1 105 THR MG . 104 . HG2% 1 1
607 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
607 1 1 1 1 27 LEU HG . 26 . HG 1 1
607 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
608 1 1 1 1 27 LEU HG . 26 . HG 1 1
608 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
609 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
609 1 2 1 1 108 LEU QB . 107 . HB1 1 1
610 1 1 1 1 14 THR HA . 13 . HA 1 1
610 1 2 1 1 107 TYR H . 106 . HN 1 1
611 1 1 1 1 15 LEU H . 14 . HN 1 1
611 1 2 1 1 109 LYS H . 108 . HN 1 1
612 1 1 1 1 16 THR HA . 15 . HA 1 1
612 1 2 1 1 110 ALA HA . 109 . HA 1 1
613 1 1 1 1 17 VAL HA . 16 . HA 1 1
613 1 2 1 1 110 ALA HA . 109 . HA 1 1
614 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
614 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
615 1 1 1 1 18 ALA HA . 17 . HA 1 1
615 1 2 1 1 110 ALA HA . 109 . HA 1 1
616 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
616 1 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
617 1 1 1 1 25 ILE H . 24 . HN 1 1
617 1 2 1 1 25 ILE HA . 24 . HA 1 1
618 1 1 1 1 53 THR HA . 52 . HA 1 1
618 1 2 1 1 53 THR HB . 52 . HB 1 1
619 1 1 1 1 23 VAL H . 22 . HN 1 1
619 1 2 1 1 77 THR HA . 76 . HA 1 1
620 1 1 1 1 83 THR HA . 82 . HA 1 1
620 1 2 1 1 110 ALA H . 109 . HN 1 1
621 1 1 1 1 85 ALA HA . 84 . HA 1 1
621 1 2 1 1 86 VAL H . 85 . HN 1 1
622 1 1 1 1 85 ALA HA . 84 . HA 1 1
622 1 2 1 1 108 LEU H . 107 . HN 1 1
623 1 1 1 1 86 VAL H . 85 . HN 1 1
623 1 2 1 1 86 VAL HA . 85 . HA 1 1
624 1 1 1 1 86 VAL H . 85 . HN 1 1
624 1 2 1 1 108 LEU H . 107 . HN 1 1
625 1 1 1 1 37 TRP HA . 36 . HA 1 1
625 1 2 1 1 90 TYR HA . 89 . HA 1 1
626 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
626 1 2 1 1 90 TYR QD . 89 . HD% 1 1
627 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
627 1 2 1 1 90 TYR QE . 89 . HE% 1 1
628 1 1 1 1 88 LEU H . 87 . HN 1 1
628 1 2 1 1 104 PHE H . 103 . HN 1 1
629 1 1 1 1 87 ASN HA . 86 . HA 1 1
629 1 2 1 1 105 THR HA . 104 . HA 1 1
630 1 1 1 1 105 THR HA . 104 . HA 1 1
630 1 2 1 1 106 VAL H . 105 . HN 1 1
631 1 1 1 1 106 VAL H . 105 . HN 1 1
631 1 2 1 1 106 VAL HA . 105 . HA 1 1
632 1 1 1 1 106 VAL HA . 105 . HA 1 1
632 1 2 1 1 107 TYR H . 106 . HN 1 1
633 1 1 1 1 86 VAL H . 85 . HN 1 1
633 1 2 1 1 106 VAL H . 105 . HN 1 1
634 1 1 1 1 107 TYR HA . 106 . HA 1 1
634 1 2 1 1 108 LEU H . 107 . HN 1 1
635 1 1 1 1 15 LEU H . 14 . HN 1 1
635 1 2 1 1 107 TYR H . 106 . HN 1 1
636 1 1 1 1 83 THR HA . 82 . HA 1 1
636 1 2 1 1 109 LYS HA . 108 . HA 1 1
637 1 1 1 1 17 VAL H . 16 . HN 1 1
637 1 2 1 1 110 ALA HA . 109 . HA 1 1
638 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
638 1 2 1 1 92 ARG H . 91 . HN 1 1
639 1 1 1 1 12 GLY H . 11 . HN 1 1
639 1 2 1 1 106 VAL HA . 105 . HA 1 1
640 1 1 1 1 18 ALA H . 17 . HN 1 1
640 1 2 1 1 18 ALA MB . 17 . HB% 1 1
641 1 1 1 1 97 PRO HA . 96 . HA 1 1
641 1 2 1 1 97 PRO QB . 96 . HB2 1 1
642 1 1 1 1 19 VAL HB . 18 . HB 1 1
642 1 2 1 1 20 GLY H . 19 . HN 1 1
643 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
643 1 2 1 1 27 LEU H . 26 . HN 1 1
644 1 1 1 1 65 LEU QB . 64 . HB1 1 1
644 1 2 1 1 66 LEU H . 65 . HN 1 1
645 1 1 1 1 5 LYS QD . 4 . HD1 1 1
645 1 2 1 1 5 LYS HE3 . 4 . HE1 1 1
646 1 1 1 1 55 GLU HA . 54 . HA 1 1
646 1 2 1 1 56 ASN H . 55 . HN 1 1
647 1 1 1 1 82 GLY HA2 . 81 . HA2 1 1
647 1 2 1 1 83 THR H . 82 . HN 1 1
648 1 1 1 1 66 LEU HA . 65 . HA 1 1
648 1 2 1 1 67 GLY QA . 66 . HA1 1 1
649 1 1 1 1 81 ALA MB . 80 . HB% 1 1
649 1 2 1 1 111 ASN QD . 110 . HD21 1 1
650 1 1 1 1 88 LEU HB2 . 87 . HB1 1 1
650 1 2 1 1 104 PHE QD . 103 . HD% 1 1
651 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
651 1 2 1 1 27 LEU HG . 26 . HG 1 1
652 1 1 1 1 14 THR HA . 13 . HA 1 1
652 1 2 1 1 15 LEU H . 14 . HN 1 1
653 1 1 1 1 8 LYS HA . 7 . HA 1 1
653 1 2 1 1 8 LYS QD . 7 . HD1 1 1
654 1 1 1 1 57 LYS QD . 56 . HD1 1 1
654 1 2 1 1 57 LYS HE3 . 56 . HE1 1 1
655 1 1 1 1 104 PHE HA . 103 . HA 1 1
655 1 2 1 1 105 THR H . 104 . HN 1 1
656 1 1 1 1 100 ASP H . 99 . HN 1 1
656 1 2 1 1 100 ASP HB2 . 99 . HB1 1 1
657 1 1 1 1 109 LYS HB3 . 108 . HB2 1 1
657 1 1 1 1 109 LYS QG . 108 . HG1 1 1
657 1 2 1 1 110 ALA H . 109 . HN 1 1
658 1 1 1 1 18 ALA MB . 17 . HB% 1 1
658 1 2 1 1 19 VAL H . 18 . HN 1 1
659 1 1 1 1 17 VAL HB . 16 . HB 1 1
659 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
660 1 1 1 1 39 PHE QE . 38 . HE% 1 1
660 1 2 1 1 87 ASN HD21 . 86 . HD22 1 1
661 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
661 1 2 1 1 38 TYR QD . 37 . HD% 1 1
662 1 1 1 1 93 PRO HD3 . 92 . HD1 1 1
662 1 2 1 1 96 GLY HA2 . 95 . HA2 1 1
663 1 1 1 1 71 THR MG . 70 . HG2% 1 1
663 1 2 1 1 72 GLU H . 71 . HN 1 1
664 1 1 1 1 87 ASN QB . 86 . HB1 1 1
664 1 2 1 1 88 LEU H . 87 . HN 1 1
665 1 1 1 1 15 LEU HA . 14 . HA 1 1
665 1 2 1 1 15 LEU QD . 14 . HD1% 1 1
666 1 1 1 1 110 ALA MB . 109 . HB% 1 1
666 1 2 1 1 111 ASN H . 110 . HN 1 1
667 1 1 1 1 110 ALA HA . 109 . HA 1 1
667 1 2 1 1 111 ASN H . 110 . HN 1 1
668 1 1 1 1 23 VAL MG2 . 22 . HG2% 1 1
668 1 2 1 1 24 GLU H . 23 . HN 1 1
669 1 1 1 1 87 ASN HA . 86 . HA 1 1
669 1 2 1 1 88 LEU H . 87 . HN 1 1
670 1 1 1 1 97 PRO HA . 96 . HA 1 1
670 1 2 1 1 98 SER H . 97 . HN 1 1
671 1 1 1 1 14 THR MG . 13 . HG2% 1 1
671 1 2 1 1 15 LEU H . 14 . HN 1 1
672 1 1 1 1 6 VAL HA . 5 . HA 1 1
672 1 2 1 1 7 THR H . 6 . HN 1 1
673 1 1 1 1 34 GLY H . 33 . HN 1 1
673 1 2 1 1 34 GLY QA . 33 . HA1 1 1
674 1 1 1 1 111 ASN HB2 . 110 . HB2 1 1
674 1 2 1 1 111 ASN QD . 110 . HD22 1 1
675 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
675 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
676 1 1 1 1 56 ASN HA . 55 . HA 1 1
676 1 2 1 1 57 LYS H . 56 . HN 1 1
677 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
677 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
678 1 1 1 1 58 TYR HA . 57 . HA 1 1
678 1 2 1 1 59 PHE QD . 58 . HD% 1 1
679 1 1 1 1 103 ARG H . 102 . HN 1 1
679 1 2 1 1 103 ARG HA . 102 . HA 1 1
680 1 1 1 1 15 LEU HA . 14 . HA 1 1
680 1 2 1 1 16 THR H . 15 . HN 1 1
681 1 1 1 1 19 VAL HA . 18 . HA 1 1
681 1 2 1 1 20 GLY H . 19 . HN 1 1
682 1 1 1 1 23 VAL HA . 22 . HA 1 1
682 1 2 1 1 24 GLU H . 23 . HN 1 1
683 1 1 1 1 97 PRO QB . 96 . HB2 1 1
683 1 2 1 1 100 ASP HB3 . 99 . HB2 1 1
684 1 1 1 1 14 THR H . 13 . HN 1 1
684 1 2 1 1 14 THR HB . 13 . HB 1 1
685 1 1 1 1 13 ALA H . 12 . HN 1 1
685 1 2 1 1 106 VAL HA . 105 . HA 1 1
686 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
686 1 2 1 1 39 PHE QD . 38 . HD% 1 1
687 1 1 1 1 52 PHE QD . 51 . HD% 1 1
687 1 2 1 1 77 THR MG . 76 . HG2% 1 1
688 1 1 1 1 73 HIS HA . 72 . HA 1 1
688 1 2 1 1 74 PHE H . 73 . HN 1 1
689 1 1 1 1 54 VAL HA . 53 . HA 1 1
689 1 2 1 1 55 GLU H . 54 . HN 1 1
690 1 1 1 1 70 GLY HA3 . 69 . HA1 1 1
690 1 2 1 1 71 THR H . 70 . HN 1 1
691 1 1 1 1 80 ALA HA . 79 . HA 1 1
691 1 2 1 1 81 ALA H . 80 . HN 1 1
692 1 1 1 1 83 THR H . 82 . HN 1 1
692 1 2 1 1 83 THR HB . 82 . HB 1 1
693 1 1 1 1 11 ASN HA . 10 . HA 1 1
693 1 2 1 1 12 GLY H . 11 . HN 1 1
694 1 1 1 1 56 ASN HA . 55 . HA 1 1
694 1 2 1 1 56 ASN HB3 . 55 . HB1 1 1
695 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
695 1 2 1 1 52 PHE QD . 51 . HD% 1 1
696 1 1 1 1 22 LEU H . 21 . HN 1 1
696 1 2 1 1 22 LEU HB3 . 21 . HB1 1 1
697 1 1 1 1 56 ASN H . 55 . HN 1 1
697 1 2 1 1 56 ASN HA . 55 . HA 1 1
698 1 1 1 1 21 GLU HA . 20 . HA 1 1
698 1 2 1 1 22 LEU H . 21 . HN 1 1
699 1 1 1 1 65 LEU HA . 64 . HA 1 1
699 1 2 1 1 66 LEU H . 65 . HN 1 1
700 1 1 1 1 72 GLU HA . 71 . HA 1 1
700 1 2 1 1 73 HIS H . 72 . HN 1 1
701 1 1 1 1 103 ARG HA . 102 . HA 1 1
701 1 2 1 1 103 ARG HG3 . 102 . HG1 1 1
702 1 1 1 1 18 ALA HA . 17 . HA 1 1
702 1 2 1 1 19 VAL H . 18 . HN 1 1
703 1 1 1 1 52 PHE HA . 51 . HA 1 1
703 1 2 1 1 53 THR H . 52 . HN 1 1
704 1 1 1 1 8 LYS H . 7 . HN 1 1
704 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
705 1 1 1 1 17 VAL HA . 16 . HA 1 1
705 1 2 1 1 18 ALA H . 17 . HN 1 1
706 1 1 1 1 65 LEU QD . 64 . HD1% 1 1
706 1 2 1 1 66 LEU H . 65 . HN 1 1
707 1 1 1 1 53 THR HA . 52 . HA 1 1
707 1 2 1 1 54 VAL H . 53 . HN 1 1
708 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
708 1 2 1 1 52 PHE QD . 51 . HD% 1 1
709 1 1 1 1 86 VAL HA . 85 . HA 1 1
709 1 2 1 1 87 ASN H . 86 . HN 1 1
710 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
710 1 2 1 1 79 LYS HA . 78 . HA 1 1
711 1 1 1 1 81 ALA H . 80 . HN 1 1
711 1 2 1 1 81 ALA MB . 80 . HB% 1 1
712 1 1 1 1 66 LEU HA . 65 . HA 1 1
712 1 2 1 1 67 GLY H . 66 . HN 1 1
713 1 1 1 1 56 ASN HA . 55 . HA 1 1
713 1 2 1 1 56 ASN HB2 . 55 . HB2 1 1
714 1 1 1 1 43 THR HA . 42 . HA 1 1
714 1 2 1 1 44 LYS H . 43 . HN 1 1
715 1 1 1 1 93 PRO HB2 . 92 . HB2 1 1
715 1 2 1 1 94 TRP H . 93 . HN 1 1
716 1 1 1 1 68 ALA HA . 67 . HA 1 1
716 1 2 1 1 69 GLY H . 68 . HN 1 1
717 1 1 1 1 54 VAL HA . 53 . HA 1 1
717 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
718 1 1 1 1 61 PRO HD3 . 60 . HD1 1 1
718 1 2 1 1 61 PRO QG . 60 . HG1 1 1
719 1 1 1 1 13 ALA HA . 12 . HA 1 1
719 1 2 1 1 14 THR H . 13 . HN 1 1
720 1 1 1 1 5 LYS H . 4 . HN 1 1
720 1 2 1 1 5 LYS HB3 . 4 . HB1 1 1
721 1 1 1 1 20 GLY H . 19 . HN 1 1
721 1 2 1 1 20 GLY HA2 . 19 . HA2 1 1
722 1 1 1 1 12 GLY H . 11 . HN 1 1
722 1 2 1 1 12 GLY HA2 . 11 . HA2 1 1
723 1 1 1 1 47 PRO QD . 46 . HD1 1 1
723 1 2 1 1 47 PRO HG3 . 46 . HG1 1 1
724 1 1 1 1 29 SER QB . 28 . HB1 1 1
724 1 2 1 1 30 ASN H . 29 . HN 1 1
725 1 1 1 1 19 VAL H . 18 . HN 1 1
725 1 2 1 1 19 VAL QG . 18 . HG1% 1 1
726 1 1 1 1 78 VAL HA . 77 . HA 1 1
726 1 2 1 1 79 LYS H . 78 . HN 1 1
727 1 1 1 1 104 PHE HB2 . 103 . HB2 1 1
727 1 2 1 1 104 PHE QD . 103 . HD% 1 1
728 1 1 1 1 38 TYR QD . 37 . HD% 1 1
728 1 2 1 1 39 PHE HB3 . 38 . HB1 1 1
729 1 1 1 1 14 THR H . 13 . HN 1 1
729 1 2 1 1 14 THR MG . 13 . HG2% 1 1
730 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
730 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
731 1 1 1 1 39 PHE QD . 38 . HD% 1 1
731 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
732 1 1 1 1 89 THR HA . 88 . HA 1 1
732 1 2 1 1 90 TYR H . 89 . HN 1 1
733 1 1 1 1 87 ASN H . 86 . HN 1 1
733 1 2 1 1 87 ASN QB . 86 . HB1 1 1
734 1 1 1 1 59 PHE QD . 58 . HD% 1 1
734 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
735 1 1 1 1 109 LYS H . 108 . HN 1 1
735 1 2 1 1 109 LYS HB2 . 108 . HB1 1 1
736 1 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
736 1 2 1 1 80 ALA H . 79 . HN 1 1
737 1 1 1 1 88 LEU H . 87 . HN 1 1
737 1 2 1 1 88 LEU HB2 . 87 . HB1 1 1
738 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
738 1 2 1 1 74 PHE H . 73 . HN 1 1
739 1 1 1 1 74 PHE HB2 . 73 . HB2 1 1
739 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
740 1 1 1 1 72 GLU HA . 71 . HA 1 1
740 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
741 1 1 1 1 86 VAL QG . 85 . HG2% 1 1
741 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
742 1 1 1 1 39 PHE QD . 38 . HD% 1 1
742 1 2 1 1 44 LYS HG3 . 43 . HG1 1 1
743 1 1 1 1 50 SER H . 49 . HN 1 1
743 1 2 1 1 50 SER HB3 . 49 . HB1 1 1
744 1 1 1 1 17 VAL H . 16 . HN 1 1
744 1 2 1 1 17 VAL QG . 16 . HG1% 1 1
745 1 1 1 1 28 PRO HA . 27 . HA 1 1
745 1 2 1 1 29 SER H . 28 . HN 1 1
746 1 1 1 1 80 ALA H . 79 . HN 1 1
746 1 2 1 1 80 ALA MB . 79 . HB% 1 1
747 1 1 1 1 52 PHE QD . 51 . HD% 1 1
747 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
748 1 1 1 1 38 TYR HB3 . 37 . HB1 1 1
748 1 2 1 1 38 TYR QD . 37 . HD% 1 1
749 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
749 1 2 1 1 24 GLU HA . 23 . HA 1 1
750 1 1 1 1 81 ALA MB . 80 . HB% 1 1
750 1 2 1 1 111 ASN HA . 110 . HA 1 1
751 1 1 1 1 28 PRO HA . 27 . HA 1 1
751 1 2 1 1 28 PRO QB . 27 . HB1 1 1
752 1 1 1 1 15 LEU H . 14 . HN 1 1
752 1 2 1 1 15 LEU QD . 14 . HD1% 1 1
753 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
753 1 2 1 1 110 ALA MB . 109 . HB% 1 1
754 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
754 1 2 1 1 87 ASN HD21 . 86 . HD22 1 1
755 1 1 1 1 108 LEU HA . 107 . HA 1 1
755 1 2 1 1 108 LEU QB . 107 . HB2 1 1
756 1 1 1 1 53 THR HB . 52 . HB 1 1
756 1 2 1 1 54 VAL H . 53 . HN 1 1
757 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
757 1 2 1 1 79 LYS QD . 78 . HD1 1 1
758 1 1 1 1 48 ASN HA . 47 . HA 1 1
758 1 2 1 1 49 GLU H . 48 . HN 1 1
759 1 1 1 1 23 VAL H . 22 . HN 1 1
759 1 2 1 1 23 VAL HB . 22 . HB 1 1
760 1 1 1 1 85 ALA HA . 84 . HA 1 1
760 1 2 1 1 107 TYR QD . 106 . HD% 1 1
761 1 1 1 1 29 SER H . 28 . HN 1 1
761 1 2 1 1 29 SER QB . 28 . HB1 1 1
762 1 1 1 1 80 ALA H . 79 . HN 1 1
762 1 2 1 1 80 ALA HA . 79 . HA 1 1
763 1 1 1 1 24 GLU H . 23 . HN 1 1
763 1 2 1 1 24 GLU HA . 23 . HA 1 1
764 1 1 1 1 43 THR H . 42 . HN 1 1
764 1 2 1 1 43 THR MG . 42 . HG2% 1 1
765 1 1 1 1 90 TYR H . 89 . HN 1 1
765 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
766 1 1 1 1 25 ILE HB . 24 . HB 1 1
766 1 2 1 1 74 PHE HB3 . 73 . HB1 1 1
767 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
767 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
768 1 1 1 1 75 HIS H . 74 . HN 1 1
768 1 2 1 1 75 HIS HB3 . 74 . HB1 1 1
769 1 1 1 1 26 GLN HE21 . 25 . HE22 1 1
769 1 2 1 1 26 GLN HG3 . 25 . HG1 1 1
770 1 1 1 1 50 SER H . 49 . HN 1 1
770 1 2 1 1 51 MET H . 50 . HN 1 1
771 1 1 1 1 88 LEU HB2 . 87 . HB1 1 1
771 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
772 1 1 1 1 105 THR MG . 104 . HG2% 1 1
772 1 2 1 1 106 VAL H . 105 . HN 1 1
773 1 1 1 1 86 VAL H . 85 . HN 1 1
773 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
774 1 1 1 1 94 TRP H . 93 . HN 1 1
774 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
775 1 1 1 1 69 GLY QA . 68 . HA1 1 1
775 1 2 1 1 70 GLY H . 69 . HN 1 1
776 1 1 1 1 62 ASP QB . 61 . HB1 1 1
776 1 2 1 1 64 LYS QD . 63 . HD1 1 1
777 1 1 1 1 33 THR MG . 32 . HG2% 1 1
777 1 2 1 1 35 PHE QE . 34 . HE% 1 1
778 1 1 1 1 41 GLY H . 40 . HN 1 1
778 1 2 1 1 41 GLY HA2 . 40 . HA2 1 1
779 1 1 1 1 104 PHE HA . 103 . HA 1 1
779 1 2 1 1 104 PHE QD . 103 . HD% 1 1
780 1 1 1 1 62 ASP HA . 61 . HA 1 1
780 1 2 1 1 63 SER H . 62 . HN 1 1
781 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
781 1 2 1 1 78 VAL HA . 77 . HA 1 1
782 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1
782 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
783 1 1 1 1 7 THR MG . 6 . HG2% 1 1
783 1 2 1 1 26 GLN H . 25 . HN 1 1
784 1 1 1 1 47 PRO QD . 46 . HD1 1 1
784 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
785 1 1 1 1 44 LYS H . 43 . HN 1 1
785 1 2 1 1 45 GLU H . 44 . HN 1 1
786 1 1 1 1 96 GLY H . 95 . HN 1 1
786 1 2 1 1 96 GLY HA3 . 95 . HA1 1 1
787 1 1 1 1 12 GLY H . 11 . HN 1 1
787 1 2 1 1 12 GLY HA3 . 11 . HA1 1 1
788 1 1 1 1 65 LEU H . 64 . HN 1 1
788 1 2 1 1 65 LEU HA . 64 . HA 1 1
789 1 1 1 1 43 THR HB . 42 . HB 1 1
789 1 2 1 1 44 LYS H . 43 . HN 1 1
790 1 1 1 1 103 ARG H . 102 . HN 1 1
790 1 2 1 1 103 ARG HB3 . 102 . HB1 1 1
791 1 1 1 1 11 ASN H . 10 . HN 1 1
791 1 2 1 1 11 ASN HA . 10 . HA 1 1
792 1 1 1 1 27 LEU H . 26 . HN 1 1
792 1 2 1 1 27 LEU HB3 . 26 . HB1 1 1
793 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
793 1 2 1 1 80 ALA MB . 79 . HB% 1 1
794 1 1 1 1 46 SER HB3 . 45 . HB1 1 1
794 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
795 1 1 1 1 86 VAL H . 85 . HN 1 1
795 1 2 1 1 107 TYR HA . 106 . HA 1 1
796 1 1 1 1 60 PRO HD2 . 59 . HD1 1 1
796 1 2 1 1 60 PRO HG3 . 59 . HG1 1 1
797 1 1 1 1 51 MET H . 50 . HN 1 1
797 1 2 1 1 51 MET HA . 50 . HA 1 1
798 1 1 1 1 31 PRO HD3 . 30 . HD2 1 1
798 1 2 1 1 31 PRO QG . 30 . HG2 1 1
799 1 1 1 1 28 PRO HD2 . 27 . HD2 1 1
799 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
800 1 1 1 1 84 HIS H . 83 . HN 1 1
800 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
801 1 1 1 1 14 THR HA . 13 . HA 1 1
801 1 2 1 1 107 TYR QD . 106 . HD% 1 1
802 1 1 1 1 62 ASP H . 61 . HN 1 1
802 1 2 1 1 62 ASP QB . 61 . HB1 1 1
803 1 1 1 1 96 GLY H . 95 . HN 1 1
803 1 2 1 1 96 GLY HA2 . 95 . HA2 1 1
804 1 1 1 1 6 VAL H . 5 . HN 1 1
804 1 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
805 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
805 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
806 1 1 1 1 67 GLY QA . 66 . HA1 1 1
806 1 2 1 1 68 ALA H . 67 . HN 1 1
807 1 1 1 1 31 PRO HD2 . 30 . HD1 1 1
807 1 2 1 1 31 PRO QG . 30 . HG2 1 1
808 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
808 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
809 1 1 1 1 82 GLY H . 81 . HN 1 1
809 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
810 1 1 1 1 39 PHE H . 38 . HN 1 1
810 1 2 1 1 39 PHE QD . 38 . HD% 1 1
811 1 1 1 1 11 ASN H . 10 . HN 1 1
811 1 2 1 1 11 ASN HB3 . 10 . HB1 1 1
812 1 1 1 1 104 PHE HB3 . 103 . HB1 1 1
812 1 2 1 1 104 PHE QD . 103 . HD% 1 1
813 1 1 1 1 93 PRO HA . 92 . HA 1 1
813 1 2 1 1 93 PRO HB3 . 92 . HB1 1 1
814 1 1 1 1 91 MET HA . 90 . HA 1 1
814 1 2 1 1 92 ARG H . 91 . HN 1 1
815 1 1 1 1 76 VAL H . 75 . HN 1 1
815 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
816 1 1 1 1 72 GLU H . 71 . HN 1 1
816 1 2 1 1 72 GLU HB2 . 71 . HB2 1 1
817 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
817 1 2 1 1 10 HIS QB . 9 . HB2 1 1
818 1 1 1 1 91 MET QG . 90 . HG1 1 1
818 1 2 1 1 101 SER HA . 100 . HA 1 1
819 1 1 1 1 75 HIS H . 74 . HN 1 1
819 1 2 1 1 75 HIS HB2 . 74 . HB2 1 1
820 1 1 1 1 58 TYR H . 57 . HN 1 1
820 1 2 1 1 58 TYR QB . 57 . HB1 1 1
821 1 1 1 1 8 LYS HA . 7 . HA 1 1
821 1 2 1 1 26 GLN HE21 . 25 . HE22 1 1
822 1 1 1 1 38 TYR QD . 37 . HD% 1 1
822 1 2 1 1 42 GLY HA3 . 41 . HA1 1 1
823 1 1 1 1 43 THR MG . 42 . HG2% 1 1
823 1 2 1 1 44 LYS H . 43 . HN 1 1
824 1 1 1 1 74 PHE H . 73 . HN 1 1
824 1 2 1 1 74 PHE HB2 . 73 . HB2 1 1
825 1 1 1 1 15 LEU HA . 14 . HA 1 1
825 1 2 1 1 15 LEU HB2 . 14 . HB1 1 1
826 1 1 1 1 46 SER HA . 45 . HA 1 1
826 1 2 1 1 84 HIS HD2 . 83 . HD2 1 1
827 1 1 1 1 39 PHE H . 38 . HN 1 1
827 1 2 1 1 39 PHE HB2 . 38 . HB2 1 1
828 1 1 1 1 23 VAL H . 22 . HN 1 1
828 1 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
829 1 1 1 1 36 ALA HA . 35 . HA 1 1
829 1 2 1 1 37 TRP H . 36 . HN 1 1
830 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
830 1 2 1 1 52 PHE QE . 51 . HE% 1 1
831 1 1 1 1 89 THR MG . 88 . HG2% 1 1
831 1 2 1 1 103 ARG HB3 . 102 . HB1 1 1
832 1 1 1 1 17 VAL H . 16 . HN 1 1
832 1 2 1 1 17 VAL HA . 16 . HA 1 1
833 1 1 1 1 94 TRP H . 93 . HN 1 1
833 1 2 1 1 94 TRP HB2 . 93 . HB2 1 1
834 1 1 1 1 90 TYR H . 89 . HN 1 1
834 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
835 1 1 1 1 53 THR H . 52 . HN 1 1
835 1 2 1 1 77 THR HB . 76 . HB 1 1
836 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
836 1 2 1 1 109 LYS QG . 108 . HG1 1 1
837 1 1 1 1 105 THR MG . 104 . HG2% 1 1
837 1 2 1 1 107 TYR QE . 106 . HE% 1 1
838 1 1 1 1 74 PHE H . 73 . HN 1 1
838 1 2 1 1 74 PHE HB3 . 73 . HB1 1 1
839 1 1 1 1 64 LYS H . 63 . HN 1 1
839 1 2 1 1 64 LYS HB2 . 63 . HB2 1 1
840 1 1 1 1 109 LYS H . 108 . HN 1 1
840 1 2 1 1 109 LYS HA . 108 . HA 1 1
841 1 1 1 1 35 PHE H . 34 . HN 1 1
841 1 2 1 1 35 PHE QD . 34 . HD% 1 1
842 1 1 1 1 73 HIS H . 72 . HN 1 1
842 1 2 1 1 73 HIS QB . 72 . HB1 1 1
843 1 1 1 1 106 VAL H . 105 . HN 1 1
843 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
844 1 1 1 1 102 GLU H . 101 . HN 1 1
844 1 2 1 1 102 GLU HB3 . 101 . HB1 1 1
845 1 1 1 1 68 ALA H . 67 . HN 1 1
845 1 2 1 1 68 ALA HA . 67 . HA 1 1
846 1 1 1 1 18 ALA HA . 17 . HA 1 1
846 1 2 1 1 111 ASN H . 110 . HN 1 1
847 1 1 1 1 21 GLU HA . 20 . HA 1 1
847 1 2 1 1 21 GLU HG3 . 20 . HG1 1 1
848 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1
848 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
849 1 1 1 1 4 HIS H . 3 . HN 1 1
849 1 2 1 1 4 HIS QB . 3 . HB1 1 1
850 1 1 1 1 111 ASN H . 110 . HN 1 1
850 1 2 1 1 111 ASN HA . 110 . HA 1 1
851 1 1 1 1 52 PHE HA . 51 . HA 1 1
851 1 2 1 1 52 PHE QD . 51 . HD% 1 1
852 1 1 1 1 58 TYR QB . 57 . HB1 1 1
852 1 2 1 1 59 PHE QD . 58 . HD% 1 1
853 1 1 1 1 27 LEU H . 26 . HN 1 1
853 1 2 1 1 27 LEU HG . 26 . HG 1 1
854 1 1 1 1 53 THR H . 52 . HN 1 1
854 1 2 1 1 53 THR HA . 52 . HA 1 1
855 1 1 1 1 11 ASN H . 10 . HN 1 1
855 1 2 1 1 11 ASN HB2 . 10 . HB2 1 1
856 1 1 1 1 10 HIS H . 9 . HN 1 1
856 1 2 1 1 11 ASN H . 10 . HN 1 1
857 1 1 1 1 17 VAL H . 16 . HN 1 1
857 1 2 1 1 108 LEU QB . 107 . HB1 1 1
858 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
858 1 2 1 1 40 GLU H . 39 . HN 1 1
859 1 1 1 1 10 HIS H . 9 . HN 1 1
859 1 2 1 1 10 HIS QB . 9 . HB1 1 1
860 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
860 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
861 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
861 1 2 1 1 7 THR H . 6 . HN 1 1
862 1 1 1 1 7 THR H . 6 . HN 1 1
862 1 2 1 1 7 THR MG . 6 . HG2% 1 1
863 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
863 1 2 1 1 53 THR H . 52 . HN 1 1
864 1 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
864 1 2 1 1 107 TYR H . 106 . HN 1 1
865 1 1 1 1 11 ASN HA . 10 . HA 1 1
865 1 2 1 1 105 THR H . 104 . HN 1 1
866 1 1 1 1 101 SER H . 100 . HN 1 1
866 1 2 1 1 101 SER HB2 . 100 . HB2 1 1
867 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
867 1 2 1 1 48 ASN HD22 . 47 . HD22 1 1
868 1 1 1 1 35 PHE H . 34 . HN 1 1
868 1 2 1 1 35 PHE QB . 34 . HB1 1 1
869 1 1 1 1 26 GLN HG3 . 25 . HG1 1 1
869 1 2 1 1 27 LEU H . 26 . HN 1 1
870 1 1 1 1 81 ALA MB . 80 . HB% 1 1
870 1 2 1 1 82 GLY H . 81 . HN 1 1
871 1 1 1 1 88 LEU H . 87 . HN 1 1
871 1 2 1 1 105 THR HA . 104 . HA 1 1
872 1 1 1 1 45 GLU H . 44 . HN 1 1
872 1 2 1 1 45 GLU HB3 . 44 . HB1 1 1
873 1 1 1 1 74 PHE H . 73 . HN 1 1
873 1 2 1 1 74 PHE QD . 73 . HD% 1 1
874 1 1 1 1 103 ARG HB3 . 102 . HB1 1 1
874 1 2 1 1 103 ARG HD3 . 102 . HD1 1 1
875 1 1 1 1 101 SER HA . 100 . HA 1 1
875 1 2 1 1 102 GLU H . 101 . HN 1 1
876 1 1 1 1 45 GLU H . 44 . HN 1 1
876 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
877 1 1 1 1 90 TYR H . 89 . HN 1 1
877 1 2 1 1 103 ARG HA . 102 . HA 1 1
878 1 1 1 1 4 HIS H . 3 . HN 1 1
878 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
879 1 1 1 1 105 THR H . 104 . HN 1 1
879 1 2 1 1 105 THR HA . 104 . HA 1 1
880 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
880 1 2 1 1 23 VAL H . 22 . HN 1 1
881 1 1 1 1 78 VAL HA . 77 . HA 1 1
881 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
882 1 1 1 1 38 TYR QD . 37 . HD% 1 1
882 1 2 1 1 39 PHE H . 38 . HN 1 1
883 1 1 1 1 11 ASN HB2 . 10 . HB2 1 1
883 1 2 1 1 104 PHE QD . 103 . HD% 1 1
884 1 1 1 1 53 THR H . 52 . HN 1 1
884 1 2 1 1 53 THR MG . 52 . HG2% 1 1
885 1 1 1 1 43 THR H . 42 . HN 1 1
885 1 2 1 1 43 THR HA . 42 . HA 1 1
886 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
886 1 2 1 1 78 VAL H . 77 . HN 1 1
887 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
887 1 2 1 1 87 ASN H . 86 . HN 1 1
888 1 1 1 1 33 THR MG . 32 . HG2% 1 1
888 1 2 1 1 34 GLY QA . 33 . HA2 1 1
889 1 1 1 1 99 HIS HA . 98 . HA 1 1
889 1 2 1 1 99 HIS HB3 . 98 . HB1 1 1
890 1 1 1 1 10 HIS H . 9 . HN 1 1
890 1 2 1 1 10 HIS HA . 9 . HA 1 1
891 1 1 1 1 56 ASN HB2 . 55 . HB2 1 1
891 1 2 1 1 57 LYS H . 56 . HN 1 1
892 1 1 1 1 21 GLU HB2 . 20 . HB2 1 1
892 1 2 1 1 22 LEU H . 21 . HN 1 1
893 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
893 1 2 1 1 89 THR HA . 88 . HA 1 1
894 1 1 1 1 88 LEU H . 87 . HN 1 1
894 1 2 1 1 88 LEU HG . 87 . HG 1 1
895 1 1 1 1 15 LEU H . 14 . HN 1 1
895 1 2 1 1 15 LEU HB2 . 14 . HB1 1 1
896 1 1 1 1 39 PHE QE . 38 . HE% 1 1
896 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
897 1 1 1 1 22 LEU H . 21 . HN 1 1
897 1 2 1 1 22 LEU HA . 21 . HA 1 1
898 1 1 1 1 36 ALA MB . 35 . HB% 1 1
898 1 2 1 1 38 TYR QE . 37 . HE% 1 1
899 1 1 1 1 35 PHE QB . 34 . HB2 1 1
899 1 2 1 1 36 ALA H . 35 . HN 1 1
900 1 1 1 1 26 GLN HE22 . 25 . HE21 1 1
900 1 2 1 1 26 GLN HG3 . 25 . HG1 1 1
901 1 1 1 1 44 LYS H . 43 . HN 1 1
901 1 2 1 1 44 LYS QB . 43 . HB1 1 1
902 1 1 1 1 64 LYS H . 63 . HN 1 1
902 1 2 1 1 64 LYS QD . 63 . HD1 1 1
903 1 1 1 1 51 MET H . 50 . HN 1 1
903 1 2 1 1 51 MET QG . 50 . HG2 1 1
904 1 1 1 1 9 ALA MB . 8 . HB% 1 1
904 1 2 1 1 10 HIS H . 9 . HN 1 1
905 1 1 1 1 11 ASN HB2 . 10 . HB2 1 1
905 1 2 1 1 11 ASN HD21 . 10 . HD21 1 1
906 1 1 1 1 89 THR MG . 88 . HG2% 1 1
906 1 2 1 1 101 SER HB2 . 100 . HB2 1 1
907 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
907 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
908 1 1 1 1 92 ARG H . 91 . HN 1 1
908 1 2 1 1 92 ARG HB3 . 91 . HB1 1 1
909 1 1 1 1 37 TRP HB2 . 36 . HB2 1 1
909 1 2 1 1 37 TRP HE3 . 36 . HE3 1 1
910 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
910 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
911 1 1 1 1 38 TYR H . 37 . HN 1 1
911 1 2 1 1 89 THR H . 88 . HN 1 1
912 1 1 1 1 94 TRP H . 93 . HN 1 1
912 1 2 1 1 94 TRP HB3 . 93 . HB1 1 1
913 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
913 1 2 1 1 96 GLY H . 95 . HN 1 1
914 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
914 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
915 1 1 1 1 83 THR MG . 82 . HG2% 1 1
915 1 2 1 1 109 LYS H . 108 . HN 1 1
916 1 1 1 1 7 THR MG . 6 . HG2% 1 1
916 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
917 1 1 1 1 95 THR H . 94 . HN 1 1
917 1 2 1 1 95 THR MG . 94 . HG2% 1 1
918 1 1 1 1 30 ASN HB2 . 29 . HB2 1 1
918 1 2 1 1 30 ASN HD21 . 29 . HD21 1 1
919 1 1 1 1 26 GLN HA . 25 . HA 1 1
919 1 2 1 1 74 PHE H . 73 . HN 1 1
920 1 1 1 1 36 ALA H . 35 . HN 1 1
920 1 2 1 1 91 MET H . 90 . HN 1 1
921 1 1 1 1 109 LYS HB3 . 108 . HB2 1 1
921 1 2 1 1 111 ASN QD . 110 . HD22 1 1
922 1 1 1 1 94 TRP H . 93 . HN 1 1
922 1 2 1 1 94 TRP HD1 . 93 . HD1 1 1
923 1 1 1 1 17 VAL HB . 16 . HB 1 1
923 1 2 1 1 109 LYS H . 108 . HN 1 1
924 1 1 1 1 89 THR MG . 88 . HG2% 1 1
924 1 2 1 1 90 TYR H . 89 . HN 1 1
925 1 1 1 1 8 LYS H . 7 . HN 1 1
925 1 2 1 1 8 LYS HB3 . 7 . HB1 1 1
926 1 1 1 1 16 THR H . 15 . HN 1 1
926 1 2 1 1 16 THR HB . 15 . HB 1 1
927 1 1 1 1 7 THR H . 6 . HN 1 1
927 1 2 1 1 10 HIS QB . 9 . HB2 1 1
928 1 1 1 1 7 THR HA . 6 . HA 1 1
928 1 2 1 1 8 LYS H . 7 . HN 1 1
929 1 1 1 1 50 SER H . 49 . HN 1 1
929 1 2 1 1 50 SER HA . 49 . HA 1 1
930 1 1 1 1 75 HIS H . 74 . HN 1 1
930 1 2 1 1 75 HIS HA . 74 . HA 1 1
931 1 1 1 1 60 PRO HB3 . 59 . HB1 1 1
931 1 2 1 1 60 PRO HD2 . 59 . HD1 1 1
932 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
932 1 2 1 1 110 ALA HA . 109 . HA 1 1
933 1 1 1 1 9 ALA H . 8 . HN 1 1
933 1 2 1 1 10 HIS H . 9 . HN 1 1
934 1 1 1 1 83 THR H . 82 . HN 1 1
934 1 2 1 1 83 THR HA . 82 . HA 1 1
935 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
935 1 2 1 1 104 PHE QD . 103 . HD% 1 1
936 1 1 1 1 32 THR H . 31 . HN 1 1
936 1 2 1 1 36 ALA HA . 35 . HA 1 1
937 1 1 1 1 7 THR H . 6 . HN 1 1
937 1 2 1 1 7 THR HA . 6 . HA 1 1
938 1 1 1 1 14 THR MG . 13 . HG2% 1 1
938 1 2 1 1 107 TYR QD . 106 . HD% 1 1
939 1 1 1 1 39 PHE QD . 38 . HD% 1 1
939 1 2 1 1 40 GLU QG . 39 . HG1 1 1
940 1 1 1 1 56 ASN HB2 . 55 . HB2 1 1
940 1 2 1 1 56 ASN HD22 . 55 . HD22 1 1
941 1 1 1 1 95 THR H . 94 . HN 1 1
941 1 2 1 1 95 THR HB . 94 . HB 1 1
942 1 1 1 1 38 TYR H . 37 . HN 1 1
942 1 2 1 1 38 TYR HB3 . 37 . HB1 1 1
943 1 1 1 1 30 ASN H . 29 . HN 1 1
943 1 2 1 1 30 ASN HB3 . 29 . HB1 1 1
944 1 1 1 1 51 MET QG . 50 . HG1 1 1
944 1 2 1 1 79 LYS QD . 78 . HD1 1 1
945 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
945 1 2 1 1 61 PRO HD3 . 60 . HD1 1 1
946 1 1 1 1 104 PHE H . 103 . HN 1 1
946 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
947 1 1 1 1 17 VAL QG . 16 . HG1% 1 1
947 1 2 1 1 18 ALA H . 17 . HN 1 1
948 1 1 1 1 107 TYR H . 106 . HN 1 1
948 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
949 1 1 1 1 37 TRP HA . 36 . HA 1 1
949 1 2 1 1 91 MET H . 90 . HN 1 1
950 1 1 1 1 82 GLY HA3 . 81 . HA1 1 1
950 1 2 1 1 83 THR H . 82 . HN 1 1
951 1 1 1 1 30 ASN HB2 . 29 . HB2 1 1
951 1 2 1 1 31 PRO QG . 30 . HG1 1 1
952 1 1 1 1 58 TYR H . 57 . HN 1 1
952 1 2 1 1 59 PHE QD . 58 . HD% 1 1
953 1 1 1 1 38 TYR QD . 37 . HD% 1 1
953 1 2 1 1 93 PRO HA . 92 . HA 1 1
954 1 1 1 1 11 ASN HA . 10 . HA 1 1
954 1 2 1 1 104 PHE QD . 103 . HD% 1 1
955 1 1 1 1 39 PHE QD . 38 . HD% 1 1
955 1 2 1 1 44 LYS QB . 43 . HB1 1 1
956 1 1 1 1 8 LYS HG3 . 7 . HG1 1 1
956 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
957 1 1 1 1 36 ALA HA . 35 . HA 1 1
957 1 2 1 1 38 TYR QE . 37 . HE% 1 1
958 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
958 1 2 1 1 80 ALA H . 79 . HN 1 1
959 1 1 1 1 79 LYS QB . 78 . HB2 1 1
959 1 2 1 1 80 ALA H . 79 . HN 1 1
960 1 1 1 1 41 GLY H . 40 . HN 1 1
960 1 2 1 1 42 GLY H . 41 . HN 1 1
961 1 1 1 1 103 ARG HG3 . 102 . HG1 1 1
961 1 2 1 1 104 PHE H . 103 . HN 1 1
962 1 1 1 1 22 LEU H . 21 . HN 1 1
962 1 2 1 1 22 LEU HG . 21 . HG 1 1
963 1 1 1 1 19 VAL H . 18 . HN 1 1
963 1 2 1 1 19 VAL HA . 18 . HA 1 1
964 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
964 1 2 1 1 90 TYR H . 89 . HN 1 1
965 1 1 1 1 91 MET H . 90 . HN 1 1
965 1 2 1 1 91 MET HA . 90 . HA 1 1
966 1 1 1 1 15 LEU QD . 14 . HD1% 1 1
966 1 2 1 1 16 THR H . 15 . HN 1 1
967 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
967 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
968 1 1 1 1 35 PHE H . 34 . HN 1 1
968 1 2 1 1 35 PHE HA . 34 . HA 1 1
969 1 1 1 1 39 PHE QE . 38 . HE% 1 1
969 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
970 1 1 1 1 64 LYS QD . 63 . HD1 1 1
970 1 2 1 1 66 LEU H . 65 . HN 1 1
971 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
971 1 2 1 1 7 THR H . 6 . HN 1 1
972 1 1 1 1 27 LEU H . 26 . HN 1 1
972 1 2 1 1 71 THR MG . 70 . HG2% 1 1
973 1 1 1 1 37 TRP H . 36 . HN 1 1
973 1 2 1 1 37 TRP HB2 . 36 . HB2 1 1
974 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
974 1 2 1 1 26 GLN H . 25 . HN 1 1
975 1 1 1 1 7 THR MG . 6 . HG2% 1 1
975 1 2 1 1 8 LYS H . 7 . HN 1 1
976 1 1 1 1 104 PHE QD . 103 . HD% 1 1
976 1 2 1 1 106 VAL H . 105 . HN 1 1
977 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
977 1 2 1 1 92 ARG HE . 91 . HE 1 1
978 1 1 1 1 38 TYR HB3 . 37 . HB1 1 1
978 1 2 1 1 43 THR H . 42 . HN 1 1
979 1 1 1 1 104 PHE QE . 103 . HE% 1 1
979 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
980 1 1 1 1 64 LYS H . 63 . HN 1 1
980 1 2 1 1 64 LYS HB3 . 63 . HB1 1 1
981 1 1 1 1 71 THR H . 70 . HN 1 1
981 1 2 1 1 71 THR MG . 70 . HG2% 1 1
982 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
982 1 2 1 1 40 GLU H . 39 . HN 1 1
983 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
983 1 2 1 1 25 ILE HA . 24 . HA 1 1
984 1 1 1 1 84 HIS HB3 . 83 . HB1 1 1
984 1 2 1 1 84 HIS HD2 . 83 . HD2 1 1
985 1 1 1 1 28 PRO QB . 27 . HB1 1 1
985 1 2 1 1 29 SER H . 28 . HN 1 1
986 1 1 1 1 63 SER H . 62 . HN 1 1
986 1 2 1 1 63 SER HA . 62 . HA 1 1
987 1 1 1 1 91 MET HB3 . 90 . HB1 1 1
987 1 2 1 1 92 ARG H . 91 . HN 1 1
988 1 1 1 1 92 ARG H . 91 . HN 1 1
988 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
989 1 1 1 1 90 TYR HA . 89 . HA 1 1
989 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
990 1 1 1 1 84 HIS HB2 . 83 . HB2 1 1
990 1 2 1 1 85 ALA H . 84 . HN 1 1
991 1 1 1 1 18 ALA HA . 17 . HA 1 1
991 1 2 1 1 19 VAL QG . 18 . HG1% 1 1
992 1 1 1 1 28 PRO HA . 27 . HA 1 1
992 1 2 1 1 71 THR MG . 70 . HG2% 1 1
993 1 1 1 1 106 VAL HA . 105 . HA 1 1
993 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
994 1 1 1 1 30 ASN HD22 . 29 . HD22 1 1
994 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
995 1 1 1 1 35 PHE HA . 34 . HA 1 1
995 1 2 1 1 35 PHE QD . 34 . HD% 1 1
996 1 1 1 1 14 THR H . 13 . HN 1 1
996 1 2 1 1 14 THR HA . 13 . HA 1 1
997 1 1 1 1 84 HIS HB3 . 83 . HB1 1 1
997 1 2 1 1 85 ALA H . 84 . HN 1 1
998 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
998 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
999 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
999 1 2 1 1 52 PHE QD . 51 . HD% 1 1
1000 1 1 1 1 37 TRP H . 36 . HN 1 1
1000 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1001 1 1 1 1 65 LEU HA . 64 . HA 1 1
1001 1 2 1 1 65 LEU MD1 . 64 . HD1% 1 1
1002 1 1 1 1 105 THR MG . 104 . HG2% 1 1
1002 1 2 1 1 107 TYR QD . 106 . HD% 1 1
1003 1 1 1 1 17 VAL QG . 16 . HG1% 1 1
1003 1 2 1 1 108 LEU HA . 107 . HA 1 1
1004 1 1 1 1 87 ASN QB . 86 . HB1 1 1
1004 1 2 1 1 87 ASN HD22 . 86 . HD21 1 1
1005 1 1 1 1 100 ASP H . 99 . HN 1 1
1005 1 2 1 1 101 SER H . 100 . HN 1 1
1006 1 1 1 1 15 LEU H . 14 . HN 1 1
1006 1 2 1 1 108 LEU HA . 107 . HA 1 1
1007 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
1007 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1008 1 1 1 1 30 ASN HB3 . 29 . HB1 1 1
1008 1 2 1 1 30 ASN HD21 . 29 . HD21 1 1
1009 1 1 1 1 30 ASN HD21 . 29 . HD21 1 1
1009 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1010 1 1 1 1 37 TRP HB3 . 36 . HB1 1 1
1010 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1011 1 1 1 1 63 SER H . 62 . HN 1 1
1011 1 2 1 1 63 SER HB3 . 62 . HB1 1 1
1012 1 1 1 1 90 TYR HB3 . 89 . HB1 1 1
1012 1 2 1 1 102 GLU H . 101 . HN 1 1
1013 1 1 1 1 39 PHE QE . 38 . HE% 1 1
1013 1 2 1 1 86 VAL HA . 85 . HA 1 1
1014 1 1 1 1 30 ASN H . 29 . HN 1 1
1014 1 2 1 1 30 ASN HA . 29 . HA 1 1
1015 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
1015 1 2 1 1 84 HIS HD2 . 83 . HD2 1 1
1016 1 1 1 1 88 LEU HG . 87 . HG 1 1
1016 1 2 1 1 104 PHE H . 103 . HN 1 1
1017 1 1 1 1 56 ASN HB3 . 55 . HB1 1 1
1017 1 2 1 1 56 ASN HD22 . 55 . HD22 1 1
1018 1 1 1 1 49 GLU HA . 48 . HA 1 1
1018 1 2 1 1 52 PHE H . 51 . HN 1 1
1019 1 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
1019 1 2 1 1 24 GLU H . 23 . HN 1 1
1020 1 1 1 1 55 GLU H . 54 . HN 1 1
1020 1 2 1 1 75 HIS H . 74 . HN 1 1
1021 1 1 1 1 51 MET HA . 50 . HA 1 1
1021 1 2 1 1 52 PHE H . 51 . HN 1 1
1022 1 1 1 1 21 GLU H . 20 . HN 1 1
1022 1 2 1 1 21 GLU HB2 . 20 . HB2 1 1
1023 1 1 1 1 57 LYS H . 56 . HN 1 1
1023 1 2 1 1 57 LYS HG3 . 56 . HG1 1 1
1024 1 1 1 1 46 SER H . 45 . HN 1 1
1024 1 2 1 1 54 VAL HB . 53 . HB 1 1
1025 1 1 1 1 5 LYS HB3 . 4 . HB1 1 1
1025 1 2 1 1 6 VAL H . 5 . HN 1 1
1026 1 1 1 1 71 THR HB . 70 . HB 1 1
1026 1 2 1 1 72 GLU H . 71 . HN 1 1
1027 1 1 1 1 23 VAL H . 22 . HN 1 1
1027 1 2 1 1 76 VAL H . 75 . HN 1 1
1028 1 1 1 1 57 LYS H . 56 . HN 1 1
1028 1 2 1 1 73 HIS H . 72 . HN 1 1
1029 1 1 1 1 85 ALA HA . 84 . HA 1 1
1029 1 2 1 1 107 TYR QE . 106 . HE% 1 1
1030 1 1 1 1 49 GLU H . 48 . HN 1 1
1030 1 2 1 1 49 GLU HG3 . 48 . HG1 1 1
1031 1 1 1 1 56 ASN HA . 55 . HA 1 1
1031 1 2 1 1 56 ASN HD22 . 55 . HD22 1 1
1032 1 1 1 1 49 GLU QB . 48 . HB1 1 1
1032 1 2 1 1 50 SER H . 49 . HN 1 1
1033 1 1 1 1 66 LEU H . 65 . HN 1 1
1033 1 2 1 1 67 GLY H . 66 . HN 1 1
1034 1 1 1 1 87 ASN HD22 . 86 . HD21 1 1
1034 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1035 1 1 1 1 16 THR HA . 15 . HA 1 1
1035 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
1036 1 1 1 1 46 SER H . 45 . HN 1 1
1036 1 2 1 1 53 THR HA . 52 . HA 1 1
1037 1 1 1 1 6 VAL H . 5 . HN 1 1
1037 1 2 1 1 25 ILE HA . 24 . HA 1 1
1038 1 1 1 1 49 GLU HA . 48 . HA 1 1
1038 1 2 1 1 49 GLU HG3 . 48 . HG1 1 1
1039 1 1 1 1 30 ASN H . 29 . HN 1 1
1039 1 2 1 1 30 ASN HB2 . 29 . HB2 1 1
1040 1 1 1 1 40 GLU QG . 39 . HG1 1 1
1040 1 2 1 1 41 GLY H . 40 . HN 1 1
1041 1 1 1 1 73 HIS HA . 72 . HA 1 1
1041 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1042 1 1 1 1 26 GLN H . 25 . HN 1 1
1042 1 2 1 1 26 GLN HA . 25 . HA 1 1
1043 1 1 1 1 111 ASN H . 110 . HN 1 1
1043 1 2 1 1 111 ASN HB3 . 110 . HB1 1 1
1044 1 1 1 1 40 GLU H . 39 . HN 1 1
1044 1 2 1 1 40 GLU QG . 39 . HG1 1 1
1045 1 1 1 1 62 ASP H . 61 . HN 1 1
1045 1 2 1 1 63 SER H . 62 . HN 1 1
1046 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
1046 1 2 1 1 53 THR H . 52 . HN 1 1
1047 1 1 1 1 92 ARG HE . 91 . HE 1 1
1047 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
1048 1 1 1 1 63 SER H . 62 . HN 1 1
1048 1 2 1 1 63 SER HB2 . 62 . HB2 1 1
1049 1 1 1 1 27 LEU H . 26 . HN 1 1
1049 1 2 1 1 73 HIS HA . 72 . HA 1 1
1050 1 1 1 1 95 THR HA . 94 . HA 1 1
1050 1 2 1 1 95 THR MG . 94 . HG2% 1 1
1051 1 1 1 1 9 ALA HA . 8 . HA 1 1
1051 1 2 1 1 10 HIS H . 9 . HN 1 1
1052 1 1 1 1 19 VAL HB . 18 . HB 1 1
1052 1 2 1 1 21 GLU H . 20 . HN 1 1
1053 1 1 1 1 29 SER QB . 28 . HB1 1 1
1053 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1054 1 1 1 1 34 GLY QA . 33 . HA1 1 1
1054 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
1055 1 1 1 1 28 PRO HD2 . 27 . HD2 1 1
1055 1 2 1 1 30 ASN HD22 . 29 . HD22 1 1
1056 1 1 1 1 49 GLU HA . 48 . HA 1 1
1056 1 2 1 1 50 SER H . 49 . HN 1 1
1057 1 1 1 1 19 VAL HA . 18 . HA 1 1
1057 1 2 1 1 21 GLU H . 20 . HN 1 1
1058 1 1 1 1 10 HIS HA . 9 . HA 1 1
1058 1 2 1 1 11 ASN H . 10 . HN 1 1
1059 1 1 1 1 25 ILE HB . 24 . HB 1 1
1059 1 2 1 1 74 PHE H . 73 . HN 1 1
1060 1 1 1 1 56 ASN HD22 . 55 . HD22 1 1
1060 1 2 1 1 58 TYR QE . 57 . HE% 1 1
1061 1 1 1 1 97 PRO QB . 96 . HB1 1 1
1061 1 2 1 1 98 SER H . 97 . HN 1 1
1062 1 1 1 1 30 ASN H . 29 . HN 1 1
1062 1 2 1 1 31 PRO HD2 . 30 . HD1 1 1
1063 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
1063 1 2 1 1 89 THR H . 88 . HN 1 1
1064 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1064 1 2 1 1 40 GLU H . 39 . HN 1 1
1065 1 1 1 1 8 LYS HB3 . 7 . HB1 1 1
1065 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1066 1 1 1 1 8 LYS H . 7 . HN 1 1
1066 1 2 1 1 8 LYS HA . 7 . HA 1 1
1067 1 1 1 1 51 MET ME . 50 . HE% 1 1
1067 1 2 1 1 52 PHE H . 51 . HN 1 1
1068 1 1 1 1 42 GLY HA2 . 41 . HA2 1 1
1068 1 2 1 1 43 THR H . 42 . HN 1 1
1069 1 1 1 1 62 ASP QB . 61 . HB1 1 1
1069 1 2 1 1 63 SER H . 62 . HN 1 1
1070 1 1 1 1 68 ALA H . 67 . HN 1 1
1070 1 2 1 1 69 GLY H . 68 . HN 1 1
1071 1 1 1 1 98 SER H . 97 . HN 1 1
1071 1 2 1 1 98 SER HB2 . 97 . HB2 1 1
1072 1 1 1 1 43 THR MG . 42 . HG2% 1 1
1072 1 2 1 1 45 GLU H . 44 . HN 1 1
1073 1 1 1 1 38 TYR QD . 37 . HD% 1 1
1073 1 2 1 1 90 TYR HA . 89 . HA 1 1
1074 1 1 1 1 89 THR HA . 88 . HA 1 1
1074 1 2 1 1 104 PHE H . 103 . HN 1 1
1075 1 1 1 1 65 LEU H . 64 . HN 1 1
1075 1 2 1 1 66 LEU H . 65 . HN 1 1
1076 1 1 1 1 11 ASN HB2 . 10 . HB2 1 1
1076 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1077 1 1 1 1 8 LYS QD . 7 . HD1 1 1
1077 1 2 1 1 28 PRO HD2 . 27 . HD2 1 1
1078 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
1078 1 2 1 1 88 LEU HB2 . 87 . HB1 1 1
1079 1 1 1 1 4 HIS QB . 3 . HB2 1 1
1079 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
1080 1 1 1 1 87 ASN HA . 86 . HA 1 1
1080 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1081 1 1 1 1 10 HIS QB . 9 . HB1 1 1
1081 1 2 1 1 106 VAL HB . 105 . HB 1 1
1082 1 1 1 1 56 ASN HD22 . 55 . HD22 1 1
1082 1 2 1 1 57 LYS H . 56 . HN 1 1
1083 1 1 1 1 41 GLY H . 40 . HN 1 1
1083 1 2 1 1 43 THR H . 42 . HN 1 1
1084 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
1084 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1085 1 1 1 1 6 VAL HB . 5 . HB 1 1
1085 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1086 1 1 1 1 11 ASN HD22 . 10 . HD22 1 1
1086 1 2 1 1 102 GLU QG . 101 . HG1 1 1
1087 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
1087 1 2 1 1 109 LYS H . 108 . HN 1 1
1088 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
1088 1 2 1 1 21 GLU H . 20 . HN 1 1
1089 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
1089 1 2 1 1 37 TRP HB2 . 36 . HB2 1 1
1090 1 1 1 1 4 HIS QB . 3 . HB1 1 1
1090 1 2 1 1 24 GLU H . 23 . HN 1 1
1091 1 1 1 1 87 ASN HD21 . 86 . HD22 1 1
1091 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1092 1 1 1 1 85 ALA HA . 84 . HA 1 1
1092 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
1093 1 1 1 1 8 LYS HA . 7 . HA 1 1
1093 1 2 1 1 9 ALA H . 8 . HN 1 1
1094 1 1 1 1 52 PHE QE . 51 . HE% 1 1
1094 1 2 1 1 77 THR MG . 76 . HG2% 1 1
1095 1 1 1 1 93 PRO HA . 92 . HA 1 1
1095 1 2 1 1 94 TRP H . 93 . HN 1 1
1096 1 1 1 1 29 SER HA . 28 . HA 1 1
1096 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1097 1 1 1 1 88 LEU QD . 87 . HD1% 1 1
1097 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1098 1 1 1 1 53 THR H . 52 . HN 1 1
1098 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1099 1 1 1 1 54 VAL H . 53 . HN 1 1
1099 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1100 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
1100 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
1101 1 1 1 1 4 HIS H . 3 . HN 1 1
1101 1 2 1 1 4 HIS HD2 . 3 . HD2 1 1
1102 1 1 1 1 87 ASN H . 86 . HN 1 1
1102 1 2 1 1 87 ASN HD22 . 86 . HD21 1 1
1103 1 1 1 1 56 ASN HA . 55 . HA 1 1
1103 1 2 1 1 75 HIS H . 74 . HN 1 1
1104 1 1 1 1 89 THR MG . 88 . HG2% 1 1
1104 1 2 1 1 103 ARG HA . 102 . HA 1 1
1105 1 1 1 1 56 ASN H . 55 . HN 1 1
1105 1 2 1 1 56 ASN HD22 . 55 . HD22 1 1
1106 1 1 1 1 87 ASN HD21 . 86 . HD22 1 1
1106 1 2 1 1 105 THR HB . 104 . HB 1 1
1107 1 1 1 1 6 VAL HB . 5 . HB 1 1
1107 1 2 1 1 7 THR H . 6 . HN 1 1
1108 1 1 1 1 6 VAL H . 5 . HN 1 1
1108 1 2 1 1 6 VAL MG1 . 5 . HG1% 1 1
1109 1 1 1 1 8 LYS H . 7 . HN 1 1
1109 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1110 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
1110 1 2 1 1 87 ASN H . 86 . HN 1 1
1111 1 1 1 1 12 GLY H . 11 . HN 1 1
1111 1 2 1 1 105 THR H . 104 . HN 1 1
1112 1 1 1 1 10 HIS H . 9 . HN 1 1
1112 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1113 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
1113 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1114 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
1114 1 2 1 1 23 VAL H . 22 . HN 1 1
1115 1 1 1 1 11 ASN HB3 . 10 . HB1 1 1
1115 1 2 1 1 12 GLY H . 11 . HN 1 1
1116 1 1 1 1 4 HIS QB . 3 . HB1 1 1
1116 1 2 1 1 5 LYS HB3 . 4 . HB1 1 1
1117 1 1 1 1 21 GLU HB3 . 20 . HB1 1 1
1117 1 2 1 1 22 LEU H . 21 . HN 1 1
1118 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
1118 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
1119 1 1 1 1 48 ASN HD21 . 47 . HD21 1 1
1119 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
1120 1 1 1 1 29 SER QB . 28 . HB1 1 1
1120 1 2 1 1 72 GLU H . 71 . HN 1 1
1121 1 1 1 1 84 HIS HE1 . 83 . HE1 1 1
1121 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
1122 1 1 1 1 55 GLU H . 54 . HN 1 1
1122 1 2 1 1 55 GLU HG3 . 54 . HG1 1 1
1123 1 1 1 1 36 ALA HA . 35 . HA 1 1
1123 1 2 1 1 38 TYR QD . 37 . HD% 1 1
1124 1 1 1 1 110 ALA H . 109 . HN 1 1
1124 1 2 1 1 111 ASN H . 110 . HN 1 1
1125 1 1 1 1 28 PRO HA . 27 . HA 1 1
1125 1 2 1 1 72 GLU H . 71 . HN 1 1
1126 1 1 1 1 11 ASN HD22 . 10 . HD22 1 1
1126 1 2 1 1 104 PHE HA . 103 . HA 1 1
1127 1 1 1 1 64 LYS HG3 . 63 . HG1 1 1
1127 1 2 1 1 65 LEU H . 64 . HN 1 1
1128 1 1 1 1 94 TRP HA . 93 . HA 1 1
1128 1 2 1 1 94 TRP HD1 . 93 . HD1 1 1
1129 1 1 1 1 13 ALA H . 12 . HN 1 1
1129 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
1130 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1130 1 2 1 1 104 PHE HB3 . 103 . HB1 1 1
1131 1 1 1 1 35 PHE QD . 34 . HD% 1 1
1131 1 2 1 1 92 ARG HB2 . 91 . HB2 1 1
1132 1 1 1 1 37 TRP HH2 . 36 . HH2 1 1
1132 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
1133 1 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
1133 1 2 1 1 76 VAL H . 75 . HN 1 1
1134 1 1 1 1 9 ALA HA . 8 . HA 1 1
1134 1 2 1 1 11 ASN H . 10 . HN 1 1
1135 1 1 1 1 10 HIS QB . 9 . HB2 1 1
1135 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
1136 1 1 1 1 104 PHE H . 103 . HN 1 1
1136 1 2 1 1 105 THR H . 104 . HN 1 1
1137 1 1 1 1 35 PHE QD . 34 . HD% 1 1
1137 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
1138 1 1 1 1 94 TRP H . 93 . HN 1 1
1138 1 2 1 1 94 TRP HZ2 . 93 . HZ2 1 1
1139 1 1 1 1 107 TYR HA . 106 . HA 1 1
1139 1 2 1 1 107 TYR QE . 106 . HE% 1 1
1140 1 1 1 1 33 THR MG . 32 . HG2% 1 1
1140 1 2 1 1 35 PHE H . 34 . HN 1 1
1141 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
1141 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1142 1 1 1 1 26 GLN HE22 . 25 . HE21 1 1
1142 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
1143 1 1 1 1 72 GLU H . 71 . HN 1 1
1143 1 2 1 1 73 HIS H . 72 . HN 1 1
1144 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1144 1 2 1 1 111 ASN H . 110 . HN 1 1
1145 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1145 1 2 1 1 88 LEU HG . 87 . HG 1 1
1146 1 1 1 1 12 GLY H . 11 . HN 1 1
1146 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1147 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1147 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
1148 1 1 1 1 27 LEU H . 26 . HN 1 1
1148 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1149 1 1 1 1 25 ILE H . 24 . HN 1 1
1149 1 2 1 1 75 HIS HA . 74 . HA 1 1
1150 1 1 1 1 100 ASP H . 99 . HN 1 1
1150 1 2 1 1 100 ASP HB3 . 99 . HB2 1 1
1151 1 1 1 1 21 GLU H . 20 . HN 1 1
1151 1 2 1 1 77 THR MG . 76 . HG2% 1 1
1152 1 1 1 1 63 SER H . 62 . HN 1 1
1152 1 2 1 1 64 LYS H . 63 . HN 1 1
1153 1 1 1 1 29 SER H . 28 . HN 1 1
1153 1 2 1 1 72 GLU H . 71 . HN 1 1
1154 1 1 1 1 16 THR MG . 15 . HG2% 1 1
1154 1 2 1 1 110 ALA HA . 109 . HA 1 1
1155 1 1 1 1 37 TRP HE1 . 36 . HE1 1 1
1155 1 2 1 1 90 TYR QE . 89 . HE% 1 1
1156 1 1 1 1 12 GLY H . 11 . HN 1 1
1156 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1157 1 1 1 1 103 ARG HE . 102 . HE 1 1
1157 1 2 1 1 103 ARG HG3 . 102 . HG1 1 1
1158 1 1 1 1 51 MET H . 50 . HN 1 1
1158 1 2 1 1 52 PHE HB2 . 51 . HB2 1 1
1159 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
1159 1 2 1 1 90 TYR H . 89 . HN 1 1
1160 1 1 1 1 15 LEU H . 14 . HN 1 1
1160 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
1161 1 1 1 1 12 GLY H . 11 . HN 1 1
1161 1 2 1 1 13 ALA MB . 12 . HB% 1 1
1162 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
1162 1 2 1 1 104 PHE H . 103 . HN 1 1
1163 1 1 1 1 16 THR H . 15 . HN 1 1
1163 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
1164 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
1164 1 2 1 1 63 SER H . 62 . HN 1 1
1165 1 1 1 1 24 GLU HA . 23 . HA 1 1
1165 1 2 1 1 76 VAL H . 75 . HN 1 1
1166 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1166 1 2 1 1 49 GLU H . 48 . HN 1 1
1167 1 1 1 1 26 GLN HE21 . 25 . HE22 1 1
1167 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1168 1 1 1 1 35 PHE QE . 34 . HE% 1 1
1168 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
1169 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
1169 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
1170 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
1170 1 2 1 1 90 TYR H . 89 . HN 1 1
1171 1 1 1 1 57 LYS QD . 56 . HD1 1 1
1171 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
1172 1 1 1 1 24 GLU H . 23 . HN 1 1
1172 1 2 1 1 25 ILE H . 24 . HN 1 1
1173 1 1 1 1 84 HIS H . 83 . HN 1 1
1173 1 2 1 1 84 HIS HB3 . 83 . HB1 1 1
1174 1 1 1 1 8 LYS HB3 . 7 . HB1 1 1
1174 1 2 1 1 9 ALA H . 8 . HN 1 1
1175 1 1 1 1 100 ASP HA . 99 . HA 1 1
1175 1 2 1 1 101 SER H . 100 . HN 1 1
1176 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
1176 1 2 1 1 62 ASP H . 61 . HN 1 1
1177 1 1 1 1 85 ALA HA . 84 . HA 1 1
1177 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
1178 1 1 1 1 24 GLU H . 23 . HN 1 1
1178 1 2 1 1 24 GLU HG2 . 23 . HG2 1 1
1179 1 1 1 1 17 VAL H . 16 . HN 1 1
1179 1 2 1 1 109 LYS H . 108 . HN 1 1
1180 1 1 1 1 44 LYS HA . 43 . HA 1 1
1180 1 2 1 1 45 GLU H . 44 . HN 1 1
1181 1 1 1 1 35 PHE QD . 34 . HD% 1 1
1181 1 2 1 1 92 ARG H . 91 . HN 1 1
1182 1 1 1 1 39 PHE H . 38 . HN 1 1
1182 1 2 1 1 88 LEU HG . 87 . HG 1 1
1183 1 1 1 1 56 ASN HA . 55 . HA 1 1
1183 1 2 1 1 56 ASN HD21 . 55 . HD21 1 1
1184 1 1 1 1 109 LYS QG . 108 . HG1 1 1
1184 1 2 1 1 111 ASN QD . 110 . HD21 1 1
1185 1 1 1 1 17 VAL QG . 16 . HG1% 1 1
1185 1 2 1 1 111 ASN H . 110 . HN 1 1
1186 1 1 1 1 38 TYR QD . 37 . HD% 1 1
1186 1 2 1 1 41 GLY HA3 . 40 . HA1 1 1
1187 1 1 1 1 11 ASN H . 10 . HN 1 1
1187 1 2 1 1 12 GLY H . 11 . HN 1 1
1188 1 1 1 1 51 MET QG . 50 . HG1 1 1
1188 1 2 1 1 52 PHE H . 51 . HN 1 1
1189 1 1 1 1 72 GLU HG2 . 71 . HG2 1 1
1189 1 2 1 1 73 HIS H . 72 . HN 1 1
1190 1 1 1 1 38 TYR QD . 37 . HD% 1 1
1190 1 2 1 1 92 ARG HA . 91 . HA 1 1
1191 1 1 1 1 35 PHE QD . 34 . HD% 1 1
1191 1 2 1 1 36 ALA H . 35 . HN 1 1
1192 1 1 1 1 23 VAL H . 22 . HN 1 1
1192 1 2 1 1 24 GLU H . 23 . HN 1 1
1193 1 1 1 1 83 THR H . 82 . HN 1 1
1193 1 2 1 1 84 HIS H . 83 . HN 1 1
1194 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
1194 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
1195 1 1 1 1 92 ARG HE . 91 . HE 1 1
1195 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
1196 1 1 1 1 37 TRP HE1 . 36 . HE1 1 1
1196 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1197 1 1 1 1 91 MET H . 90 . HN 1 1
1197 1 2 1 1 92 ARG H . 91 . HN 1 1
1198 1 1 1 1 26 GLN HE21 . 25 . HE22 1 1
1198 1 2 1 1 72 GLU H . 71 . HN 1 1
1199 1 1 1 1 61 PRO HD3 . 60 . HD1 1 1
1199 1 2 1 1 71 THR H . 70 . HN 1 1
1200 1 1 1 1 99 HIS HB2 . 98 . HB2 1 1
1200 1 2 1 1 100 ASP H . 99 . HN 1 1
1201 1 1 1 1 45 GLU HG3 . 44 . HG1 1 1
1201 1 2 1 1 46 SER H . 45 . HN 1 1
1202 1 1 1 1 39 PHE H . 38 . HN 1 1
1202 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1203 1 1 1 1 50 SER H . 49 . HN 1 1
1203 1 2 1 1 51 MET HA . 50 . HA 1 1
1204 1 1 1 1 50 SER HA . 49 . HA 1 1
1204 1 2 1 1 51 MET H . 50 . HN 1 1
1205 1 1 1 1 8 LYS H . 7 . HN 1 1
1205 1 2 1 1 26 GLN HB3 . 25 . HB1 1 1
1206 1 1 1 1 33 THR HB . 32 . HB 1 1
1206 1 2 1 1 34 GLY H . 33 . HN 1 1
1207 1 1 1 1 52 PHE H . 51 . HN 1 1
1207 1 2 1 1 52 PHE QD . 51 . HD% 1 1
1208 1 1 1 1 35 PHE QD . 34 . HD% 1 1
1208 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
1209 1 1 1 1 72 GLU H . 71 . HN 1 1
1209 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
1210 1 1 1 1 53 THR H . 52 . HN 1 1
1210 1 2 1 1 77 THR MG . 76 . HG2% 1 1
1211 1 1 1 1 37 TRP H . 36 . HN 1 1
1211 1 2 1 1 90 TYR QE . 89 . HE% 1 1
1212 1 1 1 1 21 GLU HG2 . 20 . HG2 1 1
1212 1 2 1 1 22 LEU H . 21 . HN 1 1
1213 1 1 1 1 30 ASN HA . 29 . HA 1 1
1213 1 2 1 1 30 ASN HD22 . 29 . HD22 1 1
1214 1 1 1 1 38 TYR QE . 37 . HE% 1 1
1214 1 2 1 1 92 ARG HA . 91 . HA 1 1
1215 1 1 1 1 92 ARG HG3 . 91 . HG1 1 1
1215 1 2 1 1 94 TRP HZ2 . 93 . HZ2 1 1
1216 1 1 1 1 22 LEU HG . 21 . HG 1 1
1216 1 2 1 1 76 VAL H . 75 . HN 1 1
1217 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
1217 1 2 1 1 26 GLN HE21 . 25 . HE22 1 1
1218 1 1 1 1 106 VAL HA . 105 . HA 1 1
1218 1 2 1 1 107 TYR QE . 106 . HE% 1 1
1219 1 1 1 1 7 THR H . 6 . HN 1 1
1219 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1220 1 1 1 1 93 PRO HB2 . 92 . HB2 1 1
1220 1 2 1 1 94 TRP HZ3 . 93 . HZ3 1 1
1221 1 1 1 1 40 GLU H . 39 . HN 1 1
1221 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1222 1 1 1 1 47 PRO HB3 . 46 . HB1 1 1
1222 1 2 1 1 48 ASN H . 47 . HN 1 1
1223 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
1223 1 2 1 1 9 ALA H . 8 . HN 1 1
1224 1 1 1 1 85 ALA MB . 84 . HB% 1 1
1224 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
1225 1 1 1 1 7 THR HA . 6 . HA 1 1
1225 1 2 1 1 26 GLN H . 25 . HN 1 1
1226 1 1 1 1 13 ALA H . 12 . HN 1 1
1226 1 2 1 1 14 THR H . 13 . HN 1 1
1227 1 1 1 1 56 ASN HB3 . 55 . HB1 1 1
1227 1 2 1 1 57 LYS H . 56 . HN 1 1
1228 1 1 1 1 37 TRP HA . 36 . HA 1 1
1228 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1229 1 1 1 1 88 LEU QD . 87 . HD1% 1 1
1229 1 2 1 1 89 THR H . 88 . HN 1 1
1230 1 1 1 1 48 ASN HD22 . 47 . HD22 1 1
1230 1 2 1 1 82 GLY HA3 . 81 . HA1 1 1
1231 1 1 1 1 35 PHE QD . 34 . HD% 1 1
1231 1 2 1 1 91 MET H . 90 . HN 1 1
1232 1 1 1 1 19 VAL H . 18 . HN 1 1
1232 1 2 1 1 111 ASN H . 110 . HN 1 1
1233 1 1 1 1 105 THR MG . 104 . HG2% 1 1
1233 1 2 1 1 108 LEU H . 107 . HN 1 1
1234 1 1 1 1 61 PRO HB3 . 60 . HB1 1 1
1234 1 2 1 1 62 ASP H . 61 . HN 1 1
1235 1 1 1 1 72 GLU HB2 . 71 . HB2 1 1
1235 1 2 1 1 73 HIS H . 72 . HN 1 1
1236 1 1 1 1 6 VAL H . 5 . HN 1 1
1236 1 2 1 1 26 GLN H . 25 . HN 1 1
1237 1 1 1 1 10 HIS QB . 9 . HB2 1 1
1237 1 2 1 1 11 ASN H . 10 . HN 1 1
1238 1 1 1 1 10 HIS QB . 9 . HB2 1 1
1238 1 2 1 1 12 GLY H . 11 . HN 1 1
1239 1 1 1 1 84 HIS HD2 . 83 . HD2 1 1
1239 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
1240 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
1240 1 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
1241 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
1241 1 2 1 1 10 HIS H . 9 . HN 1 1
1242 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
1242 1 2 1 1 74 PHE H . 73 . HN 1 1
1243 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
1243 1 2 1 1 88 LEU HG . 87 . HG 1 1
1244 1 1 1 1 48 ASN H . 47 . HN 1 1
1244 1 2 1 1 49 GLU H . 48 . HN 1 1
1245 1 1 1 1 7 THR H . 6 . HN 1 1
1245 1 2 1 1 8 LYS H . 7 . HN 1 1
1246 1 1 1 1 53 THR MG . 52 . HG2% 1 1
1246 1 2 1 1 77 THR H . 76 . HN 1 1
1247 1 1 1 1 12 GLY H . 11 . HN 1 1
1247 1 2 1 1 104 PHE QD . 103 . HD% 1 1
1248 1 1 1 1 109 LYS HD3 . 108 . HD1 1 1
1248 1 2 1 1 111 ASN QD . 110 . HD22 1 1
1249 1 1 1 1 28 PRO QB . 27 . HB1 1 1
1249 1 2 1 1 30 ASN HD22 . 29 . HD22 1 1
1250 1 1 1 1 95 THR MG . 94 . HG2% 1 1
1250 1 2 1 1 96 GLY H . 95 . HN 1 1
1251 1 1 1 1 78 VAL MG2 . 77 . HG2% 1 1
1251 1 2 1 1 80 ALA H . 79 . HN 1 1
1252 1 1 1 1 32 THR MG . 31 . HG2% 1 1
1252 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1253 1 1 1 1 6 VAL H . 5 . HN 1 1
1253 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1254 1 1 1 1 30 ASN H . 29 . HN 1 1
1254 1 2 1 1 31 PRO HD3 . 30 . HD2 1 1
1255 1 1 1 1 51 MET H . 50 . HN 1 1
1255 1 2 1 1 52 PHE HB3 . 51 . HB1 1 1
1256 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
1256 1 2 1 1 73 HIS H . 72 . HN 1 1
1257 1 1 1 1 21 GLU H . 20 . HN 1 1
1257 1 2 1 1 21 GLU HG3 . 20 . HG1 1 1
1258 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1258 1 2 1 1 26 GLN H . 25 . HN 1 1
1259 1 1 1 1 4 HIS QB . 3 . HB1 1 1
1259 1 2 1 1 18 ALA H . 17 . HN 1 1
1260 1 1 1 1 48 ASN HD22 . 47 . HD22 1 1
1260 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
1261 1 1 1 1 7 THR MG . 6 . HG2% 1 1
1261 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
1262 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1262 1 2 1 1 87 ASN H . 86 . HN 1 1
1263 1 1 1 1 57 LYS QD . 56 . HD1 1 1
1263 1 2 1 1 58 TYR QD . 57 . HD% 1 1
1264 1 1 1 1 83 THR MG . 82 . HG2% 1 1
1264 1 2 1 1 111 ASN QD . 110 . HD21 1 1
1265 1 1 1 1 38 TYR HB3 . 37 . HB1 1 1
1265 1 2 1 1 42 GLY H . 41 . HN 1 1
1266 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1266 1 2 1 1 22 LEU H . 21 . HN 1 1
1267 1 1 1 1 47 PRO HB3 . 46 . HB1 1 1
1267 1 2 1 1 49 GLU H . 48 . HN 1 1
1268 1 1 1 1 50 SER H . 49 . HN 1 1
1268 1 2 1 1 52 PHE H . 51 . HN 1 1
1269 1 1 1 1 26 GLN HB3 . 25 . HB1 1 1
1269 1 2 1 1 26 GLN HE22 . 25 . HE21 1 1
1270 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
1270 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
1271 1 1 1 1 65 LEU MD2 . 64 . HD2% 1 1
1271 1 2 1 1 66 LEU H . 65 . HN 1 1
1272 1 1 1 1 27 LEU H . 26 . HN 1 1
1272 1 2 1 1 73 HIS QB . 72 . HB1 1 1
1273 1 1 1 1 47 PRO HA . 46 . HA 1 1
1273 1 2 1 1 48 ASN H . 47 . HN 1 1
1274 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1274 1 2 1 1 44 LYS HD2 . 43 . HD1 1 1
1275 1 1 1 1 71 THR H . 70 . HN 1 1
1275 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
1276 1 1 1 1 104 PHE QE . 103 . HE% 1 1
1276 1 2 1 1 105 THR HA . 104 . HA 1 1
1277 1 1 1 1 21 GLU HG3 . 20 . HG1 1 1
1277 1 2 1 1 22 LEU H . 21 . HN 1 1
1278 1 1 1 1 36 ALA H . 35 . HN 1 1
1278 1 2 1 1 38 TYR QD . 37 . HD% 1 1
1279 1 1 1 1 55 GLU HB3 . 54 . HB1 1 1
1279 1 2 1 1 75 HIS HB2 . 74 . HB2 1 1
1280 1 1 1 1 102 GLU QG . 101 . HG1 1 1
1280 1 2 1 1 103 ARG H . 102 . HN 1 1
1281 1 1 1 1 26 GLN H . 25 . HN 1 1
1281 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1282 1 1 1 1 46 SER H . 45 . HN 1 1
1282 1 2 1 1 54 VAL H . 53 . HN 1 1
1283 1 1 1 1 76 VAL H . 75 . HN 1 1
1283 1 2 1 1 77 THR H . 76 . HN 1 1
1284 1 1 1 1 39 PHE QE . 38 . HE% 1 1
1284 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
1285 1 1 1 1 47 PRO HG3 . 46 . HG1 1 1
1285 1 2 1 1 48 ASN H . 47 . HN 1 1
1286 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
1286 1 2 1 1 27 LEU H . 26 . HN 1 1
1287 1 1 1 1 58 TYR QB . 57 . HB1 1 1
1287 1 2 1 1 59 PHE H . 58 . HN 1 1
1288 1 1 1 1 53 THR H . 52 . HN 1 1
1288 1 2 1 1 76 VAL QG . 75 . HG2% 1 1
1289 1 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
1289 1 2 1 1 110 ALA HA . 109 . HA 1 1
1290 1 1 1 1 7 THR HA . 6 . HA 1 1
1290 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1291 1 1 1 1 109 LYS HB2 . 108 . HB1 1 1
1291 1 2 1 1 111 ASN QD . 110 . HD22 1 1
1292 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1292 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1
1292 1 2 1 1 74 PHE H . 73 . HN 1 1
1293 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1293 1 2 1 1 45 GLU H . 44 . HN 1 1
1294 1 1 1 1 75 HIS H . 74 . HN 1 1
1294 1 2 1 1 76 VAL H . 75 . HN 1 1
1295 1 1 1 1 60 PRO HA . 59 . HA 1 1
1295 1 2 1 1 70 GLY H . 69 . HN 1 1
1296 1 1 1 1 22 LEU H . 21 . HN 1 1
1296 1 2 1 1 23 VAL H . 22 . HN 1 1
1297 1 1 1 1 28 PRO QB . 27 . HB1 1 1
1297 1 2 1 1 71 THR H . 70 . HN 1 1
1298 1 1 1 1 36 ALA MB . 35 . HB% 1 1
1298 1 2 1 1 93 PRO HD3 . 92 . HD1 1 1
1299 1 1 1 1 21 GLU H . 20 . HN 1 1
1299 1 2 1 1 22 LEU H . 21 . HN 1 1
1300 1 1 1 1 94 TRP HA . 93 . HA 1 1
1300 1 2 1 1 95 THR H . 94 . HN 1 1
1301 1 1 1 1 61 PRO HD3 . 60 . HD1 1 1
1301 1 2 1 1 70 GLY H . 69 . HN 1 1
1302 1 1 1 1 60 PRO HD3 . 59 . HD2 1 1
1302 1 2 1 1 60 PRO HG3 . 59 . HG1 1 1
1303 1 1 1 1 111 ASN HA . 110 . HA 1 1
1303 1 2 1 1 111 ASN HB3 . 110 . HB1 1 1
1304 1 1 1 1 28 PRO QB . 27 . HB1 1 1
1304 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
1305 1 1 1 1 43 THR HB . 42 . HB 1 1
1305 1 2 1 1 43 THR MG . 42 . HG2% 1 1
1306 1 1 1 1 53 THR HB . 52 . HB 1 1
1306 1 2 1 1 53 THR MG . 52 . HG2% 1 1
1307 1 1 1 1 19 VAL HA . 18 . HA 1 1
1307 1 2 1 1 19 VAL QG . 18 . HG1% 1 1
1308 1 1 1 1 44 LYS HA . 43 . HA 1 1
1308 1 2 1 1 44 LYS HD2 . 43 . HD1 1 1
1309 1 1 1 1 77 THR HB . 76 . HB 1 1
1309 1 2 1 1 77 THR MG . 76 . HG2% 1 1
1310 1 1 1 1 95 THR HB . 94 . HB 1 1
1310 1 2 1 1 95 THR MG . 94 . HG2% 1 1
1311 1 1 1 1 32 THR HB . 31 . HB 1 1
1311 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1312 1 1 1 1 16 THR HB . 15 . HB 1 1
1312 1 2 1 1 16 THR MG . 15 . HG2% 1 1
1313 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
1313 1 2 1 1 27 LEU QD . 26 . HD2% 1 1
1314 1 1 1 1 33 THR MG . 32 . HG2% 1 1
1314 1 2 1 1 101 SER HA . 100 . HA 1 1
1315 1 1 1 1 50 SER HA . 49 . HA 1 1
1315 1 2 1 1 50 SER HB3 . 49 . HB1 1 1
1316 1 1 1 1 36 ALA MB . 35 . HB% 1 1
1316 1 2 1 1 92 ARG HA . 91 . HA 1 1
1317 1 1 1 1 16 THR HA . 15 . HA 1 1
1317 1 2 1 1 17 VAL H . 16 . HN 1 1
1318 1 1 1 1 13 ALA HA . 12 . HA 1 1
1318 1 2 1 1 13 ALA MB . 12 . HB% 1 1
1319 1 1 1 1 83 THR HA . 82 . HA 1 1
1319 1 2 1 1 83 THR MG . 82 . HG2% 1 1
1320 1 1 1 1 88 LEU QD . 87 . HD1% 1 1
1320 1 2 1 1 88 LEU HG . 87 . HG 1 1
1321 1 1 1 1 81 ALA HA . 80 . HA 1 1
1321 1 2 1 1 81 ALA MB . 80 . HB% 1 1
1322 1 1 1 1 80 ALA HA . 79 . HA 1 1
1322 1 2 1 1 80 ALA MB . 79 . HB% 1 1
1323 1 1 1 1 63 SER HA . 62 . HA 1 1
1323 1 2 1 1 63 SER HB3 . 62 . HB1 1 1
1324 1 1 1 1 76 VAL HA . 75 . HA 1 1
1324 1 2 1 1 77 THR H . 76 . HN 1 1
1325 1 1 1 1 76 VAL HB . 75 . HB 1 1
1325 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
1326 1 1 1 1 65 LEU HA . 64 . HA 1 1
1326 1 2 1 1 65 LEU QB . 64 . HB1 1 1
1327 1 1 1 1 97 PRO HD3 . 96 . HD1 1 1
1327 1 2 1 1 97 PRO HG3 . 96 . HG1 1 1
1328 1 1 1 1 18 ALA HA . 17 . HA 1 1
1328 1 2 1 1 18 ALA MB . 17 . HB% 1 1
1329 1 1 1 1 71 THR HB . 70 . HB 1 1
1329 1 2 1 1 71 THR MG . 70 . HG2% 1 1
1330 1 1 1 1 49 GLU HA . 48 . HA 1 1
1330 1 2 1 1 51 MET ME . 50 . HE% 1 1
1331 1 1 1 1 27 LEU MD1 . 26 . HD1% 1 1
1331 1 2 1 1 27 LEU MD2 . 26 . HD2% 1 1
1332 1 1 1 1 103 ARG HD3 . 102 . HD1 1 1
1332 1 2 1 1 103 ARG HG3 . 102 . HG1 1 1
1333 1 1 1 1 18 ALA MB . 17 . HB% 1 1
1333 1 2 1 1 21 GLU HG3 . 20 . HG1 1 1
1334 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
1334 1 2 1 1 23 VAL HB . 22 . HB 1 1
1335 1 1 1 1 39 PHE HA . 38 . HA 1 1
1335 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1336 1 1 1 1 15 LEU H . 14 . HN 1 1
1336 1 2 1 1 107 TYR HA . 106 . HA 1 1
1337 1 1 1 1 88 LEU MD1 . 87 . HD1% 1 1
1337 1 2 1 1 88 LEU MD2 . 87 . HD2% 1 1
1338 1 1 1 1 5 LYS HA . 4 . HA 1 1
1338 1 2 1 1 5 LYS HB3 . 4 . HB1 1 1
1339 1 1 1 1 95 THR HA . 94 . HA 1 1
1339 1 2 1 1 95 THR HB . 94 . HB 1 1
1340 1 1 1 1 66 LEU HB3 . 65 . HB1 1 1
1340 1 2 1 1 66 LEU QD . 65 . HD1% 1 1
1341 1 1 1 1 7 THR HA . 6 . HA 1 1
1341 1 2 1 1 7 THR HB . 6 . HB 1 1
1342 1 1 1 1 8 LYS HA . 7 . HA 1 1
1342 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
1343 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1343 1 2 1 1 25 ILE HG13 . 24 . HG11 1 1
1344 1 1 1 1 8 LYS QD . 7 . HD1 1 1
1344 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1345 1 1 1 1 43 THR HA . 42 . HA 1 1
1345 1 2 1 1 43 THR MG . 42 . HG2% 1 1
1346 1 1 1 1 84 HIS HA . 83 . HA 1 1
1346 1 2 1 1 84 HIS HB3 . 83 . HB1 1 1
1347 1 1 1 1 34 GLY QA . 33 . HA1 1 1
1347 1 2 1 1 35 PHE HA . 34 . HA 1 1
1348 1 1 1 1 103 ARG HA . 102 . HA 1 1
1348 1 2 1 1 104 PHE H . 103 . HN 1 1
1349 1 1 1 1 23 VAL HB . 22 . HB 1 1
1349 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
1350 1 1 1 1 52 PHE HA . 51 . HA 1 1
1350 1 2 1 1 52 PHE HB2 . 51 . HB2 1 1
1351 1 1 1 1 64 LYS QD . 63 . HD1 1 1
1351 1 2 1 1 64 LYS HE3 . 63 . HE1 1 1
1352 1 1 1 1 51 MET ME . 50 . HE% 1 1
1352 1 2 1 1 79 LYS QD . 78 . HD1 1 1
1353 1 1 1 1 37 TRP HA . 36 . HA 1 1
1353 1 2 1 1 38 TYR H . 37 . HN 1 1
1354 1 1 1 1 27 LEU HA . 26 . HA 1 1
1354 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1355 1 1 1 1 91 MET ME . 90 . HE% 1 1
1355 1 2 1 1 93 PRO HA . 92 . HA 1 1
1356 1 1 1 1 30 ASN HA . 29 . HA 1 1
1356 1 2 1 1 31 PRO HD2 . 30 . HD1 1 1
1357 1 1 1 1 89 THR HB . 88 . HB 1 1
1357 1 2 1 1 91 MET ME . 90 . HE% 1 1
1358 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
1358 1 2 1 1 22 LEU QD . 21 . HD1% 1 1
1359 1 1 1 1 15 LEU H . 14 . HN 1 1
1359 1 2 1 1 15 LEU HB3 . 14 . HB2 1 1
1360 1 1 1 1 58 TYR HA . 57 . HA 1 1
1360 1 2 1 1 58 TYR QB . 57 . HB1 1 1
1361 1 1 1 1 84 HIS HB2 . 83 . HB2 1 1
1361 1 2 1 1 108 LEU QB . 107 . HB1 1 1
1362 1 1 1 1 62 ASP HA . 61 . HA 1 1
1362 1 2 1 1 62 ASP QB . 61 . HB1 1 1
1363 1 1 1 1 25 ILE HB . 24 . HB 1 1
1363 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1364 1 1 1 1 47 PRO QD . 46 . HD1 1 1
1364 1 2 1 1 49 GLU QB . 48 . HB1 1 1
1365 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
1365 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1366 1 1 1 1 91 MET HB2 . 90 . HB2 1 1
1366 1 2 1 1 91 MET ME . 90 . HE% 1 1
1367 1 1 1 1 92 ARG HA . 91 . HA 1 1
1367 1 2 1 1 93 PRO HD3 . 92 . HD1 1 1
1368 1 1 1 1 5 LYS HE3 . 4 . HE1 1 1
1368 1 2 1 1 5 LYS QG . 4 . HG1 1 1
1369 1 1 1 1 14 THR MG . 13 . HG2% 1 1
1369 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
1370 1 1 1 1 77 THR H . 76 . HN 1 1
1370 1 2 1 1 77 THR HB . 76 . HB 1 1
1371 1 1 1 1 19 VAL HA . 18 . HA 1 1
1371 1 2 1 1 21 GLU HB2 . 20 . HB2 1 1
1372 1 1 1 1 44 LYS HA . 43 . HA 1 1
1372 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
1373 1 1 1 1 25 ILE HA . 24 . HA 1 1
1373 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1374 1 1 1 1 37 TRP HH2 . 36 . HH2 1 1
1374 1 2 1 1 102 GLU QG . 101 . HG1 1 1
1375 1 1 1 1 8 LYS HA . 7 . HA 1 1
1375 1 2 1 1 8 LYS HB2 . 7 . HB2 1 1
1376 1 1 1 1 91 MET ME . 90 . HE% 1 1
1376 1 2 1 1 91 MET QG . 90 . HG1 1 1
1377 1 1 1 1 16 THR HA . 15 . HA 1 1
1377 1 2 1 1 109 LYS H . 108 . HN 1 1
1378 1 1 1 1 11 ASN HA . 10 . HA 1 1
1378 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1379 1 1 1 1 27 LEU HA . 26 . HA 1 1
1379 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
1380 1 1 1 1 30 ASN HA . 29 . HA 1 1
1380 1 2 1 1 31 PRO HB3 . 30 . HB1 1 1
1381 1 1 1 1 56 ASN HB2 . 55 . HB2 1 1
1381 1 2 1 1 57 LYS QD . 56 . HD1 1 1
1382 1 1 1 1 85 ALA HA . 84 . HA 1 1
1382 1 2 1 1 107 TYR HA . 106 . HA 1 1
1383 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
1383 1 2 1 1 84 HIS HB2 . 83 . HB2 1 1
1384 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
1384 1 2 1 1 107 TYR H . 106 . HN 1 1
1385 1 1 1 1 88 LEU HA . 87 . HA 1 1
1385 1 2 1 1 103 ARG HG3 . 102 . HG1 1 1
1386 1 1 1 1 39 PHE HA . 38 . HA 1 1
1386 1 2 1 1 39 PHE QD . 38 . HD% 1 1
1387 1 1 1 1 107 TYR H . 106 . HN 1 1
1387 1 2 1 1 107 TYR HA . 106 . HA 1 1
1388 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1388 1 2 1 1 80 ALA HA . 79 . HA 1 1
1389 1 1 1 1 16 THR MG . 15 . HG2% 1 1
1389 1 2 1 1 17 VAL H . 16 . HN 1 1
1390 1 1 1 1 83 THR HA . 82 . HA 1 1
1390 1 2 1 1 83 THR HB . 82 . HB 1 1
1391 1 1 1 1 74 PHE HB3 . 73 . HB1 1 1
1391 1 2 1 1 76 VAL QG . 75 . HG1% 1 1
1392 1 1 1 1 88 LEU HA . 87 . HA 1 1
1392 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1393 1 1 1 1 30 ASN HA . 29 . HA 1 1
1393 1 2 1 1 30 ASN HB2 . 29 . HB2 1 1
1394 1 1 1 1 10 HIS QB . 9 . HB2 1 1
1394 1 2 1 1 27 LEU QD . 26 . HD2% 1 1
1395 1 1 1 1 15 LEU HB3 . 14 . HB2 1 1
1395 1 2 1 1 15 LEU QD . 14 . HD1% 1 1
1396 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1396 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1397 1 1 1 1 78 VAL HA . 77 . HA 1 1
1397 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
1398 1 1 1 1 27 LEU HA . 26 . HA 1 1
1398 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
1399 1 1 1 1 11 ASN HA . 10 . HA 1 1
1399 1 2 1 1 11 ASN HB2 . 10 . HB2 1 1
1400 1 1 1 1 16 THR HA . 15 . HA 1 1
1400 1 2 1 1 16 THR HB . 15 . HB 1 1
1401 1 1 1 1 39 PHE HA . 38 . HA 1 1
1401 1 2 1 1 39 PHE HB3 . 38 . HB1 1 1
1402 1 1 1 1 103 ARG HB2 . 102 . HB2 1 1
1402 1 2 1 1 103 ARG HD3 . 102 . HD1 1 1
1403 1 1 1 1 23 VAL HA . 22 . HA 1 1
1403 1 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
1404 1 1 1 1 4 HIS QB . 3 . HB2 1 1
1404 1 2 1 1 16 THR MG . 15 . HG2% 1 1
1405 1 1 1 1 28 PRO HG2 . 27 . HG2 1 1
1405 1 2 1 1 29 SER HA . 28 . HA 1 1
1406 1 1 1 1 59 PHE QB . 58 . HB2 1 1
1406 1 2 1 1 71 THR HB . 70 . HB 1 1
1407 1 1 1 1 36 ALA MB . 35 . HB% 1 1
1407 1 2 1 1 91 MET H . 90 . HN 1 1
1408 1 1 1 1 49 GLU HA . 48 . HA 1 1
1408 1 2 1 1 53 THR MG . 52 . HG2% 1 1
1409 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
1409 1 2 1 1 44 LYS QB . 43 . HB1 1 1
1410 1 1 1 1 92 ARG HA . 91 . HA 1 1
1410 1 2 1 1 95 THR MG . 94 . HG2% 1 1
1411 1 1 1 1 55 GLU HA . 54 . HA 1 1
1411 1 2 1 1 55 GLU HB3 . 54 . HB1 1 1
1412 1 1 1 1 79 LYS HA . 78 . HA 1 1
1412 1 2 1 1 79 LYS QD . 78 . HD1 1 1
1413 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
1413 1 2 1 1 43 THR MG . 42 . HG2% 1 1
1414 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
1414 1 2 1 1 77 THR MG . 76 . HG2% 1 1
1415 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
1415 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
1416 1 1 1 1 53 THR HA . 52 . HA 1 1
1416 1 2 1 1 53 THR MG . 52 . HG2% 1 1
1417 1 1 1 1 22 LEU HA . 21 . HA 1 1
1417 1 2 1 1 22 LEU HG . 21 . HG 1 1
1418 1 1 1 1 22 LEU HA . 21 . HA 1 1
1418 1 2 1 1 22 LEU HB2 . 21 . HB2 1 1
1419 1 1 1 1 21 GLU HB2 . 20 . HB2 1 1
1419 1 2 1 1 23 VAL HA . 22 . HA 1 1
1420 1 1 1 1 88 LEU H . 87 . HN 1 1
1420 1 2 1 1 89 THR HA . 88 . HA 1 1
1421 1 1 1 1 28 PRO HD2 . 27 . HD2 1 1
1421 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
1422 1 1 1 1 61 PRO HD3 . 60 . HD1 1 1
1422 1 2 1 1 66 LEU HG . 65 . HG 1 1
1423 1 1 1 1 52 PHE HA . 51 . HA 1 1
1423 1 2 1 1 77 THR MG . 76 . HG2% 1 1
1424 1 1 1 1 105 THR MG . 104 . HG2% 1 1
1424 1 2 1 1 106 VAL HA . 105 . HA 1 1
1425 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
1425 1 2 1 1 86 VAL HA . 85 . HA 1 1
1426 1 1 1 1 24 GLU HA . 23 . HA 1 1
1426 1 2 1 1 25 ILE HA . 24 . HA 1 1
1427 1 1 1 1 83 THR HA . 82 . HA 1 1
1427 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
1428 1 1 1 1 27 LEU HA . 26 . HA 1 1
1428 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1429 1 1 1 1 6 VAL HB . 5 . HB 1 1
1429 1 2 1 1 25 ILE HA . 24 . HA 1 1
1430 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
1430 1 2 1 1 22 LEU QD . 21 . HD1% 1 1
1431 1 1 1 1 25 ILE HB . 24 . HB 1 1
1431 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
1431 1 2 1 1 25 ILE HG12 . 24 . HG12 1 1
1432 1 1 1 1 28 PRO HD3 . 27 . HD1 1 1
1432 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
1433 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1433 1 2 1 1 81 ALA HA . 80 . HA 1 1
1434 1 1 1 1 27 LEU HA . 26 . HA 1 1
1434 1 2 1 1 27 LEU HB3 . 26 . HB1 1 1
1435 1 1 1 1 57 LYS QD . 56 . HD1 1 1
1435 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1436 1 1 1 1 30 ASN HB3 . 29 . HB1 1 1
1436 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1437 1 1 1 1 38 TYR QD . 37 . HD% 1 1
1437 1 2 1 1 91 MET ME . 90 . HE% 1 1
1438 1 1 1 1 61 PRO HA . 60 . HA 1 1
1438 1 2 1 1 67 GLY QA . 66 . HA1 1 1
1439 1 1 1 1 59 PHE HA . 58 . HA 1 1
1439 1 2 1 1 60 PRO HG3 . 59 . HG1 1 1
1440 1 1 1 1 23 VAL MG2 . 22 . HG2% 1 1
1440 1 2 1 1 24 GLU HA . 23 . HA 1 1
1441 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1441 1 2 1 1 49 GLU QB . 48 . HB1 1 1
1442 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
1442 1 2 1 1 110 ALA MB . 109 . HB% 1 1
1443 1 1 1 1 105 THR HA . 104 . HA 1 1
1443 1 2 1 1 105 THR HB . 104 . HB 1 1
1444 1 1 1 1 109 LYS H . 108 . HN 1 1
1444 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
1445 1 1 1 1 92 ARG HA . 91 . HA 1 1
1445 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
1446 1 1 1 1 37 TRP HB3 . 36 . HB1 1 1
1446 1 2 1 1 103 ARG HA . 102 . HA 1 1
1447 1 1 1 1 100 ASP HA . 99 . HA 1 1
1447 1 2 1 1 100 ASP HB3 . 99 . HB2 1 1
1448 1 1 1 1 105 THR H . 104 . HN 1 1
1448 1 2 1 1 105 THR HB . 104 . HB 1 1
1449 1 1 1 1 49 GLU HA . 48 . HA 1 1
1449 1 2 1 1 51 MET HA . 50 . HA 1 1
1450 1 1 1 1 46 SER HA . 45 . HA 1 1
1450 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1451 1 1 1 1 26 GLN HA . 25 . HA 1 1
1451 1 2 1 1 26 GLN HB2 . 25 . HB2 1 1
1452 1 1 1 1 8 LYS HA . 7 . HA 1 1
1452 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1453 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1453 1 2 1 1 74 PHE HB3 . 73 . HB1 1 1
1454 1 1 1 1 51 MET HA . 50 . HA 1 1
1454 1 2 1 1 51 MET ME . 50 . HE% 1 1
1455 1 1 1 1 109 LYS H . 108 . HN 1 1
1455 1 2 1 1 109 LYS QG . 108 . HG1 1 1
1456 1 1 1 1 11 ASN HB2 . 10 . HB2 1 1
1456 1 2 1 1 37 TRP HH2 . 36 . HH2 1 1
1457 1 1 1 1 51 MET ME . 50 . HE% 1 1
1457 1 2 1 1 78 VAL HA . 77 . HA 1 1
1458 1 1 1 1 61 PRO QG . 60 . HG1 1 1
1458 1 2 1 1 70 GLY HA2 . 69 . HA2 1 1
1459 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
1459 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
1460 1 1 1 1 13 ALA MB . 12 . HB% 1 1
1460 1 2 1 1 108 LEU QB . 107 . HB1 1 1
1461 1 1 1 1 88 LEU HB2 . 87 . HB1 1 1
1461 1 2 1 1 89 THR H . 88 . HN 1 1
1462 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
1462 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1463 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1463 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
1464 1 1 1 1 31 PRO HD3 . 30 . HD2 1 1
1464 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1465 1 1 1 1 25 ILE HA . 24 . HA 1 1
1465 1 2 1 1 73 HIS QB . 72 . HB1 1 1
1466 1 1 1 1 92 ARG HA . 91 . HA 1 1
1466 1 2 1 1 92 ARG HB3 . 91 . HB1 1 1
1467 1 1 1 1 61 PRO QG . 60 . HG2 1 1
1467 1 2 1 1 68 ALA MB . 67 . HB% 1 1
1468 1 1 1 1 108 LEU H . 107 . HN 1 1
1468 1 2 1 1 108 LEU QB . 107 . HB1 1 1
1469 1 1 1 1 105 THR MG . 104 . HG2% 1 1
1469 1 2 1 1 107 TYR H . 106 . HN 1 1
1470 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
1470 1 2 1 1 75 HIS HA . 74 . HA 1 1
1471 1 1 1 1 5 LYS HA . 4 . HA 1 1
1471 1 2 1 1 5 LYS QD . 4 . HD1 1 1
1472 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
1472 1 2 1 1 75 HIS HB2 . 74 . HB2 1 1
1473 1 1 1 1 28 PRO HA . 27 . HA 1 1
1473 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
1474 1 1 1 1 89 THR H . 88 . HN 1 1
1474 1 2 1 1 89 THR MG . 88 . HG2% 1 1
1475 1 1 1 1 43 THR HA . 42 . HA 1 1
1475 1 2 1 1 44 LYS HD2 . 43 . HD1 1 1
1476 1 1 1 1 94 TRP HB2 . 93 . HB2 1 1
1476 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
1477 1 1 1 1 92 ARG HA . 91 . HA 1 1
1477 1 2 1 1 92 ARG HB2 . 91 . HB2 1 1
1478 1 1 1 1 84 HIS HB2 . 83 . HB2 1 1
1478 1 2 1 1 109 LYS QG . 108 . HG1 1 1
1479 1 1 1 1 88 LEU H . 87 . HN 1 1
1479 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
1480 1 1 1 1 49 GLU QB . 48 . HB1 1 1
1480 1 2 1 1 53 THR MG . 52 . HG2% 1 1
1481 1 1 1 1 83 THR HA . 82 . HA 1 1
1481 1 2 1 1 109 LYS H . 108 . HN 1 1
1482 1 1 1 1 42 GLY HA2 . 41 . HA2 1 1
1482 1 2 1 1 91 MET ME . 90 . HE% 1 1
1483 1 1 1 1 107 TYR H . 106 . HN 1 1
1483 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
1484 1 1 1 1 25 ILE HA . 24 . HA 1 1
1484 1 2 1 1 25 ILE HB . 24 . HB 1 1
1485 1 1 1 1 17 VAL H . 16 . HN 1 1
1485 1 2 1 1 17 VAL HB . 16 . HB 1 1
1486 1 1 1 1 103 ARG HA . 102 . HA 1 1
1486 1 2 1 1 103 ARG HD3 . 102 . HD1 1 1
1487 1 1 1 1 29 SER HA . 28 . HA 1 1
1487 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1488 1 1 1 1 23 VAL H . 22 . HN 1 1
1488 1 2 1 1 76 VAL QG . 75 . HG2% 1 1
1489 1 1 1 1 40 GLU QG . 39 . HG1 1 1
1489 1 2 1 1 43 THR HB . 42 . HB 1 1
1490 1 1 1 1 103 ARG HA . 102 . HA 1 1
1490 1 2 1 1 103 ARG HB2 . 102 . HB2 1 1
1491 1 1 1 1 15 LEU H . 14 . HN 1 1
1491 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
1492 1 1 1 1 48 ASN HA . 47 . HA 1 1
1492 1 2 1 1 49 GLU QB . 48 . HB1 1 1
1493 1 1 1 1 56 ASN HA . 55 . HA 1 1
1493 1 2 1 1 57 LYS QD . 56 . HD1 1 1
1494 1 1 1 1 11 ASN HA . 10 . HA 1 1
1494 1 2 1 1 13 ALA MB . 12 . HB% 1 1
1495 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
1495 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
1496 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
1496 1 2 1 1 42 GLY HA3 . 41 . HA1 1 1
1497 1 1 1 1 38 TYR HB3 . 37 . HB1 1 1
1497 1 2 1 1 91 MET ME . 90 . HE% 1 1
1498 1 1 1 1 54 VAL HA . 53 . HA 1 1
1498 1 2 1 1 77 THR H . 76 . HN 1 1
1499 1 1 1 1 91 MET HB3 . 90 . HB1 1 1
1499 1 2 1 1 93 PRO HA . 92 . HA 1 1
1500 1 1 1 1 106 VAL HA . 105 . HA 1 1
1500 1 2 1 1 107 TYR QD . 106 . HD% 1 1
1501 1 1 1 1 10 HIS HD2 . 9 . HD2 1 1
1501 1 2 1 1 15 LEU QD . 14 . HD1% 1 1
1502 1 1 1 1 68 ALA MB . 67 . HB% 1 1
1502 1 2 1 1 71 THR MG . 70 . HG2% 1 1
1503 1 1 1 1 15 LEU H . 14 . HN 1 1
1503 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
1504 1 1 1 1 85 ALA MB . 84 . HB% 1 1
1504 1 2 1 1 86 VAL HA . 85 . HA 1 1
1505 1 1 1 1 88 LEU HB2 . 87 . HB1 1 1
1505 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1506 1 1 1 1 56 ASN HA . 55 . HA 1 1
1506 1 2 1 1 73 HIS QB . 72 . HB2 1 1
1507 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
1507 1 2 1 1 74 PHE HB3 . 73 . HB1 1 1
1508 1 1 1 1 43 THR HB . 42 . HB 1 1
1508 1 2 1 1 44 LYS QB . 43 . HB2 1 1
1509 1 1 1 1 25 ILE HB . 24 . HB 1 1
1509 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1510 1 1 1 1 28 PRO QB . 27 . HB1 1 1
1510 1 2 1 1 66 LEU QD . 65 . HD2% 1 1
1511 1 1 1 1 9 ALA MB . 8 . HB% 1 1
1511 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
1512 1 1 1 1 24 GLU HA . 23 . HA 1 1
1512 1 2 1 1 25 ILE HB . 24 . HB 1 1
1513 1 1 1 1 47 PRO HA . 46 . HA 1 1
1513 1 2 1 1 47 PRO QD . 46 . HD1 1 1
1514 1 1 1 1 24 GLU HA . 23 . HA 1 1
1514 1 2 1 1 24 GLU HG3 . 23 . HG1 1 1
1515 1 1 1 1 96 GLY HA2 . 95 . HA2 1 1
1515 1 2 1 1 97 PRO HG3 . 96 . HG1 1 1
1516 1 1 1 1 52 PHE HA . 51 . HA 1 1
1516 1 2 1 1 52 PHE HZ . 51 . HZ 1 1
1517 1 1 1 1 8 LYS HA . 7 . HA 1 1
1517 1 2 1 1 27 LEU HA . 26 . HA 1 1
1518 1 1 1 1 62 ASP QB . 61 . HB1 1 1
1518 1 2 1 1 65 LEU MD1 . 64 . HD1% 1 1
1519 1 1 1 1 37 TRP HA . 36 . HA 1 1
1519 1 2 1 1 37 TRP HB3 . 36 . HB1 1 1
1520 1 1 1 1 7 THR HA . 6 . HA 1 1
1520 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1521 1 1 1 1 31 PRO HB2 . 30 . HB2 1 1
1521 1 2 1 1 31 PRO HD2 . 30 . HD1 1 1
1522 1 1 1 1 8 LYS HG3 . 7 . HG1 1 1
1522 1 2 1 1 9 ALA MB . 8 . HB% 1 1
1523 1 1 1 1 62 ASP QB . 61 . HB1 1 1
1523 1 2 1 1 65 LEU QB . 64 . HB1 1 1
1524 1 1 1 1 105 THR HA . 104 . HA 1 1
1524 1 2 1 1 106 VAL HA . 105 . HA 1 1
1525 1 1 1 1 42 GLY HA3 . 41 . HA1 1 1
1525 1 2 1 1 91 MET ME . 90 . HE% 1 1
1526 1 1 1 1 36 ALA HA . 35 . HA 1 1
1526 1 2 1 1 91 MET H . 90 . HN 1 1
1527 1 1 1 1 46 SER HA . 45 . HA 1 1
1527 1 2 1 1 47 PRO HG3 . 46 . HG1 1 1
1528 1 1 1 1 49 GLU QB . 48 . HB1 1 1
1528 1 2 1 1 53 THR HA . 52 . HA 1 1
1529 1 1 1 1 89 THR HA . 88 . HA 1 1
1529 1 2 1 1 89 THR MG . 88 . HG2% 1 1
1530 1 1 1 1 84 HIS HB3 . 83 . HB1 1 1
1530 1 2 1 1 108 LEU H . 107 . HN 1 1
1531 1 1 1 1 14 THR HA . 13 . HA 1 1
1531 1 2 1 1 15 LEU QD . 14 . HD1% 1 1
1532 1 1 1 1 50 SER HA . 49 . HA 1 1
1532 1 2 1 1 51 MET HB3 . 50 . HB1 1 1
1533 1 1 1 1 93 PRO HB2 . 92 . HB2 1 1
1533 1 2 1 1 94 TRP HB2 . 93 . HB2 1 1
1534 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
1534 1 2 1 1 77 THR HB . 76 . HB 1 1
1535 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1535 1 2 1 1 20 GLY HA2 . 19 . HA2 1 1
1536 1 1 1 1 65 LEU QB . 64 . HB1 1 1
1536 1 2 1 1 67 GLY QA . 66 . HA2 1 1
1537 1 1 1 1 28 PRO HG3 . 27 . HG1 1 1
1537 1 2 1 1 71 THR MG . 70 . HG2% 1 1
1538 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1538 1 2 1 1 88 LEU HB2 . 87 . HB1 1 1
1539 1 1 1 1 22 LEU HG . 21 . HG 1 1
1539 1 2 1 1 75 HIS HB2 . 74 . HB2 1 1
1540 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
1540 1 2 1 1 74 PHE HB2 . 73 . HB2 1 1
1541 1 1 1 1 87 ASN QB . 86 . HB1 1 1
1541 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1542 1 1 1 1 84 HIS HB2 . 83 . HB2 1 1
1542 1 2 1 1 108 LEU H . 107 . HN 1 1
1543 1 1 1 1 92 ARG HG3 . 91 . HG1 1 1
1543 1 2 1 1 93 PRO HG2 . 92 . HG2 1 1
1544 1 1 1 1 38 TYR HA . 37 . HA 1 1
1544 1 2 1 1 91 MET ME . 90 . HE% 1 1
1545 1 1 1 1 57 LYS HB3 . 56 . HB1 1 1
1545 1 2 1 1 57 LYS HE3 . 56 . HE1 1 1
1546 1 1 1 1 57 LYS QD . 56 . HD1 1 1
1546 1 2 1 1 75 HIS HA . 74 . HA 1 1
1547 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
1547 1 2 1 1 108 LEU H . 107 . HN 1 1
1548 1 1 1 1 33 THR HB . 32 . HB 1 1
1548 1 2 1 1 35 PHE QE . 34 . HE% 1 1
1549 1 1 1 1 7 THR MG . 6 . HG2% 1 1
1549 1 2 1 1 27 LEU QD . 26 . HD1% 1 1
1550 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
1550 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1551 1 1 1 1 28 PRO QB . 27 . HB1 1 1
1551 1 2 1 1 71 THR HA . 70 . HA 1 1
1552 1 1 1 1 38 TYR H . 37 . HN 1 1
1552 1 2 1 1 91 MET ME . 90 . HE% 1 1
1553 1 1 1 1 53 THR HA . 52 . HA 1 1
1553 1 2 1 1 54 VAL HB . 53 . HB 1 1
1554 1 1 1 1 74 PHE HB3 . 73 . HB1 1 1
1554 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
1555 1 1 1 1 14 THR HA . 13 . HA 1 1
1555 1 2 1 1 15 LEU HB2 . 14 . HB1 1 1
1556 1 1 1 1 81 ALA MB . 80 . HB% 1 1
1556 1 2 1 1 111 ASN HB2 . 110 . HB2 1 1
1557 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
1557 1 2 1 1 53 THR MG . 52 . HG2% 1 1
1558 1 1 1 1 7 THR HA . 6 . HA 1 1
1558 1 2 1 1 26 GLN HB3 . 25 . HB1 1 1
1559 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
1559 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1560 1 1 1 1 88 LEU QD . 87 . HD2% 1 1
1560 1 2 1 1 105 THR HA . 104 . HA 1 1
1561 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
1561 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1562 1 1 1 1 38 TYR QE . 37 . HE% 1 1
1562 1 2 1 1 93 PRO HB2 . 92 . HB2 1 1
1563 1 1 1 1 11 ASN HA . 10 . HA 1 1
1563 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
1564 1 1 1 1 51 MET ME . 50 . HE% 1 1
1564 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
1565 1 1 1 1 57 LYS HB3 . 56 . HB1 1 1
1565 1 2 1 1 73 HIS QB . 72 . HB1 1 1
1566 1 1 1 1 85 ALA HA . 84 . HA 1 1
1566 1 2 1 1 86 VAL HB . 85 . HB 1 1
1567 1 1 1 1 7 THR HB . 6 . HB 1 1
1567 1 2 1 1 9 ALA MB . 8 . HB% 1 1
1568 1 1 1 1 87 ASN HA . 86 . HA 1 1
1568 1 2 1 1 106 VAL H . 105 . HN 1 1
1569 1 1 1 1 92 ARG HA . 91 . HA 1 1
1569 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
1570 1 1 1 1 5 LYS HA . 4 . HA 1 1
1570 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1571 1 1 1 1 104 PHE HB2 . 103 . HB2 1 1
1571 1 2 1 1 105 THR H . 104 . HN 1 1
1572 1 1 1 1 14 THR HA . 13 . HA 1 1
1572 1 2 1 1 15 LEU HB3 . 14 . HB2 1 1
1573 1 1 1 1 94 TRP HB2 . 93 . HB2 1 1
1573 1 2 1 1 94 TRP HD1 . 93 . HD1 1 1
1574 1 1 1 1 47 PRO QD . 46 . HD1 1 1
1574 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1575 1 1 1 1 15 LEU QD . 14 . HD1% 1 1
1575 1 2 1 1 17 VAL H . 16 . HN 1 1
1576 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1576 1 2 1 1 87 ASN HA . 86 . HA 1 1
1577 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
1577 1 2 1 1 97 PRO HD3 . 96 . HD1 1 1
1578 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
1578 1 2 1 1 95 THR HB . 94 . HB 1 1
1579 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
1579 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
1580 1 1 1 1 8 LYS HA . 7 . HA 1 1
1580 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
1581 1 1 1 1 14 THR HA . 13 . HA 1 1
1581 1 2 1 1 106 VAL HA . 105 . HA 1 1
1582 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1582 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
1583 1 1 1 1 14 THR HB . 13 . HB 1 1
1583 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
1584 1 1 1 1 16 THR HB . 15 . HB 1 1
1584 1 2 1 1 17 VAL QG . 16 . HG2% 1 1
1585 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1585 1 2 1 1 27 LEU QD . 26 . HD2% 1 1
1586 1 1 1 1 13 ALA MB . 12 . HB% 1 1
1586 1 2 1 1 14 THR HA . 13 . HA 1 1
1587 1 1 1 1 14 THR HB . 13 . HB 1 1
1587 1 2 1 1 15 LEU H . 14 . HN 1 1
1588 1 1 1 1 9 ALA MB . 8 . HB% 1 1
1588 1 2 1 1 10 HIS HE1 . 9 . HE1 1 1
1589 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
1589 1 2 1 1 28 PRO HD3 . 27 . HD1 1 1
1590 1 1 1 1 106 VAL HA . 105 . HA 1 1
1590 1 2 1 1 107 TYR HB2 . 106 . HB2 1 1
1591 1 1 1 1 78 VAL HA . 77 . HA 1 1
1591 1 2 1 1 79 LYS HA . 78 . HA 1 1
1592 1 1 1 1 39 PHE HA . 38 . HA 1 1
1592 1 2 1 1 89 THR H . 88 . HN 1 1
1593 1 1 1 1 12 GLY HA3 . 11 . HA1 1 1
1593 1 2 1 1 105 THR HB . 104 . HB 1 1
1594 1 1 1 1 68 ALA MB . 67 . HB% 1 1
1594 1 2 1 1 69 GLY QA . 68 . HA1 1 1
1595 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
1595 1 2 1 1 43 THR HA . 42 . HA 1 1
1596 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
1596 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
1597 1 1 1 1 5 LYS HA . 4 . HA 1 1
1597 1 2 1 1 5 LYS QG . 4 . HG1 1 1
1598 1 1 1 1 76 VAL QG . 75 . HG1% 1 1
1598 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
1599 1 1 1 1 88 LEU H . 87 . HN 1 1
1599 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1600 1 1 1 1 28 PRO HD3 . 27 . HD1 1 1
1600 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
1601 1 1 1 1 35 PHE QE . 34 . HE% 1 1
1601 1 2 1 1 92 ARG HG2 . 91 . HG2 1 1
1602 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
1602 1 2 1 1 17 VAL HA . 16 . HA 1 1
1603 1 1 1 1 103 ARG HD3 . 102 . HD1 1 1
1603 1 2 1 1 104 PHE H . 103 . HN 1 1
1604 1 1 1 1 38 TYR QD . 37 . HD% 1 1
1604 1 2 1 1 42 GLY HA2 . 41 . HA2 1 1
1605 1 1 1 1 84 HIS HE1 . 83 . HE1 1 1
1605 1 2 1 1 85 ALA HA . 84 . HA 1 1
1606 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
1606 1 2 1 1 88 LEU H . 87 . HN 1 1
1607 1 1 1 1 39 PHE HA . 38 . HA 1 1
1607 1 2 1 1 86 VAL QG . 85 . HG1% 1 1
1608 1 1 1 1 33 THR MG . 32 . HG2% 1 1
1608 1 2 1 1 35 PHE HA . 34 . HA 1 1
1609 1 1 1 1 89 THR HA . 88 . HA 1 1
1609 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
1610 1 1 1 1 8 LYS HA . 7 . HA 1 1
1610 1 2 1 1 27 LEU HG . 26 . HG 1 1
1611 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
1611 1 2 1 1 28 PRO HG3 . 27 . HG1 1 1
1612 1 1 1 1 19 VAL HA . 18 . HA 1 1
1612 1 2 1 1 23 VAL HA . 22 . HA 1 1
1613 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
1613 1 2 1 1 97 PRO HD3 . 96 . HD1 1 1
1614 1 1 1 1 86 VAL HB . 85 . HB 1 1
1614 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1615 1 1 1 1 27 LEU QD . 26 . HD2% 1 1
1615 1 2 1 1 104 PHE HA . 103 . HA 1 1
1616 1 1 1 1 45 GLU HG3 . 44 . HG1 1 1
1616 1 2 1 1 47 PRO QD . 46 . HD1 1 1
1617 1 1 1 1 40 GLU HA . 39 . HA 1 1
1617 1 2 1 1 88 LEU QD . 87 . HD2% 1 1
1618 1 1 1 1 17 VAL H . 16 . HN 1 1
1618 1 2 1 1 109 LYS HB3 . 108 . HB2 1 1
1619 1 1 1 1 37 TRP HB2 . 36 . HB2 1 1
1619 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
1620 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1620 1 2 1 1 86 VAL HA . 85 . HA 1 1
1621 1 1 1 1 24 GLU HA . 23 . HA 1 1
1621 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
1622 1 1 1 1 37 TRP HB3 . 36 . HB1 1 1
1622 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
1623 1 1 1 1 88 LEU HG . 87 . HG 1 1
1623 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1624 1 1 1 1 8 LYS HA . 7 . HA 1 1
1624 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1625 1 1 1 1 46 SER HA . 45 . HA 1 1
1625 1 2 1 1 49 GLU QB . 48 . HB1 1 1
1626 1 1 1 1 26 GLN HG2 . 25 . HG2 1 1
1626 1 2 1 1 73 HIS HA . 72 . HA 1 1
1627 1 1 1 1 109 LYS H . 108 . HN 1 1
1627 1 2 1 1 109 LYS HD3 . 108 . HD1 1 1
1628 1 1 1 1 94 TRP HD1 . 93 . HD1 1 1
1628 1 2 1 1 95 THR HA . 94 . HA 1 1
1629 1 1 1 1 19 VAL HA . 18 . HA 1 1
1629 1 2 1 1 110 ALA MB . 109 . HB% 1 1
1630 1 1 1 1 39 PHE HA . 38 . HA 1 1
1630 1 2 1 1 87 ASN QB . 86 . HB1 1 1
1631 1 1 1 1 87 ASN HA . 86 . HA 1 1
1631 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
1632 1 1 1 1 25 ILE MG . 24 . HG2% 1 1
1632 1 2 1 1 73 HIS HA . 72 . HA 1 1
1633 1 1 1 1 28 PRO HD2 . 27 . HD2 1 1
1633 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1634 1 1 1 1 13 ALA MB . 12 . HB% 1 1
1634 1 2 1 1 107 TYR QD . 106 . HD% 1 1
1635 1 1 1 1 13 ALA MB . 12 . HB% 1 1
1635 1 2 1 1 15 LEU H . 14 . HN 1 1
1636 1 1 1 1 36 ALA HA . 35 . HA 1 1
1636 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1637 1 1 1 1 89 THR HB . 88 . HB 1 1
1637 1 2 1 1 103 ARG HA . 102 . HA 1 1
1638 1 1 1 1 8 LYS QD . 7 . HD1 1 1
1638 1 2 1 1 11 ASN HA . 10 . HA 1 1
1639 1 1 1 1 29 SER QB . 28 . HB2 1 1
1639 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
1640 1 1 1 1 26 GLN HG3 . 25 . HG1 1 1
1640 1 2 1 1 73 HIS HA . 72 . HA 1 1
1641 1 1 1 1 7 THR HA . 6 . HA 1 1
1641 1 2 1 1 9 ALA MB . 8 . HB% 1 1
1642 1 1 1 1 59 PHE QB . 58 . HB2 1 1
1642 1 2 1 1 70 GLY HA3 . 69 . HA1 1 1
1643 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1643 1 2 1 1 107 TYR H . 106 . HN 1 1
1644 1 1 1 1 35 PHE HA . 34 . HA 1 1
1644 1 2 1 1 91 MET H . 90 . HN 1 1
1645 1 1 1 1 87 ASN HA . 86 . HA 1 1
1645 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
1646 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1646 1 2 1 1 76 VAL H . 75 . HN 1 1
1647 1 1 1 1 92 ARG HA . 91 . HA 1 1
1647 1 2 1 1 93 PRO HB2 . 92 . HB2 1 1
1648 1 1 1 1 34 GLY QA . 33 . HA2 1 1
1648 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
1649 1 1 1 1 22 LEU HG . 21 . HG 1 1
1649 1 2 1 1 75 HIS HA . 74 . HA 1 1
1650 1 1 1 1 86 VAL HA . 85 . HA 1 1
1650 1 2 1 1 87 ASN HA . 86 . HA 1 1
1651 1 1 1 1 18 ALA HA . 17 . HA 1 1
1651 1 2 1 1 19 VAL HA . 18 . HA 1 1
1652 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
1652 1 2 1 1 23 VAL H . 22 . HN 1 1
1653 1 1 1 1 36 ALA H . 35 . HN 1 1
1653 1 2 1 1 92 ARG HA . 91 . HA 1 1
1654 1 1 1 1 56 ASN HA . 55 . HA 1 1
1654 1 2 1 1 57 LYS HG3 . 56 . HG1 1 1
1655 1 1 1 1 61 PRO HB2 . 60 . HB2 1 1
1655 1 2 1 1 67 GLY QA . 66 . HA2 1 1
1656 1 1 1 1 92 ARG HG3 . 91 . HG1 1 1
1656 1 2 1 1 96 GLY HA2 . 95 . HA2 1 1
1657 1 1 1 1 92 ARG HG3 . 91 . HG1 1 1
1657 1 2 1 1 93 PRO HD3 . 92 . HD1 1 1
1658 1 1 1 1 56 ASN HB3 . 55 . HB1 1 1
1658 1 2 1 1 74 PHE HA . 73 . HA 1 1
1659 1 1 1 1 89 THR H . 88 . HN 1 1
1659 1 2 1 1 91 MET ME . 90 . HE% 1 1
1660 1 1 1 1 11 ASN HA . 10 . HA 1 1
1660 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
1661 1 1 1 1 35 PHE HA . 34 . HA 1 1
1661 1 2 1 1 91 MET QG . 90 . HG2 1 1
1662 1 1 1 1 51 MET QG . 50 . HG1 1 1
1662 1 2 1 1 78 VAL HA . 77 . HA 1 1
1663 1 1 1 1 35 PHE QB . 34 . HB2 1 1
1663 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1664 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
1664 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
1665 1 1 1 1 49 GLU HG3 . 48 . HG1 1 1
1665 1 2 1 1 50 SER HA . 49 . HA 1 1
1666 1 1 1 1 81 ALA HA . 80 . HA 1 1
1666 1 2 1 1 111 ASN HB3 . 110 . HB1 1 1
1667 1 1 1 1 57 LYS QD . 56 . HD1 1 1
1667 1 2 1 1 73 HIS HA . 72 . HA 1 1
1668 1 1 1 1 61 PRO QG . 60 . HG1 1 1
1668 1 2 1 1 70 GLY HA3 . 69 . HA1 1 1
1669 1 1 1 1 45 GLU HG3 . 44 . HG1 1 1
1669 1 2 1 1 46 SER HA . 45 . HA 1 1
1670 1 1 1 1 18 ALA HA . 17 . HA 1 1
1670 1 2 1 1 111 ASN HB2 . 110 . HB2 1 1
1671 1 1 1 1 23 VAL HB . 22 . HB 1 1
1671 1 2 1 1 110 ALA HA . 109 . HA 1 1
1672 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
1672 1 2 1 1 79 LYS QB . 78 . HB2 1 1
1673 1 1 1 1 24 GLU HA . 23 . HA 1 1
1673 1 2 1 1 75 HIS HA . 74 . HA 1 1
1674 1 1 1 1 52 PHE HA . 51 . HA 1 1
1674 1 2 1 1 78 VAL HA . 77 . HA 1 1
1675 1 1 1 1 46 SER HA . 45 . HA 1 1
1675 1 2 1 1 84 HIS HE1 . 83 . HE1 1 1
1676 1 1 1 1 84 HIS HE1 . 83 . HE1 1 1
1676 1 2 1 1 88 LEU HG . 87 . HG 1 1
1677 1 1 1 1 10 HIS HE1 . 9 . HE1 1 1
1677 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
1678 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1678 1 2 1 1 44 LYS HA . 43 . HA 1 1
1679 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1679 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1680 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1680 1 2 1 1 86 VAL QG . 85 . HG1% 1 1
1681 1 1 1 1 39 PHE QD . 38 . HD% 1 1
1681 1 2 1 1 88 LEU H . 87 . HN 1 1
1682 1 1 1 1 107 TYR H . 106 . HN 1 1
1682 1 2 1 1 107 TYR QD . 106 . HD% 1 1
1683 1 1 1 1 52 PHE QD . 51 . HD% 1 1
1683 1 2 1 1 76 VAL QG . 75 . HG2% 1 1
1684 1 1 1 1 38 TYR QD . 37 . HD% 1 1
1684 1 2 1 1 39 PHE HB2 . 38 . HB2 1 1
1685 1 1 1 1 90 TYR H . 89 . HN 1 1
1685 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1686 1 1 1 1 90 TYR HB3 . 89 . HB1 1 1
1686 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1687 1 1 1 1 36 ALA MB . 35 . HB% 1 1
1687 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1688 1 1 1 1 90 TYR HB2 . 89 . HB2 1 1
1688 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1689 1 1 1 1 44 LYS QB . 43 . HB1 1 1
1689 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1690 1 1 1 1 35 PHE QE . 34 . HE% 1 1
1690 1 2 1 1 97 PRO QB . 96 . HB2 1 1
1691 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
1691 1 2 1 1 46 SER HA . 45 . HA 1 1
1692 1 1 1 1 39 PHE HZ . 38 . HZ 1 1
1692 1 2 1 1 86 VAL HB . 85 . HB 1 1
1693 1 1 1 1 94 TRP HB3 . 93 . HB1 1 1
1693 1 2 1 1 94 TRP HD1 . 93 . HD1 1 1
1694 1 1 1 1 39 PHE QE . 38 . HE% 1 1
1694 1 2 1 1 46 SER HA . 45 . HA 1 1
1695 1 1 1 1 39 PHE QE . 38 . HE% 1 1
1695 1 2 1 1 47 PRO QD . 46 . HD1 1 1
1696 1 1 1 1 39 PHE QE . 38 . HE% 1 1
1696 1 2 1 1 44 LYS QB . 43 . HB1 1 1
1697 1 1 1 1 39 PHE QE . 38 . HE% 1 1
1697 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1698 1 1 1 1 29 SER HA . 28 . HA 1 1
1698 1 2 1 1 37 TRP HD1 . 36 . HD1 1 1
1699 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
1699 1 2 1 1 58 TYR QB . 57 . HB2 1 1
1700 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
1700 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
1701 1 1 1 1 34 GLY QA . 33 . HA1 1 1
1701 1 2 1 1 94 TRP HH2 . 93 . HH2 1 1
1702 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
1702 1 2 1 1 94 TRP HH2 . 93 . HH2 1 1
1703 1 1 1 1 92 ARG HG3 . 91 . HG1 1 1
1703 1 2 1 1 94 TRP HH2 . 93 . HH2 1 1
1704 1 1 1 1 37 TRP HH2 . 36 . HH2 1 1
1704 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1704 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1705 1 1 1 1 27 LEU QD . 26 . HD1% 1 1
1705 1 2 1 1 37 TRP HH2 . 36 . HH2 1 1
1706 1 1 1 1 92 ARG HA . 91 . HA 1 1
1706 1 2 1 1 94 TRP HZ3 . 93 . HZ3 1 1
1707 1 1 1 1 93 PRO HD3 . 92 . HD1 1 1
1707 1 2 1 1 94 TRP HZ3 . 93 . HZ3 1 1
1708 1 1 1 1 93 PRO HG3 . 92 . HG1 1 1
1708 1 2 1 1 94 TRP HZ3 . 93 . HZ3 1 1
1709 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
1709 1 2 1 1 88 LEU H . 87 . HN 1 1
1710 1 1 1 1 37 TRP HA . 36 . HA 1 1
1710 1 2 1 1 37 TRP HE3 . 36 . HE3 1 1
1711 1 1 1 1 37 TRP HE3 . 36 . HE3 1 1
1711 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
1712 1 1 1 1 94 TRP HA . 93 . HA 1 1
1712 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
1713 1 1 1 1 94 TRP HB3 . 93 . HB1 1 1
1713 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
1714 1 1 1 1 93 PRO HG3 . 92 . HG1 1 1
1714 1 2 1 1 94 TRP HE3 . 93 . HE3 1 1
1715 1 1 1 1 10 HIS HD2 . 9 . HD2 1 1
1715 1 2 1 1 106 VAL HA . 105 . HA 1 1
1716 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
1716 1 2 1 1 25 ILE HA . 24 . HA 1 1
1717 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
1717 1 2 1 1 17 VAL HB . 16 . HB 1 1
1718 1 1 1 1 4 HIS HD2 . 3 . HD2 1 1
1718 1 2 1 1 110 ALA MB . 109 . HB% 1 1
1719 1 1 1 1 38 TYR H . 37 . HN 1 1
1719 1 2 1 1 38 TYR QE . 37 . HE% 1 1
1720 1 1 1 1 36 ALA H . 35 . HN 1 1
1720 1 2 1 1 38 TYR QE . 37 . HE% 1 1
1721 1 1 1 1 38 TYR QE . 37 . HE% 1 1
1721 1 2 1 1 42 GLY HA3 . 41 . HA1 1 1
1722 1 1 1 1 35 PHE QB . 34 . HB1 1 1
1722 1 2 1 1 90 TYR QE . 89 . HE% 1 1
1723 1 1 1 1 90 TYR QE . 89 . HE% 1 1
1723 1 2 1 1 102 GLU HB3 . 101 . HB1 1 1
1724 1 1 1 1 32 THR MG . 31 . HG2% 1 1
1724 1 2 1 1 90 TYR QE . 89 . HE% 1 1
1725 1 1 1 1 34 GLY QA . 33 . HA1 1 1
1725 1 2 1 1 94 TRP HZ2 . 93 . HZ2 1 1
1726 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
1726 1 2 1 1 94 TRP HZ2 . 93 . HZ2 1 1
1727 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
1727 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
1728 1 1 1 1 37 TRP HZ2 . 36 . HZ2 1 1
1728 1 2 1 1 104 PHE HB2 . 103 . HB2 1 1
1729 1 1 1 1 84 HIS HA . 83 . HA 1 1
1729 1 2 1 1 85 ALA H . 84 . HN 1 1
1730 1 1 1 1 83 THR HA . 82 . HA 1 1
1730 1 2 1 1 84 HIS H . 83 . HN 1 1
1731 1 1 1 1 74 PHE HA . 73 . HA 1 1
1731 1 2 1 1 75 HIS H . 74 . HN 1 1
1732 1 1 1 1 57 LYS HA . 56 . HA 1 1
1732 1 2 1 1 58 TYR H . 57 . HN 1 1
1733 1 1 1 1 17 VAL H . 16 . HN 1 1
1733 1 2 1 1 108 LEU HA . 107 . HA 1 1
1734 1 1 1 1 29 SER QB . 28 . HB1 1 1
1734 1 2 1 1 70 GLY H . 69 . HN 1 1
1735 1 1 1 1 69 GLY H . 68 . HN 1 1
1735 1 2 1 1 70 GLY HA2 . 69 . HA2 1 1
1736 1 1 1 1 102 GLU HA . 101 . HA 1 1
1736 1 2 1 1 103 ARG H . 102 . HN 1 1
1737 1 1 1 1 79 LYS H . 78 . HN 1 1
1737 1 2 1 1 79 LYS QD . 78 . HD1 1 1
1738 1 1 1 1 67 GLY H . 66 . HN 1 1
1738 1 2 1 1 69 GLY QA . 68 . HA1 1 1
1739 1 1 1 1 26 GLN HA . 25 . HA 1 1
1739 1 2 1 1 27 LEU H . 26 . HN 1 1
1740 1 1 1 1 77 THR HA . 76 . HA 1 1
1740 1 2 1 1 78 VAL H . 77 . HN 1 1
1741 1 1 1 1 22 LEU HA . 21 . HA 1 1
1741 1 2 1 1 23 VAL H . 22 . HN 1 1
1742 1 1 1 1 4 HIS H . 3 . HN 1 1
1742 1 2 1 1 4 HIS HA . 3 . HA 1 1
1743 1 1 1 1 81 ALA HA . 80 . HA 1 1
1743 1 2 1 1 82 GLY H . 81 . HN 1 1
1744 1 1 1 1 4 HIS HA . 3 . HA 1 1
1744 1 2 1 1 5 LYS H . 4 . HN 1 1
1745 1 1 1 1 40 GLU HA . 39 . HA 1 1
1745 1 2 1 1 41 GLY H . 40 . HN 1 1
1746 1 1 1 1 109 LYS HA . 108 . HA 1 1
1746 1 2 1 1 110 ALA H . 109 . HN 1 1
1747 1 1 1 1 85 ALA H . 84 . HN 1 1
1747 1 2 1 1 85 ALA MB . 84 . HB% 1 1
1748 1 1 1 1 25 ILE H . 24 . HN 1 1
1748 1 2 1 1 25 ILE HB . 24 . HB 1 1
1749 1 1 1 1 49 GLU H . 48 . HN 1 1
1749 1 2 1 1 49 GLU QB . 48 . HB1 1 1
1750 1 1 1 1 62 ASP H . 61 . HN 1 1
1750 1 2 1 1 62 ASP HA . 61 . HA 1 1
1751 1 1 1 1 65 LEU H . 64 . HN 1 1
1751 1 2 1 1 65 LEU QB . 64 . HB1 1 1
1752 1 1 1 1 86 VAL H . 85 . HN 1 1
1752 1 2 1 1 86 VAL HB . 85 . HB 1 1
1753 1 1 1 1 55 GLU HB3 . 54 . HB1 1 1
1753 1 2 1 1 56 ASN H . 55 . HN 1 1
1754 1 1 1 1 95 THR H . 94 . HN 1 1
1754 1 2 1 1 96 GLY H . 95 . HN 1 1
1755 1 1 1 1 21 GLU H . 20 . HN 1 1
1755 1 2 1 1 21 GLU HG2 . 20 . HG2 1 1
1756 1 1 1 1 5 LYS HA . 4 . HA 1 1
1756 1 2 1 1 6 VAL H . 5 . HN 1 1
1757 1 1 1 1 46 SER H . 45 . HN 1 1
1757 1 2 1 1 46 SER HA . 45 . HA 1 1
1758 1 1 1 1 88 LEU HA . 87 . HA 1 1
1758 1 2 1 1 89 THR H . 88 . HN 1 1
1759 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
1759 1 2 1 1 106 VAL H . 105 . HN 1 1
1760 1 1 1 1 24 GLU H . 23 . HN 1 1
1760 1 2 1 1 24 GLU HG3 . 23 . HG1 1 1
1761 1 1 1 1 63 SER HA . 62 . HA 1 1
1761 1 2 1 1 66 LEU H . 65 . HN 1 1
1762 1 1 1 1 13 ALA H . 12 . HN 1 1
1762 1 2 1 1 13 ALA MB . 12 . HB% 1 1
1763 1 1 1 1 34 GLY H . 33 . HN 1 1
1763 1 2 1 1 92 ARG HA . 91 . HA 1 1
1764 1 1 1 1 108 LEU HA . 107 . HA 1 1
1764 1 2 1 1 109 LYS H . 108 . HN 1 1
1765 1 1 1 1 44 LYS H . 43 . HN 1 1
1765 1 2 1 1 45 GLU HB2 . 44 . HB2 1 1
1766 1 1 1 1 58 TYR HA . 57 . HA 1 1
1766 1 2 1 1 59 PHE H . 58 . HN 1 1
1767 1 1 1 1 96 GLY HA2 . 95 . HA2 1 1
1767 1 2 1 1 100 ASP H . 99 . HN 1 1
1768 1 1 1 1 68 ALA H . 67 . HN 1 1
1768 1 2 1 1 68 ALA MB . 67 . HB% 1 1
1769 1 1 1 1 39 PHE HA . 38 . HA 1 1
1769 1 2 1 1 40 GLU H . 39 . HN 1 1
1770 1 1 1 1 8 LYS H . 7 . HN 1 1
1770 1 2 1 1 8 LYS HB2 . 7 . HB2 1 1
1771 1 1 1 1 25 ILE HA . 24 . HA 1 1
1771 1 2 1 1 26 GLN H . 25 . HN 1 1
1772 1 1 1 1 29 SER HA . 28 . HA 1 1
1772 1 2 1 1 30 ASN H . 29 . HN 1 1
1773 1 1 1 1 109 LYS QG . 108 . HG1 1 1
1773 1 2 1 1 110 ALA H . 109 . HN 1 1
1774 1 1 1 1 16 THR MG . 15 . HG2% 1 1
1774 1 2 1 1 109 LYS H . 108 . HN 1 1
1775 1 1 1 1 85 ALA MB . 84 . HB% 1 1
1775 1 2 1 1 86 VAL H . 85 . HN 1 1
1776 1 1 1 1 22 LEU H . 21 . HN 1 1
1776 1 2 1 1 22 LEU HB2 . 21 . HB2 1 1
1777 1 1 1 1 9 ALA H . 8 . HN 1 1
1777 1 2 1 1 9 ALA MB . 8 . HB% 1 1
1778 1 1 1 1 27 LEU H . 26 . HN 1 1
1778 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
1779 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1779 1 2 1 1 20 GLY H . 19 . HN 1 1
1780 1 1 1 1 20 GLY H . 19 . HN 1 1
1780 1 2 1 1 21 GLU H . 20 . HN 1 1
1781 1 1 1 1 79 LYS H . 78 . HN 1 1
1781 1 2 1 1 80 ALA H . 79 . HN 1 1
1782 1 1 1 1 45 GLU HB3 . 44 . HB1 1 1
1782 1 2 1 1 46 SER H . 45 . HN 1 1
1783 1 1 1 1 35 PHE HA . 34 . HA 1 1
1783 1 2 1 1 36 ALA H . 35 . HN 1 1
1784 1 1 1 1 90 TYR HA . 89 . HA 1 1
1784 1 2 1 1 91 MET H . 90 . HN 1 1
1785 1 1 1 1 78 VAL H . 77 . HN 1 1
1785 1 2 1 1 78 VAL HB . 77 . HB 1 1
1786 1 1 1 1 36 ALA MB . 35 . HB% 1 1
1786 1 2 1 1 37 TRP H . 36 . HN 1 1
1787 1 1 1 1 17 VAL HB . 16 . HB 1 1
1787 1 2 1 1 18 ALA H . 17 . HN 1 1
1788 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
1788 1 2 1 1 77 THR H . 76 . HN 1 1
1789 1 1 1 1 6 VAL H . 5 . HN 1 1
1789 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
1790 1 1 1 1 13 ALA MB . 12 . HB% 1 1
1790 1 2 1 1 14 THR H . 13 . HN 1 1
1791 1 1 1 1 7 THR HB . 6 . HB 1 1
1791 1 2 1 1 8 LYS H . 7 . HN 1 1
1792 1 1 1 1 47 PRO QD . 46 . HD2 1 1
1792 1 2 1 1 48 ASN H . 47 . HN 1 1
1793 1 1 1 1 45 GLU HA . 44 . HA 1 1
1793 1 2 1 1 46 SER H . 45 . HN 1 1
1794 1 1 1 1 33 THR MG . 32 . HG2% 1 1
1794 1 2 1 1 34 GLY H . 33 . HN 1 1
1795 1 1 1 1 38 TYR HA . 37 . HA 1 1
1795 1 2 1 1 39 PHE H . 38 . HN 1 1
1796 1 1 1 1 21 GLU H . 20 . HN 1 1
1796 1 2 1 1 21 GLU HA . 20 . HA 1 1
1797 1 1 1 1 63 SER HA . 62 . HA 1 1
1797 1 2 1 1 65 LEU H . 64 . HN 1 1
1798 1 1 1 1 20 GLY H . 19 . HN 1 1
1798 1 2 1 1 20 GLY HA3 . 19 . HA1 1 1
1799 1 1 1 1 76 VAL H . 75 . HN 1 1
1799 1 2 1 1 76 VAL HB . 75 . HB 1 1
1800 1 1 1 1 8 LYS H . 7 . HN 1 1
1800 1 2 1 1 26 GLN HG2 . 25 . HG2 1 1
1801 1 1 1 1 59 PHE H . 58 . HN 1 1
1801 1 2 1 1 59 PHE QB . 58 . HB2 1 1
1802 1 1 1 1 96 GLY HA2 . 95 . HA2 1 1
1802 1 2 1 1 101 SER H . 100 . HN 1 1
1803 1 1 1 1 57 LYS H . 56 . HN 1 1
1803 1 2 1 1 57 LYS HB3 . 56 . HB1 1 1
1804 1 1 1 1 78 VAL H . 77 . HN 1 1
1804 1 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
1805 1 1 1 1 51 MET H . 50 . HN 1 1
1805 1 2 1 1 51 MET HB3 . 50 . HB1 1 1
1806 1 1 1 1 64 LYS H . 63 . HN 1 1
1806 1 2 1 1 64 LYS HA . 63 . HA 1 1
1807 1 1 1 1 48 ASN HB3 . 47 . HB1 1 1
1807 1 2 1 1 48 ASN HD21 . 47 . HD21 1 1
1808 1 1 1 1 86 VAL H . 85 . HN 1 1
1808 1 2 1 1 105 THR MG . 104 . HG2% 1 1
1809 1 1 1 1 61 PRO QG . 60 . HG2 1 1
1809 1 2 1 1 62 ASP H . 61 . HN 1 1
1810 1 1 1 1 45 GLU H . 44 . HN 1 1
1810 1 2 1 1 45 GLU HA . 44 . HA 1 1
1811 1 1 1 1 103 ARG HB3 . 102 . HB1 1 1
1811 1 2 1 1 104 PHE H . 103 . HN 1 1
1812 1 1 1 1 64 LYS H . 63 . HN 1 1
1812 1 2 1 1 65 LEU H . 64 . HN 1 1
1813 1 1 1 1 57 LYS HB3 . 56 . HB1 1 1
1813 1 2 1 1 58 TYR H . 57 . HN 1 1
1814 1 1 1 1 42 GLY H . 41 . HN 1 1
1814 1 2 1 1 42 GLY HA3 . 41 . HA1 1 1
1815 1 1 1 1 42 GLY H . 41 . HN 1 1
1815 1 2 1 1 42 GLY HA2 . 41 . HA2 1 1
1816 1 1 1 1 51 MET HB3 . 50 . HB1 1 1
1816 1 2 1 1 52 PHE H . 51 . HN 1 1
1817 1 1 1 1 83 THR MG . 82 . HG2% 1 1
1817 1 2 1 1 84 HIS H . 83 . HN 1 1
1818 1 1 1 1 51 MET QG . 50 . HG1 1 1
1818 1 2 1 1 53 THR H . 52 . HN 1 1
1819 1 1 1 1 59 PHE H . 58 . HN 1 1
1819 1 2 1 1 59 PHE QD . 58 . HD% 1 1
1820 1 1 1 1 72 GLU H . 71 . HN 1 1
1820 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
1821 1 1 1 1 37 TRP H . 36 . HN 1 1
1821 1 2 1 1 37 TRP HB3 . 36 . HB1 1 1
1822 1 1 1 1 111 ASN H . 110 . HN 1 1
1822 1 2 1 1 111 ASN HB2 . 110 . HB2 1 1
1823 1 1 1 1 54 VAL H . 53 . HN 1 1
1823 1 2 1 1 54 VAL HB . 53 . HB 1 1
1824 1 1 1 1 12 GLY H . 11 . HN 1 1
1824 1 2 1 1 13 ALA H . 12 . HN 1 1
1825 1 1 1 1 42 GLY H . 41 . HN 1 1
1825 1 2 1 1 43 THR H . 42 . HN 1 1
1826 1 1 1 1 7 THR MG . 6 . HG2% 1 1
1826 1 2 1 1 27 LEU H . 26 . HN 1 1
1827 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1827 1 2 1 1 104 PHE H . 103 . HN 1 1
1828 1 1 1 1 68 ALA MB . 67 . HB% 1 1
1828 1 2 1 1 69 GLY H . 68 . HN 1 1
1829 1 1 1 1 32 THR H . 31 . HN 1 1
1829 1 2 1 1 32 THR HA . 31 . HA 1 1
1830 1 1 1 1 106 VAL MG1 . 105 . HG1% 1 1
1830 1 2 1 1 108 LEU H . 107 . HN 1 1
1831 1 1 1 1 66 LEU HA . 65 . HA 1 1
1831 1 2 1 1 68 ALA H . 67 . HN 1 1
1832 1 1 1 1 13 ALA H . 12 . HN 1 1
1832 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
1833 1 1 1 1 15 LEU HB3 . 14 . HB2 1 1
1833 1 2 1 1 16 THR H . 15 . HN 1 1
1834 1 1 1 1 67 GLY H . 66 . HN 1 1
1834 1 2 1 1 68 ALA H . 67 . HN 1 1
1835 1 1 1 1 82 GLY H . 81 . HN 1 1
1835 1 2 1 1 110 ALA H . 109 . HN 1 1
1836 1 1 1 1 8 LYS HB2 . 7 . HB2 1 1
1836 1 2 1 1 26 GLN HE22 . 25 . HE21 1 1
1837 1 1 1 1 20 GLY H . 19 . HN 1 1
1837 1 2 1 1 23 VAL HB . 22 . HB 1 1
1838 1 1 1 1 57 LYS H . 56 . HN 1 1
1838 1 2 1 1 57 LYS HA . 56 . HA 1 1
1839 1 1 1 1 26 GLN H . 25 . HN 1 1
1839 1 2 1 1 26 GLN HB3 . 25 . HB1 1 1
1840 1 1 1 1 87 ASN H . 86 . HN 1 1
1840 1 2 1 1 87 ASN HA . 86 . HA 1 1
1841 1 1 1 1 91 MET H . 90 . HN 1 1
1841 1 2 1 1 91 MET HB3 . 90 . HB1 1 1
1842 1 1 1 1 40 GLU H . 39 . HN 1 1
1842 1 2 1 1 40 GLU HA . 39 . HA 1 1
1843 1 1 1 1 51 MET H . 50 . HN 1 1
1843 1 2 1 1 53 THR HB . 52 . HB 1 1
1844 1 1 1 1 31 PRO HA . 30 . HA 1 1
1844 1 2 1 1 32 THR H . 31 . HN 1 1
1845 1 1 1 1 32 THR H . 31 . HN 1 1
1845 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1846 1 1 1 1 97 PRO HG3 . 96 . HG1 1 1
1846 1 2 1 1 98 SER H . 97 . HN 1 1
1847 1 1 1 1 71 THR H . 70 . HN 1 1
1847 1 2 1 1 72 GLU HA . 71 . HA 1 1
1848 1 1 1 1 49 GLU H . 48 . HN 1 1
1848 1 2 1 1 50 SER H . 49 . HN 1 1
1849 1 1 1 1 58 TYR H . 57 . HN 1 1
1849 1 2 1 1 58 TYR HA . 57 . HA 1 1
1850 1 1 1 1 50 SER H . 49 . HN 1 1
1850 1 2 1 1 51 MET ME . 50 . HE% 1 1
1851 1 1 1 1 72 GLU HB3 . 71 . HB1 1 1
1851 1 2 1 1 73 HIS H . 72 . HN 1 1
1852 1 1 1 1 95 THR H . 94 . HN 1 1
1852 1 2 1 1 96 GLY HA3 . 95 . HA1 1 1
1853 1 1 1 1 38 TYR H . 37 . HN 1 1
1853 1 2 1 1 38 TYR HB2 . 37 . HB2 1 1
1854 1 1 1 1 46 SER H . 45 . HN 1 1
1854 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
1855 1 1 1 1 85 ALA MB . 84 . HB% 1 1
1855 1 2 1 1 87 ASN HD21 . 86 . HD22 1 1
1856 1 1 1 1 93 PRO HB3 . 92 . HB1 1 1
1856 1 2 1 1 94 TRP H . 93 . HN 1 1
1857 1 1 1 1 15 LEU H . 14 . HN 1 1
1857 1 2 1 1 16 THR H . 15 . HN 1 1
1858 1 1 1 1 66 LEU HB3 . 65 . HB1 1 1
1858 1 2 1 1 67 GLY H . 66 . HN 1 1
1859 1 1 1 1 71 THR H . 70 . HN 1 1
1859 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
1860 1 1 1 1 41 GLY H . 40 . HN 1 1
1860 1 2 1 1 44 LYS QB . 43 . HB1 1 1
1861 1 1 1 1 73 HIS H . 72 . HN 1 1
1861 1 2 1 1 73 HIS HD2 . 72 . HD2 1 1
1862 1 1 1 1 42 GLY H . 41 . HN 1 1
1862 1 2 1 1 91 MET ME . 90 . HE% 1 1
1863 1 1 1 1 25 ILE H . 24 . HN 1 1
1863 1 2 1 1 74 PHE H . 73 . HN 1 1
1864 1 1 1 1 62 ASP H . 61 . HN 1 1
1864 1 2 1 1 65 LEU H . 64 . HN 1 1
1865 1 1 1 1 11 ASN HB2 . 10 . HB2 1 1
1865 1 2 1 1 30 ASN HD22 . 29 . HD22 1 1
1866 1 1 1 1 87 ASN QB . 86 . HB1 1 1
1866 1 2 1 1 87 ASN HD21 . 86 . HD22 1 1
1867 1 1 1 1 92 ARG H . 91 . HN 1 1
1867 1 2 1 1 92 ARG HB2 . 91 . HB2 1 1
1868 1 1 1 1 73 HIS H . 72 . HN 1 1
1868 1 2 1 1 73 HIS HA . 72 . HA 1 1
1869 1 1 1 1 28 PRO HD3 . 27 . HD1 1 1
1869 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1870 1 1 1 1 6 VAL HA . 5 . HA 1 1
1870 1 2 1 1 10 HIS H . 9 . HN 1 1
1871 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
1871 1 2 1 1 39 PHE H . 38 . HN 1 1
1872 1 1 1 1 35 PHE H . 34 . HN 1 1
1872 1 2 1 1 96 GLY HA2 . 95 . HA2 1 1
1873 1 1 1 1 75 HIS H . 74 . HN 1 1
1873 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
1874 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
1874 1 2 1 1 82 GLY H . 81 . HN 1 1
1875 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
1875 1 2 1 1 88 LEU H . 87 . HN 1 1
1876 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1876 1 2 1 1 105 THR H . 104 . HN 1 1
1877 1 1 1 1 7 THR H . 6 . HN 1 1
1877 1 2 1 1 106 VAL HB . 105 . HB 1 1
1878 1 1 1 1 63 SER H . 62 . HN 1 1
1878 1 2 1 1 67 GLY H . 66 . HN 1 1
1879 1 1 1 1 30 ASN HD21 . 29 . HD21 1 1
1879 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1880 1 1 1 1 48 ASN H . 47 . HN 1 1
1880 1 2 1 1 49 GLU QB . 48 . HB1 1 1
1881 1 1 1 1 38 TYR QE . 37 . HE% 1 1
1881 1 2 1 1 91 MET H . 90 . HN 1 1
1882 1 1 1 1 29 SER H . 28 . HN 1 1
1882 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
1883 1 1 1 1 46 SER HB3 . 45 . HB1 1 1
1883 1 2 1 1 53 THR H . 52 . HN 1 1
1884 1 1 1 1 36 ALA MB . 35 . HB% 1 1
1884 1 2 1 1 42 GLY H . 41 . HN 1 1
1885 1 1 1 1 36 ALA H . 35 . HN 1 1
1885 1 2 1 1 36 ALA MB . 35 . HB% 1 1
1886 1 1 1 1 92 ARG HD3 . 91 . HD1 1 1
1886 1 2 1 1 94 TRP HE1 . 93 . HE1 1 1
1887 1 1 1 1 83 THR H . 82 . HN 1 1
1887 1 2 1 1 83 THR MG . 82 . HG2% 1 1
1888 1 1 1 1 8 LYS QD . 7 . HD1 1 1
1888 1 2 1 1 26 GLN HE21 . 25 . HE22 1 1
1889 1 1 1 1 4 HIS HE1 . 3 . HE1 1 1
1889 1 2 1 1 6 VAL H . 5 . HN 1 1
1890 1 1 1 1 30 ASN HD22 . 29 . HD22 1 1
1890 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1891 1 1 1 1 86 VAL H . 85 . HN 1 1
1891 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
1892 1 1 1 1 81 ALA HA . 80 . HA 1 1
1892 1 2 1 1 110 ALA H . 109 . HN 1 1
1893 1 1 1 1 84 HIS H . 83 . HN 1 1
1893 1 2 1 1 84 HIS HD2 . 83 . HD2 1 1
1894 1 1 1 1 7 THR H . 6 . HN 1 1
1894 1 2 1 1 10 HIS H . 9 . HN 1 1
1895 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
1895 1 2 1 1 13 ALA H . 12 . HN 1 1
1896 1 1 1 1 59 PHE QB . 58 . HB2 1 1
1896 1 2 1 1 71 THR H . 70 . HN 1 1
1897 1 1 1 1 98 SER H . 97 . HN 1 1
1897 1 2 1 1 101 SER H . 100 . HN 1 1
1898 1 1 1 1 29 SER H . 28 . HN 1 1
1898 1 2 1 1 71 THR MG . 70 . HG2% 1 1
1899 1 1 1 1 61 PRO QG . 60 . HG1 1 1
1899 1 2 1 1 69 GLY H . 68 . HN 1 1
1900 1 1 1 1 30 ASN HA . 29 . HA 1 1
1900 1 2 1 1 70 GLY H . 69 . HN 1 1
1901 1 1 1 1 61 PRO QG . 60 . HG1 1 1
1901 1 2 1 1 70 GLY H . 69 . HN 1 1
1902 1 1 1 1 59 PHE H . 58 . HN 1 1
1902 1 2 1 1 60 PRO HD2 . 59 . HD1 1 1
1903 1 1 1 1 92 ARG H . 91 . HN 1 1
1903 1 2 1 1 100 ASP HB3 . 99 . HB2 1 1
1904 1 1 1 1 76 VAL H . 75 . HN 1 1
1904 1 2 1 1 78 VAL H . 77 . HN 1 1
1905 1 1 1 1 90 TYR HB2 . 89 . HB2 1 1
1905 1 2 1 1 102 GLU H . 101 . HN 1 1
1906 1 1 1 1 28 PRO HD3 . 27 . HD1 1 1
1906 1 2 1 1 30 ASN H . 29 . HN 1 1
1907 1 1 1 1 14 THR H . 13 . HN 1 1
1907 1 2 1 1 15 LEU H . 14 . HN 1 1
1908 1 1 1 1 26 GLN HE22 . 25 . HE21 1 1
1908 1 2 1 1 27 LEU HA . 26 . HA 1 1
1909 1 1 1 1 52 PHE QD . 51 . HD% 1 1
1909 1 2 1 1 53 THR H . 52 . HN 1 1
1910 1 1 1 1 90 TYR HB2 . 89 . HB2 1 1
1910 1 2 1 1 91 MET H . 90 . HN 1 1
1911 1 1 1 1 23 VAL H . 22 . HN 1 1
1911 1 2 1 1 78 VAL H . 77 . HN 1 1
1912 1 1 1 1 8 LYS H . 7 . HN 1 1
1912 1 2 1 1 9 ALA H . 8 . HN 1 1
1913 1 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
1913 1 2 1 1 12 GLY H . 11 . HN 1 1
1914 1 1 1 1 78 VAL HA . 77 . HA 1 1
1914 1 2 1 1 80 ALA H . 79 . HN 1 1
1915 1 1 1 1 23 VAL MG2 . 22 . HG2% 1 1
1915 1 2 1 1 111 ASN H . 110 . HN 1 1
1916 1 1 1 1 28 PRO HG2 . 27 . HG2 1 1
1916 1 2 1 1 37 TRP HE1 . 36 . HE1 1 1
1917 1 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1917 1 2 1 1 88 LEU H . 87 . HN 1 1
1918 1 1 1 1 84 HIS HD2 . 83 . HD2 1 1
1918 1 2 1 1 110 ALA H . 109 . HN 1 1
1919 1 1 1 1 103 ARG H . 102 . HN 1 1
1919 1 2 1 1 103 ARG HD3 . 102 . HD1 1 1
1920 1 1 1 1 62 ASP QB . 61 . HB1 1 1
1920 1 2 1 1 65 LEU H . 64 . HN 1 1
1921 1 1 1 1 6 VAL H . 5 . HN 1 1
1921 1 2 1 1 7 THR H . 6 . HN 1 1
1922 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
1922 1 2 1 1 89 THR H . 88 . HN 1 1
1923 1 1 1 1 89 THR MG . 88 . HG2% 1 1
1923 1 2 1 1 101 SER H . 100 . HN 1 1
1924 1 1 1 1 9 ALA H . 8 . HN 1 1
1924 1 2 1 1 10 HIS QB . 9 . HB2 1 1
1925 1 1 1 1 5 LYS HA . 4 . HA 1 1
1925 1 2 1 1 24 GLU H . 23 . HN 1 1
1926 1 1 1 1 56 ASN H . 55 . HN 1 1
1926 1 2 1 1 56 ASN HD21 . 55 . HD21 1 1
1927 1 1 1 1 85 ALA MB . 84 . HB% 1 1
1927 1 2 1 1 87 ASN H . 86 . HN 1 1
1928 1 1 1 1 83 THR HB . 82 . HB 1 1
1928 1 2 1 1 84 HIS H . 83 . HN 1 1
1929 1 1 1 1 37 TRP HH2 . 36 . HH2 1 1
1929 1 2 1 1 103 ARG H . 102 . HN 1 1
1930 1 1 1 1 23 VAL HB . 22 . HB 1 1
1930 1 2 1 1 77 THR H . 76 . HN 1 1
1931 1 1 1 1 32 THR H . 31 . HN 1 1
1931 1 2 1 1 90 TYR QD . 89 . HD% 1 1
1932 1 1 1 1 25 ILE H . 24 . HN 1 1
1932 1 2 1 1 25 ILE MD . 24 . HD1% 1 1
1932 1 2 1 1 25 ILE HG12 . 24 . HG12 1 1
1933 1 1 1 1 90 TYR QD . 89 . HD% 1 1
1933 1 2 1 1 91 MET H . 90 . HN 1 1
1934 1 1 1 1 26 GLN HE21 . 25 . HE22 1 1
1934 1 2 1 1 27 LEU HA . 26 . HA 1 1
1935 1 1 1 1 54 VAL H . 53 . HN 1 1
1935 1 2 1 1 76 VAL QG . 75 . HG2% 1 1
1936 1 1 1 1 42 GLY HA3 . 41 . HA1 1 1
1936 1 2 1 1 43 THR H . 42 . HN 1 1
1937 1 1 1 1 59 PHE H . 58 . HN 1 1
1937 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
1938 1 1 1 1 29 SER QB . 28 . HB1 1 1
1938 1 2 1 1 30 ASN HD22 . 29 . HD22 1 1
1939 1 1 1 1 92 ARG HB2 . 91 . HB2 1 1
1939 1 2 1 1 94 TRP HE1 . 93 . HE1 1 1
1940 1 1 1 1 11 ASN H . 10 . HN 1 1
1940 1 2 1 1 13 ALA H . 12 . HN 1 1
1941 1 1 1 1 90 TYR QD . 89 . HD% 1 1
1941 1 2 1 1 102 GLU H . 101 . HN 1 1
1942 1 1 1 1 30 ASN H . 29 . HN 1 1
1942 1 2 1 1 32 THR MG . 31 . HG2% 1 1
1943 1 1 1 1 29 SER QB . 28 . HB1 1 1
1943 1 2 1 1 30 ASN HD21 . 29 . HD21 1 1
1944 1 1 1 1 23 VAL HB . 22 . HB 1 1
1944 1 2 1 1 111 ASN H . 110 . HN 1 1
1945 1 1 1 1 91 MET HB3 . 90 . HB1 1 1
1945 1 2 1 1 96 GLY H . 95 . HN 1 1
1946 1 1 1 1 52 PHE H . 51 . HN 1 1
1946 1 2 1 1 53 THR H . 52 . HN 1 1
1947 1 1 1 1 57 LYS H . 56 . HN 1 1
1947 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
1948 1 1 1 1 74 PHE H . 73 . HN 1 1
1948 1 2 1 1 86 VAL QG . 85 . HG1% 1 1
1949 1 1 1 1 94 TRP HE1 . 93 . HE1 1 1
1949 1 2 1 1 95 THR MG . 94 . HG2% 1 1
1950 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
1950 1 2 1 1 11 ASN H . 10 . HN 1 1
1951 1 1 1 1 48 ASN HD21 . 47 . HD21 1 1
1951 1 2 1 1 111 ASN HA . 110 . HA 1 1
1952 1 1 1 1 49 GLU H . 48 . HN 1 1
1952 1 2 1 1 51 MET H . 50 . HN 1 1
1953 1 1 1 1 38 TYR H . 37 . HN 1 1
1953 1 2 1 1 91 MET QG . 90 . HG2 1 1
1954 1 1 1 1 31 PRO QG . 30 . HG2 1 1
1954 1 2 1 1 70 GLY H . 69 . HN 1 1
1955 1 1 1 1 66 LEU QD . 65 . HD1% 1 1
1955 1 2 1 1 67 GLY H . 66 . HN 1 1
1956 1 1 1 1 91 MET HB3 . 90 . HB1 1 1
1956 1 2 1 1 95 THR H . 94 . HN 1 1
1957 1 1 1 1 60 PRO HG3 . 59 . HG1 1 1
1957 1 2 1 1 71 THR H . 70 . HN 1 1
1958 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
1958 1 2 1 1 94 TRP H . 93 . HN 1 1
1959 1 1 1 1 86 VAL H . 85 . HN 1 1
1959 1 1 1 1 107 TYR H . 106 . HN 1 1
1959 1 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
1960 2 1 1 1 22 LEU QD . 21 . HD1% 1 1
1960 2 2 1 1 25 ILE H . 24 . HN 1 1
1960 3 1 1 1 23 VAL MG2 . 22 . HG2% 1 1
1960 3 2 1 1 110 ALA H . 109 . HN 1 1
1961 2 1 1 1 22 LEU QD . 21 . HD1% 1 1
1961 2 2 1 1 23 VAL H . 22 . HN 1 1
1961 3 1 1 1 88 LEU H . 87 . HN 1 1
1961 3 2 1 1 88 LEU HG . 87 . HG 1 1
1962 1 1 1 1 24 GLU HB2 . 23 . HB2 1 1
1962 1 1 1 1 25 ILE HB . 24 . HB 1 1
1962 1 2 1 1 25 ILE H . 24 . HN 1 1
1963 2 1 1 1 15 LEU H . 14 . HN 1 1
1963 2 2 1 1 15 LEU HG . 14 . HG 1 1
1963 3 1 1 1 85 ALA MB . 84 . HB% 1 1
1963 3 2 1 1 108 LEU H . 107 . HN 1 1
1964 2 1 1 1 17 VAL H . 16 . HN 1 1
1964 2 2 1 1 110 ALA MB . 109 . HB% 1 1
1964 3 1 1 1 85 ALA MB . 84 . HB% 1 1
1964 3 2 1 1 107 TYR H . 106 . HN 1 1
1965 1 1 1 1 15 LEU H . 14 . HN 1 1
1965 1 1 1 1 108 LEU H . 107 . HN 1 1
1965 1 2 1 1 107 TYR HB3 . 106 . HB1 1 1
1966 1 1 1 1 41 GLY HA3 . 40 . HA1 1 1
1966 1 1 1 1 92 ARG HA . 91 . HA 1 1
1966 1 2 1 1 91 MET HA . 90 . HA 1 1
1967 2 1 1 1 4 HIS HA . 3 . HA 1 1
1967 2 2 1 1 23 VAL HA . 22 . HA 1 1
1967 3 1 1 1 90 TYR HA . 89 . HA 1 1
1967 3 2 1 1 91 MET HA . 90 . HA 1 1
1968 1 1 1 1 16 THR HA . 15 . HA 1 1
1968 1 1 1 1 108 LEU HA . 107 . HA 1 1
1968 1 2 1 1 109 LYS H . 108 . HN 1 1
1969 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
1969 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
1969 1 2 1 1 27 LEU QD . 26 . HD2% 1 1
1970 1 1 1 1 25 ILE H . 24 . HN 1 1
1970 1 1 1 1 38 TYR H . 37 . HN 1 1
1970 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1971 2 1 1 1 11 ASN HA . 10 . HA 1 1
1971 2 2 1 1 37 TRP HH2 . 36 . HH2 1 1
1971 2 2 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1971 3 1 1 1 46 SER HB3 . 45 . HB1 1 1
1971 3 2 1 1 84 HIS HD2 . 83 . HD2 1 1
1972 1 1 1 1 8 LYS HA . 7 . HA 1 1
1972 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
1972 1 2 1 1 104 PHE QE . 103 . HE% 1 1
1973 2 1 1 1 35 PHE HA . 34 . HA 1 1
1973 2 2 1 1 35 PHE QE . 34 . HE% 1 1
1973 3 1 1 1 52 PHE QE . 51 . HE% 1 1
1973 3 2 1 1 78 VAL HA . 77 . HA 1 1
1974 2 1 1 1 12 GLY HA2 . 11 . HA2 1 1
1974 2 2 1 1 107 TYR QD . 106 . HD% 1 1
1974 3 1 1 1 28 PRO HD2 . 27 . HD2 1 1
1974 3 2 1 1 104 PHE QD . 103 . HD% 1 1
1975 2 1 1 1 39 PHE HB2 . 38 . HB2 1 1
1975 2 2 1 1 39 PHE QE . 38 . HE% 1 1
1975 3 1 1 1 58 TYR QB . 57 . HB1 1 1
1975 3 2 1 1 58 TYR QE . 57 . HE% 1 1
1976 2 1 1 1 37 TRP HB3 . 36 . HB1 1 1
1976 2 2 1 1 74 PHE QD . 73 . HD% 1 1
1976 3 1 1 1 58 TYR QB . 57 . HB1 1 1
1976 3 2 1 1 59 PHE QD . 58 . HD% 1 1
1977 2 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1977 2 2 1 1 90 TYR QD . 89 . HD% 1 1
1977 3 1 1 1 56 ASN HA . 55 . HA 1 1
1977 3 2 1 1 75 HIS HD2 . 74 . HD2 1 1
1978 2 1 1 1 14 THR HA . 13 . HA 1 1
1978 2 2 1 1 107 TYR QD . 106 . HD% 1 1
1978 3 1 1 1 75 HIS HA . 74 . HA 1 1
1978 3 2 1 1 75 HIS HD2 . 74 . HD2 1 1
1979 2 1 1 1 52 PHE HA . 51 . HA 1 1
1979 2 2 1 1 52 PHE QD . 51 . HD% 1 1
1979 3 1 1 1 72 GLU HA . 71 . HA 1 1
1979 3 2 1 1 73 HIS HD2 . 72 . HD2 1 1
1980 1 1 1 1 37 TRP HD1 . 36 . HD1 1 1
1980 1 2 1 1 71 THR HA . 70 . HA 1 1
1980 1 2 1 1 72 GLU HA . 71 . HA 1 1
1981 2 1 1 1 26 GLN HA . 25 . HA 1 1
1981 2 2 1 1 75 HIS HE1 . 74 . HE1 1 1
1981 3 1 1 1 84 HIS HA . 83 . HA 1 1
1981 3 2 1 1 84 HIS HE1 . 83 . HE1 1 1
1982 1 1 1 1 24 GLU HA . 23 . HA 1 1
1982 1 1 1 1 26 GLN HA . 25 . HA 1 1
1982 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
1983 1 1 1 1 39 PHE HA . 38 . HA 1 1
1983 1 1 1 1 44 LYS HA . 43 . HA 1 1
1983 1 2 1 1 39 PHE HZ . 38 . HZ 1 1
1984 2 1 1 1 26 GLN HA . 25 . HA 1 1
1984 2 1 1 1 44 LYS HA . 43 . HA 1 1
1984 2 2 1 1 74 PHE QD . 73 . HD% 1 1
1984 3 1 1 1 39 PHE HA . 38 . HA 1 1
1984 3 1 1 1 44 LYS HA . 43 . HA 1 1
1984 3 2 1 1 39 PHE QE . 38 . HE% 1 1
1985 1 1 1 1 26 GLN HA . 25 . HA 1 1
1985 1 1 1 1 44 LYS HA . 43 . HA 1 1
1985 1 2 1 1 74 PHE QD . 73 . HD% 1 1
1986 2 1 1 1 26 GLN HA . 25 . HA 1 1
1986 2 2 1 1 73 HIS HD2 . 72 . HD2 1 1
1986 3 1 1 1 52 PHE QD . 51 . HD% 1 1
1986 3 2 1 1 77 THR HA . 76 . HA 1 1
1987 2 1 1 1 28 PRO HA . 27 . HA 1 1
1987 2 2 1 1 73 HIS HD2 . 72 . HD2 1 1
1987 3 1 1 1 52 PHE QD . 51 . HD% 1 1
1987 3 2 1 1 53 THR HA . 52 . HA 1 1
1988 2 1 1 1 35 PHE QE . 34 . HE% 1 1
1988 2 2 1 1 101 SER HA . 100 . HA 1 1
1988 3 1 1 1 52 PHE QE . 51 . HE% 1 1
1988 3 2 1 1 79 LYS HA . 78 . HA 1 1
1989 1 1 1 1 84 HIS HE1 . 83 . HE1 1 1
1989 1 1 1 1 106 VAL H . 105 . HN 1 1
1989 1 2 1 1 85 ALA HA . 84 . HA 1 1
1990 1 1 1 1 51 MET HA . 50 . HA 1 1
1990 1 1 1 1 79 LYS HA . 78 . HA 1 1
1990 1 2 1 1 52 PHE QD . 51 . HD% 1 1
1991 2 1 1 1 4 HIS HD2 . 3 . HD2 1 1
1991 2 2 1 1 23 VAL HA . 22 . HA 1 1
1991 3 1 1 1 6 VAL HA . 5 . HA 1 1
1991 3 2 1 1 104 PHE QE . 103 . HE% 1 1
1992 2 1 1 1 10 HIS HA . 9 . HA 1 1
1992 2 2 1 1 104 PHE QD . 103 . HD% 1 1
1992 3 1 1 1 13 ALA HA . 12 . HA 1 1
1992 3 2 1 1 107 TYR QD . 106 . HD% 1 1
1992 4 1 1 1 38 TYR QE . 37 . HE% 1 1
1992 4 2 1 1 90 TYR HA . 89 . HA 1 1
1993 1 1 1 1 57 LYS HE3 . 56 . HE1 1 1
1993 1 1 1 1 73 HIS QB . 72 . HB2 1 1
1993 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
1994 2 1 1 1 38 TYR HB2 . 37 . HB2 1 1
1994 2 2 1 1 38 TYR QD . 37 . HD% 1 1
1994 3 1 1 1 74 PHE HB2 . 73 . HB2 1 1
1994 3 2 1 1 74 PHE QD . 73 . HD% 1 1
1995 2 1 1 1 35 PHE QB . 34 . HB1 1 1
1995 2 2 1 1 38 TYR QD . 37 . HD% 1 1
1995 3 1 1 1 59 PHE QD . 58 . HD% 1 1
1995 3 2 1 1 72 GLU HG2 . 71 . HG2 1 1
1996 2 1 1 1 35 PHE QB . 34 . HB1 1 1
1996 2 2 1 1 38 TYR QE . 37 . HE% 1 1
1996 3 1 1 1 55 GLU HG3 . 54 . HG1 1 1
1996 3 2 1 1 75 HIS HD2 . 74 . HD2 1 1
1997 2 1 1 1 44 LYS QB . 43 . HB1 1 1
1997 2 2 1 1 74 PHE QD . 73 . HD% 1 1
1997 3 1 1 1 56 ASN HB2 . 55 . HB2 1 1
1997 3 2 1 1 58 TYR QE . 57 . HE% 1 1
1998 1 1 1 1 51 MET ME . 50 . HE% 1 1
1998 1 1 1 1 78 VAL HB . 77 . HB 1 1
1998 1 2 1 1 52 PHE QD . 51 . HD% 1 1
1999 2 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
1999 2 2 1 1 103 ARG HB3 . 102 . HB1 1 1
1999 3 1 1 1 76 VAL HB . 75 . HB 1 1
1999 3 2 1 1 84 HIS HD2 . 83 . HD2 1 1
2000 1 1 1 1 39 PHE QE . 38 . HE% 1 1
2000 1 1 1 1 74 PHE QD . 73 . HD% 1 1
2000 1 2 1 1 44 LYS QB . 43 . HB2 1 1
2001 2 1 1 1 51 MET HB3 . 50 . HB1 1 1
2001 2 2 1 1 52 PHE QD . 51 . HD% 1 1
2001 3 1 1 1 72 GLU HB2 . 71 . HB2 1 1
2001 3 2 1 1 73 HIS HD2 . 72 . HD2 1 1
2002 2 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
2002 2 2 1 1 103 ARG HG3 . 102 . HG1 1 1
2002 3 1 1 1 38 TYR QE . 37 . HE% 1 1
2002 3 2 1 1 93 PRO HB3 . 92 . HB1 1 1
2003 2 1 1 1 35 PHE QE . 34 . HE% 1 1
2003 2 2 1 1 91 MET HB3 . 90 . HB1 1 1
2003 3 1 1 1 37 TRP HE3 . 36 . HE3 1 1
2003 3 2 1 1 103 ARG HG3 . 102 . HG1 1 1
2004 2 1 1 1 8 LYS QD . 7 . HD1 1 1
2004 2 2 1 1 104 PHE QE . 103 . HE% 1 1
2004 3 1 1 1 39 PHE QE . 38 . HE% 1 1
2004 3 1 1 1 74 PHE QD . 73 . HD% 1 1
2004 3 2 1 1 44 LYS HD2 . 43 . HD1 1 1
2005 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2005 2 2 1 1 106 VAL H . 105 . HN 1 1
2005 3 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2005 3 2 1 1 84 HIS HE1 . 83 . HE1 1 1
2006 2 1 1 1 26 GLN HB3 . 25 . HB1 1 1
2006 2 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2006 3 1 1 1 52 PHE QD . 51 . HD% 1 1
2006 3 2 1 1 79 LYS QD . 78 . HD1 1 1
2007 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2007 2 2 1 1 107 TYR QD . 106 . HD% 1 1
2007 3 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
2007 3 2 1 1 88 LEU HB2 . 87 . HB1 1 1
2008 2 1 1 1 57 LYS QD . 56 . HD1 1 1
2008 2 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2008 3 1 1 1 88 LEU HB2 . 87 . HB1 1 1
2008 3 2 1 1 104 PHE QD . 103 . HD% 1 1
2009 2 1 1 1 26 GLN HB2 . 25 . HB2 1 1
2009 2 2 1 1 74 PHE QD . 73 . HD% 1 1
2009 3 1 1 1 39 PHE QE . 38 . HE% 1 1
2009 3 2 1 1 54 VAL QG . 53 . HG1% 1 1
2010 1 1 1 1 84 HIS HE1 . 83 . HE1 1 1
2010 1 1 1 1 106 VAL H . 105 . HN 1 1
2010 1 2 1 1 85 ALA MB . 84 . HB% 1 1
2011 2 1 1 1 26 GLN HB2 . 25 . HB2 1 1
2011 2 2 1 1 75 HIS HE1 . 74 . HE1 1 1
2011 3 1 1 1 84 HIS HE1 . 83 . HE1 1 1
2011 3 2 1 1 85 ALA MB . 84 . HB% 1 1
2012 2 1 1 1 71 THR MG . 70 . HG2% 1 1
2012 2 2 1 1 75 HIS HE1 . 74 . HE1 1 1
2012 3 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
2012 3 2 1 1 84 HIS HE1 . 83 . HE1 1 1
2013 2 1 1 1 14 THR MG . 13 . HG2% 1 1
2013 2 2 1 1 107 TYR QD . 106 . HD% 1 1
2013 3 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
2013 3 2 1 1 84 HIS HD2 . 83 . HD2 1 1
2014 2 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
2014 2 2 1 1 73 HIS HE1 . 72 . HE1 1 1
2014 3 1 1 1 94 TRP HZ2 . 93 . HZ2 1 1
2014 3 2 1 1 95 THR MG . 94 . HG2% 1 1
2015 1 1 1 1 35 PHE QB . 34 . HB2 1 1
2015 1 1 1 1 92 ARG HB3 . 91 . HB1 1 1
2015 1 2 1 1 35 PHE QE . 34 . HE% 1 1
2016 1 1 1 1 35 PHE QB . 34 . HB2 1 1
2016 1 2 1 1 35 PHE QD . 34 . HD% 1 1
2016 1 2 1 1 90 TYR QE . 89 . HE% 1 1
2017 2 1 1 1 4 HIS HD2 . 3 . HD2 1 1
2017 2 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
2017 3 1 1 1 104 PHE QE . 103 . HE% 1 1
2017 3 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
2018 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
2018 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
2018 1 2 1 1 104 PHE QE . 103 . HE% 1 1
2019 1 1 1 1 27 LEU HG . 26 . HG 1 1
2019 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
2019 1 2 1 1 104 PHE QE . 103 . HE% 1 1
2020 2 1 1 1 27 LEU HB2 . 26 . HB2 1 1
2020 2 2 1 1 37 TRP HD1 . 36 . HD1 1 1
2020 3 1 1 1 92 ARG HG3 . 91 . HG1 1 1
2020 3 2 1 1 94 TRP HZ2 . 93 . HZ2 1 1
2021 1 1 1 1 27 LEU HG . 26 . HG 1 1
2021 1 2 1 1 74 PHE QD . 73 . HD% 1 1
2021 1 2 1 1 104 PHE QE . 103 . HE% 1 1
2022 1 1 1 1 84 HIS HD2 . 83 . HD2 1 1
2022 1 1 1 1 107 TYR QD . 106 . HD% 1 1
2022 1 2 1 1 86 VAL QG . 85 . HG2% 1 1
2023 2 1 1 1 19 VAL HA . 18 . HA 1 1
2023 2 2 1 1 20 GLY HA3 . 19 . HA1 1 1
2023 3 1 1 1 47 PRO HA . 46 . HA 1 1
2023 3 2 1 1 47 PRO QD . 46 . HD1 1 1
2024 2 1 1 1 4 HIS QB . 3 . HB1 1 1
2024 2 2 1 1 80 ALA HA . 79 . HA 1 1
2024 3 1 1 1 27 LEU HA . 26 . HA 1 1
2024 3 2 1 1 73 HIS QB . 72 . HB1 1 1
2025 2 1 1 1 10 HIS HA . 9 . HA 1 1
2025 2 2 1 1 11 ASN HB2 . 10 . HB2 1 1
2025 3 1 1 1 84 HIS HB3 . 83 . HB1 1 1
2025 3 2 1 1 85 ALA HA . 84 . HA 1 1
2026 2 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2026 2 2 1 1 79 LYS HA . 78 . HA 1 1
2026 3 1 1 1 84 HIS HB3 . 83 . HB1 1 1
2026 3 2 1 1 85 ALA HA . 84 . HA 1 1
2027 2 1 1 1 52 PHE HB2 . 51 . HB2 1 1
2027 2 2 1 1 79 LYS HA . 78 . HA 1 1
2027 3 1 1 1 59 PHE QB . 58 . HB1 1 1
2027 3 2 1 1 70 GLY HA3 . 69 . HA1 1 1
2028 2 1 1 1 52 PHE HB2 . 51 . HB2 1 1
2028 2 2 1 1 53 THR HB . 52 . HB 1 1
2028 3 1 1 1 59 PHE QB . 58 . HB1 1 1
2028 3 2 1 1 70 GLY HA3 . 69 . HA1 1 1
2029 2 1 1 1 100 ASP HA . 99 . HA 1 1
2029 2 2 1 1 100 ASP HB2 . 99 . HB1 1 1
2029 3 1 1 1 111 ASN HA . 110 . HA 1 1
2029 3 2 1 1 111 ASN HB3 . 110 . HB1 1 1
2030 2 1 1 1 47 PRO HA . 46 . HA 1 1
2030 2 2 1 1 47 PRO QD . 46 . HD2 1 1
2030 3 1 1 1 97 PRO HA . 96 . HA 1 1
2030 3 2 1 1 100 ASP HB2 . 99 . HB1 1 1
2031 1 1 1 1 34 GLY QA . 33 . HA1 1 1
2031 1 1 1 1 92 ARG HA . 91 . HA 1 1
2031 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
2032 2 1 1 1 41 GLY HA3 . 40 . HA1 1 1
2032 2 2 1 1 91 MET QG . 90 . HG1 1 1
2032 3 1 1 1 97 PRO HA . 96 . HA 1 1
2032 3 2 1 1 100 ASP HB3 . 99 . HB2 1 1
2033 2 1 1 1 35 PHE QB . 34 . HB1 1 1
2033 2 2 1 1 90 TYR HA . 89 . HA 1 1
2033 3 1 1 1 40 GLU QG . 39 . HG1 1 1
2033 3 2 1 1 43 THR HB . 42 . HB 1 1
2034 1 1 1 1 90 TYR HB3 . 89 . HB1 1 1
2034 1 1 1 1 104 PHE HB2 . 103 . HB2 1 1
2034 1 2 1 1 103 ARG HA . 102 . HA 1 1
2035 2 1 1 1 49 GLU HG3 . 48 . HG1 1 1
2035 2 2 1 1 53 THR HA . 52 . HA 1 1
2035 3 1 1 1 55 GLU HA . 54 . HA 1 1
2035 3 2 1 1 56 ASN HB3 . 55 . HB1 1 1
2036 2 1 1 1 51 MET HA . 50 . HA 1 1
2036 2 2 1 1 51 MET QG . 50 . HG2 1 1
2036 3 1 1 1 90 TYR HB3 . 89 . HB1 1 1
2036 3 2 1 1 101 SER HA . 100 . HA 1 1
2037 2 1 1 1 17 VAL HB . 16 . HB 1 1
2037 2 2 1 1 18 ALA HA . 17 . HA 1 1
2037 3 1 1 1 51 MET ME . 50 . HE% 1 1
2037 3 2 1 1 52 PHE HA . 51 . HA 1 1
2038 2 1 1 1 27 LEU HA . 26 . HA 1 1
2038 2 2 1 1 28 PRO HG2 . 27 . HG2 1 1
2038 3 1 1 1 29 SER HA . 28 . HA 1 1
2038 3 2 1 1 72 GLU HB3 . 71 . HB1 1 1
2039 2 1 1 1 51 MET HA . 50 . HA 1 1
2039 2 2 1 1 51 MET ME . 50 . HE% 1 1
2039 3 1 1 1 78 VAL HB . 77 . HB 1 1
2039 3 2 1 1 79 LYS HA . 78 . HA 1 1
2039 4 1 1 1 85 ALA HA . 84 . HA 1 1
2039 4 2 1 1 86 VAL HB . 85 . HB 1 1
2040 2 1 1 1 54 VAL HA . 53 . HA 1 1
2040 2 2 1 1 76 VAL HB . 75 . HB 1 1
2040 3 1 1 1 103 ARG HA . 102 . HA 1 1
2040 3 2 1 1 103 ARG HB3 . 102 . HB1 1 1
2041 2 1 1 1 29 SER QB . 28 . HB1 1 1
2041 2 2 1 1 60 PRO HB3 . 59 . HB1 1 1
2041 3 1 1 1 61 PRO HB2 . 60 . HB2 1 1
2041 3 2 1 1 66 LEU HA . 65 . HA 1 1
2042 1 1 1 1 7 THR HB . 6 . HB 1 1
2042 1 1 1 1 27 LEU HA . 26 . HA 1 1
2042 1 2 1 1 8 LYS HB3 . 7 . HB1 1 1
2043 1 1 1 1 7 THR HA . 6 . HA 1 1
2043 1 2 1 1 8 LYS HB3 . 7 . HB1 1 1
2043 1 2 1 1 26 GLN HG3 . 25 . HG1 1 1
2044 2 1 1 1 24 GLU HA . 23 . HA 1 1
2044 2 2 1 1 24 GLU HB2 . 23 . HB2 1 1
2044 2 2 1 1 24 GLU HG3 . 23 . HG1 1 1
2044 3 1 1 1 26 GLN HA . 25 . HA 1 1
2044 3 2 1 1 26 GLN HG3 . 25 . HG1 1 1
2045 2 1 1 1 64 LYS QD . 63 . HD1 1 1
2045 2 2 1 1 65 LEU HA . 64 . HA 1 1
2045 3 1 1 1 92 ARG HA . 91 . HA 1 1
2045 3 2 1 1 93 PRO HB3 . 92 . HB1 1 1
2046 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2046 2 2 1 1 107 TYR HA . 106 . HA 1 1
2046 3 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2046 3 2 1 1 74 PHE HA . 73 . HA 1 1
2046 4 1 1 1 26 GLN HB3 . 25 . HB1 1 1
2046 4 2 1 1 71 THR HA . 70 . HA 1 1
2047 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2047 2 2 1 1 14 THR HA . 13 . HA 1 1
2047 3 1 1 1 24 GLU HG2 . 23 . HG2 1 1
2047 3 2 1 1 75 HIS HA . 74 . HA 1 1
2048 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2048 2 2 1 1 106 VAL HA . 105 . HA 1 1
2048 3 1 1 1 65 LEU HA . 64 . HA 1 1
2048 3 2 1 1 65 LEU QB . 64 . HB1 1 1
2049 1 1 1 1 39 PHE HA . 38 . HA 1 1
2049 1 1 1 1 88 LEU HA . 87 . HA 1 1
2049 1 2 1 1 88 LEU HB2 . 87 . HB1 1 1
2050 2 1 1 1 8 LYS HG3 . 7 . HG1 1 1
2050 2 2 1 1 27 LEU HA . 26 . HA 1 1
2050 3 1 1 1 88 LEU HB2 . 87 . HB1 1 1
2050 3 2 1 1 104 PHE HA . 103 . HA 1 1
2051 1 1 1 1 57 LYS QD . 56 . HD1 1 1
2051 1 2 1 1 72 GLU HA . 71 . HA 1 1
2051 1 2 1 1 74 PHE HA . 73 . HA 1 1
2052 2 1 1 1 15 LEU HA . 14 . HA 1 1
2052 2 2 1 1 15 LEU HG . 14 . HG 1 1
2052 3 1 1 1 31 PRO HA . 30 . HA 1 1
2052 3 2 1 1 32 THR MG . 31 . HG2% 1 1
2053 2 1 1 1 22 LEU HA . 21 . HA 1 1
2053 2 2 1 1 22 LEU HG . 21 . HG 1 1
2053 3 1 1 1 109 LYS HA . 108 . HA 1 1
2053 3 2 1 1 109 LYS HB3 . 108 . HB2 1 1
2054 2 1 1 1 14 THR HA . 13 . HA 1 1
2054 2 2 1 1 15 LEU HB2 . 14 . HB1 1 1
2054 3 1 1 1 22 LEU HG . 21 . HG 1 1
2054 3 2 1 1 75 HIS HA . 74 . HA 1 1
2055 2 1 1 1 83 THR HA . 82 . HA 1 1
2055 2 2 1 1 109 LYS QG . 108 . HG1 1 1
2055 3 1 1 1 88 LEU HA . 87 . HA 1 1
2055 3 2 1 1 88 LEU HB3 . 87 . HB2 1 1
2056 2 1 1 1 53 THR HA . 52 . HA 1 1
2056 2 2 1 1 53 THR MG . 52 . HG2% 1 1
2056 3 1 1 1 109 LYS HA . 108 . HA 1 1
2056 3 2 1 1 109 LYS HB3 . 108 . HB2 1 1
2057 2 1 1 1 53 THR MG . 52 . HG2% 1 1
2057 2 2 1 1 54 VAL HA . 53 . HA 1 1
2057 3 1 1 1 88 LEU HB3 . 87 . HB2 1 1
2057 3 2 1 1 103 ARG HA . 102 . HA 1 1
2058 2 1 1 1 43 THR MG . 42 . HG2% 1 1
2058 2 2 1 1 45 GLU HA . 44 . HA 1 1
2058 3 1 1 1 82 GLY HA3 . 81 . HA1 1 1
2058 3 2 1 1 109 LYS QG . 108 . HG1 1 1
2059 2 1 1 1 5 LYS HA . 4 . HA 1 1
2059 2 2 1 1 5 LYS QG . 4 . HG1 1 1
2059 3 1 1 1 26 GLN HA . 25 . HA 1 1
2059 3 2 1 1 26 GLN HG2 . 25 . HG2 1 1
2060 1 1 1 1 41 GLY HA3 . 40 . HA1 1 1
2060 1 1 1 1 102 GLU HA . 101 . HA 1 1
2060 1 2 1 1 89 THR MG . 88 . HG2% 1 1
2061 1 1 1 1 16 THR HA . 15 . HA 1 1
2061 1 1 1 1 108 LEU HA . 107 . HA 1 1
2061 1 2 1 1 83 THR MG . 82 . HG2% 1 1
2062 2 1 1 1 66 LEU QD . 65 . HD1% 1 1
2062 2 2 1 1 70 GLY HA2 . 69 . HA2 1 1
2062 3 1 1 1 82 GLY HA3 . 81 . HA1 1 1
2062 3 2 1 1 83 THR MG . 82 . HG2% 1 1
2063 1 1 1 1 6 VAL MG1 . 5 . HG1% 1 1
2063 1 2 1 1 10 HIS HA . 9 . HA 1 1
2063 1 2 1 1 25 ILE HA . 24 . HA 1 1
2064 2 1 1 1 4 HIS HA . 3 . HA 1 1
2064 2 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
2064 3 1 1 1 91 MET HA . 90 . HA 1 1
2064 3 2 1 1 95 THR MG . 94 . HG2% 1 1
2065 2 1 1 1 6 VAL HA . 5 . HA 1 1
2065 2 2 1 1 6 VAL MG1 . 5 . HG1% 1 1
2065 3 1 1 1 23 VAL HA . 22 . HA 1 1
2065 3 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
2066 1 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
2066 1 1 1 1 78 VAL MG2 . 77 . HG2% 1 1
2066 1 2 1 1 111 ASN HA . 110 . HA 1 1
2067 2 1 1 1 95 THR HA . 94 . HA 1 1
2067 2 2 1 1 95 THR MG . 94 . HG2% 1 1
2067 3 1 1 1 106 VAL HA . 105 . HA 1 1
2067 3 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
2068 2 1 1 1 92 ARG HA . 91 . HA 1 1
2068 2 2 1 1 92 ARG HB3 . 91 . HB1 1 1
2068 3 1 1 1 106 VAL HA . 105 . HA 1 1
2068 3 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
2069 2 1 1 1 19 VAL QG . 18 . HG1% 1 1
2069 2 2 1 1 111 ASN HA . 110 . HA 1 1
2069 3 1 1 1 85 ALA HA . 84 . HA 1 1
2069 3 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
2070 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
2070 1 2 1 1 22 LEU HA . 21 . HA 1 1
2070 1 2 1 1 77 THR HA . 76 . HA 1 1
2071 2 1 1 1 14 THR HA . 13 . HA 1 1
2071 2 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
2071 3 1 1 1 22 LEU QD . 21 . HD1% 1 1
2071 3 2 1 1 75 HIS HA . 74 . HA 1 1
2072 1 1 1 1 22 LEU QD . 21 . HD1% 1 1
2072 1 1 1 1 23 VAL MG2 . 22 . HG2% 1 1
2072 1 2 1 1 24 GLU HA . 23 . HA 1 1
2073 2 1 1 1 5 LYS HA . 4 . HA 1 1
2073 2 2 1 1 25 ILE MD . 24 . HD1% 1 1
2073 3 1 1 1 24 GLU HA . 23 . HA 1 1
2073 3 2 1 1 25 ILE HG12 . 24 . HG12 1 1
2073 4 1 1 1 76 VAL QG . 75 . HG2% 1 1
2073 4 2 1 1 77 THR HA . 76 . HA 1 1
2074 2 1 1 1 25 ILE HG12 . 24 . HG12 1 1
2074 2 2 1 1 75 HIS HA . 74 . HA 1 1
2074 3 1 1 1 86 VAL QG . 85 . HG1% 1 1
2074 3 2 1 1 105 THR HA . 104 . HA 1 1
2075 2 1 1 1 25 ILE MD . 24 . HD1% 1 1
2075 2 1 1 1 86 VAL QG . 85 . HG1% 1 1
2075 2 2 1 1 107 TYR HA . 106 . HA 1 1
2075 3 1 1 1 25 ILE HG12 . 24 . HG12 1 1
2075 3 2 1 1 74 PHE HA . 73 . HA 1 1
2076 1 1 1 1 15 LEU QD . 14 . HD1% 1 1
2076 1 2 1 1 16 THR HA . 15 . HA 1 1
2076 1 2 1 1 108 LEU HA . 107 . HA 1 1
2077 2 1 1 1 5 LYS HA . 4 . HA 1 1
2077 2 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
2077 3 1 1 1 26 GLN HA . 25 . HA 1 1
2077 3 2 1 1 27 LEU HB3 . 26 . HB1 1 1
2078 2 1 1 1 17 VAL QG . 16 . HG1% 1 1
2078 2 2 1 1 18 ALA HA . 17 . HA 1 1
2078 3 1 1 1 27 LEU HB3 . 26 . HB1 1 1
2078 3 2 1 1 71 THR HA . 70 . HA 1 1
2079 1 1 1 1 34 GLY QA . 33 . HA1 1 1
2079 1 1 1 1 92 ARG HA . 91 . HA 1 1
2079 1 2 1 1 92 ARG HG3 . 91 . HG1 1 1
2080 2 1 1 1 17 VAL QG . 16 . HG2% 1 1
2080 2 2 1 1 18 ALA HA . 17 . HA 1 1
2080 3 1 1 1 86 VAL QG . 85 . HG2% 1 1
2080 3 2 1 1 107 TYR HA . 106 . HA 1 1
2081 1 1 1 1 5 LYS HA . 4 . HA 1 1
2081 1 1 1 1 26 GLN HA . 25 . HA 1 1
2081 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
2082 2 1 1 1 90 TYR HB2 . 89 . HB2 1 1
2082 2 2 1 1 102 GLU HA . 101 . HA 1 1
2082 3 1 1 1 92 ARG HA . 91 . HA 1 1
2082 3 2 1 1 92 ARG HB2 . 91 . HB2 1 1
2083 2 1 1 1 59 PHE QB . 58 . HB2 1 1
2083 2 2 1 1 71 THR HB . 70 . HB 1 1
2083 3 1 1 1 62 ASP QB . 61 . HB1 1 1
2083 3 2 1 1 63 SER HB2 . 62 . HB2 1 1
2084 1 1 1 1 49 GLU HG3 . 48 . HG1 1 1
2084 1 1 1 1 51 MET QG . 50 . HG2 1 1
2084 1 2 1 1 50 SER HA . 49 . HA 1 1
2085 2 1 1 1 28 PRO HG3 . 27 . HG1 1 1
2085 2 2 1 1 30 ASN HB3 . 29 . HB1 1 1
2085 3 1 1 1 55 GLU HB3 . 54 . HB1 1 1
2085 3 2 1 1 75 HIS HB3 . 74 . HB1 1 1
2086 2 1 1 1 28 PRO HG2 . 27 . HG2 1 1
2086 2 2 1 1 30 ASN HB3 . 29 . HB1 1 1
2086 3 1 1 1 47 PRO QD . 46 . HD1 1 1
2086 3 2 1 1 76 VAL HB . 75 . HB 1 1
2087 2 1 1 1 61 PRO HD3 . 60 . HD1 1 1
2087 2 2 1 1 61 PRO QG . 60 . HG1 1 1
2087 3 1 1 1 97 PRO HD3 . 96 . HD1 1 1
2087 3 2 1 1 97 PRO HG3 . 96 . HG1 1 1
2088 1 1 1 1 29 SER QB . 28 . HB1 1 1
2088 1 2 1 1 60 PRO HB3 . 59 . HB1 1 1
2088 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
2089 1 1 1 1 60 PRO HB3 . 59 . HB1 1 1
2089 1 2 1 1 60 PRO HD3 . 59 . HD2 1 1
2089 1 2 1 1 61 PRO HD3 . 60 . HD1 1 1
2090 2 1 1 1 60 PRO HB3 . 59 . HB1 1 1
2090 2 2 1 1 61 PRO HD3 . 60 . HD1 1 1
2090 3 1 1 1 97 PRO QB . 96 . HB2 1 1
2090 3 2 1 1 97 PRO HD3 . 96 . HD1 1 1
2091 2 1 1 1 26 GLN HG3 . 25 . HG1 1 1
2091 2 2 1 1 71 THR HB . 70 . HB 1 1
2091 3 1 1 1 89 THR HB . 88 . HB 1 1
2091 3 2 1 1 91 MET ME . 90 . HE% 1 1
2092 1 1 1 1 29 SER QB . 28 . HB2 1 1
2092 1 1 1 1 31 PRO HD2 . 30 . HD1 1 1
2092 1 2 1 1 66 LEU HG . 65 . HG 1 1
2093 2 1 1 1 26 GLN HB3 . 25 . HB1 1 1
2093 2 2 1 1 28 PRO HD3 . 27 . HD1 1 1
2093 3 1 1 1 66 LEU HG . 65 . HG 1 1
2093 3 2 1 1 69 GLY QA . 68 . HA1 1 1
2094 2 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2094 2 2 1 1 86 VAL HA . 85 . HA 1 1
2094 3 1 1 1 66 LEU HB3 . 65 . HB1 1 1
2094 3 2 1 1 67 GLY QA . 66 . HA1 1 1
2094 4 1 1 1 80 ALA MB . 79 . HB% 1 1
2094 4 2 1 1 81 ALA HA . 80 . HA 1 1
2095 2 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2095 2 2 1 1 86 VAL HA . 85 . HA 1 1
2095 3 1 1 1 80 ALA MB . 79 . HB% 1 1
2095 3 2 1 1 81 ALA HA . 80 . HA 1 1
2096 2 1 1 1 66 LEU HB3 . 65 . HB1 1 1
2096 2 2 1 1 67 GLY QA . 66 . HA2 1 1
2096 3 1 1 1 78 VAL HA . 77 . HA 1 1
2096 3 2 1 1 79 LYS QD . 78 . HD1 1 1
2097 2 1 1 1 20 GLY HA2 . 19 . HA2 1 1
2097 2 2 1 1 22 LEU HB3 . 21 . HB1 1 1
2097 3 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2097 3 2 1 1 46 SER HA . 45 . HA 1 1
2097 4 1 1 1 61 PRO HD3 . 60 . HD1 1 1
2097 4 2 1 1 65 LEU QB . 64 . HB1 1 1
2098 2 1 1 1 65 LEU QB . 64 . HB1 1 1
2098 2 2 1 1 67 GLY QA . 66 . HA1 1 1
2098 3 1 1 1 80 ALA MB . 79 . HB% 1 1
2098 3 2 1 1 81 ALA HA . 80 . HA 1 1
2099 2 1 1 1 33 THR MG . 32 . HG2% 1 1
2099 2 2 1 1 35 PHE HA . 34 . HA 1 1
2099 3 1 1 1 78 VAL HA . 77 . HA 1 1
2099 3 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2100 2 1 1 1 31 PRO HD2 . 30 . HD1 1 1
2100 2 2 1 1 32 THR MG . 31 . HG2% 1 1
2100 3 1 1 1 83 THR HB . 82 . HB 1 1
2100 3 2 1 1 85 ALA MB . 84 . HB% 1 1
2101 2 1 1 1 22 LEU HG . 21 . HG 1 1
2101 2 2 1 1 75 HIS HB3 . 74 . HB1 1 1
2101 3 1 1 1 30 ASN HB3 . 29 . HB1 1 1
2101 3 2 1 1 32 THR MG . 31 . HG2% 1 1
2102 2 1 1 1 15 LEU HB2 . 14 . HB1 1 1
2102 2 2 1 1 16 THR HB . 15 . HB 1 1
2102 3 1 1 1 53 THR MG . 52 . HG2% 1 1
2102 3 2 1 1 77 THR HB . 76 . HB 1 1
2103 2 1 1 1 29 SER QB . 28 . HB2 1 1
2103 2 2 1 1 31 PRO QG . 30 . HG2 1 1
2103 3 1 1 1 35 PHE HA . 34 . HA 1 1
2103 3 2 1 1 36 ALA MB . 35 . HB% 1 1
2103 4 1 1 1 83 THR HB . 82 . HB 1 1
2103 4 2 1 1 109 LYS QG . 108 . HG1 1 1
2104 2 1 1 1 35 PHE HA . 34 . HA 1 1
2104 2 2 1 1 36 ALA MB . 35 . HB% 1 1
2104 3 1 1 1 83 THR HB . 82 . HB 1 1
2104 3 2 1 1 109 LYS QG . 108 . HG1 1 1
2105 1 1 1 1 34 GLY QA . 33 . HA2 1 1
2105 1 1 1 1 60 PRO HD2 . 59 . HD1 1 1
2105 1 2 1 1 36 ALA MB . 35 . HB% 1 1
2106 2 1 1 1 15 LEU QB . 14 . HB2 1 1
2106 2 2 1 1 16 THR HB . 15 . HB 1 1
2106 3 1 1 1 53 THR MG . 52 . HG2% 1 1
2106 3 2 1 1 77 THR HB . 76 . HB 1 1
2107 2 1 1 1 11 ASN HA . 10 . HA 1 1
2107 2 2 1 1 88 LEU HG . 87 . HG 1 1
2107 3 1 1 1 22 LEU QD . 21 . HD1% 1 1
2107 3 2 1 1 77 THR HB . 76 . HB 1 1
2108 2 1 1 1 19 VAL HA . 18 . HA 1 1
2108 2 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
2108 3 1 1 1 22 LEU QD . 21 . HD1% 1 1
2108 3 2 1 1 75 HIS HB3 . 74 . HB1 1 1
2109 2 1 1 1 17 VAL QG . 16 . HG1% 1 1
2109 2 2 1 1 19 VAL HA . 18 . HA 1 1
2109 3 1 1 1 27 LEU HB3 . 26 . HB1 1 1
2109 3 2 1 1 30 ASN HB3 . 29 . HB1 1 1
2110 2 1 1 1 54 VAL HA . 53 . HA 1 1
2110 2 2 1 1 55 GLU HA . 54 . HA 1 1
2110 3 1 1 1 87 ASN HA . 86 . HA 1 1
2110 3 2 1 1 88 LEU HA . 87 . HA 1 1
2111 2 1 1 1 14 THR HA . 13 . HA 1 1
2111 2 2 1 1 15 LEU HA . 14 . HA 1 1
2111 3 1 1 1 103 ARG HA . 102 . HA 1 1
2111 3 2 1 1 104 PHE HA . 103 . HA 1 1
2112 1 1 1 1 14 THR HA . 13 . HA 1 1
2112 1 1 1 1 105 THR HA . 104 . HA 1 1
2112 1 2 1 1 106 VAL HA . 105 . HA 1 1
2113 2 1 1 1 28 PRO HA . 27 . HA 1 1
2113 2 2 1 1 28 PRO HD3 . 27 . HD1 1 1
2113 3 1 1 1 49 GLU HA . 48 . HA 1 1
2113 3 2 1 1 53 THR HA . 52 . HA 1 1
2114 2 1 1 1 9 ALA HA . 8 . HA 1 1
2114 2 2 1 1 10 HIS HA . 9 . HA 1 1
2114 3 1 1 1 48 ASN HA . 47 . HA 1 1
2114 3 2 1 1 49 GLU HA . 48 . HA 1 1
2115 2 1 1 1 7 THR HA . 6 . HA 1 1
2115 2 2 1 1 28 PRO HD3 . 27 . HD1 1 1
2115 3 1 1 1 76 VAL HA . 75 . HA 1 1
2115 3 2 1 1 77 THR HB . 76 . HB 1 1
2116 2 1 1 1 29 SER QB . 28 . HB2 1 1
2116 2 2 1 1 60 PRO HA . 59 . HA 1 1
2116 3 1 1 1 78 VAL HA . 77 . HA 1 1
2116 3 2 1 1 79 LYS HA . 78 . HA 1 1
2117 2 1 1 1 50 SER HB3 . 49 . HB1 1 1
2117 2 2 1 1 51 MET HA . 50 . HA 1 1
2117 3 1 1 1 62 ASP HA . 61 . HA 1 1
2117 3 2 1 1 63 SER HB2 . 62 . HB2 1 1
2117 4 1 1 1 78 VAL HA . 77 . HA 1 1
2117 4 2 1 1 79 LYS HA . 78 . HA 1 1
2118 2 1 1 1 28 PRO HA . 27 . HA 1 1
2118 2 2 1 1 71 THR HB . 70 . HB 1 1
2118 3 1 1 1 77 THR HA . 76 . HA 1 1
2118 3 2 1 1 78 VAL HA . 77 . HA 1 1
2119 2 1 1 1 50 SER HB3 . 49 . HB1 1 1
2119 2 2 1 1 51 MET HA . 50 . HA 1 1
2119 3 1 1 1 61 PRO HA . 60 . HA 1 1
2119 3 2 1 1 67 GLY QA . 66 . HA2 1 1
2120 2 1 1 1 61 PRO HA . 60 . HA 1 1
2120 2 2 1 1 67 GLY QA . 66 . HA2 1 1
2120 3 1 1 1 98 SER HB2 . 97 . HB2 1 1
2120 3 2 1 1 99 HIS HA . 98 . HA 1 1
2121 2 1 1 1 57 LYS HA . 56 . HA 1 1
2121 2 2 1 1 58 TYR HA . 57 . HA 1 1
2121 3 1 1 1 106 VAL HA . 105 . HA 1 1
2121 3 2 1 1 107 TYR HA . 106 . HA 1 1
2122 2 1 1 1 10 HIS HA . 9 . HA 1 1
2122 2 2 1 1 106 VAL HA . 105 . HA 1 1
2122 3 1 1 1 33 THR HA . 32 . HA 1 1
2122 3 2 1 1 34 GLY QA . 33 . HA1 1 1
2122 4 1 1 1 101 SER HA . 100 . HA 1 1
2122 4 2 1 1 102 GLU HA . 101 . HA 1 1
2123 2 1 1 1 67 GLY QA . 66 . HA2 1 1
2123 2 2 1 1 68 ALA HA . 67 . HA 1 1
2123 3 1 1 1 92 ARG HA . 91 . HA 1 1
2123 3 2 1 1 96 GLY HA2 . 95 . HA2 1 1
2124 2 1 1 1 39 PHE HB3 . 38 . HB1 1 1
2124 2 2 1 1 41 GLY HA2 . 40 . HA2 1 1
2124 3 1 1 1 93 PRO HD3 . 92 . HD1 1 1
2124 3 2 1 1 96 GLY HA2 . 95 . HA2 1 1
2125 2 1 1 1 35 PHE QB . 34 . HB1 1 1
2125 2 2 1 1 92 ARG HD3 . 91 . HD1 1 1
2125 3 1 1 1 45 GLU HG3 . 44 . HG1 1 1
2125 3 2 1 1 47 PRO QD . 46 . HD2 1 1
2126 2 1 1 1 47 PRO HB2 . 46 . HB2 1 1
2126 2 2 1 1 48 ASN HB3 . 47 . HB1 1 1
2126 3 1 1 1 58 TYR QB . 57 . HB2 1 1
2126 3 2 1 1 72 GLU HB2 . 71 . HB2 1 1
2127 2 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2127 2 2 1 1 74 PHE HB3 . 73 . HB1 1 1
2127 3 1 1 1 51 MET QG . 50 . HG1 1 1
2127 3 2 1 1 79 LYS QD . 78 . HD1 1 1
2128 2 1 1 1 26 GLN HB3 . 25 . HB1 1 1
2128 2 2 1 1 73 HIS QB . 72 . HB2 1 1
2128 3 1 1 1 48 ASN HB3 . 47 . HB1 1 1
2128 3 2 1 1 80 ALA MB . 79 . HB% 1 1
2129 1 1 1 1 57 LYS QD . 56 . HD1 1 1
2129 1 2 1 1 57 LYS HE3 . 56 . HE1 1 1
2129 1 2 1 1 73 HIS QB . 72 . HB2 1 1
2130 2 1 1 1 79 LYS HE3 . 78 . HE1 1 1
2130 2 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2130 3 1 1 1 84 HIS HB3 . 83 . HB1 1 1
2130 3 2 1 1 110 ALA MB . 109 . HB% 1 1
2131 1 1 1 1 36 ALA MB . 35 . HB% 1 1
2131 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
2131 1 2 1 1 37 TRP HB2 . 36 . HB2 1 1
2132 2 1 1 1 11 ASN HB2 . 10 . HB2 1 1
2132 2 2 1 1 88 LEU HB3 . 87 . HB2 1 1
2132 3 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2132 3 2 1 1 53 THR MG . 52 . HG2% 1 1
2133 2 1 1 1 74 PHE HB3 . 73 . HB1 1 1
2133 2 2 1 1 88 LEU HB3 . 87 . HB2 1 1
2133 3 1 1 1 84 HIS HB2 . 83 . HB2 1 1
2133 3 2 1 1 109 LYS QG . 108 . HG1 1 1
2134 1 1 1 1 57 LYS HG3 . 56 . HG1 1 1
2134 1 1 1 1 71 THR MG . 70 . HG2% 1 1
2134 1 2 1 1 58 TYR QB . 57 . HB2 1 1
2135 2 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2135 2 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
2135 3 1 1 1 83 THR MG . 82 . HG2% 1 1
2135 3 2 1 1 84 HIS HB3 . 83 . HB1 1 1
2136 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2136 1 2 1 1 77 THR MG . 76 . HG2% 1 1
2136 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
2137 2 1 1 1 4 HIS QB . 3 . HB1 1 1
2137 2 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
2137 3 1 1 1 25 ILE MD . 24 . HD1% 1 1
2137 3 1 1 1 25 ILE HG12 . 24 . HG12 1 1
2137 3 2 1 1 73 HIS QB . 72 . HB1 1 1
2138 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1
2138 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
2138 1 2 1 1 74 PHE HB3 . 73 . HB1 1 1
2139 2 1 1 1 51 MET QG . 50 . HG2 1 1
2139 2 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2139 3 1 1 1 54 VAL QG . 53 . HG1% 1 1
2139 3 2 1 1 55 GLU HG3 . 54 . HG1 1 1
2140 2 1 1 1 32 THR MG . 31 . HG2% 1 1
2140 2 2 1 1 90 TYR HB3 . 89 . HB1 1 1
2140 3 1 1 1 51 MET QG . 50 . HG2 1 1
2140 3 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2140 4 1 1 1 54 VAL QG . 53 . HG1% 1 1
2140 4 2 1 1 55 GLU HG3 . 54 . HG1 1 1
2141 2 1 1 1 47 PRO HB3 . 46 . HB1 1 1
2141 2 2 1 1 47 PRO HG3 . 46 . HG1 1 1
2141 3 1 1 1 49 GLU QB . 48 . HB1 1 1
2141 3 2 1 1 49 GLU HG3 . 48 . HG1 1 1
2141 4 1 1 1 55 GLU HB2 . 54 . HB2 1 1
2141 4 2 1 1 55 GLU HG3 . 54 . HG1 1 1
2142 2 1 1 1 26 GLN HB2 . 25 . HB2 1 1
2142 2 2 1 1 71 THR MG . 70 . HG2% 1 1
2142 3 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
2142 3 2 1 1 110 ALA MB . 109 . HB% 1 1
2143 2 1 1 1 23 VAL HB . 22 . HB 1 1
2143 2 2 1 1 76 VAL QG . 75 . HG1% 1 1
2143 3 1 1 1 61 PRO HB2 . 60 . HB2 1 1
2143 3 1 1 1 61 PRO QG . 60 . HG1 1 1
2143 3 2 1 1 66 LEU QD . 65 . HD1% 1 1
2144 2 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
2144 2 2 1 1 79 LYS QB . 78 . HB2 1 1
2144 2 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2144 3 1 1 1 83 THR MG . 82 . HG2% 1 1
2144 3 2 1 1 85 ALA MB . 84 . HB% 1 1
2145 2 1 1 1 65 LEU QD . 64 . HD1% 1 1
2145 2 2 1 1 65 LEU HG . 64 . HG 1 1
2145 3 1 1 1 66 LEU QD . 65 . HD2% 1 1
2145 3 2 1 1 66 LEU HG . 65 . HG 1 1
2146 2 1 1 1 23 VAL MG1 . 22 . HG1% 1 1
2146 2 2 1 1 110 ALA MB . 109 . HB% 1 1
2146 3 1 1 1 78 VAL MG2 . 77 . HG2% 1 1
2146 3 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2147 2 1 1 1 19 VAL HB . 18 . HB 1 1
2147 2 1 1 1 24 GLU HG3 . 23 . HG1 1 1
2147 2 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
2147 3 1 1 1 78 VAL MG2 . 77 . HG2% 1 1
2147 3 2 1 1 79 LYS QB . 78 . HB1 1 1
2148 1 1 1 1 19 VAL QG . 18 . HG1% 1 1
2148 1 2 1 1 79 LYS QD . 78 . HD1 1 1
2148 1 2 1 1 80 ALA MB . 79 . HB% 1 1
2149 2 1 1 1 19 VAL HB . 18 . HB 1 1
2149 2 2 1 1 23 VAL MG2 . 22 . HG2% 1 1
2149 3 1 1 1 22 LEU QD . 21 . HD1% 1 1
2149 3 2 1 1 24 GLU HG3 . 23 . HG1 1 1
2150 1 1 1 1 17 VAL QG . 16 . HG1% 1 1
2150 1 2 1 1 18 ALA MB . 17 . HB% 1 1
2150 1 2 1 1 110 ALA MB . 109 . HB% 1 1
2151 2 1 1 1 24 GLU HB3 . 23 . HB1 1 1
2151 2 2 1 1 25 ILE H . 24 . HN 1 1
2151 3 1 1 1 49 GLU H . 48 . HN 1 1
2151 3 2 1 1 49 GLU QB . 48 . HB1 1 1
2152 2 1 1 1 11 ASN HA . 10 . HA 1 1
2152 2 2 1 1 13 ALA H . 12 . HN 1 1
2152 3 1 1 1 90 TYR H . 89 . HN 1 1
2152 3 2 1 1 101 SER HB3 . 100 . HB1 1 1
2153 2 1 1 1 24 GLU HA . 23 . HA 1 1
2153 2 2 1 1 25 ILE H . 24 . HN 1 1
2153 3 1 1 1 83 THR HA . 82 . HA 1 1
2153 3 2 1 1 84 HIS H . 83 . HN 1 1
2154 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1
2154 1 1 1 1 76 VAL QG . 75 . HG2% 1 1
2154 1 2 1 1 75 HIS HA . 74 . HA 1 1
2155 2 1 1 1 24 GLU HA . 23 . HA 1 1
2155 2 2 1 1 25 ILE H . 24 . HN 1 1
2155 3 1 1 1 84 HIS HA . 83 . HA 1 1
2155 3 2 1 1 85 ALA H . 84 . HN 1 1
2156 2 1 1 1 71 THR HA . 70 . HA 1 1
2156 2 2 1 1 72 GLU H . 71 . HN 1 1
2156 3 1 1 1 74 PHE HA . 73 . HA 1 1
2156 3 2 1 1 75 HIS H . 74 . HN 1 1
2157 2 1 1 1 78 VAL HB . 77 . HB 1 1
2157 2 2 1 1 79 LYS H . 78 . HN 1 1
2157 3 1 1 1 86 VAL H . 85 . HN 1 1
2157 3 2 1 1 86 VAL HB . 85 . HB 1 1
2158 2 1 1 1 22 LEU HA . 21 . HA 1 1
2158 2 2 1 1 23 VAL H . 22 . HN 1 1
2158 3 1 1 1 88 LEU HA . 87 . HA 1 1
2158 3 2 1 1 89 THR H . 88 . HN 1 1
2159 2 1 1 1 85 ALA H . 84 . HN 1 1
2159 2 2 1 1 85 ALA MB . 84 . HB% 1 1
2159 3 1 1 1 110 ALA H . 109 . HN 1 1
2159 3 2 1 1 110 ALA MB . 109 . HB% 1 1
2160 2 1 1 1 52 PHE QD . 51 . HD% 1 1
2160 2 2 1 1 78 VAL H . 77 . HN 1 1
2160 3 1 1 1 107 TYR H . 106 . HN 1 1
2160 3 2 1 1 107 TYR QD . 106 . HD% 1 1
2161 2 1 1 1 19 VAL HA . 18 . HA 1 1
2161 2 2 1 1 20 GLY H . 19 . HN 1 1
2161 3 1 1 1 42 GLY H . 41 . HN 1 1
2161 3 2 1 1 42 GLY HA2 . 41 . HA2 1 1
2162 2 1 1 1 44 LYS HA . 43 . HA 1 1
2162 2 2 1 1 44 LYS QB . 43 . HB1 1 1
2162 3 1 1 1 55 GLU HA . 54 . HA 1 1
2162 3 2 1 1 55 GLU HB3 . 54 . HB1 1 1
2163 1 1 1 1 54 VAL HA . 53 . HA 1 1
2163 1 1 1 1 75 HIS HA . 74 . HA 1 1
2163 1 2 1 1 76 VAL QG . 75 . HG2% 1 1
2164 2 1 1 1 19 VAL HA . 18 . HA 1 1
2164 2 2 1 1 19 VAL HB . 18 . HB 1 1
2164 3 1 1 1 47 PRO QD . 46 . HD1 1 1
2164 3 2 1 1 47 PRO HG2 . 46 . HG2 1 1
2165 2 1 1 1 54 VAL QG . 53 . HG1% 1 1
2165 2 2 1 1 55 GLU H . 54 . HN 1 1
2165 3 1 1 1 85 ALA MB . 84 . HB% 1 1
2165 3 2 1 1 86 VAL H . 85 . HN 1 1
2166 2 1 1 1 28 PRO HD3 . 27 . HD1 1 1
2166 2 2 1 1 28 PRO HG2 . 27 . HG2 1 1
2166 3 1 1 1 86 VAL HA . 85 . HA 1 1
2166 3 2 1 1 86 VAL HB . 85 . HB 1 1
2167 2 1 1 1 25 ILE HA . 24 . HA 1 1
2167 2 2 1 1 26 GLN H . 25 . HN 1 1
2167 3 1 1 1 62 ASP H . 61 . HN 1 1
2167 3 2 1 1 62 ASP HA . 61 . HA 1 1
2168 2 1 1 1 21 GLU H . 20 . HN 1 1
2168 2 2 1 1 21 GLU HA . 20 . HA 1 1
2168 3 1 1 1 34 GLY H . 33 . HN 1 1
2168 3 2 1 1 34 GLY QA . 33 . HA1 1 1
2169 2 1 1 1 19 VAL H . 18 . HN 1 1
2169 2 2 1 1 19 VAL HB . 18 . HB 1 1
2169 3 1 1 1 61 PRO QG . 60 . HG2 1 1
2169 3 2 1 1 62 ASP H . 61 . HN 1 1
2170 2 1 1 1 26 GLN HB3 . 25 . HB1 1 1
2170 2 2 1 1 27 LEU H . 26 . HN 1 1
2170 3 1 1 1 79 LYS H . 78 . HN 1 1
2170 3 2 1 1 79 LYS QD . 78 . HD1 1 1
2171 2 1 1 1 58 TYR HA . 57 . HA 1 1
2171 2 2 1 1 58 TYR QB . 57 . HB1 1 1
2171 3 1 1 1 107 TYR HA . 106 . HA 1 1
2171 3 2 1 1 107 TYR HB3 . 106 . HB1 1 1
2172 2 1 1 1 26 GLN HB2 . 25 . HB2 1 1
2172 2 2 1 1 27 LEU H . 26 . HN 1 1
2172 3 1 1 1 85 ALA MB . 84 . HB% 1 1
2172 3 2 1 1 86 VAL H . 85 . HN 1 1
2173 2 1 1 1 41 GLY HA2 . 40 . HA2 1 1
2173 2 2 1 1 42 GLY H . 41 . HN 1 1
2173 3 1 1 1 67 GLY H . 66 . HN 1 1
2173 3 2 1 1 67 GLY QA . 66 . HA2 1 1
2174 2 1 1 1 64 LYS HA . 63 . HA 1 1
2174 2 2 1 1 64 LYS HG3 . 63 . HG1 1 1
2174 3 1 1 1 91 MET HB2 . 90 . HB2 1 1
2174 3 2 1 1 96 GLY HA3 . 95 . HA1 1 1
2175 2 1 1 1 37 TRP HB2 . 36 . HB2 1 1
2175 2 2 1 1 72 GLU HB2 . 71 . HB2 1 1
2175 3 1 1 1 47 PRO QD . 46 . HD2 1 1
2175 3 2 1 1 47 PRO HG2 . 46 . HG2 1 1
2176 2 1 1 1 8 LYS HA . 7 . HA 1 1
2176 2 2 1 1 104 PHE QD . 103 . HD% 1 1
2176 3 1 1 1 38 TYR QE . 37 . HE% 1 1
2176 3 2 1 1 42 GLY HA3 . 41 . HA1 1 1
2177 2 1 1 1 59 PHE H . 58 . HN 1 1
2177 2 2 1 1 59 PHE QB . 58 . HB2 1 1
2177 3 1 1 1 62 ASP QB . 61 . HB1 1 1
2177 3 2 1 1 64 LYS H . 63 . HN 1 1
2178 2 1 1 1 38 TYR HB3 . 37 . HB1 1 1
2178 2 2 1 1 41 GLY H . 40 . HN 1 1
2178 3 1 1 1 39 PHE H . 38 . HN 1 1
2178 3 2 1 1 39 PHE HB3 . 38 . HB1 1 1
2179 2 1 1 1 8 LYS H . 7 . HN 1 1
2179 2 2 1 1 28 PRO HG3 . 27 . HG1 1 1
2179 3 1 1 1 54 VAL H . 53 . HN 1 1
2179 3 2 1 1 54 VAL HB . 53 . HB 1 1
2180 2 1 1 1 6 VAL H . 5 . HN 1 1
2180 2 2 1 1 6 VAL HB . 5 . HB 1 1
2180 3 1 1 1 41 GLY H . 40 . HN 1 1
2180 3 2 1 1 91 MET ME . 90 . HE% 1 1
2181 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2181 2 2 1 1 107 TYR H . 106 . HN 1 1
2181 3 1 1 1 80 ALA MB . 79 . HB% 1 1
2181 3 2 1 1 81 ALA H . 80 . HN 1 1
2182 2 1 1 1 47 PRO HB2 . 46 . HB2 1 1
2182 2 2 1 1 48 ASN H . 47 . HN 1 1
2182 3 1 1 1 93 PRO HG3 . 92 . HG1 1 1
2182 3 2 1 1 94 TRP HE3 . 93 . HE3 1 1
2183 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
2183 1 2 1 1 39 PHE HB3 . 38 . HB1 1 1
2183 1 2 1 1 93 PRO HD3 . 92 . HD1 1 1
2184 1 1 1 1 108 LEU H . 107 . HN 1 1
2184 1 1 1 1 109 LYS H . 108 . HN 1 1
2184 1 2 1 1 108 LEU QB . 107 . HB1 1 1
2185 2 1 1 1 55 GLU HA . 54 . HA 1 1
2185 2 2 1 1 56 ASN HB3 . 55 . HB1 1 1
2185 3 1 1 1 88 LEU HA . 87 . HA 1 1
2185 3 2 1 1 104 PHE HB2 . 103 . HB2 1 1
2186 2 1 1 1 61 PRO HB2 . 60 . HB2 1 1
2186 2 2 1 1 67 GLY QA . 66 . HA2 1 1
2186 3 1 1 1 96 GLY HA2 . 95 . HA2 1 1
2186 3 2 1 1 97 PRO HG3 . 96 . HG1 1 1
2187 2 1 1 1 49 GLU H . 48 . HN 1 1
2187 2 2 1 1 49 GLU HG3 . 48 . HG1 1 1
2187 3 1 1 1 56 ASN H . 55 . HN 1 1
2187 3 2 1 1 56 ASN HB3 . 55 . HB1 1 1
2188 1 1 1 1 58 TYR HA . 57 . HA 1 1
2188 1 1 1 1 72 GLU HA . 71 . HA 1 1
2188 1 2 1 1 72 GLU HG2 . 71 . HG2 1 1
2189 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2189 1 1 1 1 84 HIS HB3 . 83 . HB1 1 1
2189 1 2 1 1 76 VAL QG . 75 . HG2% 1 1
2190 2 1 1 1 26 GLN HG3 . 25 . HG1 1 1
2190 2 2 1 1 73 HIS HE1 . 72 . HE1 1 1
2190 3 1 1 1 44 LYS QB . 43 . HB2 1 1
2190 3 2 1 1 45 GLU H . 44 . HN 1 1
2191 2 1 1 1 4 HIS QB . 3 . HB2 1 1
2191 2 2 1 1 5 LYS H . 4 . HN 1 1
2191 3 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2191 3 2 1 1 79 LYS H . 78 . HN 1 1
2192 2 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
2192 2 2 1 1 88 LEU HB2 . 87 . HB1 1 1
2192 3 1 1 1 57 LYS QD . 56 . HD1 1 1
2192 3 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2193 2 1 1 1 26 GLN HB3 . 25 . HB1 1 1
2193 2 2 1 1 26 GLN HE21 . 25 . HE22 1 1
2193 3 1 1 1 52 PHE QD . 51 . HD% 1 1
2193 3 2 1 1 79 LYS QD . 78 . HD1 1 1
2194 2 1 1 1 26 GLN HA . 25 . HA 1 1
2194 2 2 1 1 26 GLN HB2 . 25 . HB2 1 1
2194 3 1 1 1 84 HIS HA . 83 . HA 1 1
2194 3 2 1 1 85 ALA MB . 84 . HB% 1 1
2195 1 1 1 1 24 GLU HG2 . 23 . HG2 1 1
2195 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2195 1 2 1 1 25 ILE H . 24 . HN 1 1
2196 2 1 1 1 46 SER HA . 45 . HA 1 1
2196 2 2 1 1 76 VAL QG . 75 . HG1% 1 1
2196 3 1 1 1 61 PRO HD3 . 60 . HD1 1 1
2196 3 2 1 1 66 LEU QD . 65 . HD1% 1 1
2197 2 1 1 1 6 VAL HA . 5 . HA 1 1
2197 2 2 1 1 6 VAL MG1 . 5 . HG1% 1 1
2197 3 1 1 1 65 LEU HA . 64 . HA 1 1
2197 3 2 1 1 65 LEU MD2 . 64 . HD2% 1 1
2198 2 1 1 1 43 THR MG . 42 . HG2% 1 1
2198 2 2 1 1 44 LYS H . 43 . HN 1 1
2198 3 1 1 1 109 LYS H . 108 . HN 1 1
2198 3 2 1 1 109 LYS HB3 . 108 . HB2 1 1
2199 2 1 1 1 71 THR MG . 70 . HG2% 1 1
2199 2 2 1 1 73 HIS HD2 . 72 . HD2 1 1
2199 3 1 1 1 76 VAL QG . 75 . HG1% 1 1
2199 3 2 1 1 84 HIS HD2 . 83 . HD2 1 1
2200 2 1 1 1 59 PHE H . 58 . HN 1 1
2200 2 2 1 1 59 PHE HA . 58 . HA 1 1
2200 3 1 1 1 82 GLY H . 81 . HN 1 1
2200 3 2 1 1 111 ASN HA . 110 . HA 1 1
2201 2 1 1 1 41 GLY HA2 . 40 . HA2 1 1
2201 2 2 1 1 43 THR H . 42 . HN 1 1
2201 3 1 1 1 50 SER HB3 . 49 . HB1 1 1
2201 3 2 1 1 51 MET H . 50 . HN 1 1
2202 2 1 1 1 37 TRP HB2 . 36 . HB2 1 1
2202 2 2 1 1 58 TYR QD . 57 . HD% 1 1
2202 3 1 1 1 92 ARG HD3 . 91 . HD1 1 1
2202 3 2 1 1 94 TRP HH2 . 93 . HH2 1 1
2203 1 1 1 1 76 VAL QG . 75 . HG1% 1 1
2203 1 1 1 1 77 THR MG . 76 . HG2% 1 1
2203 1 2 1 1 77 THR H . 76 . HN 1 1
2204 2 1 1 1 47 PRO HA . 46 . HA 1 1
2204 2 2 1 1 47 PRO HG3 . 46 . HG1 1 1
2204 3 1 1 1 97 PRO HA . 96 . HA 1 1
2204 3 2 1 1 97 PRO HG3 . 96 . HG1 1 1
2205 2 1 1 1 31 PRO HB2 . 30 . HB2 1 1
2205 2 2 1 1 31 PRO HD3 . 30 . HD2 1 1
2205 3 1 1 1 46 SER HA . 45 . HA 1 1
2205 3 2 1 1 47 PRO HG2 . 46 . HG2 1 1
2205 4 1 1 1 61 PRO HD3 . 60 . HD1 1 1
2205 4 2 1 1 61 PRO QG . 60 . HG2 1 1
2206 1 1 1 1 88 LEU HG . 87 . HG 1 1
2206 1 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
2206 1 2 1 1 104 PHE QE . 103 . HE% 1 1
2207 2 1 1 1 5 LYS HA . 4 . HA 1 1
2207 2 2 1 1 6 VAL MG1 . 5 . HG1% 1 1
2207 3 1 1 1 22 LEU HA . 21 . HA 1 1
2207 3 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
2207 4 1 1 1 77 THR HA . 76 . HA 1 1
2207 4 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
2208 2 1 1 1 48 ASN HB3 . 47 . HB1 1 1
2208 2 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
2208 3 1 1 1 62 ASP QB . 61 . HB1 1 1
2208 3 2 1 1 65 LEU MD1 . 64 . HD1% 1 1
2209 2 1 1 1 17 VAL H . 16 . HN 1 1
2209 2 2 1 1 17 VAL HB . 16 . HB 1 1
2209 3 1 1 1 78 VAL H . 77 . HN 1 1
2209 3 2 1 1 78 VAL HB . 77 . HB 1 1
2210 1 1 1 1 26 GLN HA . 25 . HA 1 1
2210 1 1 1 1 28 PRO HA . 27 . HA 1 1
2210 1 2 1 1 26 GLN HE22 . 25 . HE21 1 1
2211 2 1 1 1 32 THR MG . 31 . HG2% 1 1
2211 2 2 1 1 90 TYR HB3 . 89 . HB1 1 1
2211 3 1 1 1 51 MET QG . 50 . HG2 1 1
2211 3 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2212 2 1 1 1 4 HIS QB . 3 . HB2 1 1
2212 2 2 1 1 23 VAL MG1 . 22 . HG1% 1 1
2212 3 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2212 3 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
2213 1 1 1 1 54 VAL HB . 53 . HB 1 1
2213 1 1 1 1 55 GLU HB3 . 54 . HB1 1 1
2213 1 2 1 1 55 GLU H . 54 . HN 1 1
2214 2 1 1 1 5 LYS HA . 4 . HA 1 1
2214 2 2 1 1 25 ILE MD . 24 . HD1% 1 1
2214 3 1 1 1 76 VAL QG . 75 . HG2% 1 1
2214 3 2 1 1 77 THR HA . 76 . HA 1 1
2215 2 1 1 1 21 GLU HB3 . 20 . HB1 1 1
2215 2 2 1 1 22 LEU HA . 21 . HA 1 1
2215 3 1 1 1 44 LYS HA . 43 . HA 1 1
2215 3 2 1 1 45 GLU HG3 . 44 . HG1 1 1
2216 2 1 1 1 65 LEU MD1 . 64 . HD1% 1 1
2216 2 2 1 1 66 LEU H . 65 . HN 1 1
2216 3 1 1 1 83 THR H . 82 . HN 1 1
2216 3 2 1 1 83 THR MG . 82 . HG2% 1 1
2217 2 1 1 1 16 THR HA . 15 . HA 1 1
2217 2 2 1 1 109 LYS HB2 . 108 . HB1 1 1
2217 3 1 1 1 24 GLU HA . 23 . HA 1 1
2217 3 2 1 1 24 GLU HB2 . 23 . HB2 1 1
2218 2 1 1 1 4 HIS HA . 3 . HA 1 1
2218 2 2 1 1 19 VAL QG . 18 . HG1% 1 1
2218 3 1 1 1 31 PRO HA . 30 . HA 1 1
2218 3 2 1 1 35 PHE QB . 34 . HB2 1 1
2219 2 1 1 1 17 VAL HB . 16 . HB 1 1
2219 2 2 1 1 18 ALA HA . 17 . HA 1 1
2219 3 1 1 1 52 PHE HA . 51 . HA 1 1
2219 3 2 1 1 78 VAL HB . 77 . HB 1 1
2220 1 1 1 1 25 ILE H . 24 . HN 1 1
2220 1 2 1 1 74 PHE H . 73 . HN 1 1
2220 1 2 1 1 75 HIS H . 74 . HN 1 1
2221 2 1 1 1 35 PHE QB . 34 . HB2 1 1
2221 2 2 1 1 36 ALA H . 35 . HN 1 1
2221 3 1 1 1 106 VAL H . 105 . HN 1 1
2221 3 2 1 1 106 VAL MG1 . 105 . HG1% 1 1
2222 2 1 1 1 31 PRO QG . 30 . HG2 1 1
2222 2 2 1 1 60 PRO HB3 . 59 . HB1 1 1
2222 2 2 1 1 61 PRO HB2 . 60 . HB2 1 1
2222 3 1 1 1 36 ALA MB . 35 . HB% 1 1
2222 3 2 1 1 72 GLU HB3 . 71 . HB1 1 1
2222 4 1 1 1 49 GLU QB . 48 . HB1 1 1
2222 4 2 1 1 53 THR MG . 52 . HG2% 1 1
2223 1 1 1 1 25 ILE HG12 . 24 . HG12 1 1
2223 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
2223 1 2 1 1 74 PHE HB2 . 73 . HB2 1 1
2224 2 1 1 1 62 ASP H . 61 . HN 1 1
2224 2 2 1 1 67 GLY QA . 66 . HA2 1 1
2224 3 1 1 1 71 THR H . 70 . HN 1 1
2224 3 2 1 1 71 THR HB . 70 . HB 1 1
2225 2 1 1 1 8 LYS HA . 7 . HA 1 1
2225 2 2 1 1 8 LYS HB3 . 7 . HB1 1 1
2225 3 1 1 1 31 PRO HB2 . 30 . HB2 1 1
2225 3 2 1 1 31 PRO HD2 . 30 . HD1 1 1
2226 1 1 1 1 34 GLY QA . 33 . HA1 1 1
2226 1 1 1 1 92 ARG HA . 91 . HA 1 1
2226 1 2 1 1 92 ARG HB3 . 91 . HB1 1 1
2227 2 1 1 1 52 PHE HB3 . 51 . HB1 1 1
2227 2 2 1 1 53 THR MG . 52 . HG2% 1 1
2227 3 1 1 1 84 HIS HB3 . 83 . HB1 1 1
2227 3 2 1 1 109 LYS QG . 108 . HG1 1 1
2228 1 1 1 1 13 ALA MB . 12 . HB% 1 1
2228 1 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2228 1 2 1 1 104 PHE QE . 103 . HE% 1 1
2229 2 1 1 1 37 TRP HH2 . 36 . HH2 1 1
2229 2 2 1 1 103 ARG H . 102 . HN 1 1
2229 3 1 1 1 59 PHE H . 58 . HN 1 1
2229 3 2 1 1 73 HIS HD2 . 72 . HD2 1 1
2230 2 1 1 1 78 VAL H . 77 . HN 1 1
2230 2 2 1 1 78 VAL MG2 . 77 . HG2% 1 1
2230 3 1 1 1 106 VAL MG1 . 105 . HG1% 1 1
2230 3 2 1 1 107 TYR H . 106 . HN 1 1
2231 2 1 1 1 29 SER QB . 28 . HB1 1 1
2231 2 2 1 1 37 TRP HD1 . 36 . HD1 1 1
2231 3 1 1 1 50 SER HA . 49 . HA 1 1
2231 3 2 1 1 52 PHE H . 51 . HN 1 1
2232 2 1 1 1 25 ILE H . 24 . HN 1 1
2232 2 2 1 1 26 GLN H . 25 . HN 1 1
2232 3 1 1 1 82 GLY H . 81 . HN 1 1
2232 3 2 1 1 110 ALA H . 109 . HN 1 1
2233 2 1 1 1 38 TYR QD . 37 . HD% 1 1
2233 2 2 1 1 91 MET HB2 . 90 . HB2 1 1
2233 3 1 1 1 57 LYS HB3 . 56 . HB1 1 1
2233 3 2 1 1 59 PHE QD . 58 . HD% 1 1
2234 2 1 1 1 4 HIS HD2 . 3 . HD2 1 1
2234 2 1 1 1 10 HIS HD2 . 9 . HD2 1 1
2234 2 2 1 1 6 VAL MG2 . 5 . HG2% 1 1
2234 3 1 1 1 4 HIS HD2 . 3 . HD2 1 1
2234 3 2 1 1 25 ILE MD . 24 . HD1% 1 1
2235 2 1 1 1 26 GLN HB2 . 25 . HB2 1 1
2235 2 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2235 3 1 1 1 84 HIS HD2 . 83 . HD2 1 1
2235 3 2 1 1 110 ALA MB . 109 . HB% 1 1
2236 1 1 1 1 14 THR HA . 13 . HA 1 1
2236 1 1 1 1 105 THR HA . 104 . HA 1 1
2236 1 2 1 1 106 VAL MG2 . 105 . HG2% 1 1
2237 2 1 1 1 11 ASN HD21 . 10 . HD21 1 1
2237 2 2 1 1 105 THR H . 104 . HN 1 1
2237 3 1 1 1 34 GLY H . 33 . HN 1 1
2237 3 2 1 1 35 PHE H . 34 . HN 1 1
2238 2 1 1 1 26 GLN HA . 25 . HA 1 1
2238 2 2 1 1 74 PHE QD . 73 . HD% 1 1
2238 3 1 1 1 39 PHE HA . 38 . HA 1 1
2238 3 1 1 1 44 LYS HA . 43 . HA 1 1
2238 3 2 1 1 39 PHE QE . 38 . HE% 1 1
2239 2 1 1 1 5 LYS H . 4 . HN 1 1
2239 2 2 1 1 5 LYS QD . 4 . HD1 1 1
2239 3 1 1 1 27 LEU H . 26 . HN 1 1
2239 3 2 1 1 57 LYS QD . 56 . HD1 1 1
2240 2 1 1 1 43 THR HB . 42 . HB 1 1
2240 2 2 1 1 45 GLU H . 44 . HN 1 1
2240 3 1 1 1 48 ASN HA . 47 . HA 1 1
2240 3 2 1 1 50 SER H . 49 . HN 1 1
2241 1 1 1 1 39 PHE HA . 38 . HA 1 1
2241 1 1 1 1 88 LEU HA . 87 . HA 1 1
2241 1 2 1 1 88 LEU QD . 87 . HD1% 1 1
2242 1 1 1 1 90 TYR HA . 89 . HA 1 1
2242 1 1 1 1 101 SER HA . 100 . HA 1 1
2242 1 2 1 1 91 MET HB2 . 90 . HB2 1 1
2243 2 1 1 1 19 VAL QG . 18 . HG1% 1 1
2243 2 2 1 1 20 GLY HA2 . 19 . HA2 1 1
2243 3 1 1 1 92 ARG HB3 . 91 . HB1 1 1
2243 3 2 1 1 97 PRO HD3 . 96 . HD1 1 1
2244 1 1 1 1 17 VAL QG . 16 . HG2% 1 1
2244 1 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
2244 1 2 1 1 83 THR MG . 82 . HG2% 1 1
2245 2 1 1 1 47 PRO QD . 46 . HD2 1 1
2245 2 2 1 1 76 VAL QG . 75 . HG1% 1 1
2245 3 1 1 1 48 ASN HB3 . 47 . HB1 1 1
2245 3 2 1 1 78 VAL MG1 . 77 . HG1% 1 1
2246 2 1 1 1 8 LYS HG3 . 7 . HG1 1 1
2246 2 2 1 1 30 ASN HD22 . 29 . HD22 1 1
2246 3 1 1 1 57 LYS HB3 . 56 . HB1 1 1
2246 3 2 1 1 59 PHE QE . 58 . HE% 1 1
2247 2 1 1 1 24 GLU HB2 . 23 . HB2 1 1
2247 2 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2247 3 1 1 1 26 GLN HG3 . 25 . HG1 1 1
2247 3 2 1 1 73 HIS HD2 . 72 . HD2 1 1
2247 4 1 1 1 47 PRO HG2 . 46 . HG2 1 1
2247 4 2 1 1 84 HIS HD2 . 83 . HD2 1 1
2248 2 1 1 1 78 VAL HA . 77 . HA 1 1
2248 2 2 1 1 79 LYS QB . 78 . HB1 1 1
2248 3 1 1 1 89 THR HB . 88 . HB 1 1
2248 3 2 1 1 91 MET ME . 90 . HE% 1 1
2249 2 1 1 1 19 VAL QG . 18 . HG1% 1 1
2249 2 2 1 1 111 ASN QD . 110 . HD22 1 1
2249 3 1 1 1 106 VAL MG1 . 105 . HG1% 1 1
2249 3 2 1 1 107 TYR QD . 106 . HD% 1 1
2250 1 1 1 1 30 ASN HD22 . 29 . HD22 1 1
2250 1 1 1 1 37 TRP HZ2 . 36 . HZ2 1 1
2250 1 2 1 1 32 THR MG . 31 . HG2% 1 1
2251 2 1 1 1 66 LEU H . 65 . HN 1 1
2251 2 2 1 1 67 GLY QA . 66 . HA1 1 1
2251 3 1 1 1 81 ALA HA . 80 . HA 1 1
2251 3 2 1 1 111 ASN H . 110 . HN 1 1
2252 1 1 1 1 40 GLU H . 39 . HN 1 1
2252 1 1 1 1 44 LYS H . 43 . HN 1 1
2252 1 2 1 1 44 LYS HA . 43 . HA 1 1
2253 2 1 1 1 17 VAL H . 16 . HN 1 1
2253 2 2 1 1 109 LYS QG . 108 . HG1 1 1
2253 3 1 1 1 36 ALA MB . 35 . HB% 1 1
2253 3 2 1 1 42 GLY H . 41 . HN 1 1
2254 2 1 1 1 104 PHE H . 103 . HN 1 1
2254 2 2 1 1 104 PHE QD . 103 . HD% 1 1
2254 3 1 1 1 107 TYR QD . 106 . HD% 1 1
2254 3 2 1 1 108 LEU H . 107 . HN 1 1
2255 2 1 1 1 8 LYS HB2 . 7 . HB2 1 1
2255 2 2 1 1 26 GLN HE21 . 25 . HE22 1 1
2255 3 1 1 1 109 LYS HB2 . 108 . HB1 1 1
2255 3 2 1 1 111 ASN QD . 110 . HD22 1 1
2256 2 1 1 1 51 MET HB3 . 50 . HB1 1 1
2256 2 2 1 1 52 PHE HB3 . 51 . HB1 1 1
2256 3 1 1 1 84 HIS HB3 . 83 . HB1 1 1
2256 3 2 1 1 108 LEU QB . 107 . HB1 1 1
2257 2 1 1 1 16 THR MG . 15 . HG2% 1 1
2257 2 2 1 1 110 ALA H . 109 . HN 1 1
2257 3 1 1 1 44 LYS HG3 . 43 . HG1 1 1
2257 3 2 1 1 56 ASN H . 55 . HN 1 1
2258 1 1 1 1 72 GLU HA . 71 . HA 1 1
2258 1 1 1 1 74 PHE HA . 73 . HA 1 1
2258 1 2 1 1 73 HIS HA . 72 . HA 1 1
2259 1 1 1 1 10 HIS QB . 9 . HB2 1 1
2259 1 1 1 1 105 THR HB . 104 . HB 1 1
2259 1 2 1 1 104 PHE QD . 103 . HD% 1 1
2260 2 1 1 1 36 ALA MB . 35 . HB% 1 1
2260 2 2 1 1 42 GLY HA2 . 41 . HA2 1 1
2260 3 1 1 1 39 PHE HB2 . 38 . HB2 1 1
2260 3 2 1 1 43 THR MG . 42 . HG2% 1 1
2260 3 2 1 1 88 LEU HB3 . 87 . HB2 1 1
2261 2 1 1 1 50 SER H . 49 . HN 1 1
2261 2 2 1 1 52 PHE HA . 51 . HA 1 1
2261 3 1 1 1 71 THR HA . 70 . HA 1 1
2261 3 2 1 1 73 HIS HE1 . 72 . HE1 1 1
2262 2 1 1 1 17 VAL QG . 16 . HG2% 1 1
2262 2 2 1 1 111 ASN QD . 110 . HD22 1 1
2262 3 1 1 1 86 VAL QG . 85 . HG2% 1 1
2262 3 2 1 1 104 PHE QD . 103 . HD% 1 1
2263 2 1 1 1 32 THR HB . 31 . HB 1 1
2263 2 2 1 1 33 THR H . 32 . HN 1 1
2263 3 1 1 1 64 LYS HA . 63 . HA 1 1
2263 3 2 1 1 65 LEU H . 64 . HN 1 1
2264 2 1 1 1 13 ALA MB . 12 . HB% 1 1
2264 2 2 1 1 105 THR H . 104 . HN 1 1
2264 3 1 1 1 25 ILE HG13 . 24 . HG11 1 1
2264 3 2 1 1 87 ASN HD22 . 86 . HD21 1 1
2265 2 1 1 1 58 TYR H . 57 . HN 1 1
2265 2 2 1 1 58 TYR QB . 57 . HB2 1 1
2265 3 1 1 1 62 ASP H . 61 . HN 1 1
2265 3 2 1 1 62 ASP QB . 61 . HB1 1 1
2266 2 1 1 1 26 GLN HA . 25 . HA 1 1
2266 2 2 1 1 26 GLN HE21 . 25 . HE22 1 1
2266 3 1 1 1 88 LEU HA . 87 . HA 1 1
2266 3 2 1 1 104 PHE QD . 103 . HD% 1 1
2267 1 1 1 1 77 THR MG . 76 . HG2% 1 1
2267 1 1 1 1 78 VAL MG1 . 77 . HG1% 1 1
2267 1 2 1 1 78 VAL H . 77 . HN 1 1
2268 2 1 1 1 34 GLY QA . 33 . HA1 1 1
2268 2 2 1 1 35 PHE H . 34 . HN 1 1
2268 3 1 1 1 47 PRO HA . 46 . HA 1 1
2268 3 2 1 1 48 ASN H . 47 . HN 1 1
2269 2 1 1 1 48 ASN H . 47 . HN 1 1
2269 2 2 1 1 48 ASN HB3 . 47 . HB1 1 1
2269 3 1 1 1 92 ARG HD3 . 91 . HD1 1 1
2269 3 2 1 1 96 GLY H . 95 . HN 1 1
2270 2 1 1 1 25 ILE HA . 24 . HA 1 1
2270 2 2 1 1 86 VAL HB . 85 . HB 1 1
2270 3 1 1 1 51 MET HA . 50 . HA 1 1
2270 3 2 1 1 51 MET ME . 50 . HE% 1 1
2270 4 1 1 1 61 PRO QG . 60 . HG1 1 1
2270 4 2 1 1 62 ASP HA . 61 . HA 1 1
2271 2 1 1 1 64 LYS HG3 . 63 . HG1 1 1
2271 2 2 1 1 66 LEU H . 65 . HN 1 1
2271 3 1 1 1 81 ALA MB . 80 . HB% 1 1
2271 3 2 1 1 111 ASN H . 110 . HN 1 1
2272 2 1 1 1 55 GLU H . 54 . HN 1 1
2272 2 2 1 1 56 ASN H . 55 . HN 1 1
2272 3 1 1 1 85 ALA H . 84 . HN 1 1
2272 3 2 1 1 86 VAL H . 85 . HN 1 1
2273 2 1 1 1 27 LEU HB2 . 26 . HB2 1 1
2273 2 1 1 1 27 LEU HG . 26 . HG 1 1
2273 2 2 1 1 30 ASN HD22 . 29 . HD22 1 1
2273 3 1 1 1 27 LEU HG . 26 . HG 1 1
2273 3 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
2274 1 1 1 1 73 HIS QB . 72 . HB1 1 1
2274 1 2 1 1 73 HIS HE1 . 72 . HE1 1 1
2274 1 2 1 1 75 HIS HE1 . 74 . HE1 1 1
2275 2 1 1 1 34 GLY QA . 33 . HA1 1 1
2275 2 2 1 1 92 ARG HD3 . 91 . HD1 1 1
2275 3 1 1 1 62 ASP QB . 61 . HB1 1 1
2275 3 2 1 1 63 SER HA . 62 . HA 1 1
2276 1 1 1 1 39 PHE QE . 38 . HE% 1 1
2276 1 1 1 1 104 PHE QE . 103 . HE% 1 1
2276 1 2 1 1 87 ASN HA . 86 . HA 1 1
2277 2 1 1 1 28 PRO HA . 27 . HA 1 1
2277 2 2 1 1 28 PRO HG2 . 27 . HG2 1 1
2277 3 1 1 1 77 THR HA . 76 . HA 1 1
2277 3 2 1 1 78 VAL HB . 77 . HB 1 1
2278 2 1 1 1 92 ARG HA . 91 . HA 1 1
2278 2 1 1 1 95 THR HA . 94 . HA 1 1
2278 2 2 1 1 94 TRP H . 93 . HN 1 1
2278 3 1 1 1 104 PHE QE . 103 . HE% 1 1
2278 3 2 1 1 106 VAL HA . 105 . HA 1 1
2279 2 1 1 1 37 TRP HE3 . 36 . HE3 1 1
2279 2 2 1 1 72 GLU HB2 . 71 . HB2 1 1
2279 3 1 1 1 52 PHE QE . 51 . HE% 1 1
2279 3 2 1 1 79 LYS QB . 78 . HB1 1 1
2280 1 1 1 1 49 GLU HG3 . 48 . HG1 1 1
2280 1 1 1 1 51 MET QG . 50 . HG2 1 1
2280 1 2 1 1 50 SER H . 49 . HN 1 1
2281 2 1 1 1 4 HIS HD2 . 3 . HD2 1 1
2281 2 2 1 1 23 VAL HA . 22 . HA 1 1
2281 3 1 1 1 10 HIS HD2 . 9 . HD2 1 1
2281 3 2 1 1 13 ALA HA . 12 . HA 1 1
2282 2 1 1 1 17 VAL HB . 16 . HB 1 1
2282 2 2 1 1 111 ASN QD . 110 . HD21 1 1
2282 3 1 1 1 39 PHE QD . 38 . HD% 1 1
2282 3 2 1 1 86 VAL HB . 85 . HB 1 1
2283 2 1 1 1 26 GLN HE22 . 25 . HE21 1 1
2283 2 2 1 1 28 PRO HG2 . 27 . HG2 1 1
2283 3 1 1 1 39 PHE HZ . 38 . HZ 1 1
2283 3 2 1 1 86 VAL HB . 85 . HB 1 1
2284 2 1 1 1 88 LEU HG . 87 . HG 1 1
2284 2 2 1 1 104 PHE H . 103 . HN 1 1
2284 3 1 1 1 106 VAL MG2 . 105 . HG2% 1 1
2284 3 2 1 1 108 LEU H . 107 . HN 1 1
2285 2 1 1 1 93 PRO HD3 . 92 . HD1 1 1
2285 2 2 1 1 94 TRP HE3 . 93 . HE3 1 1
2285 3 1 1 1 96 GLY H . 95 . HN 1 1
2285 3 2 1 1 97 PRO HD3 . 96 . HD1 1 1
2286 2 1 1 1 47 PRO QD . 46 . HD1 1 1
2286 2 2 1 1 84 HIS HD2 . 83 . HD2 1 1
2286 3 1 1 1 75 HIS HB3 . 74 . HB1 1 1
2286 3 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2287 1 1 1 1 74 PHE H . 73 . HN 1 1
2287 1 1 1 1 75 HIS H . 74 . HN 1 1
2287 1 2 1 1 75 HIS HD2 . 74 . HD2 1 1
2288 2 1 1 1 59 PHE H . 58 . HN 1 1
2288 2 2 1 1 59 PHE QB . 58 . HB1 1 1
2288 3 1 1 1 82 GLY H . 81 . HN 1 1
2288 3 2 1 1 111 ASN HB3 . 110 . HB1 1 1
2289 2 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
2289 2 2 1 1 103 ARG HB3 . 102 . HB1 1 1
2289 3 1 1 1 72 GLU HB3 . 71 . HB1 1 1
2289 3 2 1 1 73 HIS HD2 . 72 . HD2 1 1
2289 4 1 1 1 76 VAL HB . 75 . HB 1 1
2289 4 2 1 1 84 HIS HD2 . 83 . HD2 1 1
2290 2 1 1 1 35 PHE QE . 34 . HE% 1 1
2290 2 2 1 1 97 PRO HA . 96 . HA 1 1
2290 3 1 1 1 94 TRP HD1 . 93 . HD1 1 1
2290 3 2 1 1 95 THR HA . 94 . HA 1 1
2291 2 1 1 1 4 HIS HD2 . 3 . HD2 1 1
2291 2 2 1 1 4 HIS HE1 . 3 . HE1 1 1
2291 3 1 1 1 29 SER H . 28 . HN 1 1
2291 3 2 1 1 30 ASN HD22 . 29 . HD22 1 1
2292 2 1 1 1 8 LYS HG3 . 7 . HG1 1 1
2292 2 2 1 1 11 ASN H . 10 . HN 1 1
2292 3 1 1 1 57 LYS HB3 . 56 . HB1 1 1
2292 3 2 1 1 58 TYR QD . 57 . HD% 1 1
2293 1 1 1 1 35 PHE QE . 34 . HE% 1 1
2293 1 2 1 1 92 ARG HD3 . 91 . HD1 1 1
2293 1 2 1 1 100 ASP HB2 . 99 . HB1 1 1
2294 2 1 1 1 54 VAL QG . 53 . HG1% 1 1
2294 2 2 1 1 56 ASN HD21 . 55 . HD21 1 1
2294 3 1 1 1 81 ALA MB . 80 . HB% 1 1
2294 3 2 1 1 111 ASN QD . 110 . HD21 1 1
2295 2 1 1 1 6 VAL H . 5 . HN 1 1
2295 2 2 1 1 6 VAL HA . 5 . HA 1 1
2295 3 1 1 1 53 THR HB . 52 . HB 1 1
2295 3 2 1 1 54 VAL H . 53 . HN 1 1
2296 2 1 1 1 27 LEU HG . 26 . HG 1 1
2296 2 2 1 1 74 PHE QD . 73 . HD% 1 1
2296 3 1 1 1 92 ARG HG3 . 91 . HG1 1 1
2296 3 2 1 1 94 TRP H . 93 . HN 1 1
2297 2 1 1 1 17 VAL H . 16 . HN 1 1
2297 2 2 1 1 110 ALA MB . 109 . HB% 1 1
2297 3 1 1 1 20 GLY H . 19 . HN 1 1
2297 3 2 1 1 79 LYS QB . 78 . HB2 1 1
2297 4 1 1 1 85 ALA MB . 84 . HB% 1 1
2297 4 2 1 1 107 TYR H . 106 . HN 1 1
2298 2 1 1 1 13 ALA HA . 12 . HA 1 1
2298 2 2 1 1 107 TYR QD . 106 . HD% 1 1
2298 3 1 1 1 38 TYR QE . 37 . HE% 1 1
2298 3 2 1 1 90 TYR HA . 89 . HA 1 1
2299 1 1 1 1 15 LEU QB . 14 . HB2 1 1
2299 1 1 1 1 109 LYS HB3 . 108 . HB2 1 1
2299 1 2 1 1 16 THR HB . 15 . HB 1 1
2300 2 1 1 1 25 ILE H . 24 . HN 1 1
2300 2 2 1 1 74 PHE QD . 73 . HD% 1 1
2300 3 1 1 1 56 ASN H . 55 . HN 1 1
2300 3 2 1 1 58 TYR QE . 57 . HE% 1 1
2301 1 1 1 1 5 LYS HA . 4 . HA 1 1
2301 1 1 1 1 22 LEU HA . 21 . HA 1 1
2301 1 2 1 1 76 VAL H . 75 . HN 1 1
2302 2 1 1 1 39 PHE HZ . 38 . HZ 1 1
2302 2 2 1 1 86 VAL HB . 85 . HB 1 1
2302 3 1 1 1 51 MET H . 50 . HN 1 1
2302 3 2 1 1 51 MET ME . 50 . HE% 1 1
2303 1 1 1 1 109 LYS HB3 . 108 . HB2 1 1
2303 1 1 1 1 110 ALA MB . 109 . HB% 1 1
2303 1 2 1 1 111 ASN QD . 110 . HD21 1 1
2304 2 1 1 1 18 ALA HA . 17 . HA 1 1
2304 2 2 1 1 111 ASN QD . 110 . HD21 1 1
2304 3 1 1 1 39 PHE QD . 38 . HD% 1 1
2304 3 2 1 1 43 THR HA . 42 . HA 1 1
2305 2 1 1 1 6 VAL MG2 . 5 . HG2% 1 1
2305 2 2 1 1 25 ILE H . 24 . HN 1 1
2305 3 1 1 1 17 VAL QG . 16 . HG1% 1 1
2305 3 2 1 1 110 ALA H . 109 . HN 1 1
2306 1 1 1 1 55 GLU HB3 . 54 . HB1 1 1
2306 1 1 1 1 56 ASN HB2 . 55 . HB2 1 1
2306 1 2 1 1 75 HIS H . 74 . HN 1 1
2307 1 1 1 1 25 ILE MD . 24 . HD1% 1 1
2307 1 1 1 1 86 VAL QG . 85 . HG1% 1 1
2307 1 2 1 1 25 ILE MG . 24 . HG2% 1 1
2308 2 1 1 1 77 THR HA . 76 . HA 1 1
2308 2 2 1 1 77 THR MG . 76 . HG2% 1 1
2308 3 1 1 1 83 THR HA . 82 . HA 1 1
2308 3 2 1 1 83 THR MG . 82 . HG2% 1 1
2309 1 1 1 1 63 SER HA . 62 . HA 1 1
2309 1 1 1 1 65 LEU HA . 64 . HA 1 1
2309 1 2 1 1 64 LYS HB3 . 63 . HB1 1 1
2310 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
2310 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
2310 1 2 1 1 74 PHE QD . 73 . HD% 1 1
2311 2 1 1 1 8 LYS HB2 . 7 . HB2 1 1
2311 2 2 1 1 27 LEU HG . 26 . HG 1 1
2311 3 1 1 1 91 MET HB3 . 90 . HB1 1 1
2311 3 2 1 1 92 ARG HG3 . 91 . HG1 1 1
2312 1 1 1 1 49 GLU QB . 48 . HB1 1 1
2312 1 1 1 1 55 GLU HB2 . 54 . HB2 1 1
2312 1 2 1 1 53 THR MG . 52 . HG2% 1 1
2313 1 1 1 1 37 TRP HB3 . 36 . HB1 1 1
2313 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
2313 1 2 1 1 58 TYR QE . 57 . HE% 1 1
2314 1 1 1 1 35 PHE QE . 34 . HE% 1 1
2314 1 1 1 1 94 TRP HZ3 . 93 . HZ3 1 1
2314 1 2 1 1 92 ARG HA . 91 . HA 1 1
2315 1 1 1 1 27 LEU HG . 26 . HG 1 1
2315 1 2 1 1 37 TRP HZ2 . 36 . HZ2 1 1
2315 1 2 1 1 74 PHE QD . 73 . HD% 1 1
2316 1 1 1 1 47 PRO QD . 46 . HD2 1 1
2316 1 2 1 1 54 VAL QG . 53 . HG1% 1 1
2316 1 2 1 1 110 ALA MB . 109 . HB% 1 1
2317 1 1 1 1 39 PHE HB3 . 38 . HB1 1 1
2317 1 2 1 1 43 THR MG . 42 . HG2% 1 1
2317 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
2318 1 1 1 1 11 ASN HB3 . 10 . HB1 1 1
2318 1 1 1 1 39 PHE HB2 . 38 . HB2 1 1
2318 1 2 1 1 88 LEU HB3 . 87 . HB2 1 1
2319 1 1 1 1 29 SER QB . 28 . HB1 1 1
2319 1 2 1 1 61 PRO QG . 60 . HG1 1 1
2319 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
2320 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
2320 1 2 1 1 28 PRO HG2 . 27 . HG2 1 1
2320 1 2 1 1 72 GLU HB3 . 71 . HB1 1 1
2321 2 1 1 1 37 TRP HH2 . 36 . HH2 1 1
2321 2 2 1 1 102 GLU HB3 . 101 . HB1 1 1
2321 3 1 1 1 37 TRP HZ3 . 36 . HZ3 1 1
2321 3 2 1 1 103 ARG HB3 . 102 . HB1 1 1
2322 1 1 1 1 6 VAL H . 5 . HN 1 1
2322 1 2 1 1 24 GLU HB2 . 23 . HB2 1 1
2322 1 2 1 1 25 ILE HB . 24 . HB 1 1
2323 1 1 1 1 36 ALA MB . 35 . HB% 1 1
2323 1 1 1 1 88 LEU HB3 . 87 . HB2 1 1
2323 1 2 1 1 38 TYR H . 37 . HN 1 1
2324 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
2324 1 1 1 1 54 VAL QG . 53 . HG1% 1 1
2324 1 2 1 1 75 HIS H . 74 . 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 . . . . . 3.2 2.0 4.4 1 1
2 1 . . . . . 4.3 2.0 6.0 1 1
3 1 . . . . . 3.5 2.0 5.0 1 1
4 1 . . . . . 3.8 2.0 5.6 1 1
5 1 . . . . . 6.0 0.1 6.0 1 1
6 1 . . . . . 4.4 2.0 6.0 1 1
7 1 . . . . . 3.2 1.9 4.5 1 1
8 1 . . . . . 1.5 0.0 6.0 1 1
9 1 . . . . . 4.1 2.0 6.0 1 1
10 1 . . . . . 4.0 2.0 6.0 1 1
11 1 . . . . . 4.5 2.0 5.6 1 1
12 1 . . . . . 4.5 2.0 6.0 1 1
13 1 . . . . . 4.6 2.0 6.0 1 1
14 1 . . . . . 3.9 2.0 5.8 1 1
15 1 . . . . . 4.8 1.9 6.0 1 1
16 1 . . . . . . 2.0 3.8 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 4.4 2.0 6.0 1 1
19 1 . . . . . 3.8 2.0 5.6 1 1
20 1 . . . . . 4.1 2.0 6.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 3.2 2.0 4.5 1 1
23 1 . . . . . 4.4 2.0 6.0 1 1
24 1 . . . . . 5.5 1.7 6.0 1 1
25 1 . . . . . 4.2 2.0 6.0 1 1
26 1 . . . . . 3.1 1.9 4.3 1 1
27 1 . . . . . 3.5 1.9 6.0 1 1
28 1 . . . . . 4.0 2.0 6.0 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 4.8 2.0 6.0 1 1
31 1 . . . . . 3.4 2.0 4.8 1 1
32 1 . . . . . 4.3 2.0 6.0 1 1
33 1 . . . . . 3.5 1.9 5.1 1 1
34 1 . . . . . 4.2 2.0 6.0 1 1
35 1 . . . . . 6.0 0.2 6.0 1 1
36 1 . . . . . 2.3 1.7 2.9 1 1
37 1 . . . . . 3.8 2.0 5.6 1 1
38 1 . . . . . 4.2 2.0 6.0 1 1
39 1 . . . . . 2.9 1.9 3.9 1 1
40 1 . . . . . . 2.0 3.0 1 1
41 1 . . . . . 4.0 2.0 6.0 1 1
42 1 . . . . . 4.1 2.0 6.0 1 1
43 1 . . . . . 3.1 1.9 3.9 1 1
44 1 . . . . . . 1.9 3.3 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 4.1 2.0 6.0 1 1
47 1 . . . . . 3.3 2.0 4.7 1 1
48 1 . . . . . 3.5 2.0 4.7 1 1
49 1 . . . . . 4.8 1.9 6.0 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 1 . . . . . 4.4 2.0 6.0 1 1
52 1 . . . . . 4.4 2.0 6.0 1 1
53 1 . . . . . 3.1 1.9 4.3 1 1
54 1 . . . . . 3.6 2.0 5.2 1 1
55 1 . . . . . 2.9 0.0 6.0 1 1
56 1 . . . . . 3.3 1.9 4.7 1 1
57 1 . . . . . 4.6 2.0 6.0 1 1
58 1 . . . . . 3.4 0.0 6.0 1 1
59 1 . . . . . 2.3 0.0 6.0 1 1
60 1 . . . . . . 2.0 3.4 1 1
61 1 . . . . . 4.4 2.0 6.0 1 1
62 1 . . . . . 2.9 1.9 3.9 1 1
63 1 . . . . . 4.4 2.0 6.0 1 1
64 1 . . . . . 3.2 2.0 4.4 1 1
65 1 . . . . . 2.4 0.0 6.0 1 1
66 1 . . . . . 4.3 1.9 6.0 1 1
67 1 . . . . . 5.9 1.6 6.0 1 1
68 1 . . . . . 4.5 2.0 6.0 1 1
69 1 . . . . . 3.6 2.0 4.5 1 1
70 1 . . . . . 2.7 1.8 3.6 1 1
71 1 . . . . . 5.5 1.7 6.0 1 1
72 1 . . . . . 4.1 2.0 6.0 1 1
73 1 . . . . . 5.2 1.8 6.0 1 1
74 1 . . . . . 4.2 2.0 6.0 1 1
75 1 . . . . . 4.5 1.9 6.0 1 1
76 1 . . . . . 4.9 1.8 6.0 1 1
77 1 . . . . . 4.8 1.9 6.0 1 1
78 1 . . . . . 5.4 1.7 6.0 1 1
79 1 . . . . . 5.5 1.8 6.0 1 1
80 1 . . . . . 3.5 2.0 5.0 1 1
81 1 . . . . . 3.9 2.0 5.8 1 1
82 1 . . . . . 3.8 0.0 6.0 1 1
83 1 . . . . . 4.3 2.0 6.0 1 1
84 1 . . . . . 3.4 0.0 6.0 1 1
85 1 . . . . . 4.6 1.9 6.0 1 1
86 1 . . . . . 4.3 2.0 5.0 1 1
87 1 . . . . . 2.8 2.0 3.8 1 1
88 1 . . . . . 4.7 1.9 6.0 1 1
89 1 . . . . . 2.1 0.0 6.0 1 1
90 1 . . . . . 4.4 2.0 6.0 1 1
91 1 . . . . . 4.3 2.0 6.0 1 1
92 1 . . . . . 3.5 2.0 5.0 1 1
93 1 . . . . . 2.3 1.7 2.9 1 1
94 1 . . . . . 2.4 1.7 3.1 1 1
95 1 . . . . . 3.1 1.9 4.3 1 1
96 1 . . . . . 2.6 1.8 3.4 1 1
97 1 . . . . . 4.2 2.0 6.0 1 1
98 1 . . . . . 4.8 1.9 6.0 1 1
99 1 . . . . . 6.0 0.5 6.0 1 1
100 1 . . . . . 2.9 1.9 3.9 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 4.3 2.0 6.0 1 1
103 1 . . . . . 4.2 2.0 6.0 1 1
104 1 . . . . . 3.8 2.0 5.6 1 1
105 1 . . . . . 4.9 1.9 6.0 1 1
106 1 . . . . . 3.3 0.0 6.0 1 1
107 1 . . . . . 4.6 1.9 6.0 1 1
108 1 . . . . . 4.2 2.0 6.0 1 1
109 1 . . . . . 1.7 1.4 2.2 1 1
110 1 . . . . . 4.9 1.9 6.0 1 1
111 1 . . . . . 5.6 1.7 6.0 1 1
112 1 . . . . . 3.7 2.0 5.4 1 1
113 1 . . . . . 3.1 1.9 4.3 1 1
114 1 . . . . . 3.3 1.9 4.7 1 1
115 1 . . . . . 4.5 1.9 6.0 1 1
116 1 . . . . . 5.6 1.7 6.0 1 1
117 1 . . . . . 4.2 1.9 6.0 1 1
118 1 . . . . . 5.2 1.8 6.0 1 1
119 1 . . . . . 2.8 1.8 3.8 1 1
120 1 . . . . . 4.7 2.0 6.0 1 1
121 1 . . . . . 3.8 2.0 5.6 1 1
122 1 . . . . . 3.8 2.0 5.6 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 3.7 2.0 5.4 1 1
125 1 . . . . . 4.0 2.0 6.0 1 1
126 1 . . . . . 3.1 1.9 4.3 1 1
127 1 . . . . . 3.6 2.0 5.2 1 1
128 1 . . . . . 4.8 1.9 6.0 1 1
129 1 . . . . . 2.8 1.9 3.7 1 1
130 1 . . . . . 4.3 2.0 6.0 1 1
131 1 . . . . . 4.5 2.0 6.0 1 1
132 1 . . . . . 3.6 2.0 5.2 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 5.5 1.7 6.0 1 1
135 1 . . . . . 2.3 1.6 3.0 1 1
136 1 . . . . . 2.7 1.8 3.6 1 1
137 1 . . . . . 3.0 1.9 4.1 1 1
138 1 . . . . . 3.2 2.0 4.5 1 1
139 1 . . . . . 4.3 2.0 6.0 1 1
140 1 . . . . . 4.1 2.0 6.0 1 1
141 1 . . . . . 3.4 2.0 4.5 1 1
142 1 . . . . . 3.6 2.0 5.2 1 1
143 1 . . . . . 2.7 1.8 3.6 1 1
144 1 . . . . . 2.6 1.7 3.5 1 1
145 1 . . . . . 4.5 1.9 6.0 1 1
146 1 . . . . . 6.0 0.0 6.0 1 1
147 1 . . . . . 4.1 2.0 6.0 1 1
148 1 . . . . . 2.9 1.9 3.9 1 1
149 1 . . . . . 4.4 1.9 6.0 1 1
150 1 . . . . . 3.6 0.0 6.0 1 1
151 1 . . . . . 2.4 1.8 3.1 1 1
152 1 . . . . . 4.3 2.0 6.0 1 1
153 1 . . . . . 3.5 2.0 5.0 1 1
154 1 . . . . . 3.7 1.9 6.0 1 1
155 1 . . . . . 4.0 2.0 6.0 1 1
156 1 . . . . . 4.8 1.9 6.0 1 1
157 1 . . . . . 4.9 1.9 6.0 1 1
158 1 . . . . . 3.9 2.0 5.8 1 1
159 1 . . . . . 3.8 2.0 5.6 1 1
160 1 . . . . . 2.7 1.8 3.6 1 1
161 1 . . . . . 4.7 2.0 6.0 1 1
162 1 . . . . . 3.2 1.9 4.5 1 1
163 1 . . . . . 4.5 2.0 6.0 1 1
164 1 . . . . . 4.4 2.0 6.0 1 1
165 1 . . . . . 4.0 2.0 6.0 1 1
166 1 . . . . . 3.3 1.9 4.7 1 1
167 1 . . . . . 2.9 1.8 4.0 1 1
168 1 . . . . . 3.6 0.0 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.4 1.7 6.0 1 1
171 1 . . . . . 4.3 2.0 6.0 1 1
172 1 . . . . . 2.7 1.8 3.6 1 1
173 1 . . . . . 4.1 2.0 6.0 1 1
174 1 . . . . . 4.2 2.0 6.0 1 1
175 1 . . . . . 3.1 1.9 4.3 1 1
176 1 . . . . . 3.1 1.9 4.3 1 1
177 1 . . . . . 4.7 1.9 6.0 1 1
178 1 . . . . . 4.5 2.0 6.0 1 1
179 1 . . . . . 4.3 2.0 6.0 1 1
180 1 . . . . . 4.9 1.9 6.0 1 1
181 1 . . . . . 3.2 2.0 4.4 1 1
182 1 . . . . . 2.2 0.0 6.0 1 1
183 1 . . . . . 4.0 2.0 6.0 1 1
184 1 . . . . . 4.8 1.9 6.0 1 1
185 1 . . . . . 4.5 1.9 6.0 1 1
186 1 . . . . . 4.6 1.9 6.0 1 1
187 1 . . . . . 3.9 2.0 5.8 1 1
188 1 . . . . . 2.9 1.9 3.9 1 1
189 1 . . . . . 2.9 1.9 3.9 1 1
190 1 . . . . . 3.6 2.0 5.2 1 1
191 1 . . . . . 3.7 2.0 5.4 1 1
192 1 . . . . . 3.1 1.9 4.3 1 1
193 1 . . . . . 5.7 1.6 6.0 1 1
194 1 . . . . . 4.6 1.9 6.0 1 1
195 1 . . . . . 5.4 1.8 6.0 1 1
196 1 . . . . . 5.0 1.9 6.0 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 2.6 1.7 3.5 1 1
199 1 . . . . . 4.9 1.9 6.0 1 1
200 1 . . . . . 3.7 2.0 5.4 1 1
201 1 . . . . . 3.2 1.9 4.5 1 1
202 1 . . . . . 3.3 2.0 4.6 1 1
203 1 . . . . . 4.9 1.9 6.0 1 1
204 1 . . . . . 4.8 2.0 6.0 1 1
205 1 . . . . . 3.7 2.0 5.4 1 1
206 1 . . . . . 3.8 2.0 5.6 1 1
207 1 . . . . . 4.4 1.9 6.0 1 1
208 1 . . . . . 4.8 2.0 6.0 1 1
209 1 . . . . . 4.7 1.9 6.0 1 1
210 1 . . . . . 4.1 2.0 6.0 1 1
211 1 . . . . . 3.0 1.9 4.1 1 1
212 1 . . . . . 3.1 1.9 4.3 1 1
213 1 . . . . . 6.0 0.6 6.0 1 1
214 1 . . . . . 4.1 2.0 6.0 1 1
215 1 . . . . . 4.8 1.9 6.0 1 1
216 1 . . . . . 4.3 2.0 6.0 1 1
217 1 . . . . . 5.4 1.7 6.0 1 1
218 1 . . . . . 3.1 1.9 4.3 1 1
219 1 . . . . . 4.1 2.0 6.0 1 1
220 1 . . . . . 4.6 1.9 6.0 1 1
221 1 . . . . . 4.8 1.9 6.0 1 1
222 1 . . . . . 4.4 2.0 6.0 1 1
223 1 . . . . . 4.7 1.9 6.0 1 1
224 1 . . . . . 3.6 2.0 5.2 1 1
225 1 . . . . . 2.9 1.9 3.9 1 1
226 1 . . . . . 3.7 1.9 5.5 1 1
227 1 . . . . . 3.0 1.9 4.1 1 1
228 1 . . . . . 3.7 2.0 5.4 1 1
229 1 . . . . . 4.0 2.0 6.0 1 1
230 1 . . . . . 4.9 1.9 6.0 1 1
231 1 . . . . . 3.9 2.0 5.8 1 1
232 1 . . . . . 4.6 2.0 6.0 1 1
233 1 . . . . . 3.3 1.9 4.7 1 1
234 1 . . . . . 4.8 2.0 6.0 1 1
235 1 . . . . . 4.3 2.0 6.0 1 1
236 1 . . . . . 4.8 2.0 6.0 1 1
237 1 . . . . . 3.2 2.0 4.4 1 1
238 1 . . . . . 3.6 1.9 5.3 1 1
239 1 . . . . . 4.1 1.9 6.0 1 1
240 1 . . . . . 4.8 2.0 6.0 1 1
241 1 . . . . . 3.1 1.9 4.3 1 1
242 1 . . . . . 3.8 2.0 5.6 1 1
243 1 . . . . . 3.8 2.0 5.6 1 1
244 1 . . . . . . 2.0 3.8 1 1
245 1 . . . . . 3.8 2.0 5.6 1 1
246 1 . . . . . 2.8 1.8 3.6 1 1
247 1 . . . . . 2.8 1.9 6.0 1 1
248 1 . . . . . 3.9 2.0 5.8 1 1
249 1 . . . . . 2.2 0.0 6.0 1 1
250 1 . . . . . 4.4 2.0 5.6 1 1
251 1 . . . . . 4.6 2.0 6.0 1 1
252 1 . . . . . 4.7 1.9 6.0 1 1
253 1 . . . . . 4.3 2.0 6.0 1 1
254 1 . . . . . 4.1 2.0 6.0 1 1
255 1 . . . . . 4.0 2.0 6.0 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 2.5 1.7 3.0 1 1
258 1 . . . . . 2.3 0.0 6.0 1 1
259 1 . . . . . 4.8 2.0 5.4 1 1
260 1 . . . . . 4.9 1.9 6.0 1 1
261 1 . . . . . 4.7 1.9 6.0 1 1
262 1 . . . . . 2.8 1.8 3.8 1 1
263 1 . . . . . 2.2 1.6 2.8 1 1
264 1 . . . . . 4.9 1.9 6.0 1 1
265 1 . . . . . 4.4 2.0 6.0 1 1
266 1 . . . . . 4.0 2.0 6.0 1 1
267 1 . . . . . 2.9 1.8 4.0 1 1
268 1 . . . . . 2.9 1.8 4.0 1 1
269 1 . . . . . 2.3 1.7 2.9 1 1
270 1 . . . . . 4.6 1.9 6.0 1 1
271 1 . . . . . 3.5 2.0 5.0 1 1
272 1 . . . . . 5.9 1.6 6.0 1 1
273 1 . . . . . 5.7 1.7 6.0 1 1
274 1 . . . . . 2.9 1.8 4.0 1 1
275 1 . . . . . 2.7 2.0 3.6 1 1
276 1 . . . . . . 1.9 2.7 1 1
277 1 . . . . . 4.5 2.0 6.0 1 1
278 1 . . . . . 2.6 1.8 3.4 1 1
279 1 . . . . . 3.6 2.0 6.0 1 1
280 1 . . . . . 3.8 2.0 5.6 1 1
281 1 . . . . . 4.5 2.0 6.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 4.0 2.0 6.0 1 1
284 1 . . . . . 6.0 0.0 6.0 1 1
285 1 . . . . . 2.3 1.7 2.9 1 1
286 1 . . . . . 4.6 2.0 6.0 1 1
287 1 . . . . . 4.2 2.0 6.0 1 1
288 1 . . . . . 3.1 1.9 4.3 1 1
289 1 . . . . . 2.3 1.7 2.9 1 1
290 1 . . . . . 2.8 1.8 3.8 1 1
291 1 . . . . . 4.6 1.9 6.0 1 1
292 1 . . . . . 3.0 1.9 4.1 1 1
293 1 . . . . . 4.1 2.0 6.0 1 1
294 1 . . . . . 4.7 1.9 6.0 1 1
295 1 . . . . . 4.0 2.0 6.0 1 1
296 1 . . . . . 5.1 1.9 6.0 1 1
297 1 . . . . . 2.5 1.7 3.3 1 1
298 1 . . . . . 4.5 2.0 6.0 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 2.7 1.8 3.6 1 1
301 1 . . . . . 4.7 2.0 6.0 1 1
302 1 . . . . . 5.7 1.6 6.0 1 1
303 1 . . . . . 4.7 2.0 6.0 1 1
304 1 . . . . . 2.3 1.6 3.0 1 1
305 1 . . . . . 2.6 1.8 3.4 1 1
306 1 . . . . . 2.4 1.7 3.1 1 1
307 1 . . . . . 2.6 1.8 3.4 1 1
308 1 . . . . . 3.8 2.0 5.6 1 1
309 1 . . . . . 5.9 1.5 6.0 1 1
310 1 . . . . . 2.4 1.7 3.1 1 1
311 1 . . . . . 2.6 1.8 3.4 1 1
312 1 . . . . . 4.6 2.0 6.0 1 1
313 1 . . . . . 3.1 1.9 4.3 1 1
314 1 . . . . . 5.4 1.8 6.0 1 1
315 1 . . . . . 2.3 1.7 2.9 1 1
316 1 . . . . . 3.9 2.0 5.8 1 1
317 1 . . . . . 3.9 2.0 5.8 1 1
318 1 . . . . . 4.1 2.0 6.0 1 1
319 1 . . . . . 2.6 1.7 3.5 1 1
320 1 . . . . . 3.2 0.0 6.0 1 1
321 1 . . . . . 1.8 1.4 2.2 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . . 1.9 2.2 1 1
324 1 . . . . . 2.5 1.7 3.3 1 1
325 1 . . . . . 4.3 2.0 6.0 1 1
326 1 . . . . . 2.7 1.8 3.6 1 1
327 1 . . . . . 2.7 1.8 3.6 1 1
328 1 . . . . . 6.0 0.0 6.0 1 1
329 1 . . . . . 2.7 1.8 3.6 1 1
330 1 . . . . . 2.5 1.7 3.3 1 1
331 1 . . . . . 6.0 1.2 6.0 1 1
332 1 . . . . . 3.0 1.9 4.1 1 1
333 1 . . . . . 4.2 2.0 6.0 1 1
334 1 . . . . . 3.6 0.0 6.0 1 1
335 1 . . . . . 4.1 2.0 6.0 1 1
336 1 . . . . . 5.9 1.5 6.0 1 1
337 1 . . . . . 2.8 1.8 3.8 1 1
338 1 . . . . . 2.2 1.6 2.8 1 1
339 1 . . . . . 3.8 2.0 5.6 1 1
340 1 . . . . . 5.1 1.9 6.0 1 1
341 1 . . . . . 4.4 2.0 6.0 1 1
342 1 . . . . . 3.7 2.0 5.4 1 1
343 1 . . . . . 4.6 2.0 6.0 1 1
344 1 . . . . . 2.9 1.8 4.0 1 1
345 1 . . . . . 4.3 2.0 6.0 1 1
346 1 . . . . . 3.6 2.0 5.2 1 1
347 1 . . . . . 4.4 2.0 6.0 1 1
348 1 . . . . . 3.1 1.9 4.3 1 1
349 1 . . . . . 5.5 1.8 6.0 1 1
350 1 . . . . . 3.7 2.0 5.4 1 1
351 1 . . . . . 4.8 1.9 6.0 1 1
352 1 . . . . . 2.3 1.7 2.9 1 1
353 1 . . . . . 3.5 2.0 5.0 1 1
354 1 . . . . . 2.4 1.7 3.1 1 1
355 1 . . . . . 2.8 1.8 3.8 1 1
356 1 . . . . . 4.1 2.0 6.0 1 1
357 1 . . . . . 5.1 1.8 6.0 1 1
358 1 . . . . . 4.6 2.0 6.0 1 1
359 1 . . . . . 2.3 1.7 2.9 1 1
360 1 . . . . . 4.5 2.0 6.0 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 2.8 1.9 3.7 1 1
363 1 . . . . . 6.0 0.0 6.0 1 1
364 1 . . . . . 2.3 1.6 3.0 1 1
365 1 . . . . . 3.7 2.0 5.4 1 1
366 1 . . . . . 2.2 1.6 2.8 1 1
367 1 . . . . . 4.5 2.0 6.0 1 1
368 1 . . . . . 4.3 1.9 6.0 1 1
369 1 . . . . . 3.6 2.0 5.2 1 1
370 1 . . . . . 4.0 2.0 6.0 1 1
371 1 . . . . . 2.4 1.7 3.1 1 1
372 1 . . . . . 3.8 2.0 5.6 1 1
373 1 . . . . . 2.5 1.7 3.3 1 1
374 1 . . . . . 5.4 1.7 6.0 1 1
375 1 . . . . . 5.1 1.9 6.0 1 1
376 1 . . . . . 3.0 1.9 4.1 1 1
377 1 . . . . . 3.4 2.0 4.8 1 1
378 1 . . . . . 2.9 1.9 3.9 1 1
379 1 . . . . . . 2.0 3.3 1 1
380 1 . . . . . 2.7 1.8 3.6 1 1
381 1 . . . . . 3.8 2.0 5.6 1 1
382 1 . . . . . 2.6 1.8 3.4 1 1
383 1 . . . . . 4.4 1.9 6.0 1 1
384 1 . . . . . 3.7 2.0 5.4 1 1
385 1 . . . . . 3.8 2.0 5.6 1 1
386 1 . . . . . 5.0 1.8 6.0 1 1
387 1 . . . . . 3.0 0.0 6.0 1 1
388 1 . . . . . 4.0 2.0 6.0 1 1
389 1 . . . . . 5.0 1.9 6.0 1 1
390 1 . . . . . 6.0 1.5 6.0 1 1
391 1 . . . . . 6.0 1.5 6.0 1 1
392 1 . . . . . 5.9 1.5 6.0 1 1
393 1 . . . . . 3.0 1.9 4.1 1 1
394 1 . . . . . 6.0 0.0 6.0 1 1
395 1 . . . . . 2.7 1.8 3.6 1 1
396 1 . . . . . 4.3 2.0 6.0 1 1
397 1 . . . . . 4.8 1.9 6.0 1 1
398 1 . . . . . 2.4 1.7 3.1 1 1
399 1 . . . . . 3.7 2.0 4.9 1 1
400 1 . . . . . 3.3 1.9 4.7 1 1
401 1 . . . . . 2.6 1.8 3.4 1 1
402 1 . . . . . 4.4 1.9 6.0 1 1
403 1 . . . . . 3.0 1.9 4.1 1 1
404 1 . . . . . 5.2 1.8 6.0 1 1
405 1 . . . . . 2.9 1.9 3.9 1 1
406 1 . . . . . 4.4 2.0 6.0 1 1
407 1 . . . . . 4.1 2.0 6.0 1 1
408 1 . . . . . 2.8 1.9 3.7 1 1
409 1 . . . . . 4.2 2.0 6.0 1 1
410 1 . . . . . 2.1 1.8 2.6 1 1
411 1 . . . . . 4.3 2.0 6.0 1 1
412 1 . . . . . 4.5 2.0 6.0 1 1
413 1 . . . . . 4.0 2.0 6.0 1 1
414 1 . . . . . . 2.0 2.6 1 1
415 1 . . . . . 6.0 1.5 6.0 1 1
416 1 . . . . . 3.6 2.0 5.2 1 1
417 1 . . . . . 4.0 2.0 6.0 1 1
418 1 . . . . . . 2.0 3.1 1 1
419 1 . . . . . 5.3 1.8 6.0 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 3.3 1.9 4.7 1 1
422 1 . . . . . 3.1 1.9 4.3 1 1
423 1 . . . . . 2.7 2.0 3.6 1 1
424 1 . . . . . 3.3 1.9 4.7 1 1
425 1 . . . . . 4.1 2.0 6.0 1 1
426 1 . . . . . 3.0 1.9 4.1 1 1
427 1 . . . . . 4.2 2.0 6.0 1 1
428 1 . . . . . 3.7 2.0 5.4 1 1
429 1 . . . . . 2.2 1.6 2.8 1 1
430 1 . . . . . 3.9 2.0 5.8 1 1
431 1 . . . . . 3.6 2.0 5.2 1 1
432 1 . . . . . 2.6 1.8 3.4 1 1
433 1 . . . . . 6.0 0.7 6.0 1 1
434 1 . . . . . 4.5 2.0 6.0 1 1
435 1 . . . . . 4.1 2.0 6.0 1 1
436 1 . . . . . 3.7 2.0 5.4 1 1
437 1 . . . . . 3.6 2.0 5.2 1 1
438 1 . . . . . 3.9 2.0 5.8 1 1
439 1 . . . . . 4.6 1.9 6.0 1 1
440 1 . . . . . 1.8 1.4 2.2 1 1
441 1 . . . . . 3.4 2.0 4.8 1 1
442 1 . . . . . 2.5 1.7 3.3 1 1
443 1 . . . . . 5.3 1.8 6.0 1 1
444 1 . . . . . 5.7 1.6 6.0 1 1
445 1 . . . . . 3.9 2.0 5.8 1 1
446 1 . . . . . . 1.9 3.3 1 1
447 1 . . . . . 3.2 1.9 4.5 1 1
448 1 . . . . . 4.0 2.0 6.0 1 1
449 1 . . . . . 4.8 1.9 6.0 1 1
450 1 . . . . . 5.3 1.8 6.0 1 1
451 1 . . . . . 4.7 2.0 6.0 1 1
452 1 . . . . . 3.2 1.9 4.5 1 1
453 1 . . . . . 4.1 2.0 6.0 1 1
454 1 . . . . . 4.7 2.0 6.0 1 1
455 1 . . . . . 4.4 2.0 6.0 1 1
456 1 . . . . . 3.1 1.9 4.3 1 1
457 1 . . . . . 2.0 1.5 2.5 1 1
458 1 . . . . . 4.3 2.0 6.0 1 1
459 1 . . . . . 2.1 1.6 2.6 1 1
460 1 . . . . . 3.3 0.0 6.0 1 1
461 1 . . . . . 2.6 1.7 3.5 1 1
462 1 . . . . . 4.0 2.0 6.0 1 1
463 1 . . . . . 3.5 1.9 5.1 1 1
464 1 . . . . . 4.5 2.0 6.0 1 1
465 1 . . . . . 2.6 1.8 3.4 1 1
466 1 . . . . . 3.6 1.9 5.3 1 1
467 1 . . . . . 3.9 2.0 5.0 1 1
468 1 . . . . . 2.7 1.8 3.6 1 1
469 1 . . . . . 2.4 1.7 3.1 1 1
470 1 . . . . . 5.3 1.8 6.0 1 1
471 1 . . . . . 3.3 1.9 4.7 1 1
472 1 . . . . . 5.2 1.8 6.0 1 1
473 1 . . . . . 3.1 1.9 4.3 1 1
474 1 . . . . . 3.9 2.0 5.8 1 1
475 1 . . . . . 4.0 2.0 6.0 1 1
476 1 . . . . . 2.4 1.7 3.1 1 1
477 1 . . . . . 3.5 0.0 6.0 1 1
478 1 . . . . . 1.9 1.5 2.3 1 1
479 1 . . . . . 4.5 2.0 6.0 1 1
480 1 . . . . . 2.7 0.0 6.0 1 1
481 1 . . . . . 4.6 2.0 6.0 1 1
482 1 . . . . . 3.0 1.9 4.1 1 1
483 1 . . . . . 4.8 2.0 6.0 1 1
484 1 . . . . . 6.0 0.6 6.0 1 1
485 1 . . . . . 2.4 1.7 3.1 1 1
486 1 . . . . . 2.3 1.6 3.0 1 1
487 1 . . . . . 4.5 2.0 6.0 1 1
488 1 . . . . . 2.9 1.8 4.0 1 1
489 1 . . . . . 2.7 1.8 3.6 1 1
490 1 . . . . . 4.9 1.9 6.0 1 1
491 1 . . . . . 3.1 1.9 4.3 1 1
492 1 . . . . . 2.6 1.8 3.4 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 4.4 2.0 6.0 1 1
495 1 . . . . . 4.3 2.0 4.6 1 1
496 1 . . . . . 5.0 1.9 6.0 1 1
497 1 . . . . . 2.4 1.7 3.1 1 1
498 1 . . . . . 2.8 1.8 3.8 1 1
499 1 . . . . . 4.8 1.9 6.0 1 1
500 1 . . . . . 2.2 1.6 2.8 1 1
501 1 . . . . . 5.6 1.7 6.0 1 1
502 1 . . . . . 4.0 2.0 6.0 1 1
503 1 . . . . . 2.9 1.9 3.9 1 1
504 1 . . . . . 2.3 1.6 3.0 1 1
505 1 . . . . . 2.5 1.7 3.3 1 1
506 1 . . . . . 2.6 1.8 3.4 1 1
507 1 . . . . . 4.3 2.0 6.0 1 1
508 1 . . . . . 4.3 2.0 6.0 1 1
509 1 . . . . . 4.4 2.0 6.0 1 1
510 1 . . . . . 4.0 2.0 6.0 1 1
511 1 . . . . . 4.3 2.0 6.0 1 1
512 1 . . . . . 3.7 2.0 5.4 1 1
513 1 . . . . . 2.4 1.7 3.1 1 1
514 1 . . . . . 4.4 2.0 6.0 1 1
515 1 . . . . . 4.0 2.0 6.0 1 1
516 1 . . . . . 4.4 2.0 6.0 1 1
517 1 . . . . . 2.4 1.7 3.1 1 1
518 1 . . . . . 4.7 2.0 6.0 1 1
519 1 . . . . . 2.6 1.9 3.5 1 1
520 1 . . . . . 2.1 0.0 6.0 1 1
521 1 . . . . . 2.6 1.8 3.4 1 1
522 1 . . . . . 2.7 1.8 3.6 1 1
523 1 . . . . . 5.1 1.9 6.0 1 1
524 1 . . . . . 2.9 1.9 3.9 1 1
525 1 . . . . . 4.9 1.9 6.0 1 1
526 1 . . . . . 6.0 0.0 6.0 1 1
527 1 . . . . . 4.7 2.0 6.0 1 1
528 1 . . . . . 6.0 0.0 6.0 1 1
529 1 . . . . . 4.9 1.9 6.0 1 1
530 1 . . . . . 2.8 1.8 3.8 1 1
531 1 . . . . . 2.3 1.7 2.9 1 1
532 1 . . . . . 4.1 2.0 6.0 1 1
533 1 . . . . . 5.1 1.9 6.0 1 1
534 1 . . . . . 2.4 0.0 6.0 1 1
535 1 . . . . . 3.5 1.9 5.1 1 1
536 1 . . . . . 4.3 2.0 6.0 1 1
537 1 . . . . . 4.4 2.0 6.0 1 1
538 1 . . . . . 4.3 2.0 5.4 1 1
539 1 . . . . . 2.7 1.8 3.6 1 1
540 1 . . . . . 3.9 2.0 5.8 1 1
541 1 . . . . . 5.9 1.6 6.0 1 1
542 1 . . . . . 2.0 1.5 2.5 1 1
543 1 . . . . . 3.3 1.9 4.7 1 1
544 1 . . . . . 4.0 2.0 6.0 1 1
545 1 . . . . . 4.4 2.0 6.0 1 1
546 1 . . . . . 2.9 1.9 3.9 1 1
547 1 . . . . . 4.0 2.0 6.0 1 1
548 1 . . . . . 4.6 2.0 6.0 1 1
549 1 . . . . . 6.0 1.2 6.0 1 1
550 1 . . . . . 3.4 1.9 4.9 1 1
551 1 . . . . . 3.1 1.9 4.3 1 1
552 1 . . . . . 3.2 1.9 4.5 1 1
553 1 . . . . . 3.6 2.0 5.2 1 1
554 1 . . . . . 3.7 2.0 5.4 1 1
555 1 . . . . . 3.1 1.9 4.3 1 1
556 1 . . . . . 3.9 2.0 5.8 1 1
557 1 . . . . . 6.0 0.2 6.0 1 1
558 1 . . . . . 4.0 2.0 6.0 1 1
559 1 . . . . . 3.2 2.0 4.5 1 1
560 1 . . . . . 3.8 2.0 5.6 1 1
561 1 . . . . . 4.7 1.9 6.0 1 1
562 1 . . . . . 5.5 1.7 6.0 1 1
563 1 . . . . . 4.1 0.0 6.0 1 1
564 1 . . . . . 3.9 2.0 4.8 1 1
565 1 . . . . . 2.9 1.9 6.0 1 1
566 1 . . . . . 4.4 2.0 6.0 1 1
567 1 . . . . . 3.9 2.0 5.8 1 1
568 1 . . . . . 4.8 1.9 6.0 1 1
569 1 . . . . . 2.4 1.7 3.1 1 1
570 1 . . . . . 5.9 1.5 6.0 1 1
571 1 . . . . . 4.8 1.9 6.0 1 1
572 1 . . . . . 3.1 1.9 4.3 1 1
573 1 . . . . . 3.8 2.0 5.6 1 1
574 1 . . . . . 4.7 1.9 6.0 1 1
575 1 . . . . . 1.4 0.0 6.0 1 1
576 1 . . . . . 4.1 2.0 6.0 1 1
577 1 . . . . . 4.1 2.0 6.0 1 1
578 1 . . . . . 5.0 1.9 6.0 1 1
579 1 . . . . . 2.7 1.8 3.6 1 1
580 1 . . . . . 3.1 1.9 4.3 1 1
581 1 . . . . . 3.0 1.9 4.1 1 1
582 1 . . . . . 4.0 2.0 6.0 1 1
583 1 . . . . . 5.2 1.8 6.0 1 1
584 1 . . . . . 2.8 1.9 3.7 1 1
585 1 . . . . . 2.3 1.7 2.9 1 1
586 1 . . . . . 3.8 2.0 5.6 1 1
587 1 . . . . . 4.0 2.0 6.0 1 1
588 1 . . . . . 3.6 2.0 5.2 1 1
589 1 . . . . . 4.5 2.0 6.0 1 1
590 1 . . . . . 2.3 1.7 2.9 1 1
591 1 . . . . . 3.3 1.9 4.7 1 1
592 1 . . . . . 5.6 1.6 6.0 1 1
593 1 . . . . . 2.4 1.7 3.1 1 1
594 1 . . . . . 5.0 1.9 6.0 1 1
595 1 . . . . . 3.6 2.0 5.2 1 1
596 1 . . . . . 2.0 1.5 2.5 1 1
597 1 . . . . . 2.8 1.8 3.8 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 3.5 1.9 5.1 1 1
600 1 . . . . . 2.9 1.9 3.9 1 1
601 1 . . . . . 2.4 1.7 3.1 1 1
602 1 . . . . . 2.3 1.7 2.9 1 1
603 1 . . . . . 2.3 1.6 3.0 1 1
604 1 . . . . . 4.0 2.0 6.0 1 1
605 1 . . . . . 5.5 1.7 6.0 1 1
606 1 . . . . . 3.4 1.9 4.9 1 1
607 1 . . . . . 5.0 1.9 6.0 1 1
608 1 . . . . . 4.9 1.9 6.0 1 1
609 1 . . . . . . 1.9 3.3 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 4.0 2.0 6.0 1 1
612 1 . . . . . 4.4 2.0 6.0 1 1
613 1 . . . . . 4.9 1.9 6.0 1 1
614 1 . . . . . 3.3 2.0 4.6 1 1
615 1 . . . . . 3.9 2.0 5.8 1 1
616 1 . . . . . 2.9 1.9 3.9 1 1
617 1 . . . . . 2.8 0.0 6.0 1 1
618 1 . . . . . 2.3 1.6 3.0 1 1
619 1 . . . . . 2.2 1.6 2.8 1 1
620 1 . . . . . 2.5 1.7 3.3 1 1
621 1 . . . . . 2.3 1.7 2.9 1 1
622 1 . . . . . 3.7 2.0 5.4 1 1
623 1 . . . . . 2.9 1.9 3.9 1 1
624 1 . . . . . 6.0 0.1 6.0 1 1
625 1 . . . . . 2.5 1.7 3.3 1 1
626 1 . . . . . 3.4 0.0 6.0 1 1
627 1 . . . . . 3.1 0.0 6.0 1 1
628 1 . . . . . 3.2 2.0 4.4 1 1
629 1 . . . . . 6.0 0.0 6.0 1 1
630 1 . . . . . 2.3 1.7 2.9 1 1
631 1 . . . . . 2.9 1.9 3.9 1 1
632 1 . . . . . 2.2 1.6 2.8 1 1
633 1 . . . . . 3.5 1.9 5.1 1 1
634 1 . . . . . 2.4 1.7 3.1 1 1
635 1 . . . . . 4.2 2.0 6.0 1 1
636 1 . . . . . 2.0 1.5 2.5 1 1
637 1 . . . . . 3.0 1.9 4.1 1 1
638 1 . . . . . 0.8 0.0 6.0 1 1
639 1 . . . . . 1.7 0.0 6.0 1 1
640 1 . . . . . 1.7 1.3 2.2 1 1
641 1 . . . . . 1.9 1.7 2.3 1 1
642 1 . . . . . 1.5 1.2 2.2 1 1
643 1 . . . . . 1.5 1.2 2.2 1 1
644 1 . . . . . 1.7 1.4 2.2 1 1
645 1 . . . . . 2.0 1.5 2.5 1 1
646 1 . . . . . 1.8 1.4 2.2 1 1
647 1 . . . . . 1.9 1.4 2.4 1 1
648 1 . . . . . 2.3 0.0 6.0 1 1
649 1 . . . . . 2.5 0.0 6.0 1 1
650 1 . . . . . 2.2 0.0 6.0 1 1
651 1 . . . . . 1.9 1.5 2.4 1 1
652 1 . . . . . 1.9 1.5 2.3 1 1
653 1 . . . . . 1.9 1.4 2.4 1 1
654 1 . . . . . 1.8 1.4 2.2 1 1
655 1 . . . . . 1.9 1.4 2.4 1 1
656 1 . . . . . 2.3 1.7 2.9 1 1
657 1 . . . . . 2.4 1.7 3.1 1 1
658 1 . . . . . 2.5 1.7 3.3 1 1
659 1 . . . . . 2.0 1.5 2.5 1 1
660 1 . . . . . 2.8 0.0 6.0 1 1
661 1 . . . . . 2.1 1.6 2.6 1 1
662 1 . . . . . 2.4 0.0 6.0 1 1
663 1 . . . . . 2.8 1.8 3.8 1 1
664 1 . . . . . 2.2 1.6 4.2 1 1
665 1 . . . . . 2.6 1.8 3.4 1 1
666 1 . . . . . 2.5 1.7 3.3 1 1
667 1 . . . . . 2.1 1.6 2.6 1 1
668 1 . . . . . 2.7 1.8 3.6 1 1
669 1 . . . . . 2.0 1.5 2.5 1 1
670 1 . . . . . 2.3 1.6 3.0 1 1
671 1 . . . . . 2.6 1.7 3.5 1 1
672 1 . . . . . 2.1 1.5 2.7 1 1
673 1 . . . . . 2.2 1.8 2.8 1 1
674 1 . . . . . 2.9 1.9 3.9 1 1
675 1 . . . . . 2.3 1.7 2.9 1 1
676 1 . . . . . 2.2 1.6 2.8 1 1
677 1 . . . . . 2.4 2.0 3.1 1 1
678 1 . . . . . 2.4 0.0 6.0 1 1
679 1 . . . . . 2.2 1.6 2.8 1 1
680 1 . . . . . 2.4 1.7 3.1 1 1
681 1 . . . . . 2.5 1.7 3.3 1 1
682 1 . . . . . 2.2 1.6 2.8 1 1
683 1 . . . . . 2.3 1.7 2.9 1 1
684 1 . . . . . 2.4 1.7 3.1 1 1
685 1 . . . . . 2.3 1.6 3.0 1 1
686 1 . . . . . 2.4 1.7 3.1 1 1
687 1 . . . . . 2.5 1.7 3.3 1 1
688 1 . . . . . 2.1 1.6 2.6 1 1
689 1 . . . . . 2.3 1.7 2.9 1 1
690 1 . . . . . 2.5 1.7 3.3 1 1
691 1 . . . . . 2.4 1.7 3.1 1 1
692 1 . . . . . 2.5 1.7 3.3 1 1
693 1 . . . . . 2.4 0.0 6.0 1 1
694 1 . . . . . 2.2 1.6 2.8 1 1
695 1 . . . . . 2.2 1.6 2.8 1 1
696 1 . . . . . 2.3 1.6 3.0 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 2.8 1.8 3.8 1 1
699 1 . . . . . 2.7 1.8 3.6 1 1
700 1 . . . . . 2.2 1.6 2.8 1 1
701 1 . . . . . 2.2 1.6 2.8 1 1
702 1 . . . . . 2.4 1.7 3.1 1 1
703 1 . . . . . 2.5 1.7 3.3 1 1
704 1 . . . . . 2.2 1.6 2.8 1 1
705 1 . . . . . 2.4 1.7 3.1 1 1
706 1 . . . . . 3.0 1.9 4.1 1 1
707 1 . . . . . 2.5 1.7 3.3 1 1
708 1 . . . . . 2.7 1.8 3.6 1 1
709 1 . . . . . 2.3 1.7 2.9 1 1
710 1 . . . . . 2.7 1.8 3.6 1 1
711 1 . . . . . 2.6 1.8 3.4 1 1
712 1 . . . . . 2.5 1.7 3.3 1 1
713 1 . . . . . 2.7 1.8 3.6 1 1
714 1 . . . . . 2.4 1.7 3.1 1 1
715 1 . . . . . 2.5 1.7 3.3 1 1
716 1 . . . . . 2.7 1.8 3.6 1 1
717 1 . . . . . 2.7 1.8 3.6 1 1
718 1 . . . . . 2.4 1.7 3.1 1 1
719 1 . . . . . 2.5 1.7 3.3 1 1
720 1 . . . . . 2.6 1.7 3.5 1 1
721 1 . . . . . 2.4 1.7 3.1 1 1
722 1 . . . . . 2.8 1.8 3.8 1 1
723 1 . . . . . 2.3 1.8 2.9 1 1
724 1 . . . . . 2.5 1.7 3.3 1 1
725 1 . . . . . 2.6 1.8 3.4 1 1
726 1 . . . . . 2.4 1.7 3.1 1 1
727 1 . . . . . 2.4 1.7 3.1 1 1
728 1 . . . . . 2.5 0.0 6.0 1 1
729 1 . . . . . 3.2 1.9 4.5 1 1
730 1 . . . . . 2.5 1.7 3.3 1 1
731 1 . . . . . 2.5 1.7 3.3 1 1
732 1 . . . . . 2.2 1.6 2.8 1 1
733 1 . . . . . 2.9 1.9 3.9 1 1
734 1 . . . . . 3.0 0.0 6.0 1 1
735 1 . . . . . 2.4 1.7 3.1 1 1
736 1 . . . . . 2.8 0.0 6.0 1 1
737 1 . . . . . 2.8 1.8 3.8 1 1
738 1 . . . . . 3.1 1.9 4.3 1 1
739 1 . . . . . 2.4 1.7 3.1 1 1
740 1 . . . . . 2.7 1.8 3.6 1 1
741 1 . . . . . 2.6 1.7 3.5 1 1
742 1 . . . . . 3.0 1.9 4.1 1 1
743 1 . . . . . 2.8 1.9 3.7 1 1
744 1 . . . . . 2.7 1.8 3.6 1 1
745 1 . . . . . 2.6 1.8 3.4 1 1
746 1 . . . . . 2.7 1.8 3.6 1 1
747 1 . . . . . 3.4 2.0 4.8 1 1
748 1 . . . . . 2.5 1.7 3.3 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 3.0 1.9 4.1 1 1
751 1 . . . . . 2.4 1.8 3.1 1 1
752 1 . . . . . 3.0 1.9 4.1 1 1
753 1 . . . . . 3.0 2.0 4.1 1 1
754 1 . . . . . 3.3 2.0 4.6 1 1
755 1 . . . . . 2.7 1.9 3.6 1 1
756 1 . . . . . 3.2 1.9 4.5 1 1
757 1 . . . . . 3.0 0.0 6.0 1 1
758 1 . . . . . 2.7 1.8 3.6 1 1
759 1 . . . . . 2.5 1.7 3.3 1 1
760 1 . . . . . 2.8 1.8 3.8 1 1
761 1 . . . . . 2.9 1.9 3.9 1 1
762 1 . . . . . 2.6 1.7 3.5 1 1
763 1 . . . . . 2.5 1.7 3.3 1 1
764 1 . . . . . 3.1 1.9 4.3 1 1
765 1 . . . . . 2.5 1.7 3.3 1 1
766 1 . . . . . 2.8 1.8 3.8 1 1
767 1 . . . . . 2.4 1.7 3.1 1 1
768 1 . . . . . 3.3 1.9 4.7 1 1
769 1 . . . . . 3.2 1.9 4.5 1 1
770 1 . . . . . 2.4 1.7 3.1 1 1
771 1 . . . . . 2.6 1.9 3.4 1 1
772 1 . . . . . 3.0 1.9 4.1 1 1
773 1 . . . . . 2.6 2.0 3.4 1 1
774 1 . . . . . 2.7 1.8 3.6 1 1
775 1 . . . . . 2.9 1.8 4.0 1 1
776 1 . . . . . 2.9 1.8 4.0 1 1
777 1 . . . . . 2.7 1.8 3.6 1 1
778 1 . . . . . 2.3 1.6 3.0 1 1
779 1 . . . . . 2.9 1.9 3.9 1 1
780 1 . . . . . 3.0 1.9 4.1 1 1
781 1 . . . . . 2.9 1.9 3.9 1 1
782 1 . . . . . 2.4 1.7 3.1 1 1
783 1 . . . . . 3.0 1.9 4.1 1 1
784 1 . . . . . 3.1 1.9 4.3 1 1
785 1 . . . . . 3.1 1.9 4.3 1 1
786 1 . . . . . 2.6 1.7 3.5 1 1
787 1 . . . . . 2.7 1.8 3.6 1 1
788 1 . . . . . 2.7 1.8 3.6 1 1
789 1 . . . . . 2.8 1.8 3.8 1 1
790 1 . . . . . 2.8 1.8 3.8 1 1
791 1 . . . . . 2.7 1.8 3.6 1 1
792 1 . . . . . 3.1 1.9 4.3 1 1
793 1 . . . . . 2.8 1.9 3.7 1 1
794 1 . . . . . 3.0 1.9 4.1 1 1
795 1 . . . . . 3.0 1.9 4.1 1 1
796 1 . . . . . 2.5 1.7 3.3 1 1
797 1 . . . . . 2.7 1.8 3.6 1 1
798 1 . . . . . 2.5 1.7 3.3 1 1
799 1 . . . . . 2.7 1.8 3.6 1 1
800 1 . . . . . 2.8 1.8 3.8 1 1
801 1 . . . . . 3.1 1.9 4.3 1 1
802 1 . . . . . 2.9 1.9 3.9 1 1
803 1 . . . . . 2.2 1.6 2.8 1 1
804 1 . . . . . 3.0 1.9 4.1 1 1
805 1 . . . . . 2.5 1.9 3.3 1 1
806 1 . . . . . 2.7 2.0 3.6 1 1
807 1 . . . . . 3.0 1.9 3.3 1 1
808 1 . . . . . 2.6 1.8 3.4 1 1
809 1 . . . . . 2.9 1.9 3.9 1 1
810 1 . . . . . 3.1 1.9 4.3 1 1
811 1 . . . . . 2.6 1.7 3.5 1 1
812 1 . . . . . 2.6 1.7 3.5 1 1
813 1 . . . . . 2.6 1.8 3.4 1 1
814 1 . . . . . 2.4 1.7 3.1 1 1
815 1 . . . . . 2.7 2.0 3.6 1 1
816 1 . . . . . 2.4 1.7 3.1 1 1
817 1 . . . . . 2.3 1.8 3.0 1 1
818 1 . . . . . 3.0 1.8 4.2 1 1
819 1 . . . . . 2.6 1.8 3.4 1 1
820 1 . . . . . 3.1 1.9 4.2 1 1
821 1 . . . . . 3.4 0.0 6.0 1 1
822 1 . . . . . 3.6 2.0 5.2 1 1
823 1 . . . . . 3.3 1.9 4.7 1 1
824 1 . . . . . 2.6 1.8 3.4 1 1
825 1 . . . . . 2.9 1.9 3.9 1 1
826 1 . . . . . 3.5 2.0 5.0 1 1
827 1 . . . . . 2.3 1.6 3.0 1 1
828 1 . . . . . 3.1 1.9 4.3 1 1
829 1 . . . . . 2.6 1.7 3.5 1 1
830 1 . . . . . 3.3 1.9 4.7 1 1
831 1 . . . . . 3.7 2.0 5.4 1 1
832 1 . . . . . 2.8 1.8 3.8 1 1
833 1 . . . . . 3.3 2.0 4.6 1 1
834 1 . . . . . 2.6 1.8 3.4 1 1
835 1 . . . . . 2.8 1.8 3.8 1 1
836 1 . . . . . 3.3 2.0 4.6 1 1
837 1 . . . . . 2.9 1.9 3.9 1 1
838 1 . . . . . 3.2 1.9 4.5 1 1
839 1 . . . . . 3.3 2.0 4.6 1 1
840 1 . . . . . 2.7 1.8 3.6 1 1
841 1 . . . . . 2.8 1.8 3.8 1 1
842 1 . . . . . 2.9 1.8 4.0 1 1
843 1 . . . . . 3.1 1.9 4.3 1 1
844 1 . . . . . 2.8 1.9 3.7 1 1
845 1 . . . . . 2.9 1.8 4.0 1 1
846 1 . . . . . 3.1 1.9 4.3 1 1
847 1 . . . . . 3.5 2.0 5.0 1 1
848 1 . . . . . 2.7 1.8 3.6 1 1
849 1 . . . . . 2.6 1.9 3.5 1 1
850 1 . . . . . 2.7 1.8 3.6 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 3.4 0.0 6.0 1 1
853 1 . . . . . 3.3 1.9 4.7 1 1
854 1 . . . . . 2.8 1.8 3.8 1 1
855 1 . . . . . 3.0 1.9 4.1 1 1
856 1 . . . . . 2.7 1.8 3.6 1 1
857 1 . . . . . 3.2 1.9 4.5 1 1
858 1 . . . . . 2.8 1.8 3.8 1 1
859 1 . . . . . 3.2 1.9 3.4 1 1
860 1 . . . . . 3.3 2.0 4.6 1 1
861 1 . . . . . 2.5 1.7 3.3 1 1
862 1 . . . . . 3.0 1.8 4.2 1 1
863 1 . . . . . 3.6 2.0 5.2 1 1
864 1 . . . . . 2.9 1.8 4.0 1 1
865 1 . . . . . 2.6 1.8 3.4 1 1
866 1 . . . . . 3.0 1.9 4.1 1 1
867 1 . . . . . 3.7 2.0 5.4 1 1
868 1 . . . . . 3.2 2.0 4.5 1 1
869 1 . . . . . 3.3 2.0 4.6 1 1
870 1 . . . . . 3.7 2.0 5.4 1 1
871 1 . . . . . 3.3 1.9 4.7 1 1
872 1 . . . . . 3.0 1.9 4.1 1 1
873 1 . . . . . 3.0 1.9 4.1 1 1
874 1 . . . . . 2.9 1.9 3.9 1 1
875 1 . . . . . 2.8 1.8 3.8 1 1
876 1 . . . . . 3.3 1.9 4.7 1 1
877 1 . . . . . 2.6 1.7 3.5 1 1
878 1 . . . . . 3.2 2.0 4.4 1 1
879 1 . . . . . 2.8 1.9 3.7 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 2.9 1.9 3.9 1 1
882 1 . . . . . 3.0 1.9 4.1 1 1
883 1 . . . . . 2.6 1.8 3.4 1 1
884 1 . . . . . 3.0 1.9 4.1 1 1
885 1 . . . . . 3.0 1.9 4.1 1 1
886 1 . . . . . 3.0 1.8 4.2 1 1
887 1 . . . . . 3.3 2.0 4.6 1 1
888 1 . . . . . 3.5 2.0 5.0 1 1
889 1 . . . . . 3.0 1.9 4.1 1 1
890 1 . . . . . 2.9 1.9 3.9 1 1
891 1 . . . . . 3.1 1.9 4.3 1 1
892 1 . . . . . 2.4 1.7 3.1 1 1
893 1 . . . . . 3.6 2.0 5.2 1 1
894 1 . . . . . 2.7 1.8 3.6 1 1
895 1 . . . . . 3.0 1.9 4.1 1 1
896 1 . . . . . 2.9 2.0 4.0 1 1
897 1 . . . . . 2.8 1.8 3.8 1 1
898 1 . . . . . 2.8 1.8 3.8 1 1
899 1 . . . . . 3.5 2.0 4.3 1 1
900 1 . . . . . 3.5 2.0 5.0 1 1
901 1 . . . . . 2.9 1.8 4.0 1 1
902 1 . . . . . 3.0 1.9 4.1 1 1
903 1 . . . . . 2.9 2.0 3.9 1 1
904 1 . . . . . 3.0 1.9 4.1 1 1
905 1 . . . . . 2.6 1.8 3.4 1 1
906 1 . . . . . 3.1 1.9 4.3 1 1
907 1 . . . . . 2.6 1.8 3.4 1 1
908 1 . . . . . 3.4 2.0 4.8 1 1
909 1 . . . . . 3.7 2.0 5.4 1 1
910 1 . . . . . 3.0 1.9 4.1 1 1
911 1 . . . . . 2.8 1.8 3.8 1 1
912 1 . . . . . 2.8 1.8 3.8 1 1
913 1 . . . . . 2.4 1.7 3.1 1 1
914 1 . . . . . 3.2 1.9 4.5 1 1
915 1 . . . . . 3.4 2.0 4.8 1 1
916 1 . . . . . 3.7 2.0 5.4 1 1
917 1 . . . . . 3.2 1.9 4.5 1 1
918 1 . . . . . 2.7 1.8 3.6 1 1
919 1 . . . . . 2.9 1.9 3.9 1 1
920 1 . . . . . 2.8 1.8 3.8 1 1
921 1 . . . . . 3.7 2.0 5.4 1 1
922 1 . . . . . 3.3 1.9 4.7 1 1
923 1 . . . . . 3.7 2.0 5.4 1 1
924 1 . . . . . 3.2 2.0 4.4 1 1
925 1 . . . . . 3.0 1.9 4.1 1 1
926 1 . . . . . 3.0 1.9 4.1 1 1
927 1 . . . . . 2.7 2.0 3.6 1 1
928 1 . . . . . 2.8 1.8 3.8 1 1
929 1 . . . . . 3.0 1.8 4.2 1 1
930 1 . . . . . 2.9 1.9 3.9 1 1
931 1 . . . . . 3.7 2.0 5.4 1 1
932 1 . . . . . 3.1 1.9 4.3 1 1
933 1 . . . . . 3.0 1.9 4.1 1 1
934 1 . . . . . 2.9 1.9 3.9 1 1
935 1 . . . . . 3.0 1.9 3.9 1 1
936 1 . . . . . 3.6 0.0 6.0 1 1
937 1 . . . . . 2.7 1.8 3.6 1 1
938 1 . . . . . 3.4 1.9 4.9 1 1
939 1 . . . . . 3.4 1.9 4.9 1 1
940 1 . . . . . 3.6 2.0 5.2 1 1
941 1 . . . . . 3.4 2.0 4.8 1 1
942 1 . . . . . 3.4 1.9 4.9 1 1
943 1 . . . . . 3.5 2.0 5.0 1 1
944 1 . . . . . 3.0 1.9 4.1 1 1
945 1 . . . . . 3.5 1.9 5.1 1 1
946 1 . . . . . 3.4 1.9 4.9 1 1
947 1 . . . . . 3.8 2.0 5.3 1 1
948 1 . . . . . 2.7 1.8 3.6 1 1
949 1 . . . . . 3.7 2.0 5.4 1 1
950 1 . . . . . 3.2 1.9 4.5 1 1
951 1 . . . . . 3.7 0.0 6.0 1 1
952 1 . . . . . 3.3 1.9 4.7 1 1
953 1 . . . . . 3.4 1.9 4.9 1 1
954 1 . . . . . 2.8 1.8 3.8 1 1
955 1 . . . . . 3.0 1.9 3.8 1 1
956 1 . . . . . 3.9 2.0 5.8 1 1
957 1 . . . . . 4.0 2.0 6.0 1 1
958 1 . . . . . 3.4 2.0 4.8 1 1
959 1 . . . . . 3.5 2.0 5.0 1 1
960 1 . . . . . 3.2 2.0 4.4 1 1
961 1 . . . . . 3.0 1.9 4.1 1 1
962 1 . . . . . 3.3 1.9 4.7 1 1
963 1 . . . . . 3.0 1.9 4.1 1 1
964 1 . . . . . 3.2 1.9 4.5 1 1
965 1 . . . . . 2.9 1.8 4.0 1 1
966 1 . . . . . 3.5 2.0 5.0 1 1
967 1 . . . . . 3.6 2.0 5.2 1 1
968 1 . . . . . 2.8 1.8 3.8 1 1
969 1 . . . . . 3.1 1.9 4.3 1 1
970 1 . . . . . 3.6 1.9 5.3 1 1
971 1 . . . . . 3.0 1.9 4.1 1 1
972 1 . . . . . 3.6 2.0 5.2 1 1
973 1 . . . . . 2.7 1.8 3.6 1 1
974 1 . . . . . 2.9 1.9 3.9 1 1
975 1 . . . . . 3.5 1.9 5.1 1 1
976 1 . . . . . 3.1 1.9 4.3 1 1
977 1 . . . . . 3.0 1.9 4.1 1 1
978 1 . . . . . 3.3 1.9 4.7 1 1
979 1 . . . . . 3.0 1.9 4.1 1 1
980 1 . . . . . 3.0 1.9 4.1 1 1
981 1 . . . . . 3.6 1.9 5.3 1 1
982 1 . . . . . 2.7 1.8 3.6 1 1
983 1 . . . . . 3.7 1.9 5.5 1 1
984 1 . . . . . 3.4 2.0 4.8 1 1
985 1 . . . . . 3.5 1.9 5.1 1 1
986 1 . . . . . 3.0 1.8 4.2 1 1
987 1 . . . . . 2.8 1.8 3.8 1 1
988 1 . . . . . 3.8 2.0 5.6 1 1
989 1 . . . . . 2.8 1.8 3.8 1 1
990 1 . . . . . 3.6 2.0 5.2 1 1
991 1 . . . . . 3.9 2.0 5.8 1 1
992 1 . . . . . 3.2 1.9 4.5 1 1
993 1 . . . . . 2.9 1.9 3.9 1 1
994 1 . . . . . 3.1 1.9 4.3 1 1
995 1 . . . . . 2.8 1.8 3.8 1 1
996 1 . . . . . 3.0 1.9 4.1 1 1
997 1 . . . . . 3.6 2.0 5.2 1 1
998 1 . . . . . . 2.0 3.4 1 1
999 1 . . . . . 3.7 2.0 5.4 1 1
1000 1 . . . . . 2.8 1.8 3.8 1 1
1001 1 . . . . . 3.4 2.0 4.8 1 1
1002 1 . . . . . 3.4 2.0 4.8 1 1
1003 1 . . . . . 3.5 2.0 5.0 1 1
1004 1 . . . . . 3.1 1.9 4.3 1 1
1005 1 . . . . . 3.1 1.9 4.3 1 1
1006 1 . . . . . 3.0 1.8 4.2 1 1
1007 1 . . . . . 3.0 1.9 4.1 1 1
1008 1 . . . . . 3.1 1.9 4.3 1 1
1009 1 . . . . . 3.0 0.0 6.0 1 1
1010 1 . . . . . 3.7 2.0 5.4 1 1
1011 1 . . . . . 3.2 1.9 4.5 1 1
1012 1 . . . . . 2.8 1.8 3.8 1 1
1013 1 . . . . . 3.2 1.9 4.5 1 1
1014 1 . . . . . 3.0 1.9 4.1 1 1
1015 1 . . . . . 3.2 1.9 4.5 1 1
1016 1 . . . . . 3.6 2.0 5.2 1 1
1017 1 . . . . . 3.8 2.0 5.6 1 1
1018 1 . . . . . 3.6 2.0 5.2 1 1
1019 1 . . . . . 3.3 1.9 4.7 1 1
1020 1 . . . . . 3.1 1.9 4.3 1 1
1021 1 . . . . . 3.5 2.0 5.0 1 1
1022 1 . . . . . 3.1 1.9 4.3 1 1
1023 1 . . . . . 3.3 1.9 4.7 1 1
1024 1 . . . . . 3.5 2.0 5.0 1 1
1025 1 . . . . . 4.0 2.0 6.0 1 1
1026 1 . . . . . 3.6 2.0 5.2 1 1
1027 1 . . . . . 3.2 1.9 4.5 1 1
1028 1 . . . . . 3.1 1.9 4.3 1 1
1029 1 . . . . . 3.8 2.0 5.6 1 1
1030 1 . . . . . 3.6 2.0 5.2 1 1
1031 1 . . . . . 4.0 2.0 6.0 1 1
1032 1 . . . . . 3.6 2.0 5.2 1 1
1033 1 . . . . . 3.1 1.9 4.3 1 1
1034 1 . . . . . 3.4 2.0 4.8 1 1
1035 1 . . . . . 3.9 2.0 4.7 1 1
1036 1 . . . . . 3.4 0.0 6.0 1 1
1037 1 . . . . . 2.8 1.8 3.8 1 1
1038 1 . . . . . 3.6 2.0 5.2 1 1
1039 1 . . . . . 3.7 2.0 5.4 1 1
1040 1 . . . . . 3.8 2.0 5.6 1 1
1041 1 . . . . . 3.0 1.9 4.1 1 1
1042 1 . . . . . 3.0 1.9 4.1 1 1
1043 1 . . . . . 3.5 2.0 5.0 1 1
1044 1 . . . . . 3.3 1.9 4.7 1 1
1045 1 . . . . . 3.4 2.0 4.8 1 1
1046 1 . . . . . 3.1 1.9 4.3 1 1
1047 1 . . . . . 3.1 1.9 4.3 1 1
1048 1 . . . . . 3.2 1.9 4.5 1 1
1049 1 . . . . . 2.7 1.8 3.6 1 1
1050 1 . . . . . 3.8 2.0 5.6 1 1
1051 1 . . . . . 3.3 2.0 4.6 1 1
1052 1 . . . . . 3.9 2.0 5.8 1 1
1053 1 . . . . . 3.9 2.0 5.8 1 1
1054 1 . . . . . 2.9 1.8 4.0 1 1
1055 1 . . . . . 2.8 1.8 3.8 1 1
1056 1 . . . . . 3.2 1.9 4.5 1 1
1057 1 . . . . . 3.4 2.0 4.8 1 1
1058 1 . . . . . 3.3 1.9 4.7 1 1
1059 1 . . . . . 3.2 1.9 4.5 1 1
1060 1 . . . . . 3.8 2.0 5.6 1 1
1061 1 . . . . . 3.8 2.0 5.6 1 1
1062 1 . . . . . 3.1 1.9 4.3 1 1
1063 1 . . . . . 3.5 2.0 5.0 1 1
1064 1 . . . . . 4.0 2.0 6.0 1 1
1065 1 . . . . . 4.4 2.0 6.0 1 1
1066 1 . . . . . 3.0 1.9 4.1 1 1
1067 1 . . . . . 3.7 2.0 5.4 1 1
1068 1 . . . . . 3.5 2.0 5.0 1 1
1069 1 . . . . . 2.7 0.0 6.0 1 1
1070 1 . . . . . 3.4 2.0 4.8 1 1
1071 1 . . . . . 3.5 2.0 5.0 1 1
1072 1 . . . . . 3.8 2.0 5.6 1 1
1073 1 . . . . . 3.7 2.0 5.4 1 1
1074 1 . . . . . 3.8 2.0 5.6 1 1
1075 1 . . . . . 3.1 1.9 4.3 1 1
1076 1 . . . . . 3.8 2.0 5.6 1 1
1077 1 . . . . . 2.8 1.8 3.8 1 1
1078 1 . . . . . 4.1 2.0 6.0 1 1
1079 1 . . . . . 3.8 2.0 5.6 1 1
1080 1 . . . . . 3.7 2.0 5.4 1 1
1081 1 . . . . . 3.4 2.0 4.8 1 1
1082 1 . . . . . 4.5 2.0 6.0 1 1
1083 1 . . . . . 3.2 1.9 4.5 1 1
1084 1 . . . . . 3.3 2.0 4.6 1 1
1085 1 . . . . . 3.7 2.0 5.4 1 1
1086 1 . . . . . 3.4 1.9 4.9 1 1
1087 1 . . . . . 3.4 1.9 4.3 1 1
1088 1 . . . . . 3.7 2.0 5.4 1 1
1089 1 . . . . . 3.9 2.0 5.8 1 1
1090 1 . . . . . 3.5 2.0 5.1 1 1
1091 1 . . . . . 3.7 2.0 5.4 1 1
1092 1 . . . . . 3.6 2.0 5.2 1 1
1093 1 . . . . . 3.6 2.0 5.2 1 1
1094 1 . . . . . 3.5 2.0 5.0 1 1
1095 1 . . . . . 3.6 2.0 5.2 1 1
1096 1 . . . . . 4.1 2.0 6.0 1 1
1097 1 . . . . . 4.3 2.0 6.0 1 1
1098 1 . . . . . 3.8 2.0 5.6 1 1
1099 1 . . . . . 3.6 0.0 6.0 1 1
1100 1 . . . . . 4.3 2.0 6.0 1 1
1101 1 . . . . . 4.0 2.0 6.0 1 1
1102 1 . . . . . 3.1 1.9 4.3 1 1
1103 1 . . . . . 3.5 1.9 5.1 1 1
1104 1 . . . . . 4.1 2.0 6.0 1 1
1105 1 . . . . . 3.9 2.0 5.8 1 1
1106 1 . . . . . 4.6 2.0 6.0 1 1
1107 1 . . . . . 3.9 2.0 5.8 1 1
1108 1 . . . . . 3.8 2.0 5.6 1 1
1109 1 . . . . . 3.8 2.0 5.6 1 1
1110 1 . . . . . 4.3 1.9 6.0 1 1
1111 1 . . . . . 4.2 2.0 6.0 1 1
1112 1 . . . . . 3.7 2.0 5.4 1 1
1113 1 . . . . . 3.9 2.0 5.8 1 1
1114 1 . . . . . 4.3 2.0 6.0 1 1
1115 1 . . . . . 3.6 2.0 5.2 1 1
1116 1 . . . . . 3.9 2.0 5.8 1 1
1117 1 . . . . . 4.5 1.9 6.0 1 1
1118 1 . . . . . 4.0 2.0 6.0 1 1
1119 1 . . . . . 3.3 0.0 6.0 1 1
1120 1 . . . . . 4.1 2.0 4.1 1 1
1121 1 . . . . . 3.5 2.0 5.0 1 1
1122 1 . . . . . 3.9 2.0 5.8 1 1
1123 1 . . . . . 4.3 2.0 6.0 1 1
1124 1 . . . . . 4.2 2.0 6.0 1 1
1125 1 . . . . . 4.0 2.0 6.0 1 1
1126 1 . . . . . 4.1 2.0 6.0 1 1
1127 1 . . . . . 4.2 2.0 6.0 1 1
1128 1 . . . . . 4.4 2.0 6.0 1 1
1129 1 . . . . . 4.5 2.0 6.0 1 1
1130 1 . . . . . 3.4 1.9 4.9 1 1
1131 1 . . . . . 3.3 1.9 4.7 1 1
1132 1 . . . . . 3.6 2.0 5.2 1 1
1133 1 . . . . . 3.7 2.0 5.4 1 1
1134 1 . . . . . 3.6 1.9 5.3 1 1
1135 1 . . . . . 4.5 2.0 6.0 1 1
1136 1 . . . . . 4.0 2.0 6.0 1 1
1137 1 . . . . . 4.7 1.9 6.0 1 1
1138 1 . . . . . 3.9 2.0 5.8 1 1
1139 1 . . . . . 4.5 2.0 6.0 1 1
1140 1 . . . . . 3.5 0.0 6.0 1 1
1141 1 . . . . . 3.5 2.0 5.0 1 1
1142 1 . . . . . 4.2 2.0 6.0 1 1
1143 1 . . . . . 4.2 2.0 6.0 1 1
1144 1 . . . . . 3.7 2.0 5.4 1 1
1145 1 . . . . . 4.1 2.0 6.0 1 1
1146 1 . . . . . 4.2 2.0 6.0 1 1
1147 1 . . . . . 4.5 2.0 6.0 1 1
1148 1 . . . . . 4.4 2.0 5.2 1 1
1149 1 . . . . . 3.5 2.0 5.0 1 1
1150 1 . . . . . 3.6 1.9 5.3 1 1
1151 1 . . . . . 2.3 0.0 6.0 1 1
1152 1 . . . . . 3.3 1.9 4.7 1 1
1153 1 . . . . . 3.7 2.0 5.4 1 1
1154 1 . . . . . 4.2 2.0 6.0 1 1
1155 1 . . . . . 3.8 2.0 5.6 1 1
1156 1 . . . . . 4.3 2.0 6.0 1 1
1157 1 . . . . . 3.6 2.0 5.2 1 1
1158 1 . . . . . 4.6 1.9 6.0 1 1
1159 1 . . . . . 4.2 2.0 6.0 1 1
1160 1 . . . . . 4.0 2.0 6.0 1 1
1161 1 . . . . . 4.2 2.0 6.0 1 1
1162 1 . . . . . 4.0 2.0 6.0 1 1
1163 1 . . . . . 4.5 2.0 6.0 1 1
1164 1 . . . . . 4.4 2.0 6.0 1 1
1165 1 . . . . . 3.7 2.0 5.4 1 1
1166 1 . . . . . 4.3 2.0 6.0 1 1
1167 1 . . . . . 5.3 1.8 6.0 1 1
1168 1 . . . . . 4.0 2.0 6.0 1 1
1169 1 . . . . . 4.3 2.0 6.0 1 1
1170 1 . . . . . 3.8 2.0 5.6 1 1
1171 1 . . . . . 4.3 2.0 6.0 1 1
1172 1 . . . . . 4.4 2.0 6.0 1 1
1173 1 . . . . . 3.5 1.9 5.1 1 1
1174 1 . . . . . 3.5 2.0 5.0 1 1
1175 1 . . . . . 4.3 2.0 6.0 1 1
1176 1 . . . . . 3.7 2.0 5.4 1 1
1177 1 . . . . . 4.7 1.9 6.0 1 1
1178 1 . . . . . 3.9 2.0 5.8 1 1
1179 1 . . . . . 4.0 2.0 6.0 1 1
1180 1 . . . . . 3.4 1.9 4.9 1 1
1181 1 . . . . . 3.4 1.9 4.9 1 1
1182 1 . . . . . 4.6 2.0 6.0 1 1
1183 1 . . . . . 4.1 2.0 6.0 1 1
1184 1 . . . . . 4.7 1.9 6.0 1 1
1185 1 . . . . . 5.3 1.7 6.0 1 1
1186 1 . . . . . 5.4 1.8 6.0 1 1
1187 1 . . . . . 3.9 2.0 5.8 1 1
1188 1 . . . . . 4.0 2.0 6.0 1 1
1189 1 . . . . . 5.1 1.9 6.0 1 1
1190 1 . . . . . 5.3 1.8 6.0 1 1
1191 1 . . . . . 4.8 1.9 6.0 1 1
1192 1 . . . . . 4.5 2.0 6.0 1 1
1193 1 . . . . . 4.6 1.9 6.0 1 1
1194 1 . . . . . 3.7 2.0 5.4 1 1
1195 1 . . . . . 3.6 2.0 5.2 1 1
1196 1 . . . . . 3.9 2.0 5.8 1 1
1197 1 . . . . . 4.3 2.0 6.0 1 1
1198 1 . . . . . 4.9 1.9 6.0 1 1
1199 1 . . . . . 4.6 2.0 6.0 1 1
1200 1 . . . . . 4.6 1.9 6.0 1 1
1201 1 . . . . . 4.7 1.9 6.0 1 1
1202 1 . . . . . 3.9 2.0 5.8 1 1
1203 1 . . . . . 4.8 1.9 6.0 1 1
1204 1 . . . . . 4.2 2.0 6.0 1 1
1205 1 . . . . . 4.5 2.0 6.0 1 1
1206 1 . . . . . 4.5 2.0 6.0 1 1
1207 1 . . . . . 4.0 2.0 6.0 1 1
1208 1 . . . . . 3.3 0.0 6.0 1 1
1209 1 . . . . . 4.5 2.0 6.0 1 1
1210 1 . . . . . 4.7 1.9 6.0 1 1
1211 1 . . . . . 4.2 2.0 6.0 1 1
1212 1 . . . . . 5.5 1.7 6.0 1 1
1213 1 . . . . . 4.6 1.9 6.0 1 1
1214 1 . . . . . 4.9 1.9 6.0 1 1
1215 1 . . . . . 4.6 2.0 6.0 1 1
1216 1 . . . . . 4.3 2.0 6.0 1 1
1217 1 . . . . . 5.1 1.8 6.0 1 1
1218 1 . . . . . 4.7 1.9 6.0 1 1
1219 1 . . . . . 5.0 1.9 6.0 1 1
1220 1 . . . . . 5.2 1.8 6.0 1 1
1221 1 . . . . . 5.1 1.9 6.0 1 1
1222 1 . . . . . 4.7 1.9 6.0 1 1
1223 1 . . . . . 5.0 1.8 6.0 1 1
1224 1 . . . . . 5.4 1.8 6.0 1 1
1225 1 . . . . . 4.0 2.0 6.0 1 1
1226 1 . . . . . 5.1 1.8 6.0 1 1
1227 1 . . . . . 4.8 1.9 6.0 1 1
1228 1 . . . . . 4.7 2.0 6.0 1 1
1229 1 . . . . . . 2.0 5.6 1 1
1230 1 . . . . . 4.3 2.0 6.0 1 1
1231 1 . . . . . 4.7 1.9 6.0 1 1
1232 1 . . . . . 4.1 2.0 6.0 1 1
1233 1 . . . . . 4.7 2.0 6.0 1 1
1234 1 . . . . . 4.8 1.9 6.0 1 1
1235 1 . . . . . 5.1 1.8 6.0 1 1
1236 1 . . . . . 4.7 1.9 6.0 1 1
1237 1 . . . . . 4.1 2.0 6.0 1 1
1238 1 . . . . . 4.8 1.9 6.0 1 1
1239 1 . . . . . 4.7 2.0 6.0 1 1
1240 1 . . . . . 4.4 2.0 6.0 1 1
1241 1 . . . . . 5.4 1.8 6.0 1 1
1242 1 . . . . . 4.2 1.9 6.0 1 1
1243 1 . . . . . 5.0 1.9 6.0 1 1
1244 1 . . . . . 4.5 2.0 6.0 1 1
1245 1 . . . . . 4.6 2.0 6.0 1 1
1246 1 . . . . . 4.8 1.9 6.0 1 1
1247 1 . . . . . 5.3 1.8 6.0 1 1
1248 1 . . . . . 4.4 2.0 6.0 1 1
1249 1 . . . . . 5.8 1.6 6.0 1 1
1250 1 . . . . . 3.5 0.0 6.0 1 1
1251 1 . . . . . 4.7 2.0 6.0 1 1
1252 1 . . . . . 5.2 1.8 6.0 1 1
1253 1 . . . . . 5.9 1.6 6.0 1 1
1254 1 . . . . . 5.1 1.9 6.0 1 1
1255 1 . . . . . 5.8 1.6 6.0 1 1
1256 1 . . . . . 4.6 2.0 6.0 1 1
1257 1 . . . . . 4.9 1.9 6.0 1 1
1258 1 . . . . . 5.7 1.7 6.0 1 1
1259 1 . . . . . 5.2 1.9 6.0 1 1
1260 1 . . . . . 5.6 1.6 6.0 1 1
1261 1 . . . . . 5.6 1.7 6.0 1 1
1262 1 . . . . . 4.9 1.9 6.0 1 1
1263 1 . . . . . 5.3 1.9 6.0 1 1
1264 1 . . . . . 6.0 1.4 6.0 1 1
1265 1 . . . . . 4.5 2.0 6.0 1 1
1266 1 . . . . . 5.3 1.8 6.0 1 1
1267 1 . . . . . 6.0 1.5 6.0 1 1
1268 1 . . . . . 6.0 1.6 6.0 1 1
1269 1 . . . . . 5.1 1.8 6.0 1 1
1270 1 . . . . . 4.4 2.0 6.0 1 1
1271 1 . . . . . 6.0 1.4 6.0 1 1
1272 1 . . . . . 5.7 1.6 6.0 1 1
1273 1 . . . . . 5.0 1.9 6.0 1 1
1274 1 . . . . . 6.0 1.4 6.0 1 1
1275 1 . . . . . 5.7 1.6 6.0 1 1
1276 1 . . . . . 5.6 1.7 6.0 1 1
1277 1 . . . . . 6.0 0.3 6.0 1 1
1278 1 . . . . . 5.2 1.9 6.0 1 1
1279 1 . . . . . 5.6 1.7 6.0 1 1
1280 1 . . . . . 4.5 0.0 6.0 1 1
1281 1 . . . . . 5.8 1.6 6.0 1 1
1282 1 . . . . . 5.7 1.6 6.0 1 1
1283 1 . . . . . 6.0 1.2 6.0 1 1
1284 1 . . . . . . 1.9 4.5 1 1
1285 1 . . . . . 6.0 0.5 6.0 1 1
1286 1 . . . . . 5.8 1.7 6.0 1 1
1287 1 . . . . . 5.8 1.6 6.0 1 1
1288 1 . . . . . 5.8 1.6 6.0 1 1
1289 1 . . . . . 5.8 1.7 6.0 1 1
1290 1 . . . . . 6.0 1.4 6.0 1 1
1291 1 . . . . . 5.6 1.7 6.0 1 1
1292 1 . . . . . 6.0 1.1 6.0 1 1
1293 1 . . . . . 5.9 1.6 6.0 1 1
1294 1 . . . . . 6.0 0.7 6.0 1 1
1295 1 . . . . . 6.0 0.5 6.0 1 1
1296 1 . . . . . 6.0 0.3 6.0 1 1
1297 1 . . . . . 6.0 0.0 6.0 1 1
1298 1 . . . . . 6.0 0.0 6.0 1 1
1299 1 . . . . . 6.0 0.2 6.0 1 1
1300 1 . . . . . 6.0 0.0 6.0 1 1
1301 1 . . . . . 6.0 0.0 6.0 1 1
1302 1 . . . . . 1.9 1.4 2.4 1 1
1303 1 . . . . . 2.0 1.5 2.5 1 1
1304 1 . . . . . 2.3 1.7 2.9 1 1
1305 1 . . . . . 2.1 1.5 2.7 1 1
1306 1 . . . . . 2.1 1.5 2.7 1 1
1307 1 . . . . . 2.1 1.6 2.6 1 1
1308 1 . . . . . 2.3 0.0 6.0 1 1
1309 1 . . . . . 2.1 1.6 2.6 1 1
1310 1 . . . . . 2.0 1.5 2.5 1 1
1311 1 . . . . . 2.1 1.5 2.7 1 1
1312 1 . . . . . 2.2 1.6 2.8 1 1
1313 1 . . . . . 2.0 1.7 2.5 1 1
1314 1 . . . . . 2.4 0.0 6.0 1 1
1315 1 . . . . . 2.3 1.6 3.0 1 1
1316 1 . . . . . 2.6 0.0 6.0 1 1
1317 1 . . . . . 2.0 1.5 2.5 1 1
1318 1 . . . . . 2.1 1.5 2.7 1 1
1319 1 . . . . . 2.1 1.6 2.6 1 1
1320 1 . . . . . 2.0 1.6 2.5 1 1
1321 1 . . . . . 2.2 1.6 2.8 1 1
1322 1 . . . . . 2.2 1.6 2.8 1 1
1323 1 . . . . . 2.4 1.7 3.1 1 1
1324 1 . . . . . 2.1 1.6 2.6 1 1
1325 1 . . . . . 2.2 1.7 2.8 1 1
1326 1 . . . . . 2.3 1.6 3.0 1 1
1327 1 . . . . . 2.0 1.5 2.5 1 1
1328 1 . . . . . 2.3 1.7 2.9 1 1
1329 1 . . . . . 2.2 1.6 2.8 1 1
1330 1 . . . . . 2.6 0.0 6.0 1 1
1331 1 . . . . . 2.2 1.6 2.8 1 1
1332 1 . . . . . 2.4 1.7 3.1 1 1
1333 1 . . . . . 2.4 0.0 6.0 1 1
1334 1 . . . . . 2.8 0.0 6.0 1 1
1335 1 . . . . . 2.2 1.6 2.8 1 1
1336 1 . . . . . 2.7 0.0 6.0 1 1
1337 1 . . . . . 2.2 1.6 2.8 1 1
1338 1 . . . . . 2.2 1.6 2.8 1 1
1339 1 . . . . . 2.3 1.6 3.0 1 1
1340 1 . . . . . 2.5 1.7 3.3 1 1
1341 1 . . . . . 2.3 1.6 3.0 1 1
1342 1 . . . . . 2.5 0.0 6.0 1 1
1343 1 . . . . . 2.1 1.6 2.6 1 1
1344 1 . . . . . 2.2 1.6 2.8 1 1
1345 1 . . . . . 2.4 1.7 3.1 1 1
1346 1 . . . . . 2.6 1.7 3.5 1 1
1347 1 . . . . . 2.7 0.0 6.0 1 1
1348 1 . . . . . 2.1 1.6 2.6 1 1
1349 1 . . . . . 2.2 1.6 2.8 1 1
1350 1 . . . . . 2.5 1.7 3.3 1 1
1351 1 . . . . . 2.4 1.7 3.1 1 1
1352 1 . . . . . 2.4 1.7 3.1 1 1
1353 1 . . . . . 2.2 1.6 2.8 1 1
1354 1 . . . . . 2.2 1.9 2.8 1 1
1355 1 . . . . . 2.5 1.7 3.3 1 1
1356 1 . . . . . 2.6 1.7 3.5 1 1
1357 1 . . . . . 2.5 1.7 3.3 1 1
1358 1 . . . . . 2.5 1.7 3.3 1 1
1359 1 . . . . . 2.6 1.8 3.4 1 1
1360 1 . . . . . 2.1 1.5 2.7 1 1
1361 1 . . . . . 2.9 0.0 6.0 1 1
1362 1 . . . . . 2.6 1.8 3.4 1 1
1363 1 . . . . . 2.3 1.6 3.0 1 1
1364 1 . . . . . 2.7 0.0 6.0 1 1
1365 1 . . . . . 2.6 1.8 3.4 1 1
1366 1 . . . . . 2.2 1.6 2.8 1 1
1367 1 . . . . . 3.0 1.9 4.1 1 1
1368 1 . . . . . 2.5 1.7 3.3 1 1
1369 1 . . . . . 2.8 1.8 3.8 1 1
1370 1 . . . . . 2.5 1.7 3.3 1 1
1371 1 . . . . . 2.9 0.0 6.0 1 1
1372 1 . . . . . 3.5 2.0 5.0 1 1
1373 1 . . . . . 2.4 1.7 3.1 1 1
1374 1 . . . . . 2.7 1.8 3.6 1 1
1375 1 . . . . . 2.2 1.6 2.8 1 1
1376 1 . . . . . 2.6 1.7 3.5 1 1
1377 1 . . . . . 2.4 1.7 3.1 1 1
1378 1 . . . . . 3.1 1.9 4.3 1 1
1379 1 . . . . . 2.7 1.8 3.6 1 1
1380 1 . . . . . 6.0 0.0 6.0 1 1
1381 1 . . . . . 3.1 0.0 6.0 1 1
1382 1 . . . . . 2.4 1.7 3.1 1 1
1383 1 . . . . . 3.1 0.0 6.0 1 1
1384 1 . . . . . 3.7 0.0 6.0 1 1
1385 1 . . . . . 2.7 0.0 6.0 1 1
1386 1 . . . . . 2.4 1.7 3.1 1 1
1387 1 . . . . . 2.5 1.7 3.3 1 1
1388 1 . . . . . 3.1 0.0 6.0 1 1
1389 1 . . . . . 2.7 1.8 3.6 1 1
1390 1 . . . . . 2.6 1.7 3.5 1 1
1391 1 . . . . . 2.6 0.0 6.0 1 1
1392 1 . . . . . 2.6 2.0 3.5 1 1
1393 1 . . . . . 3.0 1.9 4.1 1 1
1394 1 . . . . . 6.0 0.0 6.0 1 1
1395 1 . . . . . 2.7 1.8 3.6 1 1
1396 1 . . . . . 2.9 1.8 4.0 1 1
1397 1 . . . . . 2.9 1.8 4.0 1 1
1398 1 . . . . . 2.2 1.6 2.8 1 1
1399 1 . . . . . 2.4 1.7 3.1 1 1
1400 1 . . . . . 2.7 1.8 3.6 1 1
1401 1 . . . . . 2.4 1.7 3.1 1 1
1402 1 . . . . . 2.9 1.9 3.9 1 1
1403 1 . . . . . 2.5 1.7 3.3 1 1
1404 1 . . . . . 3.1 0.0 6.0 1 1
1405 1 . . . . . 3.0 0.0 6.0 1 1
1406 1 . . . . . 2.5 1.7 3.3 1 1
1407 1 . . . . . 3.1 1.9 4.3 1 1
1408 1 . . . . . 3.1 0.0 6.0 1 1
1409 1 . . . . . 2.7 1.8 3.6 1 1
1410 1 . . . . . 3.5 2.0 5.0 1 1
1411 1 . . . . . 2.6 1.8 3.4 1 1
1412 1 . . . . . 3.1 1.9 4.3 1 1
1413 1 . . . . . 2.7 0.0 6.0 1 1
1414 1 . . . . . 3.0 0.0 6.0 1 1
1415 1 . . . . . 3.3 1.9 4.7 1 1
1416 1 . . . . . 3.2 2.0 4.4 1 1
1417 1 . . . . . 2.9 1.9 3.9 1 1
1418 1 . . . . . 2.6 1.8 3.4 1 1
1419 1 . . . . . 2.8 0.0 6.0 1 1
1420 1 . . . . . 3.0 0.0 6.0 1 1
1421 1 . . . . . 2.3 1.7 2.9 1 1
1422 1 . . . . . 2.9 0.0 6.0 1 1
1423 1 . . . . . 3.4 2.0 4.8 1 1
1424 1 . . . . . 2.8 1.8 3.8 1 1
1425 1 . . . . . 2.9 1.8 4.0 1 1
1426 1 . . . . . 3.0 0.0 6.0 1 1
1427 1 . . . . . 3.3 2.0 4.6 1 1
1428 1 . . . . . 1.9 0.0 6.0 1 1
1429 1 . . . . . 2.6 1.7 3.5 1 1
1430 1 . . . . . 3.3 1.9 4.7 1 1
1431 1 . . . . . 2.8 1.8 3.8 1 1
1432 1 . . . . . 3.0 1.9 4.1 1 1
1433 1 . . . . . 3.2 0.0 6.0 1 1
1434 1 . . . . . 2.6 1.8 3.4 1 1
1435 1 . . . . . 3.2 0.0 6.0 1 1
1436 1 . . . . . 3.3 2.0 4.6 1 1
1437 1 . . . . . 3.4 1.9 4.9 1 1
1438 1 . . . . . 3.4 2.0 4.8 1 1
1439 1 . . . . . 3.9 2.0 5.8 1 1
1440 1 . . . . . 3.4 0.0 6.0 1 1
1441 1 . . . . . 3.4 0.0 6.0 1 1
1442 1 . . . . . 2.9 1.9 3.9 1 1
1443 1 . . . . . 2.9 1.8 4.0 1 1
1444 1 . . . . . 2.9 1.9 3.9 1 1
1445 1 . . . . . 3.4 1.9 4.9 1 1
1446 1 . . . . . 3.6 0.0 6.0 1 1
1447 1 . . . . . 3.0 1.9 4.1 1 1
1448 1 . . . . . 2.8 1.8 3.8 1 1
1449 1 . . . . . 3.5 0.0 6.0 1 1
1450 1 . . . . . 3.2 1.9 4.5 1 1
1451 1 . . . . . 2.5 1.7 3.3 1 1
1452 1 . . . . . 2.7 1.8 3.6 1 1
1453 1 . . . . . 3.7 2.0 5.4 1 1
1454 1 . . . . . 3.7 2.0 5.4 1 1
1455 1 . . . . . 3.6 1.9 5.3 1 1
1456 1 . . . . . 3.2 1.9 4.5 1 1
1457 1 . . . . . 3.3 1.9 4.7 1 1
1458 1 . . . . . 3.1 1.9 4.3 1 1
1459 1 . . . . . 2.9 1.8 4.0 1 1
1460 1 . . . . . 3.3 2.0 5.6 1 1
1461 1 . . . . . 3.2 1.9 4.5 1 1
1462 1 . . . . . 2.8 1.8 3.8 1 1
1463 1 . . . . . 3.9 2.0 5.8 1 1
1464 1 . . . . . 2.0 0.0 6.0 1 1
1465 1 . . . . . 3.3 0.0 6.0 1 1
1466 1 . . . . . 2.7 1.8 3.6 1 1
1467 1 . . . . . 3.7 2.0 5.4 1 1
1468 1 . . . . . 3.2 1.9 4.3 1 1
1469 1 . . . . . 3.2 1.9 4.5 1 1
1470 1 . . . . . 3.4 1.9 4.9 1 1
1471 1 . . . . . 3.9 2.0 5.8 1 1
1472 1 . . . . . 3.7 2.0 5.4 1 1
1473 1 . . . . . 3.8 2.0 5.6 1 1
1474 1 . . . . . 3.7 1.9 5.5 1 1
1475 1 . . . . . 3.6 1.9 5.3 1 1
1476 1 . . . . . 4.2 2.0 6.0 1 1
1477 1 . . . . . 2.9 1.8 4.0 1 1
1478 1 . . . . . 3.9 0.0 6.0 1 1
1479 1 . . . . . 2.9 1.9 3.9 1 1
1480 1 . . . . . 3.7 0.0 6.0 1 1
1481 1 . . . . . 3.9 2.0 5.8 1 1
1482 1 . . . . . 4.1 2.0 6.0 1 1
1483 1 . . . . . 3.8 2.0 5.6 1 1
1484 1 . . . . . 3.0 1.9 4.1 1 1
1485 1 . . . . . 3.5 1.9 5.1 1 1
1486 1 . . . . . 4.0 2.0 6.0 1 1
1487 1 . . . . . 3.0 1.9 4.1 1 1
1488 1 . . . . . 3.2 1.9 4.5 1 1
1489 1 . . . . . 3.3 1.9 4.7 1 1
1490 1 . . . . . 2.9 1.9 3.9 1 1
1491 1 . . . . . 3.9 2.0 5.8 1 1
1492 1 . . . . . 3.9 2.0 5.8 1 1
1493 1 . . . . . 3.7 2.0 5.4 1 1
1494 1 . . . . . 3.5 1.9 5.1 1 1
1495 1 . . . . . 4.3 2.0 6.0 1 1
1496 1 . . . . . 4.6 1.9 6.0 1 1
1497 1 . . . . . 4.3 2.0 6.0 1 1
1498 1 . . . . . 3.2 1.9 4.5 1 1
1499 1 . . . . . 4.0 2.0 6.0 1 1
1500 1 . . . . . 3.5 1.9 5.1 1 1
1501 1 . . . . . 2.0 0.0 6.0 1 1
1502 1 . . . . . 3.5 0.0 6.0 1 1
1503 1 . . . . . 4.0 2.0 6.0 1 1
1504 1 . . . . . 3.6 2.0 5.2 1 1
1505 1 . . . . . 4.5 2.0 6.0 1 1
1506 1 . . . . . 3.6 1.9 5.3 1 1
1507 1 . . . . . 4.0 2.0 6.0 1 1
1508 1 . . . . . 3.8 2.0 5.6 1 1
1509 1 . . . . . 4.1 2.0 6.0 1 1
1510 1 . . . . . 3.6 1.9 5.3 1 1
1511 1 . . . . . 4.5 2.0 6.0 1 1
1512 1 . . . . . 3.8 1.9 5.7 1 1
1513 1 . . . . . 3.6 2.0 5.2 1 1
1514 1 . . . . . 3.3 1.9 4.7 1 1
1515 1 . . . . . 4.2 2.0 6.0 1 1
1516 1 . . . . . 4.0 2.0 6.0 1 1
1517 1 . . . . . 3.5 2.0 5.0 1 1
1518 1 . . . . . 3.8 2.0 5.6 1 1
1519 1 . . . . . 2.9 1.8 4.0 1 1
1520 1 . . . . . 3.6 1.9 5.3 1 1
1521 1 . . . . . 4.1 2.0 6.0 1 1
1522 1 . . . . . 4.0 2.0 6.0 1 1
1523 1 . . . . . 3.4 2.0 4.8 1 1
1524 1 . . . . . 3.8 2.0 5.6 1 1
1525 1 . . . . . 4.3 2.0 6.0 1 1
1526 1 . . . . . 3.9 2.0 5.8 1 1
1527 1 . . . . . 4.5 2.0 6.0 1 1
1528 1 . . . . . 3.5 2.0 5.0 1 1
1529 1 . . . . . 3.2 1.9 4.5 1 1
1530 1 . . . . . 3.3 1.9 4.7 1 1
1531 1 . . . . . 4.0 2.0 6.0 1 1
1532 1 . . . . . 3.9 2.0 5.8 1 1
1533 1 . . . . . 4.1 2.0 6.0 1 1
1534 1 . . . . . 3.4 2.0 4.8 1 1
1535 1 . . . . . 4.8 1.9 6.0 1 1
1536 1 . . . . . 3.9 2.0 5.8 1 1
1537 1 . . . . . 4.4 2.0 6.0 1 1
1538 1 . . . . . 4.5 2.0 6.0 1 1
1539 1 . . . . . 4.4 2.0 6.0 1 1
1540 1 . . . . . 3.2 1.9 4.5 1 1
1541 1 . . . . . 3.6 2.0 5.2 1 1
1542 1 . . . . . 4.3 2.0 6.0 1 1
1543 1 . . . . . 6.0 0.0 6.0 1 1
1544 1 . . . . . 2.2 0.0 6.0 1 1
1545 1 . . . . . 4.0 2.0 6.0 1 1
1546 1 . . . . . 4.1 2.0 6.0 1 1
1547 1 . . . . . 4.1 2.0 6.0 1 1
1548 1 . . . . . 4.0 2.0 6.0 1 1
1549 1 . . . . . 4.6 2.0 6.0 1 1
1550 1 . . . . . 4.2 1.9 6.0 1 1
1551 1 . . . . . 4.7 2.0 6.0 1 1
1552 1 . . . . . 2.2 0.0 6.0 1 1
1553 1 . . . . . 4.0 2.0 6.0 1 1
1554 1 . . . . . 4.1 2.0 6.0 1 1
1555 1 . . . . . 4.2 2.0 6.0 1 1
1556 1 . . . . . 4.4 2.0 6.0 1 1
1557 1 . . . . . 4.2 2.0 6.0 1 1
1558 1 . . . . . 3.4 1.9 4.9 1 1
1559 1 . . . . . 4.4 1.9 6.0 1 1
1560 1 . . . . . 4.4 2.0 6.0 1 1
1561 1 . . . . . 3.7 2.0 5.4 1 1
1562 1 . . . . . 5.1 1.9 6.0 1 1
1563 1 . . . . . 3.9 2.0 5.8 1 1
1564 1 . . . . . 4.2 2.0 6.0 1 1
1565 1 . . . . . 4.3 2.0 6.0 1 1
1566 1 . . . . . 4.7 2.0 6.0 1 1
1567 1 . . . . . 4.1 2.0 6.0 1 1
1568 1 . . . . . 4.4 2.0 6.0 1 1
1569 1 . . . . . 3.2 1.9 4.5 1 1
1570 1 . . . . . 4.9 1.9 6.0 1 1
1571 1 . . . . . 3.9 1.9 5.9 1 1
1572 1 . . . . . 4.4 2.0 6.0 1 1
1573 1 . . . . . 3.5 1.9 5.1 1 1
1574 1 . . . . . 4.4 2.0 6.0 1 1
1575 1 . . . . . 4.1 2.0 6.0 1 1
1576 1 . . . . . 5.1 1.8 6.0 1 1
1577 1 . . . . . 3.5 2.0 5.0 1 1
1578 1 . . . . . 5.4 1.8 6.0 1 1
1579 1 . . . . . 4.5 2.0 6.0 1 1
1580 1 . . . . . 4.3 2.0 6.0 1 1
1581 1 . . . . . 4.4 2.0 6.0 1 1
1582 1 . . . . . 3.6 2.0 5.2 1 1
1583 1 . . . . . 4.6 2.0 6.0 1 1
1584 1 . . . . . 4.8 2.0 6.0 1 1
1585 1 . . . . . 4.7 1.9 6.0 1 1
1586 1 . . . . . 4.1 2.0 6.0 1 1
1587 1 . . . . . 4.5 2.0 6.0 1 1
1588 1 . . . . . 4.3 2.0 6.0 1 1
1589 1 . . . . . 4.2 2.0 6.0 1 1
1590 1 . . . . . 4.9 1.9 6.0 1 1
1591 1 . . . . . 4.2 2.0 6.0 1 1
1592 1 . . . . . 4.1 2.0 6.0 1 1
1593 1 . . . . . 2.4 0.0 6.0 1 1
1594 1 . . . . . 4.4 2.0 6.0 1 1
1595 1 . . . . . 4.6 2.0 6.0 1 1
1596 1 . . . . . 4.9 1.9 6.0 1 1
1597 1 . . . . . 4.3 2.0 6.0 1 1
1598 1 . . . . . 4.4 2.0 6.0 1 1
1599 1 . . . . . 2.4 0.0 6.0 1 1
1600 1 . . . . . 5.0 1.9 6.0 1 1
1601 1 . . . . . 4.7 2.0 6.0 1 1
1602 1 . . . . . 4.6 2.0 6.0 1 1
1603 1 . . . . . 4.9 1.9 6.0 1 1
1604 1 . . . . . 4.1 2.0 6.0 1 1
1605 1 . . . . . 4.8 2.0 6.0 1 1
1606 1 . . . . . 4.9 1.9 6.0 1 1
1607 1 . . . . . 4.9 1.9 6.0 1 1
1608 1 . . . . . 5.2 1.8 6.0 1 1
1609 1 . . . . . 5.2 1.9 6.0 1 1
1610 1 . . . . . 5.1 1.9 6.0 1 1
1611 1 . . . . . 5.3 1.8 6.0 1 1
1612 1 . . . . . 4.7 2.0 6.0 1 1
1613 1 . . . . . 4.7 2.0 6.0 1 1
1614 1 . . . . . 4.6 2.0 6.0 1 1
1615 1 . . . . . 5.1 1.8 6.0 1 1
1616 1 . . . . . 4.0 2.0 6.0 1 1
1617 1 . . . . . 4.0 2.0 6.0 1 1
1618 1 . . . . . 5.2 1.8 6.0 1 1
1619 1 . . . . . 5.4 1.7 6.0 1 1
1620 1 . . . . . 5.3 1.7 6.0 1 1
1621 1 . . . . . 4.8 1.9 6.0 1 1
1622 1 . . . . . 3.9 2.0 5.8 1 1
1623 1 . . . . . 5.7 1.6 6.0 1 1
1624 1 . . . . . 4.4 1.9 6.0 1 1
1625 1 . . . . . 4.3 2.0 6.0 1 1
1626 1 . . . . . 4.5 1.9 6.0 1 1
1627 1 . . . . . 5.2 1.8 6.0 1 1
1628 1 . . . . . 5.2 1.9 6.0 1 1
1629 1 . . . . . 4.4 1.9 6.0 1 1
1630 1 . . . . . 5.0 1.8 6.0 1 1
1631 1 . . . . . 5.2 1.8 6.0 1 1
1632 1 . . . . . 4.5 2.0 6.0 1 1
1633 1 . . . . . 4.3 2.0 6.0 1 1
1634 1 . . . . . 4.9 1.9 6.0 1 1
1635 1 . . . . . 4.5 1.9 6.0 1 1
1636 1 . . . . . 4.8 2.0 6.0 1 1
1637 1 . . . . . 5.5 1.7 6.0 1 1
1638 1 . . . . . 5.2 1.8 6.0 1 1
1639 1 . . . . . 5.3 1.8 6.0 1 1
1640 1 . . . . . 5.8 1.5 6.0 1 1
1641 1 . . . . . 5.3 1.8 6.0 1 1
1642 1 . . . . . 5.2 1.8 6.0 1 1
1643 1 . . . . . 5.6 1.6 6.0 1 1
1644 1 . . . . . 4.9 1.9 6.0 1 1
1645 1 . . . . . 5.2 1.8 6.0 1 1
1646 1 . . . . . 5.1 1.8 6.0 1 1
1647 1 . . . . . 6.0 1.3 6.0 1 1
1648 1 . . . . . 5.8 1.5 6.0 1 1
1649 1 . . . . . 5.0 1.9 6.0 1 1
1650 1 . . . . . 5.2 1.9 6.0 1 1
1651 1 . . . . . 5.5 1.7 6.0 1 1
1652 1 . . . . . 5.8 1.5 6.0 1 1
1653 1 . . . . . 4.9 1.9 6.0 1 1
1654 1 . . . . . 5.0 1.9 6.0 1 1
1655 1 . . . . . 4.8 1.9 6.0 1 1
1656 1 . . . . . 5.4 1.8 6.0 1 1
1657 1 . . . . . 5.9 1.6 6.0 1 1
1658 1 . . . . . 5.1 1.9 6.0 1 1
1659 1 . . . . . 2.9 0.0 6.0 1 1
1660 1 . . . . . 5.9 1.5 6.0 1 1
1661 1 . . . . . 5.8 1.6 6.0 1 1
1662 1 . . . . . 5.8 1.6 6.0 1 1
1663 1 . . . . . 4.9 1.9 6.0 1 1
1664 1 . . . . . 5.5 1.8 6.0 1 1
1665 1 . . . . . 5.1 1.8 6.0 1 1
1666 1 . . . . . 4.6 2.0 6.0 1 1
1667 1 . . . . . 6.0 1.3 6.0 1 1
1668 1 . . . . . 5.5 1.8 6.0 1 1
1669 1 . . . . . 4.9 1.9 6.0 1 1
1670 1 . . . . . 5.2 1.8 6.0 1 1
1671 1 . . . . . 3.2 0.0 6.0 1 1
1672 1 . . . . . 5.5 1.7 6.0 1 1
1673 1 . . . . . 2.2 1.6 2.8 1 1
1674 1 . . . . . 3.2 1.9 4.5 1 1
1675 1 . . . . . 3.8 2.0 5.6 1 1
1676 1 . . . . . 5.3 1.8 6.0 1 1
1677 1 . . . . . 4.1 2.0 6.0 1 1
1678 1 . . . . . 2.1 1.6 2.6 1 1
1679 1 . . . . . 3.6 2.0 5.2 1 1
1680 1 . . . . . 3.6 2.0 5.2 1 1
1681 1 . . . . . 4.6 2.0 6.0 1 1
1682 1 . . . . . 2.6 1.8 3.4 1 1
1683 1 . . . . . 4.1 2.0 6.0 1 1
1684 1 . . . . . 6.0 0.9 6.0 1 1
1685 1 . . . . . 4.3 2.0 6.0 1 1
1686 1 . . . . . 2.2 1.6 2.8 1 1
1687 1 . . . . . 4.4 2.0 6.0 1 1
1688 1 . . . . . 2.6 1.8 3.4 1 1
1689 1 . . . . . 2.9 1.8 4.0 1 1
1690 1 . . . . . 3.4 1.9 4.9 1 1
1691 1 . . . . . 3.0 1.9 4.1 1 1
1692 1 . . . . . 3.5 1.9 5.1 1 1
1693 1 . . . . . 3.4 2.0 4.8 1 1
1694 1 . . . . . 3.6 2.0 5.2 1 1
1695 1 . . . . . 4.1 2.0 6.0 1 1
1696 1 . . . . . 4.7 2.0 6.0 1 1
1697 1 . . . . . 2.9 1.8 4.0 1 1
1698 1 . . . . . 5.6 0.0 6.0 1 1
1699 1 . . . . . 6.0 0.8 6.0 1 1
1700 1 . . . . . 3.9 2.0 5.8 1 1
1701 1 . . . . . 3.4 2.0 4.5 1 1
1702 1 . . . . . 3.8 2.0 5.6 1 1
1703 1 . . . . . 4.2 2.0 6.0 1 1
1704 1 . . . . . 2.7 1.8 3.6 1 1
1705 1 . . . . . 4.3 2.0 6.0 1 1
1706 1 . . . . . 6.0 0.9 6.0 1 1
1707 1 . . . . . 3.9 2.0 5.8 1 1
1708 1 . . . . . 4.3 2.0 6.0 1 1
1709 1 . . . . . 3.6 2.0 5.2 1 1
1710 1 . . . . . 2.8 1.8 3.8 1 1
1711 1 . . . . . 2.4 1.7 3.1 1 1
1712 1 . . . . . 4.3 2.0 6.0 1 1
1713 1 . . . . . 2.4 1.7 3.1 1 1
1714 1 . . . . . 3.7 2.0 5.4 1 1
1715 1 . . . . . 5.1 1.8 6.0 1 1
1716 1 . . . . . 5.0 1.9 6.0 1 1
1717 1 . . . . . 3.0 1.9 4.1 1 1
1718 1 . . . . . 5.6 1.6 6.0 1 1
1719 1 . . . . . 3.4 0.0 6.0 1 1
1720 1 . . . . . 3.5 0.0 6.0 1 1
1721 1 . . . . . 3.2 0.0 6.0 1 1
1722 1 . . . . . 3.6 2.0 5.2 1 1
1723 1 . . . . . 2.1 0.0 6.0 1 1
1724 1 . . . . . 2.8 1.8 3.8 1 1
1725 1 . . . . . 3.3 1.9 4.7 1 1
1726 1 . . . . . 2.7 1.8 3.6 1 1
1727 1 . . . . . 3.7 0.0 6.0 1 1
1728 1 . . . . . 5.8 1.6 6.0 1 1
1729 1 . . . . . 2.0 1.5 2.5 1 1
1730 1 . . . . . 1.9 1.4 2.4 1 1
1731 1 . . . . . 2.0 1.5 2.5 1 1
1732 1 . . . . . 2.2 1.6 2.8 1 1
1733 1 . . . . . 2.9 0.0 6.0 1 1
1734 1 . . . . . 2.7 0.0 6.0 1 1
1735 1 . . . . . 2.7 0.0 6.0 1 1
1736 1 . . . . . 2.3 1.6 3.0 1 1
1737 1 . . . . . 2.2 1.6 2.8 1 1
1738 1 . . . . . 2.9 0.0 6.0 1 1
1739 1 . . . . . 1.9 1.4 2.4 1 1
1740 1 . . . . . 2.2 1.6 2.8 1 1
1741 1 . . . . . 2.2 1.6 2.8 1 1
1742 1 . . . . . 2.4 1.7 3.1 1 1
1743 1 . . . . . 2.2 1.6 2.8 1 1
1744 1 . . . . . 2.4 1.7 3.1 1 1
1745 1 . . . . . 2.5 1.7 3.3 1 1
1746 1 . . . . . 2.1 1.5 2.7 1 1
1747 1 . . . . . 2.4 1.7 3.1 1 1
1748 1 . . . . . 2.2 1.6 2.8 1 1
1749 1 . . . . . 2.4 1.7 3.1 1 1
1750 1 . . . . . 2.5 1.7 3.3 1 1
1751 1 . . . . . 2.5 1.7 3.3 1 1
1752 1 . . . . . 2.4 1.7 3.1 1 1
1753 1 . . . . . 2.7 1.8 3.6 1 1
1754 1 . . . . . 2.2 1.6 2.8 1 1
1755 1 . . . . . 2.5 1.7 3.3 1 1
1756 1 . . . . . 2.2 1.6 2.8 1 1
1757 1 . . . . . 2.3 1.6 3.0 1 1
1758 1 . . . . . 2.3 1.6 3.0 1 1
1759 1 . . . . . 3.3 0.0 6.0 1 1
1760 1 . . . . . 2.4 1.7 3.1 1 1
1761 1 . . . . . 1.6 0.0 6.0 1 1
1762 1 . . . . . 2.4 1.7 3.1 1 1
1763 1 . . . . . 3.2 0.0 6.0 1 1
1764 1 . . . . . 2.4 1.7 3.1 1 1
1765 1 . . . . . 3.0 0.0 6.0 1 1
1766 1 . . . . . 2.3 1.7 2.9 1 1
1767 1 . . . . . 2.6 0.0 6.0 1 1
1768 1 . . . . . 2.6 1.7 3.5 1 1
1769 1 . . . . . 2.4 0.0 6.0 1 1
1770 1 . . . . . 2.1 1.6 2.6 1 1
1771 1 . . . . . 2.3 1.7 2.9 1 1
1772 1 . . . . . 2.5 1.7 3.3 1 1
1773 1 . . . . . 2.8 1.8 3.8 1 1
1774 1 . . . . . 3.2 1.9 4.5 1 1
1775 1 . . . . . 2.9 1.8 4.0 1 1
1776 1 . . . . . 2.7 1.8 3.6 1 1
1777 1 . . . . . 2.6 1.8 3.4 1 1
1778 1 . . . . . 2.1 1.5 2.7 1 1
1779 1 . . . . . 3.3 1.9 4.7 1 1
1780 1 . . . . . 2.5 1.7 3.3 1 1
1781 1 . . . . . 2.9 1.9 3.9 1 1
1782 1 . . . . . 3.5 2.0 5.0 1 1
1783 1 . . . . . 2.4 1.7 3.1 1 1
1784 1 . . . . . 2.3 1.6 3.0 1 1
1785 1 . . . . . 2.7 1.8 3.6 1 1
1786 1 . . . . . 2.7 1.8 3.6 1 1
1787 1 . . . . . 2.6 1.8 3.4 1 1
1788 1 . . . . . 2.7 1.8 3.6 1 1
1789 1 . . . . . 2.8 1.8 3.8 1 1
1790 1 . . . . . 2.6 1.7 3.5 1 1
1791 1 . . . . . 2.4 1.7 3.1 1 1
1792 1 . . . . . 2.8 0.0 6.0 1 1
1793 1 . . . . . 2.6 1.8 3.4 1 1
1794 1 . . . . . 2.6 1.8 3.4 1 1
1795 1 . . . . . 2.4 1.7 3.1 1 1
1796 1 . . . . . 2.7 1.8 3.6 1 1
1797 1 . . . . . 3.2 0.0 6.0 1 1
1798 1 . . . . . 2.8 1.8 3.8 1 1
1799 1 . . . . . 2.9 1.8 4.0 1 1
1800 1 . . . . . 3.3 0.0 6.0 1 1
1801 1 . . . . . 2.5 1.7 3.3 1 1
1802 1 . . . . . 2.6 0.0 6.0 1 1
1803 1 . . . . . 2.8 1.8 3.8 1 1
1804 1 . . . . . 3.2 1.9 4.5 1 1
1805 1 . . . . . 2.8 1.8 3.8 1 1
1806 1 . . . . . 2.7 1.8 3.6 1 1
1807 1 . . . . . 2.9 1.8 4.0 1 1
1808 1 . . . . . 2.8 1.8 3.8 1 1
1809 1 . . . . . 3.1 1.9 4.3 1 1
1810 1 . . . . . 2.7 1.8 3.6 1 1
1811 1 . . . . . 3.0 1.9 4.1 1 1
1812 1 . . . . . 2.4 1.7 3.1 1 1
1813 1 . . . . . 3.5 2.0 5.0 1 1
1814 1 . . . . . 3.0 1.9 4.1 1 1
1815 1 . . . . . 2.6 1.8 3.4 1 1
1816 1 . . . . . 3.3 1.9 4.7 1 1
1817 1 . . . . . 3.2 2.0 4.4 1 1
1818 1 . . . . . 3.6 0.0 6.0 1 1
1819 1 . . . . . 3.0 1.9 4.1 1 1
1820 1 . . . . . 3.4 2.0 4.8 1 1
1821 1 . . . . . 3.5 2.0 5.0 1 1
1822 1 . . . . . 3.0 1.9 4.1 1 1
1823 1 . . . . . 3.0 1.9 4.1 1 1
1824 1 . . . . . 2.9 1.9 3.9 1 1
1825 1 . . . . . 2.8 1.8 3.8 1 1
1826 1 . . . . . 3.9 2.0 5.8 1 1
1827 1 . . . . . 2.4 1.7 3.1 1 1
1828 1 . . . . . 3.0 1.9 4.1 1 1
1829 1 . . . . . 2.9 1.9 3.9 1 1
1830 1 . . . . . 2.9 1.9 3.9 1 1
1831 1 . . . . . 3.0 1.8 4.2 1 1
1832 1 . . . . . 3.2 1.9 4.5 1 1
1833 1 . . . . . 3.2 1.9 4.5 1 1
1834 1 . . . . . 3.0 1.9 4.1 1 1
1835 1 . . . . . 2.9 0.0 6.0 1 1
1836 1 . . . . . 3.6 2.0 5.2 1 1
1837 1 . . . . . 3.5 2.0 5.0 1 1
1838 1 . . . . . 2.9 1.8 4.0 1 1
1839 1 . . . . . 2.8 1.8 3.8 1 1
1840 1 . . . . . 2.8 1.8 3.8 1 1
1841 1 . . . . . 3.5 2.0 5.0 1 1
1842 1 . . . . . 2.9 1.9 3.9 1 1
1843 1 . . . . . 3.4 0.0 6.0 1 1
1844 1 . . . . . 2.8 1.8 3.8 1 1
1845 1 . . . . . 3.0 1.9 4.1 1 1
1846 1 . . . . . 3.8 2.0 5.6 1 1
1847 1 . . . . . 3.4 2.0 4.8 1 1
1848 1 . . . . . 3.2 1.9 4.5 1 1
1849 1 . . . . . 2.8 1.8 3.8 1 1
1850 1 . . . . . 3.6 0.0 6.0 1 1
1851 1 . . . . . 3.3 1.9 4.7 1 1
1852 1 . . . . . 3.4 1.9 4.9 1 1
1853 1 . . . . . 2.8 1.8 3.8 1 1
1854 1 . . . . . 3.2 1.9 4.5 1 1
1855 1 . . . . . 3.2 2.0 4.4 1 1
1856 1 . . . . . 3.9 2.0 5.8 1 1
1857 1 . . . . . 3.6 2.0 5.2 1 1
1858 1 . . . . . 3.3 2.0 4.6 1 1
1859 1 . . . . . 3.5 2.0 5.0 1 1
1860 1 . . . . . 3.8 0.0 6.0 1 1
1861 1 . . . . . 2.8 1.8 3.8 1 1
1862 1 . . . . . 4.3 1.9 6.0 1 1
1863 1 . . . . . 3.1 0.0 6.0 1 1
1864 1 . . . . . 3.7 0.0 6.0 1 1
1865 1 . . . . . 4.0 0.0 6.0 1 1
1866 1 . . . . . 3.8 2.0 5.6 1 1
1867 1 . . . . . 2.6 1.8 3.4 1 1
1868 1 . . . . . 2.8 1.8 3.8 1 1
1869 1 . . . . . 2.1 0.0 6.0 1 1
1870 1 . . . . . 4.4 2.0 6.0 1 1
1871 1 . . . . . 3.9 2.0 5.8 1 1
1872 1 . . . . . 4.2 1.9 6.0 1 1
1873 1 . . . . . 3.2 1.9 4.5 1 1
1874 1 . . . . . 3.7 1.9 5.5 1 1
1875 1 . . . . . 3.8 2.0 5.6 1 1
1876 1 . . . . . 2.1 0.0 6.0 1 1
1877 1 . . . . . 4.4 2.0 6.0 1 1
1878 1 . . . . . 3.7 2.0 5.4 1 1
1879 1 . . . . . 3.8 2.0 5.6 1 1
1880 1 . . . . . 3.9 2.0 5.8 1 1
1881 1 . . . . . 4.1 2.0 6.0 1 1
1882 1 . . . . . 4.7 1.9 6.0 1 1
1883 1 . . . . . 3.9 0.0 6.0 1 1
1884 1 . . . . . 4.9 1.9 6.0 1 1
1885 1 . . . . . 3.6 2.0 5.2 1 1
1886 1 . . . . . 3.5 2.0 5.0 1 1
1887 1 . . . . . 4.3 2.0 6.0 1 1
1888 1 . . . . . 4.7 2.0 6.0 1 1
1889 1 . . . . . 3.9 2.0 5.8 1 1
1890 1 . . . . . 4.2 2.0 6.0 1 1
1891 1 . . . . . 4.7 2.0 6.0 1 1
1892 1 . . . . . 4.2 2.0 6.0 1 1
1893 1 . . . . . 4.8 1.9 6.0 1 1
1894 1 . . . . . 3.8 2.0 5.6 1 1
1895 1 . . . . . 3.5 2.0 5.0 1 1
1896 1 . . . . . 3.7 2.0 5.4 1 1
1897 1 . . . . . 4.0 2.0 6.0 1 1
1898 1 . . . . . 4.6 2.0 6.0 1 1
1899 1 . . . . . 3.9 2.0 5.8 1 1
1900 1 . . . . . 2.4 0.0 6.0 1 1
1901 1 . . . . . 3.7 2.0 5.4 1 1
1902 1 . . . . . 4.1 2.0 6.0 1 1
1903 1 . . . . . 4.4 2.0 6.0 1 1
1904 1 . . . . . 4.5 1.9 6.0 1 1
1905 1 . . . . . 5.3 1.8 6.0 1 1
1906 1 . . . . . 5.0 1.8 6.0 1 1
1907 1 . . . . . 4.4 0.0 6.0 1 1
1908 1 . . . . . 3.5 2.0 5.0 1 1
1909 1 . . . . . 4.7 1.9 6.0 1 1
1910 1 . . . . . 5.2 1.9 6.0 1 1
1911 1 . . . . . 4.5 2.0 6.0 1 1
1912 1 . . . . . 4.1 2.0 6.0 1 1
1913 1 . . . . . 5.3 1.8 6.0 1 1
1914 1 . . . . . 2.6 0.0 6.0 1 1
1915 1 . . . . . 2.6 0.0 6.0 1 1
1916 1 . . . . . 4.6 1.9 6.0 1 1
1917 1 . . . . . 5.4 1.7 6.0 1 1
1918 1 . . . . . 5.0 1.9 6.0 1 1
1919 1 . . . . . 5.4 1.8 6.0 1 1
1920 1 . . . . . 4.3 2.0 6.0 1 1
1921 1 . . . . . 4.5 1.9 6.0 1 1
1922 1 . . . . . 4.6 1.9 6.0 1 1
1923 1 . . . . . 5.5 1.7 6.0 1 1
1924 1 . . . . . 5.0 1.8 6.0 1 1
1925 1 . . . . . 4.3 2.0 6.0 1 1
1926 1 . . . . . 4.4 2.0 6.0 1 1
1927 1 . . . . . 5.2 1.8 6.0 1 1
1928 1 . . . . . 4.8 1.9 6.0 1 1
1929 1 . . . . . 4.6 1.9 6.0 1 1
1930 1 . . . . . 4.4 2.0 6.0 1 1
1931 1 . . . . . 5.2 1.9 6.0 1 1
1932 1 . . . . . 4.6 1.9 6.0 1 1
1933 1 . . . . . 5.5 1.7 6.0 1 1
1934 1 . . . . . 5.2 1.8 6.0 1 1
1935 1 . . . . . 5.4 1.8 6.0 1 1
1936 1 . . . . . 4.9 0.0 6.0 1 1
1937 1 . . . . . 5.7 1.6 6.0 1 1
1938 1 . . . . . 5.5 1.7 6.0 1 1
1939 1 . . . . . 5.9 1.5 6.0 1 1
1940 1 . . . . . 5.4 1.7 6.0 1 1
1941 1 . . . . . 4.8 1.9 6.0 1 1
1942 1 . . . . . 5.4 1.8 6.0 1 1
1943 1 . . . . . 5.4 1.8 6.0 1 1
1944 1 . . . . . 3.0 0.0 6.0 1 1
1945 1 . . . . . 6.0 1.3 6.0 1 1
1946 1 . . . . . 5.6 1.7 6.0 1 1
1947 1 . . . . . 5.7 1.6 6.0 1 1
1948 1 . . . . . 6.0 1.3 6.0 1 1
1949 1 . . . . . 5.2 1.8 6.0 1 1
1950 1 . . . . . 6.0 1.3 6.0 1 1
1951 1 . . . . . 5.6 1.7 6.0 1 1
1952 1 . . . . . 6.0 0.0 6.0 1 1
1953 1 . . . . . 6.0 0.4 6.0 1 1
1954 1 . . . . . 5.5 1.7 6.0 1 1
1955 1 . . . . . 5.7 1.6 6.0 1 1
1956 1 . . . . . 6.0 1.4 6.0 1 1
1957 1 . . . . . 6.0 1.3 6.0 1 1
1958 1 . . . . . 5.7 1.6 6.0 1 1
1959 1 . . . . . 5.7 1.6 6.0 1 1
1960 2 . . . . . 6.0 0.7 6.0 1 1
1960 3 . . . . . 6.0 0.7 6.0 1 1
1961 2 . . . . . 4.7 1.9 6.0 1 1
1961 3 . . . . . 4.7 1.9 6.0 1 1
1962 1 . . . . . 2.6 1.8 3.4 1 1
1963 2 . . . . . 4.6 2.0 6.0 1 1
1963 3 . . . . . 4.6 2.0 6.0 1 1
1964 2 . . . . . 5.2 1.9 6.0 1 1
1964 3 . . . . . 5.2 1.9 6.0 1 1
1965 1 . . . . . 6.0 1.5 6.0 1 1
1966 1 . . . . . 4.4 2.0 6.0 1 1
1967 2 . . . . . 4.8 2.0 6.0 1 1
1967 3 . . . . . 4.8 2.0 6.0 1 1
1968 1 . . . . . 2.2 1.6 2.8 1 1
1969 1 . . . . . 4.9 1.9 6.0 1 1
1970 1 . . . . . 4.3 2.0 6.0 1 1
1971 2 . . . . . 5.3 1.8 6.0 1 1
1971 3 . . . . . 5.3 1.8 6.0 1 1
1972 1 . . . . . 2.8 0.0 6.0 1 1
1973 2 . . . . . 4.8 1.9 6.0 1 1
1973 3 . . . . . 4.8 1.9 6.0 1 1
1974 2 . . . . . 3.5 2.0 5.0 1 1
1974 3 . . . . . 3.5 2.0 5.0 1 1
1975 2 . . . . . 3.8 2.0 5.6 1 1
1975 3 . . . . . 3.8 2.0 5.6 1 1
1976 2 . . . . . 2.9 0.0 6.0 1 1
1976 3 . . . . . 2.9 0.0 6.0 1 1
1977 2 . . . . . 3.9 2.0 5.8 1 1
1977 3 . . . . . 3.9 2.0 5.8 1 1
1978 2 . . . . . 3.2 1.9 4.5 1 1
1978 3 . . . . . 3.2 1.9 4.5 1 1
1979 2 . . . . . 2.6 1.8 3.4 1 1
1979 3 . . . . . 2.6 1.8 3.4 1 1
1980 1 . . . . . 5.1 1.8 6.0 1 1
1981 2 . . . . . 4.9 1.9 6.0 1 1
1981 3 . . . . . 4.9 1.9 6.0 1 1
1982 1 . . . . . 3.2 1.9 4.5 1 1
1983 1 . . . . . 3.6 1.9 5.3 1 1
1984 2 . . . . . 3.4 1.9 4.9 1 1
1984 3 . . . . . 3.4 1.9 4.9 1 1
1985 1 . . . . . 4.3 2.0 6.0 1 1
1986 2 . . . . . 3.8 2.0 5.6 1 1
1986 3 . . . . . 3.8 2.0 5.6 1 1
1987 2 . . . . . 6.0 0.3 6.0 1 1
1987 3 . . . . . 6.0 0.3 6.0 1 1
1988 2 . . . . . 4.0 2.0 6.0 1 1
1988 3 . . . . . 4.0 2.0 6.0 1 1
1989 1 . . . . . 3.7 2.0 5.4 1 1
1990 1 . . . . . 4.1 2.0 6.0 1 1
1991 2 . . . . . 3.8 2.0 5.6 1 1
1991 3 . . . . . 3.8 2.0 5.6 1 1
1992 2 . . . . . 5.0 1.8 6.0 1 1
1992 3 . . . . . 5.0 1.8 6.0 1 1
1992 4 . . . . . 5.0 1.8 6.0 1 1
1993 1 . . . . . 5.0 1.9 6.0 1 1
1994 2 . . . . . 2.1 1.6 2.6 1 1
1994 3 . . . . . 2.1 1.6 2.6 1 1
1995 2 . . . . . 3.2 0.0 6.0 1 1
1995 3 . . . . . 3.2 0.0 6.0 1 1
1996 2 . . . . . 3.7 2.0 5.4 1 1
1996 3 . . . . . 3.7 2.0 5.4 1 1
1997 2 . . . . . 3.2 1.9 4.5 1 1
1997 3 . . . . . 3.2 1.9 4.5 1 1
1998 1 . . . . . 4.0 2.0 6.0 1 1
1999 2 . . . . . 4.8 1.9 6.0 1 1
1999 3 . . . . . 4.8 1.9 6.0 1 1
2000 1 . . . . . 3.8 2.0 5.6 1 1
2001 2 . . . . . 3.4 1.9 4.9 1 1
2001 3 . . . . . 3.4 1.9 4.9 1 1
2002 2 . . . . . 2.8 1.8 3.8 1 1
2002 3 . . . . . 2.8 1.8 3.8 1 1
2003 2 . . . . . 4.8 1.9 6.0 1 1
2003 3 . . . . . 4.8 1.9 6.0 1 1
2004 2 . . . . . 3.9 2.0 5.8 1 1
2004 3 . . . . . 3.9 2.0 5.8 1 1
2005 2 . . . . . 3.4 1.9 4.9 1 1
2005 3 . . . . . 3.4 1.9 4.9 1 1
2006 2 . . . . . 4.0 2.0 6.0 1 1
2006 3 . . . . . 4.0 2.0 6.0 1 1
2007 2 . . . . . 4.4 2.0 6.0 1 1
2007 3 . . . . . 4.4 2.0 6.0 1 1
2008 2 . . . . . 4.5 1.9 6.0 1 1
2008 3 . . . . . 4.5 1.9 6.0 1 1
2009 2 . . . . . 2.7 0.0 6.0 1 1
2009 3 . . . . . 2.7 0.0 6.0 1 1
2010 1 . . . . . 5.1 1.8 6.0 1 1
2011 2 . . . . . 5.3 1.7 6.0 1 1
2011 3 . . . . . 5.3 1.7 6.0 1 1
2012 2 . . . . . 4.7 1.9 6.0 1 1
2012 3 . . . . . 4.7 1.9 6.0 1 1
2013 2 . . . . . 2.9 1.9 3.9 1 1
2013 3 . . . . . 2.9 1.9 3.9 1 1
2014 2 . . . . . 3.0 0.0 6.0 1 1
2014 3 . . . . . 3.0 0.0 6.0 1 1
2015 1 . . . . . 4.4 1.9 6.0 1 1
2016 1 . . . . . 1.5 0.0 6.0 1 1
2017 2 . . . . . 3.2 1.9 4.5 1 1
2017 3 . . . . . 3.2 1.9 4.5 1 1
2018 1 . . . . . 3.0 1.9 4.1 1 1
2019 1 . . . . . 4.8 1.9 6.0 1 1
2020 2 . . . . . 3.4 2.0 4.8 1 1
2020 3 . . . . . 3.4 2.0 4.8 1 1
2021 1 . . . . . 5.3 1.8 6.0 1 1
2022 1 . . . . . 6.0 1.3 6.0 1 1
2023 2 . . . . . 4.9 1.9 6.0 1 1
2023 3 . . . . . 4.9 1.9 6.0 1 1
2024 2 . . . . . 3.1 0.0 6.0 1 1
2024 3 . . . . . 3.1 0.0 6.0 1 1
2025 2 . . . . . 4.3 1.9 6.0 1 1
2025 3 . . . . . 4.3 1.9 6.0 1 1
2026 2 . . . . . 2.3 0.0 6.0 1 1
2026 3 . . . . . 2.3 0.0 6.0 1 1
2027 2 . . . . . 4.9 1.9 6.0 1 1
2027 3 . . . . . 4.9 1.9 6.0 1 1
2028 2 . . . . . 5.8 1.7 6.0 1 1
2028 3 . . . . . 5.8 1.7 6.0 1 1
2029 2 . . . . . 2.9 1.9 3.9 1 1
2029 3 . . . . . 2.9 1.9 3.9 1 1
2030 2 . . . . . 2.5 0.0 6.0 1 1
2030 3 . . . . . 2.5 0.0 6.0 1 1
2031 1 . . . . . 3.4 2.0 4.8 1 1
2032 2 . . . . . 4.2 2.0 6.0 1 1
2032 3 . . . . . 4.2 2.0 6.0 1 1
2033 2 . . . . . 4.5 2.0 6.0 1 1
2033 3 . . . . . 4.5 2.0 6.0 1 1
2034 1 . . . . . 4.5 2.0 6.0 1 1
2035 2 . . . . . 3.9 2.0 5.8 1 1
2035 3 . . . . . 3.9 2.0 5.8 1 1
2036 2 . . . . . 1.8 0.0 6.0 1 1
2036 3 . . . . . 1.8 0.0 6.0 1 1
2037 2 . . . . . 3.5 1.9 5.1 1 1
2037 3 . . . . . 3.5 1.9 5.1 1 1
2038 2 . . . . . 5.4 1.8 6.0 1 1
2038 3 . . . . . 5.4 1.8 6.0 1 1
2039 2 . . . . . 5.2 1.9 6.0 1 1
2039 3 . . . . . 5.2 1.9 6.0 1 1
2039 4 . . . . . 5.2 1.9 6.0 1 1
2040 2 . . . . . 2.9 1.9 3.9 1 1
2040 3 . . . . . 2.9 1.9 3.9 1 1
2041 2 . . . . . 4.3 2.0 6.0 1 1
2041 3 . . . . . 4.3 2.0 6.0 1 1
2042 1 . . . . . 4.5 2.0 6.0 1 1
2043 1 . . . . . 5.1 1.8 6.0 1 1
2044 2 . . . . . 2.7 1.8 3.6 1 1
2044 3 . . . . . 2.7 1.8 3.6 1 1
2045 2 . . . . . 3.4 2.0 4.8 1 1
2045 3 . . . . . 3.4 2.0 4.8 1 1
2046 2 . . . . . 3.7 2.0 5.4 1 1
2046 3 . . . . . 3.7 2.0 5.4 1 1
2046 4 . . . . . 3.7 2.0 5.4 1 1
2047 2 . . . . . 4.6 1.9 6.0 1 1
2047 3 . . . . . 4.6 1.9 6.0 1 1
2048 2 . . . . . 3.9 2.0 5.8 1 1
2048 3 . . . . . 3.9 2.0 5.8 1 1
2049 1 . . . . . 2.4 1.7 3.1 1 1
2050 2 . . . . . 6.0 1.0 6.0 1 1
2050 3 . . . . . 6.0 1.0 6.0 1 1
2051 1 . . . . . 4.2 1.9 6.0 1 1
2052 2 . . . . . 4.4 2.0 6.0 1 1
2052 3 . . . . . 4.4 2.0 6.0 1 1
2053 2 . . . . . 3.6 2.0 5.2 1 1
2053 3 . . . . . 3.6 2.0 5.2 1 1
2054 2 . . . . . 5.6 1.7 6.0 1 1
2054 3 . . . . . 5.6 1.7 6.0 1 1
2055 2 . . . . . 3.7 2.0 5.4 1 1
2055 3 . . . . . 3.7 2.0 5.4 1 1
2056 2 . . . . . 2.3 1.6 3.0 1 1
2056 3 . . . . . 2.3 1.6 3.0 1 1
2057 2 . . . . . 4.3 2.0 6.0 1 1
2057 3 . . . . . 4.3 2.0 6.0 1 1
2058 2 . . . . . 4.4 2.0 6.0 1 1
2058 3 . . . . . 4.4 2.0 6.0 1 1
2059 2 . . . . . 3.4 1.9 4.9 1 1
2059 3 . . . . . 3.4 1.9 4.9 1 1
2060 1 . . . . . 4.9 1.9 6.0 1 1
2061 1 . . . . . 6.0 0.0 6.0 1 1
2062 2 . . . . . 4.0 2.0 6.0 1 1
2062 3 . . . . . 4.0 2.0 6.0 1 1
2063 1 . . . . . 4.2 2.0 6.0 1 1
2064 2 . . . . . 4.4 2.0 6.0 1 1
2064 3 . . . . . 4.4 2.0 6.0 1 1
2065 2 . . . . . 3.0 1.9 4.1 1 1
2065 3 . . . . . 3.0 1.9 4.1 1 1
2066 1 . . . . . 3.5 2.0 5.0 1 1
2067 2 . . . . . 2.7 1.8 3.6 1 1
2067 3 . . . . . 2.7 1.8 3.6 1 1
2068 2 . . . . . 2.7 1.8 3.6 1 1
2068 3 . . . . . 2.7 1.8 3.6 1 1
2069 2 . . . . . 3.6 1.9 5.3 1 1
2069 3 . . . . . 3.6 1.9 5.3 1 1
2070 1 . . . . . 3.4 2.0 4.8 1 1
2071 2 . . . . . 4.0 2.0 6.0 1 1
2071 3 . . . . . 4.0 2.0 6.0 1 1
2072 1 . . . . . 2.9 1.9 3.9 1 1
2073 2 . . . . . 2.0 0.0 6.0 1 1
2073 3 . . . . . 2.0 0.0 6.0 1 1
2073 4 . . . . . 2.0 0.0 6.0 1 1
2074 2 . . . . . 4.8 1.9 6.0 1 1
2074 3 . . . . . 4.8 1.9 6.0 1 1
2075 2 . . . . . 4.0 2.0 6.0 1 1
2075 3 . . . . . 4.0 2.0 6.0 1 1
2076 1 . . . . . 6.0 0.0 6.0 1 1
2077 2 . . . . . 5.0 1.8 6.0 1 1
2077 3 . . . . . 5.0 1.8 6.0 1 1
2078 2 . . . . . 4.9 1.9 6.0 1 1
2078 3 . . . . . 4.9 1.9 6.0 1 1
2079 1 . . . . . 3.0 1.9 4.1 1 1
2080 2 . . . . . 4.1 2.0 6.0 1 1
2080 3 . . . . . 4.1 2.0 6.0 1 1
2081 1 . . . . . 3.8 2.0 5.6 1 1
2082 2 . . . . . 3.0 1.9 4.1 1 1
2082 3 . . . . . 3.0 1.9 4.1 1 1
2083 2 . . . . . 4.2 2.0 6.0 1 1
2083 3 . . . . . 4.2 2.0 6.0 1 1
2084 1 . . . . . 4.4 2.0 6.0 1 1
2085 2 . . . . . 3.5 1.9 5.1 1 1
2085 3 . . . . . 3.5 1.9 5.1 1 1
2086 2 . . . . . 2.8 1.8 3.8 1 1
2086 3 . . . . . 2.8 1.8 3.8 1 1
2087 2 . . . . . 3.0 1.9 4.1 1 1
2087 3 . . . . . 3.0 1.9 4.1 1 1
2088 1 . . . . . 5.4 1.8 6.0 1 1
2089 1 . . . . . 2.8 1.8 3.8 1 1
2090 2 . . . . . 3.4 1.9 4.9 1 1
2090 3 . . . . . 3.4 1.9 4.9 1 1
2091 2 . . . . . 3.1 1.9 4.3 1 1
2091 3 . . . . . 3.1 1.9 4.3 1 1
2092 1 . . . . . 5.7 1.6 6.0 1 1
2093 2 . . . . . 4.9 1.9 6.0 1 1
2093 3 . . . . . 4.9 1.9 6.0 1 1
2094 2 . . . . . 5.4 1.7 6.0 1 1
2094 3 . . . . . 5.4 1.7 6.0 1 1
2094 4 . . . . . 5.4 1.7 6.0 1 1
2095 2 . . . . . 6.0 0.0 6.0 1 1
2095 3 . . . . . 6.0 0.0 6.0 1 1
2096 2 . . . . . 4.3 2.0 6.0 1 1
2096 3 . . . . . 4.3 2.0 6.0 1 1
2097 2 . . . . . 2.4 0.0 6.0 1 1
2097 3 . . . . . 2.4 0.0 6.0 1 1
2097 4 . . . . . 2.4 0.0 6.0 1 1
2098 2 . . . . . 4.7 1.9 6.0 1 1
2098 3 . . . . . 4.7 1.9 6.0 1 1
2099 2 . . . . . 5.0 1.8 6.0 1 1
2099 3 . . . . . 5.0 1.8 6.0 1 1
2100 2 . . . . . 2.8 0.0 6.0 1 1
2100 3 . . . . . 2.8 0.0 6.0 1 1
2101 2 . . . . . 3.0 1.8 4.2 1 1
2101 3 . . . . . 3.0 1.8 4.2 1 1
2102 2 . . . . . 4.9 1.9 6.0 1 1
2102 3 . . . . . 4.9 1.9 6.0 1 1
2103 2 . . . . . 5.4 1.8 6.0 1 1
2103 3 . . . . . 5.4 1.8 6.0 1 1
2103 4 . . . . . 5.4 1.8 6.0 1 1
2104 2 . . . . . 5.7 1.7 6.0 1 1
2104 3 . . . . . 5.7 1.7 6.0 1 1
2105 1 . . . . . 3.8 2.0 5.6 1 1
2106 2 . . . . . 4.5 2.0 6.0 1 1
2106 3 . . . . . 4.5 2.0 6.0 1 1
2107 2 . . . . . 4.6 2.0 6.0 1 1
2107 3 . . . . . 4.6 2.0 6.0 1 1
2108 2 . . . . . 3.4 2.0 4.8 1 1
2108 3 . . . . . 3.4 2.0 4.8 1 1
2109 2 . . . . . 4.7 1.9 6.0 1 1
2109 3 . . . . . 4.7 1.9 6.0 1 1
2110 2 . . . . . 4.7 1.9 6.0 1 1
2110 3 . . . . . 4.7 1.9 6.0 1 1
2111 2 . . . . . 4.1 2.0 6.0 1 1
2111 3 . . . . . 4.1 2.0 6.0 1 1
2112 1 . . . . . 4.0 2.0 6.0 1 1
2113 2 . . . . . 3.2 1.9 4.5 1 1
2113 3 . . . . . 3.2 1.9 4.5 1 1
2114 2 . . . . . 3.2 2.0 4.4 1 1
2114 3 . . . . . 3.2 2.0 4.4 1 1
2115 2 . . . . . 4.2 2.0 6.0 1 1
2115 3 . . . . . 4.2 2.0 6.0 1 1
2116 2 . . . . . 5.1 1.9 6.0 1 1
2116 3 . . . . . 5.1 1.9 6.0 1 1
2117 2 . . . . . 6.0 0.1 6.0 1 1
2117 3 . . . . . 6.0 0.1 6.0 1 1
2117 4 . . . . . 6.0 0.1 6.0 1 1
2118 2 . . . . . 4.5 2.0 6.0 1 1
2118 3 . . . . . 4.5 2.0 6.0 1 1
2119 2 . . . . . 5.7 1.6 6.0 1 1
2119 3 . . . . . 5.7 1.6 6.0 1 1
2120 2 . . . . . 5.2 1.8 6.0 1 1
2120 3 . . . . . 5.2 1.8 6.0 1 1
2121 2 . . . . . 4.1 2.0 6.0 1 1
2121 3 . . . . . 4.1 2.0 6.0 1 1
2122 2 . . . . . 5.7 1.7 6.0 1 1
2122 3 . . . . . 5.7 1.7 6.0 1 1
2122 4 . . . . . 5.7 1.7 6.0 1 1
2123 2 . . . . . 6.0 0.0 6.0 1 1
2123 3 . . . . . 6.0 0.0 6.0 1 1
2124 2 . . . . . 3.0 0.0 6.0 1 1
2124 3 . . . . . 3.0 0.0 6.0 1 1
2125 2 . . . . . 5.4 1.7 6.0 1 1
2125 3 . . . . . 5.4 1.7 6.0 1 1
2126 2 . . . . . 4.4 1.9 6.0 1 1
2126 3 . . . . . 4.4 1.9 6.0 1 1
2127 2 . . . . . 3.6 2.0 5.2 1 1
2127 3 . . . . . 3.6 2.0 5.2 1 1
2128 2 . . . . . 4.2 2.0 6.0 1 1
2128 3 . . . . . 4.2 2.0 6.0 1 1
2129 1 . . . . . 2.4 1.7 3.1 1 1
2130 2 . . . . . 2.7 1.8 3.6 1 1
2130 3 . . . . . 2.7 1.8 3.6 1 1
2131 1 . . . . . 4.3 2.0 6.0 1 1
2132 2 . . . . . 5.0 1.8 6.0 1 1
2132 3 . . . . . 5.0 1.8 6.0 1 1
2133 2 . . . . . 4.2 2.0 6.0 1 1
2133 3 . . . . . 4.2 2.0 6.0 1 1
2134 1 . . . . . 5.8 1.5 6.0 1 1
2135 2 . . . . . 4.6 2.0 6.0 1 1
2135 3 . . . . . 4.6 2.0 6.0 1 1
2136 1 . . . . . 5.3 1.8 6.0 1 1
2137 2 . . . . . 4.2 2.0 6.0 1 1
2137 3 . . . . . 4.2 2.0 6.0 1 1
2138 1 . . . . . 3.5 2.0 5.0 1 1
2139 2 . . . . . 4.1 2.0 6.0 1 1
2139 3 . . . . . 4.1 2.0 6.0 1 1
2140 2 . . . . . 3.9 2.0 5.8 1 1
2140 3 . . . . . 3.9 2.0 5.8 1 1
2140 4 . . . . . 3.9 2.0 5.8 1 1
2141 2 . . . . . 1.9 1.4 2.4 1 1
2141 3 . . . . . 1.9 1.4 2.4 1 1
2141 4 . . . . . 1.9 1.4 2.4 1 1
2142 2 . . . . . 2.7 1.8 3.6 1 1
2142 3 . . . . . 2.7 1.8 3.6 1 1
2143 2 . . . . . 3.3 1.9 4.7 1 1
2143 3 . . . . . 3.3 1.9 4.7 1 1
2144 2 . . . . . 3.2 2.0 4.4 1 1
2144 3 . . . . . 3.2 2.0 4.4 1 1
2145 2 . . . . . 1.5 1.2 2.2 1 1
2145 3 . . . . . 1.5 1.2 2.2 1 1
2146 2 . . . . . 1.7 0.0 6.0 1 1
2146 3 . . . . . 1.7 0.0 6.0 1 1
2147 2 . . . . . 4.6 2.0 6.0 1 1
2147 3 . . . . . 4.6 2.0 6.0 1 1
2148 1 . . . . . 4.7 1.9 6.0 1 1
2149 2 . . . . . 4.8 1.9 6.0 1 1
2149 3 . . . . . 4.8 1.9 6.0 1 1
2150 1 . . . . . 3.2 2.0 4.4 1 1
2151 2 . . . . . 1.0 0.9 2.2 1 1
2151 3 . . . . . 1.0 0.9 2.2 1 1
2152 2 . . . . . 1.5 0.0 6.0 1 1
2152 3 . . . . . 1.5 0.0 6.0 1 1
2153 2 . . . . . 1.6 1.3 2.2 1 1
2153 3 . . . . . 1.6 1.3 2.2 1 1
2154 1 . . . . . 2.2 0.0 6.0 1 1
2155 2 . . . . . 1.9 1.4 2.4 1 1
2155 3 . . . . . 1.9 1.4 2.4 1 1
2156 2 . . . . . 1.9 1.4 2.4 1 1
2156 3 . . . . . 1.9 1.4 2.4 1 1
2157 2 . . . . . 2.2 1.6 2.8 1 1
2157 3 . . . . . 2.2 1.6 2.8 1 1
2158 2 . . . . . 2.0 1.5 2.5 1 1
2158 3 . . . . . 2.0 1.5 2.5 1 1
2159 2 . . . . . 2.1 1.5 2.7 1 1
2159 3 . . . . . 2.1 1.5 2.7 1 1
2160 2 . . . . . 2.3 1.7 2.9 1 1
2160 3 . . . . . 2.3 1.7 2.9 1 1
2161 2 . . . . . 2.2 1.6 2.8 1 1
2161 3 . . . . . 2.2 1.6 2.8 1 1
2162 2 . . . . . 2.2 1.6 2.8 1 1
2162 3 . . . . . 2.2 1.6 2.8 1 1
2163 1 . . . . . 2.7 1.8 3.6 1 1
2164 2 . . . . . 2.4 1.7 3.1 1 1
2164 3 . . . . . 2.4 1.7 3.1 1 1
2165 2 . . . . . 2.6 1.7 3.5 1 1
2165 3 . . . . . 2.6 1.7 3.5 1 1
2166 2 . . . . . 2.5 1.7 3.3 1 1
2166 3 . . . . . 2.5 1.7 3.3 1 1
2167 2 . . . . . 2.3 1.6 3.0 1 1
2167 3 . . . . . 2.3 1.6 3.0 1 1
2168 2 . . . . . 2.3 1.6 3.0 1 1
2168 3 . . . . . 2.3 1.6 3.0 1 1
2169 2 . . . . . 2.8 1.8 3.8 1 1
2169 3 . . . . . 2.8 1.8 3.8 1 1
2170 2 . . . . . 2.6 1.8 3.4 1 1
2170 3 . . . . . 2.6 1.8 3.4 1 1
2171 2 . . . . . 2.2 1.6 2.8 1 1
2171 3 . . . . . 2.2 1.6 2.8 1 1
2172 2 . . . . . 2.9 1.9 3.9 1 1
2172 3 . . . . . 2.9 1.9 3.9 1 1
2173 2 . . . . . 2.3 1.6 3.0 1 1
2173 3 . . . . . 2.3 1.6 3.0 1 1
2174 2 . . . . . 2.9 1.8 4.0 1 1
2174 3 . . . . . 2.9 1.8 4.0 1 1
2175 2 . . . . . 2.4 1.7 3.1 1 1
2175 3 . . . . . 2.4 1.7 3.1 1 1
2176 2 . . . . . 2.8 1.8 3.8 1 1
2176 3 . . . . . 2.8 1.8 3.8 1 1
2177 2 . . . . . 2.8 1.8 3.8 1 1
2177 3 . . . . . 2.8 1.8 3.8 1 1
2178 2 . . . . . 2.5 1.7 3.3 1 1
2178 3 . . . . . 2.5 1.7 3.3 1 1
2179 2 . . . . . 2.9 1.8 4.0 1 1
2179 3 . . . . . 2.9 1.8 4.0 1 1
2180 2 . . . . . 2.6 1.7 3.5 1 1
2180 3 . . . . . 2.6 1.7 3.5 1 1
2181 2 . . . . . 2.9 1.9 3.9 1 1
2181 3 . . . . . 2.9 1.9 3.9 1 1
2182 2 . . . . . 2.9 1.9 3.9 1 1
2182 3 . . . . . 2.9 1.9 3.9 1 1
2183 1 . . . . . 2.9 1.8 6.0 1 1
2184 1 . . . . . 2.8 1.8 3.8 1 1
2185 2 . . . . . 3.4 2.0 4.8 1 1
2185 3 . . . . . 3.4 2.0 4.8 1 1
2186 2 . . . . . 3.0 1.9 4.1 1 1
2186 3 . . . . . 3.0 1.9 4.1 1 1
2187 2 . . . . . 3.0 1.9 4.1 1 1
2187 3 . . . . . 3.0 1.9 4.1 1 1
2188 1 . . . . . 2.7 1.8 3.6 1 1
2189 1 . . . . . 3.1 1.9 4.3 1 1
2190 2 . . . . . 2.9 1.9 3.9 1 1
2190 3 . . . . . 2.9 1.9 3.9 1 1
2191 2 . . . . . 3.2 1.9 4.5 1 1
2191 3 . . . . . 3.2 1.9 4.5 1 1
2192 2 . . . . . 3.2 1.9 4.5 1 1
2192 3 . . . . . 3.2 1.9 4.5 1 1
2193 2 . . . . . 3.0 1.9 4.1 1 1
2193 3 . . . . . 3.0 1.9 4.1 1 1
2194 2 . . . . . 2.6 1.8 3.4 1 1
2194 3 . . . . . 2.6 1.8 3.4 1 1
2195 1 . . . . . 3.4 2.0 4.8 1 1
2196 2 . . . . . 3.1 1.9 4.3 1 1
2196 3 . . . . . 3.1 1.9 4.3 1 1
2197 2 . . . . . 3.0 1.9 4.1 1 1
2197 3 . . . . . 3.0 1.9 4.1 1 1
2198 2 . . . . . 3.1 1.9 4.3 1 1
2198 3 . . . . . 3.1 1.9 4.3 1 1
2199 2 . . . . . 3.2 2.0 4.4 1 1
2199 3 . . . . . 3.2 2.0 4.4 1 1
2200 2 . . . . . 2.9 1.9 3.9 1 1
2200 3 . . . . . 2.9 1.9 3.9 1 1
2201 2 . . . . . 3.0 1.9 4.1 1 1
2201 3 . . . . . 3.0 1.9 4.1 1 1
2202 2 . . . . . 3.2 1.9 4.5 1 1
2202 3 . . . . . 3.2 1.9 4.5 1 1
2203 1 . . . . . 3.3 1.9 4.7 1 1
2204 2 . . . . . 3.3 1.9 4.7 1 1
2204 3 . . . . . 3.3 1.9 4.7 1 1
2205 2 . . . . . 3.2 1.9 4.5 1 1
2205 3 . . . . . 3.2 1.9 4.5 1 1
2205 4 . . . . . 3.2 1.9 4.5 1 1
2206 1 . . . . . 3.1 1.9 4.3 1 1
2207 2 . . . . . 3.6 2.0 5.2 1 1
2207 3 . . . . . 3.6 2.0 5.2 1 1
2207 4 . . . . . 3.6 2.0 5.2 1 1
2208 2 . . . . . 3.4 2.0 4.8 1 1
2208 3 . . . . . 3.4 2.0 4.8 1 1
2209 2 . . . . . 3.2 1.9 4.5 1 1
2209 3 . . . . . 3.2 1.9 4.5 1 1
2210 1 . . . . . 3.1 1.9 4.3 1 1
2211 2 . . . . . 3.2 1.9 4.5 1 1
2211 3 . . . . . 3.2 1.9 4.5 1 1
2212 2 . . . . . 3.6 2.0 5.2 1 1
2212 3 . . . . . 3.6 2.0 5.2 1 1
2213 1 . . . . . 3.1 1.9 4.3 1 1
2214 2 . . . . . 3.4 2.0 4.8 1 1
2214 3 . . . . . 3.4 2.0 4.8 1 1
2215 2 . . . . . 3.7 2.0 5.4 1 1
2215 3 . . . . . 3.7 2.0 5.4 1 1
2216 2 . . . . . 3.6 2.0 5.2 1 1
2216 3 . . . . . 3.6 2.0 5.2 1 1
2217 2 . . . . . 3.0 1.9 4.1 1 1
2217 3 . . . . . 3.0 1.9 4.1 1 1
2218 2 . . . . . 3.7 2.0 5.4 1 1
2218 3 . . . . . 3.7 2.0 5.4 1 1
2219 2 . . . . . 3.4 2.0 4.8 1 1
2219 3 . . . . . 3.4 2.0 4.8 1 1
2220 1 . . . . . 3.1 1.9 4.3 1 1
2221 2 . . . . . 3.1 1.9 4.3 1 1
2221 3 . . . . . 3.1 1.9 4.3 1 1
2222 2 . . . . . 3.3 1.9 4.7 1 1
2222 3 . . . . . 3.3 1.9 4.7 1 1
2222 4 . . . . . 3.3 1.9 4.7 1 1
2223 1 . . . . . 3.6 2.0 5.2 1 1
2224 2 . . . . . 3.1 1.9 4.3 1 1
2224 3 . . . . . 3.1 1.9 4.3 1 1
2225 2 . . . . . 3.4 2.0 4.8 1 1
2225 3 . . . . . 3.4 2.0 4.8 1 1
2226 1 . . . . . 2.9 1.8 4.0 1 1
2227 2 . . . . . 3.7 2.0 5.4 1 1
2227 3 . . . . . 3.7 2.0 5.4 1 1
2228 1 . . . . . 3.6 2.0 5.2 1 1
2229 2 . . . . . 3.3 2.0 4.6 1 1
2229 3 . . . . . 3.3 2.0 4.6 1 1
2230 2 . . . . . 3.6 2.0 5.2 1 1
2230 3 . . . . . 3.6 2.0 5.2 1 1
2231 2 . . . . . 3.9 2.0 5.8 1 1
2231 3 . . . . . 3.9 2.0 5.8 1 1
2232 2 . . . . . 3.3 2.0 4.6 1 1
2232 3 . . . . . 3.3 2.0 4.6 1 1
2233 2 . . . . . 3.4 1.9 4.9 1 1
2233 3 . . . . . 3.4 1.9 4.9 1 1
2234 2 . . . . . 3.4 1.9 4.9 1 1
2234 3 . . . . . 3.4 1.9 4.9 1 1
2235 2 . . . . . 3.5 2.0 5.0 1 1
2235 3 . . . . . 3.5 2.0 5.0 1 1
2236 1 . . . . . 3.7 2.0 5.4 1 1
2237 2 . . . . . 3.3 1.9 4.7 1 1
2237 3 . . . . . 3.3 1.9 4.7 1 1
2238 2 . . . . . 3.8 2.0 5.6 1 1
2238 3 . . . . . 3.8 2.0 5.6 1 1
2239 2 . . . . . 3.8 2.0 5.6 1 1
2239 3 . . . . . 3.8 2.0 5.6 1 1
2240 2 . . . . . 3.5 2.0 5.0 1 1
2240 3 . . . . . 3.5 2.0 5.0 1 1
2241 1 . . . . . 4.1 2.0 6.0 1 1
2242 1 . . . . . 4.0 2.0 6.0 1 1
2243 2 . . . . . 3.9 2.0 5.8 1 1
2243 3 . . . . . 3.9 2.0 5.8 1 1
2244 1 . . . . . 3.2 1.9 4.5 1 1
2245 2 . . . . . 3.6 2.0 5.2 1 1
2245 3 . . . . . 3.6 2.0 5.2 1 1
2246 2 . . . . . 3.9 2.0 5.8 1 1
2246 3 . . . . . 3.9 2.0 5.8 1 1
2247 2 . . . . . 3.6 2.0 5.2 1 1
2247 3 . . . . . 3.6 2.0 5.2 1 1
2247 4 . . . . . 3.6 2.0 5.2 1 1
2248 2 . . . . . 3.7 2.0 5.4 1 1
2248 3 . . . . . 3.7 2.0 5.4 1 1
2249 2 . . . . . 3.5 2.0 5.0 1 1
2249 3 . . . . . 3.5 2.0 5.0 1 1
2250 1 . . . . . 3.6 2.0 5.2 1 1
2251 2 . . . . . 4.0 2.0 6.0 1 1
2251 3 . . . . . 4.0 2.0 6.0 1 1
2252 1 . . . . . 3.4 2.0 4.8 1 1
2253 2 . . . . . 4.1 2.0 6.0 1 1
2253 3 . . . . . 4.1 2.0 6.0 1 1
2254 2 . . . . . 4.0 2.0 6.0 1 1
2254 3 . . . . . 4.0 2.0 6.0 1 1
2255 2 . . . . . 3.6 2.0 5.2 1 1
2255 3 . . . . . 3.6 2.0 5.2 1 1
2256 2 . . . . . 3.8 2.0 5.6 1 1
2256 3 . . . . . 3.8 2.0 5.6 1 1
2257 2 . . . . . 3.9 2.0 5.8 1 1
2257 3 . . . . . 3.9 2.0 5.8 1 1
2258 1 . . . . . 3.9 2.0 5.8 1 1
2259 1 . . . . . 4.1 2.0 6.0 1 1
2260 2 . . . . . 4.3 2.0 6.0 1 1
2260 3 . . . . . 4.3 2.0 6.0 1 1
2261 2 . . . . . 4.7 2.0 6.0 1 1
2261 3 . . . . . 4.7 2.0 6.0 1 1
2262 2 . . . . . 4.3 2.0 6.0 1 1
2262 3 . . . . . 4.3 2.0 6.0 1 1
2263 2 . . . . . 4.0 2.0 6.0 1 1
2263 3 . . . . . 4.0 2.0 6.0 1 1
2264 2 . . . . . 3.8 2.0 5.6 1 1
2264 3 . . . . . 3.8 2.0 5.6 1 1
2265 2 . . . . . 3.9 2.0 5.8 1 1
2265 3 . . . . . 3.9 2.0 5.8 1 1
2266 2 . . . . . 4.5 1.9 6.0 1 1
2266 3 . . . . . 4.5 1.9 6.0 1 1
2267 1 . . . . . 3.9 2.0 5.8 1 1
2268 2 . . . . . 3.7 1.9 5.5 1 1
2268 3 . . . . . 3.7 1.9 5.5 1 1
2269 2 . . . . . 4.3 2.0 6.0 1 1
2269 3 . . . . . 4.3 2.0 6.0 1 1
2270 2 . . . . . 4.5 2.0 6.0 1 1
2270 3 . . . . . 4.5 2.0 6.0 1 1
2270 4 . . . . . 4.5 2.0 6.0 1 1
2271 2 . . . . . 4.6 1.9 6.0 1 1
2271 3 . . . . . 4.6 1.9 6.0 1 1
2272 2 . . . . . 4.5 2.0 6.0 1 1
2272 3 . . . . . 4.5 2.0 6.0 1 1
2273 2 . . . . . 4.4 2.0 6.0 1 1
2273 3 . . . . . 4.4 2.0 6.0 1 1
2274 1 . . . . . 4.7 1.9 6.0 1 1
2275 2 . . . . . 4.2 2.0 6.0 1 1
2275 3 . . . . . 4.2 2.0 6.0 1 1
2276 1 . . . . . 4.3 2.0 6.0 1 1
2277 2 . . . . . 4.3 2.0 6.0 1 1
2277 3 . . . . . 4.3 2.0 6.0 1 1
2278 2 . . . . . 4.2 2.0 6.0 1 1
2278 3 . . . . . 4.2 2.0 6.0 1 1
2279 2 . . . . . 4.3 2.0 6.0 1 1
2279 3 . . . . . 4.3 2.0 6.0 1 1
2280 1 . . . . . 4.2 2.0 6.0 1 1
2281 2 . . . . . 4.5 1.9 6.0 1 1
2281 3 . . . . . 4.5 1.9 6.0 1 1
2282 2 . . . . . 4.5 2.0 6.0 1 1
2282 3 . . . . . 4.5 2.0 6.0 1 1
2283 2 . . . . . 4.7 1.9 6.0 1 1
2283 3 . . . . . 4.7 1.9 6.0 1 1
2284 2 . . . . . 4.4 2.0 6.0 1 1
2284 3 . . . . . 4.4 2.0 6.0 1 1
2285 2 . . . . . 4.0 2.0 6.0 1 1
2285 3 . . . . . 4.0 2.0 6.0 1 1
2286 2 . . . . . 4.5 2.0 6.0 1 1
2286 3 . . . . . 4.5 2.0 6.0 1 1
2287 1 . . . . . 3.9 2.0 5.8 1 1
2288 2 . . . . . 4.7 1.9 6.0 1 1
2288 3 . . . . . 4.7 1.9 6.0 1 1
2289 2 . . . . . 5.1 1.9 6.0 1 1
2289 3 . . . . . 5.1 1.9 6.0 1 1
2289 4 . . . . . 5.1 1.9 6.0 1 1
2290 2 . . . . . 5.0 1.9 6.0 1 1
2290 3 . . . . . 5.0 1.9 6.0 1 1
2291 2 . . . . . 4.7 1.9 6.0 1 1
2291 3 . . . . . 4.7 1.9 6.0 1 1
2292 2 . . . . . 4.8 1.9 6.0 1 1
2292 3 . . . . . 4.8 1.9 6.0 1 1
2293 1 . . . . . 4.7 1.9 6.0 1 1
2294 2 . . . . . 5.1 1.9 6.0 1 1
2294 3 . . . . . 5.1 1.9 6.0 1 1
2295 2 . . . . . 4.5 1.9 6.0 1 1
2295 3 . . . . . 4.5 1.9 6.0 1 1
2296 2 . . . . . 5.2 1.8 6.0 1 1
2296 3 . . . . . 5.2 1.8 6.0 1 1
2297 2 . . . . . 5.1 1.9 6.0 1 1
2297 3 . . . . . 5.1 1.9 6.0 1 1
2297 4 . . . . . 5.1 1.9 6.0 1 1
2298 2 . . . . . 5.5 1.7 6.0 1 1
2298 3 . . . . . 5.5 1.7 6.0 1 1
2299 1 . . . . . 5.6 1.7 6.0 1 1
2300 2 . . . . . 5.9 1.5 6.0 1 1
2300 3 . . . . . 5.9 1.5 6.0 1 1
2301 1 . . . . . 5.7 1.7 6.0 1 1
2302 2 . . . . . 6.0 0.6 6.0 1 1
2302 3 . . . . . 6.0 0.6 6.0 1 1
2303 1 . . . . . 6.0 0.0 6.0 1 1
2304 2 . . . . . 6.0 0.3 6.0 1 1
2304 3 . . . . . 6.0 0.3 6.0 1 1
2305 2 . . . . . 6.0 0.0 6.0 1 1
2305 3 . . . . . 6.0 0.0 6.0 1 1
2306 1 . . . . . 6.0 0.0 6.0 1 1
2307 1 . . . . . 1.9 1.5 2.3 1 1
2308 2 . . . . . 2.1 1.5 2.7 1 1
2308 3 . . . . . 2.1 1.5 2.7 1 1
2309 1 . . . . . 2.9 0.0 6.0 1 1
2310 1 . . . . . 3.2 1.9 4.5 1 1
2311 2 . . . . . 6.0 0.0 6.0 1 1
2311 3 . . . . . 6.0 0.0 6.0 1 1
2312 1 . . . . . 3.5 1.9 5.1 1 1
2313 1 . . . . . 3.9 2.0 5.8 1 1
2314 1 . . . . . 4.3 1.9 6.0 1 1
2315 1 . . . . . 4.1 2.0 6.0 1 1
2316 1 . . . . . 4.2 1.9 6.0 1 1
2317 1 . . . . . 5.0 1.9 6.0 1 1
2318 1 . . . . . 5.5 1.7 6.0 1 1
2319 1 . . . . . 5.3 1.8 6.0 1 1
2320 1 . . . . . 5.4 1.8 6.0 1 1
2321 2 . . . . . 3.5 1.9 5.1 1 1
2321 3 . . . . . 3.5 1.9 5.1 1 1
2322 1 . . . . . 3.2 1.9 4.5 1 1
2323 1 . . . . . 6.0 0.3 6.0 1 1
2324 1 . . . . . 6.0 0.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
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
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 53 THR H . 52 . HN 1 2
1 1 2 1 1 77 THR O . 76 . O 1 2
2 1 1 1 1 53 THR N . 52 . N 1 2
2 1 2 1 1 77 THR O . 76 . O 1 2
3 1 1 1 1 53 THR O . 52 . O 1 2
3 1 2 1 1 77 THR H . 76 . HN 1 2
4 1 1 1 1 53 THR O . 52 . O 1 2
4 1 2 1 1 77 THR N . 76 . N 1 2
5 1 1 1 1 55 GLU H . 54 . HN 1 2
5 1 2 1 1 75 HIS O . 74 . O 1 2
6 1 1 1 1 55 GLU N . 54 . N 1 2
6 1 2 1 1 75 HIS O . 74 . O 1 2
7 1 1 1 1 55 GLU O . 54 . O 1 2
7 1 2 1 1 75 HIS H . 74 . HN 1 2
8 1 1 1 1 55 GLU O . 54 . O 1 2
8 1 2 1 1 75 HIS N . 74 . N 1 2
9 1 1 1 1 57 LYS H . 56 . HN 1 2
9 1 2 1 1 73 HIS O . 72 . O 1 2
10 1 1 1 1 57 LYS N . 56 . N 1 2
10 1 2 1 1 73 HIS O . 72 . O 1 2
11 1 1 1 1 57 LYS O . 56 . O 1 2
11 1 2 1 1 73 HIS H . 72 . HN 1 2
12 1 1 1 1 57 LYS O . 56 . O 1 2
12 1 2 1 1 73 HIS N . 72 . N 1 2
13 1 1 1 1 59 PHE H . 58 . HN 1 2
13 1 2 1 1 71 THR O . 70 . O 1 2
14 1 1 1 1 59 PHE N . 58 . N 1 2
14 1 2 1 1 71 THR O . 70 . O 1 2
15 1 1 1 1 59 PHE O . 58 . O 1 2
15 1 2 1 1 71 THR H . 70 . HN 1 2
16 1 1 1 1 59 PHE O . 58 . O 1 2
16 1 2 1 1 71 THR N . 70 . N 1 2
17 1 1 1 1 23 VAL O . 22 . O 1 2
17 1 2 1 1 76 VAL H . 75 . HN 1 2
18 1 1 1 1 23 VAL O . 22 . O 1 2
18 1 2 1 1 76 VAL N . 75 . N 1 2
19 1 1 1 1 23 VAL H . 22 . HN 1 2
19 1 2 1 1 76 VAL O . 75 . O 1 2
20 1 1 1 1 23 VAL N . 22 . N 1 2
20 1 2 1 1 76 VAL O . 75 . O 1 2
21 1 1 1 1 25 ILE O . 24 . O 1 2
21 1 2 1 1 74 PHE H . 73 . HN 1 2
22 1 1 1 1 25 ILE O . 24 . O 1 2
22 1 2 1 1 74 PHE N . 73 . N 1 2
23 1 1 1 1 25 ILE H . 24 . HN 1 2
23 1 2 1 1 74 PHE O . 73 . O 1 2
24 1 1 1 1 25 ILE N . 24 . N 1 2
24 1 2 1 1 74 PHE O . 73 . O 1 2
25 1 1 1 1 27 LEU O . 26 . O 1 2
25 1 2 1 1 72 GLU H . 71 . HN 1 2
26 1 1 1 1 27 LEU O . 26 . O 1 2
26 1 2 1 1 72 GLU N . 71 . N 1 2
27 1 1 1 1 27 LEU H . 26 . HN 1 2
27 1 2 1 1 72 GLU O . 71 . O 1 2
28 1 1 1 1 27 LEU N . 26 . N 1 2
28 1 2 1 1 72 GLU O . 71 . O 1 2
29 1 1 1 1 4 HIS O . 3 . O 1 2
29 1 2 1 1 24 GLU H . 23 . HN 1 2
30 1 1 1 1 4 HIS O . 3 . O 1 2
30 1 2 1 1 24 GLU N . 23 . N 1 2
31 1 1 1 1 6 VAL H . 5 . HN 1 2
31 1 2 1 1 24 GLU O . 23 . O 1 2
32 1 1 1 1 6 VAL N . 5 . N 1 2
32 1 2 1 1 24 GLU O . 23 . O 1 2
33 1 1 1 1 6 VAL O . 5 . O 1 2
33 1 2 1 1 26 GLN H . 25 . HN 1 2
34 1 1 1 1 6 VAL O . 5 . O 1 2
34 1 2 1 1 26 GLN N . 25 . N 1 2
35 1 1 1 1 82 GLY O . 81 . O 1 2
35 1 2 1 1 110 ALA H . 109 . HN 1 2
36 1 1 1 1 82 GLY O . 81 . O 1 2
36 1 2 1 1 110 ALA N . 109 . N 1 2
37 1 1 1 1 82 GLY H . 81 . HN 1 2
37 1 2 1 1 110 ALA O . 109 . O 1 2
38 1 1 1 1 82 GLY N . 81 . N 1 2
38 1 2 1 1 110 ALA O . 109 . O 1 2
39 1 1 1 1 84 HIS O . 83 . O 1 2
39 1 2 1 1 108 LEU H . 107 . HN 1 2
40 1 1 1 1 84 HIS O . 83 . O 1 2
40 1 2 1 1 108 LEU N . 107 . N 1 2
41 1 1 1 1 84 HIS H . 83 . HN 1 2
41 1 2 1 1 108 LEU O . 107 . O 1 2
42 1 1 1 1 84 HIS N . 83 . N 1 2
42 1 2 1 1 108 LEU O . 107 . O 1 2
43 1 1 1 1 86 VAL O . 85 . O 1 2
43 1 2 1 1 106 VAL H . 105 . HN 1 2
44 1 1 1 1 86 VAL O . 85 . O 1 2
44 1 2 1 1 106 VAL N . 105 . N 1 2
45 1 1 1 1 86 VAL H . 85 . HN 1 2
45 1 2 1 1 106 VAL O . 105 . O 1 2
46 1 1 1 1 86 VAL N . 85 . N 1 2
46 1 2 1 1 106 VAL O . 105 . O 1 2
47 1 1 1 1 88 LEU O . 87 . O 1 2
47 1 2 1 1 104 PHE H . 103 . HN 1 2
48 1 1 1 1 88 LEU O . 87 . O 1 2
48 1 2 1 1 104 PHE N . 103 . N 1 2
49 1 1 1 1 88 LEU H . 87 . HN 1 2
49 1 2 1 1 104 PHE O . 103 . O 1 2
50 1 1 1 1 88 LEU N . 87 . N 1 2
50 1 2 1 1 104 PHE O . 103 . O 1 2
51 1 1 1 1 90 TYR O . 89 . O 1 2
51 1 2 1 1 102 GLU H . 101 . HN 1 2
52 1 1 1 1 90 TYR O . 89 . O 1 2
52 1 2 1 1 102 GLU N . 101 . N 1 2
53 1 1 1 1 90 TYR H . 89 . HN 1 2
53 1 2 1 1 102 GLU O . 101 . O 1 2
54 1 1 1 1 90 TYR N . 89 . N 1 2
54 1 2 1 1 102 GLU O . 101 . O 1 2
55 1 1 1 1 38 TYR O . 37 . O 1 2
55 1 2 1 1 89 THR H . 88 . HN 1 2
56 1 1 1 1 38 TYR O . 37 . O 1 2
56 1 2 1 1 89 THR N . 88 . N 1 2
57 1 1 1 1 38 TYR H . 37 . HN 1 2
57 1 2 1 1 89 THR O . 88 . O 1 2
58 1 1 1 1 38 TYR N . 37 . N 1 2
58 1 2 1 1 89 THR O . 88 . O 1 2
59 1 1 1 1 36 ALA O . 35 . O 1 2
59 1 2 1 1 91 MET H . 90 . HN 1 2
60 1 1 1 1 36 ALA O . 35 . O 1 2
60 1 2 1 1 91 MET N . 90 . N 1 2
61 1 1 1 1 36 ALA H . 35 . HN 1 2
61 1 2 1 1 91 MET O . 90 . O 1 2
62 1 1 1 1 36 ALA N . 35 . N 1 2
62 1 2 1 1 91 MET O . 90 . O 1 2
63 1 1 1 1 17 VAL H . 16 . HN 1 2
63 1 2 1 1 109 LYS O . 108 . O 1 2
64 1 1 1 1 17 VAL N . 16 . N 1 2
64 1 2 1 1 109 LYS O . 108 . O 1 2
65 1 1 1 1 15 LEU O . 14 . O 1 2
65 1 2 1 1 109 LYS H . 108 . HN 1 2
66 1 1 1 1 15 LEU O . 14 . O 1 2
66 1 2 1 1 109 LYS N . 108 . N 1 2
67 1 1 1 1 15 LEU H . 14 . HN 1 2
67 1 2 1 1 107 TYR O . 106 . O 1 2
68 1 1 1 1 15 LEU N . 14 . N 1 2
68 1 2 1 1 107 TYR O . 106 . O 1 2
69 1 1 1 1 13 ALA O . 12 . O 1 2
69 1 2 1 1 107 TYR H . 106 . HN 1 2
70 1 1 1 1 13 ALA O . 12 . O 1 2
70 1 2 1 1 107 TYR N . 106 . N 1 2
71 1 1 1 1 9 ALA O . 8 . O 1 2
71 1 2 1 1 12 GLY H . 11 . HN 1 2
72 1 1 1 1 9 ALA O . 8 . O 1 2
72 1 2 1 1 12 GLY N . 11 . N 1 2
73 1 1 1 1 8 LYS O . 7 . O 1 2
73 1 2 1 1 11 ASN H . 10 . HN 1 2
74 1 1 1 1 8 LYS O . 7 . O 1 2
74 1 2 1 1 11 ASN N . 10 . N 1 2
75 1 1 1 1 10 HIS O . 9 . O 1 2
75 1 2 1 1 13 ALA H . 12 . HN 1 2
76 1 1 1 1 10 HIS O . 9 . O 1 2
76 1 2 1 1 13 ALA N . 12 . N 1 2
77 1 1 1 1 7 THR O . 6 . O 1 2
77 1 2 1 1 10 HIS H . 9 . HN 1 2
78 1 1 1 1 7 THR O . 6 . O 1 2
78 1 2 1 1 10 HIS N . 9 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.5 2.1 1 2
2 1 . . . . . 2.8 2.5 3.1 1 2
3 1 . . . . . 1.8 1.5 2.1 1 2
4 1 . . . . . 2.8 2.5 3.1 1 2
5 1 . . . . . 1.8 1.5 2.1 1 2
6 1 . . . . . 2.8 2.5 3.1 1 2
7 1 . . . . . 1.8 1.5 2.1 1 2
8 1 . . . . . 2.8 2.5 3.1 1 2
9 1 . . . . . 1.8 1.5 2.1 1 2
10 1 . . . . . 2.8 2.5 3.1 1 2
11 1 . . . . . 1.8 1.5 2.1 1 2
12 1 . . . . . 2.8 2.5 3.1 1 2
13 1 . . . . . 1.8 1.5 2.1 1 2
14 1 . . . . . 2.8 2.5 3.1 1 2
15 1 . . . . . 1.8 1.5 2.1 1 2
16 1 . . . . . 2.8 2.5 3.1 1 2
17 1 . . . . . 1.8 1.5 2.1 1 2
18 1 . . . . . 2.8 2.5 3.1 1 2
19 1 . . . . . 1.8 1.5 2.1 1 2
20 1 . . . . . 2.8 2.5 3.1 1 2
21 1 . . . . . 1.8 1.5 2.1 1 2
22 1 . . . . . 2.8 2.5 3.1 1 2
23 1 . . . . . 1.8 1.5 2.1 1 2
24 1 . . . . . 2.8 2.5 3.1 1 2
25 1 . . . . . 1.8 1.5 2.1 1 2
26 1 . . . . . 2.8 2.5 3.1 1 2
27 1 . . . . . 1.8 1.5 2.1 1 2
28 1 . . . . . 2.8 2.5 3.1 1 2
29 1 . . . . . 1.8 1.5 2.1 1 2
30 1 . . . . . 2.8 2.5 3.1 1 2
31 1 . . . . . 1.8 1.5 2.1 1 2
32 1 . . . . . 2.8 2.5 3.1 1 2
33 1 . . . . . 1.8 1.5 2.1 1 2
34 1 . . . . . 2.8 2.5 3.1 1 2
35 1 . . . . . 1.8 1.5 2.1 1 2
36 1 . . . . . 2.8 2.5 3.1 1 2
37 1 . . . . . 1.8 1.5 2.1 1 2
38 1 . . . . . 2.8 2.5 3.1 1 2
39 1 . . . . . 1.8 1.5 2.1 1 2
40 1 . . . . . 2.8 2.5 3.1 1 2
41 1 . . . . . 1.8 1.5 2.1 1 2
42 1 . . . . . 2.8 2.5 3.1 1 2
43 1 . . . . . 1.8 1.5 2.1 1 2
44 1 . . . . . 2.8 2.5 3.1 1 2
45 1 . . . . . 1.8 1.5 2.1 1 2
46 1 . . . . . 2.8 2.5 3.1 1 2
47 1 . . . . . 1.8 1.5 2.1 1 2
48 1 . . . . . 2.8 2.5 3.1 1 2
49 1 . . . . . 1.8 1.5 2.1 1 2
50 1 . . . . . 2.8 2.5 3.1 1 2
51 1 . . . . . 1.8 1.5 2.1 1 2
52 1 . . . . . 2.8 2.5 3.1 1 2
53 1 . . . . . 1.8 1.5 2.1 1 2
54 1 . . . . . 2.8 2.5 3.1 1 2
55 1 . . . . . 1.8 1.5 2.1 1 2
56 1 . . . . . 2.8 2.5 3.1 1 2
57 1 . . . . . 1.8 1.5 2.1 1 2
58 1 . . . . . 2.8 2.5 3.1 1 2
59 1 . . . . . 1.8 1.5 2.1 1 2
60 1 . . . . . 2.8 2.5 3.1 1 2
61 1 . . . . . 1.8 1.5 2.1 1 2
62 1 . . . . . 2.8 2.5 3.1 1 2
63 1 . . . . . 1.8 1.5 2.1 1 2
64 1 . . . . . 2.8 2.5 3.1 1 2
65 1 . . . . . 1.8 1.5 4.1 1 2
66 1 . . . . . 2.8 2.5 5.1 1 2
67 1 . . . . . 1.8 1.5 2.1 1 2
68 1 . . . . . 2.8 2.5 3.1 1 2
69 1 . . . . . 1.8 1.5 2.1 1 2
70 1 . . . . . 2.8 2.5 3.1 1 2
71 1 . . . . . 1.8 1.5 2.1 1 2
72 1 . . . . . 2.8 2.5 3.1 1 2
73 1 . . . . . 1.8 1.5 2.1 1 2
74 1 . . . . . 2.8 2.5 3.1 1 2
75 1 . . . . . 1.8 1.5 2.1 1 2
76 1 . . . . . 2.8 2.5 3.1 1 2
77 1 . . . . . 1.8 1.5 2.1 1 2
78 1 . . . . . 2.8 2.5 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 HIS C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -165.0 -105.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 5 LYS C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -165.0 -105.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 6 VAL C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -165.0 -105.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 7 THR C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -95.0 -35.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
5 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -95.0 -35.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 ALA C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -95.0 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
7 . 1 1 10 HIS C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -95.0 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 13 ALA C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -165.0 -105.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -165.0 -105.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -165.0 -105.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
11 . 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -165.0 -105.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -165.0 -105.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
13 . 1 1 21 GLU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -165.0 -105.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -165.0 -105.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
15 . 1 1 23 VAL C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -165.0 -105.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 24 GLU C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -165.0 -105.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
17 . 1 1 25 ILE C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -165.0 -105.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 26 GLN C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -165.0 -105.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
19 . 1 1 43 THR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -165.0 -105.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
20 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -165.0 -105.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
21 . 1 1 45 GLU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -165.0 -105.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 52 PHE C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -165.0 -105.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
23 . 1 1 53 THR C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -165.0 -105.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
24 . 1 1 54 VAL C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -165.0 -105.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
25 . 1 1 55 GLU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -165.0 -105.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
26 . 1 1 56 ASN C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -165.0 -105.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
27 . 1 1 57 LYS C 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C -165.0 -105.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
28 . 1 1 58 TYR C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -165.0 -105.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
29 . 1 1 71 THR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -165.0 -105.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
30 . 1 1 72 GLU C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -165.0 -105.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
31 . 1 1 73 HIS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -165.0 -105.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
32 . 1 1 74 PHE C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -165.0 -105.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
33 . 1 1 75 HIS C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -165.0 -105.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
34 . 1 1 76 VAL C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -165.0 -105.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
35 . 1 1 78 VAL C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -165.0 -105.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
36 . 1 1 79 LYS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -165.0 -105.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
37 . 1 1 81 ALA C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -165.0 -105.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
38 . 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -165.0 -105.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
39 . 1 1 83 THR C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -165.0 -105.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
40 . 1 1 84 HIS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -165.0 -105.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
41 . 1 1 85 ALA C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -165.0 -105.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
42 . 1 1 86 VAL C 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C -165.0 -105.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
43 . 1 1 87 ASN C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -165.0 -105.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
44 . 1 1 88 LEU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -165.0 -105.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
45 . 1 1 103 ARG C 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C -165.0 -105.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
46 . 1 1 104 PHE C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -165.0 -105.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
47 . 1 1 105 THR C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -165.0 -105.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
48 . 1 1 106 VAL C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -165.0 -105.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
49 . 1 1 107 TYR C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -165.0 -105.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
50 . 1 1 108 LEU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -165.0 -105.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
51 . 1 1 109 LYS C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -165.0 -105.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
52 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 VAL N 105.0 165.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
53 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 THR N 105.0 165.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
54 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LYS N 105.0 165.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
55 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ALA N -65.0 -5.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
56 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 HIS N -65.0 -5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
57 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 ASN N -65.0 -5.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
58 . 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C 1 1 12 GLY N -65.0 -5.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
59 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N 105.0 165.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
60 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N 105.0 165.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
61 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 105.0 165.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
62 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 105.0 165.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
63 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N 105.0 165.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
64 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 105.0 165.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
65 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N 105.0 165.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
66 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ILE N 105.0 165.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
67 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 GLN N 105.0 165.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
68 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 LEU N 105.0 165.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
69 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 PRO N 105.0 165.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
70 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N 105.0 165.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 SER N 105.0 165.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
72 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 PRO N 105.0 165.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 THR N 105.0 165.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
74 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 VAL N 105.0 165.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
75 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 GLU N 105.0 165.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
76 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ASN N 105.0 165.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 LYS N 105.0 165.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
78 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 TYR N 105.0 165.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
79 . 1 1 58 TYR N 1 1 58 TYR CA 1 1 58 TYR C 1 1 59 PHE N 105.0 165.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
80 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 PRO N 105.0 165.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 HIS N 105.0 165.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
82 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 PHE N 105.0 165.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
83 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 HIS N 105.0 165.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
84 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 VAL N 105.0 165.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 THR N 105.0 165.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
86 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 VAL N 105.0 165.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
87 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ALA N 105.0 165.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
88 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ALA N 105.0 165.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
89 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 THR N 105.0 165.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
90 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 HIS N 105.0 165.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
91 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 ALA N 105.0 165.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
92 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 VAL N 105.0 165.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
93 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ASN N 105.0 165.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
94 . 1 1 87 ASN N 1 1 87 ASN CA 1 1 87 ASN C 1 1 88 LEU N 105.0 165.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
95 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 THR N 105.0 165.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
96 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 TYR N 105.0 165.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
97 . 1 1 104 PHE N 1 1 104 PHE CA 1 1 104 PHE C 1 1 105 THR N 105.0 165.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
98 . 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 VAL N 105.0 165.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
99 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 TYR N 105.0 165.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
100 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 LEU N 105.0 165.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
101 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C 1 1 109 LYS N 105.0 165.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
102 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 ALA N 105.0 165.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
103 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ASN N 105.0 165.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 4 HIS C C -5.088 -7.868 5.287 1.00 . A A . 3 HIS C 1 1
1 2 1 1 4 HIS CA C -4.956 -9.250 5.906 1.00 . A A . 3 HIS CA 1 1
1 3 1 1 4 HIS CB C -3.523 -9.775 5.728 1.00 . A A . 3 HIS CB 1 1
1 4 1 1 4 HIS CD2 C -1.510 -8.263 5.114 1.00 . A A . 3 HIS CD2 1 1
1 5 1 1 4 HIS CE1 C -1.345 -7.169 7.006 1.00 . A A . 3 HIS CE1 1 1
1 6 1 1 4 HIS CG C -2.465 -8.739 5.948 1.00 . A A . 3 HIS CG 1 1
1 7 1 1 4 HIS H H -5.960 -10.164 4.296 1.00 . A A . 3 HIS H 1 1
1 8 1 1 4 HIS HA H -5.188 -9.191 6.957 1.00 . A A . 3 HIS HA 1 1
1 9 1 1 4 HIS HB2 H -3.337 -10.590 6.427 1.00 . A A . 3 HIS HB2 1 1
1 10 1 1 4 HIS HB3 H -3.422 -10.140 4.721 1.00 . A A . 3 HIS HB3 1 1
1 11 1 1 4 HIS HD1 H -2.880 -8.156 7.936 1.00 . A A . 3 HIS HD1 1 1
1 12 1 1 4 HIS HD2 H -1.281 -8.635 4.120 1.00 . A A . 3 HIS HD2 1 1
1 13 1 1 4 HIS HE1 H -1.015 -6.484 7.769 1.00 . A A . 3 HIS HE1 1 1
1 14 1 1 4 HIS HE2 H -0.208 -6.645 5.389 1.00 . A A . 3 HIS HE2 1 1
1 15 1 1 4 HIS N N -5.911 -10.144 5.278 1.00 . A A . 3 HIS N 1 1
1 16 1 1 4 HIS ND1 N -2.329 -8.036 7.123 1.00 . A A . 3 HIS ND1 1 1
1 17 1 1 4 HIS NE2 N -0.830 -7.284 5.794 1.00 . A A . 3 HIS NE2 1 1
1 18 1 1 4 HIS O O -5.315 -7.743 4.085 1.00 . A A . 3 HIS O 1 1
1 19 1 1 5 LYS C C -3.988 -4.583 6.210 1.00 . A A . 4 LYS C 1 1
1 20 1 1 5 LYS CA C -5.074 -5.478 5.626 1.00 . A A . 4 LYS CA 1 1
1 21 1 1 5 LYS CB C -6.462 -4.958 5.997 1.00 . A A . 4 LYS CB 1 1
1 22 1 1 5 LYS CD C -8.144 -4.472 7.836 1.00 . A A . 4 LYS CD 1 1
1 23 1 1 5 LYS CE C -8.192 -2.949 7.904 1.00 . A A . 4 LYS CE 1 1
1 24 1 1 5 LYS CG C -6.753 -4.999 7.496 1.00 . A A . 4 LYS CG 1 1
1 25 1 1 5 LYS H H -4.734 -6.998 7.050 1.00 . A A . 4 LYS H 1 1
1 26 1 1 5 LYS HA H -4.980 -5.491 4.551 1.00 . A A . 4 LYS HA 1 1
1 27 1 1 5 LYS HB2 H -6.562 -3.938 5.655 1.00 . A A . 4 LYS HB2 1 1
1 28 1 1 5 LYS HB3 H -7.194 -5.577 5.495 1.00 . A A . 4 LYS HB3 1 1
1 29 1 1 5 LYS HD2 H -8.837 -4.806 7.080 1.00 . A A . 4 LYS HD2 1 1
1 30 1 1 5 LYS HD3 H -8.440 -4.872 8.796 1.00 . A A . 4 LYS HD3 1 1
1 31 1 1 5 LYS HE2 H -9.159 -2.648 8.275 1.00 . A A . 4 LYS HE2 1 1
1 32 1 1 5 LYS HE3 H -7.427 -2.611 8.586 1.00 . A A . 4 LYS HE3 1 1
1 33 1 1 5 LYS HG2 H -6.678 -6.021 7.837 1.00 . A A . 4 LYS HG2 1 1
1 34 1 1 5 LYS HG3 H -6.016 -4.396 8.008 1.00 . A A . 4 LYS HG3 1 1
1 35 1 1 5 LYS HZ1 H -8.626 -2.714 5.873 1.00 . A A . 4 LYS HZ1 1 1
1 36 1 1 5 LYS HZ2 H -6.997 -2.466 6.262 1.00 . A A . 4 LYS HZ2 1 1
1 37 1 1 5 LYS HZ3 H -8.144 -1.281 6.643 1.00 . A A . 4 LYS HZ3 1 1
1 38 1 1 5 LYS N N -4.935 -6.839 6.101 1.00 . A A . 4 LYS N 1 1
1 39 1 1 5 LYS NZ N -7.969 -2.310 6.579 1.00 . A A . 4 LYS NZ 1 1
1 40 1 1 5 LYS O O -3.654 -4.690 7.390 1.00 . A A . 4 LYS O 1 1
1 41 1 1 6 VAL C C -3.013 -1.329 5.737 1.00 . A A . 5 VAL C 1 1
1 42 1 1 6 VAL CA C -2.453 -2.746 5.870 1.00 . A A . 5 VAL CA 1 1
1 43 1 1 6 VAL CB C -1.050 -2.895 5.204 1.00 . A A . 5 VAL CB 1 1
1 44 1 1 6 VAL CG1 C -0.324 -1.573 5.084 1.00 . A A . 5 VAL CG1 1 1
1 45 1 1 6 VAL CG2 C -0.209 -3.858 6.018 1.00 . A A . 5 VAL CG2 1 1
1 46 1 1 6 VAL H H -3.608 -3.776 4.413 1.00 . A A . 5 VAL H 1 1
1 47 1 1 6 VAL HA H -2.328 -2.944 6.927 1.00 . A A . 5 VAL HA 1 1
1 48 1 1 6 VAL HB H -1.158 -3.302 4.214 1.00 . A A . 5 VAL HB 1 1
1 49 1 1 6 VAL HG11 H -0.851 -0.931 4.394 1.00 . A A . 5 VAL HG11 1 1
1 50 1 1 6 VAL HG12 H 0.682 -1.745 4.721 1.00 . A A . 5 VAL HG12 1 1
1 51 1 1 6 VAL HG13 H -0.276 -1.097 6.052 1.00 . A A . 5 VAL HG13 1 1
1 52 1 1 6 VAL HG21 H -0.007 -3.425 6.992 1.00 . A A . 5 VAL HG21 1 1
1 53 1 1 6 VAL HG22 H 0.726 -4.037 5.508 1.00 . A A . 5 VAL HG22 1 1
1 54 1 1 6 VAL HG23 H -0.739 -4.789 6.140 1.00 . A A . 5 VAL HG23 1 1
1 55 1 1 6 VAL N N -3.405 -3.732 5.380 1.00 . A A . 5 VAL N 1 1
1 56 1 1 6 VAL O O -3.916 -1.081 4.944 1.00 . A A . 5 VAL O 1 1
1 57 1 1 7 THR C C -1.769 1.811 7.101 1.00 . A A . 6 THR C 1 1
1 58 1 1 7 THR CA C -2.953 0.927 6.709 1.00 . A A . 6 THR CA 1 1
1 59 1 1 7 THR CB C -4.055 0.982 7.778 1.00 . A A . 6 THR CB 1 1
1 60 1 1 7 THR CG2 C -5.431 0.740 7.166 1.00 . A A . 6 THR CG2 1 1
1 61 1 1 7 THR H H -1.668 -0.683 7.040 1.00 . A A . 6 THR H 1 1
1 62 1 1 7 THR HA H -3.355 1.264 5.764 1.00 . A A . 6 THR HA 1 1
1 63 1 1 7 THR HB H -4.046 1.960 8.238 1.00 . A A . 6 THR HB 1 1
1 64 1 1 7 THR HG1 H -4.461 0.035 9.468 1.00 . A A . 6 THR HG1 1 1
1 65 1 1 7 THR HG21 H -6.187 0.824 7.933 1.00 . A A . 6 THR HG21 1 1
1 66 1 1 7 THR HG22 H -5.463 -0.249 6.736 1.00 . A A . 6 THR HG22 1 1
1 67 1 1 7 THR HG23 H -5.619 1.473 6.391 1.00 . A A . 6 THR HG23 1 1
1 68 1 1 7 THR N N -2.468 -0.430 6.546 1.00 . A A . 6 THR N 1 1
1 69 1 1 7 THR O O -0.689 1.281 7.355 1.00 . A A . 6 THR O 1 1
1 70 1 1 7 THR OG1 O -3.785 -0.009 8.779 1.00 . A A . 6 THR OG1 1 1
1 71 1 1 8 LYS C C 0.081 3.712 8.491 1.00 . A A . 7 LYS C 1 1
1 72 1 1 8 LYS CA C -0.832 4.072 7.308 1.00 . A A . 7 LYS CA 1 1
1 73 1 1 8 LYS CB C -1.355 5.496 7.482 1.00 . A A . 7 LYS CB 1 1
1 74 1 1 8 LYS CD C 0.666 6.439 6.298 1.00 . A A . 7 LYS CD 1 1
1 75 1 1 8 LYS CE C 1.529 7.686 6.123 1.00 . A A . 7 LYS CE 1 1
1 76 1 1 8 LYS CG C -0.264 6.559 7.501 1.00 . A A . 7 LYS CG 1 1
1 77 1 1 8 LYS H H -2.860 3.491 7.009 1.00 . A A . 7 LYS H 1 1
1 78 1 1 8 LYS HA H -0.236 4.044 6.406 1.00 . A A . 7 LYS HA 1 1
1 79 1 1 8 LYS HB2 H -2.029 5.720 6.669 1.00 . A A . 7 LYS HB2 1 1
1 80 1 1 8 LYS HB3 H -1.900 5.553 8.413 1.00 . A A . 7 LYS HB3 1 1
1 81 1 1 8 LYS HD2 H 1.315 5.587 6.447 1.00 . A A . 7 LYS HD2 1 1
1 82 1 1 8 LYS HD3 H 0.071 6.286 5.406 1.00 . A A . 7 LYS HD3 1 1
1 83 1 1 8 LYS HE2 H 2.147 7.558 5.247 1.00 . A A . 7 LYS HE2 1 1
1 84 1 1 8 LYS HE3 H 0.879 8.538 5.978 1.00 . A A . 7 LYS HE3 1 1
1 85 1 1 8 LYS HG2 H -0.727 7.534 7.489 1.00 . A A . 7 LYS HG2 1 1
1 86 1 1 8 LYS HG3 H 0.315 6.447 8.407 1.00 . A A . 7 LYS HG3 1 1
1 87 1 1 8 LYS HZ1 H 2.899 8.862 7.180 1.00 . A A . 7 LYS HZ1 1 1
1 88 1 1 8 LYS HZ2 H 3.127 7.196 7.380 1.00 . A A . 7 LYS HZ2 1 1
1 89 1 1 8 LYS HZ3 H 1.847 7.971 8.169 1.00 . A A . 7 LYS HZ3 1 1
1 90 1 1 8 LYS N N -1.947 3.131 7.118 1.00 . A A . 7 LYS N 1 1
1 91 1 1 8 LYS NZ N 2.409 7.944 7.295 1.00 . A A . 7 LYS NZ 1 1
1 92 1 1 8 LYS O O 1.287 3.902 8.403 1.00 . A A . 7 LYS O 1 1
1 93 1 1 9 ALA C C 1.355 1.731 10.348 1.00 . A A . 8 ALA C 1 1
1 94 1 1 9 ALA CA C 0.356 2.815 10.743 1.00 . A A . 8 ALA CA 1 1
1 95 1 1 9 ALA CB C -0.513 2.324 11.881 1.00 . A A . 8 ALA CB 1 1
1 96 1 1 9 ALA H H -1.449 3.095 9.639 1.00 . A A . 8 ALA H 1 1
1 97 1 1 9 ALA HA H 0.896 3.689 11.079 1.00 . A A . 8 ALA HA 1 1
1 98 1 1 9 ALA HB1 H 0.108 2.086 12.733 1.00 . A A . 8 ALA HB1 1 1
1 99 1 1 9 ALA HB2 H -1.044 1.437 11.567 1.00 . A A . 8 ALA HB2 1 1
1 100 1 1 9 ALA HB3 H -1.222 3.090 12.152 1.00 . A A . 8 ALA HB3 1 1
1 101 1 1 9 ALA N N -0.470 3.206 9.592 1.00 . A A . 8 ALA N 1 1
1 102 1 1 9 ALA O O 2.518 1.722 10.780 1.00 . A A . 8 ALA O 1 1
1 103 1 1 10 HIS C C 2.904 0.220 8.194 1.00 . A A . 9 HIS C 1 1
1 104 1 1 10 HIS CA C 1.716 -0.271 9.011 1.00 . A A . 9 HIS CA 1 1
1 105 1 1 10 HIS CB C 0.886 -1.235 8.175 1.00 . A A . 9 HIS CB 1 1
1 106 1 1 10 HIS CD2 C 0.183 -3.169 9.749 1.00 . A A . 9 HIS CD2 1 1
1 107 1 1 10 HIS CE1 C -1.980 -2.944 9.577 1.00 . A A . 9 HIS CE1 1 1
1 108 1 1 10 HIS CG C -0.054 -2.099 8.957 1.00 . A A . 9 HIS CG 1 1
1 109 1 1 10 HIS H H -0.009 0.943 9.133 1.00 . A A . 9 HIS H 1 1
1 110 1 1 10 HIS HA H 2.089 -0.795 9.879 1.00 . A A . 9 HIS HA 1 1
1 111 1 1 10 HIS HB2 H 0.298 -0.669 7.471 1.00 . A A . 9 HIS HB2 1 1
1 112 1 1 10 HIS HB3 H 1.555 -1.886 7.630 1.00 . A A . 9 HIS HB3 1 1
1 113 1 1 10 HIS HD1 H -1.918 -1.255 8.442 1.00 . A A . 9 HIS HD1 1 1
1 114 1 1 10 HIS HD2 H 1.153 -3.552 10.034 1.00 . A A . 9 HIS HD2 1 1
1 115 1 1 10 HIS HE1 H -3.038 -3.140 9.629 1.00 . A A . 9 HIS HE1 1 1
1 116 1 1 10 HIS HE2 H -1.171 -4.256 10.920 1.00 . A A . 9 HIS HE2 1 1
1 117 1 1 10 HIS N N 0.903 0.839 9.483 1.00 . A A . 9 HIS N 1 1
1 118 1 1 10 HIS ND1 N -1.421 -1.979 8.882 1.00 . A A . 9 HIS ND1 1 1
1 119 1 1 10 HIS NE2 N -1.032 -3.680 10.122 1.00 . A A . 9 HIS NE2 1 1
1 120 1 1 10 HIS O O 3.736 -0.584 7.768 1.00 . A A . 9 HIS O 1 1
1 121 1 1 11 ASN C C 5.416 1.753 8.019 1.00 . A A . 10 ASN C 1 1
1 122 1 1 11 ASN CA C 4.120 2.196 7.340 1.00 . A A . 10 ASN CA 1 1
1 123 1 1 11 ASN CB C 3.976 3.728 7.431 1.00 . A A . 10 ASN CB 1 1
1 124 1 1 11 ASN CG C 5.101 4.498 6.759 1.00 . A A . 10 ASN CG 1 1
1 125 1 1 11 ASN H H 2.217 2.102 8.269 1.00 . A A . 10 ASN H 1 1
1 126 1 1 11 ASN HA H 4.142 1.901 6.301 1.00 . A A . 10 ASN HA 1 1
1 127 1 1 11 ASN HB2 H 3.043 4.027 6.961 1.00 . A A . 10 ASN HB2 1 1
1 128 1 1 11 ASN HB3 H 3.947 4.015 8.472 1.00 . A A . 10 ASN HB3 1 1
1 129 1 1 11 ASN HD21 H 4.009 4.726 5.120 1.00 . A A . 10 ASN HD21 1 1
1 130 1 1 11 ASN HD22 H 5.592 5.421 5.071 1.00 . A A . 10 ASN HD22 1 1
1 131 1 1 11 ASN N N 2.969 1.543 7.978 1.00 . A A . 10 ASN N 1 1
1 132 1 1 11 ASN ND2 N 4.875 4.923 5.529 1.00 . A A . 10 ASN ND2 1 1
1 133 1 1 11 ASN O O 6.506 1.874 7.457 1.00 . A A . 10 ASN O 1 1
1 134 1 1 11 ASN OD1 O 6.144 4.754 7.357 1.00 . A A . 10 ASN OD1 1 1
1 135 1 1 12 GLY C C 6.031 -0.564 10.713 1.00 . A A . 11 GLY C 1 1
1 136 1 1 12 GLY CA C 6.406 0.692 9.955 1.00 . A A . 11 GLY CA 1 1
1 137 1 1 12 GLY H H 4.368 1.173 9.624 1.00 . A A . 11 GLY H 1 1
1 138 1 1 12 GLY HA2 H 7.195 0.461 9.254 1.00 . A A . 11 GLY HA2 1 1
1 139 1 1 12 GLY HA3 H 6.759 1.432 10.657 1.00 . A A . 11 GLY HA3 1 1
1 140 1 1 12 GLY N N 5.273 1.227 9.232 1.00 . A A . 11 GLY N 1 1
1 141 1 1 12 GLY O O 6.196 -0.638 11.930 1.00 . A A . 11 GLY O 1 1
1 142 1 1 13 ALA C C 5.828 -4.007 10.245 1.00 . A A . 12 ALA C 1 1
1 143 1 1 13 ALA CA C 5.014 -2.773 10.629 1.00 . A A . 12 ALA CA 1 1
1 144 1 1 13 ALA CB C 3.563 -2.992 10.254 1.00 . A A . 12 ALA CB 1 1
1 145 1 1 13 ALA H H 5.407 -1.438 9.019 1.00 . A A . 12 ALA H 1 1
1 146 1 1 13 ALA HA H 5.062 -2.638 11.698 1.00 . A A . 12 ALA HA 1 1
1 147 1 1 13 ALA HB1 H 2.940 -2.299 10.800 1.00 . A A . 12 ALA HB1 1 1
1 148 1 1 13 ALA HB2 H 3.275 -4.007 10.489 1.00 . A A . 12 ALA HB2 1 1
1 149 1 1 13 ALA HB3 H 3.442 -2.820 9.192 1.00 . A A . 12 ALA HB3 1 1
1 150 1 1 13 ALA N N 5.499 -1.548 9.996 1.00 . A A . 12 ALA N 1 1
1 151 1 1 13 ALA O O 6.475 -4.051 9.201 1.00 . A A . 12 ALA O 1 1
1 152 1 1 14 THR C C 5.355 -7.375 11.413 1.00 . A A . 13 THR C 1 1
1 153 1 1 14 THR CA C 6.331 -6.331 10.861 1.00 . A A . 13 THR CA 1 1
1 154 1 1 14 THR CB C 7.714 -6.509 11.524 1.00 . A A . 13 THR CB 1 1
1 155 1 1 14 THR CG2 C 8.367 -7.805 11.069 1.00 . A A . 13 THR CG2 1 1
1 156 1 1 14 THR H H 5.339 -4.851 11.989 1.00 . A A . 13 THR H 1 1
1 157 1 1 14 THR HA H 6.434 -6.460 9.790 1.00 . A A . 13 THR HA 1 1
1 158 1 1 14 THR HB H 7.584 -6.543 12.596 1.00 . A A . 13 THR HB 1 1
1 159 1 1 14 THR HG1 H 8.121 -4.842 10.544 1.00 . A A . 13 THR HG1 1 1
1 160 1 1 14 THR HG21 H 7.733 -8.639 11.335 1.00 . A A . 13 THR HG21 1 1
1 161 1 1 14 THR HG22 H 9.327 -7.915 11.551 1.00 . A A . 13 THR HG22 1 1
1 162 1 1 14 THR HG23 H 8.500 -7.782 9.998 1.00 . A A . 13 THR HG23 1 1
1 163 1 1 14 THR N N 5.777 -5.008 11.121 1.00 . A A . 13 THR N 1 1
1 164 1 1 14 THR O O 5.150 -7.462 12.624 1.00 . A A . 13 THR O 1 1
1 165 1 1 14 THR OG1 O 8.567 -5.404 11.188 1.00 . A A . 13 THR OG1 1 1
1 166 1 1 15 LEU C C 3.505 -10.233 10.041 1.00 . A A . 14 LEU C 1 1
1 167 1 1 15 LEU CA C 3.609 -8.981 10.916 1.00 . A A . 14 LEU CA 1 1
1 168 1 1 15 LEU CB C 2.333 -8.144 10.786 1.00 . A A . 14 LEU CB 1 1
1 169 1 1 15 LEU CD1 C 1.321 -9.006 12.884 1.00 . A A . 14 LEU CD1 1 1
1 170 1 1 15 LEU CD2 C -0.102 -7.821 11.200 1.00 . A A . 14 LEU CD2 1 1
1 171 1 1 15 LEU CG C 1.085 -8.749 11.408 1.00 . A A . 14 LEU CG 1 1
1 172 1 1 15 LEU H H 5.038 -8.159 9.599 1.00 . A A . 14 LEU H 1 1
1 173 1 1 15 LEU HA H 3.737 -9.273 11.947 1.00 . A A . 14 LEU HA 1 1
1 174 1 1 15 LEU HB2 H 2.510 -7.187 11.252 1.00 . A A . 14 LEU HB2 1 1
1 175 1 1 15 LEU HB3 H 2.141 -7.983 9.737 1.00 . A A . 14 LEU HB3 1 1
1 176 1 1 15 LEU HD11 H 2.190 -9.637 13.000 1.00 . A A . 14 LEU HD11 1 1
1 177 1 1 15 LEU HD12 H 0.458 -9.493 13.310 1.00 . A A . 14 LEU HD12 1 1
1 178 1 1 15 LEU HD13 H 1.492 -8.066 13.388 1.00 . A A . 14 LEU HD13 1 1
1 179 1 1 15 LEU HD21 H 0.091 -6.875 11.683 1.00 . A A . 14 LEU HD21 1 1
1 180 1 1 15 LEU HD22 H -0.989 -8.269 11.624 1.00 . A A . 14 LEU HD22 1 1
1 181 1 1 15 LEU HD23 H -0.251 -7.661 10.140 1.00 . A A . 14 LEU HD23 1 1
1 182 1 1 15 LEU HG H 0.868 -9.693 10.929 1.00 . A A . 14 LEU HG 1 1
1 183 1 1 15 LEU N N 4.733 -8.147 10.530 1.00 . A A . 14 LEU N 1 1
1 184 1 1 15 LEU O O 4.105 -10.309 8.971 1.00 . A A . 14 LEU O 1 1
1 185 1 1 16 THR C C 0.981 -12.290 9.240 1.00 . A A . 15 THR C 1 1
1 186 1 1 16 THR CA C 2.423 -12.393 9.727 1.00 . A A . 15 THR CA 1 1
1 187 1 1 16 THR CB C 2.576 -13.685 10.552 1.00 . A A . 15 THR CB 1 1
1 188 1 1 16 THR CG2 C 2.173 -14.900 9.726 1.00 . A A . 15 THR CG2 1 1
1 189 1 1 16 THR H H 2.386 -11.139 11.422 1.00 . A A . 15 THR H 1 1
1 190 1 1 16 THR HA H 3.092 -12.436 8.878 1.00 . A A . 15 THR HA 1 1
1 191 1 1 16 THR HB H 1.920 -13.623 11.408 1.00 . A A . 15 THR HB 1 1
1 192 1 1 16 THR HG1 H 4.459 -13.075 10.714 1.00 . A A . 15 THR HG1 1 1
1 193 1 1 16 THR HG21 H 1.178 -14.742 9.323 1.00 . A A . 15 THR HG21 1 1
1 194 1 1 16 THR HG22 H 2.176 -15.780 10.351 1.00 . A A . 15 THR HG22 1 1
1 195 1 1 16 THR HG23 H 2.870 -15.031 8.912 1.00 . A A . 15 THR HG23 1 1
1 196 1 1 16 THR N N 2.747 -11.213 10.515 1.00 . A A . 15 THR N 1 1
1 197 1 1 16 THR O O 0.138 -11.696 9.918 1.00 . A A . 15 THR O 1 1
1 198 1 1 16 THR OG1 O 3.928 -13.829 11.013 1.00 . A A . 15 THR OG1 1 1
1 199 1 1 17 VAL C C -1.233 -14.080 7.131 1.00 . A A . 16 VAL C 1 1
1 200 1 1 17 VAL CA C -0.655 -12.731 7.523 1.00 . A A . 16 VAL CA 1 1
1 201 1 1 17 VAL CB C -0.688 -11.799 6.297 1.00 . A A . 16 VAL CB 1 1
1 202 1 1 17 VAL CG1 C 0.139 -10.564 6.576 1.00 . A A . 16 VAL CG1 1 1
1 203 1 1 17 VAL CG2 C -0.208 -12.494 5.040 1.00 . A A . 16 VAL CG2 1 1
1 204 1 1 17 VAL H H 1.387 -13.321 7.555 1.00 . A A . 16 VAL H 1 1
1 205 1 1 17 VAL HA H -1.282 -12.295 8.286 1.00 . A A . 16 VAL HA 1 1
1 206 1 1 17 VAL HB H -1.708 -11.496 6.130 1.00 . A A . 16 VAL HB 1 1
1 207 1 1 17 VAL HG11 H -0.273 -10.038 7.424 1.00 . A A . 16 VAL HG11 1 1
1 208 1 1 17 VAL HG12 H 0.124 -9.919 5.711 1.00 . A A . 16 VAL HG12 1 1
1 209 1 1 17 VAL HG13 H 1.158 -10.853 6.792 1.00 . A A . 16 VAL HG13 1 1
1 210 1 1 17 VAL HG21 H -0.282 -11.815 4.204 1.00 . A A . 16 VAL HG21 1 1
1 211 1 1 17 VAL HG22 H -0.820 -13.365 4.852 1.00 . A A . 16 VAL HG22 1 1
1 212 1 1 17 VAL HG23 H 0.820 -12.796 5.169 1.00 . A A . 16 VAL HG23 1 1
1 213 1 1 17 VAL N N 0.690 -12.840 8.065 1.00 . A A . 16 VAL N 1 1
1 214 1 1 17 VAL O O -0.506 -15.050 6.904 1.00 . A A . 16 VAL O 1 1
1 215 1 1 18 ALA C C -3.807 -14.744 5.159 1.00 . A A . 17 ALA C 1 1
1 216 1 1 18 ALA CA C -3.267 -15.223 6.491 1.00 . A A . 17 ALA CA 1 1
1 217 1 1 18 ALA CB C -4.399 -15.674 7.398 1.00 . A A . 17 ALA CB 1 1
1 218 1 1 18 ALA H H -3.066 -13.387 7.489 1.00 . A A . 17 ALA H 1 1
1 219 1 1 18 ALA HA H -2.585 -16.047 6.338 1.00 . A A . 17 ALA HA 1 1
1 220 1 1 18 ALA HB1 H -4.987 -14.815 7.682 1.00 . A A . 17 ALA HB1 1 1
1 221 1 1 18 ALA HB2 H -3.991 -16.139 8.281 1.00 . A A . 17 ALA HB2 1 1
1 222 1 1 18 ALA HB3 H -5.023 -16.380 6.871 1.00 . A A . 17 ALA HB3 1 1
1 223 1 1 18 ALA N N -2.550 -14.128 7.095 1.00 . A A . 17 ALA N 1 1
1 224 1 1 18 ALA O O -4.194 -13.582 5.031 1.00 . A A . 17 ALA O 1 1
1 225 1 1 19 VAL C C -5.438 -16.090 2.411 1.00 . A A . 18 VAL C 1 1
1 226 1 1 19 VAL CA C -4.261 -15.224 2.841 1.00 . A A . 18 VAL CA 1 1
1 227 1 1 19 VAL CB C -3.136 -15.336 1.789 1.00 . A A . 18 VAL CB 1 1
1 228 1 1 19 VAL CG1 C -1.884 -14.589 2.237 1.00 . A A . 18 VAL CG1 1 1
1 229 1 1 19 VAL CG2 C -2.821 -16.791 1.495 1.00 . A A . 18 VAL CG2 1 1
1 230 1 1 19 VAL H H -3.480 -16.524 4.319 1.00 . A A . 18 VAL H 1 1
1 231 1 1 19 VAL HA H -4.582 -14.193 2.886 1.00 . A A . 18 VAL HA 1 1
1 232 1 1 19 VAL HB H -3.486 -14.877 0.874 1.00 . A A . 18 VAL HB 1 1
1 233 1 1 19 VAL HG11 H -1.099 -14.734 1.506 1.00 . A A . 18 VAL HG11 1 1
1 234 1 1 19 VAL HG12 H -1.561 -14.967 3.197 1.00 . A A . 18 VAL HG12 1 1
1 235 1 1 19 VAL HG13 H -2.106 -13.532 2.325 1.00 . A A . 18 VAL HG13 1 1
1 236 1 1 19 VAL HG21 H -2.053 -16.849 0.737 1.00 . A A . 18 VAL HG21 1 1
1 237 1 1 19 VAL HG22 H -3.712 -17.290 1.141 1.00 . A A . 18 VAL HG22 1 1
1 238 1 1 19 VAL HG23 H -2.472 -17.274 2.395 1.00 . A A . 18 VAL HG23 1 1
1 239 1 1 19 VAL N N -3.799 -15.605 4.163 1.00 . A A . 18 VAL N 1 1
1 240 1 1 19 VAL O O -5.915 -16.930 3.175 1.00 . A A . 18 VAL O 1 1
1 241 1 1 20 GLY C C -8.054 -15.768 0.070 1.00 . A A . 19 GLY C 1 1
1 242 1 1 20 GLY CA C -6.993 -16.659 0.657 1.00 . A A . 19 GLY CA 1 1
1 243 1 1 20 GLY H H -5.469 -15.192 0.632 1.00 . A A . 19 GLY H 1 1
1 244 1 1 20 GLY HA2 H -6.620 -17.315 -0.115 1.00 . A A . 19 GLY HA2 1 1
1 245 1 1 20 GLY HA3 H -7.425 -17.252 1.449 1.00 . A A . 19 GLY HA3 1 1
1 246 1 1 20 GLY N N -5.891 -15.883 1.187 1.00 . A A . 19 GLY N 1 1
1 247 1 1 20 GLY O O -8.370 -15.861 -1.115 1.00 . A A . 19 GLY O 1 1
1 248 1 1 21 GLU C C -8.710 -12.811 -0.307 1.00 . A A . 20 GLU C 1 1
1 249 1 1 21 GLU CA C -9.509 -13.872 0.421 1.00 . A A . 20 GLU CA 1 1
1 250 1 1 21 GLU CB C -10.261 -13.202 1.572 1.00 . A A . 20 GLU CB 1 1
1 251 1 1 21 GLU CD C -11.842 -13.407 3.507 1.00 . A A . 20 GLU CD 1 1
1 252 1 1 21 GLU CG C -11.029 -14.154 2.472 1.00 . A A . 20 GLU CG 1 1
1 253 1 1 21 GLU H H -8.398 -14.947 1.860 1.00 . A A . 20 GLU H 1 1
1 254 1 1 21 GLU HA H -10.215 -14.325 -0.258 1.00 . A A . 20 GLU HA 1 1
1 255 1 1 21 GLU HB2 H -9.546 -12.665 2.180 1.00 . A A . 20 GLU HB2 1 1
1 256 1 1 21 GLU HB3 H -10.962 -12.493 1.155 1.00 . A A . 20 GLU HB3 1 1
1 257 1 1 21 GLU HG2 H -11.697 -14.746 1.866 1.00 . A A . 20 GLU HG2 1 1
1 258 1 1 21 GLU HG3 H -10.328 -14.800 2.980 1.00 . A A . 20 GLU HG3 1 1
1 259 1 1 21 GLU N N -8.604 -14.896 0.901 1.00 . A A . 20 GLU N 1 1
1 260 1 1 21 GLU O O -8.804 -12.655 -1.524 1.00 . A A . 20 GLU O 1 1
1 261 1 1 21 GLU OE1 O -12.978 -13.000 3.194 1.00 . A A . 20 GLU OE1 1 1
1 262 1 1 21 GLU OE2 O -11.340 -13.196 4.631 1.00 . A A . 20 GLU OE2 1 1
1 263 1 1 22 LEU C C -6.102 -10.547 0.985 1.00 . A A . 21 LEU C 1 1
1 264 1 1 22 LEU CA C -7.131 -10.986 -0.046 1.00 . A A . 21 LEU CA 1 1
1 265 1 1 22 LEU CB C -8.058 -9.817 -0.389 1.00 . A A . 21 LEU CB 1 1
1 266 1 1 22 LEU CD1 C -6.545 -8.637 -1.996 1.00 . A A . 21 LEU CD1 1 1
1 267 1 1 22 LEU CD2 C -8.384 -7.388 -0.865 1.00 . A A . 21 LEU CD2 1 1
1 268 1 1 22 LEU CG C -7.363 -8.501 -0.725 1.00 . A A . 21 LEU CG 1 1
1 269 1 1 22 LEU H H -7.847 -12.315 1.419 1.00 . A A . 21 LEU H 1 1
1 270 1 1 22 LEU HA H -6.623 -11.314 -0.939 1.00 . A A . 21 LEU HA 1 1
1 271 1 1 22 LEU HB2 H -8.660 -10.104 -1.238 1.00 . A A . 21 LEU HB2 1 1
1 272 1 1 22 LEU HB3 H -8.712 -9.649 0.452 1.00 . A A . 21 LEU HB3 1 1
1 273 1 1 22 LEU HD11 H -7.205 -8.763 -2.839 1.00 . A A . 21 LEU HD11 1 1
1 274 1 1 22 LEU HD12 H -5.898 -9.502 -1.916 1.00 . A A . 21 LEU HD12 1 1
1 275 1 1 22 LEU HD13 H -5.944 -7.751 -2.135 1.00 . A A . 21 LEU HD13 1 1
1 276 1 1 22 LEU HD21 H -7.881 -6.467 -1.121 1.00 . A A . 21 LEU HD21 1 1
1 277 1 1 22 LEU HD22 H -8.911 -7.262 0.070 1.00 . A A . 21 LEU HD22 1 1
1 278 1 1 22 LEU HD23 H -9.088 -7.642 -1.644 1.00 . A A . 21 LEU HD23 1 1
1 279 1 1 22 LEU HG H -6.690 -8.240 0.080 1.00 . A A . 21 LEU HG 1 1
1 280 1 1 22 LEU N N -7.915 -12.088 0.466 1.00 . A A . 21 LEU N 1 1
1 281 1 1 22 LEU O O -6.385 -10.531 2.183 1.00 . A A . 21 LEU O 1 1
1 282 1 1 23 VAL C C -3.715 -8.139 0.889 1.00 . A A . 22 VAL C 1 1
1 283 1 1 23 VAL CA C -3.941 -9.564 1.389 1.00 . A A . 22 VAL CA 1 1
1 284 1 1 23 VAL CB C -2.627 -10.393 1.491 1.00 . A A . 22 VAL CB 1 1
1 285 1 1 23 VAL CG1 C -1.382 -9.514 1.539 1.00 . A A . 22 VAL CG1 1 1
1 286 1 1 23 VAL CG2 C -2.688 -11.270 2.725 1.00 . A A . 22 VAL CG2 1 1
1 287 1 1 23 VAL H H -4.681 -10.370 -0.412 1.00 . A A . 22 VAL H 1 1
1 288 1 1 23 VAL HA H -4.382 -9.509 2.378 1.00 . A A . 22 VAL HA 1 1
1 289 1 1 23 VAL HB H -2.555 -11.047 0.631 1.00 . A A . 22 VAL HB 1 1
1 290 1 1 23 VAL HG11 H -1.506 -8.756 2.294 1.00 . A A . 22 VAL HG11 1 1
1 291 1 1 23 VAL HG12 H -1.235 -9.044 0.578 1.00 . A A . 22 VAL HG12 1 1
1 292 1 1 23 VAL HG13 H -0.522 -10.123 1.778 1.00 . A A . 22 VAL HG13 1 1
1 293 1 1 23 VAL HG21 H -2.841 -10.650 3.597 1.00 . A A . 22 VAL HG21 1 1
1 294 1 1 23 VAL HG22 H -1.761 -11.815 2.825 1.00 . A A . 22 VAL HG22 1 1
1 295 1 1 23 VAL HG23 H -3.507 -11.966 2.630 1.00 . A A . 22 VAL HG23 1 1
1 296 1 1 23 VAL N N -4.912 -10.202 0.531 1.00 . A A . 22 VAL N 1 1
1 297 1 1 23 VAL O O -3.081 -7.906 -0.142 1.00 . A A . 22 VAL O 1 1
1 298 1 1 24 GLU C C -3.395 -4.898 1.839 1.00 . A A . 23 GLU C 1 1
1 299 1 1 24 GLU CA C -4.316 -5.827 1.078 1.00 . A A . 23 GLU CA 1 1
1 300 1 1 24 GLU CB C -5.734 -5.253 1.072 1.00 . A A . 23 GLU CB 1 1
1 301 1 1 24 GLU CD C -7.502 -3.951 2.301 1.00 . A A . 23 GLU CD 1 1
1 302 1 1 24 GLU CG C -6.241 -4.781 2.426 1.00 . A A . 23 GLU CG 1 1
1 303 1 1 24 GLU H H -4.688 -7.384 2.466 1.00 . A A . 23 GLU H 1 1
1 304 1 1 24 GLU HA H -3.971 -5.872 0.056 1.00 . A A . 23 GLU HA 1 1
1 305 1 1 24 GLU HB2 H -5.756 -4.411 0.397 1.00 . A A . 23 GLU HB2 1 1
1 306 1 1 24 GLU HB3 H -6.408 -6.010 0.708 1.00 . A A . 23 GLU HB3 1 1
1 307 1 1 24 GLU HG2 H -6.453 -5.643 3.040 1.00 . A A . 23 GLU HG2 1 1
1 308 1 1 24 GLU HG3 H -5.476 -4.181 2.896 1.00 . A A . 23 GLU HG3 1 1
1 309 1 1 24 GLU N N -4.287 -7.178 1.591 1.00 . A A . 23 GLU N 1 1
1 310 1 1 24 GLU O O -3.032 -5.137 2.994 1.00 . A A . 23 GLU O 1 1
1 311 1 1 24 GLU OE1 O -7.407 -2.775 1.886 1.00 . A A . 23 GLU OE1 1 1
1 312 1 1 24 GLU OE2 O -8.598 -4.473 2.591 1.00 . A A . 23 GLU OE2 1 1
1 313 1 1 25 ILE C C -2.796 -1.446 1.310 1.00 . A A . 24 ILE C 1 1
1 314 1 1 25 ILE CA C -2.181 -2.792 1.669 1.00 . A A . 24 ILE CA 1 1
1 315 1 1 25 ILE CB C -0.783 -2.870 1.024 1.00 . A A . 24 ILE CB 1 1
1 316 1 1 25 ILE CD1 C 0.136 -4.640 2.614 1.00 . A A . 24 ILE CD1 1 1
1 317 1 1 25 ILE CG1 C -0.179 -4.274 1.182 1.00 . A A . 24 ILE CG1 1 1
1 318 1 1 25 ILE CG2 C 0.127 -1.813 1.617 1.00 . A A . 24 ILE CG2 1 1
1 319 1 1 25 ILE H H -3.361 -3.747 0.227 1.00 . A A . 24 ILE H 1 1
1 320 1 1 25 ILE HA H -2.093 -2.893 2.740 1.00 . A A . 24 ILE HA 1 1
1 321 1 1 25 ILE HB H -0.897 -2.656 -0.027 1.00 . A A . 24 ILE HB 1 1
1 322 1 1 25 ILE HD11 H 0.836 -3.925 3.022 1.00 . A A . 24 ILE HD11 1 1
1 323 1 1 25 ILE HD12 H 0.569 -5.625 2.645 1.00 . A A . 24 ILE HD12 1 1
1 324 1 1 25 ILE HD13 H -0.774 -4.625 3.200 1.00 . A A . 24 ILE HD13 1 1
1 325 1 1 25 ILE HG12 H -0.884 -5.002 0.807 1.00 . A A . 24 ILE HG12 1 1
1 326 1 1 25 ILE HG13 H 0.737 -4.338 0.605 1.00 . A A . 24 ILE HG13 1 1
1 327 1 1 25 ILE HG21 H 1.099 -1.868 1.148 1.00 . A A . 24 ILE HG21 1 1
1 328 1 1 25 ILE HG22 H 0.230 -1.980 2.679 1.00 . A A . 24 ILE HG22 1 1
1 329 1 1 25 ILE HG23 H -0.300 -0.835 1.447 1.00 . A A . 24 ILE HG23 1 1
1 330 1 1 25 ILE N N -3.034 -3.836 1.152 1.00 . A A . 24 ILE N 1 1
1 331 1 1 25 ILE O O -2.709 -1.013 0.172 1.00 . A A . 24 ILE O 1 1
1 332 1 1 26 GLN C C -3.462 1.655 2.574 1.00 . A A . 25 GLN C 1 1
1 333 1 1 26 GLN CA C -4.116 0.453 1.931 1.00 . A A . 25 GLN CA 1 1
1 334 1 1 26 GLN CB C -5.589 0.365 2.329 1.00 . A A . 25 GLN CB 1 1
1 335 1 1 26 GLN CD C -6.637 2.170 3.777 1.00 . A A . 25 GLN CD 1 1
1 336 1 1 26 GLN CG C -6.289 1.710 2.373 1.00 . A A . 25 GLN CG 1 1
1 337 1 1 26 GLN H H -3.430 -1.117 3.175 1.00 . A A . 25 GLN H 1 1
1 338 1 1 26 GLN HA H -4.065 0.578 0.860 1.00 . A A . 25 GLN HA 1 1
1 339 1 1 26 GLN HB2 H -6.100 -0.245 1.595 1.00 . A A . 25 GLN HB2 1 1
1 340 1 1 26 GLN HB3 H -5.668 -0.099 3.300 1.00 . A A . 25 GLN HB3 1 1
1 341 1 1 26 GLN HE21 H -4.886 3.095 3.962 1.00 . A A . 25 GLN HE21 1 1
1 342 1 1 26 GLN HE22 H -5.960 3.225 5.315 1.00 . A A . 25 GLN HE22 1 1
1 343 1 1 26 GLN HG2 H -5.639 2.442 1.919 1.00 . A A . 25 GLN HG2 1 1
1 344 1 1 26 GLN HG3 H -7.202 1.643 1.797 1.00 . A A . 25 GLN HG3 1 1
1 345 1 1 26 GLN N N -3.427 -0.782 2.251 1.00 . A A . 25 GLN N 1 1
1 346 1 1 26 GLN NE2 N -5.733 2.896 4.415 1.00 . A A . 25 GLN NE2 1 1
1 347 1 1 26 GLN O O -3.040 1.611 3.728 1.00 . A A . 25 GLN O 1 1
1 348 1 1 26 GLN OE1 O -7.718 1.875 4.281 1.00 . A A . 25 GLN OE1 1 1
1 349 1 1 27 LEU C C -4.058 4.988 2.392 1.00 . A A . 26 LEU C 1 1
1 350 1 1 27 LEU CA C -2.915 3.989 2.343 1.00 . A A . 26 LEU CA 1 1
1 351 1 1 27 LEU CB C -1.762 4.576 1.518 1.00 . A A . 26 LEU CB 1 1
1 352 1 1 27 LEU CD1 C 0.022 4.095 3.231 1.00 . A A . 26 LEU CD1 1 1
1 353 1 1 27 LEU CD2 C -0.315 2.540 1.292 1.00 . A A . 26 LEU CD2 1 1
1 354 1 1 27 LEU CG C -0.373 3.980 1.766 1.00 . A A . 26 LEU CG 1 1
1 355 1 1 27 LEU H H -3.651 2.683 0.871 1.00 . A A . 26 LEU H 1 1
1 356 1 1 27 LEU HA H -2.578 3.794 3.336 1.00 . A A . 26 LEU HA 1 1
1 357 1 1 27 LEU HB2 H -1.996 4.448 0.474 1.00 . A A . 26 LEU HB2 1 1
1 358 1 1 27 LEU HB3 H -1.711 5.634 1.725 1.00 . A A . 26 LEU HB3 1 1
1 359 1 1 27 LEU HD11 H 0.133 5.141 3.493 1.00 . A A . 26 LEU HD11 1 1
1 360 1 1 27 LEU HD12 H 0.959 3.582 3.394 1.00 . A A . 26 LEU HD12 1 1
1 361 1 1 27 LEU HD13 H -0.745 3.651 3.847 1.00 . A A . 26 LEU HD13 1 1
1 362 1 1 27 LEU HD21 H -1.029 1.949 1.847 1.00 . A A . 26 LEU HD21 1 1
1 363 1 1 27 LEU HD22 H 0.678 2.148 1.453 1.00 . A A . 26 LEU HD22 1 1
1 364 1 1 27 LEU HD23 H -0.556 2.498 0.238 1.00 . A A . 26 LEU HD23 1 1
1 365 1 1 27 LEU HG H 0.347 4.546 1.196 1.00 . A A . 26 LEU HG 1 1
1 366 1 1 27 LEU N N -3.382 2.734 1.815 1.00 . A A . 26 LEU N 1 1
1 367 1 1 27 LEU O O -4.974 4.937 1.576 1.00 . A A . 26 LEU O 1 1
1 368 1 1 28 PRO C C -4.606 8.196 2.685 1.00 . A A . 27 PRO C 1 1
1 369 1 1 28 PRO CA C -5.009 6.972 3.488 1.00 . A A . 27 PRO CA 1 1
1 370 1 1 28 PRO CB C -4.946 7.295 4.966 1.00 . A A . 27 PRO CB 1 1
1 371 1 1 28 PRO CD C -3.059 5.929 4.475 1.00 . A A . 27 PRO CD 1 1
1 372 1 1 28 PRO CG C -3.505 7.117 5.279 1.00 . A A . 27 PRO CG 1 1
1 373 1 1 28 PRO HA H -6.005 6.656 3.216 1.00 . A A . 27 PRO HA 1 1
1 374 1 1 28 PRO HB2 H -5.277 8.310 5.133 1.00 . A A . 27 PRO HB2 1 1
1 375 1 1 28 PRO HB3 H -5.561 6.605 5.522 1.00 . A A . 27 PRO HB3 1 1
1 376 1 1 28 PRO HD2 H -2.056 6.076 4.102 1.00 . A A . 27 PRO HD2 1 1
1 377 1 1 28 PRO HD3 H -3.116 5.027 5.065 1.00 . A A . 27 PRO HD3 1 1
1 378 1 1 28 PRO HG2 H -2.945 7.997 4.979 1.00 . A A . 27 PRO HG2 1 1
1 379 1 1 28 PRO HG3 H -3.382 6.924 6.326 1.00 . A A . 27 PRO HG3 1 1
1 380 1 1 28 PRO N N -4.031 5.894 3.369 1.00 . A A . 27 PRO N 1 1
1 381 1 1 28 PRO O O -5.174 9.276 2.857 1.00 . A A . 27 PRO O 1 1
1 382 1 1 29 SER C C -2.300 10.092 1.887 1.00 . A A . 28 SER C 1 1
1 383 1 1 29 SER CA C -3.048 9.085 1.021 1.00 . A A . 28 SER CA 1 1
1 384 1 1 29 SER CB C -4.148 9.779 0.203 1.00 . A A . 28 SER CB 1 1
1 385 1 1 29 SER H H -3.218 7.117 1.753 1.00 . A A . 28 SER H 1 1
1 386 1 1 29 SER HA H -2.343 8.642 0.352 1.00 . A A . 28 SER HA 1 1
1 387 1 1 29 SER HB2 H -4.717 9.036 -0.338 1.00 . A A . 28 SER HB2 1 1
1 388 1 1 29 SER HB3 H -4.803 10.314 0.876 1.00 . A A . 28 SER HB3 1 1
1 389 1 1 29 SER HG H -2.967 10.224 -1.301 1.00 . A A . 28 SER HG 1 1
1 390 1 1 29 SER N N -3.602 8.013 1.835 1.00 . A A . 28 SER N 1 1
1 391 1 1 29 SER O O -1.076 10.159 1.848 1.00 . A A . 28 SER O 1 1
1 392 1 1 29 SER OG O -3.603 10.695 -0.728 1.00 . A A . 28 SER OG 1 1
1 393 1 1 30 ASN C C -2.027 12.991 2.483 1.00 . A A . 29 ASN C 1 1
1 394 1 1 30 ASN CA C -2.516 11.942 3.476 1.00 . A A . 29 ASN CA 1 1
1 395 1 1 30 ASN CB C -1.346 11.563 4.398 1.00 . A A . 29 ASN CB 1 1
1 396 1 1 30 ASN CG C -1.474 10.210 5.073 1.00 . A A . 29 ASN CG 1 1
1 397 1 1 30 ASN H H -3.975 10.540 2.835 1.00 . A A . 29 ASN H 1 1
1 398 1 1 30 ASN HA H -3.321 12.358 4.063 1.00 . A A . 29 ASN HA 1 1
1 399 1 1 30 ASN HB2 H -0.449 11.555 3.805 1.00 . A A . 29 ASN HB2 1 1
1 400 1 1 30 ASN HB3 H -1.250 12.317 5.166 1.00 . A A . 29 ASN HB3 1 1
1 401 1 1 30 ASN HD21 H -0.283 9.411 3.698 1.00 . A A . 29 ASN HD21 1 1
1 402 1 1 30 ASN HD22 H -0.839 8.330 4.928 1.00 . A A . 29 ASN HD22 1 1
1 403 1 1 30 ASN N N -3.038 10.799 2.723 1.00 . A A . 29 ASN N 1 1
1 404 1 1 30 ASN ND2 N -0.804 9.213 4.509 1.00 . A A . 29 ASN ND2 1 1
1 405 1 1 30 ASN O O -0.835 13.303 2.442 1.00 . A A . 29 ASN O 1 1
1 406 1 1 30 ASN OD1 O -2.130 10.067 6.104 1.00 . A A . 29 ASN OD1 1 1
1 407 1 1 31 PRO C C -1.575 15.437 0.782 1.00 . A A . 30 PRO C 1 1
1 408 1 1 31 PRO CA C -2.629 14.376 0.502 1.00 . A A . 30 PRO CA 1 1
1 409 1 1 31 PRO CB C -3.980 14.997 0.154 1.00 . A A . 30 PRO CB 1 1
1 410 1 1 31 PRO CD C -4.409 13.449 1.872 1.00 . A A . 30 PRO CD 1 1
1 411 1 1 31 PRO CG C -4.943 13.943 0.567 1.00 . A A . 30 PRO CG 1 1
1 412 1 1 31 PRO HA H -2.296 13.762 -0.323 1.00 . A A . 30 PRO HA 1 1
1 413 1 1 31 PRO HB2 H -4.121 15.912 0.713 1.00 . A A . 30 PRO HB2 1 1
1 414 1 1 31 PRO HB3 H -4.038 15.193 -0.905 1.00 . A A . 30 PRO HB3 1 1
1 415 1 1 31 PRO HD2 H -4.740 14.083 2.684 1.00 . A A . 30 PRO HD2 1 1
1 416 1 1 31 PRO HD3 H -4.706 12.425 2.042 1.00 . A A . 30 PRO HD3 1 1
1 417 1 1 31 PRO HG2 H -5.937 14.355 0.685 1.00 . A A . 30 PRO HG2 1 1
1 418 1 1 31 PRO HG3 H -4.941 13.142 -0.156 1.00 . A A . 30 PRO HG3 1 1
1 419 1 1 31 PRO N N -2.953 13.551 1.681 1.00 . A A . 30 PRO N 1 1
1 420 1 1 31 PRO O O -1.773 16.336 1.601 1.00 . A A . 30 PRO O 1 1
1 421 1 1 32 THR C C 0.766 17.413 -0.453 1.00 . A A . 31 THR C 1 1
1 422 1 1 32 THR CA C 0.721 16.120 0.365 1.00 . A A . 31 THR CA 1 1
1 423 1 1 32 THR CB C 1.995 15.307 0.091 1.00 . A A . 31 THR CB 1 1
1 424 1 1 32 THR CG2 C 2.201 14.229 1.142 1.00 . A A . 31 THR CG2 1 1
1 425 1 1 32 THR H H -0.416 14.655 -0.638 1.00 . A A . 31 THR H 1 1
1 426 1 1 32 THR HA H 0.706 16.373 1.415 1.00 . A A . 31 THR HA 1 1
1 427 1 1 32 THR HB H 2.845 15.975 0.104 1.00 . A A . 31 THR HB 1 1
1 428 1 1 32 THR HG1 H 1.592 13.781 -1.109 1.00 . A A . 31 THR HG1 1 1
1 429 1 1 32 THR HG21 H 2.209 14.674 2.125 1.00 . A A . 31 THR HG21 1 1
1 430 1 1 32 THR HG22 H 3.144 13.730 0.964 1.00 . A A . 31 THR HG22 1 1
1 431 1 1 32 THR HG23 H 1.396 13.504 1.077 1.00 . A A . 31 THR HG23 1 1
1 432 1 1 32 THR N N -0.454 15.317 0.085 1.00 . A A . 31 THR N 1 1
1 433 1 1 32 THR O O 0.269 18.452 -0.021 1.00 . A A . 31 THR O 1 1
1 434 1 1 32 THR OG1 O 1.895 14.695 -1.207 1.00 . A A . 31 THR OG1 1 1
1 435 1 1 33 THR C C 1.877 18.073 -3.914 1.00 . A A . 32 THR C 1 1
1 436 1 1 33 THR CA C 1.563 18.504 -2.477 1.00 . A A . 32 THR CA 1 1
1 437 1 1 33 THR CB C 2.714 19.376 -1.914 1.00 . A A . 32 THR CB 1 1
1 438 1 1 33 THR CG2 C 4.055 18.668 -2.052 1.00 . A A . 32 THR CG2 1 1
1 439 1 1 33 THR H H 1.684 16.459 -1.945 1.00 . A A . 32 THR H 1 1
1 440 1 1 33 THR HA H 0.653 19.088 -2.472 1.00 . A A . 32 THR HA 1 1
1 441 1 1 33 THR HB H 2.528 19.545 -0.865 1.00 . A A . 32 THR HB 1 1
1 442 1 1 33 THR HG1 H 2.315 21.310 -2.043 1.00 . A A . 32 THR HG1 1 1
1 443 1 1 33 THR HG21 H 4.026 17.734 -1.508 1.00 . A A . 32 THR HG21 1 1
1 444 1 1 33 THR HG22 H 4.837 19.293 -1.653 1.00 . A A . 32 THR HG22 1 1
1 445 1 1 33 THR HG23 H 4.252 18.468 -3.096 1.00 . A A . 32 THR HG23 1 1
1 446 1 1 33 THR N N 1.360 17.334 -1.636 1.00 . A A . 32 THR N 1 1
1 447 1 1 33 THR O O 2.479 18.810 -4.702 1.00 . A A . 32 THR O 1 1
1 448 1 1 33 THR OG1 O 2.765 20.641 -2.587 1.00 . A A . 32 THR OG1 1 1
1 449 1 1 34 GLY C C 2.022 14.843 -5.493 1.00 . A A . 33 GLY C 1 1
1 450 1 1 34 GLY CA C 1.732 16.319 -5.558 1.00 . A A . 33 GLY CA 1 1
1 451 1 1 34 GLY H H 0.970 16.331 -3.598 1.00 . A A . 33 GLY H 1 1
1 452 1 1 34 GLY HA2 H 0.881 16.482 -6.193 1.00 . A A . 33 GLY HA2 1 1
1 453 1 1 34 GLY HA3 H 2.585 16.823 -5.975 1.00 . A A . 33 GLY HA3 1 1
1 454 1 1 34 GLY N N 1.465 16.861 -4.247 1.00 . A A . 33 GLY N 1 1
1 455 1 1 34 GLY O O 1.680 14.087 -6.397 1.00 . A A . 33 GLY O 1 1
1 456 1 1 35 PHE C C 1.742 12.231 -3.997 1.00 . A A . 34 PHE C 1 1
1 457 1 1 35 PHE CA C 3.009 13.063 -4.168 1.00 . A A . 34 PHE CA 1 1
1 458 1 1 35 PHE CB C 3.873 12.952 -2.907 1.00 . A A . 34 PHE CB 1 1
1 459 1 1 35 PHE CD1 C 5.651 14.448 -3.836 1.00 . A A . 34 PHE CD1 1 1
1 460 1 1 35 PHE CD2 C 4.978 14.774 -1.578 1.00 . A A . 34 PHE CD2 1 1
1 461 1 1 35 PHE CE1 C 6.540 15.493 -3.728 1.00 . A A . 34 PHE CE1 1 1
1 462 1 1 35 PHE CE2 C 5.868 15.822 -1.463 1.00 . A A . 34 PHE CE2 1 1
1 463 1 1 35 PHE CG C 4.861 14.074 -2.767 1.00 . A A . 34 PHE CG 1 1
1 464 1 1 35 PHE CZ C 6.649 16.182 -2.539 1.00 . A A . 34 PHE CZ 1 1
1 465 1 1 35 PHE H H 3.017 15.127 -3.799 1.00 . A A . 34 PHE H 1 1
1 466 1 1 35 PHE HA H 3.568 12.686 -5.010 1.00 . A A . 34 PHE HA 1 1
1 467 1 1 35 PHE HB2 H 3.233 12.961 -2.035 1.00 . A A . 34 PHE HB2 1 1
1 468 1 1 35 PHE HB3 H 4.424 12.023 -2.933 1.00 . A A . 34 PHE HB3 1 1
1 469 1 1 35 PHE HD1 H 5.566 13.910 -4.768 1.00 . A A . 34 PHE HD1 1 1
1 470 1 1 35 PHE HD2 H 4.366 14.495 -0.735 1.00 . A A . 34 PHE HD2 1 1
1 471 1 1 35 PHE HE1 H 7.143 15.776 -4.577 1.00 . A A . 34 PHE HE1 1 1
1 472 1 1 35 PHE HE2 H 5.949 16.361 -0.533 1.00 . A A . 34 PHE HE2 1 1
1 473 1 1 35 PHE HZ H 7.346 17.002 -2.451 1.00 . A A . 34 PHE HZ 1 1
1 474 1 1 35 PHE N N 2.692 14.453 -4.424 1.00 . A A . 34 PHE N 1 1
1 475 1 1 35 PHE O O 0.747 12.706 -3.448 1.00 . A A . 34 PHE O 1 1
1 476 1 1 36 ALA C C 1.389 8.667 -4.020 1.00 . A A . 35 ALA C 1 1
1 477 1 1 36 ALA CA C 0.746 10.021 -4.299 1.00 . A A . 35 ALA CA 1 1
1 478 1 1 36 ALA CB C -0.131 9.949 -5.541 1.00 . A A . 35 ALA CB 1 1
1 479 1 1 36 ALA H H 2.601 10.735 -4.991 1.00 . A A . 35 ALA H 1 1
1 480 1 1 36 ALA HA H 0.143 10.324 -3.449 1.00 . A A . 35 ALA HA 1 1
1 481 1 1 36 ALA HB1 H 0.471 9.645 -6.385 1.00 . A A . 35 ALA HB1 1 1
1 482 1 1 36 ALA HB2 H -0.561 10.920 -5.736 1.00 . A A . 35 ALA HB2 1 1
1 483 1 1 36 ALA HB3 H -0.921 9.229 -5.384 1.00 . A A . 35 ALA HB3 1 1
1 484 1 1 36 ALA N N 1.804 11.002 -4.484 1.00 . A A . 35 ALA N 1 1
1 485 1 1 36 ALA O O 2.555 8.452 -4.383 1.00 . A A . 35 ALA O 1 1
1 486 1 1 37 TRP C C 1.202 5.504 -4.182 1.00 . A A . 36 TRP C 1 1
1 487 1 1 37 TRP CA C 1.241 6.472 -3.006 1.00 . A A . 36 TRP CA 1 1
1 488 1 1 37 TRP CB C 0.539 5.805 -1.816 1.00 . A A . 36 TRP CB 1 1
1 489 1 1 37 TRP CD1 C -0.305 7.384 0.033 1.00 . A A . 36 TRP CD1 1 1
1 490 1 1 37 TRP CD2 C 1.680 6.432 0.433 1.00 . A A . 36 TRP CD2 1 1
1 491 1 1 37 TRP CE2 C 1.340 7.234 1.533 1.00 . A A . 36 TRP CE2 1 1
1 492 1 1 37 TRP CE3 C 2.889 5.735 0.454 1.00 . A A . 36 TRP CE3 1 1
1 493 1 1 37 TRP CG C 0.619 6.537 -0.515 1.00 . A A . 36 TRP CG 1 1
1 494 1 1 37 TRP CH2 C 3.341 6.657 2.644 1.00 . A A . 36 TRP CH2 1 1
1 495 1 1 37 TRP CZ2 C 2.161 7.353 2.647 1.00 . A A . 36 TRP CZ2 1 1
1 496 1 1 37 TRP CZ3 C 3.709 5.855 1.557 1.00 . A A . 36 TRP CZ3 1 1
1 497 1 1 37 TRP H H -0.265 7.974 -3.111 1.00 . A A . 36 TRP H 1 1
1 498 1 1 37 TRP HA H 2.275 6.642 -2.742 1.00 . A A . 36 TRP HA 1 1
1 499 1 1 37 TRP HB2 H -0.505 5.661 -2.047 1.00 . A A . 36 TRP HB2 1 1
1 500 1 1 37 TRP HB3 H 1.005 4.839 -1.660 1.00 . A A . 36 TRP HB3 1 1
1 501 1 1 37 TRP HD1 H -1.239 7.673 -0.436 1.00 . A A . 36 TRP HD1 1 1
1 502 1 1 37 TRP HE1 H -0.364 8.423 1.851 1.00 . A A . 36 TRP HE1 1 1
1 503 1 1 37 TRP HE3 H 3.188 5.112 -0.376 1.00 . A A . 36 TRP HE3 1 1
1 504 1 1 37 TRP HH2 H 4.012 6.725 3.487 1.00 . A A . 36 TRP HH2 1 1
1 505 1 1 37 TRP HZ2 H 1.880 7.955 3.498 1.00 . A A . 36 TRP HZ2 1 1
1 506 1 1 37 TRP HZ3 H 4.653 5.318 1.588 1.00 . A A . 36 TRP HZ3 1 1
1 507 1 1 37 TRP N N 0.667 7.766 -3.359 1.00 . A A . 36 TRP N 1 1
1 508 1 1 37 TRP NE1 N 0.123 7.803 1.264 1.00 . A A . 36 TRP NE1 1 1
1 509 1 1 37 TRP O O 0.138 5.141 -4.681 1.00 . A A . 36 TRP O 1 1
1 510 1 1 38 TYR C C 3.507 3.013 -4.996 1.00 . A A . 37 TYR C 1 1
1 511 1 1 38 TYR CA C 2.525 4.012 -5.570 1.00 . A A . 37 TYR CA 1 1
1 512 1 1 38 TYR CB C 3.026 4.523 -6.919 1.00 . A A . 37 TYR CB 1 1
1 513 1 1 38 TYR CD1 C 1.129 4.447 -8.559 1.00 . A A . 37 TYR CD1 1 1
1 514 1 1 38 TYR CD2 C 1.812 6.583 -7.748 1.00 . A A . 37 TYR CD2 1 1
1 515 1 1 38 TYR CE1 C 0.159 5.047 -9.334 1.00 . A A . 37 TYR CE1 1 1
1 516 1 1 38 TYR CE2 C 0.843 7.191 -8.522 1.00 . A A . 37 TYR CE2 1 1
1 517 1 1 38 TYR CG C 1.968 5.200 -7.754 1.00 . A A . 37 TYR CG 1 1
1 518 1 1 38 TYR CZ C 0.020 6.416 -9.312 1.00 . A A . 37 TYR CZ 1 1
1 519 1 1 38 TYR H H 3.186 5.547 -4.282 1.00 . A A . 37 TYR H 1 1
1 520 1 1 38 TYR HA H 1.564 3.536 -5.694 1.00 . A A . 37 TYR HA 1 1
1 521 1 1 38 TYR HB2 H 3.818 5.236 -6.751 1.00 . A A . 37 TYR HB2 1 1
1 522 1 1 38 TYR HB3 H 3.415 3.691 -7.488 1.00 . A A . 37 TYR HB3 1 1
1 523 1 1 38 TYR HD1 H 1.242 3.372 -8.573 1.00 . A A . 37 TYR HD1 1 1
1 524 1 1 38 TYR HD2 H 2.461 7.184 -7.125 1.00 . A A . 37 TYR HD2 1 1
1 525 1 1 38 TYR HE1 H -0.488 4.440 -9.952 1.00 . A A . 37 TYR HE1 1 1
1 526 1 1 38 TYR HE2 H 0.732 8.266 -8.506 1.00 . A A . 37 TYR HE2 1 1
1 527 1 1 38 TYR HH H -0.523 7.626 -10.714 1.00 . A A . 37 TYR HH 1 1
1 528 1 1 38 TYR N N 2.378 5.101 -4.619 1.00 . A A . 37 TYR N 1 1
1 529 1 1 38 TYR O O 4.038 3.253 -3.933 1.00 . A A . 37 TYR O 1 1
1 530 1 1 38 TYR OH O -0.946 7.010 -10.087 1.00 . A A . 37 TYR OH 1 1
1 531 1 1 39 PHE C C 6.148 1.674 -5.467 1.00 . A A . 38 PHE C 1 1
1 532 1 1 39 PHE CA C 4.805 1.003 -5.234 1.00 . A A . 38 PHE CA 1 1
1 533 1 1 39 PHE CB C 4.766 -0.313 -5.987 1.00 . A A . 38 PHE CB 1 1
1 534 1 1 39 PHE CD1 C 5.595 -2.000 -4.307 1.00 . A A . 38 PHE CD1 1 1
1 535 1 1 39 PHE CD2 C 3.337 -2.152 -5.052 1.00 . A A . 38 PHE CD2 1 1
1 536 1 1 39 PHE CE1 C 5.402 -3.101 -3.493 1.00 . A A . 38 PHE CE1 1 1
1 537 1 1 39 PHE CE2 C 3.139 -3.252 -4.241 1.00 . A A . 38 PHE CE2 1 1
1 538 1 1 39 PHE CG C 4.563 -1.513 -5.098 1.00 . A A . 38 PHE CG 1 1
1 539 1 1 39 PHE CZ C 4.172 -3.728 -3.461 1.00 . A A . 38 PHE CZ 1 1
1 540 1 1 39 PHE H H 3.163 1.643 -6.403 1.00 . A A . 38 PHE H 1 1
1 541 1 1 39 PHE HA H 4.686 0.813 -4.178 1.00 . A A . 38 PHE HA 1 1
1 542 1 1 39 PHE HB2 H 3.961 -0.287 -6.707 1.00 . A A . 38 PHE HB2 1 1
1 543 1 1 39 PHE HB3 H 5.706 -0.426 -6.505 1.00 . A A . 38 PHE HB3 1 1
1 544 1 1 39 PHE HD1 H 6.556 -1.509 -4.328 1.00 . A A . 38 PHE HD1 1 1
1 545 1 1 39 PHE HD2 H 2.530 -1.783 -5.659 1.00 . A A . 38 PHE HD2 1 1
1 546 1 1 39 PHE HE1 H 6.213 -3.469 -2.882 1.00 . A A . 38 PHE HE1 1 1
1 547 1 1 39 PHE HE2 H 2.175 -3.739 -4.217 1.00 . A A . 38 PHE HE2 1 1
1 548 1 1 39 PHE HZ H 4.017 -4.589 -2.828 1.00 . A A . 38 PHE HZ 1 1
1 549 1 1 39 PHE N N 3.732 1.892 -5.656 1.00 . A A . 38 PHE N 1 1
1 550 1 1 39 PHE O O 6.797 2.123 -4.528 1.00 . A A . 38 PHE O 1 1
1 551 1 1 40 GLU C C 7.380 3.719 -7.891 1.00 . A A . 39 GLU C 1 1
1 552 1 1 40 GLU CA C 7.753 2.475 -7.099 1.00 . A A . 39 GLU CA 1 1
1 553 1 1 40 GLU CB C 8.707 1.608 -7.920 1.00 . A A . 39 GLU CB 1 1
1 554 1 1 40 GLU CD C 9.159 0.535 -10.153 1.00 . A A . 39 GLU CD 1 1
1 555 1 1 40 GLU CG C 8.111 1.108 -9.225 1.00 . A A . 39 GLU CG 1 1
1 556 1 1 40 GLU H H 6.052 1.261 -7.419 1.00 . A A . 39 GLU H 1 1
1 557 1 1 40 GLU HA H 8.249 2.781 -6.190 1.00 . A A . 39 GLU HA 1 1
1 558 1 1 40 GLU HB2 H 9.591 2.186 -8.152 1.00 . A A . 39 GLU HB2 1 1
1 559 1 1 40 GLU HB3 H 8.996 0.751 -7.329 1.00 . A A . 39 GLU HB3 1 1
1 560 1 1 40 GLU HG2 H 7.386 0.339 -9.005 1.00 . A A . 39 GLU HG2 1 1
1 561 1 1 40 GLU HG3 H 7.622 1.932 -9.723 1.00 . A A . 39 GLU HG3 1 1
1 562 1 1 40 GLU N N 6.555 1.740 -6.727 1.00 . A A . 39 GLU N 1 1
1 563 1 1 40 GLU O O 8.228 4.559 -8.185 1.00 . A A . 39 GLU O 1 1
1 564 1 1 40 GLU OE1 O 9.551 -0.636 -9.968 1.00 . A A . 39 GLU OE1 1 1
1 565 1 1 40 GLU OE2 O 9.601 1.256 -11.068 1.00 . A A . 39 GLU OE2 1 1
1 566 1 1 41 GLY C C 5.209 4.589 -10.399 1.00 . A A . 40 GLY C 1 1
1 567 1 1 41 GLY CA C 5.649 4.973 -9.004 1.00 . A A . 40 GLY CA 1 1
1 568 1 1 41 GLY H H 5.473 3.115 -7.986 1.00 . A A . 40 GLY H 1 1
1 569 1 1 41 GLY HA2 H 4.819 5.430 -8.486 1.00 . A A . 40 GLY HA2 1 1
1 570 1 1 41 GLY HA3 H 6.454 5.689 -9.074 1.00 . A A . 40 GLY HA3 1 1
1 571 1 1 41 GLY N N 6.106 3.826 -8.242 1.00 . A A . 40 GLY N 1 1
1 572 1 1 41 GLY O O 6.035 4.267 -11.252 1.00 . A A . 40 GLY O 1 1
1 573 1 1 42 GLY C C 3.231 2.722 -12.089 1.00 . A A . 41 GLY C 1 1
1 574 1 1 42 GLY CA C 3.368 4.225 -11.925 1.00 . A A . 41 GLY CA 1 1
1 575 1 1 42 GLY H H 3.292 4.863 -9.908 1.00 . A A . 41 GLY H 1 1
1 576 1 1 42 GLY HA2 H 2.395 4.680 -12.046 1.00 . A A . 41 GLY HA2 1 1
1 577 1 1 42 GLY HA3 H 4.028 4.602 -12.695 1.00 . A A . 41 GLY HA3 1 1
1 578 1 1 42 GLY N N 3.902 4.595 -10.625 1.00 . A A . 41 GLY N 1 1
1 579 1 1 42 GLY O O 2.410 2.249 -12.870 1.00 . A A . 41 GLY O 1 1
1 580 1 1 43 THR C C 3.852 -0.083 -10.040 1.00 . A A . 42 THR C 1 1
1 581 1 1 43 THR CA C 4.035 0.531 -11.413 1.00 . A A . 42 THR CA 1 1
1 582 1 1 43 THR CB C 5.359 0.027 -12.012 1.00 . A A . 42 THR CB 1 1
1 583 1 1 43 THR CG2 C 5.253 -1.432 -12.424 1.00 . A A . 42 THR CG2 1 1
1 584 1 1 43 THR H H 4.619 2.419 -10.694 1.00 . A A . 42 THR H 1 1
1 585 1 1 43 THR HA H 3.225 0.215 -12.049 1.00 . A A . 42 THR HA 1 1
1 586 1 1 43 THR HB H 6.133 0.116 -11.263 1.00 . A A . 42 THR HB 1 1
1 587 1 1 43 THR HG1 H 6.672 0.852 -13.244 1.00 . A A . 42 THR HG1 1 1
1 588 1 1 43 THR HG21 H 4.984 -2.031 -11.567 1.00 . A A . 42 THR HG21 1 1
1 589 1 1 43 THR HG22 H 6.203 -1.766 -12.813 1.00 . A A . 42 THR HG22 1 1
1 590 1 1 43 THR HG23 H 4.495 -1.537 -13.188 1.00 . A A . 42 THR HG23 1 1
1 591 1 1 43 THR N N 4.018 1.979 -11.326 1.00 . A A . 42 THR N 1 1
1 592 1 1 43 THR O O 4.343 0.452 -9.040 1.00 . A A . 42 THR O 1 1
1 593 1 1 43 THR OG1 O 5.708 0.820 -13.156 1.00 . A A . 42 THR OG1 1 1
1 594 1 1 44 LYS C C 2.982 -3.390 -8.978 1.00 . A A . 43 LYS C 1 1
1 595 1 1 44 LYS CA C 2.860 -1.881 -8.756 1.00 . A A . 43 LYS CA 1 1
1 596 1 1 44 LYS CB C 1.478 -1.494 -8.199 1.00 . A A . 43 LYS CB 1 1
1 597 1 1 44 LYS CD C -0.046 -2.174 -10.107 1.00 . A A . 43 LYS CD 1 1
1 598 1 1 44 LYS CE C -1.243 -3.023 -10.512 1.00 . A A . 43 LYS CE 1 1
1 599 1 1 44 LYS CG C 0.310 -2.376 -8.641 1.00 . A A . 43 LYS CG 1 1
1 600 1 1 44 LYS H H 2.715 -1.524 -10.832 1.00 . A A . 43 LYS H 1 1
1 601 1 1 44 LYS HA H 3.617 -1.578 -8.048 1.00 . A A . 43 LYS HA 1 1
1 602 1 1 44 LYS HB2 H 1.525 -1.507 -7.128 1.00 . A A . 43 LYS HB2 1 1
1 603 1 1 44 LYS HB3 H 1.263 -0.484 -8.515 1.00 . A A . 43 LYS HB3 1 1
1 604 1 1 44 LYS HD2 H -0.285 -1.133 -10.268 1.00 . A A . 43 LYS HD2 1 1
1 605 1 1 44 LYS HD3 H 0.802 -2.449 -10.715 1.00 . A A . 43 LYS HD3 1 1
1 606 1 1 44 LYS HE2 H -1.008 -4.061 -10.329 1.00 . A A . 43 LYS HE2 1 1
1 607 1 1 44 LYS HE3 H -2.090 -2.737 -9.906 1.00 . A A . 43 LYS HE3 1 1
1 608 1 1 44 LYS HG2 H 0.577 -3.410 -8.491 1.00 . A A . 43 LYS HG2 1 1
1 609 1 1 44 LYS HG3 H -0.553 -2.139 -8.035 1.00 . A A . 43 LYS HG3 1 1
1 610 1 1 44 LYS HZ1 H -0.926 -3.380 -12.547 1.00 . A A . 43 LYS HZ1 1 1
1 611 1 1 44 LYS HZ2 H -1.556 -1.842 -12.213 1.00 . A A . 43 LYS HZ2 1 1
1 612 1 1 44 LYS HZ3 H -2.562 -3.209 -12.125 1.00 . A A . 43 LYS HZ3 1 1
1 613 1 1 44 LYS N N 3.106 -1.176 -9.995 1.00 . A A . 43 LYS N 1 1
1 614 1 1 44 LYS NZ N -1.595 -2.852 -11.949 1.00 . A A . 43 LYS NZ 1 1
1 615 1 1 44 LYS O O 2.489 -3.924 -9.975 1.00 . A A . 43 LYS O 1 1
1 616 1 1 45 GLU C C 3.462 -6.254 -6.922 1.00 . A A . 44 GLU C 1 1
1 617 1 1 45 GLU CA C 3.848 -5.512 -8.202 1.00 . A A . 44 GLU CA 1 1
1 618 1 1 45 GLU CB C 5.299 -5.854 -8.581 1.00 . A A . 44 GLU CB 1 1
1 619 1 1 45 GLU CD C 6.838 -4.026 -7.706 1.00 . A A . 44 GLU CD 1 1
1 620 1 1 45 GLU CG C 6.342 -5.449 -7.543 1.00 . A A . 44 GLU CG 1 1
1 621 1 1 45 GLU H H 4.104 -3.594 -7.333 1.00 . A A . 44 GLU H 1 1
1 622 1 1 45 GLU HA H 3.200 -5.847 -8.997 1.00 . A A . 44 GLU HA 1 1
1 623 1 1 45 GLU HB2 H 5.373 -6.921 -8.729 1.00 . A A . 44 GLU HB2 1 1
1 624 1 1 45 GLU HB3 H 5.540 -5.356 -9.510 1.00 . A A . 44 GLU HB3 1 1
1 625 1 1 45 GLU HG2 H 5.902 -5.544 -6.561 1.00 . A A . 44 GLU HG2 1 1
1 626 1 1 45 GLU HG3 H 7.186 -6.119 -7.622 1.00 . A A . 44 GLU HG3 1 1
1 627 1 1 45 GLU N N 3.671 -4.071 -8.076 1.00 . A A . 44 GLU N 1 1
1 628 1 1 45 GLU O O 3.636 -5.760 -5.811 1.00 . A A . 44 GLU O 1 1
1 629 1 1 45 GLU OE1 O 6.135 -3.088 -7.288 1.00 . A A . 44 GLU OE1 1 1
1 630 1 1 45 GLU OE2 O 7.954 -3.842 -8.241 1.00 . A A . 44 GLU OE2 1 1
1 631 1 1 46 SER C C 3.568 -9.550 -6.090 1.00 . A A . 45 SER C 1 1
1 632 1 1 46 SER CA C 2.626 -8.351 -6.001 1.00 . A A . 45 SER CA 1 1
1 633 1 1 46 SER CB C 1.170 -8.808 -6.077 1.00 . A A . 45 SER CB 1 1
1 634 1 1 46 SER H H 2.719 -7.743 -8.022 1.00 . A A . 45 SER H 1 1
1 635 1 1 46 SER HA H 2.786 -7.825 -5.055 1.00 . A A . 45 SER HA 1 1
1 636 1 1 46 SER HB2 H 1.033 -9.668 -5.437 1.00 . A A . 45 SER HB2 1 1
1 637 1 1 46 SER HB3 H 0.530 -8.006 -5.742 1.00 . A A . 45 SER HB3 1 1
1 638 1 1 46 SER HG H 1.573 -9.092 -7.982 1.00 . A A . 45 SER HG 1 1
1 639 1 1 46 SER N N 2.920 -7.448 -7.102 1.00 . A A . 45 SER N 1 1
1 640 1 1 46 SER O O 3.830 -10.054 -7.179 1.00 . A A . 45 SER O 1 1
1 641 1 1 46 SER OG O 0.801 -9.159 -7.398 1.00 . A A . 45 SER OG 1 1
1 642 1 1 47 PRO C C 4.332 -12.452 -5.156 1.00 . A A . 46 PRO C 1 1
1 643 1 1 47 PRO CA C 5.050 -11.128 -4.944 1.00 . A A . 46 PRO CA 1 1
1 644 1 1 47 PRO CB C 5.670 -11.060 -3.538 1.00 . A A . 46 PRO CB 1 1
1 645 1 1 47 PRO CD C 3.880 -9.483 -3.624 1.00 . A A . 46 PRO CD 1 1
1 646 1 1 47 PRO CG C 5.191 -9.770 -2.954 1.00 . A A . 46 PRO CG 1 1
1 647 1 1 47 PRO HA H 5.822 -11.012 -5.691 1.00 . A A . 46 PRO HA 1 1
1 648 1 1 47 PRO HB2 H 5.334 -11.905 -2.955 1.00 . A A . 46 PRO HB2 1 1
1 649 1 1 47 PRO HB3 H 6.748 -11.080 -3.618 1.00 . A A . 46 PRO HB3 1 1
1 650 1 1 47 PRO HD2 H 3.078 -10.018 -3.134 1.00 . A A . 46 PRO HD2 1 1
1 651 1 1 47 PRO HD3 H 3.676 -8.422 -3.647 1.00 . A A . 46 PRO HD3 1 1
1 652 1 1 47 PRO HG2 H 5.052 -9.875 -1.887 1.00 . A A . 46 PRO HG2 1 1
1 653 1 1 47 PRO HG3 H 5.899 -8.984 -3.167 1.00 . A A . 46 PRO HG3 1 1
1 654 1 1 47 PRO N N 4.115 -10.004 -4.964 1.00 . A A . 46 PRO N 1 1
1 655 1 1 47 PRO O O 3.261 -12.675 -4.583 1.00 . A A . 46 PRO O 1 1
1 656 1 1 48 ASN C C 3.105 -14.459 -7.173 1.00 . A A . 47 ASN C 1 1
1 657 1 1 48 ASN CA C 4.354 -14.617 -6.316 1.00 . A A . 47 ASN CA 1 1
1 658 1 1 48 ASN CB C 4.034 -15.423 -5.046 1.00 . A A . 47 ASN CB 1 1
1 659 1 1 48 ASN CG C 5.275 -15.813 -4.262 1.00 . A A . 47 ASN CG 1 1
1 660 1 1 48 ASN H H 5.789 -13.062 -6.382 1.00 . A A . 47 ASN H 1 1
1 661 1 1 48 ASN HA H 5.090 -15.157 -6.892 1.00 . A A . 47 ASN HA 1 1
1 662 1 1 48 ASN HB2 H 3.401 -14.832 -4.404 1.00 . A A . 47 ASN HB2 1 1
1 663 1 1 48 ASN HB3 H 3.509 -16.325 -5.326 1.00 . A A . 47 ASN HB3 1 1
1 664 1 1 48 ASN HD21 H 4.312 -15.540 -2.539 1.00 . A A . 47 ASN HD21 1 1
1 665 1 1 48 ASN HD22 H 5.954 -16.057 -2.411 1.00 . A A . 47 ASN HD22 1 1
1 666 1 1 48 ASN N N 4.927 -13.313 -5.981 1.00 . A A . 47 ASN N 1 1
1 667 1 1 48 ASN ND2 N 5.171 -15.799 -2.938 1.00 . A A . 47 ASN ND2 1 1
1 668 1 1 48 ASN O O 2.162 -15.251 -7.074 1.00 . A A . 47 ASN O 1 1
1 669 1 1 48 ASN OD1 O 6.325 -16.104 -4.839 1.00 . A A . 47 ASN OD1 1 1
1 670 1 1 49 GLU C C 2.159 -13.818 -10.252 1.00 . A A . 48 GLU C 1 1
1 671 1 1 49 GLU CA C 1.964 -13.192 -8.883 1.00 . A A . 48 GLU CA 1 1
1 672 1 1 49 GLU CB C 1.674 -11.692 -9.010 1.00 . A A . 48 GLU CB 1 1
1 673 1 1 49 GLU CD C 2.076 -9.567 -10.299 1.00 . A A . 48 GLU CD 1 1
1 674 1 1 49 GLU CG C 2.630 -10.924 -9.908 1.00 . A A . 48 GLU CG 1 1
1 675 1 1 49 GLU H H 3.894 -12.867 -8.098 1.00 . A A . 48 GLU H 1 1
1 676 1 1 49 GLU HA H 1.105 -13.670 -8.424 1.00 . A A . 48 GLU HA 1 1
1 677 1 1 49 GLU HB2 H 0.676 -11.566 -9.401 1.00 . A A . 48 GLU HB2 1 1
1 678 1 1 49 GLU HB3 H 1.718 -11.255 -8.023 1.00 . A A . 48 GLU HB3 1 1
1 679 1 1 49 GLU HG2 H 3.562 -10.780 -9.383 1.00 . A A . 48 GLU HG2 1 1
1 680 1 1 49 GLU HG3 H 2.805 -11.500 -10.805 1.00 . A A . 48 GLU HG3 1 1
1 681 1 1 49 GLU N N 3.105 -13.446 -8.031 1.00 . A A . 48 GLU N 1 1
1 682 1 1 49 GLU O O 3.242 -13.776 -10.836 1.00 . A A . 48 GLU O 1 1
1 683 1 1 49 GLU OE1 O 1.356 -9.492 -11.321 1.00 . A A . 48 GLU OE1 1 1
1 684 1 1 49 GLU OE2 O 2.346 -8.570 -9.591 1.00 . A A . 48 GLU OE2 1 1
1 685 1 1 50 SER C C -0.357 -15.665 -12.165 1.00 . A A . 49 SER C 1 1
1 686 1 1 50 SER CA C 1.027 -15.064 -12.023 1.00 . A A . 49 SER CA 1 1
1 687 1 1 50 SER CB C 2.098 -16.158 -12.151 1.00 . A A . 49 SER CB 1 1
1 688 1 1 50 SER H H 0.273 -14.391 -10.180 1.00 . A A . 49 SER H 1 1
1 689 1 1 50 SER HA H 1.173 -14.316 -12.791 1.00 . A A . 49 SER HA 1 1
1 690 1 1 50 SER HB2 H 3.069 -15.733 -11.942 1.00 . A A . 49 SER HB2 1 1
1 691 1 1 50 SER HB3 H 1.891 -16.948 -11.445 1.00 . A A . 49 SER HB3 1 1
1 692 1 1 50 SER HG H 2.804 -16.271 -13.978 1.00 . A A . 49 SER HG 1 1
1 693 1 1 50 SER N N 1.085 -14.409 -10.729 1.00 . A A . 49 SER N 1 1
1 694 1 1 50 SER O O -1.087 -15.375 -13.112 1.00 . A A . 49 SER O 1 1
1 695 1 1 50 SER OG O 2.112 -16.705 -13.461 1.00 . A A . 49 SER OG 1 1
1 696 1 1 51 MET C C -2.905 -16.073 -10.242 1.00 . A A . 50 MET C 1 1
1 697 1 1 51 MET CA C -2.068 -17.013 -11.088 1.00 . A A . 50 MET CA 1 1
1 698 1 1 51 MET CB C -2.068 -18.409 -10.478 1.00 . A A . 50 MET CB 1 1
1 699 1 1 51 MET CE C -0.409 -19.916 -6.953 1.00 . A A . 50 MET CE 1 1
1 700 1 1 51 MET CG C -1.344 -18.500 -9.143 1.00 . A A . 50 MET CG 1 1
1 701 1 1 51 MET H H -0.043 -16.759 -10.528 1.00 . A A . 50 MET H 1 1
1 702 1 1 51 MET HA H -2.476 -17.061 -12.076 1.00 . A A . 50 MET HA 1 1
1 703 1 1 51 MET HB2 H -3.093 -18.722 -10.330 1.00 . A A . 50 MET HB2 1 1
1 704 1 1 51 MET HB3 H -1.595 -19.079 -11.173 1.00 . A A . 50 MET HB3 1 1
1 705 1 1 51 MET HE1 H 0.586 -19.647 -7.275 1.00 . A A . 50 MET HE1 1 1
1 706 1 1 51 MET HE2 H -0.371 -20.837 -6.392 1.00 . A A . 50 MET HE2 1 1
1 707 1 1 51 MET HE3 H -0.811 -19.132 -6.328 1.00 . A A . 50 MET HE3 1 1
1 708 1 1 51 MET HG2 H -0.302 -18.268 -9.300 1.00 . A A . 50 MET HG2 1 1
1 709 1 1 51 MET HG3 H -1.775 -17.774 -8.467 1.00 . A A . 50 MET HG3 1 1
1 710 1 1 51 MET N N -0.712 -16.491 -11.191 1.00 . A A . 50 MET N 1 1
1 711 1 1 51 MET O O -4.106 -15.916 -10.445 1.00 . A A . 50 MET O 1 1
1 712 1 1 51 MET SD S -1.460 -20.133 -8.390 1.00 . A A . 50 MET SD 1 1
1 713 1 1 52 PHE C C -2.081 -13.158 -8.608 1.00 . A A . 51 PHE C 1 1
1 714 1 1 52 PHE CA C -2.834 -14.470 -8.412 1.00 . A A . 51 PHE CA 1 1
1 715 1 1 52 PHE CB C -2.778 -14.988 -6.968 1.00 . A A . 51 PHE CB 1 1
1 716 1 1 52 PHE CD1 C -4.294 -16.966 -7.318 1.00 . A A . 51 PHE CD1 1 1
1 717 1 1 52 PHE CD2 C -4.787 -15.464 -5.534 1.00 . A A . 51 PHE CD2 1 1
1 718 1 1 52 PHE CE1 C -5.397 -17.728 -6.988 1.00 . A A . 51 PHE CE1 1 1
1 719 1 1 52 PHE CE2 C -5.891 -16.225 -5.198 1.00 . A A . 51 PHE CE2 1 1
1 720 1 1 52 PHE CG C -3.975 -15.825 -6.598 1.00 . A A . 51 PHE CG 1 1
1 721 1 1 52 PHE CZ C -6.195 -17.356 -5.926 1.00 . A A . 51 PHE CZ 1 1
1 722 1 1 52 PHE H H -1.291 -15.669 -9.166 1.00 . A A . 51 PHE H 1 1
1 723 1 1 52 PHE HA H -3.864 -14.336 -8.709 1.00 . A A . 51 PHE HA 1 1
1 724 1 1 52 PHE HB2 H -1.896 -15.602 -6.852 1.00 . A A . 51 PHE HB2 1 1
1 725 1 1 52 PHE HB3 H -2.723 -14.155 -6.281 1.00 . A A . 51 PHE HB3 1 1
1 726 1 1 52 PHE HD1 H -3.668 -17.260 -8.149 1.00 . A A . 51 PHE HD1 1 1
1 727 1 1 52 PHE HD2 H -4.552 -14.579 -4.960 1.00 . A A . 51 PHE HD2 1 1
1 728 1 1 52 PHE HE1 H -5.635 -18.613 -7.557 1.00 . A A . 51 PHE HE1 1 1
1 729 1 1 52 PHE HE2 H -6.514 -15.933 -4.364 1.00 . A A . 51 PHE HE2 1 1
1 730 1 1 52 PHE HZ H -7.060 -17.950 -5.665 1.00 . A A . 51 PHE HZ 1 1
1 731 1 1 52 PHE N N -2.237 -15.457 -9.287 1.00 . A A . 51 PHE N 1 1
1 732 1 1 52 PHE O O -0.971 -13.183 -9.132 1.00 . A A . 51 PHE O 1 1
1 733 1 1 53 THR C C -2.708 -9.573 -7.814 1.00 . A A . 52 THR C 1 1
1 734 1 1 53 THR CA C -2.106 -10.730 -8.622 1.00 . A A . 52 THR CA 1 1
1 735 1 1 53 THR CB C -2.295 -10.475 -10.138 1.00 . A A . 52 THR CB 1 1
1 736 1 1 53 THR CG2 C -3.759 -10.219 -10.468 1.00 . A A . 52 THR CG2 1 1
1 737 1 1 53 THR H H -3.461 -12.055 -7.655 1.00 . A A . 52 THR H 1 1
1 738 1 1 53 THR HA H -1.043 -10.767 -8.425 1.00 . A A . 52 THR HA 1 1
1 739 1 1 53 THR HB H -1.973 -11.356 -10.675 1.00 . A A . 52 THR HB 1 1
1 740 1 1 53 THR HG1 H -0.575 -9.627 -10.648 1.00 . A A . 52 THR HG1 1 1
1 741 1 1 53 THR HG21 H -4.099 -9.337 -9.944 1.00 . A A . 52 THR HG21 1 1
1 742 1 1 53 THR HG22 H -4.351 -11.069 -10.164 1.00 . A A . 52 THR HG22 1 1
1 743 1 1 53 THR HG23 H -3.864 -10.067 -11.531 1.00 . A A . 52 THR HG23 1 1
1 744 1 1 53 THR N N -2.666 -12.025 -8.232 1.00 . A A . 52 THR N 1 1
1 745 1 1 53 THR O O -3.685 -9.750 -7.077 1.00 . A A . 52 THR O 1 1
1 746 1 1 53 THR OG1 O -1.501 -9.355 -10.565 1.00 . A A . 52 THR OG1 1 1
1 747 1 1 54 VAL C C -3.303 -6.225 -7.986 1.00 . A A . 53 VAL C 1 1
1 748 1 1 54 VAL CA C -2.467 -7.220 -7.169 1.00 . A A . 53 VAL CA 1 1
1 749 1 1 54 VAL CB C -1.194 -6.501 -6.648 1.00 . A A . 53 VAL CB 1 1
1 750 1 1 54 VAL CG1 C -0.288 -6.096 -7.803 1.00 . A A . 53 VAL CG1 1 1
1 751 1 1 54 VAL CG2 C -1.542 -5.286 -5.799 1.00 . A A . 53 VAL CG2 1 1
1 752 1 1 54 VAL H H -1.379 -8.314 -8.611 1.00 . A A . 53 VAL H 1 1
1 753 1 1 54 VAL HA H -3.040 -7.551 -6.314 1.00 . A A . 53 VAL HA 1 1
1 754 1 1 54 VAL HB H -0.646 -7.198 -6.027 1.00 . A A . 53 VAL HB 1 1
1 755 1 1 54 VAL HG11 H 0.602 -5.624 -7.415 1.00 . A A . 53 VAL HG11 1 1
1 756 1 1 54 VAL HG12 H -0.814 -5.405 -8.444 1.00 . A A . 53 VAL HG12 1 1
1 757 1 1 54 VAL HG13 H -0.015 -6.976 -8.369 1.00 . A A . 53 VAL HG13 1 1
1 758 1 1 54 VAL HG21 H -2.163 -5.591 -4.971 1.00 . A A . 53 VAL HG21 1 1
1 759 1 1 54 VAL HG22 H -2.073 -4.567 -6.402 1.00 . A A . 53 VAL HG22 1 1
1 760 1 1 54 VAL HG23 H -0.634 -4.837 -5.422 1.00 . A A . 53 VAL HG23 1 1
1 761 1 1 54 VAL N N -2.101 -8.396 -7.951 1.00 . A A . 53 VAL N 1 1
1 762 1 1 54 VAL O O -3.051 -5.999 -9.172 1.00 . A A . 53 VAL O 1 1
1 763 1 1 55 GLU C C -4.711 -3.269 -7.180 1.00 . A A . 54 GLU C 1 1
1 764 1 1 55 GLU CA C -5.080 -4.557 -7.906 1.00 . A A . 54 GLU CA 1 1
1 765 1 1 55 GLU CB C -6.588 -4.810 -7.773 1.00 . A A . 54 GLU CB 1 1
1 766 1 1 55 GLU CD C -8.367 -4.347 -6.017 1.00 . A A . 54 GLU CD 1 1
1 767 1 1 55 GLU CG C -7.035 -5.001 -6.332 1.00 . A A . 54 GLU CG 1 1
1 768 1 1 55 GLU H H -4.537 -5.977 -6.438 1.00 . A A . 54 GLU H 1 1
1 769 1 1 55 GLU HA H -4.820 -4.460 -8.950 1.00 . A A . 54 GLU HA 1 1
1 770 1 1 55 GLU HB2 H -7.121 -3.966 -8.185 1.00 . A A . 54 GLU HB2 1 1
1 771 1 1 55 GLU HB3 H -6.846 -5.698 -8.330 1.00 . A A . 54 GLU HB3 1 1
1 772 1 1 55 GLU HG2 H -7.120 -6.059 -6.135 1.00 . A A . 54 GLU HG2 1 1
1 773 1 1 55 GLU HG3 H -6.283 -4.578 -5.682 1.00 . A A . 54 GLU HG3 1 1
1 774 1 1 55 GLU N N -4.310 -5.653 -7.341 1.00 . A A . 54 GLU N 1 1
1 775 1 1 55 GLU O O -4.466 -3.275 -5.971 1.00 . A A . 54 GLU O 1 1
1 776 1 1 55 GLU OE1 O -8.593 -3.201 -6.458 1.00 . A A . 54 GLU OE1 1 1
1 777 1 1 55 GLU OE2 O -9.173 -4.957 -5.288 1.00 . A A . 54 GLU OE2 1 1
1 778 1 1 56 ASN C C -5.415 0.128 -7.529 1.00 . A A . 55 ASN C 1 1
1 779 1 1 56 ASN CA C -4.319 -0.893 -7.296 1.00 . A A . 55 ASN CA 1 1
1 780 1 1 56 ASN CB C -2.982 -0.356 -7.810 1.00 . A A . 55 ASN CB 1 1
1 781 1 1 56 ASN CG C -2.951 -0.140 -9.317 1.00 . A A . 55 ASN CG 1 1
1 782 1 1 56 ASN H H -4.848 -2.217 -8.867 1.00 . A A . 55 ASN H 1 1
1 783 1 1 56 ASN HA H -4.233 -1.060 -6.232 1.00 . A A . 55 ASN HA 1 1
1 784 1 1 56 ASN HB2 H -2.794 0.590 -7.326 1.00 . A A . 55 ASN HB2 1 1
1 785 1 1 56 ASN HB3 H -2.199 -1.051 -7.545 1.00 . A A . 55 ASN HB3 1 1
1 786 1 1 56 ASN HD21 H -1.630 1.326 -9.109 1.00 . A A . 55 ASN HD21 1 1
1 787 1 1 56 ASN HD22 H -2.117 0.976 -10.728 1.00 . A A . 55 ASN HD22 1 1
1 788 1 1 56 ASN N N -4.654 -2.173 -7.904 1.00 . A A . 55 ASN N 1 1
1 789 1 1 56 ASN ND2 N -2.151 0.814 -9.760 1.00 . A A . 55 ASN ND2 1 1
1 790 1 1 56 ASN O O -5.916 0.288 -8.642 1.00 . A A . 55 ASN O 1 1
1 791 1 1 56 ASN OD1 O -3.626 -0.831 -10.078 1.00 . A A . 55 ASN OD1 1 1
1 792 1 1 57 LYS C C -6.633 2.889 -5.497 1.00 . A A . 56 LYS C 1 1
1 793 1 1 57 LYS CA C -6.870 1.775 -6.497 1.00 . A A . 56 LYS CA 1 1
1 794 1 1 57 LYS CB C -8.195 1.080 -6.204 1.00 . A A . 56 LYS CB 1 1
1 795 1 1 57 LYS CD C -8.447 -0.179 -4.065 1.00 . A A . 56 LYS CD 1 1
1 796 1 1 57 LYS CE C -9.208 -1.413 -3.643 1.00 . A A . 56 LYS CE 1 1
1 797 1 1 57 LYS CG C -8.055 -0.264 -5.519 1.00 . A A . 56 LYS CG 1 1
1 798 1 1 57 LYS H H -5.287 0.690 -5.621 1.00 . A A . 56 LYS H 1 1
1 799 1 1 57 LYS HA H -6.907 2.201 -7.489 1.00 . A A . 56 LYS HA 1 1
1 800 1 1 57 LYS HB2 H -8.773 1.716 -5.551 1.00 . A A . 56 LYS HB2 1 1
1 801 1 1 57 LYS HB3 H -8.733 0.939 -7.131 1.00 . A A . 56 LYS HB3 1 1
1 802 1 1 57 LYS HD2 H -7.545 -0.105 -3.463 1.00 . A A . 56 LYS HD2 1 1
1 803 1 1 57 LYS HD3 H -9.065 0.692 -3.910 1.00 . A A . 56 LYS HD3 1 1
1 804 1 1 57 LYS HE2 H -8.502 -2.210 -3.487 1.00 . A A . 56 LYS HE2 1 1
1 805 1 1 57 LYS HE3 H -9.722 -1.201 -2.717 1.00 . A A . 56 LYS HE3 1 1
1 806 1 1 57 LYS HG2 H -8.693 -0.981 -6.014 1.00 . A A . 56 LYS HG2 1 1
1 807 1 1 57 LYS HG3 H -7.027 -0.586 -5.581 1.00 . A A . 56 LYS HG3 1 1
1 808 1 1 57 LYS HZ1 H -10.732 -1.008 -5.022 1.00 . A A . 56 LYS HZ1 1 1
1 809 1 1 57 LYS HZ2 H -10.887 -2.505 -4.247 1.00 . A A . 56 LYS HZ2 1 1
1 810 1 1 57 LYS HZ3 H -9.726 -2.301 -5.470 1.00 . A A . 56 LYS HZ3 1 1
1 811 1 1 57 LYS N N -5.778 0.820 -6.462 1.00 . A A . 56 LYS N 1 1
1 812 1 1 57 LYS NZ N -10.207 -1.834 -4.666 1.00 . A A . 56 LYS NZ 1 1
1 813 1 1 57 LYS O O -6.685 2.674 -4.285 1.00 . A A . 56 LYS O 1 1
1 814 1 1 58 TYR C C -6.945 6.376 -5.399 1.00 . A A . 57 TYR C 1 1
1 815 1 1 58 TYR CA C -6.009 5.199 -5.178 1.00 . A A . 57 TYR CA 1 1
1 816 1 1 58 TYR CB C -4.555 5.589 -5.443 1.00 . A A . 57 TYR CB 1 1
1 817 1 1 58 TYR CD1 C -4.279 5.771 -7.944 1.00 . A A . 57 TYR CD1 1 1
1 818 1 1 58 TYR CD2 C -3.275 3.921 -6.825 1.00 . A A . 57 TYR CD2 1 1
1 819 1 1 58 TYR CE1 C -3.808 5.301 -9.153 1.00 . A A . 57 TYR CE1 1 1
1 820 1 1 58 TYR CE2 C -2.797 3.448 -8.027 1.00 . A A . 57 TYR CE2 1 1
1 821 1 1 58 TYR CG C -4.023 5.090 -6.763 1.00 . A A . 57 TYR CG 1 1
1 822 1 1 58 TYR CZ C -3.068 4.140 -9.190 1.00 . A A . 57 TYR CZ 1 1
1 823 1 1 58 TYR H H -6.442 4.198 -6.981 1.00 . A A . 57 TYR H 1 1
1 824 1 1 58 TYR HA H -6.097 4.884 -4.150 1.00 . A A . 57 TYR HA 1 1
1 825 1 1 58 TYR HB2 H -4.470 6.664 -5.433 1.00 . A A . 57 TYR HB2 1 1
1 826 1 1 58 TYR HB3 H -3.939 5.173 -4.657 1.00 . A A . 57 TYR HB3 1 1
1 827 1 1 58 TYR HD1 H -4.861 6.679 -7.908 1.00 . A A . 57 TYR HD1 1 1
1 828 1 1 58 TYR HD2 H -3.065 3.380 -5.907 1.00 . A A . 57 TYR HD2 1 1
1 829 1 1 58 TYR HE1 H -4.017 5.843 -10.062 1.00 . A A . 57 TYR HE1 1 1
1 830 1 1 58 TYR HE2 H -2.215 2.538 -8.058 1.00 . A A . 57 TYR HE2 1 1
1 831 1 1 58 TYR HH H -2.235 4.395 -10.907 1.00 . A A . 57 TYR HH 1 1
1 832 1 1 58 TYR N N -6.376 4.072 -6.012 1.00 . A A . 57 TYR N 1 1
1 833 1 1 58 TYR O O -7.176 6.802 -6.532 1.00 . A A . 57 TYR O 1 1
1 834 1 1 58 TYR OH O -2.600 3.664 -10.395 1.00 . A A . 57 TYR OH 1 1
1 835 1 1 59 PHE C C -8.015 9.102 -3.431 1.00 . A A . 58 PHE C 1 1
1 836 1 1 59 PHE CA C -8.452 7.960 -4.342 1.00 . A A . 58 PHE CA 1 1
1 837 1 1 59 PHE CB C -9.835 7.452 -3.924 1.00 . A A . 58 PHE CB 1 1
1 838 1 1 59 PHE CD1 C -10.941 6.810 -6.083 1.00 . A A . 58 PHE CD1 1 1
1 839 1 1 59 PHE CD2 C -10.373 5.076 -4.545 1.00 . A A . 58 PHE CD2 1 1
1 840 1 1 59 PHE CE1 C -11.451 5.871 -6.958 1.00 . A A . 58 PHE CE1 1 1
1 841 1 1 59 PHE CE2 C -10.879 4.133 -5.418 1.00 . A A . 58 PHE CE2 1 1
1 842 1 1 59 PHE CG C -10.399 6.425 -4.867 1.00 . A A . 58 PHE CG 1 1
1 843 1 1 59 PHE CZ C -11.418 4.531 -6.626 1.00 . A A . 58 PHE CZ 1 1
1 844 1 1 59 PHE H H -7.260 6.481 -3.434 1.00 . A A . 58 PHE H 1 1
1 845 1 1 59 PHE HA H -8.504 8.319 -5.354 1.00 . A A . 58 PHE HA 1 1
1 846 1 1 59 PHE HB2 H -9.761 6.999 -2.941 1.00 . A A . 58 PHE HB2 1 1
1 847 1 1 59 PHE HB3 H -10.521 8.283 -3.883 1.00 . A A . 58 PHE HB3 1 1
1 848 1 1 59 PHE HD1 H -10.967 7.858 -6.343 1.00 . A A . 58 PHE HD1 1 1
1 849 1 1 59 PHE HD2 H -9.952 4.765 -3.600 1.00 . A A . 58 PHE HD2 1 1
1 850 1 1 59 PHE HE1 H -11.871 6.184 -7.904 1.00 . A A . 58 PHE HE1 1 1
1 851 1 1 59 PHE HE2 H -10.854 3.085 -5.155 1.00 . A A . 58 PHE HE2 1 1
1 852 1 1 59 PHE HZ H -11.813 3.795 -7.309 1.00 . A A . 58 PHE HZ 1 1
1 853 1 1 59 PHE N N -7.497 6.872 -4.305 1.00 . A A . 58 PHE N 1 1
1 854 1 1 59 PHE O O -8.119 9.011 -2.204 1.00 . A A . 58 PHE O 1 1
1 855 1 1 60 PRO C C -8.291 12.404 -3.296 1.00 . A A . 59 PRO C 1 1
1 856 1 1 60 PRO CA C -7.135 11.402 -3.316 1.00 . A A . 59 PRO CA 1 1
1 857 1 1 60 PRO CB C -5.953 11.951 -4.130 1.00 . A A . 59 PRO CB 1 1
1 858 1 1 60 PRO CD C -7.145 10.298 -5.437 1.00 . A A . 59 PRO CD 1 1
1 859 1 1 60 PRO CG C -5.889 11.129 -5.387 1.00 . A A . 59 PRO CG 1 1
1 860 1 1 60 PRO HA H -6.819 11.194 -2.300 1.00 . A A . 59 PRO HA 1 1
1 861 1 1 60 PRO HB2 H -6.126 12.993 -4.354 1.00 . A A . 59 PRO HB2 1 1
1 862 1 1 60 PRO HB3 H -5.046 11.852 -3.554 1.00 . A A . 59 PRO HB3 1 1
1 863 1 1 60 PRO HD2 H -7.920 10.811 -5.986 1.00 . A A . 59 PRO HD2 1 1
1 864 1 1 60 PRO HD3 H -6.946 9.329 -5.869 1.00 . A A . 59 PRO HD3 1 1
1 865 1 1 60 PRO HG2 H -5.841 11.779 -6.247 1.00 . A A . 59 PRO HG2 1 1
1 866 1 1 60 PRO HG3 H -5.019 10.488 -5.355 1.00 . A A . 59 PRO HG3 1 1
1 867 1 1 60 PRO N N -7.491 10.182 -4.024 1.00 . A A . 59 PRO N 1 1
1 868 1 1 60 PRO O O -8.585 13.060 -4.295 1.00 . A A . 59 PRO O 1 1
1 869 1 1 61 PRO C C -9.763 14.869 -1.913 1.00 . A A . 60 PRO C 1 1
1 870 1 1 61 PRO CA C -10.126 13.397 -1.950 1.00 . A A . 60 PRO CA 1 1
1 871 1 1 61 PRO CB C -10.638 12.987 -0.574 1.00 . A A . 60 PRO CB 1 1
1 872 1 1 61 PRO CD C -8.630 11.804 -0.912 1.00 . A A . 60 PRO CD 1 1
1 873 1 1 61 PRO CG C -9.972 11.698 -0.270 1.00 . A A . 60 PRO CG 1 1
1 874 1 1 61 PRO HA H -10.894 13.231 -2.679 1.00 . A A . 60 PRO HA 1 1
1 875 1 1 61 PRO HB2 H -10.360 13.752 0.144 1.00 . A A . 60 PRO HB2 1 1
1 876 1 1 61 PRO HB3 H -11.708 12.883 -0.595 1.00 . A A . 60 PRO HB3 1 1
1 877 1 1 61 PRO HD2 H -7.955 12.376 -0.289 1.00 . A A . 60 PRO HD2 1 1
1 878 1 1 61 PRO HD3 H -8.228 10.827 -1.127 1.00 . A A . 60 PRO HD3 1 1
1 879 1 1 61 PRO HG2 H -9.872 11.572 0.799 1.00 . A A . 60 PRO HG2 1 1
1 880 1 1 61 PRO HG3 H -10.532 10.879 -0.700 1.00 . A A . 60 PRO HG3 1 1
1 881 1 1 61 PRO N N -8.956 12.525 -2.141 1.00 . A A . 60 PRO N 1 1
1 882 1 1 61 PRO O O -10.588 15.740 -2.197 1.00 . A A . 60 PRO O 1 1
1 883 1 1 62 ASP C C -6.624 16.605 -1.713 1.00 . A A . 61 ASP C 1 1
1 884 1 1 62 ASP CA C -8.078 16.485 -1.300 1.00 . A A . 61 ASP CA 1 1
1 885 1 1 62 ASP CB C -8.242 16.791 0.189 1.00 . A A . 61 ASP CB 1 1
1 886 1 1 62 ASP CG C -8.248 18.261 0.499 1.00 . A A . 61 ASP CG 1 1
1 887 1 1 62 ASP H H -7.879 14.402 -1.501 1.00 . A A . 61 ASP H 1 1
1 888 1 1 62 ASP HA H -8.681 17.167 -1.883 1.00 . A A . 61 ASP HA 1 1
1 889 1 1 62 ASP HB2 H -9.167 16.366 0.544 1.00 . A A . 61 ASP HB2 1 1
1 890 1 1 62 ASP HB3 H -7.419 16.348 0.729 1.00 . A A . 61 ASP HB3 1 1
1 891 1 1 62 ASP N N -8.525 15.135 -1.561 1.00 . A A . 61 ASP N 1 1
1 892 1 1 62 ASP O O -6.059 15.657 -2.259 1.00 . A A . 61 ASP O 1 1
1 893 1 1 62 ASP OD1 O -9.330 18.878 0.472 1.00 . A A . 61 ASP OD1 1 1
1 894 1 1 62 ASP OD2 O -7.164 18.797 0.783 1.00 . A A . 61 ASP OD2 1 1
1 895 1 1 63 SER C C -3.929 18.991 -0.913 1.00 . A A . 62 SER C 1 1
1 896 1 1 63 SER CA C -4.628 17.963 -1.811 1.00 . A A . 62 SER CA 1 1
1 897 1 1 63 SER CB C -4.538 18.398 -3.282 1.00 . A A . 62 SER CB 1 1
1 898 1 1 63 SER H H -6.525 18.446 -0.983 1.00 . A A . 62 SER H 1 1
1 899 1 1 63 SER HA H -4.122 17.018 -1.699 1.00 . A A . 62 SER HA 1 1
1 900 1 1 63 SER HB2 H -4.998 17.646 -3.906 1.00 . A A . 62 SER HB2 1 1
1 901 1 1 63 SER HB3 H -5.059 19.336 -3.408 1.00 . A A . 62 SER HB3 1 1
1 902 1 1 63 SER HG H -2.664 18.868 -2.941 1.00 . A A . 62 SER HG 1 1
1 903 1 1 63 SER N N -6.021 17.744 -1.441 1.00 . A A . 62 SER N 1 1
1 904 1 1 63 SER O O -2.776 19.341 -1.159 1.00 . A A . 62 SER O 1 1
1 905 1 1 63 SER OG O -3.190 18.562 -3.694 1.00 . A A . 62 SER OG 1 1
1 906 1 1 64 LYS C C -4.293 20.063 2.488 1.00 . A A . 63 LYS C 1 1
1 907 1 1 64 LYS CA C -3.984 20.423 1.037 1.00 . A A . 63 LYS CA 1 1
1 908 1 1 64 LYS CB C -4.427 21.866 0.733 1.00 . A A . 63 LYS CB 1 1
1 909 1 1 64 LYS CD C -6.894 21.570 0.212 1.00 . A A . 63 LYS CD 1 1
1 910 1 1 64 LYS CE C -8.287 22.112 0.500 1.00 . A A . 63 LYS CE 1 1
1 911 1 1 64 LYS CG C -5.861 22.208 1.127 1.00 . A A . 63 LYS CG 1 1
1 912 1 1 64 LYS H H -5.528 19.186 0.283 1.00 . A A . 63 LYS H 1 1
1 913 1 1 64 LYS HA H -2.916 20.356 0.892 1.00 . A A . 63 LYS HA 1 1
1 914 1 1 64 LYS HB2 H -3.771 22.543 1.259 1.00 . A A . 63 LYS HB2 1 1
1 915 1 1 64 LYS HB3 H -4.321 22.039 -0.329 1.00 . A A . 63 LYS HB3 1 1
1 916 1 1 64 LYS HD2 H -6.640 21.787 -0.815 1.00 . A A . 63 LYS HD2 1 1
1 917 1 1 64 LYS HD3 H -6.896 20.492 0.371 1.00 . A A . 63 LYS HD3 1 1
1 918 1 1 64 LYS HE2 H -8.489 22.009 1.554 1.00 . A A . 63 LYS HE2 1 1
1 919 1 1 64 LYS HE3 H -8.314 23.159 0.231 1.00 . A A . 63 LYS HE3 1 1
1 920 1 1 64 LYS HG2 H -6.034 21.860 2.134 1.00 . A A . 63 LYS HG2 1 1
1 921 1 1 64 LYS HG3 H -5.982 23.282 1.095 1.00 . A A . 63 LYS HG3 1 1
1 922 1 1 64 LYS HZ1 H -9.148 21.440 -1.287 1.00 . A A . 63 LYS HZ1 1 1
1 923 1 1 64 LYS HZ2 H -10.275 21.811 -0.075 1.00 . A A . 63 LYS HZ2 1 1
1 924 1 1 64 LYS HZ3 H -9.361 20.384 0.023 1.00 . A A . 63 LYS HZ3 1 1
1 925 1 1 64 LYS N N -4.605 19.472 0.123 1.00 . A A . 63 LYS N 1 1
1 926 1 1 64 LYS NZ N -9.340 21.389 -0.264 1.00 . A A . 63 LYS NZ 1 1
1 927 1 1 64 LYS O O -3.681 20.593 3.418 1.00 . A A . 63 LYS O 1 1
1 928 1 1 65 LEU C C -5.946 17.222 3.993 1.00 . A A . 64 LEU C 1 1
1 929 1 1 65 LEU CA C -5.621 18.714 4.001 1.00 . A A . 64 LEU CA 1 1
1 930 1 1 65 LEU CB C -6.829 19.511 4.499 1.00 . A A . 64 LEU CB 1 1
1 931 1 1 65 LEU CD1 C -6.183 19.633 6.920 1.00 . A A . 64 LEU CD1 1 1
1 932 1 1 65 LEU CD2 C -8.575 19.945 6.241 1.00 . A A . 64 LEU CD2 1 1
1 933 1 1 65 LEU CG C -7.269 19.223 5.935 1.00 . A A . 64 LEU CG 1 1
1 934 1 1 65 LEU H H -5.722 18.798 1.896 1.00 . A A . 64 LEU H 1 1
1 935 1 1 65 LEU HA H -4.788 18.887 4.664 1.00 . A A . 64 LEU HA 1 1
1 936 1 1 65 LEU HB2 H -6.593 20.563 4.423 1.00 . A A . 64 LEU HB2 1 1
1 937 1 1 65 LEU HB3 H -7.662 19.300 3.844 1.00 . A A . 64 LEU HB3 1 1
1 938 1 1 65 LEU HD11 H -5.973 20.687 6.807 1.00 . A A . 64 LEU HD11 1 1
1 939 1 1 65 LEU HD12 H -5.284 19.065 6.724 1.00 . A A . 64 LEU HD12 1 1
1 940 1 1 65 LEU HD13 H -6.518 19.438 7.927 1.00 . A A . 64 LEU HD13 1 1
1 941 1 1 65 LEU HD21 H -8.427 21.009 6.146 1.00 . A A . 64 LEU HD21 1 1
1 942 1 1 65 LEU HD22 H -8.889 19.713 7.248 1.00 . A A . 64 LEU HD22 1 1
1 943 1 1 65 LEU HD23 H -9.333 19.624 5.544 1.00 . A A . 64 LEU HD23 1 1
1 944 1 1 65 LEU HG H -7.437 18.161 6.048 1.00 . A A . 64 LEU HG 1 1
1 945 1 1 65 LEU N N -5.246 19.161 2.674 1.00 . A A . 64 LEU N 1 1
1 946 1 1 65 LEU O O -5.102 16.389 4.326 1.00 . A A . 64 LEU O 1 1
1 947 1 1 66 LEU C C -9.161 15.573 3.242 1.00 . A A . 65 LEU C 1 1
1 948 1 1 66 LEU CA C -7.677 15.541 3.556 1.00 . A A . 65 LEU CA 1 1
1 949 1 1 66 LEU CB C -7.474 14.849 4.911 1.00 . A A . 65 LEU CB 1 1
1 950 1 1 66 LEU CD1 C -6.616 12.584 4.249 1.00 . A A . 65 LEU CD1 1 1
1 951 1 1 66 LEU CD2 C -7.942 12.851 6.350 1.00 . A A . 65 LEU CD2 1 1
1 952 1 1 66 LEU CG C -7.746 13.340 4.923 1.00 . A A . 65 LEU CG 1 1
1 953 1 1 66 LEU H H -7.730 17.622 3.206 1.00 . A A . 65 LEU H 1 1
1 954 1 1 66 LEU HA H -7.164 14.986 2.785 1.00 . A A . 65 LEU HA 1 1
1 955 1 1 66 LEU HB2 H -6.452 15.011 5.225 1.00 . A A . 65 LEU HB2 1 1
1 956 1 1 66 LEU HB3 H -8.130 15.314 5.629 1.00 . A A . 65 LEU HB3 1 1
1 957 1 1 66 LEU HD11 H -6.831 11.525 4.268 1.00 . A A . 65 LEU HD11 1 1
1 958 1 1 66 LEU HD12 H -5.691 12.776 4.772 1.00 . A A . 65 LEU HD12 1 1
1 959 1 1 66 LEU HD13 H -6.525 12.913 3.223 1.00 . A A . 65 LEU HD13 1 1
1 960 1 1 66 LEU HD21 H -8.778 13.368 6.797 1.00 . A A . 65 LEU HD21 1 1
1 961 1 1 66 LEU HD22 H -7.048 13.048 6.923 1.00 . A A . 65 LEU HD22 1 1
1 962 1 1 66 LEU HD23 H -8.138 11.788 6.343 1.00 . A A . 65 LEU HD23 1 1
1 963 1 1 66 LEU HG H -8.651 13.136 4.367 1.00 . A A . 65 LEU HG 1 1
1 964 1 1 66 LEU N N -7.160 16.906 3.561 1.00 . A A . 65 LEU N 1 1
1 965 1 1 66 LEU O O -9.925 16.259 3.918 1.00 . A A . 65 LEU O 1 1
1 966 1 1 67 GLY C C -11.717 13.778 2.710 1.00 . A A . 66 GLY C 1 1
1 967 1 1 67 GLY CA C -10.961 14.768 1.850 1.00 . A A . 66 GLY CA 1 1
1 968 1 1 67 GLY H H -8.896 14.342 1.701 1.00 . A A . 66 GLY H 1 1
1 969 1 1 67 GLY HA2 H -11.409 15.740 1.931 1.00 . A A . 66 GLY HA2 1 1
1 970 1 1 67 GLY HA3 H -11.026 14.446 0.822 1.00 . A A . 66 GLY HA3 1 1
1 971 1 1 67 GLY N N -9.559 14.841 2.219 1.00 . A A . 66 GLY N 1 1
1 972 1 1 67 GLY O O -12.367 12.877 2.183 1.00 . A A . 66 GLY O 1 1
1 973 1 1 68 ALA C C -11.491 11.667 4.974 1.00 . A A . 67 ALA C 1 1
1 974 1 1 68 ALA CA C -12.189 13.021 5.007 1.00 . A A . 67 ALA CA 1 1
1 975 1 1 68 ALA CB C -13.686 12.841 4.785 1.00 . A A . 67 ALA CB 1 1
1 976 1 1 68 ALA H H -11.095 14.716 4.359 1.00 . A A . 67 ALA H 1 1
1 977 1 1 68 ALA HA H -12.050 13.456 5.986 1.00 . A A . 67 ALA HA 1 1
1 978 1 1 68 ALA HB1 H -14.096 12.235 5.580 1.00 . A A . 67 ALA HB1 1 1
1 979 1 1 68 ALA HB2 H -13.849 12.348 3.837 1.00 . A A . 67 ALA HB2 1 1
1 980 1 1 68 ALA HB3 H -14.170 13.805 4.779 1.00 . A A . 67 ALA HB3 1 1
1 981 1 1 68 ALA N N -11.600 13.942 4.030 1.00 . A A . 67 ALA N 1 1
1 982 1 1 68 ALA O O -10.744 11.319 5.887 1.00 . A A . 67 ALA O 1 1
1 983 1 1 69 GLY C C -10.254 9.457 2.593 1.00 . A A . 68 GLY C 1 1
1 984 1 1 69 GLY CA C -11.152 9.600 3.800 1.00 . A A . 68 GLY CA 1 1
1 985 1 1 69 GLY H H -12.291 11.272 3.186 1.00 . A A . 68 GLY H 1 1
1 986 1 1 69 GLY HA2 H -10.573 9.398 4.688 1.00 . A A . 68 GLY HA2 1 1
1 987 1 1 69 GLY HA3 H -11.950 8.879 3.730 1.00 . A A . 68 GLY HA3 1 1
1 988 1 1 69 GLY N N -11.724 10.918 3.911 1.00 . A A . 68 GLY N 1 1
1 989 1 1 69 GLY O O -10.638 8.837 1.597 1.00 . A A . 68 GLY O 1 1
1 990 1 1 70 GLY C C -7.769 8.332 1.585 1.00 . A A . 69 GLY C 1 1
1 991 1 1 70 GLY CA C -8.056 9.808 1.662 1.00 . A A . 69 GLY CA 1 1
1 992 1 1 70 GLY H H -8.883 10.667 3.405 1.00 . A A . 69 GLY H 1 1
1 993 1 1 70 GLY HA2 H -8.407 10.159 0.703 1.00 . A A . 69 GLY HA2 1 1
1 994 1 1 70 GLY HA3 H -7.153 10.332 1.929 1.00 . A A . 69 GLY HA3 1 1
1 995 1 1 70 GLY N N -9.068 10.059 2.665 1.00 . A A . 69 GLY N 1 1
1 996 1 1 70 GLY O O -7.638 7.683 2.619 1.00 . A A . 69 GLY O 1 1
1 997 1 1 71 THR C C -6.986 5.841 -0.996 1.00 . A A . 70 THR C 1 1
1 998 1 1 71 THR CA C -7.671 6.339 0.268 1.00 . A A . 70 THR CA 1 1
1 999 1 1 71 THR CB C -9.102 5.792 0.336 1.00 . A A . 70 THR CB 1 1
1 1000 1 1 71 THR CG2 C -9.432 5.371 1.761 1.00 . A A . 70 THR CG2 1 1
1 1001 1 1 71 THR H H -7.670 8.337 -0.418 1.00 . A A . 70 THR H 1 1
1 1002 1 1 71 THR HA H -7.135 5.951 1.121 1.00 . A A . 70 THR HA 1 1
1 1003 1 1 71 THR HB H -9.177 4.935 -0.318 1.00 . A A . 70 THR HB 1 1
1 1004 1 1 71 THR HG1 H -10.099 7.486 0.563 1.00 . A A . 70 THR HG1 1 1
1 1005 1 1 71 THR HG21 H -9.452 6.248 2.397 1.00 . A A . 70 THR HG21 1 1
1 1006 1 1 71 THR HG22 H -8.668 4.693 2.120 1.00 . A A . 70 THR HG22 1 1
1 1007 1 1 71 THR HG23 H -10.393 4.883 1.783 1.00 . A A . 70 THR HG23 1 1
1 1008 1 1 71 THR N N -7.698 7.778 0.389 1.00 . A A . 70 THR N 1 1
1 1009 1 1 71 THR O O -7.620 5.614 -2.017 1.00 . A A . 70 THR O 1 1
1 1010 1 1 71 THR OG1 O -10.031 6.792 -0.109 1.00 . A A . 70 THR OG1 1 1
1 1011 1 1 72 GLU C C -4.475 3.643 -1.591 1.00 . A A . 71 GLU C 1 1
1 1012 1 1 72 GLU CA C -4.908 5.054 -1.976 1.00 . A A . 71 GLU CA 1 1
1 1013 1 1 72 GLU CB C -3.686 5.934 -2.252 1.00 . A A . 71 GLU CB 1 1
1 1014 1 1 72 GLU CD C -2.835 8.208 -2.960 1.00 . A A . 71 GLU CD 1 1
1 1015 1 1 72 GLU CG C -4.040 7.384 -2.554 1.00 . A A . 71 GLU CG 1 1
1 1016 1 1 72 GLU H H -5.244 5.834 -0.043 1.00 . A A . 71 GLU H 1 1
1 1017 1 1 72 GLU HA H -5.529 5.008 -2.860 1.00 . A A . 71 GLU HA 1 1
1 1018 1 1 72 GLU HB2 H -3.040 5.917 -1.385 1.00 . A A . 71 GLU HB2 1 1
1 1019 1 1 72 GLU HB3 H -3.150 5.533 -3.098 1.00 . A A . 71 GLU HB3 1 1
1 1020 1 1 72 GLU HG2 H -4.756 7.401 -3.363 1.00 . A A . 71 GLU HG2 1 1
1 1021 1 1 72 GLU HG3 H -4.484 7.826 -1.674 1.00 . A A . 71 GLU HG3 1 1
1 1022 1 1 72 GLU N N -5.692 5.623 -0.892 1.00 . A A . 71 GLU N 1 1
1 1023 1 1 72 GLU O O -3.580 3.472 -0.773 1.00 . A A . 71 GLU O 1 1
1 1024 1 1 72 GLU OE1 O -2.532 8.257 -4.167 1.00 . A A . 71 GLU OE1 1 1
1 1025 1 1 72 GLU OE2 O -2.196 8.808 -2.072 1.00 . A A . 71 GLU OE2 1 1
1 1026 1 1 73 HIS C C -4.181 0.402 -2.722 1.00 . A A . 72 HIS C 1 1
1 1027 1 1 73 HIS CA C -4.867 1.268 -1.677 1.00 . A A . 72 HIS CA 1 1
1 1028 1 1 73 HIS CB C -6.133 0.511 -1.244 1.00 . A A . 72 HIS CB 1 1
1 1029 1 1 73 HIS CD2 C -7.611 2.599 -0.731 1.00 . A A . 72 HIS CD2 1 1
1 1030 1 1 73 HIS CE1 C -9.160 1.586 0.420 1.00 . A A . 72 HIS CE1 1 1
1 1031 1 1 73 HIS CG C -7.280 1.292 -0.674 1.00 . A A . 72 HIS CG 1 1
1 1032 1 1 73 HIS H H -5.730 2.779 -2.905 1.00 . A A . 72 HIS H 1 1
1 1033 1 1 73 HIS HA H -4.213 1.347 -0.822 1.00 . A A . 72 HIS HA 1 1
1 1034 1 1 73 HIS HB2 H -6.512 -0.046 -2.084 1.00 . A A . 72 HIS HB2 1 1
1 1035 1 1 73 HIS HB3 H -5.825 -0.183 -0.479 1.00 . A A . 72 HIS HB3 1 1
1 1036 1 1 73 HIS HD1 H -8.338 -0.265 0.272 1.00 . A A . 72 HIS HD1 1 1
1 1037 1 1 73 HIS HD2 H -7.032 3.379 -1.196 1.00 . A A . 72 HIS HD2 1 1
1 1038 1 1 73 HIS HE1 H -10.030 1.396 1.020 1.00 . A A . 72 HIS HE1 1 1
1 1039 1 1 73 HIS HE2 H -9.403 3.511 -0.176 1.00 . A A . 72 HIS HE2 1 1
1 1040 1 1 73 HIS N N -5.113 2.623 -2.152 1.00 . A A . 72 HIS N 1 1
1 1041 1 1 73 HIS ND1 N -8.276 0.688 0.058 1.00 . A A . 72 HIS ND1 1 1
1 1042 1 1 73 HIS NE2 N -8.789 2.758 -0.048 1.00 . A A . 72 HIS NE2 1 1
1 1043 1 1 73 HIS O O -4.239 0.667 -3.924 1.00 . A A . 72 HIS O 1 1
1 1044 1 1 74 PHE C C -3.333 -3.056 -2.536 1.00 . A A . 73 PHE C 1 1
1 1045 1 1 74 PHE CA C -2.901 -1.673 -3.018 1.00 . A A . 73 PHE CA 1 1
1 1046 1 1 74 PHE CB C -1.389 -1.513 -2.869 1.00 . A A . 73 PHE CB 1 1
1 1047 1 1 74 PHE CD1 C -0.958 0.924 -3.252 1.00 . A A . 73 PHE CD1 1 1
1 1048 1 1 74 PHE CD2 C -0.218 -0.630 -4.900 1.00 . A A . 73 PHE CD2 1 1
1 1049 1 1 74 PHE CE1 C -0.465 1.966 -4.008 1.00 . A A . 73 PHE CE1 1 1
1 1050 1 1 74 PHE CE2 C 0.277 0.409 -5.661 1.00 . A A . 73 PHE CE2 1 1
1 1051 1 1 74 PHE CG C -0.839 -0.385 -3.688 1.00 . A A . 73 PHE CG 1 1
1 1052 1 1 74 PHE CZ C 0.154 1.708 -5.214 1.00 . A A . 73 PHE CZ 1 1
1 1053 1 1 74 PHE H H -3.526 -0.751 -1.241 1.00 . A A . 73 PHE H 1 1
1 1054 1 1 74 PHE HA H -3.180 -1.540 -4.051 1.00 . A A . 73 PHE HA 1 1
1 1055 1 1 74 PHE HB2 H -1.169 -1.306 -1.830 1.00 . A A . 73 PHE HB2 1 1
1 1056 1 1 74 PHE HB3 H -0.895 -2.427 -3.161 1.00 . A A . 73 PHE HB3 1 1
1 1057 1 1 74 PHE HD1 H -1.445 1.126 -2.307 1.00 . A A . 73 PHE HD1 1 1
1 1058 1 1 74 PHE HD2 H -0.123 -1.648 -5.248 1.00 . A A . 73 PHE HD2 1 1
1 1059 1 1 74 PHE HE1 H -0.562 2.983 -3.656 1.00 . A A . 73 PHE HE1 1 1
1 1060 1 1 74 PHE HE2 H 0.760 0.205 -6.603 1.00 . A A . 73 PHE HE2 1 1
1 1061 1 1 74 PHE HZ H 0.541 2.523 -5.808 1.00 . A A . 73 PHE HZ 1 1
1 1062 1 1 74 PHE N N -3.563 -0.656 -2.221 1.00 . A A . 73 PHE N 1 1
1 1063 1 1 74 PHE O O -2.968 -3.482 -1.448 1.00 . A A . 73 PHE O 1 1
1 1064 1 1 75 HIS C C -4.074 -6.191 -3.635 1.00 . A A . 74 HIS C 1 1
1 1065 1 1 75 HIS CA C -4.709 -5.014 -2.903 1.00 . A A . 74 HIS CA 1 1
1 1066 1 1 75 HIS CB C -6.215 -5.010 -3.170 1.00 . A A . 74 HIS CB 1 1
1 1067 1 1 75 HIS CD2 C -6.653 -3.241 -1.318 1.00 . A A . 74 HIS CD2 1 1
1 1068 1 1 75 HIS CE1 C -8.817 -3.472 -1.198 1.00 . A A . 74 HIS CE1 1 1
1 1069 1 1 75 HIS CG C -7.019 -4.178 -2.226 1.00 . A A . 74 HIS CG 1 1
1 1070 1 1 75 HIS H H -4.313 -3.411 -4.239 1.00 . A A . 74 HIS H 1 1
1 1071 1 1 75 HIS HA H -4.543 -5.119 -1.844 1.00 . A A . 74 HIS HA 1 1
1 1072 1 1 75 HIS HB2 H -6.390 -4.631 -4.166 1.00 . A A . 74 HIS HB2 1 1
1 1073 1 1 75 HIS HB3 H -6.585 -6.024 -3.113 1.00 . A A . 74 HIS HB3 1 1
1 1074 1 1 75 HIS HD1 H -8.955 -4.888 -2.665 1.00 . A A . 74 HIS HD1 1 1
1 1075 1 1 75 HIS HD2 H -5.649 -2.878 -1.132 1.00 . A A . 74 HIS HD2 1 1
1 1076 1 1 75 HIS HE1 H -9.847 -3.334 -0.918 1.00 . A A . 74 HIS HE1 1 1
1 1077 1 1 75 HIS HE2 H -7.794 -2.465 0.245 1.00 . A A . 74 HIS HE2 1 1
1 1078 1 1 75 HIS N N -4.126 -3.746 -3.330 1.00 . A A . 74 HIS N 1 1
1 1079 1 1 75 HIS ND1 N -8.381 -4.289 -2.126 1.00 . A A . 74 HIS ND1 1 1
1 1080 1 1 75 HIS NE2 N -7.791 -2.820 -0.680 1.00 . A A . 74 HIS NE2 1 1
1 1081 1 1 75 HIS O O -4.355 -6.405 -4.806 1.00 . A A . 74 HIS O 1 1
1 1082 1 1 76 VAL C C -3.293 -9.409 -3.187 1.00 . A A . 75 VAL C 1 1
1 1083 1 1 76 VAL CA C -2.614 -8.110 -3.600 1.00 . A A . 75 VAL CA 1 1
1 1084 1 1 76 VAL CB C -1.069 -8.172 -3.363 1.00 . A A . 75 VAL CB 1 1
1 1085 1 1 76 VAL CG1 C -0.653 -7.439 -2.103 1.00 . A A . 75 VAL CG1 1 1
1 1086 1 1 76 VAL CG2 C -0.577 -9.612 -3.308 1.00 . A A . 75 VAL CG2 1 1
1 1087 1 1 76 VAL H H -3.100 -6.822 -1.992 1.00 . A A . 75 VAL H 1 1
1 1088 1 1 76 VAL HA H -2.772 -7.984 -4.664 1.00 . A A . 75 VAL HA 1 1
1 1089 1 1 76 VAL HB H -0.578 -7.691 -4.197 1.00 . A A . 75 VAL HB 1 1
1 1090 1 1 76 VAL HG11 H 0.426 -7.475 -2.013 1.00 . A A . 75 VAL HG11 1 1
1 1091 1 1 76 VAL HG12 H -1.104 -7.913 -1.242 1.00 . A A . 75 VAL HG12 1 1
1 1092 1 1 76 VAL HG13 H -0.975 -6.411 -2.161 1.00 . A A . 75 VAL HG13 1 1
1 1093 1 1 76 VAL HG21 H -1.029 -10.116 -2.465 1.00 . A A . 75 VAL HG21 1 1
1 1094 1 1 76 VAL HG22 H 0.497 -9.622 -3.199 1.00 . A A . 75 VAL HG22 1 1
1 1095 1 1 76 VAL HG23 H -0.853 -10.120 -4.222 1.00 . A A . 75 VAL HG23 1 1
1 1096 1 1 76 VAL N N -3.251 -6.977 -2.952 1.00 . A A . 75 VAL N 1 1
1 1097 1 1 76 VAL O O -3.350 -9.772 -2.010 1.00 . A A . 75 VAL O 1 1
1 1098 1 1 77 THR C C -3.526 -12.455 -4.374 1.00 . A A . 76 THR C 1 1
1 1099 1 1 77 THR CA C -4.472 -11.361 -3.936 1.00 . A A . 76 THR CA 1 1
1 1100 1 1 77 THR CB C -5.786 -11.480 -4.729 1.00 . A A . 76 THR CB 1 1
1 1101 1 1 77 THR CG2 C -6.630 -12.633 -4.205 1.00 . A A . 76 THR CG2 1 1
1 1102 1 1 77 THR H H -3.772 -9.751 -5.086 1.00 . A A . 76 THR H 1 1
1 1103 1 1 77 THR HA H -4.681 -11.459 -2.879 1.00 . A A . 76 THR HA 1 1
1 1104 1 1 77 THR HB H -5.549 -11.669 -5.766 1.00 . A A . 76 THR HB 1 1
1 1105 1 1 77 THR HG1 H -6.198 -9.630 -5.274 1.00 . A A . 76 THR HG1 1 1
1 1106 1 1 77 THR HG21 H -7.537 -12.707 -4.786 1.00 . A A . 76 THR HG21 1 1
1 1107 1 1 77 THR HG22 H -6.880 -12.454 -3.169 1.00 . A A . 76 THR HG22 1 1
1 1108 1 1 77 THR HG23 H -6.072 -13.554 -4.287 1.00 . A A . 76 THR HG23 1 1
1 1109 1 1 77 THR N N -3.827 -10.096 -4.170 1.00 . A A . 76 THR N 1 1
1 1110 1 1 77 THR O O -3.301 -12.632 -5.564 1.00 . A A . 76 THR O 1 1
1 1111 1 1 77 THR OG1 O -6.533 -10.261 -4.632 1.00 . A A . 76 THR OG1 1 1
1 1112 1 1 78 VAL C C -2.062 -15.275 -2.600 1.00 . A A . 77 VAL C 1 1
1 1113 1 1 78 VAL CA C -1.978 -14.204 -3.679 1.00 . A A . 77 VAL CA 1 1
1 1114 1 1 78 VAL CB C -0.526 -13.658 -3.741 1.00 . A A . 77 VAL CB 1 1
1 1115 1 1 78 VAL CG1 C -0.166 -12.924 -2.456 1.00 . A A . 77 VAL CG1 1 1
1 1116 1 1 78 VAL CG2 C 0.478 -14.774 -3.998 1.00 . A A . 77 VAL CG2 1 1
1 1117 1 1 78 VAL H H -3.125 -12.898 -2.473 1.00 . A A . 77 VAL H 1 1
1 1118 1 1 78 VAL HA H -2.221 -14.643 -4.636 1.00 . A A . 77 VAL HA 1 1
1 1119 1 1 78 VAL HB H -0.465 -12.952 -4.556 1.00 . A A . 77 VAL HB 1 1
1 1120 1 1 78 VAL HG11 H -0.232 -13.607 -1.622 1.00 . A A . 77 VAL HG11 1 1
1 1121 1 1 78 VAL HG12 H -0.852 -12.104 -2.305 1.00 . A A . 77 VAL HG12 1 1
1 1122 1 1 78 VAL HG13 H 0.842 -12.543 -2.531 1.00 . A A . 77 VAL HG13 1 1
1 1123 1 1 78 VAL HG21 H 1.470 -14.355 -4.079 1.00 . A A . 77 VAL HG21 1 1
1 1124 1 1 78 VAL HG22 H 0.224 -15.285 -4.914 1.00 . A A . 77 VAL HG22 1 1
1 1125 1 1 78 VAL HG23 H 0.455 -15.477 -3.173 1.00 . A A . 77 VAL HG23 1 1
1 1126 1 1 78 VAL N N -2.930 -13.134 -3.406 1.00 . A A . 77 VAL N 1 1
1 1127 1 1 78 VAL O O -2.398 -14.974 -1.455 1.00 . A A . 77 VAL O 1 1
1 1128 1 1 79 LYS C C -0.334 -18.379 -2.323 1.00 . A A . 78 LYS C 1 1
1 1129 1 1 79 LYS CA C -1.581 -17.555 -1.970 1.00 . A A . 78 LYS CA 1 1
1 1130 1 1 79 LYS CB C -2.833 -18.438 -1.773 1.00 . A A . 78 LYS CB 1 1
1 1131 1 1 79 LYS CD C -3.487 -18.992 -4.164 1.00 . A A . 78 LYS CD 1 1
1 1132 1 1 79 LYS CE C -3.547 -20.099 -5.204 1.00 . A A . 78 LYS CE 1 1
1 1133 1 1 79 LYS CG C -3.063 -19.536 -2.809 1.00 . A A . 78 LYS CG 1 1
1 1134 1 1 79 LYS H H -1.710 -16.746 -3.916 1.00 . A A . 78 LYS H 1 1
1 1135 1 1 79 LYS HA H -1.386 -17.044 -1.044 1.00 . A A . 78 LYS HA 1 1
1 1136 1 1 79 LYS HB2 H -2.754 -18.906 -0.807 1.00 . A A . 78 LYS HB2 1 1
1 1137 1 1 79 LYS HB3 H -3.703 -17.796 -1.768 1.00 . A A . 78 LYS HB3 1 1
1 1138 1 1 79 LYS HD2 H -4.463 -18.543 -4.073 1.00 . A A . 78 LYS HD2 1 1
1 1139 1 1 79 LYS HD3 H -2.772 -18.249 -4.487 1.00 . A A . 78 LYS HD3 1 1
1 1140 1 1 79 LYS HE2 H -3.869 -19.676 -6.144 1.00 . A A . 78 LYS HE2 1 1
1 1141 1 1 79 LYS HE3 H -2.557 -20.518 -5.323 1.00 . A A . 78 LYS HE3 1 1
1 1142 1 1 79 LYS HG2 H -2.147 -20.092 -2.935 1.00 . A A . 78 LYS HG2 1 1
1 1143 1 1 79 LYS HG3 H -3.835 -20.199 -2.442 1.00 . A A . 78 LYS HG3 1 1
1 1144 1 1 79 LYS HZ1 H -4.276 -21.527 -3.864 1.00 . A A . 78 LYS HZ1 1 1
1 1145 1 1 79 LYS HZ2 H -4.390 -21.985 -5.490 1.00 . A A . 78 LYS HZ2 1 1
1 1146 1 1 79 LYS HZ3 H -5.472 -20.843 -4.854 1.00 . A A . 78 LYS HZ3 1 1
1 1147 1 1 79 LYS N N -1.788 -16.523 -2.966 1.00 . A A . 78 LYS N 1 1
1 1148 1 1 79 LYS NZ N -4.486 -21.186 -4.825 1.00 . A A . 78 LYS NZ 1 1
1 1149 1 1 79 LYS O O -0.336 -19.209 -3.238 1.00 . A A . 78 LYS O 1 1
1 1150 1 1 80 ALA C C 2.966 -18.446 -0.675 1.00 . A A . 79 ALA C 1 1
1 1151 1 1 80 ALA CA C 2.010 -18.798 -1.802 1.00 . A A . 79 ALA CA 1 1
1 1152 1 1 80 ALA CB C 2.633 -18.467 -3.151 1.00 . A A . 79 ALA CB 1 1
1 1153 1 1 80 ALA H H 0.700 -17.394 -0.932 1.00 . A A . 79 ALA H 1 1
1 1154 1 1 80 ALA HA H 1.801 -19.853 -1.766 1.00 . A A . 79 ALA HA 1 1
1 1155 1 1 80 ALA HB1 H 3.548 -19.030 -3.273 1.00 . A A . 79 ALA HB1 1 1
1 1156 1 1 80 ALA HB2 H 2.851 -17.410 -3.198 1.00 . A A . 79 ALA HB2 1 1
1 1157 1 1 80 ALA HB3 H 1.943 -18.728 -3.939 1.00 . A A . 79 ALA HB3 1 1
1 1158 1 1 80 ALA N N 0.752 -18.092 -1.622 1.00 . A A . 79 ALA N 1 1
1 1159 1 1 80 ALA O O 3.198 -17.272 -0.420 1.00 . A A . 79 ALA O 1 1
1 1160 1 1 81 ALA C C 5.590 -18.362 0.761 1.00 . A A . 80 ALA C 1 1
1 1161 1 1 81 ALA CA C 4.415 -19.272 1.118 1.00 . A A . 80 ALA CA 1 1
1 1162 1 1 81 ALA CB C 4.922 -20.615 1.620 1.00 . A A . 80 ALA CB 1 1
1 1163 1 1 81 ALA H H 3.293 -20.379 -0.293 1.00 . A A . 80 ALA H 1 1
1 1164 1 1 81 ALA HA H 3.851 -18.810 1.914 1.00 . A A . 80 ALA HA 1 1
1 1165 1 1 81 ALA HB1 H 5.508 -20.467 2.514 1.00 . A A . 80 ALA HB1 1 1
1 1166 1 1 81 ALA HB2 H 5.534 -21.077 0.859 1.00 . A A . 80 ALA HB2 1 1
1 1167 1 1 81 ALA HB3 H 4.081 -21.256 1.842 1.00 . A A . 80 ALA HB3 1 1
1 1168 1 1 81 ALA N N 3.511 -19.466 -0.015 1.00 . A A . 80 ALA N 1 1
1 1169 1 1 81 ALA O O 6.549 -18.786 0.112 1.00 . A A . 80 ALA O 1 1
1 1170 1 1 82 GLY C C 6.425 -14.948 1.841 1.00 . A A . 81 GLY C 1 1
1 1171 1 1 82 GLY CA C 6.536 -16.138 0.918 1.00 . A A . 81 GLY CA 1 1
1 1172 1 1 82 GLY H H 4.686 -16.825 1.670 1.00 . A A . 81 GLY H 1 1
1 1173 1 1 82 GLY HA2 H 7.502 -16.603 1.056 1.00 . A A . 81 GLY HA2 1 1
1 1174 1 1 82 GLY HA3 H 6.451 -15.800 -0.103 1.00 . A A . 81 GLY HA3 1 1
1 1175 1 1 82 GLY N N 5.496 -17.108 1.182 1.00 . A A . 81 GLY N 1 1
1 1176 1 1 82 GLY O O 5.431 -14.790 2.542 1.00 . A A . 81 GLY O 1 1
1 1177 1 1 83 THR C C 7.122 -11.712 1.834 1.00 . A A . 82 THR C 1 1
1 1178 1 1 83 THR CA C 7.378 -12.932 2.704 1.00 . A A . 82 THR CA 1 1
1 1179 1 1 83 THR CB C 8.669 -12.729 3.507 1.00 . A A . 82 THR CB 1 1
1 1180 1 1 83 THR CG2 C 8.353 -12.038 4.826 1.00 . A A . 82 THR CG2 1 1
1 1181 1 1 83 THR H H 8.248 -14.301 1.350 1.00 . A A . 82 THR H 1 1
1 1182 1 1 83 THR HA H 6.555 -13.052 3.404 1.00 . A A . 82 THR HA 1 1
1 1183 1 1 83 THR HB H 9.343 -12.108 2.939 1.00 . A A . 82 THR HB 1 1
1 1184 1 1 83 THR HG1 H 9.777 -14.275 2.967 1.00 . A A . 82 THR HG1 1 1
1 1185 1 1 83 THR HG21 H 9.251 -11.961 5.420 1.00 . A A . 82 THR HG21 1 1
1 1186 1 1 83 THR HG22 H 7.610 -12.616 5.364 1.00 . A A . 82 THR HG22 1 1
1 1187 1 1 83 THR HG23 H 7.963 -11.052 4.630 1.00 . A A . 82 THR HG23 1 1
1 1188 1 1 83 THR N N 7.441 -14.118 1.881 1.00 . A A . 82 THR N 1 1
1 1189 1 1 83 THR O O 7.819 -11.479 0.846 1.00 . A A . 82 THR O 1 1
1 1190 1 1 83 THR OG1 O 9.287 -14.000 3.759 1.00 . A A . 82 THR OG1 1 1
1 1191 1 1 84 HIS C C 6.221 -8.515 2.083 1.00 . A A . 83 HIS C 1 1
1 1192 1 1 84 HIS CA C 5.712 -9.791 1.424 1.00 . A A . 83 HIS CA 1 1
1 1193 1 1 84 HIS CB C 4.181 -9.730 1.319 1.00 . A A . 83 HIS CB 1 1
1 1194 1 1 84 HIS CD2 C 2.518 -8.812 -0.462 1.00 . A A . 83 HIS CD2 1 1
1 1195 1 1 84 HIS CE1 C 3.665 -7.060 -1.117 1.00 . A A . 83 HIS CE1 1 1
1 1196 1 1 84 HIS CG C 3.675 -8.803 0.244 1.00 . A A . 83 HIS CG 1 1
1 1197 1 1 84 HIS H H 5.664 -11.121 3.056 1.00 . A A . 83 HIS H 1 1
1 1198 1 1 84 HIS HA H 6.138 -9.882 0.437 1.00 . A A . 83 HIS HA 1 1
1 1199 1 1 84 HIS HB2 H 3.785 -10.724 1.131 1.00 . A A . 83 HIS HB2 1 1
1 1200 1 1 84 HIS HB3 H 3.786 -9.377 2.260 1.00 . A A . 83 HIS HB3 1 1
1 1201 1 1 84 HIS HD1 H 5.268 -7.416 0.109 1.00 . A A . 83 HIS HD1 1 1
1 1202 1 1 84 HIS HD2 H 1.736 -9.554 -0.402 1.00 . A A . 83 HIS HD2 1 1
1 1203 1 1 84 HIS HE1 H 3.954 -6.151 -1.624 1.00 . A A . 83 HIS HE1 1 1
1 1204 1 1 84 HIS HE2 H 1.772 -7.392 -1.819 1.00 . A A . 83 HIS HE2 1 1
1 1205 1 1 84 HIS N N 6.123 -10.936 2.206 1.00 . A A . 83 HIS N 1 1
1 1206 1 1 84 HIS ND1 N 4.375 -7.693 -0.199 1.00 . A A . 83 HIS ND1 1 1
1 1207 1 1 84 HIS NE2 N 2.536 -7.719 -1.297 1.00 . A A . 83 HIS NE2 1 1
1 1208 1 1 84 HIS O O 5.681 -8.071 3.096 1.00 . A A . 83 HIS O 1 1
1 1209 1 1 85 ALA C C 7.213 -5.541 1.106 1.00 . A A . 84 ALA C 1 1
1 1210 1 1 85 ALA CA C 7.747 -6.650 1.983 1.00 . A A . 84 ALA CA 1 1
1 1211 1 1 85 ALA CB C 9.268 -6.650 1.992 1.00 . A A . 84 ALA CB 1 1
1 1212 1 1 85 ALA H H 7.651 -8.324 0.697 1.00 . A A . 84 ALA H 1 1
1 1213 1 1 85 ALA HA H 7.392 -6.509 2.995 1.00 . A A . 84 ALA HA 1 1
1 1214 1 1 85 ALA HB1 H 9.634 -6.812 0.988 1.00 . A A . 84 ALA HB1 1 1
1 1215 1 1 85 ALA HB2 H 9.624 -7.440 2.638 1.00 . A A . 84 ALA HB2 1 1
1 1216 1 1 85 ALA HB3 H 9.626 -5.698 2.357 1.00 . A A . 84 ALA HB3 1 1
1 1217 1 1 85 ALA N N 7.233 -7.912 1.492 1.00 . A A . 84 ALA N 1 1
1 1218 1 1 85 ALA O O 7.584 -5.414 -0.057 1.00 . A A . 84 ALA O 1 1
1 1219 1 1 86 VAL C C 6.115 -2.411 1.056 1.00 . A A . 85 VAL C 1 1
1 1220 1 1 86 VAL CA C 5.572 -3.803 0.853 1.00 . A A . 85 VAL CA 1 1
1 1221 1 1 86 VAL CB C 4.080 -3.807 1.212 1.00 . A A . 85 VAL CB 1 1
1 1222 1 1 86 VAL CG1 C 3.244 -3.287 0.050 1.00 . A A . 85 VAL CG1 1 1
1 1223 1 1 86 VAL CG2 C 3.637 -5.193 1.648 1.00 . A A . 85 VAL CG2 1 1
1 1224 1 1 86 VAL H H 6.153 -4.804 2.631 1.00 . A A . 85 VAL H 1 1
1 1225 1 1 86 VAL HA H 5.676 -4.080 -0.186 1.00 . A A . 85 VAL HA 1 1
1 1226 1 1 86 VAL HB H 3.938 -3.135 2.044 1.00 . A A . 85 VAL HB 1 1
1 1227 1 1 86 VAL HG11 H 2.204 -3.256 0.338 1.00 . A A . 85 VAL HG11 1 1
1 1228 1 1 86 VAL HG12 H 3.362 -3.944 -0.799 1.00 . A A . 85 VAL HG12 1 1
1 1229 1 1 86 VAL HG13 H 3.574 -2.295 -0.215 1.00 . A A . 85 VAL HG13 1 1
1 1230 1 1 86 VAL HG21 H 3.783 -5.892 0.837 1.00 . A A . 85 VAL HG21 1 1
1 1231 1 1 86 VAL HG22 H 2.592 -5.171 1.921 1.00 . A A . 85 VAL HG22 1 1
1 1232 1 1 86 VAL HG23 H 4.225 -5.506 2.502 1.00 . A A . 85 VAL HG23 1 1
1 1233 1 1 86 VAL N N 6.315 -4.753 1.655 1.00 . A A . 85 VAL N 1 1
1 1234 1 1 86 VAL O O 5.869 -1.786 2.085 1.00 . A A . 85 VAL O 1 1
1 1235 1 1 87 ASN C C 6.717 0.249 -0.931 1.00 . A A . 86 ASN C 1 1
1 1236 1 1 87 ASN CA C 7.421 -0.604 0.105 1.00 . A A . 86 ASN CA 1 1
1 1237 1 1 87 ASN CB C 8.929 -0.615 -0.178 1.00 . A A . 86 ASN CB 1 1
1 1238 1 1 87 ASN CG C 9.770 -1.258 0.917 1.00 . A A . 86 ASN CG 1 1
1 1239 1 1 87 ASN H H 7.042 -2.514 -0.706 1.00 . A A . 86 ASN H 1 1
1 1240 1 1 87 ASN HA H 7.241 -0.183 1.085 1.00 . A A . 86 ASN HA 1 1
1 1241 1 1 87 ASN HB2 H 9.107 -1.156 -1.095 1.00 . A A . 86 ASN HB2 1 1
1 1242 1 1 87 ASN HB3 H 9.265 0.405 -0.305 1.00 . A A . 86 ASN HB3 1 1
1 1243 1 1 87 ASN HD21 H 8.365 -2.610 1.273 1.00 . A A . 86 ASN HD21 1 1
1 1244 1 1 87 ASN HD22 H 9.789 -2.733 2.242 1.00 . A A . 86 ASN HD22 1 1
1 1245 1 1 87 ASN N N 6.867 -1.944 0.073 1.00 . A A . 86 ASN N 1 1
1 1246 1 1 87 ASN ND2 N 9.256 -2.305 1.542 1.00 . A A . 86 ASN ND2 1 1
1 1247 1 1 87 ASN O O 6.987 0.147 -2.126 1.00 . A A . 86 ASN O 1 1
1 1248 1 1 87 ASN OD1 O 10.893 -0.831 1.179 1.00 . A A . 86 ASN OD1 1 1
1 1249 1 1 88 LEU C C 5.573 3.365 -1.268 1.00 . A A . 87 LEU C 1 1
1 1250 1 1 88 LEU CA C 5.045 1.947 -1.343 1.00 . A A . 87 LEU CA 1 1
1 1251 1 1 88 LEU CB C 3.568 1.900 -0.961 1.00 . A A . 87 LEU CB 1 1
1 1252 1 1 88 LEU CD1 C 1.491 0.539 -0.603 1.00 . A A . 87 LEU CD1 1 1
1 1253 1 1 88 LEU CD2 C 2.927 0.108 -2.575 1.00 . A A . 87 LEU CD2 1 1
1 1254 1 1 88 LEU CG C 2.912 0.529 -1.128 1.00 . A A . 87 LEU CG 1 1
1 1255 1 1 88 LEU H H 5.689 1.156 0.507 1.00 . A A . 87 LEU H 1 1
1 1256 1 1 88 LEU HA H 5.162 1.581 -2.352 1.00 . A A . 87 LEU HA 1 1
1 1257 1 1 88 LEU HB2 H 3.476 2.197 0.075 1.00 . A A . 87 LEU HB2 1 1
1 1258 1 1 88 LEU HB3 H 3.033 2.611 -1.572 1.00 . A A . 87 LEU HB3 1 1
1 1259 1 1 88 LEU HD11 H 1.041 -0.427 -0.766 1.00 . A A . 87 LEU HD11 1 1
1 1260 1 1 88 LEU HD12 H 0.921 1.296 -1.123 1.00 . A A . 87 LEU HD12 1 1
1 1261 1 1 88 LEU HD13 H 1.503 0.759 0.455 1.00 . A A . 87 LEU HD13 1 1
1 1262 1 1 88 LEU HD21 H 3.948 0.062 -2.921 1.00 . A A . 87 LEU HD21 1 1
1 1263 1 1 88 LEU HD22 H 2.376 0.824 -3.167 1.00 . A A . 87 LEU HD22 1 1
1 1264 1 1 88 LEU HD23 H 2.472 -0.867 -2.670 1.00 . A A . 87 LEU HD23 1 1
1 1265 1 1 88 LEU HG H 3.471 -0.202 -0.568 1.00 . A A . 87 LEU HG 1 1
1 1266 1 1 88 LEU N N 5.820 1.093 -0.464 1.00 . A A . 87 LEU N 1 1
1 1267 1 1 88 LEU O O 5.634 3.950 -0.200 1.00 . A A . 87 LEU O 1 1
1 1268 1 1 89 THR C C 5.694 6.331 -2.755 1.00 . A A . 88 THR C 1 1
1 1269 1 1 89 THR CA C 6.635 5.167 -2.456 1.00 . A A . 88 THR CA 1 1
1 1270 1 1 89 THR CB C 7.742 5.088 -3.522 1.00 . A A . 88 THR CB 1 1
1 1271 1 1 89 THR CG2 C 8.788 6.165 -3.300 1.00 . A A . 88 THR CG2 1 1
1 1272 1 1 89 THR H H 5.639 3.490 -3.248 1.00 . A A . 88 THR H 1 1
1 1273 1 1 89 THR HA H 7.100 5.325 -1.493 1.00 . A A . 88 THR HA 1 1
1 1274 1 1 89 THR HB H 7.301 5.208 -4.504 1.00 . A A . 88 THR HB 1 1
1 1275 1 1 89 THR HG1 H 7.837 3.161 -3.927 1.00 . A A . 88 THR HG1 1 1
1 1276 1 1 89 THR HG21 H 9.494 6.157 -4.118 1.00 . A A . 88 THR HG21 1 1
1 1277 1 1 89 THR HG22 H 9.310 5.974 -2.374 1.00 . A A . 88 THR HG22 1 1
1 1278 1 1 89 THR HG23 H 8.306 7.131 -3.249 1.00 . A A . 88 THR HG23 1 1
1 1279 1 1 89 THR N N 5.909 3.923 -2.406 1.00 . A A . 88 THR N 1 1
1 1280 1 1 89 THR O O 4.988 6.349 -3.765 1.00 . A A . 88 THR O 1 1
1 1281 1 1 89 THR OG1 O 8.378 3.809 -3.453 1.00 . A A . 88 THR OG1 1 1
1 1282 1 1 90 TYR C C 5.440 9.594 -2.611 1.00 . A A . 89 TYR C 1 1
1 1283 1 1 90 TYR CA C 4.788 8.426 -1.876 1.00 . A A . 89 TYR CA 1 1
1 1284 1 1 90 TYR CB C 4.461 8.820 -0.428 1.00 . A A . 89 TYR CB 1 1
1 1285 1 1 90 TYR CD1 C 2.431 10.001 -1.331 1.00 . A A . 89 TYR CD1 1 1
1 1286 1 1 90 TYR CD2 C 2.932 10.241 0.976 1.00 . A A . 89 TYR CD2 1 1
1 1287 1 1 90 TYR CE1 C 1.323 10.805 -1.178 1.00 . A A . 89 TYR CE1 1 1
1 1288 1 1 90 TYR CE2 C 1.823 11.046 1.138 1.00 . A A . 89 TYR CE2 1 1
1 1289 1 1 90 TYR CG C 3.251 9.707 -0.262 1.00 . A A . 89 TYR CG 1 1
1 1290 1 1 90 TYR CZ C 1.022 11.326 0.050 1.00 . A A . 89 TYR CZ 1 1
1 1291 1 1 90 TYR H H 6.361 7.247 -1.119 1.00 . A A . 89 TYR H 1 1
1 1292 1 1 90 TYR HA H 3.883 8.132 -2.386 1.00 . A A . 89 TYR HA 1 1
1 1293 1 1 90 TYR HB2 H 4.287 7.924 0.146 1.00 . A A . 89 TYR HB2 1 1
1 1294 1 1 90 TYR HB3 H 5.311 9.342 -0.009 1.00 . A A . 89 TYR HB3 1 1
1 1295 1 1 90 TYR HD1 H 2.668 9.594 -2.302 1.00 . A A . 89 TYR HD1 1 1
1 1296 1 1 90 TYR HD2 H 3.565 10.020 1.823 1.00 . A A . 89 TYR HD2 1 1
1 1297 1 1 90 TYR HE1 H 0.695 11.021 -2.029 1.00 . A A . 89 TYR HE1 1 1
1 1298 1 1 90 TYR HE2 H 1.590 11.455 2.110 1.00 . A A . 89 TYR HE2 1 1
1 1299 1 1 90 TYR HH H -0.056 12.581 1.046 1.00 . A A . 89 TYR HH 1 1
1 1300 1 1 90 TYR N N 5.697 7.292 -1.845 1.00 . A A . 89 TYR N 1 1
1 1301 1 1 90 TYR O O 6.068 10.456 -1.987 1.00 . A A . 89 TYR O 1 1
1 1302 1 1 90 TYR OH O -0.084 12.133 0.189 1.00 . A A . 89 TYR OH 1 1
1 1303 1 1 91 MET C C 5.053 11.241 -5.759 1.00 . A A . 90 MET C 1 1
1 1304 1 1 91 MET CA C 5.987 10.618 -4.759 1.00 . A A . 90 MET CA 1 1
1 1305 1 1 91 MET CB C 7.115 10.006 -5.579 1.00 . A A . 90 MET CB 1 1
1 1306 1 1 91 MET CE C 7.581 7.722 -7.627 1.00 . A A . 90 MET CE 1 1
1 1307 1 1 91 MET CG C 7.664 8.711 -5.043 1.00 . A A . 90 MET CG 1 1
1 1308 1 1 91 MET H H 4.664 8.993 -4.363 1.00 . A A . 90 MET H 1 1
1 1309 1 1 91 MET HA H 6.388 11.384 -4.114 1.00 . A A . 90 MET HA 1 1
1 1310 1 1 91 MET HB2 H 6.752 9.832 -6.583 1.00 . A A . 90 MET HB2 1 1
1 1311 1 1 91 MET HB3 H 7.925 10.718 -5.626 1.00 . A A . 90 MET HB3 1 1
1 1312 1 1 91 MET HE1 H 7.238 8.700 -7.938 1.00 . A A . 90 MET HE1 1 1
1 1313 1 1 91 MET HE2 H 6.732 7.125 -7.326 1.00 . A A . 90 MET HE2 1 1
1 1314 1 1 91 MET HE3 H 8.083 7.239 -8.452 1.00 . A A . 90 MET HE3 1 1
1 1315 1 1 91 MET HG2 H 8.240 8.924 -4.153 1.00 . A A . 90 MET HG2 1 1
1 1316 1 1 91 MET HG3 H 6.842 8.056 -4.795 1.00 . A A . 90 MET HG3 1 1
1 1317 1 1 91 MET N N 5.289 9.627 -3.935 1.00 . A A . 90 MET N 1 1
1 1318 1 1 91 MET O O 3.969 10.732 -6.018 1.00 . A A . 90 MET O 1 1
1 1319 1 1 91 MET SD S 8.721 7.888 -6.250 1.00 . A A . 90 MET SD 1 1
1 1320 1 1 92 ARG C C 4.882 11.987 -8.654 1.00 . A A . 91 ARG C 1 1
1 1321 1 1 92 ARG CA C 4.834 12.941 -7.467 1.00 . A A . 91 ARG CA 1 1
1 1322 1 1 92 ARG CB C 5.504 14.278 -7.805 1.00 . A A . 91 ARG CB 1 1
1 1323 1 1 92 ARG CD C 5.618 16.753 -7.320 1.00 . A A . 91 ARG CD 1 1
1 1324 1 1 92 ARG CG C 4.902 15.445 -7.041 1.00 . A A . 91 ARG CG 1 1
1 1325 1 1 92 ARG CZ C 5.625 19.029 -6.349 1.00 . A A . 91 ARG CZ 1 1
1 1326 1 1 92 ARG H H 6.335 12.739 -6.005 1.00 . A A . 91 ARG H 1 1
1 1327 1 1 92 ARG HA H 3.805 13.113 -7.192 1.00 . A A . 91 ARG HA 1 1
1 1328 1 1 92 ARG HB2 H 6.561 14.218 -7.548 1.00 . A A . 91 ARG HB2 1 1
1 1329 1 1 92 ARG HB3 H 5.408 14.461 -8.861 1.00 . A A . 91 ARG HB3 1 1
1 1330 1 1 92 ARG HD2 H 6.655 16.653 -7.035 1.00 . A A . 91 ARG HD2 1 1
1 1331 1 1 92 ARG HD3 H 5.554 16.967 -8.377 1.00 . A A . 91 ARG HD3 1 1
1 1332 1 1 92 ARG HE H 4.123 17.722 -6.201 1.00 . A A . 91 ARG HE 1 1
1 1333 1 1 92 ARG HG2 H 3.868 15.549 -7.330 1.00 . A A . 91 ARG HG2 1 1
1 1334 1 1 92 ARG HG3 H 4.959 15.234 -5.985 1.00 . A A . 91 ARG HG3 1 1
1 1335 1 1 92 ARG HH11 H 7.276 18.592 -7.456 1.00 . A A . 91 ARG HH11 1 1
1 1336 1 1 92 ARG HH12 H 7.273 20.164 -6.705 1.00 . A A . 91 ARG HH12 1 1
1 1337 1 1 92 ARG HH21 H 4.103 19.770 -5.227 1.00 . A A . 91 ARG HH21 1 1
1 1338 1 1 92 ARG HH22 H 5.465 20.836 -5.427 1.00 . A A . 91 ARG HH22 1 1
1 1339 1 1 92 ARG N N 5.508 12.335 -6.340 1.00 . A A . 91 ARG N 1 1
1 1340 1 1 92 ARG NE N 5.021 17.862 -6.573 1.00 . A A . 91 ARG NE 1 1
1 1341 1 1 92 ARG NH1 N 6.817 19.283 -6.880 1.00 . A A . 91 ARG NH1 1 1
1 1342 1 1 92 ARG NH2 N 5.015 19.952 -5.614 1.00 . A A . 91 ARG NH2 1 1
1 1343 1 1 92 ARG O O 5.946 11.742 -9.201 1.00 . A A . 91 ARG O 1 1
1 1344 1 1 93 PRO C C 4.388 10.660 -11.366 1.00 . A A . 92 PRO C 1 1
1 1345 1 1 93 PRO CA C 3.654 10.354 -10.055 1.00 . A A . 92 PRO CA 1 1
1 1346 1 1 93 PRO CB C 2.148 10.195 -10.314 1.00 . A A . 92 PRO CB 1 1
1 1347 1 1 93 PRO CD C 2.399 11.784 -8.542 1.00 . A A . 92 PRO CD 1 1
1 1348 1 1 93 PRO CG C 1.493 11.368 -9.662 1.00 . A A . 92 PRO CG 1 1
1 1349 1 1 93 PRO HA H 4.043 9.428 -9.650 1.00 . A A . 92 PRO HA 1 1
1 1350 1 1 93 PRO HB2 H 1.964 10.190 -11.378 1.00 . A A . 92 PRO HB2 1 1
1 1351 1 1 93 PRO HB3 H 1.803 9.266 -9.882 1.00 . A A . 92 PRO HB3 1 1
1 1352 1 1 93 PRO HD2 H 2.323 12.847 -8.369 1.00 . A A . 92 PRO HD2 1 1
1 1353 1 1 93 PRO HD3 H 2.168 11.234 -7.643 1.00 . A A . 92 PRO HD3 1 1
1 1354 1 1 93 PRO HG2 H 1.390 12.173 -10.374 1.00 . A A . 92 PRO HG2 1 1
1 1355 1 1 93 PRO HG3 H 0.526 11.082 -9.274 1.00 . A A . 92 PRO HG3 1 1
1 1356 1 1 93 PRO N N 3.729 11.429 -9.050 1.00 . A A . 92 PRO N 1 1
1 1357 1 1 93 PRO O O 4.827 9.745 -12.060 1.00 . A A . 92 PRO O 1 1
1 1358 1 1 94 TRP C C 6.698 12.509 -12.758 1.00 . A A . 93 TRP C 1 1
1 1359 1 1 94 TRP CA C 5.190 12.322 -12.941 1.00 . A A . 93 TRP CA 1 1
1 1360 1 1 94 TRP CB C 4.558 13.598 -13.511 1.00 . A A . 93 TRP CB 1 1
1 1361 1 1 94 TRP CD1 C 5.494 15.759 -12.492 1.00 . A A . 93 TRP CD1 1 1
1 1362 1 1 94 TRP CD2 C 3.594 15.049 -11.546 1.00 . A A . 93 TRP CD2 1 1
1 1363 1 1 94 TRP CE2 C 3.998 16.231 -10.902 1.00 . A A . 93 TRP CE2 1 1
1 1364 1 1 94 TRP CE3 C 2.422 14.421 -11.125 1.00 . A A . 93 TRP CE3 1 1
1 1365 1 1 94 TRP CG C 4.566 14.760 -12.559 1.00 . A A . 93 TRP CG 1 1
1 1366 1 1 94 TRP CH2 C 2.125 16.159 -9.464 1.00 . A A . 93 TRP CH2 1 1
1 1367 1 1 94 TRP CZ2 C 3.272 16.795 -9.854 1.00 . A A . 93 TRP CZ2 1 1
1 1368 1 1 94 TRP CZ3 C 1.700 14.981 -10.087 1.00 . A A . 93 TRP CZ3 1 1
1 1369 1 1 94 TRP H H 4.182 12.630 -11.103 1.00 . A A . 93 TRP H 1 1
1 1370 1 1 94 TRP HA H 5.034 11.519 -13.648 1.00 . A A . 93 TRP HA 1 1
1 1371 1 1 94 TRP HB2 H 5.100 13.891 -14.397 1.00 . A A . 93 TRP HB2 1 1
1 1372 1 1 94 TRP HB3 H 3.532 13.391 -13.775 1.00 . A A . 93 TRP HB3 1 1
1 1373 1 1 94 TRP HD1 H 6.362 15.825 -13.130 1.00 . A A . 93 TRP HD1 1 1
1 1374 1 1 94 TRP HE1 H 5.681 17.448 -11.245 1.00 . A A . 93 TRP HE1 1 1
1 1375 1 1 94 TRP HE3 H 2.077 13.511 -11.594 1.00 . A A . 93 TRP HE3 1 1
1 1376 1 1 94 TRP HH2 H 1.527 16.561 -8.658 1.00 . A A . 93 TRP HH2 1 1
1 1377 1 1 94 TRP HZ2 H 3.588 17.704 -9.362 1.00 . A A . 93 TRP HZ2 1 1
1 1378 1 1 94 TRP HZ3 H 0.790 14.506 -9.751 1.00 . A A . 93 TRP HZ3 1 1
1 1379 1 1 94 TRP N N 4.532 11.937 -11.697 1.00 . A A . 93 TRP N 1 1
1 1380 1 1 94 TRP NE1 N 5.163 16.642 -11.492 1.00 . A A . 93 TRP NE1 1 1
1 1381 1 1 94 TRP O O 7.416 12.770 -13.726 1.00 . A A . 93 TRP O 1 1
1 1382 1 1 95 THR C C 8.939 12.028 -9.812 1.00 . A A . 94 THR C 1 1
1 1383 1 1 95 THR CA C 8.610 12.490 -11.242 1.00 . A A . 94 THR CA 1 1
1 1384 1 1 95 THR CB C 9.131 13.935 -11.493 1.00 . A A . 94 THR CB 1 1
1 1385 1 1 95 THR CG2 C 8.351 14.979 -10.702 1.00 . A A . 94 THR CG2 1 1
1 1386 1 1 95 THR H H 6.567 12.159 -10.788 1.00 . A A . 94 THR H 1 1
1 1387 1 1 95 THR HA H 9.126 11.835 -11.934 1.00 . A A . 94 THR HA 1 1
1 1388 1 1 95 THR HB H 9.011 14.154 -12.544 1.00 . A A . 94 THR HB 1 1
1 1389 1 1 95 THR HG1 H 10.721 14.905 -10.827 1.00 . A A . 94 THR HG1 1 1
1 1390 1 1 95 THR HG21 H 7.306 14.927 -10.971 1.00 . A A . 94 THR HG21 1 1
1 1391 1 1 95 THR HG22 H 8.732 15.963 -10.929 1.00 . A A . 94 THR HG22 1 1
1 1392 1 1 95 THR HG23 H 8.461 14.786 -9.645 1.00 . A A . 94 THR HG23 1 1
1 1393 1 1 95 THR N N 7.183 12.369 -11.525 1.00 . A A . 94 THR N 1 1
1 1394 1 1 95 THR O O 9.630 11.025 -9.627 1.00 . A A . 94 THR O 1 1
1 1395 1 1 95 THR OG1 O 10.525 14.024 -11.166 1.00 . A A . 94 THR OG1 1 1
1 1396 1 1 96 GLY C C 10.072 12.807 -6.997 1.00 . A A . 95 GLY C 1 1
1 1397 1 1 96 GLY CA C 8.694 12.373 -7.430 1.00 . A A . 95 GLY CA 1 1
1 1398 1 1 96 GLY H H 7.859 13.505 -9.007 1.00 . A A . 95 GLY H 1 1
1 1399 1 1 96 GLY HA2 H 7.961 12.850 -6.779 1.00 . A A . 95 GLY HA2 1 1
1 1400 1 1 96 GLY HA3 H 8.615 11.301 -7.322 1.00 . A A . 95 GLY HA3 1 1
1 1401 1 1 96 GLY N N 8.423 12.734 -8.807 1.00 . A A . 95 GLY N 1 1
1 1402 1 1 96 GLY O O 11.062 12.134 -7.290 1.00 . A A . 95 GLY O 1 1
1 1403 1 1 97 PRO C C 12.180 13.404 -5.014 1.00 . A A . 96 PRO C 1 1
1 1404 1 1 97 PRO CA C 11.416 14.474 -5.788 1.00 . A A . 96 PRO CA 1 1
1 1405 1 1 97 PRO CB C 10.970 15.610 -4.873 1.00 . A A . 96 PRO CB 1 1
1 1406 1 1 97 PRO CD C 9.015 14.830 -5.995 1.00 . A A . 96 PRO CD 1 1
1 1407 1 1 97 PRO CG C 9.661 16.054 -5.421 1.00 . A A . 96 PRO CG 1 1
1 1408 1 1 97 PRO HA H 12.042 14.866 -6.577 1.00 . A A . 96 PRO HA 1 1
1 1409 1 1 97 PRO HB2 H 10.875 15.246 -3.862 1.00 . A A . 96 PRO HB2 1 1
1 1410 1 1 97 PRO HB3 H 11.690 16.404 -4.907 1.00 . A A . 96 PRO HB3 1 1
1 1411 1 1 97 PRO HD2 H 8.366 14.370 -5.266 1.00 . A A . 96 PRO HD2 1 1
1 1412 1 1 97 PRO HD3 H 8.464 15.080 -6.890 1.00 . A A . 96 PRO HD3 1 1
1 1413 1 1 97 PRO HG2 H 9.051 16.463 -4.629 1.00 . A A . 96 PRO HG2 1 1
1 1414 1 1 97 PRO HG3 H 9.818 16.791 -6.194 1.00 . A A . 96 PRO HG3 1 1
1 1415 1 1 97 PRO N N 10.156 13.953 -6.312 1.00 . A A . 96 PRO N 1 1
1 1416 1 1 97 PRO O O 11.639 12.788 -4.092 1.00 . A A . 96 PRO O 1 1
1 1417 1 1 98 SER C C 14.303 11.945 -3.408 1.00 . A A . 97 SER C 1 1
1 1418 1 1 98 SER CA C 14.238 12.068 -4.934 1.00 . A A . 97 SER CA 1 1
1 1419 1 1 98 SER CB C 15.646 12.170 -5.512 1.00 . A A . 97 SER CB 1 1
1 1420 1 1 98 SER H H 13.849 13.840 -6.019 1.00 . A A . 97 SER H 1 1
1 1421 1 1 98 SER HA H 13.778 11.173 -5.324 1.00 . A A . 97 SER HA 1 1
1 1422 1 1 98 SER HB2 H 16.150 13.027 -5.088 1.00 . A A . 97 SER HB2 1 1
1 1423 1 1 98 SER HB3 H 16.198 11.271 -5.273 1.00 . A A . 97 SER HB3 1 1
1 1424 1 1 98 SER HG H 16.430 12.718 -7.228 1.00 . A A . 97 SER HG 1 1
1 1425 1 1 98 SER N N 13.438 13.202 -5.394 1.00 . A A . 97 SER N 1 1
1 1426 1 1 98 SER O O 14.435 10.840 -2.886 1.00 . A A . 97 SER O 1 1
1 1427 1 1 98 SER OG O 15.600 12.316 -6.925 1.00 . A A . 97 SER OG 1 1
1 1428 1 1 99 HIS C C 13.128 13.749 -0.582 1.00 . A A . 98 HIS C 1 1
1 1429 1 1 99 HIS CA C 14.285 12.994 -1.233 1.00 . A A . 98 HIS CA 1 1
1 1430 1 1 99 HIS CB C 15.638 13.520 -0.715 1.00 . A A . 98 HIS CB 1 1
1 1431 1 1 99 HIS CD2 C 16.336 15.711 -1.924 1.00 . A A . 98 HIS CD2 1 1
1 1432 1 1 99 HIS CE1 C 15.853 17.125 -0.323 1.00 . A A . 98 HIS CE1 1 1
1 1433 1 1 99 HIS CG C 15.850 14.995 -0.884 1.00 . A A . 98 HIS CG 1 1
1 1434 1 1 99 HIS H H 14.088 13.926 -3.140 1.00 . A A . 98 HIS H 1 1
1 1435 1 1 99 HIS HA H 14.199 11.954 -0.957 1.00 . A A . 98 HIS HA 1 1
1 1436 1 1 99 HIS HB2 H 15.715 13.299 0.338 1.00 . A A . 98 HIS HB2 1 1
1 1437 1 1 99 HIS HB3 H 16.432 13.009 -1.241 1.00 . A A . 98 HIS HB3 1 1
1 1438 1 1 99 HIS HD1 H 15.209 15.702 1.002 1.00 . A A . 98 HIS HD1 1 1
1 1439 1 1 99 HIS HD2 H 16.669 15.314 -2.873 1.00 . A A . 98 HIS HD2 1 1
1 1440 1 1 99 HIS HE1 H 15.727 18.041 0.236 1.00 . A A . 98 HIS HE1 1 1
1 1441 1 1 99 HIS HE2 H 16.452 17.796 -2.166 1.00 . A A . 98 HIS HE2 1 1
1 1442 1 1 99 HIS N N 14.215 13.056 -2.689 1.00 . A A . 98 HIS N 1 1
1 1443 1 1 99 HIS ND1 N 15.561 15.914 0.103 1.00 . A A . 98 HIS ND1 1 1
1 1444 1 1 99 HIS NE2 N 16.326 17.031 -1.551 1.00 . A A . 98 HIS NE2 1 1
1 1445 1 1 99 HIS O O 13.157 14.021 0.616 1.00 . A A . 98 HIS O 1 1
1 1446 1 1 100 ASP C C 9.739 13.882 -0.809 1.00 . A A . 99 ASP C 1 1
1 1447 1 1 100 ASP CA C 10.956 14.789 -0.801 1.00 . A A . 99 ASP CA 1 1
1 1448 1 1 100 ASP CB C 10.684 16.067 -1.590 1.00 . A A . 99 ASP CB 1 1
1 1449 1 1 100 ASP CG C 9.860 17.068 -0.805 1.00 . A A . 99 ASP CG 1 1
1 1450 1 1 100 ASP H H 12.102 13.823 -2.313 1.00 . A A . 99 ASP H 1 1
1 1451 1 1 100 ASP HA H 11.192 15.047 0.221 1.00 . A A . 99 ASP HA 1 1
1 1452 1 1 100 ASP HB2 H 11.625 16.528 -1.851 1.00 . A A . 99 ASP HB2 1 1
1 1453 1 1 100 ASP HB3 H 10.147 15.816 -2.496 1.00 . A A . 99 ASP HB3 1 1
1 1454 1 1 100 ASP N N 12.101 14.074 -1.356 1.00 . A A . 99 ASP N 1 1
1 1455 1 1 100 ASP O O 8.659 14.240 -0.340 1.00 . A A . 99 ASP O 1 1
1 1456 1 1 100 ASP OD1 O 10.163 17.282 0.385 1.00 . A A . 99 ASP OD1 1 1
1 1457 1 1 100 ASP OD2 O 8.947 17.688 -1.386 1.00 . A A . 99 ASP OD2 1 1
1 1458 1 1 101 SER C C 8.976 10.749 -0.214 1.00 . A A . 100 SER C 1 1
1 1459 1 1 101 SER CA C 8.900 11.690 -1.415 1.00 . A A . 100 SER CA 1 1
1 1460 1 1 101 SER CB C 9.065 10.911 -2.716 1.00 . A A . 100 SER CB 1 1
1 1461 1 1 101 SER H H 10.833 12.467 -1.667 1.00 . A A . 100 SER H 1 1
1 1462 1 1 101 SER HA H 7.943 12.191 -1.420 1.00 . A A . 100 SER HA 1 1
1 1463 1 1 101 SER HB2 H 9.984 10.344 -2.682 1.00 . A A . 100 SER HB2 1 1
1 1464 1 1 101 SER HB3 H 8.230 10.237 -2.838 1.00 . A A . 100 SER HB3 1 1
1 1465 1 1 101 SER HG H 10.010 12.133 -3.929 1.00 . A A . 100 SER HG 1 1
1 1466 1 1 101 SER N N 9.943 12.688 -1.332 1.00 . A A . 100 SER N 1 1
1 1467 1 1 101 SER O O 10.065 10.324 0.184 1.00 . A A . 100 SER O 1 1
1 1468 1 1 101 SER OG O 9.110 11.793 -3.829 1.00 . A A . 100 SER OG 1 1
1 1469 1 1 102 GLU C C 7.699 8.093 0.998 1.00 . A A . 101 GLU C 1 1
1 1470 1 1 102 GLU CA C 7.771 9.527 1.507 1.00 . A A . 101 GLU CA 1 1
1 1471 1 1 102 GLU CB C 6.552 9.838 2.396 1.00 . A A . 101 GLU CB 1 1
1 1472 1 1 102 GLU CD C 5.350 9.337 4.589 1.00 . A A . 101 GLU CD 1 1
1 1473 1 1 102 GLU CG C 6.642 9.234 3.795 1.00 . A A . 101 GLU CG 1 1
1 1474 1 1 102 GLU H H 6.988 10.786 -0.014 1.00 . A A . 101 GLU H 1 1
1 1475 1 1 102 GLU HA H 8.678 9.654 2.081 1.00 . A A . 101 GLU HA 1 1
1 1476 1 1 102 GLU HB2 H 6.461 10.910 2.497 1.00 . A A . 101 GLU HB2 1 1
1 1477 1 1 102 GLU HB3 H 5.665 9.453 1.917 1.00 . A A . 101 GLU HB3 1 1
1 1478 1 1 102 GLU HG2 H 6.899 8.190 3.701 1.00 . A A . 101 GLU HG2 1 1
1 1479 1 1 102 GLU HG3 H 7.423 9.744 4.340 1.00 . A A . 101 GLU HG3 1 1
1 1480 1 1 102 GLU N N 7.825 10.429 0.361 1.00 . A A . 101 GLU N 1 1
1 1481 1 1 102 GLU O O 7.694 7.866 -0.211 1.00 . A A . 101 GLU O 1 1
1 1482 1 1 102 GLU OE1 O 4.897 10.464 4.865 1.00 . A A . 101 GLU OE1 1 1
1 1483 1 1 102 GLU OE2 O 4.792 8.280 4.961 1.00 . A A . 101 GLU OE2 1 1
1 1484 1 1 103 ARG C C 6.948 4.941 2.672 1.00 . A A . 102 ARG C 1 1
1 1485 1 1 103 ARG CA C 7.480 5.744 1.506 1.00 . A A . 102 ARG CA 1 1
1 1486 1 1 103 ARG CB C 8.788 5.129 0.978 1.00 . A A . 102 ARG CB 1 1
1 1487 1 1 103 ARG CD C 9.849 3.276 -0.394 1.00 . A A . 102 ARG CD 1 1
1 1488 1 1 103 ARG CG C 8.558 3.886 0.134 1.00 . A A . 102 ARG CG 1 1
1 1489 1 1 103 ARG CZ C 10.499 1.550 -2.063 1.00 . A A . 102 ARG CZ 1 1
1 1490 1 1 103 ARG H H 7.752 7.346 2.849 1.00 . A A . 102 ARG H 1 1
1 1491 1 1 103 ARG HA H 6.732 5.719 0.717 1.00 . A A . 102 ARG HA 1 1
1 1492 1 1 103 ARG HB2 H 9.304 5.862 0.374 1.00 . A A . 102 ARG HB2 1 1
1 1493 1 1 103 ARG HB3 H 9.414 4.860 1.816 1.00 . A A . 102 ARG HB3 1 1
1 1494 1 1 103 ARG HD2 H 10.495 4.070 -0.738 1.00 . A A . 102 ARG HD2 1 1
1 1495 1 1 103 ARG HD3 H 10.332 2.734 0.406 1.00 . A A . 102 ARG HD3 1 1
1 1496 1 1 103 ARG HE H 8.675 2.353 -1.888 1.00 . A A . 102 ARG HE 1 1
1 1497 1 1 103 ARG HG2 H 8.048 3.151 0.736 1.00 . A A . 102 ARG HG2 1 1
1 1498 1 1 103 ARG HG3 H 7.932 4.153 -0.706 1.00 . A A . 102 ARG HG3 1 1
1 1499 1 1 103 ARG HH11 H 12.000 2.040 -0.781 1.00 . A A . 102 ARG HH11 1 1
1 1500 1 1 103 ARG HH12 H 12.407 0.881 -2.011 1.00 . A A . 102 ARG HH12 1 1
1 1501 1 1 103 ARG HH21 H 9.227 0.823 -3.466 1.00 . A A . 102 ARG HH21 1 1
1 1502 1 1 103 ARG HH22 H 10.846 0.190 -3.529 1.00 . A A . 102 ARG HH22 1 1
1 1503 1 1 103 ARG N N 7.663 7.127 1.897 1.00 . A A . 102 ARG N 1 1
1 1504 1 1 103 ARG NE N 9.588 2.353 -1.509 1.00 . A A . 102 ARG NE 1 1
1 1505 1 1 103 ARG NH1 N 11.733 1.485 -1.582 1.00 . A A . 102 ARG NH1 1 1
1 1506 1 1 103 ARG NH2 N 10.161 0.796 -3.102 1.00 . A A . 102 ARG NH2 1 1
1 1507 1 1 103 ARG O O 7.266 5.193 3.835 1.00 . A A . 102 ARG O 1 1
1 1508 1 1 104 PHE C C 6.174 1.757 3.221 1.00 . A A . 103 PHE C 1 1
1 1509 1 1 104 PHE CA C 5.484 3.106 3.271 1.00 . A A . 103 PHE CA 1 1
1 1510 1 1 104 PHE CB C 3.998 2.978 2.910 1.00 . A A . 103 PHE CB 1 1
1 1511 1 1 104 PHE CD1 C 3.474 0.613 2.338 1.00 . A A . 103 PHE CD1 1 1
1 1512 1 1 104 PHE CD2 C 2.846 1.431 4.482 1.00 . A A . 103 PHE CD2 1 1
1 1513 1 1 104 PHE CE1 C 2.971 -0.621 2.652 1.00 . A A . 103 PHE CE1 1 1
1 1514 1 1 104 PHE CE2 C 2.344 0.197 4.806 1.00 . A A . 103 PHE CE2 1 1
1 1515 1 1 104 PHE CG C 3.416 1.650 3.249 1.00 . A A . 103 PHE CG 1 1
1 1516 1 1 104 PHE CZ C 2.407 -0.829 3.888 1.00 . A A . 103 PHE CZ 1 1
1 1517 1 1 104 PHE H H 5.907 3.881 1.372 1.00 . A A . 103 PHE H 1 1
1 1518 1 1 104 PHE HA H 5.583 3.528 4.259 1.00 . A A . 103 PHE HA 1 1
1 1519 1 1 104 PHE HB2 H 3.438 3.728 3.447 1.00 . A A . 103 PHE HB2 1 1
1 1520 1 1 104 PHE HB3 H 3.875 3.136 1.848 1.00 . A A . 103 PHE HB3 1 1
1 1521 1 1 104 PHE HD1 H 3.917 0.783 1.366 1.00 . A A . 103 PHE HD1 1 1
1 1522 1 1 104 PHE HD2 H 2.796 2.239 5.195 1.00 . A A . 103 PHE HD2 1 1
1 1523 1 1 104 PHE HE1 H 3.019 -1.426 1.934 1.00 . A A . 103 PHE HE1 1 1
1 1524 1 1 104 PHE HE2 H 1.900 0.031 5.775 1.00 . A A . 103 PHE HE2 1 1
1 1525 1 1 104 PHE HZ H 2.014 -1.802 4.142 1.00 . A A . 103 PHE HZ 1 1
1 1526 1 1 104 PHE N N 6.114 3.993 2.329 1.00 . A A . 103 PHE N 1 1
1 1527 1 1 104 PHE O O 6.690 1.373 2.175 1.00 . A A . 103 PHE O 1 1
1 1528 1 1 105 THR C C 6.183 -1.138 5.439 1.00 . A A . 104 THR C 1 1
1 1529 1 1 105 THR CA C 6.821 -0.251 4.380 1.00 . A A . 104 THR CA 1 1
1 1530 1 1 105 THR CB C 8.326 -0.107 4.697 1.00 . A A . 104 THR CB 1 1
1 1531 1 1 105 THR CG2 C 8.999 -1.467 4.761 1.00 . A A . 104 THR CG2 1 1
1 1532 1 1 105 THR H H 5.717 1.371 5.135 1.00 . A A . 104 THR H 1 1
1 1533 1 1 105 THR HA H 6.713 -0.719 3.407 1.00 . A A . 104 THR HA 1 1
1 1534 1 1 105 THR HB H 8.426 0.368 5.661 1.00 . A A . 104 THR HB 1 1
1 1535 1 1 105 THR HG1 H 8.843 1.641 3.937 1.00 . A A . 104 THR HG1 1 1
1 1536 1 1 105 THR HG21 H 10.061 -1.338 4.913 1.00 . A A . 104 THR HG21 1 1
1 1537 1 1 105 THR HG22 H 8.827 -1.998 3.837 1.00 . A A . 104 THR HG22 1 1
1 1538 1 1 105 THR HG23 H 8.584 -2.032 5.583 1.00 . A A . 104 THR HG23 1 1
1 1539 1 1 105 THR N N 6.177 1.038 4.334 1.00 . A A . 104 THR N 1 1
1 1540 1 1 105 THR O O 6.430 -0.966 6.634 1.00 . A A . 104 THR O 1 1
1 1541 1 1 105 THR OG1 O 8.976 0.709 3.713 1.00 . A A . 104 THR OG1 1 1
1 1542 1 1 106 VAL C C 5.669 -4.409 5.582 1.00 . A A . 105 VAL C 1 1
1 1543 1 1 106 VAL CA C 4.940 -3.122 5.926 1.00 . A A . 105 VAL CA 1 1
1 1544 1 1 106 VAL CB C 3.413 -3.361 5.930 1.00 . A A . 105 VAL CB 1 1
1 1545 1 1 106 VAL CG1 C 2.941 -3.895 4.596 1.00 . A A . 105 VAL CG1 1 1
1 1546 1 1 106 VAL CG2 C 3.021 -4.311 7.052 1.00 . A A . 105 VAL CG2 1 1
1 1547 1 1 106 VAL H H 5.000 -2.057 4.094 1.00 . A A . 105 VAL H 1 1
1 1548 1 1 106 VAL HA H 5.236 -2.819 6.920 1.00 . A A . 105 VAL HA 1 1
1 1549 1 1 106 VAL HB H 2.922 -2.415 6.104 1.00 . A A . 105 VAL HB 1 1
1 1550 1 1 106 VAL HG11 H 1.875 -4.062 4.632 1.00 . A A . 105 VAL HG11 1 1
1 1551 1 1 106 VAL HG12 H 3.445 -4.826 4.382 1.00 . A A . 105 VAL HG12 1 1
1 1552 1 1 106 VAL HG13 H 3.167 -3.177 3.822 1.00 . A A . 105 VAL HG13 1 1
1 1553 1 1 106 VAL HG21 H 1.944 -4.378 7.109 1.00 . A A . 105 VAL HG21 1 1
1 1554 1 1 106 VAL HG22 H 3.406 -3.943 7.987 1.00 . A A . 105 VAL HG22 1 1
1 1555 1 1 106 VAL HG23 H 3.431 -5.292 6.856 1.00 . A A . 105 VAL HG23 1 1
1 1556 1 1 106 VAL N N 5.355 -2.079 5.019 1.00 . A A . 105 VAL N 1 1
1 1557 1 1 106 VAL O O 5.827 -4.765 4.410 1.00 . A A . 105 VAL O 1 1
1 1558 1 1 107 TYR C C 5.816 -7.435 6.907 1.00 . A A . 106 TYR C 1 1
1 1559 1 1 107 TYR CA C 6.776 -6.362 6.449 1.00 . A A . 106 TYR CA 1 1
1 1560 1 1 107 TYR CB C 8.056 -6.445 7.275 1.00 . A A . 106 TYR CB 1 1
1 1561 1 1 107 TYR CD1 C 9.885 -5.857 5.637 1.00 . A A . 106 TYR CD1 1 1
1 1562 1 1 107 TYR CD2 C 9.563 -4.434 7.521 1.00 . A A . 106 TYR CD2 1 1
1 1563 1 1 107 TYR CE1 C 10.931 -5.062 5.210 1.00 . A A . 106 TYR CE1 1 1
1 1564 1 1 107 TYR CE2 C 10.607 -3.633 7.099 1.00 . A A . 106 TYR CE2 1 1
1 1565 1 1 107 TYR CG C 9.184 -5.558 6.798 1.00 . A A . 106 TYR CG 1 1
1 1566 1 1 107 TYR CZ C 11.289 -3.951 5.945 1.00 . A A . 106 TYR CZ 1 1
1 1567 1 1 107 TYR H H 6.044 -4.696 7.504 1.00 . A A . 106 TYR H 1 1
1 1568 1 1 107 TYR HA H 7.008 -6.506 5.406 1.00 . A A . 106 TYR HA 1 1
1 1569 1 1 107 TYR HB2 H 7.830 -6.167 8.291 1.00 . A A . 106 TYR HB2 1 1
1 1570 1 1 107 TYR HB3 H 8.402 -7.462 7.259 1.00 . A A . 106 TYR HB3 1 1
1 1571 1 1 107 TYR HD1 H 9.602 -6.728 5.065 1.00 . A A . 106 TYR HD1 1 1
1 1572 1 1 107 TYR HD2 H 9.027 -4.187 8.426 1.00 . A A . 106 TYR HD2 1 1
1 1573 1 1 107 TYR HE1 H 11.465 -5.313 4.304 1.00 . A A . 106 TYR HE1 1 1
1 1574 1 1 107 TYR HE2 H 10.886 -2.764 7.676 1.00 . A A . 106 TYR HE2 1 1
1 1575 1 1 107 TYR HH H 12.278 -3.025 4.570 1.00 . A A . 106 TYR HH 1 1
1 1576 1 1 107 TYR N N 6.141 -5.075 6.606 1.00 . A A . 106 TYR N 1 1
1 1577 1 1 107 TYR O O 5.615 -7.629 8.101 1.00 . A A . 106 TYR O 1 1
1 1578 1 1 107 TYR OH O 12.332 -3.156 5.525 1.00 . A A . 106 TYR OH 1 1
1 1579 1 1 108 LEU C C 4.583 -10.432 5.606 1.00 . A A . 107 LEU C 1 1
1 1580 1 1 108 LEU CA C 4.224 -9.118 6.278 1.00 . A A . 107 LEU CA 1 1
1 1581 1 1 108 LEU CB C 2.844 -8.624 5.836 1.00 . A A . 107 LEU CB 1 1
1 1582 1 1 108 LEU CD1 C 1.945 -9.788 3.793 1.00 . A A . 107 LEU CD1 1 1
1 1583 1 1 108 LEU CD2 C 1.817 -7.305 3.972 1.00 . A A . 107 LEU CD2 1 1
1 1584 1 1 108 LEU CG C 2.627 -8.535 4.321 1.00 . A A . 107 LEU CG 1 1
1 1585 1 1 108 LEU H H 5.448 -7.945 5.023 1.00 . A A . 107 LEU H 1 1
1 1586 1 1 108 LEU HA H 4.223 -9.260 7.349 1.00 . A A . 107 LEU HA 1 1
1 1587 1 1 108 LEU HB2 H 2.101 -9.285 6.250 1.00 . A A . 107 LEU HB2 1 1
1 1588 1 1 108 LEU HB3 H 2.692 -7.640 6.252 1.00 . A A . 107 LEU HB3 1 1
1 1589 1 1 108 LEU HD11 H 2.552 -10.651 4.021 1.00 . A A . 107 LEU HD11 1 1
1 1590 1 1 108 LEU HD12 H 1.819 -9.707 2.723 1.00 . A A . 107 LEU HD12 1 1
1 1591 1 1 108 LEU HD13 H 0.978 -9.895 4.262 1.00 . A A . 107 LEU HD13 1 1
1 1592 1 1 108 LEU HD21 H 1.676 -7.259 2.904 1.00 . A A . 107 LEU HD21 1 1
1 1593 1 1 108 LEU HD22 H 2.342 -6.422 4.306 1.00 . A A . 107 LEU HD22 1 1
1 1594 1 1 108 LEU HD23 H 0.855 -7.359 4.460 1.00 . A A . 107 LEU HD23 1 1
1 1595 1 1 108 LEU HG H 3.588 -8.452 3.833 1.00 . A A . 107 LEU HG 1 1
1 1596 1 1 108 LEU N N 5.215 -8.116 5.962 1.00 . A A . 107 LEU N 1 1
1 1597 1 1 108 LEU O O 5.244 -10.443 4.579 1.00 . A A . 107 LEU O 1 1
1 1598 1 1 109 LYS C C 3.190 -13.390 4.941 1.00 . A A . 108 LYS C 1 1
1 1599 1 1 109 LYS CA C 4.443 -12.833 5.592 1.00 . A A . 108 LYS CA 1 1
1 1600 1 1 109 LYS CB C 4.931 -13.812 6.649 1.00 . A A . 108 LYS CB 1 1
1 1601 1 1 109 LYS CD C 6.912 -15.095 5.804 1.00 . A A . 108 LYS CD 1 1
1 1602 1 1 109 LYS CE C 7.391 -16.407 5.204 1.00 . A A . 108 LYS CE 1 1
1 1603 1 1 109 LYS CG C 5.420 -15.118 6.059 1.00 . A A . 108 LYS CG 1 1
1 1604 1 1 109 LYS H H 3.658 -11.484 7.020 1.00 . A A . 108 LYS H 1 1
1 1605 1 1 109 LYS HA H 5.208 -12.705 4.841 1.00 . A A . 108 LYS HA 1 1
1 1606 1 1 109 LYS HB2 H 5.735 -13.360 7.206 1.00 . A A . 108 LYS HB2 1 1
1 1607 1 1 109 LYS HB3 H 4.118 -14.028 7.317 1.00 . A A . 108 LYS HB3 1 1
1 1608 1 1 109 LYS HD2 H 7.136 -14.291 5.118 1.00 . A A . 108 LYS HD2 1 1
1 1609 1 1 109 LYS HD3 H 7.423 -14.925 6.741 1.00 . A A . 108 LYS HD3 1 1
1 1610 1 1 109 LYS HE2 H 7.138 -17.212 5.877 1.00 . A A . 108 LYS HE2 1 1
1 1611 1 1 109 LYS HE3 H 6.890 -16.559 4.258 1.00 . A A . 108 LYS HE3 1 1
1 1612 1 1 109 LYS HG2 H 5.191 -15.923 6.739 1.00 . A A . 108 LYS HG2 1 1
1 1613 1 1 109 LYS HG3 H 4.908 -15.277 5.117 1.00 . A A . 108 LYS HG3 1 1
1 1614 1 1 109 LYS HZ1 H 9.367 -16.380 5.888 1.00 . A A . 108 LYS HZ1 1 1
1 1615 1 1 109 LYS HZ2 H 9.136 -15.578 4.413 1.00 . A A . 108 LYS HZ2 1 1
1 1616 1 1 109 LYS HZ3 H 9.143 -17.273 4.462 1.00 . A A . 108 LYS HZ3 1 1
1 1617 1 1 109 LYS N N 4.164 -11.536 6.183 1.00 . A A . 108 LYS N 1 1
1 1618 1 1 109 LYS NZ N 8.859 -16.411 4.978 1.00 . A A . 108 LYS NZ 1 1
1 1619 1 1 109 LYS O O 2.261 -13.780 5.645 1.00 . A A . 108 LYS O 1 1
1 1620 1 1 110 ALA C C 2.144 -15.312 2.404 1.00 . A A . 109 ALA C 1 1
1 1621 1 1 110 ALA CA C 1.997 -13.879 2.876 1.00 . A A . 109 ALA CA 1 1
1 1622 1 1 110 ALA CB C 1.749 -12.946 1.693 1.00 . A A . 109 ALA CB 1 1
1 1623 1 1 110 ALA H H 4.016 -13.296 3.120 1.00 . A A . 109 ALA H 1 1
1 1624 1 1 110 ALA HA H 1.158 -13.814 3.543 1.00 . A A . 109 ALA HA 1 1
1 1625 1 1 110 ALA HB1 H 0.835 -13.233 1.190 1.00 . A A . 109 ALA HB1 1 1
1 1626 1 1 110 ALA HB2 H 2.575 -13.014 1.001 1.00 . A A . 109 ALA HB2 1 1
1 1627 1 1 110 ALA HB3 H 1.661 -11.929 2.047 1.00 . A A . 109 ALA HB3 1 1
1 1628 1 1 110 ALA N N 3.186 -13.469 3.614 1.00 . A A . 109 ALA N 1 1
1 1629 1 1 110 ALA O O 3.086 -15.636 1.694 1.00 . A A . 109 ALA O 1 1
1 1630 1 1 111 ASN C C 0.043 -18.223 2.146 1.00 . A A . 110 ASN C 1 1
1 1631 1 1 111 ASN CA C 1.364 -17.603 2.553 1.00 . A A . 110 ASN CA 1 1
1 1632 1 1 111 ASN CB C 1.875 -18.331 3.807 1.00 . A A . 110 ASN CB 1 1
1 1633 1 1 111 ASN CG C 3.061 -17.657 4.465 1.00 . A A . 110 ASN CG 1 1
1 1634 1 1 111 ASN H H 0.385 -15.830 3.205 1.00 . A A . 110 ASN H 1 1
1 1635 1 1 111 ASN HA H 2.075 -17.734 1.748 1.00 . A A . 110 ASN HA 1 1
1 1636 1 1 111 ASN HB2 H 1.075 -18.385 4.530 1.00 . A A . 110 ASN HB2 1 1
1 1637 1 1 111 ASN HB3 H 2.168 -19.334 3.532 1.00 . A A . 110 ASN HB3 1 1
1 1638 1 1 111 ASN HD21 H 1.841 -16.622 5.642 1.00 . A A . 110 ASN HD21 1 1
1 1639 1 1 111 ASN HD22 H 3.527 -16.327 5.858 1.00 . A A . 110 ASN HD22 1 1
1 1640 1 1 111 ASN N N 1.210 -16.168 2.790 1.00 . A A . 110 ASN N 1 1
1 1641 1 1 111 ASN ND2 N 2.783 -16.781 5.419 1.00 . A A . 110 ASN ND2 1 1
1 1642 1 1 111 ASN O O -0.741 -18.591 3.050 1.00 . A A . 110 ASN O 1 1
1 1643 1 1 111 ASN OXT O -0.206 -18.354 0.933 1.00 . A A . 110 ASN OXT 1 1
1 1644 1 1 111 ASN OD1 O 4.212 -17.928 4.131 1.00 . A A . 110 ASN OD1 1 1
2 1645 1 1 4 HIS C C -5.400 -7.874 5.110 1.00 . A A . 3 HIS C 1 1
2 1646 1 1 4 HIS CA C -5.360 -9.219 5.829 1.00 . A A . 3 HIS CA 1 1
2 1647 1 1 4 HIS CB C -3.924 -9.776 5.803 1.00 . A A . 3 HIS CB 1 1
2 1648 1 1 4 HIS CD2 C -1.955 -8.150 5.387 1.00 . A A . 3 HIS CD2 1 1
2 1649 1 1 4 HIS CE1 C -1.938 -7.177 7.354 1.00 . A A . 3 HIS CE1 1 1
2 1650 1 1 4 HIS CG C -2.911 -8.735 6.146 1.00 . A A . 3 HIS CG 1 1
2 1651 1 1 4 HIS H H -6.452 -10.046 4.229 1.00 . A A . 3 HIS H 1 1
2 1652 1 1 4 HIS HA H -5.671 -9.083 6.853 1.00 . A A . 3 HIS HA 1 1
2 1653 1 1 4 HIS HB2 H -3.816 -10.602 6.511 1.00 . A A . 3 HIS HB2 1 1
2 1654 1 1 4 HIS HB3 H -3.707 -10.133 4.806 1.00 . A A . 3 HIS HB3 1 1
2 1655 1 1 4 HIS HD1 H -3.427 -8.340 8.159 1.00 . A A . 3 HIS HD1 1 1
2 1656 1 1 4 HIS HD2 H -1.661 -8.445 4.382 1.00 . A A . 3 HIS HD2 1 1
2 1657 1 1 4 HIS HE1 H -1.683 -6.525 8.176 1.00 . A A . 3 HIS HE1 1 1
2 1658 1 1 4 HIS HE2 H -0.770 -6.479 5.830 1.00 . A A . 3 HIS HE2 1 1
2 1659 1 1 4 HIS N N -6.291 -10.132 5.194 1.00 . A A . 3 HIS N 1 1
2 1660 1 1 4 HIS ND1 N -2.865 -8.111 7.373 1.00 . A A . 3 HIS ND1 1 1
2 1661 1 1 4 HIS NE2 N -1.371 -7.176 6.162 1.00 . A A . 3 HIS NE2 1 1
2 1662 1 1 4 HIS O O -5.557 -7.825 3.892 1.00 . A A . 3 HIS O 1 1
2 1663 1 1 5 LYS C C -4.210 -4.578 6.049 1.00 . A A . 4 LYS C 1 1
2 1664 1 1 5 LYS CA C -5.190 -5.464 5.278 1.00 . A A . 4 LYS CA 1 1
2 1665 1 1 5 LYS CB C -6.587 -4.838 5.257 1.00 . A A . 4 LYS CB 1 1
2 1666 1 1 5 LYS CD C -8.652 -4.182 6.520 1.00 . A A . 4 LYS CD 1 1
2 1667 1 1 5 LYS CE C -8.793 -2.922 5.678 1.00 . A A . 4 LYS CE 1 1
2 1668 1 1 5 LYS CG C -7.201 -4.618 6.631 1.00 . A A . 4 LYS CG 1 1
2 1669 1 1 5 LYS H H -5.202 -6.890 6.842 1.00 . A A . 4 LYS H 1 1
2 1670 1 1 5 LYS HA H -4.838 -5.565 4.262 1.00 . A A . 4 LYS HA 1 1
2 1671 1 1 5 LYS HB2 H -6.533 -3.882 4.757 1.00 . A A . 4 LYS HB2 1 1
2 1672 1 1 5 LYS HB3 H -7.244 -5.489 4.696 1.00 . A A . 4 LYS HB3 1 1
2 1673 1 1 5 LYS HD2 H -9.223 -4.976 6.060 1.00 . A A . 4 LYS HD2 1 1
2 1674 1 1 5 LYS HD3 H -9.034 -3.987 7.510 1.00 . A A . 4 LYS HD3 1 1
2 1675 1 1 5 LYS HE2 H -8.318 -2.105 6.197 1.00 . A A . 4 LYS HE2 1 1
2 1676 1 1 5 LYS HE3 H -8.299 -3.082 4.730 1.00 . A A . 4 LYS HE3 1 1
2 1677 1 1 5 LYS HG2 H -7.153 -5.542 7.188 1.00 . A A . 4 LYS HG2 1 1
2 1678 1 1 5 LYS HG3 H -6.640 -3.851 7.147 1.00 . A A . 4 LYS HG3 1 1
2 1679 1 1 5 LYS HZ1 H -10.692 -2.350 6.328 1.00 . A A . 4 LYS HZ1 1 1
2 1680 1 1 5 LYS HZ2 H -10.706 -3.375 4.979 1.00 . A A . 4 LYS HZ2 1 1
2 1681 1 1 5 LYS HZ3 H -10.276 -1.744 4.801 1.00 . A A . 4 LYS HZ3 1 1
2 1682 1 1 5 LYS N N -5.253 -6.794 5.861 1.00 . A A . 4 LYS N 1 1
2 1683 1 1 5 LYS NZ N -10.215 -2.574 5.430 1.00 . A A . 4 LYS NZ 1 1
2 1684 1 1 5 LYS O O -4.090 -4.688 7.269 1.00 . A A . 4 LYS O 1 1
2 1685 1 1 6 VAL C C -3.098 -1.365 5.895 1.00 . A A . 5 VAL C 1 1
2 1686 1 1 6 VAL CA C -2.566 -2.791 5.974 1.00 . A A . 5 VAL CA 1 1
2 1687 1 1 6 VAL CB C -1.119 -2.853 5.398 1.00 . A A . 5 VAL CB 1 1
2 1688 1 1 6 VAL CG1 C -0.440 -1.496 5.438 1.00 . A A . 5 VAL CG1 1 1
2 1689 1 1 6 VAL CG2 C -0.298 -3.853 6.188 1.00 . A A . 5 VAL CG2 1 1
2 1690 1 1 6 VAL H H -3.537 -3.755 4.347 1.00 . A A . 5 VAL H 1 1
2 1691 1 1 6 VAL HA H -2.512 -3.066 7.017 1.00 . A A . 5 VAL HA 1 1
2 1692 1 1 6 VAL HB H -1.148 -3.180 4.371 1.00 . A A . 5 VAL HB 1 1
2 1693 1 1 6 VAL HG11 H -0.943 -0.819 4.765 1.00 . A A . 5 VAL HG11 1 1
2 1694 1 1 6 VAL HG12 H 0.598 -1.601 5.140 1.00 . A A . 5 VAL HG12 1 1
2 1695 1 1 6 VAL HG13 H -0.484 -1.102 6.443 1.00 . A A . 5 VAL HG13 1 1
2 1696 1 1 6 VAL HG21 H 0.689 -3.926 5.752 1.00 . A A . 5 VAL HG21 1 1
2 1697 1 1 6 VAL HG22 H -0.778 -4.818 6.165 1.00 . A A . 5 VAL HG22 1 1
2 1698 1 1 6 VAL HG23 H -0.208 -3.513 7.212 1.00 . A A . 5 VAL HG23 1 1
2 1699 1 1 6 VAL N N -3.473 -3.735 5.332 1.00 . A A . 5 VAL N 1 1
2 1700 1 1 6 VAL O O -3.669 -0.955 4.893 1.00 . A A . 5 VAL O 1 1
2 1701 1 1 7 THR C C -1.928 1.548 7.361 1.00 . A A . 6 THR C 1 1
2 1702 1 1 7 THR CA C -3.214 0.774 7.063 1.00 . A A . 6 THR CA 1 1
2 1703 1 1 7 THR CB C -4.272 1.065 8.133 1.00 . A A . 6 THR CB 1 1
2 1704 1 1 7 THR CG2 C -5.662 1.061 7.516 1.00 . A A . 6 THR CG2 1 1
2 1705 1 1 7 THR H H -2.652 -1.104 7.803 1.00 . A A . 6 THR H 1 1
2 1706 1 1 7 THR HA H -3.602 1.088 6.103 1.00 . A A . 6 THR HA 1 1
2 1707 1 1 7 THR HB H -4.079 2.042 8.552 1.00 . A A . 6 THR HB 1 1
2 1708 1 1 7 THR HG1 H -4.453 0.480 10.018 1.00 . A A . 6 THR HG1 1 1
2 1709 1 1 7 THR HG21 H -5.744 1.893 6.828 1.00 . A A . 6 THR HG21 1 1
2 1710 1 1 7 THR HG22 H -6.405 1.159 8.293 1.00 . A A . 6 THR HG22 1 1
2 1711 1 1 7 THR HG23 H -5.816 0.135 6.979 1.00 . A A . 6 THR HG23 1 1
2 1712 1 1 7 THR N N -2.941 -0.651 6.994 1.00 . A A . 6 THR N 1 1
2 1713 1 1 7 THR O O -0.914 0.938 7.713 1.00 . A A . 6 THR O 1 1
2 1714 1 1 7 THR OG1 O -4.180 0.081 9.176 1.00 . A A . 6 THR OG1 1 1
2 1715 1 1 8 LYS C C 0.217 3.388 8.350 1.00 . A A . 7 LYS C 1 1
2 1716 1 1 8 LYS CA C -0.822 3.774 7.286 1.00 . A A . 7 LYS CA 1 1
2 1717 1 1 8 LYS CB C -1.295 5.209 7.529 1.00 . A A . 7 LYS CB 1 1
2 1718 1 1 8 LYS CD C 0.757 6.077 6.352 1.00 . A A . 7 LYS CD 1 1
2 1719 1 1 8 LYS CE C 1.733 7.240 6.220 1.00 . A A . 7 LYS CE 1 1
2 1720 1 1 8 LYS CG C -0.170 6.238 7.548 1.00 . A A . 7 LYS CG 1 1
2 1721 1 1 8 LYS H H -2.873 3.276 7.026 1.00 . A A . 7 LYS H 1 1
2 1722 1 1 8 LYS HA H -0.337 3.748 6.321 1.00 . A A . 7 LYS HA 1 1
2 1723 1 1 8 LYS HB2 H -1.989 5.480 6.747 1.00 . A A . 7 LYS HB2 1 1
2 1724 1 1 8 LYS HB3 H -1.807 5.249 8.480 1.00 . A A . 7 LYS HB3 1 1
2 1725 1 1 8 LYS HD2 H 1.325 5.165 6.477 1.00 . A A . 7 LYS HD2 1 1
2 1726 1 1 8 LYS HD3 H 0.158 6.006 5.447 1.00 . A A . 7 LYS HD3 1 1
2 1727 1 1 8 LYS HE2 H 2.451 7.003 5.451 1.00 . A A . 7 LYS HE2 1 1
2 1728 1 1 8 LYS HE3 H 1.180 8.123 5.930 1.00 . A A . 7 LYS HE3 1 1
2 1729 1 1 8 LYS HG2 H -0.601 7.229 7.527 1.00 . A A . 7 LYS HG2 1 1
2 1730 1 1 8 LYS HG3 H 0.402 6.111 8.455 1.00 . A A . 7 LYS HG3 1 1
2 1731 1 1 8 LYS HZ1 H 2.723 6.636 7.970 1.00 . A A . 7 LYS HZ1 1 1
2 1732 1 1 8 LYS HZ2 H 1.864 8.095 8.129 1.00 . A A . 7 LYS HZ2 1 1
2 1733 1 1 8 LYS HZ3 H 3.335 8.063 7.285 1.00 . A A . 7 LYS HZ3 1 1
2 1734 1 1 8 LYS N N -1.990 2.873 7.207 1.00 . A A . 7 LYS N 1 1
2 1735 1 1 8 LYS NZ N 2.462 7.524 7.488 1.00 . A A . 7 LYS NZ 1 1
2 1736 1 1 8 LYS O O 1.410 3.400 8.060 1.00 . A A . 7 LYS O 1 1
2 1737 1 1 9 ALA C C 1.692 1.641 10.297 1.00 . A A . 8 ALA C 1 1
2 1738 1 1 9 ALA CA C 0.704 2.755 10.668 1.00 . A A . 8 ALA CA 1 1
2 1739 1 1 9 ALA CB C -0.078 2.374 11.916 1.00 . A A . 8 ALA CB 1 1
2 1740 1 1 9 ALA H H -1.195 3.011 9.728 1.00 . A A . 8 ALA H 1 1
2 1741 1 1 9 ALA HA H 1.263 3.654 10.885 1.00 . A A . 8 ALA HA 1 1
2 1742 1 1 9 ALA HB1 H 0.607 2.223 12.739 1.00 . A A . 8 ALA HB1 1 1
2 1743 1 1 9 ALA HB2 H -0.627 1.463 11.733 1.00 . A A . 8 ALA HB2 1 1
2 1744 1 1 9 ALA HB3 H -0.767 3.166 12.163 1.00 . A A . 8 ALA HB3 1 1
2 1745 1 1 9 ALA N N -0.221 3.055 9.564 1.00 . A A . 8 ALA N 1 1
2 1746 1 1 9 ALA O O 2.862 1.643 10.714 1.00 . A A . 8 ALA O 1 1
2 1747 1 1 10 HIS C C 3.229 0.067 8.185 1.00 . A A . 9 HIS C 1 1
2 1748 1 1 10 HIS CA C 2.057 -0.402 9.031 1.00 . A A . 9 HIS CA 1 1
2 1749 1 1 10 HIS CB C 1.250 -1.415 8.245 1.00 . A A . 9 HIS CB 1 1
2 1750 1 1 10 HIS CD2 C 0.183 -3.227 9.763 1.00 . A A . 9 HIS CD2 1 1
2 1751 1 1 10 HIS CE1 C -1.884 -2.509 9.671 1.00 . A A . 9 HIS CE1 1 1
2 1752 1 1 10 HIS CG C 0.173 -2.093 9.022 1.00 . A A . 9 HIS CG 1 1
2 1753 1 1 10 HIS H H 0.322 0.809 9.112 1.00 . A A . 9 HIS H 1 1
2 1754 1 1 10 HIS HA H 2.444 -0.881 9.918 1.00 . A A . 9 HIS HA 1 1
2 1755 1 1 10 HIS HB2 H 0.785 -0.917 7.411 1.00 . A A . 9 HIS HB2 1 1
2 1756 1 1 10 HIS HB3 H 1.918 -2.178 7.872 1.00 . A A . 9 HIS HB3 1 1
2 1757 1 1 10 HIS HD1 H -1.445 -0.831 8.582 1.00 . A A . 9 HIS HD1 1 1
2 1758 1 1 10 HIS HD2 H 1.049 -3.829 10.006 1.00 . A A . 9 HIS HD2 1 1
2 1759 1 1 10 HIS HE1 H -2.956 -2.466 9.750 1.00 . A A . 9 HIS HE1 1 1
2 1760 1 1 10 HIS HE2 H -1.426 -4.245 10.675 1.00 . A A . 9 HIS HE2 1 1
2 1761 1 1 10 HIS N N 1.235 0.720 9.464 1.00 . A A . 9 HIS N 1 1
2 1762 1 1 10 HIS ND1 N -1.129 -1.665 8.996 1.00 . A A . 9 HIS ND1 1 1
2 1763 1 1 10 HIS NE2 N -1.111 -3.463 10.149 1.00 . A A . 9 HIS NE2 1 1
2 1764 1 1 10 HIS O O 4.031 -0.751 7.735 1.00 . A A . 9 HIS O 1 1
2 1765 1 1 11 ASN C C 5.748 1.546 7.982 1.00 . A A . 10 ASN C 1 1
2 1766 1 1 11 ASN CA C 4.451 2.030 7.321 1.00 . A A . 10 ASN CA 1 1
2 1767 1 1 11 ASN CB C 4.325 3.562 7.446 1.00 . A A . 10 ASN CB 1 1
2 1768 1 1 11 ASN CG C 5.487 4.322 6.831 1.00 . A A . 10 ASN CG 1 1
2 1769 1 1 11 ASN H H 2.533 1.948 8.215 1.00 . A A . 10 ASN H 1 1
2 1770 1 1 11 ASN HA H 4.454 1.760 6.273 1.00 . A A . 10 ASN HA 1 1
2 1771 1 1 11 ASN HB2 H 3.419 3.884 6.945 1.00 . A A . 10 ASN HB2 1 1
2 1772 1 1 11 ASN HB3 H 4.261 3.825 8.492 1.00 . A A . 10 ASN HB3 1 1
2 1773 1 1 11 ASN HD21 H 4.493 4.514 5.128 1.00 . A A . 10 ASN HD21 1 1
2 1774 1 1 11 ASN HD22 H 6.079 5.208 5.156 1.00 . A A . 10 ASN HD22 1 1
2 1775 1 1 11 ASN N N 3.295 1.385 7.949 1.00 . A A . 10 ASN N 1 1
2 1776 1 1 11 ASN ND2 N 5.333 4.723 5.581 1.00 . A A . 10 ASN ND2 1 1
2 1777 1 1 11 ASN O O 6.839 1.684 7.427 1.00 . A A . 10 ASN O 1 1
2 1778 1 1 11 ASN OD1 O 6.497 4.572 7.478 1.00 . A A . 10 ASN OD1 1 1
2 1779 1 1 12 GLY C C 6.345 -0.927 10.554 1.00 . A A . 11 GLY C 1 1
2 1780 1 1 12 GLY CA C 6.736 0.362 9.851 1.00 . A A . 11 GLY CA 1 1
2 1781 1 1 12 GLY H H 4.707 0.929 9.587 1.00 . A A . 11 GLY H 1 1
2 1782 1 1 12 GLY HA2 H 7.506 0.147 9.126 1.00 . A A . 11 GLY HA2 1 1
2 1783 1 1 12 GLY HA3 H 7.124 1.055 10.582 1.00 . A A . 11 GLY HA3 1 1
2 1784 1 1 12 GLY N N 5.608 0.968 9.176 1.00 . A A . 11 GLY N 1 1
2 1785 1 1 12 GLY O O 6.538 -1.063 11.761 1.00 . A A . 11 GLY O 1 1
2 1786 1 1 13 ALA C C 6.109 -4.338 10.067 1.00 . A A . 12 ALA C 1 1
2 1787 1 1 13 ALA CA C 5.266 -3.109 10.398 1.00 . A A . 12 ALA CA 1 1
2 1788 1 1 13 ALA CB C 3.843 -3.360 9.947 1.00 . A A . 12 ALA CB 1 1
2 1789 1 1 13 ALA H H 5.686 -1.723 8.832 1.00 . A A . 12 ALA H 1 1
2 1790 1 1 13 ALA HA H 5.250 -2.977 11.470 1.00 . A A . 12 ALA HA 1 1
2 1791 1 1 13 ALA HB1 H 3.360 -2.417 9.730 1.00 . A A . 12 ALA HB1 1 1
2 1792 1 1 13 ALA HB2 H 3.303 -3.873 10.726 1.00 . A A . 12 ALA HB2 1 1
2 1793 1 1 13 ALA HB3 H 3.855 -3.977 9.056 1.00 . A A . 12 ALA HB3 1 1
2 1794 1 1 13 ALA N N 5.777 -1.870 9.804 1.00 . A A . 12 ALA N 1 1
2 1795 1 1 13 ALA O O 6.848 -4.363 9.083 1.00 . A A . 12 ALA O 1 1
2 1796 1 1 14 THR C C 5.607 -7.741 11.269 1.00 . A A . 13 THR C 1 1
2 1797 1 1 14 THR CA C 6.542 -6.675 10.665 1.00 . A A . 13 THR CA 1 1
2 1798 1 1 14 THR CB C 7.951 -6.796 11.287 1.00 . A A . 13 THR CB 1 1
2 1799 1 1 14 THR CG2 C 8.610 -8.109 10.888 1.00 . A A . 13 THR CG2 1 1
2 1800 1 1 14 THR H H 5.465 -5.210 11.741 1.00 . A A . 13 THR H 1 1
2 1801 1 1 14 THR HA H 6.617 -6.821 9.593 1.00 . A A . 13 THR HA 1 1
2 1802 1 1 14 THR HB H 7.862 -6.765 12.364 1.00 . A A . 13 THR HB 1 1
2 1803 1 1 14 THR HG1 H 8.311 -5.199 10.168 1.00 . A A . 13 THR HG1 1 1
2 1804 1 1 14 THR HG21 H 7.999 -8.933 11.222 1.00 . A A . 13 THR HG21 1 1
2 1805 1 1 14 THR HG22 H 9.588 -8.177 11.344 1.00 . A A . 13 THR HG22 1 1
2 1806 1 1 14 THR HG23 H 8.710 -8.150 9.813 1.00 . A A . 13 THR HG23 1 1
2 1807 1 1 14 THR N N 5.971 -5.356 10.907 1.00 . A A . 13 THR N 1 1
2 1808 1 1 14 THR O O 5.550 -7.902 12.491 1.00 . A A . 13 THR O 1 1
2 1809 1 1 14 THR OG1 O 8.776 -5.701 10.854 1.00 . A A . 13 THR OG1 1 1
2 1810 1 1 15 LEU C C 3.629 -10.567 9.988 1.00 . A A . 14 LEU C 1 1
2 1811 1 1 15 LEU CA C 3.790 -9.333 10.871 1.00 . A A . 14 LEU CA 1 1
2 1812 1 1 15 LEU CB C 2.467 -8.568 10.894 1.00 . A A . 14 LEU CB 1 1
2 1813 1 1 15 LEU CD1 C 0.939 -6.951 12.032 1.00 . A A . 14 LEU CD1 1 1
2 1814 1 1 15 LEU CD2 C 2.151 -8.699 13.346 1.00 . A A . 14 LEU CD2 1 1
2 1815 1 1 15 LEU CG C 2.218 -7.760 12.158 1.00 . A A . 14 LEU CG 1 1
2 1816 1 1 15 LEU H H 5.034 -8.364 9.452 1.00 . A A . 14 LEU H 1 1
2 1817 1 1 15 LEU HA H 4.024 -9.650 11.875 1.00 . A A . 14 LEU HA 1 1
2 1818 1 1 15 LEU HB2 H 2.451 -7.894 10.049 1.00 . A A . 14 LEU HB2 1 1
2 1819 1 1 15 LEU HB3 H 1.660 -9.278 10.782 1.00 . A A . 14 LEU HB3 1 1
2 1820 1 1 15 LEU HD11 H 1.009 -6.295 11.178 1.00 . A A . 14 LEU HD11 1 1
2 1821 1 1 15 LEU HD12 H 0.796 -6.366 12.928 1.00 . A A . 14 LEU HD12 1 1
2 1822 1 1 15 LEU HD13 H 0.100 -7.621 11.904 1.00 . A A . 14 LEU HD13 1 1
2 1823 1 1 15 LEU HD21 H 1.357 -9.416 13.191 1.00 . A A . 14 LEU HD21 1 1
2 1824 1 1 15 LEU HD22 H 1.960 -8.133 14.246 1.00 . A A . 14 LEU HD22 1 1
2 1825 1 1 15 LEU HD23 H 3.093 -9.222 13.440 1.00 . A A . 14 LEU HD23 1 1
2 1826 1 1 15 LEU HG H 3.038 -7.074 12.313 1.00 . A A . 14 LEU HG 1 1
2 1827 1 1 15 LEU N N 4.861 -8.445 10.417 1.00 . A A . 14 LEU N 1 1
2 1828 1 1 15 LEU O O 4.186 -10.647 8.899 1.00 . A A . 14 LEU O 1 1
2 1829 1 1 16 THR C C 1.007 -12.516 9.253 1.00 . A A . 15 THR C 1 1
2 1830 1 1 16 THR CA C 2.457 -12.672 9.682 1.00 . A A . 15 THR CA 1 1
2 1831 1 1 16 THR CB C 2.591 -13.997 10.447 1.00 . A A . 15 THR CB 1 1
2 1832 1 1 16 THR CG2 C 1.875 -15.115 9.697 1.00 . A A . 15 THR CG2 1 1
2 1833 1 1 16 THR H H 2.572 -11.480 11.419 1.00 . A A . 15 THR H 1 1
2 1834 1 1 16 THR HA H 3.084 -12.717 8.803 1.00 . A A . 15 THR HA 1 1
2 1835 1 1 16 THR HB H 2.126 -13.880 11.416 1.00 . A A . 15 THR HB 1 1
2 1836 1 1 16 THR HG1 H 4.425 -13.563 11.034 1.00 . A A . 15 THR HG1 1 1
2 1837 1 1 16 THR HG21 H 0.881 -14.772 9.408 1.00 . A A . 15 THR HG21 1 1
2 1838 1 1 16 THR HG22 H 1.788 -15.980 10.334 1.00 . A A . 15 THR HG22 1 1
2 1839 1 1 16 THR HG23 H 2.435 -15.371 8.810 1.00 . A A . 15 THR HG23 1 1
2 1840 1 1 16 THR N N 2.867 -11.532 10.482 1.00 . A A . 15 THR N 1 1
2 1841 1 1 16 THR O O 0.152 -12.123 10.051 1.00 . A A . 15 THR O 1 1
2 1842 1 1 16 THR OG1 O 3.977 -14.316 10.632 1.00 . A A . 15 THR OG1 1 1
2 1843 1 1 17 VAL C C -1.052 -14.008 6.790 1.00 . A A . 16 VAL C 1 1
2 1844 1 1 17 VAL CA C -0.599 -12.710 7.451 1.00 . A A . 16 VAL CA 1 1
2 1845 1 1 17 VAL CB C -0.672 -11.552 6.446 1.00 . A A . 16 VAL CB 1 1
2 1846 1 1 17 VAL CG1 C -0.292 -10.266 7.151 1.00 . A A . 16 VAL CG1 1 1
2 1847 1 1 17 VAL CG2 C 0.238 -11.783 5.253 1.00 . A A . 16 VAL CG2 1 1
2 1848 1 1 17 VAL H H 1.472 -13.090 7.399 1.00 . A A . 16 VAL H 1 1
2 1849 1 1 17 VAL HA H -1.268 -12.484 8.267 1.00 . A A . 16 VAL HA 1 1
2 1850 1 1 17 VAL HB H -1.688 -11.473 6.081 1.00 . A A . 16 VAL HB 1 1
2 1851 1 1 17 VAL HG11 H -1.001 -10.065 7.939 1.00 . A A . 16 VAL HG11 1 1
2 1852 1 1 17 VAL HG12 H -0.299 -9.450 6.443 1.00 . A A . 16 VAL HG12 1 1
2 1853 1 1 17 VAL HG13 H 0.696 -10.366 7.575 1.00 . A A . 16 VAL HG13 1 1
2 1854 1 1 17 VAL HG21 H -0.126 -12.625 4.684 1.00 . A A . 16 VAL HG21 1 1
2 1855 1 1 17 VAL HG22 H 1.246 -11.994 5.599 1.00 . A A . 16 VAL HG22 1 1
2 1856 1 1 17 VAL HG23 H 0.249 -10.903 4.629 1.00 . A A . 16 VAL HG23 1 1
2 1857 1 1 17 VAL N N 0.741 -12.812 7.991 1.00 . A A . 16 VAL N 1 1
2 1858 1 1 17 VAL O O -0.239 -14.817 6.355 1.00 . A A . 16 VAL O 1 1
2 1859 1 1 18 ALA C C -3.543 -14.827 4.747 1.00 . A A . 17 ALA C 1 1
2 1860 1 1 18 ALA CA C -2.931 -15.331 6.040 1.00 . A A . 17 ALA CA 1 1
2 1861 1 1 18 ALA CB C -3.980 -16.010 6.898 1.00 . A A . 17 ALA CB 1 1
2 1862 1 1 18 ALA H H -2.953 -13.594 7.218 1.00 . A A . 17 ALA H 1 1
2 1863 1 1 18 ALA HA H -2.146 -16.040 5.819 1.00 . A A . 17 ALA HA 1 1
2 1864 1 1 18 ALA HB1 H -3.509 -16.443 7.769 1.00 . A A . 17 ALA HB1 1 1
2 1865 1 1 18 ALA HB2 H -4.471 -16.785 6.328 1.00 . A A . 17 ALA HB2 1 1
2 1866 1 1 18 ALA HB3 H -4.709 -15.276 7.213 1.00 . A A . 17 ALA HB3 1 1
2 1867 1 1 18 ALA N N -2.356 -14.211 6.752 1.00 . A A . 17 ALA N 1 1
2 1868 1 1 18 ALA O O -4.086 -13.722 4.712 1.00 . A A . 17 ALA O 1 1
2 1869 1 1 19 VAL C C -5.009 -16.173 1.870 1.00 . A A . 18 VAL C 1 1
2 1870 1 1 19 VAL CA C -3.973 -15.188 2.398 1.00 . A A . 18 VAL CA 1 1
2 1871 1 1 19 VAL CB C -2.859 -15.016 1.346 1.00 . A A . 18 VAL CB 1 1
2 1872 1 1 19 VAL CG1 C -1.821 -14.009 1.811 1.00 . A A . 18 VAL CG1 1 1
2 1873 1 1 19 VAL CG2 C -2.210 -16.347 1.013 1.00 . A A . 18 VAL CG2 1 1
2 1874 1 1 19 VAL H H -2.992 -16.478 3.768 1.00 . A A . 18 VAL H 1 1
2 1875 1 1 19 VAL HA H -4.449 -14.229 2.537 1.00 . A A . 18 VAL HA 1 1
2 1876 1 1 19 VAL HB H -3.311 -14.632 0.443 1.00 . A A . 18 VAL HB 1 1
2 1877 1 1 19 VAL HG11 H -0.928 -14.118 1.209 1.00 . A A . 18 VAL HG11 1 1
2 1878 1 1 19 VAL HG12 H -1.583 -14.180 2.854 1.00 . A A . 18 VAL HG12 1 1
2 1879 1 1 19 VAL HG13 H -2.214 -13.010 1.695 1.00 . A A . 18 VAL HG13 1 1
2 1880 1 1 19 VAL HG21 H -1.432 -16.193 0.281 1.00 . A A . 18 VAL HG21 1 1
2 1881 1 1 19 VAL HG22 H -2.954 -17.020 0.612 1.00 . A A . 18 VAL HG22 1 1
2 1882 1 1 19 VAL HG23 H -1.784 -16.775 1.908 1.00 . A A . 18 VAL HG23 1 1
2 1883 1 1 19 VAL N N -3.440 -15.605 3.686 1.00 . A A . 18 VAL N 1 1
2 1884 1 1 19 VAL O O -5.306 -17.186 2.510 1.00 . A A . 18 VAL O 1 1
2 1885 1 1 20 GLY C C -7.732 -15.854 -0.386 1.00 . A A . 19 GLY C 1 1
2 1886 1 1 20 GLY CA C -6.574 -16.689 0.096 1.00 . A A . 19 GLY CA 1 1
2 1887 1 1 20 GLY H H -5.230 -15.069 0.223 1.00 . A A . 19 GLY H 1 1
2 1888 1 1 20 GLY HA2 H -6.153 -17.220 -0.746 1.00 . A A . 19 GLY HA2 1 1
2 1889 1 1 20 GLY HA3 H -6.930 -17.402 0.825 1.00 . A A . 19 GLY HA3 1 1
2 1890 1 1 20 GLY N N -5.545 -15.868 0.697 1.00 . A A . 19 GLY N 1 1
2 1891 1 1 20 GLY O O -8.050 -15.851 -1.573 1.00 . A A . 19 GLY O 1 1
2 1892 1 1 21 GLU C C -8.811 -12.994 -0.510 1.00 . A A . 20 GLU C 1 1
2 1893 1 1 21 GLU CA C -9.417 -14.201 0.184 1.00 . A A . 20 GLU CA 1 1
2 1894 1 1 21 GLU CB C -10.179 -13.730 1.425 1.00 . A A . 20 GLU CB 1 1
2 1895 1 1 21 GLU CD C -11.731 -14.324 3.313 1.00 . A A . 20 GLU CD 1 1
2 1896 1 1 21 GLU CG C -10.847 -14.846 2.203 1.00 . A A . 20 GLU CG 1 1
2 1897 1 1 21 GLU H H -8.143 -15.283 1.483 1.00 . A A . 20 GLU H 1 1
2 1898 1 1 21 GLU HA H -10.103 -14.691 -0.490 1.00 . A A . 20 GLU HA 1 1
2 1899 1 1 21 GLU HB2 H -9.487 -13.223 2.084 1.00 . A A . 20 GLU HB2 1 1
2 1900 1 1 21 GLU HB3 H -10.942 -13.031 1.117 1.00 . A A . 20 GLU HB3 1 1
2 1901 1 1 21 GLU HG2 H -11.452 -15.431 1.526 1.00 . A A . 20 GLU HG2 1 1
2 1902 1 1 21 GLU HG3 H -10.082 -15.474 2.638 1.00 . A A . 20 GLU HG3 1 1
2 1903 1 1 21 GLU N N -8.370 -15.149 0.539 1.00 . A A . 20 GLU N 1 1
2 1904 1 1 21 GLU O O -8.908 -12.838 -1.724 1.00 . A A . 20 GLU O 1 1
2 1905 1 1 21 GLU OE1 O -12.781 -13.718 3.007 1.00 . A A . 20 GLU OE1 1 1
2 1906 1 1 21 GLU OE2 O -11.386 -14.513 4.498 1.00 . A A . 20 GLU OE2 1 1
2 1907 1 1 22 LEU C C -6.599 -10.392 0.850 1.00 . A A . 21 LEU C 1 1
2 1908 1 1 22 LEU CA C -7.552 -10.942 -0.201 1.00 . A A . 21 LEU CA 1 1
2 1909 1 1 22 LEU CB C -8.633 -9.904 -0.518 1.00 . A A . 21 LEU CB 1 1
2 1910 1 1 22 LEU CD1 C -7.279 -8.503 -2.100 1.00 . A A . 21 LEU CD1 1 1
2 1911 1 1 22 LEU CD2 C -9.293 -7.535 -0.989 1.00 . A A . 21 LEU CD2 1 1
2 1912 1 1 22 LEU CG C -8.127 -8.495 -0.840 1.00 . A A . 21 LEU CG 1 1
2 1913 1 1 22 LEU H H -8.097 -12.371 1.237 1.00 . A A . 21 LEU H 1 1
2 1914 1 1 22 LEU HA H -6.999 -11.172 -1.097 1.00 . A A . 21 LEU HA 1 1
2 1915 1 1 22 LEU HB2 H -9.201 -10.260 -1.365 1.00 . A A . 21 LEU HB2 1 1
2 1916 1 1 22 LEU HB3 H -9.293 -9.839 0.332 1.00 . A A . 21 LEU HB3 1 1
2 1917 1 1 22 LEU HD11 H -7.885 -8.809 -2.940 1.00 . A A . 21 LEU HD11 1 1
2 1918 1 1 22 LEU HD12 H -6.458 -9.194 -1.977 1.00 . A A . 21 LEU HD12 1 1
2 1919 1 1 22 LEU HD13 H -6.890 -7.512 -2.278 1.00 . A A . 21 LEU HD13 1 1
2 1920 1 1 22 LEU HD21 H -9.862 -7.516 -0.073 1.00 . A A . 21 LEU HD21 1 1
2 1921 1 1 22 LEU HD22 H -9.928 -7.864 -1.800 1.00 . A A . 21 LEU HD22 1 1
2 1922 1 1 22 LEU HD23 H -8.919 -6.546 -1.203 1.00 . A A . 21 LEU HD23 1 1
2 1923 1 1 22 LEU HG H -7.508 -8.148 -0.024 1.00 . A A . 21 LEU HG 1 1
2 1924 1 1 22 LEU N N -8.163 -12.160 0.285 1.00 . A A . 21 LEU N 1 1
2 1925 1 1 22 LEU O O -6.919 -10.387 2.040 1.00 . A A . 21 LEU O 1 1
2 1926 1 1 23 VAL C C -4.216 -7.885 0.761 1.00 . A A . 22 VAL C 1 1
2 1927 1 1 23 VAL CA C -4.503 -9.280 1.302 1.00 . A A . 22 VAL CA 1 1
2 1928 1 1 23 VAL CB C -3.197 -10.097 1.526 1.00 . A A . 22 VAL CB 1 1
2 1929 1 1 23 VAL CG1 C -2.008 -9.196 1.840 1.00 . A A . 22 VAL CG1 1 1
2 1930 1 1 23 VAL CG2 C -3.417 -11.070 2.665 1.00 . A A . 22 VAL CG2 1 1
2 1931 1 1 23 VAL H H -5.175 -10.104 -0.526 1.00 . A A . 22 VAL H 1 1
2 1932 1 1 23 VAL HA H -5.000 -9.177 2.258 1.00 . A A . 22 VAL HA 1 1
2 1933 1 1 23 VAL HB H -2.972 -10.672 0.635 1.00 . A A . 22 VAL HB 1 1
2 1934 1 1 23 VAL HG11 H -1.176 -9.799 2.175 1.00 . A A . 22 VAL HG11 1 1
2 1935 1 1 23 VAL HG12 H -2.282 -8.494 2.611 1.00 . A A . 22 VAL HG12 1 1
2 1936 1 1 23 VAL HG13 H -1.724 -8.654 0.949 1.00 . A A . 22 VAL HG13 1 1
2 1937 1 1 23 VAL HG21 H -4.215 -11.749 2.407 1.00 . A A . 22 VAL HG21 1 1
2 1938 1 1 23 VAL HG22 H -3.688 -10.517 3.553 1.00 . A A . 22 VAL HG22 1 1
2 1939 1 1 23 VAL HG23 H -2.510 -11.626 2.844 1.00 . A A . 22 VAL HG23 1 1
2 1940 1 1 23 VAL N N -5.427 -9.966 0.418 1.00 . A A . 22 VAL N 1 1
2 1941 1 1 23 VAL O O -3.589 -7.721 -0.279 1.00 . A A . 22 VAL O 1 1
2 1942 1 1 24 GLU C C -3.643 -4.677 1.742 1.00 . A A . 23 GLU C 1 1
2 1943 1 1 24 GLU CA C -4.591 -5.524 0.919 1.00 . A A . 23 GLU CA 1 1
2 1944 1 1 24 GLU CB C -5.951 -4.829 0.806 1.00 . A A . 23 GLU CB 1 1
2 1945 1 1 24 GLU CD C -7.602 -3.207 1.818 1.00 . A A . 23 GLU CD 1 1
2 1946 1 1 24 GLU CG C -6.406 -4.109 2.066 1.00 . A A . 23 GLU CG 1 1
2 1947 1 1 24 GLU H H -5.137 -7.029 2.318 1.00 . A A . 23 GLU H 1 1
2 1948 1 1 24 GLU HA H -4.177 -5.612 -0.074 1.00 . A A . 23 GLU HA 1 1
2 1949 1 1 24 GLU HB2 H -5.893 -4.101 0.010 1.00 . A A . 23 GLU HB2 1 1
2 1950 1 1 24 GLU HB3 H -6.695 -5.567 0.553 1.00 . A A . 23 GLU HB3 1 1
2 1951 1 1 24 GLU HG2 H -6.678 -4.845 2.807 1.00 . A A . 23 GLU HG2 1 1
2 1952 1 1 24 GLU HG3 H -5.590 -3.508 2.438 1.00 . A A . 23 GLU HG3 1 1
2 1953 1 1 24 GLU N N -4.709 -6.870 1.445 1.00 . A A . 23 GLU N 1 1
2 1954 1 1 24 GLU O O -3.347 -4.973 2.898 1.00 . A A . 23 GLU O 1 1
2 1955 1 1 24 GLU OE1 O -7.428 -2.130 1.197 1.00 . A A . 23 GLU OE1 1 1
2 1956 1 1 24 GLU OE2 O -8.723 -3.573 2.216 1.00 . A A . 23 GLU OE2 1 1
2 1957 1 1 25 ILE C C -2.785 -1.264 1.366 1.00 . A A . 24 ILE C 1 1
2 1958 1 1 25 ILE CA C -2.288 -2.658 1.715 1.00 . A A . 24 ILE CA 1 1
2 1959 1 1 25 ILE CB C -0.849 -2.821 1.177 1.00 . A A . 24 ILE CB 1 1
2 1960 1 1 25 ILE CD1 C -0.157 -4.675 2.792 1.00 . A A . 24 ILE CD1 1 1
2 1961 1 1 25 ILE CG1 C -0.345 -4.261 1.349 1.00 . A A . 24 ILE CG1 1 1
2 1962 1 1 25 ILE CG2 C 0.084 -1.842 1.867 1.00 . A A . 24 ILE CG2 1 1
2 1963 1 1 25 ILE H H -3.428 -3.498 0.166 1.00 . A A . 24 ILE H 1 1
2 1964 1 1 25 ILE HA H -2.293 -2.795 2.782 1.00 . A A . 24 ILE HA 1 1
2 1965 1 1 25 ILE HB H -0.863 -2.579 0.128 1.00 . A A . 24 ILE HB 1 1
2 1966 1 1 25 ILE HD11 H 0.168 -5.703 2.833 1.00 . A A . 24 ILE HD11 1 1
2 1967 1 1 25 ILE HD12 H -1.093 -4.569 3.325 1.00 . A A . 24 ILE HD12 1 1
2 1968 1 1 25 ILE HD13 H 0.589 -4.043 3.254 1.00 . A A . 24 ILE HD13 1 1
2 1969 1 1 25 ILE HG12 H -1.061 -4.935 0.905 1.00 . A A . 24 ILE HG12 1 1
2 1970 1 1 25 ILE HG13 H 0.605 -4.370 0.841 1.00 . A A . 24 ILE HG13 1 1
2 1971 1 1 25 ILE HG21 H 0.096 -2.046 2.927 1.00 . A A . 24 ILE HG21 1 1
2 1972 1 1 25 ILE HG22 H -0.261 -0.833 1.697 1.00 . A A . 24 ILE HG22 1 1
2 1973 1 1 25 ILE HG23 H 1.081 -1.955 1.466 1.00 . A A . 24 ILE HG23 1 1
2 1974 1 1 25 ILE N N -3.173 -3.626 1.109 1.00 . A A . 24 ILE N 1 1
2 1975 1 1 25 ILE O O -2.612 -0.806 0.244 1.00 . A A . 24 ILE O 1 1
2 1976 1 1 26 GLN C C -3.245 1.823 2.654 1.00 . A A . 25 GLN C 1 1
2 1977 1 1 26 GLN CA C -4.020 0.689 2.018 1.00 . A A . 25 GLN CA 1 1
2 1978 1 1 26 GLN CB C -5.480 0.700 2.488 1.00 . A A . 25 GLN CB 1 1
2 1979 1 1 26 GLN CD C -6.259 2.824 3.700 1.00 . A A . 25 GLN CD 1 1
2 1980 1 1 26 GLN CG C -6.167 2.053 2.382 1.00 . A A . 25 GLN CG 1 1
2 1981 1 1 26 GLN H H -3.472 -0.959 3.219 1.00 . A A . 25 GLN H 1 1
2 1982 1 1 26 GLN HA H -4.005 0.825 0.946 1.00 . A A . 25 GLN HA 1 1
2 1983 1 1 26 GLN HB2 H -6.034 0.005 1.876 1.00 . A A . 25 GLN HB2 1 1
2 1984 1 1 26 GLN HB3 H -5.521 0.377 3.519 1.00 . A A . 25 GLN HB3 1 1
2 1985 1 1 26 GLN HE21 H -4.471 2.177 4.305 1.00 . A A . 25 GLN HE21 1 1
2 1986 1 1 26 GLN HE22 H -5.308 3.226 5.398 1.00 . A A . 25 GLN HE22 1 1
2 1987 1 1 26 GLN HG2 H -5.611 2.649 1.672 1.00 . A A . 25 GLN HG2 1 1
2 1988 1 1 26 GLN HG3 H -7.168 1.898 2.003 1.00 . A A . 25 GLN HG3 1 1
2 1989 1 1 26 GLN N N -3.416 -0.593 2.304 1.00 . A A . 25 GLN N 1 1
2 1990 1 1 26 GLN NE2 N -5.247 2.731 4.550 1.00 . A A . 25 GLN NE2 1 1
2 1991 1 1 26 GLN O O -2.761 1.714 3.781 1.00 . A A . 25 GLN O 1 1
2 1992 1 1 26 GLN OE1 O -7.234 3.536 3.934 1.00 . A A . 25 GLN OE1 1 1
2 1993 1 1 27 LEU C C -3.695 5.206 2.428 1.00 . A A . 26 LEU C 1 1
2 1994 1 1 27 LEU CA C -2.610 4.143 2.452 1.00 . A A . 26 LEU CA 1 1
2 1995 1 1 27 LEU CB C -1.396 4.614 1.644 1.00 . A A . 26 LEU CB 1 1
2 1996 1 1 27 LEU CD1 C 0.246 4.291 3.518 1.00 . A A . 26 LEU CD1 1 1
2 1997 1 1 27 LEU CD2 C 0.015 2.531 1.755 1.00 . A A . 26 LEU CD2 1 1
2 1998 1 1 27 LEU CG C -0.044 4.020 2.051 1.00 . A A . 26 LEU CG 1 1
2 1999 1 1 27 LEU H H -3.466 2.896 0.992 1.00 . A A . 26 LEU H 1 1
2 2000 1 1 27 LEU HA H -2.314 3.963 3.471 1.00 . A A . 26 LEU HA 1 1
2 2001 1 1 27 LEU HB2 H -1.569 4.372 0.604 1.00 . A A . 26 LEU HB2 1 1
2 2002 1 1 27 LEU HB3 H -1.331 5.688 1.733 1.00 . A A . 26 LEU HB3 1 1
2 2003 1 1 27 LEU HD11 H -0.560 3.905 4.123 1.00 . A A . 26 LEU HD11 1 1
2 2004 1 1 27 LEU HD12 H 0.339 5.357 3.676 1.00 . A A . 26 LEU HD12 1 1
2 2005 1 1 27 LEU HD13 H 1.170 3.804 3.798 1.00 . A A . 26 LEU HD13 1 1
2 2006 1 1 27 LEU HD21 H -0.083 2.371 0.692 1.00 . A A . 26 LEU HD21 1 1
2 2007 1 1 27 LEU HD22 H -0.788 2.028 2.271 1.00 . A A . 26 LEU HD22 1 1
2 2008 1 1 27 LEU HD23 H 0.962 2.136 2.092 1.00 . A A . 26 LEU HD23 1 1
2 2009 1 1 27 LEU HG H 0.727 4.508 1.477 1.00 . A A . 26 LEU HG 1 1
2 2010 1 1 27 LEU N N -3.150 2.913 1.924 1.00 . A A . 26 LEU N 1 1
2 2011 1 1 27 LEU O O -4.549 5.208 1.551 1.00 . A A . 26 LEU O 1 1
2 2012 1 1 28 PRO C C -4.273 8.377 2.614 1.00 . A A . 27 PRO C 1 1
2 2013 1 1 28 PRO CA C -4.669 7.195 3.476 1.00 . A A . 27 PRO CA 1 1
2 2014 1 1 28 PRO CB C -4.606 7.594 4.936 1.00 . A A . 27 PRO CB 1 1
2 2015 1 1 28 PRO CD C -2.735 6.166 4.516 1.00 . A A . 27 PRO CD 1 1
2 2016 1 1 28 PRO CG C -3.175 7.377 5.291 1.00 . A A . 27 PRO CG 1 1
2 2017 1 1 28 PRO HA H -5.663 6.863 3.222 1.00 . A A . 27 PRO HA 1 1
2 2018 1 1 28 PRO HB2 H -4.899 8.631 5.037 1.00 . A A . 27 PRO HB2 1 1
2 2019 1 1 28 PRO HB3 H -5.260 6.963 5.519 1.00 . A A . 27 PRO HB3 1 1
2 2020 1 1 28 PRO HD2 H -1.725 6.294 4.155 1.00 . A A . 27 PRO HD2 1 1
2 2021 1 1 28 PRO HD3 H -2.809 5.278 5.127 1.00 . A A . 27 PRO HD3 1 1
2 2022 1 1 28 PRO HG2 H -2.577 8.244 4.998 1.00 . A A . 27 PRO HG2 1 1
2 2023 1 1 28 PRO HG3 H -3.088 7.193 6.346 1.00 . A A . 27 PRO HG3 1 1
2 2024 1 1 28 PRO N N -3.688 6.114 3.399 1.00 . A A . 27 PRO N 1 1
2 2025 1 1 28 PRO O O -4.867 9.453 2.714 1.00 . A A . 27 PRO O 1 1
2 2026 1 1 29 SER C C -1.906 10.216 1.856 1.00 . A A . 28 SER C 1 1
2 2027 1 1 29 SER CA C -2.645 9.214 0.984 1.00 . A A . 28 SER CA 1 1
2 2028 1 1 29 SER CB C -3.696 9.932 0.124 1.00 . A A . 28 SER CB 1 1
2 2029 1 1 29 SER H H -2.879 7.266 1.739 1.00 . A A . 28 SER H 1 1
2 2030 1 1 29 SER HA H -1.928 8.742 0.346 1.00 . A A . 28 SER HA 1 1
2 2031 1 1 29 SER HB2 H -4.298 9.200 -0.400 1.00 . A A . 28 SER HB2 1 1
2 2032 1 1 29 SER HB3 H -4.326 10.528 0.769 1.00 . A A . 28 SER HB3 1 1
2 2033 1 1 29 SER HG H -2.588 10.239 -1.465 1.00 . A A . 28 SER HG 1 1
2 2034 1 1 29 SER N N -3.245 8.168 1.799 1.00 . A A . 28 SER N 1 1
2 2035 1 1 29 SER O O -0.746 10.517 1.604 1.00 . A A . 28 SER O 1 1
2 2036 1 1 29 SER OG O -3.087 10.784 -0.829 1.00 . A A . 28 SER OG 1 1
2 2037 1 1 30 ASN C C -1.805 12.963 2.899 1.00 . A A . 29 ASN C 1 1
2 2038 1 1 30 ASN CA C -2.036 11.733 3.765 1.00 . A A . 29 ASN CA 1 1
2 2039 1 1 30 ASN CB C -0.717 11.349 4.448 1.00 . A A . 29 ASN CB 1 1
2 2040 1 1 30 ASN CG C -0.593 9.881 4.802 1.00 . A A . 29 ASN CG 1 1
2 2041 1 1 30 ASN H H -3.430 10.276 3.114 1.00 . A A . 29 ASN H 1 1
2 2042 1 1 30 ASN HA H -2.782 11.962 4.514 1.00 . A A . 29 ASN HA 1 1
2 2043 1 1 30 ASN HB2 H 0.094 11.601 3.788 1.00 . A A . 29 ASN HB2 1 1
2 2044 1 1 30 ASN HB3 H -0.624 11.917 5.354 1.00 . A A . 29 ASN HB3 1 1
2 2045 1 1 30 ASN HD21 H 0.453 9.570 3.148 1.00 . A A . 29 ASN HD21 1 1
2 2046 1 1 30 ASN HD22 H 0.167 8.179 4.131 1.00 . A A . 29 ASN HD22 1 1
2 2047 1 1 30 ASN N N -2.555 10.668 2.912 1.00 . A A . 29 ASN N 1 1
2 2048 1 1 30 ASN ND2 N 0.077 9.131 3.945 1.00 . A A . 29 ASN ND2 1 1
2 2049 1 1 30 ASN O O -0.672 13.425 2.758 1.00 . A A . 29 ASN O 1 1
2 2050 1 1 30 ASN OD1 O -1.052 9.438 5.851 1.00 . A A . 29 ASN OD1 1 1
2 2051 1 1 31 PRO C C -1.958 15.697 1.567 1.00 . A A . 30 PRO C 1 1
2 2052 1 1 31 PRO CA C -2.833 14.501 1.238 1.00 . A A . 30 PRO CA 1 1
2 2053 1 1 31 PRO CB C -4.294 14.915 1.069 1.00 . A A . 30 PRO CB 1 1
2 2054 1 1 31 PRO CD C -4.283 13.210 2.701 1.00 . A A . 30 PRO CD 1 1
2 2055 1 1 31 PRO CG C -5.049 13.720 1.524 1.00 . A A . 30 PRO CG 1 1
2 2056 1 1 31 PRO HA H -2.482 14.052 0.318 1.00 . A A . 30 PRO HA 1 1
2 2057 1 1 31 PRO HB2 H -4.504 15.779 1.684 1.00 . A A . 30 PRO HB2 1 1
2 2058 1 1 31 PRO HB3 H -4.493 15.139 0.033 1.00 . A A . 30 PRO HB3 1 1
2 2059 1 1 31 PRO HD2 H -4.562 13.745 3.598 1.00 . A A . 30 PRO HD2 1 1
2 2060 1 1 31 PRO HD3 H -4.437 12.149 2.826 1.00 . A A . 30 PRO HD3 1 1
2 2061 1 1 31 PRO HG2 H -6.052 13.996 1.812 1.00 . A A . 30 PRO HG2 1 1
2 2062 1 1 31 PRO HG3 H -5.064 12.976 0.744 1.00 . A A . 30 PRO HG3 1 1
2 2063 1 1 31 PRO N N -2.894 13.503 2.319 1.00 . A A . 30 PRO N 1 1
2 2064 1 1 31 PRO O O -2.366 16.617 2.277 1.00 . A A . 30 PRO O 1 1
2 2065 1 1 32 THR C C 0.407 17.592 0.049 1.00 . A A . 31 THR C 1 1
2 2066 1 1 32 THR CA C 0.222 16.713 1.286 1.00 . A A . 31 THR CA 1 1
2 2067 1 1 32 THR CB C 1.574 16.104 1.727 1.00 . A A . 31 THR CB 1 1
2 2068 1 1 32 THR CG2 C 1.892 14.845 0.926 1.00 . A A . 31 THR CG2 1 1
2 2069 1 1 32 THR H H -0.494 14.897 0.480 1.00 . A A . 31 THR H 1 1
2 2070 1 1 32 THR HA H -0.150 17.325 2.095 1.00 . A A . 31 THR HA 1 1
2 2071 1 1 32 THR HB H 1.491 15.827 2.769 1.00 . A A . 31 THR HB 1 1
2 2072 1 1 32 THR HG1 H 2.311 17.940 1.840 1.00 . A A . 31 THR HG1 1 1
2 2073 1 1 32 THR HG21 H 1.824 15.058 -0.132 1.00 . A A . 31 THR HG21 1 1
2 2074 1 1 32 THR HG22 H 1.180 14.061 1.177 1.00 . A A . 31 THR HG22 1 1
2 2075 1 1 32 THR HG23 H 2.890 14.505 1.161 1.00 . A A . 31 THR HG23 1 1
2 2076 1 1 32 THR N N -0.749 15.667 1.041 1.00 . A A . 31 THR N 1 1
2 2077 1 1 32 THR O O 0.562 18.805 0.161 1.00 . A A . 31 THR O 1 1
2 2078 1 1 32 THR OG1 O 2.636 17.059 1.595 1.00 . A A . 31 THR OG1 1 1
2 2079 1 1 33 THR C C 0.350 16.724 -3.545 1.00 . A A . 32 THR C 1 1
2 2080 1 1 33 THR CA C 0.558 17.694 -2.379 1.00 . A A . 32 THR CA 1 1
2 2081 1 1 33 THR CB C 1.971 18.344 -2.432 1.00 . A A . 32 THR CB 1 1
2 2082 1 1 33 THR CG2 C 3.068 17.290 -2.380 1.00 . A A . 32 THR CG2 1 1
2 2083 1 1 33 THR H H 0.170 16.019 -1.158 1.00 . A A . 32 THR H 1 1
2 2084 1 1 33 THR HA H -0.185 18.477 -2.438 1.00 . A A . 32 THR HA 1 1
2 2085 1 1 33 THR HB H 2.079 18.984 -1.568 1.00 . A A . 32 THR HB 1 1
2 2086 1 1 33 THR HG1 H 1.773 20.032 -3.452 1.00 . A A . 32 THR HG1 1 1
2 2087 1 1 33 THR HG21 H 2.979 16.637 -3.236 1.00 . A A . 32 THR HG21 1 1
2 2088 1 1 33 THR HG22 H 2.968 16.711 -1.473 1.00 . A A . 32 THR HG22 1 1
2 2089 1 1 33 THR HG23 H 4.034 17.773 -2.394 1.00 . A A . 32 THR HG23 1 1
2 2090 1 1 33 THR N N 0.357 16.980 -1.126 1.00 . A A . 32 THR N 1 1
2 2091 1 1 33 THR O O -0.330 15.711 -3.378 1.00 . A A . 32 THR O 1 1
2 2092 1 1 33 THR OG1 O 2.125 19.143 -3.615 1.00 . A A . 32 THR OG1 1 1
2 2093 1 1 34 GLY C C 1.229 14.725 -5.581 1.00 . A A . 33 GLY C 1 1
2 2094 1 1 34 GLY CA C 0.800 16.157 -5.867 1.00 . A A . 33 GLY CA 1 1
2 2095 1 1 34 GLY H H 1.416 17.877 -4.785 1.00 . A A . 33 GLY H 1 1
2 2096 1 1 34 GLY HA2 H -0.228 16.152 -6.198 1.00 . A A . 33 GLY HA2 1 1
2 2097 1 1 34 GLY HA3 H 1.418 16.550 -6.661 1.00 . A A . 33 GLY HA3 1 1
2 2098 1 1 34 GLY N N 0.917 17.032 -4.709 1.00 . A A . 33 GLY N 1 1
2 2099 1 1 34 GLY O O 0.857 13.807 -6.315 1.00 . A A . 33 GLY O 1 1
2 2100 1 1 35 PHE C C 1.257 12.279 -3.975 1.00 . A A . 34 PHE C 1 1
2 2101 1 1 35 PHE CA C 2.433 13.247 -4.025 1.00 . A A . 34 PHE CA 1 1
2 2102 1 1 35 PHE CB C 2.995 13.375 -2.608 1.00 . A A . 34 PHE CB 1 1
2 2103 1 1 35 PHE CD1 C 5.096 14.183 -3.684 1.00 . A A . 34 PHE CD1 1 1
2 2104 1 1 35 PHE CD2 C 4.922 14.314 -1.314 1.00 . A A . 34 PHE CD2 1 1
2 2105 1 1 35 PHE CE1 C 6.355 14.737 -3.624 1.00 . A A . 34 PHE CE1 1 1
2 2106 1 1 35 PHE CE2 C 6.177 14.871 -1.246 1.00 . A A . 34 PHE CE2 1 1
2 2107 1 1 35 PHE CG C 4.367 13.965 -2.530 1.00 . A A . 34 PHE CG 1 1
2 2108 1 1 35 PHE CZ C 6.916 15.030 -2.369 1.00 . A A . 34 PHE CZ 1 1
2 2109 1 1 35 PHE H H 2.467 15.350 -4.147 1.00 . A A . 34 PHE H 1 1
2 2110 1 1 35 PHE HA H 3.200 12.834 -4.665 1.00 . A A . 34 PHE HA 1 1
2 2111 1 1 35 PHE HB2 H 2.338 14.001 -2.027 1.00 . A A . 34 PHE HB2 1 1
2 2112 1 1 35 PHE HB3 H 3.029 12.392 -2.159 1.00 . A A . 34 PHE HB3 1 1
2 2113 1 1 35 PHE HD1 H 4.672 13.913 -4.640 1.00 . A A . 34 PHE HD1 1 1
2 2114 1 1 35 PHE HD2 H 4.359 14.147 -0.407 1.00 . A A . 34 PHE HD2 1 1
2 2115 1 1 35 PHE HE1 H 6.917 14.903 -4.533 1.00 . A A . 34 PHE HE1 1 1
2 2116 1 1 35 PHE HE2 H 6.598 15.141 -0.290 1.00 . A A . 34 PHE HE2 1 1
2 2117 1 1 35 PHE HZ H 7.912 15.445 -2.306 1.00 . A A . 34 PHE HZ 1 1
2 2118 1 1 35 PHE N N 2.063 14.560 -4.551 1.00 . A A . 34 PHE N 1 1
2 2119 1 1 35 PHE O O 0.148 12.640 -3.582 1.00 . A A . 34 PHE O 1 1
2 2120 1 1 36 ALA C C 1.339 8.670 -3.978 1.00 . A A . 35 ALA C 1 1
2 2121 1 1 36 ALA CA C 0.582 9.969 -4.241 1.00 . A A . 35 ALA CA 1 1
2 2122 1 1 36 ALA CB C -0.256 9.851 -5.506 1.00 . A A . 35 ALA CB 1 1
2 2123 1 1 36 ALA H H 2.413 10.859 -4.754 1.00 . A A . 35 ALA H 1 1
2 2124 1 1 36 ALA HA H -0.069 10.195 -3.397 1.00 . A A . 35 ALA HA 1 1
2 2125 1 1 36 ALA HB1 H -0.999 9.079 -5.374 1.00 . A A . 35 ALA HB1 1 1
2 2126 1 1 36 ALA HB2 H 0.387 9.593 -6.337 1.00 . A A . 35 ALA HB2 1 1
2 2127 1 1 36 ALA HB3 H -0.743 10.793 -5.707 1.00 . A A . 35 ALA HB3 1 1
2 2128 1 1 36 ALA N N 1.531 11.050 -4.364 1.00 . A A . 35 ALA N 1 1
2 2129 1 1 36 ALA O O 2.527 8.560 -4.326 1.00 . A A . 35 ALA O 1 1
2 2130 1 1 37 TRP C C 1.282 5.461 -4.171 1.00 . A A . 36 TRP C 1 1
2 2131 1 1 37 TRP CA C 1.331 6.445 -3.005 1.00 . A A . 36 TRP CA 1 1
2 2132 1 1 37 TRP CB C 0.696 5.782 -1.780 1.00 . A A . 36 TRP CB 1 1
2 2133 1 1 37 TRP CD1 C -0.037 7.449 0.032 1.00 . A A . 36 TRP CD1 1 1
2 2134 1 1 37 TRP CD2 C 1.903 6.418 0.442 1.00 . A A . 36 TRP CD2 1 1
2 2135 1 1 37 TRP CE2 C 1.613 7.273 1.518 1.00 . A A . 36 TRP CE2 1 1
2 2136 1 1 37 TRP CE3 C 3.078 5.667 0.473 1.00 . A A . 36 TRP CE3 1 1
2 2137 1 1 37 TRP CG C 0.835 6.541 -0.498 1.00 . A A . 36 TRP CG 1 1
2 2138 1 1 37 TRP CH2 C 3.596 6.641 2.627 1.00 . A A . 36 TRP CH2 1 1
2 2139 1 1 37 TRP CZ2 C 2.450 7.391 2.621 1.00 . A A . 36 TRP CZ2 1 1
2 2140 1 1 37 TRP CZ3 C 3.913 5.787 1.563 1.00 . A A . 36 TRP CZ3 1 1
2 2141 1 1 37 TRP H H -0.269 7.842 -3.107 1.00 . A A . 36 TRP H 1 1
2 2142 1 1 37 TRP HA H 2.365 6.663 -2.784 1.00 . A A . 36 TRP HA 1 1
2 2143 1 1 37 TRP HB2 H -0.354 5.632 -1.961 1.00 . A A . 36 TRP HB2 1 1
2 2144 1 1 37 TRP HB3 H 1.172 4.819 -1.634 1.00 . A A . 36 TRP HB3 1 1
2 2145 1 1 37 TRP HD1 H -0.955 7.768 -0.437 1.00 . A A . 36 TRP HD1 1 1
2 2146 1 1 37 TRP HE1 H -0.030 8.540 1.816 1.00 . A A . 36 TRP HE1 1 1
2 2147 1 1 37 TRP HE3 H 3.339 5.002 -0.340 1.00 . A A . 36 TRP HE3 1 1
2 2148 1 1 37 TRP HH2 H 4.279 6.703 3.464 1.00 . A A . 36 TRP HH2 1 1
2 2149 1 1 37 TRP HZ2 H 2.210 8.040 3.451 1.00 . A A . 36 TRP HZ2 1 1
2 2150 1 1 37 TRP HZ3 H 4.835 5.209 1.602 1.00 . A A . 36 TRP HZ3 1 1
2 2151 1 1 37 TRP N N 0.679 7.705 -3.345 1.00 . A A . 36 TRP N 1 1
2 2152 1 1 37 TRP NE1 N 0.422 7.886 1.246 1.00 . A A . 36 TRP NE1 1 1
2 2153 1 1 37 TRP O O 0.212 5.141 -4.689 1.00 . A A . 36 TRP O 1 1
2 2154 1 1 38 TYR C C 3.928 3.258 -5.463 1.00 . A A . 37 TYR C 1 1
2 2155 1 1 38 TYR CA C 2.577 3.971 -5.603 1.00 . A A . 37 TYR CA 1 1
2 2156 1 1 38 TYR CB C 2.386 4.585 -7.001 1.00 . A A . 37 TYR CB 1 1
2 2157 1 1 38 TYR CD1 C 4.268 6.228 -6.672 1.00 . A A . 37 TYR CD1 1 1
2 2158 1 1 38 TYR CD2 C 2.372 6.958 -7.901 1.00 . A A . 37 TYR CD2 1 1
2 2159 1 1 38 TYR CE1 C 4.864 7.444 -6.864 1.00 . A A . 37 TYR CE1 1 1
2 2160 1 1 38 TYR CE2 C 2.966 8.184 -8.090 1.00 . A A . 37 TYR CE2 1 1
2 2161 1 1 38 TYR CG C 3.017 5.952 -7.185 1.00 . A A . 37 TYR CG 1 1
2 2162 1 1 38 TYR CZ C 4.214 8.415 -7.572 1.00 . A A . 37 TYR CZ 1 1
2 2163 1 1 38 TYR H H 3.272 5.359 -4.170 1.00 . A A . 37 TYR H 1 1
2 2164 1 1 38 TYR HA H 1.803 3.250 -5.436 1.00 . A A . 37 TYR HA 1 1
2 2165 1 1 38 TYR HB2 H 2.819 3.923 -7.737 1.00 . A A . 37 TYR HB2 1 1
2 2166 1 1 38 TYR HB3 H 1.328 4.680 -7.197 1.00 . A A . 37 TYR HB3 1 1
2 2167 1 1 38 TYR HD1 H 4.783 5.464 -6.113 1.00 . A A . 37 TYR HD1 1 1
2 2168 1 1 38 TYR HD2 H 1.391 6.782 -8.302 1.00 . A A . 37 TYR HD2 1 1
2 2169 1 1 38 TYR HE1 H 5.842 7.635 -6.452 1.00 . A A . 37 TYR HE1 1 1
2 2170 1 1 38 TYR HE2 H 2.454 8.955 -8.649 1.00 . A A . 37 TYR HE2 1 1
2 2171 1 1 38 TYR HH H 5.726 9.464 -8.100 1.00 . A A . 37 TYR HH 1 1
2 2172 1 1 38 TYR N N 2.451 4.992 -4.573 1.00 . A A . 37 TYR N 1 1
2 2173 1 1 38 TYR O O 4.908 3.878 -5.075 1.00 . A A . 37 TYR O 1 1
2 2174 1 1 38 TYR OH O 4.831 9.614 -7.779 1.00 . A A . 37 TYR OH 1 1
2 2175 1 1 39 PHE C C 6.429 1.795 -6.087 1.00 . A A . 38 PHE C 1 1
2 2176 1 1 39 PHE CA C 5.176 1.140 -5.526 1.00 . A A . 38 PHE CA 1 1
2 2177 1 1 39 PHE CB C 5.058 -0.232 -6.167 1.00 . A A . 38 PHE CB 1 1
2 2178 1 1 39 PHE CD1 C 5.964 -1.898 -4.522 1.00 . A A . 38 PHE CD1 1 1
2 2179 1 1 39 PHE CD2 C 3.626 -1.911 -4.979 1.00 . A A . 38 PHE CD2 1 1
2 2180 1 1 39 PHE CE1 C 5.799 -2.942 -3.631 1.00 . A A . 38 PHE CE1 1 1
2 2181 1 1 39 PHE CE2 C 3.452 -2.953 -4.088 1.00 . A A . 38 PHE CE2 1 1
2 2182 1 1 39 PHE CG C 4.881 -1.374 -5.206 1.00 . A A . 38 PHE CG 1 1
2 2183 1 1 39 PHE CZ C 4.571 -3.499 -3.443 1.00 . A A . 38 PHE CZ 1 1
2 2184 1 1 39 PHE H H 3.169 1.529 -6.122 1.00 . A A . 38 PHE H 1 1
2 2185 1 1 39 PHE HA H 5.297 1.017 -4.460 1.00 . A A . 38 PHE HA 1 1
2 2186 1 1 39 PHE HB2 H 4.220 -0.236 -6.845 1.00 . A A . 38 PHE HB2 1 1
2 2187 1 1 39 PHE HB3 H 5.968 -0.404 -6.723 1.00 . A A . 38 PHE HB3 1 1
2 2188 1 1 39 PHE HD1 H 6.947 -1.486 -4.693 1.00 . A A . 38 PHE HD1 1 1
2 2189 1 1 39 PHE HD2 H 2.775 -1.511 -5.508 1.00 . A A . 38 PHE HD2 1 1
2 2190 1 1 39 PHE HE1 H 6.651 -3.343 -3.104 1.00 . A A . 38 PHE HE1 1 1
2 2191 1 1 39 PHE HE2 H 2.467 -3.362 -3.921 1.00 . A A . 38 PHE HE2 1 1
2 2192 1 1 39 PHE HZ H 4.451 -4.326 -2.760 1.00 . A A . 38 PHE HZ 1 1
2 2193 1 1 39 PHE N N 3.968 1.955 -5.753 1.00 . A A . 38 PHE N 1 1
2 2194 1 1 39 PHE O O 7.255 2.309 -5.343 1.00 . A A . 38 PHE O 1 1
2 2195 1 1 40 GLU C C 7.390 3.719 -8.576 1.00 . A A . 39 GLU C 1 1
2 2196 1 1 40 GLU CA C 7.742 2.349 -8.036 1.00 . A A . 39 GLU CA 1 1
2 2197 1 1 40 GLU CB C 8.257 1.487 -9.183 1.00 . A A . 39 GLU CB 1 1
2 2198 1 1 40 GLU CD C 9.123 -0.720 -9.980 1.00 . A A . 39 GLU CD 1 1
2 2199 1 1 40 GLU CG C 8.559 0.050 -8.807 1.00 . A A . 39 GLU CG 1 1
2 2200 1 1 40 GLU H H 5.916 1.279 -7.951 1.00 . A A . 39 GLU H 1 1
2 2201 1 1 40 GLU HA H 8.509 2.450 -7.287 1.00 . A A . 39 GLU HA 1 1
2 2202 1 1 40 GLU HB2 H 7.514 1.476 -9.965 1.00 . A A . 39 GLU HB2 1 1
2 2203 1 1 40 GLU HB3 H 9.162 1.931 -9.568 1.00 . A A . 39 GLU HB3 1 1
2 2204 1 1 40 GLU HG2 H 9.282 0.042 -8.004 1.00 . A A . 39 GLU HG2 1 1
2 2205 1 1 40 GLU HG3 H 7.648 -0.430 -8.482 1.00 . A A . 39 GLU HG3 1 1
2 2206 1 1 40 GLU N N 6.584 1.745 -7.401 1.00 . A A . 39 GLU N 1 1
2 2207 1 1 40 GLU O O 8.261 4.541 -8.858 1.00 . A A . 39 GLU O 1 1
2 2208 1 1 40 GLU OE1 O 8.434 -0.824 -11.016 1.00 . A A . 39 GLU OE1 1 1
2 2209 1 1 40 GLU OE2 O 10.251 -1.238 -9.865 1.00 . A A . 39 GLU OE2 1 1
2 2210 1 1 41 GLY C C 4.962 4.940 -10.638 1.00 . A A . 40 GLY C 1 1
2 2211 1 1 41 GLY CA C 5.644 5.188 -9.318 1.00 . A A . 40 GLY CA 1 1
2 2212 1 1 41 GLY H H 5.452 3.281 -8.402 1.00 . A A . 40 GLY H 1 1
2 2213 1 1 41 GLY HA2 H 4.946 5.670 -8.646 1.00 . A A . 40 GLY HA2 1 1
2 2214 1 1 41 GLY HA3 H 6.490 5.838 -9.476 1.00 . A A . 40 GLY HA3 1 1
2 2215 1 1 41 GLY N N 6.100 3.954 -8.716 1.00 . A A . 40 GLY N 1 1
2 2216 1 1 41 GLY O O 5.587 5.003 -11.691 1.00 . A A . 40 GLY O 1 1
2 2217 1 1 42 GLY C C 2.933 2.803 -12.010 1.00 . A A . 41 GLY C 1 1
2 2218 1 1 42 GLY CA C 2.943 4.300 -11.772 1.00 . A A . 41 GLY CA 1 1
2 2219 1 1 42 GLY H H 3.217 4.667 -9.711 1.00 . A A . 41 GLY H 1 1
2 2220 1 1 42 GLY HA2 H 1.930 4.652 -11.670 1.00 . A A . 41 GLY HA2 1 1
2 2221 1 1 42 GLY HA3 H 3.402 4.786 -12.619 1.00 . A A . 41 GLY HA3 1 1
2 2222 1 1 42 GLY N N 3.677 4.643 -10.575 1.00 . A A . 41 GLY N 1 1
2 2223 1 1 42 GLY O O 2.173 2.298 -12.830 1.00 . A A . 41 GLY O 1 1
2 2224 1 1 43 THR C C 3.764 0.032 -9.994 1.00 . A A . 42 THR C 1 1
2 2225 1 1 43 THR CA C 3.868 0.653 -11.378 1.00 . A A . 42 THR CA 1 1
2 2226 1 1 43 THR CB C 5.200 0.234 -12.027 1.00 . A A . 42 THR CB 1 1
2 2227 1 1 43 THR CG2 C 5.179 -1.233 -12.434 1.00 . A A . 42 THR CG2 1 1
2 2228 1 1 43 THR H H 4.361 2.562 -10.648 1.00 . A A . 42 THR H 1 1
2 2229 1 1 43 THR HA H 3.055 0.299 -11.990 1.00 . A A . 42 THR HA 1 1
2 2230 1 1 43 THR HB H 5.988 0.380 -11.306 1.00 . A A . 42 THR HB 1 1
2 2231 1 1 43 THR HG1 H 4.648 1.119 -13.705 1.00 . A A . 42 THR HG1 1 1
2 2232 1 1 43 THR HG21 H 6.119 -1.485 -12.904 1.00 . A A . 42 THR HG21 1 1
2 2233 1 1 43 THR HG22 H 4.372 -1.403 -13.128 1.00 . A A . 42 THR HG22 1 1
2 2234 1 1 43 THR HG23 H 5.038 -1.847 -11.558 1.00 . A A . 42 THR HG23 1 1
2 2235 1 1 43 THR N N 3.774 2.098 -11.273 1.00 . A A . 42 THR N 1 1
2 2236 1 1 43 THR O O 4.294 0.581 -9.022 1.00 . A A . 42 THR O 1 1
2 2237 1 1 43 THR OG1 O 5.455 1.046 -13.182 1.00 . A A . 42 THR OG1 1 1
2 2238 1 1 44 LYS C C 2.933 -3.286 -8.852 1.00 . A A . 43 LYS C 1 1
2 2239 1 1 44 LYS CA C 2.852 -1.767 -8.639 1.00 . A A . 43 LYS CA 1 1
2 2240 1 1 44 LYS CB C 1.503 -1.350 -8.016 1.00 . A A . 43 LYS CB 1 1
2 2241 1 1 44 LYS CD C -0.038 -2.061 -9.888 1.00 . A A . 43 LYS CD 1 1
2 2242 1 1 44 LYS CE C -1.149 -3.013 -10.302 1.00 . A A . 43 LYS CE 1 1
2 2243 1 1 44 LYS CG C 0.307 -2.212 -8.413 1.00 . A A . 43 LYS CG 1 1
2 2244 1 1 44 LYS H H 2.666 -1.470 -10.723 1.00 . A A . 43 LYS H 1 1
2 2245 1 1 44 LYS HA H 3.652 -1.473 -7.974 1.00 . A A . 43 LYS HA 1 1
2 2246 1 1 44 LYS HB2 H 1.600 -1.366 -6.946 1.00 . A A . 43 LYS HB2 1 1
2 2247 1 1 44 LYS HB3 H 1.286 -0.334 -8.318 1.00 . A A . 43 LYS HB3 1 1
2 2248 1 1 44 LYS HD2 H -0.360 -1.048 -10.071 1.00 . A A . 43 LYS HD2 1 1
2 2249 1 1 44 LYS HD3 H 0.843 -2.273 -10.477 1.00 . A A . 43 LYS HD3 1 1
2 2250 1 1 44 LYS HE2 H -0.872 -4.017 -10.015 1.00 . A A . 43 LYS HE2 1 1
2 2251 1 1 44 LYS HE3 H -2.057 -2.731 -9.790 1.00 . A A . 43 LYS HE3 1 1
2 2252 1 1 44 LYS HG2 H 0.540 -3.246 -8.214 1.00 . A A . 43 LYS HG2 1 1
2 2253 1 1 44 LYS HG3 H -0.549 -1.918 -7.822 1.00 . A A . 43 LYS HG3 1 1
2 2254 1 1 44 LYS HZ1 H -1.508 -1.991 -12.090 1.00 . A A . 43 LYS HZ1 1 1
2 2255 1 1 44 LYS HZ2 H -2.256 -3.510 -12.000 1.00 . A A . 43 LYS HZ2 1 1
2 2256 1 1 44 LYS HZ3 H -0.585 -3.406 -12.272 1.00 . A A . 43 LYS HZ3 1 1
2 2257 1 1 44 LYS N N 3.056 -1.084 -9.906 1.00 . A A . 43 LYS N 1 1
2 2258 1 1 44 LYS NZ N -1.388 -2.979 -11.767 1.00 . A A . 43 LYS NZ 1 1
2 2259 1 1 44 LYS O O 2.481 -3.796 -9.877 1.00 . A A . 43 LYS O 1 1
2 2260 1 1 45 GLU C C 3.526 -6.180 -6.738 1.00 . A A . 44 GLU C 1 1
2 2261 1 1 45 GLU CA C 3.732 -5.441 -8.060 1.00 . A A . 44 GLU CA 1 1
2 2262 1 1 45 GLU CB C 5.139 -5.732 -8.590 1.00 . A A . 44 GLU CB 1 1
2 2263 1 1 45 GLU CD C 7.625 -5.619 -8.165 1.00 . A A . 44 GLU CD 1 1
2 2264 1 1 45 GLU CG C 6.248 -5.231 -7.677 1.00 . A A . 44 GLU CG 1 1
2 2265 1 1 45 GLU H H 3.867 -3.554 -7.104 1.00 . A A . 44 GLU H 1 1
2 2266 1 1 45 GLU HA H 3.008 -5.798 -8.775 1.00 . A A . 44 GLU HA 1 1
2 2267 1 1 45 GLU HB2 H 5.254 -6.800 -8.710 1.00 . A A . 44 GLU HB2 1 1
2 2268 1 1 45 GLU HB3 H 5.254 -5.258 -9.553 1.00 . A A . 44 GLU HB3 1 1
2 2269 1 1 45 GLU HG2 H 6.193 -4.154 -7.623 1.00 . A A . 44 GLU HG2 1 1
2 2270 1 1 45 GLU HG3 H 6.101 -5.648 -6.693 1.00 . A A . 44 GLU HG3 1 1
2 2271 1 1 45 GLU N N 3.542 -3.998 -7.912 1.00 . A A . 44 GLU N 1 1
2 2272 1 1 45 GLU O O 3.549 -5.581 -5.663 1.00 . A A . 44 GLU O 1 1
2 2273 1 1 45 GLU OE1 O 8.205 -4.870 -8.975 1.00 . A A . 44 GLU OE1 1 1
2 2274 1 1 45 GLU OE2 O 8.140 -6.676 -7.741 1.00 . A A . 44 GLU OE2 1 1
2 2275 1 1 46 SER C C 4.451 -9.336 -5.782 1.00 . A A . 45 SER C 1 1
2 2276 1 1 46 SER CA C 3.293 -8.354 -5.673 1.00 . A A . 45 SER CA 1 1
2 2277 1 1 46 SER CB C 1.975 -9.125 -5.576 1.00 . A A . 45 SER CB 1 1
2 2278 1 1 46 SER H H 3.133 -7.873 -7.729 1.00 . A A . 45 SER H 1 1
2 2279 1 1 46 SER HA H 3.417 -7.742 -4.785 1.00 . A A . 45 SER HA 1 1
2 2280 1 1 46 SER HB2 H 1.151 -8.433 -5.647 1.00 . A A . 45 SER HB2 1 1
2 2281 1 1 46 SER HB3 H 1.917 -9.835 -6.390 1.00 . A A . 45 SER HB3 1 1
2 2282 1 1 46 SER HG H 1.312 -10.608 -4.479 1.00 . A A . 45 SER HG 1 1
2 2283 1 1 46 SER N N 3.303 -7.483 -6.835 1.00 . A A . 45 SER N 1 1
2 2284 1 1 46 SER O O 4.634 -9.982 -6.811 1.00 . A A . 45 SER O 1 1
2 2285 1 1 46 SER OG O 1.869 -9.831 -4.349 1.00 . A A . 45 SER OG 1 1
2 2286 1 1 47 PRO C C 5.979 -11.845 -4.741 1.00 . A A . 46 PRO C 1 1
2 2287 1 1 47 PRO CA C 6.395 -10.376 -4.704 1.00 . A A . 46 PRO CA 1 1
2 2288 1 1 47 PRO CB C 7.100 -10.052 -3.376 1.00 . A A . 46 PRO CB 1 1
2 2289 1 1 47 PRO CD C 5.081 -8.772 -3.445 1.00 . A A . 46 PRO CD 1 1
2 2290 1 1 47 PRO CG C 6.474 -8.786 -2.888 1.00 . A A . 46 PRO CG 1 1
2 2291 1 1 47 PRO HA H 7.063 -10.172 -5.529 1.00 . A A . 46 PRO HA 1 1
2 2292 1 1 47 PRO HB2 H 6.948 -10.862 -2.680 1.00 . A A . 46 PRO HB2 1 1
2 2293 1 1 47 PRO HB3 H 8.159 -9.921 -3.554 1.00 . A A . 46 PRO HB3 1 1
2 2294 1 1 47 PRO HD2 H 4.402 -9.303 -2.791 1.00 . A A . 46 PRO HD2 1 1
2 2295 1 1 47 PRO HD3 H 4.739 -7.761 -3.608 1.00 . A A . 46 PRO HD3 1 1
2 2296 1 1 47 PRO HG2 H 6.445 -8.782 -1.808 1.00 . A A . 46 PRO HG2 1 1
2 2297 1 1 47 PRO HG3 H 7.031 -7.936 -3.252 1.00 . A A . 46 PRO HG3 1 1
2 2298 1 1 47 PRO N N 5.240 -9.477 -4.716 1.00 . A A . 46 PRO N 1 1
2 2299 1 1 47 PRO O O 6.820 -12.738 -4.831 1.00 . A A . 46 PRO O 1 1
2 2300 1 1 48 ASN C C 3.219 -13.725 -5.815 1.00 . A A . 47 ASN C 1 1
2 2301 1 1 48 ASN CA C 4.131 -13.435 -4.627 1.00 . A A . 47 ASN CA 1 1
2 2302 1 1 48 ASN CB C 3.326 -13.624 -3.335 1.00 . A A . 47 ASN CB 1 1
2 2303 1 1 48 ASN CG C 4.124 -13.319 -2.086 1.00 . A A . 47 ASN CG 1 1
2 2304 1 1 48 ASN H H 4.054 -11.322 -4.691 1.00 . A A . 47 ASN H 1 1
2 2305 1 1 48 ASN HA H 4.957 -14.130 -4.634 1.00 . A A . 47 ASN HA 1 1
2 2306 1 1 48 ASN HB2 H 2.470 -12.965 -3.356 1.00 . A A . 47 ASN HB2 1 1
2 2307 1 1 48 ASN HB3 H 2.982 -14.648 -3.281 1.00 . A A . 47 ASN HB3 1 1
2 2308 1 1 48 ASN HD21 H 4.664 -15.224 -1.933 1.00 . A A . 47 ASN HD21 1 1
2 2309 1 1 48 ASN HD22 H 5.276 -14.159 -0.719 1.00 . A A . 47 ASN HD22 1 1
2 2310 1 1 48 ASN N N 4.671 -12.081 -4.688 1.00 . A A . 47 ASN N 1 1
2 2311 1 1 48 ASN ND2 N 4.751 -14.335 -1.521 1.00 . A A . 47 ASN ND2 1 1
2 2312 1 1 48 ASN O O 2.602 -14.788 -5.885 1.00 . A A . 47 ASN O 1 1
2 2313 1 1 48 ASN OD1 O 4.161 -12.177 -1.620 1.00 . A A . 47 ASN OD1 1 1
2 2314 1 1 49 GLU C C 2.696 -13.785 -8.975 1.00 . A A . 48 GLU C 1 1
2 2315 1 1 49 GLU CA C 2.154 -12.921 -7.827 1.00 . A A . 48 GLU CA 1 1
2 2316 1 1 49 GLU CB C 1.674 -11.542 -8.310 1.00 . A A . 48 GLU CB 1 1
2 2317 1 1 49 GLU CD C 2.066 -9.487 -9.692 1.00 . A A . 48 GLU CD 1 1
2 2318 1 1 49 GLU CG C 2.698 -10.704 -9.055 1.00 . A A . 48 GLU CG 1 1
2 2319 1 1 49 GLU H H 3.717 -12.008 -6.729 1.00 . A A . 48 GLU H 1 1
2 2320 1 1 49 GLU HA H 1.301 -13.440 -7.411 1.00 . A A . 48 GLU HA 1 1
2 2321 1 1 49 GLU HB2 H 0.826 -11.680 -8.962 1.00 . A A . 48 GLU HB2 1 1
2 2322 1 1 49 GLU HB3 H 1.357 -10.978 -7.442 1.00 . A A . 48 GLU HB3 1 1
2 2323 1 1 49 GLU HG2 H 3.457 -10.379 -8.360 1.00 . A A . 48 GLU HG2 1 1
2 2324 1 1 49 GLU HG3 H 3.149 -11.310 -9.829 1.00 . A A . 48 GLU HG3 1 1
2 2325 1 1 49 GLU N N 3.122 -12.787 -6.752 1.00 . A A . 48 GLU N 1 1
2 2326 1 1 49 GLU O O 3.503 -13.346 -9.793 1.00 . A A . 48 GLU O 1 1
2 2327 1 1 49 GLU OE1 O 1.361 -9.647 -10.714 1.00 . A A . 48 GLU OE1 1 1
2 2328 1 1 49 GLU OE2 O 2.258 -8.368 -9.177 1.00 . A A . 48 GLU OE2 1 1
2 2329 1 1 50 SER C C 1.417 -16.625 -10.674 1.00 . A A . 49 SER C 1 1
2 2330 1 1 50 SER CA C 2.651 -15.974 -10.046 1.00 . A A . 49 SER CA 1 1
2 2331 1 1 50 SER CB C 3.579 -17.046 -9.465 1.00 . A A . 49 SER CB 1 1
2 2332 1 1 50 SER H H 1.679 -15.349 -8.275 1.00 . A A . 49 SER H 1 1
2 2333 1 1 50 SER HA H 3.182 -15.421 -10.807 1.00 . A A . 49 SER HA 1 1
2 2334 1 1 50 SER HB2 H 4.435 -16.567 -9.014 1.00 . A A . 49 SER HB2 1 1
2 2335 1 1 50 SER HB3 H 3.045 -17.606 -8.711 1.00 . A A . 49 SER HB3 1 1
2 2336 1 1 50 SER HG H 3.324 -18.107 -11.101 1.00 . A A . 49 SER HG 1 1
2 2337 1 1 50 SER N N 2.259 -15.038 -8.998 1.00 . A A . 49 SER N 1 1
2 2338 1 1 50 SER O O 1.526 -17.516 -11.517 1.00 . A A . 49 SER O 1 1
2 2339 1 1 50 SER OG O 4.035 -17.944 -10.464 1.00 . A A . 49 SER OG 1 1
2 2340 1 1 51 MET C C -2.141 -15.778 -10.254 1.00 . A A . 50 MET C 1 1
2 2341 1 1 51 MET CA C -1.033 -16.693 -10.729 1.00 . A A . 50 MET CA 1 1
2 2342 1 1 51 MET CB C -1.270 -18.115 -10.220 1.00 . A A . 50 MET CB 1 1
2 2343 1 1 51 MET CE C -1.547 -19.783 -6.408 1.00 . A A . 50 MET CE 1 1
2 2344 1 1 51 MET CG C -1.309 -18.262 -8.700 1.00 . A A . 50 MET CG 1 1
2 2345 1 1 51 MET H H 0.239 -15.395 -9.646 1.00 . A A . 50 MET H 1 1
2 2346 1 1 51 MET HA H -1.016 -16.707 -11.804 1.00 . A A . 50 MET HA 1 1
2 2347 1 1 51 MET HB2 H -2.211 -18.469 -10.614 1.00 . A A . 50 MET HB2 1 1
2 2348 1 1 51 MET HB3 H -0.481 -18.735 -10.601 1.00 . A A . 50 MET HB3 1 1
2 2349 1 1 51 MET HE1 H -2.383 -19.150 -6.145 1.00 . A A . 50 MET HE1 1 1
2 2350 1 1 51 MET HE2 H -0.630 -19.327 -6.065 1.00 . A A . 50 MET HE2 1 1
2 2351 1 1 51 MET HE3 H -1.666 -20.750 -5.940 1.00 . A A . 50 MET HE3 1 1
2 2352 1 1 51 MET HG2 H -0.389 -17.871 -8.287 1.00 . A A . 50 MET HG2 1 1
2 2353 1 1 51 MET HG3 H -2.149 -17.693 -8.307 1.00 . A A . 50 MET HG3 1 1
2 2354 1 1 51 MET N N 0.248 -16.157 -10.261 1.00 . A A . 50 MET N 1 1
2 2355 1 1 51 MET O O -3.142 -15.554 -10.932 1.00 . A A . 50 MET O 1 1
2 2356 1 1 51 MET SD S -1.486 -19.978 -8.184 1.00 . A A . 50 MET SD 1 1
2 2357 1 1 52 PHE C C -2.012 -12.930 -8.551 1.00 . A A . 51 PHE C 1 1
2 2358 1 1 52 PHE CA C -2.767 -14.257 -8.470 1.00 . A A . 51 PHE CA 1 1
2 2359 1 1 52 PHE CB C -3.090 -14.676 -7.037 1.00 . A A . 51 PHE CB 1 1
2 2360 1 1 52 PHE CD1 C -4.588 -16.621 -7.559 1.00 . A A . 51 PHE CD1 1 1
2 2361 1 1 52 PHE CD2 C -5.425 -14.906 -6.132 1.00 . A A . 51 PHE CD2 1 1
2 2362 1 1 52 PHE CE1 C -5.780 -17.309 -7.437 1.00 . A A . 51 PHE CE1 1 1
2 2363 1 1 52 PHE CE2 C -6.621 -15.588 -6.009 1.00 . A A . 51 PHE CE2 1 1
2 2364 1 1 52 PHE CG C -4.396 -15.412 -6.910 1.00 . A A . 51 PHE CG 1 1
2 2365 1 1 52 PHE CZ C -6.823 -16.752 -6.682 1.00 . A A . 51 PHE CZ 1 1
2 2366 1 1 52 PHE H H -1.160 -15.588 -8.551 1.00 . A A . 51 PHE H 1 1
2 2367 1 1 52 PHE HA H -3.680 -14.187 -9.044 1.00 . A A . 51 PHE HA 1 1
2 2368 1 1 52 PHE HB2 H -2.309 -15.330 -6.679 1.00 . A A . 51 PHE HB2 1 1
2 2369 1 1 52 PHE HB3 H -3.133 -13.800 -6.405 1.00 . A A . 51 PHE HB3 1 1
2 2370 1 1 52 PHE HD1 H -3.792 -17.029 -8.170 1.00 . A A . 51 PHE HD1 1 1
2 2371 1 1 52 PHE HD2 H -5.287 -13.963 -5.621 1.00 . A A . 51 PHE HD2 1 1
2 2372 1 1 52 PHE HE1 H -5.917 -18.250 -7.949 1.00 . A A . 51 PHE HE1 1 1
2 2373 1 1 52 PHE HE2 H -7.415 -15.181 -5.401 1.00 . A A . 51 PHE HE2 1 1
2 2374 1 1 52 PHE HZ H -7.764 -17.273 -6.589 1.00 . A A . 51 PHE HZ 1 1
2 2375 1 1 52 PHE N N -1.927 -15.268 -9.060 1.00 . A A . 51 PHE N 1 1
2 2376 1 1 52 PHE O O -0.812 -12.946 -8.797 1.00 . A A . 51 PHE O 1 1
2 2377 1 1 53 THR C C -2.717 -9.337 -7.955 1.00 . A A . 52 THR C 1 1
2 2378 1 1 53 THR CA C -2.102 -10.509 -8.733 1.00 . A A . 52 THR CA 1 1
2 2379 1 1 53 THR CB C -2.242 -10.262 -10.255 1.00 . A A . 52 THR CB 1 1
2 2380 1 1 53 THR CG2 C -3.680 -9.922 -10.628 1.00 . A A . 52 THR CG2 1 1
2 2381 1 1 53 THR H H -3.554 -11.827 -7.896 1.00 . A A . 52 THR H 1 1
2 2382 1 1 53 THR HA H -1.047 -10.547 -8.503 1.00 . A A . 52 THR HA 1 1
2 2383 1 1 53 THR HB H -1.960 -11.167 -10.775 1.00 . A A . 52 THR HB 1 1
2 2384 1 1 53 THR HG1 H -0.443 -9.501 -10.638 1.00 . A A . 52 THR HG1 1 1
2 2385 1 1 53 THR HG21 H -3.742 -9.738 -11.690 1.00 . A A . 52 THR HG21 1 1
2 2386 1 1 53 THR HG22 H -3.992 -9.039 -10.090 1.00 . A A . 52 THR HG22 1 1
2 2387 1 1 53 THR HG23 H -4.325 -10.748 -10.366 1.00 . A A . 52 THR HG23 1 1
2 2388 1 1 53 THR N N -2.681 -11.800 -8.346 1.00 . A A . 52 THR N 1 1
2 2389 1 1 53 THR O O -3.679 -9.504 -7.200 1.00 . A A . 52 THR O 1 1
2 2390 1 1 53 THR OG1 O -1.366 -9.195 -10.673 1.00 . A A . 52 THR OG1 1 1
2 2391 1 1 54 VAL C C -3.413 -6.049 -8.190 1.00 . A A . 53 VAL C 1 1
2 2392 1 1 54 VAL CA C -2.493 -6.957 -7.385 1.00 . A A . 53 VAL CA 1 1
2 2393 1 1 54 VAL CB C -1.245 -6.113 -7.050 1.00 . A A . 53 VAL CB 1 1
2 2394 1 1 54 VAL CG1 C -1.591 -4.967 -6.110 1.00 . A A . 53 VAL CG1 1 1
2 2395 1 1 54 VAL CG2 C -0.150 -6.974 -6.472 1.00 . A A . 53 VAL CG2 1 1
2 2396 1 1 54 VAL H H -1.415 -8.088 -8.801 1.00 . A A . 53 VAL H 1 1
2 2397 1 1 54 VAL HA H -2.972 -7.251 -6.460 1.00 . A A . 53 VAL HA 1 1
2 2398 1 1 54 VAL HB H -0.878 -5.683 -7.971 1.00 . A A . 53 VAL HB 1 1
2 2399 1 1 54 VAL HG11 H -0.695 -4.413 -5.873 1.00 . A A . 53 VAL HG11 1 1
2 2400 1 1 54 VAL HG12 H -2.019 -5.364 -5.200 1.00 . A A . 53 VAL HG12 1 1
2 2401 1 1 54 VAL HG13 H -2.305 -4.311 -6.586 1.00 . A A . 53 VAL HG13 1 1
2 2402 1 1 54 VAL HG21 H 0.120 -7.741 -7.183 1.00 . A A . 53 VAL HG21 1 1
2 2403 1 1 54 VAL HG22 H -0.497 -7.435 -5.559 1.00 . A A . 53 VAL HG22 1 1
2 2404 1 1 54 VAL HG23 H 0.714 -6.362 -6.259 1.00 . A A . 53 VAL HG23 1 1
2 2405 1 1 54 VAL N N -2.126 -8.155 -8.134 1.00 . A A . 53 VAL N 1 1
2 2406 1 1 54 VAL O O -3.163 -5.773 -9.362 1.00 . A A . 53 VAL O 1 1
2 2407 1 1 55 GLU C C -5.140 -3.263 -7.291 1.00 . A A . 54 GLU C 1 1
2 2408 1 1 55 GLU CA C -5.317 -4.547 -8.097 1.00 . A A . 54 GLU CA 1 1
2 2409 1 1 55 GLU CB C -6.783 -4.993 -8.104 1.00 . A A . 54 GLU CB 1 1
2 2410 1 1 55 GLU CD C -8.578 -4.949 -6.323 1.00 . A A . 54 GLU CD 1 1
2 2411 1 1 55 GLU CG C -7.266 -5.553 -6.774 1.00 . A A . 54 GLU CG 1 1
2 2412 1 1 55 GLU H H -4.666 -5.931 -6.644 1.00 . A A . 54 GLU H 1 1
2 2413 1 1 55 GLU HA H -4.996 -4.365 -9.114 1.00 . A A . 54 GLU HA 1 1
2 2414 1 1 55 GLU HB2 H -7.403 -4.145 -8.357 1.00 . A A . 54 GLU HB2 1 1
2 2415 1 1 55 GLU HB3 H -6.910 -5.757 -8.858 1.00 . A A . 54 GLU HB3 1 1
2 2416 1 1 55 GLU HG2 H -7.398 -6.620 -6.874 1.00 . A A . 54 GLU HG2 1 1
2 2417 1 1 55 GLU HG3 H -6.516 -5.354 -6.023 1.00 . A A . 54 GLU HG3 1 1
2 2418 1 1 55 GLU N N -4.463 -5.579 -7.543 1.00 . A A . 54 GLU N 1 1
2 2419 1 1 55 GLU O O -5.282 -3.260 -6.063 1.00 . A A . 54 GLU O 1 1
2 2420 1 1 55 GLU OE1 O -9.086 -4.031 -7.000 1.00 . A A . 54 GLU OE1 1 1
2 2421 1 1 55 GLU OE2 O -9.098 -5.365 -5.267 1.00 . A A . 54 GLU OE2 1 1
2 2422 1 1 56 ASN C C -5.727 0.040 -7.459 1.00 . A A . 55 ASN C 1 1
2 2423 1 1 56 ASN CA C -4.552 -0.914 -7.290 1.00 . A A . 55 ASN CA 1 1
2 2424 1 1 56 ASN CB C -3.274 -0.256 -7.811 1.00 . A A . 55 ASN CB 1 1
2 2425 1 1 56 ASN CG C -3.363 0.160 -9.272 1.00 . A A . 55 ASN CG 1 1
2 2426 1 1 56 ASN H H -4.734 -2.222 -8.946 1.00 . A A . 55 ASN H 1 1
2 2427 1 1 56 ASN HA H -4.422 -1.127 -6.240 1.00 . A A . 55 ASN HA 1 1
2 2428 1 1 56 ASN HB2 H -3.082 0.624 -7.217 1.00 . A A . 55 ASN HB2 1 1
2 2429 1 1 56 ASN HB3 H -2.451 -0.947 -7.701 1.00 . A A . 55 ASN HB3 1 1
2 2430 1 1 56 ASN HD21 H -2.048 1.618 -8.960 1.00 . A A . 55 ASN HD21 1 1
2 2431 1 1 56 ASN HD22 H -2.647 1.475 -10.579 1.00 . A A . 55 ASN HD22 1 1
2 2432 1 1 56 ASN N N -4.807 -2.178 -7.968 1.00 . A A . 55 ASN N 1 1
2 2433 1 1 56 ASN ND2 N -2.614 1.186 -9.642 1.00 . A A . 55 ASN ND2 1 1
2 2434 1 1 56 ASN O O -6.471 -0.042 -8.439 1.00 . A A . 55 ASN O 1 1
2 2435 1 1 56 ASN OD1 O -4.087 -0.441 -10.064 1.00 . A A . 55 ASN OD1 1 1
2 2436 1 1 57 LYS C C -6.681 3.046 -5.559 1.00 . A A . 56 LYS C 1 1
2 2437 1 1 57 LYS CA C -6.978 1.912 -6.532 1.00 . A A . 56 LYS CA 1 1
2 2438 1 1 57 LYS CB C -8.343 1.265 -6.220 1.00 . A A . 56 LYS CB 1 1
2 2439 1 1 57 LYS CD C -7.652 -0.443 -4.492 1.00 . A A . 56 LYS CD 1 1
2 2440 1 1 57 LYS CE C -8.018 -1.642 -5.352 1.00 . A A . 56 LYS CE 1 1
2 2441 1 1 57 LYS CG C -8.526 0.762 -4.789 1.00 . A A . 56 LYS CG 1 1
2 2442 1 1 57 LYS H H -5.276 0.937 -5.729 1.00 . A A . 56 LYS H 1 1
2 2443 1 1 57 LYS HA H -7.005 2.322 -7.530 1.00 . A A . 56 LYS HA 1 1
2 2444 1 1 57 LYS HB2 H -9.121 1.984 -6.421 1.00 . A A . 56 LYS HB2 1 1
2 2445 1 1 57 LYS HB3 H -8.473 0.420 -6.880 1.00 . A A . 56 LYS HB3 1 1
2 2446 1 1 57 LYS HD2 H -6.626 -0.174 -4.701 1.00 . A A . 56 LYS HD2 1 1
2 2447 1 1 57 LYS HD3 H -7.744 -0.705 -3.446 1.00 . A A . 56 LYS HD3 1 1
2 2448 1 1 57 LYS HE2 H -7.578 -1.515 -6.330 1.00 . A A . 56 LYS HE2 1 1
2 2449 1 1 57 LYS HE3 H -7.602 -2.521 -4.885 1.00 . A A . 56 LYS HE3 1 1
2 2450 1 1 57 LYS HG2 H -8.265 1.555 -4.105 1.00 . A A . 56 LYS HG2 1 1
2 2451 1 1 57 LYS HG3 H -9.561 0.487 -4.644 1.00 . A A . 56 LYS HG3 1 1
2 2452 1 1 57 LYS HZ1 H -9.962 -1.820 -4.576 1.00 . A A . 56 LYS HZ1 1 1
2 2453 1 1 57 LYS HZ2 H -9.683 -2.743 -5.975 1.00 . A A . 56 LYS HZ2 1 1
2 2454 1 1 57 LYS HZ3 H -9.893 -1.066 -6.098 1.00 . A A . 56 LYS HZ3 1 1
2 2455 1 1 57 LYS N N -5.898 0.930 -6.492 1.00 . A A . 56 LYS N 1 1
2 2456 1 1 57 LYS NZ N -9.489 -1.829 -5.507 1.00 . A A . 56 LYS NZ 1 1
2 2457 1 1 57 LYS O O -6.669 2.853 -4.342 1.00 . A A . 56 LYS O 1 1
2 2458 1 1 58 TYR C C -7.149 6.390 -5.267 1.00 . A A . 57 TYR C 1 1
2 2459 1 1 58 TYR CA C -6.049 5.347 -5.257 1.00 . A A . 57 TYR CA 1 1
2 2460 1 1 58 TYR CB C -4.757 5.990 -5.736 1.00 . A A . 57 TYR CB 1 1
2 2461 1 1 58 TYR CD1 C -3.309 3.948 -5.518 1.00 . A A . 57 TYR CD1 1 1
2 2462 1 1 58 TYR CD2 C -3.182 5.187 -7.548 1.00 . A A . 57 TYR CD2 1 1
2 2463 1 1 58 TYR CE1 C -2.376 3.055 -5.997 1.00 . A A . 57 TYR CE1 1 1
2 2464 1 1 58 TYR CE2 C -2.247 4.296 -8.034 1.00 . A A . 57 TYR CE2 1 1
2 2465 1 1 58 TYR CG C -3.727 5.028 -6.279 1.00 . A A . 57 TYR CG 1 1
2 2466 1 1 58 TYR CZ C -1.818 3.289 -7.300 1.00 . A A . 57 TYR CZ 1 1
2 2467 1 1 58 TYR H H -6.487 4.340 -7.066 1.00 . A A . 57 TYR H 1 1
2 2468 1 1 58 TYR HA H -5.909 4.994 -4.255 1.00 . A A . 57 TYR HA 1 1
2 2469 1 1 58 TYR HB2 H -4.995 6.687 -6.508 1.00 . A A . 57 TYR HB2 1 1
2 2470 1 1 58 TYR HB3 H -4.310 6.521 -4.908 1.00 . A A . 57 TYR HB3 1 1
2 2471 1 1 58 TYR HD1 H -3.726 3.811 -4.531 1.00 . A A . 57 TYR HD1 1 1
2 2472 1 1 58 TYR HD2 H -3.493 6.025 -8.157 1.00 . A A . 57 TYR HD2 1 1
2 2473 1 1 58 TYR HE1 H -2.062 2.222 -5.387 1.00 . A A . 57 TYR HE1 1 1
2 2474 1 1 58 TYR HE2 H -1.832 4.435 -9.019 1.00 . A A . 57 TYR HE2 1 1
2 2475 1 1 58 TYR HH H -1.201 1.447 -7.535 1.00 . A A . 57 TYR HH 1 1
2 2476 1 1 58 TYR N N -6.418 4.219 -6.090 1.00 . A A . 57 TYR N 1 1
2 2477 1 1 58 TYR O O -7.488 6.928 -6.319 1.00 . A A . 57 TYR O 1 1
2 2478 1 1 58 TYR OH O -0.913 2.341 -7.735 1.00 . A A . 57 TYR OH 1 1
2 2479 1 1 59 PHE C C -8.176 8.915 -3.255 1.00 . A A . 58 PHE C 1 1
2 2480 1 1 59 PHE CA C -8.725 7.708 -4.003 1.00 . A A . 58 PHE CA 1 1
2 2481 1 1 59 PHE CB C -9.971 7.174 -3.293 1.00 . A A . 58 PHE CB 1 1
2 2482 1 1 59 PHE CD1 C -10.238 4.742 -3.856 1.00 . A A . 58 PHE CD1 1 1
2 2483 1 1 59 PHE CD2 C -11.712 6.306 -4.891 1.00 . A A . 58 PHE CD2 1 1
2 2484 1 1 59 PHE CE1 C -10.859 3.708 -4.528 1.00 . A A . 58 PHE CE1 1 1
2 2485 1 1 59 PHE CE2 C -12.336 5.274 -5.565 1.00 . A A . 58 PHE CE2 1 1
2 2486 1 1 59 PHE CG C -10.654 6.052 -4.029 1.00 . A A . 58 PHE CG 1 1
2 2487 1 1 59 PHE CZ C -11.922 3.986 -5.390 1.00 . A A . 58 PHE CZ 1 1
2 2488 1 1 59 PHE H H -7.460 6.167 -3.301 1.00 . A A . 58 PHE H 1 1
2 2489 1 1 59 PHE HA H -8.995 8.007 -5.000 1.00 . A A . 58 PHE HA 1 1
2 2490 1 1 59 PHE HB2 H -9.688 6.809 -2.319 1.00 . A A . 58 PHE HB2 1 1
2 2491 1 1 59 PHE HB3 H -10.683 7.977 -3.178 1.00 . A A . 58 PHE HB3 1 1
2 2492 1 1 59 PHE HD1 H -9.416 4.530 -3.188 1.00 . A A . 58 PHE HD1 1 1
2 2493 1 1 59 PHE HD2 H -12.046 7.325 -5.033 1.00 . A A . 58 PHE HD2 1 1
2 2494 1 1 59 PHE HE1 H -10.526 2.690 -4.382 1.00 . A A . 58 PHE HE1 1 1
2 2495 1 1 59 PHE HE2 H -13.156 5.485 -6.234 1.00 . A A . 58 PHE HE2 1 1
2 2496 1 1 59 PHE HZ H -12.412 3.185 -5.920 1.00 . A A . 58 PHE HZ 1 1
2 2497 1 1 59 PHE N N -7.719 6.670 -4.107 1.00 . A A . 58 PHE N 1 1
2 2498 1 1 59 PHE O O -8.101 8.924 -2.023 1.00 . A A . 58 PHE O 1 1
2 2499 1 1 60 PRO C C -8.569 12.120 -3.174 1.00 . A A . 59 PRO C 1 1
2 2500 1 1 60 PRO CA C -7.364 11.234 -3.452 1.00 . A A . 59 PRO CA 1 1
2 2501 1 1 60 PRO CB C -6.498 11.849 -4.567 1.00 . A A . 59 PRO CB 1 1
2 2502 1 1 60 PRO CD C -7.608 9.936 -5.452 1.00 . A A . 59 PRO CD 1 1
2 2503 1 1 60 PRO CG C -6.392 10.794 -5.619 1.00 . A A . 59 PRO CG 1 1
2 2504 1 1 60 PRO HA H -6.780 11.117 -2.551 1.00 . A A . 59 PRO HA 1 1
2 2505 1 1 60 PRO HB2 H -6.979 12.737 -4.947 1.00 . A A . 59 PRO HB2 1 1
2 2506 1 1 60 PRO HB3 H -5.527 12.103 -4.170 1.00 . A A . 59 PRO HB3 1 1
2 2507 1 1 60 PRO HD2 H -8.463 10.377 -5.947 1.00 . A A . 59 PRO HD2 1 1
2 2508 1 1 60 PRO HD3 H -7.428 8.936 -5.814 1.00 . A A . 59 PRO HD3 1 1
2 2509 1 1 60 PRO HG2 H -6.380 11.247 -6.598 1.00 . A A . 59 PRO HG2 1 1
2 2510 1 1 60 PRO HG3 H -5.497 10.207 -5.457 1.00 . A A . 59 PRO HG3 1 1
2 2511 1 1 60 PRO N N -7.773 9.949 -4.003 1.00 . A A . 59 PRO N 1 1
2 2512 1 1 60 PRO O O -9.446 12.272 -4.025 1.00 . A A . 59 PRO O 1 1
2 2513 1 1 61 PRO C C -9.598 15.003 -1.937 1.00 . A A . 60 PRO C 1 1
2 2514 1 1 61 PRO CA C -9.768 13.530 -1.580 1.00 . A A . 60 PRO CA 1 1
2 2515 1 1 61 PRO CB C -9.776 13.337 -0.067 1.00 . A A . 60 PRO CB 1 1
2 2516 1 1 61 PRO CD C -7.610 12.656 -0.928 1.00 . A A . 60 PRO CD 1 1
2 2517 1 1 61 PRO CG C -8.350 13.089 0.317 1.00 . A A . 60 PRO CG 1 1
2 2518 1 1 61 PRO HA H -10.694 13.165 -1.995 1.00 . A A . 60 PRO HA 1 1
2 2519 1 1 61 PRO HB2 H -10.159 14.230 0.407 1.00 . A A . 60 PRO HB2 1 1
2 2520 1 1 61 PRO HB3 H -10.403 12.496 0.186 1.00 . A A . 60 PRO HB3 1 1
2 2521 1 1 61 PRO HD2 H -6.800 13.341 -1.138 1.00 . A A . 60 PRO HD2 1 1
2 2522 1 1 61 PRO HD3 H -7.235 11.649 -0.814 1.00 . A A . 60 PRO HD3 1 1
2 2523 1 1 61 PRO HG2 H -7.916 13.997 0.706 1.00 . A A . 60 PRO HG2 1 1
2 2524 1 1 61 PRO HG3 H -8.308 12.309 1.063 1.00 . A A . 60 PRO HG3 1 1
2 2525 1 1 61 PRO N N -8.634 12.720 -1.984 1.00 . A A . 60 PRO N 1 1
2 2526 1 1 61 PRO O O -10.553 15.774 -1.876 1.00 . A A . 60 PRO O 1 1
2 2527 1 1 62 ASP C C -6.619 16.942 -3.045 1.00 . A A . 61 ASP C 1 1
2 2528 1 1 62 ASP CA C -8.061 16.786 -2.564 1.00 . A A . 61 ASP CA 1 1
2 2529 1 1 62 ASP CB C -8.278 17.582 -1.280 1.00 . A A . 61 ASP CB 1 1
2 2530 1 1 62 ASP CG C -7.925 19.036 -1.426 1.00 . A A . 61 ASP CG 1 1
2 2531 1 1 62 ASP H H -7.695 14.703 -2.474 1.00 . A A . 61 ASP H 1 1
2 2532 1 1 62 ASP HA H -8.725 17.158 -3.328 1.00 . A A . 61 ASP HA 1 1
2 2533 1 1 62 ASP HB2 H -9.318 17.515 -0.994 1.00 . A A . 61 ASP HB2 1 1
2 2534 1 1 62 ASP HB3 H -7.667 17.160 -0.494 1.00 . A A . 61 ASP HB3 1 1
2 2535 1 1 62 ASP N N -8.382 15.383 -2.326 1.00 . A A . 61 ASP N 1 1
2 2536 1 1 62 ASP O O -6.360 17.492 -4.114 1.00 . A A . 61 ASP O 1 1
2 2537 1 1 62 ASP OD1 O -8.776 19.815 -1.903 1.00 . A A . 61 ASP OD1 1 1
2 2538 1 1 62 ASP OD2 O -6.800 19.399 -1.057 1.00 . A A . 61 ASP OD2 1 1
2 2539 1 1 63 SER C C -3.523 17.647 -2.587 1.00 . A A . 62 SER C 1 1
2 2540 1 1 63 SER CA C -4.282 16.318 -2.574 1.00 . A A . 62 SER CA 1 1
2 2541 1 1 63 SER CB C -4.125 15.597 -3.913 1.00 . A A . 62 SER CB 1 1
2 2542 1 1 63 SER H H -5.979 16.172 -1.327 1.00 . A A . 62 SER H 1 1
2 2543 1 1 63 SER HA H -3.835 15.698 -1.813 1.00 . A A . 62 SER HA 1 1
2 2544 1 1 63 SER HB2 H -4.609 16.171 -4.690 1.00 . A A . 62 SER HB2 1 1
2 2545 1 1 63 SER HB3 H -3.076 15.489 -4.142 1.00 . A A . 62 SER HB3 1 1
2 2546 1 1 63 SER HG H -4.022 13.644 -3.779 1.00 . A A . 62 SER HG 1 1
2 2547 1 1 63 SER N N -5.697 16.453 -2.217 1.00 . A A . 62 SER N 1 1
2 2548 1 1 63 SER O O -2.437 17.729 -3.147 1.00 . A A . 62 SER O 1 1
2 2549 1 1 63 SER OG O -4.717 14.310 -3.862 1.00 . A A . 62 SER OG 1 1
2 2550 1 1 64 LYS C C -3.805 20.491 -0.397 1.00 . A A . 63 LYS C 1 1
2 2551 1 1 64 LYS CA C -3.322 19.894 -1.709 1.00 . A A . 63 LYS CA 1 1
2 2552 1 1 64 LYS CB C -3.389 20.912 -2.864 1.00 . A A . 63 LYS CB 1 1
2 2553 1 1 64 LYS CD C -5.795 20.713 -3.617 1.00 . A A . 63 LYS CD 1 1
2 2554 1 1 64 LYS CE C -7.041 21.498 -3.986 1.00 . A A . 63 LYS CE 1 1
2 2555 1 1 64 LYS CG C -4.725 21.624 -3.053 1.00 . A A . 63 LYS CG 1 1
2 2556 1 1 64 LYS H H -5.039 18.651 -1.744 1.00 . A A . 63 LYS H 1 1
2 2557 1 1 64 LYS HA H -2.292 19.590 -1.576 1.00 . A A . 63 LYS HA 1 1
2 2558 1 1 64 LYS HB2 H -2.637 21.667 -2.696 1.00 . A A . 63 LYS HB2 1 1
2 2559 1 1 64 LYS HB3 H -3.154 20.394 -3.783 1.00 . A A . 63 LYS HB3 1 1
2 2560 1 1 64 LYS HD2 H -5.411 20.226 -4.503 1.00 . A A . 63 LYS HD2 1 1
2 2561 1 1 64 LYS HD3 H -6.052 19.968 -2.873 1.00 . A A . 63 LYS HD3 1 1
2 2562 1 1 64 LYS HE2 H -7.329 22.106 -3.141 1.00 . A A . 63 LYS HE2 1 1
2 2563 1 1 64 LYS HE3 H -6.811 22.138 -4.827 1.00 . A A . 63 LYS HE3 1 1
2 2564 1 1 64 LYS HG2 H -5.059 21.997 -2.096 1.00 . A A . 63 LYS HG2 1 1
2 2565 1 1 64 LYS HG3 H -4.581 22.455 -3.730 1.00 . A A . 63 LYS HG3 1 1
2 2566 1 1 64 LYS HZ1 H -8.472 20.059 -3.513 1.00 . A A . 63 LYS HZ1 1 1
2 2567 1 1 64 LYS HZ2 H -7.891 19.950 -5.101 1.00 . A A . 63 LYS HZ2 1 1
2 2568 1 1 64 LYS HZ3 H -8.982 21.179 -4.679 1.00 . A A . 63 LYS HZ3 1 1
2 2569 1 1 64 LYS N N -4.087 18.684 -1.988 1.00 . A A . 63 LYS N 1 1
2 2570 1 1 64 LYS NZ N -8.173 20.611 -4.348 1.00 . A A . 63 LYS NZ 1 1
2 2571 1 1 64 LYS O O -3.624 21.678 -0.114 1.00 . A A . 63 LYS O 1 1
2 2572 1 1 65 LEU C C -5.526 18.706 2.342 1.00 . A A . 64 LEU C 1 1
2 2573 1 1 65 LEU CA C -4.945 19.966 1.703 1.00 . A A . 64 LEU CA 1 1
2 2574 1 1 65 LEU CB C -6.022 21.048 1.588 1.00 . A A . 64 LEU CB 1 1
2 2575 1 1 65 LEU CD1 C -5.252 22.358 3.583 1.00 . A A . 64 LEU CD1 1 1
2 2576 1 1 65 LEU CD2 C -7.550 22.716 2.662 1.00 . A A . 64 LEU CD2 1 1
2 2577 1 1 65 LEU CG C -6.445 21.698 2.905 1.00 . A A . 64 LEU CG 1 1
2 2578 1 1 65 LEU H H -4.515 18.702 0.087 1.00 . A A . 64 LEU H 1 1
2 2579 1 1 65 LEU HA H -4.132 20.332 2.312 1.00 . A A . 64 LEU HA 1 1
2 2580 1 1 65 LEU HB2 H -5.655 21.821 0.928 1.00 . A A . 64 LEU HB2 1 1
2 2581 1 1 65 LEU HB3 H -6.896 20.598 1.136 1.00 . A A . 64 LEU HB3 1 1
2 2582 1 1 65 LEU HD11 H -4.492 21.615 3.773 1.00 . A A . 64 LEU HD11 1 1
2 2583 1 1 65 LEU HD12 H -5.567 22.797 4.517 1.00 . A A . 64 LEU HD12 1 1
2 2584 1 1 65 LEU HD13 H -4.852 23.125 2.939 1.00 . A A . 64 LEU HD13 1 1
2 2585 1 1 65 LEU HD21 H -7.825 23.178 3.597 1.00 . A A . 64 LEU HD21 1 1
2 2586 1 1 65 LEU HD22 H -8.410 22.220 2.239 1.00 . A A . 64 LEU HD22 1 1
2 2587 1 1 65 LEU HD23 H -7.196 23.473 1.977 1.00 . A A . 64 LEU HD23 1 1
2 2588 1 1 65 LEU HG H -6.828 20.936 3.568 1.00 . A A . 64 LEU HG 1 1
2 2589 1 1 65 LEU N N -4.415 19.622 0.399 1.00 . A A . 64 LEU N 1 1
2 2590 1 1 65 LEU O O -4.831 18.002 3.071 1.00 . A A . 64 LEU O 1 1
2 2591 1 1 66 LEU C C -8.961 17.315 2.129 1.00 . A A . 65 LEU C 1 1
2 2592 1 1 66 LEU CA C -7.476 17.191 2.444 1.00 . A A . 65 LEU CA 1 1
2 2593 1 1 66 LEU CB C -7.299 16.929 3.948 1.00 . A A . 65 LEU CB 1 1
2 2594 1 1 66 LEU CD1 C -6.874 15.353 5.847 1.00 . A A . 65 LEU CD1 1 1
2 2595 1 1 66 LEU CD2 C -8.010 14.505 3.804 1.00 . A A . 65 LEU CD2 1 1
2 2596 1 1 66 LEU CG C -6.971 15.479 4.339 1.00 . A A . 65 LEU CG 1 1
2 2597 1 1 66 LEU H H -7.281 19.050 1.448 1.00 . A A . 65 LEU H 1 1
2 2598 1 1 66 LEU HA H -7.068 16.361 1.884 1.00 . A A . 65 LEU HA 1 1
2 2599 1 1 66 LEU HB2 H -6.501 17.563 4.308 1.00 . A A . 65 LEU HB2 1 1
2 2600 1 1 66 LEU HB3 H -8.213 17.213 4.450 1.00 . A A . 65 LEU HB3 1 1
2 2601 1 1 66 LEU HD11 H -6.114 16.023 6.217 1.00 . A A . 65 LEU HD11 1 1
2 2602 1 1 66 LEU HD12 H -6.617 14.336 6.103 1.00 . A A . 65 LEU HD12 1 1
2 2603 1 1 66 LEU HD13 H -7.827 15.604 6.289 1.00 . A A . 65 LEU HD13 1 1
2 2604 1 1 66 LEU HD21 H -7.741 13.499 4.095 1.00 . A A . 65 LEU HD21 1 1
2 2605 1 1 66 LEU HD22 H -8.043 14.570 2.727 1.00 . A A . 65 LEU HD22 1 1
2 2606 1 1 66 LEU HD23 H -8.980 14.751 4.211 1.00 . A A . 65 LEU HD23 1 1
2 2607 1 1 66 LEU HG H -6.010 15.206 3.918 1.00 . A A . 65 LEU HG 1 1
2 2608 1 1 66 LEU N N -6.788 18.413 2.012 1.00 . A A . 65 LEU N 1 1
2 2609 1 1 66 LEU O O -9.576 18.346 2.392 1.00 . A A . 65 LEU O 1 1
2 2610 1 1 67 GLY C C -11.766 15.711 2.364 1.00 . A A . 66 GLY C 1 1
2 2611 1 1 67 GLY CA C -10.935 16.253 1.220 1.00 . A A . 66 GLY CA 1 1
2 2612 1 1 67 GLY H H -8.964 15.497 1.313 1.00 . A A . 66 GLY H 1 1
2 2613 1 1 67 GLY HA2 H -11.258 17.253 0.988 1.00 . A A . 66 GLY HA2 1 1
2 2614 1 1 67 GLY HA3 H -11.089 15.627 0.354 1.00 . A A . 66 GLY HA3 1 1
2 2615 1 1 67 GLY N N -9.519 16.268 1.538 1.00 . A A . 66 GLY N 1 1
2 2616 1 1 67 GLY O O -12.723 16.344 2.805 1.00 . A A . 66 GLY O 1 1
2 2617 1 1 68 ALA C C -11.291 12.675 4.418 1.00 . A A . 67 ALA C 1 1
2 2618 1 1 68 ALA CA C -12.080 13.879 3.949 1.00 . A A . 67 ALA CA 1 1
2 2619 1 1 68 ALA CB C -13.473 13.441 3.532 1.00 . A A . 67 ALA CB 1 1
2 2620 1 1 68 ALA H H -10.613 14.089 2.445 1.00 . A A . 67 ALA H 1 1
2 2621 1 1 68 ALA HA H -12.169 14.587 4.761 1.00 . A A . 67 ALA HA 1 1
2 2622 1 1 68 ALA HB1 H -13.997 13.056 4.393 1.00 . A A . 67 ALA HB1 1 1
2 2623 1 1 68 ALA HB2 H -13.395 12.666 2.783 1.00 . A A . 67 ALA HB2 1 1
2 2624 1 1 68 ALA HB3 H -14.012 14.284 3.126 1.00 . A A . 67 ALA HB3 1 1
2 2625 1 1 68 ALA N N -11.388 14.533 2.844 1.00 . A A . 67 ALA N 1 1
2 2626 1 1 68 ALA O O -10.735 12.662 5.518 1.00 . A A . 67 ALA O 1 1
2 2627 1 1 69 GLY C C -9.756 9.954 2.676 1.00 . A A . 68 GLY C 1 1
2 2628 1 1 69 GLY CA C -10.513 10.463 3.875 1.00 . A A . 68 GLY CA 1 1
2 2629 1 1 69 GLY H H -11.712 11.741 2.702 1.00 . A A . 68 GLY H 1 1
2 2630 1 1 69 GLY HA2 H -9.817 10.669 4.673 1.00 . A A . 68 GLY HA2 1 1
2 2631 1 1 69 GLY HA3 H -11.210 9.702 4.200 1.00 . A A . 68 GLY HA3 1 1
2 2632 1 1 69 GLY N N -11.241 11.666 3.566 1.00 . A A . 68 GLY N 1 1
2 2633 1 1 69 GLY O O -10.321 9.261 1.825 1.00 . A A . 68 GLY O 1 1
2 2634 1 1 70 GLY C C -7.521 8.335 1.588 1.00 . A A . 69 GLY C 1 1
2 2635 1 1 70 GLY CA C -7.658 9.833 1.508 1.00 . A A . 69 GLY CA 1 1
2 2636 1 1 70 GLY H H -8.103 10.907 3.277 1.00 . A A . 69 GLY H 1 1
2 2637 1 1 70 GLY HA2 H -8.109 10.102 0.563 1.00 . A A . 69 GLY HA2 1 1
2 2638 1 1 70 GLY HA3 H -6.678 10.282 1.576 1.00 . A A . 69 GLY HA3 1 1
2 2639 1 1 70 GLY N N -8.485 10.323 2.588 1.00 . A A . 69 GLY N 1 1
2 2640 1 1 70 GLY O O -7.382 7.788 2.679 1.00 . A A . 69 GLY O 1 1
2 2641 1 1 71 THR C C -6.978 5.641 -0.817 1.00 . A A . 70 THR C 1 1
2 2642 1 1 71 THR CA C -7.571 6.219 0.459 1.00 . A A . 70 THR CA 1 1
2 2643 1 1 71 THR CB C -8.986 5.673 0.676 1.00 . A A . 70 THR CB 1 1
2 2644 1 1 71 THR CG2 C -9.237 5.441 2.157 1.00 . A A . 70 THR CG2 1 1
2 2645 1 1 71 THR H H -7.617 8.146 -0.396 1.00 . A A . 70 THR H 1 1
2 2646 1 1 71 THR HA H -6.963 5.898 1.291 1.00 . A A . 70 THR HA 1 1
2 2647 1 1 71 THR HB H -9.081 4.733 0.150 1.00 . A A . 70 THR HB 1 1
2 2648 1 1 71 THR HG1 H -9.913 7.411 0.675 1.00 . A A . 70 THR HG1 1 1
2 2649 1 1 71 THR HG21 H -9.244 6.393 2.671 1.00 . A A . 70 THR HG21 1 1
2 2650 1 1 71 THR HG22 H -8.443 4.825 2.561 1.00 . A A . 70 THR HG22 1 1
2 2651 1 1 71 THR HG23 H -10.187 4.951 2.293 1.00 . A A . 70 THR HG23 1 1
2 2652 1 1 71 THR N N -7.576 7.665 0.458 1.00 . A A . 70 THR N 1 1
2 2653 1 1 71 THR O O -7.684 5.332 -1.773 1.00 . A A . 70 THR O 1 1
2 2654 1 1 71 THR OG1 O -9.953 6.596 0.158 1.00 . A A . 70 THR OG1 1 1
2 2655 1 1 72 GLU C C -4.570 3.467 -1.537 1.00 . A A . 71 GLU C 1 1
2 2656 1 1 72 GLU CA C -4.953 4.890 -1.909 1.00 . A A . 71 GLU CA 1 1
2 2657 1 1 72 GLU CB C -3.710 5.722 -2.232 1.00 . A A . 71 GLU CB 1 1
2 2658 1 1 72 GLU CD C -2.823 7.975 -2.961 1.00 . A A . 71 GLU CD 1 1
2 2659 1 1 72 GLU CG C -4.024 7.187 -2.484 1.00 . A A . 71 GLU CG 1 1
2 2660 1 1 72 GLU H H -5.180 5.734 0.011 1.00 . A A . 71 GLU H 1 1
2 2661 1 1 72 GLU HA H -5.608 4.870 -2.767 1.00 . A A . 71 GLU HA 1 1
2 2662 1 1 72 GLU HB2 H -3.021 5.658 -1.403 1.00 . A A . 71 GLU HB2 1 1
2 2663 1 1 72 GLU HB3 H -3.239 5.319 -3.117 1.00 . A A . 71 GLU HB3 1 1
2 2664 1 1 72 GLU HG2 H -4.797 7.251 -3.235 1.00 . A A . 71 GLU HG2 1 1
2 2665 1 1 72 GLU HG3 H -4.382 7.626 -1.563 1.00 . A A . 71 GLU HG3 1 1
2 2666 1 1 72 GLU N N -5.676 5.476 -0.799 1.00 . A A . 71 GLU N 1 1
2 2667 1 1 72 GLU O O -3.687 3.247 -0.714 1.00 . A A . 71 GLU O 1 1
2 2668 1 1 72 GLU OE1 O -2.062 8.481 -2.112 1.00 . A A . 71 GLU OE1 1 1
2 2669 1 1 72 GLU OE2 O -2.648 8.097 -4.188 1.00 . A A . 71 GLU OE2 1 1
2 2670 1 1 73 HIS C C -4.316 0.305 -2.689 1.00 . A A . 72 HIS C 1 1
2 2671 1 1 73 HIS CA C -5.128 1.117 -1.700 1.00 . A A . 72 HIS CA 1 1
2 2672 1 1 73 HIS CB C -6.476 0.416 -1.592 1.00 . A A . 72 HIS CB 1 1
2 2673 1 1 73 HIS CD2 C -8.000 2.276 -0.625 1.00 . A A . 72 HIS CD2 1 1
2 2674 1 1 73 HIS CE1 C -9.151 1.024 0.739 1.00 . A A . 72 HIS CE1 1 1
2 2675 1 1 73 HIS CG C -7.492 1.026 -0.688 1.00 . A A . 72 HIS CG 1 1
2 2676 1 1 73 HIS H H -5.859 2.726 -2.873 1.00 . A A . 72 HIS H 1 1
2 2677 1 1 73 HIS HA H -4.641 1.100 -0.738 1.00 . A A . 72 HIS HA 1 1
2 2678 1 1 73 HIS HB2 H -6.911 0.376 -2.574 1.00 . A A . 72 HIS HB2 1 1
2 2679 1 1 73 HIS HB3 H -6.299 -0.594 -1.251 1.00 . A A . 72 HIS HB3 1 1
2 2680 1 1 73 HIS HD1 H -8.065 -0.675 0.426 1.00 . A A . 72 HIS HD1 1 1
2 2681 1 1 73 HIS HD2 H -7.627 3.142 -1.148 1.00 . A A . 72 HIS HD2 1 1
2 2682 1 1 73 HIS HE1 H -9.907 0.679 1.412 1.00 . A A . 72 HIS HE1 1 1
2 2683 1 1 73 HIS HE2 H -9.774 2.913 0.285 1.00 . A A . 72 HIS HE2 1 1
2 2684 1 1 73 HIS N N -5.263 2.504 -2.121 1.00 . A A . 72 HIS N 1 1
2 2685 1 1 73 HIS ND1 N -8.228 0.273 0.192 1.00 . A A . 72 HIS ND1 1 1
2 2686 1 1 73 HIS NE2 N -9.042 2.251 0.267 1.00 . A A . 72 HIS NE2 1 1
2 2687 1 1 73 HIS O O -4.332 0.550 -3.898 1.00 . A A . 72 HIS O 1 1
2 2688 1 1 74 PHE C C -3.514 -3.066 -2.536 1.00 . A A . 73 PHE C 1 1
2 2689 1 1 74 PHE CA C -2.974 -1.704 -2.930 1.00 . A A . 73 PHE CA 1 1
2 2690 1 1 74 PHE CB C -1.474 -1.625 -2.677 1.00 . A A . 73 PHE CB 1 1
2 2691 1 1 74 PHE CD1 C -1.035 0.827 -2.933 1.00 . A A . 73 PHE CD1 1 1
2 2692 1 1 74 PHE CD2 C -0.017 -0.678 -4.475 1.00 . A A . 73 PHE CD2 1 1
2 2693 1 1 74 PHE CE1 C -0.441 1.893 -3.577 1.00 . A A . 73 PHE CE1 1 1
2 2694 1 1 74 PHE CE2 C 0.577 0.382 -5.126 1.00 . A A . 73 PHE CE2 1 1
2 2695 1 1 74 PHE CG C -0.829 -0.467 -3.374 1.00 . A A . 73 PHE CG 1 1
2 2696 1 1 74 PHE CZ C 0.364 1.685 -4.653 1.00 . A A . 73 PHE CZ 1 1
2 2697 1 1 74 PHE H H -3.578 -0.737 -1.171 1.00 . A A . 73 PHE H 1 1
2 2698 1 1 74 PHE HA H -3.177 -1.526 -3.978 1.00 . A A . 73 PHE HA 1 1
2 2699 1 1 74 PHE HB2 H -1.309 -1.502 -1.614 1.00 . A A . 73 PHE HB2 1 1
2 2700 1 1 74 PHE HB3 H -0.997 -2.537 -3.007 1.00 . A A . 73 PHE HB3 1 1
2 2701 1 1 74 PHE HD1 H -1.666 0.999 -2.073 1.00 . A A . 73 PHE HD1 1 1
2 2702 1 1 74 PHE HD2 H 0.158 -1.691 -4.817 1.00 . A A . 73 PHE HD2 1 1
2 2703 1 1 74 PHE HE1 H -0.607 2.900 -3.222 1.00 . A A . 73 PHE HE1 1 1
2 2704 1 1 74 PHE HE2 H 1.209 0.206 -5.985 1.00 . A A . 73 PHE HE2 1 1
2 2705 1 1 74 PHE HZ H 0.832 2.522 -5.151 1.00 . A A . 73 PHE HZ 1 1
2 2706 1 1 74 PHE N N -3.649 -0.691 -2.152 1.00 . A A . 73 PHE N 1 1
2 2707 1 1 74 PHE O O -3.202 -3.581 -1.475 1.00 . A A . 73 PHE O 1 1
2 2708 1 1 75 HIS C C -4.310 -6.039 -3.755 1.00 . A A . 74 HIS C 1 1
2 2709 1 1 75 HIS CA C -4.995 -4.894 -3.051 1.00 . A A . 74 HIS CA 1 1
2 2710 1 1 75 HIS CB C -6.461 -4.863 -3.495 1.00 . A A . 74 HIS CB 1 1
2 2711 1 1 75 HIS CD2 C -7.188 -3.101 -1.714 1.00 . A A . 74 HIS CD2 1 1
2 2712 1 1 75 HIS CE1 C -9.334 -3.518 -1.748 1.00 . A A . 74 HIS CE1 1 1
2 2713 1 1 75 HIS CG C -7.397 -4.091 -2.616 1.00 . A A . 74 HIS CG 1 1
2 2714 1 1 75 HIS H H -4.489 -3.237 -4.265 1.00 . A A . 74 HIS H 1 1
2 2715 1 1 75 HIS HA H -4.937 -5.050 -1.982 1.00 . A A . 74 HIS HA 1 1
2 2716 1 1 75 HIS HB2 H -6.510 -4.423 -4.479 1.00 . A A . 74 HIS HB2 1 1
2 2717 1 1 75 HIS HB3 H -6.824 -5.878 -3.552 1.00 . A A . 74 HIS HB3 1 1
2 2718 1 1 75 HIS HD1 H -9.226 -4.977 -3.181 1.00 . A A . 74 HIS HD1 1 1
2 2719 1 1 75 HIS HD2 H -6.237 -2.643 -1.463 1.00 . A A . 74 HIS HD2 1 1
2 2720 1 1 75 HIS HE1 H -10.393 -3.474 -1.541 1.00 . A A . 74 HIS HE1 1 1
2 2721 1 1 75 HIS HE2 H -8.522 -2.344 -0.298 1.00 . A A . 74 HIS HE2 1 1
2 2722 1 1 75 HIS N N -4.336 -3.643 -3.382 1.00 . A A . 74 HIS N 1 1
2 2723 1 1 75 HIS ND1 N -8.753 -4.324 -2.612 1.00 . A A . 74 HIS ND1 1 1
2 2724 1 1 75 HIS NE2 N -8.410 -2.767 -1.183 1.00 . A A . 74 HIS NE2 1 1
2 2725 1 1 75 HIS O O -4.464 -6.208 -4.958 1.00 . A A . 74 HIS O 1 1
2 2726 1 1 76 VAL C C -3.688 -9.223 -3.313 1.00 . A A . 75 VAL C 1 1
2 2727 1 1 76 VAL CA C -2.902 -7.957 -3.625 1.00 . A A . 75 VAL CA 1 1
2 2728 1 1 76 VAL CB C -1.406 -8.075 -3.194 1.00 . A A . 75 VAL CB 1 1
2 2729 1 1 76 VAL CG1 C -0.740 -6.707 -3.163 1.00 . A A . 75 VAL CG1 1 1
2 2730 1 1 76 VAL CG2 C -1.243 -8.763 -1.859 1.00 . A A . 75 VAL CG2 1 1
2 2731 1 1 76 VAL H H -3.515 -6.710 -2.045 1.00 . A A . 75 VAL H 1 1
2 2732 1 1 76 VAL HA H -2.930 -7.801 -4.695 1.00 . A A . 75 VAL HA 1 1
2 2733 1 1 76 VAL HB H -0.893 -8.669 -3.938 1.00 . A A . 75 VAL HB 1 1
2 2734 1 1 76 VAL HG11 H -0.859 -6.229 -4.123 1.00 . A A . 75 VAL HG11 1 1
2 2735 1 1 76 VAL HG12 H 0.313 -6.825 -2.948 1.00 . A A . 75 VAL HG12 1 1
2 2736 1 1 76 VAL HG13 H -1.199 -6.101 -2.398 1.00 . A A . 75 VAL HG13 1 1
2 2737 1 1 76 VAL HG21 H -0.200 -8.750 -1.566 1.00 . A A . 75 VAL HG21 1 1
2 2738 1 1 76 VAL HG22 H -1.583 -9.784 -1.947 1.00 . A A . 75 VAL HG22 1 1
2 2739 1 1 76 VAL HG23 H -1.838 -8.243 -1.120 1.00 . A A . 75 VAL HG23 1 1
2 2740 1 1 76 VAL N N -3.576 -6.845 -3.015 1.00 . A A . 75 VAL N 1 1
2 2741 1 1 76 VAL O O -3.906 -9.605 -2.161 1.00 . A A . 75 VAL O 1 1
2 2742 1 1 77 THR C C -4.030 -12.172 -4.621 1.00 . A A . 76 THR C 1 1
2 2743 1 1 77 THR CA C -4.938 -11.042 -4.213 1.00 . A A . 76 THR CA 1 1
2 2744 1 1 77 THR CB C -6.191 -11.027 -5.109 1.00 . A A . 76 THR CB 1 1
2 2745 1 1 77 THR CG2 C -7.157 -12.138 -4.723 1.00 . A A . 76 THR CG2 1 1
2 2746 1 1 77 THR H H -4.041 -9.453 -5.242 1.00 . A A . 76 THR H 1 1
2 2747 1 1 77 THR HA H -5.231 -11.157 -3.177 1.00 . A A . 76 THR HA 1 1
2 2748 1 1 77 THR HB H -5.885 -11.177 -6.134 1.00 . A A . 76 THR HB 1 1
2 2749 1 1 77 THR HG1 H -6.247 -9.123 -4.604 1.00 . A A . 76 THR HG1 1 1
2 2750 1 1 77 THR HG21 H -8.038 -12.081 -5.345 1.00 . A A . 76 THR HG21 1 1
2 2751 1 1 77 THR HG22 H -7.438 -12.027 -3.686 1.00 . A A . 76 THR HG22 1 1
2 2752 1 1 77 THR HG23 H -6.677 -13.097 -4.866 1.00 . A A . 76 THR HG23 1 1
2 2753 1 1 77 THR N N -4.189 -9.826 -4.350 1.00 . A A . 76 THR N 1 1
2 2754 1 1 77 THR O O -3.703 -12.298 -5.792 1.00 . A A . 76 THR O 1 1
2 2755 1 1 77 THR OG1 O -6.851 -9.759 -4.998 1.00 . A A . 76 THR OG1 1 1
2 2756 1 1 78 VAL C C -2.702 -15.075 -2.815 1.00 . A A . 77 VAL C 1 1
2 2757 1 1 78 VAL CA C -2.612 -14.005 -3.889 1.00 . A A . 77 VAL CA 1 1
2 2758 1 1 78 VAL CB C -1.162 -13.449 -3.949 1.00 . A A . 77 VAL CB 1 1
2 2759 1 1 78 VAL CG1 C -0.836 -12.648 -2.696 1.00 . A A . 77 VAL CG1 1 1
2 2760 1 1 78 VAL CG2 C -0.147 -14.569 -4.143 1.00 . A A . 77 VAL CG2 1 1
2 2761 1 1 78 VAL H H -3.852 -12.755 -2.722 1.00 . A A . 77 VAL H 1 1
2 2762 1 1 78 VAL HA H -2.845 -14.449 -4.847 1.00 . A A . 77 VAL HA 1 1
2 2763 1 1 78 VAL HB H -1.093 -12.783 -4.797 1.00 . A A . 77 VAL HB 1 1
2 2764 1 1 78 VAL HG11 H 0.171 -12.267 -2.763 1.00 . A A . 77 VAL HG11 1 1
2 2765 1 1 78 VAL HG12 H -0.925 -13.285 -1.827 1.00 . A A . 77 VAL HG12 1 1
2 2766 1 1 78 VAL HG13 H -1.528 -11.821 -2.608 1.00 . A A . 77 VAL HG13 1 1
2 2767 1 1 78 VAL HG21 H -0.197 -15.250 -3.302 1.00 . A A . 77 VAL HG21 1 1
2 2768 1 1 78 VAL HG22 H 0.846 -14.150 -4.205 1.00 . A A . 77 VAL HG22 1 1
2 2769 1 1 78 VAL HG23 H -0.371 -15.105 -5.053 1.00 . A A . 77 VAL HG23 1 1
2 2770 1 1 78 VAL N N -3.562 -12.932 -3.641 1.00 . A A . 77 VAL N 1 1
2 2771 1 1 78 VAL O O -3.074 -14.792 -1.678 1.00 . A A . 77 VAL O 1 1
2 2772 1 1 79 LYS C C -0.888 -18.102 -2.578 1.00 . A A . 78 LYS C 1 1
2 2773 1 1 79 LYS CA C -2.181 -17.366 -2.236 1.00 . A A . 78 LYS CA 1 1
2 2774 1 1 79 LYS CB C -3.353 -18.345 -2.167 1.00 . A A . 78 LYS CB 1 1
2 2775 1 1 79 LYS CD C -4.710 -18.327 -4.302 1.00 . A A . 78 LYS CD 1 1
2 2776 1 1 79 LYS CE C -5.986 -18.074 -3.510 1.00 . A A . 78 LYS CE 1 1
2 2777 1 1 79 LYS CG C -3.680 -19.067 -3.471 1.00 . A A . 78 LYS CG 1 1
2 2778 1 1 79 LYS H H -2.317 -16.507 -4.150 1.00 . A A . 78 LYS H 1 1
2 2779 1 1 79 LYS HA H -2.072 -16.898 -1.273 1.00 . A A . 78 LYS HA 1 1
2 2780 1 1 79 LYS HB2 H -3.129 -19.093 -1.421 1.00 . A A . 78 LYS HB2 1 1
2 2781 1 1 79 LYS HB3 H -4.222 -17.794 -1.854 1.00 . A A . 78 LYS HB3 1 1
2 2782 1 1 79 LYS HD2 H -4.290 -17.384 -4.629 1.00 . A A . 78 LYS HD2 1 1
2 2783 1 1 79 LYS HD3 H -4.950 -18.929 -5.167 1.00 . A A . 78 LYS HD3 1 1
2 2784 1 1 79 LYS HE2 H -5.747 -17.463 -2.651 1.00 . A A . 78 LYS HE2 1 1
2 2785 1 1 79 LYS HE3 H -6.687 -17.547 -4.142 1.00 . A A . 78 LYS HE3 1 1
2 2786 1 1 79 LYS HG2 H -2.773 -19.155 -4.052 1.00 . A A . 78 LYS HG2 1 1
2 2787 1 1 79 LYS HG3 H -4.058 -20.052 -3.240 1.00 . A A . 78 LYS HG3 1 1
2 2788 1 1 79 LYS HZ1 H -7.535 -19.145 -2.596 1.00 . A A . 78 LYS HZ1 1 1
2 2789 1 1 79 LYS HZ2 H -5.999 -19.815 -2.347 1.00 . A A . 78 LYS HZ2 1 1
2 2790 1 1 79 LYS HZ3 H -6.763 -19.985 -3.855 1.00 . A A . 78 LYS HZ3 1 1
2 2791 1 1 79 LYS N N -2.404 -16.309 -3.197 1.00 . A A . 78 LYS N 1 1
2 2792 1 1 79 LYS NZ N -6.614 -19.341 -3.045 1.00 . A A . 78 LYS NZ 1 1
2 2793 1 1 79 LYS O O -0.832 -18.883 -3.526 1.00 . A A . 78 LYS O 1 1
2 2794 1 1 80 ALA C C 2.367 -18.250 -0.884 1.00 . A A . 79 ALA C 1 1
2 2795 1 1 80 ALA CA C 1.445 -18.455 -2.065 1.00 . A A . 79 ALA CA 1 1
2 2796 1 1 80 ALA CB C 2.086 -17.909 -3.333 1.00 . A A . 79 ALA CB 1 1
2 2797 1 1 80 ALA H H 0.074 -17.173 -1.099 1.00 . A A . 79 ALA H 1 1
2 2798 1 1 80 ALA HA H 1.273 -19.507 -2.193 1.00 . A A . 79 ALA HA 1 1
2 2799 1 1 80 ALA HB1 H 2.296 -16.859 -3.205 1.00 . A A . 79 ALA HB1 1 1
2 2800 1 1 80 ALA HB2 H 1.409 -18.043 -4.164 1.00 . A A . 79 ALA HB2 1 1
2 2801 1 1 80 ALA HB3 H 3.005 -18.441 -3.529 1.00 . A A . 79 ALA HB3 1 1
2 2802 1 1 80 ALA N N 0.160 -17.822 -1.828 1.00 . A A . 79 ALA N 1 1
2 2803 1 1 80 ALA O O 2.563 -17.120 -0.452 1.00 . A A . 79 ALA O 1 1
2 2804 1 1 81 ALA C C 5.061 -18.456 0.448 1.00 . A A . 80 ALA C 1 1
2 2805 1 1 81 ALA CA C 3.829 -19.293 0.767 1.00 . A A . 80 ALA CA 1 1
2 2806 1 1 81 ALA CB C 4.230 -20.693 1.189 1.00 . A A . 80 ALA CB 1 1
2 2807 1 1 81 ALA H H 2.707 -20.217 -0.773 1.00 . A A . 80 ALA H 1 1
2 2808 1 1 81 ALA HA H 3.300 -18.833 1.591 1.00 . A A . 80 ALA HA 1 1
2 2809 1 1 81 ALA HB1 H 4.769 -21.170 0.385 1.00 . A A . 80 ALA HB1 1 1
2 2810 1 1 81 ALA HB2 H 3.344 -21.266 1.420 1.00 . A A . 80 ALA HB2 1 1
2 2811 1 1 81 ALA HB3 H 4.861 -20.637 2.063 1.00 . A A . 80 ALA HB3 1 1
2 2812 1 1 81 ALA N N 2.920 -19.343 -0.371 1.00 . A A . 80 ALA N 1 1
2 2813 1 1 81 ALA O O 5.984 -18.904 -0.238 1.00 . A A . 80 ALA O 1 1
2 2814 1 1 82 GLY C C 5.999 -15.120 1.605 1.00 . A A . 81 GLY C 1 1
2 2815 1 1 82 GLY CA C 6.098 -16.293 0.671 1.00 . A A . 81 GLY CA 1 1
2 2816 1 1 82 GLY H H 4.261 -16.943 1.461 1.00 . A A . 81 GLY H 1 1
2 2817 1 1 82 GLY HA2 H 7.053 -16.779 0.811 1.00 . A A . 81 GLY HA2 1 1
2 2818 1 1 82 GLY HA3 H 6.023 -15.940 -0.347 1.00 . A A . 81 GLY HA3 1 1
2 2819 1 1 82 GLY N N 5.038 -17.232 0.928 1.00 . A A . 81 GLY N 1 1
2 2820 1 1 82 GLY O O 5.023 -14.984 2.331 1.00 . A A . 81 GLY O 1 1
2 2821 1 1 83 THR C C 6.596 -11.891 1.621 1.00 . A A . 82 THR C 1 1
2 2822 1 1 83 THR CA C 6.916 -13.113 2.478 1.00 . A A . 82 THR CA 1 1
2 2823 1 1 83 THR CB C 8.214 -12.892 3.273 1.00 . A A . 82 THR CB 1 1
2 2824 1 1 83 THR CG2 C 7.940 -12.006 4.474 1.00 . A A . 82 THR CG2 1 1
2 2825 1 1 83 THR H H 7.801 -14.456 1.104 1.00 . A A . 82 THR H 1 1
2 2826 1 1 83 THR HA H 6.108 -13.267 3.181 1.00 . A A . 82 THR HA 1 1
2 2827 1 1 83 THR HB H 8.942 -12.411 2.638 1.00 . A A . 82 THR HB 1 1
2 2828 1 1 83 THR HG1 H 8.675 -14.803 3.010 1.00 . A A . 82 THR HG1 1 1
2 2829 1 1 83 THR HG21 H 7.164 -12.456 5.080 1.00 . A A . 82 THR HG21 1 1
2 2830 1 1 83 THR HG22 H 7.612 -11.034 4.136 1.00 . A A . 82 THR HG22 1 1
2 2831 1 1 83 THR HG23 H 8.841 -11.900 5.060 1.00 . A A . 82 THR HG23 1 1
2 2832 1 1 83 THR N N 6.999 -14.286 1.641 1.00 . A A . 82 THR N 1 1
2 2833 1 1 83 THR O O 7.213 -11.672 0.580 1.00 . A A . 82 THR O 1 1
2 2834 1 1 83 THR OG1 O 8.727 -14.155 3.729 1.00 . A A . 82 THR OG1 1 1
2 2835 1 1 84 HIS C C 5.720 -8.688 1.850 1.00 . A A . 83 HIS C 1 1
2 2836 1 1 84 HIS CA C 5.151 -9.979 1.280 1.00 . A A . 83 HIS CA 1 1
2 2837 1 1 84 HIS CB C 3.611 -9.899 1.279 1.00 . A A . 83 HIS CB 1 1
2 2838 1 1 84 HIS CD2 C 2.454 -9.551 -1.027 1.00 . A A . 83 HIS CD2 1 1
2 2839 1 1 84 HIS CE1 C 2.637 -7.366 -1.134 1.00 . A A . 83 HIS CE1 1 1
2 2840 1 1 84 HIS CG C 3.071 -9.138 0.105 1.00 . A A . 83 HIS CG 1 1
2 2841 1 1 84 HIS H H 5.229 -11.272 2.945 1.00 . A A . 83 HIS H 1 1
2 2842 1 1 84 HIS HA H 5.501 -10.100 0.267 1.00 . A A . 83 HIS HA 1 1
2 2843 1 1 84 HIS HB2 H 3.185 -10.893 1.274 1.00 . A A . 83 HIS HB2 1 1
2 2844 1 1 84 HIS HB3 H 3.284 -9.388 2.170 1.00 . A A . 83 HIS HB3 1 1
2 2845 1 1 84 HIS HD1 H 3.563 -7.174 0.675 1.00 . A A . 83 HIS HD1 1 1
2 2846 1 1 84 HIS HD2 H 2.215 -10.572 -1.291 1.00 . A A . 83 HIS HD2 1 1
2 2847 1 1 84 HIS HE1 H 2.590 -6.335 -1.476 1.00 . A A . 83 HIS HE1 1 1
2 2848 1 1 84 HIS HE2 H 1.879 -8.435 -2.714 1.00 . A A . 83 HIS HE2 1 1
2 2849 1 1 84 HIS N N 5.621 -11.105 2.059 1.00 . A A . 83 HIS N 1 1
2 2850 1 1 84 HIS ND1 N 3.167 -7.769 0.004 1.00 . A A . 83 HIS ND1 1 1
2 2851 1 1 84 HIS NE2 N 2.193 -8.430 -1.781 1.00 . A A . 83 HIS NE2 1 1
2 2852 1 1 84 HIS O O 5.256 -8.188 2.876 1.00 . A A . 83 HIS O 1 1
2 2853 1 1 85 ALA C C 6.815 -5.763 0.739 1.00 . A A . 84 ALA C 1 1
2 2854 1 1 85 ALA CA C 7.328 -6.902 1.597 1.00 . A A . 84 ALA CA 1 1
2 2855 1 1 85 ALA CB C 8.842 -7.003 1.510 1.00 . A A . 84 ALA CB 1 1
2 2856 1 1 85 ALA H H 7.042 -8.588 0.362 1.00 . A A . 84 ALA H 1 1
2 2857 1 1 85 ALA HA H 7.049 -6.724 2.623 1.00 . A A . 84 ALA HA 1 1
2 2858 1 1 85 ALA HB1 H 9.285 -6.081 1.860 1.00 . A A . 84 ALA HB1 1 1
2 2859 1 1 85 ALA HB2 H 9.134 -7.175 0.484 1.00 . A A . 84 ALA HB2 1 1
2 2860 1 1 85 ALA HB3 H 9.185 -7.822 2.124 1.00 . A A . 84 ALA HB3 1 1
2 2861 1 1 85 ALA N N 6.711 -8.143 1.170 1.00 . A A . 84 ALA N 1 1
2 2862 1 1 85 ALA O O 7.084 -5.697 -0.458 1.00 . A A . 84 ALA O 1 1
2 2863 1 1 86 VAL C C 6.017 -2.502 0.797 1.00 . A A . 85 VAL C 1 1
2 2864 1 1 86 VAL CA C 5.352 -3.847 0.606 1.00 . A A . 85 VAL CA 1 1
2 2865 1 1 86 VAL CB C 3.885 -3.743 1.055 1.00 . A A . 85 VAL CB 1 1
2 2866 1 1 86 VAL CG1 C 3.034 -3.096 -0.025 1.00 . A A . 85 VAL CG1 1 1
2 2867 1 1 86 VAL CG2 C 3.348 -5.111 1.440 1.00 . A A . 85 VAL CG2 1 1
2 2868 1 1 86 VAL H H 5.961 -4.911 2.333 1.00 . A A . 85 VAL H 1 1
2 2869 1 1 86 VAL HA H 5.372 -4.110 -0.441 1.00 . A A . 85 VAL HA 1 1
2 2870 1 1 86 VAL HB H 3.846 -3.110 1.932 1.00 . A A . 85 VAL HB 1 1
2 2871 1 1 86 VAL HG11 H 3.107 -3.675 -0.934 1.00 . A A . 85 VAL HG11 1 1
2 2872 1 1 86 VAL HG12 H 3.388 -2.091 -0.208 1.00 . A A . 85 VAL HG12 1 1
2 2873 1 1 86 VAL HG13 H 2.006 -3.063 0.299 1.00 . A A . 85 VAL HG13 1 1
2 2874 1 1 86 VAL HG21 H 2.319 -5.021 1.754 1.00 . A A . 85 VAL HG21 1 1
2 2875 1 1 86 VAL HG22 H 3.943 -5.513 2.252 1.00 . A A . 85 VAL HG22 1 1
2 2876 1 1 86 VAL HG23 H 3.410 -5.772 0.590 1.00 . A A . 85 VAL HG23 1 1
2 2877 1 1 86 VAL N N 6.049 -4.878 1.351 1.00 . A A . 85 VAL N 1 1
2 2878 1 1 86 VAL O O 5.864 -1.871 1.841 1.00 . A A . 85 VAL O 1 1
2 2879 1 1 87 ASN C C 6.692 0.141 -1.179 1.00 . A A . 86 ASN C 1 1
2 2880 1 1 87 ASN CA C 7.406 -0.770 -0.197 1.00 . A A . 86 ASN CA 1 1
2 2881 1 1 87 ASN CB C 8.891 -0.885 -0.583 1.00 . A A . 86 ASN CB 1 1
2 2882 1 1 87 ASN CG C 9.764 -1.578 0.457 1.00 . A A . 86 ASN CG 1 1
2 2883 1 1 87 ASN H H 6.871 -2.650 -0.999 1.00 . A A . 86 ASN H 1 1
2 2884 1 1 87 ASN HA H 7.318 -0.349 0.798 1.00 . A A . 86 ASN HA 1 1
2 2885 1 1 87 ASN HB2 H 8.967 -1.445 -1.502 1.00 . A A . 86 ASN HB2 1 1
2 2886 1 1 87 ASN HB3 H 9.285 0.108 -0.748 1.00 . A A . 86 ASN HB3 1 1
2 2887 1 1 87 ASN HD21 H 8.258 -2.727 1.041 1.00 . A A . 86 ASN HD21 1 1
2 2888 1 1 87 ASN HD22 H 9.755 -2.969 1.869 1.00 . A A . 86 ASN HD22 1 1
2 2889 1 1 87 ASN N N 6.761 -2.076 -0.211 1.00 . A A . 86 ASN N 1 1
2 2890 1 1 87 ASN ND2 N 9.202 -2.520 1.195 1.00 . A A . 86 ASN ND2 1 1
2 2891 1 1 87 ASN O O 6.883 0.044 -2.388 1.00 . A A . 86 ASN O 1 1
2 2892 1 1 87 ASN OD1 O 10.949 -1.274 0.584 1.00 . A A . 86 ASN OD1 1 1
2 2893 1 1 88 LEU C C 5.597 3.318 -1.393 1.00 . A A . 87 LEU C 1 1
2 2894 1 1 88 LEU CA C 5.063 1.903 -1.468 1.00 . A A . 87 LEU CA 1 1
2 2895 1 1 88 LEU CB C 3.612 1.851 -1.001 1.00 . A A . 87 LEU CB 1 1
2 2896 1 1 88 LEU CD1 C 1.557 0.492 -0.554 1.00 . A A . 87 LEU CD1 1 1
2 2897 1 1 88 LEU CD2 C 2.869 0.145 -2.641 1.00 . A A . 87 LEU CD2 1 1
2 2898 1 1 88 LEU CG C 2.944 0.488 -1.171 1.00 . A A . 87 LEU CG 1 1
2 2899 1 1 88 LEU H H 5.824 1.101 0.330 1.00 . A A . 87 LEU H 1 1
2 2900 1 1 88 LEU HA H 5.120 1.559 -2.490 1.00 . A A . 87 LEU HA 1 1
2 2901 1 1 88 LEU HB2 H 3.578 2.122 0.042 1.00 . A A . 87 LEU HB2 1 1
2 2902 1 1 88 LEU HB3 H 3.048 2.577 -1.568 1.00 . A A . 87 LEU HB3 1 1
2 2903 1 1 88 LEU HD11 H 0.948 1.241 -1.038 1.00 . A A . 87 LEU HD11 1 1
2 2904 1 1 88 LEU HD12 H 1.635 0.716 0.502 1.00 . A A . 87 LEU HD12 1 1
2 2905 1 1 88 LEU HD13 H 1.103 -0.480 -0.682 1.00 . A A . 87 LEU HD13 1 1
2 2906 1 1 88 LEU HD21 H 2.444 -0.840 -2.759 1.00 . A A . 87 LEU HD21 1 1
2 2907 1 1 88 LEU HD22 H 3.863 0.165 -3.066 1.00 . A A . 87 LEU HD22 1 1
2 2908 1 1 88 LEU HD23 H 2.248 0.869 -3.148 1.00 . A A . 87 LEU HD23 1 1
2 2909 1 1 88 LEU HG H 3.532 -0.277 -0.678 1.00 . A A . 87 LEU HG 1 1
2 2910 1 1 88 LEU N N 5.874 1.024 -0.649 1.00 . A A . 87 LEU N 1 1
2 2911 1 1 88 LEU O O 5.765 3.858 -0.310 1.00 . A A . 87 LEU O 1 1
2 2912 1 1 89 THR C C 5.572 6.331 -2.815 1.00 . A A . 88 THR C 1 1
2 2913 1 1 89 THR CA C 6.541 5.181 -2.578 1.00 . A A . 88 THR CA 1 1
2 2914 1 1 89 THR CB C 7.617 5.146 -3.675 1.00 . A A . 88 THR CB 1 1
2 2915 1 1 89 THR CG2 C 8.626 6.267 -3.485 1.00 . A A . 88 THR CG2 1 1
2 2916 1 1 89 THR H H 5.541 3.511 -3.372 1.00 . A A . 88 THR H 1 1
2 2917 1 1 89 THR HA H 7.029 5.329 -1.628 1.00 . A A . 88 THR HA 1 1
2 2918 1 1 89 THR HB H 7.140 5.252 -4.642 1.00 . A A . 88 THR HB 1 1
2 2919 1 1 89 THR HG1 H 7.988 3.329 -4.353 1.00 . A A . 88 THR HG1 1 1
2 2920 1 1 89 THR HG21 H 9.063 6.193 -2.500 1.00 . A A . 88 THR HG21 1 1
2 2921 1 1 89 THR HG22 H 8.130 7.221 -3.588 1.00 . A A . 88 THR HG22 1 1
2 2922 1 1 89 THR HG23 H 9.402 6.182 -4.231 1.00 . A A . 88 THR HG23 1 1
2 2923 1 1 89 THR N N 5.843 3.918 -2.534 1.00 . A A . 88 THR N 1 1
2 2924 1 1 89 THR O O 4.732 6.288 -3.707 1.00 . A A . 88 THR O 1 1
2 2925 1 1 89 THR OG1 O 8.299 3.888 -3.626 1.00 . A A . 88 THR OG1 1 1
2 2926 1 1 90 TYR C C 5.474 9.664 -2.693 1.00 . A A . 89 TYR C 1 1
2 2927 1 1 90 TYR CA C 4.797 8.488 -2.004 1.00 . A A . 89 TYR CA 1 1
2 2928 1 1 90 TYR CB C 4.426 8.840 -0.560 1.00 . A A . 89 TYR CB 1 1
2 2929 1 1 90 TYR CD1 C 2.163 9.734 -1.189 1.00 . A A . 89 TYR CD1 1 1
2 2930 1 1 90 TYR CD2 C 3.385 10.875 0.496 1.00 . A A . 89 TYR CD2 1 1
2 2931 1 1 90 TYR CE1 C 1.126 10.631 -1.058 1.00 . A A . 89 TYR CE1 1 1
2 2932 1 1 90 TYR CE2 C 2.352 11.777 0.635 1.00 . A A . 89 TYR CE2 1 1
2 2933 1 1 90 TYR CG C 3.306 9.838 -0.421 1.00 . A A . 89 TYR CG 1 1
2 2934 1 1 90 TYR CZ C 1.225 11.652 -0.148 1.00 . A A . 89 TYR CZ 1 1
2 2935 1 1 90 TYR H H 6.437 7.347 -1.340 1.00 . A A . 89 TYR H 1 1
2 2936 1 1 90 TYR HA H 3.906 8.214 -2.549 1.00 . A A . 89 TYR HA 1 1
2 2937 1 1 90 TYR HB2 H 4.128 7.940 -0.048 1.00 . A A . 89 TYR HB2 1 1
2 2938 1 1 90 TYR HB3 H 5.297 9.251 -0.070 1.00 . A A . 89 TYR HB3 1 1
2 2939 1 1 90 TYR HD1 H 2.089 8.929 -1.908 1.00 . A A . 89 TYR HD1 1 1
2 2940 1 1 90 TYR HD2 H 4.270 10.972 1.108 1.00 . A A . 89 TYR HD2 1 1
2 2941 1 1 90 TYR HE1 H 0.244 10.529 -1.671 1.00 . A A . 89 TYR HE1 1 1
2 2942 1 1 90 TYR HE2 H 2.433 12.578 1.353 1.00 . A A . 89 TYR HE2 1 1
2 2943 1 1 90 TYR HH H -0.644 12.061 0.024 1.00 . A A . 89 TYR HH 1 1
2 2944 1 1 90 TYR N N 5.695 7.351 -1.987 1.00 . A A . 89 TYR N 1 1
2 2945 1 1 90 TYR O O 6.126 10.487 -2.046 1.00 . A A . 89 TYR O 1 1
2 2946 1 1 90 TYR OH O 0.187 12.549 -0.019 1.00 . A A . 89 TYR OH 1 1
2 2947 1 1 91 MET C C 5.023 11.523 -5.624 1.00 . A A . 90 MET C 1 1
2 2948 1 1 91 MET CA C 6.019 10.760 -4.792 1.00 . A A . 90 MET CA 1 1
2 2949 1 1 91 MET CB C 7.042 10.154 -5.762 1.00 . A A . 90 MET CB 1 1
2 2950 1 1 91 MET CE C 7.765 7.714 -7.779 1.00 . A A . 90 MET CE 1 1
2 2951 1 1 91 MET CG C 7.765 8.926 -5.253 1.00 . A A . 90 MET CG 1 1
2 2952 1 1 91 MET H H 4.679 9.136 -4.454 1.00 . A A . 90 MET H 1 1
2 2953 1 1 91 MET HA H 6.516 11.437 -4.115 1.00 . A A . 90 MET HA 1 1
2 2954 1 1 91 MET HB2 H 6.534 9.892 -6.677 1.00 . A A . 90 MET HB2 1 1
2 2955 1 1 91 MET HB3 H 7.782 10.909 -5.985 1.00 . A A . 90 MET HB3 1 1
2 2956 1 1 91 MET HE1 H 7.066 6.983 -7.381 1.00 . A A . 90 MET HE1 1 1
2 2957 1 1 91 MET HE2 H 8.322 7.270 -8.590 1.00 . A A . 90 MET HE2 1 1
2 2958 1 1 91 MET HE3 H 7.211 8.570 -8.147 1.00 . A A . 90 MET HE3 1 1
2 2959 1 1 91 MET HG2 H 8.332 9.196 -4.373 1.00 . A A . 90 MET HG2 1 1
2 2960 1 1 91 MET HG3 H 7.032 8.177 -4.992 1.00 . A A . 90 MET HG3 1 1
2 2961 1 1 91 MET N N 5.320 9.743 -4.006 1.00 . A A . 90 MET N 1 1
2 2962 1 1 91 MET O O 3.839 11.224 -5.614 1.00 . A A . 90 MET O 1 1
2 2963 1 1 91 MET SD S 8.897 8.231 -6.482 1.00 . A A . 90 MET SD 1 1
2 2964 1 1 92 ARG C C 4.924 12.476 -8.689 1.00 . A A . 91 ARG C 1 1
2 2965 1 1 92 ARG CA C 4.697 13.161 -7.351 1.00 . A A . 91 ARG CA 1 1
2 2966 1 1 92 ARG CB C 5.064 14.643 -7.451 1.00 . A A . 91 ARG CB 1 1
2 2967 1 1 92 ARG CD C 4.269 17.035 -7.575 1.00 . A A . 91 ARG CD 1 1
2 2968 1 1 92 ARG CG C 3.870 15.579 -7.379 1.00 . A A . 91 ARG CG 1 1
2 2969 1 1 92 ARG CZ C 5.959 18.593 -6.671 1.00 . A A . 91 ARG CZ 1 1
2 2970 1 1 92 ARG H H 6.439 12.790 -6.220 1.00 . A A . 91 ARG H 1 1
2 2971 1 1 92 ARG HA H 3.659 13.042 -7.069 1.00 . A A . 91 ARG HA 1 1
2 2972 1 1 92 ARG HB2 H 5.753 14.900 -6.651 1.00 . A A . 91 ARG HB2 1 1
2 2973 1 1 92 ARG HB3 H 5.556 14.802 -8.398 1.00 . A A . 91 ARG HB3 1 1
2 2974 1 1 92 ARG HD2 H 4.770 17.130 -8.526 1.00 . A A . 91 ARG HD2 1 1
2 2975 1 1 92 ARG HD3 H 3.373 17.637 -7.583 1.00 . A A . 91 ARG HD3 1 1
2 2976 1 1 92 ARG HE H 5.158 17.055 -5.663 1.00 . A A . 91 ARG HE 1 1
2 2977 1 1 92 ARG HG2 H 3.167 15.304 -8.152 1.00 . A A . 91 ARG HG2 1 1
2 2978 1 1 92 ARG HG3 H 3.402 15.471 -6.413 1.00 . A A . 91 ARG HG3 1 1
2 2979 1 1 92 ARG HH11 H 5.380 18.982 -8.579 1.00 . A A . 91 ARG HH11 1 1
2 2980 1 1 92 ARG HH12 H 6.580 20.056 -7.928 1.00 . A A . 91 ARG HH12 1 1
2 2981 1 1 92 ARG HH21 H 6.720 18.514 -4.786 1.00 . A A . 91 ARG HH21 1 1
2 2982 1 1 92 ARG HH22 H 7.326 19.804 -5.791 1.00 . A A . 91 ARG HH22 1 1
2 2983 1 1 92 ARG N N 5.511 12.503 -6.354 1.00 . A A . 91 ARG N 1 1
2 2984 1 1 92 ARG NE N 5.162 17.529 -6.524 1.00 . A A . 91 ARG NE 1 1
2 2985 1 1 92 ARG NH1 N 5.972 19.263 -7.815 1.00 . A A . 91 ARG NH1 1 1
2 2986 1 1 92 ARG NH2 N 6.728 18.999 -5.671 1.00 . A A . 91 ARG NH2 1 1
2 2987 1 1 92 ARG O O 6.010 12.548 -9.240 1.00 . A A . 91 ARG O 1 1
2 2988 1 1 93 PRO C C 4.857 11.499 -11.530 1.00 . A A . 92 PRO C 1 1
2 2989 1 1 93 PRO CA C 4.030 10.913 -10.381 1.00 . A A . 92 PRO CA 1 1
2 2990 1 1 93 PRO CB C 2.580 10.675 -10.826 1.00 . A A . 92 PRO CB 1 1
2 2991 1 1 93 PRO CD C 2.536 11.810 -8.698 1.00 . A A . 92 PRO CD 1 1
2 2992 1 1 93 PRO CG C 1.719 11.498 -9.916 1.00 . A A . 92 PRO CG 1 1
2 2993 1 1 93 PRO HA H 4.469 9.967 -10.090 1.00 . A A . 92 PRO HA 1 1
2 2994 1 1 93 PRO HB2 H 2.468 10.983 -11.854 1.00 . A A . 92 PRO HB2 1 1
2 2995 1 1 93 PRO HB3 H 2.348 9.623 -10.738 1.00 . A A . 92 PRO HB3 1 1
2 2996 1 1 93 PRO HD2 H 2.278 12.783 -8.308 1.00 . A A . 92 PRO HD2 1 1
2 2997 1 1 93 PRO HD3 H 2.404 11.050 -7.942 1.00 . A A . 92 PRO HD3 1 1
2 2998 1 1 93 PRO HG2 H 1.440 12.417 -10.413 1.00 . A A . 92 PRO HG2 1 1
2 2999 1 1 93 PRO HG3 H 0.836 10.939 -9.642 1.00 . A A . 92 PRO HG3 1 1
2 3000 1 1 93 PRO N N 3.903 11.798 -9.215 1.00 . A A . 92 PRO N 1 1
2 3001 1 1 93 PRO O O 5.765 10.845 -12.044 1.00 . A A . 92 PRO O 1 1
2 3002 1 1 94 TRP C C 6.612 13.919 -12.696 1.00 . A A . 93 TRP C 1 1
2 3003 1 1 94 TRP CA C 5.226 13.370 -13.050 1.00 . A A . 93 TRP CA 1 1
2 3004 1 1 94 TRP CB C 4.340 14.482 -13.624 1.00 . A A . 93 TRP CB 1 1
2 3005 1 1 94 TRP CD1 C 4.465 16.644 -12.260 1.00 . A A . 93 TRP CD1 1 1
2 3006 1 1 94 TRP CD2 C 2.695 15.360 -11.790 1.00 . A A . 93 TRP CD2 1 1
2 3007 1 1 94 TRP CE2 C 2.646 16.504 -10.976 1.00 . A A . 93 TRP CE2 1 1
2 3008 1 1 94 TRP CE3 C 1.685 14.403 -11.669 1.00 . A A . 93 TRP CE3 1 1
2 3009 1 1 94 TRP CG C 3.869 15.467 -12.601 1.00 . A A . 93 TRP CG 1 1
2 3010 1 1 94 TRP CH2 C 0.648 15.769 -9.960 1.00 . A A . 93 TRP CH2 1 1
2 3011 1 1 94 TRP CZ2 C 1.624 16.722 -10.058 1.00 . A A . 93 TRP CZ2 1 1
2 3012 1 1 94 TRP CZ3 C 0.672 14.619 -10.757 1.00 . A A . 93 TRP CZ3 1 1
2 3013 1 1 94 TRP H H 3.882 13.237 -11.416 1.00 . A A . 93 TRP H 1 1
2 3014 1 1 94 TRP HA H 5.349 12.610 -13.807 1.00 . A A . 93 TRP HA 1 1
2 3015 1 1 94 TRP HB2 H 4.897 15.024 -14.372 1.00 . A A . 93 TRP HB2 1 1
2 3016 1 1 94 TRP HB3 H 3.470 14.035 -14.084 1.00 . A A . 93 TRP HB3 1 1
2 3017 1 1 94 TRP HD1 H 5.378 17.014 -12.702 1.00 . A A . 93 TRP HD1 1 1
2 3018 1 1 94 TRP HE1 H 3.962 18.142 -10.867 1.00 . A A . 93 TRP HE1 1 1
2 3019 1 1 94 TRP HE3 H 1.687 13.510 -12.277 1.00 . A A . 93 TRP HE3 1 1
2 3020 1 1 94 TRP HH2 H -0.163 15.896 -9.260 1.00 . A A . 93 TRP HH2 1 1
2 3021 1 1 94 TRP HZ2 H 1.590 17.604 -9.437 1.00 . A A . 93 TRP HZ2 1 1
2 3022 1 1 94 TRP HZ3 H -0.115 13.887 -10.647 1.00 . A A . 93 TRP HZ3 1 1
2 3023 1 1 94 TRP N N 4.565 12.738 -11.908 1.00 . A A . 93 TRP N 1 1
2 3024 1 1 94 TRP NE1 N 3.737 17.273 -11.282 1.00 . A A . 93 TRP NE1 1 1
2 3025 1 1 94 TRP O O 7.297 14.486 -13.550 1.00 . A A . 93 TRP O 1 1
2 3026 1 1 95 THR C C 8.769 13.445 -9.742 1.00 . A A . 94 THR C 1 1
2 3027 1 1 95 THR CA C 8.335 14.204 -11.002 1.00 . A A . 94 THR CA 1 1
2 3028 1 1 95 THR CB C 8.358 15.740 -10.770 1.00 . A A . 94 THR CB 1 1
2 3029 1 1 95 THR CG2 C 7.119 16.218 -10.025 1.00 . A A . 94 THR CG2 1 1
2 3030 1 1 95 THR H H 6.438 13.292 -10.805 1.00 . A A . 94 THR H 1 1
2 3031 1 1 95 THR HA H 9.037 13.976 -11.791 1.00 . A A . 94 THR HA 1 1
2 3032 1 1 95 THR HB H 8.377 16.224 -11.736 1.00 . A A . 94 THR HB 1 1
2 3033 1 1 95 THR HG1 H 9.351 16.925 -9.533 1.00 . A A . 94 THR HG1 1 1
2 3034 1 1 95 THR HG21 H 7.184 17.283 -9.866 1.00 . A A . 94 THR HG21 1 1
2 3035 1 1 95 THR HG22 H 7.053 15.714 -9.071 1.00 . A A . 94 THR HG22 1 1
2 3036 1 1 95 THR HG23 H 6.238 15.996 -10.611 1.00 . A A . 94 THR HG23 1 1
2 3037 1 1 95 THR N N 7.024 13.750 -11.447 1.00 . A A . 94 THR N 1 1
2 3038 1 1 95 THR O O 9.531 12.485 -9.828 1.00 . A A . 94 THR O 1 1
2 3039 1 1 95 THR OG1 O 9.535 16.122 -10.051 1.00 . A A . 94 THR OG1 1 1
2 3040 1 1 96 GLY C C 9.944 13.562 -6.841 1.00 . A A . 95 GLY C 1 1
2 3041 1 1 96 GLY CA C 8.576 13.177 -7.344 1.00 . A A . 95 GLY CA 1 1
2 3042 1 1 96 GLY H H 7.632 14.604 -8.584 1.00 . A A . 95 GLY H 1 1
2 3043 1 1 96 GLY HA2 H 7.839 13.446 -6.585 1.00 . A A . 95 GLY HA2 1 1
2 3044 1 1 96 GLY HA3 H 8.547 12.109 -7.499 1.00 . A A . 95 GLY HA3 1 1
2 3045 1 1 96 GLY N N 8.246 13.846 -8.588 1.00 . A A . 95 GLY N 1 1
2 3046 1 1 96 GLY O O 10.920 12.854 -7.084 1.00 . A A . 95 GLY O 1 1
2 3047 1 1 97 PRO C C 12.001 14.044 -4.796 1.00 . A A . 96 PRO C 1 1
2 3048 1 1 97 PRO CA C 11.257 15.176 -5.511 1.00 . A A . 96 PRO CA 1 1
2 3049 1 1 97 PRO CB C 10.749 16.223 -4.507 1.00 . A A . 96 PRO CB 1 1
2 3050 1 1 97 PRO CD C 8.943 15.659 -5.961 1.00 . A A . 96 PRO CD 1 1
2 3051 1 1 97 PRO CG C 9.259 16.221 -4.615 1.00 . A A . 96 PRO CG 1 1
2 3052 1 1 97 PRO HA H 11.923 15.649 -6.220 1.00 . A A . 96 PRO HA 1 1
2 3053 1 1 97 PRO HB2 H 11.067 15.952 -3.512 1.00 . A A . 96 PRO HB2 1 1
2 3054 1 1 97 PRO HB3 H 11.147 17.184 -4.761 1.00 . A A . 96 PRO HB3 1 1
2 3055 1 1 97 PRO HD2 H 7.984 15.160 -5.952 1.00 . A A . 96 PRO HD2 1 1
2 3056 1 1 97 PRO HD3 H 8.966 16.434 -6.713 1.00 . A A . 96 PRO HD3 1 1
2 3057 1 1 97 PRO HG2 H 8.833 15.600 -3.842 1.00 . A A . 96 PRO HG2 1 1
2 3058 1 1 97 PRO HG3 H 8.885 17.232 -4.534 1.00 . A A . 96 PRO HG3 1 1
2 3059 1 1 97 PRO N N 10.034 14.708 -6.155 1.00 . A A . 96 PRO N 1 1
2 3060 1 1 97 PRO O O 11.439 13.343 -3.947 1.00 . A A . 96 PRO O 1 1
2 3061 1 1 98 SER C C 14.116 12.518 -3.263 1.00 . A A . 97 SER C 1 1
2 3062 1 1 98 SER CA C 14.078 12.742 -4.773 1.00 . A A . 97 SER CA 1 1
2 3063 1 1 98 SER CB C 15.499 12.921 -5.304 1.00 . A A . 97 SER CB 1 1
2 3064 1 1 98 SER H H 13.687 14.594 -5.710 1.00 . A A . 97 SER H 1 1
2 3065 1 1 98 SER HA H 13.646 11.871 -5.239 1.00 . A A . 97 SER HA 1 1
2 3066 1 1 98 SER HB2 H 15.978 13.734 -4.780 1.00 . A A . 97 SER HB2 1 1
2 3067 1 1 98 SER HB3 H 16.058 12.011 -5.146 1.00 . A A . 97 SER HB3 1 1
2 3068 1 1 98 SER HG H 14.914 12.592 -7.150 1.00 . A A . 97 SER HG 1 1
2 3069 1 1 98 SER N N 13.271 13.893 -5.157 1.00 . A A . 97 SER N 1 1
2 3070 1 1 98 SER O O 14.079 11.381 -2.805 1.00 . A A . 97 SER O 1 1
2 3071 1 1 98 SER OG O 15.487 13.218 -6.692 1.00 . A A . 97 SER OG 1 1
2 3072 1 1 99 HIS C C 13.029 13.913 -0.355 1.00 . A A . 98 HIS C 1 1
2 3073 1 1 99 HIS CA C 14.306 13.461 -1.039 1.00 . A A . 98 HIS CA 1 1
2 3074 1 1 99 HIS CB C 15.471 14.289 -0.489 1.00 . A A . 98 HIS CB 1 1
2 3075 1 1 99 HIS CD2 C 17.419 12.903 -1.505 1.00 . A A . 98 HIS CD2 1 1
2 3076 1 1 99 HIS CE1 C 18.712 14.571 -2.087 1.00 . A A . 98 HIS CE1 1 1
2 3077 1 1 99 HIS CG C 16.788 14.049 -1.156 1.00 . A A . 98 HIS CG 1 1
2 3078 1 1 99 HIS H H 14.170 14.493 -2.896 1.00 . A A . 98 HIS H 1 1
2 3079 1 1 99 HIS HA H 14.478 12.420 -0.812 1.00 . A A . 98 HIS HA 1 1
2 3080 1 1 99 HIS HB2 H 15.237 15.337 -0.601 1.00 . A A . 98 HIS HB2 1 1
2 3081 1 1 99 HIS HB3 H 15.588 14.069 0.562 1.00 . A A . 98 HIS HB3 1 1
2 3082 1 1 99 HIS HD1 H 17.447 16.038 -1.405 1.00 . A A . 98 HIS HD1 1 1
2 3083 1 1 99 HIS HD2 H 17.050 11.898 -1.359 1.00 . A A . 98 HIS HD2 1 1
2 3084 1 1 99 HIS HE1 H 19.540 15.142 -2.480 1.00 . A A . 98 HIS HE1 1 1
2 3085 1 1 99 HIS HE2 H 19.187 12.650 -2.615 1.00 . A A . 98 HIS HE2 1 1
2 3086 1 1 99 HIS N N 14.195 13.591 -2.489 1.00 . A A . 98 HIS N 1 1
2 3087 1 1 99 HIS ND1 N 17.625 15.072 -1.533 1.00 . A A . 98 HIS ND1 1 1
2 3088 1 1 99 HIS NE2 N 18.614 13.256 -2.082 1.00 . A A . 98 HIS NE2 1 1
2 3089 1 1 99 HIS O O 12.944 13.912 0.874 1.00 . A A . 98 HIS O 1 1
2 3090 1 1 100 ASP C C 9.733 13.802 -0.544 1.00 . A A . 99 ASP C 1 1
2 3091 1 1 100 ASP CA C 10.819 14.865 -0.558 1.00 . A A . 99 ASP CA 1 1
2 3092 1 1 100 ASP CB C 10.384 16.101 -1.350 1.00 . A A . 99 ASP CB 1 1
2 3093 1 1 100 ASP CG C 9.276 16.885 -0.677 1.00 . A A . 99 ASP CG 1 1
2 3094 1 1 100 ASP H H 12.102 14.208 -2.115 1.00 . A A . 99 ASP H 1 1
2 3095 1 1 100 ASP HA H 11.037 15.154 0.459 1.00 . A A . 99 ASP HA 1 1
2 3096 1 1 100 ASP HB2 H 11.234 16.755 -1.467 1.00 . A A . 99 ASP HB2 1 1
2 3097 1 1 100 ASP HB3 H 10.038 15.792 -2.334 1.00 . A A . 99 ASP HB3 1 1
2 3098 1 1 100 ASP N N 12.033 14.309 -1.136 1.00 . A A . 99 ASP N 1 1
2 3099 1 1 100 ASP O O 8.744 13.902 0.182 1.00 . A A . 99 ASP O 1 1
2 3100 1 1 100 ASP OD1 O 9.263 16.960 0.567 1.00 . A A . 99 ASP OD1 1 1
2 3101 1 1 100 ASP OD2 O 8.440 17.478 -1.394 1.00 . A A . 99 ASP OD2 1 1
2 3102 1 1 101 SER C C 9.036 10.781 -0.193 1.00 . A A . 100 SER C 1 1
2 3103 1 1 101 SER CA C 9.022 11.664 -1.440 1.00 . A A . 100 SER CA 1 1
2 3104 1 1 101 SER CB C 9.357 10.843 -2.686 1.00 . A A . 100 SER CB 1 1
2 3105 1 1 101 SER H H 10.796 12.719 -1.830 1.00 . A A . 100 SER H 1 1
2 3106 1 1 101 SER HA H 8.036 12.086 -1.556 1.00 . A A . 100 SER HA 1 1
2 3107 1 1 101 SER HB2 H 8.965 9.842 -2.569 1.00 . A A . 100 SER HB2 1 1
2 3108 1 1 101 SER HB3 H 8.910 11.305 -3.553 1.00 . A A . 100 SER HB3 1 1
2 3109 1 1 101 SER HG H 11.031 11.411 -3.548 1.00 . A A . 100 SER HG 1 1
2 3110 1 1 101 SER N N 9.960 12.760 -1.324 1.00 . A A . 100 SER N 1 1
2 3111 1 1 101 SER O O 10.095 10.415 0.318 1.00 . A A . 100 SER O 1 1
2 3112 1 1 101 SER OG O 10.763 10.762 -2.883 1.00 . A A . 100 SER OG 1 1
2 3113 1 1 102 GLU C C 7.650 8.121 0.921 1.00 . A A . 101 GLU C 1 1
2 3114 1 1 102 GLU CA C 7.683 9.564 1.431 1.00 . A A . 101 GLU CA 1 1
2 3115 1 1 102 GLU CB C 6.384 9.930 2.173 1.00 . A A . 101 GLU CB 1 1
2 3116 1 1 102 GLU CD C 7.069 8.992 4.429 1.00 . A A . 101 GLU CD 1 1
2 3117 1 1 102 GLU CG C 6.020 9.019 3.341 1.00 . A A . 101 GLU CG 1 1
2 3118 1 1 102 GLU H H 7.045 10.815 -0.150 1.00 . A A . 101 GLU H 1 1
2 3119 1 1 102 GLU HA H 8.530 9.692 2.090 1.00 . A A . 101 GLU HA 1 1
2 3120 1 1 102 GLU HB2 H 6.482 10.934 2.555 1.00 . A A . 101 GLU HB2 1 1
2 3121 1 1 102 GLU HB3 H 5.570 9.906 1.465 1.00 . A A . 101 GLU HB3 1 1
2 3122 1 1 102 GLU HG2 H 5.093 9.364 3.771 1.00 . A A . 101 GLU HG2 1 1
2 3123 1 1 102 GLU HG3 H 5.887 8.014 2.966 1.00 . A A . 101 GLU HG3 1 1
2 3124 1 1 102 GLU N N 7.847 10.456 0.291 1.00 . A A . 101 GLU N 1 1
2 3125 1 1 102 GLU O O 7.583 7.901 -0.286 1.00 . A A . 101 GLU O 1 1
2 3126 1 1 102 GLU OE1 O 8.086 8.299 4.256 1.00 . A A . 101 GLU OE1 1 1
2 3127 1 1 102 GLU OE2 O 6.877 9.673 5.458 1.00 . A A . 101 GLU OE2 1 1
2 3128 1 1 103 ARG C C 7.113 4.902 2.562 1.00 . A A . 102 ARG C 1 1
2 3129 1 1 103 ARG CA C 7.593 5.760 1.403 1.00 . A A . 102 ARG CA 1 1
2 3130 1 1 103 ARG CB C 8.923 5.234 0.841 1.00 . A A . 102 ARG CB 1 1
2 3131 1 1 103 ARG CD C 10.061 3.615 -0.713 1.00 . A A . 102 ARG CD 1 1
2 3132 1 1 103 ARG CG C 8.783 3.947 0.037 1.00 . A A . 102 ARG CG 1 1
2 3133 1 1 103 ARG CZ C 10.658 1.639 -2.064 1.00 . A A . 102 ARG CZ 1 1
2 3134 1 1 103 ARG H H 7.849 7.361 2.762 1.00 . A A . 102 ARG H 1 1
2 3135 1 1 103 ARG HA H 6.838 5.719 0.627 1.00 . A A . 102 ARG HA 1 1
2 3136 1 1 103 ARG HB2 H 9.350 5.988 0.198 1.00 . A A . 102 ARG HB2 1 1
2 3137 1 1 103 ARG HB3 H 9.599 5.047 1.662 1.00 . A A . 102 ARG HB3 1 1
2 3138 1 1 103 ARG HD2 H 10.465 4.527 -1.129 1.00 . A A . 102 ARG HD2 1 1
2 3139 1 1 103 ARG HD3 H 10.772 3.196 -0.017 1.00 . A A . 102 ARG HD3 1 1
2 3140 1 1 103 ARG HE H 9.066 2.814 -2.406 1.00 . A A . 102 ARG HE 1 1
2 3141 1 1 103 ARG HG2 H 8.556 3.137 0.712 1.00 . A A . 102 ARG HG2 1 1
2 3142 1 1 103 ARG HG3 H 7.979 4.059 -0.673 1.00 . A A . 102 ARG HG3 1 1
2 3143 1 1 103 ARG HH11 H 11.763 1.884 -0.384 1.00 . A A . 102 ARG HH11 1 1
2 3144 1 1 103 ARG HH12 H 12.272 0.579 -1.412 1.00 . A A . 102 ARG HH12 1 1
2 3145 1 1 103 ARG HH21 H 9.698 1.088 -3.761 1.00 . A A . 102 ARG HH21 1 1
2 3146 1 1 103 ARG HH22 H 11.099 0.138 -3.360 1.00 . A A . 102 ARG HH22 1 1
2 3147 1 1 103 ARG N N 7.717 7.146 1.810 1.00 . A A . 102 ARG N 1 1
2 3148 1 1 103 ARG NE N 9.841 2.654 -1.802 1.00 . A A . 102 ARG NE 1 1
2 3149 1 1 103 ARG NH1 N 11.640 1.344 -1.219 1.00 . A A . 102 ARG NH1 1 1
2 3150 1 1 103 ARG NH2 N 10.463 0.893 -3.144 1.00 . A A . 102 ARG NH2 1 1
2 3151 1 1 103 ARG O O 7.465 5.120 3.720 1.00 . A A . 102 ARG O 1 1
2 3152 1 1 104 PHE C C 6.337 1.688 3.044 1.00 . A A . 103 PHE C 1 1
2 3153 1 1 104 PHE CA C 5.666 3.040 3.150 1.00 . A A . 103 PHE CA 1 1
2 3154 1 1 104 PHE CB C 4.172 2.944 2.822 1.00 . A A . 103 PHE CB 1 1
2 3155 1 1 104 PHE CD1 C 3.512 0.555 2.549 1.00 . A A . 103 PHE CD1 1 1
2 3156 1 1 104 PHE CD2 C 2.854 1.701 4.529 1.00 . A A . 103 PHE CD2 1 1
2 3157 1 1 104 PHE CE1 C 2.899 -0.584 2.997 1.00 . A A . 103 PHE CE1 1 1
2 3158 1 1 104 PHE CE2 C 2.236 0.562 4.984 1.00 . A A . 103 PHE CE2 1 1
2 3159 1 1 104 PHE CG C 3.498 1.709 3.312 1.00 . A A . 103 PHE CG 1 1
2 3160 1 1 104 PHE CZ C 2.262 -0.582 4.215 1.00 . A A . 103 PHE CZ 1 1
2 3161 1 1 104 PHE H H 6.055 3.854 1.258 1.00 . A A . 103 PHE H 1 1
2 3162 1 1 104 PHE HA H 5.794 3.431 4.148 1.00 . A A . 103 PHE HA 1 1
2 3163 1 1 104 PHE HB2 H 3.665 3.783 3.267 1.00 . A A . 103 PHE HB2 1 1
2 3164 1 1 104 PHE HB3 H 4.048 2.986 1.751 1.00 . A A . 103 PHE HB3 1 1
2 3165 1 1 104 PHE HD1 H 4.015 0.556 1.593 1.00 . A A . 103 PHE HD1 1 1
2 3166 1 1 104 PHE HD2 H 2.839 2.600 5.130 1.00 . A A . 103 PHE HD2 1 1
2 3167 1 1 104 PHE HE1 H 2.918 -1.484 2.397 1.00 . A A . 103 PHE HE1 1 1
2 3168 1 1 104 PHE HE2 H 1.735 0.562 5.939 1.00 . A A . 103 PHE HE2 1 1
2 3169 1 1 104 PHE HZ H 1.776 -1.479 4.571 1.00 . A A . 103 PHE HZ 1 1
2 3170 1 1 104 PHE N N 6.277 3.952 2.215 1.00 . A A . 103 PHE N 1 1
2 3171 1 1 104 PHE O O 6.885 1.352 1.994 1.00 . A A . 103 PHE O 1 1
2 3172 1 1 105 THR C C 6.282 -1.272 5.175 1.00 . A A . 104 THR C 1 1
2 3173 1 1 105 THR CA C 6.892 -0.401 4.094 1.00 . A A . 104 THR CA 1 1
2 3174 1 1 105 THR CB C 8.424 -0.322 4.293 1.00 . A A . 104 THR CB 1 1
2 3175 1 1 105 THR CG2 C 9.025 -1.712 4.429 1.00 . A A . 104 THR CG2 1 1
2 3176 1 1 105 THR H H 5.812 1.201 4.919 1.00 . A A . 104 THR H 1 1
2 3177 1 1 105 THR HA H 6.696 -0.846 3.128 1.00 . A A . 104 THR HA 1 1
2 3178 1 1 105 THR HB H 8.625 0.230 5.201 1.00 . A A . 104 THR HB 1 1
2 3179 1 1 105 THR HG1 H 8.345 0.799 2.669 1.00 . A A . 104 THR HG1 1 1
2 3180 1 1 105 THR HG21 H 10.093 -1.630 4.569 1.00 . A A . 104 THR HG21 1 1
2 3181 1 1 105 THR HG22 H 8.822 -2.281 3.535 1.00 . A A . 104 THR HG22 1 1
2 3182 1 1 105 THR HG23 H 8.586 -2.211 5.281 1.00 . A A . 104 THR HG23 1 1
2 3183 1 1 105 THR N N 6.290 0.907 4.109 1.00 . A A . 104 THR N 1 1
2 3184 1 1 105 THR O O 6.602 -1.136 6.355 1.00 . A A . 104 THR O 1 1
2 3185 1 1 105 THR OG1 O 9.035 0.361 3.186 1.00 . A A . 104 THR OG1 1 1
2 3186 1 1 106 VAL C C 5.549 -4.506 5.336 1.00 . A A . 105 VAL C 1 1
2 3187 1 1 106 VAL CA C 4.918 -3.169 5.691 1.00 . A A . 105 VAL CA 1 1
2 3188 1 1 106 VAL CB C 3.379 -3.290 5.703 1.00 . A A . 105 VAL CB 1 1
2 3189 1 1 106 VAL CG1 C 2.852 -3.815 4.385 1.00 . A A . 105 VAL CG1 1 1
2 3190 1 1 106 VAL CG2 C 2.926 -4.165 6.851 1.00 . A A . 105 VAL CG2 1 1
2 3191 1 1 106 VAL H H 5.010 -2.107 3.866 1.00 . A A . 105 VAL H 1 1
2 3192 1 1 106 VAL HA H 5.242 -2.887 6.684 1.00 . A A . 105 VAL HA 1 1
2 3193 1 1 106 VAL HB H 2.962 -2.302 5.856 1.00 . A A . 105 VAL HB 1 1
2 3194 1 1 106 VAL HG11 H 1.778 -3.915 4.441 1.00 . A A . 105 VAL HG11 1 1
2 3195 1 1 106 VAL HG12 H 3.294 -4.780 4.181 1.00 . A A . 105 VAL HG12 1 1
2 3196 1 1 106 VAL HG13 H 3.110 -3.126 3.594 1.00 . A A . 105 VAL HG13 1 1
2 3197 1 1 106 VAL HG21 H 2.936 -3.589 7.762 1.00 . A A . 105 VAL HG21 1 1
2 3198 1 1 106 VAL HG22 H 3.596 -5.007 6.949 1.00 . A A . 105 VAL HG22 1 1
2 3199 1 1 106 VAL HG23 H 1.924 -4.520 6.662 1.00 . A A . 105 VAL HG23 1 1
2 3200 1 1 106 VAL N N 5.385 -2.157 4.779 1.00 . A A . 105 VAL N 1 1
2 3201 1 1 106 VAL O O 5.602 -4.899 4.164 1.00 . A A . 105 VAL O 1 1
2 3202 1 1 107 TYR C C 5.668 -7.518 6.735 1.00 . A A . 106 TYR C 1 1
2 3203 1 1 107 TYR CA C 6.620 -6.500 6.163 1.00 . A A . 106 TYR CA 1 1
2 3204 1 1 107 TYR CB C 7.967 -6.649 6.855 1.00 . A A . 106 TYR CB 1 1
2 3205 1 1 107 TYR CD1 C 9.640 -6.263 5.012 1.00 . A A . 106 TYR CD1 1 1
2 3206 1 1 107 TYR CD2 C 9.599 -4.732 6.836 1.00 . A A . 106 TYR CD2 1 1
2 3207 1 1 107 TYR CE1 C 10.658 -5.542 4.422 1.00 . A A . 106 TYR CE1 1 1
2 3208 1 1 107 TYR CE2 C 10.618 -4.006 6.255 1.00 . A A . 106 TYR CE2 1 1
2 3209 1 1 107 TYR CG C 9.097 -5.872 6.225 1.00 . A A . 106 TYR CG 1 1
2 3210 1 1 107 TYR CZ C 11.208 -4.471 5.091 1.00 . A A . 106 TYR CZ 1 1
2 3211 1 1 107 TYR H H 6.074 -4.770 7.231 1.00 . A A . 106 TYR H 1 1
2 3212 1 1 107 TYR HA H 6.737 -6.680 5.105 1.00 . A A . 106 TYR HA 1 1
2 3213 1 1 107 TYR HB2 H 7.873 -6.322 7.878 1.00 . A A . 106 TYR HB2 1 1
2 3214 1 1 107 TYR HB3 H 8.235 -7.690 6.843 1.00 . A A . 106 TYR HB3 1 1
2 3215 1 1 107 TYR HD1 H 9.259 -7.151 4.528 1.00 . A A . 106 TYR HD1 1 1
2 3216 1 1 107 TYR HD2 H 9.188 -4.419 7.782 1.00 . A A . 106 TYR HD2 1 1
2 3217 1 1 107 TYR HE1 H 11.067 -5.864 3.478 1.00 . A A . 106 TYR HE1 1 1
2 3218 1 1 107 TYR HE2 H 10.998 -3.123 6.745 1.00 . A A . 106 TYR HE2 1 1
2 3219 1 1 107 TYR HH H 11.982 -3.600 3.513 1.00 . A A . 106 TYR HH 1 1
2 3220 1 1 107 TYR N N 6.069 -5.175 6.340 1.00 . A A . 106 TYR N 1 1
2 3221 1 1 107 TYR O O 5.436 -7.552 7.941 1.00 . A A . 106 TYR O 1 1
2 3222 1 1 107 TYR OH O 12.154 -3.683 4.464 1.00 . A A . 106 TYR OH 1 1
2 3223 1 1 108 LEU C C 4.508 -10.657 5.608 1.00 . A A . 107 LEU C 1 1
2 3224 1 1 108 LEU CA C 4.198 -9.369 6.334 1.00 . A A . 107 LEU CA 1 1
2 3225 1 1 108 LEU CB C 2.751 -8.971 6.077 1.00 . A A . 107 LEU CB 1 1
2 3226 1 1 108 LEU CD1 C 1.538 -7.013 5.150 1.00 . A A . 107 LEU CD1 1 1
2 3227 1 1 108 LEU CD2 C 1.770 -7.277 7.622 1.00 . A A . 107 LEU CD2 1 1
2 3228 1 1 108 LEU CG C 2.433 -7.498 6.274 1.00 . A A . 107 LEU CG 1 1
2 3229 1 1 108 LEU H H 5.291 -8.243 4.921 1.00 . A A . 107 LEU H 1 1
2 3230 1 1 108 LEU HA H 4.350 -9.510 7.393 1.00 . A A . 107 LEU HA 1 1
2 3231 1 1 108 LEU HB2 H 2.496 -9.243 5.072 1.00 . A A . 107 LEU HB2 1 1
2 3232 1 1 108 LEU HB3 H 2.127 -9.534 6.752 1.00 . A A . 107 LEU HB3 1 1
2 3233 1 1 108 LEU HD11 H 2.040 -7.154 4.203 1.00 . A A . 107 LEU HD11 1 1
2 3234 1 1 108 LEU HD12 H 1.320 -5.965 5.290 1.00 . A A . 107 LEU HD12 1 1
2 3235 1 1 108 LEU HD13 H 0.616 -7.577 5.155 1.00 . A A . 107 LEU HD13 1 1
2 3236 1 1 108 LEU HD21 H 2.444 -7.581 8.410 1.00 . A A . 107 LEU HD21 1 1
2 3237 1 1 108 LEU HD22 H 0.863 -7.861 7.679 1.00 . A A . 107 LEU HD22 1 1
2 3238 1 1 108 LEU HD23 H 1.531 -6.230 7.737 1.00 . A A . 107 LEU HD23 1 1
2 3239 1 1 108 LEU HG H 3.349 -6.927 6.246 1.00 . A A . 107 LEU HG 1 1
2 3240 1 1 108 LEU N N 5.100 -8.335 5.881 1.00 . A A . 107 LEU N 1 1
2 3241 1 1 108 LEU O O 5.098 -10.639 4.539 1.00 . A A . 107 LEU O 1 1
2 3242 1 1 109 LYS C C 3.036 -13.553 4.937 1.00 . A A . 108 LYS C 1 1
2 3243 1 1 109 LYS CA C 4.327 -13.052 5.538 1.00 . A A . 108 LYS CA 1 1
2 3244 1 1 109 LYS CB C 4.872 -14.069 6.531 1.00 . A A . 108 LYS CB 1 1
2 3245 1 1 109 LYS CD C 5.971 -16.325 6.628 1.00 . A A . 108 LYS CD 1 1
2 3246 1 1 109 LYS CE C 5.858 -17.800 6.268 1.00 . A A . 108 LYS CE 1 1
2 3247 1 1 109 LYS CG C 4.875 -15.488 5.989 1.00 . A A . 108 LYS CG 1 1
2 3248 1 1 109 LYS H H 3.656 -11.731 7.047 1.00 . A A . 108 LYS H 1 1
2 3249 1 1 109 LYS HA H 5.047 -12.909 4.747 1.00 . A A . 108 LYS HA 1 1
2 3250 1 1 109 LYS HB2 H 5.881 -13.795 6.785 1.00 . A A . 108 LYS HB2 1 1
2 3251 1 1 109 LYS HB3 H 4.264 -14.048 7.424 1.00 . A A . 108 LYS HB3 1 1
2 3252 1 1 109 LYS HD2 H 6.929 -15.960 6.291 1.00 . A A . 108 LYS HD2 1 1
2 3253 1 1 109 LYS HD3 H 5.904 -16.222 7.701 1.00 . A A . 108 LYS HD3 1 1
2 3254 1 1 109 LYS HE2 H 5.797 -17.889 5.194 1.00 . A A . 108 LYS HE2 1 1
2 3255 1 1 109 LYS HE3 H 6.741 -18.310 6.619 1.00 . A A . 108 LYS HE3 1 1
2 3256 1 1 109 LYS HG2 H 3.918 -15.944 6.199 1.00 . A A . 108 LYS HG2 1 1
2 3257 1 1 109 LYS HG3 H 5.026 -15.446 4.918 1.00 . A A . 108 LYS HG3 1 1
2 3258 1 1 109 LYS HZ1 H 4.540 -18.141 7.863 1.00 . A A . 108 LYS HZ1 1 1
2 3259 1 1 109 LYS HZ2 H 4.766 -19.482 6.854 1.00 . A A . 108 LYS HZ2 1 1
2 3260 1 1 109 LYS HZ3 H 3.802 -18.193 6.337 1.00 . A A . 108 LYS HZ3 1 1
2 3261 1 1 109 LYS N N 4.108 -11.770 6.177 1.00 . A A . 108 LYS N 1 1
2 3262 1 1 109 LYS NZ N 4.658 -18.444 6.870 1.00 . A A . 108 LYS NZ 1 1
2 3263 1 1 109 LYS O O 2.117 -13.898 5.662 1.00 . A A . 108 LYS O 1 1
2 3264 1 1 110 ALA C C 1.725 -15.383 2.501 1.00 . A A . 109 ALA C 1 1
2 3265 1 1 110 ALA CA C 1.763 -13.927 2.905 1.00 . A A . 109 ALA CA 1 1
2 3266 1 1 110 ALA CB C 1.644 -13.032 1.679 1.00 . A A . 109 ALA CB 1 1
2 3267 1 1 110 ALA H H 3.831 -13.561 3.109 1.00 . A A . 109 ALA H 1 1
2 3268 1 1 110 ALA HA H 0.936 -13.719 3.565 1.00 . A A . 109 ALA HA 1 1
2 3269 1 1 110 ALA HB1 H 1.678 -11.996 1.983 1.00 . A A . 109 ALA HB1 1 1
2 3270 1 1 110 ALA HB2 H 0.707 -13.230 1.180 1.00 . A A . 109 ALA HB2 1 1
2 3271 1 1 110 ALA HB3 H 2.461 -13.237 1.003 1.00 . A A . 109 ALA HB3 1 1
2 3272 1 1 110 ALA N N 2.997 -13.645 3.619 1.00 . A A . 109 ALA N 1 1
2 3273 1 1 110 ALA O O 2.645 -15.879 1.868 1.00 . A A . 109 ALA O 1 1
2 3274 1 1 111 ASN C C -0.721 -18.026 3.368 1.00 . A A . 110 ASN C 1 1
2 3275 1 1 111 ASN CA C 0.563 -17.512 2.731 1.00 . A A . 110 ASN CA 1 1
2 3276 1 1 111 ASN CB C 1.774 -18.245 3.347 1.00 . A A . 110 ASN CB 1 1
2 3277 1 1 111 ASN CG C 1.928 -18.059 4.855 1.00 . A A . 110 ASN CG 1 1
2 3278 1 1 111 ASN H H -0.110 -15.571 3.272 1.00 . A A . 110 ASN H 1 1
2 3279 1 1 111 ASN HA H 0.532 -17.719 1.664 1.00 . A A . 110 ASN HA 1 1
2 3280 1 1 111 ASN HB2 H 1.676 -19.301 3.151 1.00 . A A . 110 ASN HB2 1 1
2 3281 1 1 111 ASN HB3 H 2.674 -17.885 2.870 1.00 . A A . 110 ASN HB3 1 1
2 3282 1 1 111 ASN HD21 H 1.572 -16.106 4.719 1.00 . A A . 110 ASN HD21 1 1
2 3283 1 1 111 ASN HD22 H 1.830 -16.715 6.314 1.00 . A A . 110 ASN HD22 1 1
2 3284 1 1 111 ASN N N 0.659 -16.062 2.892 1.00 . A A . 110 ASN N 1 1
2 3285 1 1 111 ASN ND2 N 1.769 -16.839 5.346 1.00 . A A . 110 ASN ND2 1 1
2 3286 1 1 111 ASN O O -1.206 -17.378 4.318 1.00 . A A . 110 ASN O 1 1
2 3287 1 1 111 ASN OXT O -1.243 -19.067 2.919 1.00 . A A . 110 ASN OXT 1 1
2 3288 1 1 111 ASN OD1 O 2.266 -19.002 5.568 1.00 . A A . 110 ASN OD1 1 1
3 3289 1 1 4 HIS C C -4.976 -7.931 5.572 1.00 . A A . 3 HIS C 1 1
3 3290 1 1 4 HIS CA C -4.770 -9.359 6.054 1.00 . A A . 3 HIS CA 1 1
3 3291 1 1 4 HIS CB C -3.344 -9.826 5.739 1.00 . A A . 3 HIS CB 1 1
3 3292 1 1 4 HIS CD2 C -1.519 -8.182 4.907 1.00 . A A . 3 HIS CD2 1 1
3 3293 1 1 4 HIS CE1 C -1.209 -7.094 6.784 1.00 . A A . 3 HIS CE1 1 1
3 3294 1 1 4 HIS CG C -2.324 -8.735 5.847 1.00 . A A . 3 HIS CG 1 1
3 3295 1 1 4 HIS H H -5.955 -10.040 4.456 1.00 . A A . 3 HIS H 1 1
3 3296 1 1 4 HIS HA H -4.941 -9.405 7.121 1.00 . A A . 3 HIS HA 1 1
3 3297 1 1 4 HIS HB2 H -3.049 -10.624 6.422 1.00 . A A . 3 HIS HB2 1 1
3 3298 1 1 4 HIS HB3 H -3.324 -10.195 4.729 1.00 . A A . 3 HIS HB3 1 1
3 3299 1 1 4 HIS HD1 H -2.511 -8.215 7.890 1.00 . A A . 3 HIS HD1 1 1
3 3300 1 1 4 HIS HD2 H -1.400 -8.517 3.880 1.00 . A A . 3 HIS HD2 1 1
3 3301 1 1 4 HIS HE1 H -0.871 -6.371 7.505 1.00 . A A . 3 HIS HE1 1 1
3 3302 1 1 4 HIS HE2 H -0.345 -6.450 5.045 1.00 . A A . 3 HIS HE2 1 1
3 3303 1 1 4 HIS N N -5.748 -10.206 5.401 1.00 . A A . 3 HIS N 1 1
3 3304 1 1 4 HIS ND1 N -2.096 -8.034 7.009 1.00 . A A . 3 HIS ND1 1 1
3 3305 1 1 4 HIS NE2 N -0.837 -7.155 5.516 1.00 . A A . 3 HIS NE2 1 1
3 3306 1 1 4 HIS O O -5.301 -7.711 4.408 1.00 . A A . 3 HIS O 1 1
3 3307 1 1 5 LYS C C -3.879 -4.692 6.612 1.00 . A A . 4 LYS C 1 1
3 3308 1 1 5 LYS CA C -5.014 -5.587 6.124 1.00 . A A . 4 LYS CA 1 1
3 3309 1 1 5 LYS CB C -6.321 -5.172 6.781 1.00 . A A . 4 LYS CB 1 1
3 3310 1 1 5 LYS CD C -7.726 -3.869 5.168 1.00 . A A . 4 LYS CD 1 1
3 3311 1 1 5 LYS CE C -8.473 -2.562 4.949 1.00 . A A . 4 LYS CE 1 1
3 3312 1 1 5 LYS CG C -6.813 -3.797 6.382 1.00 . A A . 4 LYS CG 1 1
3 3313 1 1 5 LYS H H -4.474 -7.205 7.363 1.00 . A A . 4 LYS H 1 1
3 3314 1 1 5 LYS HA H -5.105 -5.498 5.052 1.00 . A A . 4 LYS HA 1 1
3 3315 1 1 5 LYS HB2 H -7.076 -5.898 6.512 1.00 . A A . 4 LYS HB2 1 1
3 3316 1 1 5 LYS HB3 H -6.189 -5.186 7.853 1.00 . A A . 4 LYS HB3 1 1
3 3317 1 1 5 LYS HD2 H -7.129 -4.083 4.295 1.00 . A A . 4 LYS HD2 1 1
3 3318 1 1 5 LYS HD3 H -8.444 -4.662 5.320 1.00 . A A . 4 LYS HD3 1 1
3 3319 1 1 5 LYS HE2 H -8.912 -2.253 5.885 1.00 . A A . 4 LYS HE2 1 1
3 3320 1 1 5 LYS HE3 H -7.770 -1.814 4.615 1.00 . A A . 4 LYS HE3 1 1
3 3321 1 1 5 LYS HG2 H -7.358 -3.363 7.209 1.00 . A A . 4 LYS HG2 1 1
3 3322 1 1 5 LYS HG3 H -5.953 -3.183 6.144 1.00 . A A . 4 LYS HG3 1 1
3 3323 1 1 5 LYS HZ1 H -9.141 -2.895 2.992 1.00 . A A . 4 LYS HZ1 1 1
3 3324 1 1 5 LYS HZ2 H -10.114 -1.825 3.887 1.00 . A A . 4 LYS HZ2 1 1
3 3325 1 1 5 LYS HZ3 H -10.185 -3.486 4.188 1.00 . A A . 4 LYS HZ3 1 1
3 3326 1 1 5 LYS N N -4.771 -6.974 6.453 1.00 . A A . 4 LYS N 1 1
3 3327 1 1 5 LYS NZ N -9.551 -2.700 3.934 1.00 . A A . 4 LYS NZ 1 1
3 3328 1 1 5 LYS O O -3.400 -4.837 7.735 1.00 . A A . 4 LYS O 1 1
3 3329 1 1 6 VAL C C -3.098 -1.371 5.982 1.00 . A A . 5 VAL C 1 1
3 3330 1 1 6 VAL CA C -2.498 -2.752 6.177 1.00 . A A . 5 VAL CA 1 1
3 3331 1 1 6 VAL CB C -1.113 -2.839 5.479 1.00 . A A . 5 VAL CB 1 1
3 3332 1 1 6 VAL CG1 C -0.452 -1.475 5.398 1.00 . A A . 5 VAL CG1 1 1
3 3333 1 1 6 VAL CG2 C -0.214 -3.791 6.238 1.00 . A A . 5 VAL CG2 1 1
3 3334 1 1 6 VAL H H -3.720 -3.818 4.819 1.00 . A A . 5 VAL H 1 1
3 3335 1 1 6 VAL HA H -2.336 -2.894 7.238 1.00 . A A . 5 VAL HA 1 1
3 3336 1 1 6 VAL HB H -1.226 -3.212 4.474 1.00 . A A . 5 VAL HB 1 1
3 3337 1 1 6 VAL HG11 H -0.475 -1.007 6.370 1.00 . A A . 5 VAL HG11 1 1
3 3338 1 1 6 VAL HG12 H -0.980 -0.857 4.686 1.00 . A A . 5 VAL HG12 1 1
3 3339 1 1 6 VAL HG13 H 0.577 -1.592 5.081 1.00 . A A . 5 VAL HG13 1 1
3 3340 1 1 6 VAL HG21 H -0.027 -3.395 7.229 1.00 . A A . 5 VAL HG21 1 1
3 3341 1 1 6 VAL HG22 H 0.723 -3.893 5.713 1.00 . A A . 5 VAL HG22 1 1
3 3342 1 1 6 VAL HG23 H -0.692 -4.755 6.319 1.00 . A A . 5 VAL HG23 1 1
3 3343 1 1 6 VAL N N -3.426 -3.787 5.756 1.00 . A A . 5 VAL N 1 1
3 3344 1 1 6 VAL O O -3.626 -1.049 4.927 1.00 . A A . 5 VAL O 1 1
3 3345 1 1 7 THR C C -2.138 1.623 7.367 1.00 . A A . 6 THR C 1 1
3 3346 1 1 7 THR CA C -3.384 0.807 7.034 1.00 . A A . 6 THR CA 1 1
3 3347 1 1 7 THR CB C -4.512 1.125 8.022 1.00 . A A . 6 THR CB 1 1
3 3348 1 1 7 THR CG2 C -5.866 1.018 7.344 1.00 . A A . 6 THR CG2 1 1
3 3349 1 1 7 THR H H -2.844 -1.017 7.906 1.00 . A A . 6 THR H 1 1
3 3350 1 1 7 THR HA H -3.716 1.065 6.038 1.00 . A A . 6 THR HA 1 1
3 3351 1 1 7 THR HB H -4.381 2.138 8.381 1.00 . A A . 6 THR HB 1 1
3 3352 1 1 7 THR HG1 H -4.905 0.611 9.895 1.00 . A A . 6 THR HG1 1 1
3 3353 1 1 7 THR HG21 H -6.646 1.190 8.068 1.00 . A A . 6 THR HG21 1 1
3 3354 1 1 7 THR HG22 H -5.976 0.032 6.916 1.00 . A A . 6 THR HG22 1 1
3 3355 1 1 7 THR HG23 H -5.931 1.763 6.559 1.00 . A A . 6 THR HG23 1 1
3 3356 1 1 7 THR N N -3.066 -0.606 7.051 1.00 . A A . 6 THR N 1 1
3 3357 1 1 7 THR O O -1.118 1.049 7.757 1.00 . A A . 6 THR O 1 1
3 3358 1 1 7 THR OG1 O -4.442 0.223 9.136 1.00 . A A . 6 THR OG1 1 1
3 3359 1 1 8 LYS C C -0.107 3.531 8.421 1.00 . A A . 7 LYS C 1 1
3 3360 1 1 8 LYS CA C -1.111 3.888 7.311 1.00 . A A . 7 LYS CA 1 1
3 3361 1 1 8 LYS CB C -1.673 5.298 7.538 1.00 . A A . 7 LYS CB 1 1
3 3362 1 1 8 LYS CD C 0.414 6.271 6.503 1.00 . A A . 7 LYS CD 1 1
3 3363 1 1 8 LYS CE C 1.352 7.470 6.478 1.00 . A A . 7 LYS CE 1 1
3 3364 1 1 8 LYS CG C -0.620 6.394 7.614 1.00 . A A . 7 LYS CG 1 1
3 3365 1 1 8 LYS H H -3.111 3.308 6.930 1.00 . A A . 7 LYS H 1 1
3 3366 1 1 8 LYS HA H -0.580 3.895 6.371 1.00 . A A . 7 LYS HA 1 1
3 3367 1 1 8 LYS HB2 H -2.345 5.537 6.728 1.00 . A A . 7 LYS HB2 1 1
3 3368 1 1 8 LYS HB3 H -2.231 5.301 8.463 1.00 . A A . 7 LYS HB3 1 1
3 3369 1 1 8 LYS HD2 H 0.998 5.377 6.669 1.00 . A A . 7 LYS HD2 1 1
3 3370 1 1 8 LYS HD3 H -0.093 6.195 5.547 1.00 . A A . 7 LYS HD3 1 1
3 3371 1 1 8 LYS HE2 H 2.218 7.219 5.884 1.00 . A A . 7 LYS HE2 1 1
3 3372 1 1 8 LYS HE3 H 0.836 8.305 6.024 1.00 . A A . 7 LYS HE3 1 1
3 3373 1 1 8 LYS HG2 H -1.108 7.352 7.531 1.00 . A A . 7 LYS HG2 1 1
3 3374 1 1 8 LYS HG3 H -0.118 6.327 8.568 1.00 . A A . 7 LYS HG3 1 1
3 3375 1 1 8 LYS HZ1 H 2.737 8.320 7.798 1.00 . A A . 7 LYS HZ1 1 1
3 3376 1 1 8 LYS HZ2 H 1.863 7.021 8.462 1.00 . A A . 7 LYS HZ2 1 1
3 3377 1 1 8 LYS HZ3 H 1.116 8.532 8.260 1.00 . A A . 7 LYS HZ3 1 1
3 3378 1 1 8 LYS N N -2.233 2.942 7.176 1.00 . A A . 7 LYS N 1 1
3 3379 1 1 8 LYS NZ N 1.799 7.860 7.843 1.00 . A A . 7 LYS NZ 1 1
3 3380 1 1 8 LYS O O 1.095 3.590 8.186 1.00 . A A . 7 LYS O 1 1
3 3381 1 1 9 ALA C C 1.352 1.791 10.394 1.00 . A A . 8 ALA C 1 1
3 3382 1 1 9 ALA CA C 0.300 2.846 10.746 1.00 . A A . 8 ALA CA 1 1
3 3383 1 1 9 ALA CB C -0.514 2.360 11.929 1.00 . A A . 8 ALA CB 1 1
3 3384 1 1 9 ALA H H -1.564 3.092 9.734 1.00 . A A . 8 ALA H 1 1
3 3385 1 1 9 ALA HA H 0.802 3.759 11.035 1.00 . A A . 8 ALA HA 1 1
3 3386 1 1 9 ALA HB1 H 0.135 2.230 12.780 1.00 . A A . 8 ALA HB1 1 1
3 3387 1 1 9 ALA HB2 H -0.974 1.413 11.681 1.00 . A A . 8 ALA HB2 1 1
3 3388 1 1 9 ALA HB3 H -1.280 3.083 12.164 1.00 . A A . 8 ALA HB3 1 1
3 3389 1 1 9 ALA N N -0.587 3.156 9.609 1.00 . A A . 8 ALA N 1 1
3 3390 1 1 9 ALA O O 2.482 1.807 10.903 1.00 . A A . 8 ALA O 1 1
3 3391 1 1 10 HIS C C 3.050 0.338 8.306 1.00 . A A . 9 HIS C 1 1
3 3392 1 1 10 HIS CA C 1.868 -0.191 9.096 1.00 . A A . 9 HIS CA 1 1
3 3393 1 1 10 HIS CB C 1.137 -1.235 8.277 1.00 . A A . 9 HIS CB 1 1
3 3394 1 1 10 HIS CD2 C 0.131 -3.117 9.753 1.00 . A A . 9 HIS CD2 1 1
3 3395 1 1 10 HIS CE1 C -1.966 -2.496 9.638 1.00 . A A . 9 HIS CE1 1 1
3 3396 1 1 10 HIS CG C 0.079 -1.979 9.023 1.00 . A A . 9 HIS CG 1 1
3 3397 1 1 10 HIS H H 0.091 0.960 9.094 1.00 . A A . 9 HIS H 1 1
3 3398 1 1 10 HIS HA H 2.243 -0.658 9.994 1.00 . A A . 9 HIS HA 1 1
3 3399 1 1 10 HIS HB2 H 0.665 -0.749 7.437 1.00 . A A . 9 HIS HB2 1 1
3 3400 1 1 10 HIS HB3 H 1.854 -1.956 7.909 1.00 . A A . 9 HIS HB3 1 1
3 3401 1 1 10 HIS HD1 H -1.588 -0.790 8.568 1.00 . A A . 9 HIS HD1 1 1
3 3402 1 1 10 HIS HD2 H 1.019 -3.681 10.001 1.00 . A A . 9 HIS HD2 1 1
3 3403 1 1 10 HIS HE1 H -3.041 -2.493 9.714 1.00 . A A . 9 HIS HE1 1 1
3 3404 1 1 10 HIS HE2 H -1.443 -4.256 10.561 1.00 . A A . 9 HIS HE2 1 1
3 3405 1 1 10 HIS N N 0.983 0.888 9.504 1.00 . A A . 9 HIS N 1 1
3 3406 1 1 10 HIS ND1 N -1.240 -1.611 8.982 1.00 . A A . 9 HIS ND1 1 1
3 3407 1 1 10 HIS NE2 N -1.155 -3.421 10.119 1.00 . A A . 9 HIS NE2 1 1
3 3408 1 1 10 HIS O O 3.904 -0.438 7.876 1.00 . A A . 9 HIS O 1 1
3 3409 1 1 11 ASN C C 5.509 1.896 8.295 1.00 . A A . 10 ASN C 1 1
3 3410 1 1 11 ASN CA C 4.242 2.365 7.561 1.00 . A A . 10 ASN CA 1 1
3 3411 1 1 11 ASN CB C 4.045 3.886 7.730 1.00 . A A . 10 ASN CB 1 1
3 3412 1 1 11 ASN CG C 5.243 4.731 7.318 1.00 . A A . 10 ASN CG 1 1
3 3413 1 1 11 ASN H H 2.266 2.185 8.305 1.00 . A A . 10 ASN H 1 1
3 3414 1 1 11 ASN HA H 4.321 2.130 6.507 1.00 . A A . 10 ASN HA 1 1
3 3415 1 1 11 ASN HB2 H 3.204 4.199 7.120 1.00 . A A . 10 ASN HB2 1 1
3 3416 1 1 11 ASN HB3 H 3.822 4.095 8.766 1.00 . A A . 10 ASN HB3 1 1
3 3417 1 1 11 ASN HD21 H 5.694 3.481 5.855 1.00 . A A . 10 ASN HD21 1 1
3 3418 1 1 11 ASN HD22 H 6.738 4.844 6.020 1.00 . A A . 10 ASN HD22 1 1
3 3419 1 1 11 ASN N N 3.072 1.660 8.092 1.00 . A A . 10 ASN N 1 1
3 3420 1 1 11 ASN ND2 N 5.961 4.307 6.296 1.00 . A A . 10 ASN ND2 1 1
3 3421 1 1 11 ASN O O 6.623 2.012 7.787 1.00 . A A . 10 ASN O 1 1
3 3422 1 1 11 ASN OD1 O 5.500 5.780 7.905 1.00 . A A . 10 ASN OD1 1 1
3 3423 1 1 12 GLY C C 5.970 -0.553 10.896 1.00 . A A . 11 GLY C 1 1
3 3424 1 1 12 GLY CA C 6.390 0.753 10.247 1.00 . A A . 11 GLY CA 1 1
3 3425 1 1 12 GLY H H 4.380 1.283 9.835 1.00 . A A . 11 GLY H 1 1
3 3426 1 1 12 GLY HA2 H 7.225 0.572 9.587 1.00 . A A . 11 GLY HA2 1 1
3 3427 1 1 12 GLY HA3 H 6.692 1.446 11.017 1.00 . A A . 11 GLY HA3 1 1
3 3428 1 1 12 GLY N N 5.304 1.334 9.486 1.00 . A A . 11 GLY N 1 1
3 3429 1 1 12 GLY O O 6.005 -0.685 12.117 1.00 . A A . 11 GLY O 1 1
3 3430 1 1 13 ALA C C 5.894 -3.975 10.147 1.00 . A A . 12 ALA C 1 1
3 3431 1 1 13 ALA CA C 5.049 -2.789 10.608 1.00 . A A . 12 ALA CA 1 1
3 3432 1 1 13 ALA CB C 3.609 -3.001 10.187 1.00 . A A . 12 ALA CB 1 1
3 3433 1 1 13 ALA H H 5.519 -1.352 9.109 1.00 . A A . 12 ALA H 1 1
3 3434 1 1 13 ALA HA H 5.076 -2.738 11.688 1.00 . A A . 12 ALA HA 1 1
3 3435 1 1 13 ALA HB1 H 2.967 -2.346 10.752 1.00 . A A . 12 ALA HB1 1 1
3 3436 1 1 13 ALA HB2 H 3.327 -4.031 10.361 1.00 . A A . 12 ALA HB2 1 1
3 3437 1 1 13 ALA HB3 H 3.513 -2.774 9.135 1.00 . A A . 12 ALA HB3 1 1
3 3438 1 1 13 ALA N N 5.534 -1.512 10.084 1.00 . A A . 12 ALA N 1 1
3 3439 1 1 13 ALA O O 6.497 -3.950 9.077 1.00 . A A . 12 ALA O 1 1
3 3440 1 1 14 THR C C 5.782 -7.433 11.296 1.00 . A A . 13 THR C 1 1
3 3441 1 1 14 THR CA C 6.568 -6.282 10.653 1.00 . A A . 13 THR CA 1 1
3 3442 1 1 14 THR CB C 8.026 -6.308 11.155 1.00 . A A . 13 THR CB 1 1
3 3443 1 1 14 THR CG2 C 8.737 -7.578 10.706 1.00 . A A . 13 THR CG2 1 1
3 3444 1 1 14 THR H H 5.495 -4.919 11.860 1.00 . A A . 13 THR H 1 1
3 3445 1 1 14 THR HA H 6.566 -6.403 9.575 1.00 . A A . 13 THR HA 1 1
3 3446 1 1 14 THR HB H 8.023 -6.277 12.236 1.00 . A A . 13 THR HB 1 1
3 3447 1 1 14 THR HG1 H 8.117 -4.605 10.158 1.00 . A A . 13 THR HG1 1 1
3 3448 1 1 14 THR HG21 H 8.725 -7.633 9.628 1.00 . A A . 13 THR HG21 1 1
3 3449 1 1 14 THR HG22 H 8.227 -8.437 11.115 1.00 . A A . 13 THR HG22 1 1
3 3450 1 1 14 THR HG23 H 9.759 -7.563 11.055 1.00 . A A . 13 THR HG23 1 1
3 3451 1 1 14 THR N N 5.921 -5.014 10.978 1.00 . A A . 13 THR N 1 1
3 3452 1 1 14 THR O O 5.784 -7.581 12.518 1.00 . A A . 13 THR O 1 1
3 3453 1 1 14 THR OG1 O 8.730 -5.163 10.654 1.00 . A A . 13 THR OG1 1 1
3 3454 1 1 15 LEU C C 3.863 -10.302 9.915 1.00 . A A . 14 LEU C 1 1
3 3455 1 1 15 LEU CA C 4.180 -9.253 10.985 1.00 . A A . 14 LEU CA 1 1
3 3456 1 1 15 LEU CB C 2.887 -8.613 11.554 1.00 . A A . 14 LEU CB 1 1
3 3457 1 1 15 LEU CD1 C 2.631 -6.927 9.652 1.00 . A A . 14 LEU CD1 1 1
3 3458 1 1 15 LEU CD2 C 1.066 -8.873 9.800 1.00 . A A . 14 LEU CD2 1 1
3 3459 1 1 15 LEU CG C 1.914 -7.886 10.587 1.00 . A A . 14 LEU CG 1 1
3 3460 1 1 15 LEU H H 5.189 -8.116 9.505 1.00 . A A . 14 LEU H 1 1
3 3461 1 1 15 LEU HA H 4.692 -9.751 11.792 1.00 . A A . 14 LEU HA 1 1
3 3462 1 1 15 LEU HB2 H 2.327 -9.392 12.047 1.00 . A A . 14 LEU HB2 1 1
3 3463 1 1 15 LEU HB3 H 3.190 -7.899 12.306 1.00 . A A . 14 LEU HB3 1 1
3 3464 1 1 15 LEU HD11 H 3.358 -7.474 9.071 1.00 . A A . 14 LEU HD11 1 1
3 3465 1 1 15 LEU HD12 H 3.131 -6.167 10.233 1.00 . A A . 14 LEU HD12 1 1
3 3466 1 1 15 LEU HD13 H 1.913 -6.464 8.992 1.00 . A A . 14 LEU HD13 1 1
3 3467 1 1 15 LEU HD21 H 0.467 -9.459 10.482 1.00 . A A . 14 LEU HD21 1 1
3 3468 1 1 15 LEU HD22 H 1.710 -9.528 9.233 1.00 . A A . 14 LEU HD22 1 1
3 3469 1 1 15 LEU HD23 H 0.417 -8.333 9.125 1.00 . A A . 14 LEU HD23 1 1
3 3470 1 1 15 LEU HG H 1.237 -7.291 11.184 1.00 . A A . 14 LEU HG 1 1
3 3471 1 1 15 LEU N N 5.089 -8.224 10.477 1.00 . A A . 14 LEU N 1 1
3 3472 1 1 15 LEU O O 4.173 -10.115 8.742 1.00 . A A . 14 LEU O 1 1
3 3473 1 1 16 THR C C 1.407 -12.452 9.107 1.00 . A A . 15 THR C 1 1
3 3474 1 1 16 THR CA C 2.901 -12.483 9.410 1.00 . A A . 15 THR CA 1 1
3 3475 1 1 16 THR CB C 3.254 -13.859 9.995 1.00 . A A . 15 THR CB 1 1
3 3476 1 1 16 THR CG2 C 2.848 -14.966 9.033 1.00 . A A . 15 THR CG2 1 1
3 3477 1 1 16 THR H H 3.063 -11.517 11.282 1.00 . A A . 15 THR H 1 1
3 3478 1 1 16 THR HA H 3.456 -12.350 8.491 1.00 . A A . 15 THR HA 1 1
3 3479 1 1 16 THR HB H 2.709 -13.988 10.921 1.00 . A A . 15 THR HB 1 1
3 3480 1 1 16 THR HG1 H 4.893 -13.228 10.897 1.00 . A A . 15 THR HG1 1 1
3 3481 1 1 16 THR HG21 H 3.458 -14.910 8.144 1.00 . A A . 15 THR HG21 1 1
3 3482 1 1 16 THR HG22 H 1.804 -14.831 8.758 1.00 . A A . 15 THR HG22 1 1
3 3483 1 1 16 THR HG23 H 2.979 -15.926 9.507 1.00 . A A . 15 THR HG23 1 1
3 3484 1 1 16 THR N N 3.263 -11.412 10.328 1.00 . A A . 15 THR N 1 1
3 3485 1 1 16 THR O O 0.597 -12.138 9.980 1.00 . A A . 15 THR O 1 1
3 3486 1 1 16 THR OG1 O 4.660 -13.926 10.271 1.00 . A A . 15 THR OG1 1 1
3 3487 1 1 17 VAL C C -0.825 -14.025 6.874 1.00 . A A . 16 VAL C 1 1
3 3488 1 1 17 VAL CA C -0.335 -12.699 7.433 1.00 . A A . 16 VAL CA 1 1
3 3489 1 1 17 VAL CB C -0.509 -11.610 6.355 1.00 . A A . 16 VAL CB 1 1
3 3490 1 1 17 VAL CG1 C 0.256 -10.367 6.762 1.00 . A A . 16 VAL CG1 1 1
3 3491 1 1 17 VAL CG2 C -0.065 -12.087 4.982 1.00 . A A . 16 VAL CG2 1 1
3 3492 1 1 17 VAL H H 1.728 -13.105 7.236 1.00 . A A . 16 VAL H 1 1
3 3493 1 1 17 VAL HA H -0.939 -12.424 8.286 1.00 . A A . 16 VAL HA 1 1
3 3494 1 1 17 VAL HB H -1.557 -11.360 6.292 1.00 . A A . 16 VAL HB 1 1
3 3495 1 1 17 VAL HG11 H 0.110 -9.598 6.018 1.00 . A A . 16 VAL HG11 1 1
3 3496 1 1 17 VAL HG12 H 1.307 -10.601 6.839 1.00 . A A . 16 VAL HG12 1 1
3 3497 1 1 17 VAL HG13 H -0.106 -10.018 7.717 1.00 . A A . 16 VAL HG13 1 1
3 3498 1 1 17 VAL HG21 H 0.986 -12.337 5.011 1.00 . A A . 16 VAL HG21 1 1
3 3499 1 1 17 VAL HG22 H -0.228 -11.300 4.258 1.00 . A A . 16 VAL HG22 1 1
3 3500 1 1 17 VAL HG23 H -0.636 -12.959 4.700 1.00 . A A . 16 VAL HG23 1 1
3 3501 1 1 17 VAL N N 1.047 -12.783 7.870 1.00 . A A . 16 VAL N 1 1
3 3502 1 1 17 VAL O O -0.042 -14.831 6.374 1.00 . A A . 16 VAL O 1 1
3 3503 1 1 18 ALA C C -3.575 -14.735 5.159 1.00 . A A . 17 ALA C 1 1
3 3504 1 1 18 ALA CA C -2.768 -15.332 6.288 1.00 . A A . 17 ALA CA 1 1
3 3505 1 1 18 ALA CB C -3.675 -16.106 7.219 1.00 . A A . 17 ALA CB 1 1
3 3506 1 1 18 ALA H H -2.649 -13.698 7.601 1.00 . A A . 17 ALA H 1 1
3 3507 1 1 18 ALA HA H -2.015 -15.996 5.890 1.00 . A A . 17 ALA HA 1 1
3 3508 1 1 18 ALA HB1 H -3.088 -16.575 7.990 1.00 . A A . 17 ALA HB1 1 1
3 3509 1 1 18 ALA HB2 H -4.212 -16.859 6.658 1.00 . A A . 17 ALA HB2 1 1
3 3510 1 1 18 ALA HB3 H -4.382 -15.423 7.670 1.00 . A A . 17 ALA HB3 1 1
3 3511 1 1 18 ALA N N -2.115 -14.257 6.998 1.00 . A A . 17 ALA N 1 1
3 3512 1 1 18 ALA O O -4.282 -13.749 5.365 1.00 . A A . 17 ALA O 1 1
3 3513 1 1 19 VAL C C -5.283 -15.822 2.457 1.00 . A A . 18 VAL C 1 1
3 3514 1 1 19 VAL CA C -4.232 -14.792 2.848 1.00 . A A . 18 VAL CA 1 1
3 3515 1 1 19 VAL CB C -3.359 -14.456 1.620 1.00 . A A . 18 VAL CB 1 1
3 3516 1 1 19 VAL CG1 C -4.010 -13.359 0.787 1.00 . A A . 18 VAL CG1 1 1
3 3517 1 1 19 VAL CG2 C -1.954 -14.060 2.034 1.00 . A A . 18 VAL CG2 1 1
3 3518 1 1 19 VAL H H -2.819 -16.033 3.831 1.00 . A A . 18 VAL H 1 1
3 3519 1 1 19 VAL HA H -4.730 -13.887 3.168 1.00 . A A . 18 VAL HA 1 1
3 3520 1 1 19 VAL HB H -3.290 -15.342 1.006 1.00 . A A . 18 VAL HB 1 1
3 3521 1 1 19 VAL HG11 H -4.977 -13.695 0.441 1.00 . A A . 18 VAL HG11 1 1
3 3522 1 1 19 VAL HG12 H -3.383 -13.132 -0.062 1.00 . A A . 18 VAL HG12 1 1
3 3523 1 1 19 VAL HG13 H -4.132 -12.473 1.393 1.00 . A A . 18 VAL HG13 1 1
3 3524 1 1 19 VAL HG21 H -1.459 -13.579 1.206 1.00 . A A . 18 VAL HG21 1 1
3 3525 1 1 19 VAL HG22 H -1.407 -14.949 2.307 1.00 . A A . 18 VAL HG22 1 1
3 3526 1 1 19 VAL HG23 H -1.999 -13.382 2.881 1.00 . A A . 18 VAL HG23 1 1
3 3527 1 1 19 VAL N N -3.451 -15.284 3.967 1.00 . A A . 18 VAL N 1 1
3 3528 1 1 19 VAL O O -5.892 -16.459 3.319 1.00 . A A . 18 VAL O 1 1
3 3529 1 1 20 GLY C C -7.662 -16.133 0.054 1.00 . A A . 19 GLY C 1 1
3 3530 1 1 20 GLY CA C -6.514 -16.885 0.680 1.00 . A A . 19 GLY CA 1 1
3 3531 1 1 20 GLY H H -4.971 -15.445 0.524 1.00 . A A . 19 GLY H 1 1
3 3532 1 1 20 GLY HA2 H -6.074 -17.541 -0.057 1.00 . A A . 19 GLY HA2 1 1
3 3533 1 1 20 GLY HA3 H -6.886 -17.475 1.505 1.00 . A A . 19 GLY HA3 1 1
3 3534 1 1 20 GLY N N -5.501 -15.972 1.163 1.00 . A A . 19 GLY N 1 1
3 3535 1 1 20 GLY O O -8.069 -16.426 -1.071 1.00 . A A . 19 GLY O 1 1
3 3536 1 1 21 GLU C C -8.565 -13.103 -0.456 1.00 . A A . 20 GLU C 1 1
3 3537 1 1 21 GLU CA C -9.214 -14.277 0.259 1.00 . A A . 20 GLU CA 1 1
3 3538 1 1 21 GLU CB C -10.095 -13.727 1.379 1.00 . A A . 20 GLU CB 1 1
3 3539 1 1 21 GLU CD C -11.219 -14.082 3.578 1.00 . A A . 20 GLU CD 1 1
3 3540 1 1 21 GLU CG C -10.498 -14.742 2.427 1.00 . A A . 20 GLU CG 1 1
3 3541 1 1 21 GLU H H -7.861 -15.022 1.704 1.00 . A A . 20 GLU H 1 1
3 3542 1 1 21 GLU HA H -9.820 -14.836 -0.439 1.00 . A A . 20 GLU HA 1 1
3 3543 1 1 21 GLU HB2 H -9.561 -12.930 1.876 1.00 . A A . 20 GLU HB2 1 1
3 3544 1 1 21 GLU HB3 H -10.996 -13.321 0.941 1.00 . A A . 20 GLU HB3 1 1
3 3545 1 1 21 GLU HG2 H -11.148 -15.477 1.976 1.00 . A A . 20 GLU HG2 1 1
3 3546 1 1 21 GLU HG3 H -9.607 -15.226 2.806 1.00 . A A . 20 GLU HG3 1 1
3 3547 1 1 21 GLU N N -8.181 -15.154 0.785 1.00 . A A . 20 GLU N 1 1
3 3548 1 1 21 GLU O O -8.602 -13.004 -1.680 1.00 . A A . 20 GLU O 1 1
3 3549 1 1 21 GLU OE1 O -12.432 -13.809 3.447 1.00 . A A . 20 GLU OE1 1 1
3 3550 1 1 21 GLU OE2 O -10.570 -13.806 4.604 1.00 . A A . 20 GLU OE2 1 1
3 3551 1 1 22 LEU C C -6.364 -10.474 0.857 1.00 . A A . 21 LEU C 1 1
3 3552 1 1 22 LEU CA C -7.352 -11.019 -0.175 1.00 . A A . 21 LEU CA 1 1
3 3553 1 1 22 LEU CB C -8.449 -9.984 -0.418 1.00 . A A . 21 LEU CB 1 1
3 3554 1 1 22 LEU CD1 C -9.303 -7.943 -1.604 1.00 . A A . 21 LEU CD1 1 1
3 3555 1 1 22 LEU CD2 C -6.868 -8.482 -1.706 1.00 . A A . 21 LEU CD2 1 1
3 3556 1 1 22 LEU CG C -8.272 -9.059 -1.633 1.00 . A A . 21 LEU CG 1 1
3 3557 1 1 22 LEU H H -7.961 -12.374 1.302 1.00 . A A . 21 LEU H 1 1
3 3558 1 1 22 LEU HA H -6.840 -11.243 -1.098 1.00 . A A . 21 LEU HA 1 1
3 3559 1 1 22 LEU HB2 H -9.382 -10.517 -0.540 1.00 . A A . 21 LEU HB2 1 1
3 3560 1 1 22 LEU HB3 H -8.522 -9.380 0.473 1.00 . A A . 21 LEU HB3 1 1
3 3561 1 1 22 LEU HD11 H -9.176 -7.313 -2.471 1.00 . A A . 21 LEU HD11 1 1
3 3562 1 1 22 LEU HD12 H -9.171 -7.356 -0.709 1.00 . A A . 21 LEU HD12 1 1
3 3563 1 1 22 LEU HD13 H -10.296 -8.370 -1.612 1.00 . A A . 21 LEU HD13 1 1
3 3564 1 1 22 LEU HD21 H -6.154 -9.291 -1.809 1.00 . A A . 21 LEU HD21 1 1
3 3565 1 1 22 LEU HD22 H -6.659 -7.927 -0.804 1.00 . A A . 21 LEU HD22 1 1
3 3566 1 1 22 LEU HD23 H -6.795 -7.828 -2.560 1.00 . A A . 21 LEU HD23 1 1
3 3567 1 1 22 LEU HG H -8.439 -9.636 -2.531 1.00 . A A . 21 LEU HG 1 1
3 3568 1 1 22 LEU N N -7.966 -12.221 0.335 1.00 . A A . 21 LEU N 1 1
3 3569 1 1 22 LEU O O -6.661 -10.455 2.053 1.00 . A A . 21 LEU O 1 1
3 3570 1 1 23 VAL C C -4.212 -7.876 0.886 1.00 . A A . 22 VAL C 1 1
3 3571 1 1 23 VAL CA C -4.264 -9.358 1.279 1.00 . A A . 22 VAL CA 1 1
3 3572 1 1 23 VAL CB C -2.858 -10.034 1.274 1.00 . A A . 22 VAL CB 1 1
3 3573 1 1 23 VAL CG1 C -1.728 -9.046 1.000 1.00 . A A . 22 VAL CG1 1 1
3 3574 1 1 23 VAL CG2 C -2.624 -10.727 2.602 1.00 . A A . 22 VAL CG2 1 1
3 3575 1 1 23 VAL H H -4.955 -10.187 -0.537 1.00 . A A . 22 VAL H 1 1
3 3576 1 1 23 VAL HA H -4.663 -9.426 2.283 1.00 . A A . 22 VAL HA 1 1
3 3577 1 1 23 VAL HB H -2.843 -10.799 0.502 1.00 . A A . 22 VAL HB 1 1
3 3578 1 1 23 VAL HG11 H -0.787 -9.574 0.959 1.00 . A A . 22 VAL HG11 1 1
3 3579 1 1 23 VAL HG12 H -1.693 -8.309 1.789 1.00 . A A . 22 VAL HG12 1 1
3 3580 1 1 23 VAL HG13 H -1.903 -8.554 0.055 1.00 . A A . 22 VAL HG13 1 1
3 3581 1 1 23 VAL HG21 H -1.644 -11.182 2.606 1.00 . A A . 22 VAL HG21 1 1
3 3582 1 1 23 VAL HG22 H -3.374 -11.491 2.743 1.00 . A A . 22 VAL HG22 1 1
3 3583 1 1 23 VAL HG23 H -2.690 -10.006 3.402 1.00 . A A . 22 VAL HG23 1 1
3 3584 1 1 23 VAL N N -5.193 -10.048 0.407 1.00 . A A . 22 VAL N 1 1
3 3585 1 1 23 VAL O O -3.863 -7.520 -0.242 1.00 . A A . 22 VAL O 1 1
3 3586 1 1 24 GLU C C -3.607 -4.791 2.110 1.00 . A A . 23 GLU C 1 1
3 3587 1 1 24 GLU CA C -4.738 -5.599 1.513 1.00 . A A . 23 GLU CA 1 1
3 3588 1 1 24 GLU CB C -6.047 -5.026 2.043 1.00 . A A . 23 GLU CB 1 1
3 3589 1 1 24 GLU CD C -8.490 -4.621 1.681 1.00 . A A . 23 GLU CD 1 1
3 3590 1 1 24 GLU CG C -7.280 -5.431 1.262 1.00 . A A . 23 GLU CG 1 1
3 3591 1 1 24 GLU H H -4.844 -7.342 2.706 1.00 . A A . 23 GLU H 1 1
3 3592 1 1 24 GLU HA H -4.719 -5.482 0.440 1.00 . A A . 23 GLU HA 1 1
3 3593 1 1 24 GLU HB2 H -6.178 -5.352 3.063 1.00 . A A . 23 GLU HB2 1 1
3 3594 1 1 24 GLU HB3 H -5.977 -3.950 2.028 1.00 . A A . 23 GLU HB3 1 1
3 3595 1 1 24 GLU HG2 H -7.098 -5.267 0.210 1.00 . A A . 23 GLU HG2 1 1
3 3596 1 1 24 GLU HG3 H -7.481 -6.476 1.438 1.00 . A A . 23 GLU HG3 1 1
3 3597 1 1 24 GLU N N -4.618 -7.016 1.808 1.00 . A A . 23 GLU N 1 1
3 3598 1 1 24 GLU O O -3.171 -5.032 3.238 1.00 . A A . 23 GLU O 1 1
3 3599 1 1 24 GLU OE1 O -8.477 -3.391 1.516 1.00 . A A . 23 GLU OE1 1 1
3 3600 1 1 24 GLU OE2 O -9.476 -5.226 2.174 1.00 . A A . 23 GLU OE2 1 1
3 3601 1 1 25 ILE C C -2.832 -1.453 1.409 1.00 . A A . 24 ILE C 1 1
3 3602 1 1 25 ILE CA C -2.253 -2.799 1.808 1.00 . A A . 24 ILE CA 1 1
3 3603 1 1 25 ILE CB C -0.850 -2.943 1.178 1.00 . A A . 24 ILE CB 1 1
3 3604 1 1 25 ILE CD1 C -0.052 -4.667 2.868 1.00 . A A . 24 ILE CD1 1 1
3 3605 1 1 25 ILE CG1 C -0.280 -4.346 1.412 1.00 . A A . 24 ILE CG1 1 1
3 3606 1 1 25 ILE CG2 C 0.085 -1.887 1.744 1.00 . A A . 24 ILE CG2 1 1
3 3607 1 1 25 ILE H H -3.441 -3.803 0.397 1.00 . A A . 24 ILE H 1 1
3 3608 1 1 25 ILE HA H -2.174 -2.864 2.883 1.00 . A A . 24 ILE HA 1 1
3 3609 1 1 25 ILE HB H -0.940 -2.770 0.117 1.00 . A A . 24 ILE HB 1 1
3 3610 1 1 25 ILE HD11 H 0.315 -5.677 2.964 1.00 . A A . 24 ILE HD11 1 1
3 3611 1 1 25 ILE HD12 H -0.981 -4.565 3.410 1.00 . A A . 24 ILE HD12 1 1
3 3612 1 1 25 ILE HD13 H 0.677 -3.979 3.276 1.00 . A A . 24 ILE HD13 1 1
3 3613 1 1 25 ILE HG12 H -0.971 -5.077 1.017 1.00 . A A . 24 ILE HG12 1 1
3 3614 1 1 25 ILE HG13 H 0.665 -4.435 0.897 1.00 . A A . 24 ILE HG13 1 1
3 3615 1 1 25 ILE HG21 H 1.078 -2.035 1.344 1.00 . A A . 24 ILE HG21 1 1
3 3616 1 1 25 ILE HG22 H 0.114 -1.969 2.820 1.00 . A A . 24 ILE HG22 1 1
3 3617 1 1 25 ILE HG23 H -0.271 -0.905 1.467 1.00 . A A . 24 ILE HG23 1 1
3 3618 1 1 25 ILE N N -3.154 -3.828 1.337 1.00 . A A . 24 ILE N 1 1
3 3619 1 1 25 ILE O O -2.718 -1.045 0.264 1.00 . A A . 24 ILE O 1 1
3 3620 1 1 26 GLN C C -3.482 1.673 2.643 1.00 . A A . 25 GLN C 1 1
3 3621 1 1 26 GLN CA C -4.147 0.469 2.003 1.00 . A A . 25 GLN CA 1 1
3 3622 1 1 26 GLN CB C -5.622 0.374 2.406 1.00 . A A . 25 GLN CB 1 1
3 3623 1 1 26 GLN CD C -6.570 2.204 3.876 1.00 . A A . 25 GLN CD 1 1
3 3624 1 1 26 GLN CG C -6.326 1.711 2.460 1.00 . A A . 25 GLN CG 1 1
3 3625 1 1 26 GLN H H -3.434 -1.060 3.274 1.00 . A A . 25 GLN H 1 1
3 3626 1 1 26 GLN HA H -4.099 0.588 0.930 1.00 . A A . 25 GLN HA 1 1
3 3627 1 1 26 GLN HB2 H -6.138 -0.232 1.673 1.00 . A A . 25 GLN HB2 1 1
3 3628 1 1 26 GLN HB3 H -5.698 -0.095 3.377 1.00 . A A . 25 GLN HB3 1 1
3 3629 1 1 26 GLN HE21 H -4.810 3.117 3.911 1.00 . A A . 25 GLN HE21 1 1
3 3630 1 1 26 GLN HE22 H -5.756 3.258 5.348 1.00 . A A . 25 GLN HE22 1 1
3 3631 1 1 26 GLN HG2 H -5.716 2.427 1.932 1.00 . A A . 25 GLN HG2 1 1
3 3632 1 1 26 GLN HG3 H -7.281 1.616 1.960 1.00 . A A . 25 GLN HG3 1 1
3 3633 1 1 26 GLN N N -3.452 -0.757 2.335 1.00 . A A . 25 GLN N 1 1
3 3634 1 1 26 GLN NE2 N -5.617 2.933 4.431 1.00 . A A . 25 GLN NE2 1 1
3 3635 1 1 26 GLN O O -3.068 1.637 3.802 1.00 . A A . 25 GLN O 1 1
3 3636 1 1 26 GLN OE1 O -7.606 1.920 4.464 1.00 . A A . 25 GLN OE1 1 1
3 3637 1 1 27 LEU C C -4.030 5.023 2.348 1.00 . A A . 26 LEU C 1 1
3 3638 1 1 27 LEU CA C -2.906 3.998 2.396 1.00 . A A . 26 LEU CA 1 1
3 3639 1 1 27 LEU CB C -1.686 4.509 1.617 1.00 . A A . 26 LEU CB 1 1
3 3640 1 1 27 LEU CD1 C -0.045 4.285 3.526 1.00 . A A . 26 LEU CD1 1 1
3 3641 1 1 27 LEU CD2 C -0.209 2.470 1.808 1.00 . A A . 26 LEU CD2 1 1
3 3642 1 1 27 LEU CG C -0.318 3.966 2.061 1.00 . A A . 26 LEU CG 1 1
3 3643 1 1 27 LEU H H -3.653 2.687 0.933 1.00 . A A . 26 LEU H 1 1
3 3644 1 1 27 LEU HA H -2.626 3.828 3.411 1.00 . A A . 26 LEU HA 1 1
3 3645 1 1 27 LEU HB2 H -1.823 4.253 0.577 1.00 . A A . 26 LEU HB2 1 1
3 3646 1 1 27 LEU HB3 H -1.661 5.586 1.699 1.00 . A A . 26 LEU HB3 1 1
3 3647 1 1 27 LEU HD11 H 0.874 3.804 3.836 1.00 . A A . 26 LEU HD11 1 1
3 3648 1 1 27 LEU HD12 H -0.863 3.926 4.132 1.00 . A A . 26 LEU HD12 1 1
3 3649 1 1 27 LEU HD13 H 0.052 5.356 3.647 1.00 . A A . 26 LEU HD13 1 1
3 3650 1 1 27 LEU HD21 H 0.763 2.120 2.126 1.00 . A A . 26 LEU HD21 1 1
3 3651 1 1 27 LEU HD22 H -0.336 2.275 0.754 1.00 . A A . 26 LEU HD22 1 1
3 3652 1 1 27 LEU HD23 H -0.979 1.955 2.364 1.00 . A A . 26 LEU HD23 1 1
3 3653 1 1 27 LEU HG H 0.447 4.458 1.479 1.00 . A A . 26 LEU HG 1 1
3 3654 1 1 27 LEU N N -3.384 2.742 1.877 1.00 . A A . 26 LEU N 1 1
3 3655 1 1 27 LEU O O -4.893 4.961 1.475 1.00 . A A . 26 LEU O 1 1
3 3656 1 1 28 PRO C C -4.579 8.225 2.502 1.00 . A A . 27 PRO C 1 1
3 3657 1 1 28 PRO CA C -5.052 7.038 3.311 1.00 . A A . 27 PRO CA 1 1
3 3658 1 1 28 PRO CB C -5.081 7.422 4.769 1.00 . A A . 27 PRO CB 1 1
3 3659 1 1 28 PRO CD C -3.136 6.085 4.440 1.00 . A A . 27 PRO CD 1 1
3 3660 1 1 28 PRO CG C -3.630 7.331 5.131 1.00 . A A . 27 PRO CG 1 1
3 3661 1 1 28 PRO HA H -6.026 6.710 2.983 1.00 . A A . 27 PRO HA 1 1
3 3662 1 1 28 PRO HB2 H -5.489 8.430 4.870 1.00 . A A . 27 PRO HB2 1 1
3 3663 1 1 28 PRO HB3 H -5.678 6.718 5.328 1.00 . A A . 27 PRO HB3 1 1
3 3664 1 1 28 PRO HD2 H -2.115 6.216 4.104 1.00 . A A . 27 PRO HD2 1 1
3 3665 1 1 28 PRO HD3 H -3.215 5.229 5.091 1.00 . A A . 27 PRO HD3 1 1
3 3666 1 1 28 PRO HG2 H -3.095 8.197 4.752 1.00 . A A . 27 PRO HG2 1 1
3 3667 1 1 28 PRO HG3 H -3.509 7.241 6.196 1.00 . A A . 27 PRO HG3 1 1
3 3668 1 1 28 PRO N N -4.058 5.967 3.293 1.00 . A A . 27 PRO N 1 1
3 3669 1 1 28 PRO O O -5.099 9.330 2.640 1.00 . A A . 27 PRO O 1 1
3 3670 1 1 29 SER C C -2.182 10.057 1.655 1.00 . A A . 28 SER C 1 1
3 3671 1 1 29 SER CA C -2.932 8.991 0.858 1.00 . A A . 28 SER CA 1 1
3 3672 1 1 29 SER CB C -4.001 9.622 -0.040 1.00 . A A . 28 SER CB 1 1
3 3673 1 1 29 SER H H -3.146 7.092 1.727 1.00 . A A . 28 SER H 1 1
3 3674 1 1 29 SER HA H -2.217 8.483 0.245 1.00 . A A . 28 SER HA 1 1
3 3675 1 1 29 SER HB2 H -4.556 10.358 0.518 1.00 . A A . 28 SER HB2 1 1
3 3676 1 1 29 SER HB3 H -3.530 10.084 -0.894 1.00 . A A . 28 SER HB3 1 1
3 3677 1 1 29 SER HG H -4.574 8.311 -1.365 1.00 . A A . 28 SER HG 1 1
3 3678 1 1 29 SER N N -3.531 7.988 1.723 1.00 . A A . 28 SER N 1 1
3 3679 1 1 29 SER O O -1.014 10.306 1.396 1.00 . A A . 28 SER O 1 1
3 3680 1 1 29 SER OG O -4.894 8.637 -0.516 1.00 . A A . 28 SER OG 1 1
3 3681 1 1 30 ASN C C -1.987 12.878 2.446 1.00 . A A . 29 ASN C 1 1
3 3682 1 1 30 ASN CA C -2.286 11.747 3.419 1.00 . A A . 29 ASN CA 1 1
3 3683 1 1 30 ASN CB C -0.992 11.397 4.167 1.00 . A A . 29 ASN CB 1 1
3 3684 1 1 30 ASN CG C -0.924 9.969 4.664 1.00 . A A . 29 ASN CG 1 1
3 3685 1 1 30 ASN H H -3.706 10.251 2.901 1.00 . A A . 29 ASN H 1 1
3 3686 1 1 30 ASN HA H -3.036 12.073 4.124 1.00 . A A . 29 ASN HA 1 1
3 3687 1 1 30 ASN HB2 H -0.167 11.548 3.496 1.00 . A A . 29 ASN HB2 1 1
3 3688 1 1 30 ASN HB3 H -0.884 12.060 5.009 1.00 . A A . 29 ASN HB3 1 1
3 3689 1 1 30 ASN HD21 H 0.097 9.475 3.043 1.00 . A A . 29 ASN HD21 1 1
3 3690 1 1 30 ASN HD22 H -0.218 8.196 4.152 1.00 . A A . 29 ASN HD22 1 1
3 3691 1 1 30 ASN N N -2.828 10.613 2.662 1.00 . A A . 29 ASN N 1 1
3 3692 1 1 30 ASN ND2 N -0.284 9.123 3.878 1.00 . A A . 29 ASN ND2 1 1
3 3693 1 1 30 ASN O O -0.835 13.278 2.280 1.00 . A A . 29 ASN O 1 1
3 3694 1 1 30 ASN OD1 O -1.406 9.633 5.746 1.00 . A A . 29 ASN OD1 1 1
3 3695 1 1 31 PRO C C -2.035 15.517 0.938 1.00 . A A . 30 PRO C 1 1
3 3696 1 1 31 PRO CA C -2.915 14.313 0.652 1.00 . A A . 30 PRO CA 1 1
3 3697 1 1 31 PRO CB C -4.358 14.742 0.401 1.00 . A A . 30 PRO CB 1 1
3 3698 1 1 31 PRO CD C -4.443 13.141 2.129 1.00 . A A . 30 PRO CD 1 1
3 3699 1 1 31 PRO CG C -5.151 13.594 0.900 1.00 . A A . 30 PRO CG 1 1
3 3700 1 1 31 PRO HA H -2.540 13.802 -0.220 1.00 . A A . 30 PRO HA 1 1
3 3701 1 1 31 PRO HB2 H -4.570 15.648 0.952 1.00 . A A . 30 PRO HB2 1 1
3 3702 1 1 31 PRO HB3 H -4.514 14.906 -0.655 1.00 . A A . 30 PRO HB3 1 1
3 3703 1 1 31 PRO HD2 H -4.752 13.724 2.982 1.00 . A A . 30 PRO HD2 1 1
3 3704 1 1 31 PRO HD3 H -4.618 12.089 2.302 1.00 . A A . 30 PRO HD3 1 1
3 3705 1 1 31 PRO HG2 H -6.157 13.908 1.134 1.00 . A A . 30 PRO HG2 1 1
3 3706 1 1 31 PRO HG3 H -5.157 12.805 0.166 1.00 . A A . 30 PRO HG3 1 1
3 3707 1 1 31 PRO N N -3.036 13.394 1.792 1.00 . A A . 30 PRO N 1 1
3 3708 1 1 31 PRO O O -2.430 16.451 1.636 1.00 . A A . 30 PRO O 1 1
3 3709 1 1 32 THR C C 0.159 17.428 -0.704 1.00 . A A . 31 THR C 1 1
3 3710 1 1 32 THR CA C 0.120 16.551 0.547 1.00 . A A . 31 THR CA 1 1
3 3711 1 1 32 THR CB C 1.532 16.002 0.870 1.00 . A A . 31 THR CB 1 1
3 3712 1 1 32 THR CG2 C 1.733 14.598 0.304 1.00 . A A . 31 THR CG2 1 1
3 3713 1 1 32 THR H H -0.576 14.670 -0.114 1.00 . A A . 31 THR H 1 1
3 3714 1 1 32 THR HA H -0.203 17.157 1.381 1.00 . A A . 31 THR HA 1 1
3 3715 1 1 32 THR HB H 1.631 15.947 1.945 1.00 . A A . 31 THR HB 1 1
3 3716 1 1 32 THR HG1 H 3.276 16.924 1.001 1.00 . A A . 31 THR HG1 1 1
3 3717 1 1 32 THR HG21 H 2.760 14.292 0.443 1.00 . A A . 31 THR HG21 1 1
3 3718 1 1 32 THR HG22 H 1.494 14.585 -0.752 1.00 . A A . 31 THR HG22 1 1
3 3719 1 1 32 THR HG23 H 1.082 13.897 0.824 1.00 . A A . 31 THR HG23 1 1
3 3720 1 1 32 THR N N -0.835 15.471 0.396 1.00 . A A . 31 THR N 1 1
3 3721 1 1 32 THR O O 0.038 18.652 -0.621 1.00 . A A . 31 THR O 1 1
3 3722 1 1 32 THR OG1 O 2.542 16.885 0.368 1.00 . A A . 31 THR OG1 1 1
3 3723 1 1 33 THR C C 0.162 16.543 -4.283 1.00 . A A . 32 THR C 1 1
3 3724 1 1 33 THR CA C 0.397 17.517 -3.121 1.00 . A A . 32 THR CA 1 1
3 3725 1 1 33 THR CB C 1.776 18.226 -3.232 1.00 . A A . 32 THR CB 1 1
3 3726 1 1 33 THR CG2 C 2.923 17.226 -3.241 1.00 . A A . 32 THR CG2 1 1
3 3727 1 1 33 THR H H 0.324 15.819 -1.871 1.00 . A A . 32 THR H 1 1
3 3728 1 1 33 THR HA H -0.379 18.271 -3.136 1.00 . A A . 32 THR HA 1 1
3 3729 1 1 33 THR HB H 1.896 18.865 -2.367 1.00 . A A . 32 THR HB 1 1
3 3730 1 1 33 THR HG1 H 1.007 19.540 -4.496 1.00 . A A . 32 THR HG1 1 1
3 3731 1 1 33 THR HG21 H 3.862 17.755 -3.303 1.00 . A A . 32 THR HG21 1 1
3 3732 1 1 33 THR HG22 H 2.821 16.571 -4.094 1.00 . A A . 32 THR HG22 1 1
3 3733 1 1 33 THR HG23 H 2.896 16.641 -2.333 1.00 . A A . 32 THR HG23 1 1
3 3734 1 1 33 THR N N 0.295 16.798 -1.861 1.00 . A A . 32 THR N 1 1
3 3735 1 1 33 THR O O -0.616 15.600 -4.138 1.00 . A A . 32 THR O 1 1
3 3736 1 1 33 THR OG1 O 1.837 19.041 -4.409 1.00 . A A . 32 THR OG1 1 1
3 3737 1 1 34 GLY C C 1.107 14.444 -6.207 1.00 . A A . 33 GLY C 1 1
3 3738 1 1 34 GLY CA C 0.711 15.865 -6.561 1.00 . A A . 33 GLY CA 1 1
3 3739 1 1 34 GLY H H 1.363 17.588 -5.505 1.00 . A A . 33 GLY H 1 1
3 3740 1 1 34 GLY HA2 H -0.302 15.862 -6.920 1.00 . A A . 33 GLY HA2 1 1
3 3741 1 1 34 GLY HA3 H 1.358 16.219 -7.351 1.00 . A A . 33 GLY HA3 1 1
3 3742 1 1 34 GLY N N 0.812 16.775 -5.426 1.00 . A A . 33 GLY N 1 1
3 3743 1 1 34 GLY O O 0.758 13.499 -6.914 1.00 . A A . 33 GLY O 1 1
3 3744 1 1 35 PHE C C 1.033 12.067 -4.514 1.00 . A A . 34 PHE C 1 1
3 3745 1 1 35 PHE CA C 2.202 13.043 -4.511 1.00 . A A . 34 PHE CA 1 1
3 3746 1 1 35 PHE CB C 2.626 13.281 -3.067 1.00 . A A . 34 PHE CB 1 1
3 3747 1 1 35 PHE CD1 C 4.745 14.314 -3.912 1.00 . A A . 34 PHE CD1 1 1
3 3748 1 1 35 PHE CD2 C 4.732 13.338 -1.740 1.00 . A A . 34 PHE CD2 1 1
3 3749 1 1 35 PHE CE1 C 6.070 14.646 -3.760 1.00 . A A . 34 PHE CE1 1 1
3 3750 1 1 35 PHE CE2 C 6.056 13.667 -1.583 1.00 . A A . 34 PHE CE2 1 1
3 3751 1 1 35 PHE CG C 4.062 13.656 -2.904 1.00 . A A . 34 PHE CG 1 1
3 3752 1 1 35 PHE CZ C 6.728 14.321 -2.596 1.00 . A A . 34 PHE CZ 1 1
3 3753 1 1 35 PHE H H 2.326 15.123 -4.791 1.00 . A A . 34 PHE H 1 1
3 3754 1 1 35 PHE HA H 3.028 12.598 -5.043 1.00 . A A . 34 PHE HA 1 1
3 3755 1 1 35 PHE HB2 H 2.030 14.079 -2.654 1.00 . A A . 34 PHE HB2 1 1
3 3756 1 1 35 PHE HB3 H 2.452 12.378 -2.498 1.00 . A A . 34 PHE HB3 1 1
3 3757 1 1 35 PHE HD1 H 4.226 14.570 -4.823 1.00 . A A . 34 PHE HD1 1 1
3 3758 1 1 35 PHE HD2 H 4.207 12.824 -0.948 1.00 . A A . 34 PHE HD2 1 1
3 3759 1 1 35 PHE HE1 H 6.596 15.158 -4.553 1.00 . A A . 34 PHE HE1 1 1
3 3760 1 1 35 PHE HE2 H 6.570 13.416 -0.667 1.00 . A A . 34 PHE HE2 1 1
3 3761 1 1 35 PHE HZ H 7.770 14.580 -2.474 1.00 . A A . 34 PHE HZ 1 1
3 3762 1 1 35 PHE N N 1.898 14.321 -5.145 1.00 . A A . 34 PHE N 1 1
3 3763 1 1 35 PHE O O -0.116 12.435 -4.267 1.00 . A A . 34 PHE O 1 1
3 3764 1 1 36 ALA C C 1.229 8.462 -4.288 1.00 . A A . 35 ALA C 1 1
3 3765 1 1 36 ALA CA C 0.443 9.715 -4.682 1.00 . A A . 35 ALA CA 1 1
3 3766 1 1 36 ALA CB C -0.279 9.510 -6.005 1.00 . A A . 35 ALA CB 1 1
3 3767 1 1 36 ALA H H 2.281 10.633 -5.091 1.00 . A A . 35 ALA H 1 1
3 3768 1 1 36 ALA HA H -0.279 9.957 -3.908 1.00 . A A . 35 ALA HA 1 1
3 3769 1 1 36 ALA HB1 H -0.966 8.681 -5.916 1.00 . A A . 35 ALA HB1 1 1
3 3770 1 1 36 ALA HB2 H 0.443 9.297 -6.778 1.00 . A A . 35 ALA HB2 1 1
3 3771 1 1 36 ALA HB3 H -0.826 10.406 -6.260 1.00 . A A . 35 ALA HB3 1 1
3 3772 1 1 36 ALA N N 1.366 10.822 -4.791 1.00 . A A . 35 ALA N 1 1
3 3773 1 1 36 ALA O O 2.416 8.345 -4.630 1.00 . A A . 35 ALA O 1 1
3 3774 1 1 37 TRP C C 1.381 5.313 -4.197 1.00 . A A . 36 TRP C 1 1
3 3775 1 1 37 TRP CA C 1.310 6.354 -3.090 1.00 . A A . 36 TRP CA 1 1
3 3776 1 1 37 TRP CB C 0.669 5.694 -1.856 1.00 . A A . 36 TRP CB 1 1
3 3777 1 1 37 TRP CD1 C -0.242 7.327 -0.094 1.00 . A A . 36 TRP CD1 1 1
3 3778 1 1 37 TRP CD2 C 1.752 6.441 0.395 1.00 . A A . 36 TRP CD2 1 1
3 3779 1 1 37 TRP CE2 C 1.361 7.280 1.454 1.00 . A A . 36 TRP CE2 1 1
3 3780 1 1 37 TRP CE3 C 2.978 5.777 0.479 1.00 . A A . 36 TRP CE3 1 1
3 3781 1 1 37 TRP CG C 0.711 6.482 -0.584 1.00 . A A . 36 TRP CG 1 1
3 3782 1 1 37 TRP CH2 C 3.341 6.803 2.646 1.00 . A A . 36 TRP CH2 1 1
3 3783 1 1 37 TRP CZ2 C 2.145 7.467 2.586 1.00 . A A . 36 TRP CZ2 1 1
3 3784 1 1 37 TRP CZ3 C 3.761 5.968 1.599 1.00 . A A . 36 TRP CZ3 1 1
3 3785 1 1 37 TRP H H -0.350 7.672 -3.329 1.00 . A A . 36 TRP H 1 1
3 3786 1 1 37 TRP HA H 2.318 6.651 -2.839 1.00 . A A . 36 TRP HA 1 1
3 3787 1 1 37 TRP HB2 H -0.366 5.467 -2.060 1.00 . A A . 36 TRP HB2 1 1
3 3788 1 1 37 TRP HB3 H 1.202 4.767 -1.667 1.00 . A A . 36 TRP HB3 1 1
3 3789 1 1 37 TRP HD1 H -1.164 7.575 -0.598 1.00 . A A . 36 TRP HD1 1 1
3 3790 1 1 37 TRP HE1 H -0.377 8.427 1.680 1.00 . A A . 36 TRP HE1 1 1
3 3791 1 1 37 TRP HE3 H 3.319 5.132 -0.317 1.00 . A A . 36 TRP HE3 1 1
3 3792 1 1 37 TRP HH2 H 3.986 6.920 3.509 1.00 . A A . 36 TRP HH2 1 1
3 3793 1 1 37 TRP HZ2 H 1.823 8.100 3.401 1.00 . A A . 36 TRP HZ2 1 1
3 3794 1 1 37 TRP HZ3 H 4.721 5.458 1.678 1.00 . A A . 36 TRP HZ3 1 1
3 3795 1 1 37 TRP N N 0.606 7.549 -3.547 1.00 . A A . 36 TRP N 1 1
3 3796 1 1 37 TRP NE1 N 0.141 7.802 1.132 1.00 . A A . 36 TRP NE1 1 1
3 3797 1 1 37 TRP O O 0.364 4.755 -4.610 1.00 . A A . 36 TRP O 1 1
3 3798 1 1 38 TYR C C 3.828 3.015 -4.923 1.00 . A A . 37 TYR C 1 1
3 3799 1 1 38 TYR CA C 2.833 3.948 -5.579 1.00 . A A . 37 TYR CA 1 1
3 3800 1 1 38 TYR CB C 3.375 4.427 -6.923 1.00 . A A . 37 TYR CB 1 1
3 3801 1 1 38 TYR CD1 C 2.011 6.360 -7.772 1.00 . A A . 37 TYR CD1 1 1
3 3802 1 1 38 TYR CD2 C 1.641 4.213 -8.742 1.00 . A A . 37 TYR CD2 1 1
3 3803 1 1 38 TYR CE1 C 1.043 6.904 -8.598 1.00 . A A . 37 TYR CE1 1 1
3 3804 1 1 38 TYR CE2 C 0.675 4.746 -9.571 1.00 . A A . 37 TYR CE2 1 1
3 3805 1 1 38 TYR CG C 2.323 5.010 -7.831 1.00 . A A . 37 TYR CG 1 1
3 3806 1 1 38 TYR CZ C 0.386 6.076 -9.515 1.00 . A A . 37 TYR CZ 1 1
3 3807 1 1 38 TYR H H 3.334 5.641 -4.411 1.00 . A A . 37 TYR H 1 1
3 3808 1 1 38 TYR HA H 1.904 3.424 -5.731 1.00 . A A . 37 TYR HA 1 1
3 3809 1 1 38 TYR HB2 H 4.120 5.189 -6.752 1.00 . A A . 37 TYR HB2 1 1
3 3810 1 1 38 TYR HB3 H 3.832 3.594 -7.436 1.00 . A A . 37 TYR HB3 1 1
3 3811 1 1 38 TYR HD1 H 2.538 6.991 -7.064 1.00 . A A . 37 TYR HD1 1 1
3 3812 1 1 38 TYR HD2 H 1.875 3.158 -8.795 1.00 . A A . 37 TYR HD2 1 1
3 3813 1 1 38 TYR HE1 H 0.812 7.957 -8.540 1.00 . A A . 37 TYR HE1 1 1
3 3814 1 1 38 TYR HE2 H 0.156 4.109 -10.271 1.00 . A A . 37 TYR HE2 1 1
3 3815 1 1 38 TYR HH H -0.267 7.457 -10.700 1.00 . A A . 37 TYR HH 1 1
3 3816 1 1 38 TYR N N 2.584 5.063 -4.679 1.00 . A A . 37 TYR N 1 1
3 3817 1 1 38 TYR O O 4.244 3.273 -3.811 1.00 . A A . 37 TYR O 1 1
3 3818 1 1 38 TYR OH O -0.589 6.622 -10.322 1.00 . A A . 37 TYR OH 1 1
3 3819 1 1 39 PHE C C 6.606 1.855 -5.268 1.00 . A A . 38 PHE C 1 1
3 3820 1 1 39 PHE CA C 5.291 1.110 -5.083 1.00 . A A . 38 PHE CA 1 1
3 3821 1 1 39 PHE CB C 5.363 -0.220 -5.811 1.00 . A A . 38 PHE CB 1 1
3 3822 1 1 39 PHE CD1 C 5.767 -1.962 -4.042 1.00 . A A . 38 PHE CD1 1 1
3 3823 1 1 39 PHE CD2 C 3.667 -1.956 -5.172 1.00 . A A . 38 PHE CD2 1 1
3 3824 1 1 39 PHE CE1 C 5.363 -3.051 -3.291 1.00 . A A . 38 PHE CE1 1 1
3 3825 1 1 39 PHE CE2 C 3.258 -3.044 -4.425 1.00 . A A . 38 PHE CE2 1 1
3 3826 1 1 39 PHE CG C 4.924 -1.402 -4.991 1.00 . A A . 38 PHE CG 1 1
3 3827 1 1 39 PHE CZ C 4.107 -3.593 -3.484 1.00 . A A . 38 PHE CZ 1 1
3 3828 1 1 39 PHE H H 3.707 1.653 -6.377 1.00 . A A . 38 PHE H 1 1
3 3829 1 1 39 PHE HA H 5.130 0.934 -4.029 1.00 . A A . 38 PHE HA 1 1
3 3830 1 1 39 PHE HB2 H 4.732 -0.173 -6.684 1.00 . A A . 38 PHE HB2 1 1
3 3831 1 1 39 PHE HB3 H 6.382 -0.375 -6.117 1.00 . A A . 38 PHE HB3 1 1
3 3832 1 1 39 PHE HD1 H 6.751 -1.538 -3.891 1.00 . A A . 38 PHE HD1 1 1
3 3833 1 1 39 PHE HD2 H 3.006 -1.528 -5.908 1.00 . A A . 38 PHE HD2 1 1
3 3834 1 1 39 PHE HE1 H 6.029 -3.478 -2.555 1.00 . A A . 38 PHE HE1 1 1
3 3835 1 1 39 PHE HE2 H 2.274 -3.464 -4.577 1.00 . A A . 38 PHE HE2 1 1
3 3836 1 1 39 PHE HZ H 3.788 -4.447 -2.900 1.00 . A A . 38 PHE HZ 1 1
3 3837 1 1 39 PHE N N 4.191 1.928 -5.575 1.00 . A A . 38 PHE N 1 1
3 3838 1 1 39 PHE O O 7.131 2.446 -4.330 1.00 . A A . 38 PHE O 1 1
3 3839 1 1 40 GLU C C 7.989 3.810 -7.636 1.00 . A A . 39 GLU C 1 1
3 3840 1 1 40 GLU CA C 8.334 2.573 -6.817 1.00 . A A . 39 GLU CA 1 1
3 3841 1 1 40 GLU CB C 9.303 1.685 -7.601 1.00 . A A . 39 GLU CB 1 1
3 3842 1 1 40 GLU CD C 10.336 0.643 -5.539 1.00 . A A . 39 GLU CD 1 1
3 3843 1 1 40 GLU CG C 9.675 0.398 -6.882 1.00 . A A . 39 GLU CG 1 1
3 3844 1 1 40 GLU H H 6.672 1.318 -7.191 1.00 . A A . 39 GLU H 1 1
3 3845 1 1 40 GLU HA H 8.800 2.879 -5.892 1.00 . A A . 39 GLU HA 1 1
3 3846 1 1 40 GLU HB2 H 8.849 1.423 -8.547 1.00 . A A . 39 GLU HB2 1 1
3 3847 1 1 40 GLU HB3 H 10.209 2.241 -7.792 1.00 . A A . 39 GLU HB3 1 1
3 3848 1 1 40 GLU HG2 H 8.777 -0.181 -6.723 1.00 . A A . 39 GLU HG2 1 1
3 3849 1 1 40 GLU HG3 H 10.357 -0.163 -7.506 1.00 . A A . 39 GLU HG3 1 1
3 3850 1 1 40 GLU N N 7.117 1.842 -6.490 1.00 . A A . 39 GLU N 1 1
3 3851 1 1 40 GLU O O 8.872 4.549 -8.079 1.00 . A A . 39 GLU O 1 1
3 3852 1 1 40 GLU OE1 O 11.456 1.188 -5.511 1.00 . A A . 39 GLU OE1 1 1
3 3853 1 1 40 GLU OE2 O 9.722 0.315 -4.499 1.00 . A A . 39 GLU OE2 1 1
3 3854 1 1 41 GLY C C 6.067 4.698 -10.088 1.00 . A A . 40 GLY C 1 1
3 3855 1 1 41 GLY CA C 6.230 5.125 -8.650 1.00 . A A . 40 GLY CA 1 1
3 3856 1 1 41 GLY H H 6.043 3.440 -7.386 1.00 . A A . 40 GLY H 1 1
3 3857 1 1 41 GLY HA2 H 5.277 5.470 -8.276 1.00 . A A . 40 GLY HA2 1 1
3 3858 1 1 41 GLY HA3 H 6.942 5.931 -8.602 1.00 . A A . 40 GLY HA3 1 1
3 3859 1 1 41 GLY N N 6.692 4.030 -7.821 1.00 . A A . 40 GLY N 1 1
3 3860 1 1 41 GLY O O 7.045 4.386 -10.757 1.00 . A A . 40 GLY O 1 1
3 3861 1 1 42 GLY C C 4.426 2.702 -12.000 1.00 . A A . 41 GLY C 1 1
3 3862 1 1 42 GLY CA C 4.565 4.210 -11.911 1.00 . A A . 41 GLY CA 1 1
3 3863 1 1 42 GLY H H 4.087 4.950 -9.986 1.00 . A A . 41 GLY H 1 1
3 3864 1 1 42 GLY HA2 H 3.649 4.666 -12.257 1.00 . A A . 41 GLY HA2 1 1
3 3865 1 1 42 GLY HA3 H 5.376 4.526 -12.548 1.00 . A A . 41 GLY HA3 1 1
3 3866 1 1 42 GLY N N 4.828 4.658 -10.556 1.00 . A A . 41 GLY N 1 1
3 3867 1 1 42 GLY O O 3.858 2.177 -12.955 1.00 . A A . 41 GLY O 1 1
3 3868 1 1 43 THR C C 4.295 0.066 -9.641 1.00 . A A . 42 THR C 1 1
3 3869 1 1 43 THR CA C 4.859 0.558 -10.949 1.00 . A A . 42 THR CA 1 1
3 3870 1 1 43 THR CB C 6.223 -0.111 -11.132 1.00 . A A . 42 THR CB 1 1
3 3871 1 1 43 THR CG2 C 6.499 -0.409 -12.595 1.00 . A A . 42 THR CG2 1 1
3 3872 1 1 43 THR H H 5.384 2.477 -10.267 1.00 . A A . 42 THR H 1 1
3 3873 1 1 43 THR HA H 4.215 0.231 -11.747 1.00 . A A . 42 THR HA 1 1
3 3874 1 1 43 THR HB H 6.196 -1.049 -10.586 1.00 . A A . 42 THR HB 1 1
3 3875 1 1 43 THR HG1 H 7.825 1.044 -11.300 1.00 . A A . 42 THR HG1 1 1
3 3876 1 1 43 THR HG21 H 5.745 -1.082 -12.972 1.00 . A A . 42 THR HG21 1 1
3 3877 1 1 43 THR HG22 H 7.473 -0.866 -12.690 1.00 . A A . 42 THR HG22 1 1
3 3878 1 1 43 THR HG23 H 6.476 0.511 -13.159 1.00 . A A . 42 THR HG23 1 1
3 3879 1 1 43 THR N N 4.933 2.006 -10.994 1.00 . A A . 42 THR N 1 1
3 3880 1 1 43 THR O O 4.526 0.659 -8.585 1.00 . A A . 42 THR O 1 1
3 3881 1 1 43 THR OG1 O 7.259 0.717 -10.582 1.00 . A A . 42 THR OG1 1 1
3 3882 1 1 44 LYS C C 3.026 -3.218 -8.929 1.00 . A A . 43 LYS C 1 1
3 3883 1 1 44 LYS CA C 3.065 -1.732 -8.584 1.00 . A A . 43 LYS CA 1 1
3 3884 1 1 44 LYS CB C 1.689 -1.266 -8.101 1.00 . A A . 43 LYS CB 1 1
3 3885 1 1 44 LYS CD C 0.516 -0.939 -10.313 1.00 . A A . 43 LYS CD 1 1
3 3886 1 1 44 LYS CE C -0.160 0.058 -11.236 1.00 . A A . 43 LYS CE 1 1
3 3887 1 1 44 LYS CG C 0.972 -0.284 -9.019 1.00 . A A . 43 LYS CG 1 1
3 3888 1 1 44 LYS H H 3.201 -1.267 -10.632 1.00 . A A . 43 LYS H 1 1
3 3889 1 1 44 LYS HA H 3.790 -1.575 -7.796 1.00 . A A . 43 LYS HA 1 1
3 3890 1 1 44 LYS HB2 H 1.070 -2.135 -8.002 1.00 . A A . 43 LYS HB2 1 1
3 3891 1 1 44 LYS HB3 H 1.796 -0.803 -7.130 1.00 . A A . 43 LYS HB3 1 1
3 3892 1 1 44 LYS HD2 H 1.377 -1.354 -10.816 1.00 . A A . 43 LYS HD2 1 1
3 3893 1 1 44 LYS HD3 H -0.181 -1.728 -10.079 1.00 . A A . 43 LYS HD3 1 1
3 3894 1 1 44 LYS HE2 H -1.066 0.410 -10.766 1.00 . A A . 43 LYS HE2 1 1
3 3895 1 1 44 LYS HE3 H 0.508 0.891 -11.398 1.00 . A A . 43 LYS HE3 1 1
3 3896 1 1 44 LYS HG2 H 0.107 0.106 -8.504 1.00 . A A . 43 LYS HG2 1 1
3 3897 1 1 44 LYS HG3 H 1.647 0.525 -9.253 1.00 . A A . 43 LYS HG3 1 1
3 3898 1 1 44 LYS HZ1 H -1.076 0.105 -13.114 1.00 . A A . 43 LYS HZ1 1 1
3 3899 1 1 44 LYS HZ2 H -1.035 -1.437 -12.409 1.00 . A A . 43 LYS HZ2 1 1
3 3900 1 1 44 LYS HZ3 H 0.370 -0.771 -13.077 1.00 . A A . 43 LYS HZ3 1 1
3 3901 1 1 44 LYS N N 3.502 -0.980 -9.739 1.00 . A A . 43 LYS N 1 1
3 3902 1 1 44 LYS NZ N -0.498 -0.552 -12.549 1.00 . A A . 43 LYS NZ 1 1
3 3903 1 1 44 LYS O O 2.425 -3.612 -9.930 1.00 . A A . 43 LYS O 1 1
3 3904 1 1 45 GLU C C 3.325 -6.240 -7.082 1.00 . A A . 44 GLU C 1 1
3 3905 1 1 45 GLU CA C 3.676 -5.471 -8.349 1.00 . A A . 44 GLU CA 1 1
3 3906 1 1 45 GLU CB C 5.040 -5.938 -8.884 1.00 . A A . 44 GLU CB 1 1
3 3907 1 1 45 GLU CD C 6.678 -4.169 -8.091 1.00 . A A . 44 GLU CD 1 1
3 3908 1 1 45 GLU CG C 6.223 -5.611 -7.978 1.00 . A A . 44 GLU CG 1 1
3 3909 1 1 45 GLU H H 4.176 -3.665 -7.361 1.00 . A A . 44 GLU H 1 1
3 3910 1 1 45 GLU HA H 2.922 -5.682 -9.094 1.00 . A A . 44 GLU HA 1 1
3 3911 1 1 45 GLU HB2 H 5.009 -7.007 -9.020 1.00 . A A . 44 GLU HB2 1 1
3 3912 1 1 45 GLU HB3 H 5.212 -5.470 -9.842 1.00 . A A . 44 GLU HB3 1 1
3 3913 1 1 45 GLU HG2 H 5.936 -5.800 -6.955 1.00 . A A . 44 GLU HG2 1 1
3 3914 1 1 45 GLU HG3 H 7.048 -6.255 -8.243 1.00 . A A . 44 GLU HG3 1 1
3 3915 1 1 45 GLU N N 3.669 -4.035 -8.118 1.00 . A A . 44 GLU N 1 1
3 3916 1 1 45 GLU O O 3.498 -5.747 -5.969 1.00 . A A . 44 GLU O 1 1
3 3917 1 1 45 GLU OE1 O 7.484 -3.869 -8.997 1.00 . A A . 44 GLU OE1 1 1
3 3918 1 1 45 GLU OE2 O 6.238 -3.335 -7.278 1.00 . A A . 44 GLU OE2 1 1
3 3919 1 1 46 SER C C 3.410 -9.555 -6.214 1.00 . A A . 45 SER C 1 1
3 3920 1 1 46 SER CA C 2.518 -8.319 -6.150 1.00 . A A . 45 SER CA 1 1
3 3921 1 1 46 SER CB C 1.052 -8.735 -6.207 1.00 . A A . 45 SER CB 1 1
3 3922 1 1 46 SER H H 2.647 -7.763 -8.182 1.00 . A A . 45 SER H 1 1
3 3923 1 1 46 SER HA H 2.698 -7.778 -5.221 1.00 . A A . 45 SER HA 1 1
3 3924 1 1 46 SER HB2 H 0.887 -9.557 -5.527 1.00 . A A . 45 SER HB2 1 1
3 3925 1 1 46 SER HB3 H 0.431 -7.898 -5.918 1.00 . A A . 45 SER HB3 1 1
3 3926 1 1 46 SER HG H 1.488 -9.317 -8.031 1.00 . A A . 45 SER HG 1 1
3 3927 1 1 46 SER N N 2.818 -7.444 -7.264 1.00 . A A . 45 SER N 1 1
3 3928 1 1 46 SER O O 3.497 -10.211 -7.250 1.00 . A A . 45 SER O 1 1
3 3929 1 1 46 SER OG O 0.691 -9.144 -7.513 1.00 . A A . 45 SER OG 1 1
3 3930 1 1 47 PRO C C 4.093 -12.349 -5.235 1.00 . A A . 46 PRO C 1 1
3 3931 1 1 47 PRO CA C 4.918 -11.083 -5.015 1.00 . A A . 46 PRO CA 1 1
3 3932 1 1 47 PRO CB C 5.451 -11.041 -3.577 1.00 . A A . 46 PRO CB 1 1
3 3933 1 1 47 PRO CD C 4.198 -9.036 -3.913 1.00 . A A . 46 PRO CD 1 1
3 3934 1 1 47 PRO CG C 5.381 -9.606 -3.184 1.00 . A A . 46 PRO CG 1 1
3 3935 1 1 47 PRO HA H 5.745 -11.065 -5.709 1.00 . A A . 46 PRO HA 1 1
3 3936 1 1 47 PRO HB2 H 4.829 -11.654 -2.943 1.00 . A A . 46 PRO HB2 1 1
3 3937 1 1 47 PRO HB3 H 6.467 -11.407 -3.556 1.00 . A A . 46 PRO HB3 1 1
3 3938 1 1 47 PRO HD2 H 3.302 -9.127 -3.314 1.00 . A A . 46 PRO HD2 1 1
3 3939 1 1 47 PRO HD3 H 4.378 -8.004 -4.172 1.00 . A A . 46 PRO HD3 1 1
3 3940 1 1 47 PRO HG2 H 5.239 -9.524 -2.115 1.00 . A A . 46 PRO HG2 1 1
3 3941 1 1 47 PRO HG3 H 6.287 -9.099 -3.483 1.00 . A A . 46 PRO HG3 1 1
3 3942 1 1 47 PRO N N 4.107 -9.868 -5.117 1.00 . A A . 46 PRO N 1 1
3 3943 1 1 47 PRO O O 3.077 -12.554 -4.566 1.00 . A A . 46 PRO O 1 1
3 3944 1 1 48 ASN C C 2.645 -14.341 -7.293 1.00 . A A . 47 ASN C 1 1
3 3945 1 1 48 ASN CA C 3.938 -14.474 -6.491 1.00 . A A . 47 ASN CA 1 1
3 3946 1 1 48 ASN CB C 3.692 -15.282 -5.212 1.00 . A A . 47 ASN CB 1 1
3 3947 1 1 48 ASN CG C 4.978 -15.677 -4.513 1.00 . A A . 47 ASN CG 1 1
3 3948 1 1 48 ASN H H 5.298 -12.869 -6.744 1.00 . A A . 47 ASN H 1 1
3 3949 1 1 48 ASN HA H 4.646 -15.012 -7.095 1.00 . A A . 47 ASN HA 1 1
3 3950 1 1 48 ASN HB2 H 3.106 -14.688 -4.532 1.00 . A A . 47 ASN HB2 1 1
3 3951 1 1 48 ASN HB3 H 3.148 -16.180 -5.460 1.00 . A A . 47 ASN HB3 1 1
3 3952 1 1 48 ASN HD21 H 4.101 -15.495 -2.739 1.00 . A A . 47 ASN HD21 1 1
3 3953 1 1 48 ASN HD22 H 5.762 -15.970 -2.711 1.00 . A A . 47 ASN HD22 1 1
3 3954 1 1 48 ASN N N 4.538 -13.166 -6.194 1.00 . A A . 47 ASN N 1 1
3 3955 1 1 48 ASN ND2 N 4.944 -15.720 -3.188 1.00 . A A . 47 ASN ND2 1 1
3 3956 1 1 48 ASN O O 1.751 -15.187 -7.197 1.00 . A A . 47 ASN O 1 1
3 3957 1 1 48 ASN OD1 O 6.001 -15.922 -5.154 1.00 . A A . 47 ASN OD1 1 1
3 3958 1 1 49 GLU C C 1.411 -13.951 -10.205 1.00 . A A . 48 GLU C 1 1
3 3959 1 1 49 GLU CA C 1.386 -13.069 -8.944 1.00 . A A . 48 GLU CA 1 1
3 3960 1 1 49 GLU CB C 1.296 -11.586 -9.314 1.00 . A A . 48 GLU CB 1 1
3 3961 1 1 49 GLU CD C 2.245 -9.630 -10.608 1.00 . A A . 48 GLU CD 1 1
3 3962 1 1 49 GLU CG C 2.423 -11.083 -10.207 1.00 . A A . 48 GLU CG 1 1
3 3963 1 1 49 GLU H H 3.280 -12.632 -8.122 1.00 . A A . 48 GLU H 1 1
3 3964 1 1 49 GLU HA H 0.514 -13.334 -8.363 1.00 . A A . 48 GLU HA 1 1
3 3965 1 1 49 GLU HB2 H 0.357 -11.402 -9.815 1.00 . A A . 48 GLU HB2 1 1
3 3966 1 1 49 GLU HB3 H 1.325 -11.016 -8.400 1.00 . A A . 48 GLU HB3 1 1
3 3967 1 1 49 GLU HG2 H 3.356 -11.182 -9.672 1.00 . A A . 48 GLU HG2 1 1
3 3968 1 1 49 GLU HG3 H 2.455 -11.689 -11.101 1.00 . A A . 48 GLU HG3 1 1
3 3969 1 1 49 GLU N N 2.555 -13.293 -8.105 1.00 . A A . 48 GLU N 1 1
3 3970 1 1 49 GLU O O 1.182 -13.483 -11.318 1.00 . A A . 48 GLU O 1 1
3 3971 1 1 49 GLU OE1 O 2.610 -8.737 -9.810 1.00 . A A . 48 GLU OE1 1 1
3 3972 1 1 49 GLU OE2 O 1.728 -9.373 -11.718 1.00 . A A . 48 GLU OE2 1 1
3 3973 1 1 50 SER C C 0.372 -16.704 -11.524 1.00 . A A . 49 SER C 1 1
3 3974 1 1 50 SER CA C 1.751 -16.165 -11.135 1.00 . A A . 49 SER CA 1 1
3 3975 1 1 50 SER CB C 2.692 -17.311 -10.777 1.00 . A A . 49 SER CB 1 1
3 3976 1 1 50 SER H H 1.795 -15.569 -9.102 1.00 . A A . 49 SER H 1 1
3 3977 1 1 50 SER HA H 2.161 -15.629 -11.978 1.00 . A A . 49 SER HA 1 1
3 3978 1 1 50 SER HB2 H 2.297 -17.849 -9.927 1.00 . A A . 49 SER HB2 1 1
3 3979 1 1 50 SER HB3 H 2.781 -17.979 -11.618 1.00 . A A . 49 SER HB3 1 1
3 3980 1 1 50 SER HG H 4.133 -15.979 -10.917 1.00 . A A . 49 SER HG 1 1
3 3981 1 1 50 SER N N 1.663 -15.238 -10.018 1.00 . A A . 49 SER N 1 1
3 3982 1 1 50 SER O O 0.095 -16.940 -12.700 1.00 . A A . 49 SER O 1 1
3 3983 1 1 50 SER OG O 3.980 -16.814 -10.445 1.00 . A A . 49 SER OG 1 1
3 3984 1 1 51 MET C C -2.839 -16.406 -10.140 1.00 . A A . 50 MET C 1 1
3 3985 1 1 51 MET CA C -1.844 -17.373 -10.757 1.00 . A A . 50 MET CA 1 1
3 3986 1 1 51 MET CB C -2.032 -18.769 -10.172 1.00 . A A . 50 MET CB 1 1
3 3987 1 1 51 MET CE C -0.412 -18.652 -6.309 1.00 . A A . 50 MET CE 1 1
3 3988 1 1 51 MET CG C -1.881 -18.858 -8.654 1.00 . A A . 50 MET CG 1 1
3 3989 1 1 51 MET H H -0.203 -16.686 -9.618 1.00 . A A . 50 MET H 1 1
3 3990 1 1 51 MET HA H -2.005 -17.422 -11.821 1.00 . A A . 50 MET HA 1 1
3 3991 1 1 51 MET HB2 H -3.020 -19.120 -10.428 1.00 . A A . 50 MET HB2 1 1
3 3992 1 1 51 MET HB3 H -1.306 -19.418 -10.628 1.00 . A A . 50 MET HB3 1 1
3 3993 1 1 51 MET HE1 H 0.522 -18.420 -5.815 1.00 . A A . 50 MET HE1 1 1
3 3994 1 1 51 MET HE2 H -0.685 -19.674 -6.098 1.00 . A A . 50 MET HE2 1 1
3 3995 1 1 51 MET HE3 H -1.185 -17.990 -5.948 1.00 . A A . 50 MET HE3 1 1
3 3996 1 1 51 MET HG2 H -2.583 -18.177 -8.199 1.00 . A A . 50 MET HG2 1 1
3 3997 1 1 51 MET HG3 H -2.109 -19.867 -8.345 1.00 . A A . 50 MET HG3 1 1
3 3998 1 1 51 MET N N -0.487 -16.886 -10.532 1.00 . A A . 50 MET N 1 1
3 3999 1 1 51 MET O O -3.952 -16.222 -10.629 1.00 . A A . 50 MET O 1 1
3 4000 1 1 51 MET SD S -0.221 -18.440 -8.074 1.00 . A A . 50 MET SD 1 1
3 4001 1 1 52 PHE C C -2.573 -13.413 -8.757 1.00 . A A . 51 PHE C 1 1
3 4002 1 1 52 PHE CA C -3.163 -14.763 -8.386 1.00 . A A . 51 PHE CA 1 1
3 4003 1 1 52 PHE CB C -3.161 -15.033 -6.879 1.00 . A A . 51 PHE CB 1 1
3 4004 1 1 52 PHE CD1 C -4.815 -16.919 -7.012 1.00 . A A . 51 PHE CD1 1 1
3 4005 1 1 52 PHE CD2 C -5.191 -15.205 -5.398 1.00 . A A . 51 PHE CD2 1 1
3 4006 1 1 52 PHE CE1 C -5.967 -17.562 -6.602 1.00 . A A . 51 PHE CE1 1 1
3 4007 1 1 52 PHE CE2 C -6.343 -15.846 -4.983 1.00 . A A . 51 PHE CE2 1 1
3 4008 1 1 52 PHE CG C -4.412 -15.734 -6.417 1.00 . A A . 51 PHE CG 1 1
3 4009 1 1 52 PHE CZ C -6.732 -17.023 -5.586 1.00 . A A . 51 PHE CZ 1 1
3 4010 1 1 52 PHE H H -1.512 -16.006 -8.722 1.00 . A A . 51 PHE H 1 1
3 4011 1 1 52 PHE HA H -4.178 -14.811 -8.757 1.00 . A A . 51 PHE HA 1 1
3 4012 1 1 52 PHE HB2 H -2.316 -15.662 -6.636 1.00 . A A . 51 PHE HB2 1 1
3 4013 1 1 52 PHE HB3 H -3.074 -14.099 -6.335 1.00 . A A . 51 PHE HB3 1 1
3 4014 1 1 52 PHE HD1 H -4.217 -17.342 -7.805 1.00 . A A . 51 PHE HD1 1 1
3 4015 1 1 52 PHE HD2 H -4.890 -14.279 -4.920 1.00 . A A . 51 PHE HD2 1 1
3 4016 1 1 52 PHE HE1 H -6.269 -18.486 -7.076 1.00 . A A . 51 PHE HE1 1 1
3 4017 1 1 52 PHE HE2 H -6.940 -15.424 -4.188 1.00 . A A . 51 PHE HE2 1 1
3 4018 1 1 52 PHE HZ H -7.633 -17.523 -5.264 1.00 . A A . 51 PHE HZ 1 1
3 4019 1 1 52 PHE N N -2.398 -15.782 -9.066 1.00 . A A . 51 PHE N 1 1
3 4020 1 1 52 PHE O O -1.495 -13.363 -9.339 1.00 . A A . 51 PHE O 1 1
3 4021 1 1 53 THR C C -3.230 -9.886 -8.231 1.00 . A A . 52 THR C 1 1
3 4022 1 1 53 THR CA C -2.970 -11.079 -9.139 1.00 . A A . 52 THR CA 1 1
3 4023 1 1 53 THR CB C -3.820 -10.975 -10.424 1.00 . A A . 52 THR CB 1 1
3 4024 1 1 53 THR CG2 C -5.310 -10.984 -10.098 1.00 . A A . 52 THR CG2 1 1
3 4025 1 1 53 THR H H -3.917 -12.334 -7.733 1.00 . A A . 52 THR H 1 1
3 4026 1 1 53 THR HA H -1.929 -11.086 -9.422 1.00 . A A . 52 THR HA 1 1
3 4027 1 1 53 THR HB H -3.600 -11.839 -11.039 1.00 . A A . 52 THR HB 1 1
3 4028 1 1 53 THR HG1 H -2.537 -9.778 -11.353 1.00 . A A . 52 THR HG1 1 1
3 4029 1 1 53 THR HG21 H -5.542 -10.158 -9.441 1.00 . A A . 52 THR HG21 1 1
3 4030 1 1 53 THR HG22 H -5.564 -11.912 -9.611 1.00 . A A . 52 THR HG22 1 1
3 4031 1 1 53 THR HG23 H -5.880 -10.889 -11.012 1.00 . A A . 52 THR HG23 1 1
3 4032 1 1 53 THR N N -3.260 -12.325 -8.462 1.00 . A A . 52 THR N 1 1
3 4033 1 1 53 THR O O -3.882 -10.007 -7.190 1.00 . A A . 52 THR O 1 1
3 4034 1 1 53 THR OG1 O -3.493 -9.787 -11.157 1.00 . A A . 52 THR OG1 1 1
3 4035 1 1 54 VAL C C -3.769 -6.529 -8.408 1.00 . A A . 53 VAL C 1 1
3 4036 1 1 54 VAL CA C -2.802 -7.550 -7.812 1.00 . A A . 53 VAL CA 1 1
3 4037 1 1 54 VAL CB C -1.409 -6.913 -7.625 1.00 . A A . 53 VAL CB 1 1
3 4038 1 1 54 VAL CG1 C -0.979 -6.113 -8.848 1.00 . A A . 53 VAL CG1 1 1
3 4039 1 1 54 VAL CG2 C -1.384 -6.069 -6.369 1.00 . A A . 53 VAL CG2 1 1
3 4040 1 1 54 VAL H H -2.270 -8.685 -9.503 1.00 . A A . 53 VAL H 1 1
3 4041 1 1 54 VAL HA H -3.164 -7.851 -6.838 1.00 . A A . 53 VAL HA 1 1
3 4042 1 1 54 VAL HB H -0.698 -7.715 -7.495 1.00 . A A . 53 VAL HB 1 1
3 4043 1 1 54 VAL HG11 H -0.930 -6.765 -9.708 1.00 . A A . 53 VAL HG11 1 1
3 4044 1 1 54 VAL HG12 H -0.005 -5.678 -8.672 1.00 . A A . 53 VAL HG12 1 1
3 4045 1 1 54 VAL HG13 H -1.695 -5.325 -9.034 1.00 . A A . 53 VAL HG13 1 1
3 4046 1 1 54 VAL HG21 H -2.057 -5.233 -6.483 1.00 . A A . 53 VAL HG21 1 1
3 4047 1 1 54 VAL HG22 H -0.382 -5.710 -6.193 1.00 . A A . 53 VAL HG22 1 1
3 4048 1 1 54 VAL HG23 H -1.704 -6.677 -5.534 1.00 . A A . 53 VAL HG23 1 1
3 4049 1 1 54 VAL N N -2.716 -8.735 -8.630 1.00 . A A . 53 VAL N 1 1
3 4050 1 1 54 VAL O O -3.979 -6.475 -9.623 1.00 . A A . 53 VAL O 1 1
3 4051 1 1 55 GLU C C -4.737 -3.360 -7.294 1.00 . A A . 54 GLU C 1 1
3 4052 1 1 55 GLU CA C -5.230 -4.651 -7.923 1.00 . A A . 54 GLU CA 1 1
3 4053 1 1 55 GLU CB C -6.676 -4.926 -7.498 1.00 . A A . 54 GLU CB 1 1
3 4054 1 1 55 GLU CD C -8.908 -3.946 -6.802 1.00 . A A . 54 GLU CD 1 1
3 4055 1 1 55 GLU CG C -7.505 -3.667 -7.288 1.00 . A A . 54 GLU CG 1 1
3 4056 1 1 55 GLU H H -4.227 -5.913 -6.575 1.00 . A A . 54 GLU H 1 1
3 4057 1 1 55 GLU HA H -5.188 -4.556 -8.999 1.00 . A A . 54 GLU HA 1 1
3 4058 1 1 55 GLU HB2 H -7.150 -5.510 -8.269 1.00 . A A . 54 GLU HB2 1 1
3 4059 1 1 55 GLU HB3 H -6.673 -5.490 -6.577 1.00 . A A . 54 GLU HB3 1 1
3 4060 1 1 55 GLU HG2 H -7.007 -3.046 -6.558 1.00 . A A . 54 GLU HG2 1 1
3 4061 1 1 55 GLU HG3 H -7.563 -3.134 -8.227 1.00 . A A . 54 GLU HG3 1 1
3 4062 1 1 55 GLU N N -4.368 -5.746 -7.535 1.00 . A A . 54 GLU N 1 1
3 4063 1 1 55 GLU O O -4.233 -3.350 -6.169 1.00 . A A . 54 GLU O 1 1
3 4064 1 1 55 GLU OE1 O -9.086 -4.203 -5.590 1.00 . A A . 54 GLU OE1 1 1
3 4065 1 1 55 GLU OE2 O -9.845 -3.882 -7.626 1.00 . A A . 54 GLU OE2 1 1
3 4066 1 1 56 ASN C C -5.728 -0.049 -7.600 1.00 . A A . 55 ASN C 1 1
3 4067 1 1 56 ASN CA C -4.530 -0.971 -7.505 1.00 . A A . 55 ASN CA 1 1
3 4068 1 1 56 ASN CB C -3.328 -0.371 -8.234 1.00 . A A . 55 ASN CB 1 1
3 4069 1 1 56 ASN CG C -3.599 -0.026 -9.691 1.00 . A A . 55 ASN CG 1 1
3 4070 1 1 56 ASN H H -5.271 -2.354 -8.928 1.00 . A A . 55 ASN H 1 1
3 4071 1 1 56 ASN HA H -4.278 -1.094 -6.462 1.00 . A A . 55 ASN HA 1 1
3 4072 1 1 56 ASN HB2 H -3.043 0.535 -7.720 1.00 . A A . 55 ASN HB2 1 1
3 4073 1 1 56 ASN HB3 H -2.507 -1.072 -8.195 1.00 . A A . 55 ASN HB3 1 1
3 4074 1 1 56 ASN HD21 H -3.067 -1.853 -10.257 1.00 . A A . 55 ASN HD21 1 1
3 4075 1 1 56 ASN HD22 H -3.557 -0.787 -11.532 1.00 . A A . 55 ASN HD22 1 1
3 4076 1 1 56 ASN N N -4.881 -2.276 -8.022 1.00 . A A . 55 ASN N 1 1
3 4077 1 1 56 ASN ND2 N -3.384 -0.985 -10.580 1.00 . A A . 55 ASN ND2 1 1
3 4078 1 1 56 ASN O O -6.419 -0.010 -8.617 1.00 . A A . 55 ASN O 1 1
3 4079 1 1 56 ASN OD1 O -3.987 1.098 -10.016 1.00 . A A . 55 ASN OD1 1 1
3 4080 1 1 57 LYS C C -6.942 2.644 -5.464 1.00 . A A . 56 LYS C 1 1
3 4081 1 1 57 LYS CA C -7.164 1.512 -6.441 1.00 . A A . 56 LYS CA 1 1
3 4082 1 1 57 LYS CB C -8.387 0.684 -6.045 1.00 . A A . 56 LYS CB 1 1
3 4083 1 1 57 LYS CD C -8.198 -0.483 -3.807 1.00 . A A . 56 LYS CD 1 1
3 4084 1 1 57 LYS CE C -9.590 -0.019 -3.413 1.00 . A A . 56 LYS CE 1 1
3 4085 1 1 57 LYS CG C -8.051 -0.609 -5.314 1.00 . A A . 56 LYS CG 1 1
3 4086 1 1 57 LYS H H -5.368 0.632 -5.760 1.00 . A A . 56 LYS H 1 1
3 4087 1 1 57 LYS HA H -7.333 1.933 -7.420 1.00 . A A . 56 LYS HA 1 1
3 4088 1 1 57 LYS HB2 H -9.006 1.281 -5.395 1.00 . A A . 56 LYS HB2 1 1
3 4089 1 1 57 LYS HB3 H -8.946 0.436 -6.934 1.00 . A A . 56 LYS HB3 1 1
3 4090 1 1 57 LYS HD2 H -8.010 -1.446 -3.356 1.00 . A A . 56 LYS HD2 1 1
3 4091 1 1 57 LYS HD3 H -7.473 0.234 -3.443 1.00 . A A . 56 LYS HD3 1 1
3 4092 1 1 57 LYS HE2 H -9.720 -0.186 -2.355 1.00 . A A . 56 LYS HE2 1 1
3 4093 1 1 57 LYS HE3 H -9.672 1.033 -3.620 1.00 . A A . 56 LYS HE3 1 1
3 4094 1 1 57 LYS HG2 H -8.709 -1.389 -5.664 1.00 . A A . 56 LYS HG2 1 1
3 4095 1 1 57 LYS HG3 H -7.027 -0.869 -5.541 1.00 . A A . 56 LYS HG3 1 1
3 4096 1 1 57 LYS HZ1 H -10.578 -0.597 -5.176 1.00 . A A . 56 LYS HZ1 1 1
3 4097 1 1 57 LYS HZ2 H -11.602 -0.426 -3.836 1.00 . A A . 56 LYS HZ2 1 1
3 4098 1 1 57 LYS HZ3 H -10.595 -1.779 -3.960 1.00 . A A . 56 LYS HZ3 1 1
3 4099 1 1 57 LYS N N -5.988 0.666 -6.523 1.00 . A A . 56 LYS N 1 1
3 4100 1 1 57 LYS NZ N -10.662 -0.753 -4.146 1.00 . A A . 56 LYS NZ 1 1
3 4101 1 1 57 LYS O O -6.951 2.447 -4.243 1.00 . A A . 56 LYS O 1 1
3 4102 1 1 58 TYR C C -7.471 6.063 -5.375 1.00 . A A . 57 TYR C 1 1
3 4103 1 1 58 TYR CA C -6.429 4.978 -5.188 1.00 . A A . 57 TYR CA 1 1
3 4104 1 1 58 TYR CB C -5.067 5.553 -5.529 1.00 . A A . 57 TYR CB 1 1
3 4105 1 1 58 TYR CD1 C -3.311 3.762 -5.218 1.00 . A A . 57 TYR CD1 1 1
3 4106 1 1 58 TYR CD2 C -3.834 4.448 -7.437 1.00 . A A . 57 TYR CD2 1 1
3 4107 1 1 58 TYR CE1 C -2.379 2.871 -5.710 1.00 . A A . 57 TYR CE1 1 1
3 4108 1 1 58 TYR CE2 C -2.900 3.560 -7.935 1.00 . A A . 57 TYR CE2 1 1
3 4109 1 1 58 TYR CG C -4.056 4.564 -6.070 1.00 . A A . 57 TYR CG 1 1
3 4110 1 1 58 TYR CZ C -2.177 2.774 -7.066 1.00 . A A . 57 TYR CZ 1 1
3 4111 1 1 58 TYR H H -6.808 3.932 -6.976 1.00 . A A . 57 TYR H 1 1
3 4112 1 1 58 TYR HA H -6.425 4.673 -4.162 1.00 . A A . 57 TYR HA 1 1
3 4113 1 1 58 TYR HB2 H -5.198 6.326 -6.258 1.00 . A A . 57 TYR HB2 1 1
3 4114 1 1 58 TYR HB3 H -4.655 5.984 -4.628 1.00 . A A . 57 TYR HB3 1 1
3 4115 1 1 58 TYR HD1 H -3.470 3.838 -4.153 1.00 . A A . 57 TYR HD1 1 1
3 4116 1 1 58 TYR HD2 H -4.404 5.065 -8.115 1.00 . A A . 57 TYR HD2 1 1
3 4117 1 1 58 TYR HE1 H -1.811 2.255 -5.029 1.00 . A A . 57 TYR HE1 1 1
3 4118 1 1 58 TYR HE2 H -2.743 3.485 -9.001 1.00 . A A . 57 TYR HE2 1 1
3 4119 1 1 58 TYR HH H -1.241 1.097 -7.014 1.00 . A A . 57 TYR HH 1 1
3 4120 1 1 58 TYR N N -6.737 3.826 -6.003 1.00 . A A . 57 TYR N 1 1
3 4121 1 1 58 TYR O O -7.980 6.265 -6.478 1.00 . A A . 57 TYR O 1 1
3 4122 1 1 58 TYR OH O -1.240 1.890 -7.556 1.00 . A A . 57 TYR OH 1 1
3 4123 1 1 59 PHE C C -7.956 9.132 -3.805 1.00 . A A . 58 PHE C 1 1
3 4124 1 1 59 PHE CA C -8.663 7.906 -4.368 1.00 . A A . 58 PHE CA 1 1
3 4125 1 1 59 PHE CB C -9.956 7.648 -3.588 1.00 . A A . 58 PHE CB 1 1
3 4126 1 1 59 PHE CD1 C -10.570 5.230 -3.928 1.00 . A A . 58 PHE CD1 1 1
3 4127 1 1 59 PHE CD2 C -11.907 6.903 -4.979 1.00 . A A . 58 PHE CD2 1 1
3 4128 1 1 59 PHE CE1 C -11.373 4.244 -4.468 1.00 . A A . 58 PHE CE1 1 1
3 4129 1 1 59 PHE CE2 C -12.713 5.921 -5.522 1.00 . A A . 58 PHE CE2 1 1
3 4130 1 1 59 PHE CG C -10.827 6.572 -4.178 1.00 . A A . 58 PHE CG 1 1
3 4131 1 1 59 PHE CZ C -12.445 4.589 -5.267 1.00 . A A . 58 PHE CZ 1 1
3 4132 1 1 59 PHE H H -7.440 6.470 -3.422 1.00 . A A . 58 PHE H 1 1
3 4133 1 1 59 PHE HA H -8.904 8.082 -5.406 1.00 . A A . 58 PHE HA 1 1
3 4134 1 1 59 PHE HB2 H -9.700 7.347 -2.583 1.00 . A A . 58 PHE HB2 1 1
3 4135 1 1 59 PHE HB3 H -10.533 8.560 -3.549 1.00 . A A . 58 PHE HB3 1 1
3 4136 1 1 59 PHE HD1 H -9.732 4.960 -3.305 1.00 . A A . 58 PHE HD1 1 1
3 4137 1 1 59 PHE HD2 H -12.118 7.944 -5.179 1.00 . A A . 58 PHE HD2 1 1
3 4138 1 1 59 PHE HE1 H -11.163 3.204 -4.266 1.00 . A A . 58 PHE HE1 1 1
3 4139 1 1 59 PHE HE2 H -13.549 6.194 -6.148 1.00 . A A . 58 PHE HE2 1 1
3 4140 1 1 59 PHE HZ H -13.074 3.820 -5.693 1.00 . A A . 58 PHE HZ 1 1
3 4141 1 1 59 PHE N N -7.793 6.753 -4.296 1.00 . A A . 58 PHE N 1 1
3 4142 1 1 59 PHE O O -7.884 9.324 -2.588 1.00 . A A . 58 PHE O 1 1
3 4143 1 1 60 PRO C C -7.967 12.330 -4.301 1.00 . A A . 59 PRO C 1 1
3 4144 1 1 60 PRO CA C -6.865 11.279 -4.355 1.00 . A A . 59 PRO CA 1 1
3 4145 1 1 60 PRO CB C -5.896 11.580 -5.512 1.00 . A A . 59 PRO CB 1 1
3 4146 1 1 60 PRO CD C -7.183 9.669 -6.107 1.00 . A A . 59 PRO CD 1 1
3 4147 1 1 60 PRO CG C -5.856 10.330 -6.327 1.00 . A A . 59 PRO CG 1 1
3 4148 1 1 60 PRO HA H -6.329 11.263 -3.417 1.00 . A A . 59 PRO HA 1 1
3 4149 1 1 60 PRO HB2 H -6.271 12.413 -6.088 1.00 . A A . 59 PRO HB2 1 1
3 4150 1 1 60 PRO HB3 H -4.921 11.822 -5.113 1.00 . A A . 59 PRO HB3 1 1
3 4151 1 1 60 PRO HD2 H -7.948 10.111 -6.727 1.00 . A A . 59 PRO HD2 1 1
3 4152 1 1 60 PRO HD3 H -7.116 8.604 -6.275 1.00 . A A . 59 PRO HD3 1 1
3 4153 1 1 60 PRO HG2 H -5.720 10.569 -7.372 1.00 . A A . 59 PRO HG2 1 1
3 4154 1 1 60 PRO HG3 H -5.055 9.693 -5.973 1.00 . A A . 59 PRO HG3 1 1
3 4155 1 1 60 PRO N N -7.407 9.965 -4.695 1.00 . A A . 59 PRO N 1 1
3 4156 1 1 60 PRO O O -8.858 12.351 -5.148 1.00 . A A . 59 PRO O 1 1
3 4157 1 1 61 PRO C C -8.947 15.312 -4.189 1.00 . A A . 60 PRO C 1 1
3 4158 1 1 61 PRO CA C -8.929 14.257 -3.089 1.00 . A A . 60 PRO CA 1 1
3 4159 1 1 61 PRO CB C -8.492 14.909 -1.783 1.00 . A A . 60 PRO CB 1 1
3 4160 1 1 61 PRO CD C -6.961 13.175 -2.176 1.00 . A A . 60 PRO CD 1 1
3 4161 1 1 61 PRO CG C -7.739 13.848 -1.085 1.00 . A A . 60 PRO CG 1 1
3 4162 1 1 61 PRO HA H -9.924 13.856 -2.963 1.00 . A A . 60 PRO HA 1 1
3 4163 1 1 61 PRO HB2 H -7.867 15.765 -1.996 1.00 . A A . 60 PRO HB2 1 1
3 4164 1 1 61 PRO HB3 H -9.358 15.217 -1.218 1.00 . A A . 60 PRO HB3 1 1
3 4165 1 1 61 PRO HD2 H -6.078 13.744 -2.424 1.00 . A A . 60 PRO HD2 1 1
3 4166 1 1 61 PRO HD3 H -6.706 12.163 -1.898 1.00 . A A . 60 PRO HD3 1 1
3 4167 1 1 61 PRO HG2 H -7.086 14.288 -0.345 1.00 . A A . 60 PRO HG2 1 1
3 4168 1 1 61 PRO HG3 H -8.422 13.150 -0.623 1.00 . A A . 60 PRO HG3 1 1
3 4169 1 1 61 PRO N N -7.936 13.191 -3.276 1.00 . A A . 60 PRO N 1 1
3 4170 1 1 61 PRO O O -8.312 15.186 -5.235 1.00 . A A . 60 PRO O 1 1
3 4171 1 1 62 ASP C C -10.505 18.618 -4.034 1.00 . A A . 61 ASP C 1 1
3 4172 1 1 62 ASP CA C -9.960 17.452 -4.821 1.00 . A A . 61 ASP CA 1 1
3 4173 1 1 62 ASP CB C -11.037 16.996 -5.810 1.00 . A A . 61 ASP CB 1 1
3 4174 1 1 62 ASP CG C -11.354 18.037 -6.871 1.00 . A A . 61 ASP CG 1 1
3 4175 1 1 62 ASP H H -9.948 16.481 -2.950 1.00 . A A . 61 ASP H 1 1
3 4176 1 1 62 ASP HA H -9.064 17.740 -5.347 1.00 . A A . 61 ASP HA 1 1
3 4177 1 1 62 ASP HB2 H -10.710 16.091 -6.302 1.00 . A A . 61 ASP HB2 1 1
3 4178 1 1 62 ASP HB3 H -11.949 16.794 -5.252 1.00 . A A . 61 ASP HB3 1 1
3 4179 1 1 62 ASP N N -9.650 16.385 -3.877 1.00 . A A . 61 ASP N 1 1
3 4180 1 1 62 ASP O O -9.907 19.689 -3.956 1.00 . A A . 61 ASP O 1 1
3 4181 1 1 62 ASP OD1 O -12.068 19.013 -6.555 1.00 . A A . 61 ASP OD1 1 1
3 4182 1 1 62 ASP OD2 O -10.902 17.877 -8.024 1.00 . A A . 61 ASP OD2 1 1
3 4183 1 1 63 SER C C -13.373 18.610 -1.741 1.00 . A A . 62 SER C 1 1
3 4184 1 1 63 SER CA C -12.320 19.320 -2.588 1.00 . A A . 62 SER CA 1 1
3 4185 1 1 63 SER CB C -12.952 20.429 -3.436 1.00 . A A . 62 SER CB 1 1
3 4186 1 1 63 SER H H -12.087 17.507 -3.604 1.00 . A A . 62 SER H 1 1
3 4187 1 1 63 SER HA H -11.576 19.747 -1.940 1.00 . A A . 62 SER HA 1 1
3 4188 1 1 63 SER HB2 H -13.630 21.006 -2.826 1.00 . A A . 62 SER HB2 1 1
3 4189 1 1 63 SER HB3 H -12.175 21.074 -3.823 1.00 . A A . 62 SER HB3 1 1
3 4190 1 1 63 SER HG H -13.076 19.771 -5.290 1.00 . A A . 62 SER HG 1 1
3 4191 1 1 63 SER N N -11.658 18.366 -3.443 1.00 . A A . 62 SER N 1 1
3 4192 1 1 63 SER O O -13.155 18.322 -0.567 1.00 . A A . 62 SER O 1 1
3 4193 1 1 63 SER OG O -13.675 19.877 -4.530 1.00 . A A . 62 SER OG 1 1
3 4194 1 1 64 LYS C C -15.470 16.112 -1.646 1.00 . A A . 63 LYS C 1 1
3 4195 1 1 64 LYS CA C -15.611 17.635 -1.702 1.00 . A A . 63 LYS CA 1 1
3 4196 1 1 64 LYS CB C -16.912 18.017 -2.414 1.00 . A A . 63 LYS CB 1 1
3 4197 1 1 64 LYS CD C -16.680 16.493 -4.413 1.00 . A A . 63 LYS CD 1 1
3 4198 1 1 64 LYS CE C -16.551 16.429 -5.926 1.00 . A A . 63 LYS CE 1 1
3 4199 1 1 64 LYS CG C -16.838 17.927 -3.933 1.00 . A A . 63 LYS CG 1 1
3 4200 1 1 64 LYS H H -14.566 18.493 -3.331 1.00 . A A . 63 LYS H 1 1
3 4201 1 1 64 LYS HA H -15.645 18.013 -0.694 1.00 . A A . 63 LYS HA 1 1
3 4202 1 1 64 LYS HB2 H -17.700 17.360 -2.077 1.00 . A A . 63 LYS HB2 1 1
3 4203 1 1 64 LYS HB3 H -17.168 19.033 -2.150 1.00 . A A . 63 LYS HB3 1 1
3 4204 1 1 64 LYS HD2 H -15.784 16.063 -3.951 1.00 . A A . 63 LYS HD2 1 1
3 4205 1 1 64 LYS HD3 H -17.549 15.926 -4.109 1.00 . A A . 63 LYS HD3 1 1
3 4206 1 1 64 LYS HE2 H -15.605 16.868 -6.213 1.00 . A A . 63 LYS HE2 1 1
3 4207 1 1 64 LYS HE3 H -16.572 15.394 -6.234 1.00 . A A . 63 LYS HE3 1 1
3 4208 1 1 64 LYS HG2 H -17.747 18.333 -4.350 1.00 . A A . 63 LYS HG2 1 1
3 4209 1 1 64 LYS HG3 H -15.994 18.507 -4.277 1.00 . A A . 63 LYS HG3 1 1
3 4210 1 1 64 LYS HZ1 H -17.708 16.880 -7.613 1.00 . A A . 63 LYS HZ1 1 1
3 4211 1 1 64 LYS HZ2 H -17.483 18.191 -6.559 1.00 . A A . 63 LYS HZ2 1 1
3 4212 1 1 64 LYS HZ3 H -18.567 16.951 -6.147 1.00 . A A . 63 LYS HZ3 1 1
3 4213 1 1 64 LYS N N -14.485 18.274 -2.376 1.00 . A A . 63 LYS N 1 1
3 4214 1 1 64 LYS NZ N -17.652 17.161 -6.607 1.00 . A A . 63 LYS NZ 1 1
3 4215 1 1 64 LYS O O -16.221 15.438 -0.944 1.00 . A A . 63 LYS O 1 1
3 4216 1 1 65 LEU C C -14.063 13.544 -1.139 1.00 . A A . 64 LEU C 1 1
3 4217 1 1 65 LEU CA C -14.341 14.133 -2.506 1.00 . A A . 64 LEU CA 1 1
3 4218 1 1 65 LEU CB C -13.184 13.789 -3.448 1.00 . A A . 64 LEU CB 1 1
3 4219 1 1 65 LEU CD1 C -12.207 13.675 -5.748 1.00 . A A . 64 LEU CD1 1 1
3 4220 1 1 65 LEU CD2 C -14.661 13.336 -5.425 1.00 . A A . 64 LEU CD2 1 1
3 4221 1 1 65 LEU CG C -13.427 14.075 -4.931 1.00 . A A . 64 LEU CG 1 1
3 4222 1 1 65 LEU H H -13.940 16.169 -2.923 1.00 . A A . 64 LEU H 1 1
3 4223 1 1 65 LEU HA H -15.253 13.704 -2.893 1.00 . A A . 64 LEU HA 1 1
3 4224 1 1 65 LEU HB2 H -12.320 14.352 -3.130 1.00 . A A . 64 LEU HB2 1 1
3 4225 1 1 65 LEU HB3 H -12.963 12.738 -3.341 1.00 . A A . 64 LEU HB3 1 1
3 4226 1 1 65 LEU HD11 H -12.387 13.885 -6.791 1.00 . A A . 64 LEU HD11 1 1
3 4227 1 1 65 LEU HD12 H -12.019 12.619 -5.620 1.00 . A A . 64 LEU HD12 1 1
3 4228 1 1 65 LEU HD13 H -11.348 14.237 -5.410 1.00 . A A . 64 LEU HD13 1 1
3 4229 1 1 65 LEU HD21 H -14.787 13.513 -6.482 1.00 . A A . 64 LEU HD21 1 1
3 4230 1 1 65 LEU HD22 H -15.532 13.695 -4.894 1.00 . A A . 64 LEU HD22 1 1
3 4231 1 1 65 LEU HD23 H -14.544 12.277 -5.247 1.00 . A A . 64 LEU HD23 1 1
3 4232 1 1 65 LEU HG H -13.590 15.133 -5.068 1.00 . A A . 64 LEU HG 1 1
3 4233 1 1 65 LEU N N -14.524 15.578 -2.413 1.00 . A A . 64 LEU N 1 1
3 4234 1 1 65 LEU O O -14.775 12.658 -0.667 1.00 . A A . 64 LEU O 1 1
3 4235 1 1 66 LEU C C -11.617 14.581 1.384 1.00 . A A . 65 LEU C 1 1
3 4236 1 1 66 LEU CA C -12.614 13.599 0.797 1.00 . A A . 65 LEU CA 1 1
3 4237 1 1 66 LEU CB C -12.084 12.155 0.657 1.00 . A A . 65 LEU CB 1 1
3 4238 1 1 66 LEU CD1 C -11.427 11.824 3.110 1.00 . A A . 65 LEU CD1 1 1
3 4239 1 1 66 LEU CD2 C -10.849 10.138 1.391 1.00 . A A . 65 LEU CD2 1 1
3 4240 1 1 66 LEU CG C -11.038 11.619 1.653 1.00 . A A . 65 LEU CG 1 1
3 4241 1 1 66 LEU H H -12.538 14.799 -0.926 1.00 . A A . 65 LEU H 1 1
3 4242 1 1 66 LEU HA H -13.490 13.601 1.407 1.00 . A A . 65 LEU HA 1 1
3 4243 1 1 66 LEU HB2 H -12.937 11.495 0.707 1.00 . A A . 65 LEU HB2 1 1
3 4244 1 1 66 LEU HB3 H -11.663 12.065 -0.335 1.00 . A A . 65 LEU HB3 1 1
3 4245 1 1 66 LEU HD11 H -12.372 11.341 3.305 1.00 . A A . 65 LEU HD11 1 1
3 4246 1 1 66 LEU HD12 H -11.505 12.879 3.318 1.00 . A A . 65 LEU HD12 1 1
3 4247 1 1 66 LEU HD13 H -10.657 11.384 3.745 1.00 . A A . 65 LEU HD13 1 1
3 4248 1 1 66 LEU HD21 H -11.773 9.617 1.582 1.00 . A A . 65 LEU HD21 1 1
3 4249 1 1 66 LEU HD22 H -10.076 9.755 2.043 1.00 . A A . 65 LEU HD22 1 1
3 4250 1 1 66 LEU HD23 H -10.558 9.990 0.363 1.00 . A A . 65 LEU HD23 1 1
3 4251 1 1 66 LEU HG H -10.090 12.107 1.480 1.00 . A A . 65 LEU HG 1 1
3 4252 1 1 66 LEU N N -13.029 14.066 -0.507 1.00 . A A . 65 LEU N 1 1
3 4253 1 1 66 LEU O O -11.763 15.044 2.513 1.00 . A A . 65 LEU O 1 1
3 4254 1 1 67 GLY C C -8.759 15.905 1.910 1.00 . A A . 66 GLY C 1 1
3 4255 1 1 67 GLY CA C -9.798 16.072 0.826 1.00 . A A . 66 GLY CA 1 1
3 4256 1 1 67 GLY H H -10.412 14.299 -0.152 1.00 . A A . 66 GLY H 1 1
3 4257 1 1 67 GLY HA2 H -9.291 16.322 -0.093 1.00 . A A . 66 GLY HA2 1 1
3 4258 1 1 67 GLY HA3 H -10.448 16.890 1.089 1.00 . A A . 66 GLY HA3 1 1
3 4259 1 1 67 GLY N N -10.616 14.893 0.591 1.00 . A A . 66 GLY N 1 1
3 4260 1 1 67 GLY O O -7.562 15.961 1.638 1.00 . A A . 66 GLY O 1 1
3 4261 1 1 68 ALA C C -7.375 14.480 4.189 1.00 . A A . 67 ALA C 1 1
3 4262 1 1 68 ALA CA C -8.353 15.635 4.294 1.00 . A A . 67 ALA CA 1 1
3 4263 1 1 68 ALA CB C -9.191 15.481 5.540 1.00 . A A . 67 ALA CB 1 1
3 4264 1 1 68 ALA H H -10.196 15.583 3.249 1.00 . A A . 67 ALA H 1 1
3 4265 1 1 68 ALA HA H -7.805 16.562 4.365 1.00 . A A . 67 ALA HA 1 1
3 4266 1 1 68 ALA HB1 H -9.736 14.549 5.483 1.00 . A A . 67 ALA HB1 1 1
3 4267 1 1 68 ALA HB2 H -9.885 16.303 5.610 1.00 . A A . 67 ALA HB2 1 1
3 4268 1 1 68 ALA HB3 H -8.548 15.469 6.406 1.00 . A A . 67 ALA HB3 1 1
3 4269 1 1 68 ALA N N -9.224 15.703 3.129 1.00 . A A . 67 ALA N 1 1
3 4270 1 1 68 ALA O O -6.166 14.679 4.090 1.00 . A A . 67 ALA O 1 1
3 4271 1 1 69 GLY C C -7.700 11.140 3.083 1.00 . A A . 68 GLY C 1 1
3 4272 1 1 69 GLY CA C -7.081 12.101 4.061 1.00 . A A . 68 GLY CA 1 1
3 4273 1 1 69 GLY H H -8.867 13.170 4.403 1.00 . A A . 68 GLY H 1 1
3 4274 1 1 69 GLY HA2 H -6.115 12.405 3.689 1.00 . A A . 68 GLY HA2 1 1
3 4275 1 1 69 GLY HA3 H -6.958 11.605 5.013 1.00 . A A . 68 GLY HA3 1 1
3 4276 1 1 69 GLY N N -7.904 13.271 4.236 1.00 . A A . 68 GLY N 1 1
3 4277 1 1 69 GLY O O -8.677 10.477 3.410 1.00 . A A . 68 GLY O 1 1
3 4278 1 1 70 GLY C C -7.650 8.782 1.074 1.00 . A A . 69 GLY C 1 1
3 4279 1 1 70 GLY CA C -7.691 10.276 0.808 1.00 . A A . 69 GLY CA 1 1
3 4280 1 1 70 GLY H H -6.299 11.566 1.729 1.00 . A A . 69 GLY H 1 1
3 4281 1 1 70 GLY HA2 H -8.719 10.571 0.661 1.00 . A A . 69 GLY HA2 1 1
3 4282 1 1 70 GLY HA3 H -7.141 10.482 -0.100 1.00 . A A . 69 GLY HA3 1 1
3 4283 1 1 70 GLY N N -7.129 11.076 1.882 1.00 . A A . 69 GLY N 1 1
3 4284 1 1 70 GLY O O -7.692 8.336 2.221 1.00 . A A . 69 GLY O 1 1
3 4285 1 1 71 THR C C -6.917 5.882 -1.067 1.00 . A A . 70 THR C 1 1
3 4286 1 1 71 THR CA C -7.547 6.560 0.141 1.00 . A A . 70 THR CA 1 1
3 4287 1 1 71 THR CB C -8.951 5.996 0.366 1.00 . A A . 70 THR CB 1 1
3 4288 1 1 71 THR CG2 C -9.163 5.699 1.835 1.00 . A A . 70 THR CG2 1 1
3 4289 1 1 71 THR H H -7.519 8.404 -0.877 1.00 . A A . 70 THR H 1 1
3 4290 1 1 71 THR HA H -6.952 6.324 1.013 1.00 . A A . 70 THR HA 1 1
3 4291 1 1 71 THR HB H -9.042 5.074 -0.191 1.00 . A A . 70 THR HB 1 1
3 4292 1 1 71 THR HG1 H -9.630 7.814 0.027 1.00 . A A . 70 THR HG1 1 1
3 4293 1 1 71 THR HG21 H -10.135 5.256 1.979 1.00 . A A . 70 THR HG21 1 1
3 4294 1 1 71 THR HG22 H -9.095 6.620 2.398 1.00 . A A . 70 THR HG22 1 1
3 4295 1 1 71 THR HG23 H -8.396 5.015 2.170 1.00 . A A . 70 THR HG23 1 1
3 4296 1 1 71 THR N N -7.574 8.000 0.013 1.00 . A A . 70 THR N 1 1
3 4297 1 1 71 THR O O -7.607 5.465 -1.991 1.00 . A A . 70 THR O 1 1
3 4298 1 1 71 THR OG1 O -9.945 6.915 -0.106 1.00 . A A . 70 THR OG1 1 1
3 4299 1 1 72 GLU C C -4.508 3.650 -1.595 1.00 . A A . 71 GLU C 1 1
3 4300 1 1 72 GLU CA C -4.883 5.042 -2.078 1.00 . A A . 71 GLU CA 1 1
3 4301 1 1 72 GLU CB C -3.621 5.817 -2.436 1.00 . A A . 71 GLU CB 1 1
3 4302 1 1 72 GLU CD C -2.635 7.986 -3.218 1.00 . A A . 71 GLU CD 1 1
3 4303 1 1 72 GLU CG C -3.900 7.220 -2.935 1.00 . A A . 71 GLU CG 1 1
3 4304 1 1 72 GLU H H -5.108 6.147 -0.285 1.00 . A A . 71 GLU H 1 1
3 4305 1 1 72 GLU HA H -5.521 4.965 -2.946 1.00 . A A . 71 GLU HA 1 1
3 4306 1 1 72 GLU HB2 H -2.996 5.886 -1.559 1.00 . A A . 71 GLU HB2 1 1
3 4307 1 1 72 GLU HB3 H -3.090 5.281 -3.207 1.00 . A A . 71 GLU HB3 1 1
3 4308 1 1 72 GLU HG2 H -4.478 7.161 -3.845 1.00 . A A . 71 GLU HG2 1 1
3 4309 1 1 72 GLU HG3 H -4.465 7.752 -2.183 1.00 . A A . 71 GLU HG3 1 1
3 4310 1 1 72 GLU N N -5.611 5.747 -1.034 1.00 . A A . 71 GLU N 1 1
3 4311 1 1 72 GLU O O -3.633 3.499 -0.751 1.00 . A A . 71 GLU O 1 1
3 4312 1 1 72 GLU OE1 O -2.096 7.837 -4.324 1.00 . A A . 71 GLU OE1 1 1
3 4313 1 1 72 GLU OE2 O -2.182 8.734 -2.331 1.00 . A A . 71 GLU OE2 1 1
3 4314 1 1 73 HIS C C -4.261 0.397 -2.631 1.00 . A A . 72 HIS C 1 1
3 4315 1 1 73 HIS CA C -4.931 1.281 -1.593 1.00 . A A . 72 HIS CA 1 1
3 4316 1 1 73 HIS CB C -6.188 0.527 -1.130 1.00 . A A . 72 HIS CB 1 1
3 4317 1 1 73 HIS CD2 C -7.693 2.615 -0.685 1.00 . A A . 72 HIS CD2 1 1
3 4318 1 1 73 HIS CE1 C -9.259 1.607 0.447 1.00 . A A . 72 HIS CE1 1 1
3 4319 1 1 73 HIS CG C -7.349 1.315 -0.592 1.00 . A A . 72 HIS CG 1 1
3 4320 1 1 73 HIS H H -5.805 2.758 -2.850 1.00 . A A . 72 HIS H 1 1
3 4321 1 1 73 HIS HA H -4.262 1.378 -0.751 1.00 . A A . 72 HIS HA 1 1
3 4322 1 1 73 HIS HB2 H -6.559 -0.064 -1.950 1.00 . A A . 72 HIS HB2 1 1
3 4323 1 1 73 HIS HB3 H -5.874 -0.140 -0.339 1.00 . A A . 72 HIS HB3 1 1
3 4324 1 1 73 HIS HD1 H -8.398 -0.233 0.374 1.00 . A A . 72 HIS HD1 1 1
3 4325 1 1 73 HIS HD2 H -7.110 3.392 -1.146 1.00 . A A . 72 HIS HD2 1 1
3 4326 1 1 73 HIS HE1 H -10.136 1.418 1.031 1.00 . A A . 72 HIS HE1 1 1
3 4327 1 1 73 HIS HE2 H -9.520 3.522 -0.193 1.00 . A A . 72 HIS HE2 1 1
3 4328 1 1 73 HIS N N -5.175 2.620 -2.105 1.00 . A A . 72 HIS N 1 1
3 4329 1 1 73 HIS ND1 N -8.354 0.715 0.128 1.00 . A A . 72 HIS ND1 1 1
3 4330 1 1 73 HIS NE2 N -8.891 2.774 -0.036 1.00 . A A . 72 HIS NE2 1 1
3 4331 1 1 73 HIS O O -4.441 0.565 -3.839 1.00 . A A . 72 HIS O 1 1
3 4332 1 1 74 PHE C C -3.532 -2.957 -2.478 1.00 . A A . 73 PHE C 1 1
3 4333 1 1 74 PHE CA C -2.919 -1.629 -2.894 1.00 . A A . 73 PHE CA 1 1
3 4334 1 1 74 PHE CB C -1.413 -1.646 -2.651 1.00 . A A . 73 PHE CB 1 1
3 4335 1 1 74 PHE CD1 C -0.762 0.757 -2.914 1.00 . A A . 73 PHE CD1 1 1
3 4336 1 1 74 PHE CD2 C 0.059 -0.822 -4.498 1.00 . A A . 73 PHE CD2 1 1
3 4337 1 1 74 PHE CE1 C -0.094 1.769 -3.574 1.00 . A A . 73 PHE CE1 1 1
3 4338 1 1 74 PHE CE2 C 0.729 0.185 -5.161 1.00 . A A . 73 PHE CE2 1 1
3 4339 1 1 74 PHE CG C -0.692 -0.547 -3.368 1.00 . A A . 73 PHE CG 1 1
3 4340 1 1 74 PHE CZ C 0.634 1.495 -4.696 1.00 . A A . 73 PHE CZ 1 1
3 4341 1 1 74 PHE H H -3.359 -0.559 -1.147 1.00 . A A . 73 PHE H 1 1
3 4342 1 1 74 PHE HA H -3.119 -1.449 -3.940 1.00 . A A . 73 PHE HA 1 1
3 4343 1 1 74 PHE HB2 H -1.233 -1.523 -1.593 1.00 . A A . 73 PHE HB2 1 1
3 4344 1 1 74 PHE HB3 H -1.005 -2.594 -2.971 1.00 . A A . 73 PHE HB3 1 1
3 4345 1 1 74 PHE HD1 H -1.346 0.982 -2.035 1.00 . A A . 73 PHE HD1 1 1
3 4346 1 1 74 PHE HD2 H 0.124 -1.841 -4.854 1.00 . A A . 73 PHE HD2 1 1
3 4347 1 1 74 PHE HE1 H -0.154 2.785 -3.209 1.00 . A A . 73 PHE HE1 1 1
3 4348 1 1 74 PHE HE2 H 1.311 -0.041 -6.042 1.00 . A A . 73 PHE HE2 1 1
3 4349 1 1 74 PHE HZ H 1.151 2.289 -5.213 1.00 . A A . 73 PHE HZ 1 1
3 4350 1 1 74 PHE N N -3.523 -0.564 -2.117 1.00 . A A . 73 PHE N 1 1
3 4351 1 1 74 PHE O O -3.455 -3.350 -1.318 1.00 . A A . 73 PHE O 1 1
3 4352 1 1 75 HIS C C -4.168 -6.050 -3.796 1.00 . A A . 74 HIS C 1 1
3 4353 1 1 75 HIS CA C -4.843 -4.882 -3.098 1.00 . A A . 74 HIS CA 1 1
3 4354 1 1 75 HIS CB C -6.305 -4.821 -3.543 1.00 . A A . 74 HIS CB 1 1
3 4355 1 1 75 HIS CD2 C -6.986 -3.292 -1.538 1.00 . A A . 74 HIS CD2 1 1
3 4356 1 1 75 HIS CE1 C -9.154 -3.490 -1.758 1.00 . A A . 74 HIS CE1 1 1
3 4357 1 1 75 HIS CG C -7.222 -4.088 -2.614 1.00 . A A . 74 HIS CG 1 1
3 4358 1 1 75 HIS H H -4.168 -3.303 -4.339 1.00 . A A . 74 HIS H 1 1
3 4359 1 1 75 HIS HA H -4.803 -5.030 -2.031 1.00 . A A . 74 HIS HA 1 1
3 4360 1 1 75 HIS HB2 H -6.357 -4.333 -4.503 1.00 . A A . 74 HIS HB2 1 1
3 4361 1 1 75 HIS HB3 H -6.678 -5.830 -3.644 1.00 . A A . 74 HIS HB3 1 1
3 4362 1 1 75 HIS HD1 H -9.073 -4.659 -3.436 1.00 . A A . 74 HIS HD1 1 1
3 4363 1 1 75 HIS HD2 H -6.018 -2.962 -1.173 1.00 . A A . 74 HIS HD2 1 1
3 4364 1 1 75 HIS HE1 H -10.215 -3.394 -1.597 1.00 . A A . 74 HIS HE1 1 1
3 4365 1 1 75 HIS HE2 H -8.344 -2.726 -0.055 1.00 . A A . 74 HIS HE2 1 1
3 4366 1 1 75 HIS N N -4.167 -3.634 -3.410 1.00 . A A . 74 HIS N 1 1
3 4367 1 1 75 HIS ND1 N -8.586 -4.179 -2.724 1.00 . A A . 74 HIS ND1 1 1
3 4368 1 1 75 HIS NE2 N -8.208 -2.940 -1.013 1.00 . A A . 74 HIS NE2 1 1
3 4369 1 1 75 HIS O O -4.366 -6.248 -4.986 1.00 . A A . 74 HIS O 1 1
3 4370 1 1 76 VAL C C -3.489 -9.267 -3.251 1.00 . A A . 75 VAL C 1 1
3 4371 1 1 76 VAL CA C -2.777 -8.002 -3.686 1.00 . A A . 75 VAL CA 1 1
3 4372 1 1 76 VAL CB C -1.238 -8.098 -3.446 1.00 . A A . 75 VAL CB 1 1
3 4373 1 1 76 VAL CG1 C -0.806 -7.357 -2.197 1.00 . A A . 75 VAL CG1 1 1
3 4374 1 1 76 VAL CG2 C -0.779 -9.551 -3.388 1.00 . A A . 75 VAL CG2 1 1
3 4375 1 1 76 VAL H H -3.278 -6.676 -2.112 1.00 . A A . 75 VAL H 1 1
3 4376 1 1 76 VAL HA H -2.930 -7.899 -4.752 1.00 . A A . 75 VAL HA 1 1
3 4377 1 1 76 VAL HB H -0.742 -7.634 -4.286 1.00 . A A . 75 VAL HB 1 1
3 4378 1 1 76 VAL HG11 H -1.207 -6.354 -2.215 1.00 . A A . 75 VAL HG11 1 1
3 4379 1 1 76 VAL HG12 H 0.279 -7.309 -2.177 1.00 . A A . 75 VAL HG12 1 1
3 4380 1 1 76 VAL HG13 H -1.162 -7.878 -1.322 1.00 . A A . 75 VAL HG13 1 1
3 4381 1 1 76 VAL HG21 H -1.236 -10.044 -2.541 1.00 . A A . 75 VAL HG21 1 1
3 4382 1 1 76 VAL HG22 H 0.297 -9.588 -3.286 1.00 . A A . 75 VAL HG22 1 1
3 4383 1 1 76 VAL HG23 H -1.072 -10.056 -4.301 1.00 . A A . 75 VAL HG23 1 1
3 4384 1 1 76 VAL N N -3.398 -6.844 -3.073 1.00 . A A . 75 VAL N 1 1
3 4385 1 1 76 VAL O O -3.556 -9.608 -2.066 1.00 . A A . 75 VAL O 1 1
3 4386 1 1 77 THR C C -3.856 -12.320 -4.426 1.00 . A A . 76 THR C 1 1
3 4387 1 1 77 THR CA C -4.743 -11.179 -3.983 1.00 . A A . 76 THR CA 1 1
3 4388 1 1 77 THR CB C -6.075 -11.221 -4.760 1.00 . A A . 76 THR CB 1 1
3 4389 1 1 77 THR CG2 C -6.950 -12.375 -4.296 1.00 . A A . 76 THR CG2 1 1
3 4390 1 1 77 THR H H -3.977 -9.612 -5.147 1.00 . A A . 76 THR H 1 1
3 4391 1 1 77 THR HA H -4.945 -11.265 -2.923 1.00 . A A . 76 THR HA 1 1
3 4392 1 1 77 THR HB H -5.859 -11.351 -5.810 1.00 . A A . 76 THR HB 1 1
3 4393 1 1 77 THR HG1 H -6.150 -9.259 -4.586 1.00 . A A . 76 THR HG1 1 1
3 4394 1 1 77 THR HG21 H -7.162 -12.266 -3.241 1.00 . A A . 76 THR HG21 1 1
3 4395 1 1 77 THR HG22 H -6.434 -13.308 -4.463 1.00 . A A . 76 THR HG22 1 1
3 4396 1 1 77 THR HG23 H -7.875 -12.372 -4.852 1.00 . A A . 76 THR HG23 1 1
3 4397 1 1 77 THR N N -4.050 -9.945 -4.225 1.00 . A A . 76 THR N 1 1
3 4398 1 1 77 THR O O -3.688 -12.545 -5.620 1.00 . A A . 76 THR O 1 1
3 4399 1 1 77 THR OG1 O -6.778 -9.986 -4.576 1.00 . A A . 76 THR OG1 1 1
3 4400 1 1 78 VAL C C -2.375 -15.102 -2.590 1.00 . A A . 77 VAL C 1 1
3 4401 1 1 78 VAL CA C -2.362 -14.111 -3.743 1.00 . A A . 77 VAL CA 1 1
3 4402 1 1 78 VAL CB C -0.910 -13.620 -3.975 1.00 . A A . 77 VAL CB 1 1
3 4403 1 1 78 VAL CG1 C -0.364 -12.916 -2.740 1.00 . A A . 77 VAL CG1 1 1
3 4404 1 1 78 VAL CG2 C -0.002 -14.775 -4.368 1.00 . A A . 77 VAL CG2 1 1
3 4405 1 1 78 VAL H H -3.402 -12.731 -2.529 1.00 . A A . 77 VAL H 1 1
3 4406 1 1 78 VAL HA H -2.708 -14.602 -4.641 1.00 . A A . 77 VAL HA 1 1
3 4407 1 1 78 VAL HB H -0.920 -12.910 -4.789 1.00 . A A . 77 VAL HB 1 1
3 4408 1 1 78 VAL HG11 H -0.359 -13.603 -1.906 1.00 . A A . 77 VAL HG11 1 1
3 4409 1 1 78 VAL HG12 H -0.990 -12.068 -2.504 1.00 . A A . 77 VAL HG12 1 1
3 4410 1 1 78 VAL HG13 H 0.642 -12.578 -2.934 1.00 . A A . 77 VAL HG13 1 1
3 4411 1 1 78 VAL HG21 H 0.994 -14.403 -4.553 1.00 . A A . 77 VAL HG21 1 1
3 4412 1 1 78 VAL HG22 H -0.385 -15.248 -5.261 1.00 . A A . 77 VAL HG22 1 1
3 4413 1 1 78 VAL HG23 H 0.029 -15.498 -3.563 1.00 . A A . 77 VAL HG23 1 1
3 4414 1 1 78 VAL N N -3.253 -12.997 -3.462 1.00 . A A . 77 VAL N 1 1
3 4415 1 1 78 VAL O O -2.511 -14.709 -1.437 1.00 . A A . 77 VAL O 1 1
3 4416 1 1 79 LYS C C -0.848 -18.247 -2.232 1.00 . A A . 78 LYS C 1 1
3 4417 1 1 79 LYS CA C -2.033 -17.360 -1.854 1.00 . A A . 78 LYS CA 1 1
3 4418 1 1 79 LYS CB C -3.299 -18.177 -1.514 1.00 . A A . 78 LYS CB 1 1
3 4419 1 1 79 LYS CD C -4.125 -18.788 -3.833 1.00 . A A . 78 LYS CD 1 1
3 4420 1 1 79 LYS CE C -4.430 -19.936 -4.784 1.00 . A A . 78 LYS CE 1 1
3 4421 1 1 79 LYS CG C -3.662 -19.300 -2.481 1.00 . A A . 78 LYS CG 1 1
3 4422 1 1 79 LYS H H -2.323 -16.670 -3.827 1.00 . A A . 78 LYS H 1 1
3 4423 1 1 79 LYS HA H -1.753 -16.803 -0.975 1.00 . A A . 78 LYS HA 1 1
3 4424 1 1 79 LYS HB2 H -3.159 -18.612 -0.539 1.00 . A A . 78 LYS HB2 1 1
3 4425 1 1 79 LYS HB3 H -4.137 -17.495 -1.465 1.00 . A A . 78 LYS HB3 1 1
3 4426 1 1 79 LYS HD2 H -5.018 -18.197 -3.699 1.00 . A A . 78 LYS HD2 1 1
3 4427 1 1 79 LYS HD3 H -3.344 -18.175 -4.261 1.00 . A A . 78 LYS HD3 1 1
3 4428 1 1 79 LYS HE2 H -4.719 -19.526 -5.739 1.00 . A A . 78 LYS HE2 1 1
3 4429 1 1 79 LYS HE3 H -3.537 -20.532 -4.905 1.00 . A A . 78 LYS HE3 1 1
3 4430 1 1 79 LYS HG2 H -2.793 -19.924 -2.631 1.00 . A A . 78 LYS HG2 1 1
3 4431 1 1 79 LYS HG3 H -4.453 -19.892 -2.044 1.00 . A A . 78 LYS HG3 1 1
3 4432 1 1 79 LYS HZ1 H -5.270 -21.217 -3.358 1.00 . A A . 78 LYS HZ1 1 1
3 4433 1 1 79 LYS HZ2 H -5.700 -21.583 -4.959 1.00 . A A . 78 LYS HZ2 1 1
3 4434 1 1 79 LYS HZ3 H -6.407 -20.255 -4.177 1.00 . A A . 78 LYS HZ3 1 1
3 4435 1 1 79 LYS N N -2.264 -16.384 -2.895 1.00 . A A . 78 LYS N 1 1
3 4436 1 1 79 LYS NZ N -5.525 -20.806 -4.284 1.00 . A A . 78 LYS NZ 1 1
3 4437 1 1 79 LYS O O -0.933 -19.102 -3.117 1.00 . A A . 78 LYS O 1 1
3 4438 1 1 80 ALA C C 2.489 -18.418 -0.716 1.00 . A A . 79 ALA C 1 1
3 4439 1 1 80 ALA CA C 1.499 -18.736 -1.818 1.00 . A A . 79 ALA CA 1 1
3 4440 1 1 80 ALA CB C 2.100 -18.421 -3.185 1.00 . A A . 79 ALA CB 1 1
3 4441 1 1 80 ALA H H 0.293 -17.241 -0.950 1.00 . A A . 79 ALA H 1 1
3 4442 1 1 80 ALA HA H 1.249 -19.782 -1.778 1.00 . A A . 79 ALA HA 1 1
3 4443 1 1 80 ALA HB1 H 2.389 -17.382 -3.221 1.00 . A A . 79 ALA HB1 1 1
3 4444 1 1 80 ALA HB2 H 1.369 -18.620 -3.954 1.00 . A A . 79 ALA HB2 1 1
3 4445 1 1 80 ALA HB3 H 2.970 -19.042 -3.347 1.00 . A A . 79 ALA HB3 1 1
3 4446 1 1 80 ALA N N 0.279 -17.978 -1.598 1.00 . A A . 79 ALA N 1 1
3 4447 1 1 80 ALA O O 2.542 -17.284 -0.258 1.00 . A A . 79 ALA O 1 1
3 4448 1 1 81 ALA C C 5.380 -18.380 0.474 1.00 . A A . 80 ALA C 1 1
3 4449 1 1 81 ALA CA C 4.171 -19.243 0.834 1.00 . A A . 80 ALA CA 1 1
3 4450 1 1 81 ALA CB C 4.619 -20.600 1.353 1.00 . A A . 80 ALA CB 1 1
3 4451 1 1 81 ALA H H 3.273 -20.256 -0.798 1.00 . A A . 80 ALA H 1 1
3 4452 1 1 81 ALA HA H 3.619 -18.750 1.623 1.00 . A A . 80 ALA HA 1 1
3 4453 1 1 81 ALA HB1 H 3.752 -21.204 1.576 1.00 . A A . 80 ALA HB1 1 1
3 4454 1 1 81 ALA HB2 H 5.207 -20.467 2.249 1.00 . A A . 80 ALA HB2 1 1
3 4455 1 1 81 ALA HB3 H 5.217 -21.092 0.601 1.00 . A A . 80 ALA HB3 1 1
3 4456 1 1 81 ALA N N 3.275 -19.403 -0.306 1.00 . A A . 80 ALA N 1 1
3 4457 1 1 81 ALA O O 6.385 -18.874 -0.046 1.00 . A A . 80 ALA O 1 1
3 4458 1 1 82 GLY C C 6.273 -14.981 1.434 1.00 . A A . 81 GLY C 1 1
3 4459 1 1 82 GLY CA C 6.322 -16.149 0.477 1.00 . A A . 81 GLY CA 1 1
3 4460 1 1 82 GLY H H 4.411 -16.766 1.147 1.00 . A A . 81 GLY H 1 1
3 4461 1 1 82 GLY HA2 H 7.276 -16.645 0.576 1.00 . A A . 81 GLY HA2 1 1
3 4462 1 1 82 GLY HA3 H 6.216 -15.780 -0.532 1.00 . A A . 81 GLY HA3 1 1
3 4463 1 1 82 GLY N N 5.259 -17.092 0.753 1.00 . A A . 81 GLY N 1 1
3 4464 1 1 82 GLY O O 5.308 -14.819 2.171 1.00 . A A . 81 GLY O 1 1
3 4465 1 1 83 THR C C 6.982 -11.772 1.481 1.00 . A A . 82 THR C 1 1
3 4466 1 1 83 THR CA C 7.293 -13.006 2.312 1.00 . A A . 82 THR CA 1 1
3 4467 1 1 83 THR CB C 8.634 -12.810 3.038 1.00 . A A . 82 THR CB 1 1
3 4468 1 1 83 THR CG2 C 8.446 -11.898 4.239 1.00 . A A . 82 THR CG2 1 1
3 4469 1 1 83 THR H H 8.097 -14.368 0.906 1.00 . A A . 82 THR H 1 1
3 4470 1 1 83 THR HA H 6.515 -13.141 3.057 1.00 . A A . 82 THR HA 1 1
3 4471 1 1 83 THR HB H 9.336 -12.351 2.357 1.00 . A A . 82 THR HB 1 1
3 4472 1 1 83 THR HG1 H 10.043 -14.198 3.122 1.00 . A A . 82 THR HG1 1 1
3 4473 1 1 83 THR HG21 H 7.704 -12.325 4.900 1.00 . A A . 82 THR HG21 1 1
3 4474 1 1 83 THR HG22 H 8.113 -10.927 3.905 1.00 . A A . 82 THR HG22 1 1
3 4475 1 1 83 THR HG23 H 9.382 -11.796 4.768 1.00 . A A . 82 THR HG23 1 1
3 4476 1 1 83 THR N N 7.305 -14.174 1.459 1.00 . A A . 82 THR N 1 1
3 4477 1 1 83 THR O O 7.605 -11.521 0.449 1.00 . A A . 82 THR O 1 1
3 4478 1 1 83 THR OG1 O 9.149 -14.078 3.474 1.00 . A A . 82 THR OG1 1 1
3 4479 1 1 84 HIS C C 6.042 -8.582 1.829 1.00 . A A . 83 HIS C 1 1
3 4480 1 1 84 HIS CA C 5.522 -9.864 1.193 1.00 . A A . 83 HIS CA 1 1
3 4481 1 1 84 HIS CB C 3.985 -9.842 1.195 1.00 . A A . 83 HIS CB 1 1
3 4482 1 1 84 HIS CD2 C 2.472 -9.242 -0.830 1.00 . A A . 83 HIS CD2 1 1
3 4483 1 1 84 HIS CE1 C 3.001 -7.121 -1.016 1.00 . A A . 83 HIS CE1 1 1
3 4484 1 1 84 HIS CG C 3.384 -8.966 0.134 1.00 . A A . 83 HIS CG 1 1
3 4485 1 1 84 HIS H H 5.615 -11.206 2.814 1.00 . A A . 83 HIS H 1 1
3 4486 1 1 84 HIS HA H 5.881 -9.933 0.177 1.00 . A A . 83 HIS HA 1 1
3 4487 1 1 84 HIS HB2 H 3.604 -10.845 1.063 1.00 . A A . 83 HIS HB2 1 1
3 4488 1 1 84 HIS HB3 H 3.650 -9.469 2.152 1.00 . A A . 83 HIS HB3 1 1
3 4489 1 1 84 HIS HD1 H 4.328 -7.124 0.544 1.00 . A A . 83 HIS HD1 1 1
3 4490 1 1 84 HIS HD2 H 2.004 -10.200 -1.013 1.00 . A A . 83 HIS HD2 1 1
3 4491 1 1 84 HIS HE1 H 3.035 -6.091 -1.352 1.00 . A A . 83 HIS HE1 1 1
3 4492 1 1 84 HIS HE2 H 1.537 -7.941 -2.189 1.00 . A A . 83 HIS HE2 1 1
3 4493 1 1 84 HIS N N 6.005 -11.010 1.933 1.00 . A A . 83 HIS N 1 1
3 4494 1 1 84 HIS ND1 N 3.694 -7.631 -0.012 1.00 . A A . 83 HIS ND1 1 1
3 4495 1 1 84 HIS NE2 N 2.253 -8.079 -1.531 1.00 . A A . 83 HIS NE2 1 1
3 4496 1 1 84 HIS O O 5.519 -8.122 2.841 1.00 . A A . 83 HIS O 1 1
3 4497 1 1 85 ALA C C 6.983 -5.607 0.870 1.00 . A A . 84 ALA C 1 1
3 4498 1 1 85 ALA CA C 7.559 -6.726 1.704 1.00 . A A . 84 ALA CA 1 1
3 4499 1 1 85 ALA CB C 9.080 -6.720 1.649 1.00 . A A . 84 ALA CB 1 1
3 4500 1 1 85 ALA H H 7.424 -8.386 0.409 1.00 . A A . 84 ALA H 1 1
3 4501 1 1 85 ALA HA H 7.246 -6.606 2.732 1.00 . A A . 84 ALA HA 1 1
3 4502 1 1 85 ALA HB1 H 9.465 -7.536 2.238 1.00 . A A . 84 ALA HB1 1 1
3 4503 1 1 85 ALA HB2 H 9.450 -5.784 2.044 1.00 . A A . 84 ALA HB2 1 1
3 4504 1 1 85 ALA HB3 H 9.402 -6.830 0.624 1.00 . A A . 84 ALA HB3 1 1
3 4505 1 1 85 ALA N N 7.032 -7.979 1.210 1.00 . A A . 84 ALA N 1 1
3 4506 1 1 85 ALA O O 7.088 -5.624 -0.353 1.00 . A A . 84 ALA O 1 1
3 4507 1 1 86 VAL C C 6.236 -2.278 1.095 1.00 . A A . 85 VAL C 1 1
3 4508 1 1 86 VAL CA C 5.620 -3.629 0.797 1.00 . A A . 85 VAL CA 1 1
3 4509 1 1 86 VAL CB C 4.129 -3.575 1.170 1.00 . A A . 85 VAL CB 1 1
3 4510 1 1 86 VAL CG1 C 3.311 -2.966 0.043 1.00 . A A . 85 VAL CG1 1 1
3 4511 1 1 86 VAL CG2 C 3.616 -4.953 1.547 1.00 . A A . 85 VAL CG2 1 1
3 4512 1 1 86 VAL H H 6.273 -4.693 2.505 1.00 . A A . 85 VAL H 1 1
3 4513 1 1 86 VAL HA H 5.703 -3.833 -0.260 1.00 . A A . 85 VAL HA 1 1
3 4514 1 1 86 VAL HB H 4.029 -2.936 2.033 1.00 . A A . 85 VAL HB 1 1
3 4515 1 1 86 VAL HG11 H 3.400 -3.581 -0.840 1.00 . A A . 85 VAL HG11 1 1
3 4516 1 1 86 VAL HG12 H 3.676 -1.973 -0.171 1.00 . A A . 85 VAL HG12 1 1
3 4517 1 1 86 VAL HG13 H 2.273 -2.911 0.340 1.00 . A A . 85 VAL HG13 1 1
3 4518 1 1 86 VAL HG21 H 2.574 -4.888 1.823 1.00 . A A . 85 VAL HG21 1 1
3 4519 1 1 86 VAL HG22 H 4.187 -5.334 2.386 1.00 . A A . 85 VAL HG22 1 1
3 4520 1 1 86 VAL HG23 H 3.727 -5.624 0.707 1.00 . A A . 85 VAL HG23 1 1
3 4521 1 1 86 VAL N N 6.309 -4.676 1.520 1.00 . A A . 85 VAL N 1 1
3 4522 1 1 86 VAL O O 5.994 -1.698 2.156 1.00 . A A . 85 VAL O 1 1
3 4523 1 1 87 ASN C C 6.923 0.407 -0.802 1.00 . A A . 86 ASN C 1 1
3 4524 1 1 87 ASN CA C 7.599 -0.458 0.242 1.00 . A A . 86 ASN CA 1 1
3 4525 1 1 87 ASN CB C 9.119 -0.470 0.005 1.00 . A A . 86 ASN CB 1 1
3 4526 1 1 87 ASN CG C 9.919 -1.205 1.074 1.00 . A A . 86 ASN CG 1 1
3 4527 1 1 87 ASN H H 7.263 -2.359 -0.618 1.00 . A A . 86 ASN H 1 1
3 4528 1 1 87 ASN HA H 7.386 -0.052 1.224 1.00 . A A . 86 ASN HA 1 1
3 4529 1 1 87 ASN HB2 H 9.318 -0.946 -0.943 1.00 . A A . 86 ASN HB2 1 1
3 4530 1 1 87 ASN HB3 H 9.470 0.552 -0.039 1.00 . A A . 86 ASN HB3 1 1
3 4531 1 1 87 ASN HD21 H 8.477 -2.544 1.308 1.00 . A A . 86 ASN HD21 1 1
3 4532 1 1 87 ASN HD22 H 9.872 -2.760 2.305 1.00 . A A . 86 ASN HD22 1 1
3 4533 1 1 87 ASN N N 7.036 -1.794 0.162 1.00 . A A . 86 ASN N 1 1
3 4534 1 1 87 ASN ND2 N 9.367 -2.276 1.619 1.00 . A A . 86 ASN ND2 1 1
3 4535 1 1 87 ASN O O 7.216 0.312 -1.991 1.00 . A A . 86 ASN O 1 1
3 4536 1 1 87 ASN OD1 O 11.048 -0.825 1.386 1.00 . A A . 86 ASN OD1 1 1
3 4537 1 1 88 LEU C C 5.757 3.511 -1.153 1.00 . A A . 87 LEU C 1 1
3 4538 1 1 88 LEU CA C 5.250 2.087 -1.242 1.00 . A A . 87 LEU CA 1 1
3 4539 1 1 88 LEU CB C 3.767 2.014 -0.885 1.00 . A A . 87 LEU CB 1 1
3 4540 1 1 88 LEU CD1 C 1.746 0.607 -0.417 1.00 . A A . 87 LEU CD1 1 1
3 4541 1 1 88 LEU CD2 C 3.069 0.227 -2.484 1.00 . A A . 87 LEU CD2 1 1
3 4542 1 1 88 LEU CG C 3.135 0.627 -1.028 1.00 . A A . 87 LEU CG 1 1
3 4543 1 1 88 LEU H H 5.859 1.302 0.617 1.00 . A A . 87 LEU H 1 1
3 4544 1 1 88 LEU HA H 5.392 1.725 -2.249 1.00 . A A . 87 LEU HA 1 1
3 4545 1 1 88 LEU HB2 H 3.646 2.340 0.138 1.00 . A A . 87 LEU HB2 1 1
3 4546 1 1 88 LEU HB3 H 3.232 2.695 -1.531 1.00 . A A . 87 LEU HB3 1 1
3 4547 1 1 88 LEU HD11 H 1.342 -0.392 -0.469 1.00 . A A . 87 LEU HD11 1 1
3 4548 1 1 88 LEU HD12 H 1.103 1.285 -0.959 1.00 . A A . 87 LEU HD12 1 1
3 4549 1 1 88 LEU HD13 H 1.806 0.917 0.618 1.00 . A A . 87 LEU HD13 1 1
3 4550 1 1 88 LEU HD21 H 2.651 -0.765 -2.566 1.00 . A A . 87 LEU HD21 1 1
3 4551 1 1 88 LEU HD22 H 4.064 0.235 -2.903 1.00 . A A . 87 LEU HD22 1 1
3 4552 1 1 88 LEU HD23 H 2.445 0.927 -3.022 1.00 . A A . 87 LEU HD23 1 1
3 4553 1 1 88 LEU HG H 3.742 -0.101 -0.514 1.00 . A A . 87 LEU HG 1 1
3 4554 1 1 88 LEU N N 6.013 1.241 -0.350 1.00 . A A . 87 LEU N 1 1
3 4555 1 1 88 LEU O O 5.795 4.097 -0.080 1.00 . A A . 87 LEU O 1 1
3 4556 1 1 89 THR C C 5.777 6.442 -2.719 1.00 . A A . 88 THR C 1 1
3 4557 1 1 89 THR CA C 6.767 5.355 -2.317 1.00 . A A . 88 THR CA 1 1
3 4558 1 1 89 THR CB C 7.963 5.325 -3.287 1.00 . A A . 88 THR CB 1 1
3 4559 1 1 89 THR CG2 C 8.880 6.514 -3.055 1.00 . A A . 88 THR CG2 1 1
3 4560 1 1 89 THR H H 5.944 3.599 -3.127 1.00 . A A . 88 THR H 1 1
3 4561 1 1 89 THR HA H 7.139 5.572 -1.327 1.00 . A A . 88 THR HA 1 1
3 4562 1 1 89 THR HB H 7.594 5.350 -4.303 1.00 . A A . 88 THR HB 1 1
3 4563 1 1 89 THR HG1 H 8.257 3.385 -3.540 1.00 . A A . 88 THR HG1 1 1
3 4564 1 1 89 THR HG21 H 8.321 7.429 -3.183 1.00 . A A . 88 THR HG21 1 1
3 4565 1 1 89 THR HG22 H 9.694 6.487 -3.764 1.00 . A A . 88 THR HG22 1 1
3 4566 1 1 89 THR HG23 H 9.274 6.472 -2.051 1.00 . A A . 88 THR HG23 1 1
3 4567 1 1 89 THR N N 6.124 4.068 -2.281 1.00 . A A . 88 THR N 1 1
3 4568 1 1 89 THR O O 5.216 6.441 -3.820 1.00 . A A . 88 THR O 1 1
3 4569 1 1 89 THR OG1 O 8.707 4.116 -3.087 1.00 . A A . 88 THR OG1 1 1
3 4570 1 1 90 TYR C C 5.304 9.604 -2.677 1.00 . A A . 89 TYR C 1 1
3 4571 1 1 90 TYR CA C 4.628 8.452 -1.943 1.00 . A A . 89 TYR CA 1 1
3 4572 1 1 90 TYR CB C 4.162 8.905 -0.555 1.00 . A A . 89 TYR CB 1 1
3 4573 1 1 90 TYR CD1 C 2.044 9.778 -1.593 1.00 . A A . 89 TYR CD1 1 1
3 4574 1 1 90 TYR CD2 C 2.732 10.693 0.485 1.00 . A A . 89 TYR CD2 1 1
3 4575 1 1 90 TYR CE1 C 0.936 10.597 -1.596 1.00 . A A . 89 TYR CE1 1 1
3 4576 1 1 90 TYR CE2 C 1.628 11.515 0.489 1.00 . A A . 89 TYR CE2 1 1
3 4577 1 1 90 TYR CG C 2.958 9.813 -0.559 1.00 . A A . 89 TYR CG 1 1
3 4578 1 1 90 TYR CZ C 0.731 11.466 -0.558 1.00 . A A . 89 TYR CZ 1 1
3 4579 1 1 90 TYR H H 6.085 7.303 -0.957 1.00 . A A . 89 TYR H 1 1
3 4580 1 1 90 TYR HA H 3.783 8.104 -2.515 1.00 . A A . 89 TYR HA 1 1
3 4581 1 1 90 TYR HB2 H 3.911 8.036 0.032 1.00 . A A . 89 TYR HB2 1 1
3 4582 1 1 90 TYR HB3 H 4.970 9.434 -0.070 1.00 . A A . 89 TYR HB3 1 1
3 4583 1 1 90 TYR HD1 H 2.206 9.096 -2.414 1.00 . A A . 89 TYR HD1 1 1
3 4584 1 1 90 TYR HD2 H 3.437 10.731 1.301 1.00 . A A . 89 TYR HD2 1 1
3 4585 1 1 90 TYR HE1 H 0.234 10.553 -2.416 1.00 . A A . 89 TYR HE1 1 1
3 4586 1 1 90 TYR HE2 H 1.469 12.197 1.311 1.00 . A A . 89 TYR HE2 1 1
3 4587 1 1 90 TYR HH H -1.138 11.782 -0.875 1.00 . A A . 89 TYR HH 1 1
3 4588 1 1 90 TYR N N 5.566 7.357 -1.789 1.00 . A A . 89 TYR N 1 1
3 4589 1 1 90 TYR O O 6.017 10.404 -2.068 1.00 . A A . 89 TYR O 1 1
3 4590 1 1 90 TYR OH O -0.375 12.289 -0.571 1.00 . A A . 89 TYR OH 1 1
3 4591 1 1 91 MET C C 4.783 11.275 -5.793 1.00 . A A . 90 MET C 1 1
3 4592 1 1 91 MET CA C 5.754 10.693 -4.799 1.00 . A A . 90 MET CA 1 1
3 4593 1 1 91 MET CB C 6.917 10.126 -5.612 1.00 . A A . 90 MET CB 1 1
3 4594 1 1 91 MET CE C 7.900 7.828 -7.478 1.00 . A A . 90 MET CE 1 1
3 4595 1 1 91 MET CG C 7.648 8.962 -4.976 1.00 . A A . 90 MET CG 1 1
3 4596 1 1 91 MET H H 4.457 9.049 -4.407 1.00 . A A . 90 MET H 1 1
3 4597 1 1 91 MET HA H 6.114 11.473 -4.148 1.00 . A A . 90 MET HA 1 1
3 4598 1 1 91 MET HB2 H 6.542 9.809 -6.574 1.00 . A A . 90 MET HB2 1 1
3 4599 1 1 91 MET HB3 H 7.634 10.920 -5.772 1.00 . A A . 90 MET HB3 1 1
3 4600 1 1 91 MET HE1 H 7.169 7.090 -7.177 1.00 . A A . 90 MET HE1 1 1
3 4601 1 1 91 MET HE2 H 8.527 7.418 -8.255 1.00 . A A . 90 MET HE2 1 1
3 4602 1 1 91 MET HE3 H 7.391 8.705 -7.853 1.00 . A A . 90 MET HE3 1 1
3 4603 1 1 91 MET HG2 H 8.120 9.302 -4.068 1.00 . A A . 90 MET HG2 1 1
3 4604 1 1 91 MET HG3 H 6.934 8.186 -4.745 1.00 . A A . 90 MET HG3 1 1
3 4605 1 1 91 MET N N 5.094 9.676 -3.985 1.00 . A A . 90 MET N 1 1
3 4606 1 1 91 MET O O 3.707 10.736 -6.007 1.00 . A A . 90 MET O 1 1
3 4607 1 1 91 MET SD S 8.909 8.279 -6.068 1.00 . A A . 90 MET SD 1 1
3 4608 1 1 92 ARG C C 4.685 12.003 -8.738 1.00 . A A . 91 ARG C 1 1
3 4609 1 1 92 ARG CA C 4.479 12.927 -7.538 1.00 . A A . 91 ARG CA 1 1
3 4610 1 1 92 ARG CB C 5.013 14.333 -7.826 1.00 . A A . 91 ARG CB 1 1
3 4611 1 1 92 ARG CD C 4.759 16.801 -7.346 1.00 . A A . 91 ARG CD 1 1
3 4612 1 1 92 ARG CG C 4.066 15.446 -7.399 1.00 . A A . 91 ARG CG 1 1
3 4613 1 1 92 ARG CZ C 6.153 18.125 -5.789 1.00 . A A . 91 ARG CZ 1 1
3 4614 1 1 92 ARG H H 5.990 12.823 -6.078 1.00 . A A . 91 ARG H 1 1
3 4615 1 1 92 ARG HA H 3.425 12.979 -7.299 1.00 . A A . 91 ARG HA 1 1
3 4616 1 1 92 ARG HB2 H 5.956 14.466 -7.299 1.00 . A A . 91 ARG HB2 1 1
3 4617 1 1 92 ARG HB3 H 5.191 14.419 -8.886 1.00 . A A . 91 ARG HB3 1 1
3 4618 1 1 92 ARG HD2 H 5.407 16.891 -8.207 1.00 . A A . 91 ARG HD2 1 1
3 4619 1 1 92 ARG HD3 H 4.007 17.576 -7.383 1.00 . A A . 91 ARG HD3 1 1
3 4620 1 1 92 ARG HE H 5.648 16.206 -5.530 1.00 . A A . 91 ARG HE 1 1
3 4621 1 1 92 ARG HG2 H 3.248 15.500 -8.105 1.00 . A A . 91 ARG HG2 1 1
3 4622 1 1 92 ARG HG3 H 3.674 15.213 -6.418 1.00 . A A . 91 ARG HG3 1 1
3 4623 1 1 92 ARG HH11 H 5.535 19.110 -7.456 1.00 . A A . 91 ARG HH11 1 1
3 4624 1 1 92 ARG HH12 H 6.478 20.051 -6.338 1.00 . A A . 91 ARG HH12 1 1
3 4625 1 1 92 ARG HH21 H 6.911 17.443 -4.021 1.00 . A A . 91 ARG HH21 1 1
3 4626 1 1 92 ARG HH22 H 7.279 19.099 -4.403 1.00 . A A . 91 ARG HH22 1 1
3 4627 1 1 92 ARG N N 5.184 12.373 -6.400 1.00 . A A . 91 ARG N 1 1
3 4628 1 1 92 ARG NE N 5.562 16.975 -6.130 1.00 . A A . 91 ARG NE 1 1
3 4629 1 1 92 ARG NH1 N 6.052 19.176 -6.591 1.00 . A A . 91 ARG NH1 1 1
3 4630 1 1 92 ARG NH2 N 6.832 18.226 -4.649 1.00 . A A . 91 ARG NH2 1 1
3 4631 1 1 92 ARG O O 5.746 12.018 -9.336 1.00 . A A . 91 ARG O 1 1
3 4632 1 1 93 PRO C C 4.621 10.376 -11.303 1.00 . A A . 92 PRO C 1 1
3 4633 1 1 93 PRO CA C 3.811 10.068 -10.039 1.00 . A A . 92 PRO CA 1 1
3 4634 1 1 93 PRO CB C 2.364 9.714 -10.413 1.00 . A A . 92 PRO CB 1 1
3 4635 1 1 93 PRO CD C 2.285 11.320 -8.636 1.00 . A A . 92 PRO CD 1 1
3 4636 1 1 93 PRO CG C 1.504 10.762 -9.787 1.00 . A A . 92 PRO CG 1 1
3 4637 1 1 93 PRO HA H 4.260 9.223 -9.544 1.00 . A A . 92 PRO HA 1 1
3 4638 1 1 93 PRO HB2 H 2.262 9.715 -11.487 1.00 . A A . 92 PRO HB2 1 1
3 4639 1 1 93 PRO HB3 H 2.125 8.733 -10.029 1.00 . A A . 92 PRO HB3 1 1
3 4640 1 1 93 PRO HD2 H 2.019 12.354 -8.462 1.00 . A A . 92 PRO HD2 1 1
3 4641 1 1 93 PRO HD3 H 2.123 10.729 -7.748 1.00 . A A . 92 PRO HD3 1 1
3 4642 1 1 93 PRO HG2 H 1.294 11.542 -10.505 1.00 . A A . 92 PRO HG2 1 1
3 4643 1 1 93 PRO HG3 H 0.582 10.320 -9.438 1.00 . A A . 92 PRO HG3 1 1
3 4644 1 1 93 PRO N N 3.670 11.200 -9.101 1.00 . A A . 92 PRO N 1 1
3 4645 1 1 93 PRO O O 5.390 9.535 -11.770 1.00 . A A . 92 PRO O 1 1
3 4646 1 1 94 TRP C C 6.579 12.337 -12.908 1.00 . A A . 93 TRP C 1 1
3 4647 1 1 94 TRP CA C 5.112 11.934 -13.100 1.00 . A A . 93 TRP CA 1 1
3 4648 1 1 94 TRP CB C 4.335 13.063 -13.784 1.00 . A A . 93 TRP CB 1 1
3 4649 1 1 94 TRP CD1 C 4.921 15.376 -12.854 1.00 . A A . 93 TRP CD1 1 1
3 4650 1 1 94 TRP CD2 C 3.068 14.481 -11.982 1.00 . A A . 93 TRP CD2 1 1
3 4651 1 1 94 TRP CE2 C 3.276 15.739 -11.389 1.00 . A A . 93 TRP CE2 1 1
3 4652 1 1 94 TRP CE3 C 1.960 13.729 -11.592 1.00 . A A . 93 TRP CE3 1 1
3 4653 1 1 94 TRP CG C 4.133 14.266 -12.913 1.00 . A A . 93 TRP CG 1 1
3 4654 1 1 94 TRP CH2 C 1.335 15.501 -10.066 1.00 . A A . 93 TRP CH2 1 1
3 4655 1 1 94 TRP CZ2 C 2.414 16.260 -10.427 1.00 . A A . 93 TRP CZ2 1 1
3 4656 1 1 94 TRP CZ3 C 1.105 14.245 -10.638 1.00 . A A . 93 TRP CZ3 1 1
3 4657 1 1 94 TRP H H 3.896 12.233 -11.393 1.00 . A A . 93 TRP H 1 1
3 4658 1 1 94 TRP HA H 5.080 11.065 -13.737 1.00 . A A . 93 TRP HA 1 1
3 4659 1 1 94 TRP HB2 H 4.872 13.376 -14.665 1.00 . A A . 93 TRP HB2 1 1
3 4660 1 1 94 TRP HB3 H 3.362 12.694 -14.074 1.00 . A A . 93 TRP HB3 1 1
3 4661 1 1 94 TRP HD1 H 5.815 15.519 -13.443 1.00 . A A . 93 TRP HD1 1 1
3 4662 1 1 94 TRP HE1 H 4.815 17.141 -11.706 1.00 . A A . 93 TRP HE1 1 1
3 4663 1 1 94 TRP HE3 H 1.767 12.758 -12.022 1.00 . A A . 93 TRP HE3 1 1
3 4664 1 1 94 TRP HH2 H 0.640 15.866 -9.323 1.00 . A A . 93 TRP HH2 1 1
3 4665 1 1 94 TRP HZ2 H 2.579 17.229 -9.977 1.00 . A A . 93 TRP HZ2 1 1
3 4666 1 1 94 TRP HZ3 H 0.245 13.671 -10.325 1.00 . A A . 93 TRP HZ3 1 1
3 4667 1 1 94 TRP N N 4.464 11.575 -11.844 1.00 . A A . 93 TRP N 1 1
3 4668 1 1 94 TRP NE1 N 4.416 16.263 -11.937 1.00 . A A . 93 TRP NE1 1 1
3 4669 1 1 94 TRP O O 7.274 12.634 -13.881 1.00 . A A . 93 TRP O 1 1
3 4670 1 1 95 THR C C 8.822 12.215 -9.951 1.00 . A A . 94 THR C 1 1
3 4671 1 1 95 THR CA C 8.438 12.684 -11.365 1.00 . A A . 94 THR CA 1 1
3 4672 1 1 95 THR CB C 8.716 14.206 -11.539 1.00 . A A . 94 THR CB 1 1
3 4673 1 1 95 THR CG2 C 7.691 15.061 -10.806 1.00 . A A . 94 THR CG2 1 1
3 4674 1 1 95 THR H H 6.442 12.119 -10.923 1.00 . A A . 94 THR H 1 1
3 4675 1 1 95 THR HA H 9.054 12.153 -12.074 1.00 . A A . 94 THR HA 1 1
3 4676 1 1 95 THR HB H 8.655 14.437 -12.593 1.00 . A A . 94 THR HB 1 1
3 4677 1 1 95 THR HG1 H 10.688 14.000 -11.554 1.00 . A A . 94 THR HG1 1 1
3 4678 1 1 95 THR HG21 H 7.708 14.821 -9.753 1.00 . A A . 94 THR HG21 1 1
3 4679 1 1 95 THR HG22 H 6.707 14.864 -11.205 1.00 . A A . 94 THR HG22 1 1
3 4680 1 1 95 THR HG23 H 7.930 16.105 -10.939 1.00 . A A . 94 THR HG23 1 1
3 4681 1 1 95 THR N N 7.046 12.352 -11.663 1.00 . A A . 94 THR N 1 1
3 4682 1 1 95 THR O O 9.652 11.318 -9.797 1.00 . A A . 94 THR O 1 1
3 4683 1 1 95 THR OG1 O 10.033 14.538 -11.078 1.00 . A A . 94 THR OG1 1 1
3 4684 1 1 96 GLY C C 9.823 12.896 -7.099 1.00 . A A . 95 GLY C 1 1
3 4685 1 1 96 GLY CA C 8.473 12.414 -7.559 1.00 . A A . 95 GLY CA 1 1
3 4686 1 1 96 GLY H H 7.541 13.497 -9.113 1.00 . A A . 95 GLY H 1 1
3 4687 1 1 96 GLY HA2 H 7.712 12.845 -6.907 1.00 . A A . 95 GLY HA2 1 1
3 4688 1 1 96 GLY HA3 H 8.437 11.338 -7.482 1.00 . A A . 95 GLY HA3 1 1
3 4689 1 1 96 GLY N N 8.198 12.800 -8.931 1.00 . A A . 95 GLY N 1 1
3 4690 1 1 96 GLY O O 10.811 12.167 -7.193 1.00 . A A . 95 GLY O 1 1
3 4691 1 1 97 PRO C C 11.842 13.771 -5.139 1.00 . A A . 96 PRO C 1 1
3 4692 1 1 97 PRO CA C 11.102 14.733 -6.061 1.00 . A A . 96 PRO CA 1 1
3 4693 1 1 97 PRO CB C 10.560 15.920 -5.274 1.00 . A A . 96 PRO CB 1 1
3 4694 1 1 97 PRO CD C 8.755 15.090 -6.582 1.00 . A A . 96 PRO CD 1 1
3 4695 1 1 97 PRO CG C 9.365 16.348 -6.037 1.00 . A A . 96 PRO CG 1 1
3 4696 1 1 97 PRO HA H 11.767 15.082 -6.836 1.00 . A A . 96 PRO HA 1 1
3 4697 1 1 97 PRO HB2 H 10.301 15.606 -4.274 1.00 . A A . 96 PRO HB2 1 1
3 4698 1 1 97 PRO HB3 H 11.295 16.698 -5.235 1.00 . A A . 96 PRO HB3 1 1
3 4699 1 1 97 PRO HD2 H 7.973 14.736 -5.928 1.00 . A A . 96 PRO HD2 1 1
3 4700 1 1 97 PRO HD3 H 8.369 15.260 -7.577 1.00 . A A . 96 PRO HD3 1 1
3 4701 1 1 97 PRO HG2 H 8.676 16.844 -5.379 1.00 . A A . 96 PRO HG2 1 1
3 4702 1 1 97 PRO HG3 H 9.657 17.005 -6.843 1.00 . A A . 96 PRO HG3 1 1
3 4703 1 1 97 PRO N N 9.884 14.143 -6.614 1.00 . A A . 96 PRO N 1 1
3 4704 1 1 97 PRO O O 11.348 13.426 -4.062 1.00 . A A . 96 PRO O 1 1
3 4705 1 1 98 SER C C 14.467 12.986 -3.597 1.00 . A A . 97 SER C 1 1
3 4706 1 1 98 SER CA C 13.833 12.374 -4.848 1.00 . A A . 97 SER CA 1 1
3 4707 1 1 98 SER CB C 14.909 11.826 -5.784 1.00 . A A . 97 SER CB 1 1
3 4708 1 1 98 SER H H 13.375 13.733 -6.407 1.00 . A A . 97 SER H 1 1
3 4709 1 1 98 SER HA H 13.181 11.568 -4.548 1.00 . A A . 97 SER HA 1 1
3 4710 1 1 98 SER HB2 H 15.643 12.593 -5.977 1.00 . A A . 97 SER HB2 1 1
3 4711 1 1 98 SER HB3 H 15.389 10.975 -5.320 1.00 . A A . 97 SER HB3 1 1
3 4712 1 1 98 SER HG H 14.818 10.638 -7.350 1.00 . A A . 97 SER HG 1 1
3 4713 1 1 98 SER N N 13.027 13.361 -5.567 1.00 . A A . 97 SER N 1 1
3 4714 1 1 98 SER O O 15.679 12.912 -3.389 1.00 . A A . 97 SER O 1 1
3 4715 1 1 98 SER OG O 14.338 11.415 -7.016 1.00 . A A . 97 SER OG 1 1
3 4716 1 1 99 HIS C C 12.795 14.720 -0.796 1.00 . A A . 98 HIS C 1 1
3 4717 1 1 99 HIS CA C 14.033 14.264 -1.555 1.00 . A A . 98 HIS CA 1 1
3 4718 1 1 99 HIS CB C 14.920 15.483 -1.878 1.00 . A A . 98 HIS CB 1 1
3 4719 1 1 99 HIS CD2 C 13.786 16.877 -3.768 1.00 . A A . 98 HIS CD2 1 1
3 4720 1 1 99 HIS CE1 C 13.144 18.590 -2.559 1.00 . A A . 98 HIS CE1 1 1
3 4721 1 1 99 HIS CG C 14.182 16.645 -2.492 1.00 . A A . 98 HIS CG 1 1
3 4722 1 1 99 HIS H H 12.664 13.512 -2.973 1.00 . A A . 98 HIS H 1 1
3 4723 1 1 99 HIS HA H 14.588 13.569 -0.940 1.00 . A A . 98 HIS HA 1 1
3 4724 1 1 99 HIS HB2 H 15.380 15.833 -0.967 1.00 . A A . 98 HIS HB2 1 1
3 4725 1 1 99 HIS HB3 H 15.693 15.177 -2.569 1.00 . A A . 98 HIS HB3 1 1
3 4726 1 1 99 HIS HD1 H 13.919 17.875 -0.795 1.00 . A A . 98 HIS HD1 1 1
3 4727 1 1 99 HIS HD2 H 13.949 16.229 -4.618 1.00 . A A . 98 HIS HD2 1 1
3 4728 1 1 99 HIS HE1 H 12.711 19.534 -2.260 1.00 . A A . 98 HIS HE1 1 1
3 4729 1 1 99 HIS HE2 H 12.653 18.475 -4.553 1.00 . A A . 98 HIS HE2 1 1
3 4730 1 1 99 HIS N N 13.619 13.572 -2.768 1.00 . A A . 98 HIS N 1 1
3 4731 1 1 99 HIS ND1 N 13.766 17.737 -1.763 1.00 . A A . 98 HIS ND1 1 1
3 4732 1 1 99 HIS NE2 N 13.142 18.090 -3.780 1.00 . A A . 98 HIS NE2 1 1
3 4733 1 1 99 HIS O O 12.845 14.984 0.400 1.00 . A A . 98 HIS O 1 1
3 4734 1 1 100 ASP C C 9.467 14.180 -0.738 1.00 . A A . 99 ASP C 1 1
3 4735 1 1 100 ASP CA C 10.446 15.329 -0.951 1.00 . A A . 99 ASP CA 1 1
3 4736 1 1 100 ASP CB C 9.882 16.395 -1.905 1.00 . A A . 99 ASP CB 1 1
3 4737 1 1 100 ASP CG C 8.596 17.043 -1.427 1.00 . A A . 99 ASP CG 1 1
3 4738 1 1 100 ASP H H 11.681 14.519 -2.458 1.00 . A A . 99 ASP H 1 1
3 4739 1 1 100 ASP HA H 10.672 15.784 0.000 1.00 . A A . 99 ASP HA 1 1
3 4740 1 1 100 ASP HB2 H 10.619 17.172 -2.026 1.00 . A A . 99 ASP HB2 1 1
3 4741 1 1 100 ASP HB3 H 9.697 15.939 -2.869 1.00 . A A . 99 ASP HB3 1 1
3 4742 1 1 100 ASP N N 11.681 14.815 -1.517 1.00 . A A . 99 ASP N 1 1
3 4743 1 1 100 ASP O O 8.523 14.278 0.045 1.00 . A A . 99 ASP O 1 1
3 4744 1 1 100 ASP OD1 O 8.580 17.596 -0.310 1.00 . A A . 99 ASP OD1 1 1
3 4745 1 1 100 ASP OD2 O 7.612 17.051 -2.195 1.00 . A A . 99 ASP OD2 1 1
3 4746 1 1 101 SER C C 8.930 11.147 -0.074 1.00 . A A . 100 SER C 1 1
3 4747 1 1 101 SER CA C 8.879 11.903 -1.403 1.00 . A A . 100 SER CA 1 1
3 4748 1 1 101 SER CB C 9.278 10.979 -2.551 1.00 . A A . 100 SER CB 1 1
3 4749 1 1 101 SER H H 10.574 13.029 -1.933 1.00 . A A . 100 SER H 1 1
3 4750 1 1 101 SER HA H 7.870 12.240 -1.570 1.00 . A A . 100 SER HA 1 1
3 4751 1 1 101 SER HB2 H 8.816 10.011 -2.413 1.00 . A A . 100 SER HB2 1 1
3 4752 1 1 101 SER HB3 H 8.948 11.406 -3.486 1.00 . A A . 100 SER HB3 1 1
3 4753 1 1 101 SER HG H 10.892 9.910 -2.877 1.00 . A A . 100 SER HG 1 1
3 4754 1 1 101 SER N N 9.747 13.070 -1.412 1.00 . A A . 100 SER N 1 1
3 4755 1 1 101 SER O O 9.982 11.037 0.556 1.00 . A A . 100 SER O 1 1
3 4756 1 1 101 SER OG O 10.687 10.809 -2.598 1.00 . A A . 100 SER OG 1 1
3 4757 1 1 102 GLU C C 7.549 8.347 1.088 1.00 . A A . 101 GLU C 1 1
3 4758 1 1 102 GLU CA C 7.683 9.804 1.530 1.00 . A A . 101 GLU CA 1 1
3 4759 1 1 102 GLU CB C 6.480 10.255 2.379 1.00 . A A . 101 GLU CB 1 1
3 4760 1 1 102 GLU CD C 7.527 9.480 4.556 1.00 . A A . 101 GLU CD 1 1
3 4761 1 1 102 GLU CG C 6.289 9.485 3.683 1.00 . A A . 101 GLU CG 1 1
3 4762 1 1 102 GLU H H 6.972 10.800 -0.194 1.00 . A A . 101 GLU H 1 1
3 4763 1 1 102 GLU HA H 8.592 9.921 2.099 1.00 . A A . 101 GLU HA 1 1
3 4764 1 1 102 GLU HB2 H 6.604 11.298 2.624 1.00 . A A . 101 GLU HB2 1 1
3 4765 1 1 102 GLU HB3 H 5.582 10.141 1.789 1.00 . A A . 101 GLU HB3 1 1
3 4766 1 1 102 GLU HG2 H 5.482 9.940 4.236 1.00 . A A . 101 GLU HG2 1 1
3 4767 1 1 102 GLU HG3 H 6.030 8.464 3.446 1.00 . A A . 101 GLU HG3 1 1
3 4768 1 1 102 GLU N N 7.781 10.634 0.337 1.00 . A A . 101 GLU N 1 1
3 4769 1 1 102 GLU O O 7.405 8.084 -0.101 1.00 . A A . 101 GLU O 1 1
3 4770 1 1 102 GLU OE1 O 8.367 8.574 4.391 1.00 . A A . 101 GLU OE1 1 1
3 4771 1 1 102 GLU OE2 O 7.665 10.374 5.413 1.00 . A A . 101 GLU OE2 1 1
3 4772 1 1 103 ARG C C 6.981 5.179 2.815 1.00 . A A . 102 ARG C 1 1
3 4773 1 1 103 ARG CA C 7.514 5.998 1.647 1.00 . A A . 102 ARG CA 1 1
3 4774 1 1 103 ARG CB C 8.888 5.477 1.189 1.00 . A A . 102 ARG CB 1 1
3 4775 1 1 103 ARG CD C 10.236 3.821 -0.140 1.00 . A A . 102 ARG CD 1 1
3 4776 1 1 103 ARG CG C 8.854 4.173 0.397 1.00 . A A . 102 ARG CG 1 1
3 4777 1 1 103 ARG CZ C 11.231 1.909 -1.353 1.00 . A A . 102 ARG CZ 1 1
3 4778 1 1 103 ARG H H 7.752 7.646 2.952 1.00 . A A . 102 ARG H 1 1
3 4779 1 1 103 ARG HA H 6.805 5.922 0.828 1.00 . A A . 102 ARG HA 1 1
3 4780 1 1 103 ARG HB2 H 9.351 6.231 0.570 1.00 . A A . 102 ARG HB2 1 1
3 4781 1 1 103 ARG HB3 H 9.503 5.322 2.062 1.00 . A A . 102 ARG HB3 1 1
3 4782 1 1 103 ARG HD2 H 10.661 4.699 -0.604 1.00 . A A . 102 ARG HD2 1 1
3 4783 1 1 103 ARG HD3 H 10.861 3.519 0.689 1.00 . A A . 102 ARG HD3 1 1
3 4784 1 1 103 ARG HE H 9.384 2.636 -1.677 1.00 . A A . 102 ARG HE 1 1
3 4785 1 1 103 ARG HG2 H 8.516 3.377 1.045 1.00 . A A . 102 ARG HG2 1 1
3 4786 1 1 103 ARG HG3 H 8.171 4.283 -0.432 1.00 . A A . 102 ARG HG3 1 1
3 4787 1 1 103 ARG HH11 H 12.430 2.748 0.053 1.00 . A A . 102 ARG HH11 1 1
3 4788 1 1 103 ARG HH12 H 13.124 1.411 -0.812 1.00 . A A . 102 ARG HH12 1 1
3 4789 1 1 103 ARG HH21 H 10.317 0.881 -2.860 1.00 . A A . 102 ARG HH21 1 1
3 4790 1 1 103 ARG HH22 H 11.921 0.350 -2.449 1.00 . A A . 102 ARG HH22 1 1
3 4791 1 1 103 ARG N N 7.620 7.400 2.010 1.00 . A A . 102 ARG N 1 1
3 4792 1 1 103 ARG NE N 10.206 2.735 -1.131 1.00 . A A . 102 ARG NE 1 1
3 4793 1 1 103 ARG NH1 N 12.350 2.031 -0.647 1.00 . A A . 102 ARG NH1 1 1
3 4794 1 1 103 ARG NH2 N 11.151 0.975 -2.295 1.00 . A A . 102 ARG NH2 1 1
3 4795 1 1 103 ARG O O 7.334 5.396 3.974 1.00 . A A . 102 ARG O 1 1
3 4796 1 1 104 PHE C C 6.168 2.001 3.352 1.00 . A A . 103 PHE C 1 1
3 4797 1 1 104 PHE CA C 5.483 3.353 3.414 1.00 . A A . 103 PHE CA 1 1
3 4798 1 1 104 PHE CB C 3.991 3.228 3.056 1.00 . A A . 103 PHE CB 1 1
3 4799 1 1 104 PHE CD1 C 3.407 0.848 2.600 1.00 . A A . 103 PHE CD1 1 1
3 4800 1 1 104 PHE CD2 C 2.735 1.806 4.675 1.00 . A A . 103 PHE CD2 1 1
3 4801 1 1 104 PHE CE1 C 2.837 -0.346 2.959 1.00 . A A . 103 PHE CE1 1 1
3 4802 1 1 104 PHE CE2 C 2.164 0.612 5.039 1.00 . A A . 103 PHE CE2 1 1
3 4803 1 1 104 PHE CG C 3.362 1.936 3.454 1.00 . A A . 103 PHE CG 1 1
3 4804 1 1 104 PHE CZ C 2.218 -0.464 4.179 1.00 . A A . 103 PHE CZ 1 1
3 4805 1 1 104 PHE H H 5.922 4.131 1.512 1.00 . A A . 103 PHE H 1 1
3 4806 1 1 104 PHE HA H 5.587 3.766 4.406 1.00 . A A . 103 PHE HA 1 1
3 4807 1 1 104 PHE HB2 H 3.443 4.014 3.550 1.00 . A A . 103 PHE HB2 1 1
3 4808 1 1 104 PHE HB3 H 3.879 3.336 1.987 1.00 . A A . 103 PHE HB3 1 1
3 4809 1 1 104 PHE HD1 H 3.895 0.946 1.641 1.00 . A A . 103 PHE HD1 1 1
3 4810 1 1 104 PHE HD2 H 2.697 2.650 5.346 1.00 . A A . 103 PHE HD2 1 1
3 4811 1 1 104 PHE HE1 H 2.879 -1.191 2.287 1.00 . A A . 103 PHE HE1 1 1
3 4812 1 1 104 PHE HE2 H 1.674 0.516 5.998 1.00 . A A . 103 PHE HE2 1 1
3 4813 1 1 104 PHE HZ H 1.769 -1.404 4.466 1.00 . A A . 103 PHE HZ 1 1
3 4814 1 1 104 PHE N N 6.126 4.240 2.470 1.00 . A A . 103 PHE N 1 1
3 4815 1 1 104 PHE O O 6.762 1.661 2.330 1.00 . A A . 103 PHE O 1 1
3 4816 1 1 105 THR C C 6.125 -0.973 5.490 1.00 . A A . 104 THR C 1 1
3 4817 1 1 105 THR CA C 6.746 -0.060 4.445 1.00 . A A . 104 THR CA 1 1
3 4818 1 1 105 THR CB C 8.255 0.082 4.743 1.00 . A A . 104 THR CB 1 1
3 4819 1 1 105 THR CG2 C 8.921 -1.280 4.821 1.00 . A A . 104 THR CG2 1 1
3 4820 1 1 105 THR H H 5.572 1.515 5.202 1.00 . A A . 104 THR H 1 1
3 4821 1 1 105 THR HA H 6.632 -0.510 3.468 1.00 . A A . 104 THR HA 1 1
3 4822 1 1 105 THR HB H 8.373 0.573 5.699 1.00 . A A . 104 THR HB 1 1
3 4823 1 1 105 THR HG1 H 8.241 1.151 3.078 1.00 . A A . 104 THR HG1 1 1
3 4824 1 1 105 THR HG21 H 8.780 -1.804 3.886 1.00 . A A . 104 THR HG21 1 1
3 4825 1 1 105 THR HG22 H 8.475 -1.850 5.622 1.00 . A A . 104 THR HG22 1 1
3 4826 1 1 105 THR HG23 H 9.977 -1.156 5.012 1.00 . A A . 104 THR HG23 1 1
3 4827 1 1 105 THR N N 6.096 1.230 4.423 1.00 . A A . 104 THR N 1 1
3 4828 1 1 105 THR O O 6.396 -0.832 6.682 1.00 . A A . 104 THR O 1 1
3 4829 1 1 105 THR OG1 O 8.898 0.875 3.735 1.00 . A A . 104 THR OG1 1 1
3 4830 1 1 106 VAL C C 5.619 -4.254 5.536 1.00 . A A . 105 VAL C 1 1
3 4831 1 1 106 VAL CA C 4.890 -2.978 5.930 1.00 . A A . 105 VAL CA 1 1
3 4832 1 1 106 VAL CB C 3.361 -3.213 5.933 1.00 . A A . 105 VAL CB 1 1
3 4833 1 1 106 VAL CG1 C 2.870 -3.629 4.560 1.00 . A A . 105 VAL CG1 1 1
3 4834 1 1 106 VAL CG2 C 2.988 -4.253 6.980 1.00 . A A . 105 VAL CG2 1 1
3 4835 1 1 106 VAL H H 4.929 -1.853 4.134 1.00 . A A . 105 VAL H 1 1
3 4836 1 1 106 VAL HA H 5.192 -2.708 6.934 1.00 . A A . 105 VAL HA 1 1
3 4837 1 1 106 VAL HB H 2.871 -2.283 6.197 1.00 . A A . 105 VAL HB 1 1
3 4838 1 1 106 VAL HG11 H 1.798 -3.764 4.586 1.00 . A A . 105 VAL HG11 1 1
3 4839 1 1 106 VAL HG12 H 3.342 -4.558 4.276 1.00 . A A . 105 VAL HG12 1 1
3 4840 1 1 106 VAL HG13 H 3.120 -2.863 3.842 1.00 . A A . 105 VAL HG13 1 1
3 4841 1 1 106 VAL HG21 H 3.348 -3.934 7.945 1.00 . A A . 105 VAL HG21 1 1
3 4842 1 1 106 VAL HG22 H 3.432 -5.202 6.725 1.00 . A A . 105 VAL HG22 1 1
3 4843 1 1 106 VAL HG23 H 1.911 -4.354 7.017 1.00 . A A . 105 VAL HG23 1 1
3 4844 1 1 106 VAL N N 5.294 -1.903 5.053 1.00 . A A . 105 VAL N 1 1
3 4845 1 1 106 VAL O O 5.732 -4.589 4.352 1.00 . A A . 105 VAL O 1 1
3 4846 1 1 107 TYR C C 5.920 -7.322 6.754 1.00 . A A . 106 TYR C 1 1
3 4847 1 1 107 TYR CA C 6.822 -6.194 6.311 1.00 . A A . 106 TYR CA 1 1
3 4848 1 1 107 TYR CB C 8.117 -6.273 7.107 1.00 . A A . 106 TYR CB 1 1
3 4849 1 1 107 TYR CD1 C 9.833 -5.383 5.492 1.00 . A A . 106 TYR CD1 1 1
3 4850 1 1 107 TYR CD2 C 9.522 -4.215 7.546 1.00 . A A . 106 TYR CD2 1 1
3 4851 1 1 107 TYR CE1 C 10.789 -4.465 5.108 1.00 . A A . 106 TYR CE1 1 1
3 4852 1 1 107 TYR CE2 C 10.482 -3.293 7.170 1.00 . A A . 106 TYR CE2 1 1
3 4853 1 1 107 TYR CG C 9.182 -5.274 6.714 1.00 . A A . 106 TYR CG 1 1
3 4854 1 1 107 TYR CZ C 11.176 -3.459 6.035 1.00 . A A . 106 TYR CZ 1 1
3 4855 1 1 107 TYR H H 6.067 -4.584 7.440 1.00 . A A . 106 TYR H 1 1
3 4856 1 1 107 TYR HA H 7.035 -6.294 5.257 1.00 . A A . 106 TYR HA 1 1
3 4857 1 1 107 TYR HB2 H 7.891 -6.111 8.148 1.00 . A A . 106 TYR HB2 1 1
3 4858 1 1 107 TYR HB3 H 8.526 -7.258 6.988 1.00 . A A . 106 TYR HB3 1 1
3 4859 1 1 107 TYR HD1 H 9.579 -6.202 4.835 1.00 . A A . 106 TYR HD1 1 1
3 4860 1 1 107 TYR HD2 H 9.029 -4.119 8.503 1.00 . A A . 106 TYR HD2 1 1
3 4861 1 1 107 TYR HE1 H 11.283 -4.568 4.153 1.00 . A A . 106 TYR HE1 1 1
3 4862 1 1 107 TYR HE2 H 10.732 -2.477 7.829 1.00 . A A . 106 TYR HE2 1 1
3 4863 1 1 107 TYR HH H 12.743 -2.440 6.246 1.00 . A A . 106 TYR HH 1 1
3 4864 1 1 107 TYR N N 6.145 -4.935 6.528 1.00 . A A . 106 TYR N 1 1
3 4865 1 1 107 TYR O O 5.762 -7.564 7.949 1.00 . A A . 106 TYR O 1 1
3 4866 1 1 107 TYR OH O 12.064 -2.504 5.564 1.00 . A A . 106 TYR OH 1 1
3 4867 1 1 108 LEU C C 4.749 -10.349 5.420 1.00 . A A . 107 LEU C 1 1
3 4868 1 1 108 LEU CA C 4.385 -9.052 6.130 1.00 . A A . 107 LEU CA 1 1
3 4869 1 1 108 LEU CB C 2.975 -8.591 5.756 1.00 . A A . 107 LEU CB 1 1
3 4870 1 1 108 LEU CD1 C 1.827 -9.507 3.723 1.00 . A A . 107 LEU CD1 1 1
3 4871 1 1 108 LEU CD2 C 2.108 -7.048 3.996 1.00 . A A . 107 LEU CD2 1 1
3 4872 1 1 108 LEU CG C 2.722 -8.406 4.261 1.00 . A A . 107 LEU CG 1 1
3 4873 1 1 108 LEU H H 5.544 -7.823 4.867 1.00 . A A . 107 LEU H 1 1
3 4874 1 1 108 LEU HA H 4.427 -9.217 7.195 1.00 . A A . 107 LEU HA 1 1
3 4875 1 1 108 LEU HB2 H 2.269 -9.310 6.138 1.00 . A A . 107 LEU HB2 1 1
3 4876 1 1 108 LEU HB3 H 2.791 -7.646 6.245 1.00 . A A . 107 LEU HB3 1 1
3 4877 1 1 108 LEU HD11 H 2.305 -10.466 3.875 1.00 . A A . 107 LEU HD11 1 1
3 4878 1 1 108 LEU HD12 H 1.660 -9.352 2.667 1.00 . A A . 107 LEU HD12 1 1
3 4879 1 1 108 LEU HD13 H 0.882 -9.491 4.244 1.00 . A A . 107 LEU HD13 1 1
3 4880 1 1 108 LEU HD21 H 1.162 -6.973 4.512 1.00 . A A . 107 LEU HD21 1 1
3 4881 1 1 108 LEU HD22 H 1.951 -6.925 2.935 1.00 . A A . 107 LEU HD22 1 1
3 4882 1 1 108 LEU HD23 H 2.775 -6.274 4.351 1.00 . A A . 107 LEU HD23 1 1
3 4883 1 1 108 LEU HG H 3.664 -8.454 3.735 1.00 . A A . 107 LEU HG 1 1
3 4884 1 1 108 LEU N N 5.333 -8.012 5.806 1.00 . A A . 107 LEU N 1 1
3 4885 1 1 108 LEU O O 5.409 -10.336 4.391 1.00 . A A . 107 LEU O 1 1
3 4886 1 1 109 LYS C C 3.297 -13.262 4.744 1.00 . A A . 108 LYS C 1 1
3 4887 1 1 109 LYS CA C 4.588 -12.756 5.359 1.00 . A A . 108 LYS CA 1 1
3 4888 1 1 109 LYS CB C 5.087 -13.762 6.392 1.00 . A A . 108 LYS CB 1 1
3 4889 1 1 109 LYS CD C 6.717 -15.212 5.161 1.00 . A A . 108 LYS CD 1 1
3 4890 1 1 109 LYS CE C 7.005 -16.600 4.607 1.00 . A A . 108 LYS CE 1 1
3 4891 1 1 109 LYS CG C 5.352 -15.140 5.814 1.00 . A A . 108 LYS CG 1 1
3 4892 1 1 109 LYS H H 3.859 -11.427 6.837 1.00 . A A . 108 LYS H 1 1
3 4893 1 1 109 LYS HA H 5.331 -12.631 4.584 1.00 . A A . 108 LYS HA 1 1
3 4894 1 1 109 LYS HB2 H 6.005 -13.392 6.825 1.00 . A A . 108 LYS HB2 1 1
3 4895 1 1 109 LYS HB3 H 4.349 -13.858 7.167 1.00 . A A . 108 LYS HB3 1 1
3 4896 1 1 109 LYS HD2 H 6.757 -14.498 4.352 1.00 . A A . 108 LYS HD2 1 1
3 4897 1 1 109 LYS HD3 H 7.466 -14.965 5.896 1.00 . A A . 108 LYS HD3 1 1
3 4898 1 1 109 LYS HE2 H 6.232 -16.857 3.899 1.00 . A A . 108 LYS HE2 1 1
3 4899 1 1 109 LYS HE3 H 7.959 -16.578 4.101 1.00 . A A . 108 LYS HE3 1 1
3 4900 1 1 109 LYS HG2 H 5.298 -15.872 6.606 1.00 . A A . 108 LYS HG2 1 1
3 4901 1 1 109 LYS HG3 H 4.599 -15.350 5.068 1.00 . A A . 108 LYS HG3 1 1
3 4902 1 1 109 LYS HZ1 H 7.365 -18.543 5.278 1.00 . A A . 108 LYS HZ1 1 1
3 4903 1 1 109 LYS HZ2 H 6.101 -17.764 6.091 1.00 . A A . 108 LYS HZ2 1 1
3 4904 1 1 109 LYS HZ3 H 7.710 -17.345 6.428 1.00 . A A . 108 LYS HZ3 1 1
3 4905 1 1 109 LYS N N 4.344 -11.466 5.983 1.00 . A A . 108 LYS N 1 1
3 4906 1 1 109 LYS NZ N 7.047 -17.634 5.673 1.00 . A A . 108 LYS NZ 1 1
3 4907 1 1 109 LYS O O 2.359 -13.558 5.469 1.00 . A A . 108 LYS O 1 1
3 4908 1 1 110 ALA C C 1.993 -15.178 2.338 1.00 . A A . 109 ALA C 1 1
3 4909 1 1 110 ALA CA C 2.029 -13.712 2.727 1.00 . A A . 109 ALA CA 1 1
3 4910 1 1 110 ALA CB C 1.863 -12.825 1.496 1.00 . A A . 109 ALA CB 1 1
3 4911 1 1 110 ALA H H 4.096 -13.311 2.911 1.00 . A A . 109 ALA H 1 1
3 4912 1 1 110 ALA HA H 1.213 -13.510 3.400 1.00 . A A . 109 ALA HA 1 1
3 4913 1 1 110 ALA HB1 H 1.901 -11.788 1.792 1.00 . A A . 109 ALA HB1 1 1
3 4914 1 1 110 ALA HB2 H 0.911 -13.027 1.027 1.00 . A A . 109 ALA HB2 1 1
3 4915 1 1 110 ALA HB3 H 2.659 -13.027 0.794 1.00 . A A . 109 ALA HB3 1 1
3 4916 1 1 110 ALA N N 3.266 -13.394 3.426 1.00 . A A . 109 ALA N 1 1
3 4917 1 1 110 ALA O O 2.924 -15.689 1.736 1.00 . A A . 109 ALA O 1 1
3 4918 1 1 111 ASN C C -0.673 -17.692 2.496 1.00 . A A . 110 ASN C 1 1
3 4919 1 1 111 ASN CA C 0.789 -17.277 2.451 1.00 . A A . 110 ASN CA 1 1
3 4920 1 1 111 ASN CB C 1.616 -18.095 3.452 1.00 . A A . 110 ASN CB 1 1
3 4921 1 1 111 ASN CG C 1.263 -17.798 4.899 1.00 . A A . 110 ASN CG 1 1
3 4922 1 1 111 ASN H H 0.202 -15.388 3.190 1.00 . A A . 110 ASN H 1 1
3 4923 1 1 111 ASN HA H 1.167 -17.458 1.455 1.00 . A A . 110 ASN HA 1 1
3 4924 1 1 111 ASN HB2 H 1.442 -19.145 3.273 1.00 . A A . 110 ASN HB2 1 1
3 4925 1 1 111 ASN HB3 H 2.662 -17.877 3.304 1.00 . A A . 110 ASN HB3 1 1
3 4926 1 1 111 ASN HD21 H 2.585 -16.317 4.943 1.00 . A A . 110 ASN HD21 1 1
3 4927 1 1 111 ASN HD22 H 1.700 -16.575 6.401 1.00 . A A . 110 ASN HD22 1 1
3 4928 1 1 111 ASN N N 0.924 -15.854 2.716 1.00 . A A . 110 ASN N 1 1
3 4929 1 1 111 ASN ND2 N 1.918 -16.799 5.474 1.00 . A A . 110 ASN ND2 1 1
3 4930 1 1 111 ASN O O -1.064 -18.568 1.692 1.00 . A A . 110 ASN O 1 1
3 4931 1 1 111 ASN OXT O -1.430 -17.116 3.307 1.00 . A A . 110 ASN OXT 1 1
3 4932 1 1 111 ASN OD1 O 0.419 -18.466 5.501 1.00 . A A . 110 ASN OD1 1 1
4 4933 1 1 4 HIS C C -5.493 -7.876 5.337 1.00 . A A . 3 HIS C 1 1
4 4934 1 1 4 HIS CA C -5.467 -9.212 6.066 1.00 . A A . 3 HIS CA 1 1
4 4935 1 1 4 HIS CB C -4.061 -9.839 5.955 1.00 . A A . 3 HIS CB 1 1
4 4936 1 1 4 HIS CD2 C -2.037 -8.329 5.338 1.00 . A A . 3 HIS CD2 1 1
4 4937 1 1 4 HIS CE1 C -1.781 -7.342 7.282 1.00 . A A . 3 HIS CE1 1 1
4 4938 1 1 4 HIS CG C -2.959 -8.847 6.189 1.00 . A A . 3 HIS CG 1 1
4 4939 1 1 4 HIS H H -6.656 -9.993 4.514 1.00 . A A . 3 HIS H 1 1
4 4940 1 1 4 HIS HA H -5.716 -9.058 7.107 1.00 . A A . 3 HIS HA 1 1
4 4941 1 1 4 HIS HB2 H -3.948 -10.643 6.680 1.00 . A A . 3 HIS HB2 1 1
4 4942 1 1 4 HIS HB3 H -3.937 -10.241 4.961 1.00 . A A . 3 HIS HB3 1 1
4 4943 1 1 4 HIS HD1 H -3.249 -8.408 8.236 1.00 . A A . 3 HIS HD1 1 1
4 4944 1 1 4 HIS HD2 H -1.855 -8.645 4.314 1.00 . A A . 3 HIS HD2 1 1
4 4945 1 1 4 HIS HE1 H -1.422 -6.691 8.063 1.00 . A A . 3 HIS HE1 1 1
4 4946 1 1 4 HIS HE2 H -0.699 -6.744 5.650 1.00 . A A . 3 HIS HE2 1 1
4 4947 1 1 4 HIS N N -6.474 -10.077 5.477 1.00 . A A . 3 HIS N 1 1
4 4948 1 1 4 HIS ND1 N -2.762 -8.215 7.397 1.00 . A A . 3 HIS ND1 1 1
4 4949 1 1 4 HIS NE2 N -1.320 -7.392 6.042 1.00 . A A . 3 HIS NE2 1 1
4 4950 1 1 4 HIS O O -5.768 -7.842 4.144 1.00 . A A . 3 HIS O 1 1
4 4951 1 1 5 LYS C C -4.026 -4.649 6.114 1.00 . A A . 4 LYS C 1 1
4 4952 1 1 5 LYS CA C -5.072 -5.492 5.394 1.00 . A A . 4 LYS CA 1 1
4 4953 1 1 5 LYS CB C -6.401 -4.739 5.352 1.00 . A A . 4 LYS CB 1 1
4 4954 1 1 5 LYS CD C -8.110 -3.388 6.588 1.00 . A A . 4 LYS CD 1 1
4 4955 1 1 5 LYS CE C -9.257 -4.031 5.831 1.00 . A A . 4 LYS CE 1 1
4 4956 1 1 5 LYS CG C -6.924 -4.326 6.717 1.00 . A A . 4 LYS CG 1 1
4 4957 1 1 5 LYS H H -5.134 -6.852 7.019 1.00 . A A . 4 LYS H 1 1
4 4958 1 1 5 LYS HA H -4.736 -5.666 4.383 1.00 . A A . 4 LYS HA 1 1
4 4959 1 1 5 LYS HB2 H -6.275 -3.847 4.757 1.00 . A A . 4 LYS HB2 1 1
4 4960 1 1 5 LYS HB3 H -7.141 -5.372 4.883 1.00 . A A . 4 LYS HB3 1 1
4 4961 1 1 5 LYS HD2 H -8.452 -3.122 7.576 1.00 . A A . 4 LYS HD2 1 1
4 4962 1 1 5 LYS HD3 H -7.797 -2.498 6.061 1.00 . A A . 4 LYS HD3 1 1
4 4963 1 1 5 LYS HE2 H -8.873 -4.464 4.917 1.00 . A A . 4 LYS HE2 1 1
4 4964 1 1 5 LYS HE3 H -9.686 -4.806 6.444 1.00 . A A . 4 LYS HE3 1 1
4 4965 1 1 5 LYS HG2 H -7.226 -5.208 7.261 1.00 . A A . 4 LYS HG2 1 1
4 4966 1 1 5 LYS HG3 H -6.135 -3.821 7.255 1.00 . A A . 4 LYS HG3 1 1
4 4967 1 1 5 LYS HZ1 H -10.646 -2.564 6.358 1.00 . A A . 4 LYS HZ1 1 1
4 4968 1 1 5 LYS HZ2 H -11.122 -3.525 5.040 1.00 . A A . 4 LYS HZ2 1 1
4 4969 1 1 5 LYS HZ3 H -9.937 -2.327 4.836 1.00 . A A . 4 LYS HZ3 1 1
4 4970 1 1 5 LYS N N -5.221 -6.788 6.040 1.00 . A A . 4 LYS N 1 1
4 4971 1 1 5 LYS NZ N -10.314 -3.043 5.491 1.00 . A A . 4 LYS NZ 1 1
4 4972 1 1 5 LYS O O -3.769 -4.843 7.301 1.00 . A A . 4 LYS O 1 1
4 4973 1 1 6 VAL C C -3.015 -1.360 5.856 1.00 . A A . 5 VAL C 1 1
4 4974 1 1 6 VAL CA C -2.485 -2.783 5.981 1.00 . A A . 5 VAL CA 1 1
4 4975 1 1 6 VAL CB C -1.056 -2.875 5.383 1.00 . A A . 5 VAL CB 1 1
4 4976 1 1 6 VAL CG1 C -0.367 -1.522 5.391 1.00 . A A . 5 VAL CG1 1 1
4 4977 1 1 6 VAL CG2 C -0.228 -3.873 6.169 1.00 . A A . 5 VAL CG2 1 1
4 4978 1 1 6 VAL H H -3.565 -3.710 4.414 1.00 . A A . 5 VAL H 1 1
4 4979 1 1 6 VAL HA H -2.416 -3.023 7.034 1.00 . A A . 5 VAL HA 1 1
4 4980 1 1 6 VAL HB H -1.113 -3.213 4.362 1.00 . A A . 5 VAL HB 1 1
4 4981 1 1 6 VAL HG11 H -0.424 -1.096 6.380 1.00 . A A . 5 VAL HG11 1 1
4 4982 1 1 6 VAL HG12 H -0.856 -0.864 4.687 1.00 . A A . 5 VAL HG12 1 1
4 4983 1 1 6 VAL HG13 H 0.673 -1.641 5.113 1.00 . A A . 5 VAL HG13 1 1
4 4984 1 1 6 VAL HG21 H -0.083 -3.501 7.177 1.00 . A A . 5 VAL HG21 1 1
4 4985 1 1 6 VAL HG22 H 0.734 -3.998 5.695 1.00 . A A . 5 VAL HG22 1 1
4 4986 1 1 6 VAL HG23 H -0.742 -4.822 6.205 1.00 . A A . 5 VAL HG23 1 1
4 4987 1 1 6 VAL N N -3.404 -3.738 5.383 1.00 . A A . 5 VAL N 1 1
4 4988 1 1 6 VAL O O -3.526 -0.965 4.820 1.00 . A A . 5 VAL O 1 1
4 4989 1 1 7 THR C C -1.948 1.583 7.320 1.00 . A A . 6 THR C 1 1
4 4990 1 1 7 THR CA C -3.216 0.793 6.975 1.00 . A A . 6 THR CA 1 1
4 4991 1 1 7 THR CB C -4.353 1.097 7.962 1.00 . A A . 6 THR CB 1 1
4 4992 1 1 7 THR CG2 C -5.700 1.002 7.255 1.00 . A A . 6 THR CG2 1 1
4 4993 1 1 7 THR H H -2.670 -1.063 7.777 1.00 . A A . 6 THR H 1 1
4 4994 1 1 7 THR HA H -3.541 1.080 5.985 1.00 . A A . 6 THR HA 1 1
4 4995 1 1 7 THR HB H -4.228 2.102 8.338 1.00 . A A . 6 THR HB 1 1
4 4996 1 1 7 THR HG1 H -5.097 -0.384 9.052 1.00 . A A . 6 THR HG1 1 1
4 4997 1 1 7 THR HG21 H -5.746 1.742 6.466 1.00 . A A . 6 THR HG21 1 1
4 4998 1 1 7 THR HG22 H -6.494 1.181 7.963 1.00 . A A . 6 THR HG22 1 1
4 4999 1 1 7 THR HG23 H -5.812 0.016 6.828 1.00 . A A . 6 THR HG23 1 1
4 5000 1 1 7 THR N N -2.923 -0.627 6.945 1.00 . A A . 6 THR N 1 1
4 5001 1 1 7 THR O O -0.926 0.976 7.647 1.00 . A A . 6 THR O 1 1
4 5002 1 1 7 THR OG1 O -4.302 0.171 9.058 1.00 . A A . 6 THR OG1 1 1
4 5003 1 1 8 LYS C C 0.198 3.389 8.348 1.00 . A A . 7 LYS C 1 1
4 5004 1 1 8 LYS CA C -0.854 3.819 7.312 1.00 . A A . 7 LYS CA 1 1
4 5005 1 1 8 LYS CB C -1.333 5.238 7.625 1.00 . A A . 7 LYS CB 1 1
4 5006 1 1 8 LYS CD C 0.749 6.172 6.539 1.00 . A A . 7 LYS CD 1 1
4 5007 1 1 8 LYS CE C 1.738 7.333 6.521 1.00 . A A . 7 LYS CE 1 1
4 5008 1 1 8 LYS CG C -0.215 6.270 7.716 1.00 . A A . 7 LYS CG 1 1
4 5009 1 1 8 LYS H H -2.900 3.316 7.033 1.00 . A A . 7 LYS H 1 1
4 5010 1 1 8 LYS HA H -0.375 3.842 6.344 1.00 . A A . 7 LYS HA 1 1
4 5011 1 1 8 LYS HB2 H -2.018 5.553 6.852 1.00 . A A . 7 LYS HB2 1 1
4 5012 1 1 8 LYS HB3 H -1.857 5.224 8.570 1.00 . A A . 7 LYS HB3 1 1
4 5013 1 1 8 LYS HD2 H 1.303 5.248 6.622 1.00 . A A . 7 LYS HD2 1 1
4 5014 1 1 8 LYS HD3 H 0.182 6.170 5.613 1.00 . A A . 7 LYS HD3 1 1
4 5015 1 1 8 LYS HE2 H 2.449 7.167 5.725 1.00 . A A . 7 LYS HE2 1 1
4 5016 1 1 8 LYS HE3 H 1.194 8.245 6.327 1.00 . A A . 7 LYS HE3 1 1
4 5017 1 1 8 LYS HG2 H -0.651 7.256 7.726 1.00 . A A . 7 LYS HG2 1 1
4 5018 1 1 8 LYS HG3 H 0.335 6.109 8.633 1.00 . A A . 7 LYS HG3 1 1
4 5019 1 1 8 LYS HZ1 H 2.882 6.564 8.104 1.00 . A A . 7 LYS HZ1 1 1
4 5020 1 1 8 LYS HZ2 H 1.842 7.821 8.558 1.00 . A A . 7 LYS HZ2 1 1
4 5021 1 1 8 LYS HZ3 H 3.258 8.165 7.694 1.00 . A A . 7 LYS HZ3 1 1
4 5022 1 1 8 LYS N N -2.017 2.913 7.198 1.00 . A A . 7 LYS N 1 1
4 5023 1 1 8 LYS NZ N 2.479 7.477 7.806 1.00 . A A . 7 LYS NZ 1 1
4 5024 1 1 8 LYS O O 1.380 3.361 8.024 1.00 . A A . 7 LYS O 1 1
4 5025 1 1 9 ALA C C 1.717 1.647 10.270 1.00 . A A . 8 ALA C 1 1
4 5026 1 1 9 ALA CA C 0.744 2.765 10.654 1.00 . A A . 8 ALA CA 1 1
4 5027 1 1 9 ALA CB C 0.013 2.402 11.933 1.00 . A A . 8 ALA CB 1 1
4 5028 1 1 9 ALA H H -1.179 3.015 9.760 1.00 . A A . 8 ALA H 1 1
4 5029 1 1 9 ALA HA H 1.313 3.663 10.842 1.00 . A A . 8 ALA HA 1 1
4 5030 1 1 9 ALA HB1 H -0.664 3.198 12.200 1.00 . A A . 8 ALA HB1 1 1
4 5031 1 1 9 ALA HB2 H 0.731 2.257 12.726 1.00 . A A . 8 ALA HB2 1 1
4 5032 1 1 9 ALA HB3 H -0.543 1.488 11.781 1.00 . A A . 8 ALA HB3 1 1
4 5033 1 1 9 ALA N N -0.213 3.063 9.574 1.00 . A A . 8 ALA N 1 1
4 5034 1 1 9 ALA O O 2.893 1.646 10.672 1.00 . A A . 8 ALA O 1 1
4 5035 1 1 10 HIS C C 3.211 0.075 8.134 1.00 . A A . 9 HIS C 1 1
4 5036 1 1 10 HIS CA C 2.059 -0.406 9.005 1.00 . A A . 9 HIS CA 1 1
4 5037 1 1 10 HIS CB C 1.248 -1.419 8.222 1.00 . A A . 9 HIS CB 1 1
4 5038 1 1 10 HIS CD2 C 0.192 -3.205 9.776 1.00 . A A . 9 HIS CD2 1 1
4 5039 1 1 10 HIS CE1 C -1.885 -2.556 9.603 1.00 . A A . 9 HIS CE1 1 1
4 5040 1 1 10 HIS CG C 0.171 -2.102 8.997 1.00 . A A . 9 HIS CG 1 1
4 5041 1 1 10 HIS H H 0.305 0.783 9.151 1.00 . A A . 9 HIS H 1 1
4 5042 1 1 10 HIS HA H 2.468 -0.888 9.881 1.00 . A A . 9 HIS HA 1 1
4 5043 1 1 10 HIS HB2 H 0.782 -0.918 7.391 1.00 . A A . 9 HIS HB2 1 1
4 5044 1 1 10 HIS HB3 H 1.915 -2.180 7.842 1.00 . A A . 9 HIS HB3 1 1
4 5045 1 1 10 HIS HD1 H -1.459 -0.890 8.494 1.00 . A A . 9 HIS HD1 1 1
4 5046 1 1 10 HIS HD2 H 1.066 -3.774 10.061 1.00 . A A . 9 HIS HD2 1 1
4 5047 1 1 10 HIS HE1 H -2.960 -2.533 9.654 1.00 . A A . 9 HIS HE1 1 1
4 5048 1 1 10 HIS HE2 H -1.366 -4.051 10.898 1.00 . A A . 9 HIS HE2 1 1
4 5049 1 1 10 HIS N N 1.238 0.713 9.459 1.00 . A A . 9 HIS N 1 1
4 5050 1 1 10 HIS ND1 N -1.135 -1.713 8.921 1.00 . A A . 9 HIS ND1 1 1
4 5051 1 1 10 HIS NE2 N -1.105 -3.472 10.140 1.00 . A A . 9 HIS NE2 1 1
4 5052 1 1 10 HIS O O 4.027 -0.731 7.683 1.00 . A A . 9 HIS O 1 1
4 5053 1 1 11 ASN C C 5.700 1.564 7.852 1.00 . A A . 10 ASN C 1 1
4 5054 1 1 11 ASN CA C 4.384 2.050 7.240 1.00 . A A . 10 ASN CA 1 1
4 5055 1 1 11 ASN CB C 4.250 3.574 7.406 1.00 . A A . 10 ASN CB 1 1
4 5056 1 1 11 ASN CG C 5.458 4.348 6.914 1.00 . A A . 10 ASN CG 1 1
4 5057 1 1 11 ASN H H 2.471 1.936 8.138 1.00 . A A . 10 ASN H 1 1
4 5058 1 1 11 ASN HA H 4.365 1.808 6.185 1.00 . A A . 10 ASN HA 1 1
4 5059 1 1 11 ASN HB2 H 3.381 3.917 6.853 1.00 . A A . 10 ASN HB2 1 1
4 5060 1 1 11 ASN HB3 H 4.107 3.797 8.455 1.00 . A A . 10 ASN HB3 1 1
4 5061 1 1 11 ASN HD21 H 4.627 4.591 5.132 1.00 . A A . 10 ASN HD21 1 1
4 5062 1 1 11 ASN HD22 H 6.193 5.293 5.331 1.00 . A A . 10 ASN HD22 1 1
4 5063 1 1 11 ASN N N 3.248 1.388 7.882 1.00 . A A . 10 ASN N 1 1
4 5064 1 1 11 ASN ND2 N 5.420 4.785 5.668 1.00 . A A . 10 ASN ND2 1 1
4 5065 1 1 11 ASN O O 6.756 1.634 7.226 1.00 . A A . 10 ASN O 1 1
4 5066 1 1 11 ASN OD1 O 6.405 4.580 7.663 1.00 . A A . 10 ASN OD1 1 1
4 5067 1 1 12 GLY C C 6.415 -0.804 10.461 1.00 . A A . 11 GLY C 1 1
4 5068 1 1 12 GLY CA C 6.766 0.482 9.739 1.00 . A A . 11 GLY CA 1 1
4 5069 1 1 12 GLY H H 4.720 1.003 9.514 1.00 . A A . 11 GLY H 1 1
4 5070 1 1 12 GLY HA2 H 7.533 0.279 9.005 1.00 . A A . 11 GLY HA2 1 1
4 5071 1 1 12 GLY HA3 H 7.143 1.195 10.457 1.00 . A A . 11 GLY HA3 1 1
4 5072 1 1 12 GLY N N 5.608 1.045 9.075 1.00 . A A . 11 GLY N 1 1
4 5073 1 1 12 GLY O O 6.636 -0.927 11.665 1.00 . A A . 11 GLY O 1 1
4 5074 1 1 13 ALA C C 6.049 -4.247 9.808 1.00 . A A . 12 ALA C 1 1
4 5075 1 1 13 ALA CA C 5.356 -2.993 10.342 1.00 . A A . 12 ALA CA 1 1
4 5076 1 1 13 ALA CB C 3.863 -3.112 10.111 1.00 . A A . 12 ALA CB 1 1
4 5077 1 1 13 ALA H H 5.734 -1.625 8.761 1.00 . A A . 12 ALA H 1 1
4 5078 1 1 13 ALA HA H 5.522 -2.925 11.408 1.00 . A A . 12 ALA HA 1 1
4 5079 1 1 13 ALA HB1 H 3.341 -2.401 10.734 1.00 . A A . 12 ALA HB1 1 1
4 5080 1 1 13 ALA HB2 H 3.536 -4.116 10.348 1.00 . A A . 12 ALA HB2 1 1
4 5081 1 1 13 ALA HB3 H 3.648 -2.900 9.073 1.00 . A A . 12 ALA HB3 1 1
4 5082 1 1 13 ALA N N 5.845 -1.760 9.731 1.00 . A A . 12 ALA N 1 1
4 5083 1 1 13 ALA O O 6.588 -4.262 8.701 1.00 . A A . 12 ALA O 1 1
4 5084 1 1 14 THR C C 5.587 -7.671 10.939 1.00 . A A . 13 THR C 1 1
4 5085 1 1 14 THR CA C 6.461 -6.630 10.232 1.00 . A A . 13 THR CA 1 1
4 5086 1 1 14 THR CB C 7.944 -6.864 10.582 1.00 . A A . 13 THR CB 1 1
4 5087 1 1 14 THR CG2 C 8.401 -8.245 10.133 1.00 . A A . 13 THR CG2 1 1
4 5088 1 1 14 THR H H 5.683 -5.168 11.536 1.00 . A A . 13 THR H 1 1
4 5089 1 1 14 THR HA H 6.336 -6.729 9.161 1.00 . A A . 13 THR HA 1 1
4 5090 1 1 14 THR HB H 8.064 -6.790 11.654 1.00 . A A . 13 THR HB 1 1
4 5091 1 1 14 THR HG1 H 8.195 -5.291 9.410 1.00 . A A . 13 THR HG1 1 1
4 5092 1 1 14 THR HG21 H 8.319 -8.321 9.059 1.00 . A A . 13 THR HG21 1 1
4 5093 1 1 14 THR HG22 H 7.778 -8.996 10.595 1.00 . A A . 13 THR HG22 1 1
4 5094 1 1 14 THR HG23 H 9.430 -8.398 10.427 1.00 . A A . 13 THR HG23 1 1
4 5095 1 1 14 THR N N 6.018 -5.296 10.623 1.00 . A A . 13 THR N 1 1
4 5096 1 1 14 THR O O 5.647 -7.817 12.161 1.00 . A A . 13 THR O 1 1
4 5097 1 1 14 THR OG1 O 8.759 -5.864 9.948 1.00 . A A . 13 THR OG1 1 1
4 5098 1 1 15 LEU C C 3.395 -10.404 9.799 1.00 . A A . 14 LEU C 1 1
4 5099 1 1 15 LEU CA C 3.743 -9.249 10.741 1.00 . A A . 14 LEU CA 1 1
4 5100 1 1 15 LEU CB C 2.502 -8.411 11.085 1.00 . A A . 14 LEU CB 1 1
4 5101 1 1 15 LEU CD1 C 1.169 -8.420 8.968 1.00 . A A . 14 LEU CD1 1 1
4 5102 1 1 15 LEU CD2 C 1.034 -6.464 10.507 1.00 . A A . 14 LEU CD2 1 1
4 5103 1 1 15 LEU CG C 1.929 -7.556 9.950 1.00 . A A . 14 LEU CG 1 1
4 5104 1 1 15 LEU H H 4.843 -8.310 9.194 1.00 . A A . 14 LEU H 1 1
4 5105 1 1 15 LEU HA H 4.137 -9.663 11.648 1.00 . A A . 14 LEU HA 1 1
4 5106 1 1 15 LEU HB2 H 1.728 -9.083 11.423 1.00 . A A . 14 LEU HB2 1 1
4 5107 1 1 15 LEU HB3 H 2.764 -7.753 11.899 1.00 . A A . 14 LEU HB3 1 1
4 5108 1 1 15 LEU HD11 H 0.319 -8.866 9.464 1.00 . A A . 14 LEU HD11 1 1
4 5109 1 1 15 LEU HD12 H 1.822 -9.201 8.607 1.00 . A A . 14 LEU HD12 1 1
4 5110 1 1 15 LEU HD13 H 0.830 -7.817 8.138 1.00 . A A . 14 LEU HD13 1 1
4 5111 1 1 15 LEU HD21 H 1.615 -5.809 11.140 1.00 . A A . 14 LEU HD21 1 1
4 5112 1 1 15 LEU HD22 H 0.240 -6.910 11.088 1.00 . A A . 14 LEU HD22 1 1
4 5113 1 1 15 LEU HD23 H 0.607 -5.892 9.693 1.00 . A A . 14 LEU HD23 1 1
4 5114 1 1 15 LEU HG H 2.742 -7.085 9.417 1.00 . A A . 14 LEU HG 1 1
4 5115 1 1 15 LEU N N 4.764 -8.377 10.173 1.00 . A A . 14 LEU N 1 1
4 5116 1 1 15 LEU O O 3.775 -10.400 8.629 1.00 . A A . 14 LEU O 1 1
4 5117 1 1 16 THR C C 0.771 -12.404 9.171 1.00 . A A . 15 THR C 1 1
4 5118 1 1 16 THR CA C 2.246 -12.532 9.526 1.00 . A A . 15 THR CA 1 1
4 5119 1 1 16 THR CB C 2.460 -13.861 10.277 1.00 . A A . 15 THR CB 1 1
4 5120 1 1 16 THR CG2 C 1.817 -15.022 9.524 1.00 . A A . 15 THR CG2 1 1
4 5121 1 1 16 THR H H 2.415 -11.344 11.265 1.00 . A A . 15 THR H 1 1
4 5122 1 1 16 THR HA H 2.830 -12.553 8.617 1.00 . A A . 15 THR HA 1 1
4 5123 1 1 16 THR HB H 1.991 -13.783 11.248 1.00 . A A . 15 THR HB 1 1
4 5124 1 1 16 THR HG1 H 4.239 -13.422 11.031 1.00 . A A . 15 THR HG1 1 1
4 5125 1 1 16 THR HG21 H 1.864 -15.916 10.126 1.00 . A A . 15 THR HG21 1 1
4 5126 1 1 16 THR HG22 H 2.346 -15.181 8.595 1.00 . A A . 15 THR HG22 1 1
4 5127 1 1 16 THR HG23 H 0.780 -14.778 9.310 1.00 . A A . 15 THR HG23 1 1
4 5128 1 1 16 THR N N 2.678 -11.391 10.320 1.00 . A A . 15 THR N 1 1
4 5129 1 1 16 THR O O -0.015 -11.846 9.939 1.00 . A A . 15 THR O 1 1
4 5130 1 1 16 THR OG1 O 3.860 -14.110 10.458 1.00 . A A . 15 THR OG1 1 1
4 5131 1 1 17 VAL C C -1.459 -14.216 7.102 1.00 . A A . 16 VAL C 1 1
4 5132 1 1 17 VAL CA C -0.968 -12.845 7.535 1.00 . A A . 16 VAL CA 1 1
4 5133 1 1 17 VAL CB C -1.108 -11.864 6.350 1.00 . A A . 16 VAL CB 1 1
4 5134 1 1 17 VAL CG1 C -0.249 -10.641 6.593 1.00 . A A . 16 VAL CG1 1 1
4 5135 1 1 17 VAL CG2 C -0.746 -12.509 5.026 1.00 . A A . 16 VAL CG2 1 1
4 5136 1 1 17 VAL H H 1.082 -13.342 7.428 1.00 . A A . 16 VAL H 1 1
4 5137 1 1 17 VAL HA H -1.582 -12.489 8.349 1.00 . A A . 16 VAL HA 1 1
4 5138 1 1 17 VAL HB H -2.136 -11.550 6.291 1.00 . A A . 16 VAL HB 1 1
4 5139 1 1 17 VAL HG11 H -0.339 -9.966 5.756 1.00 . A A . 16 VAL HG11 1 1
4 5140 1 1 17 VAL HG12 H 0.784 -10.943 6.703 1.00 . A A . 16 VAL HG12 1 1
4 5141 1 1 17 VAL HG13 H -0.576 -10.144 7.494 1.00 . A A . 16 VAL HG13 1 1
4 5142 1 1 17 VAL HG21 H -0.832 -11.781 4.235 1.00 . A A . 16 VAL HG21 1 1
4 5143 1 1 17 VAL HG22 H -1.415 -13.334 4.834 1.00 . A A . 16 VAL HG22 1 1
4 5144 1 1 17 VAL HG23 H 0.271 -12.872 5.072 1.00 . A A . 16 VAL HG23 1 1
4 5145 1 1 17 VAL N N 0.406 -12.908 7.998 1.00 . A A . 16 VAL N 1 1
4 5146 1 1 17 VAL O O -0.667 -15.136 6.893 1.00 . A A . 16 VAL O 1 1
4 5147 1 1 18 ALA C C -3.989 -15.020 5.052 1.00 . A A . 17 ALA C 1 1
4 5148 1 1 18 ALA CA C -3.384 -15.483 6.366 1.00 . A A . 17 ALA CA 1 1
4 5149 1 1 18 ALA CB C -4.452 -16.076 7.270 1.00 . A A . 17 ALA CB 1 1
4 5150 1 1 18 ALA H H -3.347 -13.649 7.388 1.00 . A A . 17 ALA H 1 1
4 5151 1 1 18 ALA HA H -2.626 -16.230 6.176 1.00 . A A . 17 ALA HA 1 1
4 5152 1 1 18 ALA HB1 H -5.004 -16.831 6.733 1.00 . A A . 17 ALA HB1 1 1
4 5153 1 1 18 ALA HB2 H -5.123 -15.292 7.589 1.00 . A A . 17 ALA HB2 1 1
4 5154 1 1 18 ALA HB3 H -3.982 -16.520 8.137 1.00 . A A . 17 ALA HB3 1 1
4 5155 1 1 18 ALA N N -2.768 -14.345 7.006 1.00 . A A . 17 ALA N 1 1
4 5156 1 1 18 ALA O O -4.747 -14.051 5.026 1.00 . A A . 17 ALA O 1 1
4 5157 1 1 19 VAL C C -5.216 -16.240 2.173 1.00 . A A . 18 VAL C 1 1
4 5158 1 1 19 VAL CA C -4.160 -15.265 2.661 1.00 . A A . 18 VAL CA 1 1
4 5159 1 1 19 VAL CB C -3.051 -15.127 1.600 1.00 . A A . 18 VAL CB 1 1
4 5160 1 1 19 VAL CG1 C -2.001 -14.129 2.049 1.00 . A A . 18 VAL CG1 1 1
4 5161 1 1 19 VAL CG2 C -2.417 -16.468 1.282 1.00 . A A . 18 VAL CG2 1 1
4 5162 1 1 19 VAL H H -3.008 -16.429 4.025 1.00 . A A . 18 VAL H 1 1
4 5163 1 1 19 VAL HA H -4.622 -14.296 2.786 1.00 . A A . 18 VAL HA 1 1
4 5164 1 1 19 VAL HB H -3.504 -14.746 0.695 1.00 . A A . 18 VAL HB 1 1
4 5165 1 1 19 VAL HG11 H -1.102 -14.273 1.466 1.00 . A A . 18 VAL HG11 1 1
4 5166 1 1 19 VAL HG12 H -1.783 -14.274 3.100 1.00 . A A . 18 VAL HG12 1 1
4 5167 1 1 19 VAL HG13 H -2.371 -13.123 1.898 1.00 . A A . 18 VAL HG13 1 1
4 5168 1 1 19 VAL HG21 H -1.665 -16.338 0.517 1.00 . A A . 18 VAL HG21 1 1
4 5169 1 1 19 VAL HG22 H -3.176 -17.151 0.929 1.00 . A A . 18 VAL HG22 1 1
4 5170 1 1 19 VAL HG23 H -1.958 -16.869 2.172 1.00 . A A . 18 VAL HG23 1 1
4 5171 1 1 19 VAL N N -3.634 -15.667 3.959 1.00 . A A . 18 VAL N 1 1
4 5172 1 1 19 VAL O O -5.694 -17.083 2.935 1.00 . A A . 18 VAL O 1 1
4 5173 1 1 20 GLY C C -7.843 -16.150 -0.024 1.00 . A A . 19 GLY C 1 1
4 5174 1 1 20 GLY CA C -6.618 -16.950 0.342 1.00 . A A . 19 GLY CA 1 1
4 5175 1 1 20 GLY H H -5.149 -15.431 0.348 1.00 . A A . 19 GLY H 1 1
4 5176 1 1 20 GLY HA2 H -6.231 -17.432 -0.545 1.00 . A A . 19 GLY HA2 1 1
4 5177 1 1 20 GLY HA3 H -6.893 -17.703 1.064 1.00 . A A . 19 GLY HA3 1 1
4 5178 1 1 20 GLY N N -5.587 -16.108 0.908 1.00 . A A . 19 GLY N 1 1
4 5179 1 1 20 GLY O O -8.313 -16.207 -1.158 1.00 . A A . 19 GLY O 1 1
4 5180 1 1 21 GLU C C -8.994 -13.253 -0.024 1.00 . A A . 20 GLU C 1 1
4 5181 1 1 21 GLU CA C -9.472 -14.508 0.700 1.00 . A A . 20 GLU CA 1 1
4 5182 1 1 21 GLU CB C -10.136 -14.124 2.026 1.00 . A A . 20 GLU CB 1 1
4 5183 1 1 21 GLU CD C -11.625 -16.156 2.197 1.00 . A A . 20 GLU CD 1 1
4 5184 1 1 21 GLU CG C -10.564 -15.313 2.870 1.00 . A A . 20 GLU CG 1 1
4 5185 1 1 21 GLU H H -7.961 -15.447 1.836 1.00 . A A . 20 GLU H 1 1
4 5186 1 1 21 GLU HA H -10.188 -15.026 0.079 1.00 . A A . 20 GLU HA 1 1
4 5187 1 1 21 GLU HB2 H -9.443 -13.530 2.605 1.00 . A A . 20 GLU HB2 1 1
4 5188 1 1 21 GLU HB3 H -11.013 -13.526 1.815 1.00 . A A . 20 GLU HB3 1 1
4 5189 1 1 21 GLU HG2 H -9.701 -15.934 3.054 1.00 . A A . 20 GLU HG2 1 1
4 5190 1 1 21 GLU HG3 H -10.953 -14.952 3.810 1.00 . A A . 20 GLU HG3 1 1
4 5191 1 1 21 GLU N N -8.350 -15.395 0.939 1.00 . A A . 20 GLU N 1 1
4 5192 1 1 21 GLU O O -9.234 -13.076 -1.220 1.00 . A A . 20 GLU O 1 1
4 5193 1 1 21 GLU OE1 O -12.809 -15.766 2.224 1.00 . A A . 20 GLU OE1 1 1
4 5194 1 1 21 GLU OE2 O -11.285 -17.212 1.629 1.00 . A A . 20 GLU OE2 1 1
4 5195 1 1 22 LEU C C -6.723 -10.603 1.158 1.00 . A A . 21 LEU C 1 1
4 5196 1 1 22 LEU CA C -7.716 -11.184 0.165 1.00 . A A . 21 LEU CA 1 1
4 5197 1 1 22 LEU CB C -8.802 -10.148 -0.151 1.00 . A A . 21 LEU CB 1 1
4 5198 1 1 22 LEU CD1 C -7.484 -8.955 -1.944 1.00 . A A . 21 LEU CD1 1 1
4 5199 1 1 22 LEU CD2 C -9.469 -7.852 -0.899 1.00 . A A . 21 LEU CD2 1 1
4 5200 1 1 22 LEU CG C -8.299 -8.793 -0.666 1.00 . A A . 21 LEU CG 1 1
4 5201 1 1 22 LEU H H -8.196 -12.577 1.671 1.00 . A A . 21 LEU H 1 1
4 5202 1 1 22 LEU HA H -7.196 -11.446 -0.743 1.00 . A A . 21 LEU HA 1 1
4 5203 1 1 22 LEU HB2 H -9.462 -10.567 -0.892 1.00 . A A . 21 LEU HB2 1 1
4 5204 1 1 22 LEU HB3 H -9.370 -9.973 0.750 1.00 . A A . 21 LEU HB3 1 1
4 5205 1 1 22 LEU HD11 H -6.634 -9.594 -1.752 1.00 . A A . 21 LEU HD11 1 1
4 5206 1 1 22 LEU HD12 H -7.134 -7.987 -2.274 1.00 . A A . 21 LEU HD12 1 1
4 5207 1 1 22 LEU HD13 H -8.100 -9.396 -2.713 1.00 . A A . 21 LEU HD13 1 1
4 5208 1 1 22 LEU HD21 H -9.104 -6.904 -1.266 1.00 . A A . 21 LEU HD21 1 1
4 5209 1 1 22 LEU HD22 H -9.999 -7.699 0.030 1.00 . A A . 21 LEU HD22 1 1
4 5210 1 1 22 LEU HD23 H -10.139 -8.286 -1.627 1.00 . A A . 21 LEU HD23 1 1
4 5211 1 1 22 LEU HG H -7.659 -8.348 0.083 1.00 . A A . 21 LEU HG 1 1
4 5212 1 1 22 LEU N N -8.305 -12.395 0.716 1.00 . A A . 21 LEU N 1 1
4 5213 1 1 22 LEU O O -6.987 -10.574 2.365 1.00 . A A . 21 LEU O 1 1
4 5214 1 1 23 VAL C C -4.429 -8.044 1.008 1.00 . A A . 22 VAL C 1 1
4 5215 1 1 23 VAL CA C -4.620 -9.473 1.510 1.00 . A A . 22 VAL CA 1 1
4 5216 1 1 23 VAL CB C -3.277 -10.248 1.635 1.00 . A A . 22 VAL CB 1 1
4 5217 1 1 23 VAL CG1 C -2.091 -9.309 1.804 1.00 . A A . 22 VAL CG1 1 1
4 5218 1 1 23 VAL CG2 C -3.354 -11.196 2.817 1.00 . A A . 22 VAL CG2 1 1
4 5219 1 1 23 VAL H H -5.368 -10.291 -0.298 1.00 . A A . 22 VAL H 1 1
4 5220 1 1 23 VAL HA H -5.061 -9.418 2.498 1.00 . A A . 22 VAL HA 1 1
4 5221 1 1 23 VAL HB H -3.124 -10.846 0.744 1.00 . A A . 22 VAL HB 1 1
4 5222 1 1 23 VAL HG11 H -2.336 -8.548 2.525 1.00 . A A . 22 VAL HG11 1 1
4 5223 1 1 23 VAL HG12 H -1.862 -8.846 0.856 1.00 . A A . 22 VAL HG12 1 1
4 5224 1 1 23 VAL HG13 H -1.234 -9.871 2.147 1.00 . A A . 22 VAL HG13 1 1
4 5225 1 1 23 VAL HG21 H -2.411 -11.711 2.927 1.00 . A A . 22 VAL HG21 1 1
4 5226 1 1 23 VAL HG22 H -4.141 -11.915 2.650 1.00 . A A . 22 VAL HG22 1 1
4 5227 1 1 23 VAL HG23 H -3.563 -10.634 3.716 1.00 . A A . 22 VAL HG23 1 1
4 5228 1 1 23 VAL N N -5.574 -10.163 0.664 1.00 . A A . 22 VAL N 1 1
4 5229 1 1 23 VAL O O -3.931 -7.804 -0.088 1.00 . A A . 22 VAL O 1 1
4 5230 1 1 24 GLU C C -3.746 -4.902 1.935 1.00 . A A . 23 GLU C 1 1
4 5231 1 1 24 GLU CA C -4.891 -5.713 1.377 1.00 . A A . 23 GLU CA 1 1
4 5232 1 1 24 GLU CB C -6.172 -5.023 1.827 1.00 . A A . 23 GLU CB 1 1
4 5233 1 1 24 GLU CD C -8.672 -4.929 1.888 1.00 . A A . 23 GLU CD 1 1
4 5234 1 1 24 GLU CG C -7.460 -5.662 1.349 1.00 . A A . 23 GLU CG 1 1
4 5235 1 1 24 GLU H H -5.145 -7.319 2.723 1.00 . A A . 23 GLU H 1 1
4 5236 1 1 24 GLU HA H -4.845 -5.700 0.300 1.00 . A A . 23 GLU HA 1 1
4 5237 1 1 24 GLU HB2 H -6.191 -5.005 2.905 1.00 . A A . 23 GLU HB2 1 1
4 5238 1 1 24 GLU HB3 H -6.143 -4.006 1.462 1.00 . A A . 23 GLU HB3 1 1
4 5239 1 1 24 GLU HG2 H -7.490 -5.635 0.271 1.00 . A A . 23 GLU HG2 1 1
4 5240 1 1 24 GLU HG3 H -7.494 -6.685 1.689 1.00 . A A . 23 GLU HG3 1 1
4 5241 1 1 24 GLU N N -4.850 -7.091 1.813 1.00 . A A . 23 GLU N 1 1
4 5242 1 1 24 GLU O O -3.159 -5.223 2.970 1.00 . A A . 23 GLU O 1 1
4 5243 1 1 24 GLU OE1 O -9.130 -3.972 1.243 1.00 . A A . 23 GLU OE1 1 1
4 5244 1 1 24 GLU OE2 O -9.187 -5.321 2.953 1.00 . A A . 23 GLU OE2 1 1
4 5245 1 1 25 ILE C C -3.352 -1.476 1.346 1.00 . A A . 24 ILE C 1 1
4 5246 1 1 25 ILE CA C -2.620 -2.764 1.677 1.00 . A A . 24 ILE CA 1 1
4 5247 1 1 25 ILE CB C -1.243 -2.762 0.972 1.00 . A A . 24 ILE CB 1 1
4 5248 1 1 25 ILE CD1 C -0.138 -4.369 2.613 1.00 . A A . 24 ILE CD1 1 1
4 5249 1 1 25 ILE CG1 C -0.515 -4.095 1.175 1.00 . A A . 24 ILE CG1 1 1
4 5250 1 1 25 ILE CG2 C -0.392 -1.608 1.477 1.00 . A A . 24 ILE CG2 1 1
4 5251 1 1 25 ILE H H -3.871 -3.762 0.334 1.00 . A A . 24 ILE H 1 1
4 5252 1 1 25 ILE HA H -2.484 -2.848 2.748 1.00 . A A . 24 ILE HA 1 1
4 5253 1 1 25 ILE HB H -1.409 -2.613 -0.084 1.00 . A A . 24 ILE HB 1 1
4 5254 1 1 25 ILE HD11 H -1.033 -4.475 3.210 1.00 . A A . 24 ILE HD11 1 1
4 5255 1 1 25 ILE HD12 H 0.451 -3.547 2.995 1.00 . A A . 24 ILE HD12 1 1
4 5256 1 1 25 ILE HD13 H 0.441 -5.279 2.667 1.00 . A A . 24 ILE HD13 1 1
4 5257 1 1 25 ILE HG12 H -1.154 -4.899 0.845 1.00 . A A . 24 ILE HG12 1 1
4 5258 1 1 25 ILE HG13 H 0.392 -4.097 0.586 1.00 . A A . 24 ILE HG13 1 1
4 5259 1 1 25 ILE HG21 H -0.907 -0.675 1.300 1.00 . A A . 24 ILE HG21 1 1
4 5260 1 1 25 ILE HG22 H 0.553 -1.601 0.953 1.00 . A A . 24 ILE HG22 1 1
4 5261 1 1 25 ILE HG23 H -0.215 -1.727 2.536 1.00 . A A . 24 ILE HG23 1 1
4 5262 1 1 25 ILE N N -3.469 -3.838 1.224 1.00 . A A . 24 ILE N 1 1
4 5263 1 1 25 ILE O O -3.915 -1.354 0.261 1.00 . A A . 24 ILE O 1 1
4 5264 1 1 26 GLN C C -3.426 1.851 2.703 1.00 . A A . 25 GLN C 1 1
4 5265 1 1 26 GLN CA C -4.088 0.700 1.989 1.00 . A A . 25 GLN CA 1 1
4 5266 1 1 26 GLN CB C -5.570 0.616 2.353 1.00 . A A . 25 GLN CB 1 1
4 5267 1 1 26 GLN CD C -6.620 2.342 3.888 1.00 . A A . 25 GLN CD 1 1
4 5268 1 1 26 GLN CG C -6.244 1.969 2.462 1.00 . A A . 25 GLN CG 1 1
4 5269 1 1 26 GLN H H -3.048 -0.709 3.163 1.00 . A A . 25 GLN H 1 1
4 5270 1 1 26 GLN HA H -4.013 0.875 0.927 1.00 . A A . 25 GLN HA 1 1
4 5271 1 1 26 GLN HB2 H -6.075 0.062 1.571 1.00 . A A . 25 GLN HB2 1 1
4 5272 1 1 26 GLN HB3 H -5.679 0.096 3.292 1.00 . A A . 25 GLN HB3 1 1
4 5273 1 1 26 GLN HE21 H -4.860 3.221 4.164 1.00 . A A . 25 GLN HE21 1 1
4 5274 1 1 26 GLN HE22 H -5.939 3.260 5.514 1.00 . A A . 25 GLN HE22 1 1
4 5275 1 1 26 GLN HG2 H -5.561 2.709 2.070 1.00 . A A . 25 GLN HG2 1 1
4 5276 1 1 26 GLN HG3 H -7.140 1.957 1.858 1.00 . A A . 25 GLN HG3 1 1
4 5277 1 1 26 GLN N N -3.423 -0.548 2.266 1.00 . A A . 25 GLN N 1 1
4 5278 1 1 26 GLN NE2 N -5.717 3.007 4.590 1.00 . A A . 25 GLN NE2 1 1
4 5279 1 1 26 GLN O O -3.083 1.767 3.880 1.00 . A A . 25 GLN O 1 1
4 5280 1 1 26 GLN OE1 O -7.719 2.031 4.349 1.00 . A A . 25 GLN OE1 1 1
4 5281 1 1 27 LEU C C -3.856 5.166 2.593 1.00 . A A . 26 LEU C 1 1
4 5282 1 1 27 LEU CA C -2.742 4.140 2.533 1.00 . A A . 26 LEU CA 1 1
4 5283 1 1 27 LEU CB C -1.560 4.679 1.718 1.00 . A A . 26 LEU CB 1 1
4 5284 1 1 27 LEU CD1 C 0.127 4.316 3.547 1.00 . A A . 26 LEU CD1 1 1
4 5285 1 1 27 LEU CD2 C -0.103 2.634 1.708 1.00 . A A . 26 LEU CD2 1 1
4 5286 1 1 27 LEU CG C -0.187 4.106 2.073 1.00 . A A . 26 LEU CG 1 1
4 5287 1 1 27 LEU H H -3.505 2.909 1.023 1.00 . A A . 26 LEU H 1 1
4 5288 1 1 27 LEU HA H -2.416 3.911 3.523 1.00 . A A . 26 LEU HA 1 1
4 5289 1 1 27 LEU HB2 H -1.749 4.472 0.676 1.00 . A A . 26 LEU HB2 1 1
4 5290 1 1 27 LEU HB3 H -1.521 5.749 1.845 1.00 . A A . 26 LEU HB3 1 1
4 5291 1 1 27 LEU HD11 H 0.198 5.375 3.753 1.00 . A A . 26 LEU HD11 1 1
4 5292 1 1 27 LEU HD12 H 1.069 3.840 3.785 1.00 . A A . 26 LEU HD12 1 1
4 5293 1 1 27 LEU HD13 H -0.658 3.882 4.147 1.00 . A A . 26 LEU HD13 1 1
4 5294 1 1 27 LEU HD21 H -0.278 2.517 0.646 1.00 . A A . 26 LEU HD21 1 1
4 5295 1 1 27 LEU HD22 H -0.853 2.084 2.258 1.00 . A A . 26 LEU HD22 1 1
4 5296 1 1 27 LEU HD23 H 0.876 2.255 1.957 1.00 . A A . 26 LEU HD23 1 1
4 5297 1 1 27 LEU HG H 0.563 4.635 1.505 1.00 . A A . 26 LEU HG 1 1
4 5298 1 1 27 LEU N N -3.256 2.927 1.973 1.00 . A A . 26 LEU N 1 1
4 5299 1 1 27 LEU O O -4.813 5.090 1.833 1.00 . A A . 26 LEU O 1 1
4 5300 1 1 28 PRO C C -4.313 8.404 2.818 1.00 . A A . 27 PRO C 1 1
4 5301 1 1 28 PRO CA C -4.737 7.196 3.633 1.00 . A A . 27 PRO CA 1 1
4 5302 1 1 28 PRO CB C -4.669 7.520 5.112 1.00 . A A . 27 PRO CB 1 1
4 5303 1 1 28 PRO CD C -2.745 6.197 4.567 1.00 . A A . 27 PRO CD 1 1
4 5304 1 1 28 PRO CG C -3.229 7.324 5.440 1.00 . A A . 27 PRO CG 1 1
4 5305 1 1 28 PRO HA H -5.736 6.887 3.361 1.00 . A A . 27 PRO HA 1 1
4 5306 1 1 28 PRO HB2 H -4.987 8.539 5.277 1.00 . A A . 27 PRO HB2 1 1
4 5307 1 1 28 PRO HB3 H -5.299 6.838 5.667 1.00 . A A . 27 PRO HB3 1 1
4 5308 1 1 28 PRO HD2 H -1.780 6.435 4.144 1.00 . A A . 27 PRO HD2 1 1
4 5309 1 1 28 PRO HD3 H -2.695 5.276 5.131 1.00 . A A . 27 PRO HD3 1 1
4 5310 1 1 28 PRO HG2 H -2.666 8.235 5.221 1.00 . A A . 27 PRO HG2 1 1
4 5311 1 1 28 PRO HG3 H -3.127 7.056 6.476 1.00 . A A . 27 PRO HG3 1 1
4 5312 1 1 28 PRO N N -3.772 6.111 3.519 1.00 . A A . 27 PRO N 1 1
4 5313 1 1 28 PRO O O -4.870 9.487 2.970 1.00 . A A . 27 PRO O 1 1
4 5314 1 1 29 SER C C -1.952 10.260 2.011 1.00 . A A . 28 SER C 1 1
4 5315 1 1 29 SER CA C -2.719 9.256 1.155 1.00 . A A . 28 SER CA 1 1
4 5316 1 1 29 SER CB C -3.800 9.956 0.310 1.00 . A A . 28 SER CB 1 1
4 5317 1 1 29 SER H H -2.935 7.298 1.903 1.00 . A A . 28 SER H 1 1
4 5318 1 1 29 SER HA H -2.017 8.788 0.502 1.00 . A A . 28 SER HA 1 1
4 5319 1 1 29 SER HB2 H -4.337 9.222 -0.274 1.00 . A A . 28 SER HB2 1 1
4 5320 1 1 29 SER HB3 H -4.490 10.465 0.968 1.00 . A A . 28 SER HB3 1 1
4 5321 1 1 29 SER HG H -2.603 10.445 -1.170 1.00 . A A . 28 SER HG 1 1
4 5322 1 1 29 SER N N -3.302 8.199 1.976 1.00 . A A . 28 SER N 1 1
4 5323 1 1 29 SER O O -0.738 10.405 1.868 1.00 . A A . 28 SER O 1 1
4 5324 1 1 29 SER OG O -3.230 10.898 -0.578 1.00 . A A . 28 SER OG 1 1
4 5325 1 1 30 ASN C C -1.499 13.032 2.815 1.00 . A A . 29 ASN C 1 1
4 5326 1 1 30 ASN CA C -2.092 11.974 3.745 1.00 . A A . 29 ASN CA 1 1
4 5327 1 1 30 ASN CB C -0.996 11.491 4.710 1.00 . A A . 29 ASN CB 1 1
4 5328 1 1 30 ASN CG C -1.161 10.071 5.208 1.00 . A A . 29 ASN CG 1 1
4 5329 1 1 30 ASN H H -3.577 10.611 3.077 1.00 . A A . 29 ASN H 1 1
4 5330 1 1 30 ASN HA H -2.899 12.417 4.311 1.00 . A A . 29 ASN HA 1 1
4 5331 1 1 30 ASN HB2 H -0.047 11.561 4.208 1.00 . A A . 29 ASN HB2 1 1
4 5332 1 1 30 ASN HB3 H -0.990 12.134 5.568 1.00 . A A . 29 ASN HB3 1 1
4 5333 1 1 30 ASN HD21 H 0.181 9.437 3.888 1.00 . A A . 29 ASN HD21 1 1
4 5334 1 1 30 ASN HD22 H -0.500 8.219 4.912 1.00 . A A . 29 ASN HD22 1 1
4 5335 1 1 30 ASN N N -2.648 10.885 2.939 1.00 . A A . 29 ASN N 1 1
4 5336 1 1 30 ASN ND2 N -0.423 9.147 4.610 1.00 . A A . 29 ASN ND2 1 1
4 5337 1 1 30 ASN O O -0.317 13.371 2.923 1.00 . A A . 29 ASN O 1 1
4 5338 1 1 30 ASN OD1 O -1.894 9.819 6.163 1.00 . A A . 29 ASN OD1 1 1
4 5339 1 1 31 PRO C C -0.954 15.524 1.190 1.00 . A A . 30 PRO C 1 1
4 5340 1 1 31 PRO CA C -1.882 14.401 0.776 1.00 . A A . 30 PRO CA 1 1
4 5341 1 1 31 PRO CB C -3.189 14.950 0.209 1.00 . A A . 30 PRO CB 1 1
4 5342 1 1 31 PRO CD C -3.788 13.409 1.892 1.00 . A A . 30 PRO CD 1 1
4 5343 1 1 31 PRO CG C -4.169 13.887 0.528 1.00 . A A . 30 PRO CG 1 1
4 5344 1 1 31 PRO HA H -1.393 13.805 0.023 1.00 . A A . 30 PRO HA 1 1
4 5345 1 1 31 PRO HB2 H -3.438 15.882 0.694 1.00 . A A . 30 PRO HB2 1 1
4 5346 1 1 31 PRO HB3 H -3.096 15.098 -0.857 1.00 . A A . 30 PRO HB3 1 1
4 5347 1 1 31 PRO HD2 H -4.246 14.019 2.652 1.00 . A A . 30 PRO HD2 1 1
4 5348 1 1 31 PRO HD3 H -4.064 12.371 2.021 1.00 . A A . 30 PRO HD3 1 1
4 5349 1 1 31 PRO HG2 H -5.173 14.285 0.527 1.00 . A A . 30 PRO HG2 1 1
4 5350 1 1 31 PRO HG3 H -4.076 13.079 -0.182 1.00 . A A . 30 PRO HG3 1 1
4 5351 1 1 31 PRO N N -2.330 13.565 1.898 1.00 . A A . 30 PRO N 1 1
4 5352 1 1 31 PRO O O -1.354 16.470 1.875 1.00 . A A . 30 PRO O 1 1
4 5353 1 1 32 THR C C 1.293 17.452 -0.020 1.00 . A A . 31 THR C 1 1
4 5354 1 1 32 THR CA C 1.306 16.378 1.069 1.00 . A A . 31 THR CA 1 1
4 5355 1 1 32 THR CB C 2.701 15.711 1.157 1.00 . A A . 31 THR CB 1 1
4 5356 1 1 32 THR CG2 C 2.605 14.371 1.881 1.00 . A A . 31 THR CG2 1 1
4 5357 1 1 32 THR H H 0.539 14.581 0.277 1.00 . A A . 31 THR H 1 1
4 5358 1 1 32 THR HA H 1.078 16.830 2.021 1.00 . A A . 31 THR HA 1 1
4 5359 1 1 32 THR HB H 3.367 16.358 1.709 1.00 . A A . 31 THR HB 1 1
4 5360 1 1 32 THR HG1 H 4.157 15.189 -0.079 1.00 . A A . 31 THR HG1 1 1
4 5361 1 1 32 THR HG21 H 2.023 13.674 1.276 1.00 . A A . 31 THR HG21 1 1
4 5362 1 1 32 THR HG22 H 2.119 14.509 2.834 1.00 . A A . 31 THR HG22 1 1
4 5363 1 1 32 THR HG23 H 3.594 13.968 2.033 1.00 . A A . 31 THR HG23 1 1
4 5364 1 1 32 THR N N 0.291 15.389 0.781 1.00 . A A . 31 THR N 1 1
4 5365 1 1 32 THR O O 1.437 18.646 0.258 1.00 . A A . 31 THR O 1 1
4 5366 1 1 32 THR OG1 O 3.235 15.481 -0.154 1.00 . A A . 31 THR OG1 1 1
4 5367 1 1 33 THR C C 0.862 16.935 -3.676 1.00 . A A . 32 THR C 1 1
4 5368 1 1 33 THR CA C 0.994 17.841 -2.436 1.00 . A A . 32 THR CA 1 1
4 5369 1 1 33 THR CB C 2.205 18.819 -2.548 1.00 . A A . 32 THR CB 1 1
4 5370 1 1 33 THR CG2 C 3.533 18.085 -2.544 1.00 . A A . 32 THR CG2 1 1
4 5371 1 1 33 THR H H 1.002 16.024 -1.379 1.00 . A A . 32 THR H 1 1
4 5372 1 1 33 THR HA H 0.089 18.427 -2.344 1.00 . A A . 32 THR HA 1 1
4 5373 1 1 33 THR HB H 2.181 19.474 -1.688 1.00 . A A . 32 THR HB 1 1
4 5374 1 1 33 THR HG1 H 1.397 20.269 -3.629 1.00 . A A . 32 THR HG1 1 1
4 5375 1 1 33 THR HG21 H 3.635 17.527 -1.625 1.00 . A A . 32 THR HG21 1 1
4 5376 1 1 33 THR HG22 H 4.339 18.801 -2.625 1.00 . A A . 32 THR HG22 1 1
4 5377 1 1 33 THR HG23 H 3.569 17.406 -3.382 1.00 . A A . 32 THR HG23 1 1
4 5378 1 1 33 THR N N 1.090 16.993 -1.256 1.00 . A A . 32 THR N 1 1
4 5379 1 1 33 THR O O 0.096 15.972 -3.643 1.00 . A A . 32 THR O 1 1
4 5380 1 1 33 THR OG1 O 2.111 19.624 -3.733 1.00 . A A . 32 THR OG1 1 1
4 5381 1 1 34 GLY C C 1.880 14.957 -5.740 1.00 . A A . 33 GLY C 1 1
4 5382 1 1 34 GLY CA C 1.527 16.419 -5.964 1.00 . A A . 33 GLY CA 1 1
4 5383 1 1 34 GLY H H 2.173 18.021 -4.726 1.00 . A A . 33 GLY H 1 1
4 5384 1 1 34 GLY HA2 H 0.525 16.473 -6.363 1.00 . A A . 33 GLY HA2 1 1
4 5385 1 1 34 GLY HA3 H 2.209 16.830 -6.692 1.00 . A A . 33 GLY HA3 1 1
4 5386 1 1 34 GLY N N 1.592 17.228 -4.751 1.00 . A A . 33 GLY N 1 1
4 5387 1 1 34 GLY O O 1.370 14.080 -6.441 1.00 . A A . 33 GLY O 1 1
4 5388 1 1 35 PHE C C 1.923 12.497 -4.066 1.00 . A A . 34 PHE C 1 1
4 5389 1 1 35 PHE CA C 3.156 13.342 -4.420 1.00 . A A . 34 PHE CA 1 1
4 5390 1 1 35 PHE CB C 4.099 13.365 -3.216 1.00 . A A . 34 PHE CB 1 1
4 5391 1 1 35 PHE CD1 C 6.357 13.886 -4.165 1.00 . A A . 34 PHE CD1 1 1
4 5392 1 1 35 PHE CD2 C 5.371 15.445 -2.670 1.00 . A A . 34 PHE CD2 1 1
4 5393 1 1 35 PHE CE1 C 7.462 14.696 -4.285 1.00 . A A . 34 PHE CE1 1 1
4 5394 1 1 35 PHE CE2 C 6.476 16.261 -2.783 1.00 . A A . 34 PHE CE2 1 1
4 5395 1 1 35 PHE CG C 5.300 14.250 -3.359 1.00 . A A . 34 PHE CG 1 1
4 5396 1 1 35 PHE CZ C 7.522 15.885 -3.593 1.00 . A A . 34 PHE CZ 1 1
4 5397 1 1 35 PHE H H 3.256 15.448 -4.378 1.00 . A A . 34 PHE H 1 1
4 5398 1 1 35 PHE HA H 3.666 12.884 -5.255 1.00 . A A . 34 PHE HA 1 1
4 5399 1 1 35 PHE HB2 H 3.548 13.706 -2.354 1.00 . A A . 34 PHE HB2 1 1
4 5400 1 1 35 PHE HB3 H 4.448 12.359 -3.032 1.00 . A A . 34 PHE HB3 1 1
4 5401 1 1 35 PHE HD1 H 6.312 12.957 -4.710 1.00 . A A . 34 PHE HD1 1 1
4 5402 1 1 35 PHE HD2 H 4.550 15.740 -2.033 1.00 . A A . 34 PHE HD2 1 1
4 5403 1 1 35 PHE HE1 H 8.280 14.399 -4.920 1.00 . A A . 34 PHE HE1 1 1
4 5404 1 1 35 PHE HE2 H 6.521 17.194 -2.239 1.00 . A A . 34 PHE HE2 1 1
4 5405 1 1 35 PHE HZ H 8.390 16.522 -3.687 1.00 . A A . 34 PHE HZ 1 1
4 5406 1 1 35 PHE N N 2.792 14.701 -4.804 1.00 . A A . 34 PHE N 1 1
4 5407 1 1 35 PHE O O 0.927 13.013 -3.559 1.00 . A A . 34 PHE O 1 1
4 5408 1 1 36 ALA C C 1.567 8.851 -3.830 1.00 . A A . 35 ALA C 1 1
4 5409 1 1 36 ALA CA C 0.964 10.244 -4.021 1.00 . A A . 35 ALA CA 1 1
4 5410 1 1 36 ALA CB C -0.060 10.218 -5.143 1.00 . A A . 35 ALA CB 1 1
4 5411 1 1 36 ALA H H 2.839 10.866 -4.762 1.00 . A A . 35 ALA H 1 1
4 5412 1 1 36 ALA HA H 0.477 10.562 -3.101 1.00 . A A . 35 ALA HA 1 1
4 5413 1 1 36 ALA HB1 H -0.875 9.562 -4.873 1.00 . A A . 35 ALA HB1 1 1
4 5414 1 1 36 ALA HB2 H 0.411 9.852 -6.046 1.00 . A A . 35 ALA HB2 1 1
4 5415 1 1 36 ALA HB3 H -0.437 11.215 -5.313 1.00 . A A . 35 ALA HB3 1 1
4 5416 1 1 36 ALA N N 2.020 11.200 -4.331 1.00 . A A . 35 ALA N 1 1
4 5417 1 1 36 ALA O O 2.696 8.602 -4.275 1.00 . A A . 35 ALA O 1 1
4 5418 1 1 37 TRP C C 1.208 5.657 -4.056 1.00 . A A . 36 TRP C 1 1
4 5419 1 1 37 TRP CA C 1.346 6.612 -2.872 1.00 . A A . 36 TRP CA 1 1
4 5420 1 1 37 TRP CB C 0.636 5.969 -1.673 1.00 . A A . 36 TRP CB 1 1
4 5421 1 1 37 TRP CD1 C -0.093 7.523 0.234 1.00 . A A . 36 TRP CD1 1 1
4 5422 1 1 37 TRP CD2 C 1.879 6.527 0.547 1.00 . A A . 36 TRP CD2 1 1
4 5423 1 1 37 TRP CE2 C 1.592 7.313 1.673 1.00 . A A . 36 TRP CE2 1 1
4 5424 1 1 37 TRP CE3 C 3.069 5.807 0.510 1.00 . A A . 36 TRP CE3 1 1
4 5425 1 1 37 TRP CG C 0.789 6.669 -0.360 1.00 . A A . 36 TRP CG 1 1
4 5426 1 1 37 TRP CH2 C 3.613 6.676 2.700 1.00 . A A . 36 TRP CH2 1 1
4 5427 1 1 37 TRP CZ2 C 2.448 7.396 2.757 1.00 . A A . 36 TRP CZ2 1 1
4 5428 1 1 37 TRP CZ3 C 3.926 5.891 1.581 1.00 . A A . 36 TRP CZ3 1 1
4 5429 1 1 37 TRP H H -0.094 8.181 -2.915 1.00 . A A . 36 TRP H 1 1
4 5430 1 1 37 TRP HA H 2.395 6.718 -2.637 1.00 . A A . 36 TRP HA 1 1
4 5431 1 1 37 TRP HB2 H -0.419 5.894 -1.878 1.00 . A A . 36 TRP HB2 1 1
4 5432 1 1 37 TRP HB3 H 1.041 4.970 -1.546 1.00 . A A . 36 TRP HB3 1 1
4 5433 1 1 37 TRP HD1 H -1.028 7.842 -0.199 1.00 . A A . 36 TRP HD1 1 1
4 5434 1 1 37 TRP HE1 H -0.071 8.523 2.075 1.00 . A A . 36 TRP HE1 1 1
4 5435 1 1 37 TRP HE3 H 3.327 5.198 -0.343 1.00 . A A . 36 TRP HE3 1 1
4 5436 1 1 37 TRP HH2 H 4.316 6.714 3.519 1.00 . A A . 36 TRP HH2 1 1
4 5437 1 1 37 TRP HZ2 H 2.208 7.987 3.629 1.00 . A A . 36 TRP HZ2 1 1
4 5438 1 1 37 TRP HZ3 H 4.858 5.330 1.567 1.00 . A A . 36 TRP HZ3 1 1
4 5439 1 1 37 TRP N N 0.826 7.948 -3.180 1.00 . A A . 36 TRP N 1 1
4 5440 1 1 37 TRP NE1 N 0.382 7.909 1.459 1.00 . A A . 36 TRP NE1 1 1
4 5441 1 1 37 TRP O O 0.106 5.391 -4.534 1.00 . A A . 36 TRP O 1 1
4 5442 1 1 38 TYR C C 3.705 3.312 -5.348 1.00 . A A . 37 TYR C 1 1
4 5443 1 1 38 TYR CA C 2.377 4.052 -5.480 1.00 . A A . 37 TYR CA 1 1
4 5444 1 1 38 TYR CB C 2.147 4.567 -6.907 1.00 . A A . 37 TYR CB 1 1
4 5445 1 1 38 TYR CD1 C 4.170 6.019 -7.057 1.00 . A A . 37 TYR CD1 1 1
4 5446 1 1 38 TYR CD2 C 2.083 6.993 -7.633 1.00 . A A . 37 TYR CD2 1 1
4 5447 1 1 38 TYR CE1 C 4.795 7.197 -7.328 1.00 . A A . 37 TYR CE1 1 1
4 5448 1 1 38 TYR CE2 C 2.713 8.179 -7.916 1.00 . A A . 37 TYR CE2 1 1
4 5449 1 1 38 TYR CG C 2.808 5.886 -7.200 1.00 . A A . 37 TYR CG 1 1
4 5450 1 1 38 TYR CZ C 4.072 8.269 -7.760 1.00 . A A . 37 TYR CZ 1 1
4 5451 1 1 38 TYR H H 3.190 5.512 -4.191 1.00 . A A . 37 TYR H 1 1
4 5452 1 1 38 TYR HA H 1.592 3.370 -5.226 1.00 . A A . 37 TYR HA 1 1
4 5453 1 1 38 TYR HB2 H 2.543 3.845 -7.602 1.00 . A A . 37 TYR HB2 1 1
4 5454 1 1 38 TYR HB3 H 1.089 4.678 -7.081 1.00 . A A . 37 TYR HB3 1 1
4 5455 1 1 38 TYR HD1 H 4.746 5.175 -6.715 1.00 . A A . 37 TYR HD1 1 1
4 5456 1 1 38 TYR HD2 H 1.017 6.922 -7.751 1.00 . A A . 37 TYR HD2 1 1
4 5457 1 1 38 TYR HE1 H 5.863 7.278 -7.207 1.00 . A A . 37 TYR HE1 1 1
4 5458 1 1 38 TYR HE2 H 2.140 9.031 -8.251 1.00 . A A . 37 TYR HE2 1 1
4 5459 1 1 38 TYR HH H 4.250 10.162 -7.631 1.00 . A A . 37 TYR HH 1 1
4 5460 1 1 38 TYR N N 2.338 5.138 -4.510 1.00 . A A . 37 TYR N 1 1
4 5461 1 1 38 TYR O O 4.703 3.931 -5.013 1.00 . A A . 37 TYR O 1 1
4 5462 1 1 38 TYR OH O 4.715 9.429 -8.050 1.00 . A A . 37 TYR OH 1 1
4 5463 1 1 39 PHE C C 6.193 1.816 -5.695 1.00 . A A . 38 PHE C 1 1
4 5464 1 1 39 PHE CA C 4.880 1.144 -5.327 1.00 . A A . 38 PHE CA 1 1
4 5465 1 1 39 PHE CB C 4.801 -0.177 -6.074 1.00 . A A . 38 PHE CB 1 1
4 5466 1 1 39 PHE CD1 C 5.603 -1.943 -4.483 1.00 . A A . 38 PHE CD1 1 1
4 5467 1 1 39 PHE CD2 C 3.296 -1.923 -5.080 1.00 . A A . 38 PHE CD2 1 1
4 5468 1 1 39 PHE CE1 C 5.387 -3.043 -3.678 1.00 . A A . 38 PHE CE1 1 1
4 5469 1 1 39 PHE CE2 C 3.073 -3.025 -4.277 1.00 . A A . 38 PHE CE2 1 1
4 5470 1 1 39 PHE CG C 4.563 -1.371 -5.193 1.00 . A A . 38 PHE CG 1 1
4 5471 1 1 39 PHE CZ C 4.126 -3.568 -3.548 1.00 . A A . 38 PHE CZ 1 1
4 5472 1 1 39 PHE H H 2.909 1.586 -5.990 1.00 . A A . 38 PHE H 1 1
4 5473 1 1 39 PHE HA H 4.885 0.937 -4.267 1.00 . A A . 38 PHE HA 1 1
4 5474 1 1 39 PHE HB2 H 4.000 -0.130 -6.797 1.00 . A A . 38 PHE HB2 1 1
4 5475 1 1 39 PHE HB3 H 5.738 -0.321 -6.588 1.00 . A A . 38 PHE HB3 1 1
4 5476 1 1 39 PHE HD1 H 6.591 -1.517 -4.560 1.00 . A A . 38 PHE HD1 1 1
4 5477 1 1 39 PHE HD2 H 2.479 -1.484 -5.631 1.00 . A A . 38 PHE HD2 1 1
4 5478 1 1 39 PHE HE1 H 6.209 -3.480 -3.130 1.00 . A A . 38 PHE HE1 1 1
4 5479 1 1 39 PHE HE2 H 2.081 -3.444 -4.197 1.00 . A A . 38 PHE HE2 1 1
4 5480 1 1 39 PHE HZ H 3.954 -4.422 -2.908 1.00 . A A . 38 PHE HZ 1 1
4 5481 1 1 39 PHE N N 3.710 1.996 -5.605 1.00 . A A . 38 PHE N 1 1
4 5482 1 1 39 PHE O O 6.987 2.144 -4.822 1.00 . A A . 38 PHE O 1 1
4 5483 1 1 40 GLU C C 7.361 3.621 -8.594 1.00 . A A . 39 GLU C 1 1
4 5484 1 1 40 GLU CA C 7.634 2.682 -7.424 1.00 . A A . 39 GLU CA 1 1
4 5485 1 1 40 GLU CB C 8.727 1.671 -7.780 1.00 . A A . 39 GLU CB 1 1
4 5486 1 1 40 GLU CD C 9.418 -0.351 -9.104 1.00 . A A . 39 GLU CD 1 1
4 5487 1 1 40 GLU CG C 8.281 0.577 -8.734 1.00 . A A . 39 GLU CG 1 1
4 5488 1 1 40 GLU H H 5.792 1.661 -7.648 1.00 . A A . 39 GLU H 1 1
4 5489 1 1 40 GLU HA H 7.983 3.277 -6.593 1.00 . A A . 39 GLU HA 1 1
4 5490 1 1 40 GLU HB2 H 9.549 2.199 -8.236 1.00 . A A . 39 GLU HB2 1 1
4 5491 1 1 40 GLU HB3 H 9.074 1.204 -6.869 1.00 . A A . 39 GLU HB3 1 1
4 5492 1 1 40 GLU HG2 H 7.501 -0.002 -8.261 1.00 . A A . 39 GLU HG2 1 1
4 5493 1 1 40 GLU HG3 H 7.897 1.034 -9.634 1.00 . A A . 39 GLU HG3 1 1
4 5494 1 1 40 GLU N N 6.427 2.003 -6.983 1.00 . A A . 39 GLU N 1 1
4 5495 1 1 40 GLU O O 8.282 4.013 -9.309 1.00 . A A . 39 GLU O 1 1
4 5496 1 1 40 GLU OE1 O 9.701 -1.285 -8.328 1.00 . A A . 39 GLU OE1 1 1
4 5497 1 1 40 GLU OE2 O 10.030 -0.155 -10.178 1.00 . A A . 39 GLU OE2 1 1
4 5498 1 1 41 GLY C C 4.801 4.589 -10.816 1.00 . A A . 40 GLY C 1 1
4 5499 1 1 41 GLY CA C 5.780 5.024 -9.756 1.00 . A A . 40 GLY CA 1 1
4 5500 1 1 41 GLY H H 5.371 3.495 -8.321 1.00 . A A . 40 GLY H 1 1
4 5501 1 1 41 GLY HA2 H 5.360 5.863 -9.221 1.00 . A A . 40 GLY HA2 1 1
4 5502 1 1 41 GLY HA3 H 6.694 5.341 -10.237 1.00 . A A . 40 GLY HA3 1 1
4 5503 1 1 41 GLY N N 6.094 3.969 -8.801 1.00 . A A . 40 GLY N 1 1
4 5504 1 1 41 GLY O O 5.205 4.152 -11.894 1.00 . A A . 40 GLY O 1 1
4 5505 1 1 42 GLY C C 2.636 2.772 -11.799 1.00 . A A . 41 GLY C 1 1
4 5506 1 1 42 GLY CA C 2.481 4.242 -11.440 1.00 . A A . 41 GLY CA 1 1
4 5507 1 1 42 GLY H H 3.246 5.106 -9.657 1.00 . A A . 41 GLY H 1 1
4 5508 1 1 42 GLY HA2 H 1.512 4.391 -10.988 1.00 . A A . 41 GLY HA2 1 1
4 5509 1 1 42 GLY HA3 H 2.541 4.832 -12.343 1.00 . A A . 41 GLY HA3 1 1
4 5510 1 1 42 GLY N N 3.508 4.694 -10.510 1.00 . A A . 41 GLY N 1 1
4 5511 1 1 42 GLY O O 2.002 2.271 -12.727 1.00 . A A . 41 GLY O 1 1
4 5512 1 1 43 THR C C 3.792 -0.039 -9.966 1.00 . A A . 42 THR C 1 1
4 5513 1 1 43 THR CA C 3.822 0.706 -11.290 1.00 . A A . 42 THR CA 1 1
4 5514 1 1 43 THR CB C 5.226 0.580 -11.915 1.00 . A A . 42 THR CB 1 1
4 5515 1 1 43 THR CG2 C 5.445 -0.812 -12.487 1.00 . A A . 42 THR CG2 1 1
4 5516 1 1 43 THR H H 3.889 2.544 -10.278 1.00 . A A . 42 THR H 1 1
4 5517 1 1 43 THR HA H 3.091 0.282 -11.962 1.00 . A A . 42 THR HA 1 1
4 5518 1 1 43 THR HB H 5.959 0.754 -11.145 1.00 . A A . 42 THR HB 1 1
4 5519 1 1 43 THR HG1 H 5.174 2.435 -12.611 1.00 . A A . 42 THR HG1 1 1
4 5520 1 1 43 THR HG21 H 6.447 -0.884 -12.879 1.00 . A A . 42 THR HG21 1 1
4 5521 1 1 43 THR HG22 H 4.734 -0.992 -13.279 1.00 . A A . 42 THR HG22 1 1
4 5522 1 1 43 THR HG23 H 5.309 -1.546 -11.707 1.00 . A A . 42 THR HG23 1 1
4 5523 1 1 43 THR N N 3.483 2.093 -11.044 1.00 . A A . 42 THR N 1 1
4 5524 1 1 43 THR O O 4.229 0.500 -8.945 1.00 . A A . 42 THR O 1 1
4 5525 1 1 43 THR OG1 O 5.394 1.557 -12.955 1.00 . A A . 42 THR OG1 1 1
4 5526 1 1 44 LYS C C 3.349 -3.484 -8.984 1.00 . A A . 43 LYS C 1 1
4 5527 1 1 44 LYS CA C 3.043 -1.999 -8.762 1.00 . A A . 43 LYS CA 1 1
4 5528 1 1 44 LYS CB C 1.601 -1.752 -8.285 1.00 . A A . 43 LYS CB 1 1
4 5529 1 1 44 LYS CD C 0.254 -3.255 -9.809 1.00 . A A . 43 LYS CD 1 1
4 5530 1 1 44 LYS CE C -0.473 -4.584 -9.922 1.00 . A A . 43 LYS CE 1 1
4 5531 1 1 44 LYS CG C 0.663 -2.957 -8.369 1.00 . A A . 43 LYS CG 1 1
4 5532 1 1 44 LYS H H 3.015 -1.659 -10.844 1.00 . A A . 43 LYS H 1 1
4 5533 1 1 44 LYS HA H 3.723 -1.620 -8.011 1.00 . A A . 43 LYS HA 1 1
4 5534 1 1 44 LYS HB2 H 1.635 -1.405 -7.265 1.00 . A A . 43 LYS HB2 1 1
4 5535 1 1 44 LYS HB3 H 1.181 -0.966 -8.895 1.00 . A A . 43 LYS HB3 1 1
4 5536 1 1 44 LYS HD2 H -0.399 -2.469 -10.158 1.00 . A A . 43 LYS HD2 1 1
4 5537 1 1 44 LYS HD3 H 1.141 -3.287 -10.424 1.00 . A A . 43 LYS HD3 1 1
4 5538 1 1 44 LYS HE2 H 0.104 -5.341 -9.412 1.00 . A A . 43 LYS HE2 1 1
4 5539 1 1 44 LYS HE3 H -1.439 -4.490 -9.449 1.00 . A A . 43 LYS HE3 1 1
4 5540 1 1 44 LYS HG2 H 1.167 -3.822 -7.963 1.00 . A A . 43 LYS HG2 1 1
4 5541 1 1 44 LYS HG3 H -0.223 -2.750 -7.791 1.00 . A A . 43 LYS HG3 1 1
4 5542 1 1 44 LYS HZ1 H -1.225 -5.877 -11.384 1.00 . A A . 43 LYS HZ1 1 1
4 5543 1 1 44 LYS HZ2 H 0.258 -5.168 -11.789 1.00 . A A . 43 LYS HZ2 1 1
4 5544 1 1 44 LYS HZ3 H -1.167 -4.252 -11.867 1.00 . A A . 43 LYS HZ3 1 1
4 5545 1 1 44 LYS N N 3.262 -1.248 -9.979 1.00 . A A . 43 LYS N 1 1
4 5546 1 1 44 LYS NZ N -0.665 -4.998 -11.338 1.00 . A A . 43 LYS NZ 1 1
4 5547 1 1 44 LYS O O 3.099 -4.017 -10.064 1.00 . A A . 43 LYS O 1 1
4 5548 1 1 45 GLU C C 3.956 -6.290 -6.784 1.00 . A A . 44 GLU C 1 1
4 5549 1 1 45 GLU CA C 4.241 -5.557 -8.095 1.00 . A A . 44 GLU CA 1 1
4 5550 1 1 45 GLU CB C 5.706 -5.769 -8.481 1.00 . A A . 44 GLU CB 1 1
4 5551 1 1 45 GLU CD C 8.105 -5.755 -7.689 1.00 . A A . 44 GLU CD 1 1
4 5552 1 1 45 GLU CG C 6.697 -5.255 -7.445 1.00 . A A . 44 GLU CG 1 1
4 5553 1 1 45 GLU H H 4.176 -3.651 -7.174 1.00 . A A . 44 GLU H 1 1
4 5554 1 1 45 GLU HA H 3.612 -5.972 -8.868 1.00 . A A . 44 GLU HA 1 1
4 5555 1 1 45 GLU HB2 H 5.879 -6.826 -8.619 1.00 . A A . 44 GLU HB2 1 1
4 5556 1 1 45 GLU HB3 H 5.898 -5.259 -9.414 1.00 . A A . 44 GLU HB3 1 1
4 5557 1 1 45 GLU HG2 H 6.704 -4.176 -7.477 1.00 . A A . 44 GLU HG2 1 1
4 5558 1 1 45 GLU HG3 H 6.376 -5.582 -6.467 1.00 . A A . 44 GLU HG3 1 1
4 5559 1 1 45 GLU N N 3.937 -4.133 -7.989 1.00 . A A . 44 GLU N 1 1
4 5560 1 1 45 GLU O O 3.989 -5.699 -5.707 1.00 . A A . 44 GLU O 1 1
4 5561 1 1 45 GLU OE1 O 8.411 -6.899 -7.296 1.00 . A A . 44 GLU OE1 1 1
4 5562 1 1 45 GLU OE2 O 8.913 -5.004 -8.274 1.00 . A A . 44 GLU OE2 1 1
4 5563 1 1 46 SER C C 4.797 -9.319 -5.648 1.00 . A A . 45 SER C 1 1
4 5564 1 1 46 SER CA C 3.555 -8.437 -5.720 1.00 . A A . 45 SER CA 1 1
4 5565 1 1 46 SER CB C 2.294 -9.305 -5.795 1.00 . A A . 45 SER CB 1 1
4 5566 1 1 46 SER H H 3.488 -7.961 -7.781 1.00 . A A . 45 SER H 1 1
4 5567 1 1 46 SER HA H 3.506 -7.808 -4.837 1.00 . A A . 45 SER HA 1 1
4 5568 1 1 46 SER HB2 H 1.442 -8.676 -5.999 1.00 . A A . 45 SER HB2 1 1
4 5569 1 1 46 SER HB3 H 2.403 -10.029 -6.589 1.00 . A A . 45 SER HB3 1 1
4 5570 1 1 46 SER HG H 1.629 -10.834 -4.767 1.00 . A A . 45 SER HG 1 1
4 5571 1 1 46 SER N N 3.659 -7.576 -6.886 1.00 . A A . 45 SER N 1 1
4 5572 1 1 46 SER O O 5.202 -9.906 -6.650 1.00 . A A . 45 SER O 1 1
4 5573 1 1 46 SER OG O 2.064 -9.996 -4.576 1.00 . A A . 45 SER OG 1 1
4 5574 1 1 47 PRO C C 6.432 -11.716 -4.296 1.00 . A A . 46 PRO C 1 1
4 5575 1 1 47 PRO CA C 6.655 -10.199 -4.268 1.00 . A A . 46 PRO CA 1 1
4 5576 1 1 47 PRO CB C 7.136 -9.770 -2.873 1.00 . A A . 46 PRO CB 1 1
4 5577 1 1 47 PRO CD C 4.994 -8.766 -3.230 1.00 . A A . 46 PRO CD 1 1
4 5578 1 1 47 PRO CG C 6.285 -8.605 -2.486 1.00 . A A . 46 PRO CG 1 1
4 5579 1 1 47 PRO HA H 7.404 -9.939 -5.002 1.00 . A A . 46 PRO HA 1 1
4 5580 1 1 47 PRO HB2 H 7.010 -10.591 -2.184 1.00 . A A . 46 PRO HB2 1 1
4 5581 1 1 47 PRO HB3 H 8.179 -9.495 -2.922 1.00 . A A . 46 PRO HB3 1 1
4 5582 1 1 47 PRO HD2 H 4.306 -9.390 -2.674 1.00 . A A . 46 PRO HD2 1 1
4 5583 1 1 47 PRO HD3 H 4.550 -7.803 -3.437 1.00 . A A . 46 PRO HD3 1 1
4 5584 1 1 47 PRO HG2 H 6.107 -8.619 -1.421 1.00 . A A . 46 PRO HG2 1 1
4 5585 1 1 47 PRO HG3 H 6.771 -7.685 -2.774 1.00 . A A . 46 PRO HG3 1 1
4 5586 1 1 47 PRO N N 5.420 -9.422 -4.466 1.00 . A A . 46 PRO N 1 1
4 5587 1 1 47 PRO O O 7.208 -12.473 -3.706 1.00 . A A . 46 PRO O 1 1
4 5588 1 1 48 ASN C C 3.799 -13.721 -5.969 1.00 . A A . 47 ASN C 1 1
4 5589 1 1 48 ASN CA C 5.043 -13.565 -5.106 1.00 . A A . 47 ASN CA 1 1
4 5590 1 1 48 ASN CB C 4.819 -14.210 -3.732 1.00 . A A . 47 ASN CB 1 1
4 5591 1 1 48 ASN CG C 4.913 -15.724 -3.774 1.00 . A A . 47 ASN CG 1 1
4 5592 1 1 48 ASN H H 4.794 -11.485 -5.413 1.00 . A A . 47 ASN H 1 1
4 5593 1 1 48 ASN HA H 5.864 -14.055 -5.598 1.00 . A A . 47 ASN HA 1 1
4 5594 1 1 48 ASN HB2 H 5.562 -13.841 -3.041 1.00 . A A . 47 ASN HB2 1 1
4 5595 1 1 48 ASN HB3 H 3.839 -13.941 -3.378 1.00 . A A . 47 ASN HB3 1 1
4 5596 1 1 48 ASN HD21 H 3.708 -15.867 -2.201 1.00 . A A . 47 ASN HD21 1 1
4 5597 1 1 48 ASN HD22 H 4.280 -17.365 -2.848 1.00 . A A . 47 ASN HD22 1 1
4 5598 1 1 48 ASN N N 5.371 -12.146 -4.975 1.00 . A A . 47 ASN N 1 1
4 5599 1 1 48 ASN ND2 N 4.230 -16.385 -2.850 1.00 . A A . 47 ASN ND2 1 1
4 5600 1 1 48 ASN O O 2.847 -14.408 -5.600 1.00 . A A . 47 ASN O 1 1
4 5601 1 1 48 ASN OD1 O 5.600 -16.296 -4.620 1.00 . A A . 47 ASN OD1 1 1
4 5602 1 1 49 GLU C C 3.068 -13.790 -9.331 1.00 . A A . 48 GLU C 1 1
4 5603 1 1 49 GLU CA C 2.673 -13.122 -8.021 1.00 . A A . 48 GLU CA 1 1
4 5604 1 1 49 GLU CB C 2.085 -11.731 -8.281 1.00 . A A . 48 GLU CB 1 1
4 5605 1 1 49 GLU CD C 2.188 -9.604 -9.606 1.00 . A A . 48 GLU CD 1 1
4 5606 1 1 49 GLU CG C 2.957 -10.808 -9.114 1.00 . A A . 48 GLU CG 1 1
4 5607 1 1 49 GLU H H 4.574 -12.504 -7.352 1.00 . A A . 48 GLU H 1 1
4 5608 1 1 49 GLU HA H 1.910 -13.732 -7.555 1.00 . A A . 48 GLU HA 1 1
4 5609 1 1 49 GLU HB2 H 1.140 -11.846 -8.788 1.00 . A A . 48 GLU HB2 1 1
4 5610 1 1 49 GLU HB3 H 1.914 -11.255 -7.327 1.00 . A A . 48 GLU HB3 1 1
4 5611 1 1 49 GLU HG2 H 3.785 -10.469 -8.510 1.00 . A A . 48 GLU HG2 1 1
4 5612 1 1 49 GLU HG3 H 3.330 -11.355 -9.967 1.00 . A A . 48 GLU HG3 1 1
4 5613 1 1 49 GLU N N 3.798 -13.050 -7.111 1.00 . A A . 48 GLU N 1 1
4 5614 1 1 49 GLU O O 4.012 -13.381 -10.008 1.00 . A A . 48 GLU O 1 1
4 5615 1 1 49 GLU OE1 O 1.336 -9.763 -10.504 1.00 . A A . 48 GLU OE1 1 1
4 5616 1 1 49 GLU OE2 O 2.447 -8.484 -9.110 1.00 . A A . 48 GLU OE2 1 1
4 5617 1 1 50 SER C C 1.124 -15.987 -11.388 1.00 . A A . 49 SER C 1 1
4 5618 1 1 50 SER CA C 2.500 -15.526 -10.920 1.00 . A A . 49 SER CA 1 1
4 5619 1 1 50 SER CB C 3.461 -16.713 -10.799 1.00 . A A . 49 SER CB 1 1
4 5620 1 1 50 SER H H 1.727 -15.206 -8.989 1.00 . A A . 49 SER H 1 1
4 5621 1 1 50 SER HA H 2.894 -14.816 -11.632 1.00 . A A . 49 SER HA 1 1
4 5622 1 1 50 SER HB2 H 4.383 -16.381 -10.348 1.00 . A A . 49 SER HB2 1 1
4 5623 1 1 50 SER HB3 H 3.012 -17.473 -10.176 1.00 . A A . 49 SER HB3 1 1
4 5624 1 1 50 SER HG H 4.070 -16.588 -12.658 1.00 . A A . 49 SER HG 1 1
4 5625 1 1 50 SER N N 2.359 -14.855 -9.644 1.00 . A A . 49 SER N 1 1
4 5626 1 1 50 SER O O 0.785 -15.893 -12.566 1.00 . A A . 49 SER O 1 1
4 5627 1 1 50 SER OG O 3.754 -17.279 -12.066 1.00 . A A . 49 SER OG 1 1
4 5628 1 1 51 MET C C -2.028 -15.898 -10.111 1.00 . A A . 50 MET C 1 1
4 5629 1 1 51 MET CA C -1.038 -16.881 -10.725 1.00 . A A . 50 MET CA 1 1
4 5630 1 1 51 MET CB C -1.297 -18.294 -10.212 1.00 . A A . 50 MET CB 1 1
4 5631 1 1 51 MET CE C -0.009 -18.275 -6.228 1.00 . A A . 50 MET CE 1 1
4 5632 1 1 51 MET CG C -1.256 -18.448 -8.693 1.00 . A A . 50 MET CG 1 1
4 5633 1 1 51 MET H H 0.681 -16.576 -9.534 1.00 . A A . 50 MET H 1 1
4 5634 1 1 51 MET HA H -1.158 -16.879 -11.791 1.00 . A A . 50 MET HA 1 1
4 5635 1 1 51 MET HB2 H -2.272 -18.609 -10.553 1.00 . A A . 50 MET HB2 1 1
4 5636 1 1 51 MET HB3 H -0.555 -18.939 -10.642 1.00 . A A . 50 MET HB3 1 1
4 5637 1 1 51 MET HE1 H -0.859 -17.693 -5.905 1.00 . A A . 50 MET HE1 1 1
4 5638 1 1 51 MET HE2 H 0.857 -18.002 -5.643 1.00 . A A . 50 MET HE2 1 1
4 5639 1 1 51 MET HE3 H -0.218 -19.326 -6.092 1.00 . A A . 50 MET HE3 1 1
4 5640 1 1 51 MET HG2 H -2.040 -17.842 -8.263 1.00 . A A . 50 MET HG2 1 1
4 5641 1 1 51 MET HG3 H -1.439 -19.484 -8.450 1.00 . A A . 50 MET HG3 1 1
4 5642 1 1 51 MET N N 0.329 -16.471 -10.443 1.00 . A A . 50 MET N 1 1
4 5643 1 1 51 MET O O -3.091 -15.627 -10.668 1.00 . A A . 50 MET O 1 1
4 5644 1 1 51 MET SD S 0.316 -17.948 -7.959 1.00 . A A . 50 MET SD 1 1
4 5645 1 1 52 PHE C C -1.693 -13.041 -8.354 1.00 . A A . 51 PHE C 1 1
4 5646 1 1 52 PHE CA C -2.443 -14.365 -8.271 1.00 . A A . 51 PHE CA 1 1
4 5647 1 1 52 PHE CB C -2.707 -14.807 -6.829 1.00 . A A . 51 PHE CB 1 1
4 5648 1 1 52 PHE CD1 C -3.992 -16.914 -7.302 1.00 . A A . 51 PHE CD1 1 1
4 5649 1 1 52 PHE CD2 C -5.017 -15.250 -5.939 1.00 . A A . 51 PHE CD2 1 1
4 5650 1 1 52 PHE CE1 C -5.107 -17.718 -7.164 1.00 . A A . 51 PHE CE1 1 1
4 5651 1 1 52 PHE CE2 C -6.136 -16.047 -5.799 1.00 . A A . 51 PHE CE2 1 1
4 5652 1 1 52 PHE CG C -3.934 -15.671 -6.691 1.00 . A A . 51 PHE CG 1 1
4 5653 1 1 52 PHE CZ C -6.214 -17.245 -6.459 1.00 . A A . 51 PHE CZ 1 1
4 5654 1 1 52 PHE H H -0.830 -15.685 -8.544 1.00 . A A . 51 PHE H 1 1
4 5655 1 1 52 PHE HA H -3.384 -14.265 -8.792 1.00 . A A . 51 PHE HA 1 1
4 5656 1 1 52 PHE HB2 H -1.862 -15.373 -6.474 1.00 . A A . 51 PHE HB2 1 1
4 5657 1 1 52 PHE HB3 H -2.838 -13.935 -6.203 1.00 . A A . 51 PHE HB3 1 1
4 5658 1 1 52 PHE HD1 H -3.155 -17.254 -7.895 1.00 . A A . 51 PHE HD1 1 1
4 5659 1 1 52 PHE HD2 H -4.982 -14.281 -5.458 1.00 . A A . 51 PHE HD2 1 1
4 5660 1 1 52 PHE HE1 H -5.139 -18.684 -7.646 1.00 . A A . 51 PHE HE1 1 1
4 5661 1 1 52 PHE HE2 H -6.974 -15.705 -5.211 1.00 . A A . 51 PHE HE2 1 1
4 5662 1 1 52 PHE HZ H -7.100 -17.856 -6.368 1.00 . A A . 51 PHE HZ 1 1
4 5663 1 1 52 PHE N N -1.662 -15.380 -8.953 1.00 . A A . 51 PHE N 1 1
4 5664 1 1 52 PHE O O -0.508 -13.039 -8.673 1.00 . A A . 51 PHE O 1 1
4 5665 1 1 53 THR C C -2.480 -9.467 -7.675 1.00 . A A . 52 THR C 1 1
4 5666 1 1 53 THR CA C -1.819 -10.622 -8.448 1.00 . A A . 52 THR CA 1 1
4 5667 1 1 53 THR CB C -1.953 -10.392 -9.970 1.00 . A A . 52 THR CB 1 1
4 5668 1 1 53 THR CG2 C -3.411 -10.277 -10.378 1.00 . A A . 52 THR CG2 1 1
4 5669 1 1 53 THR H H -3.225 -11.978 -7.613 1.00 . A A . 52 THR H 1 1
4 5670 1 1 53 THR HA H -0.766 -10.631 -8.208 1.00 . A A . 52 THR HA 1 1
4 5671 1 1 53 THR HB H -1.523 -11.242 -10.479 1.00 . A A . 52 THR HB 1 1
4 5672 1 1 53 THR HG1 H -0.284 -9.400 -10.395 1.00 . A A . 52 THR HG1 1 1
4 5673 1 1 53 THR HG21 H -3.473 -10.104 -11.442 1.00 . A A . 52 THR HG21 1 1
4 5674 1 1 53 THR HG22 H -3.866 -9.451 -9.853 1.00 . A A . 52 THR HG22 1 1
4 5675 1 1 53 THR HG23 H -3.926 -11.193 -10.129 1.00 . A A . 52 THR HG23 1 1
4 5676 1 1 53 THR N N -2.359 -11.927 -8.077 1.00 . A A . 52 THR N 1 1
4 5677 1 1 53 THR O O -3.446 -9.660 -6.933 1.00 . A A . 52 THR O 1 1
4 5678 1 1 53 THR OG1 O -1.243 -9.208 -10.363 1.00 . A A . 52 THR OG1 1 1
4 5679 1 1 54 VAL C C -3.262 -6.201 -7.927 1.00 . A A . 53 VAL C 1 1
4 5680 1 1 54 VAL CA C -2.329 -7.084 -7.102 1.00 . A A . 53 VAL CA 1 1
4 5681 1 1 54 VAL CB C -1.097 -6.216 -6.756 1.00 . A A . 53 VAL CB 1 1
4 5682 1 1 54 VAL CG1 C -1.456 -5.086 -5.802 1.00 . A A . 53 VAL CG1 1 1
4 5683 1 1 54 VAL CG2 C 0.024 -7.063 -6.196 1.00 . A A . 53 VAL CG2 1 1
4 5684 1 1 54 VAL H H -1.200 -8.188 -8.503 1.00 . A A . 53 VAL H 1 1
4 5685 1 1 54 VAL HA H -2.813 -7.388 -6.184 1.00 . A A . 53 VAL HA 1 1
4 5686 1 1 54 VAL HB H -0.744 -5.765 -7.672 1.00 . A A . 53 VAL HB 1 1
4 5687 1 1 54 VAL HG11 H -0.574 -4.502 -5.587 1.00 . A A . 53 VAL HG11 1 1
4 5688 1 1 54 VAL HG12 H -1.846 -5.500 -4.883 1.00 . A A . 53 VAL HG12 1 1
4 5689 1 1 54 VAL HG13 H -2.204 -4.454 -6.258 1.00 . A A . 53 VAL HG13 1 1
4 5690 1 1 54 VAL HG21 H 0.338 -7.781 -6.940 1.00 . A A . 53 VAL HG21 1 1
4 5691 1 1 54 VAL HG22 H -0.323 -7.585 -5.316 1.00 . A A . 53 VAL HG22 1 1
4 5692 1 1 54 VAL HG23 H 0.857 -6.429 -5.931 1.00 . A A . 53 VAL HG23 1 1
4 5693 1 1 54 VAL N N -1.921 -8.272 -7.846 1.00 . A A . 53 VAL N 1 1
4 5694 1 1 54 VAL O O -3.106 -6.076 -9.141 1.00 . A A . 53 VAL O 1 1
4 5695 1 1 55 GLU C C -4.674 -3.214 -7.193 1.00 . A A . 54 GLU C 1 1
4 5696 1 1 55 GLU CA C -5.050 -4.548 -7.835 1.00 . A A . 54 GLU CA 1 1
4 5697 1 1 55 GLU CB C -6.540 -4.833 -7.600 1.00 . A A . 54 GLU CB 1 1
4 5698 1 1 55 GLU CD C -8.382 -4.853 -5.849 1.00 . A A . 54 GLU CD 1 1
4 5699 1 1 55 GLU CG C -6.899 -4.976 -6.129 1.00 . A A . 54 GLU CG 1 1
4 5700 1 1 55 GLU H H -4.379 -5.848 -6.312 1.00 . A A . 54 GLU H 1 1
4 5701 1 1 55 GLU HA H -4.851 -4.504 -8.894 1.00 . A A . 54 GLU HA 1 1
4 5702 1 1 55 GLU HB2 H -7.121 -4.023 -8.014 1.00 . A A . 54 GLU HB2 1 1
4 5703 1 1 55 GLU HB3 H -6.804 -5.751 -8.106 1.00 . A A . 54 GLU HB3 1 1
4 5704 1 1 55 GLU HG2 H -6.570 -5.945 -5.787 1.00 . A A . 54 GLU HG2 1 1
4 5705 1 1 55 GLU HG3 H -6.379 -4.209 -5.571 1.00 . A A . 54 GLU HG3 1 1
4 5706 1 1 55 GLU N N -4.224 -5.593 -7.253 1.00 . A A . 54 GLU N 1 1
4 5707 1 1 55 GLU O O -4.551 -3.119 -5.968 1.00 . A A . 54 GLU O 1 1
4 5708 1 1 55 GLU OE1 O -8.942 -3.764 -6.054 1.00 . A A . 54 GLU OE1 1 1
4 5709 1 1 55 GLU OE2 O -9.004 -5.865 -5.460 1.00 . A A . 54 GLU OE2 1 1
4 5710 1 1 56 ASN C C -5.328 0.066 -7.581 1.00 . A A . 55 ASN C 1 1
4 5711 1 1 56 ASN CA C -4.154 -0.883 -7.434 1.00 . A A . 55 ASN CA 1 1
4 5712 1 1 56 ASN CB C -2.852 -0.272 -7.986 1.00 . A A . 55 ASN CB 1 1
4 5713 1 1 56 ASN CG C -2.944 0.450 -9.336 1.00 . A A . 55 ASN CG 1 1
4 5714 1 1 56 ASN H H -4.541 -2.312 -8.970 1.00 . A A . 55 ASN H 1 1
4 5715 1 1 56 ASN HA H -4.014 -1.046 -6.375 1.00 . A A . 55 ASN HA 1 1
4 5716 1 1 56 ASN HB2 H -2.499 0.446 -7.260 1.00 . A A . 55 ASN HB2 1 1
4 5717 1 1 56 ASN HB3 H -2.115 -1.060 -8.074 1.00 . A A . 55 ASN HB3 1 1
4 5718 1 1 56 ASN HD21 H -4.267 -0.840 -10.070 1.00 . A A . 55 ASN HD21 1 1
4 5719 1 1 56 ASN HD22 H -3.794 0.434 -11.126 1.00 . A A . 55 ASN HD22 1 1
4 5720 1 1 56 ASN N N -4.465 -2.189 -7.999 1.00 . A A . 55 ASN N 1 1
4 5721 1 1 56 ASN ND2 N -3.751 -0.035 -10.269 1.00 . A A . 55 ASN ND2 1 1
4 5722 1 1 56 ASN O O -5.942 0.181 -8.645 1.00 . A A . 55 ASN O 1 1
4 5723 1 1 56 ASN OD1 O -2.247 1.442 -9.547 1.00 . A A . 55 ASN OD1 1 1
4 5724 1 1 57 LYS C C -6.698 2.590 -5.327 1.00 . A A . 56 LYS C 1 1
4 5725 1 1 57 LYS CA C -6.847 1.545 -6.411 1.00 . A A . 56 LYS CA 1 1
4 5726 1 1 57 LYS CB C -8.069 0.670 -6.139 1.00 . A A . 56 LYS CB 1 1
4 5727 1 1 57 LYS CD C -8.023 -0.577 -3.932 1.00 . A A . 56 LYS CD 1 1
4 5728 1 1 57 LYS CE C -9.467 -0.212 -3.640 1.00 . A A . 56 LYS CE 1 1
4 5729 1 1 57 LYS CG C -7.748 -0.638 -5.426 1.00 . A A . 56 LYS CG 1 1
4 5730 1 1 57 LYS H H -5.071 0.663 -5.696 1.00 . A A . 56 LYS H 1 1
4 5731 1 1 57 LYS HA H -6.972 2.041 -7.363 1.00 . A A . 56 LYS HA 1 1
4 5732 1 1 57 LYS HB2 H -8.752 1.225 -5.517 1.00 . A A . 56 LYS HB2 1 1
4 5733 1 1 57 LYS HB3 H -8.552 0.437 -7.076 1.00 . A A . 56 LYS HB3 1 1
4 5734 1 1 57 LYS HD2 H -7.814 -1.545 -3.496 1.00 . A A . 56 LYS HD2 1 1
4 5735 1 1 57 LYS HD3 H -7.380 0.167 -3.484 1.00 . A A . 56 LYS HD3 1 1
4 5736 1 1 57 LYS HE2 H -9.661 -0.393 -2.593 1.00 . A A . 56 LYS HE2 1 1
4 5737 1 1 57 LYS HE3 H -9.604 0.833 -3.851 1.00 . A A . 56 LYS HE3 1 1
4 5738 1 1 57 LYS HG2 H -8.343 -1.427 -5.857 1.00 . A A . 56 LYS HG2 1 1
4 5739 1 1 57 LYS HG3 H -6.699 -0.853 -5.577 1.00 . A A . 56 LYS HG3 1 1
4 5740 1 1 57 LYS HZ1 H -10.264 -2.031 -4.309 1.00 . A A . 56 LYS HZ1 1 1
4 5741 1 1 57 LYS HZ2 H -10.329 -0.790 -5.464 1.00 . A A . 56 LYS HZ2 1 1
4 5742 1 1 57 LYS HZ3 H -11.409 -0.792 -4.159 1.00 . A A . 56 LYS HZ3 1 1
4 5743 1 1 57 LYS N N -5.656 0.724 -6.486 1.00 . A A . 56 LYS N 1 1
4 5744 1 1 57 LYS NZ N -10.431 -1.011 -4.449 1.00 . A A . 56 LYS NZ 1 1
4 5745 1 1 57 LYS O O -6.795 2.291 -4.133 1.00 . A A . 56 LYS O 1 1
4 5746 1 1 58 TYR C C -7.064 6.104 -5.068 1.00 . A A . 57 TYR C 1 1
4 5747 1 1 58 TYR CA C -6.219 4.871 -4.788 1.00 . A A . 57 TYR CA 1 1
4 5748 1 1 58 TYR CB C -4.734 5.212 -4.739 1.00 . A A . 57 TYR CB 1 1
4 5749 1 1 58 TYR CD1 C -4.049 5.934 -7.063 1.00 . A A . 57 TYR CD1 1 1
4 5750 1 1 58 TYR CD2 C -3.138 3.918 -6.183 1.00 . A A . 57 TYR CD2 1 1
4 5751 1 1 58 TYR CE1 C -3.324 5.754 -8.225 1.00 . A A . 57 TYR CE1 1 1
4 5752 1 1 58 TYR CE2 C -2.413 3.731 -7.341 1.00 . A A . 57 TYR CE2 1 1
4 5753 1 1 58 TYR CG C -3.968 5.020 -6.026 1.00 . A A . 57 TYR CG 1 1
4 5754 1 1 58 TYR CZ C -2.510 4.651 -8.359 1.00 . A A . 57 TYR CZ 1 1
4 5755 1 1 58 TYR H H -6.476 4.018 -6.698 1.00 . A A . 57 TYR H 1 1
4 5756 1 1 58 TYR HA H -6.505 4.491 -3.818 1.00 . A A . 57 TYR HA 1 1
4 5757 1 1 58 TYR HB2 H -4.630 6.236 -4.436 1.00 . A A . 57 TYR HB2 1 1
4 5758 1 1 58 TYR HB3 H -4.266 4.584 -3.993 1.00 . A A . 57 TYR HB3 1 1
4 5759 1 1 58 TYR HD1 H -4.689 6.797 -6.956 1.00 . A A . 57 TYR HD1 1 1
4 5760 1 1 58 TYR HD2 H -3.063 3.197 -5.380 1.00 . A A . 57 TYR HD2 1 1
4 5761 1 1 58 TYR HE1 H -3.396 6.478 -9.022 1.00 . A A . 57 TYR HE1 1 1
4 5762 1 1 58 TYR HE2 H -1.775 2.866 -7.445 1.00 . A A . 57 TYR HE2 1 1
4 5763 1 1 58 TYR HH H -1.916 3.559 -9.829 1.00 . A A . 57 TYR HH 1 1
4 5764 1 1 58 TYR N N -6.468 3.815 -5.736 1.00 . A A . 57 TYR N 1 1
4 5765 1 1 58 TYR O O -7.152 6.578 -6.199 1.00 . A A . 57 TYR O 1 1
4 5766 1 1 58 TYR OH O -1.785 4.466 -9.516 1.00 . A A . 57 TYR OH 1 1
4 5767 1 1 59 PHE C C -8.363 8.704 -2.950 1.00 . A A . 58 PHE C 1 1
4 5768 1 1 59 PHE CA C -8.614 7.722 -4.093 1.00 . A A . 58 PHE CA 1 1
4 5769 1 1 59 PHE CB C -10.052 7.204 -3.986 1.00 . A A . 58 PHE CB 1 1
4 5770 1 1 59 PHE CD1 C -10.808 6.613 -6.305 1.00 . A A . 58 PHE CD1 1 1
4 5771 1 1 59 PHE CD2 C -10.400 4.842 -4.758 1.00 . A A . 58 PHE CD2 1 1
4 5772 1 1 59 PHE CE1 C -11.153 5.687 -7.273 1.00 . A A . 58 PHE CE1 1 1
4 5773 1 1 59 PHE CE2 C -10.743 3.916 -5.720 1.00 . A A . 58 PHE CE2 1 1
4 5774 1 1 59 PHE CG C -10.429 6.200 -5.039 1.00 . A A . 58 PHE CG 1 1
4 5775 1 1 59 PHE CZ C -11.120 4.339 -6.978 1.00 . A A . 58 PHE CZ 1 1
4 5776 1 1 59 PHE H H -7.532 6.194 -3.131 1.00 . A A . 58 PHE H 1 1
4 5777 1 1 59 PHE HA H -8.478 8.220 -5.039 1.00 . A A . 58 PHE HA 1 1
4 5778 1 1 59 PHE HB2 H -10.178 6.728 -3.018 1.00 . A A . 58 PHE HB2 1 1
4 5779 1 1 59 PHE HB3 H -10.735 8.040 -4.060 1.00 . A A . 58 PHE HB3 1 1
4 5780 1 1 59 PHE HD1 H -10.833 7.667 -6.536 1.00 . A A . 58 PHE HD1 1 1
4 5781 1 1 59 PHE HD2 H -10.104 4.511 -3.772 1.00 . A A . 58 PHE HD2 1 1
4 5782 1 1 59 PHE HE1 H -11.449 6.019 -8.258 1.00 . A A . 58 PHE HE1 1 1
4 5783 1 1 59 PHE HE2 H -10.716 2.861 -5.488 1.00 . A A . 58 PHE HE2 1 1
4 5784 1 1 59 PHE HZ H -11.391 3.613 -7.734 1.00 . A A . 58 PHE HZ 1 1
4 5785 1 1 59 PHE N N -7.694 6.601 -4.012 1.00 . A A . 58 PHE N 1 1
4 5786 1 1 59 PHE O O -8.754 8.449 -1.809 1.00 . A A . 58 PHE O 1 1
4 5787 1 1 60 PRO C C -8.885 11.559 -1.868 1.00 . A A . 59 PRO C 1 1
4 5788 1 1 60 PRO CA C -7.535 10.927 -2.260 1.00 . A A . 59 PRO CA 1 1
4 5789 1 1 60 PRO CB C -6.637 11.923 -3.010 1.00 . A A . 59 PRO CB 1 1
4 5790 1 1 60 PRO CD C -6.965 10.103 -4.475 1.00 . A A . 59 PRO CD 1 1
4 5791 1 1 60 PRO CG C -5.933 11.085 -4.015 1.00 . A A . 59 PRO CG 1 1
4 5792 1 1 60 PRO HA H -7.031 10.587 -1.366 1.00 . A A . 59 PRO HA 1 1
4 5793 1 1 60 PRO HB2 H -7.245 12.682 -3.480 1.00 . A A . 59 PRO HB2 1 1
4 5794 1 1 60 PRO HB3 H -5.944 12.381 -2.320 1.00 . A A . 59 PRO HB3 1 1
4 5795 1 1 60 PRO HD2 H -7.613 10.547 -5.218 1.00 . A A . 59 PRO HD2 1 1
4 5796 1 1 60 PRO HD3 H -6.499 9.207 -4.857 1.00 . A A . 59 PRO HD3 1 1
4 5797 1 1 60 PRO HG2 H -5.587 11.692 -4.829 1.00 . A A . 59 PRO HG2 1 1
4 5798 1 1 60 PRO HG3 H -5.107 10.568 -3.550 1.00 . A A . 59 PRO HG3 1 1
4 5799 1 1 60 PRO N N -7.692 9.829 -3.228 1.00 . A A . 59 PRO N 1 1
4 5800 1 1 60 PRO O O -9.927 11.155 -2.387 1.00 . A A . 59 PRO O 1 1
4 5801 1 1 61 PRO C C -11.147 13.594 -1.442 1.00 . A A . 60 PRO C 1 1
4 5802 1 1 61 PRO CA C -10.108 13.171 -0.401 1.00 . A A . 60 PRO CA 1 1
4 5803 1 1 61 PRO CB C -9.567 14.397 0.319 1.00 . A A . 60 PRO CB 1 1
4 5804 1 1 61 PRO CD C -7.684 13.071 -0.259 1.00 . A A . 60 PRO CD 1 1
4 5805 1 1 61 PRO CG C -8.252 13.947 0.825 1.00 . A A . 60 PRO CG 1 1
4 5806 1 1 61 PRO HA H -10.589 12.531 0.322 1.00 . A A . 60 PRO HA 1 1
4 5807 1 1 61 PRO HB2 H -9.470 15.218 -0.377 1.00 . A A . 60 PRO HB2 1 1
4 5808 1 1 61 PRO HB3 H -10.232 14.670 1.127 1.00 . A A . 60 PRO HB3 1 1
4 5809 1 1 61 PRO HD2 H -7.089 13.656 -0.945 1.00 . A A . 60 PRO HD2 1 1
4 5810 1 1 61 PRO HD3 H -7.096 12.274 0.171 1.00 . A A . 60 PRO HD3 1 1
4 5811 1 1 61 PRO HG2 H -7.609 14.796 1.002 1.00 . A A . 60 PRO HG2 1 1
4 5812 1 1 61 PRO HG3 H -8.389 13.378 1.733 1.00 . A A . 60 PRO HG3 1 1
4 5813 1 1 61 PRO N N -8.885 12.533 -0.928 1.00 . A A . 60 PRO N 1 1
4 5814 1 1 61 PRO O O -10.906 13.616 -2.651 1.00 . A A . 60 PRO O 1 1
4 5815 1 1 62 ASP C C -14.532 14.871 -0.774 1.00 . A A . 61 ASP C 1 1
4 5816 1 1 62 ASP CA C -13.492 14.279 -1.702 1.00 . A A . 61 ASP CA 1 1
4 5817 1 1 62 ASP CB C -14.055 12.999 -2.324 1.00 . A A . 61 ASP CB 1 1
4 5818 1 1 62 ASP CG C -15.363 13.209 -3.064 1.00 . A A . 61 ASP CG 1 1
4 5819 1 1 62 ASP H H -12.354 14.072 0.059 1.00 . A A . 61 ASP H 1 1
4 5820 1 1 62 ASP HA H -13.233 14.988 -2.472 1.00 . A A . 61 ASP HA 1 1
4 5821 1 1 62 ASP HB2 H -13.332 12.585 -3.012 1.00 . A A . 61 ASP HB2 1 1
4 5822 1 1 62 ASP HB3 H -14.233 12.294 -1.524 1.00 . A A . 61 ASP HB3 1 1
4 5823 1 1 62 ASP N N -12.304 13.971 -0.914 1.00 . A A . 61 ASP N 1 1
4 5824 1 1 62 ASP O O -14.810 16.070 -0.795 1.00 . A A . 61 ASP O 1 1
4 5825 1 1 62 ASP OD1 O -15.338 13.568 -4.257 1.00 . A A . 61 ASP OD1 1 1
4 5826 1 1 62 ASP OD2 O -16.432 12.998 -2.451 1.00 . A A . 61 ASP OD2 1 1
4 5827 1 1 63 SER C C -16.301 13.125 1.951 1.00 . A A . 62 SER C 1 1
4 5828 1 1 63 SER CA C -15.989 14.362 1.116 1.00 . A A . 62 SER CA 1 1
4 5829 1 1 63 SER CB C -17.277 14.986 0.553 1.00 . A A . 62 SER CB 1 1
4 5830 1 1 63 SER H H -14.857 13.048 -0.059 1.00 . A A . 62 SER H 1 1
4 5831 1 1 63 SER HA H -15.487 15.082 1.737 1.00 . A A . 62 SER HA 1 1
4 5832 1 1 63 SER HB2 H -17.025 15.852 -0.040 1.00 . A A . 62 SER HB2 1 1
4 5833 1 1 63 SER HB3 H -17.782 14.261 -0.070 1.00 . A A . 62 SER HB3 1 1
4 5834 1 1 63 SER HG H -17.771 16.146 2.063 1.00 . A A . 62 SER HG 1 1
4 5835 1 1 63 SER N N -15.077 13.993 0.056 1.00 . A A . 62 SER N 1 1
4 5836 1 1 63 SER O O -15.620 12.842 2.934 1.00 . A A . 62 SER O 1 1
4 5837 1 1 63 SER OG O -18.158 15.390 1.590 1.00 . A A . 62 SER OG 1 1
4 5838 1 1 64 LYS C C -16.743 9.975 1.758 1.00 . A A . 63 LYS C 1 1
4 5839 1 1 64 LYS CA C -17.670 11.114 2.173 1.00 . A A . 63 LYS CA 1 1
4 5840 1 1 64 LYS CB C -19.130 10.747 1.845 1.00 . A A . 63 LYS CB 1 1
4 5841 1 1 64 LYS CD C -18.756 11.177 -0.610 1.00 . A A . 63 LYS CD 1 1
4 5842 1 1 64 LYS CE C -19.133 10.790 -2.029 1.00 . A A . 63 LYS CE 1 1
4 5843 1 1 64 LYS CG C -19.361 10.242 0.421 1.00 . A A . 63 LYS CG 1 1
4 5844 1 1 64 LYS H H -17.799 12.654 0.726 1.00 . A A . 63 LYS H 1 1
4 5845 1 1 64 LYS HA H -17.579 11.265 3.238 1.00 . A A . 63 LYS HA 1 1
4 5846 1 1 64 LYS HB2 H -19.452 9.976 2.528 1.00 . A A . 63 LYS HB2 1 1
4 5847 1 1 64 LYS HB3 H -19.746 11.621 1.994 1.00 . A A . 63 LYS HB3 1 1
4 5848 1 1 64 LYS HD2 H -19.103 12.181 -0.416 1.00 . A A . 63 LYS HD2 1 1
4 5849 1 1 64 LYS HD3 H -17.668 11.137 -0.501 1.00 . A A . 63 LYS HD3 1 1
4 5850 1 1 64 LYS HE2 H -18.606 9.885 -2.296 1.00 . A A . 63 LYS HE2 1 1
4 5851 1 1 64 LYS HE3 H -20.198 10.610 -2.069 1.00 . A A . 63 LYS HE3 1 1
4 5852 1 1 64 LYS HG2 H -18.907 9.268 0.317 1.00 . A A . 63 LYS HG2 1 1
4 5853 1 1 64 LYS HG3 H -20.424 10.165 0.245 1.00 . A A . 63 LYS HG3 1 1
4 5854 1 1 64 LYS HZ1 H -19.045 11.568 -3.968 1.00 . A A . 63 LYS HZ1 1 1
4 5855 1 1 64 LYS HZ2 H -17.761 12.060 -2.974 1.00 . A A . 63 LYS HZ2 1 1
4 5856 1 1 64 LYS HZ3 H -19.303 12.737 -2.769 1.00 . A A . 63 LYS HZ3 1 1
4 5857 1 1 64 LYS N N -17.290 12.361 1.511 1.00 . A A . 63 LYS N 1 1
4 5858 1 1 64 LYS NZ N -18.787 11.859 -3.004 1.00 . A A . 63 LYS NZ 1 1
4 5859 1 1 64 LYS O O -16.671 8.952 2.434 1.00 . A A . 63 LYS O 1 1
4 5860 1 1 65 LEU C C -14.062 8.946 1.268 1.00 . A A . 64 LEU C 1 1
4 5861 1 1 65 LEU CA C -15.069 9.172 0.169 1.00 . A A . 64 LEU CA 1 1
4 5862 1 1 65 LEU CB C -14.348 9.665 -1.085 1.00 . A A . 64 LEU CB 1 1
4 5863 1 1 65 LEU CD1 C -14.118 7.411 -2.175 1.00 . A A . 64 LEU CD1 1 1
4 5864 1 1 65 LEU CD2 C -12.650 9.305 -2.884 1.00 . A A . 64 LEU CD2 1 1
4 5865 1 1 65 LEU CG C -13.383 8.663 -1.720 1.00 . A A . 64 LEU CG 1 1
4 5866 1 1 65 LEU H H -16.224 10.943 0.083 1.00 . A A . 64 LEU H 1 1
4 5867 1 1 65 LEU HA H -15.582 8.248 -0.047 1.00 . A A . 64 LEU HA 1 1
4 5868 1 1 65 LEU HB2 H -15.090 9.942 -1.821 1.00 . A A . 64 LEU HB2 1 1
4 5869 1 1 65 LEU HB3 H -13.783 10.545 -0.816 1.00 . A A . 64 LEU HB3 1 1
4 5870 1 1 65 LEU HD11 H -13.416 6.725 -2.627 1.00 . A A . 64 LEU HD11 1 1
4 5871 1 1 65 LEU HD12 H -14.872 7.679 -2.899 1.00 . A A . 64 LEU HD12 1 1
4 5872 1 1 65 LEU HD13 H -14.586 6.937 -1.324 1.00 . A A . 64 LEU HD13 1 1
4 5873 1 1 65 LEU HD21 H -11.965 8.591 -3.313 1.00 . A A . 64 LEU HD21 1 1
4 5874 1 1 65 LEU HD22 H -12.102 10.167 -2.533 1.00 . A A . 64 LEU HD22 1 1
4 5875 1 1 65 LEU HD23 H -13.365 9.613 -3.632 1.00 . A A . 64 LEU HD23 1 1
4 5876 1 1 65 LEU HG H -12.649 8.369 -0.984 1.00 . A A . 64 LEU HG 1 1
4 5877 1 1 65 LEU N N -16.054 10.150 0.626 1.00 . A A . 64 LEU N 1 1
4 5878 1 1 65 LEU O O -13.764 7.814 1.644 1.00 . A A . 64 LEU O 1 1
4 5879 1 1 66 LEU C C -12.651 11.399 3.574 1.00 . A A . 65 LEU C 1 1
4 5880 1 1 66 LEU CA C -12.714 10.013 2.953 1.00 . A A . 65 LEU CA 1 1
4 5881 1 1 66 LEU CB C -11.302 9.502 2.599 1.00 . A A . 65 LEU CB 1 1
4 5882 1 1 66 LEU CD1 C -10.322 9.740 4.925 1.00 . A A . 65 LEU CD1 1 1
4 5883 1 1 66 LEU CD2 C -11.185 7.528 4.159 1.00 . A A . 65 LEU CD2 1 1
4 5884 1 1 66 LEU CG C -10.509 8.820 3.731 1.00 . A A . 65 LEU CG 1 1
4 5885 1 1 66 LEU H H -13.769 10.912 1.379 1.00 . A A . 65 LEU H 1 1
4 5886 1 1 66 LEU HA H -13.181 9.350 3.642 1.00 . A A . 65 LEU HA 1 1
4 5887 1 1 66 LEU HB2 H -11.399 8.794 1.789 1.00 . A A . 65 LEU HB2 1 1
4 5888 1 1 66 LEU HB3 H -10.722 10.341 2.245 1.00 . A A . 65 LEU HB3 1 1
4 5889 1 1 66 LEU HD11 H -9.751 10.608 4.627 1.00 . A A . 65 LEU HD11 1 1
4 5890 1 1 66 LEU HD12 H -9.795 9.212 5.708 1.00 . A A . 65 LEU HD12 1 1
4 5891 1 1 66 LEU HD13 H -11.288 10.057 5.293 1.00 . A A . 65 LEU HD13 1 1
4 5892 1 1 66 LEU HD21 H -12.170 7.747 4.545 1.00 . A A . 65 LEU HD21 1 1
4 5893 1 1 66 LEU HD22 H -10.594 7.051 4.930 1.00 . A A . 65 LEU HD22 1 1
4 5894 1 1 66 LEU HD23 H -11.269 6.868 3.309 1.00 . A A . 65 LEU HD23 1 1
4 5895 1 1 66 LEU HG H -9.523 8.568 3.356 1.00 . A A . 65 LEU HG 1 1
4 5896 1 1 66 LEU N N -13.554 10.050 1.786 1.00 . A A . 65 LEU N 1 1
4 5897 1 1 66 LEU O O -13.137 11.630 4.681 1.00 . A A . 65 LEU O 1 1
4 5898 1 1 67 GLY C C -10.890 13.963 4.276 1.00 . A A . 66 GLY C 1 1
4 5899 1 1 67 GLY CA C -11.979 13.700 3.254 1.00 . A A . 66 GLY CA 1 1
4 5900 1 1 67 GLY H H -11.615 12.026 2.011 1.00 . A A . 66 GLY H 1 1
4 5901 1 1 67 GLY HA2 H -11.796 14.314 2.385 1.00 . A A . 66 GLY HA2 1 1
4 5902 1 1 67 GLY HA3 H -12.932 13.979 3.681 1.00 . A A . 66 GLY HA3 1 1
4 5903 1 1 67 GLY N N -12.041 12.310 2.840 1.00 . A A . 66 GLY N 1 1
4 5904 1 1 67 GLY O O -9.964 14.728 4.014 1.00 . A A . 66 GLY O 1 1
4 5905 1 1 68 ALA C C -8.619 13.337 6.127 1.00 . A A . 67 ALA C 1 1
4 5906 1 1 68 ALA CA C -10.077 13.479 6.548 1.00 . A A . 67 ALA CA 1 1
4 5907 1 1 68 ALA CB C -10.398 12.469 7.637 1.00 . A A . 67 ALA CB 1 1
4 5908 1 1 68 ALA H H -11.744 12.663 5.524 1.00 . A A . 67 ALA H 1 1
4 5909 1 1 68 ALA HA H -10.233 14.469 6.952 1.00 . A A . 67 ALA HA 1 1
4 5910 1 1 68 ALA HB1 H -9.755 12.638 8.487 1.00 . A A . 67 ALA HB1 1 1
4 5911 1 1 68 ALA HB2 H -10.239 11.469 7.256 1.00 . A A . 67 ALA HB2 1 1
4 5912 1 1 68 ALA HB3 H -11.429 12.578 7.936 1.00 . A A . 67 ALA HB3 1 1
4 5913 1 1 68 ALA N N -11.001 13.299 5.425 1.00 . A A . 67 ALA N 1 1
4 5914 1 1 68 ALA O O -7.748 14.073 6.589 1.00 . A A . 67 ALA O 1 1
4 5915 1 1 69 GLY C C -6.983 11.719 3.351 1.00 . A A . 68 GLY C 1 1
4 5916 1 1 69 GLY CA C -7.009 12.164 4.789 1.00 . A A . 68 GLY CA 1 1
4 5917 1 1 69 GLY H H -9.083 11.809 4.939 1.00 . A A . 68 GLY H 1 1
4 5918 1 1 69 GLY HA2 H -6.456 13.086 4.881 1.00 . A A . 68 GLY HA2 1 1
4 5919 1 1 69 GLY HA3 H -6.538 11.408 5.399 1.00 . A A . 68 GLY HA3 1 1
4 5920 1 1 69 GLY N N -8.356 12.376 5.260 1.00 . A A . 68 GLY N 1 1
4 5921 1 1 69 GLY O O -6.351 12.343 2.515 1.00 . A A . 68 GLY O 1 1
4 5922 1 1 70 GLY C C -7.599 8.605 1.763 1.00 . A A . 69 GLY C 1 1
4 5923 1 1 70 GLY CA C -7.697 10.106 1.722 1.00 . A A . 69 GLY CA 1 1
4 5924 1 1 70 GLY H H -8.179 10.190 3.771 1.00 . A A . 69 GLY H 1 1
4 5925 1 1 70 GLY HA2 H -8.617 10.392 1.231 1.00 . A A . 69 GLY HA2 1 1
4 5926 1 1 70 GLY HA3 H -6.859 10.505 1.170 1.00 . A A . 69 GLY HA3 1 1
4 5927 1 1 70 GLY N N -7.684 10.646 3.062 1.00 . A A . 69 GLY N 1 1
4 5928 1 1 70 GLY O O -7.601 8.025 2.847 1.00 . A A . 69 GLY O 1 1
4 5929 1 1 71 THR C C -6.820 5.963 -0.656 1.00 . A A . 70 THR C 1 1
4 5930 1 1 71 THR CA C -7.496 6.516 0.585 1.00 . A A . 70 THR CA 1 1
4 5931 1 1 71 THR CB C -8.923 5.965 0.675 1.00 . A A . 70 THR CB 1 1
4 5932 1 1 71 THR CG2 C -9.117 5.290 2.018 1.00 . A A . 70 THR CG2 1 1
4 5933 1 1 71 THR H H -7.456 8.456 -0.230 1.00 . A A . 70 THR H 1 1
4 5934 1 1 71 THR HA H -6.955 6.175 1.453 1.00 . A A . 70 THR HA 1 1
4 5935 1 1 71 THR HB H -9.066 5.236 -0.114 1.00 . A A . 70 THR HB 1 1
4 5936 1 1 71 THR HG1 H -9.649 7.529 -0.296 1.00 . A A . 70 THR HG1 1 1
4 5937 1 1 71 THR HG21 H -8.422 4.465 2.104 1.00 . A A . 70 THR HG21 1 1
4 5938 1 1 71 THR HG22 H -10.128 4.923 2.097 1.00 . A A . 70 THR HG22 1 1
4 5939 1 1 71 THR HG23 H -8.923 6.001 2.809 1.00 . A A . 70 THR HG23 1 1
4 5940 1 1 71 THR N N -7.506 7.960 0.614 1.00 . A A . 70 THR N 1 1
4 5941 1 1 71 THR O O -7.475 5.631 -1.635 1.00 . A A . 70 THR O 1 1
4 5942 1 1 71 THR OG1 O -9.876 7.027 0.498 1.00 . A A . 70 THR OG1 1 1
4 5943 1 1 72 GLU C C -4.340 3.840 -1.350 1.00 . A A . 71 GLU C 1 1
4 5944 1 1 72 GLU CA C -4.749 5.269 -1.683 1.00 . A A . 71 GLU CA 1 1
4 5945 1 1 72 GLU CB C -3.514 6.131 -1.956 1.00 . A A . 71 GLU CB 1 1
4 5946 1 1 72 GLU CD C -2.664 8.319 -2.897 1.00 . A A . 71 GLU CD 1 1
4 5947 1 1 72 GLU CG C -3.856 7.558 -2.359 1.00 . A A . 71 GLU CG 1 1
4 5948 1 1 72 GLU H H -5.048 6.086 0.236 1.00 . A A . 71 GLU H 1 1
4 5949 1 1 72 GLU HA H -5.381 5.261 -2.556 1.00 . A A . 71 GLU HA 1 1
4 5950 1 1 72 GLU HB2 H -2.907 6.165 -1.064 1.00 . A A . 71 GLU HB2 1 1
4 5951 1 1 72 GLU HB3 H -2.943 5.681 -2.754 1.00 . A A . 71 GLU HB3 1 1
4 5952 1 1 72 GLU HG2 H -4.617 7.530 -3.125 1.00 . A A . 71 GLU HG2 1 1
4 5953 1 1 72 GLU HG3 H -4.238 8.079 -1.495 1.00 . A A . 71 GLU HG3 1 1
4 5954 1 1 72 GLU N N -5.514 5.825 -0.589 1.00 . A A . 71 GLU N 1 1
4 5955 1 1 72 GLU O O -3.438 3.624 -0.553 1.00 . A A . 71 GLU O 1 1
4 5956 1 1 72 GLU OE1 O -1.916 8.893 -2.083 1.00 . A A . 71 GLU OE1 1 1
4 5957 1 1 72 GLU OE2 O -2.471 8.336 -4.130 1.00 . A A . 71 GLU OE2 1 1
4 5958 1 1 73 HIS C C -4.116 0.637 -2.616 1.00 . A A . 72 HIS C 1 1
4 5959 1 1 73 HIS CA C -4.770 1.475 -1.531 1.00 . A A . 72 HIS CA 1 1
4 5960 1 1 73 HIS CB C -6.036 0.715 -1.104 1.00 . A A . 72 HIS CB 1 1
4 5961 1 1 73 HIS CD2 C -7.661 2.743 -0.891 1.00 . A A . 72 HIS CD2 1 1
4 5962 1 1 73 HIS CE1 C -9.155 1.787 0.376 1.00 . A A . 72 HIS CE1 1 1
4 5963 1 1 73 HIS CG C -7.229 1.494 -0.632 1.00 . A A . 72 HIS CG 1 1
4 5964 1 1 73 HIS H H -5.613 3.044 -2.694 1.00 . A A . 72 HIS H 1 1
4 5965 1 1 73 HIS HA H -4.097 1.509 -0.687 1.00 . A A . 72 HIS HA 1 1
4 5966 1 1 73 HIS HB2 H -6.363 0.102 -1.926 1.00 . A A . 72 HIS HB2 1 1
4 5967 1 1 73 HIS HB3 H -5.746 0.068 -0.288 1.00 . A A . 72 HIS HB3 1 1
4 5968 1 1 73 HIS HD1 H -8.162 0.019 0.559 1.00 . A A . 72 HIS HD1 1 1
4 5969 1 1 73 HIS HD2 H -7.129 3.494 -1.448 1.00 . A A . 72 HIS HD2 1 1
4 5970 1 1 73 HIS HE1 H -10.027 1.608 0.970 1.00 . A A . 72 HIS HE1 1 1
4 5971 1 1 73 HIS HE2 H -9.541 3.587 -0.504 1.00 . A A . 72 HIS HE2 1 1
4 5972 1 1 73 HIS N N -5.001 2.851 -1.950 1.00 . A A . 72 HIS N 1 1
4 5973 1 1 73 HIS ND1 N -8.190 0.925 0.171 1.00 . A A . 72 HIS ND1 1 1
4 5974 1 1 73 HIS NE2 N -8.867 2.902 -0.259 1.00 . A A . 72 HIS NE2 1 1
4 5975 1 1 73 HIS O O -4.135 0.968 -3.803 1.00 . A A . 72 HIS O 1 1
4 5976 1 1 74 PHE C C -3.367 -2.875 -2.479 1.00 . A A . 73 PHE C 1 1
4 5977 1 1 74 PHE CA C -2.965 -1.494 -2.991 1.00 . A A . 73 PHE CA 1 1
4 5978 1 1 74 PHE CB C -1.448 -1.329 -2.911 1.00 . A A . 73 PHE CB 1 1
4 5979 1 1 74 PHE CD1 C -0.876 1.070 -3.348 1.00 . A A . 73 PHE CD1 1 1
4 5980 1 1 74 PHE CD2 C -0.457 -0.521 -5.075 1.00 . A A . 73 PHE CD2 1 1
4 5981 1 1 74 PHE CE1 C -0.386 2.078 -4.152 1.00 . A A . 73 PHE CE1 1 1
4 5982 1 1 74 PHE CE2 C 0.037 0.482 -5.882 1.00 . A A . 73 PHE CE2 1 1
4 5983 1 1 74 PHE CG C -0.919 -0.239 -3.797 1.00 . A A . 73 PHE CG 1 1
4 5984 1 1 74 PHE CZ C 0.045 1.769 -5.451 1.00 . A A . 73 PHE CZ 1 1
4 5985 1 1 74 PHE H H -3.628 -0.657 -1.191 1.00 . A A . 73 PHE H 1 1
4 5986 1 1 74 PHE HA H -3.297 -1.367 -4.008 1.00 . A A . 73 PHE HA 1 1
4 5987 1 1 74 PHE HB2 H -1.184 -1.081 -1.891 1.00 . A A . 73 PHE HB2 1 1
4 5988 1 1 74 PHE HB3 H -0.969 -2.258 -3.185 1.00 . A A . 73 PHE HB3 1 1
4 5989 1 1 74 PHE HD1 H -1.234 1.300 -2.355 1.00 . A A . 73 PHE HD1 1 1
4 5990 1 1 74 PHE HD2 H -0.486 -1.539 -5.439 1.00 . A A . 73 PHE HD2 1 1
4 5991 1 1 74 PHE HE1 H -0.359 3.095 -3.790 1.00 . A A . 73 PHE HE1 1 1
4 5992 1 1 74 PHE HE2 H 0.396 0.252 -6.874 1.00 . A A . 73 PHE HE2 1 1
4 5993 1 1 74 PHE HZ H 0.420 2.551 -6.096 1.00 . A A . 73 PHE HZ 1 1
4 5994 1 1 74 PHE N N -3.593 -0.488 -2.160 1.00 . A A . 73 PHE N 1 1
4 5995 1 1 74 PHE O O -2.866 -3.333 -1.462 1.00 . A A . 73 PHE O 1 1
4 5996 1 1 75 HIS C C -4.176 -5.960 -3.420 1.00 . A A . 74 HIS C 1 1
4 5997 1 1 75 HIS CA C -4.801 -4.807 -2.670 1.00 . A A . 74 HIS CA 1 1
4 5998 1 1 75 HIS CB C -6.320 -4.894 -2.842 1.00 . A A . 74 HIS CB 1 1
4 5999 1 1 75 HIS CD2 C -6.770 -2.965 -1.149 1.00 . A A . 74 HIS CD2 1 1
4 6000 1 1 75 HIS CE1 C -8.936 -2.845 -1.421 1.00 . A A . 74 HIS CE1 1 1
4 6001 1 1 75 HIS CG C -7.121 -3.887 -2.080 1.00 . A A . 74 HIS CG 1 1
4 6002 1 1 75 HIS H H -4.569 -3.201 -4.046 1.00 . A A . 74 HIS H 1 1
4 6003 1 1 75 HIS HA H -4.550 -4.890 -1.624 1.00 . A A . 74 HIS HA 1 1
4 6004 1 1 75 HIS HB2 H -6.556 -4.767 -3.888 1.00 . A A . 74 HIS HB2 1 1
4 6005 1 1 75 HIS HB3 H -6.646 -5.875 -2.530 1.00 . A A . 74 HIS HB3 1 1
4 6006 1 1 75 HIS HD1 H -9.042 -4.307 -2.843 1.00 . A A . 74 HIS HD1 1 1
4 6007 1 1 75 HIS HD2 H -5.769 -2.748 -0.794 1.00 . A A . 74 HIS HD2 1 1
4 6008 1 1 75 HIS HE1 H -9.970 -2.551 -1.320 1.00 . A A . 74 HIS HE1 1 1
4 6009 1 1 75 HIS HE2 H -8.026 -1.897 0.129 1.00 . A A . 74 HIS HE2 1 1
4 6010 1 1 75 HIS N N -4.273 -3.541 -3.169 1.00 . A A . 74 HIS N 1 1
4 6011 1 1 75 HIS ND1 N -8.482 -3.776 -2.225 1.00 . A A . 74 HIS ND1 1 1
4 6012 1 1 75 HIS NE2 N -7.921 -2.331 -0.750 1.00 . A A . 74 HIS NE2 1 1
4 6013 1 1 75 HIS O O -4.266 -6.026 -4.640 1.00 . A A . 74 HIS O 1 1
4 6014 1 1 76 VAL C C -3.813 -9.262 -3.115 1.00 . A A . 75 VAL C 1 1
4 6015 1 1 76 VAL CA C -2.961 -8.017 -3.365 1.00 . A A . 75 VAL CA 1 1
4 6016 1 1 76 VAL CB C -1.477 -8.247 -2.946 1.00 . A A . 75 VAL CB 1 1
4 6017 1 1 76 VAL CG1 C -0.697 -6.940 -2.967 1.00 . A A . 75 VAL CG1 1 1
4 6018 1 1 76 VAL CG2 C -1.369 -8.890 -1.585 1.00 . A A . 75 VAL CG2 1 1
4 6019 1 1 76 VAL H H -3.515 -6.805 -1.728 1.00 . A A . 75 VAL H 1 1
4 6020 1 1 76 VAL HA H -2.974 -7.813 -4.430 1.00 . A A . 75 VAL HA 1 1
4 6021 1 1 76 VAL HB H -1.021 -8.912 -3.667 1.00 . A A . 75 VAL HB 1 1
4 6022 1 1 76 VAL HG11 H -1.091 -6.273 -2.216 1.00 . A A . 75 VAL HG11 1 1
4 6023 1 1 76 VAL HG12 H -0.790 -6.480 -3.940 1.00 . A A . 75 VAL HG12 1 1
4 6024 1 1 76 VAL HG13 H 0.347 -7.140 -2.764 1.00 . A A . 75 VAL HG13 1 1
4 6025 1 1 76 VAL HG21 H -0.325 -8.993 -1.318 1.00 . A A . 75 VAL HG21 1 1
4 6026 1 1 76 VAL HG22 H -1.834 -9.864 -1.615 1.00 . A A . 75 VAL HG22 1 1
4 6027 1 1 76 VAL HG23 H -1.871 -8.267 -0.859 1.00 . A A . 75 VAL HG23 1 1
4 6028 1 1 76 VAL N N -3.553 -6.877 -2.710 1.00 . A A . 75 VAL N 1 1
4 6029 1 1 76 VAL O O -4.129 -9.627 -1.977 1.00 . A A . 75 VAL O 1 1
4 6030 1 1 77 THR C C -4.042 -12.245 -4.413 1.00 . A A . 76 THR C 1 1
4 6031 1 1 77 THR CA C -4.979 -11.108 -4.082 1.00 . A A . 76 THR CA 1 1
4 6032 1 1 77 THR CB C -6.172 -11.128 -5.058 1.00 . A A . 76 THR CB 1 1
4 6033 1 1 77 THR CG2 C -7.122 -12.271 -4.731 1.00 . A A . 76 THR CG2 1 1
4 6034 1 1 77 THR H H -4.038 -9.513 -5.071 1.00 . A A . 76 THR H 1 1
4 6035 1 1 77 THR HA H -5.342 -11.210 -3.063 1.00 . A A . 76 THR HA 1 1
4 6036 1 1 77 THR HB H -5.796 -11.266 -6.061 1.00 . A A . 76 THR HB 1 1
4 6037 1 1 77 THR HG1 H -6.464 -9.315 -4.330 1.00 . A A . 76 THR HG1 1 1
4 6038 1 1 77 THR HG21 H -7.500 -12.151 -3.726 1.00 . A A . 76 THR HG21 1 1
4 6039 1 1 77 THR HG22 H -6.593 -13.210 -4.803 1.00 . A A . 76 THR HG22 1 1
4 6040 1 1 77 THR HG23 H -7.945 -12.269 -5.430 1.00 . A A . 76 THR HG23 1 1
4 6041 1 1 77 THR N N -4.236 -9.882 -4.185 1.00 . A A . 76 THR N 1 1
4 6042 1 1 77 THR O O -3.672 -12.430 -5.566 1.00 . A A . 76 THR O 1 1
4 6043 1 1 77 THR OG1 O -6.876 -9.881 -4.989 1.00 . A A . 76 THR OG1 1 1
4 6044 1 1 78 VAL C C -2.862 -15.115 -2.515 1.00 . A A . 77 VAL C 1 1
4 6045 1 1 78 VAL CA C -2.658 -14.038 -3.566 1.00 . A A . 77 VAL CA 1 1
4 6046 1 1 78 VAL CB C -1.203 -13.503 -3.489 1.00 . A A . 77 VAL CB 1 1
4 6047 1 1 78 VAL CG1 C -0.991 -12.686 -2.221 1.00 . A A . 77 VAL CG1 1 1
4 6048 1 1 78 VAL CG2 C -0.187 -14.638 -3.555 1.00 . A A . 77 VAL CG2 1 1
4 6049 1 1 78 VAL H H -3.948 -12.759 -2.491 1.00 . A A . 77 VAL H 1 1
4 6050 1 1 78 VAL HA H -2.814 -14.465 -4.545 1.00 . A A . 77 VAL HA 1 1
4 6051 1 1 78 VAL HB H -1.039 -12.855 -4.338 1.00 . A A . 77 VAL HB 1 1
4 6052 1 1 78 VAL HG11 H -1.657 -11.836 -2.226 1.00 . A A . 77 VAL HG11 1 1
4 6053 1 1 78 VAL HG12 H 0.031 -12.340 -2.179 1.00 . A A . 77 VAL HG12 1 1
4 6054 1 1 78 VAL HG13 H -1.200 -13.301 -1.357 1.00 . A A . 77 VAL HG13 1 1
4 6055 1 1 78 VAL HG21 H -0.325 -15.295 -2.706 1.00 . A A . 77 VAL HG21 1 1
4 6056 1 1 78 VAL HG22 H 0.813 -14.229 -3.531 1.00 . A A . 77 VAL HG22 1 1
4 6057 1 1 78 VAL HG23 H -0.326 -15.195 -4.469 1.00 . A A . 77 VAL HG23 1 1
4 6058 1 1 78 VAL N N -3.616 -12.963 -3.391 1.00 . A A . 77 VAL N 1 1
4 6059 1 1 78 VAL O O -3.212 -14.816 -1.374 1.00 . A A . 77 VAL O 1 1
4 6060 1 1 79 LYS C C -1.370 -18.302 -2.283 1.00 . A A . 78 LYS C 1 1
4 6061 1 1 79 LYS CA C -2.587 -17.448 -1.960 1.00 . A A . 78 LYS CA 1 1
4 6062 1 1 79 LYS CB C -3.878 -18.284 -1.908 1.00 . A A . 78 LYS CB 1 1
4 6063 1 1 79 LYS CD C -4.113 -19.270 -4.245 1.00 . A A . 78 LYS CD 1 1
4 6064 1 1 79 LYS CE C -4.105 -20.712 -3.760 1.00 . A A . 78 LYS CE 1 1
4 6065 1 1 79 LYS CG C -4.691 -18.319 -3.204 1.00 . A A . 78 LYS CG 1 1
4 6066 1 1 79 LYS H H -2.621 -16.560 -3.871 1.00 . A A . 78 LYS H 1 1
4 6067 1 1 79 LYS HA H -2.433 -16.997 -0.992 1.00 . A A . 78 LYS HA 1 1
4 6068 1 1 79 LYS HB2 H -3.616 -19.301 -1.653 1.00 . A A . 78 LYS HB2 1 1
4 6069 1 1 79 LYS HB3 H -4.506 -17.884 -1.126 1.00 . A A . 78 LYS HB3 1 1
4 6070 1 1 79 LYS HD2 H -4.712 -19.211 -5.141 1.00 . A A . 78 LYS HD2 1 1
4 6071 1 1 79 LYS HD3 H -3.100 -18.969 -4.469 1.00 . A A . 78 LYS HD3 1 1
4 6072 1 1 79 LYS HE2 H -3.722 -21.341 -4.551 1.00 . A A . 78 LYS HE2 1 1
4 6073 1 1 79 LYS HE3 H -3.455 -20.784 -2.900 1.00 . A A . 78 LYS HE3 1 1
4 6074 1 1 79 LYS HG2 H -5.696 -18.633 -2.972 1.00 . A A . 78 LYS HG2 1 1
4 6075 1 1 79 LYS HG3 H -4.716 -17.322 -3.621 1.00 . A A . 78 LYS HG3 1 1
4 6076 1 1 79 LYS HZ1 H -5.443 -22.220 -3.211 1.00 . A A . 78 LYS HZ1 1 1
4 6077 1 1 79 LYS HZ2 H -6.146 -20.985 -4.142 1.00 . A A . 78 LYS HZ2 1 1
4 6078 1 1 79 LYS HZ3 H -5.775 -20.716 -2.509 1.00 . A A . 78 LYS HZ3 1 1
4 6079 1 1 79 LYS N N -2.690 -16.364 -2.914 1.00 . A A . 78 LYS N 1 1
4 6080 1 1 79 LYS NZ N -5.461 -21.189 -3.382 1.00 . A A . 78 LYS NZ 1 1
4 6081 1 1 79 LYS O O -1.381 -19.100 -3.216 1.00 . A A . 78 LYS O 1 1
4 6082 1 1 80 ALA C C 1.841 -18.577 -0.512 1.00 . A A . 79 ALA C 1 1
4 6083 1 1 80 ALA CA C 0.937 -18.812 -1.705 1.00 . A A . 79 ALA CA 1 1
4 6084 1 1 80 ALA CB C 1.635 -18.375 -2.986 1.00 . A A . 79 ALA CB 1 1
4 6085 1 1 80 ALA H H -0.364 -17.425 -0.803 1.00 . A A . 79 ALA H 1 1
4 6086 1 1 80 ALA HA H 0.707 -19.860 -1.775 1.00 . A A . 79 ALA HA 1 1
4 6087 1 1 80 ALA HB1 H 1.868 -17.320 -2.928 1.00 . A A . 79 ALA HB1 1 1
4 6088 1 1 80 ALA HB2 H 0.985 -18.554 -3.830 1.00 . A A . 79 ALA HB2 1 1
4 6089 1 1 80 ALA HB3 H 2.548 -18.938 -3.110 1.00 . A A . 79 ALA HB3 1 1
4 6090 1 1 80 ALA N N -0.309 -18.089 -1.522 1.00 . A A . 79 ALA N 1 1
4 6091 1 1 80 ALA O O 1.836 -17.492 0.055 1.00 . A A . 79 ALA O 1 1
4 6092 1 1 81 ALA C C 4.753 -18.636 0.616 1.00 . A A . 80 ALA C 1 1
4 6093 1 1 81 ALA CA C 3.533 -19.473 0.988 1.00 . A A . 80 ALA CA 1 1
4 6094 1 1 81 ALA CB C 3.949 -20.852 1.478 1.00 . A A . 80 ALA CB 1 1
4 6095 1 1 81 ALA H H 2.582 -20.431 -0.647 1.00 . A A . 80 ALA H 1 1
4 6096 1 1 81 ALA HA H 3.004 -18.979 1.791 1.00 . A A . 80 ALA HA 1 1
4 6097 1 1 81 ALA HB1 H 3.068 -21.427 1.715 1.00 . A A . 80 ALA HB1 1 1
4 6098 1 1 81 ALA HB2 H 4.561 -20.751 2.361 1.00 . A A . 80 ALA HB2 1 1
4 6099 1 1 81 ALA HB3 H 4.513 -21.354 0.704 1.00 . A A . 80 ALA HB3 1 1
4 6100 1 1 81 ALA N N 2.619 -19.587 -0.142 1.00 . A A . 80 ALA N 1 1
4 6101 1 1 81 ALA O O 5.764 -19.158 0.135 1.00 . A A . 80 ALA O 1 1
4 6102 1 1 82 GLY C C 5.651 -15.196 1.376 1.00 . A A . 81 GLY C 1 1
4 6103 1 1 82 GLY CA C 5.703 -16.417 0.495 1.00 . A A . 81 GLY CA 1 1
4 6104 1 1 82 GLY H H 3.811 -16.992 1.242 1.00 . A A . 81 GLY H 1 1
4 6105 1 1 82 GLY HA2 H 6.659 -16.906 0.622 1.00 . A A . 81 GLY HA2 1 1
4 6106 1 1 82 GLY HA3 H 5.594 -16.109 -0.534 1.00 . A A . 81 GLY HA3 1 1
4 6107 1 1 82 GLY N N 4.641 -17.338 0.834 1.00 . A A . 81 GLY N 1 1
4 6108 1 1 82 GLY O O 4.666 -14.974 2.060 1.00 . A A . 81 GLY O 1 1
4 6109 1 1 83 THR C C 6.406 -11.982 1.366 1.00 . A A . 82 THR C 1 1
4 6110 1 1 83 THR CA C 6.695 -13.219 2.211 1.00 . A A . 82 THR CA 1 1
4 6111 1 1 83 THR CB C 8.038 -13.060 2.941 1.00 . A A . 82 THR CB 1 1
4 6112 1 1 83 THR CG2 C 7.823 -12.373 4.282 1.00 . A A . 82 THR CG2 1 1
4 6113 1 1 83 THR H H 7.465 -14.602 0.803 1.00 . A A . 82 THR H 1 1
4 6114 1 1 83 THR HA H 5.913 -13.332 2.953 1.00 . A A . 82 THR HA 1 1
4 6115 1 1 83 THR HB H 8.699 -12.455 2.339 1.00 . A A . 82 THR HB 1 1
4 6116 1 1 83 THR HG1 H 8.752 -14.792 2.300 1.00 . A A . 82 THR HG1 1 1
4 6117 1 1 83 THR HG21 H 8.760 -12.322 4.815 1.00 . A A . 82 THR HG21 1 1
4 6118 1 1 83 THR HG22 H 7.106 -12.939 4.864 1.00 . A A . 82 THR HG22 1 1
4 6119 1 1 83 THR HG23 H 7.444 -11.375 4.118 1.00 . A A . 82 THR HG23 1 1
4 6120 1 1 83 THR N N 6.688 -14.399 1.372 1.00 . A A . 82 THR N 1 1
4 6121 1 1 83 THR O O 6.980 -11.800 0.294 1.00 . A A . 82 THR O 1 1
4 6122 1 1 83 THR OG1 O 8.630 -14.353 3.155 1.00 . A A . 82 THR OG1 1 1
4 6123 1 1 84 HIS C C 5.649 -8.714 1.639 1.00 . A A . 83 HIS C 1 1
4 6124 1 1 84 HIS CA C 5.037 -9.998 1.083 1.00 . A A . 83 HIS CA 1 1
4 6125 1 1 84 HIS CB C 3.504 -9.889 1.129 1.00 . A A . 83 HIS CB 1 1
4 6126 1 1 84 HIS CD2 C 2.267 -9.451 -1.116 1.00 . A A . 83 HIS CD2 1 1
4 6127 1 1 84 HIS CE1 C 2.485 -7.264 -1.174 1.00 . A A . 83 HIS CE1 1 1
4 6128 1 1 84 HIS CG C 2.936 -9.077 0.001 1.00 . A A . 83 HIS CG 1 1
4 6129 1 1 84 HIS H H 5.128 -11.298 2.744 1.00 . A A . 83 HIS H 1 1
4 6130 1 1 84 HIS HA H 5.354 -10.124 0.059 1.00 . A A . 83 HIS HA 1 1
4 6131 1 1 84 HIS HB2 H 3.056 -10.875 1.105 1.00 . A A . 83 HIS HB2 1 1
4 6132 1 1 84 HIS HB3 H 3.219 -9.401 2.052 1.00 . A A . 83 HIS HB3 1 1
4 6133 1 1 84 HIS HD1 H 3.487 -7.136 0.604 1.00 . A A . 83 HIS HD1 1 1
4 6134 1 1 84 HIS HD2 H 1.990 -10.460 -1.388 1.00 . A A . 83 HIS HD2 1 1
4 6135 1 1 84 HIS HE1 H 2.430 -6.222 -1.486 1.00 . A A . 83 HIS HE1 1 1
4 6136 1 1 84 HIS HE2 H 1.625 -8.277 -2.741 1.00 . A A . 83 HIS HE2 1 1
4 6137 1 1 84 HIS N N 5.493 -11.150 1.842 1.00 . A A . 83 HIS N 1 1
4 6138 1 1 84 HIS ND1 N 3.054 -7.707 -0.067 1.00 . A A . 83 HIS ND1 1 1
4 6139 1 1 84 HIS NE2 N 2.000 -8.306 -1.831 1.00 . A A . 83 HIS NE2 1 1
4 6140 1 1 84 HIS O O 5.229 -8.216 2.685 1.00 . A A . 83 HIS O 1 1
4 6141 1 1 85 ALA C C 6.645 -5.765 0.531 1.00 . A A . 84 ALA C 1 1
4 6142 1 1 85 ALA CA C 7.228 -6.909 1.339 1.00 . A A . 84 ALA CA 1 1
4 6143 1 1 85 ALA CB C 8.738 -6.975 1.168 1.00 . A A . 84 ALA CB 1 1
4 6144 1 1 85 ALA H H 6.913 -8.593 0.100 1.00 . A A . 84 ALA H 1 1
4 6145 1 1 85 ALA HA H 7.006 -6.754 2.384 1.00 . A A . 84 ALA HA 1 1
4 6146 1 1 85 ALA HB1 H 9.178 -6.040 1.488 1.00 . A A . 84 ALA HB1 1 1
4 6147 1 1 85 ALA HB2 H 8.974 -7.148 0.129 1.00 . A A . 84 ALA HB2 1 1
4 6148 1 1 85 ALA HB3 H 9.134 -7.782 1.767 1.00 . A A . 84 ALA HB3 1 1
4 6149 1 1 85 ALA N N 6.608 -8.157 0.923 1.00 . A A . 84 ALA N 1 1
4 6150 1 1 85 ALA O O 6.790 -5.712 -0.688 1.00 . A A . 84 ALA O 1 1
4 6151 1 1 86 VAL C C 5.907 -2.477 0.698 1.00 . A A . 85 VAL C 1 1
4 6152 1 1 86 VAL CA C 5.216 -3.815 0.545 1.00 . A A . 85 VAL CA 1 1
4 6153 1 1 86 VAL CB C 3.792 -3.682 1.102 1.00 . A A . 85 VAL CB 1 1
4 6154 1 1 86 VAL CG1 C 2.928 -2.884 0.142 1.00 . A A . 85 VAL CG1 1 1
4 6155 1 1 86 VAL CG2 C 3.194 -5.048 1.390 1.00 . A A . 85 VAL CG2 1 1
4 6156 1 1 86 VAL H H 5.949 -4.912 2.199 1.00 . A A . 85 VAL H 1 1
4 6157 1 1 86 VAL HA H 5.148 -4.062 -0.505 1.00 . A A . 85 VAL HA 1 1
4 6158 1 1 86 VAL HB H 3.845 -3.136 2.032 1.00 . A A . 85 VAL HB 1 1
4 6159 1 1 86 VAL HG11 H 2.911 -3.374 -0.820 1.00 . A A . 85 VAL HG11 1 1
4 6160 1 1 86 VAL HG12 H 3.341 -1.891 0.033 1.00 . A A . 85 VAL HG12 1 1
4 6161 1 1 86 VAL HG13 H 1.922 -2.816 0.531 1.00 . A A . 85 VAL HG13 1 1
4 6162 1 1 86 VAL HG21 H 3.158 -5.627 0.478 1.00 . A A . 85 VAL HG21 1 1
4 6163 1 1 86 VAL HG22 H 2.194 -4.927 1.780 1.00 . A A . 85 VAL HG22 1 1
4 6164 1 1 86 VAL HG23 H 3.806 -5.562 2.120 1.00 . A A . 85 VAL HG23 1 1
4 6165 1 1 86 VAL N N 5.954 -4.870 1.215 1.00 . A A . 85 VAL N 1 1
4 6166 1 1 86 VAL O O 5.883 -1.881 1.777 1.00 . A A . 85 VAL O 1 1
4 6167 1 1 87 ASN C C 6.422 0.213 -1.325 1.00 . A A . 86 ASN C 1 1
4 6168 1 1 87 ASN CA C 7.166 -0.708 -0.382 1.00 . A A . 86 ASN CA 1 1
4 6169 1 1 87 ASN CB C 8.631 -0.815 -0.818 1.00 . A A . 86 ASN CB 1 1
4 6170 1 1 87 ASN CG C 9.422 -1.850 -0.041 1.00 . A A . 86 ASN CG 1 1
4 6171 1 1 87 ASN H H 6.552 -2.563 -1.189 1.00 . A A . 86 ASN H 1 1
4 6172 1 1 87 ASN HA H 7.115 -0.296 0.619 1.00 . A A . 86 ASN HA 1 1
4 6173 1 1 87 ASN HB2 H 8.667 -1.084 -1.864 1.00 . A A . 86 ASN HB2 1 1
4 6174 1 1 87 ASN HB3 H 9.105 0.146 -0.686 1.00 . A A . 86 ASN HB3 1 1
4 6175 1 1 87 ASN HD21 H 8.201 -1.678 1.516 1.00 . A A . 86 ASN HD21 1 1
4 6176 1 1 87 ASN HD22 H 9.509 -2.802 1.695 1.00 . A A . 86 ASN HD22 1 1
4 6177 1 1 87 ASN N N 6.527 -2.015 -0.376 1.00 . A A . 86 ASN N 1 1
4 6178 1 1 87 ASN ND2 N 9.002 -2.140 1.178 1.00 . A A . 86 ASN ND2 1 1
4 6179 1 1 87 ASN O O 6.573 0.137 -2.541 1.00 . A A . 86 ASN O 1 1
4 6180 1 1 87 ASN OD1 O 10.398 -2.403 -0.546 1.00 . A A . 86 ASN OD1 1 1
4 6181 1 1 88 LEU C C 5.399 3.405 -1.434 1.00 . A A . 87 LEU C 1 1
4 6182 1 1 88 LEU CA C 4.819 2.007 -1.533 1.00 . A A . 87 LEU CA 1 1
4 6183 1 1 88 LEU CB C 3.375 1.971 -1.032 1.00 . A A . 87 LEU CB 1 1
4 6184 1 1 88 LEU CD1 C 1.285 0.662 -0.588 1.00 . A A . 87 LEU CD1 1 1
4 6185 1 1 88 LEU CD2 C 2.626 0.208 -2.631 1.00 . A A . 87 LEU CD2 1 1
4 6186 1 1 88 LEU CG C 2.681 0.611 -1.174 1.00 . A A . 87 LEU CG 1 1
4 6187 1 1 88 LEU H H 5.595 1.139 0.226 1.00 . A A . 87 LEU H 1 1
4 6188 1 1 88 LEU HA H 4.847 1.686 -2.564 1.00 . A A . 87 LEU HA 1 1
4 6189 1 1 88 LEU HB2 H 3.371 2.249 0.013 1.00 . A A . 87 LEU HB2 1 1
4 6190 1 1 88 LEU HB3 H 2.806 2.703 -1.585 1.00 . A A . 87 LEU HB3 1 1
4 6191 1 1 88 LEU HD11 H 1.343 0.923 0.460 1.00 . A A . 87 LEU HD11 1 1
4 6192 1 1 88 LEU HD12 H 0.816 -0.305 -0.693 1.00 . A A . 87 LEU HD12 1 1
4 6193 1 1 88 LEU HD13 H 0.700 1.405 -1.112 1.00 . A A . 87 LEU HD13 1 1
4 6194 1 1 88 LEU HD21 H 2.068 0.946 -3.188 1.00 . A A . 87 LEU HD21 1 1
4 6195 1 1 88 LEU HD22 H 2.143 -0.753 -2.719 1.00 . A A . 87 LEU HD22 1 1
4 6196 1 1 88 LEU HD23 H 3.629 0.145 -3.023 1.00 . A A . 87 LEU HD23 1 1
4 6197 1 1 88 LEU HG H 3.243 -0.147 -0.639 1.00 . A A . 87 LEU HG 1 1
4 6198 1 1 88 LEU N N 5.628 1.093 -0.754 1.00 . A A . 87 LEU N 1 1
4 6199 1 1 88 LEU O O 5.557 3.932 -0.345 1.00 . A A . 87 LEU O 1 1
4 6200 1 1 89 THR C C 5.538 6.432 -2.871 1.00 . A A . 88 THR C 1 1
4 6201 1 1 89 THR CA C 6.452 5.248 -2.575 1.00 . A A . 88 THR CA 1 1
4 6202 1 1 89 THR CB C 7.588 5.187 -3.608 1.00 . A A . 88 THR CB 1 1
4 6203 1 1 89 THR CG2 C 8.602 6.296 -3.374 1.00 . A A . 88 THR CG2 1 1
4 6204 1 1 89 THR H H 5.441 3.601 -3.417 1.00 . A A . 88 THR H 1 1
4 6205 1 1 89 THR HA H 6.891 5.386 -1.598 1.00 . A A . 88 THR HA 1 1
4 6206 1 1 89 THR HB H 7.169 5.287 -4.601 1.00 . A A . 88 THR HB 1 1
4 6207 1 1 89 THR HG1 H 7.806 3.288 -4.093 1.00 . A A . 88 THR HG1 1 1
4 6208 1 1 89 THR HG21 H 9.061 6.166 -2.405 1.00 . A A . 88 THR HG21 1 1
4 6209 1 1 89 THR HG22 H 8.104 7.254 -3.410 1.00 . A A . 88 THR HG22 1 1
4 6210 1 1 89 THR HG23 H 9.362 6.257 -4.143 1.00 . A A . 88 THR HG23 1 1
4 6211 1 1 89 THR N N 5.715 4.001 -2.564 1.00 . A A . 88 THR N 1 1
4 6212 1 1 89 THR O O 4.754 6.415 -3.818 1.00 . A A . 88 THR O 1 1
4 6213 1 1 89 THR OG1 O 8.246 3.921 -3.507 1.00 . A A . 88 THR OG1 1 1
4 6214 1 1 90 TYR C C 5.539 9.713 -2.946 1.00 . A A . 89 TYR C 1 1
4 6215 1 1 90 TYR CA C 4.813 8.632 -2.148 1.00 . A A . 89 TYR CA 1 1
4 6216 1 1 90 TYR CB C 4.463 9.133 -0.737 1.00 . A A . 89 TYR CB 1 1
4 6217 1 1 90 TYR CD1 C 2.029 9.778 -0.737 1.00 . A A . 89 TYR CD1 1 1
4 6218 1 1 90 TYR CD2 C 3.644 11.510 -0.633 1.00 . A A . 89 TYR CD2 1 1
4 6219 1 1 90 TYR CE1 C 1.013 10.711 -0.722 1.00 . A A . 89 TYR CE1 1 1
4 6220 1 1 90 TYR CE2 C 2.634 12.448 -0.612 1.00 . A A . 89 TYR CE2 1 1
4 6221 1 1 90 TYR CG C 3.358 10.161 -0.699 1.00 . A A . 89 TYR CG 1 1
4 6222 1 1 90 TYR CZ C 1.323 12.044 -0.657 1.00 . A A . 89 TYR CZ 1 1
4 6223 1 1 90 TYR H H 6.341 7.423 -1.343 1.00 . A A . 89 TYR H 1 1
4 6224 1 1 90 TYR HA H 3.906 8.358 -2.666 1.00 . A A . 89 TYR HA 1 1
4 6225 1 1 90 TYR HB2 H 4.152 8.293 -0.133 1.00 . A A . 89 TYR HB2 1 1
4 6226 1 1 90 TYR HB3 H 5.344 9.577 -0.294 1.00 . A A . 89 TYR HB3 1 1
4 6227 1 1 90 TYR HD1 H 1.788 8.726 -0.787 1.00 . A A . 89 TYR HD1 1 1
4 6228 1 1 90 TYR HD2 H 4.676 11.829 -0.599 1.00 . A A . 89 TYR HD2 1 1
4 6229 1 1 90 TYR HE1 H -0.018 10.389 -0.754 1.00 . A A . 89 TYR HE1 1 1
4 6230 1 1 90 TYR HE2 H 2.879 13.500 -0.560 1.00 . A A . 89 TYR HE2 1 1
4 6231 1 1 90 TYR HH H 0.250 13.359 -1.554 1.00 . A A . 89 TYR HH 1 1
4 6232 1 1 90 TYR N N 5.650 7.453 -2.045 1.00 . A A . 89 TYR N 1 1
4 6233 1 1 90 TYR O O 6.187 10.589 -2.371 1.00 . A A . 89 TYR O 1 1
4 6234 1 1 90 TYR OH O 0.319 12.983 -0.666 1.00 . A A . 89 TYR OH 1 1
4 6235 1 1 91 MET C C 5.195 11.340 -6.012 1.00 . A A . 90 MET C 1 1
4 6236 1 1 91 MET CA C 6.165 10.572 -5.145 1.00 . A A . 90 MET CA 1 1
4 6237 1 1 91 MET CB C 7.119 9.850 -6.099 1.00 . A A . 90 MET CB 1 1
4 6238 1 1 91 MET CE C 7.742 7.429 -8.011 1.00 . A A . 90 MET CE 1 1
4 6239 1 1 91 MET CG C 7.835 8.658 -5.513 1.00 . A A . 90 MET CG 1 1
4 6240 1 1 91 MET H H 4.818 8.989 -4.670 1.00 . A A . 90 MET H 1 1
4 6241 1 1 91 MET HA H 6.722 11.259 -4.526 1.00 . A A . 90 MET HA 1 1
4 6242 1 1 91 MET HB2 H 6.560 9.522 -6.961 1.00 . A A . 90 MET HB2 1 1
4 6243 1 1 91 MET HB3 H 7.865 10.558 -6.428 1.00 . A A . 90 MET HB3 1 1
4 6244 1 1 91 MET HE1 H 8.266 6.979 -8.841 1.00 . A A . 90 MET HE1 1 1
4 6245 1 1 91 MET HE2 H 7.221 8.318 -8.356 1.00 . A A . 90 MET HE2 1 1
4 6246 1 1 91 MET HE3 H 7.014 6.724 -7.618 1.00 . A A . 90 MET HE3 1 1
4 6247 1 1 91 MET HG2 H 8.433 8.992 -4.674 1.00 . A A . 90 MET HG2 1 1
4 6248 1 1 91 MET HG3 H 7.103 7.941 -5.174 1.00 . A A . 90 MET HG3 1 1
4 6249 1 1 91 MET N N 5.434 9.649 -4.272 1.00 . A A . 90 MET N 1 1
4 6250 1 1 91 MET O O 4.006 11.043 -6.042 1.00 . A A . 90 MET O 1 1
4 6251 1 1 91 MET SD S 8.914 7.860 -6.721 1.00 . A A . 90 MET SD 1 1
4 6252 1 1 92 ARG C C 4.974 12.176 -9.067 1.00 . A A . 91 ARG C 1 1
4 6253 1 1 92 ARG CA C 4.902 12.973 -7.766 1.00 . A A . 91 ARG CA 1 1
4 6254 1 1 92 ARG CB C 5.402 14.402 -7.997 1.00 . A A . 91 ARG CB 1 1
4 6255 1 1 92 ARG CD C 4.782 16.785 -8.568 1.00 . A A . 91 ARG CD 1 1
4 6256 1 1 92 ARG CG C 4.288 15.435 -8.062 1.00 . A A . 91 ARG CG 1 1
4 6257 1 1 92 ARG CZ C 5.628 18.474 -6.981 1.00 . A A . 91 ARG CZ 1 1
4 6258 1 1 92 ARG H H 6.641 12.568 -6.624 1.00 . A A . 91 ARG H 1 1
4 6259 1 1 92 ARG HA H 3.876 12.982 -7.423 1.00 . A A . 91 ARG HA 1 1
4 6260 1 1 92 ARG HB2 H 6.086 14.678 -7.198 1.00 . A A . 91 ARG HB2 1 1
4 6261 1 1 92 ARG HB3 H 5.935 14.421 -8.934 1.00 . A A . 91 ARG HB3 1 1
4 6262 1 1 92 ARG HD2 H 5.191 16.653 -9.558 1.00 . A A . 91 ARG HD2 1 1
4 6263 1 1 92 ARG HD3 H 3.941 17.463 -8.619 1.00 . A A . 91 ARG HD3 1 1
4 6264 1 1 92 ARG HE H 6.690 16.937 -7.697 1.00 . A A . 91 ARG HE 1 1
4 6265 1 1 92 ARG HG2 H 3.511 15.076 -8.720 1.00 . A A . 91 ARG HG2 1 1
4 6266 1 1 92 ARG HG3 H 3.883 15.564 -7.069 1.00 . A A . 91 ARG HG3 1 1
4 6267 1 1 92 ARG HH11 H 3.676 18.701 -7.501 1.00 . A A . 91 ARG HH11 1 1
4 6268 1 1 92 ARG HH12 H 4.309 19.919 -6.425 1.00 . A A . 91 ARG HH12 1 1
4 6269 1 1 92 ARG HH21 H 7.530 18.537 -6.273 1.00 . A A . 91 ARG HH21 1 1
4 6270 1 1 92 ARG HH22 H 6.488 19.804 -5.716 1.00 . A A . 91 ARG HH22 1 1
4 6271 1 1 92 ARG N N 5.706 12.301 -6.758 1.00 . A A . 91 ARG N 1 1
4 6272 1 1 92 ARG NE N 5.811 17.370 -7.708 1.00 . A A . 91 ARG NE 1 1
4 6273 1 1 92 ARG NH1 N 4.444 19.073 -6.965 1.00 . A A . 91 ARG NH1 1 1
4 6274 1 1 92 ARG NH2 N 6.628 18.978 -6.268 1.00 . A A . 91 ARG NH2 1 1
4 6275 1 1 92 ARG O O 6.025 12.088 -9.681 1.00 . A A . 91 ARG O 1 1
4 6276 1 1 93 PRO C C 4.536 10.937 -11.863 1.00 . A A . 92 PRO C 1 1
4 6277 1 1 93 PRO CA C 3.791 10.586 -10.566 1.00 . A A . 92 PRO CA 1 1
4 6278 1 1 93 PRO CB C 2.289 10.436 -10.843 1.00 . A A . 92 PRO CB 1 1
4 6279 1 1 93 PRO CD C 2.511 11.878 -8.956 1.00 . A A . 92 PRO CD 1 1
4 6280 1 1 93 PRO CG C 1.628 11.563 -10.119 1.00 . A A . 92 PRO CG 1 1
4 6281 1 1 93 PRO HA H 4.178 9.641 -10.201 1.00 . A A . 92 PRO HA 1 1
4 6282 1 1 93 PRO HB2 H 2.111 10.495 -11.906 1.00 . A A . 92 PRO HB2 1 1
4 6283 1 1 93 PRO HB3 H 1.949 9.482 -10.472 1.00 . A A . 92 PRO HB3 1 1
4 6284 1 1 93 PRO HD2 H 2.412 12.917 -8.675 1.00 . A A . 92 PRO HD2 1 1
4 6285 1 1 93 PRO HD3 H 2.288 11.230 -8.124 1.00 . A A . 92 PRO HD3 1 1
4 6286 1 1 93 PRO HG2 H 1.549 12.423 -10.766 1.00 . A A . 92 PRO HG2 1 1
4 6287 1 1 93 PRO HG3 H 0.650 11.257 -9.776 1.00 . A A . 92 PRO HG3 1 1
4 6288 1 1 93 PRO N N 3.846 11.603 -9.495 1.00 . A A . 92 PRO N 1 1
4 6289 1 1 93 PRO O O 4.976 10.042 -12.584 1.00 . A A . 92 PRO O 1 1
4 6290 1 1 94 TRP C C 6.746 13.130 -13.195 1.00 . A A . 93 TRP C 1 1
4 6291 1 1 94 TRP CA C 5.320 12.626 -13.420 1.00 . A A . 93 TRP CA 1 1
4 6292 1 1 94 TRP CB C 4.486 13.698 -14.129 1.00 . A A . 93 TRP CB 1 1
4 6293 1 1 94 TRP CD1 C 4.876 16.023 -13.124 1.00 . A A . 93 TRP CD1 1 1
4 6294 1 1 94 TRP CD2 C 2.995 15.026 -12.440 1.00 . A A . 93 TRP CD2 1 1
4 6295 1 1 94 TRP CE2 C 3.085 16.282 -11.815 1.00 . A A . 93 TRP CE2 1 1
4 6296 1 1 94 TRP CE3 C 1.895 14.214 -12.166 1.00 . A A . 93 TRP CE3 1 1
4 6297 1 1 94 TRP CG C 4.151 14.878 -13.268 1.00 . A A . 93 TRP CG 1 1
4 6298 1 1 94 TRP CH2 C 1.043 15.925 -10.682 1.00 . A A . 93 TRP CH2 1 1
4 6299 1 1 94 TRP CZ2 C 2.110 16.745 -10.933 1.00 . A A . 93 TRP CZ2 1 1
4 6300 1 1 94 TRP CZ3 C 0.930 14.670 -11.292 1.00 . A A . 93 TRP CZ3 1 1
4 6301 1 1 94 TRP H H 4.347 12.902 -11.555 1.00 . A A . 93 TRP H 1 1
4 6302 1 1 94 TRP HA H 5.366 11.753 -14.053 1.00 . A A . 93 TRP HA 1 1
4 6303 1 1 94 TRP HB2 H 5.035 14.060 -14.984 1.00 . A A . 93 TRP HB2 1 1
4 6304 1 1 94 TRP HB3 H 3.560 13.256 -14.466 1.00 . A A . 93 TRP HB3 1 1
4 6305 1 1 94 TRP HD1 H 5.811 16.217 -13.625 1.00 . A A . 93 TRP HD1 1 1
4 6306 1 1 94 TRP HE1 H 4.573 17.763 -11.977 1.00 . A A . 93 TRP HE1 1 1
4 6307 1 1 94 TRP HE3 H 1.790 13.241 -12.626 1.00 . A A . 93 TRP HE3 1 1
4 6308 1 1 94 TRP HH2 H 0.264 16.243 -10.004 1.00 . A A . 93 TRP HH2 1 1
4 6309 1 1 94 TRP HZ2 H 2.182 17.710 -10.453 1.00 . A A . 93 TRP HZ2 1 1
4 6310 1 1 94 TRP HZ3 H 0.077 14.050 -11.066 1.00 . A A . 93 TRP HZ3 1 1
4 6311 1 1 94 TRP N N 4.679 12.220 -12.170 1.00 . A A . 93 TRP N 1 1
4 6312 1 1 94 TRP NE1 N 4.245 16.871 -12.247 1.00 . A A . 93 TRP NE1 1 1
4 6313 1 1 94 TRP O O 7.365 13.685 -14.104 1.00 . A A . 93 TRP O 1 1
4 6314 1 1 95 THR C C 9.123 12.749 -10.375 1.00 . A A . 94 THR C 1 1
4 6315 1 1 95 THR CA C 8.621 13.387 -11.673 1.00 . A A . 94 THR CA 1 1
4 6316 1 1 95 THR CB C 8.688 14.938 -11.590 1.00 . A A . 94 THR CB 1 1
4 6317 1 1 95 THR CG2 C 7.539 15.508 -10.765 1.00 . A A . 94 THR CG2 1 1
4 6318 1 1 95 THR H H 6.753 12.449 -11.311 1.00 . A A . 94 THR H 1 1
4 6319 1 1 95 THR HA H 9.268 13.069 -12.480 1.00 . A A . 94 THR HA 1 1
4 6320 1 1 95 THR HB H 8.609 15.333 -12.595 1.00 . A A . 94 THR HB 1 1
4 6321 1 1 95 THR HG1 H 10.603 14.671 -11.136 1.00 . A A . 94 THR HG1 1 1
4 6322 1 1 95 THR HG21 H 6.598 15.229 -11.220 1.00 . A A . 94 THR HG21 1 1
4 6323 1 1 95 THR HG22 H 7.616 16.584 -10.731 1.00 . A A . 94 THR HG22 1 1
4 6324 1 1 95 THR HG23 H 7.584 15.110 -9.762 1.00 . A A . 94 THR HG23 1 1
4 6325 1 1 95 THR N N 7.273 12.930 -11.994 1.00 . A A . 94 THR N 1 1
4 6326 1 1 95 THR O O 10.102 12.004 -10.388 1.00 . A A . 94 THR O 1 1
4 6327 1 1 95 THR OG1 O 9.938 15.372 -11.033 1.00 . A A . 94 THR OG1 1 1
4 6328 1 1 96 GLY C C 10.195 12.971 -7.562 1.00 . A A . 95 GLY C 1 1
4 6329 1 1 96 GLY CA C 8.824 12.495 -7.981 1.00 . A A . 95 GLY CA 1 1
4 6330 1 1 96 GLY H H 7.640 13.588 -9.341 1.00 . A A . 95 GLY H 1 1
4 6331 1 1 96 GLY HA2 H 8.099 12.818 -7.232 1.00 . A A . 95 GLY HA2 1 1
4 6332 1 1 96 GLY HA3 H 8.822 11.415 -8.029 1.00 . A A . 95 GLY HA3 1 1
4 6333 1 1 96 GLY N N 8.433 13.025 -9.272 1.00 . A A . 95 GLY N 1 1
4 6334 1 1 96 GLY O O 11.179 12.251 -7.735 1.00 . A A . 95 GLY O 1 1
4 6335 1 1 97 PRO C C 12.351 13.752 -5.757 1.00 . A A . 96 PRO C 1 1
4 6336 1 1 97 PRO CA C 11.506 14.785 -6.499 1.00 . A A . 96 PRO CA 1 1
4 6337 1 1 97 PRO CB C 10.965 15.842 -5.547 1.00 . A A . 96 PRO CB 1 1
4 6338 1 1 97 PRO CD C 9.169 15.180 -7.000 1.00 . A A . 96 PRO CD 1 1
4 6339 1 1 97 PRO CG C 9.723 16.333 -6.204 1.00 . A A . 96 PRO CG 1 1
4 6340 1 1 97 PRO HA H 12.103 15.257 -7.265 1.00 . A A . 96 PRO HA 1 1
4 6341 1 1 97 PRO HB2 H 10.758 15.398 -4.585 1.00 . A A . 96 PRO HB2 1 1
4 6342 1 1 97 PRO HB3 H 11.680 16.633 -5.440 1.00 . A A . 96 PRO HB3 1 1
4 6343 1 1 97 PRO HD2 H 8.316 14.753 -6.497 1.00 . A A . 96 PRO HD2 1 1
4 6344 1 1 97 PRO HD3 H 8.897 15.506 -7.993 1.00 . A A . 96 PRO HD3 1 1
4 6345 1 1 97 PRO HG2 H 9.012 16.642 -5.452 1.00 . A A . 96 PRO HG2 1 1
4 6346 1 1 97 PRO HG3 H 9.957 17.160 -6.858 1.00 . A A . 96 PRO HG3 1 1
4 6347 1 1 97 PRO N N 10.279 14.213 -7.053 1.00 . A A . 96 PRO N 1 1
4 6348 1 1 97 PRO O O 11.848 13.053 -4.869 1.00 . A A . 96 PRO O 1 1
4 6349 1 1 98 SER C C 14.345 12.154 -4.285 1.00 . A A . 97 SER C 1 1
4 6350 1 1 98 SER CA C 14.567 12.650 -5.713 1.00 . A A . 97 SER CA 1 1
4 6351 1 1 98 SER CB C 15.999 13.160 -5.878 1.00 . A A . 97 SER CB 1 1
4 6352 1 1 98 SER H H 13.963 14.393 -6.737 1.00 . A A . 97 SER H 1 1
4 6353 1 1 98 SER HA H 14.433 11.813 -6.382 1.00 . A A . 97 SER HA 1 1
4 6354 1 1 98 SER HB2 H 16.673 12.530 -5.318 1.00 . A A . 97 SER HB2 1 1
4 6355 1 1 98 SER HB3 H 16.267 13.135 -6.923 1.00 . A A . 97 SER HB3 1 1
4 6356 1 1 98 SER HG H 16.620 15.015 -6.050 1.00 . A A . 97 SER HG 1 1
4 6357 1 1 98 SER N N 13.630 13.695 -6.135 1.00 . A A . 97 SER N 1 1
4 6358 1 1 98 SER O O 14.004 10.988 -4.075 1.00 . A A . 97 SER O 1 1
4 6359 1 1 98 SER OG O 16.120 14.493 -5.406 1.00 . A A . 97 SER OG 1 1
4 6360 1 1 99 HIS C C 13.348 13.481 -1.208 1.00 . A A . 98 HIS C 1 1
4 6361 1 1 99 HIS CA C 14.372 12.605 -1.920 1.00 . A A . 98 HIS CA 1 1
4 6362 1 1 99 HIS CB C 15.718 12.646 -1.186 1.00 . A A . 98 HIS CB 1 1
4 6363 1 1 99 HIS CD2 C 16.026 10.376 0.035 1.00 . A A . 98 HIS CD2 1 1
4 6364 1 1 99 HIS CE1 C 15.721 11.063 2.087 1.00 . A A . 98 HIS CE1 1 1
4 6365 1 1 99 HIS CG C 15.787 11.708 -0.016 1.00 . A A . 98 HIS CG 1 1
4 6366 1 1 99 HIS H H 14.770 13.954 -3.512 1.00 . A A . 98 HIS H 1 1
4 6367 1 1 99 HIS HA H 14.009 11.587 -1.924 1.00 . A A . 98 HIS HA 1 1
4 6368 1 1 99 HIS HB2 H 16.505 12.379 -1.874 1.00 . A A . 98 HIS HB2 1 1
4 6369 1 1 99 HIS HB3 H 15.888 13.648 -0.821 1.00 . A A . 98 HIS HB3 1 1
4 6370 1 1 99 HIS HD1 H 15.391 13.021 1.591 1.00 . A A . 98 HIS HD1 1 1
4 6371 1 1 99 HIS HD2 H 16.219 9.729 -0.811 1.00 . A A . 98 HIS HD2 1 1
4 6372 1 1 99 HIS HE1 H 15.623 11.077 3.164 1.00 . A A . 98 HIS HE1 1 1
4 6373 1 1 99 HIS HE2 H 15.906 9.067 1.674 1.00 . A A . 98 HIS HE2 1 1
4 6374 1 1 99 HIS N N 14.529 13.020 -3.303 1.00 . A A . 98 HIS N 1 1
4 6375 1 1 99 HIS ND1 N 15.599 12.105 1.289 1.00 . A A . 98 HIS ND1 1 1
4 6376 1 1 99 HIS NE2 N 15.978 10.000 1.352 1.00 . A A . 98 HIS NE2 1 1
4 6377 1 1 99 HIS O O 13.477 13.762 -0.016 1.00 . A A . 98 HIS O 1 1
4 6378 1 1 100 ASP C C 10.007 13.814 -1.255 1.00 . A A . 99 ASP C 1 1
4 6379 1 1 100 ASP CA C 11.249 14.692 -1.340 1.00 . A A . 99 ASP CA 1 1
4 6380 1 1 100 ASP CB C 10.962 15.952 -2.158 1.00 . A A . 99 ASP CB 1 1
4 6381 1 1 100 ASP CG C 10.144 16.974 -1.387 1.00 . A A . 99 ASP CG 1 1
4 6382 1 1 100 ASP H H 12.308 13.723 -2.908 1.00 . A A . 99 ASP H 1 1
4 6383 1 1 100 ASP HA H 11.550 14.973 -0.340 1.00 . A A . 99 ASP HA 1 1
4 6384 1 1 100 ASP HB2 H 11.897 16.409 -2.443 1.00 . A A . 99 ASP HB2 1 1
4 6385 1 1 100 ASP HB3 H 10.411 15.675 -3.049 1.00 . A A . 99 ASP HB3 1 1
4 6386 1 1 100 ASP N N 12.333 13.921 -1.941 1.00 . A A . 99 ASP N 1 1
4 6387 1 1 100 ASP O O 8.976 14.193 -0.693 1.00 . A A . 99 ASP O 1 1
4 6388 1 1 100 ASP OD1 O 10.256 17.021 -0.148 1.00 . A A . 99 ASP OD1 1 1
4 6389 1 1 100 ASP OD2 O 9.373 17.727 -2.019 1.00 . A A . 99 ASP OD2 1 1
4 6390 1 1 101 SER C C 9.141 10.771 -0.578 1.00 . A A . 100 SER C 1 1
4 6391 1 1 101 SER CA C 9.078 11.645 -1.831 1.00 . A A . 100 SER CA 1 1
4 6392 1 1 101 SER CB C 9.220 10.791 -3.091 1.00 . A A . 100 SER CB 1 1
4 6393 1 1 101 SER H H 11.001 12.393 -2.222 1.00 . A A . 100 SER H 1 1
4 6394 1 1 101 SER HA H 8.133 12.166 -1.859 1.00 . A A . 100 SER HA 1 1
4 6395 1 1 101 SER HB2 H 10.128 10.211 -3.032 1.00 . A A . 100 SER HB2 1 1
4 6396 1 1 101 SER HB3 H 8.372 10.126 -3.169 1.00 . A A . 100 SER HB3 1 1
4 6397 1 1 101 SER HG H 10.189 11.813 -4.469 1.00 . A A . 100 SER HG 1 1
4 6398 1 1 101 SER N N 10.142 12.625 -1.812 1.00 . A A . 100 SER N 1 1
4 6399 1 1 101 SER O O 10.228 10.440 -0.101 1.00 . A A . 100 SER O 1 1
4 6400 1 1 101 SER OG O 9.270 11.610 -4.254 1.00 . A A . 100 SER OG 1 1
4 6401 1 1 102 GLU C C 7.788 8.104 0.702 1.00 . A A . 101 GLU C 1 1
4 6402 1 1 102 GLU CA C 7.906 9.562 1.144 1.00 . A A . 101 GLU CA 1 1
4 6403 1 1 102 GLU CB C 6.702 9.958 2.011 1.00 . A A . 101 GLU CB 1 1
4 6404 1 1 102 GLU CD C 5.507 9.692 4.224 1.00 . A A . 101 GLU CD 1 1
4 6405 1 1 102 GLU CG C 6.783 9.454 3.444 1.00 . A A . 101 GLU CG 1 1
4 6406 1 1 102 GLU H H 7.147 10.720 -0.466 1.00 . A A . 101 GLU H 1 1
4 6407 1 1 102 GLU HA H 8.816 9.689 1.709 1.00 . A A . 101 GLU HA 1 1
4 6408 1 1 102 GLU HB2 H 6.628 11.034 2.036 1.00 . A A . 101 GLU HB2 1 1
4 6409 1 1 102 GLU HB3 H 5.804 9.557 1.563 1.00 . A A . 101 GLU HB3 1 1
4 6410 1 1 102 GLU HG2 H 6.983 8.393 3.424 1.00 . A A . 101 GLU HG2 1 1
4 6411 1 1 102 GLU HG3 H 7.596 9.961 3.942 1.00 . A A . 101 GLU HG3 1 1
4 6412 1 1 102 GLU N N 7.979 10.415 -0.042 1.00 . A A . 101 GLU N 1 1
4 6413 1 1 102 GLU O O 7.757 7.827 -0.496 1.00 . A A . 101 GLU O 1 1
4 6414 1 1 102 GLU OE1 O 4.958 10.809 4.155 1.00 . A A . 101 GLU OE1 1 1
4 6415 1 1 102 GLU OE2 O 5.050 8.757 4.912 1.00 . A A . 101 GLU OE2 1 1
4 6416 1 1 103 ARG C C 7.080 4.941 2.465 1.00 . A A . 102 ARG C 1 1
4 6417 1 1 103 ARG CA C 7.576 5.766 1.285 1.00 . A A . 102 ARG CA 1 1
4 6418 1 1 103 ARG CB C 8.905 5.205 0.756 1.00 . A A . 102 ARG CB 1 1
4 6419 1 1 103 ARG CD C 10.064 3.535 -0.725 1.00 . A A . 102 ARG CD 1 1
4 6420 1 1 103 ARG CG C 8.754 3.933 -0.066 1.00 . A A . 102 ARG CG 1 1
4 6421 1 1 103 ARG CZ C 10.734 1.635 -2.156 1.00 . A A . 102 ARG CZ 1 1
4 6422 1 1 103 ARG H H 7.773 7.421 2.588 1.00 . A A . 102 ARG H 1 1
4 6423 1 1 103 ARG HA H 6.828 5.707 0.500 1.00 . A A . 102 ARG HA 1 1
4 6424 1 1 103 ARG HB2 H 9.375 5.953 0.134 1.00 . A A . 102 ARG HB2 1 1
4 6425 1 1 103 ARG HB3 H 9.549 4.990 1.595 1.00 . A A . 102 ARG HB3 1 1
4 6426 1 1 103 ARG HD2 H 10.541 4.423 -1.114 1.00 . A A . 102 ARG HD2 1 1
4 6427 1 1 103 ARG HD3 H 10.703 3.082 0.020 1.00 . A A . 102 ARG HD3 1 1
4 6428 1 1 103 ARG HE H 9.032 2.679 -2.356 1.00 . A A . 102 ARG HE 1 1
4 6429 1 1 103 ARG HG2 H 8.434 3.133 0.583 1.00 . A A . 102 ARG HG2 1 1
4 6430 1 1 103 ARG HG3 H 8.011 4.096 -0.832 1.00 . A A . 102 ARG HG3 1 1
4 6431 1 1 103 ARG HH11 H 12.054 2.098 -0.681 1.00 . A A . 102 ARG HH11 1 1
4 6432 1 1 103 ARG HH12 H 12.525 0.776 -1.712 1.00 . A A . 102 ARG HH12 1 1
4 6433 1 1 103 ARG HH21 H 9.636 0.957 -3.719 1.00 . A A . 102 ARG HH21 1 1
4 6434 1 1 103 ARG HH22 H 11.123 0.107 -3.440 1.00 . A A . 102 ARG HH22 1 1
4 6435 1 1 103 ARG N N 7.723 7.168 1.642 1.00 . A A . 102 ARG N 1 1
4 6436 1 1 103 ARG NE N 9.864 2.585 -1.823 1.00 . A A . 102 ARG NE 1 1
4 6437 1 1 103 ARG NH1 N 11.857 1.490 -1.463 1.00 . A A . 102 ARG NH1 1 1
4 6438 1 1 103 ARG NH2 N 10.479 0.841 -3.190 1.00 . A A . 102 ARG NH2 1 1
4 6439 1 1 103 ARG O O 7.438 5.180 3.617 1.00 . A A . 102 ARG O 1 1
4 6440 1 1 104 PHE C C 6.280 1.722 2.979 1.00 . A A . 103 PHE C 1 1
4 6441 1 1 104 PHE CA C 5.625 3.086 3.092 1.00 . A A . 103 PHE CA 1 1
4 6442 1 1 104 PHE CB C 4.121 3.004 2.788 1.00 . A A . 103 PHE CB 1 1
4 6443 1 1 104 PHE CD1 C 3.415 0.663 2.309 1.00 . A A . 103 PHE CD1 1 1
4 6444 1 1 104 PHE CD2 C 2.896 1.594 4.437 1.00 . A A . 103 PHE CD2 1 1
4 6445 1 1 104 PHE CE1 C 2.810 -0.514 2.677 1.00 . A A . 103 PHE CE1 1 1
4 6446 1 1 104 PHE CE2 C 2.293 0.420 4.811 1.00 . A A . 103 PHE CE2 1 1
4 6447 1 1 104 PHE CG C 3.462 1.727 3.183 1.00 . A A . 103 PHE CG 1 1
4 6448 1 1 104 PHE CZ C 2.239 -0.638 3.903 1.00 . A A . 103 PHE CZ 1 1
4 6449 1 1 104 PHE H H 5.994 3.886 1.188 1.00 . A A . 103 PHE H 1 1
4 6450 1 1 104 PHE HA H 5.774 3.479 4.084 1.00 . A A . 103 PHE HA 1 1
4 6451 1 1 104 PHE HB2 H 3.616 3.799 3.312 1.00 . A A . 103 PHE HB2 1 1
4 6452 1 1 104 PHE HB3 H 3.973 3.138 1.726 1.00 . A A . 103 PHE HB3 1 1
4 6453 1 1 104 PHE HD1 H 3.855 0.760 1.327 1.00 . A A . 103 PHE HD1 1 1
4 6454 1 1 104 PHE HD2 H 2.930 2.424 5.126 1.00 . A A . 103 PHE HD2 1 1
4 6455 1 1 104 PHE HE1 H 2.774 -1.344 1.985 1.00 . A A . 103 PHE HE1 1 1
4 6456 1 1 104 PHE HE2 H 1.853 0.324 5.793 1.00 . A A . 103 PHE HE2 1 1
4 6457 1 1 104 PHE HZ H 1.759 -1.563 4.185 1.00 . A A . 103 PHE HZ 1 1
4 6458 1 1 104 PHE N N 6.232 3.989 2.140 1.00 . A A . 103 PHE N 1 1
4 6459 1 1 104 PHE O O 6.800 1.375 1.916 1.00 . A A . 103 PHE O 1 1
4 6460 1 1 105 THR C C 6.265 -1.254 5.118 1.00 . A A . 104 THR C 1 1
4 6461 1 1 105 THR CA C 6.851 -0.371 4.027 1.00 . A A . 104 THR CA 1 1
4 6462 1 1 105 THR CB C 8.389 -0.303 4.199 1.00 . A A . 104 THR CB 1 1
4 6463 1 1 105 THR CG2 C 8.984 -1.697 4.370 1.00 . A A . 104 THR CG2 1 1
4 6464 1 1 105 THR H H 5.797 1.249 4.869 1.00 . A A . 104 THR H 1 1
4 6465 1 1 105 THR HA H 6.635 -0.815 3.063 1.00 . A A . 104 THR HA 1 1
4 6466 1 1 105 THR HB H 8.611 0.275 5.083 1.00 . A A . 104 THR HB 1 1
4 6467 1 1 105 THR HG1 H 8.335 0.904 2.629 1.00 . A A . 104 THR HG1 1 1
4 6468 1 1 105 THR HG21 H 8.752 -2.296 3.503 1.00 . A A . 104 THR HG21 1 1
4 6469 1 1 105 THR HG22 H 8.563 -2.160 5.249 1.00 . A A . 104 THR HG22 1 1
4 6470 1 1 105 THR HG23 H 10.057 -1.621 4.482 1.00 . A A . 104 THR HG23 1 1
4 6471 1 1 105 THR N N 6.254 0.944 4.050 1.00 . A A . 104 THR N 1 1
4 6472 1 1 105 THR O O 6.612 -1.122 6.292 1.00 . A A . 104 THR O 1 1
4 6473 1 1 105 THR OG1 O 8.991 0.337 3.061 1.00 . A A . 104 THR OG1 1 1
4 6474 1 1 106 VAL C C 5.542 -4.516 5.214 1.00 . A A . 105 VAL C 1 1
4 6475 1 1 106 VAL CA C 4.948 -3.187 5.649 1.00 . A A . 105 VAL CA 1 1
4 6476 1 1 106 VAL CB C 3.412 -3.316 5.771 1.00 . A A . 105 VAL CB 1 1
4 6477 1 1 106 VAL CG1 C 2.799 -3.774 4.463 1.00 . A A . 105 VAL CG1 1 1
4 6478 1 1 106 VAL CG2 C 3.046 -4.274 6.895 1.00 . A A . 105 VAL CG2 1 1
4 6479 1 1 106 VAL H H 4.976 -2.099 3.828 1.00 . A A . 105 VAL H 1 1
4 6480 1 1 106 VAL HA H 5.342 -2.938 6.625 1.00 . A A . 105 VAL HA 1 1
4 6481 1 1 106 VAL HB H 3.001 -2.345 6.012 1.00 . A A . 105 VAL HB 1 1
4 6482 1 1 106 VAL HG11 H 3.014 -3.047 3.694 1.00 . A A . 105 VAL HG11 1 1
4 6483 1 1 106 VAL HG12 H 1.729 -3.867 4.580 1.00 . A A . 105 VAL HG12 1 1
4 6484 1 1 106 VAL HG13 H 3.215 -4.730 4.183 1.00 . A A . 105 VAL HG13 1 1
4 6485 1 1 106 VAL HG21 H 3.360 -5.273 6.634 1.00 . A A . 105 VAL HG21 1 1
4 6486 1 1 106 VAL HG22 H 1.977 -4.257 7.052 1.00 . A A . 105 VAL HG22 1 1
4 6487 1 1 106 VAL HG23 H 3.545 -3.965 7.801 1.00 . A A . 105 VAL HG23 1 1
4 6488 1 1 106 VAL N N 5.368 -2.148 4.736 1.00 . A A . 105 VAL N 1 1
4 6489 1 1 106 VAL O O 5.586 -4.841 4.023 1.00 . A A . 105 VAL O 1 1
4 6490 1 1 107 TYR C C 5.497 -7.572 6.467 1.00 . A A . 106 TYR C 1 1
4 6491 1 1 107 TYR CA C 6.515 -6.590 5.942 1.00 . A A . 106 TYR CA 1 1
4 6492 1 1 107 TYR CB C 7.855 -6.826 6.629 1.00 . A A . 106 TYR CB 1 1
4 6493 1 1 107 TYR CD1 C 9.560 -6.386 4.827 1.00 . A A . 106 TYR CD1 1 1
4 6494 1 1 107 TYR CD2 C 9.537 -4.949 6.727 1.00 . A A . 106 TYR CD2 1 1
4 6495 1 1 107 TYR CE1 C 10.619 -5.676 4.297 1.00 . A A . 106 TYR CE1 1 1
4 6496 1 1 107 TYR CE2 C 10.596 -4.233 6.204 1.00 . A A . 106 TYR CE2 1 1
4 6497 1 1 107 TYR CG C 9.001 -6.036 6.048 1.00 . A A . 106 TYR CG 1 1
4 6498 1 1 107 TYR CZ C 11.132 -4.601 4.989 1.00 . A A . 106 TYR CZ 1 1
4 6499 1 1 107 TYR H H 6.053 -4.894 7.090 1.00 . A A . 106 TYR H 1 1
4 6500 1 1 107 TYR HA H 6.626 -6.728 4.878 1.00 . A A . 106 TYR HA 1 1
4 6501 1 1 107 TYR HB2 H 7.766 -6.564 7.673 1.00 . A A . 106 TYR HB2 1 1
4 6502 1 1 107 TYR HB3 H 8.097 -7.871 6.549 1.00 . A A . 106 TYR HB3 1 1
4 6503 1 1 107 TYR HD1 H 9.154 -7.228 4.285 1.00 . A A . 106 TYR HD1 1 1
4 6504 1 1 107 TYR HD2 H 9.113 -4.663 7.679 1.00 . A A . 106 TYR HD2 1 1
4 6505 1 1 107 TYR HE1 H 11.040 -5.966 3.345 1.00 . A A . 106 TYR HE1 1 1
4 6506 1 1 107 TYR HE2 H 10.998 -3.390 6.746 1.00 . A A . 106 TYR HE2 1 1
4 6507 1 1 107 TYR HH H 12.003 -3.681 3.536 1.00 . A A . 106 TYR HH 1 1
4 6508 1 1 107 TYR N N 6.031 -5.255 6.179 1.00 . A A . 106 TYR N 1 1
4 6509 1 1 107 TYR O O 5.367 -7.764 7.670 1.00 . A A . 106 TYR O 1 1
4 6510 1 1 107 TYR OH O 12.187 -3.891 4.463 1.00 . A A . 106 TYR OH 1 1
4 6511 1 1 108 LEU C C 4.013 -10.439 5.276 1.00 . A A . 107 LEU C 1 1
4 6512 1 1 108 LEU CA C 3.738 -9.110 5.952 1.00 . A A . 107 LEU CA 1 1
4 6513 1 1 108 LEU CB C 2.354 -8.555 5.587 1.00 . A A . 107 LEU CB 1 1
4 6514 1 1 108 LEU CD1 C 1.296 -9.752 3.641 1.00 . A A . 107 LEU CD1 1 1
4 6515 1 1 108 LEU CD2 C 1.200 -7.257 3.785 1.00 . A A . 107 LEU CD2 1 1
4 6516 1 1 108 LEU CG C 2.026 -8.493 4.093 1.00 . A A . 107 LEU CG 1 1
4 6517 1 1 108 LEU H H 4.912 -7.985 4.616 1.00 . A A . 107 LEU H 1 1
4 6518 1 1 108 LEU HA H 3.795 -9.246 7.021 1.00 . A A . 107 LEU HA 1 1
4 6519 1 1 108 LEU HB2 H 1.609 -9.160 6.076 1.00 . A A . 107 LEU HB2 1 1
4 6520 1 1 108 LEU HB3 H 2.285 -7.552 5.982 1.00 . A A . 107 LEU HB3 1 1
4 6521 1 1 108 LEU HD11 H 1.088 -9.689 2.584 1.00 . A A . 107 LEU HD11 1 1
4 6522 1 1 108 LEU HD12 H 0.367 -9.844 4.185 1.00 . A A . 107 LEU HD12 1 1
4 6523 1 1 108 LEU HD13 H 1.915 -10.615 3.837 1.00 . A A . 107 LEU HD13 1 1
4 6524 1 1 108 LEU HD21 H 0.979 -7.224 2.729 1.00 . A A . 107 LEU HD21 1 1
4 6525 1 1 108 LEU HD22 H 1.759 -6.374 4.063 1.00 . A A . 107 LEU HD22 1 1
4 6526 1 1 108 LEU HD23 H 0.279 -7.290 4.346 1.00 . A A . 107 LEU HD23 1 1
4 6527 1 1 108 LEU HG H 2.949 -8.426 3.533 1.00 . A A . 107 LEU HG 1 1
4 6528 1 1 108 LEU N N 4.759 -8.170 5.568 1.00 . A A . 107 LEU N 1 1
4 6529 1 1 108 LEU O O 4.506 -10.472 4.158 1.00 . A A . 107 LEU O 1 1
4 6530 1 1 109 LYS C C 2.734 -13.449 4.829 1.00 . A A . 108 LYS C 1 1
4 6531 1 1 109 LYS CA C 4.004 -12.831 5.363 1.00 . A A . 108 LYS CA 1 1
4 6532 1 1 109 LYS CB C 4.613 -13.766 6.390 1.00 . A A . 108 LYS CB 1 1
4 6533 1 1 109 LYS CD C 5.377 -16.111 6.796 1.00 . A A . 108 LYS CD 1 1
4 6534 1 1 109 LYS CE C 6.049 -17.329 6.194 1.00 . A A . 108 LYS CE 1 1
4 6535 1 1 109 LYS CG C 5.179 -15.020 5.762 1.00 . A A . 108 LYS CG 1 1
4 6536 1 1 109 LYS H H 3.287 -11.470 6.818 1.00 . A A . 108 LYS H 1 1
4 6537 1 1 109 LYS HA H 4.698 -12.692 4.548 1.00 . A A . 108 LYS HA 1 1
4 6538 1 1 109 LYS HB2 H 5.404 -13.253 6.915 1.00 . A A . 108 LYS HB2 1 1
4 6539 1 1 109 LYS HB3 H 3.851 -14.055 7.093 1.00 . A A . 108 LYS HB3 1 1
4 6540 1 1 109 LYS HD2 H 5.998 -15.731 7.593 1.00 . A A . 108 LYS HD2 1 1
4 6541 1 1 109 LYS HD3 H 4.415 -16.400 7.189 1.00 . A A . 108 LYS HD3 1 1
4 6542 1 1 109 LYS HE2 H 5.439 -17.696 5.382 1.00 . A A . 108 LYS HE2 1 1
4 6543 1 1 109 LYS HE3 H 7.019 -17.041 5.816 1.00 . A A . 108 LYS HE3 1 1
4 6544 1 1 109 LYS HG2 H 4.490 -15.366 5.002 1.00 . A A . 108 LYS HG2 1 1
4 6545 1 1 109 LYS HG3 H 6.132 -14.786 5.308 1.00 . A A . 108 LYS HG3 1 1
4 6546 1 1 109 LYS HZ1 H 6.660 -18.028 8.066 1.00 . A A . 108 LYS HZ1 1 1
4 6547 1 1 109 LYS HZ2 H 6.833 -19.161 6.818 1.00 . A A . 108 LYS HZ2 1 1
4 6548 1 1 109 LYS HZ3 H 5.293 -18.819 7.449 1.00 . A A . 108 LYS HZ3 1 1
4 6549 1 1 109 LYS N N 3.712 -11.532 5.936 1.00 . A A . 108 LYS N 1 1
4 6550 1 1 109 LYS NZ N 6.220 -18.408 7.201 1.00 . A A . 108 LYS NZ 1 1
4 6551 1 1 109 LYS O O 1.790 -13.656 5.580 1.00 . A A . 108 LYS O 1 1
4 6552 1 1 110 ALA C C 1.482 -15.736 2.775 1.00 . A A . 109 ALA C 1 1
4 6553 1 1 110 ALA CA C 1.540 -14.225 2.872 1.00 . A A . 109 ALA CA 1 1
4 6554 1 1 110 ALA CB C 1.496 -13.604 1.481 1.00 . A A . 109 ALA CB 1 1
4 6555 1 1 110 ALA H H 3.601 -13.832 3.074 1.00 . A A . 109 ALA H 1 1
4 6556 1 1 110 ALA HA H 0.690 -13.868 3.429 1.00 . A A . 109 ALA HA 1 1
4 6557 1 1 110 ALA HB1 H 2.363 -13.917 0.919 1.00 . A A . 109 ALA HB1 1 1
4 6558 1 1 110 ALA HB2 H 1.492 -12.526 1.565 1.00 . A A . 109 ALA HB2 1 1
4 6559 1 1 110 ALA HB3 H 0.603 -13.928 0.969 1.00 . A A . 109 ALA HB3 1 1
4 6560 1 1 110 ALA N N 2.747 -13.811 3.559 1.00 . A A . 109 ALA N 1 1
4 6561 1 1 110 ALA O O 2.452 -16.376 2.378 1.00 . A A . 109 ALA O 1 1
4 6562 1 1 111 ASN C C -1.212 -18.077 3.787 1.00 . A A . 110 ASN C 1 1
4 6563 1 1 111 ASN CA C 0.140 -17.746 3.165 1.00 . A A . 110 ASN CA 1 1
4 6564 1 1 111 ASN CB C 1.255 -18.525 3.897 1.00 . A A . 110 ASN CB 1 1
4 6565 1 1 111 ASN CG C 1.353 -18.234 5.389 1.00 . A A . 110 ASN CG 1 1
4 6566 1 1 111 ASN H H -0.383 -15.717 3.488 1.00 . A A . 110 ASN H 1 1
4 6567 1 1 111 ASN HA H 0.125 -18.054 2.124 1.00 . A A . 110 ASN HA 1 1
4 6568 1 1 111 ASN HB2 H 1.076 -19.582 3.777 1.00 . A A . 110 ASN HB2 1 1
4 6569 1 1 111 ASN HB3 H 2.205 -18.280 3.439 1.00 . A A . 110 ASN HB3 1 1
4 6570 1 1 111 ASN HD21 H 1.374 -16.271 5.067 1.00 . A A . 110 ASN HD21 1 1
4 6571 1 1 111 ASN HD22 H 1.436 -16.767 6.721 1.00 . A A . 110 ASN HD22 1 1
4 6572 1 1 111 ASN N N 0.352 -16.297 3.180 1.00 . A A . 110 ASN N 1 1
4 6573 1 1 111 ASN ND2 N 1.398 -16.964 5.765 1.00 . A A . 110 ASN ND2 1 1
4 6574 1 1 111 ASN O O -1.567 -17.445 4.797 1.00 . A A . 110 ASN O 1 1
4 6575 1 1 111 ASN OXT O -1.926 -18.952 3.251 1.00 . A A . 110 ASN OXT 1 1
4 6576 1 1 111 ASN OD1 O 1.457 -19.159 6.198 1.00 . A A . 110 ASN OD1 1 1
5 6577 1 1 4 HIS C C -5.179 -7.783 5.198 1.00 . A A . 3 HIS C 1 1
5 6578 1 1 4 HIS CA C -5.156 -9.152 5.862 1.00 . A A . 3 HIS CA 1 1
5 6579 1 1 4 HIS CB C -3.730 -9.726 5.803 1.00 . A A . 3 HIS CB 1 1
5 6580 1 1 4 HIS CD2 C -1.711 -8.189 5.240 1.00 . A A . 3 HIS CD2 1 1
5 6581 1 1 4 HIS CE1 C -1.524 -7.198 7.188 1.00 . A A . 3 HIS CE1 1 1
5 6582 1 1 4 HIS CG C -2.665 -8.701 6.058 1.00 . A A . 3 HIS CG 1 1
5 6583 1 1 4 HIS H H -6.138 -9.975 4.193 1.00 . A A . 3 HIS H 1 1
5 6584 1 1 4 HIS HA H -5.469 -9.059 6.893 1.00 . A A . 3 HIS HA 1 1
5 6585 1 1 4 HIS HB2 H -3.613 -10.518 6.543 1.00 . A A . 3 HIS HB2 1 1
5 6586 1 1 4 HIS HB3 H -3.566 -10.133 4.819 1.00 . A A . 3 HIS HB3 1 1
5 6587 1 1 4 HIS HD1 H -3.058 -8.228 8.076 1.00 . A A . 3 HIS HD1 1 1
5 6588 1 1 4 HIS HD2 H -1.497 -8.502 4.221 1.00 . A A . 3 HIS HD2 1 1
5 6589 1 1 4 HIS HE1 H -1.178 -6.560 7.988 1.00 . A A . 3 HIS HE1 1 1
5 6590 1 1 4 HIS HE2 H -0.200 -6.798 5.678 1.00 . A A . 3 HIS HE2 1 1
5 6591 1 1 4 HIS N N -6.089 -10.027 5.174 1.00 . A A . 3 HIS N 1 1
5 6592 1 1 4 HIS ND1 N -2.513 -8.061 7.267 1.00 . A A . 3 HIS ND1 1 1
5 6593 1 1 4 HIS NE2 N -1.019 -7.252 5.969 1.00 . A A . 3 HIS NE2 1 1
5 6594 1 1 4 HIS O O -5.264 -7.696 3.979 1.00 . A A . 3 HIS O 1 1
5 6595 1 1 5 LYS C C -3.995 -4.536 6.162 1.00 . A A . 4 LYS C 1 1
5 6596 1 1 5 LYS CA C -5.017 -5.386 5.417 1.00 . A A . 4 LYS CA 1 1
5 6597 1 1 5 LYS CB C -6.392 -4.718 5.462 1.00 . A A . 4 LYS CB 1 1
5 6598 1 1 5 LYS CD C -8.036 -3.381 6.811 1.00 . A A . 4 LYS CD 1 1
5 6599 1 1 5 LYS CE C -8.301 -2.759 8.172 1.00 . A A . 4 LYS CE 1 1
5 6600 1 1 5 LYS CG C -6.826 -4.298 6.855 1.00 . A A . 4 LYS CG 1 1
5 6601 1 1 5 LYS H H -5.067 -6.839 6.960 1.00 . A A . 4 LYS H 1 1
5 6602 1 1 5 LYS HA H -4.706 -5.478 4.388 1.00 . A A . 4 LYS HA 1 1
5 6603 1 1 5 LYS HB2 H -6.378 -3.843 4.829 1.00 . A A . 4 LYS HB2 1 1
5 6604 1 1 5 LYS HB3 H -7.120 -5.421 5.078 1.00 . A A . 4 LYS HB3 1 1
5 6605 1 1 5 LYS HD2 H -7.854 -2.594 6.095 1.00 . A A . 4 LYS HD2 1 1
5 6606 1 1 5 LYS HD3 H -8.901 -3.953 6.512 1.00 . A A . 4 LYS HD3 1 1
5 6607 1 1 5 LYS HE2 H -8.529 -3.547 8.875 1.00 . A A . 4 LYS HE2 1 1
5 6608 1 1 5 LYS HE3 H -7.411 -2.239 8.495 1.00 . A A . 4 LYS HE3 1 1
5 6609 1 1 5 LYS HG2 H -7.076 -5.179 7.426 1.00 . A A . 4 LYS HG2 1 1
5 6610 1 1 5 LYS HG3 H -6.008 -3.778 7.334 1.00 . A A . 4 LYS HG3 1 1
5 6611 1 1 5 LYS HZ1 H -9.509 -1.307 9.054 1.00 . A A . 4 LYS HZ1 1 1
5 6612 1 1 5 LYS HZ2 H -10.327 -2.307 7.959 1.00 . A A . 4 LYS HZ2 1 1
5 6613 1 1 5 LYS HZ3 H -9.289 -1.093 7.387 1.00 . A A . 4 LYS HZ3 1 1
5 6614 1 1 5 LYS N N -5.085 -6.723 5.982 1.00 . A A . 4 LYS N 1 1
5 6615 1 1 5 LYS NZ N -9.434 -1.801 8.139 1.00 . A A . 4 LYS NZ 1 1
5 6616 1 1 5 LYS O O -3.758 -4.729 7.357 1.00 . A A . 4 LYS O 1 1
5 6617 1 1 6 VAL C C -3.013 -1.261 5.996 1.00 . A A . 5 VAL C 1 1
5 6618 1 1 6 VAL CA C -2.453 -2.676 6.062 1.00 . A A . 5 VAL CA 1 1
5 6619 1 1 6 VAL CB C -1.030 -2.729 5.432 1.00 . A A . 5 VAL CB 1 1
5 6620 1 1 6 VAL CG1 C -0.366 -1.365 5.426 1.00 . A A . 5 VAL CG1 1 1
5 6621 1 1 6 VAL CG2 C -0.167 -3.718 6.192 1.00 . A A . 5 VAL CG2 1 1
5 6622 1 1 6 VAL H H -3.513 -3.584 4.477 1.00 . A A . 5 VAL H 1 1
5 6623 1 1 6 VAL HA H -2.362 -2.952 7.104 1.00 . A A . 5 VAL HA 1 1
5 6624 1 1 6 VAL HB H -1.101 -3.065 4.411 1.00 . A A . 5 VAL HB 1 1
5 6625 1 1 6 VAL HG11 H -0.407 -0.939 6.417 1.00 . A A . 5 VAL HG11 1 1
5 6626 1 1 6 VAL HG12 H -0.879 -0.716 4.731 1.00 . A A . 5 VAL HG12 1 1
5 6627 1 1 6 VAL HG13 H 0.670 -1.470 5.125 1.00 . A A . 5 VAL HG13 1 1
5 6628 1 1 6 VAL HG21 H -0.030 -3.368 7.209 1.00 . A A . 5 VAL HG21 1 1
5 6629 1 1 6 VAL HG22 H 0.797 -3.797 5.711 1.00 . A A . 5 VAL HG22 1 1
5 6630 1 1 6 VAL HG23 H -0.647 -4.685 6.204 1.00 . A A . 5 VAL HG23 1 1
5 6631 1 1 6 VAL N N -3.363 -3.622 5.448 1.00 . A A . 5 VAL N 1 1
5 6632 1 1 6 VAL O O -3.633 -0.878 5.019 1.00 . A A . 5 VAL O 1 1
5 6633 1 1 7 THR C C -1.851 1.674 7.431 1.00 . A A . 6 THR C 1 1
5 6634 1 1 7 THR CA C -3.130 0.889 7.140 1.00 . A A . 6 THR CA 1 1
5 6635 1 1 7 THR CB C -4.189 1.188 8.203 1.00 . A A . 6 THR CB 1 1
5 6636 1 1 7 THR CG2 C -5.584 1.110 7.599 1.00 . A A . 6 THR CG2 1 1
5 6637 1 1 7 THR H H -2.550 -0.981 7.895 1.00 . A A . 6 THR H 1 1
5 6638 1 1 7 THR HA H -3.517 1.191 6.177 1.00 . A A . 6 THR HA 1 1
5 6639 1 1 7 THR HB H -4.029 2.189 8.578 1.00 . A A . 6 THR HB 1 1
5 6640 1 1 7 THR HG1 H -4.875 0.210 9.786 1.00 . A A . 6 THR HG1 1 1
5 6641 1 1 7 THR HG21 H -5.712 0.154 7.108 1.00 . A A . 6 THR HG21 1 1
5 6642 1 1 7 THR HG22 H -5.706 1.904 6.875 1.00 . A A . 6 THR HG22 1 1
5 6643 1 1 7 THR HG23 H -6.322 1.215 8.379 1.00 . A A . 6 THR HG23 1 1
5 6644 1 1 7 THR N N -2.846 -0.536 7.083 1.00 . A A . 6 THR N 1 1
5 6645 1 1 7 THR O O -0.830 1.070 7.765 1.00 . A A . 6 THR O 1 1
5 6646 1 1 7 THR OG1 O -4.048 0.254 9.284 1.00 . A A . 6 THR OG1 1 1
5 6647 1 1 8 LYS C C 0.250 3.528 8.468 1.00 . A A . 7 LYS C 1 1
5 6648 1 1 8 LYS CA C -0.755 3.905 7.371 1.00 . A A . 7 LYS CA 1 1
5 6649 1 1 8 LYS CB C -1.234 5.347 7.581 1.00 . A A . 7 LYS CB 1 1
5 6650 1 1 8 LYS CD C 0.763 6.201 6.297 1.00 . A A . 7 LYS CD 1 1
5 6651 1 1 8 LYS CE C 1.689 7.390 6.074 1.00 . A A . 7 LYS CE 1 1
5 6652 1 1 8 LYS CG C -0.123 6.391 7.522 1.00 . A A . 7 LYS CG 1 1
5 6653 1 1 8 LYS H H -2.800 3.400 7.125 1.00 . A A . 7 LYS H 1 1
5 6654 1 1 8 LYS HA H -0.247 3.860 6.420 1.00 . A A . 7 LYS HA 1 1
5 6655 1 1 8 LYS HB2 H -1.959 5.586 6.818 1.00 . A A . 7 LYS HB2 1 1
5 6656 1 1 8 LYS HB3 H -1.710 5.416 8.549 1.00 . A A . 7 LYS HB3 1 1
5 6657 1 1 8 LYS HD2 H 1.363 5.315 6.440 1.00 . A A . 7 LYS HD2 1 1
5 6658 1 1 8 LYS HD3 H 0.134 6.074 5.425 1.00 . A A . 7 LYS HD3 1 1
5 6659 1 1 8 LYS HE2 H 2.384 7.140 5.286 1.00 . A A . 7 LYS HE2 1 1
5 6660 1 1 8 LYS HE3 H 1.095 8.238 5.769 1.00 . A A . 7 LYS HE3 1 1
5 6661 1 1 8 LYS HG2 H -0.569 7.374 7.482 1.00 . A A . 7 LYS HG2 1 1
5 6662 1 1 8 LYS HG3 H 0.486 6.307 8.411 1.00 . A A . 7 LYS HG3 1 1
5 6663 1 1 8 LYS HZ1 H 2.573 6.918 7.910 1.00 . A A . 7 LYS HZ1 1 1
5 6664 1 1 8 LYS HZ2 H 1.959 8.498 7.827 1.00 . A A . 7 LYS HZ2 1 1
5 6665 1 1 8 LYS HZ3 H 3.405 8.101 7.027 1.00 . A A . 7 LYS HZ3 1 1
5 6666 1 1 8 LYS N N -1.921 3.002 7.288 1.00 . A A . 7 LYS N 1 1
5 6667 1 1 8 LYS NZ N 2.456 7.750 7.292 1.00 . A A . 7 LYS NZ 1 1
5 6668 1 1 8 LYS O O 1.451 3.560 8.221 1.00 . A A . 7 LYS O 1 1
5 6669 1 1 9 ALA C C 1.678 1.749 10.373 1.00 . A A . 8 ALA C 1 1
5 6670 1 1 9 ALA CA C 0.654 2.814 10.781 1.00 . A A . 8 ALA CA 1 1
5 6671 1 1 9 ALA CB C -0.170 2.310 11.955 1.00 . A A . 8 ALA CB 1 1
5 6672 1 1 9 ALA H H -1.205 3.190 9.803 1.00 . A A . 8 ALA H 1 1
5 6673 1 1 9 ALA HA H 1.178 3.702 11.097 1.00 . A A . 8 ALA HA 1 1
5 6674 1 1 9 ALA HB1 H -0.881 3.068 12.248 1.00 . A A . 8 ALA HB1 1 1
5 6675 1 1 9 ALA HB2 H 0.485 2.087 12.785 1.00 . A A . 8 ALA HB2 1 1
5 6676 1 1 9 ALA HB3 H -0.699 1.413 11.664 1.00 . A A . 8 ALA HB3 1 1
5 6677 1 1 9 ALA N N -0.230 3.182 9.662 1.00 . A A . 8 ALA N 1 1
5 6678 1 1 9 ALA O O 2.843 1.773 10.793 1.00 . A A . 8 ALA O 1 1
5 6679 1 1 10 HIS C C 3.258 0.245 8.220 1.00 . A A . 9 HIS C 1 1
5 6680 1 1 10 HIS CA C 2.083 -0.253 9.048 1.00 . A A . 9 HIS CA 1 1
5 6681 1 1 10 HIS CB C 1.288 -1.251 8.232 1.00 . A A . 9 HIS CB 1 1
5 6682 1 1 10 HIS CD2 C 0.295 -3.202 9.624 1.00 . A A . 9 HIS CD2 1 1
5 6683 1 1 10 HIS CE1 C -1.776 -2.508 9.682 1.00 . A A . 9 HIS CE1 1 1
5 6684 1 1 10 HIS CG C 0.247 -2.004 8.995 1.00 . A A . 9 HIS CG 1 1
5 6685 1 1 10 HIS H H 0.335 0.933 9.151 1.00 . A A . 9 HIS H 1 1
5 6686 1 1 10 HIS HA H 2.470 -0.754 9.923 1.00 . A A . 9 HIS HA 1 1
5 6687 1 1 10 HIS HB2 H 0.789 -0.723 7.434 1.00 . A A . 9 HIS HB2 1 1
5 6688 1 1 10 HIS HB3 H 1.970 -1.970 7.803 1.00 . A A . 9 HIS HB3 1 1
5 6689 1 1 10 HIS HD1 H -1.399 -0.728 8.746 1.00 . A A . 9 HIS HD1 1 1
5 6690 1 1 10 HIS HD2 H 1.175 -3.813 9.773 1.00 . A A . 9 HIS HD2 1 1
5 6691 1 1 10 HIS HE1 H -2.844 -2.488 9.803 1.00 . A A . 9 HIS HE1 1 1
5 6692 1 1 10 HIS HE2 H -1.209 -4.187 10.715 1.00 . A A . 9 HIS HE2 1 1
5 6693 1 1 10 HIS N N 1.246 0.845 9.507 1.00 . A A . 9 HIS N 1 1
5 6694 1 1 10 HIS ND1 N -1.058 -1.592 9.061 1.00 . A A . 9 HIS ND1 1 1
5 6695 1 1 10 HIS NE2 N -0.979 -3.496 10.040 1.00 . A A . 9 HIS NE2 1 1
5 6696 1 1 10 HIS O O 4.070 -0.559 7.757 1.00 . A A . 9 HIS O 1 1
5 6697 1 1 11 ASN C C 5.770 1.698 8.077 1.00 . A A . 10 ASN C 1 1
5 6698 1 1 11 ASN CA C 4.490 2.224 7.414 1.00 . A A . 10 ASN CA 1 1
5 6699 1 1 11 ASN CB C 4.378 3.753 7.593 1.00 . A A . 10 ASN CB 1 1
5 6700 1 1 11 ASN CG C 5.600 4.534 7.119 1.00 . A A . 10 ASN CG 1 1
5 6701 1 1 11 ASN H H 2.551 2.123 8.271 1.00 . A A . 10 ASN H 1 1
5 6702 1 1 11 ASN HA H 4.500 1.989 6.354 1.00 . A A . 10 ASN HA 1 1
5 6703 1 1 11 ASN HB2 H 3.520 4.114 7.033 1.00 . A A . 10 ASN HB2 1 1
5 6704 1 1 11 ASN HB3 H 4.227 3.969 8.642 1.00 . A A . 10 ASN HB3 1 1
5 6705 1 1 11 ASN HD21 H 5.901 3.277 5.622 1.00 . A A . 10 ASN HD21 1 1
5 6706 1 1 11 ASN HD22 H 7.021 4.584 5.733 1.00 . A A . 10 ASN HD22 1 1
5 6707 1 1 11 ASN N N 3.322 1.566 8.009 1.00 . A A . 10 ASN N 1 1
5 6708 1 1 11 ASN ND2 N 6.236 4.083 6.052 1.00 . A A . 10 ASN ND2 1 1
5 6709 1 1 11 ASN O O 6.860 1.763 7.509 1.00 . A A . 10 ASN O 1 1
5 6710 1 1 11 ASN OD1 O 5.952 5.560 7.701 1.00 . A A . 10 ASN OD1 1 1
5 6711 1 1 12 GLY C C 6.261 -0.750 10.684 1.00 . A A . 11 GLY C 1 1
5 6712 1 1 12 GLY CA C 6.711 0.514 9.975 1.00 . A A . 11 GLY CA 1 1
5 6713 1 1 12 GLY H H 4.708 1.154 9.692 1.00 . A A . 11 GLY H 1 1
5 6714 1 1 12 GLY HA2 H 7.479 0.264 9.258 1.00 . A A . 11 GLY HA2 1 1
5 6715 1 1 12 GLY HA3 H 7.115 1.201 10.704 1.00 . A A . 11 GLY HA3 1 1
5 6716 1 1 12 GLY N N 5.609 1.152 9.282 1.00 . A A . 11 GLY N 1 1
5 6717 1 1 12 GLY O O 6.403 -0.868 11.901 1.00 . A A . 11 GLY O 1 1
5 6718 1 1 13 ALA C C 5.835 -4.184 10.065 1.00 . A A . 12 ALA C 1 1
5 6719 1 1 13 ALA CA C 5.129 -2.903 10.516 1.00 . A A . 12 ALA CA 1 1
5 6720 1 1 13 ALA CB C 3.663 -2.992 10.158 1.00 . A A . 12 ALA CB 1 1
5 6721 1 1 13 ALA H H 5.649 -1.558 8.952 1.00 . A A . 12 ALA H 1 1
5 6722 1 1 13 ALA HA H 5.203 -2.821 11.588 1.00 . A A . 12 ALA HA 1 1
5 6723 1 1 13 ALA HB1 H 3.292 -3.979 10.392 1.00 . A A . 12 ALA HB1 1 1
5 6724 1 1 13 ALA HB2 H 3.541 -2.800 9.100 1.00 . A A . 12 ALA HB2 1 1
5 6725 1 1 13 ALA HB3 H 3.111 -2.257 10.722 1.00 . A A . 12 ALA HB3 1 1
5 6726 1 1 13 ALA N N 5.700 -1.691 9.928 1.00 . A A . 12 ALA N 1 1
5 6727 1 1 13 ALA O O 6.520 -4.213 9.043 1.00 . A A . 12 ALA O 1 1
5 6728 1 1 14 THR C C 5.217 -7.620 11.180 1.00 . A A . 13 THR C 1 1
5 6729 1 1 14 THR CA C 6.144 -6.577 10.546 1.00 . A A . 13 THR CA 1 1
5 6730 1 1 14 THR CB C 7.575 -6.773 11.087 1.00 . A A . 13 THR CB 1 1
5 6731 1 1 14 THR CG2 C 8.193 -8.055 10.545 1.00 . A A . 13 THR CG2 1 1
5 6732 1 1 14 THR H H 5.130 -5.116 11.685 1.00 . A A . 13 THR H 1 1
5 6733 1 1 14 THR HA H 6.153 -6.706 9.469 1.00 . A A . 13 THR HA 1 1
5 6734 1 1 14 THR HB H 7.532 -6.841 12.164 1.00 . A A . 13 THR HB 1 1
5 6735 1 1 14 THR HG1 H 7.994 -5.199 9.972 1.00 . A A . 13 THR HG1 1 1
5 6736 1 1 14 THR HG21 H 8.243 -8.001 9.467 1.00 . A A . 13 THR HG21 1 1
5 6737 1 1 14 THR HG22 H 7.585 -8.899 10.836 1.00 . A A . 13 THR HG22 1 1
5 6738 1 1 14 THR HG23 H 9.187 -8.173 10.946 1.00 . A A . 13 THR HG23 1 1
5 6739 1 1 14 THR N N 5.640 -5.241 10.851 1.00 . A A . 13 THR N 1 1
5 6740 1 1 14 THR O O 5.107 -7.688 12.405 1.00 . A A . 13 THR O 1 1
5 6741 1 1 14 THR OG1 O 8.397 -5.657 10.721 1.00 . A A . 13 THR OG1 1 1
5 6742 1 1 15 LEU C C 3.288 -10.495 9.864 1.00 . A A . 14 LEU C 1 1
5 6743 1 1 15 LEU CA C 3.538 -9.359 10.857 1.00 . A A . 14 LEU CA 1 1
5 6744 1 1 15 LEU CB C 2.208 -8.647 11.156 1.00 . A A . 14 LEU CB 1 1
5 6745 1 1 15 LEU CD1 C 0.008 -7.771 10.339 1.00 . A A . 14 LEU CD1 1 1
5 6746 1 1 15 LEU CD2 C 2.123 -6.970 9.288 1.00 . A A . 14 LEU CD2 1 1
5 6747 1 1 15 LEU CG C 1.422 -8.153 9.936 1.00 . A A . 14 LEU CG 1 1
5 6748 1 1 15 LEU H H 4.714 -8.370 9.387 1.00 . A A . 14 LEU H 1 1
5 6749 1 1 15 LEU HA H 3.918 -9.777 11.771 1.00 . A A . 14 LEU HA 1 1
5 6750 1 1 15 LEU HB2 H 1.579 -9.331 11.707 1.00 . A A . 14 LEU HB2 1 1
5 6751 1 1 15 LEU HB3 H 2.418 -7.795 11.786 1.00 . A A . 14 LEU HB3 1 1
5 6752 1 1 15 LEU HD11 H 0.045 -6.986 11.079 1.00 . A A . 14 LEU HD11 1 1
5 6753 1 1 15 LEU HD12 H -0.496 -8.633 10.752 1.00 . A A . 14 LEU HD12 1 1
5 6754 1 1 15 LEU HD13 H -0.531 -7.421 9.471 1.00 . A A . 14 LEU HD13 1 1
5 6755 1 1 15 LEU HD21 H 1.616 -6.703 8.373 1.00 . A A . 14 LEU HD21 1 1
5 6756 1 1 15 LEU HD22 H 3.148 -7.239 9.071 1.00 . A A . 14 LEU HD22 1 1
5 6757 1 1 15 LEU HD23 H 2.110 -6.130 9.966 1.00 . A A . 14 LEU HD23 1 1
5 6758 1 1 15 LEU HG H 1.361 -8.950 9.206 1.00 . A A . 14 LEU HG 1 1
5 6759 1 1 15 LEU N N 4.537 -8.416 10.356 1.00 . A A . 14 LEU N 1 1
5 6760 1 1 15 LEU O O 3.697 -10.430 8.707 1.00 . A A . 14 LEU O 1 1
5 6761 1 1 16 THR C C 0.763 -12.598 9.127 1.00 . A A . 15 THR C 1 1
5 6762 1 1 16 THR CA C 2.243 -12.662 9.483 1.00 . A A . 15 THR CA 1 1
5 6763 1 1 16 THR CB C 2.535 -14.012 10.161 1.00 . A A . 15 THR CB 1 1
5 6764 1 1 16 THR CG2 C 2.013 -15.160 9.305 1.00 . A A . 15 THR CG2 1 1
5 6765 1 1 16 THR H H 2.341 -11.545 11.279 1.00 . A A . 15 THR H 1 1
5 6766 1 1 16 THR HA H 2.827 -12.602 8.576 1.00 . A A . 15 THR HA 1 1
5 6767 1 1 16 THR HB H 2.030 -14.036 11.116 1.00 . A A . 15 THR HB 1 1
5 6768 1 1 16 THR HG1 H 4.317 -13.299 10.619 1.00 . A A . 15 THR HG1 1 1
5 6769 1 1 16 THR HG21 H 2.108 -16.090 9.845 1.00 . A A . 15 THR HG21 1 1
5 6770 1 1 16 THR HG22 H 2.582 -15.212 8.390 1.00 . A A . 15 THR HG22 1 1
5 6771 1 1 16 THR HG23 H 0.968 -14.981 9.069 1.00 . A A . 15 THR HG23 1 1
5 6772 1 1 16 THR N N 2.613 -11.538 10.332 1.00 . A A . 15 THR N 1 1
5 6773 1 1 16 THR O O -0.068 -12.234 9.960 1.00 . A A . 15 THR O 1 1
5 6774 1 1 16 THR OG1 O 3.945 -14.153 10.373 1.00 . A A . 15 THR OG1 1 1
5 6775 1 1 17 VAL C C -1.417 -14.164 6.829 1.00 . A A . 16 VAL C 1 1
5 6776 1 1 17 VAL CA C -0.927 -12.842 7.406 1.00 . A A . 16 VAL CA 1 1
5 6777 1 1 17 VAL CB C -1.027 -11.738 6.332 1.00 . A A . 16 VAL CB 1 1
5 6778 1 1 17 VAL CG1 C -0.152 -10.562 6.731 1.00 . A A . 16 VAL CG1 1 1
5 6779 1 1 17 VAL CG2 C -0.649 -12.239 4.951 1.00 . A A . 16 VAL CG2 1 1
5 6780 1 1 17 VAL H H 1.132 -13.307 7.287 1.00 . A A . 16 VAL H 1 1
5 6781 1 1 17 VAL HA H -1.559 -12.566 8.238 1.00 . A A . 16 VAL HA 1 1
5 6782 1 1 17 VAL HB H -2.050 -11.401 6.290 1.00 . A A . 16 VAL HB 1 1
5 6783 1 1 17 VAL HG11 H -0.211 -9.796 5.972 1.00 . A A . 16 VAL HG11 1 1
5 6784 1 1 17 VAL HG12 H 0.872 -10.893 6.829 1.00 . A A . 16 VAL HG12 1 1
5 6785 1 1 17 VAL HG13 H -0.492 -10.161 7.674 1.00 . A A . 16 VAL HG13 1 1
5 6786 1 1 17 VAL HG21 H -1.288 -13.068 4.681 1.00 . A A . 16 VAL HG21 1 1
5 6787 1 1 17 VAL HG22 H 0.381 -12.563 4.957 1.00 . A A . 16 VAL HG22 1 1
5 6788 1 1 17 VAL HG23 H -0.771 -11.441 4.232 1.00 . A A . 16 VAL HG23 1 1
5 6789 1 1 17 VAL N N 0.437 -12.954 7.890 1.00 . A A . 16 VAL N 1 1
5 6790 1 1 17 VAL O O -0.623 -14.980 6.359 1.00 . A A . 16 VAL O 1 1
5 6791 1 1 18 ALA C C -4.042 -15.047 4.986 1.00 . A A . 17 ALA C 1 1
5 6792 1 1 18 ALA CA C -3.335 -15.517 6.245 1.00 . A A . 17 ALA CA 1 1
5 6793 1 1 18 ALA CB C -4.308 -16.188 7.198 1.00 . A A . 17 ALA CB 1 1
5 6794 1 1 18 ALA H H -3.289 -13.749 7.388 1.00 . A A . 17 ALA H 1 1
5 6795 1 1 18 ALA HA H -2.560 -16.224 5.982 1.00 . A A . 17 ALA HA 1 1
5 6796 1 1 18 ALA HB1 H -5.029 -15.462 7.538 1.00 . A A . 17 ALA HB1 1 1
5 6797 1 1 18 ALA HB2 H -3.769 -16.584 8.044 1.00 . A A . 17 ALA HB2 1 1
5 6798 1 1 18 ALA HB3 H -4.818 -16.994 6.687 1.00 . A A . 17 ALA HB3 1 1
5 6799 1 1 18 ALA N N -2.719 -14.377 6.888 1.00 . A A . 17 ALA N 1 1
5 6800 1 1 18 ALA O O -4.950 -14.217 5.049 1.00 . A A . 17 ALA O 1 1
5 6801 1 1 19 VAL C C -5.196 -16.062 2.028 1.00 . A A . 18 VAL C 1 1
5 6802 1 1 19 VAL CA C -4.156 -15.093 2.571 1.00 . A A . 18 VAL CA 1 1
5 6803 1 1 19 VAL CB C -3.055 -14.901 1.510 1.00 . A A . 18 VAL CB 1 1
5 6804 1 1 19 VAL CG1 C -2.019 -13.903 1.983 1.00 . A A . 18 VAL CG1 1 1
5 6805 1 1 19 VAL CG2 C -2.404 -16.224 1.148 1.00 . A A . 18 VAL CG2 1 1
5 6806 1 1 19 VAL H H -2.918 -16.250 3.853 1.00 . A A . 18 VAL H 1 1
5 6807 1 1 19 VAL HA H -4.629 -14.138 2.741 1.00 . A A . 18 VAL HA 1 1
5 6808 1 1 19 VAL HB H -3.518 -14.502 0.619 1.00 . A A . 18 VAL HB 1 1
5 6809 1 1 19 VAL HG11 H -2.421 -12.902 1.907 1.00 . A A . 18 VAL HG11 1 1
5 6810 1 1 19 VAL HG12 H -1.133 -13.988 1.369 1.00 . A A . 18 VAL HG12 1 1
5 6811 1 1 19 VAL HG13 H -1.765 -14.103 3.017 1.00 . A A . 18 VAL HG13 1 1
5 6812 1 1 19 VAL HG21 H -1.982 -16.670 2.035 1.00 . A A . 18 VAL HG21 1 1
5 6813 1 1 19 VAL HG22 H -1.620 -16.054 0.424 1.00 . A A . 18 VAL HG22 1 1
5 6814 1 1 19 VAL HG23 H -3.145 -16.888 0.728 1.00 . A A . 18 VAL HG23 1 1
5 6815 1 1 19 VAL N N -3.611 -15.549 3.842 1.00 . A A . 18 VAL N 1 1
5 6816 1 1 19 VAL O O -5.621 -16.993 2.713 1.00 . A A . 18 VAL O 1 1
5 6817 1 1 20 GLY C C -7.716 -15.878 -0.421 1.00 . A A . 19 GLY C 1 1
5 6818 1 1 20 GLY CA C -6.582 -16.685 0.157 1.00 . A A . 19 GLY CA 1 1
5 6819 1 1 20 GLY H H -5.230 -15.065 0.297 1.00 . A A . 19 GLY H 1 1
5 6820 1 1 20 GLY HA2 H -6.105 -17.243 -0.637 1.00 . A A . 19 GLY HA2 1 1
5 6821 1 1 20 GLY HA3 H -6.975 -17.374 0.889 1.00 . A A . 19 GLY HA3 1 1
5 6822 1 1 20 GLY N N -5.602 -15.832 0.788 1.00 . A A . 19 GLY N 1 1
5 6823 1 1 20 GLY O O -8.132 -16.096 -1.559 1.00 . A A . 19 GLY O 1 1
5 6824 1 1 21 GLU C C -8.639 -12.816 -0.736 1.00 . A A . 20 GLU C 1 1
5 6825 1 1 21 GLU CA C -9.259 -14.045 -0.088 1.00 . A A . 20 GLU CA 1 1
5 6826 1 1 21 GLU CB C -10.131 -13.607 1.086 1.00 . A A . 20 GLU CB 1 1
5 6827 1 1 21 GLU CD C -11.121 -14.202 3.311 1.00 . A A . 20 GLU CD 1 1
5 6828 1 1 21 GLU CG C -10.475 -14.727 2.051 1.00 . A A . 20 GLU CG 1 1
5 6829 1 1 21 GLU H H -7.868 -14.847 1.280 1.00 . A A . 20 GLU H 1 1
5 6830 1 1 21 GLU HA H -9.864 -14.568 -0.814 1.00 . A A . 20 GLU HA 1 1
5 6831 1 1 21 GLU HB2 H -9.609 -12.838 1.636 1.00 . A A . 20 GLU HB2 1 1
5 6832 1 1 21 GLU HB3 H -11.054 -13.198 0.700 1.00 . A A . 20 GLU HB3 1 1
5 6833 1 1 21 GLU HG2 H -11.157 -15.410 1.567 1.00 . A A . 20 GLU HG2 1 1
5 6834 1 1 21 GLU HG3 H -9.568 -15.249 2.316 1.00 . A A . 20 GLU HG3 1 1
5 6835 1 1 21 GLU N N -8.210 -14.939 0.365 1.00 . A A . 20 GLU N 1 1
5 6836 1 1 21 GLU O O -8.716 -12.629 -1.952 1.00 . A A . 20 GLU O 1 1
5 6837 1 1 21 GLU OE1 O -10.429 -13.510 4.086 1.00 . A A . 20 GLU OE1 1 1
5 6838 1 1 21 GLU OE2 O -12.319 -14.470 3.532 1.00 . A A . 20 GLU OE2 1 1
5 6839 1 1 22 LEU C C -6.508 -10.146 0.672 1.00 . A A . 21 LEU C 1 1
5 6840 1 1 22 LEU CA C -7.433 -10.739 -0.373 1.00 . A A . 21 LEU CA 1 1
5 6841 1 1 22 LEU CB C -8.548 -9.743 -0.694 1.00 . A A . 21 LEU CB 1 1
5 6842 1 1 22 LEU CD1 C -7.224 -8.375 -2.329 1.00 . A A . 21 LEU CD1 1 1
5 6843 1 1 22 LEU CD2 C -9.299 -7.434 -1.280 1.00 . A A . 21 LEU CD2 1 1
5 6844 1 1 22 LEU CG C -8.091 -8.336 -1.080 1.00 . A A . 21 LEU CG 1 1
5 6845 1 1 22 LEU H H -7.944 -12.221 1.043 1.00 . A A . 21 LEU H 1 1
5 6846 1 1 22 LEU HA H -6.865 -10.943 -1.264 1.00 . A A . 21 LEU HA 1 1
5 6847 1 1 22 LEU HB2 H -9.136 -10.143 -1.506 1.00 . A A . 21 LEU HB2 1 1
5 6848 1 1 22 LEU HB3 H -9.180 -9.663 0.181 1.00 . A A . 21 LEU HB3 1 1
5 6849 1 1 22 LEU HD11 H -6.864 -7.381 -2.550 1.00 . A A . 21 LEU HD11 1 1
5 6850 1 1 22 LEU HD12 H -7.805 -8.741 -3.162 1.00 . A A . 21 LEU HD12 1 1
5 6851 1 1 22 LEU HD13 H -6.383 -9.034 -2.162 1.00 . A A . 21 LEU HD13 1 1
5 6852 1 1 22 LEU HD21 H -8.969 -6.436 -1.534 1.00 . A A . 21 LEU HD21 1 1
5 6853 1 1 22 LEU HD22 H -9.876 -7.399 -0.367 1.00 . A A . 21 LEU HD22 1 1
5 6854 1 1 22 LEU HD23 H -9.913 -7.823 -2.079 1.00 . A A . 21 LEU HD23 1 1
5 6855 1 1 22 LEU HG H -7.496 -7.924 -0.277 1.00 . A A . 21 LEU HG 1 1
5 6856 1 1 22 LEU N N -8.015 -11.987 0.089 1.00 . A A . 21 LEU N 1 1
5 6857 1 1 22 LEU O O -6.905 -9.943 1.810 1.00 . A A . 21 LEU O 1 1
5 6858 1 1 23 VAL C C -4.162 -7.741 0.748 1.00 . A A . 22 VAL C 1 1
5 6859 1 1 23 VAL CA C -4.375 -9.185 1.198 1.00 . A A . 22 VAL CA 1 1
5 6860 1 1 23 VAL CB C -3.044 -9.962 1.378 1.00 . A A . 22 VAL CB 1 1
5 6861 1 1 23 VAL CG1 C -1.859 -9.027 1.591 1.00 . A A . 22 VAL CG1 1 1
5 6862 1 1 23 VAL CG2 C -3.182 -10.896 2.565 1.00 . A A . 22 VAL CG2 1 1
5 6863 1 1 23 VAL H H -4.983 -10.079 -0.619 1.00 . A A . 22 VAL H 1 1
5 6864 1 1 23 VAL HA H -4.869 -9.157 2.161 1.00 . A A . 22 VAL HA 1 1
5 6865 1 1 23 VAL HB H -2.858 -10.572 0.499 1.00 . A A . 22 VAL HB 1 1
5 6866 1 1 23 VAL HG11 H -2.076 -8.353 2.405 1.00 . A A . 22 VAL HG11 1 1
5 6867 1 1 23 VAL HG12 H -1.682 -8.458 0.689 1.00 . A A . 22 VAL HG12 1 1
5 6868 1 1 23 VAL HG13 H -0.980 -9.607 1.830 1.00 . A A . 22 VAL HG13 1 1
5 6869 1 1 23 VAL HG21 H -3.404 -10.320 3.450 1.00 . A A . 22 VAL HG21 1 1
5 6870 1 1 23 VAL HG22 H -2.256 -11.434 2.708 1.00 . A A . 22 VAL HG22 1 1
5 6871 1 1 23 VAL HG23 H -3.982 -11.597 2.379 1.00 . A A . 22 VAL HG23 1 1
5 6872 1 1 23 VAL N N -5.281 -9.858 0.293 1.00 . A A . 22 VAL N 1 1
5 6873 1 1 23 VAL O O -3.618 -7.468 -0.323 1.00 . A A . 22 VAL O 1 1
5 6874 1 1 24 GLU C C -3.514 -4.646 1.884 1.00 . A A . 23 GLU C 1 1
5 6875 1 1 24 GLU CA C -4.631 -5.414 1.210 1.00 . A A . 23 GLU CA 1 1
5 6876 1 1 24 GLU CB C -5.938 -4.737 1.606 1.00 . A A . 23 GLU CB 1 1
5 6877 1 1 24 GLU CD C -8.411 -4.470 1.266 1.00 . A A . 23 GLU CD 1 1
5 6878 1 1 24 GLU CG C -7.177 -5.288 0.933 1.00 . A A . 23 GLU CG 1 1
5 6879 1 1 24 GLU H H -4.975 -7.086 2.452 1.00 . A A . 23 GLU H 1 1
5 6880 1 1 24 GLU HA H -4.511 -5.345 0.139 1.00 . A A . 23 GLU HA 1 1
5 6881 1 1 24 GLU HB2 H -6.066 -4.832 2.673 1.00 . A A . 23 GLU HB2 1 1
5 6882 1 1 24 GLU HB3 H -5.856 -3.688 1.355 1.00 . A A . 23 GLU HB3 1 1
5 6883 1 1 24 GLU HG2 H -7.029 -5.276 -0.137 1.00 . A A . 23 GLU HG2 1 1
5 6884 1 1 24 GLU HG3 H -7.334 -6.304 1.265 1.00 . A A . 23 GLU HG3 1 1
5 6885 1 1 24 GLU N N -4.624 -6.815 1.572 1.00 . A A . 23 GLU N 1 1
5 6886 1 1 24 GLU O O -3.047 -4.995 2.969 1.00 . A A . 23 GLU O 1 1
5 6887 1 1 24 GLU OE1 O -8.343 -3.218 1.166 1.00 . A A . 23 GLU OE1 1 1
5 6888 1 1 24 GLU OE2 O -9.452 -5.060 1.606 1.00 . A A . 23 GLU OE2 1 1
5 6889 1 1 25 ILE C C -2.815 -1.225 1.469 1.00 . A A . 24 ILE C 1 1
5 6890 1 1 25 ILE CA C -2.220 -2.589 1.755 1.00 . A A . 24 ILE CA 1 1
5 6891 1 1 25 ILE CB C -0.828 -2.675 1.095 1.00 . A A . 24 ILE CB 1 1
5 6892 1 1 25 ILE CD1 C -0.005 -4.396 2.772 1.00 . A A . 24 ILE CD1 1 1
5 6893 1 1 25 ILE CG1 C -0.210 -4.057 1.314 1.00 . A A . 24 ILE CG1 1 1
5 6894 1 1 25 ILE CG2 C 0.078 -1.588 1.644 1.00 . A A . 24 ILE CG2 1 1
5 6895 1 1 25 ILE H H -3.481 -3.444 0.313 1.00 . A A . 24 ILE H 1 1
5 6896 1 1 25 ILE HA H -2.124 -2.736 2.820 1.00 . A A . 24 ILE HA 1 1
5 6897 1 1 25 ILE HB H -0.947 -2.507 0.035 1.00 . A A . 24 ILE HB 1 1
5 6898 1 1 25 ILE HD11 H 0.428 -5.379 2.857 1.00 . A A . 24 ILE HD11 1 1
5 6899 1 1 25 ILE HD12 H -0.959 -4.375 3.284 1.00 . A A . 24 ILE HD12 1 1
5 6900 1 1 25 ILE HD13 H 0.657 -3.670 3.222 1.00 . A A . 24 ILE HD13 1 1
5 6901 1 1 25 ILE HG12 H -0.861 -4.807 0.890 1.00 . A A . 24 ILE HG12 1 1
5 6902 1 1 25 ILE HG13 H 0.751 -4.101 0.823 1.00 . A A . 24 ILE HG13 1 1
5 6903 1 1 25 ILE HG21 H 0.194 -1.722 2.710 1.00 . A A . 24 ILE HG21 1 1
5 6904 1 1 25 ILE HG22 H -0.360 -0.620 1.449 1.00 . A A . 24 ILE HG22 1 1
5 6905 1 1 25 ILE HG23 H 1.045 -1.649 1.166 1.00 . A A . 24 ILE HG23 1 1
5 6906 1 1 25 ILE N N -3.128 -3.580 1.219 1.00 . A A . 24 ILE N 1 1
5 6907 1 1 25 ILE O O -2.749 -0.740 0.350 1.00 . A A . 24 ILE O 1 1
5 6908 1 1 26 GLN C C -3.480 1.803 2.917 1.00 . A A . 25 GLN C 1 1
5 6909 1 1 26 GLN CA C -4.137 0.614 2.231 1.00 . A A . 25 GLN CA 1 1
5 6910 1 1 26 GLN CB C -5.589 0.446 2.674 1.00 . A A . 25 GLN CB 1 1
5 6911 1 1 26 GLN CD C -6.721 2.297 3.966 1.00 . A A . 25 GLN CD 1 1
5 6912 1 1 26 GLN CG C -6.391 1.721 2.599 1.00 . A A . 25 GLN CG 1 1
5 6913 1 1 26 GLN H H -3.348 -0.967 3.375 1.00 . A A . 25 GLN H 1 1
5 6914 1 1 26 GLN HA H -4.133 0.797 1.167 1.00 . A A . 25 GLN HA 1 1
5 6915 1 1 26 GLN HB2 H -6.060 -0.277 2.023 1.00 . A A . 25 GLN HB2 1 1
5 6916 1 1 26 GLN HB3 H -5.611 0.081 3.690 1.00 . A A . 25 GLN HB3 1 1
5 6917 1 1 26 GLN HE21 H -5.042 3.353 3.979 1.00 . A A . 25 GLN HE21 1 1
5 6918 1 1 26 GLN HE22 H -6.056 3.531 5.367 1.00 . A A . 25 GLN HE22 1 1
5 6919 1 1 26 GLN HG2 H -5.819 2.441 2.031 1.00 . A A . 25 GLN HG2 1 1
5 6920 1 1 26 GLN HG3 H -7.317 1.515 2.079 1.00 . A A . 25 GLN HG3 1 1
5 6921 1 1 26 GLN N N -3.406 -0.606 2.461 1.00 . A A . 25 GLN N 1 1
5 6922 1 1 26 GLN NE2 N -5.851 3.144 4.490 1.00 . A A . 25 GLN NE2 1 1
5 6923 1 1 26 GLN O O -3.105 1.756 4.087 1.00 . A A . 25 GLN O 1 1
5 6924 1 1 26 GLN OE1 O -7.752 1.971 4.549 1.00 . A A . 25 GLN OE1 1 1
5 6925 1 1 27 LEU C C -3.924 5.136 2.740 1.00 . A A . 26 LEU C 1 1
5 6926 1 1 27 LEU CA C -2.806 4.113 2.647 1.00 . A A . 26 LEU CA 1 1
5 6927 1 1 27 LEU CB C -1.705 4.636 1.720 1.00 . A A . 26 LEU CB 1 1
5 6928 1 1 27 LEU CD1 C 0.155 4.066 3.333 1.00 . A A . 26 LEU CD1 1 1
5 6929 1 1 27 LEU CD2 C -0.323 2.571 1.381 1.00 . A A . 26 LEU CD2 1 1
5 6930 1 1 27 LEU CG C -0.321 4.000 1.886 1.00 . A A . 26 LEU CG 1 1
5 6931 1 1 27 LEU H H -3.656 2.820 1.223 1.00 . A A . 26 LEU H 1 1
5 6932 1 1 27 LEU HA H -2.396 3.939 3.622 1.00 . A A . 26 LEU HA 1 1
5 6933 1 1 27 LEU HB2 H -2.022 4.471 0.702 1.00 . A A . 26 LEU HB2 1 1
5 6934 1 1 27 LEU HB3 H -1.609 5.697 1.874 1.00 . A A . 26 LEU HB3 1 1
5 6935 1 1 27 LEU HD11 H 1.071 3.500 3.438 1.00 . A A . 26 LEU HD11 1 1
5 6936 1 1 27 LEU HD12 H -0.602 3.651 3.981 1.00 . A A . 26 LEU HD12 1 1
5 6937 1 1 27 LEU HD13 H 0.339 5.098 3.605 1.00 . A A . 26 LEU HD13 1 1
5 6938 1 1 27 LEU HD21 H -1.028 1.988 1.954 1.00 . A A . 26 LEU HD21 1 1
5 6939 1 1 27 LEU HD22 H 0.665 2.147 1.489 1.00 . A A . 26 LEU HD22 1 1
5 6940 1 1 27 LEU HD23 H -0.609 2.557 0.337 1.00 . A A . 26 LEU HD23 1 1
5 6941 1 1 27 LEU HG H 0.383 4.562 1.293 1.00 . A A . 26 LEU HG 1 1
5 6942 1 1 27 LEU N N -3.350 2.868 2.159 1.00 . A A . 26 LEU N 1 1
5 6943 1 1 27 LEU O O -4.935 5.016 2.062 1.00 . A A . 26 LEU O 1 1
5 6944 1 1 28 PRO C C -4.343 8.374 2.769 1.00 . A A . 27 PRO C 1 1
5 6945 1 1 28 PRO CA C -4.726 7.237 3.704 1.00 . A A . 27 PRO CA 1 1
5 6946 1 1 28 PRO CB C -4.566 7.667 5.152 1.00 . A A . 27 PRO CB 1 1
5 6947 1 1 28 PRO CD C -2.710 6.240 4.607 1.00 . A A . 27 PRO CD 1 1
5 6948 1 1 28 PRO CG C -3.123 7.425 5.442 1.00 . A A . 27 PRO CG 1 1
5 6949 1 1 28 PRO HA H -5.743 6.927 3.516 1.00 . A A . 27 PRO HA 1 1
5 6950 1 1 28 PRO HB2 H -4.824 8.712 5.255 1.00 . A A . 27 PRO HB2 1 1
5 6951 1 1 28 PRO HB3 H -5.202 7.067 5.786 1.00 . A A . 27 PRO HB3 1 1
5 6952 1 1 28 PRO HD2 H -1.759 6.430 4.131 1.00 . A A . 27 PRO HD2 1 1
5 6953 1 1 28 PRO HD3 H -2.655 5.351 5.218 1.00 . A A . 27 PRO HD3 1 1
5 6954 1 1 28 PRO HG2 H -2.530 8.299 5.162 1.00 . A A . 27 PRO HG2 1 1
5 6955 1 1 28 PRO HG3 H -3.001 7.198 6.490 1.00 . A A . 27 PRO HG3 1 1
5 6956 1 1 28 PRO N N -3.781 6.128 3.609 1.00 . A A . 27 PRO N 1 1
5 6957 1 1 28 PRO O O -4.900 9.467 2.841 1.00 . A A . 27 PRO O 1 1
5 6958 1 1 29 SER C C -1.981 10.113 1.789 1.00 . A A . 28 SER C 1 1
5 6959 1 1 29 SER CA C -2.792 9.088 1.005 1.00 . A A . 28 SER CA 1 1
5 6960 1 1 29 SER CB C -3.886 9.772 0.170 1.00 . A A . 28 SER CB 1 1
5 6961 1 1 29 SER H H -3.025 7.181 1.869 1.00 . A A . 28 SER H 1 1
5 6962 1 1 29 SER HA H -2.123 8.570 0.350 1.00 . A A . 28 SER HA 1 1
5 6963 1 1 29 SER HB2 H -4.505 9.021 -0.296 1.00 . A A . 28 SER HB2 1 1
5 6964 1 1 29 SER HB3 H -4.493 10.385 0.820 1.00 . A A . 28 SER HB3 1 1
5 6965 1 1 29 SER HG H -2.790 10.041 -1.437 1.00 . A A . 28 SER HG 1 1
5 6966 1 1 29 SER N N -3.367 8.095 1.906 1.00 . A A . 28 SER N 1 1
5 6967 1 1 29 SER O O -0.775 10.244 1.589 1.00 . A A . 28 SER O 1 1
5 6968 1 1 29 SER OG O -3.334 10.592 -0.844 1.00 . A A . 28 SER OG 1 1
5 6969 1 1 30 ASN C C -1.580 12.914 2.443 1.00 . A A . 29 ASN C 1 1
5 6970 1 1 30 ASN CA C -2.051 11.881 3.464 1.00 . A A . 29 ASN CA 1 1
5 6971 1 1 30 ASN CB C -0.857 11.462 4.341 1.00 . A A . 29 ASN CB 1 1
5 6972 1 1 30 ASN CG C -0.936 10.060 4.913 1.00 . A A . 29 ASN CG 1 1
5 6973 1 1 30 ASN H H -3.545 10.475 2.943 1.00 . A A . 29 ASN H 1 1
5 6974 1 1 30 ASN HA H -2.824 12.318 4.082 1.00 . A A . 29 ASN HA 1 1
5 6975 1 1 30 ASN HB2 H 0.039 11.532 3.750 1.00 . A A . 29 ASN HB2 1 1
5 6976 1 1 30 ASN HB3 H -0.788 12.144 5.169 1.00 . A A . 29 ASN HB3 1 1
5 6977 1 1 30 ASN HD21 H 0.142 9.366 3.398 1.00 . A A . 29 ASN HD21 1 1
5 6978 1 1 30 ASN HD22 H -0.336 8.192 4.578 1.00 . A A . 29 ASN HD22 1 1
5 6979 1 1 30 ASN N N -2.632 10.760 2.735 1.00 . A A . 29 ASN N 1 1
5 6980 1 1 30 ASN ND2 N -0.320 9.106 4.227 1.00 . A A . 29 ASN ND2 1 1
5 6981 1 1 30 ASN O O -0.389 13.212 2.351 1.00 . A A . 29 ASN O 1 1
5 6982 1 1 30 ASN OD1 O -1.509 9.840 5.977 1.00 . A A . 29 ASN OD1 1 1
5 6983 1 1 31 PRO C C -1.257 15.378 0.676 1.00 . A A . 30 PRO C 1 1
5 6984 1 1 31 PRO CA C -2.236 14.236 0.450 1.00 . A A . 30 PRO CA 1 1
5 6985 1 1 31 PRO CB C -3.612 14.762 0.027 1.00 . A A . 30 PRO CB 1 1
5 6986 1 1 31 PRO CD C -3.968 13.436 1.949 1.00 . A A . 30 PRO CD 1 1
5 6987 1 1 31 PRO CG C -4.561 13.788 0.623 1.00 . A A . 30 PRO CG 1 1
5 6988 1 1 31 PRO HA H -1.848 13.592 -0.325 1.00 . A A . 30 PRO HA 1 1
5 6989 1 1 31 PRO HB2 H -3.760 15.756 0.421 1.00 . A A . 30 PRO HB2 1 1
5 6990 1 1 31 PRO HB3 H -3.683 14.776 -1.050 1.00 . A A . 30 PRO HB3 1 1
5 6991 1 1 31 PRO HD2 H -4.238 14.170 2.694 1.00 . A A . 30 PRO HD2 1 1
5 6992 1 1 31 PRO HD3 H -4.278 12.448 2.257 1.00 . A A . 30 PRO HD3 1 1
5 6993 1 1 31 PRO HG2 H -5.533 14.242 0.748 1.00 . A A . 30 PRO HG2 1 1
5 6994 1 1 31 PRO HG3 H -4.624 12.908 0.003 1.00 . A A . 30 PRO HG3 1 1
5 6995 1 1 31 PRO N N -2.528 13.472 1.673 1.00 . A A . 30 PRO N 1 1
5 6996 1 1 31 PRO O O -1.554 16.346 1.381 1.00 . A A . 30 PRO O 1 1
5 6997 1 1 32 THR C C 0.862 17.240 -0.958 1.00 . A A . 31 THR C 1 1
5 6998 1 1 32 THR CA C 0.957 16.251 0.206 1.00 . A A . 31 THR CA 1 1
5 6999 1 1 32 THR CB C 2.363 15.596 0.241 1.00 . A A . 31 THR CB 1 1
5 7000 1 1 32 THR CG2 C 2.352 14.350 1.122 1.00 . A A . 31 THR CG2 1 1
5 7001 1 1 32 THR H H 0.106 14.423 -0.425 1.00 . A A . 31 THR H 1 1
5 7002 1 1 32 THR HA H 0.803 16.784 1.133 1.00 . A A . 31 THR HA 1 1
5 7003 1 1 32 THR HB H 3.070 16.303 0.649 1.00 . A A . 31 THR HB 1 1
5 7004 1 1 32 THR HG1 H 3.700 14.914 -1.046 1.00 . A A . 31 THR HG1 1 1
5 7005 1 1 32 THR HG21 H 1.954 14.597 2.095 1.00 . A A . 31 THR HG21 1 1
5 7006 1 1 32 THR HG22 H 3.357 13.971 1.229 1.00 . A A . 31 THR HG22 1 1
5 7007 1 1 32 THR HG23 H 1.728 13.584 0.660 1.00 . A A . 31 THR HG23 1 1
5 7008 1 1 32 THR N N -0.078 15.242 0.088 1.00 . A A . 31 THR N 1 1
5 7009 1 1 32 THR O O 0.946 18.454 -0.767 1.00 . A A . 31 THR O 1 1
5 7010 1 1 32 THR OG1 O 2.782 15.215 -1.078 1.00 . A A . 31 THR OG1 1 1
5 7011 1 1 33 THR C C 0.440 16.507 -4.577 1.00 . A A . 32 THR C 1 1
5 7012 1 1 33 THR CA C 0.569 17.478 -3.389 1.00 . A A . 32 THR CA 1 1
5 7013 1 1 33 THR CB C 1.793 18.434 -3.546 1.00 . A A . 32 THR CB 1 1
5 7014 1 1 33 THR CG2 C 3.114 17.686 -3.426 1.00 . A A . 32 THR CG2 1 1
5 7015 1 1 33 THR H H 0.568 15.724 -2.220 1.00 . A A . 32 THR H 1 1
5 7016 1 1 33 THR HA H -0.330 18.078 -3.332 1.00 . A A . 32 THR HA 1 1
5 7017 1 1 33 THR HB H 1.749 19.161 -2.746 1.00 . A A . 32 THR HB 1 1
5 7018 1 1 33 THR HG1 H 1.849 20.089 -4.636 1.00 . A A . 32 THR HG1 1 1
5 7019 1 1 33 THR HG21 H 3.163 17.193 -2.466 1.00 . A A . 32 THR HG21 1 1
5 7020 1 1 33 THR HG22 H 3.932 18.384 -3.515 1.00 . A A . 32 THR HG22 1 1
5 7021 1 1 33 THR HG23 H 3.182 16.949 -4.213 1.00 . A A . 32 THR HG23 1 1
5 7022 1 1 33 THR N N 0.660 16.698 -2.159 1.00 . A A . 32 THR N 1 1
5 7023 1 1 33 THR O O -0.306 15.533 -4.486 1.00 . A A . 32 THR O 1 1
5 7024 1 1 33 THR OG1 O 1.750 19.137 -4.796 1.00 . A A . 32 THR OG1 1 1
5 7025 1 1 34 GLY C C 1.572 14.461 -6.545 1.00 . A A . 33 GLY C 1 1
5 7026 1 1 34 GLY CA C 1.114 15.880 -6.839 1.00 . A A . 33 GLY CA 1 1
5 7027 1 1 34 GLY H H 1.703 17.580 -5.700 1.00 . A A . 33 GLY H 1 1
5 7028 1 1 34 GLY HA2 H 0.109 15.843 -7.209 1.00 . A A . 33 GLY HA2 1 1
5 7029 1 1 34 GLY HA3 H 1.749 16.296 -7.609 1.00 . A A . 33 GLY HA3 1 1
5 7030 1 1 34 GLY N N 1.156 16.760 -5.674 1.00 . A A . 33 GLY N 1 1
5 7031 1 1 34 GLY O O 1.341 13.548 -7.335 1.00 . A A . 33 GLY O 1 1
5 7032 1 1 35 PHE C C 1.529 12.135 -4.530 1.00 . A A . 34 PHE C 1 1
5 7033 1 1 35 PHE CA C 2.715 12.997 -4.967 1.00 . A A . 34 PHE CA 1 1
5 7034 1 1 35 PHE CB C 3.682 13.180 -3.790 1.00 . A A . 34 PHE CB 1 1
5 7035 1 1 35 PHE CD1 C 4.885 15.252 -4.557 1.00 . A A . 34 PHE CD1 1 1
5 7036 1 1 35 PHE CD2 C 6.179 13.352 -3.952 1.00 . A A . 34 PHE CD2 1 1
5 7037 1 1 35 PHE CE1 C 6.028 15.952 -4.845 1.00 . A A . 34 PHE CE1 1 1
5 7038 1 1 35 PHE CE2 C 7.332 14.050 -4.239 1.00 . A A . 34 PHE CE2 1 1
5 7039 1 1 35 PHE CG C 4.939 13.945 -4.110 1.00 . A A . 34 PHE CG 1 1
5 7040 1 1 35 PHE CZ C 7.256 15.351 -4.686 1.00 . A A . 34 PHE CZ 1 1
5 7041 1 1 35 PHE H H 2.469 15.075 -4.895 1.00 . A A . 34 PHE H 1 1
5 7042 1 1 35 PHE HA H 3.234 12.505 -5.779 1.00 . A A . 34 PHE HA 1 1
5 7043 1 1 35 PHE HB2 H 3.173 13.707 -2.999 1.00 . A A . 34 PHE HB2 1 1
5 7044 1 1 35 PHE HB3 H 3.974 12.204 -3.428 1.00 . A A . 34 PHE HB3 1 1
5 7045 1 1 35 PHE HD1 H 3.932 15.732 -4.679 1.00 . A A . 34 PHE HD1 1 1
5 7046 1 1 35 PHE HD2 H 6.240 12.334 -3.600 1.00 . A A . 34 PHE HD2 1 1
5 7047 1 1 35 PHE HE1 H 5.957 16.969 -5.198 1.00 . A A . 34 PHE HE1 1 1
5 7048 1 1 35 PHE HE2 H 8.294 13.578 -4.115 1.00 . A A . 34 PHE HE2 1 1
5 7049 1 1 35 PHE HZ H 8.159 15.898 -4.913 1.00 . A A . 34 PHE HZ 1 1
5 7050 1 1 35 PHE N N 2.259 14.296 -5.430 1.00 . A A . 34 PHE N 1 1
5 7051 1 1 35 PHE O O 0.567 12.641 -3.954 1.00 . A A . 34 PHE O 1 1
5 7052 1 1 36 ALA C C 1.268 8.521 -4.150 1.00 . A A . 35 ALA C 1 1
5 7053 1 1 36 ALA CA C 0.602 9.876 -4.379 1.00 . A A . 35 ALA CA 1 1
5 7054 1 1 36 ALA CB C -0.503 9.764 -5.420 1.00 . A A . 35 ALA CB 1 1
5 7055 1 1 36 ALA H H 2.372 10.516 -5.339 1.00 . A A . 35 ALA H 1 1
5 7056 1 1 36 ALA HA H 0.175 10.230 -3.444 1.00 . A A . 35 ALA HA 1 1
5 7057 1 1 36 ALA HB1 H -0.082 9.428 -6.355 1.00 . A A . 35 ALA HB1 1 1
5 7058 1 1 36 ALA HB2 H -0.964 10.731 -5.559 1.00 . A A . 35 ALA HB2 1 1
5 7059 1 1 36 ALA HB3 H -1.246 9.056 -5.082 1.00 . A A . 35 ALA HB3 1 1
5 7060 1 1 36 ALA N N 1.609 10.841 -4.811 1.00 . A A . 35 ALA N 1 1
5 7061 1 1 36 ALA O O 2.363 8.275 -4.671 1.00 . A A . 35 ALA O 1 1
5 7062 1 1 37 TRP C C 1.260 5.407 -4.195 1.00 . A A . 36 TRP C 1 1
5 7063 1 1 37 TRP CA C 1.257 6.375 -3.013 1.00 . A A . 36 TRP CA 1 1
5 7064 1 1 37 TRP CB C 0.583 5.695 -1.805 1.00 . A A . 36 TRP CB 1 1
5 7065 1 1 37 TRP CD1 C -0.200 7.254 0.092 1.00 . A A . 36 TRP CD1 1 1
5 7066 1 1 37 TRP CD2 C 1.818 6.337 0.397 1.00 . A A . 36 TRP CD2 1 1
5 7067 1 1 37 TRP CE2 C 1.515 7.134 1.513 1.00 . A A . 36 TRP CE2 1 1
5 7068 1 1 37 TRP CE3 C 3.036 5.665 0.360 1.00 . A A . 36 TRP CE3 1 1
5 7069 1 1 37 TRP CG C 0.712 6.421 -0.501 1.00 . A A . 36 TRP CG 1 1
5 7070 1 1 37 TRP CH2 C 3.572 6.598 2.527 1.00 . A A . 36 TRP CH2 1 1
5 7071 1 1 37 TRP CZ2 C 2.383 7.269 2.587 1.00 . A A . 36 TRP CZ2 1 1
5 7072 1 1 37 TRP CZ3 C 3.900 5.803 1.422 1.00 . A A . 36 TRP CZ3 1 1
5 7073 1 1 37 TRP H H -0.272 7.856 -3.036 1.00 . A A . 36 TRP H 1 1
5 7074 1 1 37 TRP HA H 2.283 6.588 -2.753 1.00 . A A . 36 TRP HA 1 1
5 7075 1 1 37 TRP HB2 H -0.470 5.555 -1.999 1.00 . A A . 36 TRP HB2 1 1
5 7076 1 1 37 TRP HB3 H 1.051 4.724 -1.669 1.00 . A A . 36 TRP HB3 1 1
5 7077 1 1 37 TRP HD1 H -1.154 7.533 -0.333 1.00 . A A . 36 TRP HD1 1 1
5 7078 1 1 37 TRP HE1 H -0.192 8.284 1.916 1.00 . A A . 36 TRP HE1 1 1
5 7079 1 1 37 TRP HE3 H 3.310 5.048 -0.483 1.00 . A A . 36 TRP HE3 1 1
5 7080 1 1 37 TRP HH2 H 4.280 6.675 3.341 1.00 . A A . 36 TRP HH2 1 1
5 7081 1 1 37 TRP HZ2 H 2.136 7.871 3.446 1.00 . A A . 36 TRP HZ2 1 1
5 7082 1 1 37 TRP HZ3 H 4.853 5.283 1.410 1.00 . A A . 36 TRP HZ3 1 1
5 7083 1 1 37 TRP N N 0.634 7.648 -3.366 1.00 . A A . 36 TRP N 1 1
5 7084 1 1 37 TRP NE1 N 0.277 7.678 1.305 1.00 . A A . 36 TRP NE1 1 1
5 7085 1 1 37 TRP O O 0.213 5.047 -4.730 1.00 . A A . 36 TRP O 1 1
5 7086 1 1 38 TYR C C 3.631 2.942 -5.021 1.00 . A A . 37 TYR C 1 1
5 7087 1 1 38 TYR CA C 2.646 3.948 -5.580 1.00 . A A . 37 TYR CA 1 1
5 7088 1 1 38 TYR CB C 3.178 4.496 -6.901 1.00 . A A . 37 TYR CB 1 1
5 7089 1 1 38 TYR CD1 C 1.266 4.344 -8.538 1.00 . A A . 37 TYR CD1 1 1
5 7090 1 1 38 TYR CD2 C 1.976 6.498 -7.805 1.00 . A A . 37 TYR CD2 1 1
5 7091 1 1 38 TYR CE1 C 0.294 4.927 -9.328 1.00 . A A . 37 TYR CE1 1 1
5 7092 1 1 38 TYR CE2 C 1.005 7.090 -8.587 1.00 . A A . 37 TYR CE2 1 1
5 7093 1 1 38 TYR CG C 2.121 5.121 -7.768 1.00 . A A . 37 TYR CG 1 1
5 7094 1 1 38 TYR CZ C 0.174 6.253 -9.390 1.00 . A A . 37 TYR CZ 1 1
5 7095 1 1 38 TYR H H 3.252 5.462 -4.238 1.00 . A A . 37 TYR H 1 1
5 7096 1 1 38 TYR HA H 1.697 3.466 -5.746 1.00 . A A . 37 TYR HA 1 1
5 7097 1 1 38 TYR HB2 H 3.925 5.248 -6.696 1.00 . A A . 37 TYR HB2 1 1
5 7098 1 1 38 TYR HB3 H 3.629 3.690 -7.460 1.00 . A A . 37 TYR HB3 1 1
5 7099 1 1 38 TYR HD1 H 1.370 3.268 -8.517 1.00 . A A . 37 TYR HD1 1 1
5 7100 1 1 38 TYR HD2 H 2.639 7.111 -7.204 1.00 . A A . 37 TYR HD2 1 1
5 7101 1 1 38 TYR HE1 H -0.362 4.309 -9.923 1.00 . A A . 37 TYR HE1 1 1
5 7102 1 1 38 TYR HE2 H 0.906 8.166 -8.604 1.00 . A A . 37 TYR HE2 1 1
5 7103 1 1 38 TYR HH H -0.415 7.611 -10.638 1.00 . A A . 37 TYR HH 1 1
5 7104 1 1 38 TYR N N 2.458 5.014 -4.606 1.00 . A A . 37 TYR N 1 1
5 7105 1 1 38 TYR O O 4.049 3.082 -3.893 1.00 . A A . 37 TYR O 1 1
5 7106 1 1 38 TYR OH O -0.807 6.887 -10.123 1.00 . A A . 37 TYR OH 1 1
5 7107 1 1 39 PHE C C 6.421 1.762 -5.724 1.00 . A A . 38 PHE C 1 1
5 7108 1 1 39 PHE CA C 5.105 1.070 -5.392 1.00 . A A . 38 PHE CA 1 1
5 7109 1 1 39 PHE CB C 5.048 -0.275 -6.098 1.00 . A A . 38 PHE CB 1 1
5 7110 1 1 39 PHE CD1 C 5.413 -2.007 -4.320 1.00 . A A . 38 PHE CD1 1 1
5 7111 1 1 39 PHE CD2 C 3.261 -1.874 -5.340 1.00 . A A . 38 PHE CD2 1 1
5 7112 1 1 39 PHE CE1 C 4.974 -3.047 -3.523 1.00 . A A . 38 PHE CE1 1 1
5 7113 1 1 39 PHE CE2 C 2.818 -2.913 -4.544 1.00 . A A . 38 PHE CE2 1 1
5 7114 1 1 39 PHE CG C 4.564 -1.408 -5.236 1.00 . A A . 38 PHE CG 1 1
5 7115 1 1 39 PHE CZ C 3.676 -3.501 -3.636 1.00 . A A . 38 PHE CZ 1 1
5 7116 1 1 39 PHE H H 3.474 1.707 -6.582 1.00 . A A . 38 PHE H 1 1
5 7117 1 1 39 PHE HA H 5.051 0.915 -4.324 1.00 . A A . 38 PHE HA 1 1
5 7118 1 1 39 PHE HB2 H 4.383 -0.198 -6.943 1.00 . A A . 38 PHE HB2 1 1
5 7119 1 1 39 PHE HB3 H 6.037 -0.513 -6.447 1.00 . A A . 38 PHE HB3 1 1
5 7120 1 1 39 PHE HD1 H 6.428 -1.653 -4.232 1.00 . A A . 38 PHE HD1 1 1
5 7121 1 1 39 PHE HD2 H 2.588 -1.416 -6.052 1.00 . A A . 38 PHE HD2 1 1
5 7122 1 1 39 PHE HE1 H 5.647 -3.504 -2.814 1.00 . A A . 38 PHE HE1 1 1
5 7123 1 1 39 PHE HE2 H 1.801 -3.267 -4.635 1.00 . A A . 38 PHE HE2 1 1
5 7124 1 1 39 PHE HZ H 3.330 -4.312 -3.011 1.00 . A A . 38 PHE HZ 1 1
5 7125 1 1 39 PHE N N 3.986 1.919 -5.779 1.00 . A A . 38 PHE N 1 1
5 7126 1 1 39 PHE O O 7.079 2.316 -4.845 1.00 . A A . 38 PHE O 1 1
5 7127 1 1 40 GLU C C 7.632 3.681 -8.234 1.00 . A A . 39 GLU C 1 1
5 7128 1 1 40 GLU CA C 7.997 2.423 -7.457 1.00 . A A . 39 GLU CA 1 1
5 7129 1 1 40 GLU CB C 8.854 1.512 -8.337 1.00 . A A . 39 GLU CB 1 1
5 7130 1 1 40 GLU CD C 10.405 -0.462 -8.443 1.00 . A A . 39 GLU CD 1 1
5 7131 1 1 40 GLU CG C 9.341 0.255 -7.639 1.00 . A A . 39 GLU CG 1 1
5 7132 1 1 40 GLU H H 6.256 1.236 -7.647 1.00 . A A . 39 GLU H 1 1
5 7133 1 1 40 GLU HA H 8.567 2.706 -6.585 1.00 . A A . 39 GLU HA 1 1
5 7134 1 1 40 GLU HB2 H 8.271 1.215 -9.196 1.00 . A A . 39 GLU HB2 1 1
5 7135 1 1 40 GLU HB3 H 9.716 2.066 -8.675 1.00 . A A . 39 GLU HB3 1 1
5 7136 1 1 40 GLU HG2 H 9.756 0.527 -6.681 1.00 . A A . 39 GLU HG2 1 1
5 7137 1 1 40 GLU HG3 H 8.505 -0.412 -7.496 1.00 . A A . 39 GLU HG3 1 1
5 7138 1 1 40 GLU N N 6.794 1.737 -7.000 1.00 . A A . 39 GLU N 1 1
5 7139 1 1 40 GLU O O 8.507 4.406 -8.706 1.00 . A A . 39 GLU O 1 1
5 7140 1 1 40 GLU OE1 O 10.067 -1.032 -9.504 1.00 . A A . 39 GLU OE1 1 1
5 7141 1 1 40 GLU OE2 O 11.578 -0.468 -8.015 1.00 . A A . 39 GLU OE2 1 1
5 7142 1 1 41 GLY C C 5.272 4.764 -10.428 1.00 . A A . 40 GLY C 1 1
5 7143 1 1 41 GLY CA C 5.880 5.108 -9.088 1.00 . A A . 40 GLY CA 1 1
5 7144 1 1 41 GLY H H 5.687 3.304 -7.993 1.00 . A A . 40 GLY H 1 1
5 7145 1 1 41 GLY HA2 H 5.138 5.615 -8.487 1.00 . A A . 40 GLY HA2 1 1
5 7146 1 1 41 GLY HA3 H 6.718 5.769 -9.243 1.00 . A A . 40 GLY HA3 1 1
5 7147 1 1 41 GLY N N 6.337 3.930 -8.372 1.00 . A A . 40 GLY N 1 1
5 7148 1 1 41 GLY O O 5.987 4.472 -11.384 1.00 . A A . 40 GLY O 1 1
5 7149 1 1 42 GLY C C 3.257 2.882 -11.880 1.00 . A A . 41 GLY C 1 1
5 7150 1 1 42 GLY CA C 3.251 4.387 -11.703 1.00 . A A . 41 GLY CA 1 1
5 7151 1 1 42 GLY H H 3.433 5.083 -9.713 1.00 . A A . 41 GLY H 1 1
5 7152 1 1 42 GLY HA2 H 2.227 4.732 -11.654 1.00 . A A . 41 GLY HA2 1 1
5 7153 1 1 42 GLY HA3 H 3.736 4.842 -12.554 1.00 . A A . 41 GLY HA3 1 1
5 7154 1 1 42 GLY N N 3.945 4.787 -10.492 1.00 . A A . 41 GLY N 1 1
5 7155 1 1 42 GLY O O 2.752 2.355 -12.868 1.00 . A A . 41 GLY O 1 1
5 7156 1 1 43 THR C C 3.542 0.116 -9.647 1.00 . A A . 42 THR C 1 1
5 7157 1 1 43 THR CA C 3.988 0.762 -10.935 1.00 . A A . 42 THR CA 1 1
5 7158 1 1 43 THR CB C 5.444 0.353 -11.153 1.00 . A A . 42 THR CB 1 1
5 7159 1 1 43 THR CG2 C 5.735 0.124 -12.623 1.00 . A A . 42 THR CG2 1 1
5 7160 1 1 43 THR H H 4.169 2.686 -10.125 1.00 . A A . 42 THR H 1 1
5 7161 1 1 43 THR HA H 3.400 0.373 -11.753 1.00 . A A . 42 THR HA 1 1
5 7162 1 1 43 THR HB H 5.601 -0.580 -10.618 1.00 . A A . 42 THR HB 1 1
5 7163 1 1 43 THR HG1 H 6.915 1.664 -11.310 1.00 . A A . 42 THR HG1 1 1
5 7164 1 1 43 THR HG21 H 5.111 -0.679 -12.989 1.00 . A A . 42 THR HG21 1 1
5 7165 1 1 43 THR HG22 H 6.773 -0.145 -12.745 1.00 . A A . 42 THR HG22 1 1
5 7166 1 1 43 THR HG23 H 5.526 1.026 -13.178 1.00 . A A . 42 THR HG23 1 1
5 7167 1 1 43 THR N N 3.826 2.199 -10.899 1.00 . A A . 42 THR N 1 1
5 7168 1 1 43 THR O O 3.678 0.703 -8.568 1.00 . A A . 42 THR O 1 1
5 7169 1 1 43 THR OG1 O 6.322 1.355 -10.614 1.00 . A A . 42 THR OG1 1 1
5 7170 1 1 44 LYS C C 3.007 -3.372 -8.992 1.00 . A A . 43 LYS C 1 1
5 7171 1 1 44 LYS CA C 2.735 -1.914 -8.635 1.00 . A A . 43 LYS CA 1 1
5 7172 1 1 44 LYS CB C 1.322 -1.717 -8.082 1.00 . A A . 43 LYS CB 1 1
5 7173 1 1 44 LYS CD C -0.203 -2.977 -9.662 1.00 . A A . 43 LYS CD 1 1
5 7174 1 1 44 LYS CE C -1.206 -2.851 -10.795 1.00 . A A . 43 LYS CE 1 1
5 7175 1 1 44 LYS CG C 0.219 -1.614 -9.130 1.00 . A A . 43 LYS CG 1 1
5 7176 1 1 44 LYS H H 2.698 -1.372 -10.671 1.00 . A A . 43 LYS H 1 1
5 7177 1 1 44 LYS HA H 3.442 -1.624 -7.872 1.00 . A A . 43 LYS HA 1 1
5 7178 1 1 44 LYS HB2 H 1.101 -2.550 -7.447 1.00 . A A . 43 LYS HB2 1 1
5 7179 1 1 44 LYS HB3 H 1.309 -0.813 -7.487 1.00 . A A . 43 LYS HB3 1 1
5 7180 1 1 44 LYS HD2 H 0.669 -3.498 -10.025 1.00 . A A . 43 LYS HD2 1 1
5 7181 1 1 44 LYS HD3 H -0.653 -3.543 -8.858 1.00 . A A . 43 LYS HD3 1 1
5 7182 1 1 44 LYS HE2 H -2.085 -2.345 -10.425 1.00 . A A . 43 LYS HE2 1 1
5 7183 1 1 44 LYS HE3 H -0.761 -2.265 -11.587 1.00 . A A . 43 LYS HE3 1 1
5 7184 1 1 44 LYS HG2 H -0.637 -1.137 -8.680 1.00 . A A . 43 LYS HG2 1 1
5 7185 1 1 44 LYS HG3 H 0.576 -1.010 -9.952 1.00 . A A . 43 LYS HG3 1 1
5 7186 1 1 44 LYS HZ1 H -2.292 -4.059 -12.111 1.00 . A A . 43 LYS HZ1 1 1
5 7187 1 1 44 LYS HZ2 H -2.037 -4.759 -10.588 1.00 . A A . 43 LYS HZ2 1 1
5 7188 1 1 44 LYS HZ3 H -0.767 -4.682 -11.705 1.00 . A A . 43 LYS HZ3 1 1
5 7189 1 1 44 LYS N N 2.969 -1.061 -9.774 1.00 . A A . 43 LYS N 1 1
5 7190 1 1 44 LYS NZ N -1.603 -4.177 -11.337 1.00 . A A . 43 LYS NZ 1 1
5 7191 1 1 44 LYS O O 2.583 -3.858 -10.042 1.00 . A A . 43 LYS O 1 1
5 7192 1 1 45 GLU C C 3.949 -6.236 -7.046 1.00 . A A . 44 GLU C 1 1
5 7193 1 1 45 GLU CA C 4.083 -5.450 -8.348 1.00 . A A . 44 GLU CA 1 1
5 7194 1 1 45 GLU CB C 5.502 -5.588 -8.909 1.00 . A A . 44 GLU CB 1 1
5 7195 1 1 45 GLU CD C 7.967 -5.112 -8.619 1.00 . A A . 44 GLU CD 1 1
5 7196 1 1 45 GLU CG C 6.579 -4.974 -8.026 1.00 . A A . 44 GLU CG 1 1
5 7197 1 1 45 GLU H H 4.118 -3.590 -7.355 1.00 . A A . 44 GLU H 1 1
5 7198 1 1 45 GLU HA H 3.381 -5.847 -9.067 1.00 . A A . 44 GLU HA 1 1
5 7199 1 1 45 GLU HB2 H 5.725 -6.637 -9.033 1.00 . A A . 44 GLU HB2 1 1
5 7200 1 1 45 GLU HB3 H 5.541 -5.107 -9.875 1.00 . A A . 44 GLU HB3 1 1
5 7201 1 1 45 GLU HG2 H 6.363 -3.924 -7.893 1.00 . A A . 44 GLU HG2 1 1
5 7202 1 1 45 GLU HG3 H 6.562 -5.467 -7.066 1.00 . A A . 44 GLU HG3 1 1
5 7203 1 1 45 GLU N N 3.758 -4.047 -8.140 1.00 . A A . 44 GLU N 1 1
5 7204 1 1 45 GLU O O 4.084 -5.680 -5.953 1.00 . A A . 44 GLU O 1 1
5 7205 1 1 45 GLU OE1 O 8.363 -4.250 -9.423 1.00 . A A . 44 GLU OE1 1 1
5 7206 1 1 45 GLU OE2 O 8.672 -6.088 -8.277 1.00 . A A . 44 GLU OE2 1 1
5 7207 1 1 46 SER C C 4.592 -9.512 -6.147 1.00 . A A . 45 SER C 1 1
5 7208 1 1 46 SER CA C 3.559 -8.396 -6.016 1.00 . A A . 45 SER CA 1 1
5 7209 1 1 46 SER CB C 2.143 -8.976 -5.918 1.00 . A A . 45 SER CB 1 1
5 7210 1 1 46 SER H H 3.518 -7.895 -8.073 1.00 . A A . 45 SER H 1 1
5 7211 1 1 46 SER HA H 3.767 -7.814 -5.128 1.00 . A A . 45 SER HA 1 1
5 7212 1 1 46 SER HB2 H 1.423 -8.171 -5.982 1.00 . A A . 45 SER HB2 1 1
5 7213 1 1 46 SER HB3 H 1.984 -9.665 -6.733 1.00 . A A . 45 SER HB3 1 1
5 7214 1 1 46 SER HG H 1.315 -10.383 -4.829 1.00 . A A . 45 SER HG 1 1
5 7215 1 1 46 SER N N 3.661 -7.519 -7.168 1.00 . A A . 45 SER N 1 1
5 7216 1 1 46 SER O O 4.753 -10.090 -7.216 1.00 . A A . 45 SER O 1 1
5 7217 1 1 46 SER OG O 1.945 -9.666 -4.689 1.00 . A A . 45 SER OG 1 1
5 7218 1 1 47 PRO C C 5.883 -12.256 -5.242 1.00 . A A . 46 PRO C 1 1
5 7219 1 1 47 PRO CA C 6.395 -10.824 -5.088 1.00 . A A . 46 PRO CA 1 1
5 7220 1 1 47 PRO CB C 7.079 -10.657 -3.722 1.00 . A A . 46 PRO CB 1 1
5 7221 1 1 47 PRO CD C 5.159 -9.225 -3.737 1.00 . A A . 46 PRO CD 1 1
5 7222 1 1 47 PRO CG C 6.522 -9.399 -3.137 1.00 . A A . 46 PRO CG 1 1
5 7223 1 1 47 PRO HA H 7.105 -10.614 -5.873 1.00 . A A . 46 PRO HA 1 1
5 7224 1 1 47 PRO HB2 H 6.855 -11.511 -3.101 1.00 . A A . 46 PRO HB2 1 1
5 7225 1 1 47 PRO HB3 H 8.147 -10.584 -3.863 1.00 . A A . 46 PRO HB3 1 1
5 7226 1 1 47 PRO HD2 H 4.411 -9.750 -3.157 1.00 . A A . 46 PRO HD2 1 1
5 7227 1 1 47 PRO HD3 H 4.908 -8.177 -3.817 1.00 . A A . 46 PRO HD3 1 1
5 7228 1 1 47 PRO HG2 H 6.448 -9.494 -2.063 1.00 . A A . 46 PRO HG2 1 1
5 7229 1 1 47 PRO HG3 H 7.154 -8.563 -3.397 1.00 . A A . 46 PRO HG3 1 1
5 7230 1 1 47 PRO N N 5.315 -9.825 -5.064 1.00 . A A . 46 PRO N 1 1
5 7231 1 1 47 PRO O O 6.667 -13.188 -5.424 1.00 . A A . 46 PRO O 1 1
5 7232 1 1 48 ASN C C 2.903 -13.833 -6.312 1.00 . A A . 47 ASN C 1 1
5 7233 1 1 48 ASN CA C 3.963 -13.754 -5.216 1.00 . A A . 47 ASN CA 1 1
5 7234 1 1 48 ASN CB C 3.317 -14.107 -3.864 1.00 . A A . 47 ASN CB 1 1
5 7235 1 1 48 ASN CG C 4.320 -14.391 -2.756 1.00 . A A . 47 ASN CG 1 1
5 7236 1 1 48 ASN H H 3.993 -11.639 -5.084 1.00 . A A . 47 ASN H 1 1
5 7237 1 1 48 ASN HA H 4.743 -14.467 -5.431 1.00 . A A . 47 ASN HA 1 1
5 7238 1 1 48 ASN HB2 H 2.698 -13.280 -3.549 1.00 . A A . 47 ASN HB2 1 1
5 7239 1 1 48 ASN HB3 H 2.696 -14.982 -3.993 1.00 . A A . 47 ASN HB3 1 1
5 7240 1 1 48 ASN HD21 H 3.016 -15.592 -1.855 1.00 . A A . 47 ASN HD21 1 1
5 7241 1 1 48 ASN HD22 H 4.546 -15.420 -1.075 1.00 . A A . 47 ASN HD22 1 1
5 7242 1 1 48 ASN N N 4.568 -12.425 -5.165 1.00 . A A . 47 ASN N 1 1
5 7243 1 1 48 ASN ND2 N 3.920 -15.216 -1.800 1.00 . A A . 47 ASN ND2 1 1
5 7244 1 1 48 ASN O O 1.980 -14.644 -6.231 1.00 . A A . 47 ASN O 1 1
5 7245 1 1 48 ASN OD1 O 5.432 -13.870 -2.747 1.00 . A A . 47 ASN OD1 1 1
5 7246 1 1 49 GLU C C 2.337 -13.843 -9.561 1.00 . A A . 48 GLU C 1 1
5 7247 1 1 49 GLU CA C 2.003 -12.943 -8.367 1.00 . A A . 48 GLU CA 1 1
5 7248 1 1 49 GLU CB C 1.733 -11.488 -8.791 1.00 . A A . 48 GLU CB 1 1
5 7249 1 1 49 GLU CD C 2.479 -9.400 -9.967 1.00 . A A . 48 GLU CD 1 1
5 7250 1 1 49 GLU CG C 2.886 -10.772 -9.474 1.00 . A A . 48 GLU CG 1 1
5 7251 1 1 49 GLU H H 3.836 -12.453 -7.430 1.00 . A A . 48 GLU H 1 1
5 7252 1 1 49 GLU HA H 1.099 -13.330 -7.915 1.00 . A A . 48 GLU HA 1 1
5 7253 1 1 49 GLU HB2 H 0.892 -11.479 -9.466 1.00 . A A . 48 GLU HB2 1 1
5 7254 1 1 49 GLU HB3 H 1.472 -10.926 -7.908 1.00 . A A . 48 GLU HB3 1 1
5 7255 1 1 49 GLU HG2 H 3.696 -10.663 -8.769 1.00 . A A . 48 GLU HG2 1 1
5 7256 1 1 49 GLU HG3 H 3.215 -11.361 -10.318 1.00 . A A . 48 GLU HG3 1 1
5 7257 1 1 49 GLU N N 3.031 -13.007 -7.342 1.00 . A A . 48 GLU N 1 1
5 7258 1 1 49 GLU O O 2.788 -13.397 -10.616 1.00 . A A . 48 GLU O 1 1
5 7259 1 1 49 GLU OE1 O 1.432 -9.293 -10.640 1.00 . A A . 48 GLU OE1 1 1
5 7260 1 1 49 GLU OE2 O 3.200 -8.421 -9.687 1.00 . A A . 48 GLU OE2 1 1
5 7261 1 1 50 SER C C 0.934 -16.400 -11.092 1.00 . A A . 49 SER C 1 1
5 7262 1 1 50 SER CA C 2.279 -16.121 -10.418 1.00 . A A . 49 SER CA 1 1
5 7263 1 1 50 SER CB C 2.844 -17.403 -9.808 1.00 . A A . 49 SER CB 1 1
5 7264 1 1 50 SER H H 1.850 -15.437 -8.471 1.00 . A A . 49 SER H 1 1
5 7265 1 1 50 SER HA H 2.974 -15.732 -11.147 1.00 . A A . 49 SER HA 1 1
5 7266 1 1 50 SER HB2 H 2.758 -18.211 -10.519 1.00 . A A . 49 SER HB2 1 1
5 7267 1 1 50 SER HB3 H 3.882 -17.255 -9.552 1.00 . A A . 49 SER HB3 1 1
5 7268 1 1 50 SER HG H 2.500 -18.559 -8.246 1.00 . A A . 49 SER HG 1 1
5 7269 1 1 50 SER N N 2.117 -15.133 -9.364 1.00 . A A . 49 SER N 1 1
5 7270 1 1 50 SER O O 0.774 -16.245 -12.305 1.00 . A A . 49 SER O 1 1
5 7271 1 1 50 SER OG O 2.125 -17.750 -8.629 1.00 . A A . 49 SER OG 1 1
5 7272 1 1 51 MET C C -2.314 -16.008 -10.221 1.00 . A A . 50 MET C 1 1
5 7273 1 1 51 MET CA C -1.381 -17.097 -10.716 1.00 . A A . 50 MET CA 1 1
5 7274 1 1 51 MET CB C -1.822 -18.452 -10.173 1.00 . A A . 50 MET CB 1 1
5 7275 1 1 51 MET CE C -1.534 -20.033 -6.328 1.00 . A A . 50 MET CE 1 1
5 7276 1 1 51 MET CG C -1.577 -18.606 -8.678 1.00 . A A . 50 MET CG 1 1
5 7277 1 1 51 MET H H 0.201 -16.906 -9.325 1.00 . A A . 50 MET H 1 1
5 7278 1 1 51 MET HA H -1.392 -17.126 -11.793 1.00 . A A . 50 MET HA 1 1
5 7279 1 1 51 MET HB2 H -2.878 -18.579 -10.363 1.00 . A A . 50 MET HB2 1 1
5 7280 1 1 51 MET HB3 H -1.275 -19.219 -10.693 1.00 . A A . 50 MET HB3 1 1
5 7281 1 1 51 MET HE1 H -0.470 -19.852 -6.293 1.00 . A A . 50 MET HE1 1 1
5 7282 1 1 51 MET HE2 H -1.765 -20.935 -5.781 1.00 . A A . 50 MET HE2 1 1
5 7283 1 1 51 MET HE3 H -2.054 -19.196 -5.882 1.00 . A A . 50 MET HE3 1 1
5 7284 1 1 51 MET HG2 H -0.526 -18.460 -8.487 1.00 . A A . 50 MET HG2 1 1
5 7285 1 1 51 MET HG3 H -2.143 -17.847 -8.153 1.00 . A A . 50 MET HG3 1 1
5 7286 1 1 51 MET N N -0.021 -16.803 -10.274 1.00 . A A . 50 MET N 1 1
5 7287 1 1 51 MET O O -3.310 -15.660 -10.853 1.00 . A A . 50 MET O 1 1
5 7288 1 1 51 MET SD S -2.049 -20.217 -8.033 1.00 . A A . 50 MET SD 1 1
5 7289 1 1 52 PHE C C -1.856 -13.113 -8.659 1.00 . A A . 51 PHE C 1 1
5 7290 1 1 52 PHE CA C -2.653 -14.389 -8.437 1.00 . A A . 51 PHE CA 1 1
5 7291 1 1 52 PHE CB C -2.834 -14.711 -6.956 1.00 . A A . 51 PHE CB 1 1
5 7292 1 1 52 PHE CD1 C -4.126 -16.861 -7.110 1.00 . A A . 51 PHE CD1 1 1
5 7293 1 1 52 PHE CD2 C -5.120 -15.021 -5.967 1.00 . A A . 51 PHE CD2 1 1
5 7294 1 1 52 PHE CE1 C -5.246 -17.628 -6.852 1.00 . A A . 51 PHE CE1 1 1
5 7295 1 1 52 PHE CE2 C -6.241 -15.783 -5.706 1.00 . A A . 51 PHE CE2 1 1
5 7296 1 1 52 PHE CG C -4.050 -15.549 -6.672 1.00 . A A . 51 PHE CG 1 1
5 7297 1 1 52 PHE CZ C -6.305 -17.089 -6.149 1.00 . A A . 51 PHE CZ 1 1
5 7298 1 1 52 PHE H H -1.143 -15.819 -8.640 1.00 . A A . 51 PHE H 1 1
5 7299 1 1 52 PHE HA H -3.621 -14.291 -8.908 1.00 . A A . 51 PHE HA 1 1
5 7300 1 1 52 PHE HB2 H -1.968 -15.255 -6.607 1.00 . A A . 51 PHE HB2 1 1
5 7301 1 1 52 PHE HB3 H -2.922 -13.791 -6.394 1.00 . A A . 51 PHE HB3 1 1
5 7302 1 1 52 PHE HD1 H -3.299 -17.283 -7.660 1.00 . A A . 51 PHE HD1 1 1
5 7303 1 1 52 PHE HD2 H -5.069 -13.997 -5.615 1.00 . A A . 51 PHE HD2 1 1
5 7304 1 1 52 PHE HE1 H -5.293 -18.649 -7.201 1.00 . A A . 51 PHE HE1 1 1
5 7305 1 1 52 PHE HE2 H -7.067 -15.358 -5.156 1.00 . A A . 51 PHE HE2 1 1
5 7306 1 1 52 PHE HZ H -7.181 -17.686 -5.947 1.00 . A A . 51 PHE HZ 1 1
5 7307 1 1 52 PHE N N -1.945 -15.474 -9.074 1.00 . A A . 51 PHE N 1 1
5 7308 1 1 52 PHE O O -0.727 -13.187 -9.127 1.00 . A A . 51 PHE O 1 1
5 7309 1 1 53 THR C C -2.266 -9.503 -7.971 1.00 . A A . 52 THR C 1 1
5 7310 1 1 53 THR CA C -1.792 -10.704 -8.795 1.00 . A A . 52 THR CA 1 1
5 7311 1 1 53 THR CB C -2.038 -10.453 -10.299 1.00 . A A . 52 THR CB 1 1
5 7312 1 1 53 THR CG2 C -3.512 -10.179 -10.573 1.00 . A A . 52 THR CG2 1 1
5 7313 1 1 53 THR H H -3.260 -11.926 -7.862 1.00 . A A . 52 THR H 1 1
5 7314 1 1 53 THR HA H -0.727 -10.816 -8.649 1.00 . A A . 52 THR HA 1 1
5 7315 1 1 53 THR HB H -1.749 -11.345 -10.841 1.00 . A A . 52 THR HB 1 1
5 7316 1 1 53 THR HG1 H -0.299 -9.549 -10.660 1.00 . A A . 52 THR HG1 1 1
5 7317 1 1 53 THR HG21 H -3.658 -10.025 -11.632 1.00 . A A . 52 THR HG21 1 1
5 7318 1 1 53 THR HG22 H -3.820 -9.295 -10.034 1.00 . A A . 52 THR HG22 1 1
5 7319 1 1 53 THR HG23 H -4.102 -11.022 -10.247 1.00 . A A . 52 THR HG23 1 1
5 7320 1 1 53 THR N N -2.424 -11.951 -8.376 1.00 . A A . 52 THR N 1 1
5 7321 1 1 53 THR O O -3.225 -9.593 -7.200 1.00 . A A . 52 THR O 1 1
5 7322 1 1 53 THR OG1 O -1.248 -9.346 -10.765 1.00 . A A . 52 THR OG1 1 1
5 7323 1 1 54 VAL C C -2.622 -6.162 -8.253 1.00 . A A . 53 VAL C 1 1
5 7324 1 1 54 VAL CA C -1.833 -7.161 -7.398 1.00 . A A . 53 VAL CA 1 1
5 7325 1 1 54 VAL CB C -0.509 -6.500 -6.936 1.00 . A A . 53 VAL CB 1 1
5 7326 1 1 54 VAL CG1 C 0.461 -6.360 -8.102 1.00 . A A . 53 VAL CG1 1 1
5 7327 1 1 54 VAL CG2 C -0.763 -5.140 -6.296 1.00 . A A . 53 VAL CG2 1 1
5 7328 1 1 54 VAL H H -0.841 -8.383 -8.799 1.00 . A A . 53 VAL H 1 1
5 7329 1 1 54 VAL HA H -2.411 -7.417 -6.519 1.00 . A A . 53 VAL HA 1 1
5 7330 1 1 54 VAL HB H -0.051 -7.141 -6.195 1.00 . A A . 53 VAL HB 1 1
5 7331 1 1 54 VAL HG11 H 1.373 -5.894 -7.757 1.00 . A A . 53 VAL HG11 1 1
5 7332 1 1 54 VAL HG12 H 0.012 -5.750 -8.871 1.00 . A A . 53 VAL HG12 1 1
5 7333 1 1 54 VAL HG13 H 0.685 -7.337 -8.501 1.00 . A A . 53 VAL HG13 1 1
5 7334 1 1 54 VAL HG21 H -1.227 -4.483 -7.017 1.00 . A A . 53 VAL HG21 1 1
5 7335 1 1 54 VAL HG22 H 0.175 -4.713 -5.971 1.00 . A A . 53 VAL HG22 1 1
5 7336 1 1 54 VAL HG23 H -1.417 -5.259 -5.444 1.00 . A A . 53 VAL HG23 1 1
5 7337 1 1 54 VAL N N -1.565 -8.385 -8.140 1.00 . A A . 53 VAL N 1 1
5 7338 1 1 54 VAL O O -2.334 -5.963 -9.433 1.00 . A A . 53 VAL O 1 1
5 7339 1 1 55 GLU C C -4.517 -3.294 -7.433 1.00 . A A . 54 GLU C 1 1
5 7340 1 1 55 GLU CA C -4.472 -4.563 -8.277 1.00 . A A . 54 GLU CA 1 1
5 7341 1 1 55 GLU CB C -5.876 -5.143 -8.447 1.00 . A A . 54 GLU CB 1 1
5 7342 1 1 55 GLU CD C -7.731 -6.495 -7.386 1.00 . A A . 54 GLU CD 1 1
5 7343 1 1 55 GLU CG C -6.416 -5.781 -7.176 1.00 . A A . 54 GLU CG 1 1
5 7344 1 1 55 GLU H H -3.779 -5.755 -6.685 1.00 . A A . 54 GLU H 1 1
5 7345 1 1 55 GLU HA H -4.057 -4.328 -9.246 1.00 . A A . 54 GLU HA 1 1
5 7346 1 1 55 GLU HB2 H -6.550 -4.351 -8.744 1.00 . A A . 54 GLU HB2 1 1
5 7347 1 1 55 GLU HB3 H -5.853 -5.896 -9.221 1.00 . A A . 54 GLU HB3 1 1
5 7348 1 1 55 GLU HG2 H -5.693 -6.495 -6.812 1.00 . A A . 54 GLU HG2 1 1
5 7349 1 1 55 GLU HG3 H -6.559 -5.008 -6.435 1.00 . A A . 54 GLU HG3 1 1
5 7350 1 1 55 GLU N N -3.615 -5.546 -7.635 1.00 . A A . 54 GLU N 1 1
5 7351 1 1 55 GLU O O -4.521 -3.354 -6.205 1.00 . A A . 54 GLU O 1 1
5 7352 1 1 55 GLU OE1 O -7.759 -7.486 -8.139 1.00 . A A . 54 GLU OE1 1 1
5 7353 1 1 55 GLU OE2 O -8.743 -6.079 -6.790 1.00 . A A . 54 GLU OE2 1 1
5 7354 1 1 56 ASN C C -5.865 -0.182 -7.410 1.00 . A A . 55 ASN C 1 1
5 7355 1 1 56 ASN CA C -4.521 -0.887 -7.343 1.00 . A A . 55 ASN CA 1 1
5 7356 1 1 56 ASN CB C -3.419 0.052 -7.851 1.00 . A A . 55 ASN CB 1 1
5 7357 1 1 56 ASN CG C -3.587 0.443 -9.311 1.00 . A A . 55 ASN CG 1 1
5 7358 1 1 56 ASN H H -4.566 -2.140 -9.065 1.00 . A A . 55 ASN H 1 1
5 7359 1 1 56 ASN HA H -4.317 -1.124 -6.311 1.00 . A A . 55 ASN HA 1 1
5 7360 1 1 56 ASN HB2 H -3.434 0.954 -7.255 1.00 . A A . 55 ASN HB2 1 1
5 7361 1 1 56 ASN HB3 H -2.463 -0.433 -7.733 1.00 . A A . 55 ASN HB3 1 1
5 7362 1 1 56 ASN HD21 H -4.663 2.039 -8.807 1.00 . A A . 55 ASN HD21 1 1
5 7363 1 1 56 ASN HD22 H -4.409 1.803 -10.500 1.00 . A A . 55 ASN HD22 1 1
5 7364 1 1 56 ASN N N -4.534 -2.145 -8.079 1.00 . A A . 55 ASN N 1 1
5 7365 1 1 56 ASN ND2 N -4.288 1.540 -9.565 1.00 . A A . 55 ASN ND2 1 1
5 7366 1 1 56 ASN O O -6.535 -0.177 -8.444 1.00 . A A . 55 ASN O 1 1
5 7367 1 1 56 ASN OD1 O -3.078 -0.228 -10.204 1.00 . A A . 55 ASN OD1 1 1
5 7368 1 1 57 LYS C C -7.213 2.290 -5.108 1.00 . A A . 56 LYS C 1 1
5 7369 1 1 57 LYS CA C -7.411 1.268 -6.218 1.00 . A A . 56 LYS CA 1 1
5 7370 1 1 57 LYS CB C -8.722 0.473 -6.055 1.00 . A A . 56 LYS CB 1 1
5 7371 1 1 57 LYS CD C -8.827 -0.505 -3.699 1.00 . A A . 56 LYS CD 1 1
5 7372 1 1 57 LYS CE C -10.133 0.213 -3.396 1.00 . A A . 56 LYS CE 1 1
5 7373 1 1 57 LYS CG C -8.639 -0.784 -5.186 1.00 . A A . 56 LYS CG 1 1
5 7374 1 1 57 LYS H H -5.732 0.246 -5.466 1.00 . A A . 56 LYS H 1 1
5 7375 1 1 57 LYS HA H -7.453 1.806 -7.155 1.00 . A A . 56 LYS HA 1 1
5 7376 1 1 57 LYS HB2 H -9.459 1.125 -5.620 1.00 . A A . 56 LYS HB2 1 1
5 7377 1 1 57 LYS HB3 H -9.063 0.177 -7.037 1.00 . A A . 56 LYS HB3 1 1
5 7378 1 1 57 LYS HD2 H -8.817 -1.441 -3.164 1.00 . A A . 56 LYS HD2 1 1
5 7379 1 1 57 LYS HD3 H -8.012 0.112 -3.356 1.00 . A A . 56 LYS HD3 1 1
5 7380 1 1 57 LYS HE2 H -10.266 0.243 -2.326 1.00 . A A . 56 LYS HE2 1 1
5 7381 1 1 57 LYS HE3 H -10.058 1.219 -3.771 1.00 . A A . 56 LYS HE3 1 1
5 7382 1 1 57 LYS HG2 H -9.408 -1.472 -5.502 1.00 . A A . 56 LYS HG2 1 1
5 7383 1 1 57 LYS HG3 H -7.671 -1.240 -5.333 1.00 . A A . 56 LYS HG3 1 1
5 7384 1 1 57 LYS HZ1 H -12.193 -0.008 -3.660 1.00 . A A . 56 LYS HZ1 1 1
5 7385 1 1 57 LYS HZ2 H -11.331 -1.466 -3.758 1.00 . A A . 56 LYS HZ2 1 1
5 7386 1 1 57 LYS HZ3 H -11.284 -0.366 -5.047 1.00 . A A . 56 LYS HZ3 1 1
5 7387 1 1 57 LYS N N -6.252 0.398 -6.284 1.00 . A A . 56 LYS N 1 1
5 7388 1 1 57 LYS NZ N -11.314 -0.452 -4.007 1.00 . A A . 56 LYS NZ 1 1
5 7389 1 1 57 LYS O O -7.317 1.984 -3.919 1.00 . A A . 56 LYS O 1 1
5 7390 1 1 58 TYR C C -7.422 5.763 -4.728 1.00 . A A . 57 TYR C 1 1
5 7391 1 1 58 TYR CA C -6.537 4.545 -4.561 1.00 . A A . 57 TYR CA 1 1
5 7392 1 1 58 TYR CB C -5.056 4.922 -4.702 1.00 . A A . 57 TYR CB 1 1
5 7393 1 1 58 TYR CD1 C -4.962 5.928 -7.021 1.00 . A A . 57 TYR CD1 1 1
5 7394 1 1 58 TYR CD2 C -3.542 4.078 -6.525 1.00 . A A . 57 TYR CD2 1 1
5 7395 1 1 58 TYR CE1 C -4.450 5.986 -8.302 1.00 . A A . 57 TYR CE1 1 1
5 7396 1 1 58 TYR CE2 C -3.026 4.128 -7.807 1.00 . A A . 57 TYR CE2 1 1
5 7397 1 1 58 TYR CG C -4.519 4.975 -6.113 1.00 . A A . 57 TYR CG 1 1
5 7398 1 1 58 TYR CZ C -3.484 5.083 -8.692 1.00 . A A . 57 TYR CZ 1 1
5 7399 1 1 58 TYR H H -6.952 3.730 -6.463 1.00 . A A . 57 TYR H 1 1
5 7400 1 1 58 TYR HA H -6.696 4.145 -3.570 1.00 . A A . 57 TYR HA 1 1
5 7401 1 1 58 TYR HB2 H -4.909 5.898 -4.268 1.00 . A A . 57 TYR HB2 1 1
5 7402 1 1 58 TYR HB3 H -4.461 4.207 -4.150 1.00 . A A . 57 TYR HB3 1 1
5 7403 1 1 58 TYR HD1 H -5.722 6.635 -6.713 1.00 . A A . 57 TYR HD1 1 1
5 7404 1 1 58 TYR HD2 H -3.183 3.331 -5.823 1.00 . A A . 57 TYR HD2 1 1
5 7405 1 1 58 TYR HE1 H -4.806 6.734 -8.991 1.00 . A A . 57 TYR HE1 1 1
5 7406 1 1 58 TYR HE2 H -2.270 3.419 -8.109 1.00 . A A . 57 TYR HE2 1 1
5 7407 1 1 58 TYR HH H -2.945 4.250 -10.336 1.00 . A A . 57 TYR HH 1 1
5 7408 1 1 58 TYR N N -6.903 3.508 -5.505 1.00 . A A . 57 TYR N 1 1
5 7409 1 1 58 TYR O O -7.921 6.033 -5.822 1.00 . A A . 57 TYR O 1 1
5 7410 1 1 58 TYR OH O -2.970 5.137 -9.970 1.00 . A A . 57 TYR OH 1 1
5 7411 1 1 59 PHE C C -7.842 8.903 -3.167 1.00 . A A . 58 PHE C 1 1
5 7412 1 1 59 PHE CA C -8.518 7.635 -3.688 1.00 . A A . 58 PHE CA 1 1
5 7413 1 1 59 PHE CB C -9.786 7.340 -2.889 1.00 . A A . 58 PHE CB 1 1
5 7414 1 1 59 PHE CD1 C -11.431 7.069 -4.746 1.00 . A A . 58 PHE CD1 1 1
5 7415 1 1 59 PHE CD2 C -11.806 8.805 -3.155 1.00 . A A . 58 PHE CD2 1 1
5 7416 1 1 59 PHE CE1 C -12.578 7.432 -5.422 1.00 . A A . 58 PHE CE1 1 1
5 7417 1 1 59 PHE CE2 C -12.955 9.176 -3.829 1.00 . A A . 58 PHE CE2 1 1
5 7418 1 1 59 PHE CG C -11.033 7.749 -3.610 1.00 . A A . 58 PHE CG 1 1
5 7419 1 1 59 PHE CZ C -13.341 8.487 -4.962 1.00 . A A . 58 PHE CZ 1 1
5 7420 1 1 59 PHE H H -7.215 6.240 -2.793 1.00 . A A . 58 PHE H 1 1
5 7421 1 1 59 PHE HA H -8.794 7.792 -4.719 1.00 . A A . 58 PHE HA 1 1
5 7422 1 1 59 PHE HB2 H -9.845 6.279 -2.699 1.00 . A A . 58 PHE HB2 1 1
5 7423 1 1 59 PHE HB3 H -9.750 7.870 -1.947 1.00 . A A . 58 PHE HB3 1 1
5 7424 1 1 59 PHE HD1 H -10.829 6.241 -5.108 1.00 . A A . 58 PHE HD1 1 1
5 7425 1 1 59 PHE HD2 H -11.503 9.343 -2.270 1.00 . A A . 58 PHE HD2 1 1
5 7426 1 1 59 PHE HE1 H -12.878 6.894 -6.309 1.00 . A A . 58 PHE HE1 1 1
5 7427 1 1 59 PHE HE2 H -13.551 10.001 -3.467 1.00 . A A . 58 PHE HE2 1 1
5 7428 1 1 59 PHE HZ H -14.239 8.774 -5.488 1.00 . A A . 58 PHE HZ 1 1
5 7429 1 1 59 PHE N N -7.639 6.489 -3.641 1.00 . A A . 58 PHE N 1 1
5 7430 1 1 59 PHE O O -7.646 9.076 -1.955 1.00 . A A . 58 PHE O 1 1
5 7431 1 1 60 PRO C C -8.280 12.074 -3.922 1.00 . A A . 59 PRO C 1 1
5 7432 1 1 60 PRO CA C -7.054 11.159 -3.829 1.00 . A A . 59 PRO CA 1 1
5 7433 1 1 60 PRO CB C -6.048 11.476 -4.954 1.00 . A A . 59 PRO CB 1 1
5 7434 1 1 60 PRO CD C -7.222 9.466 -5.511 1.00 . A A . 59 PRO CD 1 1
5 7435 1 1 60 PRO CG C -5.965 10.233 -5.789 1.00 . A A . 59 PRO CG 1 1
5 7436 1 1 60 PRO HA H -6.584 11.268 -2.862 1.00 . A A . 59 PRO HA 1 1
5 7437 1 1 60 PRO HB2 H -6.410 12.313 -5.535 1.00 . A A . 59 PRO HB2 1 1
5 7438 1 1 60 PRO HB3 H -5.091 11.722 -4.522 1.00 . A A . 59 PRO HB3 1 1
5 7439 1 1 60 PRO HD2 H -8.036 9.832 -6.122 1.00 . A A . 59 PRO HD2 1 1
5 7440 1 1 60 PRO HD3 H -7.070 8.409 -5.659 1.00 . A A . 59 PRO HD3 1 1
5 7441 1 1 60 PRO HG2 H -5.905 10.491 -6.834 1.00 . A A . 59 PRO HG2 1 1
5 7442 1 1 60 PRO HG3 H -5.101 9.652 -5.490 1.00 . A A . 59 PRO HG3 1 1
5 7443 1 1 60 PRO N N -7.433 9.775 -4.101 1.00 . A A . 59 PRO N 1 1
5 7444 1 1 60 PRO O O -8.925 12.166 -4.970 1.00 . A A . 59 PRO O 1 1
5 7445 1 1 61 PRO C C -9.828 14.878 -3.360 1.00 . A A . 60 PRO C 1 1
5 7446 1 1 61 PRO CA C -9.855 13.516 -2.671 1.00 . A A . 60 PRO CA 1 1
5 7447 1 1 61 PRO CB C -10.000 13.657 -1.153 1.00 . A A . 60 PRO CB 1 1
5 7448 1 1 61 PRO CD C -7.771 12.901 -1.636 1.00 . A A . 60 PRO CD 1 1
5 7449 1 1 61 PRO CG C -8.794 13.001 -0.552 1.00 . A A . 60 PRO CG 1 1
5 7450 1 1 61 PRO HA H -10.696 12.956 -3.041 1.00 . A A . 60 PRO HA 1 1
5 7451 1 1 61 PRO HB2 H -10.054 14.699 -0.885 1.00 . A A . 60 PRO HB2 1 1
5 7452 1 1 61 PRO HB3 H -10.907 13.161 -0.838 1.00 . A A . 60 PRO HB3 1 1
5 7453 1 1 61 PRO HD2 H -7.172 13.801 -1.672 1.00 . A A . 60 PRO HD2 1 1
5 7454 1 1 61 PRO HD3 H -7.149 12.030 -1.497 1.00 . A A . 60 PRO HD3 1 1
5 7455 1 1 61 PRO HG2 H -8.417 13.606 0.258 1.00 . A A . 60 PRO HG2 1 1
5 7456 1 1 61 PRO HG3 H -9.055 12.016 -0.192 1.00 . A A . 60 PRO HG3 1 1
5 7457 1 1 61 PRO N N -8.605 12.769 -2.822 1.00 . A A . 60 PRO N 1 1
5 7458 1 1 61 PRO O O -10.298 15.017 -4.486 1.00 . A A . 60 PRO O 1 1
5 7459 1 1 62 ASP C C -7.828 17.336 -3.961 1.00 . A A . 61 ASP C 1 1
5 7460 1 1 62 ASP CA C -9.167 17.211 -3.281 1.00 . A A . 61 ASP CA 1 1
5 7461 1 1 62 ASP CB C -9.242 18.299 -2.210 1.00 . A A . 61 ASP CB 1 1
5 7462 1 1 62 ASP CG C -9.905 17.838 -0.934 1.00 . A A . 61 ASP CG 1 1
5 7463 1 1 62 ASP H H -8.929 15.732 -1.791 1.00 . A A . 61 ASP H 1 1
5 7464 1 1 62 ASP HA H -9.960 17.343 -3.999 1.00 . A A . 61 ASP HA 1 1
5 7465 1 1 62 ASP HB2 H -8.233 18.612 -1.971 1.00 . A A . 61 ASP HB2 1 1
5 7466 1 1 62 ASP HB3 H -9.794 19.141 -2.600 1.00 . A A . 61 ASP HB3 1 1
5 7467 1 1 62 ASP N N -9.270 15.881 -2.696 1.00 . A A . 61 ASP N 1 1
5 7468 1 1 62 ASP O O -7.653 18.092 -4.914 1.00 . A A . 61 ASP O 1 1
5 7469 1 1 62 ASP OD1 O -9.225 17.162 -0.140 1.00 . A A . 61 ASP OD1 1 1
5 7470 1 1 62 ASP OD2 O -11.091 18.159 -0.715 1.00 . A A . 61 ASP OD2 1 1
5 7471 1 1 63 SER C C -4.844 17.957 -3.527 1.00 . A A . 62 SER C 1 1
5 7472 1 1 63 SER CA C -5.489 16.608 -3.830 1.00 . A A . 62 SER CA 1 1
5 7473 1 1 63 SER CB C -5.363 16.244 -5.311 1.00 . A A . 62 SER CB 1 1
5 7474 1 1 63 SER H H -7.136 15.971 -2.698 1.00 . A A . 62 SER H 1 1
5 7475 1 1 63 SER HA H -4.983 15.861 -3.243 1.00 . A A . 62 SER HA 1 1
5 7476 1 1 63 SER HB2 H -5.901 16.967 -5.907 1.00 . A A . 62 SER HB2 1 1
5 7477 1 1 63 SER HB3 H -4.321 16.246 -5.597 1.00 . A A . 62 SER HB3 1 1
5 7478 1 1 63 SER HG H -6.582 15.013 -6.244 1.00 . A A . 62 SER HG 1 1
5 7479 1 1 63 SER N N -6.880 16.585 -3.411 1.00 . A A . 62 SER N 1 1
5 7480 1 1 63 SER O O -3.738 18.248 -3.979 1.00 . A A . 62 SER O 1 1
5 7481 1 1 63 SER OG O -5.907 14.955 -5.555 1.00 . A A . 62 SER OG 1 1
5 7482 1 1 64 LYS C C -5.063 20.140 -0.767 1.00 . A A . 63 LYS C 1 1
5 7483 1 1 64 LYS CA C -5.011 20.044 -2.291 1.00 . A A . 63 LYS CA 1 1
5 7484 1 1 64 LYS CB C -5.764 21.215 -2.948 1.00 . A A . 63 LYS CB 1 1
5 7485 1 1 64 LYS CD C -7.725 21.603 -1.385 1.00 . A A . 63 LYS CD 1 1
5 7486 1 1 64 LYS CE C -9.232 21.788 -1.301 1.00 . A A . 63 LYS CE 1 1
5 7487 1 1 64 LYS CG C -7.286 21.186 -2.784 1.00 . A A . 63 LYS CG 1 1
5 7488 1 1 64 LYS H H -6.446 18.511 -2.478 1.00 . A A . 63 LYS H 1 1
5 7489 1 1 64 LYS HA H -3.974 20.085 -2.596 1.00 . A A . 63 LYS HA 1 1
5 7490 1 1 64 LYS HB2 H -5.405 22.138 -2.521 1.00 . A A . 63 LYS HB2 1 1
5 7491 1 1 64 LYS HB3 H -5.541 21.216 -4.005 1.00 . A A . 63 LYS HB3 1 1
5 7492 1 1 64 LYS HD2 H -7.432 20.830 -0.681 1.00 . A A . 63 LYS HD2 1 1
5 7493 1 1 64 LYS HD3 H -7.242 22.534 -1.127 1.00 . A A . 63 LYS HD3 1 1
5 7494 1 1 64 LYS HE2 H -9.550 22.411 -2.125 1.00 . A A . 63 LYS HE2 1 1
5 7495 1 1 64 LYS HE3 H -9.706 20.820 -1.379 1.00 . A A . 63 LYS HE3 1 1
5 7496 1 1 64 LYS HG2 H -7.725 21.863 -3.502 1.00 . A A . 63 LYS HG2 1 1
5 7497 1 1 64 LYS HG3 H -7.636 20.183 -2.977 1.00 . A A . 63 LYS HG3 1 1
5 7498 1 1 64 LYS HZ1 H -9.336 23.429 -0.009 1.00 . A A . 63 LYS HZ1 1 1
5 7499 1 1 64 LYS HZ2 H -9.204 21.939 0.782 1.00 . A A . 63 LYS HZ2 1 1
5 7500 1 1 64 LYS HZ3 H -10.678 22.392 0.087 1.00 . A A . 63 LYS HZ3 1 1
5 7501 1 1 64 LYS N N -5.542 18.769 -2.742 1.00 . A A . 63 LYS N 1 1
5 7502 1 1 64 LYS NZ N -9.641 22.429 -0.022 1.00 . A A . 63 LYS NZ 1 1
5 7503 1 1 64 LYS O O -4.476 21.041 -0.172 1.00 . A A . 63 LYS O 1 1
5 7504 1 1 65 LEU C C -6.103 17.809 1.863 1.00 . A A . 64 LEU C 1 1
5 7505 1 1 65 LEU CA C -5.899 19.215 1.313 1.00 . A A . 64 LEU CA 1 1
5 7506 1 1 65 LEU CB C -7.055 20.108 1.765 1.00 . A A . 64 LEU CB 1 1
5 7507 1 1 65 LEU CD1 C -5.988 20.886 3.893 1.00 . A A . 64 LEU CD1 1 1
5 7508 1 1 65 LEU CD2 C -8.466 21.024 3.628 1.00 . A A . 64 LEU CD2 1 1
5 7509 1 1 65 LEU CG C -7.215 20.235 3.282 1.00 . A A . 64 LEU CG 1 1
5 7510 1 1 65 LEU H H -6.215 18.508 -0.653 1.00 . A A . 64 LEU H 1 1
5 7511 1 1 65 LEU HA H -4.980 19.610 1.717 1.00 . A A . 64 LEU HA 1 1
5 7512 1 1 65 LEU HB2 H -6.903 21.096 1.354 1.00 . A A . 64 LEU HB2 1 1
5 7513 1 1 65 LEU HB3 H -7.971 19.701 1.362 1.00 . A A . 64 LEU HB3 1 1
5 7514 1 1 65 LEU HD11 H -5.856 21.872 3.468 1.00 . A A . 64 LEU HD11 1 1
5 7515 1 1 65 LEU HD12 H -5.117 20.284 3.680 1.00 . A A . 64 LEU HD12 1 1
5 7516 1 1 65 LEU HD13 H -6.117 20.970 4.961 1.00 . A A . 64 LEU HD13 1 1
5 7517 1 1 65 LEU HD21 H -8.577 21.069 4.700 1.00 . A A . 64 LEU HD21 1 1
5 7518 1 1 65 LEU HD22 H -9.329 20.541 3.195 1.00 . A A . 64 LEU HD22 1 1
5 7519 1 1 65 LEU HD23 H -8.378 22.027 3.235 1.00 . A A . 64 LEU HD23 1 1
5 7520 1 1 65 LEU HG H -7.313 19.247 3.709 1.00 . A A . 64 LEU HG 1 1
5 7521 1 1 65 LEU N N -5.776 19.210 -0.138 1.00 . A A . 64 LEU N 1 1
5 7522 1 1 65 LEU O O -5.139 17.107 2.159 1.00 . A A . 64 LEU O 1 1
5 7523 1 1 66 LEU C C -9.186 15.846 2.524 1.00 . A A . 65 LEU C 1 1
5 7524 1 1 66 LEU CA C -7.700 16.140 2.611 1.00 . A A . 65 LEU CA 1 1
5 7525 1 1 66 LEU CB C -7.274 16.157 4.080 1.00 . A A . 65 LEU CB 1 1
5 7526 1 1 66 LEU CD1 C -5.892 15.219 5.942 1.00 . A A . 65 LEU CD1 1 1
5 7527 1 1 66 LEU CD2 C -6.752 13.708 4.159 1.00 . A A . 65 LEU CD2 1 1
5 7528 1 1 66 LEU CG C -6.240 15.102 4.468 1.00 . A A . 65 LEU CG 1 1
5 7529 1 1 66 LEU H H -8.079 17.926 1.554 1.00 . A A . 65 LEU H 1 1
5 7530 1 1 66 LEU HA H -7.172 15.358 2.104 1.00 . A A . 65 LEU HA 1 1
5 7531 1 1 66 LEU HB2 H -6.866 17.132 4.303 1.00 . A A . 65 LEU HB2 1 1
5 7532 1 1 66 LEU HB3 H -8.153 16.008 4.688 1.00 . A A . 65 LEU HB3 1 1
5 7533 1 1 66 LEU HD11 H -5.504 16.206 6.143 1.00 . A A . 65 LEU HD11 1 1
5 7534 1 1 66 LEU HD12 H -5.146 14.480 6.195 1.00 . A A . 65 LEU HD12 1 1
5 7535 1 1 66 LEU HD13 H -6.781 15.051 6.534 1.00 . A A . 65 LEU HD13 1 1
5 7536 1 1 66 LEU HD21 H -6.017 12.978 4.463 1.00 . A A . 65 LEU HD21 1 1
5 7537 1 1 66 LEU HD22 H -6.932 13.617 3.098 1.00 . A A . 65 LEU HD22 1 1
5 7538 1 1 66 LEU HD23 H -7.673 13.535 4.698 1.00 . A A . 65 LEU HD23 1 1
5 7539 1 1 66 LEU HG H -5.337 15.261 3.893 1.00 . A A . 65 LEU HG 1 1
5 7540 1 1 66 LEU N N -7.361 17.392 1.958 1.00 . A A . 65 LEU N 1 1
5 7541 1 1 66 LEU O O -10.006 16.530 3.129 1.00 . A A . 65 LEU O 1 1
5 7542 1 1 67 GLY C C -11.132 13.399 2.870 1.00 . A A . 66 GLY C 1 1
5 7543 1 1 67 GLY CA C -10.866 14.317 1.704 1.00 . A A . 66 GLY CA 1 1
5 7544 1 1 67 GLY H H -8.819 14.398 1.220 1.00 . A A . 66 GLY H 1 1
5 7545 1 1 67 GLY HA2 H -11.561 15.136 1.703 1.00 . A A . 66 GLY HA2 1 1
5 7546 1 1 67 GLY HA3 H -10.990 13.757 0.790 1.00 . A A . 66 GLY HA3 1 1
5 7547 1 1 67 GLY N N -9.511 14.821 1.761 1.00 . A A . 66 GLY N 1 1
5 7548 1 1 67 GLY O O -11.258 12.186 2.684 1.00 . A A . 66 GLY O 1 1
5 7549 1 1 68 ALA C C -9.991 12.496 5.652 1.00 . A A . 67 ALA C 1 1
5 7550 1 1 68 ALA CA C -11.283 13.236 5.324 1.00 . A A . 67 ALA CA 1 1
5 7551 1 1 68 ALA CB C -12.455 12.260 5.266 1.00 . A A . 67 ALA CB 1 1
5 7552 1 1 68 ALA H H -11.020 14.959 4.111 1.00 . A A . 67 ALA H 1 1
5 7553 1 1 68 ALA HA H -11.480 13.952 6.110 1.00 . A A . 67 ALA HA 1 1
5 7554 1 1 68 ALA HB1 H -12.600 11.813 6.239 1.00 . A A . 67 ALA HB1 1 1
5 7555 1 1 68 ALA HB2 H -12.237 11.482 4.544 1.00 . A A . 67 ALA HB2 1 1
5 7556 1 1 68 ALA HB3 H -13.349 12.785 4.971 1.00 . A A . 67 ALA HB3 1 1
5 7557 1 1 68 ALA N N -11.138 13.981 4.068 1.00 . A A . 67 ALA N 1 1
5 7558 1 1 68 ALA O O -9.304 12.804 6.627 1.00 . A A . 67 ALA O 1 1
5 7559 1 1 69 GLY C C -7.999 10.183 3.650 1.00 . A A . 68 GLY C 1 1
5 7560 1 1 69 GLY CA C -8.434 10.785 4.962 1.00 . A A . 68 GLY CA 1 1
5 7561 1 1 69 GLY H H -10.283 11.303 4.085 1.00 . A A . 68 GLY H 1 1
5 7562 1 1 69 GLY HA2 H -7.664 11.452 5.321 1.00 . A A . 68 GLY HA2 1 1
5 7563 1 1 69 GLY HA3 H -8.579 9.992 5.681 1.00 . A A . 68 GLY HA3 1 1
5 7564 1 1 69 GLY N N -9.667 11.524 4.816 1.00 . A A . 68 GLY N 1 1
5 7565 1 1 69 GLY O O -7.428 9.097 3.628 1.00 . A A . 68 GLY O 1 1
5 7566 1 1 70 GLY C C -8.478 8.973 1.065 1.00 . A A . 69 GLY C 1 1
5 7567 1 1 70 GLY CA C -7.985 10.390 1.217 1.00 . A A . 69 GLY CA 1 1
5 7568 1 1 70 GLY H H -8.677 11.788 2.655 1.00 . A A . 69 GLY H 1 1
5 7569 1 1 70 GLY HA2 H -8.467 11.019 0.482 1.00 . A A . 69 GLY HA2 1 1
5 7570 1 1 70 GLY HA3 H -6.917 10.410 1.056 1.00 . A A . 69 GLY HA3 1 1
5 7571 1 1 70 GLY N N -8.274 10.903 2.551 1.00 . A A . 69 GLY N 1 1
5 7572 1 1 70 GLY O O -9.682 8.736 1.162 1.00 . A A . 69 GLY O 1 1
5 7573 1 1 71 THR C C -7.173 5.847 -0.167 1.00 . A A . 70 THR C 1 1
5 7574 1 1 71 THR CA C -7.567 6.662 1.061 1.00 . A A . 70 THR CA 1 1
5 7575 1 1 71 THR CB C -8.898 6.136 1.682 1.00 . A A . 70 THR CB 1 1
5 7576 1 1 71 THR CG2 C -8.722 4.727 2.196 1.00 . A A . 70 THR CG2 1 1
5 7577 1 1 71 THR H H -6.849 8.377 0.092 1.00 . A A . 70 THR H 1 1
5 7578 1 1 71 THR HA H -6.787 6.526 1.802 1.00 . A A . 70 THR HA 1 1
5 7579 1 1 71 THR HB H -9.673 6.144 0.928 1.00 . A A . 70 THR HB 1 1
5 7580 1 1 71 THR HG1 H -9.444 7.842 2.505 1.00 . A A . 70 THR HG1 1 1
5 7581 1 1 71 THR HG21 H -7.935 4.713 2.940 1.00 . A A . 70 THR HG21 1 1
5 7582 1 1 71 THR HG22 H -8.461 4.072 1.379 1.00 . A A . 70 THR HG22 1 1
5 7583 1 1 71 THR HG23 H -9.646 4.394 2.648 1.00 . A A . 70 THR HG23 1 1
5 7584 1 1 71 THR N N -7.553 8.082 0.707 1.00 . A A . 70 THR N 1 1
5 7585 1 1 71 THR O O -8.005 5.445 -0.977 1.00 . A A . 70 THR O 1 1
5 7586 1 1 71 THR OG1 O -9.296 6.936 2.803 1.00 . A A . 70 THR OG1 1 1
5 7587 1 1 72 GLU C C -4.921 3.541 -1.119 1.00 . A A . 71 GLU C 1 1
5 7588 1 1 72 GLU CA C -5.284 4.980 -1.449 1.00 . A A . 71 GLU CA 1 1
5 7589 1 1 72 GLU CB C -4.018 5.734 -1.867 1.00 . A A . 71 GLU CB 1 1
5 7590 1 1 72 GLU CD C -3.038 7.836 -2.850 1.00 . A A . 71 GLU CD 1 1
5 7591 1 1 72 GLU CG C -4.263 7.185 -2.237 1.00 . A A . 71 GLU CG 1 1
5 7592 1 1 72 GLU H H -5.282 5.893 0.445 1.00 . A A . 71 GLU H 1 1
5 7593 1 1 72 GLU HA H -5.999 4.997 -2.256 1.00 . A A . 71 GLU HA 1 1
5 7594 1 1 72 GLU HB2 H -3.313 5.708 -1.051 1.00 . A A . 71 GLU HB2 1 1
5 7595 1 1 72 GLU HB3 H -3.585 5.235 -2.722 1.00 . A A . 71 GLU HB3 1 1
5 7596 1 1 72 GLU HG2 H -5.073 7.234 -2.950 1.00 . A A . 71 GLU HG2 1 1
5 7597 1 1 72 GLU HG3 H -4.533 7.729 -1.347 1.00 . A A . 71 GLU HG3 1 1
5 7598 1 1 72 GLU N N -5.873 5.626 -0.290 1.00 . A A . 71 GLU N 1 1
5 7599 1 1 72 GLU O O -4.067 3.299 -0.279 1.00 . A A . 71 GLU O 1 1
5 7600 1 1 72 GLU OE1 O -2.884 7.759 -4.082 1.00 . A A . 71 GLU OE1 1 1
5 7601 1 1 72 GLU OE2 O -2.232 8.423 -2.098 1.00 . A A . 71 GLU OE2 1 1
5 7602 1 1 73 HIS C C -4.526 0.461 -2.478 1.00 . A A . 72 HIS C 1 1
5 7603 1 1 73 HIS CA C -5.323 1.188 -1.412 1.00 . A A . 72 HIS CA 1 1
5 7604 1 1 73 HIS CB C -6.613 0.398 -1.219 1.00 . A A . 72 HIS CB 1 1
5 7605 1 1 73 HIS CD2 C -8.094 2.310 -0.238 1.00 . A A . 72 HIS CD2 1 1
5 7606 1 1 73 HIS CE1 C -9.440 1.037 0.919 1.00 . A A . 72 HIS CE1 1 1
5 7607 1 1 73 HIS CG C -7.683 1.023 -0.387 1.00 . A A . 72 HIS CG 1 1
5 7608 1 1 73 HIS H H -6.168 2.802 -2.506 1.00 . A A . 72 HIS H 1 1
5 7609 1 1 73 HIS HA H -4.765 1.172 -0.489 1.00 . A A . 72 HIS HA 1 1
5 7610 1 1 73 HIS HB2 H -7.035 0.195 -2.181 1.00 . A A . 72 HIS HB2 1 1
5 7611 1 1 73 HIS HB3 H -6.355 -0.542 -0.752 1.00 . A A . 72 HIS HB3 1 1
5 7612 1 1 73 HIS HD1 H -8.516 -0.715 0.463 1.00 . A A . 72 HIS HD1 1 1
5 7613 1 1 73 HIS HD2 H -7.603 3.199 -0.628 1.00 . A A . 72 HIS HD2 1 1
5 7614 1 1 73 HIS HE1 H -10.226 0.707 1.558 1.00 . A A . 72 HIS HE1 1 1
5 7615 1 1 73 HIS HE2 H -9.851 3.022 0.672 1.00 . A A . 72 HIS HE2 1 1
5 7616 1 1 73 HIS N N -5.557 2.580 -1.768 1.00 . A A . 72 HIS N 1 1
5 7617 1 1 73 HIS ND1 N -8.548 0.263 0.359 1.00 . A A . 72 HIS ND1 1 1
5 7618 1 1 73 HIS NE2 N -9.199 2.282 0.575 1.00 . A A . 72 HIS NE2 1 1
5 7619 1 1 73 HIS O O -4.691 0.689 -3.677 1.00 . A A . 72 HIS O 1 1
5 7620 1 1 74 PHE C C -3.436 -2.787 -2.511 1.00 . A A . 73 PHE C 1 1
5 7621 1 1 74 PHE CA C -2.994 -1.379 -2.861 1.00 . A A . 73 PHE CA 1 1
5 7622 1 1 74 PHE CB C -1.490 -1.210 -2.686 1.00 . A A . 73 PHE CB 1 1
5 7623 1 1 74 PHE CD1 C -1.263 1.203 -3.311 1.00 . A A . 73 PHE CD1 1 1
5 7624 1 1 74 PHE CD2 C -0.076 -0.415 -4.600 1.00 . A A . 73 PHE CD2 1 1
5 7625 1 1 74 PHE CE1 C -0.744 2.213 -4.097 1.00 . A A . 73 PHE CE1 1 1
5 7626 1 1 74 PHE CE2 C 0.446 0.591 -5.387 1.00 . A A . 73 PHE CE2 1 1
5 7627 1 1 74 PHE CG C -0.938 -0.119 -3.553 1.00 . A A . 73 PHE CG 1 1
5 7628 1 1 74 PHE CZ C 0.059 1.897 -5.181 1.00 . A A . 73 PHE CZ 1 1
5 7629 1 1 74 PHE H H -3.523 -0.474 -1.044 1.00 . A A . 73 PHE H 1 1
5 7630 1 1 74 PHE HA H -3.261 -1.170 -3.886 1.00 . A A . 73 PHE HA 1 1
5 7631 1 1 74 PHE HB2 H -1.285 -0.958 -1.654 1.00 . A A . 73 PHE HB2 1 1
5 7632 1 1 74 PHE HB3 H -0.988 -2.134 -2.934 1.00 . A A . 73 PHE HB3 1 1
5 7633 1 1 74 PHE HD1 H -1.933 1.442 -2.499 1.00 . A A . 73 PHE HD1 1 1
5 7634 1 1 74 PHE HD2 H 0.188 -1.447 -4.796 1.00 . A A . 73 PHE HD2 1 1
5 7635 1 1 74 PHE HE1 H -1.007 3.242 -3.898 1.00 . A A . 73 PHE HE1 1 1
5 7636 1 1 74 PHE HE2 H 1.116 0.351 -6.198 1.00 . A A . 73 PHE HE2 1 1
5 7637 1 1 74 PHE HZ H 0.446 2.679 -5.816 1.00 . A A . 73 PHE HZ 1 1
5 7638 1 1 74 PHE N N -3.694 -0.441 -2.015 1.00 . A A . 73 PHE N 1 1
5 7639 1 1 74 PHE O O -3.179 -3.279 -1.420 1.00 . A A . 73 PHE O 1 1
5 7640 1 1 75 HIS C C -3.926 -5.815 -3.857 1.00 . A A . 74 HIS C 1 1
5 7641 1 1 75 HIS CA C -4.722 -4.721 -3.177 1.00 . A A . 74 HIS CA 1 1
5 7642 1 1 75 HIS CB C -6.155 -4.763 -3.714 1.00 . A A . 74 HIS CB 1 1
5 7643 1 1 75 HIS CD2 C -7.090 -3.168 -1.874 1.00 . A A . 74 HIS CD2 1 1
5 7644 1 1 75 HIS CE1 C -9.194 -3.738 -2.047 1.00 . A A . 74 HIS CE1 1 1
5 7645 1 1 75 HIS CG C -7.185 -4.113 -2.847 1.00 . A A . 74 HIS CG 1 1
5 7646 1 1 75 HIS H H -4.231 -3.015 -4.322 1.00 . A A . 74 HIS H 1 1
5 7647 1 1 75 HIS HA H -4.731 -4.891 -2.113 1.00 . A A . 74 HIS HA 1 1
5 7648 1 1 75 HIS HB2 H -6.181 -4.268 -4.672 1.00 . A A . 74 HIS HB2 1 1
5 7649 1 1 75 HIS HB3 H -6.443 -5.796 -3.850 1.00 . A A . 74 HIS HB3 1 1
5 7650 1 1 75 HIS HD1 H -8.918 -5.100 -3.545 1.00 . A A . 74 HIS HD1 1 1
5 7651 1 1 75 HIS HD2 H -6.189 -2.655 -1.546 1.00 . A A . 74 HIS HD2 1 1
5 7652 1 1 75 HIS HE1 H -10.260 -3.795 -1.888 1.00 . A A . 74 HIS HE1 1 1
5 7653 1 1 75 HIS HE2 H -8.543 -2.640 -0.471 1.00 . A A . 74 HIS HE2 1 1
5 7654 1 1 75 HIS N N -4.130 -3.420 -3.431 1.00 . A A . 74 HIS N 1 1
5 7655 1 1 75 HIS ND1 N -8.517 -4.441 -2.925 1.00 . A A . 74 HIS ND1 1 1
5 7656 1 1 75 HIS NE2 N -8.359 -2.957 -1.390 1.00 . A A . 74 HIS NE2 1 1
5 7657 1 1 75 HIS O O -3.880 -5.879 -5.074 1.00 . A A . 74 HIS O 1 1
5 7658 1 1 76 VAL C C -3.560 -9.058 -3.422 1.00 . A A . 75 VAL C 1 1
5 7659 1 1 76 VAL CA C -2.686 -7.842 -3.700 1.00 . A A . 75 VAL CA 1 1
5 7660 1 1 76 VAL CB C -1.210 -8.083 -3.258 1.00 . A A . 75 VAL CB 1 1
5 7661 1 1 76 VAL CG1 C -0.395 -6.802 -3.341 1.00 . A A . 75 VAL CG1 1 1
5 7662 1 1 76 VAL CG2 C -1.122 -8.682 -1.873 1.00 . A A . 75 VAL CG2 1 1
5 7663 1 1 76 VAL H H -3.282 -6.574 -2.117 1.00 . A A . 75 VAL H 1 1
5 7664 1 1 76 VAL HA H -2.687 -7.673 -4.770 1.00 . A A . 75 VAL HA 1 1
5 7665 1 1 76 VAL HB H -0.770 -8.789 -3.951 1.00 . A A . 75 VAL HB 1 1
5 7666 1 1 76 VAL HG11 H -0.782 -6.082 -2.634 1.00 . A A . 75 VAL HG11 1 1
5 7667 1 1 76 VAL HG12 H -0.463 -6.398 -4.341 1.00 . A A . 75 VAL HG12 1 1
5 7668 1 1 76 VAL HG13 H 0.639 -7.017 -3.110 1.00 . A A . 75 VAL HG13 1 1
5 7669 1 1 76 VAL HG21 H -1.647 -8.043 -1.177 1.00 . A A . 75 VAL HG21 1 1
5 7670 1 1 76 VAL HG22 H -0.082 -8.770 -1.582 1.00 . A A . 75 VAL HG22 1 1
5 7671 1 1 76 VAL HG23 H -1.581 -9.660 -1.886 1.00 . A A . 75 VAL HG23 1 1
5 7672 1 1 76 VAL N N -3.302 -6.687 -3.093 1.00 . A A . 75 VAL N 1 1
5 7673 1 1 76 VAL O O -3.835 -9.423 -2.276 1.00 . A A . 75 VAL O 1 1
5 7674 1 1 77 THR C C -4.047 -12.014 -4.680 1.00 . A A . 76 THR C 1 1
5 7675 1 1 77 THR CA C -4.888 -10.807 -4.359 1.00 . A A . 76 THR CA 1 1
5 7676 1 1 77 THR CB C -6.075 -10.734 -5.341 1.00 . A A . 76 THR CB 1 1
5 7677 1 1 77 THR CG2 C -7.144 -11.756 -4.978 1.00 . A A . 76 THR CG2 1 1
5 7678 1 1 77 THR H H -3.823 -9.308 -5.363 1.00 . A A . 76 THR H 1 1
5 7679 1 1 77 THR HA H -5.259 -10.872 -3.342 1.00 . A A . 76 THR HA 1 1
5 7680 1 1 77 THR HB H -5.712 -10.950 -6.335 1.00 . A A . 76 THR HB 1 1
5 7681 1 1 77 THR HG1 H -6.269 -8.897 -6.047 1.00 . A A . 76 THR HG1 1 1
5 7682 1 1 77 THR HG21 H -7.964 -11.682 -5.678 1.00 . A A . 76 THR HG21 1 1
5 7683 1 1 77 THR HG22 H -7.505 -11.561 -3.979 1.00 . A A . 76 THR HG22 1 1
5 7684 1 1 77 THR HG23 H -6.723 -12.750 -5.022 1.00 . A A . 76 THR HG23 1 1
5 7685 1 1 77 THR N N -4.045 -9.650 -4.477 1.00 . A A . 76 THR N 1 1
5 7686 1 1 77 THR O O -3.720 -12.250 -5.835 1.00 . A A . 76 THR O 1 1
5 7687 1 1 77 THR OG1 O -6.643 -9.416 -5.324 1.00 . A A . 76 THR OG1 1 1
5 7688 1 1 78 VAL C C -2.900 -14.852 -2.673 1.00 . A A . 77 VAL C 1 1
5 7689 1 1 78 VAL CA C -2.743 -13.850 -3.802 1.00 . A A . 77 VAL CA 1 1
5 7690 1 1 78 VAL CB C -1.274 -13.354 -3.847 1.00 . A A . 77 VAL CB 1 1
5 7691 1 1 78 VAL CG1 C -0.953 -12.489 -2.636 1.00 . A A . 77 VAL CG1 1 1
5 7692 1 1 78 VAL CG2 C -0.303 -14.524 -3.937 1.00 . A A . 77 VAL CG2 1 1
5 7693 1 1 78 VAL H H -3.995 -12.521 -2.753 1.00 . A A . 77 VAL H 1 1
5 7694 1 1 78 VAL HA H -2.963 -14.341 -4.739 1.00 . A A . 77 VAL HA 1 1
5 7695 1 1 78 VAL HB H -1.151 -12.747 -4.732 1.00 . A A . 77 VAL HB 1 1
5 7696 1 1 78 VAL HG11 H 0.080 -12.177 -2.681 1.00 . A A . 77 VAL HG11 1 1
5 7697 1 1 78 VAL HG12 H -1.119 -13.056 -1.734 1.00 . A A . 77 VAL HG12 1 1
5 7698 1 1 78 VAL HG13 H -1.593 -11.619 -2.638 1.00 . A A . 77 VAL HG13 1 1
5 7699 1 1 78 VAL HG21 H 0.707 -14.148 -4.000 1.00 . A A . 77 VAL HG21 1 1
5 7700 1 1 78 VAL HG22 H -0.526 -15.111 -4.815 1.00 . A A . 77 VAL HG22 1 1
5 7701 1 1 78 VAL HG23 H -0.402 -15.143 -3.053 1.00 . A A . 77 VAL HG23 1 1
5 7702 1 1 78 VAL N N -3.660 -12.740 -3.647 1.00 . A A . 77 VAL N 1 1
5 7703 1 1 78 VAL O O -3.158 -14.480 -1.530 1.00 . A A . 77 VAL O 1 1
5 7704 1 1 79 LYS C C -1.388 -17.990 -2.401 1.00 . A A . 78 LYS C 1 1
5 7705 1 1 79 LYS CA C -2.607 -17.158 -2.030 1.00 . A A . 78 LYS CA 1 1
5 7706 1 1 79 LYS CB C -3.873 -18.015 -1.872 1.00 . A A . 78 LYS CB 1 1
5 7707 1 1 79 LYS CD C -4.167 -19.355 -4.033 1.00 . A A . 78 LYS CD 1 1
5 7708 1 1 79 LYS CE C -4.239 -20.725 -3.358 1.00 . A A . 78 LYS CE 1 1
5 7709 1 1 79 LYS CG C -4.690 -18.227 -3.145 1.00 . A A . 78 LYS CG 1 1
5 7710 1 1 79 LYS H H -2.822 -16.369 -3.962 1.00 . A A . 78 LYS H 1 1
5 7711 1 1 79 LYS HA H -2.409 -16.667 -1.090 1.00 . A A . 78 LYS HA 1 1
5 7712 1 1 79 LYS HB2 H -3.584 -18.988 -1.503 1.00 . A A . 78 LYS HB2 1 1
5 7713 1 1 79 LYS HB3 H -4.509 -17.544 -1.140 1.00 . A A . 78 LYS HB3 1 1
5 7714 1 1 79 LYS HD2 H -4.763 -19.387 -4.933 1.00 . A A . 78 LYS HD2 1 1
5 7715 1 1 79 LYS HD3 H -3.139 -19.147 -4.297 1.00 . A A . 78 LYS HD3 1 1
5 7716 1 1 79 LYS HE2 H -5.210 -20.835 -2.901 1.00 . A A . 78 LYS HE2 1 1
5 7717 1 1 79 LYS HE3 H -4.115 -21.485 -4.116 1.00 . A A . 78 LYS HE3 1 1
5 7718 1 1 79 LYS HG2 H -5.705 -18.457 -2.863 1.00 . A A . 78 LYS HG2 1 1
5 7719 1 1 79 LYS HG3 H -4.681 -17.306 -3.712 1.00 . A A . 78 LYS HG3 1 1
5 7720 1 1 79 LYS HZ1 H -2.242 -20.822 -2.731 1.00 . A A . 78 LYS HZ1 1 1
5 7721 1 1 79 LYS HZ2 H -3.278 -21.865 -1.889 1.00 . A A . 78 LYS HZ2 1 1
5 7722 1 1 79 LYS HZ3 H -3.300 -20.204 -1.561 1.00 . A A . 78 LYS HZ3 1 1
5 7723 1 1 79 LYS N N -2.788 -16.123 -3.016 1.00 . A A . 78 LYS N 1 1
5 7724 1 1 79 LYS NZ N -3.194 -20.915 -2.313 1.00 . A A . 78 LYS NZ 1 1
5 7725 1 1 79 LYS O O -1.432 -18.822 -3.301 1.00 . A A . 78 LYS O 1 1
5 7726 1 1 80 ALA C C 1.936 -18.172 -0.848 1.00 . A A . 79 ALA C 1 1
5 7727 1 1 80 ALA CA C 0.966 -18.408 -1.987 1.00 . A A . 79 ALA CA 1 1
5 7728 1 1 80 ALA CB C 1.568 -17.942 -3.308 1.00 . A A . 79 ALA CB 1 1
5 7729 1 1 80 ALA H H -0.319 -17.054 -1.004 1.00 . A A . 79 ALA H 1 1
5 7730 1 1 80 ALA HA H 0.759 -19.461 -2.056 1.00 . A A . 79 ALA HA 1 1
5 7731 1 1 80 ALA HB1 H 0.859 -18.103 -4.105 1.00 . A A . 79 ALA HB1 1 1
5 7732 1 1 80 ALA HB2 H 2.471 -18.500 -3.509 1.00 . A A . 79 ALA HB2 1 1
5 7733 1 1 80 ALA HB3 H 1.805 -16.889 -3.244 1.00 . A A . 79 ALA HB3 1 1
5 7734 1 1 80 ALA N N -0.289 -17.726 -1.718 1.00 . A A . 79 ALA N 1 1
5 7735 1 1 80 ALA O O 2.034 -17.054 -0.349 1.00 . A A . 79 ALA O 1 1
5 7736 1 1 81 ALA C C 4.797 -18.364 0.414 1.00 . A A . 80 ALA C 1 1
5 7737 1 1 81 ALA CA C 3.529 -19.163 0.703 1.00 . A A . 80 ALA CA 1 1
5 7738 1 1 81 ALA CB C 3.876 -20.573 1.151 1.00 . A A . 80 ALA CB 1 1
5 7739 1 1 81 ALA H H 2.587 -20.051 -0.964 1.00 . A A . 80 ALA H 1 1
5 7740 1 1 81 ALA HA H 2.991 -18.683 1.506 1.00 . A A . 80 ALA HA 1 1
5 7741 1 1 81 ALA HB1 H 2.969 -21.112 1.378 1.00 . A A . 80 ALA HB1 1 1
5 7742 1 1 81 ALA HB2 H 4.499 -20.528 2.032 1.00 . A A . 80 ALA HB2 1 1
5 7743 1 1 81 ALA HB3 H 4.408 -21.081 0.360 1.00 . A A . 80 ALA HB3 1 1
5 7744 1 1 81 ALA N N 2.647 -19.218 -0.455 1.00 . A A . 80 ALA N 1 1
5 7745 1 1 81 ALA O O 5.739 -18.865 -0.200 1.00 . A A . 80 ALA O 1 1
5 7746 1 1 82 GLY C C 5.818 -15.033 1.566 1.00 . A A . 81 GLY C 1 1
5 7747 1 1 82 GLY CA C 5.951 -16.252 0.691 1.00 . A A . 81 GLY CA 1 1
5 7748 1 1 82 GLY H H 3.990 -16.766 1.296 1.00 . A A . 81 GLY H 1 1
5 7749 1 1 82 GLY HA2 H 6.844 -16.791 0.968 1.00 . A A . 81 GLY HA2 1 1
5 7750 1 1 82 GLY HA3 H 6.024 -15.943 -0.340 1.00 . A A . 81 GLY HA3 1 1
5 7751 1 1 82 GLY N N 4.799 -17.117 0.850 1.00 . A A . 81 GLY N 1 1
5 7752 1 1 82 GLY O O 4.742 -14.757 2.078 1.00 . A A . 81 GLY O 1 1
5 7753 1 1 83 THR C C 6.664 -11.865 1.715 1.00 . A A . 82 THR C 1 1
5 7754 1 1 83 THR CA C 6.783 -13.112 2.585 1.00 . A A . 82 THR CA 1 1
5 7755 1 1 83 THR CB C 7.986 -12.996 3.543 1.00 . A A . 82 THR CB 1 1
5 7756 1 1 83 THR CG2 C 7.685 -12.009 4.659 1.00 . A A . 82 THR CG2 1 1
5 7757 1 1 83 THR H H 7.736 -14.538 1.342 1.00 . A A . 82 THR H 1 1
5 7758 1 1 83 THR HA H 5.885 -13.202 3.180 1.00 . A A . 82 THR HA 1 1
5 7759 1 1 83 THR HB H 8.845 -12.649 2.987 1.00 . A A . 82 THR HB 1 1
5 7760 1 1 83 THR HG1 H 8.697 -14.841 3.448 1.00 . A A . 82 THR HG1 1 1
5 7761 1 1 83 THR HG21 H 7.500 -11.032 4.239 1.00 . A A . 82 THR HG21 1 1
5 7762 1 1 83 THR HG22 H 8.530 -11.959 5.331 1.00 . A A . 82 THR HG22 1 1
5 7763 1 1 83 THR HG23 H 6.810 -12.339 5.203 1.00 . A A . 82 THR HG23 1 1
5 7764 1 1 83 THR N N 6.877 -14.288 1.751 1.00 . A A . 82 THR N 1 1
5 7765 1 1 83 THR O O 7.430 -11.662 0.773 1.00 . A A . 82 THR O 1 1
5 7766 1 1 83 THR OG1 O 8.272 -14.281 4.119 1.00 . A A . 82 THR OG1 1 1
5 7767 1 1 84 HIS C C 5.868 -8.623 1.835 1.00 . A A . 83 HIS C 1 1
5 7768 1 1 84 HIS CA C 5.320 -9.904 1.222 1.00 . A A . 83 HIS CA 1 1
5 7769 1 1 84 HIS CB C 3.789 -9.794 1.109 1.00 . A A . 83 HIS CB 1 1
5 7770 1 1 84 HIS CD2 C 2.649 -9.402 -1.189 1.00 . A A . 83 HIS CD2 1 1
5 7771 1 1 84 HIS CE1 C 3.061 -7.254 -1.383 1.00 . A A . 83 HIS CE1 1 1
5 7772 1 1 84 HIS CG C 3.333 -9.017 -0.087 1.00 . A A . 83 HIS CG 1 1
5 7773 1 1 84 HIS H H 5.208 -11.183 2.892 1.00 . A A . 83 HIS H 1 1
5 7774 1 1 84 HIS HA H 5.744 -10.044 0.240 1.00 . A A . 83 HIS HA 1 1
5 7775 1 1 84 HIS HB2 H 3.347 -10.781 1.071 1.00 . A A . 83 HIS HB2 1 1
5 7776 1 1 84 HIS HB3 H 3.410 -9.284 1.984 1.00 . A A . 83 HIS HB3 1 1
5 7777 1 1 84 HIS HD1 H 4.054 -7.097 0.398 1.00 . A A . 83 HIS HD1 1 1
5 7778 1 1 84 HIS HD2 H 2.289 -10.400 -1.403 1.00 . A A . 83 HIS HD2 1 1
5 7779 1 1 84 HIS HE1 H 3.099 -6.237 -1.759 1.00 . A A . 83 HIS HE1 1 1
5 7780 1 1 84 HIS HE2 H 2.156 -8.292 -2.907 1.00 . A A . 83 HIS HE2 1 1
5 7781 1 1 84 HIS N N 5.687 -11.040 2.045 1.00 . A A . 83 HIS N 1 1
5 7782 1 1 84 HIS ND1 N 3.576 -7.669 -0.242 1.00 . A A . 83 HIS ND1 1 1
5 7783 1 1 84 HIS NE2 N 2.492 -8.288 -1.982 1.00 . A A . 83 HIS NE2 1 1
5 7784 1 1 84 HIS O O 5.327 -8.109 2.813 1.00 . A A . 83 HIS O 1 1
5 7785 1 1 85 ALA C C 7.016 -5.704 0.850 1.00 . A A . 84 ALA C 1 1
5 7786 1 1 85 ALA CA C 7.493 -6.847 1.720 1.00 . A A . 84 ALA CA 1 1
5 7787 1 1 85 ALA CB C 9.012 -6.929 1.732 1.00 . A A . 84 ALA CB 1 1
5 7788 1 1 85 ALA H H 7.310 -8.532 0.459 1.00 . A A . 84 ALA H 1 1
5 7789 1 1 85 ALA HA H 7.147 -6.688 2.731 1.00 . A A . 84 ALA HA 1 1
5 7790 1 1 85 ALA HB1 H 9.420 -6.008 2.118 1.00 . A A . 84 ALA HB1 1 1
5 7791 1 1 85 ALA HB2 H 9.371 -7.089 0.727 1.00 . A A . 84 ALA HB2 1 1
5 7792 1 1 85 ALA HB3 H 9.323 -7.753 2.358 1.00 . A A . 84 ALA HB3 1 1
5 7793 1 1 85 ALA N N 6.913 -8.086 1.237 1.00 . A A . 84 ALA N 1 1
5 7794 1 1 85 ALA O O 7.332 -5.631 -0.335 1.00 . A A . 84 ALA O 1 1
5 7795 1 1 86 VAL C C 6.160 -2.453 0.892 1.00 . A A . 85 VAL C 1 1
5 7796 1 1 86 VAL CA C 5.523 -3.811 0.677 1.00 . A A . 85 VAL CA 1 1
5 7797 1 1 86 VAL CB C 4.042 -3.726 1.083 1.00 . A A . 85 VAL CB 1 1
5 7798 1 1 86 VAL CG1 C 3.216 -3.093 -0.022 1.00 . A A . 85 VAL CG1 1 1
5 7799 1 1 86 VAL CG2 C 3.508 -5.097 1.455 1.00 . A A . 85 VAL CG2 1 1
5 7800 1 1 86 VAL H H 6.092 -4.876 2.421 1.00 . A A . 85 VAL H 1 1
5 7801 1 1 86 VAL HA H 5.579 -4.069 -0.370 1.00 . A A . 85 VAL HA 1 1
5 7802 1 1 86 VAL HB H 3.970 -3.092 1.952 1.00 . A A . 85 VAL HB 1 1
5 7803 1 1 86 VAL HG11 H 2.176 -3.078 0.269 1.00 . A A . 85 VAL HG11 1 1
5 7804 1 1 86 VAL HG12 H 3.328 -3.668 -0.929 1.00 . A A . 85 VAL HG12 1 1
5 7805 1 1 86 VAL HG13 H 3.556 -2.082 -0.192 1.00 . A A . 85 VAL HG13 1 1
5 7806 1 1 86 VAL HG21 H 3.558 -5.749 0.596 1.00 . A A . 85 VAL HG21 1 1
5 7807 1 1 86 VAL HG22 H 2.483 -5.010 1.783 1.00 . A A . 85 VAL HG22 1 1
5 7808 1 1 86 VAL HG23 H 4.109 -5.512 2.256 1.00 . A A . 85 VAL HG23 1 1
5 7809 1 1 86 VAL N N 6.214 -4.834 1.439 1.00 . A A . 85 VAL N 1 1
5 7810 1 1 86 VAL O O 5.950 -1.824 1.928 1.00 . A A . 85 VAL O 1 1
5 7811 1 1 87 ASN C C 6.860 0.198 -1.084 1.00 . A A . 86 ASN C 1 1
5 7812 1 1 87 ASN CA C 7.539 -0.688 -0.055 1.00 . A A . 86 ASN CA 1 1
5 7813 1 1 87 ASN CB C 9.046 -0.754 -0.346 1.00 . A A . 86 ASN CB 1 1
5 7814 1 1 87 ASN CG C 9.871 -1.423 0.747 1.00 . A A . 86 ASN CG 1 1
5 7815 1 1 87 ASN H H 7.093 -2.588 -0.866 1.00 . A A . 86 ASN H 1 1
5 7816 1 1 87 ASN HA H 7.379 -0.264 0.928 1.00 . A A . 86 ASN HA 1 1
5 7817 1 1 87 ASN HB2 H 9.199 -1.305 -1.261 1.00 . A A . 86 ASN HB2 1 1
5 7818 1 1 87 ASN HB3 H 9.417 0.252 -0.479 1.00 . A A . 86 ASN HB3 1 1
5 7819 1 1 87 ASN HD21 H 8.435 -2.743 1.104 1.00 . A A . 86 ASN HD21 1 1
5 7820 1 1 87 ASN HD22 H 9.857 -2.899 2.069 1.00 . A A . 86 ASN HD22 1 1
5 7821 1 1 87 ASN N N 6.932 -2.011 -0.089 1.00 . A A . 86 ASN N 1 1
5 7822 1 1 87 ASN ND2 N 9.331 -2.459 1.370 1.00 . A A . 86 ASN ND2 1 1
5 7823 1 1 87 ASN O O 7.123 0.096 -2.281 1.00 . A A . 86 ASN O 1 1
5 7824 1 1 87 ASN OD1 O 11.001 -1.022 1.011 1.00 . A A . 86 ASN OD1 1 1
5 7825 1 1 88 LEU C C 5.750 3.357 -1.428 1.00 . A A . 87 LEU C 1 1
5 7826 1 1 88 LEU CA C 5.217 1.934 -1.473 1.00 . A A . 87 LEU CA 1 1
5 7827 1 1 88 LEU CB C 3.746 1.910 -1.059 1.00 . A A . 87 LEU CB 1 1
5 7828 1 1 88 LEU CD1 C 1.679 0.594 -0.568 1.00 . A A . 87 LEU CD1 1 1
5 7829 1 1 88 LEU CD2 C 2.912 0.212 -2.683 1.00 . A A . 87 LEU CD2 1 1
5 7830 1 1 88 LEU CG C 3.047 0.561 -1.221 1.00 . A A . 87 LEU CG 1 1
5 7831 1 1 88 LEU H H 5.883 1.145 0.367 1.00 . A A . 87 LEU H 1 1
5 7832 1 1 88 LEU HA H 5.305 1.561 -2.482 1.00 . A A . 87 LEU HA 1 1
5 7833 1 1 88 LEU HB2 H 3.681 2.206 -0.022 1.00 . A A . 87 LEU HB2 1 1
5 7834 1 1 88 LEU HB3 H 3.218 2.636 -1.659 1.00 . A A . 87 LEU HB3 1 1
5 7835 1 1 88 LEU HD11 H 1.786 0.836 0.482 1.00 . A A . 87 LEU HD11 1 1
5 7836 1 1 88 LEU HD12 H 1.210 -0.372 -0.670 1.00 . A A . 87 LEU HD12 1 1
5 7837 1 1 88 LEU HD13 H 1.067 1.345 -1.050 1.00 . A A . 87 LEU HD13 1 1
5 7838 1 1 88 LEU HD21 H 2.416 -0.741 -2.781 1.00 . A A . 87 LEU HD21 1 1
5 7839 1 1 88 LEU HD22 H 3.895 0.153 -3.128 1.00 . A A . 87 LEU HD22 1 1
5 7840 1 1 88 LEU HD23 H 2.334 0.975 -3.184 1.00 . A A . 87 LEU HD23 1 1
5 7841 1 1 88 LEU HG H 3.632 -0.215 -0.750 1.00 . A A . 87 LEU HG 1 1
5 7842 1 1 88 LEU N N 5.996 1.072 -0.605 1.00 . A A . 87 LEU N 1 1
5 7843 1 1 88 LEU O O 5.854 3.947 -0.365 1.00 . A A . 87 LEU O 1 1
5 7844 1 1 89 THR C C 5.647 6.278 -3.063 1.00 . A A . 88 THR C 1 1
5 7845 1 1 89 THR CA C 6.672 5.213 -2.670 1.00 . A A . 88 THR CA 1 1
5 7846 1 1 89 THR CB C 7.820 5.194 -3.695 1.00 . A A . 88 THR CB 1 1
5 7847 1 1 89 THR CG2 C 8.711 6.415 -3.536 1.00 . A A . 88 THR CG2 1 1
5 7848 1 1 89 THR H H 5.841 3.427 -3.411 1.00 . A A . 88 THR H 1 1
5 7849 1 1 89 THR HA H 7.083 5.456 -1.701 1.00 . A A . 88 THR HA 1 1
5 7850 1 1 89 THR HB H 7.399 5.189 -4.692 1.00 . A A . 88 THR HB 1 1
5 7851 1 1 89 THR HG1 H 8.235 3.301 -4.053 1.00 . A A . 88 THR HG1 1 1
5 7852 1 1 89 THR HG21 H 9.503 6.382 -4.268 1.00 . A A . 88 THR HG21 1 1
5 7853 1 1 89 THR HG22 H 9.138 6.421 -2.543 1.00 . A A . 88 THR HG22 1 1
5 7854 1 1 89 THR HG23 H 8.124 7.310 -3.679 1.00 . A A . 88 THR HG23 1 1
5 7855 1 1 89 THR N N 6.056 3.909 -2.584 1.00 . A A . 88 THR N 1 1
5 7856 1 1 89 THR O O 5.004 6.193 -4.111 1.00 . A A . 88 THR O 1 1
5 7857 1 1 89 THR OG1 O 8.606 4.013 -3.515 1.00 . A A . 88 THR OG1 1 1
5 7858 1 1 90 TYR C C 5.260 9.461 -3.222 1.00 . A A . 89 TYR C 1 1
5 7859 1 1 90 TYR CA C 4.576 8.371 -2.399 1.00 . A A . 89 TYR CA 1 1
5 7860 1 1 90 TYR CB C 4.143 8.915 -1.028 1.00 . A A . 89 TYR CB 1 1
5 7861 1 1 90 TYR CD1 C 1.701 9.529 -1.040 1.00 . A A . 89 TYR CD1 1 1
5 7862 1 1 90 TYR CD2 C 3.291 11.282 -1.136 1.00 . A A . 89 TYR CD2 1 1
5 7863 1 1 90 TYR CE1 C 0.671 10.443 -1.079 1.00 . A A . 89 TYR CE1 1 1
5 7864 1 1 90 TYR CE2 C 2.267 12.205 -1.172 1.00 . A A . 89 TYR CE2 1 1
5 7865 1 1 90 TYR CG C 3.025 9.929 -1.069 1.00 . A A . 89 TYR CG 1 1
5 7866 1 1 90 TYR CZ C 0.960 11.782 -1.143 1.00 . A A . 89 TYR CZ 1 1
5 7867 1 1 90 TYR H H 6.066 7.272 -1.393 1.00 . A A . 89 TYR H 1 1
5 7868 1 1 90 TYR HA H 3.713 8.003 -2.933 1.00 . A A . 89 TYR HA 1 1
5 7869 1 1 90 TYR HB2 H 3.814 8.092 -0.413 1.00 . A A . 89 TYR HB2 1 1
5 7870 1 1 90 TYR HB3 H 4.995 9.385 -0.557 1.00 . A A . 89 TYR HB3 1 1
5 7871 1 1 90 TYR HD1 H 1.476 8.473 -0.988 1.00 . A A . 89 TYR HD1 1 1
5 7872 1 1 90 TYR HD2 H 4.319 11.617 -1.158 1.00 . A A . 89 TYR HD2 1 1
5 7873 1 1 90 TYR HE1 H -0.353 10.106 -1.054 1.00 . A A . 89 TYR HE1 1 1
5 7874 1 1 90 TYR HE2 H 2.496 13.259 -1.224 1.00 . A A . 89 TYR HE2 1 1
5 7875 1 1 90 TYR HH H -0.135 13.021 -2.119 1.00 . A A . 89 TYR HH 1 1
5 7876 1 1 90 TYR N N 5.502 7.268 -2.199 1.00 . A A . 89 TYR N 1 1
5 7877 1 1 90 TYR O O 6.015 10.274 -2.683 1.00 . A A . 89 TYR O 1 1
5 7878 1 1 90 TYR OH O -0.058 12.704 -1.209 1.00 . A A . 89 TYR OH 1 1
5 7879 1 1 91 MET C C 4.757 11.028 -6.409 1.00 . A A . 90 MET C 1 1
5 7880 1 1 91 MET CA C 5.705 10.352 -5.448 1.00 . A A . 90 MET CA 1 1
5 7881 1 1 91 MET CB C 6.689 9.573 -6.306 1.00 . A A . 90 MET CB 1 1
5 7882 1 1 91 MET CE C 7.882 7.404 -7.859 1.00 . A A . 90 MET CE 1 1
5 7883 1 1 91 MET CG C 7.820 8.923 -5.556 1.00 . A A . 90 MET CG 1 1
5 7884 1 1 91 MET H H 4.306 8.860 -4.875 1.00 . A A . 90 MET H 1 1
5 7885 1 1 91 MET HA H 6.237 11.094 -4.878 1.00 . A A . 90 MET HA 1 1
5 7886 1 1 91 MET HB2 H 6.150 8.800 -6.828 1.00 . A A . 90 MET HB2 1 1
5 7887 1 1 91 MET HB3 H 7.112 10.247 -7.035 1.00 . A A . 90 MET HB3 1 1
5 7888 1 1 91 MET HE1 H 7.242 8.162 -8.298 1.00 . A A . 90 MET HE1 1 1
5 7889 1 1 91 MET HE2 H 7.269 6.672 -7.350 1.00 . A A . 90 MET HE2 1 1
5 7890 1 1 91 MET HE3 H 8.450 6.919 -8.636 1.00 . A A . 90 MET HE3 1 1
5 7891 1 1 91 MET HG2 H 8.325 9.670 -4.964 1.00 . A A . 90 MET HG2 1 1
5 7892 1 1 91 MET HG3 H 7.412 8.162 -4.909 1.00 . A A . 90 MET HG3 1 1
5 7893 1 1 91 MET N N 5.001 9.464 -4.524 1.00 . A A . 90 MET N 1 1
5 7894 1 1 91 MET O O 3.645 10.558 -6.621 1.00 . A A . 90 MET O 1 1
5 7895 1 1 91 MET SD S 9.003 8.165 -6.683 1.00 . A A . 90 MET SD 1 1
5 7896 1 1 92 ARG C C 4.749 11.687 -9.309 1.00 . A A . 91 ARG C 1 1
5 7897 1 1 92 ARG CA C 4.585 12.690 -8.171 1.00 . A A . 91 ARG CA 1 1
5 7898 1 1 92 ARG CB C 5.222 14.039 -8.556 1.00 . A A . 91 ARG CB 1 1
5 7899 1 1 92 ARG CD C 5.061 16.558 -8.520 1.00 . A A . 91 ARG CD 1 1
5 7900 1 1 92 ARG CG C 4.449 15.245 -8.052 1.00 . A A . 91 ARG CG 1 1
5 7901 1 1 92 ARG CZ C 4.714 18.963 -8.045 1.00 . A A . 91 ARG CZ 1 1
5 7902 1 1 92 ARG H H 5.992 12.588 -6.592 1.00 . A A . 91 ARG H 1 1
5 7903 1 1 92 ARG HA H 3.535 12.829 -7.963 1.00 . A A . 91 ARG HA 1 1
5 7904 1 1 92 ARG HB2 H 6.229 14.090 -8.140 1.00 . A A . 91 ARG HB2 1 1
5 7905 1 1 92 ARG HB3 H 5.283 14.102 -9.632 1.00 . A A . 91 ARG HB3 1 1
5 7906 1 1 92 ARG HD2 H 6.050 16.652 -8.096 1.00 . A A . 91 ARG HD2 1 1
5 7907 1 1 92 ARG HD3 H 5.132 16.544 -9.599 1.00 . A A . 91 ARG HD3 1 1
5 7908 1 1 92 ARG HE H 3.319 17.542 -7.868 1.00 . A A . 91 ARG HE 1 1
5 7909 1 1 92 ARG HG2 H 3.435 15.184 -8.421 1.00 . A A . 91 ARG HG2 1 1
5 7910 1 1 92 ARG HG3 H 4.440 15.228 -6.972 1.00 . A A . 91 ARG HG3 1 1
5 7911 1 1 92 ARG HH11 H 6.570 18.518 -8.737 1.00 . A A . 91 ARG HH11 1 1
5 7912 1 1 92 ARG HH12 H 6.305 20.190 -8.348 1.00 . A A . 91 ARG HH12 1 1
5 7913 1 1 92 ARG HH21 H 2.953 19.723 -7.383 1.00 . A A . 91 ARG HH21 1 1
5 7914 1 1 92 ARG HH22 H 4.237 20.884 -7.589 1.00 . A A . 91 ARG HH22 1 1
5 7915 1 1 92 ARG N N 5.214 12.136 -6.982 1.00 . A A . 91 ARG N 1 1
5 7916 1 1 92 ARG NE N 4.257 17.711 -8.112 1.00 . A A . 91 ARG NE 1 1
5 7917 1 1 92 ARG NH1 N 5.962 19.246 -8.407 1.00 . A A . 91 ARG NH1 1 1
5 7918 1 1 92 ARG NH2 N 3.907 19.934 -7.639 1.00 . A A . 91 ARG NH2 1 1
5 7919 1 1 92 ARG O O 5.841 11.534 -9.823 1.00 . A A . 91 ARG O 1 1
5 7920 1 1 93 PRO C C 4.605 9.989 -11.823 1.00 . A A . 92 PRO C 1 1
5 7921 1 1 93 PRO CA C 3.744 9.798 -10.571 1.00 . A A . 92 PRO CA 1 1
5 7922 1 1 93 PRO CB C 2.279 9.541 -10.961 1.00 . A A . 92 PRO CB 1 1
5 7923 1 1 93 PRO CD C 2.295 11.241 -9.268 1.00 . A A . 92 PRO CD 1 1
5 7924 1 1 93 PRO CG C 1.487 10.678 -10.397 1.00 . A A . 92 PRO CG 1 1
5 7925 1 1 93 PRO HA H 4.121 8.939 -10.025 1.00 . A A . 92 PRO HA 1 1
5 7926 1 1 93 PRO HB2 H 2.196 9.507 -12.038 1.00 . A A . 92 PRO HB2 1 1
5 7927 1 1 93 PRO HB3 H 1.955 8.599 -10.544 1.00 . A A . 92 PRO HB3 1 1
5 7928 1 1 93 PRO HD2 H 2.121 12.302 -9.166 1.00 . A A . 92 PRO HD2 1 1
5 7929 1 1 93 PRO HD3 H 2.064 10.729 -8.345 1.00 . A A . 92 PRO HD3 1 1
5 7930 1 1 93 PRO HG2 H 1.332 11.433 -11.155 1.00 . A A . 92 PRO HG2 1 1
5 7931 1 1 93 PRO HG3 H 0.538 10.315 -10.032 1.00 . A A . 92 PRO HG3 1 1
5 7932 1 1 93 PRO N N 3.674 10.973 -9.685 1.00 . A A . 92 PRO N 1 1
5 7933 1 1 93 PRO O O 5.235 9.044 -12.290 1.00 . A A . 92 PRO O 1 1
5 7934 1 1 94 TRP C C 6.858 11.826 -13.303 1.00 . A A . 93 TRP C 1 1
5 7935 1 1 94 TRP CA C 5.391 11.478 -13.578 1.00 . A A . 93 TRP CA 1 1
5 7936 1 1 94 TRP CB C 4.713 12.599 -14.381 1.00 . A A . 93 TRP CB 1 1
5 7937 1 1 94 TRP CD1 C 5.239 14.959 -13.527 1.00 . A A . 93 TRP CD1 1 1
5 7938 1 1 94 TRP CD2 C 3.301 14.122 -12.781 1.00 . A A . 93 TRP CD2 1 1
5 7939 1 1 94 TRP CE2 C 3.468 15.411 -12.246 1.00 . A A . 93 TRP CE2 1 1
5 7940 1 1 94 TRP CE3 C 2.151 13.401 -12.450 1.00 . A A . 93 TRP CE3 1 1
5 7941 1 1 94 TRP CG C 4.448 13.848 -13.598 1.00 . A A . 93 TRP CG 1 1
5 7942 1 1 94 TRP CH2 C 1.413 15.266 -11.093 1.00 . A A . 93 TRP CH2 1 1
5 7943 1 1 94 TRP CZ2 C 2.529 15.995 -11.399 1.00 . A A . 93 TRP CZ2 1 1
5 7944 1 1 94 TRP CZ3 C 1.219 13.981 -11.612 1.00 . A A . 93 TRP CZ3 1 1
5 7945 1 1 94 TRP H H 4.172 11.940 -11.904 1.00 . A A . 93 TRP H 1 1
5 7946 1 1 94 TRP HA H 5.364 10.574 -14.169 1.00 . A A . 93 TRP HA 1 1
5 7947 1 1 94 TRP HB2 H 5.349 12.864 -15.212 1.00 . A A . 93 TRP HB2 1 1
5 7948 1 1 94 TRP HB3 H 3.769 12.237 -14.764 1.00 . A A . 93 TRP HB3 1 1
5 7949 1 1 94 TRP HD1 H 6.183 15.063 -14.038 1.00 . A A . 93 TRP HD1 1 1
5 7950 1 1 94 TRP HE1 H 5.035 16.790 -12.502 1.00 . A A . 93 TRP HE1 1 1
5 7951 1 1 94 TRP HE3 H 1.984 12.407 -12.838 1.00 . A A . 93 TRP HE3 1 1
5 7952 1 1 94 TRP HH2 H 0.659 15.680 -10.441 1.00 . A A . 93 TRP HH2 1 1
5 7953 1 1 94 TRP HZ2 H 2.663 16.987 -10.994 1.00 . A A . 93 TRP HZ2 1 1
5 7954 1 1 94 TRP HZ3 H 0.326 13.436 -11.344 1.00 . A A . 93 TRP HZ3 1 1
5 7955 1 1 94 TRP N N 4.649 11.209 -12.348 1.00 . A A . 93 TRP N 1 1
5 7956 1 1 94 TRP NE1 N 4.658 15.900 -12.714 1.00 . A A . 93 TRP NE1 1 1
5 7957 1 1 94 TRP O O 7.637 12.022 -14.234 1.00 . A A . 93 TRP O 1 1
5 7958 1 1 95 THR C C 8.889 11.787 -10.193 1.00 . A A . 94 THR C 1 1
5 7959 1 1 95 THR CA C 8.612 12.190 -11.650 1.00 . A A . 94 THR CA 1 1
5 7960 1 1 95 THR CB C 8.974 13.683 -11.888 1.00 . A A . 94 THR CB 1 1
5 7961 1 1 95 THR CG2 C 7.909 14.619 -11.325 1.00 . A A . 94 THR CG2 1 1
5 7962 1 1 95 THR H H 6.570 11.724 -11.323 1.00 . A A . 94 THR H 1 1
5 7963 1 1 95 THR HA H 9.252 11.591 -12.287 1.00 . A A . 94 THR HA 1 1
5 7964 1 1 95 THR HB H 9.035 13.846 -12.956 1.00 . A A . 94 THR HB 1 1
5 7965 1 1 95 THR HG1 H 10.798 13.199 -11.268 1.00 . A A . 94 THR HG1 1 1
5 7966 1 1 95 THR HG21 H 6.961 14.410 -11.798 1.00 . A A . 94 THR HG21 1 1
5 7967 1 1 95 THR HG22 H 8.191 15.643 -11.519 1.00 . A A . 94 THR HG22 1 1
5 7968 1 1 95 THR HG23 H 7.823 14.465 -10.260 1.00 . A A . 94 THR HG23 1 1
5 7969 1 1 95 THR N N 7.235 11.894 -12.030 1.00 . A A . 94 THR N 1 1
5 7970 1 1 95 THR O O 9.628 10.835 -9.945 1.00 . A A . 94 THR O 1 1
5 7971 1 1 95 THR OG1 O 10.248 13.999 -11.308 1.00 . A A . 94 THR OG1 1 1
5 7972 1 1 96 GLY C C 9.895 12.682 -7.406 1.00 . A A . 95 GLY C 1 1
5 7973 1 1 96 GLY CA C 8.531 12.204 -7.835 1.00 . A A . 95 GLY CA 1 1
5 7974 1 1 96 GLY H H 7.667 13.204 -9.488 1.00 . A A . 95 GLY H 1 1
5 7975 1 1 96 GLY HA2 H 7.779 12.702 -7.219 1.00 . A A . 95 GLY HA2 1 1
5 7976 1 1 96 GLY HA3 H 8.471 11.139 -7.679 1.00 . A A . 95 GLY HA3 1 1
5 7977 1 1 96 GLY N N 8.283 12.489 -9.237 1.00 . A A . 95 GLY N 1 1
5 7978 1 1 96 GLY O O 10.837 11.888 -7.341 1.00 . A A . 95 GLY O 1 1
5 7979 1 1 97 PRO C C 11.945 13.701 -5.606 1.00 . A A . 96 PRO C 1 1
5 7980 1 1 97 PRO CA C 11.221 14.610 -6.596 1.00 . A A . 96 PRO CA 1 1
5 7981 1 1 97 PRO CB C 10.631 15.825 -5.901 1.00 . A A . 96 PRO CB 1 1
5 7982 1 1 97 PRO CD C 9.003 15.020 -7.463 1.00 . A A . 96 PRO CD 1 1
5 7983 1 1 97 PRO CG C 9.539 16.268 -6.809 1.00 . A A . 96 PRO CG 1 1
5 7984 1 1 97 PRO HA H 11.909 14.931 -7.364 1.00 . A A . 96 PRO HA 1 1
5 7985 1 1 97 PRO HB2 H 10.250 15.543 -4.930 1.00 . A A . 96 PRO HB2 1 1
5 7986 1 1 97 PRO HB3 H 11.379 16.582 -5.794 1.00 . A A . 96 PRO HB3 1 1
5 7987 1 1 97 PRO HD2 H 8.052 14.746 -7.029 1.00 . A A . 96 PRO HD2 1 1
5 7988 1 1 97 PRO HD3 H 8.902 15.165 -8.528 1.00 . A A . 96 PRO HD3 1 1
5 7989 1 1 97 PRO HG2 H 8.763 16.754 -6.238 1.00 . A A . 96 PRO HG2 1 1
5 7990 1 1 97 PRO HG3 H 9.933 16.941 -7.555 1.00 . A A . 96 PRO HG3 1 1
5 7991 1 1 97 PRO N N 10.026 13.998 -7.165 1.00 . A A . 96 PRO N 1 1
5 7992 1 1 97 PRO O O 11.408 13.362 -4.548 1.00 . A A . 96 PRO O 1 1
5 7993 1 1 98 SER C C 13.890 12.442 -3.764 1.00 . A A . 97 SER C 1 1
5 7994 1 1 98 SER CA C 13.959 12.314 -5.284 1.00 . A A . 97 SER CA 1 1
5 7995 1 1 98 SER CB C 15.406 12.423 -5.753 1.00 . A A . 97 SER CB 1 1
5 7996 1 1 98 SER H H 13.543 13.726 -6.791 1.00 . A A . 97 SER H 1 1
5 7997 1 1 98 SER HA H 13.582 11.343 -5.562 1.00 . A A . 97 SER HA 1 1
5 7998 1 1 98 SER HB2 H 16.046 11.876 -5.075 1.00 . A A . 97 SER HB2 1 1
5 7999 1 1 98 SER HB3 H 15.494 12.008 -6.746 1.00 . A A . 97 SER HB3 1 1
5 8000 1 1 98 SER HG H 16.703 13.832 -6.199 1.00 . A A . 97 SER HG 1 1
5 8001 1 1 98 SER N N 13.161 13.317 -5.987 1.00 . A A . 97 SER N 1 1
5 8002 1 1 98 SER O O 13.522 11.493 -3.072 1.00 . A A . 97 SER O 1 1
5 8003 1 1 98 SER OG O 15.824 13.779 -5.787 1.00 . A A . 97 SER OG 1 1
5 8004 1 1 99 HIS C C 13.038 14.472 -1.257 1.00 . A A . 98 HIS C 1 1
5 8005 1 1 99 HIS CA C 14.290 13.793 -1.799 1.00 . A A . 98 HIS CA 1 1
5 8006 1 1 99 HIS CB C 15.548 14.586 -1.398 1.00 . A A . 98 HIS CB 1 1
5 8007 1 1 99 HIS CD2 C 15.989 16.586 -2.998 1.00 . A A . 98 HIS CD2 1 1
5 8008 1 1 99 HIS CE1 C 15.240 18.195 -1.713 1.00 . A A . 98 HIS CE1 1 1
5 8009 1 1 99 HIS CG C 15.559 16.019 -1.845 1.00 . A A . 98 HIS CG 1 1
5 8010 1 1 99 HIS H H 14.420 14.369 -3.839 1.00 . A A . 98 HIS H 1 1
5 8011 1 1 99 HIS HA H 14.355 12.809 -1.361 1.00 . A A . 98 HIS HA 1 1
5 8012 1 1 99 HIS HB2 H 15.636 14.580 -0.323 1.00 . A A . 98 HIS HB2 1 1
5 8013 1 1 99 HIS HB3 H 16.415 14.101 -1.822 1.00 . A A . 98 HIS HB3 1 1
5 8014 1 1 99 HIS HD1 H 14.720 16.974 -0.151 1.00 . A A . 98 HIS HD1 1 1
5 8015 1 1 99 HIS HD2 H 16.420 16.071 -3.845 1.00 . A A . 98 HIS HD2 1 1
5 8016 1 1 99 HIS HE1 H 14.967 19.172 -1.343 1.00 . A A . 98 HIS HE1 1 1
5 8017 1 1 99 HIS HE2 H 15.963 18.607 -3.591 1.00 . A A . 98 HIS HE2 1 1
5 8018 1 1 99 HIS N N 14.222 13.615 -3.243 1.00 . A A . 98 HIS N 1 1
5 8019 1 1 99 HIS ND1 N 15.097 17.057 -1.062 1.00 . A A . 98 HIS ND1 1 1
5 8020 1 1 99 HIS NE2 N 15.777 17.936 -2.887 1.00 . A A . 98 HIS NE2 1 1
5 8021 1 1 99 HIS O O 13.057 15.026 -0.160 1.00 . A A . 98 HIS O 1 1
5 8022 1 1 100 ASP C C 9.575 14.042 -1.552 1.00 . A A . 99 ASP C 1 1
5 8023 1 1 100 ASP CA C 10.712 15.057 -1.555 1.00 . A A . 99 ASP CA 1 1
5 8024 1 1 100 ASP CB C 10.367 16.257 -2.441 1.00 . A A . 99 ASP CB 1 1
5 8025 1 1 100 ASP CG C 9.447 17.242 -1.745 1.00 . A A . 99 ASP CG 1 1
5 8026 1 1 100 ASP H H 11.963 13.975 -2.889 1.00 . A A . 99 ASP H 1 1
5 8027 1 1 100 ASP HA H 10.870 15.402 -0.545 1.00 . A A . 99 ASP HA 1 1
5 8028 1 1 100 ASP HB2 H 11.276 16.772 -2.708 1.00 . A A . 99 ASP HB2 1 1
5 8029 1 1 100 ASP HB3 H 9.878 15.906 -3.342 1.00 . A A . 99 ASP HB3 1 1
5 8030 1 1 100 ASP N N 11.945 14.433 -2.012 1.00 . A A . 99 ASP N 1 1
5 8031 1 1 100 ASP O O 8.416 14.375 -1.298 1.00 . A A . 99 ASP O 1 1
5 8032 1 1 100 ASP OD1 O 9.605 17.455 -0.524 1.00 . A A . 99 ASP OD1 1 1
5 8033 1 1 100 ASP OD2 O 8.548 17.795 -2.418 1.00 . A A . 99 ASP OD2 1 1
5 8034 1 1 101 SER C C 8.940 10.921 -0.573 1.00 . A A . 100 SER C 1 1
5 8035 1 1 101 SER CA C 8.954 11.716 -1.880 1.00 . A A . 100 SER CA 1 1
5 8036 1 1 101 SER CB C 9.283 10.798 -3.055 1.00 . A A . 100 SER CB 1 1
5 8037 1 1 101 SER H H 10.863 12.591 -2.000 1.00 . A A . 100 SER H 1 1
5 8038 1 1 101 SER HA H 7.979 12.152 -2.036 1.00 . A A . 100 SER HA 1 1
5 8039 1 1 101 SER HB2 H 10.243 10.333 -2.891 1.00 . A A . 100 SER HB2 1 1
5 8040 1 1 101 SER HB3 H 8.521 10.033 -3.138 1.00 . A A . 100 SER HB3 1 1
5 8041 1 1 101 SER HG H 10.105 12.102 -4.268 1.00 . A A . 100 SER HG 1 1
5 8042 1 1 101 SER N N 9.925 12.794 -1.827 1.00 . A A . 100 SER N 1 1
5 8043 1 1 101 SER O O 9.966 10.779 0.098 1.00 . A A . 100 SER O 1 1
5 8044 1 1 101 SER OG O 9.330 11.529 -4.270 1.00 . A A . 100 SER OG 1 1
5 8045 1 1 102 GLU C C 7.568 8.119 0.581 1.00 . A A . 101 GLU C 1 1
5 8046 1 1 102 GLU CA C 7.597 9.596 0.978 1.00 . A A . 101 GLU CA 1 1
5 8047 1 1 102 GLU CB C 6.295 10.004 1.692 1.00 . A A . 101 GLU CB 1 1
5 8048 1 1 102 GLU CD C 6.940 9.248 4.034 1.00 . A A . 101 GLU CD 1 1
5 8049 1 1 102 GLU CG C 5.931 9.156 2.907 1.00 . A A . 101 GLU CG 1 1
5 8050 1 1 102 GLU H H 6.992 10.569 -0.803 1.00 . A A . 101 GLU H 1 1
5 8051 1 1 102 GLU HA H 8.437 9.773 1.632 1.00 . A A . 101 GLU HA 1 1
5 8052 1 1 102 GLU HB2 H 6.390 11.029 2.019 1.00 . A A . 101 GLU HB2 1 1
5 8053 1 1 102 GLU HB3 H 5.481 9.942 0.983 1.00 . A A . 101 GLU HB3 1 1
5 8054 1 1 102 GLU HG2 H 4.974 9.482 3.280 1.00 . A A . 101 GLU HG2 1 1
5 8055 1 1 102 GLU HG3 H 5.858 8.124 2.595 1.00 . A A . 101 GLU HG3 1 1
5 8056 1 1 102 GLU N N 7.768 10.409 -0.222 1.00 . A A . 101 GLU N 1 1
5 8057 1 1 102 GLU O O 7.457 7.807 -0.597 1.00 . A A . 101 GLU O 1 1
5 8058 1 1 102 GLU OE1 O 8.128 8.948 3.795 1.00 . A A . 101 GLU OE1 1 1
5 8059 1 1 102 GLU OE2 O 6.553 9.630 5.162 1.00 . A A . 101 GLU OE2 1 1
5 8060 1 1 103 ARG C C 7.109 5.007 2.462 1.00 . A A . 102 ARG C 1 1
5 8061 1 1 103 ARG CA C 7.583 5.794 1.243 1.00 . A A . 102 ARG CA 1 1
5 8062 1 1 103 ARG CB C 8.921 5.239 0.728 1.00 . A A . 102 ARG CB 1 1
5 8063 1 1 103 ARG CD C 10.079 3.422 -0.603 1.00 . A A . 102 ARG CD 1 1
5 8064 1 1 103 ARG CG C 8.797 3.866 0.084 1.00 . A A . 102 ARG CG 1 1
5 8065 1 1 103 ARG CZ C 10.756 1.598 -2.142 1.00 . A A . 102 ARG CZ 1 1
5 8066 1 1 103 ARG H H 7.849 7.499 2.465 1.00 . A A . 102 ARG H 1 1
5 8067 1 1 103 ARG HA H 6.833 5.686 0.464 1.00 . A A . 102 ARG HA 1 1
5 8068 1 1 103 ARG HB2 H 9.325 5.923 -0.004 1.00 . A A . 102 ARG HB2 1 1
5 8069 1 1 103 ARG HB3 H 9.610 5.163 1.556 1.00 . A A . 102 ARG HB3 1 1
5 8070 1 1 103 ARG HD2 H 10.515 4.271 -1.112 1.00 . A A . 102 ARG HD2 1 1
5 8071 1 1 103 ARG HD3 H 10.766 3.053 0.144 1.00 . A A . 102 ARG HD3 1 1
5 8072 1 1 103 ARG HE H 8.881 2.222 -1.846 1.00 . A A . 102 ARG HE 1 1
5 8073 1 1 103 ARG HG2 H 8.549 3.145 0.847 1.00 . A A . 102 ARG HG2 1 1
5 8074 1 1 103 ARG HG3 H 8.002 3.898 -0.649 1.00 . A A . 102 ARG HG3 1 1
5 8075 1 1 103 ARG HH11 H 12.309 2.437 -1.141 1.00 . A A . 102 ARG HH11 1 1
5 8076 1 1 103 ARG HH12 H 12.735 1.159 -2.241 1.00 . A A . 102 ARG HH12 1 1
5 8077 1 1 103 ARG HH21 H 9.446 0.562 -3.295 1.00 . A A . 102 ARG HH21 1 1
5 8078 1 1 103 ARG HH22 H 11.106 0.095 -3.469 1.00 . A A . 102 ARG HH22 1 1
5 8079 1 1 103 ARG N N 7.690 7.211 1.541 1.00 . A A . 102 ARG N 1 1
5 8080 1 1 103 ARG NE N 9.818 2.359 -1.578 1.00 . A A . 102 ARG NE 1 1
5 8081 1 1 103 ARG NH1 N 12.032 1.746 -1.814 1.00 . A A . 102 ARG NH1 1 1
5 8082 1 1 103 ARG NH2 N 10.406 0.680 -3.039 1.00 . A A . 102 ARG NH2 1 1
5 8083 1 1 103 ARG O O 7.493 5.280 3.599 1.00 . A A . 102 ARG O 1 1
5 8084 1 1 104 PHE C C 6.330 1.805 3.081 1.00 . A A . 103 PHE C 1 1
5 8085 1 1 104 PHE CA C 5.663 3.168 3.173 1.00 . A A . 103 PHE CA 1 1
5 8086 1 1 104 PHE CB C 4.152 3.064 2.909 1.00 . A A . 103 PHE CB 1 1
5 8087 1 1 104 PHE CD1 C 3.499 0.702 2.461 1.00 . A A . 103 PHE CD1 1 1
5 8088 1 1 104 PHE CD2 C 2.958 1.647 4.578 1.00 . A A . 103 PHE CD2 1 1
5 8089 1 1 104 PHE CE1 C 2.915 -0.481 2.841 1.00 . A A . 103 PHE CE1 1 1
5 8090 1 1 104 PHE CE2 C 2.374 0.469 4.962 1.00 . A A . 103 PHE CE2 1 1
5 8091 1 1 104 PHE CG C 3.526 1.777 3.323 1.00 . A A . 103 PHE CG 1 1
5 8092 1 1 104 PHE CZ C 2.383 -0.612 4.088 1.00 . A A . 103 PHE CZ 1 1
5 8093 1 1 104 PHE H H 5.992 3.920 1.241 1.00 . A A . 103 PHE H 1 1
5 8094 1 1 104 PHE HA H 5.834 3.588 4.153 1.00 . A A . 103 PHE HA 1 1
5 8095 1 1 104 PHE HB2 H 3.647 3.850 3.445 1.00 . A A . 103 PHE HB2 1 1
5 8096 1 1 104 PHE HB3 H 3.974 3.192 1.850 1.00 . A A . 103 PHE HB3 1 1
5 8097 1 1 104 PHE HD1 H 3.942 0.795 1.481 1.00 . A A . 103 PHE HD1 1 1
5 8098 1 1 104 PHE HD2 H 2.976 2.486 5.259 1.00 . A A . 103 PHE HD2 1 1
5 8099 1 1 104 PHE HE1 H 2.897 -1.319 2.159 1.00 . A A . 103 PHE HE1 1 1
5 8100 1 1 104 PHE HE2 H 1.934 0.376 5.944 1.00 . A A . 103 PHE HE2 1 1
5 8101 1 1 104 PHE HZ H 1.935 -1.548 4.389 1.00 . A A . 103 PHE HZ 1 1
5 8102 1 1 104 PHE N N 6.248 4.049 2.183 1.00 . A A . 103 PHE N 1 1
5 8103 1 1 104 PHE O O 6.877 1.458 2.035 1.00 . A A . 103 PHE O 1 1
5 8104 1 1 105 THR C C 6.311 -1.162 5.244 1.00 . A A . 104 THR C 1 1
5 8105 1 1 105 THR CA C 6.901 -0.279 4.155 1.00 . A A . 104 THR CA 1 1
5 8106 1 1 105 THR CB C 8.430 -0.171 4.362 1.00 . A A . 104 THR CB 1 1
5 8107 1 1 105 THR CG2 C 9.058 -1.547 4.533 1.00 . A A . 104 THR CG2 1 1
5 8108 1 1 105 THR H H 5.788 1.320 4.951 1.00 . A A . 104 THR H 1 1
5 8109 1 1 105 THR HA H 6.716 -0.735 3.189 1.00 . A A . 104 THR HA 1 1
5 8110 1 1 105 THR HB H 8.612 0.401 5.259 1.00 . A A . 104 THR HB 1 1
5 8111 1 1 105 THR HG1 H 8.348 0.878 2.690 1.00 . A A . 104 THR HG1 1 1
5 8112 1 1 105 THR HG21 H 8.849 -2.150 3.662 1.00 . A A . 104 THR HG21 1 1
5 8113 1 1 105 THR HG22 H 8.641 -2.023 5.410 1.00 . A A . 104 THR HG22 1 1
5 8114 1 1 105 THR HG23 H 10.126 -1.442 4.652 1.00 . A A . 104 THR HG23 1 1
5 8115 1 1 105 THR N N 6.279 1.028 4.154 1.00 . A A . 104 THR N 1 1
5 8116 1 1 105 THR O O 6.631 -1.009 6.423 1.00 . A A . 104 THR O 1 1
5 8117 1 1 105 THR OG1 O 9.039 0.503 3.254 1.00 . A A . 104 THR OG1 1 1
5 8118 1 1 106 VAL C C 5.667 -4.437 5.409 1.00 . A A . 105 VAL C 1 1
5 8119 1 1 106 VAL CA C 5.016 -3.112 5.779 1.00 . A A . 105 VAL CA 1 1
5 8120 1 1 106 VAL CB C 3.482 -3.285 5.827 1.00 . A A . 105 VAL CB 1 1
5 8121 1 1 106 VAL CG1 C 2.945 -3.756 4.490 1.00 . A A . 105 VAL CG1 1 1
5 8122 1 1 106 VAL CG2 C 3.087 -4.258 6.927 1.00 . A A . 105 VAL CG2 1 1
5 8123 1 1 106 VAL H H 5.048 -2.040 3.949 1.00 . A A . 105 VAL H 1 1
5 8124 1 1 106 VAL HA H 5.353 -2.829 6.765 1.00 . A A . 105 VAL HA 1 1
5 8125 1 1 106 VAL HB H 3.036 -2.326 6.050 1.00 . A A . 105 VAL HB 1 1
5 8126 1 1 106 VAL HG11 H 3.383 -4.712 4.242 1.00 . A A . 105 VAL HG11 1 1
5 8127 1 1 106 VAL HG12 H 3.197 -3.036 3.726 1.00 . A A . 105 VAL HG12 1 1
5 8128 1 1 106 VAL HG13 H 1.871 -3.857 4.548 1.00 . A A . 105 VAL HG13 1 1
5 8129 1 1 106 VAL HG21 H 3.453 -5.244 6.683 1.00 . A A . 105 VAL HG21 1 1
5 8130 1 1 106 VAL HG22 H 2.011 -4.283 7.018 1.00 . A A . 105 VAL HG22 1 1
5 8131 1 1 106 VAL HG23 H 3.518 -3.937 7.862 1.00 . A A . 105 VAL HG23 1 1
5 8132 1 1 106 VAL N N 5.436 -2.077 4.858 1.00 . A A . 105 VAL N 1 1
5 8133 1 1 106 VAL O O 5.804 -4.777 4.229 1.00 . A A . 105 VAL O 1 1
5 8134 1 1 107 TYR C C 5.575 -7.492 6.704 1.00 . A A . 106 TYR C 1 1
5 8135 1 1 107 TYR CA C 6.614 -6.493 6.239 1.00 . A A . 106 TYR CA 1 1
5 8136 1 1 107 TYR CB C 7.894 -6.699 7.038 1.00 . A A . 106 TYR CB 1 1
5 8137 1 1 107 TYR CD1 C 9.943 -6.379 5.596 1.00 . A A . 106 TYR CD1 1 1
5 8138 1 1 107 TYR CD2 C 9.332 -4.629 7.092 1.00 . A A . 106 TYR CD2 1 1
5 8139 1 1 107 TYR CE1 C 11.016 -5.632 5.154 1.00 . A A . 106 TYR CE1 1 1
5 8140 1 1 107 TYR CE2 C 10.407 -3.877 6.657 1.00 . A A . 106 TYR CE2 1 1
5 8141 1 1 107 TYR CG C 9.084 -5.892 6.573 1.00 . A A . 106 TYR CG 1 1
5 8142 1 1 107 TYR CZ C 11.301 -4.432 5.746 1.00 . A A . 106 TYR CZ 1 1
5 8143 1 1 107 TYR H H 6.058 -4.778 7.323 1.00 . A A . 106 TYR H 1 1
5 8144 1 1 107 TYR HA H 6.812 -6.646 5.189 1.00 . A A . 106 TYR HA 1 1
5 8145 1 1 107 TYR HB2 H 7.705 -6.433 8.063 1.00 . A A . 106 TYR HB2 1 1
5 8146 1 1 107 TYR HB3 H 8.159 -7.740 6.989 1.00 . A A . 106 TYR HB3 1 1
5 8147 1 1 107 TYR HD1 H 9.763 -7.360 5.180 1.00 . A A . 106 TYR HD1 1 1
5 8148 1 1 107 TYR HD2 H 8.673 -4.236 7.852 1.00 . A A . 106 TYR HD2 1 1
5 8149 1 1 107 TYR HE1 H 11.671 -6.029 4.393 1.00 . A A . 106 TYR HE1 1 1
5 8150 1 1 107 TYR HE2 H 10.584 -2.898 7.077 1.00 . A A . 106 TYR HE2 1 1
5 8151 1 1 107 TYR HH H 12.696 -3.145 5.982 1.00 . A A . 106 TYR HH 1 1
5 8152 1 1 107 TYR N N 6.096 -5.156 6.419 1.00 . A A . 106 TYR N 1 1
5 8153 1 1 107 TYR O O 5.371 -7.675 7.900 1.00 . A A . 106 TYR O 1 1
5 8154 1 1 107 TYR OH O 12.310 -3.634 5.238 1.00 . A A . 106 TYR OH 1 1
5 8155 1 1 108 LEU C C 4.184 -10.395 5.398 1.00 . A A . 107 LEU C 1 1
5 8156 1 1 108 LEU CA C 3.883 -9.083 6.096 1.00 . A A . 107 LEU CA 1 1
5 8157 1 1 108 LEU CB C 2.515 -8.528 5.682 1.00 . A A . 107 LEU CB 1 1
5 8158 1 1 108 LEU CD1 C 1.513 -9.678 3.685 1.00 . A A . 107 LEU CD1 1 1
5 8159 1 1 108 LEU CD2 C 1.496 -7.187 3.830 1.00 . A A . 107 LEU CD2 1 1
5 8160 1 1 108 LEU CG C 2.261 -8.449 4.173 1.00 . A A . 107 LEU CG 1 1
5 8161 1 1 108 LEU H H 5.125 -7.946 4.826 1.00 . A A . 107 LEU H 1 1
5 8162 1 1 108 LEU HA H 3.895 -9.240 7.165 1.00 . A A . 107 LEU HA 1 1
5 8163 1 1 108 LEU HB2 H 1.749 -9.145 6.125 1.00 . A A . 107 LEU HB2 1 1
5 8164 1 1 108 LEU HB3 H 2.421 -7.532 6.087 1.00 . A A . 107 LEU HB3 1 1
5 8165 1 1 108 LEU HD11 H 1.349 -9.604 2.620 1.00 . A A . 107 LEU HD11 1 1
5 8166 1 1 108 LEU HD12 H 0.560 -9.744 4.192 1.00 . A A . 107 LEU HD12 1 1
5 8167 1 1 108 LEU HD13 H 2.095 -10.562 3.900 1.00 . A A . 107 LEU HD13 1 1
5 8168 1 1 108 LEU HD21 H 2.061 -6.326 4.152 1.00 . A A . 107 LEU HD21 1 1
5 8169 1 1 108 LEU HD22 H 0.540 -7.198 4.331 1.00 . A A . 107 LEU HD22 1 1
5 8170 1 1 108 LEU HD23 H 1.342 -7.139 2.762 1.00 . A A . 107 LEU HD23 1 1
5 8171 1 1 108 LEU HG H 3.209 -8.414 3.657 1.00 . A A . 107 LEU HG 1 1
5 8172 1 1 108 LEU N N 4.912 -8.122 5.767 1.00 . A A . 107 LEU N 1 1
5 8173 1 1 108 LEU O O 4.762 -10.398 4.326 1.00 . A A . 107 LEU O 1 1
5 8174 1 1 109 LYS C C 2.766 -13.341 4.786 1.00 . A A . 108 LYS C 1 1
5 8175 1 1 109 LYS CA C 4.055 -12.791 5.355 1.00 . A A . 108 LYS CA 1 1
5 8176 1 1 109 LYS CB C 4.641 -13.798 6.333 1.00 . A A . 108 LYS CB 1 1
5 8177 1 1 109 LYS CD C 5.461 -16.154 6.634 1.00 . A A . 108 LYS CD 1 1
5 8178 1 1 109 LYS CE C 6.655 -15.768 7.493 1.00 . A A . 108 LYS CE 1 1
5 8179 1 1 109 LYS CG C 5.117 -15.062 5.639 1.00 . A A . 108 LYS CG 1 1
5 8180 1 1 109 LYS H H 3.374 -11.470 6.868 1.00 . A A . 108 LYS H 1 1
5 8181 1 1 109 LYS HA H 4.757 -12.639 4.545 1.00 . A A . 108 LYS HA 1 1
5 8182 1 1 109 LYS HB2 H 5.474 -13.347 6.847 1.00 . A A . 108 LYS HB2 1 1
5 8183 1 1 109 LYS HB3 H 3.883 -14.070 7.053 1.00 . A A . 108 LYS HB3 1 1
5 8184 1 1 109 LYS HD2 H 4.611 -16.328 7.275 1.00 . A A . 108 LYS HD2 1 1
5 8185 1 1 109 LYS HD3 H 5.698 -17.058 6.093 1.00 . A A . 108 LYS HD3 1 1
5 8186 1 1 109 LYS HE2 H 6.461 -14.806 7.944 1.00 . A A . 108 LYS HE2 1 1
5 8187 1 1 109 LYS HE3 H 6.777 -16.509 8.271 1.00 . A A . 108 LYS HE3 1 1
5 8188 1 1 109 LYS HG2 H 4.337 -15.410 4.978 1.00 . A A . 108 LYS HG2 1 1
5 8189 1 1 109 LYS HG3 H 5.998 -14.826 5.058 1.00 . A A . 108 LYS HG3 1 1
5 8190 1 1 109 LYS HZ1 H 8.183 -16.634 6.360 1.00 . A A . 108 LYS HZ1 1 1
5 8191 1 1 109 LYS HZ2 H 8.684 -15.310 7.295 1.00 . A A . 108 LYS HZ2 1 1
5 8192 1 1 109 LYS HZ3 H 7.789 -15.055 5.881 1.00 . A A . 108 LYS HZ3 1 1
5 8193 1 1 109 LYS N N 3.814 -11.509 5.992 1.00 . A A . 108 LYS N 1 1
5 8194 1 1 109 LYS NZ N 7.914 -15.685 6.701 1.00 . A A . 108 LYS NZ 1 1
5 8195 1 1 109 LYS O O 1.819 -13.572 5.524 1.00 . A A . 108 LYS O 1 1
5 8196 1 1 110 ALA C C 1.529 -15.490 2.560 1.00 . A A . 109 ALA C 1 1
5 8197 1 1 110 ALA CA C 1.552 -13.989 2.785 1.00 . A A . 109 ALA CA 1 1
5 8198 1 1 110 ALA CB C 1.475 -13.254 1.454 1.00 . A A . 109 ALA CB 1 1
5 8199 1 1 110 ALA H H 3.611 -13.583 2.995 1.00 . A A . 109 ALA H 1 1
5 8200 1 1 110 ALA HA H 0.701 -13.703 3.383 1.00 . A A . 109 ALA HA 1 1
5 8201 1 1 110 ALA HB1 H 0.583 -13.556 0.927 1.00 . A A . 109 ALA HB1 1 1
5 8202 1 1 110 ALA HB2 H 2.344 -13.495 0.860 1.00 . A A . 109 ALA HB2 1 1
5 8203 1 1 110 ALA HB3 H 1.446 -12.189 1.632 1.00 . A A . 109 ALA HB3 1 1
5 8204 1 1 110 ALA N N 2.762 -13.608 3.491 1.00 . A A . 109 ALA N 1 1
5 8205 1 1 110 ALA O O 2.496 -16.061 2.074 1.00 . A A . 109 ALA O 1 1
5 8206 1 1 111 ASN C C -1.034 -18.021 3.435 1.00 . A A . 110 ASN C 1 1
5 8207 1 1 111 ASN CA C 0.285 -17.573 2.830 1.00 . A A . 110 ASN CA 1 1
5 8208 1 1 111 ASN CB C 1.451 -18.341 3.493 1.00 . A A . 110 ASN CB 1 1
5 8209 1 1 111 ASN CG C 1.598 -18.127 4.994 1.00 . A A . 110 ASN CG 1 1
5 8210 1 1 111 ASN H H -0.338 -15.586 3.271 1.00 . A A . 110 ASN H 1 1
5 8211 1 1 111 ASN HA H 0.269 -17.812 1.773 1.00 . A A . 110 ASN HA 1 1
5 8212 1 1 111 ASN HB2 H 1.307 -19.396 3.323 1.00 . A A . 110 ASN HB2 1 1
5 8213 1 1 111 ASN HB3 H 2.372 -18.037 3.019 1.00 . A A . 110 ASN HB3 1 1
5 8214 1 1 111 ASN HD21 H 1.409 -16.159 4.802 1.00 . A A . 110 ASN HD21 1 1
5 8215 1 1 111 ASN HD22 H 1.608 -16.744 6.414 1.00 . A A . 110 ASN HD22 1 1
5 8216 1 1 111 ASN N N 0.426 -16.118 2.936 1.00 . A A . 110 ASN N 1 1
5 8217 1 1 111 ASN ND2 N 1.538 -16.886 5.448 1.00 . A A . 110 ASN ND2 1 1
5 8218 1 1 111 ASN O O -1.685 -18.914 2.852 1.00 . A A . 110 ASN O 1 1
5 8219 1 1 111 ASN OXT O -1.443 -17.441 4.459 1.00 . A A . 110 ASN OXT 1 1
5 8220 1 1 111 ASN OD1 O 1.840 -19.082 5.739 1.00 . A A . 110 ASN OD1 1 1
6 8221 1 1 4 HIS C C -5.078 -7.690 5.368 1.00 . A A . 3 HIS C 1 1
6 8222 1 1 4 HIS CA C -5.041 -9.031 6.075 1.00 . A A . 3 HIS CA 1 1
6 8223 1 1 4 HIS CB C -3.656 -9.663 5.902 1.00 . A A . 3 HIS CB 1 1
6 8224 1 1 4 HIS CD2 C -1.644 -8.226 5.124 1.00 . A A . 3 HIS CD2 1 1
6 8225 1 1 4 HIS CE1 C -1.242 -7.185 7.010 1.00 . A A . 3 HIS CE1 1 1
6 8226 1 1 4 HIS CG C -2.536 -8.678 6.039 1.00 . A A . 3 HIS CG 1 1
6 8227 1 1 4 HIS H H -6.068 -10.078 4.561 1.00 . A A . 3 HIS H 1 1
6 8228 1 1 4 HIS HA H -5.244 -8.886 7.126 1.00 . A A . 3 HIS HA 1 1
6 8229 1 1 4 HIS HB2 H -3.504 -10.450 6.640 1.00 . A A . 3 HIS HB2 1 1
6 8230 1 1 4 HIS HB3 H -3.601 -10.086 4.913 1.00 . A A . 3 HIS HB3 1 1
6 8231 1 1 4 HIS HD1 H -2.723 -8.126 8.076 1.00 . A A . 3 HIS HD1 1 1
6 8232 1 1 4 HIS HD2 H -1.539 -8.576 4.101 1.00 . A A . 3 HIS HD2 1 1
6 8233 1 1 4 HIS HE1 H -0.802 -6.536 7.753 1.00 . A A . 3 HIS HE1 1 1
6 8234 1 1 4 HIS HE2 H -0.229 -6.689 5.304 1.00 . A A . 3 HIS HE2 1 1
6 8235 1 1 4 HIS N N -6.077 -9.881 5.525 1.00 . A A . 3 HIS N 1 1
6 8236 1 1 4 HIS ND1 N -2.251 -8.009 7.210 1.00 . A A . 3 HIS ND1 1 1
6 8237 1 1 4 HIS NE2 N -0.854 -7.295 5.754 1.00 . A A . 3 HIS NE2 1 1
6 8238 1 1 4 HIS O O -5.089 -7.634 4.141 1.00 . A A . 3 HIS O 1 1
6 8239 1 1 5 LYS C C -4.024 -4.426 6.201 1.00 . A A . 4 LYS C 1 1
6 8240 1 1 5 LYS CA C -5.089 -5.297 5.557 1.00 . A A . 4 LYS CA 1 1
6 8241 1 1 5 LYS CB C -6.472 -4.676 5.738 1.00 . A A . 4 LYS CB 1 1
6 8242 1 1 5 LYS CD C -8.105 -3.596 7.335 1.00 . A A . 4 LYS CD 1 1
6 8243 1 1 5 LYS CE C -8.419 -3.325 8.800 1.00 . A A . 4 LYS CE 1 1
6 8244 1 1 5 LYS CG C -6.847 -4.439 7.196 1.00 . A A . 4 LYS CG 1 1
6 8245 1 1 5 LYS H H -5.045 -6.723 7.106 1.00 . A A . 4 LYS H 1 1
6 8246 1 1 5 LYS HA H -4.877 -5.387 4.501 1.00 . A A . 4 LYS HA 1 1
6 8247 1 1 5 LYS HB2 H -6.507 -3.731 5.216 1.00 . A A . 4 LYS HB2 1 1
6 8248 1 1 5 LYS HB3 H -7.200 -5.349 5.307 1.00 . A A . 4 LYS HB3 1 1
6 8249 1 1 5 LYS HD2 H -7.957 -2.655 6.826 1.00 . A A . 4 LYS HD2 1 1
6 8250 1 1 5 LYS HD3 H -8.934 -4.126 6.890 1.00 . A A . 4 LYS HD3 1 1
6 8251 1 1 5 LYS HE2 H -8.645 -4.263 9.283 1.00 . A A . 4 LYS HE2 1 1
6 8252 1 1 5 LYS HE3 H -7.547 -2.884 9.263 1.00 . A A . 4 LYS HE3 1 1
6 8253 1 1 5 LYS HG2 H -7.014 -5.394 7.671 1.00 . A A . 4 LYS HG2 1 1
6 8254 1 1 5 LYS HG3 H -6.028 -3.932 7.687 1.00 . A A . 4 LYS HG3 1 1
6 8255 1 1 5 LYS HZ1 H -10.427 -2.801 8.521 1.00 . A A . 4 LYS HZ1 1 1
6 8256 1 1 5 LYS HZ2 H -9.368 -1.471 8.549 1.00 . A A . 4 LYS HZ2 1 1
6 8257 1 1 5 LYS HZ3 H -9.769 -2.269 9.992 1.00 . A A . 4 LYS HZ3 1 1
6 8258 1 1 5 LYS N N -5.066 -6.623 6.132 1.00 . A A . 4 LYS N 1 1
6 8259 1 1 5 LYS NZ N -9.576 -2.404 8.974 1.00 . A A . 4 LYS NZ 1 1
6 8260 1 1 5 LYS O O -3.720 -4.577 7.386 1.00 . A A . 4 LYS O 1 1
6 8261 1 1 6 VAL C C -3.057 -1.167 5.864 1.00 . A A . 5 VAL C 1 1
6 8262 1 1 6 VAL CA C -2.500 -2.577 5.970 1.00 . A A . 5 VAL CA 1 1
6 8263 1 1 6 VAL CB C -1.088 -2.659 5.328 1.00 . A A . 5 VAL CB 1 1
6 8264 1 1 6 VAL CG1 C -0.390 -1.310 5.344 1.00 . A A . 5 VAL CG1 1 1
6 8265 1 1 6 VAL CG2 C -0.247 -3.680 6.070 1.00 . A A . 5 VAL CG2 1 1
6 8266 1 1 6 VAL H H -3.604 -3.557 4.445 1.00 . A A . 5 VAL H 1 1
6 8267 1 1 6 VAL HA H -2.391 -2.810 7.021 1.00 . A A . 5 VAL HA 1 1
6 8268 1 1 6 VAL HB H -1.173 -2.978 4.301 1.00 . A A . 5 VAL HB 1 1
6 8269 1 1 6 VAL HG11 H 0.647 -1.434 5.044 1.00 . A A . 5 VAL HG11 1 1
6 8270 1 1 6 VAL HG12 H -0.427 -0.897 6.340 1.00 . A A . 5 VAL HG12 1 1
6 8271 1 1 6 VAL HG13 H -0.883 -0.639 4.657 1.00 . A A . 5 VAL HG13 1 1
6 8272 1 1 6 VAL HG21 H -0.105 -3.352 7.092 1.00 . A A . 5 VAL HG21 1 1
6 8273 1 1 6 VAL HG22 H 0.716 -3.769 5.590 1.00 . A A . 5 VAL HG22 1 1
6 8274 1 1 6 VAL HG23 H -0.747 -4.636 6.063 1.00 . A A . 5 VAL HG23 1 1
6 8275 1 1 6 VAL N N -3.425 -3.547 5.419 1.00 . A A . 5 VAL N 1 1
6 8276 1 1 6 VAL O O -3.611 -0.782 4.847 1.00 . A A . 5 VAL O 1 1
6 8277 1 1 7 THR C C -1.983 1.749 7.379 1.00 . A A . 6 THR C 1 1
6 8278 1 1 7 THR CA C -3.249 0.975 7.005 1.00 . A A . 6 THR CA 1 1
6 8279 1 1 7 THR CB C -4.399 1.297 7.977 1.00 . A A . 6 THR CB 1 1
6 8280 1 1 7 THR CG2 C -5.745 1.096 7.298 1.00 . A A . 6 THR CG2 1 1
6 8281 1 1 7 THR H H -2.679 -0.884 7.785 1.00 . A A . 6 THR H 1 1
6 8282 1 1 7 THR HA H -3.552 1.274 6.011 1.00 . A A . 6 THR HA 1 1
6 8283 1 1 7 THR HB H -4.316 2.334 8.272 1.00 . A A . 6 THR HB 1 1
6 8284 1 1 7 THR HG1 H -5.025 0.731 9.760 1.00 . A A . 6 THR HG1 1 1
6 8285 1 1 7 THR HG21 H -6.537 1.314 8.001 1.00 . A A . 6 THR HG21 1 1
6 8286 1 1 7 THR HG22 H -5.831 0.073 6.963 1.00 . A A . 6 THR HG22 1 1
6 8287 1 1 7 THR HG23 H -5.822 1.762 6.452 1.00 . A A . 6 THR HG23 1 1
6 8288 1 1 7 THR N N -2.953 -0.443 6.962 1.00 . A A . 6 THR N 1 1
6 8289 1 1 7 THR O O -0.979 1.131 7.734 1.00 . A A . 6 THR O 1 1
6 8290 1 1 7 THR OG1 O -4.318 0.473 9.147 1.00 . A A . 6 THR OG1 1 1
6 8291 1 1 8 LYS C C 0.193 3.511 8.401 1.00 . A A . 7 LYS C 1 1
6 8292 1 1 8 LYS CA C -0.869 3.968 7.384 1.00 . A A . 7 LYS CA 1 1
6 8293 1 1 8 LYS CB C -1.321 5.384 7.749 1.00 . A A . 7 LYS CB 1 1
6 8294 1 1 8 LYS CD C 0.304 6.830 6.459 1.00 . A A . 7 LYS CD 1 1
6 8295 1 1 8 LYS CE C 1.805 7.104 6.455 1.00 . A A . 7 LYS CE 1 1
6 8296 1 1 8 LYS CG C -0.175 6.383 7.835 1.00 . A A . 7 LYS CG 1 1
6 8297 1 1 8 LYS H H -2.916 3.487 7.093 1.00 . A A . 7 LYS H 1 1
6 8298 1 1 8 LYS HA H -0.403 4.008 6.412 1.00 . A A . 7 LYS HA 1 1
6 8299 1 1 8 LYS HB2 H -2.017 5.731 7.001 1.00 . A A . 7 LYS HB2 1 1
6 8300 1 1 8 LYS HB3 H -1.818 5.356 8.707 1.00 . A A . 7 LYS HB3 1 1
6 8301 1 1 8 LYS HD2 H 0.077 6.066 5.722 1.00 . A A . 7 LYS HD2 1 1
6 8302 1 1 8 LYS HD3 H -0.213 7.742 6.196 1.00 . A A . 7 LYS HD3 1 1
6 8303 1 1 8 LYS HE2 H 2.321 6.195 6.724 1.00 . A A . 7 LYS HE2 1 1
6 8304 1 1 8 LYS HE3 H 2.098 7.401 5.460 1.00 . A A . 7 LYS HE3 1 1
6 8305 1 1 8 LYS HG2 H -0.510 7.250 8.383 1.00 . A A . 7 LYS HG2 1 1
6 8306 1 1 8 LYS HG3 H 0.649 5.921 8.359 1.00 . A A . 7 LYS HG3 1 1
6 8307 1 1 8 LYS HZ1 H 3.232 8.257 7.458 1.00 . A A . 7 LYS HZ1 1 1
6 8308 1 1 8 LYS HZ2 H 1.836 7.957 8.373 1.00 . A A . 7 LYS HZ2 1 1
6 8309 1 1 8 LYS HZ3 H 1.800 9.094 7.114 1.00 . A A . 7 LYS HZ3 1 1
6 8310 1 1 8 LYS N N -2.041 3.079 7.265 1.00 . A A . 7 LYS N 1 1
6 8311 1 1 8 LYS NZ N 2.190 8.176 7.415 1.00 . A A . 7 LYS NZ 1 1
6 8312 1 1 8 LYS O O 1.371 3.482 8.068 1.00 . A A . 7 LYS O 1 1
6 8313 1 1 9 ALA C C 1.700 1.711 10.313 1.00 . A A . 8 ALA C 1 1
6 8314 1 1 9 ALA CA C 0.744 2.840 10.700 1.00 . A A . 8 ALA CA 1 1
6 8315 1 1 9 ALA CB C 0.006 2.470 11.973 1.00 . A A . 8 ALA CB 1 1
6 8316 1 1 9 ALA H H -1.175 3.119 9.815 1.00 . A A . 8 ALA H 1 1
6 8317 1 1 9 ALA HA H 1.325 3.731 10.900 1.00 . A A . 8 ALA HA 1 1
6 8318 1 1 9 ALA HB1 H -0.546 1.555 11.812 1.00 . A A . 8 ALA HB1 1 1
6 8319 1 1 9 ALA HB2 H -0.678 3.263 12.238 1.00 . A A . 8 ALA HB2 1 1
6 8320 1 1 9 ALA HB3 H 0.718 2.325 12.770 1.00 . A A . 8 ALA HB3 1 1
6 8321 1 1 9 ALA N N -0.213 3.164 9.625 1.00 . A A . 8 ALA N 1 1
6 8322 1 1 9 ALA O O 2.867 1.681 10.734 1.00 . A A . 8 ALA O 1 1
6 8323 1 1 10 HIS C C 3.209 0.159 8.190 1.00 . A A . 9 HIS C 1 1
6 8324 1 1 10 HIS CA C 2.031 -0.326 9.025 1.00 . A A . 9 HIS CA 1 1
6 8325 1 1 10 HIS CB C 1.220 -1.317 8.206 1.00 . A A . 9 HIS CB 1 1
6 8326 1 1 10 HIS CD2 C 0.141 -3.223 9.606 1.00 . A A . 9 HIS CD2 1 1
6 8327 1 1 10 HIS CE1 C -1.914 -2.477 9.590 1.00 . A A . 9 HIS CE1 1 1
6 8328 1 1 10 HIS CG C 0.142 -2.035 8.954 1.00 . A A . 9 HIS CG 1 1
6 8329 1 1 10 HIS H H 0.295 0.888 9.154 1.00 . A A . 9 HIS H 1 1
6 8330 1 1 10 HIS HA H 2.415 -0.829 9.901 1.00 . A A . 9 HIS HA 1 1
6 8331 1 1 10 HIS HB2 H 0.754 -0.790 7.390 1.00 . A A . 9 HIS HB2 1 1
6 8332 1 1 10 HIS HB3 H 1.891 -2.061 7.802 1.00 . A A . 9 HIS HB3 1 1
6 8333 1 1 10 HIS HD1 H -1.462 -0.717 8.650 1.00 . A A . 9 HIS HD1 1 1
6 8334 1 1 10 HIS HD2 H 1.001 -3.854 9.793 1.00 . A A . 9 HIS HD2 1 1
6 8335 1 1 10 HIS HE1 H -2.985 -2.422 9.694 1.00 . A A . 9 HIS HE1 1 1
6 8336 1 1 10 HIS HE2 H -1.440 -4.190 10.611 1.00 . A A . 9 HIS HE2 1 1
6 8337 1 1 10 HIS N N 1.218 0.797 9.480 1.00 . A A . 9 HIS N 1 1
6 8338 1 1 10 HIS ND1 N -1.155 -1.591 8.975 1.00 . A A . 9 HIS ND1 1 1
6 8339 1 1 10 HIS NE2 N -1.153 -3.476 9.988 1.00 . A A . 9 HIS NE2 1 1
6 8340 1 1 10 HIS O O 4.024 -0.650 7.745 1.00 . A A . 9 HIS O 1 1
6 8341 1 1 11 ASN C C 5.726 1.653 7.992 1.00 . A A . 10 ASN C 1 1
6 8342 1 1 11 ASN CA C 4.422 2.153 7.361 1.00 . A A . 10 ASN CA 1 1
6 8343 1 1 11 ASN CB C 4.290 3.682 7.540 1.00 . A A . 10 ASN CB 1 1
6 8344 1 1 11 ASN CG C 5.519 4.457 7.089 1.00 . A A . 10 ASN CG 1 1
6 8345 1 1 11 ASN H H 2.493 2.032 8.227 1.00 . A A . 10 ASN H 1 1
6 8346 1 1 11 ASN HA H 4.427 1.918 6.307 1.00 . A A . 10 ASN HA 1 1
6 8347 1 1 11 ASN HB2 H 3.436 4.040 6.967 1.00 . A A . 10 ASN HB2 1 1
6 8348 1 1 11 ASN HB3 H 4.122 3.894 8.587 1.00 . A A . 10 ASN HB3 1 1
6 8349 1 1 11 ASN HD21 H 4.759 4.677 5.271 1.00 . A A . 10 ASN HD21 1 1
6 8350 1 1 11 ASN HD22 H 6.320 5.373 5.519 1.00 . A A . 10 ASN HD22 1 1
6 8351 1 1 11 ASN N N 3.267 1.481 7.968 1.00 . A A . 10 ASN N 1 1
6 8352 1 1 11 ASN ND2 N 5.530 4.879 5.834 1.00 . A A . 10 ASN ND2 1 1
6 8353 1 1 11 ASN O O 6.803 1.777 7.409 1.00 . A A . 10 ASN O 1 1
6 8354 1 1 11 ASN OD1 O 6.441 4.697 7.871 1.00 . A A . 10 ASN OD1 1 1
6 8355 1 1 12 GLY C C 6.314 -0.801 10.576 1.00 . A A . 11 GLY C 1 1
6 8356 1 1 12 GLY CA C 6.732 0.454 9.840 1.00 . A A . 11 GLY CA 1 1
6 8357 1 1 12 GLY H H 4.705 1.015 9.590 1.00 . A A . 11 GLY H 1 1
6 8358 1 1 12 GLY HA2 H 7.480 0.200 9.101 1.00 . A A . 11 GLY HA2 1 1
6 8359 1 1 12 GLY HA3 H 7.153 1.154 10.546 1.00 . A A . 11 GLY HA3 1 1
6 8360 1 1 12 GLY N N 5.601 1.067 9.178 1.00 . A A . 11 GLY N 1 1
6 8361 1 1 12 GLY O O 6.451 -0.886 11.797 1.00 . A A . 11 GLY O 1 1
6 8362 1 1 13 ALA C C 5.915 -4.249 9.947 1.00 . A A . 12 ALA C 1 1
6 8363 1 1 13 ALA CA C 5.231 -2.980 10.451 1.00 . A A . 12 ALA CA 1 1
6 8364 1 1 13 ALA CB C 3.744 -3.073 10.167 1.00 . A A . 12 ALA CB 1 1
6 8365 1 1 13 ALA H H 5.704 -1.647 8.861 1.00 . A A . 12 ALA H 1 1
6 8366 1 1 13 ALA HA H 5.364 -2.907 11.520 1.00 . A A . 12 ALA HA 1 1
6 8367 1 1 13 ALA HB1 H 3.569 -2.865 9.120 1.00 . A A . 12 ALA HB1 1 1
6 8368 1 1 13 ALA HB2 H 3.213 -2.355 10.772 1.00 . A A . 12 ALA HB2 1 1
6 8369 1 1 13 ALA HB3 H 3.395 -4.072 10.395 1.00 . A A . 12 ALA HB3 1 1
6 8370 1 1 13 ALA N N 5.767 -1.764 9.841 1.00 . A A . 12 ALA N 1 1
6 8371 1 1 13 ALA O O 6.347 -4.320 8.802 1.00 . A A . 12 ALA O 1 1
6 8372 1 1 14 THR C C 5.444 -7.597 11.132 1.00 . A A . 13 THR C 1 1
6 8373 1 1 14 THR CA C 6.395 -6.599 10.465 1.00 . A A . 13 THR CA 1 1
6 8374 1 1 14 THR CB C 7.844 -6.911 10.896 1.00 . A A . 13 THR CB 1 1
6 8375 1 1 14 THR CG2 C 8.235 -8.329 10.502 1.00 . A A . 13 THR CG2 1 1
6 8376 1 1 14 THR H H 5.795 -5.055 11.770 1.00 . A A . 13 THR H 1 1
6 8377 1 1 14 THR HA H 6.323 -6.700 9.389 1.00 . A A . 13 THR HA 1 1
6 8378 1 1 14 THR HB H 7.912 -6.823 11.971 1.00 . A A . 13 THR HB 1 1
6 8379 1 1 14 THR HG1 H 8.864 -5.217 10.882 1.00 . A A . 13 THR HG1 1 1
6 8380 1 1 14 THR HG21 H 8.145 -8.443 9.431 1.00 . A A . 13 THR HG21 1 1
6 8381 1 1 14 THR HG22 H 7.583 -9.034 10.995 1.00 . A A . 13 THR HG22 1 1
6 8382 1 1 14 THR HG23 H 9.257 -8.517 10.799 1.00 . A A . 13 THR HG23 1 1
6 8383 1 1 14 THR N N 5.998 -5.242 10.829 1.00 . A A . 13 THR N 1 1
6 8384 1 1 14 THR O O 5.339 -7.634 12.359 1.00 . A A . 13 THR O 1 1
6 8385 1 1 14 THR OG1 O 8.754 -5.981 10.295 1.00 . A A . 13 THR OG1 1 1
6 8386 1 1 15 LEU C C 3.428 -10.420 9.848 1.00 . A A . 14 LEU C 1 1
6 8387 1 1 15 LEU CA C 3.729 -9.306 10.852 1.00 . A A . 14 LEU CA 1 1
6 8388 1 1 15 LEU CB C 2.431 -8.556 11.201 1.00 . A A . 14 LEU CB 1 1
6 8389 1 1 15 LEU CD1 C 0.264 -7.507 10.490 1.00 . A A . 14 LEU CD1 1 1
6 8390 1 1 15 LEU CD2 C 2.353 -6.940 9.268 1.00 . A A . 14 LEU CD2 1 1
6 8391 1 1 15 LEU CG C 1.608 -8.033 10.012 1.00 . A A . 14 LEU CG 1 1
6 8392 1 1 15 LEU H H 4.899 -8.354 9.356 1.00 . A A . 14 LEU H 1 1
6 8393 1 1 15 LEU HA H 4.127 -9.746 11.749 1.00 . A A . 14 LEU HA 1 1
6 8394 1 1 15 LEU HB2 H 1.803 -9.224 11.773 1.00 . A A . 14 LEU HB2 1 1
6 8395 1 1 15 LEU HB3 H 2.687 -7.713 11.826 1.00 . A A . 14 LEU HB3 1 1
6 8396 1 1 15 LEU HD11 H 0.423 -6.709 11.201 1.00 . A A . 14 LEU HD11 1 1
6 8397 1 1 15 LEU HD12 H -0.287 -8.305 10.963 1.00 . A A . 14 LEU HD12 1 1
6 8398 1 1 15 LEU HD13 H -0.295 -7.131 9.647 1.00 . A A . 14 LEU HD13 1 1
6 8399 1 1 15 LEU HD21 H 2.486 -6.088 9.919 1.00 . A A . 14 LEU HD21 1 1
6 8400 1 1 15 LEU HD22 H 1.791 -6.646 8.396 1.00 . A A . 14 LEU HD22 1 1
6 8401 1 1 15 LEU HD23 H 3.322 -7.313 8.967 1.00 . A A . 14 LEU HD23 1 1
6 8402 1 1 15 LEU HG H 1.423 -8.846 9.323 1.00 . A A . 14 LEU HG 1 1
6 8403 1 1 15 LEU N N 4.737 -8.387 10.329 1.00 . A A . 14 LEU N 1 1
6 8404 1 1 15 LEU O O 3.799 -10.335 8.680 1.00 . A A . 14 LEU O 1 1
6 8405 1 1 16 THR C C 0.889 -12.485 9.104 1.00 . A A . 15 THR C 1 1
6 8406 1 1 16 THR CA C 2.366 -12.574 9.462 1.00 . A A . 15 THR CA 1 1
6 8407 1 1 16 THR CB C 2.631 -13.923 10.154 1.00 . A A . 15 THR CB 1 1
6 8408 1 1 16 THR CG2 C 2.139 -15.079 9.291 1.00 . A A . 15 THR CG2 1 1
6 8409 1 1 16 THR H H 2.503 -11.482 11.259 1.00 . A A . 15 THR H 1 1
6 8410 1 1 16 THR HA H 2.957 -12.531 8.555 1.00 . A A . 15 THR HA 1 1
6 8411 1 1 16 THR HB H 2.093 -13.940 11.091 1.00 . A A . 15 THR HB 1 1
6 8412 1 1 16 THR HG1 H 4.306 -13.379 11.050 1.00 . A A . 15 THR HG1 1 1
6 8413 1 1 16 THR HG21 H 1.097 -14.908 9.030 1.00 . A A . 15 THR HG21 1 1
6 8414 1 1 16 THR HG22 H 2.227 -16.002 9.839 1.00 . A A . 15 THR HG22 1 1
6 8415 1 1 16 THR HG23 H 2.729 -15.130 8.390 1.00 . A A . 15 THR HG23 1 1
6 8416 1 1 16 THR N N 2.750 -11.460 10.312 1.00 . A A . 15 THR N 1 1
6 8417 1 1 16 THR O O 0.080 -11.980 9.888 1.00 . A A . 15 THR O 1 1
6 8418 1 1 16 THR OG1 O 4.031 -14.065 10.419 1.00 . A A . 15 THR OG1 1 1
6 8419 1 1 17 VAL C C -1.360 -14.237 7.020 1.00 . A A . 16 VAL C 1 1
6 8420 1 1 17 VAL CA C -0.832 -12.874 7.446 1.00 . A A . 16 VAL CA 1 1
6 8421 1 1 17 VAL CB C -0.945 -11.890 6.266 1.00 . A A . 16 VAL CB 1 1
6 8422 1 1 17 VAL CG1 C -0.092 -10.669 6.542 1.00 . A A . 16 VAL CG1 1 1
6 8423 1 1 17 VAL CG2 C -0.540 -12.527 4.951 1.00 . A A . 16 VAL CG2 1 1
6 8424 1 1 17 VAL H H 1.224 -13.378 7.339 1.00 . A A . 16 VAL H 1 1
6 8425 1 1 17 VAL HA H -1.439 -12.501 8.257 1.00 . A A . 16 VAL HA 1 1
6 8426 1 1 17 VAL HB H -1.975 -11.577 6.180 1.00 . A A . 16 VAL HB 1 1
6 8427 1 1 17 VAL HG11 H -0.453 -10.171 7.430 1.00 . A A . 16 VAL HG11 1 1
6 8428 1 1 17 VAL HG12 H -0.151 -9.994 5.701 1.00 . A A . 16 VAL HG12 1 1
6 8429 1 1 17 VAL HG13 H 0.934 -10.972 6.690 1.00 . A A . 16 VAL HG13 1 1
6 8430 1 1 17 VAL HG21 H -1.185 -13.367 4.743 1.00 . A A . 16 VAL HG21 1 1
6 8431 1 1 17 VAL HG22 H 0.487 -12.869 5.021 1.00 . A A . 16 VAL HG22 1 1
6 8432 1 1 17 VAL HG23 H -0.623 -11.801 4.158 1.00 . A A . 16 VAL HG23 1 1
6 8433 1 1 17 VAL N N 0.539 -12.959 7.915 1.00 . A A . 16 VAL N 1 1
6 8434 1 1 17 VAL O O -0.592 -15.141 6.692 1.00 . A A . 16 VAL O 1 1
6 8435 1 1 18 ALA C C -4.130 -15.129 5.290 1.00 . A A . 17 ALA C 1 1
6 8436 1 1 18 ALA CA C -3.330 -15.548 6.511 1.00 . A A . 17 ALA CA 1 1
6 8437 1 1 18 ALA CB C -4.234 -16.171 7.555 1.00 . A A . 17 ALA CB 1 1
6 8438 1 1 18 ALA H H -3.219 -13.694 7.488 1.00 . A A . 17 ALA H 1 1
6 8439 1 1 18 ALA HA H -2.573 -16.269 6.220 1.00 . A A . 17 ALA HA 1 1
6 8440 1 1 18 ALA HB1 H -3.638 -16.535 8.377 1.00 . A A . 17 ALA HB1 1 1
6 8441 1 1 18 ALA HB2 H -4.785 -16.989 7.115 1.00 . A A . 17 ALA HB2 1 1
6 8442 1 1 18 ALA HB3 H -4.923 -15.422 7.914 1.00 . A A . 17 ALA HB3 1 1
6 8443 1 1 18 ALA N N -2.671 -14.384 7.063 1.00 . A A . 17 ALA N 1 1
6 8444 1 1 18 ALA O O -5.118 -14.404 5.405 1.00 . A A . 17 ALA O 1 1
6 8445 1 1 19 VAL C C -5.448 -16.034 2.470 1.00 . A A . 18 VAL C 1 1
6 8446 1 1 19 VAL CA C -4.293 -15.125 2.878 1.00 . A A . 18 VAL CA 1 1
6 8447 1 1 19 VAL CB C -3.253 -15.080 1.742 1.00 . A A . 18 VAL CB 1 1
6 8448 1 1 19 VAL CG1 C -2.041 -14.259 2.146 1.00 . A A . 18 VAL CG1 1 1
6 8449 1 1 19 VAL CG2 C -2.835 -16.480 1.335 1.00 . A A . 18 VAL CG2 1 1
6 8450 1 1 19 VAL H H -2.961 -16.222 4.100 1.00 . A A . 18 VAL H 1 1
6 8451 1 1 19 VAL HA H -4.674 -14.124 3.030 1.00 . A A . 18 VAL HA 1 1
6 8452 1 1 19 VAL HB H -3.708 -14.604 0.886 1.00 . A A . 18 VAL HB 1 1
6 8453 1 1 19 VAL HG11 H -2.324 -13.220 2.254 1.00 . A A . 18 VAL HG11 1 1
6 8454 1 1 19 VAL HG12 H -1.274 -14.350 1.387 1.00 . A A . 18 VAL HG12 1 1
6 8455 1 1 19 VAL HG13 H -1.656 -14.622 3.089 1.00 . A A . 18 VAL HG13 1 1
6 8456 1 1 19 VAL HG21 H -2.144 -16.423 0.508 1.00 . A A . 18 VAL HG21 1 1
6 8457 1 1 19 VAL HG22 H -3.707 -17.045 1.040 1.00 . A A . 18 VAL HG22 1 1
6 8458 1 1 19 VAL HG23 H -2.356 -16.968 2.170 1.00 . A A . 18 VAL HG23 1 1
6 8459 1 1 19 VAL N N -3.694 -15.569 4.125 1.00 . A A . 18 VAL N 1 1
6 8460 1 1 19 VAL O O -5.919 -16.855 3.261 1.00 . A A . 18 VAL O 1 1
6 8461 1 1 20 GLY C C -8.124 -15.869 0.230 1.00 . A A . 19 GLY C 1 1
6 8462 1 1 20 GLY CA C -6.972 -16.707 0.724 1.00 . A A . 19 GLY CA 1 1
6 8463 1 1 20 GLY H H -5.507 -15.182 0.666 1.00 . A A . 19 GLY H 1 1
6 8464 1 1 20 GLY HA2 H -6.593 -17.306 -0.095 1.00 . A A . 19 GLY HA2 1 1
6 8465 1 1 20 GLY HA3 H -7.323 -17.360 1.511 1.00 . A A . 19 GLY HA3 1 1
6 8466 1 1 20 GLY N N -5.903 -15.878 1.237 1.00 . A A . 19 GLY N 1 1
6 8467 1 1 20 GLY O O -8.557 -16.003 -0.915 1.00 . A A . 19 GLY O 1 1
6 8468 1 1 21 GLU C C -8.915 -12.898 -0.036 1.00 . A A . 20 GLU C 1 1
6 8469 1 1 21 GLU CA C -9.612 -14.019 0.707 1.00 . A A . 20 GLU CA 1 1
6 8470 1 1 21 GLU CB C -10.313 -13.433 1.932 1.00 . A A . 20 GLU CB 1 1
6 8471 1 1 21 GLU CD C -11.536 -13.841 4.088 1.00 . A A . 20 GLU CD 1 1
6 8472 1 1 21 GLU CG C -10.885 -14.471 2.877 1.00 . A A . 20 GLU CG 1 1
6 8473 1 1 21 GLU H H -8.318 -15.029 2.030 1.00 . A A . 20 GLU H 1 1
6 8474 1 1 21 GLU HA H -10.336 -14.490 0.059 1.00 . A A . 20 GLU HA 1 1
6 8475 1 1 21 GLU HB2 H -9.600 -12.831 2.482 1.00 . A A . 20 GLU HB2 1 1
6 8476 1 1 21 GLU HB3 H -11.121 -12.798 1.598 1.00 . A A . 20 GLU HB3 1 1
6 8477 1 1 21 GLU HG2 H -11.622 -15.055 2.350 1.00 . A A . 20 GLU HG2 1 1
6 8478 1 1 21 GLU HG3 H -10.084 -15.116 3.211 1.00 . A A . 20 GLU HG3 1 1
6 8479 1 1 21 GLU N N -8.622 -15.003 1.100 1.00 . A A . 20 GLU N 1 1
6 8480 1 1 21 GLU O O -9.149 -12.666 -1.224 1.00 . A A . 20 GLU O 1 1
6 8481 1 1 21 GLU OE1 O -10.802 -13.353 4.973 1.00 . A A . 20 GLU OE1 1 1
6 8482 1 1 21 GLU OE2 O -12.784 -13.836 4.166 1.00 . A A . 20 GLU OE2 1 1
6 8483 1 1 22 LEU C C -6.144 -10.758 1.077 1.00 . A A . 21 LEU C 1 1
6 8484 1 1 22 LEU CA C -7.308 -11.092 0.164 1.00 . A A . 21 LEU CA 1 1
6 8485 1 1 22 LEU CB C -8.249 -9.883 0.039 1.00 . A A . 21 LEU CB 1 1
6 8486 1 1 22 LEU CD1 C -7.178 -8.708 -1.901 1.00 . A A . 21 LEU CD1 1 1
6 8487 1 1 22 LEU CD2 C -8.574 -7.417 -0.278 1.00 . A A . 21 LEU CD2 1 1
6 8488 1 1 22 LEU CG C -7.611 -8.581 -0.452 1.00 . A A . 21 LEU CG 1 1
6 8489 1 1 22 LEU H H -7.874 -12.498 1.616 1.00 . A A . 21 LEU H 1 1
6 8490 1 1 22 LEU HA H -6.927 -11.356 -0.802 1.00 . A A . 21 LEU HA 1 1
6 8491 1 1 22 LEU HB2 H -9.045 -10.145 -0.643 1.00 . A A . 21 LEU HB2 1 1
6 8492 1 1 22 LEU HB3 H -8.684 -9.697 1.011 1.00 . A A . 21 LEU HB3 1 1
6 8493 1 1 22 LEU HD11 H -6.641 -7.819 -2.194 1.00 . A A . 21 LEU HD11 1 1
6 8494 1 1 22 LEU HD12 H -8.051 -8.825 -2.528 1.00 . A A . 21 LEU HD12 1 1
6 8495 1 1 22 LEU HD13 H -6.537 -9.571 -2.012 1.00 . A A . 21 LEU HD13 1 1
6 8496 1 1 22 LEU HD21 H -8.835 -7.315 0.766 1.00 . A A . 21 LEU HD21 1 1
6 8497 1 1 22 LEU HD22 H -9.469 -7.601 -0.854 1.00 . A A . 21 LEU HD22 1 1
6 8498 1 1 22 LEU HD23 H -8.105 -6.507 -0.623 1.00 . A A . 21 LEU HD23 1 1
6 8499 1 1 22 LEU HG H -6.731 -8.376 0.141 1.00 . A A . 21 LEU HG 1 1
6 8500 1 1 22 LEU N N -8.036 -12.223 0.688 1.00 . A A . 21 LEU N 1 1
6 8501 1 1 22 LEU O O -6.064 -11.244 2.195 1.00 . A A . 21 LEU O 1 1
6 8502 1 1 23 VAL C C -3.999 -7.928 0.877 1.00 . A A . 22 VAL C 1 1
6 8503 1 1 23 VAL CA C -4.235 -9.336 1.412 1.00 . A A . 22 VAL CA 1 1
6 8504 1 1 23 VAL CB C -2.923 -10.171 1.529 1.00 . A A . 22 VAL CB 1 1
6 8505 1 1 23 VAL CG1 C -1.681 -9.291 1.559 1.00 . A A . 22 VAL CG1 1 1
6 8506 1 1 23 VAL CG2 C -2.980 -11.014 2.787 1.00 . A A . 22 VAL CG2 1 1
6 8507 1 1 23 VAL H H -5.167 -9.857 -0.404 1.00 . A A . 22 VAL H 1 1
6 8508 1 1 23 VAL HA H -4.673 -9.257 2.401 1.00 . A A . 22 VAL HA 1 1
6 8509 1 1 23 VAL HB H -2.855 -10.845 0.682 1.00 . A A . 22 VAL HB 1 1
6 8510 1 1 23 VAL HG11 H -1.509 -8.881 0.573 1.00 . A A . 22 VAL HG11 1 1
6 8511 1 1 23 VAL HG12 H -0.827 -9.878 1.861 1.00 . A A . 22 VAL HG12 1 1
6 8512 1 1 23 VAL HG13 H -1.829 -8.484 2.256 1.00 . A A . 22 VAL HG13 1 1
6 8513 1 1 23 VAL HG21 H -2.068 -11.583 2.884 1.00 . A A . 22 VAL HG21 1 1
6 8514 1 1 23 VAL HG22 H -3.822 -11.687 2.733 1.00 . A A . 22 VAL HG22 1 1
6 8515 1 1 23 VAL HG23 H -3.094 -10.368 3.646 1.00 . A A . 22 VAL HG23 1 1
6 8516 1 1 23 VAL N N -5.213 -9.986 0.572 1.00 . A A . 22 VAL N 1 1
6 8517 1 1 23 VAL O O -3.416 -7.738 -0.187 1.00 . A A . 22 VAL O 1 1
6 8518 1 1 24 GLU C C -3.544 -4.680 1.811 1.00 . A A . 23 GLU C 1 1
6 8519 1 1 24 GLU CA C -4.460 -5.586 1.030 1.00 . A A . 23 GLU CA 1 1
6 8520 1 1 24 GLU CB C -5.843 -4.944 0.926 1.00 . A A . 23 GLU CB 1 1
6 8521 1 1 24 GLU CD C -7.582 -3.425 1.938 1.00 . A A . 23 GLU CD 1 1
6 8522 1 1 24 GLU CG C -6.362 -4.291 2.202 1.00 . A A . 23 GLU CG 1 1
6 8523 1 1 24 GLU H H -4.906 -7.095 2.460 1.00 . A A . 23 GLU H 1 1
6 8524 1 1 24 GLU HA H -4.062 -5.674 0.031 1.00 . A A . 23 GLU HA 1 1
6 8525 1 1 24 GLU HB2 H -5.798 -4.182 0.162 1.00 . A A . 23 GLU HB2 1 1
6 8526 1 1 24 GLU HB3 H -6.549 -5.699 0.626 1.00 . A A . 23 GLU HB3 1 1
6 8527 1 1 24 GLU HG2 H -6.628 -5.064 2.907 1.00 . A A . 23 GLU HG2 1 1
6 8528 1 1 24 GLU HG3 H -5.582 -3.673 2.620 1.00 . A A . 23 GLU HG3 1 1
6 8529 1 1 24 GLU N N -4.510 -6.929 1.573 1.00 . A A . 23 GLU N 1 1
6 8530 1 1 24 GLU O O -3.232 -4.911 2.981 1.00 . A A . 23 GLU O 1 1
6 8531 1 1 24 GLU OE1 O -7.419 -2.261 1.491 1.00 . A A . 23 GLU OE1 1 1
6 8532 1 1 24 GLU OE2 O -8.711 -3.914 2.121 1.00 . A A . 23 GLU OE2 1 1
6 8533 1 1 25 ILE C C -2.854 -1.263 1.300 1.00 . A A . 24 ILE C 1 1
6 8534 1 1 25 ILE CA C -2.277 -2.614 1.671 1.00 . A A . 24 ILE CA 1 1
6 8535 1 1 25 ILE CB C -0.853 -2.708 1.090 1.00 . A A . 24 ILE CB 1 1
6 8536 1 1 25 ILE CD1 C -0.135 -4.484 2.757 1.00 . A A . 24 ILE CD1 1 1
6 8537 1 1 25 ILE CG1 C -0.260 -4.102 1.305 1.00 . A A . 24 ILE CG1 1 1
6 8538 1 1 25 ILE CG2 C 0.040 -1.646 1.704 1.00 . A A . 24 ILE CG2 1 1
6 8539 1 1 25 ILE H H -3.417 -3.557 0.188 1.00 . A A . 24 ILE H 1 1
6 8540 1 1 25 ILE HA H -2.238 -2.722 2.743 1.00 . A A . 24 ILE HA 1 1
6 8541 1 1 25 ILE HB H -0.917 -2.515 0.033 1.00 . A A . 24 ILE HB 1 1
6 8542 1 1 25 ILE HD11 H -1.103 -4.413 3.234 1.00 . A A . 24 ILE HD11 1 1
6 8543 1 1 25 ILE HD12 H 0.556 -3.812 3.247 1.00 . A A . 24 ILE HD12 1 1
6 8544 1 1 25 ILE HD13 H 0.231 -5.495 2.833 1.00 . A A . 24 ILE HD13 1 1
6 8545 1 1 25 ILE HG12 H -0.893 -4.833 0.825 1.00 . A A . 24 ILE HG12 1 1
6 8546 1 1 25 ILE HG13 H 0.726 -4.141 0.863 1.00 . A A . 24 ILE HG13 1 1
6 8547 1 1 25 ILE HG21 H -0.371 -0.668 1.499 1.00 . A A . 24 ILE HG21 1 1
6 8548 1 1 25 ILE HG22 H 1.030 -1.716 1.276 1.00 . A A . 24 ILE HG22 1 1
6 8549 1 1 25 ILE HG23 H 0.097 -1.796 2.771 1.00 . A A . 24 ILE HG23 1 1
6 8550 1 1 25 ILE N N -3.128 -3.640 1.125 1.00 . A A . 24 ILE N 1 1
6 8551 1 1 25 ILE O O -2.730 -0.826 0.164 1.00 . A A . 24 ILE O 1 1
6 8552 1 1 26 GLN C C -3.446 1.811 2.642 1.00 . A A . 25 GLN C 1 1
6 8553 1 1 26 GLN CA C -4.124 0.659 1.924 1.00 . A A . 25 GLN CA 1 1
6 8554 1 1 26 GLN CB C -5.614 0.620 2.258 1.00 . A A . 25 GLN CB 1 1
6 8555 1 1 26 GLN CD C -6.758 2.501 3.495 1.00 . A A . 25 GLN CD 1 1
6 8556 1 1 26 GLN CG C -6.270 1.978 2.157 1.00 . A A . 25 GLN CG 1 1
6 8557 1 1 26 GLN H H -3.531 -0.952 3.150 1.00 . A A . 25 GLN H 1 1
6 8558 1 1 26 GLN HA H -4.019 0.817 0.861 1.00 . A A . 25 GLN HA 1 1
6 8559 1 1 26 GLN HB2 H -6.109 -0.041 1.559 1.00 . A A . 25 GLN HB2 1 1
6 8560 1 1 26 GLN HB3 H -5.747 0.247 3.262 1.00 . A A . 25 GLN HB3 1 1
6 8561 1 1 26 GLN HE21 H -4.982 3.309 3.877 1.00 . A A . 25 GLN HE21 1 1
6 8562 1 1 26 GLN HE22 H -6.192 3.526 5.094 1.00 . A A . 25 GLN HE22 1 1
6 8563 1 1 26 GLN HG2 H -5.548 2.667 1.747 1.00 . A A . 25 GLN HG2 1 1
6 8564 1 1 26 GLN HG3 H -7.113 1.905 1.485 1.00 . A A . 25 GLN HG3 1 1
6 8565 1 1 26 GLN N N -3.493 -0.601 2.231 1.00 . A A . 25 GLN N 1 1
6 8566 1 1 26 GLN NE2 N -5.890 3.179 4.229 1.00 . A A . 25 GLN NE2 1 1
6 8567 1 1 26 GLN O O -3.169 1.756 3.839 1.00 . A A . 25 GLN O 1 1
6 8568 1 1 26 GLN OE1 O -7.907 2.278 3.873 1.00 . A A . 25 GLN OE1 1 1
6 8569 1 1 27 LEU C C -3.715 5.143 2.442 1.00 . A A . 26 LEU C 1 1
6 8570 1 1 27 LEU CA C -2.645 4.070 2.446 1.00 . A A . 26 LEU CA 1 1
6 8571 1 1 27 LEU CB C -1.419 4.535 1.655 1.00 . A A . 26 LEU CB 1 1
6 8572 1 1 27 LEU CD1 C 0.177 4.239 3.575 1.00 . A A . 26 LEU CD1 1 1
6 8573 1 1 27 LEU CD2 C -0.029 2.445 1.844 1.00 . A A . 26 LEU CD2 1 1
6 8574 1 1 27 LEU CG C -0.079 3.942 2.104 1.00 . A A . 26 LEU CG 1 1
6 8575 1 1 27 LEU H H -3.403 2.824 0.934 1.00 . A A . 26 LEU H 1 1
6 8576 1 1 27 LEU HA H -2.354 3.868 3.460 1.00 . A A . 26 LEU HA 1 1
6 8577 1 1 27 LEU HB2 H -1.572 4.276 0.618 1.00 . A A . 26 LEU HB2 1 1
6 8578 1 1 27 LEU HB3 H -1.355 5.608 1.733 1.00 . A A . 26 LEU HB3 1 1
6 8579 1 1 27 LEU HD11 H 1.109 3.787 3.876 1.00 . A A . 26 LEU HD11 1 1
6 8580 1 1 27 LEU HD12 H -0.630 3.834 4.168 1.00 . A A . 26 LEU HD12 1 1
6 8581 1 1 27 LEU HD13 H 0.230 5.309 3.721 1.00 . A A . 26 LEU HD13 1 1
6 8582 1 1 27 LEU HD21 H -0.797 1.953 2.425 1.00 . A A . 26 LEU HD21 1 1
6 8583 1 1 27 LEU HD22 H 0.940 2.062 2.129 1.00 . A A . 26 LEU HD22 1 1
6 8584 1 1 27 LEU HD23 H -0.198 2.257 0.794 1.00 . A A . 26 LEU HD23 1 1
6 8585 1 1 27 LEU HG H 0.712 4.407 1.537 1.00 . A A . 26 LEU HG 1 1
6 8586 1 1 27 LEU N N -3.194 2.859 1.896 1.00 . A A . 26 LEU N 1 1
6 8587 1 1 27 LEU O O -4.541 5.193 1.543 1.00 . A A . 26 LEU O 1 1
6 8588 1 1 28 PRO C C -4.277 8.276 2.696 1.00 . A A . 27 PRO C 1 1
6 8589 1 1 28 PRO CA C -4.700 7.093 3.546 1.00 . A A . 27 PRO CA 1 1
6 8590 1 1 28 PRO CB C -4.641 7.465 5.013 1.00 . A A . 27 PRO CB 1 1
6 8591 1 1 28 PRO CD C -2.812 5.995 4.605 1.00 . A A . 27 PRO CD 1 1
6 8592 1 1 28 PRO CG C -3.217 7.225 5.368 1.00 . A A . 27 PRO CG 1 1
6 8593 1 1 28 PRO HA H -5.697 6.778 3.279 1.00 . A A . 27 PRO HA 1 1
6 8594 1 1 28 PRO HB2 H -4.923 8.502 5.129 1.00 . A A . 27 PRO HB2 1 1
6 8595 1 1 28 PRO HB3 H -5.307 6.834 5.582 1.00 . A A . 27 PRO HB3 1 1
6 8596 1 1 28 PRO HD2 H -1.785 6.075 4.278 1.00 . A A . 27 PRO HD2 1 1
6 8597 1 1 28 PRO HD3 H -2.950 5.113 5.207 1.00 . A A . 27 PRO HD3 1 1
6 8598 1 1 28 PRO HG2 H -2.609 8.069 5.061 1.00 . A A . 27 PRO HG2 1 1
6 8599 1 1 28 PRO HG3 H -3.125 7.053 6.429 1.00 . A A . 27 PRO HG3 1 1
6 8600 1 1 28 PRO N N -3.731 6.002 3.456 1.00 . A A . 27 PRO N 1 1
6 8601 1 1 28 PRO O O -4.838 9.362 2.806 1.00 . A A . 27 PRO O 1 1
6 8602 1 1 29 SER C C -1.939 10.122 1.805 1.00 . A A . 28 SER C 1 1
6 8603 1 1 29 SER CA C -2.676 9.052 1.004 1.00 . A A . 28 SER CA 1 1
6 8604 1 1 29 SER CB C -3.752 9.676 0.098 1.00 . A A . 28 SER CB 1 1
6 8605 1 1 29 SER H H -2.875 7.144 1.863 1.00 . A A . 28 SER H 1 1
6 8606 1 1 29 SER HA H -1.955 8.549 0.397 1.00 . A A . 28 SER HA 1 1
6 8607 1 1 29 SER HB2 H -4.311 8.893 -0.395 1.00 . A A . 28 SER HB2 1 1
6 8608 1 1 29 SER HB3 H -4.425 10.267 0.704 1.00 . A A . 28 SER HB3 1 1
6 8609 1 1 29 SER HG H -2.614 9.967 -1.474 1.00 . A A . 28 SER HG 1 1
6 8610 1 1 29 SER N N -3.254 8.044 1.880 1.00 . A A . 28 SER N 1 1
6 8611 1 1 29 SER O O -0.720 10.251 1.701 1.00 . A A . 28 SER O 1 1
6 8612 1 1 29 SER OG O -3.175 10.507 -0.891 1.00 . A A . 28 SER OG 1 1
6 8613 1 1 30 ASN C C -1.578 12.980 2.403 1.00 . A A . 29 ASN C 1 1
6 8614 1 1 30 ASN CA C -2.138 11.964 3.391 1.00 . A A . 29 ASN CA 1 1
6 8615 1 1 30 ASN CB C -1.014 11.557 4.357 1.00 . A A . 29 ASN CB 1 1
6 8616 1 1 30 ASN CG C -1.201 10.203 5.015 1.00 . A A . 29 ASN CG 1 1
6 8617 1 1 30 ASN H H -3.606 10.565 2.767 1.00 . A A . 29 ASN H 1 1
6 8618 1 1 30 ASN HA H -2.947 12.415 3.947 1.00 . A A . 29 ASN HA 1 1
6 8619 1 1 30 ASN HB2 H -0.091 11.533 3.805 1.00 . A A . 29 ASN HB2 1 1
6 8620 1 1 30 ASN HB3 H -0.938 12.302 5.136 1.00 . A A . 29 ASN HB3 1 1
6 8621 1 1 30 ASN HD21 H 0.111 9.402 3.753 1.00 . A A . 29 ASN HD21 1 1
6 8622 1 1 30 ASN HD22 H -0.565 8.312 4.920 1.00 . A A . 29 ASN HD22 1 1
6 8623 1 1 30 ASN N N -2.670 10.823 2.648 1.00 . A A . 29 ASN N 1 1
6 8624 1 1 30 ASN ND2 N -0.485 9.202 4.511 1.00 . A A . 29 ASN ND2 1 1
6 8625 1 1 30 ASN O O -0.386 13.281 2.437 1.00 . A A . 29 ASN O 1 1
6 8626 1 1 30 ASN OD1 O -1.941 10.064 5.989 1.00 . A A . 29 ASN OD1 1 1
6 8627 1 1 31 PRO C C -1.068 15.460 0.743 1.00 . A A . 30 PRO C 1 1
6 8628 1 1 31 PRO CA C -2.014 14.333 0.370 1.00 . A A . 30 PRO CA 1 1
6 8629 1 1 31 PRO CB C -3.331 14.877 -0.181 1.00 . A A . 30 PRO CB 1 1
6 8630 1 1 31 PRO CD C -3.904 13.429 1.596 1.00 . A A . 30 PRO CD 1 1
6 8631 1 1 31 PRO CG C -4.323 13.850 0.223 1.00 . A A . 30 PRO CG 1 1
6 8632 1 1 31 PRO HA H -1.543 13.715 -0.380 1.00 . A A . 30 PRO HA 1 1
6 8633 1 1 31 PRO HB2 H -3.546 15.839 0.264 1.00 . A A . 30 PRO HB2 1 1
6 8634 1 1 31 PRO HB3 H -3.271 14.970 -1.254 1.00 . A A . 30 PRO HB3 1 1
6 8635 1 1 31 PRO HD2 H -4.308 14.100 2.342 1.00 . A A . 30 PRO HD2 1 1
6 8636 1 1 31 PRO HD3 H -4.212 12.413 1.793 1.00 . A A . 30 PRO HD3 1 1
6 8637 1 1 31 PRO HG2 H -5.317 14.271 0.238 1.00 . A A . 30 PRO HG2 1 1
6 8638 1 1 31 PRO HG3 H -4.271 13.009 -0.449 1.00 . A A . 30 PRO HG3 1 1
6 8639 1 1 31 PRO N N -2.439 13.529 1.527 1.00 . A A . 30 PRO N 1 1
6 8640 1 1 31 PRO O O -1.481 16.488 1.285 1.00 . A A . 30 PRO O 1 1
6 8641 1 1 32 THR C C 1.316 17.283 -0.290 1.00 . A A . 31 THR C 1 1
6 8642 1 1 32 THR CA C 1.238 16.207 0.790 1.00 . A A . 31 THR CA 1 1
6 8643 1 1 32 THR CB C 2.615 15.510 0.939 1.00 . A A . 31 THR CB 1 1
6 8644 1 1 32 THR CG2 C 2.474 14.180 1.674 1.00 . A A . 31 THR CG2 1 1
6 8645 1 1 32 THR H H 0.459 14.400 0.023 1.00 . A A . 31 THR H 1 1
6 8646 1 1 32 THR HA H 0.981 16.668 1.733 1.00 . A A . 31 THR HA 1 1
6 8647 1 1 32 THR HB H 3.271 16.152 1.506 1.00 . A A . 31 THR HB 1 1
6 8648 1 1 32 THR HG1 H 4.153 15.400 -0.299 1.00 . A A . 31 THR HG1 1 1
6 8649 1 1 32 THR HG21 H 1.979 14.340 2.620 1.00 . A A . 31 THR HG21 1 1
6 8650 1 1 32 THR HG22 H 3.452 13.758 1.847 1.00 . A A . 31 THR HG22 1 1
6 8651 1 1 32 THR HG23 H 1.887 13.492 1.069 1.00 . A A . 31 THR HG23 1 1
6 8652 1 1 32 THR N N 0.205 15.247 0.460 1.00 . A A . 31 THR N 1 1
6 8653 1 1 32 THR O O 1.515 18.465 -0.001 1.00 . A A . 31 THR O 1 1
6 8654 1 1 32 THR OG1 O 3.196 15.257 -0.348 1.00 . A A . 31 THR OG1 1 1
6 8655 1 1 33 THR C C 0.957 16.862 -3.954 1.00 . A A . 32 THR C 1 1
6 8656 1 1 33 THR CA C 1.217 17.713 -2.700 1.00 . A A . 32 THR CA 1 1
6 8657 1 1 33 THR CB C 2.602 18.426 -2.755 1.00 . A A . 32 THR CB 1 1
6 8658 1 1 33 THR CG2 C 3.750 17.428 -2.739 1.00 . A A . 32 THR CG2 1 1
6 8659 1 1 33 THR H H 0.912 15.905 -1.670 1.00 . A A . 32 THR H 1 1
6 8660 1 1 33 THR HA H 0.443 18.465 -2.620 1.00 . A A . 32 THR HA 1 1
6 8661 1 1 33 THR HB H 2.690 19.051 -1.877 1.00 . A A . 32 THR HB 1 1
6 8662 1 1 33 THR HG1 H 3.509 19.803 -3.849 1.00 . A A . 32 THR HG1 1 1
6 8663 1 1 33 THR HG21 H 3.704 16.838 -1.835 1.00 . A A . 32 THR HG21 1 1
6 8664 1 1 33 THR HG22 H 4.691 17.959 -2.773 1.00 . A A . 32 THR HG22 1 1
6 8665 1 1 33 THR HG23 H 3.674 16.776 -3.598 1.00 . A A . 32 THR HG23 1 1
6 8666 1 1 33 THR N N 1.124 16.851 -1.533 1.00 . A A . 32 THR N 1 1
6 8667 1 1 33 THR O O 0.141 15.941 -3.902 1.00 . A A . 32 THR O 1 1
6 8668 1 1 33 THR OG1 O 2.707 19.261 -3.914 1.00 . A A . 32 THR OG1 1 1
6 8669 1 1 34 GLY C C 1.867 14.912 -6.128 1.00 . A A . 33 GLY C 1 1
6 8670 1 1 34 GLY CA C 1.470 16.373 -6.288 1.00 . A A . 33 GLY CA 1 1
6 8671 1 1 34 GLY H H 2.253 17.922 -5.052 1.00 . A A . 33 GLY H 1 1
6 8672 1 1 34 GLY HA2 H 0.441 16.418 -6.594 1.00 . A A . 33 GLY HA2 1 1
6 8673 1 1 34 GLY HA3 H 2.081 16.814 -7.062 1.00 . A A . 33 GLY HA3 1 1
6 8674 1 1 34 GLY N N 1.636 17.154 -5.062 1.00 . A A . 33 GLY N 1 1
6 8675 1 1 34 GLY O O 1.615 14.091 -7.007 1.00 . A A . 33 GLY O 1 1
6 8676 1 1 35 PHE C C 1.747 12.367 -4.323 1.00 . A A . 34 PHE C 1 1
6 8677 1 1 35 PHE CA C 2.937 13.257 -4.688 1.00 . A A . 34 PHE CA 1 1
6 8678 1 1 35 PHE CB C 3.917 13.308 -3.517 1.00 . A A . 34 PHE CB 1 1
6 8679 1 1 35 PHE CD1 C 5.287 15.144 -4.539 1.00 . A A . 34 PHE CD1 1 1
6 8680 1 1 35 PHE CD2 C 6.415 13.371 -3.426 1.00 . A A . 34 PHE CD2 1 1
6 8681 1 1 35 PHE CE1 C 6.488 15.734 -4.835 1.00 . A A . 34 PHE CE1 1 1
6 8682 1 1 35 PHE CE2 C 7.624 13.956 -3.722 1.00 . A A . 34 PHE CE2 1 1
6 8683 1 1 35 PHE CG C 5.232 13.958 -3.833 1.00 . A A . 34 PHE CG 1 1
6 8684 1 1 35 PHE CZ C 7.660 15.139 -4.426 1.00 . A A . 34 PHE CZ 1 1
6 8685 1 1 35 PHE H H 2.718 15.325 -4.387 1.00 . A A . 34 PHE H 1 1
6 8686 1 1 35 PHE HA H 3.439 12.839 -5.548 1.00 . A A . 34 PHE HA 1 1
6 8687 1 1 35 PHE HB2 H 3.466 13.860 -2.706 1.00 . A A . 34 PHE HB2 1 1
6 8688 1 1 35 PHE HB3 H 4.117 12.298 -3.186 1.00 . A A . 34 PHE HB3 1 1
6 8689 1 1 35 PHE HD1 H 4.371 15.611 -4.861 1.00 . A A . 34 PHE HD1 1 1
6 8690 1 1 35 PHE HD2 H 6.386 12.443 -2.875 1.00 . A A . 34 PHE HD2 1 1
6 8691 1 1 35 PHE HE1 H 6.509 16.662 -5.389 1.00 . A A . 34 PHE HE1 1 1
6 8692 1 1 35 PHE HE2 H 8.544 13.489 -3.400 1.00 . A A . 34 PHE HE2 1 1
6 8693 1 1 35 PHE HZ H 8.609 15.600 -4.659 1.00 . A A . 34 PHE HZ 1 1
6 8694 1 1 35 PHE N N 2.510 14.610 -5.015 1.00 . A A . 34 PHE N 1 1
6 8695 1 1 35 PHE O O 0.730 12.849 -3.822 1.00 . A A . 34 PHE O 1 1
6 8696 1 1 36 ALA C C 1.541 8.725 -3.984 1.00 . A A . 35 ALA C 1 1
6 8697 1 1 36 ALA CA C 0.878 10.080 -4.232 1.00 . A A . 35 ALA CA 1 1
6 8698 1 1 36 ALA CB C -0.141 9.968 -5.355 1.00 . A A . 35 ALA CB 1 1
6 8699 1 1 36 ALA H H 2.718 10.762 -5.013 1.00 . A A . 35 ALA H 1 1
6 8700 1 1 36 ALA HA H 0.376 10.410 -3.327 1.00 . A A . 35 ALA HA 1 1
6 8701 1 1 36 ALA HB1 H -0.574 10.937 -5.548 1.00 . A A . 35 ALA HB1 1 1
6 8702 1 1 36 ALA HB2 H -0.920 9.276 -5.066 1.00 . A A . 35 ALA HB2 1 1
6 8703 1 1 36 ALA HB3 H 0.348 9.605 -6.249 1.00 . A A . 35 ALA HB3 1 1
6 8704 1 1 36 ALA N N 1.896 11.070 -4.574 1.00 . A A . 35 ALA N 1 1
6 8705 1 1 36 ALA O O 2.689 8.515 -4.400 1.00 . A A . 35 ALA O 1 1
6 8706 1 1 37 TRP C C 1.389 5.564 -4.159 1.00 . A A . 36 TRP C 1 1
6 8707 1 1 37 TRP CA C 1.421 6.513 -2.971 1.00 . A A . 36 TRP CA 1 1
6 8708 1 1 37 TRP CB C 0.719 5.821 -1.791 1.00 . A A . 36 TRP CB 1 1
6 8709 1 1 37 TRP CD1 C -0.109 7.357 0.083 1.00 . A A . 36 TRP CD1 1 1
6 8710 1 1 37 TRP CD2 C 1.885 6.428 0.459 1.00 . A A . 36 TRP CD2 1 1
6 8711 1 1 37 TRP CE2 C 1.550 7.225 1.566 1.00 . A A . 36 TRP CE2 1 1
6 8712 1 1 37 TRP CE3 C 3.098 5.745 0.464 1.00 . A A . 36 TRP CE3 1 1
6 8713 1 1 37 TRP CG C 0.813 6.527 -0.478 1.00 . A A . 36 TRP CG 1 1
6 8714 1 1 37 TRP CH2 C 3.563 6.670 2.652 1.00 . A A . 36 TRP CH2 1 1
6 8715 1 1 37 TRP CZ2 C 2.379 7.354 2.672 1.00 . A A . 36 TRP CZ2 1 1
6 8716 1 1 37 TRP CZ3 C 3.926 5.874 1.558 1.00 . A A . 36 TRP CZ3 1 1
6 8717 1 1 37 TRP H H -0.093 8.008 -3.045 1.00 . A A . 36 TRP H 1 1
6 8718 1 1 37 TRP HA H 2.453 6.683 -2.704 1.00 . A A . 36 TRP HA 1 1
6 8719 1 1 37 TRP HB2 H -0.329 5.691 -2.016 1.00 . A A . 36 TRP HB2 1 1
6 8720 1 1 37 TRP HB3 H 1.175 4.845 -1.659 1.00 . A A . 36 TRP HB3 1 1
6 8721 1 1 37 TRP HD1 H -1.043 7.636 -0.378 1.00 . A A . 36 TRP HD1 1 1
6 8722 1 1 37 TRP HE1 H -0.158 8.391 1.906 1.00 . A A . 36 TRP HE1 1 1
6 8723 1 1 37 TRP HE3 H 3.395 5.125 -0.369 1.00 . A A . 36 TRP HE3 1 1
6 8724 1 1 37 TRP HH2 H 4.245 6.742 3.487 1.00 . A A . 36 TRP HH2 1 1
6 8725 1 1 37 TRP HZ2 H 2.106 7.959 3.524 1.00 . A A . 36 TRP HZ2 1 1
6 8726 1 1 37 TRP HZ3 H 4.873 5.345 1.580 1.00 . A A . 36 TRP HZ3 1 1
6 8727 1 1 37 TRP N N 0.838 7.811 -3.308 1.00 . A A . 36 TRP N 1 1
6 8728 1 1 37 TRP NE1 N 0.328 7.779 1.312 1.00 . A A . 36 TRP NE1 1 1
6 8729 1 1 37 TRP O O 0.325 5.200 -4.661 1.00 . A A . 36 TRP O 1 1
6 8730 1 1 38 TYR C C 3.659 3.078 -4.980 1.00 . A A . 37 TYR C 1 1
6 8731 1 1 38 TYR CA C 2.716 4.098 -5.564 1.00 . A A . 37 TYR CA 1 1
6 8732 1 1 38 TYR CB C 3.268 4.614 -6.888 1.00 . A A . 37 TYR CB 1 1
6 8733 1 1 38 TYR CD1 C 1.385 4.733 -8.552 1.00 . A A . 37 TYR CD1 1 1
6 8734 1 1 38 TYR CD2 C 2.197 6.761 -7.599 1.00 . A A . 37 TYR CD2 1 1
6 8735 1 1 38 TYR CE1 C 0.465 5.443 -9.297 1.00 . A A . 37 TYR CE1 1 1
6 8736 1 1 38 TYR CE2 C 1.279 7.482 -8.341 1.00 . A A . 37 TYR CE2 1 1
6 8737 1 1 38 TYR CG C 2.261 5.382 -7.695 1.00 . A A . 37 TYR CG 1 1
6 8738 1 1 38 TYR CZ C 0.385 6.781 -9.182 1.00 . A A . 37 TYR CZ 1 1
6 8739 1 1 38 TYR H H 3.372 5.622 -4.264 1.00 . A A . 37 TYR H 1 1
6 8740 1 1 38 TYR HA H 1.750 3.646 -5.724 1.00 . A A . 37 TYR HA 1 1
6 8741 1 1 38 TYR HB2 H 4.104 5.268 -6.692 1.00 . A A . 37 TYR HB2 1 1
6 8742 1 1 38 TYR HB3 H 3.603 3.775 -7.481 1.00 . A A . 37 TYR HB3 1 1
6 8743 1 1 38 TYR HD1 H 1.428 3.657 -8.631 1.00 . A A . 37 TYR HD1 1 1
6 8744 1 1 38 TYR HD2 H 2.881 7.269 -6.925 1.00 . A A . 37 TYR HD2 1 1
6 8745 1 1 38 TYR HE1 H -0.210 4.921 -9.960 1.00 . A A . 37 TYR HE1 1 1
6 8746 1 1 38 TYR HE2 H 1.242 8.556 -8.256 1.00 . A A . 37 TYR HE2 1 1
6 8747 1 1 38 TYR HH H -0.042 8.173 -10.481 1.00 . A A . 37 TYR HH 1 1
6 8748 1 1 38 TYR N N 2.566 5.175 -4.603 1.00 . A A . 37 TYR N 1 1
6 8749 1 1 38 TYR O O 4.092 3.242 -3.859 1.00 . A A . 37 TYR O 1 1
6 8750 1 1 38 TYR OH O -0.502 7.524 -9.931 1.00 . A A . 37 TYR OH 1 1
6 8751 1 1 39 PHE C C 6.379 1.835 -5.498 1.00 . A A . 38 PHE C 1 1
6 8752 1 1 39 PHE CA C 5.041 1.140 -5.288 1.00 . A A . 38 PHE CA 1 1
6 8753 1 1 39 PHE CB C 5.021 -0.161 -6.066 1.00 . A A . 38 PHE CB 1 1
6 8754 1 1 39 PHE CD1 C 5.319 -1.949 -4.327 1.00 . A A . 38 PHE CD1 1 1
6 8755 1 1 39 PHE CD2 C 3.257 -1.872 -5.524 1.00 . A A . 38 PHE CD2 1 1
6 8756 1 1 39 PHE CE1 C 4.867 -3.045 -3.614 1.00 . A A . 38 PHE CE1 1 1
6 8757 1 1 39 PHE CE2 C 2.802 -2.968 -4.813 1.00 . A A . 38 PHE CE2 1 1
6 8758 1 1 39 PHE CG C 4.522 -1.350 -5.289 1.00 . A A . 38 PHE CG 1 1
6 8759 1 1 39 PHE CZ C 3.607 -3.558 -3.858 1.00 . A A . 38 PHE CZ 1 1
6 8760 1 1 39 PHE H H 3.453 1.816 -6.509 1.00 . A A . 38 PHE H 1 1
6 8761 1 1 39 PHE HA H 4.914 0.931 -4.236 1.00 . A A . 38 PHE HA 1 1
6 8762 1 1 39 PHE HB2 H 4.384 -0.040 -6.928 1.00 . A A . 38 PHE HB2 1 1
6 8763 1 1 39 PHE HB3 H 6.024 -0.360 -6.392 1.00 . A A . 38 PHE HB3 1 1
6 8764 1 1 39 PHE HD1 H 6.304 -1.552 -4.133 1.00 . A A . 38 PHE HD1 1 1
6 8765 1 1 39 PHE HD2 H 2.623 -1.414 -6.273 1.00 . A A . 38 PHE HD2 1 1
6 8766 1 1 39 PHE HE1 H 5.500 -3.501 -2.868 1.00 . A A . 38 PHE HE1 1 1
6 8767 1 1 39 PHE HE2 H 1.815 -3.364 -5.006 1.00 . A A . 38 PHE HE2 1 1
6 8768 1 1 39 PHE HZ H 3.253 -4.418 -3.301 1.00 . A A . 38 PHE HZ 1 1
6 8769 1 1 39 PHE N N 3.964 2.022 -5.705 1.00 . A A . 38 PHE N 1 1
6 8770 1 1 39 PHE O O 6.948 2.394 -4.569 1.00 . A A . 38 PHE O 1 1
6 8771 1 1 40 GLU C C 7.791 3.805 -7.819 1.00 . A A . 39 GLU C 1 1
6 8772 1 1 40 GLU CA C 8.099 2.515 -7.075 1.00 . A A . 39 GLU CA 1 1
6 8773 1 1 40 GLU CB C 8.994 1.622 -7.935 1.00 . A A . 39 GLU CB 1 1
6 8774 1 1 40 GLU CD C 10.130 0.562 -5.950 1.00 . A A . 39 GLU CD 1 1
6 8775 1 1 40 GLU CG C 9.396 0.325 -7.253 1.00 . A A . 39 GLU CG 1 1
6 8776 1 1 40 GLU H H 6.383 1.329 -7.432 1.00 . A A . 39 GLU H 1 1
6 8777 1 1 40 GLU HA H 8.614 2.753 -6.157 1.00 . A A . 39 GLU HA 1 1
6 8778 1 1 40 GLU HB2 H 8.469 1.376 -8.847 1.00 . A A . 39 GLU HB2 1 1
6 8779 1 1 40 GLU HB3 H 9.894 2.166 -8.184 1.00 . A A . 39 GLU HB3 1 1
6 8780 1 1 40 GLU HG2 H 8.505 -0.249 -7.048 1.00 . A A . 39 GLU HG2 1 1
6 8781 1 1 40 GLU HG3 H 10.039 -0.233 -7.917 1.00 . A A . 39 GLU HG3 1 1
6 8782 1 1 40 GLU N N 6.862 1.824 -6.734 1.00 . A A . 39 GLU N 1 1
6 8783 1 1 40 GLU O O 8.691 4.555 -8.196 1.00 . A A . 39 GLU O 1 1
6 8784 1 1 40 GLU OE1 O 11.347 0.833 -5.992 1.00 . A A . 39 GLU OE1 1 1
6 8785 1 1 40 GLU OE2 O 9.491 0.487 -4.879 1.00 . A A . 39 GLU OE2 1 1
6 8786 1 1 41 GLY C C 5.682 4.900 -10.168 1.00 . A A . 40 GLY C 1 1
6 8787 1 1 41 GLY CA C 6.083 5.232 -8.751 1.00 . A A . 40 GLY CA 1 1
6 8788 1 1 41 GLY H H 5.837 3.431 -7.668 1.00 . A A . 40 GLY H 1 1
6 8789 1 1 41 GLY HA2 H 5.239 5.676 -8.242 1.00 . A A . 40 GLY HA2 1 1
6 8790 1 1 41 GLY HA3 H 6.897 5.941 -8.773 1.00 . A A . 40 GLY HA3 1 1
6 8791 1 1 41 GLY N N 6.504 4.055 -8.021 1.00 . A A . 40 GLY N 1 1
6 8792 1 1 41 GLY O O 6.535 4.639 -11.014 1.00 . A A . 40 GLY O 1 1
6 8793 1 1 42 GLY C C 3.897 3.010 -11.935 1.00 . A A . 41 GLY C 1 1
6 8794 1 1 42 GLY CA C 3.883 4.512 -11.735 1.00 . A A . 41 GLY CA 1 1
6 8795 1 1 42 GLY H H 3.748 5.151 -9.718 1.00 . A A . 41 GLY H 1 1
6 8796 1 1 42 GLY HA2 H 2.871 4.872 -11.843 1.00 . A A . 41 GLY HA2 1 1
6 8797 1 1 42 GLY HA3 H 4.503 4.973 -12.491 1.00 . A A . 41 GLY HA3 1 1
6 8798 1 1 42 GLY N N 4.380 4.890 -10.423 1.00 . A A . 41 GLY N 1 1
6 8799 1 1 42 GLY O O 3.503 2.509 -12.986 1.00 . A A . 41 GLY O 1 1
6 8800 1 1 43 THR C C 3.794 0.240 -9.726 1.00 . A A . 42 THR C 1 1
6 8801 1 1 43 THR CA C 4.418 0.848 -10.956 1.00 . A A . 42 THR CA 1 1
6 8802 1 1 43 THR CB C 5.854 0.333 -11.023 1.00 . A A . 42 THR CB 1 1
6 8803 1 1 43 THR CG2 C 6.312 0.149 -12.458 1.00 . A A . 42 THR CG2 1 1
6 8804 1 1 43 THR H H 4.685 2.760 -10.126 1.00 . A A . 42 THR H 1 1
6 8805 1 1 43 THR HA H 3.891 0.506 -11.834 1.00 . A A . 42 THR HA 1 1
6 8806 1 1 43 THR HB H 5.873 -0.630 -10.523 1.00 . A A . 42 THR HB 1 1
6 8807 1 1 43 THR HG1 H 7.524 1.377 -10.856 1.00 . A A . 42 THR HG1 1 1
6 8808 1 1 43 THR HG21 H 7.331 -0.206 -12.468 1.00 . A A . 42 THR HG21 1 1
6 8809 1 1 43 THR HG22 H 6.253 1.092 -12.980 1.00 . A A . 42 THR HG22 1 1
6 8810 1 1 43 THR HG23 H 5.673 -0.573 -12.946 1.00 . A A . 42 THR HG23 1 1
6 8811 1 1 43 THR N N 4.359 2.297 -10.921 1.00 . A A . 42 THR N 1 1
6 8812 1 1 43 THR O O 3.887 0.795 -8.631 1.00 . A A . 42 THR O 1 1
6 8813 1 1 43 THR OG1 O 6.728 1.238 -10.330 1.00 . A A . 42 THR OG1 1 1
6 8814 1 1 44 LYS C C 2.692 -3.173 -9.272 1.00 . A A . 43 LYS C 1 1
6 8815 1 1 44 LYS CA C 2.670 -1.709 -8.842 1.00 . A A . 43 LYS CA 1 1
6 8816 1 1 44 LYS CB C 1.288 -1.297 -8.343 1.00 . A A . 43 LYS CB 1 1
6 8817 1 1 44 LYS CD C -0.111 -1.553 -10.434 1.00 . A A . 43 LYS CD 1 1
6 8818 1 1 44 LYS CE C -0.425 -0.829 -11.734 1.00 . A A . 43 LYS CE 1 1
6 8819 1 1 44 LYS CG C 0.423 -0.596 -9.381 1.00 . A A . 43 LYS CG 1 1
6 8820 1 1 44 LYS H H 2.871 -1.118 -10.849 1.00 . A A . 43 LYS H 1 1
6 8821 1 1 44 LYS HA H 3.382 -1.584 -8.036 1.00 . A A . 43 LYS HA 1 1
6 8822 1 1 44 LYS HB2 H 0.780 -2.181 -8.026 1.00 . A A . 43 LYS HB2 1 1
6 8823 1 1 44 LYS HB3 H 1.407 -0.635 -7.497 1.00 . A A . 43 LYS HB3 1 1
6 8824 1 1 44 LYS HD2 H 0.630 -2.313 -10.627 1.00 . A A . 43 LYS HD2 1 1
6 8825 1 1 44 LYS HD3 H -1.015 -2.014 -10.062 1.00 . A A . 43 LYS HD3 1 1
6 8826 1 1 44 LYS HE2 H 0.492 -0.422 -12.134 1.00 . A A . 43 LYS HE2 1 1
6 8827 1 1 44 LYS HE3 H -0.836 -1.540 -12.436 1.00 . A A . 43 LYS HE3 1 1
6 8828 1 1 44 LYS HG2 H -0.409 -0.132 -8.875 1.00 . A A . 43 LYS HG2 1 1
6 8829 1 1 44 LYS HG3 H 1.015 0.167 -9.868 1.00 . A A . 43 LYS HG3 1 1
6 8830 1 1 44 LYS HZ1 H -2.362 -0.105 -11.443 1.00 . A A . 43 LYS HZ1 1 1
6 8831 1 1 44 LYS HZ2 H -1.373 0.922 -12.362 1.00 . A A . 43 LYS HZ2 1 1
6 8832 1 1 44 LYS HZ3 H -1.162 0.818 -10.688 1.00 . A A . 43 LYS HZ3 1 1
6 8833 1 1 44 LYS N N 3.097 -0.859 -9.931 1.00 . A A . 43 LYS N 1 1
6 8834 1 1 44 LYS NZ N -1.397 0.276 -11.540 1.00 . A A . 43 LYS NZ 1 1
6 8835 1 1 44 LYS O O 2.166 -3.518 -10.329 1.00 . A A . 43 LYS O 1 1
6 8836 1 1 45 GLU C C 3.085 -6.269 -7.501 1.00 . A A . 44 GLU C 1 1
6 8837 1 1 45 GLU CA C 3.341 -5.448 -8.764 1.00 . A A . 44 GLU CA 1 1
6 8838 1 1 45 GLU CB C 4.678 -5.867 -9.393 1.00 . A A . 44 GLU CB 1 1
6 8839 1 1 45 GLU CD C 6.311 -4.216 -8.363 1.00 . A A . 44 GLU CD 1 1
6 8840 1 1 45 GLU CG C 5.895 -5.666 -8.494 1.00 . A A . 44 GLU CG 1 1
6 8841 1 1 45 GLU H H 3.812 -3.681 -7.697 1.00 . A A . 44 GLU H 1 1
6 8842 1 1 45 GLU HA H 2.548 -5.651 -9.470 1.00 . A A . 44 GLU HA 1 1
6 8843 1 1 45 GLU HB2 H 4.625 -6.912 -9.654 1.00 . A A . 44 GLU HB2 1 1
6 8844 1 1 45 GLU HB3 H 4.829 -5.291 -10.295 1.00 . A A . 44 GLU HB3 1 1
6 8845 1 1 45 GLU HG2 H 5.660 -6.041 -7.509 1.00 . A A . 44 GLU HG2 1 1
6 8846 1 1 45 GLU HG3 H 6.723 -6.228 -8.902 1.00 . A A . 44 GLU HG3 1 1
6 8847 1 1 45 GLU N N 3.320 -4.021 -8.479 1.00 . A A . 44 GLU N 1 1
6 8848 1 1 45 GLU O O 3.348 -5.818 -6.385 1.00 . A A . 44 GLU O 1 1
6 8849 1 1 45 GLU OE1 O 7.056 -3.727 -9.241 1.00 . A A . 44 GLU OE1 1 1
6 8850 1 1 45 GLU OE2 O 5.906 -3.561 -7.379 1.00 . A A . 44 GLU OE2 1 1
6 8851 1 1 46 SER C C 3.445 -9.488 -6.686 1.00 . A A . 45 SER C 1 1
6 8852 1 1 46 SER CA C 2.376 -8.405 -6.588 1.00 . A A . 45 SER CA 1 1
6 8853 1 1 46 SER CB C 0.975 -9.029 -6.641 1.00 . A A . 45 SER CB 1 1
6 8854 1 1 46 SER H H 2.281 -7.735 -8.594 1.00 . A A . 45 SER H 1 1
6 8855 1 1 46 SER HA H 2.498 -7.863 -5.651 1.00 . A A . 45 SER HA 1 1
6 8856 1 1 46 SER HB2 H 0.239 -8.244 -6.729 1.00 . A A . 45 SER HB2 1 1
6 8857 1 1 46 SER HB3 H 0.908 -9.681 -7.498 1.00 . A A . 45 SER HB3 1 1
6 8858 1 1 46 SER HG H 0.807 -10.720 -5.662 1.00 . A A . 45 SER HG 1 1
6 8859 1 1 46 SER N N 2.557 -7.470 -7.687 1.00 . A A . 45 SER N 1 1
6 8860 1 1 46 SER O O 3.640 -10.093 -7.742 1.00 . A A . 45 SER O 1 1
6 8861 1 1 46 SER OG O 0.698 -9.781 -5.470 1.00 . A A . 45 SER OG 1 1
6 8862 1 1 47 PRO C C 4.938 -12.026 -5.070 1.00 . A A . 46 PRO C 1 1
6 8863 1 1 47 PRO CA C 5.300 -10.619 -5.535 1.00 . A A . 46 PRO CA 1 1
6 8864 1 1 47 PRO CB C 6.194 -9.924 -4.494 1.00 . A A . 46 PRO CB 1 1
6 8865 1 1 47 PRO CD C 3.912 -9.173 -4.272 1.00 . A A . 46 PRO CD 1 1
6 8866 1 1 47 PRO CG C 5.317 -8.911 -3.802 1.00 . A A . 46 PRO CG 1 1
6 8867 1 1 47 PRO HA H 5.812 -10.665 -6.483 1.00 . A A . 46 PRO HA 1 1
6 8868 1 1 47 PRO HB2 H 6.569 -10.658 -3.796 1.00 . A A . 46 PRO HB2 1 1
6 8869 1 1 47 PRO HB3 H 7.024 -9.446 -4.995 1.00 . A A . 46 PRO HB3 1 1
6 8870 1 1 47 PRO HD2 H 3.424 -9.887 -3.628 1.00 . A A . 46 PRO HD2 1 1
6 8871 1 1 47 PRO HD3 H 3.338 -8.262 -4.338 1.00 . A A . 46 PRO HD3 1 1
6 8872 1 1 47 PRO HG2 H 5.383 -9.039 -2.732 1.00 . A A . 46 PRO HG2 1 1
6 8873 1 1 47 PRO HG3 H 5.625 -7.912 -4.078 1.00 . A A . 46 PRO HG3 1 1
6 8874 1 1 47 PRO N N 4.152 -9.737 -5.584 1.00 . A A . 46 PRO N 1 1
6 8875 1 1 47 PRO O O 3.880 -12.241 -4.471 1.00 . A A . 46 PRO O 1 1
6 8876 1 1 48 ASN C C 4.585 -15.067 -5.726 1.00 . A A . 47 ASN C 1 1
6 8877 1 1 48 ASN CA C 5.696 -14.370 -4.949 1.00 . A A . 47 ASN CA 1 1
6 8878 1 1 48 ASN CB C 5.404 -14.517 -3.442 1.00 . A A . 47 ASN CB 1 1
6 8879 1 1 48 ASN CG C 6.336 -13.726 -2.542 1.00 . A A . 47 ASN CG 1 1
6 8880 1 1 48 ASN H H 6.616 -12.719 -5.896 1.00 . A A . 47 ASN H 1 1
6 8881 1 1 48 ASN HA H 6.631 -14.865 -5.170 1.00 . A A . 47 ASN HA 1 1
6 8882 1 1 48 ASN HB2 H 4.395 -14.186 -3.250 1.00 . A A . 47 ASN HB2 1 1
6 8883 1 1 48 ASN HB3 H 5.482 -15.562 -3.175 1.00 . A A . 47 ASN HB3 1 1
6 8884 1 1 48 ASN HD21 H 4.987 -13.795 -1.081 1.00 . A A . 47 ASN HD21 1 1
6 8885 1 1 48 ASN HD22 H 6.457 -12.952 -0.715 1.00 . A A . 47 ASN HD22 1 1
6 8886 1 1 48 ASN N N 5.832 -12.968 -5.361 1.00 . A A . 47 ASN N 1 1
6 8887 1 1 48 ASN ND2 N 5.882 -13.464 -1.325 1.00 . A A . 47 ASN ND2 1 1
6 8888 1 1 48 ASN O O 4.235 -16.209 -5.421 1.00 . A A . 47 ASN O 1 1
6 8889 1 1 48 ASN OD1 O 7.459 -13.379 -2.916 1.00 . A A . 47 ASN OD1 1 1
6 8890 1 1 49 GLU C C 2.720 -14.315 -8.816 1.00 . A A . 48 GLU C 1 1
6 8891 1 1 49 GLU CA C 2.861 -14.893 -7.421 1.00 . A A . 48 GLU CA 1 1
6 8892 1 1 49 GLU CB C 1.635 -14.567 -6.585 1.00 . A A . 48 GLU CB 1 1
6 8893 1 1 49 GLU CD C 0.664 -16.890 -6.712 1.00 . A A . 48 GLU CD 1 1
6 8894 1 1 49 GLU CG C 0.428 -15.412 -6.933 1.00 . A A . 48 GLU CG 1 1
6 8895 1 1 49 GLU H H 4.451 -13.555 -7.033 1.00 . A A . 48 GLU H 1 1
6 8896 1 1 49 GLU HA H 2.933 -15.962 -7.520 1.00 . A A . 48 GLU HA 1 1
6 8897 1 1 49 GLU HB2 H 1.871 -14.729 -5.543 1.00 . A A . 48 GLU HB2 1 1
6 8898 1 1 49 GLU HB3 H 1.380 -13.524 -6.729 1.00 . A A . 48 GLU HB3 1 1
6 8899 1 1 49 GLU HG2 H -0.404 -15.103 -6.317 1.00 . A A . 48 GLU HG2 1 1
6 8900 1 1 49 GLU HG3 H 0.182 -15.254 -7.974 1.00 . A A . 48 GLU HG3 1 1
6 8901 1 1 49 GLU N N 4.046 -14.397 -6.741 1.00 . A A . 48 GLU N 1 1
6 8902 1 1 49 GLU O O 2.886 -13.116 -9.035 1.00 . A A . 48 GLU O 1 1
6 8903 1 1 49 GLU OE1 O 1.337 -17.520 -7.558 1.00 . A A . 48 GLU OE1 1 1
6 8904 1 1 49 GLU OE2 O 0.161 -17.430 -5.713 1.00 . A A . 48 GLU OE2 1 1
6 8905 1 1 50 SER C C 0.868 -15.459 -11.599 1.00 . A A . 49 SER C 1 1
6 8906 1 1 50 SER CA C 2.168 -14.818 -11.127 1.00 . A A . 49 SER CA 1 1
6 8907 1 1 50 SER CB C 3.338 -15.247 -12.013 1.00 . A A . 49 SER CB 1 1
6 8908 1 1 50 SER H H 2.382 -16.150 -9.515 1.00 . A A . 49 SER H 1 1
6 8909 1 1 50 SER HA H 2.066 -13.743 -11.165 1.00 . A A . 49 SER HA 1 1
6 8910 1 1 50 SER HB2 H 3.079 -15.092 -13.050 1.00 . A A . 49 SER HB2 1 1
6 8911 1 1 50 SER HB3 H 4.210 -14.657 -11.767 1.00 . A A . 49 SER HB3 1 1
6 8912 1 1 50 SER HG H 2.920 -17.161 -12.168 1.00 . A A . 49 SER HG 1 1
6 8913 1 1 50 SER N N 2.424 -15.198 -9.755 1.00 . A A . 49 SER N 1 1
6 8914 1 1 50 SER O O 0.673 -15.712 -12.786 1.00 . A A . 49 SER O 1 1
6 8915 1 1 50 SER OG O 3.648 -16.618 -11.821 1.00 . A A . 49 SER OG 1 1
6 8916 1 1 51 MET C C -2.391 -15.614 -10.174 1.00 . A A . 50 MET C 1 1
6 8917 1 1 51 MET CA C -1.310 -16.330 -10.948 1.00 . A A . 50 MET CA 1 1
6 8918 1 1 51 MET CB C -1.322 -17.828 -10.629 1.00 . A A . 50 MET CB 1 1
6 8919 1 1 51 MET CE C -1.509 -19.897 -7.027 1.00 . A A . 50 MET CE 1 1
6 8920 1 1 51 MET CG C -1.211 -18.176 -9.152 1.00 . A A . 50 MET CG 1 1
6 8921 1 1 51 MET H H 0.138 -15.368 -9.741 1.00 . A A . 50 MET H 1 1
6 8922 1 1 51 MET HA H -1.477 -16.204 -11.993 1.00 . A A . 50 MET HA 1 1
6 8923 1 1 51 MET HB2 H -2.242 -18.250 -11.003 1.00 . A A . 50 MET HB2 1 1
6 8924 1 1 51 MET HB3 H -0.499 -18.280 -11.152 1.00 . A A . 50 MET HB3 1 1
6 8925 1 1 51 MET HE1 H -1.763 -20.877 -6.653 1.00 . A A . 50 MET HE1 1 1
6 8926 1 1 51 MET HE2 H -2.227 -19.172 -6.666 1.00 . A A . 50 MET HE2 1 1
6 8927 1 1 51 MET HE3 H -0.522 -19.623 -6.683 1.00 . A A . 50 MET HE3 1 1
6 8928 1 1 51 MET HG2 H -0.213 -17.940 -8.817 1.00 . A A . 50 MET HG2 1 1
6 8929 1 1 51 MET HG3 H -1.924 -17.583 -8.592 1.00 . A A . 50 MET HG3 1 1
6 8930 1 1 51 MET N N -0.032 -15.696 -10.651 1.00 . A A . 50 MET N 1 1
6 8931 1 1 51 MET O O -3.487 -15.352 -10.672 1.00 . A A . 50 MET O 1 1
6 8932 1 1 51 MET SD S -1.530 -19.916 -8.817 1.00 . A A . 50 MET SD 1 1
6 8933 1 1 52 PHE C C -2.011 -13.067 -8.150 1.00 . A A . 51 PHE C 1 1
6 8934 1 1 52 PHE CA C -2.787 -14.366 -8.142 1.00 . A A . 51 PHE CA 1 1
6 8935 1 1 52 PHE CB C -2.956 -14.883 -6.726 1.00 . A A . 51 PHE CB 1 1
6 8936 1 1 52 PHE CD1 C -4.280 -16.949 -7.245 1.00 . A A . 51 PHE CD1 1 1
6 8937 1 1 52 PHE CD2 C -5.151 -15.427 -5.627 1.00 . A A . 51 PHE CD2 1 1
6 8938 1 1 52 PHE CE1 C -5.375 -17.772 -7.065 1.00 . A A . 51 PHE CE1 1 1
6 8939 1 1 52 PHE CE2 C -6.249 -16.246 -5.444 1.00 . A A . 51 PHE CE2 1 1
6 8940 1 1 52 PHE CG C -4.155 -15.769 -6.528 1.00 . A A . 51 PHE CG 1 1
6 8941 1 1 52 PHE CZ C -6.384 -17.389 -6.158 1.00 . A A . 51 PHE CZ 1 1
6 8942 1 1 52 PHE H H -1.244 -15.707 -8.559 1.00 . A A . 51 PHE H 1 1
6 8943 1 1 52 PHE HA H -3.754 -14.212 -8.599 1.00 . A A . 51 PHE HA 1 1
6 8944 1 1 52 PHE HB2 H -2.075 -15.443 -6.446 1.00 . A A . 51 PHE HB2 1 1
6 8945 1 1 52 PHE HB3 H -3.058 -14.026 -6.073 1.00 . A A . 51 PHE HB3 1 1
6 8946 1 1 52 PHE HD1 H -3.508 -17.226 -7.952 1.00 . A A . 51 PHE HD1 1 1
6 8947 1 1 52 PHE HD2 H -5.065 -14.509 -5.064 1.00 . A A . 51 PHE HD2 1 1
6 8948 1 1 52 PHE HE1 H -5.461 -18.688 -7.629 1.00 . A A . 51 PHE HE1 1 1
6 8949 1 1 52 PHE HE2 H -7.018 -15.969 -4.740 1.00 . A A . 51 PHE HE2 1 1
6 8950 1 1 52 PHE HZ H -7.250 -18.019 -6.015 1.00 . A A . 51 PHE HZ 1 1
6 8951 1 1 52 PHE N N -2.044 -15.296 -8.945 1.00 . A A . 51 PHE N 1 1
6 8952 1 1 52 PHE O O -0.789 -13.076 -8.280 1.00 . A A . 51 PHE O 1 1
6 8953 1 1 53 THR C C -2.813 -9.504 -7.797 1.00 . A A . 52 THR C 1 1
6 8954 1 1 53 THR CA C -2.091 -10.700 -8.433 1.00 . A A . 52 THR CA 1 1
6 8955 1 1 53 THR CB C -2.074 -10.573 -9.969 1.00 . A A . 52 THR CB 1 1
6 8956 1 1 53 THR CG2 C -0.770 -9.941 -10.425 1.00 . A A . 52 THR CG2 1 1
6 8957 1 1 53 THR H H -3.593 -11.963 -7.648 1.00 . A A . 52 THR H 1 1
6 8958 1 1 53 THR HA H -1.068 -10.706 -8.088 1.00 . A A . 52 THR HA 1 1
6 8959 1 1 53 THR HB H -2.887 -9.955 -10.262 1.00 . A A . 52 THR HB 1 1
6 8960 1 1 53 THR HG1 H -3.112 -12.181 -10.462 1.00 . A A . 52 THR HG1 1 1
6 8961 1 1 53 THR HG21 H -0.663 -8.967 -9.972 1.00 . A A . 52 THR HG21 1 1
6 8962 1 1 53 THR HG22 H -0.774 -9.841 -11.501 1.00 . A A . 52 THR HG22 1 1
6 8963 1 1 53 THR HG23 H 0.058 -10.572 -10.124 1.00 . A A . 52 THR HG23 1 1
6 8964 1 1 53 THR N N -2.693 -11.953 -8.040 1.00 . A A . 52 THR N 1 1
6 8965 1 1 53 THR O O -3.863 -9.661 -7.170 1.00 . A A . 52 THR O 1 1
6 8966 1 1 53 THR OG1 O -2.216 -11.856 -10.602 1.00 . A A . 52 THR OG1 1 1
6 8967 1 1 54 VAL C C -3.562 -6.217 -8.048 1.00 . A A . 53 VAL C 1 1
6 8968 1 1 54 VAL CA C -2.662 -7.133 -7.212 1.00 . A A . 53 VAL CA 1 1
6 8969 1 1 54 VAL CB C -1.425 -6.323 -6.741 1.00 . A A . 53 VAL CB 1 1
6 8970 1 1 54 VAL CG1 C -0.530 -5.976 -7.922 1.00 . A A . 53 VAL CG1 1 1
6 8971 1 1 54 VAL CG2 C -1.833 -5.055 -6.004 1.00 . A A . 53 VAL CG2 1 1
6 8972 1 1 54 VAL H H -1.500 -8.227 -8.598 1.00 . A A . 53 VAL H 1 1
6 8973 1 1 54 VAL HA H -3.202 -7.462 -6.334 1.00 . A A . 53 VAL HA 1 1
6 8974 1 1 54 VAL HB H -0.856 -6.940 -6.061 1.00 . A A . 53 VAL HB 1 1
6 8975 1 1 54 VAL HG11 H -1.081 -5.366 -8.623 1.00 . A A . 53 VAL HG11 1 1
6 8976 1 1 54 VAL HG12 H -0.210 -6.884 -8.410 1.00 . A A . 53 VAL HG12 1 1
6 8977 1 1 54 VAL HG13 H 0.336 -5.430 -7.571 1.00 . A A . 53 VAL HG13 1 1
6 8978 1 1 54 VAL HG21 H -0.949 -4.514 -5.698 1.00 . A A . 53 VAL HG21 1 1
6 8979 1 1 54 VAL HG22 H -2.415 -5.316 -5.132 1.00 . A A . 53 VAL HG22 1 1
6 8980 1 1 54 VAL HG23 H -2.426 -4.434 -6.659 1.00 . A A . 53 VAL HG23 1 1
6 8981 1 1 54 VAL N N -2.235 -8.315 -7.954 1.00 . A A . 53 VAL N 1 1
6 8982 1 1 54 VAL O O -3.353 -6.033 -9.247 1.00 . A A . 53 VAL O 1 1
6 8983 1 1 55 GLU C C -5.153 -3.335 -7.243 1.00 . A A . 54 GLU C 1 1
6 8984 1 1 55 GLU CA C -5.436 -4.644 -7.966 1.00 . A A . 54 GLU CA 1 1
6 8985 1 1 55 GLU CB C -6.916 -5.008 -7.823 1.00 . A A . 54 GLU CB 1 1
6 8986 1 1 55 GLU CD C -8.873 -5.190 -6.221 1.00 . A A . 54 GLU CD 1 1
6 8987 1 1 55 GLU CG C -7.374 -5.064 -6.377 1.00 . A A . 54 GLU CG 1 1
6 8988 1 1 55 GLU H H -4.774 -5.988 -6.481 1.00 . A A . 54 GLU H 1 1
6 8989 1 1 55 GLU HA H -5.189 -4.525 -9.012 1.00 . A A . 54 GLU HA 1 1
6 8990 1 1 55 GLU HB2 H -7.512 -4.269 -8.341 1.00 . A A . 54 GLU HB2 1 1
6 8991 1 1 55 GLU HB3 H -7.085 -5.975 -8.271 1.00 . A A . 54 GLU HB3 1 1
6 8992 1 1 55 GLU HG2 H -6.911 -5.915 -5.901 1.00 . A A . 54 GLU HG2 1 1
6 8993 1 1 55 GLU HG3 H -7.052 -4.160 -5.879 1.00 . A A . 54 GLU HG3 1 1
6 8994 1 1 55 GLU N N -4.587 -5.680 -7.398 1.00 . A A . 54 GLU N 1 1
6 8995 1 1 55 GLU O O -4.748 -3.333 -6.075 1.00 . A A . 54 GLU O 1 1
6 8996 1 1 55 GLU OE1 O -9.585 -4.194 -6.467 1.00 . A A . 54 GLU OE1 1 1
6 8997 1 1 55 GLU OE2 O -9.339 -6.267 -5.812 1.00 . A A . 54 GLU OE2 1 1
6 8998 1 1 56 ASN C C -6.221 0.021 -7.435 1.00 . A A . 55 ASN C 1 1
6 8999 1 1 56 ASN CA C -5.038 -0.933 -7.343 1.00 . A A . 55 ASN CA 1 1
6 9000 1 1 56 ASN CB C -3.818 -0.333 -8.054 1.00 . A A . 55 ASN CB 1 1
6 9001 1 1 56 ASN CG C -4.114 0.109 -9.479 1.00 . A A . 55 ASN CG 1 1
6 9002 1 1 56 ASN H H -5.737 -2.285 -8.826 1.00 . A A . 55 ASN H 1 1
6 9003 1 1 56 ASN HA H -4.794 -1.085 -6.303 1.00 . A A . 55 ASN HA 1 1
6 9004 1 1 56 ASN HB2 H -3.476 0.526 -7.498 1.00 . A A . 55 ASN HB2 1 1
6 9005 1 1 56 ASN HB3 H -3.030 -1.072 -8.084 1.00 . A A . 55 ASN HB3 1 1
6 9006 1 1 56 ASN HD21 H -3.785 -1.738 -10.163 1.00 . A A . 55 ASN HD21 1 1
6 9007 1 1 56 ASN HD22 H -4.234 -0.550 -11.351 1.00 . A A . 55 ASN HD22 1 1
6 9008 1 1 56 ASN N N -5.359 -2.230 -7.920 1.00 . A A . 55 ASN N 1 1
6 9009 1 1 56 ASN ND2 N -4.032 -0.816 -10.425 1.00 . A A . 55 ASN ND2 1 1
6 9010 1 1 56 ASN O O -6.939 0.043 -8.436 1.00 . A A . 55 ASN O 1 1
6 9011 1 1 56 ASN OD1 O -4.424 1.272 -9.726 1.00 . A A . 55 ASN OD1 1 1
6 9012 1 1 57 LYS C C -7.058 2.985 -5.479 1.00 . A A . 56 LYS C 1 1
6 9013 1 1 57 LYS CA C -7.446 1.844 -6.415 1.00 . A A . 56 LYS CA 1 1
6 9014 1 1 57 LYS CB C -8.857 1.294 -6.106 1.00 . A A . 56 LYS CB 1 1
6 9015 1 1 57 LYS CD C -8.773 -0.343 -4.181 1.00 . A A . 56 LYS CD 1 1
6 9016 1 1 57 LYS CE C -9.814 -0.952 -3.271 1.00 . A A . 56 LYS CE 1 1
6 9017 1 1 57 LYS CG C -9.195 1.036 -4.638 1.00 . A A . 56 LYS CG 1 1
6 9018 1 1 57 LYS H H -5.892 0.676 -5.569 1.00 . A A . 56 LYS H 1 1
6 9019 1 1 57 LYS HA H -7.450 2.237 -7.423 1.00 . A A . 56 LYS HA 1 1
6 9020 1 1 57 LYS HB2 H -9.587 1.987 -6.492 1.00 . A A . 56 LYS HB2 1 1
6 9021 1 1 57 LYS HB3 H -8.966 0.356 -6.631 1.00 . A A . 56 LYS HB3 1 1
6 9022 1 1 57 LYS HD2 H -8.630 -0.981 -5.039 1.00 . A A . 56 LYS HD2 1 1
6 9023 1 1 57 LYS HD3 H -7.853 -0.256 -3.626 1.00 . A A . 56 LYS HD3 1 1
6 9024 1 1 57 LYS HE2 H -9.500 -1.952 -3.009 1.00 . A A . 56 LYS HE2 1 1
6 9025 1 1 57 LYS HE3 H -9.871 -0.352 -2.381 1.00 . A A . 56 LYS HE3 1 1
6 9026 1 1 57 LYS HG2 H -8.691 1.765 -4.025 1.00 . A A . 56 LYS HG2 1 1
6 9027 1 1 57 LYS HG3 H -10.264 1.135 -4.507 1.00 . A A . 56 LYS HG3 1 1
6 9028 1 1 57 LYS HZ1 H -11.524 -0.059 -4.082 1.00 . A A . 56 LYS HZ1 1 1
6 9029 1 1 57 LYS HZ2 H -11.818 -1.524 -3.282 1.00 . A A . 56 LYS HZ2 1 1
6 9030 1 1 57 LYS HZ3 H -11.097 -1.529 -4.817 1.00 . A A . 56 LYS HZ3 1 1
6 9031 1 1 57 LYS N N -6.436 0.799 -6.381 1.00 . A A . 56 LYS N 1 1
6 9032 1 1 57 LYS NZ N -11.155 -1.020 -3.905 1.00 . A A . 56 LYS NZ 1 1
6 9033 1 1 57 LYS O O -6.960 2.811 -4.262 1.00 . A A . 56 LYS O 1 1
6 9034 1 1 58 TYR C C -7.477 6.351 -5.273 1.00 . A A . 57 TYR C 1 1
6 9035 1 1 58 TYR CA C -6.369 5.305 -5.295 1.00 . A A . 57 TYR CA 1 1
6 9036 1 1 58 TYR CB C -5.096 5.901 -5.884 1.00 . A A . 57 TYR CB 1 1
6 9037 1 1 58 TYR CD1 C -3.402 4.057 -5.497 1.00 . A A . 57 TYR CD1 1 1
6 9038 1 1 58 TYR CD2 C -3.851 4.721 -7.742 1.00 . A A . 57 TYR CD2 1 1
6 9039 1 1 58 TYR CE1 C -2.496 3.122 -5.954 1.00 . A A . 57 TYR CE1 1 1
6 9040 1 1 58 TYR CE2 C -2.945 3.785 -8.204 1.00 . A A . 57 TYR CE2 1 1
6 9041 1 1 58 TYR CG C -4.097 4.875 -6.381 1.00 . A A . 57 TYR CG 1 1
6 9042 1 1 58 TYR CZ C -2.271 2.989 -7.305 1.00 . A A . 57 TYR CZ 1 1
6 9043 1 1 58 TYR H H -6.887 4.226 -7.034 1.00 . A A . 57 TYR H 1 1
6 9044 1 1 58 TYR HA H -6.168 4.990 -4.292 1.00 . A A . 57 TYR HA 1 1
6 9045 1 1 58 TYR HB2 H -5.366 6.529 -6.705 1.00 . A A . 57 TYR HB2 1 1
6 9046 1 1 58 TYR HB3 H -4.605 6.499 -5.125 1.00 . A A . 57 TYR HB3 1 1
6 9047 1 1 58 TYR HD1 H -3.576 4.157 -4.436 1.00 . A A . 57 TYR HD1 1 1
6 9048 1 1 58 TYR HD2 H -4.383 5.347 -8.444 1.00 . A A . 57 TYR HD2 1 1
6 9049 1 1 58 TYR HE1 H -1.967 2.497 -5.250 1.00 . A A . 57 TYR HE1 1 1
6 9050 1 1 58 TYR HE2 H -2.769 3.682 -9.265 1.00 . A A . 57 TYR HE2 1 1
6 9051 1 1 58 TYR HH H -1.417 1.269 -7.203 1.00 . A A . 57 TYR HH 1 1
6 9052 1 1 58 TYR N N -6.794 4.144 -6.062 1.00 . A A . 57 TYR N 1 1
6 9053 1 1 58 TYR O O -7.726 7.031 -6.271 1.00 . A A . 57 TYR O 1 1
6 9054 1 1 58 TYR OH O -1.364 2.053 -7.757 1.00 . A A . 57 TYR OH 1 1
6 9055 1 1 59 PHE C C -8.952 8.481 -2.991 1.00 . A A . 58 PHE C 1 1
6 9056 1 1 59 PHE CA C -9.266 7.380 -3.995 1.00 . A A . 58 PHE CA 1 1
6 9057 1 1 59 PHE CB C -10.522 6.625 -3.561 1.00 . A A . 58 PHE CB 1 1
6 9058 1 1 59 PHE CD1 C -11.984 6.345 -5.576 1.00 . A A . 58 PHE CD1 1 1
6 9059 1 1 59 PHE CD2 C -10.806 4.441 -4.760 1.00 . A A . 58 PHE CD2 1 1
6 9060 1 1 59 PHE CE1 C -12.535 5.577 -6.585 1.00 . A A . 58 PHE CE1 1 1
6 9061 1 1 59 PHE CE2 C -11.353 3.669 -5.766 1.00 . A A . 58 PHE CE2 1 1
6 9062 1 1 59 PHE CG C -11.116 5.785 -4.653 1.00 . A A . 58 PHE CG 1 1
6 9063 1 1 59 PHE CZ C -12.218 4.238 -6.680 1.00 . A A . 58 PHE CZ 1 1
6 9064 1 1 59 PHE H H -7.882 5.912 -3.367 1.00 . A A . 58 PHE H 1 1
6 9065 1 1 59 PHE HA H -9.447 7.832 -4.957 1.00 . A A . 58 PHE HA 1 1
6 9066 1 1 59 PHE HB2 H -10.275 5.972 -2.731 1.00 . A A . 58 PHE HB2 1 1
6 9067 1 1 59 PHE HB3 H -11.270 7.338 -3.241 1.00 . A A . 58 PHE HB3 1 1
6 9068 1 1 59 PHE HD1 H -12.232 7.394 -5.502 1.00 . A A . 58 PHE HD1 1 1
6 9069 1 1 59 PHE HD2 H -10.129 3.995 -4.045 1.00 . A A . 58 PHE HD2 1 1
6 9070 1 1 59 PHE HE1 H -13.210 6.026 -7.298 1.00 . A A . 58 PHE HE1 1 1
6 9071 1 1 59 PHE HE2 H -11.104 2.621 -5.839 1.00 . A A . 58 PHE HE2 1 1
6 9072 1 1 59 PHE HZ H -12.647 3.635 -7.468 1.00 . A A . 58 PHE HZ 1 1
6 9073 1 1 59 PHE N N -8.148 6.461 -4.138 1.00 . A A . 58 PHE N 1 1
6 9074 1 1 59 PHE O O -8.939 8.249 -1.780 1.00 . A A . 58 PHE O 1 1
6 9075 1 1 60 PRO C C -9.731 11.247 -1.856 1.00 . A A . 59 PRO C 1 1
6 9076 1 1 60 PRO CA C -8.473 10.886 -2.658 1.00 . A A . 59 PRO CA 1 1
6 9077 1 1 60 PRO CB C -8.130 11.977 -3.684 1.00 . A A . 59 PRO CB 1 1
6 9078 1 1 60 PRO CD C -8.475 9.994 -4.919 1.00 . A A . 59 PRO CD 1 1
6 9079 1 1 60 PRO CG C -7.623 11.223 -4.860 1.00 . A A . 59 PRO CG 1 1
6 9080 1 1 60 PRO HA H -7.644 10.754 -1.977 1.00 . A A . 59 PRO HA 1 1
6 9081 1 1 60 PRO HB2 H -9.018 12.542 -3.927 1.00 . A A . 59 PRO HB2 1 1
6 9082 1 1 60 PRO HB3 H -7.375 12.634 -3.280 1.00 . A A . 59 PRO HB3 1 1
6 9083 1 1 60 PRO HD2 H -9.416 10.206 -5.408 1.00 . A A . 59 PRO HD2 1 1
6 9084 1 1 60 PRO HD3 H -7.954 9.192 -5.418 1.00 . A A . 59 PRO HD3 1 1
6 9085 1 1 60 PRO HG2 H -7.735 11.811 -5.759 1.00 . A A . 59 PRO HG2 1 1
6 9086 1 1 60 PRO HG3 H -6.586 10.953 -4.704 1.00 . A A . 59 PRO HG3 1 1
6 9087 1 1 60 PRO N N -8.670 9.692 -3.493 1.00 . A A . 59 PRO N 1 1
6 9088 1 1 60 PRO O O -10.788 10.643 -2.051 1.00 . A A . 59 PRO O 1 1
6 9089 1 1 61 PRO C C -12.004 13.089 -0.706 1.00 . A A . 60 PRO C 1 1
6 9090 1 1 61 PRO CA C -10.737 12.574 -0.028 1.00 . A A . 60 PRO CA 1 1
6 9091 1 1 61 PRO CB C -10.157 13.686 0.847 1.00 . A A . 60 PRO CB 1 1
6 9092 1 1 61 PRO CD C -8.453 13.057 -0.690 1.00 . A A . 60 PRO CD 1 1
6 9093 1 1 61 PRO CG C -8.687 13.562 0.700 1.00 . A A . 60 PRO CG 1 1
6 9094 1 1 61 PRO HA H -10.997 11.735 0.599 1.00 . A A . 60 PRO HA 1 1
6 9095 1 1 61 PRO HB2 H -10.520 14.642 0.500 1.00 . A A . 60 PRO HB2 1 1
6 9096 1 1 61 PRO HB3 H -10.464 13.532 1.872 1.00 . A A . 60 PRO HB3 1 1
6 9097 1 1 61 PRO HD2 H -8.402 13.880 -1.390 1.00 . A A . 60 PRO HD2 1 1
6 9098 1 1 61 PRO HD3 H -7.552 12.465 -0.732 1.00 . A A . 60 PRO HD3 1 1
6 9099 1 1 61 PRO HG2 H -8.217 14.520 0.836 1.00 . A A . 60 PRO HG2 1 1
6 9100 1 1 61 PRO HG3 H -8.309 12.854 1.423 1.00 . A A . 60 PRO HG3 1 1
6 9101 1 1 61 PRO N N -9.639 12.226 -0.938 1.00 . A A . 60 PRO N 1 1
6 9102 1 1 61 PRO O O -12.208 12.961 -1.916 1.00 . A A . 60 PRO O 1 1
6 9103 1 1 62 ASP C C -14.804 14.565 1.105 1.00 . A A . 61 ASP C 1 1
6 9104 1 1 62 ASP CA C -14.172 14.132 -0.208 1.00 . A A . 61 ASP CA 1 1
6 9105 1 1 62 ASP CB C -14.962 12.969 -0.834 1.00 . A A . 61 ASP CB 1 1
6 9106 1 1 62 ASP CG C -16.278 13.386 -1.471 1.00 . A A . 61 ASP CG 1 1
6 9107 1 1 62 ASP H H -12.497 13.907 1.029 1.00 . A A . 61 ASP H 1 1
6 9108 1 1 62 ASP HA H -14.120 14.968 -0.890 1.00 . A A . 61 ASP HA 1 1
6 9109 1 1 62 ASP HB2 H -14.356 12.501 -1.592 1.00 . A A . 61 ASP HB2 1 1
6 9110 1 1 62 ASP HB3 H -15.178 12.245 -0.058 1.00 . A A . 61 ASP HB3 1 1
6 9111 1 1 62 ASP N N -12.825 13.704 0.128 1.00 . A A . 61 ASP N 1 1
6 9112 1 1 62 ASP O O -14.137 15.187 1.933 1.00 . A A . 61 ASP O 1 1
6 9113 1 1 62 ASP OD1 O -16.261 13.895 -2.611 1.00 . A A . 61 ASP OD1 1 1
6 9114 1 1 62 ASP OD2 O -17.335 13.168 -0.842 1.00 . A A . 61 ASP OD2 1 1
6 9115 1 1 63 SER C C -16.820 13.045 3.312 1.00 . A A . 62 SER C 1 1
6 9116 1 1 63 SER CA C -16.668 14.394 2.617 1.00 . A A . 62 SER CA 1 1
6 9117 1 1 63 SER CB C -18.019 15.089 2.463 1.00 . A A . 62 SER CB 1 1
6 9118 1 1 63 SER H H -16.575 13.832 0.584 1.00 . A A . 62 SER H 1 1
6 9119 1 1 63 SER HA H -16.014 15.016 3.207 1.00 . A A . 62 SER HA 1 1
6 9120 1 1 63 SER HB2 H -18.610 14.927 3.353 1.00 . A A . 62 SER HB2 1 1
6 9121 1 1 63 SER HB3 H -17.865 16.148 2.319 1.00 . A A . 62 SER HB3 1 1
6 9122 1 1 63 SER HG H -18.439 15.051 0.551 1.00 . A A . 62 SER HG 1 1
6 9123 1 1 63 SER N N -16.049 14.214 1.321 1.00 . A A . 62 SER N 1 1
6 9124 1 1 63 SER O O -16.234 12.807 4.368 1.00 . A A . 62 SER O 1 1
6 9125 1 1 63 SER OG O -18.722 14.573 1.348 1.00 . A A . 62 SER OG 1 1
6 9126 1 1 64 LYS C C -16.808 9.803 2.761 1.00 . A A . 63 LYS C 1 1
6 9127 1 1 64 LYS CA C -17.823 10.829 3.261 1.00 . A A . 63 LYS CA 1 1
6 9128 1 1 64 LYS CB C -19.258 10.370 2.949 1.00 . A A . 63 LYS CB 1 1
6 9129 1 1 64 LYS CD C -18.973 9.310 0.657 1.00 . A A . 63 LYS CD 1 1
6 9130 1 1 64 LYS CE C -19.428 7.925 1.097 1.00 . A A . 63 LYS CE 1 1
6 9131 1 1 64 LYS CG C -19.641 10.415 1.469 1.00 . A A . 63 LYS CG 1 1
6 9132 1 1 64 LYS H H -17.997 12.389 1.836 1.00 . A A . 63 LYS H 1 1
6 9133 1 1 64 LYS HA H -17.717 10.917 4.332 1.00 . A A . 63 LYS HA 1 1
6 9134 1 1 64 LYS HB2 H -19.374 9.352 3.292 1.00 . A A . 63 LYS HB2 1 1
6 9135 1 1 64 LYS HB3 H -19.946 10.999 3.495 1.00 . A A . 63 LYS HB3 1 1
6 9136 1 1 64 LYS HD2 H -19.217 9.444 -0.386 1.00 . A A . 63 LYS HD2 1 1
6 9137 1 1 64 LYS HD3 H -17.895 9.384 0.792 1.00 . A A . 63 LYS HD3 1 1
6 9138 1 1 64 LYS HE2 H -18.979 7.190 0.447 1.00 . A A . 63 LYS HE2 1 1
6 9139 1 1 64 LYS HE3 H -19.093 7.758 2.111 1.00 . A A . 63 LYS HE3 1 1
6 9140 1 1 64 LYS HG2 H -20.711 10.308 1.384 1.00 . A A . 63 LYS HG2 1 1
6 9141 1 1 64 LYS HG3 H -19.345 11.372 1.065 1.00 . A A . 63 LYS HG3 1 1
6 9142 1 1 64 LYS HZ1 H -21.262 8.029 0.097 1.00 . A A . 63 LYS HZ1 1 1
6 9143 1 1 64 LYS HZ2 H -21.358 8.396 1.749 1.00 . A A . 63 LYS HZ2 1 1
6 9144 1 1 64 LYS HZ3 H -21.172 6.786 1.250 1.00 . A A . 63 LYS HZ3 1 1
6 9145 1 1 64 LYS N N -17.579 12.150 2.690 1.00 . A A . 63 LYS N 1 1
6 9146 1 1 64 LYS NZ N -20.905 7.774 1.045 1.00 . A A . 63 LYS NZ 1 1
6 9147 1 1 64 LYS O O -16.651 8.738 3.357 1.00 . A A . 63 LYS O 1 1
6 9148 1 1 65 LEU C C -14.050 8.949 2.055 1.00 . A A . 64 LEU C 1 1
6 9149 1 1 65 LEU CA C -15.167 9.205 1.057 1.00 . A A . 64 LEU CA 1 1
6 9150 1 1 65 LEU CB C -14.606 9.801 -0.242 1.00 . A A . 64 LEU CB 1 1
6 9151 1 1 65 LEU CD1 C -12.725 8.181 -0.741 1.00 . A A . 64 LEU CD1 1 1
6 9152 1 1 65 LEU CD2 C -15.025 7.731 -1.607 1.00 . A A . 64 LEU CD2 1 1
6 9153 1 1 65 LEU CG C -14.010 8.809 -1.257 1.00 . A A . 64 LEU CG 1 1
6 9154 1 1 65 LEU H H -16.299 10.988 1.232 1.00 . A A . 64 LEU H 1 1
6 9155 1 1 65 LEU HA H -15.670 8.274 0.841 1.00 . A A . 64 LEU HA 1 1
6 9156 1 1 65 LEU HB2 H -15.404 10.340 -0.732 1.00 . A A . 64 LEU HB2 1 1
6 9157 1 1 65 LEU HB3 H -13.834 10.510 0.028 1.00 . A A . 64 LEU HB3 1 1
6 9158 1 1 65 LEU HD11 H -12.343 7.485 -1.474 1.00 . A A . 64 LEU HD11 1 1
6 9159 1 1 65 LEU HD12 H -12.926 7.658 0.183 1.00 . A A . 64 LEU HD12 1 1
6 9160 1 1 65 LEU HD13 H -11.992 8.954 -0.563 1.00 . A A . 64 LEU HD13 1 1
6 9161 1 1 65 LEU HD21 H -15.290 7.181 -0.718 1.00 . A A . 64 LEU HD21 1 1
6 9162 1 1 65 LEU HD22 H -14.596 7.056 -2.333 1.00 . A A . 64 LEU HD22 1 1
6 9163 1 1 65 LEU HD23 H -15.909 8.191 -2.024 1.00 . A A . 64 LEU HD23 1 1
6 9164 1 1 65 LEU HG H -13.771 9.344 -2.165 1.00 . A A . 64 LEU HG 1 1
6 9165 1 1 65 LEU N N -16.136 10.122 1.654 1.00 . A A . 64 LEU N 1 1
6 9166 1 1 65 LEU O O -13.714 7.804 2.357 1.00 . A A . 64 LEU O 1 1
6 9167 1 1 66 LEU C C -12.408 11.286 4.317 1.00 . A A . 65 LEU C 1 1
6 9168 1 1 66 LEU CA C -12.505 9.942 3.624 1.00 . A A . 65 LEU CA 1 1
6 9169 1 1 66 LEU CB C -11.138 9.514 3.061 1.00 . A A . 65 LEU CB 1 1
6 9170 1 1 66 LEU CD1 C -9.785 9.721 5.196 1.00 . A A . 65 LEU CD1 1 1
6 9171 1 1 66 LEU CD2 C -10.779 7.518 4.558 1.00 . A A . 65 LEU CD2 1 1
6 9172 1 1 66 LEU CG C -10.174 8.814 4.037 1.00 . A A . 65 LEU CG 1 1
6 9173 1 1 66 LEU H H -13.759 10.908 2.233 1.00 . A A . 65 LEU H 1 1
6 9174 1 1 66 LEU HA H -12.852 9.215 4.325 1.00 . A A . 65 LEU HA 1 1
6 9175 1 1 66 LEU HB2 H -11.316 8.844 2.232 1.00 . A A . 65 LEU HB2 1 1
6 9176 1 1 66 LEU HB3 H -10.644 10.396 2.680 1.00 . A A . 65 LEU HB3 1 1
6 9177 1 1 66 LEU HD11 H -10.667 9.989 5.756 1.00 . A A . 65 LEU HD11 1 1
6 9178 1 1 66 LEU HD12 H -9.316 10.616 4.810 1.00 . A A . 65 LEU HD12 1 1
6 9179 1 1 66 LEU HD13 H -9.091 9.204 5.842 1.00 . A A . 65 LEU HD13 1 1
6 9180 1 1 66 LEU HD21 H -10.063 7.015 5.190 1.00 . A A . 65 LEU HD21 1 1
6 9181 1 1 66 LEU HD22 H -11.034 6.880 3.724 1.00 . A A . 65 LEU HD22 1 1
6 9182 1 1 66 LEU HD23 H -11.669 7.739 5.128 1.00 . A A . 65 LEU HD23 1 1
6 9183 1 1 66 LEU HG H -9.265 8.561 3.504 1.00 . A A . 65 LEU HG 1 1
6 9184 1 1 66 LEU N N -13.491 10.029 2.568 1.00 . A A . 65 LEU N 1 1
6 9185 1 1 66 LEU O O -12.622 11.406 5.523 1.00 . A A . 65 LEU O 1 1
6 9186 1 1 67 GLY C C -10.751 14.031 4.659 1.00 . A A . 66 GLY C 1 1
6 9187 1 1 67 GLY CA C -12.068 13.656 4.015 1.00 . A A . 66 GLY CA 1 1
6 9188 1 1 67 GLY H H -11.845 12.099 2.607 1.00 . A A . 66 GLY H 1 1
6 9189 1 1 67 GLY HA2 H -12.254 14.323 3.186 1.00 . A A . 66 GLY HA2 1 1
6 9190 1 1 67 GLY HA3 H -12.857 13.776 4.741 1.00 . A A . 66 GLY HA3 1 1
6 9191 1 1 67 GLY N N -12.086 12.291 3.529 1.00 . A A . 66 GLY N 1 1
6 9192 1 1 67 GLY O O -10.066 14.939 4.193 1.00 . A A . 66 GLY O 1 1
6 9193 1 1 68 ALA C C -7.938 13.511 5.629 1.00 . A A . 67 ALA C 1 1
6 9194 1 1 68 ALA CA C -9.192 13.602 6.492 1.00 . A A . 67 ALA CA 1 1
6 9195 1 1 68 ALA CB C -9.088 12.633 7.660 1.00 . A A . 67 ALA CB 1 1
6 9196 1 1 68 ALA H H -10.992 12.594 6.018 1.00 . A A . 67 ALA H 1 1
6 9197 1 1 68 ALA HA H -9.271 14.602 6.892 1.00 . A A . 67 ALA HA 1 1
6 9198 1 1 68 ALA HB1 H -9.984 12.694 8.258 1.00 . A A . 67 ALA HB1 1 1
6 9199 1 1 68 ALA HB2 H -8.232 12.889 8.265 1.00 . A A . 67 ALA HB2 1 1
6 9200 1 1 68 ALA HB3 H -8.976 11.628 7.280 1.00 . A A . 67 ALA HB3 1 1
6 9201 1 1 68 ALA N N -10.403 13.325 5.726 1.00 . A A . 67 ALA N 1 1
6 9202 1 1 68 ALA O O -7.153 14.458 5.551 1.00 . A A . 67 ALA O 1 1
6 9203 1 1 69 GLY C C -6.863 11.555 2.834 1.00 . A A . 68 GLY C 1 1
6 9204 1 1 69 GLY CA C -6.562 12.153 4.192 1.00 . A A . 68 GLY CA 1 1
6 9205 1 1 69 GLY H H -8.429 11.663 5.052 1.00 . A A . 68 GLY H 1 1
6 9206 1 1 69 GLY HA2 H -6.068 13.099 4.051 1.00 . A A . 68 GLY HA2 1 1
6 9207 1 1 69 GLY HA3 H -5.898 11.488 4.726 1.00 . A A . 68 GLY HA3 1 1
6 9208 1 1 69 GLY N N -7.752 12.366 4.987 1.00 . A A . 68 GLY N 1 1
6 9209 1 1 69 GLY O O -6.451 12.090 1.817 1.00 . A A . 68 GLY O 1 1
6 9210 1 1 70 GLY C C -7.662 8.307 1.640 1.00 . A A . 69 GLY C 1 1
6 9211 1 1 70 GLY CA C -7.875 9.801 1.551 1.00 . A A . 69 GLY CA 1 1
6 9212 1 1 70 GLY H H -7.865 10.039 3.649 1.00 . A A . 69 GLY H 1 1
6 9213 1 1 70 GLY HA2 H -8.906 9.998 1.296 1.00 . A A . 69 GLY HA2 1 1
6 9214 1 1 70 GLY HA3 H -7.236 10.211 0.781 1.00 . A A . 69 GLY HA3 1 1
6 9215 1 1 70 GLY N N -7.569 10.446 2.810 1.00 . A A . 69 GLY N 1 1
6 9216 1 1 70 GLY O O -7.522 7.774 2.739 1.00 . A A . 69 GLY O 1 1
6 9217 1 1 71 THR C C -6.946 5.630 -0.804 1.00 . A A . 70 THR C 1 1
6 9218 1 1 71 THR CA C -7.532 6.176 0.494 1.00 . A A . 70 THR CA 1 1
6 9219 1 1 71 THR CB C -8.912 5.540 0.727 1.00 . A A . 70 THR CB 1 1
6 9220 1 1 71 THR CG2 C -9.086 5.160 2.189 1.00 . A A . 70 THR CG2 1 1
6 9221 1 1 71 THR H H -7.644 8.108 -0.347 1.00 . A A . 70 THR H 1 1
6 9222 1 1 71 THR HA H -6.891 5.882 1.312 1.00 . A A . 70 THR HA 1 1
6 9223 1 1 71 THR HB H -8.977 4.644 0.126 1.00 . A A . 70 THR HB 1 1
6 9224 1 1 71 THR HG1 H -9.566 7.148 -0.223 1.00 . A A . 70 THR HG1 1 1
6 9225 1 1 71 THR HG21 H -9.044 6.052 2.800 1.00 . A A . 70 THR HG21 1 1
6 9226 1 1 71 THR HG22 H -8.290 4.491 2.480 1.00 . A A . 70 THR HG22 1 1
6 9227 1 1 71 THR HG23 H -10.039 4.673 2.326 1.00 . A A . 70 THR HG23 1 1
6 9228 1 1 71 THR N N -7.621 7.627 0.503 1.00 . A A . 70 THR N 1 1
6 9229 1 1 71 THR O O -7.668 5.351 -1.758 1.00 . A A . 70 THR O 1 1
6 9230 1 1 71 THR OG1 O -9.951 6.439 0.312 1.00 . A A . 70 THR OG1 1 1
6 9231 1 1 72 GLU C C -4.598 3.398 -1.573 1.00 . A A . 71 GLU C 1 1
6 9232 1 1 72 GLU CA C -4.954 4.833 -1.939 1.00 . A A . 71 GLU CA 1 1
6 9233 1 1 72 GLU CB C -3.693 5.627 -2.290 1.00 . A A . 71 GLU CB 1 1
6 9234 1 1 72 GLU CD C -2.744 7.820 -3.114 1.00 . A A . 71 GLU CD 1 1
6 9235 1 1 72 GLU CG C -3.968 7.088 -2.603 1.00 . A A . 71 GLU CG 1 1
6 9236 1 1 72 GLU H H -5.123 5.700 -0.019 1.00 . A A . 71 GLU H 1 1
6 9237 1 1 72 GLU HA H -5.627 4.829 -2.786 1.00 . A A . 71 GLU HA 1 1
6 9238 1 1 72 GLU HB2 H -3.008 5.581 -1.457 1.00 . A A . 71 GLU HB2 1 1
6 9239 1 1 72 GLU HB3 H -3.227 5.179 -3.155 1.00 . A A . 71 GLU HB3 1 1
6 9240 1 1 72 GLU HG2 H -4.742 7.142 -3.356 1.00 . A A . 71 GLU HG2 1 1
6 9241 1 1 72 GLU HG3 H -4.311 7.577 -1.702 1.00 . A A . 71 GLU HG3 1 1
6 9242 1 1 72 GLU N N -5.644 5.441 -0.812 1.00 . A A . 71 GLU N 1 1
6 9243 1 1 72 GLU O O -3.748 3.161 -0.721 1.00 . A A . 71 GLU O 1 1
6 9244 1 1 72 GLU OE1 O -1.990 8.381 -2.290 1.00 . A A . 71 GLU OE1 1 1
6 9245 1 1 72 GLU OE2 O -2.541 7.843 -4.344 1.00 . A A . 71 GLU OE2 1 1
6 9246 1 1 73 HIS C C -4.376 0.223 -2.780 1.00 . A A . 72 HIS C 1 1
6 9247 1 1 73 HIS CA C -5.153 1.051 -1.775 1.00 . A A . 72 HIS CA 1 1
6 9248 1 1 73 HIS CB C -6.505 0.367 -1.634 1.00 . A A . 72 HIS CB 1 1
6 9249 1 1 73 HIS CD2 C -8.027 2.320 -0.851 1.00 . A A . 72 HIS CD2 1 1
6 9250 1 1 73 HIS CE1 C -9.254 1.186 0.553 1.00 . A A . 72 HIS CE1 1 1
6 9251 1 1 73 HIS CG C -7.546 1.057 -0.814 1.00 . A A . 72 HIS CG 1 1
6 9252 1 1 73 HIS H H -5.850 2.672 -2.957 1.00 . A A . 72 HIS H 1 1
6 9253 1 1 73 HIS HA H -4.644 1.024 -0.824 1.00 . A A . 72 HIS HA 1 1
6 9254 1 1 73 HIS HB2 H -6.912 0.238 -2.612 1.00 . A A . 72 HIS HB2 1 1
6 9255 1 1 73 HIS HB3 H -6.341 -0.607 -1.198 1.00 . A A . 72 HIS HB3 1 1
6 9256 1 1 73 HIS HD1 H -8.197 -0.551 0.385 1.00 . A A . 72 HIS HD1 1 1
6 9257 1 1 73 HIS HD2 H -7.619 3.144 -1.418 1.00 . A A . 72 HIS HD2 1 1
6 9258 1 1 73 HIS HE1 H -10.033 0.906 1.230 1.00 . A A . 72 HIS HE1 1 1
6 9259 1 1 73 HIS HE2 H -9.809 3.060 -0.039 1.00 . A A . 72 HIS HE2 1 1
6 9260 1 1 73 HIS N N -5.275 2.442 -2.190 1.00 . A A . 72 HIS N 1 1
6 9261 1 1 73 HIS ND1 N -8.330 0.379 0.088 1.00 . A A . 72 HIS ND1 1 1
6 9262 1 1 73 HIS NE2 N -9.098 2.376 0.004 1.00 . A A . 72 HIS NE2 1 1
6 9263 1 1 73 HIS O O -4.483 0.414 -3.994 1.00 . A A . 72 HIS O 1 1
6 9264 1 1 74 PHE C C -3.483 -3.115 -2.544 1.00 . A A . 73 PHE C 1 1
6 9265 1 1 74 PHE CA C -2.976 -1.757 -3.007 1.00 . A A . 73 PHE CA 1 1
6 9266 1 1 74 PHE CB C -1.470 -1.651 -2.785 1.00 . A A . 73 PHE CB 1 1
6 9267 1 1 74 PHE CD1 C -1.083 0.815 -3.014 1.00 . A A . 73 PHE CD1 1 1
6 9268 1 1 74 PHE CD2 C -0.042 -0.648 -4.583 1.00 . A A . 73 PHE CD2 1 1
6 9269 1 1 74 PHE CE1 C -0.516 1.903 -3.645 1.00 . A A . 73 PHE CE1 1 1
6 9270 1 1 74 PHE CE2 C 0.530 0.436 -5.220 1.00 . A A . 73 PHE CE2 1 1
6 9271 1 1 74 PHE CG C -0.851 -0.472 -3.476 1.00 . A A . 73 PHE CG 1 1
6 9272 1 1 74 PHE CZ C 0.296 1.714 -4.748 1.00 . A A . 73 PHE CZ 1 1
6 9273 1 1 74 PHE H H -3.528 -0.731 -1.264 1.00 . A A . 73 PHE H 1 1
6 9274 1 1 74 PHE HA H -3.205 -1.618 -4.052 1.00 . A A . 73 PHE HA 1 1
6 9275 1 1 74 PHE HB2 H -1.285 -1.544 -1.724 1.00 . A A . 73 PHE HB2 1 1
6 9276 1 1 74 PHE HB3 H -0.987 -2.550 -3.135 1.00 . A A . 73 PHE HB3 1 1
6 9277 1 1 74 PHE HD1 H -1.729 0.963 -2.157 1.00 . A A . 73 PHE HD1 1 1
6 9278 1 1 74 PHE HD2 H 0.143 -1.647 -4.949 1.00 . A A . 73 PHE HD2 1 1
6 9279 1 1 74 PHE HE1 H -0.701 2.901 -3.276 1.00 . A A . 73 PHE HE1 1 1
6 9280 1 1 74 PHE HE2 H 1.162 0.286 -6.083 1.00 . A A . 73 PHE HE2 1 1
6 9281 1 1 74 PHE HZ H 0.742 2.563 -5.244 1.00 . A A . 73 PHE HZ 1 1
6 9282 1 1 74 PHE N N -3.647 -0.728 -2.241 1.00 . A A . 73 PHE N 1 1
6 9283 1 1 74 PHE O O -3.125 -3.587 -1.475 1.00 . A A . 73 PHE O 1 1
6 9284 1 1 75 HIS C C -4.302 -6.146 -3.662 1.00 . A A . 74 HIS C 1 1
6 9285 1 1 75 HIS CA C -4.947 -4.991 -2.937 1.00 . A A . 74 HIS CA 1 1
6 9286 1 1 75 HIS CB C -6.442 -4.991 -3.265 1.00 . A A . 74 HIS CB 1 1
6 9287 1 1 75 HIS CD2 C -7.020 -3.136 -1.533 1.00 . A A . 74 HIS CD2 1 1
6 9288 1 1 75 HIS CE1 C -9.162 -3.529 -1.380 1.00 . A A . 74 HIS CE1 1 1
6 9289 1 1 75 HIS CG C -7.306 -4.169 -2.361 1.00 . A A . 74 HIS CG 1 1
6 9290 1 1 75 HIS H H -4.524 -3.361 -4.226 1.00 . A A . 74 HIS H 1 1
6 9291 1 1 75 HIS HA H -4.806 -5.123 -1.875 1.00 . A A . 74 HIS HA 1 1
6 9292 1 1 75 HIS HB2 H -6.577 -4.613 -4.265 1.00 . A A . 74 HIS HB2 1 1
6 9293 1 1 75 HIS HB3 H -6.804 -6.008 -3.226 1.00 . A A . 74 HIS HB3 1 1
6 9294 1 1 75 HIS HD1 H -9.176 -5.078 -2.715 1.00 . A A . 74 HIS HD1 1 1
6 9295 1 1 75 HIS HD2 H -6.048 -2.673 -1.381 1.00 . A A . 74 HIS HD2 1 1
6 9296 1 1 75 HIS HE1 H -10.204 -3.437 -1.122 1.00 . A A . 74 HIS HE1 1 1
6 9297 1 1 75 HIS HE2 H -8.216 -2.356 -0.020 1.00 . A A . 74 HIS HE2 1 1
6 9298 1 1 75 HIS N N -4.329 -3.736 -3.337 1.00 . A A . 74 HIS N 1 1
6 9299 1 1 75 HIS ND1 N -8.656 -4.387 -2.239 1.00 . A A . 74 HIS ND1 1 1
6 9300 1 1 75 HIS NE2 N -8.191 -2.760 -0.924 1.00 . A A . 74 HIS NE2 1 1
6 9301 1 1 75 HIS O O -4.540 -6.344 -4.847 1.00 . A A . 74 HIS O 1 1
6 9302 1 1 76 VAL C C -3.681 -9.320 -3.211 1.00 . A A . 75 VAL C 1 1
6 9303 1 1 76 VAL CA C -2.897 -8.071 -3.588 1.00 . A A . 75 VAL CA 1 1
6 9304 1 1 76 VAL CB C -1.384 -8.217 -3.227 1.00 . A A . 75 VAL CB 1 1
6 9305 1 1 76 VAL CG1 C -0.663 -6.884 -3.359 1.00 . A A . 75 VAL CG1 1 1
6 9306 1 1 76 VAL CG2 C -1.183 -8.784 -1.837 1.00 . A A . 75 VAL CG2 1 1
6 9307 1 1 76 VAL H H -3.386 -6.777 -1.999 1.00 . A A . 75 VAL H 1 1
6 9308 1 1 76 VAL HA H -2.977 -7.931 -4.659 1.00 . A A . 75 VAL HA 1 1
6 9309 1 1 76 VAL HB H -0.933 -8.900 -3.935 1.00 . A A . 75 VAL HB 1 1
6 9310 1 1 76 VAL HG11 H 0.373 -7.005 -3.078 1.00 . A A . 75 VAL HG11 1 1
6 9311 1 1 76 VAL HG12 H -1.130 -6.156 -2.712 1.00 . A A . 75 VAL HG12 1 1
6 9312 1 1 76 VAL HG13 H -0.721 -6.544 -4.382 1.00 . A A . 75 VAL HG13 1 1
6 9313 1 1 76 VAL HG21 H -1.592 -9.786 -1.802 1.00 . A A . 75 VAL HG21 1 1
6 9314 1 1 76 VAL HG22 H -1.701 -8.159 -1.122 1.00 . A A . 75 VAL HG22 1 1
6 9315 1 1 76 VAL HG23 H -0.129 -8.815 -1.599 1.00 . A A . 75 VAL HG23 1 1
6 9316 1 1 76 VAL N N -3.522 -6.938 -2.958 1.00 . A A . 75 VAL N 1 1
6 9317 1 1 76 VAL O O -3.863 -9.655 -2.041 1.00 . A A . 75 VAL O 1 1
6 9318 1 1 77 THR C C -4.023 -12.314 -4.366 1.00 . A A . 76 THR C 1 1
6 9319 1 1 77 THR CA C -4.943 -11.186 -3.989 1.00 . A A . 76 THR CA 1 1
6 9320 1 1 77 THR CB C -6.220 -11.241 -4.850 1.00 . A A . 76 THR CB 1 1
6 9321 1 1 77 THR CG2 C -7.164 -12.328 -4.355 1.00 . A A . 76 THR CG2 1 1
6 9322 1 1 77 THR H H -4.103 -9.630 -5.120 1.00 . A A . 76 THR H 1 1
6 9323 1 1 77 THR HA H -5.206 -11.253 -2.937 1.00 . A A . 76 THR HA 1 1
6 9324 1 1 77 THR HB H -5.940 -11.463 -5.870 1.00 . A A . 76 THR HB 1 1
6 9325 1 1 77 THR HG1 H -6.447 -9.402 -4.172 1.00 . A A . 76 THR HG1 1 1
6 9326 1 1 77 THR HG21 H -6.672 -13.287 -4.416 1.00 . A A . 76 THR HG21 1 1
6 9327 1 1 77 THR HG22 H -8.053 -12.340 -4.968 1.00 . A A . 76 THR HG22 1 1
6 9328 1 1 77 THR HG23 H -7.438 -12.127 -3.330 1.00 . A A . 76 THR HG23 1 1
6 9329 1 1 77 THR N N -4.214 -9.968 -4.208 1.00 . A A . 76 THR N 1 1
6 9330 1 1 77 THR O O -3.775 -12.528 -5.543 1.00 . A A . 76 THR O 1 1
6 9331 1 1 77 THR OG1 O -6.888 -9.971 -4.810 1.00 . A A . 76 THR OG1 1 1
6 9332 1 1 78 VAL C C -2.467 -15.029 -2.475 1.00 . A A . 77 VAL C 1 1
6 9333 1 1 78 VAL CA C -2.425 -13.963 -3.558 1.00 . A A . 77 VAL CA 1 1
6 9334 1 1 78 VAL CB C -1.036 -13.266 -3.546 1.00 . A A . 77 VAL CB 1 1
6 9335 1 1 78 VAL CG1 C -0.878 -12.395 -2.306 1.00 . A A . 77 VAL CG1 1 1
6 9336 1 1 78 VAL CG2 C 0.097 -14.278 -3.616 1.00 . A A . 77 VAL CG2 1 1
6 9337 1 1 78 VAL H H -3.787 -12.796 -2.447 1.00 . A A . 77 VAL H 1 1
6 9338 1 1 78 VAL HA H -2.566 -14.432 -4.523 1.00 . A A . 77 VAL HA 1 1
6 9339 1 1 78 VAL HB H -0.973 -12.625 -4.414 1.00 . A A . 77 VAL HB 1 1
6 9340 1 1 78 VAL HG11 H 0.085 -11.907 -2.329 1.00 . A A . 77 VAL HG11 1 1
6 9341 1 1 78 VAL HG12 H -0.947 -13.012 -1.423 1.00 . A A . 77 VAL HG12 1 1
6 9342 1 1 78 VAL HG13 H -1.659 -11.649 -2.285 1.00 . A A . 77 VAL HG13 1 1
6 9343 1 1 78 VAL HG21 H 0.005 -14.856 -4.524 1.00 . A A . 77 VAL HG21 1 1
6 9344 1 1 78 VAL HG22 H 0.042 -14.938 -2.762 1.00 . A A . 77 VAL HG22 1 1
6 9345 1 1 78 VAL HG23 H 1.044 -13.760 -3.613 1.00 . A A . 77 VAL HG23 1 1
6 9346 1 1 78 VAL N N -3.479 -12.980 -3.359 1.00 . A A . 77 VAL N 1 1
6 9347 1 1 78 VAL O O -2.862 -14.755 -1.342 1.00 . A A . 77 VAL O 1 1
6 9348 1 1 79 LYS C C -0.630 -18.093 -2.205 1.00 . A A . 78 LYS C 1 1
6 9349 1 1 79 LYS CA C -1.889 -17.306 -1.865 1.00 . A A . 78 LYS CA 1 1
6 9350 1 1 79 LYS CB C -3.120 -18.227 -1.763 1.00 . A A . 78 LYS CB 1 1
6 9351 1 1 79 LYS CD C -3.518 -18.989 -4.160 1.00 . A A . 78 LYS CD 1 1
6 9352 1 1 79 LYS CE C -3.205 -20.436 -3.798 1.00 . A A . 78 LYS CE 1 1
6 9353 1 1 79 LYS CG C -4.060 -18.208 -2.968 1.00 . A A . 78 LYS CG 1 1
6 9354 1 1 79 LYS H H -1.928 -16.439 -3.789 1.00 . A A . 78 LYS H 1 1
6 9355 1 1 79 LYS HA H -1.739 -16.830 -0.907 1.00 . A A . 78 LYS HA 1 1
6 9356 1 1 79 LYS HB2 H -2.777 -19.242 -1.626 1.00 . A A . 78 LYS HB2 1 1
6 9357 1 1 79 LYS HB3 H -3.687 -17.936 -0.891 1.00 . A A . 78 LYS HB3 1 1
6 9358 1 1 79 LYS HD2 H -4.262 -18.981 -4.943 1.00 . A A . 78 LYS HD2 1 1
6 9359 1 1 79 LYS HD3 H -2.617 -18.509 -4.517 1.00 . A A . 78 LYS HD3 1 1
6 9360 1 1 79 LYS HE2 H -2.794 -20.928 -4.667 1.00 . A A . 78 LYS HE2 1 1
6 9361 1 1 79 LYS HE3 H -2.473 -20.444 -3.003 1.00 . A A . 78 LYS HE3 1 1
6 9362 1 1 79 LYS HG2 H -5.005 -18.639 -2.676 1.00 . A A . 78 LYS HG2 1 1
6 9363 1 1 79 LYS HG3 H -4.213 -17.181 -3.267 1.00 . A A . 78 LYS HG3 1 1
6 9364 1 1 79 LYS HZ1 H -5.153 -21.137 -4.085 1.00 . A A . 78 LYS HZ1 1 1
6 9365 1 1 79 LYS HZ2 H -4.787 -20.773 -2.470 1.00 . A A . 78 LYS HZ2 1 1
6 9366 1 1 79 LYS HZ3 H -4.171 -22.181 -3.181 1.00 . A A . 78 LYS HZ3 1 1
6 9367 1 1 79 LYS N N -2.091 -16.249 -2.838 1.00 . A A . 78 LYS N 1 1
6 9368 1 1 79 LYS NZ N -4.413 -21.183 -3.351 1.00 . A A . 78 LYS NZ 1 1
6 9369 1 1 79 LYS O O -0.630 -18.943 -3.095 1.00 . A A . 78 LYS O 1 1
6 9370 1 1 80 ALA C C 2.637 -18.248 -0.534 1.00 . A A . 79 ALA C 1 1
6 9371 1 1 80 ALA CA C 1.728 -18.426 -1.732 1.00 . A A . 79 ALA CA 1 1
6 9372 1 1 80 ALA CB C 2.374 -17.828 -2.973 1.00 . A A . 79 ALA CB 1 1
6 9373 1 1 80 ALA H H 0.356 -17.174 -0.737 1.00 . A A . 79 ALA H 1 1
6 9374 1 1 80 ALA HA H 1.567 -19.477 -1.899 1.00 . A A . 79 ALA HA 1 1
6 9375 1 1 80 ALA HB1 H 2.563 -16.777 -2.810 1.00 . A A . 79 ALA HB1 1 1
6 9376 1 1 80 ALA HB2 H 1.710 -17.947 -3.817 1.00 . A A . 79 ALA HB2 1 1
6 9377 1 1 80 ALA HB3 H 3.307 -18.334 -3.174 1.00 . A A . 79 ALA HB3 1 1
6 9378 1 1 80 ALA N N 0.439 -17.810 -1.477 1.00 . A A . 79 ALA N 1 1
6 9379 1 1 80 ALA O O 2.688 -17.168 0.046 1.00 . A A . 79 ALA O 1 1
6 9380 1 1 81 ALA C C 5.452 -18.435 0.790 1.00 . A A . 80 ALA C 1 1
6 9381 1 1 81 ALA CA C 4.212 -19.302 1.003 1.00 . A A . 80 ALA CA 1 1
6 9382 1 1 81 ALA CB C 4.607 -20.722 1.369 1.00 . A A . 80 ALA CB 1 1
6 9383 1 1 81 ALA H H 3.302 -20.119 -0.719 1.00 . A A . 80 ALA H 1 1
6 9384 1 1 81 ALA HA H 3.642 -18.891 1.825 1.00 . A A . 80 ALA HA 1 1
6 9385 1 1 81 ALA HB1 H 5.220 -20.708 2.259 1.00 . A A . 80 ALA HB1 1 1
6 9386 1 1 81 ALA HB2 H 5.164 -21.161 0.556 1.00 . A A . 80 ALA HB2 1 1
6 9387 1 1 81 ALA HB3 H 3.718 -21.306 1.554 1.00 . A A . 80 ALA HB3 1 1
6 9388 1 1 81 ALA N N 3.352 -19.309 -0.174 1.00 . A A . 80 ALA N 1 1
6 9389 1 1 81 ALA O O 6.551 -18.939 0.540 1.00 . A A . 80 ALA O 1 1
6 9390 1 1 82 GLY C C 6.115 -14.964 1.572 1.00 . A A . 81 GLY C 1 1
6 9391 1 1 82 GLY CA C 6.344 -16.192 0.734 1.00 . A A . 81 GLY CA 1 1
6 9392 1 1 82 GLY H H 4.351 -16.798 1.089 1.00 . A A . 81 GLY H 1 1
6 9393 1 1 82 GLY HA2 H 7.270 -16.654 1.034 1.00 . A A . 81 GLY HA2 1 1
6 9394 1 1 82 GLY HA3 H 6.408 -15.897 -0.303 1.00 . A A . 81 GLY HA3 1 1
6 9395 1 1 82 GLY N N 5.260 -17.133 0.896 1.00 . A A . 81 GLY N 1 1
6 9396 1 1 82 GLY O O 5.016 -14.736 2.059 1.00 . A A . 81 GLY O 1 1
6 9397 1 1 83 THR C C 6.731 -11.772 1.652 1.00 . A A . 82 THR C 1 1
6 9398 1 1 83 THR CA C 6.959 -12.975 2.553 1.00 . A A . 82 THR CA 1 1
6 9399 1 1 83 THR CB C 8.179 -12.741 3.458 1.00 . A A . 82 THR CB 1 1
6 9400 1 1 83 THR CG2 C 7.781 -11.920 4.674 1.00 . A A . 82 THR CG2 1 1
6 9401 1 1 83 THR H H 7.986 -14.337 1.307 1.00 . A A . 82 THR H 1 1
6 9402 1 1 83 THR HA H 6.086 -13.118 3.183 1.00 . A A . 82 THR HA 1 1
6 9403 1 1 83 THR HB H 8.936 -12.204 2.904 1.00 . A A . 82 THR HB 1 1
6 9404 1 1 83 THR HG1 H 9.647 -13.897 4.112 1.00 . A A . 82 THR HG1 1 1
6 9405 1 1 83 THR HG21 H 7.443 -10.946 4.355 1.00 . A A . 82 THR HG21 1 1
6 9406 1 1 83 THR HG22 H 8.630 -11.812 5.332 1.00 . A A . 82 THR HG22 1 1
6 9407 1 1 83 THR HG23 H 6.978 -12.425 5.197 1.00 . A A . 82 THR HG23 1 1
6 9408 1 1 83 THR N N 7.122 -14.150 1.736 1.00 . A A . 82 THR N 1 1
6 9409 1 1 83 THR O O 7.416 -11.594 0.644 1.00 . A A . 82 THR O 1 1
6 9410 1 1 83 THR OG1 O 8.708 -14.002 3.896 1.00 . A A . 82 THR OG1 1 1
6 9411 1 1 84 HIS C C 5.839 -8.569 1.813 1.00 . A A . 83 HIS C 1 1
6 9412 1 1 84 HIS CA C 5.326 -9.856 1.182 1.00 . A A . 83 HIS CA 1 1
6 9413 1 1 84 HIS CB C 3.791 -9.804 1.080 1.00 . A A . 83 HIS CB 1 1
6 9414 1 1 84 HIS CD2 C 2.379 -9.270 -1.036 1.00 . A A . 83 HIS CD2 1 1
6 9415 1 1 84 HIS CE1 C 3.034 -7.197 -1.344 1.00 . A A . 83 HIS CE1 1 1
6 9416 1 1 84 HIS CG C 3.280 -8.980 -0.067 1.00 . A A . 83 HIS CG 1 1
6 9417 1 1 84 HIS H H 5.268 -11.140 2.849 1.00 . A A . 83 HIS H 1 1
6 9418 1 1 84 HIS HA H 5.753 -9.969 0.197 1.00 . A A . 83 HIS HA 1 1
6 9419 1 1 84 HIS HB2 H 3.396 -10.809 0.987 1.00 . A A . 83 HIS HB2 1 1
6 9420 1 1 84 HIS HB3 H 3.399 -9.366 1.986 1.00 . A A . 83 HIS HB3 1 1
6 9421 1 1 84 HIS HD1 H 4.325 -7.175 0.244 1.00 . A A . 83 HIS HD1 1 1
6 9422 1 1 84 HIS HD2 H 1.861 -10.212 -1.172 1.00 . A A . 83 HIS HD2 1 1
6 9423 1 1 84 HIS HE1 H 3.134 -6.190 -1.740 1.00 . A A . 83 HIS HE1 1 1
6 9424 1 1 84 HIS HE2 H 1.573 -8.019 -2.523 1.00 . A A . 83 HIS HE2 1 1
6 9425 1 1 84 HIS N N 5.734 -10.980 1.996 1.00 . A A . 83 HIS N 1 1
6 9426 1 1 84 HIS ND1 N 3.672 -7.678 -0.291 1.00 . A A . 83 HIS ND1 1 1
6 9427 1 1 84 HIS NE2 N 2.243 -8.143 -1.816 1.00 . A A . 83 HIS NE2 1 1
6 9428 1 1 84 HIS O O 5.271 -8.073 2.785 1.00 . A A . 83 HIS O 1 1
6 9429 1 1 85 ALA C C 7.031 -5.639 0.875 1.00 . A A . 84 ALA C 1 1
6 9430 1 1 85 ALA CA C 7.468 -6.789 1.753 1.00 . A A . 84 ALA CA 1 1
6 9431 1 1 85 ALA CB C 8.986 -6.888 1.796 1.00 . A A . 84 ALA CB 1 1
6 9432 1 1 85 ALA H H 7.287 -8.441 0.446 1.00 . A A . 84 ALA H 1 1
6 9433 1 1 85 ALA HA H 7.101 -6.632 2.758 1.00 . A A . 84 ALA HA 1 1
6 9434 1 1 85 ALA HB1 H 9.394 -5.969 2.191 1.00 . A A . 84 ALA HB1 1 1
6 9435 1 1 85 ALA HB2 H 9.364 -7.049 0.798 1.00 . A A . 84 ALA HB2 1 1
6 9436 1 1 85 ALA HB3 H 9.276 -7.713 2.428 1.00 . A A . 84 ALA HB3 1 1
6 9437 1 1 85 ALA N N 6.890 -8.016 1.241 1.00 . A A . 84 ALA N 1 1
6 9438 1 1 85 ALA O O 7.448 -5.534 -0.274 1.00 . A A . 84 ALA O 1 1
6 9439 1 1 86 VAL C C 6.119 -2.418 0.851 1.00 . A A . 85 VAL C 1 1
6 9440 1 1 86 VAL CA C 5.520 -3.783 0.596 1.00 . A A . 85 VAL CA 1 1
6 9441 1 1 86 VAL CB C 4.014 -3.702 0.873 1.00 . A A . 85 VAL CB 1 1
6 9442 1 1 86 VAL CG1 C 3.294 -3.146 -0.339 1.00 . A A . 85 VAL CG1 1 1
6 9443 1 1 86 VAL CG2 C 3.461 -5.056 1.283 1.00 . A A . 85 VAL CG2 1 1
6 9444 1 1 86 VAL H H 5.970 -4.847 2.374 1.00 . A A . 85 VAL H 1 1
6 9445 1 1 86 VAL HA H 5.662 -4.043 -0.443 1.00 . A A . 85 VAL HA 1 1
6 9446 1 1 86 VAL HB H 3.862 -3.016 1.687 1.00 . A A . 85 VAL HB 1 1
6 9447 1 1 86 VAL HG11 H 2.238 -3.067 -0.128 1.00 . A A . 85 VAL HG11 1 1
6 9448 1 1 86 VAL HG12 H 3.449 -3.803 -1.181 1.00 . A A . 85 VAL HG12 1 1
6 9449 1 1 86 VAL HG13 H 3.692 -2.166 -0.569 1.00 . A A . 85 VAL HG13 1 1
6 9450 1 1 86 VAL HG21 H 3.989 -5.409 2.161 1.00 . A A . 85 VAL HG21 1 1
6 9451 1 1 86 VAL HG22 H 3.595 -5.761 0.477 1.00 . A A . 85 VAL HG22 1 1
6 9452 1 1 86 VAL HG23 H 2.410 -4.962 1.511 1.00 . A A . 85 VAL HG23 1 1
6 9453 1 1 86 VAL N N 6.165 -4.797 1.407 1.00 . A A . 85 VAL N 1 1
6 9454 1 1 86 VAL O O 5.884 -1.813 1.896 1.00 . A A . 85 VAL O 1 1
6 9455 1 1 87 ASN C C 6.802 0.271 -1.067 1.00 . A A . 86 ASN C 1 1
6 9456 1 1 87 ASN CA C 7.478 -0.623 -0.052 1.00 . A A . 86 ASN CA 1 1
6 9457 1 1 87 ASN CB C 8.979 -0.697 -0.330 1.00 . A A . 86 ASN CB 1 1
6 9458 1 1 87 ASN CG C 9.741 -1.420 0.761 1.00 . A A . 86 ASN CG 1 1
6 9459 1 1 87 ASN H H 7.063 -2.510 -0.904 1.00 . A A . 86 ASN H 1 1
6 9460 1 1 87 ASN HA H 7.313 -0.216 0.938 1.00 . A A . 86 ASN HA 1 1
6 9461 1 1 87 ASN HB2 H 9.139 -1.222 -1.261 1.00 . A A . 86 ASN HB2 1 1
6 9462 1 1 87 ASN HB3 H 9.372 0.305 -0.415 1.00 . A A . 86 ASN HB3 1 1
6 9463 1 1 87 ASN HD21 H 8.885 -3.131 0.246 1.00 . A A . 86 ASN HD21 1 1
6 9464 1 1 87 ASN HD22 H 10.037 -3.227 1.539 1.00 . A A . 86 ASN HD22 1 1
6 9465 1 1 87 ASN N N 6.887 -1.946 -0.112 1.00 . A A . 86 ASN N 1 1
6 9466 1 1 87 ASN ND2 N 9.528 -2.720 0.865 1.00 . A A . 86 ASN ND2 1 1
6 9467 1 1 87 ASN O O 7.052 0.174 -2.268 1.00 . A A . 86 ASN O 1 1
6 9468 1 1 87 ASN OD1 O 10.472 -0.807 1.538 1.00 . A A . 86 ASN OD1 1 1
6 9469 1 1 88 LEU C C 5.736 3.427 -1.333 1.00 . A A . 87 LEU C 1 1
6 9470 1 1 88 LEU CA C 5.176 2.016 -1.426 1.00 . A A . 87 LEU CA 1 1
6 9471 1 1 88 LEU CB C 3.701 1.982 -1.024 1.00 . A A . 87 LEU CB 1 1
6 9472 1 1 88 LEU CD1 C 1.638 0.636 -0.559 1.00 . A A . 87 LEU CD1 1 1
6 9473 1 1 88 LEU CD2 C 2.895 0.281 -2.667 1.00 . A A . 87 LEU CD2 1 1
6 9474 1 1 88 LEU CG C 3.012 0.624 -1.201 1.00 . A A . 87 LEU CG 1 1
6 9475 1 1 88 LEU H H 5.824 1.184 0.398 1.00 . A A . 87 LEU H 1 1
6 9476 1 1 88 LEU HA H 5.275 1.667 -2.444 1.00 . A A . 87 LEU HA 1 1
6 9477 1 1 88 LEU HB2 H 3.622 2.272 0.013 1.00 . A A . 87 LEU HB2 1 1
6 9478 1 1 88 LEU HB3 H 3.171 2.706 -1.627 1.00 . A A . 87 LEU HB3 1 1
6 9479 1 1 88 LEU HD11 H 1.023 1.380 -1.040 1.00 . A A . 87 LEU HD11 1 1
6 9480 1 1 88 LEU HD12 H 1.734 0.872 0.491 1.00 . A A . 87 LEU HD12 1 1
6 9481 1 1 88 LEU HD13 H 1.180 -0.337 -0.669 1.00 . A A . 87 LEU HD13 1 1
6 9482 1 1 88 LEU HD21 H 3.881 0.235 -3.104 1.00 . A A . 87 LEU HD21 1 1
6 9483 1 1 88 LEU HD22 H 2.312 1.042 -3.170 1.00 . A A . 87 LEU HD22 1 1
6 9484 1 1 88 LEU HD23 H 2.407 -0.676 -2.776 1.00 . A A . 87 LEU HD23 1 1
6 9485 1 1 88 LEU HG H 3.602 -0.149 -0.728 1.00 . A A . 87 LEU HG 1 1
6 9486 1 1 88 LEU N N 5.939 1.131 -0.576 1.00 . A A . 87 LEU N 1 1
6 9487 1 1 88 LEU O O 5.810 4.001 -0.255 1.00 . A A . 87 LEU O 1 1
6 9488 1 1 89 THR C C 5.849 6.379 -2.911 1.00 . A A . 88 THR C 1 1
6 9489 1 1 89 THR CA C 6.800 5.250 -2.512 1.00 . A A . 88 THR CA 1 1
6 9490 1 1 89 THR CB C 7.969 5.174 -3.511 1.00 . A A . 88 THR CB 1 1
6 9491 1 1 89 THR CG2 C 8.954 6.313 -3.291 1.00 . A A . 88 THR CG2 1 1
6 9492 1 1 89 THR H H 5.899 3.523 -3.310 1.00 . A A . 88 THR H 1 1
6 9493 1 1 89 THR HA H 7.200 5.453 -1.531 1.00 . A A . 88 THR HA 1 1
6 9494 1 1 89 THR HB H 7.575 5.236 -4.516 1.00 . A A . 88 THR HB 1 1
6 9495 1 1 89 THR HG1 H 8.157 3.231 -3.822 1.00 . A A . 88 THR HG1 1 1
6 9496 1 1 89 THR HG21 H 9.365 6.247 -2.295 1.00 . A A . 88 THR HG21 1 1
6 9497 1 1 89 THR HG22 H 8.442 7.257 -3.407 1.00 . A A . 88 THR HG22 1 1
6 9498 1 1 89 THR HG23 H 9.750 6.243 -4.016 1.00 . A A . 88 THR HG23 1 1
6 9499 1 1 89 THR N N 6.107 3.983 -2.467 1.00 . A A . 88 THR N 1 1
6 9500 1 1 89 THR O O 5.247 6.362 -3.987 1.00 . A A . 88 THR O 1 1
6 9501 1 1 89 THR OG1 O 8.652 3.924 -3.354 1.00 . A A . 88 THR OG1 1 1
6 9502 1 1 90 TYR C C 5.600 9.599 -2.946 1.00 . A A . 89 TYR C 1 1
6 9503 1 1 90 TYR CA C 4.848 8.490 -2.210 1.00 . A A . 89 TYR CA 1 1
6 9504 1 1 90 TYR CB C 4.359 8.976 -0.835 1.00 . A A . 89 TYR CB 1 1
6 9505 1 1 90 TYR CD1 C 1.934 9.650 -0.902 1.00 . A A . 89 TYR CD1 1 1
6 9506 1 1 90 TYR CD2 C 3.569 11.367 -0.891 1.00 . A A . 89 TYR CD2 1 1
6 9507 1 1 90 TYR CE1 C 0.929 10.593 -0.944 1.00 . A A . 89 TYR CE1 1 1
6 9508 1 1 90 TYR CE2 C 2.570 12.316 -0.929 1.00 . A A . 89 TYR CE2 1 1
6 9509 1 1 90 TYR CG C 3.268 10.019 -0.878 1.00 . A A . 89 TYR CG 1 1
6 9510 1 1 90 TYR CZ C 1.253 11.926 -0.958 1.00 . A A . 89 TYR CZ 1 1
6 9511 1 1 90 TYR H H 6.261 7.300 -1.197 1.00 . A A . 89 TYR H 1 1
6 9512 1 1 90 TYR HA H 4.001 8.175 -2.803 1.00 . A A . 89 TYR HA 1 1
6 9513 1 1 90 TYR HB2 H 3.980 8.131 -0.281 1.00 . A A . 89 TYR HB2 1 1
6 9514 1 1 90 TYR HB3 H 5.197 9.399 -0.298 1.00 . A A . 89 TYR HB3 1 1
6 9515 1 1 90 TYR HD1 H 1.683 8.600 -0.893 1.00 . A A . 89 TYR HD1 1 1
6 9516 1 1 90 TYR HD2 H 4.604 11.675 -0.870 1.00 . A A . 89 TYR HD2 1 1
6 9517 1 1 90 TYR HE1 H -0.105 10.282 -0.962 1.00 . A A . 89 TYR HE1 1 1
6 9518 1 1 90 TYR HE2 H 2.825 13.365 -0.939 1.00 . A A . 89 TYR HE2 1 1
6 9519 1 1 90 TYR HH H 0.201 13.202 -1.934 1.00 . A A . 89 TYR HH 1 1
6 9520 1 1 90 TYR N N 5.723 7.347 -2.020 1.00 . A A . 89 TYR N 1 1
6 9521 1 1 90 TYR O O 6.366 10.349 -2.338 1.00 . A A . 89 TYR O 1 1
6 9522 1 1 90 TYR OH O 0.260 12.874 -1.025 1.00 . A A . 89 TYR OH 1 1
6 9523 1 1 91 MET C C 5.164 11.327 -6.051 1.00 . A A . 90 MET C 1 1
6 9524 1 1 91 MET CA C 6.113 10.671 -5.078 1.00 . A A . 90 MET CA 1 1
6 9525 1 1 91 MET CB C 7.205 10.025 -5.922 1.00 . A A . 90 MET CB 1 1
6 9526 1 1 91 MET CE C 7.879 7.715 -7.680 1.00 . A A . 90 MET CE 1 1
6 9527 1 1 91 MET CG C 8.021 8.967 -5.226 1.00 . A A . 90 MET CG 1 1
6 9528 1 1 91 MET H H 4.738 9.091 -4.682 1.00 . A A . 90 MET H 1 1
6 9529 1 1 91 MET HA H 6.546 11.417 -4.430 1.00 . A A . 90 MET HA 1 1
6 9530 1 1 91 MET HB2 H 6.746 9.575 -6.788 1.00 . A A . 90 MET HB2 1 1
6 9531 1 1 91 MET HB3 H 7.880 10.802 -6.256 1.00 . A A . 90 MET HB3 1 1
6 9532 1 1 91 MET HE1 H 8.375 7.208 -8.494 1.00 . A A . 90 MET HE1 1 1
6 9533 1 1 91 MET HE2 H 7.432 8.632 -8.045 1.00 . A A . 90 MET HE2 1 1
6 9534 1 1 91 MET HE3 H 7.106 7.076 -7.278 1.00 . A A . 90 MET HE3 1 1
6 9535 1 1 91 MET HG2 H 8.641 9.437 -4.476 1.00 . A A . 90 MET HG2 1 1
6 9536 1 1 91 MET HG3 H 7.350 8.262 -4.759 1.00 . A A . 90 MET HG3 1 1
6 9537 1 1 91 MET N N 5.400 9.687 -4.258 1.00 . A A . 90 MET N 1 1
6 9538 1 1 91 MET O O 4.063 10.831 -6.276 1.00 . A A . 90 MET O 1 1
6 9539 1 1 91 MET SD S 9.074 8.089 -6.394 1.00 . A A . 90 MET SD 1 1
6 9540 1 1 92 ARG C C 5.010 12.052 -8.915 1.00 . A A . 91 ARG C 1 1
6 9541 1 1 92 ARG CA C 4.881 13.024 -7.749 1.00 . A A . 91 ARG CA 1 1
6 9542 1 1 92 ARG CB C 5.465 14.386 -8.143 1.00 . A A . 91 ARG CB 1 1
6 9543 1 1 92 ARG CD C 5.001 16.791 -8.714 1.00 . A A . 91 ARG CD 1 1
6 9544 1 1 92 ARG CG C 4.400 15.421 -8.455 1.00 . A A . 91 ARG CG 1 1
6 9545 1 1 92 ARG CZ C 4.215 18.987 -9.499 1.00 . A A . 91 ARG CZ 1 1
6 9546 1 1 92 ARG H H 6.388 12.903 -6.262 1.00 . A A . 91 ARG H 1 1
6 9547 1 1 92 ARG HA H 3.842 13.137 -7.483 1.00 . A A . 91 ARG HA 1 1
6 9548 1 1 92 ARG HB2 H 6.091 14.760 -7.344 1.00 . A A . 91 ARG HB2 1 1
6 9549 1 1 92 ARG HB3 H 6.067 14.252 -9.030 1.00 . A A . 91 ARG HB3 1 1
6 9550 1 1 92 ARG HD2 H 5.544 17.104 -7.835 1.00 . A A . 91 ARG HD2 1 1
6 9551 1 1 92 ARG HD3 H 5.677 16.721 -9.553 1.00 . A A . 91 ARG HD3 1 1
6 9552 1 1 92 ARG HE H 3.033 17.515 -8.854 1.00 . A A . 91 ARG HE 1 1
6 9553 1 1 92 ARG HG2 H 3.857 15.110 -9.337 1.00 . A A . 91 ARG HG2 1 1
6 9554 1 1 92 ARG HG3 H 3.721 15.489 -7.619 1.00 . A A . 91 ARG HG3 1 1
6 9555 1 1 92 ARG HH11 H 6.232 18.773 -9.503 1.00 . A A . 91 ARG HH11 1 1
6 9556 1 1 92 ARG HH12 H 5.648 20.310 -10.067 1.00 . A A . 91 ARG HH12 1 1
6 9557 1 1 92 ARG HH21 H 2.258 19.493 -9.607 1.00 . A A . 91 ARG HH21 1 1
6 9558 1 1 92 ARG HH22 H 3.376 20.717 -10.149 1.00 . A A . 91 ARG HH22 1 1
6 9559 1 1 92 ARG N N 5.589 12.452 -6.618 1.00 . A A . 91 ARG N 1 1
6 9560 1 1 92 ARG NE N 3.969 17.777 -9.015 1.00 . A A . 91 ARG NE 1 1
6 9561 1 1 92 ARG NH1 N 5.462 19.386 -9.707 1.00 . A A . 91 ARG NH1 1 1
6 9562 1 1 92 ARG NH2 N 3.205 19.798 -9.771 1.00 . A A . 91 ARG NH2 1 1
6 9563 1 1 92 ARG O O 6.091 11.881 -9.457 1.00 . A A . 91 ARG O 1 1
6 9564 1 1 93 PRO C C 4.770 10.450 -11.493 1.00 . A A . 92 PRO C 1 1
6 9565 1 1 93 PRO CA C 3.889 10.275 -10.249 1.00 . A A . 92 PRO CA 1 1
6 9566 1 1 93 PRO CB C 2.412 10.166 -10.669 1.00 . A A . 92 PRO CB 1 1
6 9567 1 1 93 PRO CD C 2.541 11.701 -8.841 1.00 . A A . 92 PRO CD 1 1
6 9568 1 1 93 PRO CG C 1.713 11.318 -10.022 1.00 . A A . 92 PRO CG 1 1
6 9569 1 1 93 PRO HA H 4.179 9.362 -9.749 1.00 . A A . 92 PRO HA 1 1
6 9570 1 1 93 PRO HB2 H 2.342 10.223 -11.745 1.00 . A A . 92 PRO HB2 1 1
6 9571 1 1 93 PRO HB3 H 2.009 9.222 -10.332 1.00 . A A . 92 PRO HB3 1 1
6 9572 1 1 93 PRO HD2 H 2.419 12.752 -8.620 1.00 . A A . 92 PRO HD2 1 1
6 9573 1 1 93 PRO HD3 H 2.285 11.097 -7.984 1.00 . A A . 92 PRO HD3 1 1
6 9574 1 1 93 PRO HG2 H 1.654 12.149 -10.713 1.00 . A A . 92 PRO HG2 1 1
6 9575 1 1 93 PRO HG3 H 0.723 11.019 -9.709 1.00 . A A . 92 PRO HG3 1 1
6 9576 1 1 93 PRO N N 3.901 11.403 -9.302 1.00 . A A . 92 PRO N 1 1
6 9577 1 1 93 PRO O O 5.329 9.474 -11.993 1.00 . A A . 92 PRO O 1 1
6 9578 1 1 94 TRP C C 7.034 12.461 -13.014 1.00 . A A . 93 TRP C 1 1
6 9579 1 1 94 TRP CA C 5.627 11.901 -13.243 1.00 . A A . 93 TRP CA 1 1
6 9580 1 1 94 TRP CB C 4.836 12.843 -14.155 1.00 . A A . 93 TRP CB 1 1
6 9581 1 1 94 TRP CD1 C 5.274 15.296 -13.564 1.00 . A A . 93 TRP CD1 1 1
6 9582 1 1 94 TRP CD2 C 3.357 14.480 -12.748 1.00 . A A . 93 TRP CD2 1 1
6 9583 1 1 94 TRP CE2 C 3.476 15.824 -12.352 1.00 . A A . 93 TRP CE2 1 1
6 9584 1 1 94 TRP CE3 C 2.231 13.759 -12.353 1.00 . A A . 93 TRP CE3 1 1
6 9585 1 1 94 TRP CG C 4.517 14.161 -13.522 1.00 . A A . 93 TRP CG 1 1
6 9586 1 1 94 TRP CH2 C 1.417 15.730 -11.209 1.00 . A A . 93 TRP CH2 1 1
6 9587 1 1 94 TRP CZ2 C 2.511 16.459 -11.580 1.00 . A A . 93 TRP CZ2 1 1
6 9588 1 1 94 TRP CZ3 C 1.272 14.391 -11.588 1.00 . A A . 93 TRP CZ3 1 1
6 9589 1 1 94 TRP H H 4.489 12.432 -11.529 1.00 . A A . 93 TRP H 1 1
6 9590 1 1 94 TRP HA H 5.720 10.947 -13.739 1.00 . A A . 93 TRP HA 1 1
6 9591 1 1 94 TRP HB2 H 5.410 13.035 -15.049 1.00 . A A . 93 TRP HB2 1 1
6 9592 1 1 94 TRP HB3 H 3.903 12.369 -14.428 1.00 . A A . 93 TRP HB3 1 1
6 9593 1 1 94 TRP HD1 H 6.220 15.376 -14.076 1.00 . A A . 93 TRP HD1 1 1
6 9594 1 1 94 TRP HE1 H 5.008 17.214 -12.741 1.00 . A A . 93 TRP HE1 1 1
6 9595 1 1 94 TRP HE3 H 2.100 12.725 -12.637 1.00 . A A . 93 TRP HE3 1 1
6 9596 1 1 94 TRP HH2 H 0.643 16.183 -10.608 1.00 . A A . 93 TRP HH2 1 1
6 9597 1 1 94 TRP HZ2 H 2.608 17.491 -11.280 1.00 . A A . 93 TRP HZ2 1 1
6 9598 1 1 94 TRP HZ3 H 0.397 13.845 -11.272 1.00 . A A . 93 TRP HZ3 1 1
6 9599 1 1 94 TRP N N 4.896 11.673 -11.996 1.00 . A A . 93 TRP N 1 1
6 9600 1 1 94 TRP NE1 N 4.656 16.298 -12.859 1.00 . A A . 93 TRP NE1 1 1
6 9601 1 1 94 TRP O O 7.712 12.839 -13.970 1.00 . A A . 93 TRP O 1 1
6 9602 1 1 95 THR C C 9.236 12.712 -10.023 1.00 . A A . 94 THR C 1 1
6 9603 1 1 95 THR CA C 8.824 13.014 -11.471 1.00 . A A . 94 THR CA 1 1
6 9604 1 1 95 THR CB C 8.953 14.532 -11.782 1.00 . A A . 94 THR CB 1 1
6 9605 1 1 95 THR CG2 C 8.033 15.380 -10.914 1.00 . A A . 94 THR CG2 1 1
6 9606 1 1 95 THR H H 6.911 12.203 -11.028 1.00 . A A . 94 THR H 1 1
6 9607 1 1 95 THR HA H 9.506 12.488 -12.126 1.00 . A A . 94 THR HA 1 1
6 9608 1 1 95 THR HB H 8.671 14.684 -12.815 1.00 . A A . 94 THR HB 1 1
6 9609 1 1 95 THR HG1 H 10.407 15.445 -10.779 1.00 . A A . 94 THR HG1 1 1
6 9610 1 1 95 THR HG21 H 7.006 15.107 -11.104 1.00 . A A . 94 THR HG21 1 1
6 9611 1 1 95 THR HG22 H 8.177 16.425 -11.147 1.00 . A A . 94 THR HG22 1 1
6 9612 1 1 95 THR HG23 H 8.264 15.210 -9.872 1.00 . A A . 94 THR HG23 1 1
6 9613 1 1 95 THR N N 7.482 12.517 -11.763 1.00 . A A . 94 THR N 1 1
6 9614 1 1 95 THR O O 10.265 12.078 -9.794 1.00 . A A . 94 THR O 1 1
6 9615 1 1 95 THR OG1 O 10.310 14.961 -11.618 1.00 . A A . 94 THR OG1 1 1
6 9616 1 1 96 GLY C C 10.037 13.392 -7.193 1.00 . A A . 95 GLY C 1 1
6 9617 1 1 96 GLY CA C 8.694 12.875 -7.659 1.00 . A A . 95 GLY CA 1 1
6 9618 1 1 96 GLY H H 7.632 13.659 -9.309 1.00 . A A . 95 GLY H 1 1
6 9619 1 1 96 GLY HA2 H 7.920 13.341 -7.050 1.00 . A A . 95 GLY HA2 1 1
6 9620 1 1 96 GLY HA3 H 8.660 11.808 -7.502 1.00 . A A . 95 GLY HA3 1 1
6 9621 1 1 96 GLY N N 8.426 13.148 -9.060 1.00 . A A . 95 GLY N 1 1
6 9622 1 1 96 GLY O O 10.992 12.620 -7.109 1.00 . A A . 95 GLY O 1 1
6 9623 1 1 97 PRO C C 12.024 14.395 -5.320 1.00 . A A . 96 PRO C 1 1
6 9624 1 1 97 PRO CA C 11.286 15.331 -6.271 1.00 . A A . 96 PRO CA 1 1
6 9625 1 1 97 PRO CB C 10.602 16.451 -5.512 1.00 . A A . 96 PRO CB 1 1
6 9626 1 1 97 PRO CD C 9.124 15.730 -7.256 1.00 . A A . 96 PRO CD 1 1
6 9627 1 1 97 PRO CG C 9.576 16.942 -6.472 1.00 . A A . 96 PRO CG 1 1
6 9628 1 1 97 PRO HA H 11.977 15.748 -6.985 1.00 . A A . 96 PRO HA 1 1
6 9629 1 1 97 PRO HB2 H 10.151 16.058 -4.612 1.00 . A A . 96 PRO HB2 1 1
6 9630 1 1 97 PRO HB3 H 11.309 17.215 -5.263 1.00 . A A . 96 PRO HB3 1 1
6 9631 1 1 97 PRO HD2 H 8.142 15.419 -6.935 1.00 . A A . 96 PRO HD2 1 1
6 9632 1 1 97 PRO HD3 H 9.129 15.943 -8.316 1.00 . A A . 96 PRO HD3 1 1
6 9633 1 1 97 PRO HG2 H 8.748 17.367 -5.931 1.00 . A A . 96 PRO HG2 1 1
6 9634 1 1 97 PRO HG3 H 10.013 17.676 -7.134 1.00 . A A . 96 PRO HG3 1 1
6 9635 1 1 97 PRO N N 10.135 14.709 -6.922 1.00 . A A . 96 PRO N 1 1
6 9636 1 1 97 PRO O O 11.471 13.951 -4.308 1.00 . A A . 96 PRO O 1 1
6 9637 1 1 98 SER C C 14.547 13.706 -3.595 1.00 . A A . 97 SER C 1 1
6 9638 1 1 98 SER CA C 14.087 13.139 -4.936 1.00 . A A . 97 SER CA 1 1
6 9639 1 1 98 SER CB C 15.293 12.739 -5.789 1.00 . A A . 97 SER CB 1 1
6 9640 1 1 98 SER H H 13.656 14.553 -6.448 1.00 . A A . 97 SER H 1 1
6 9641 1 1 98 SER HA H 13.483 12.265 -4.753 1.00 . A A . 97 SER HA 1 1
6 9642 1 1 98 SER HB2 H 15.914 13.604 -5.963 1.00 . A A . 97 SER HB2 1 1
6 9643 1 1 98 SER HB3 H 15.864 11.984 -5.269 1.00 . A A . 97 SER HB3 1 1
6 9644 1 1 98 SER HG H 14.198 11.530 -6.889 1.00 . A A . 97 SER HG 1 1
6 9645 1 1 98 SER N N 13.271 14.103 -5.666 1.00 . A A . 97 SER N 1 1
6 9646 1 1 98 SER O O 15.737 13.935 -3.374 1.00 . A A . 97 SER O 1 1
6 9647 1 1 98 SER OG O 14.874 12.217 -7.042 1.00 . A A . 97 SER OG 1 1
6 9648 1 1 99 HIS C C 12.493 14.646 -0.672 1.00 . A A . 98 HIS C 1 1
6 9649 1 1 99 HIS CA C 13.824 14.468 -1.385 1.00 . A A . 98 HIS CA 1 1
6 9650 1 1 99 HIS CB C 14.546 15.818 -1.483 1.00 . A A . 98 HIS CB 1 1
6 9651 1 1 99 HIS CD2 C 14.284 17.366 0.580 1.00 . A A . 98 HIS CD2 1 1
6 9652 1 1 99 HIS CE1 C 16.100 16.785 1.651 1.00 . A A . 98 HIS CE1 1 1
6 9653 1 1 99 HIS CG C 14.906 16.421 -0.161 1.00 . A A . 98 HIS CG 1 1
6 9654 1 1 99 HIS H H 12.665 13.667 -2.959 1.00 . A A . 98 HIS H 1 1
6 9655 1 1 99 HIS HA H 14.435 13.773 -0.829 1.00 . A A . 98 HIS HA 1 1
6 9656 1 1 99 HIS HB2 H 15.460 15.686 -2.044 1.00 . A A . 98 HIS HB2 1 1
6 9657 1 1 99 HIS HB3 H 13.911 16.520 -2.005 1.00 . A A . 98 HIS HB3 1 1
6 9658 1 1 99 HIS HD1 H 16.711 15.407 0.264 1.00 . A A . 98 HIS HD1 1 1
6 9659 1 1 99 HIS HD2 H 13.356 17.861 0.334 1.00 . A A . 98 HIS HD2 1 1
6 9660 1 1 99 HIS HE1 H 16.880 16.729 2.395 1.00 . A A . 98 HIS HE1 1 1
6 9661 1 1 99 HIS HE2 H 14.947 18.344 2.312 1.00 . A A . 98 HIS HE2 1 1
6 9662 1 1 99 HIS N N 13.584 13.909 -2.709 1.00 . A A . 98 HIS N 1 1
6 9663 1 1 99 HIS ND1 N 16.040 16.079 0.540 1.00 . A A . 98 HIS ND1 1 1
6 9664 1 1 99 HIS NE2 N 15.046 17.576 1.698 1.00 . A A . 98 HIS NE2 1 1
6 9665 1 1 99 HIS O O 12.411 14.552 0.552 1.00 . A A . 98 HIS O 1 1
6 9666 1 1 100 ASP C C 9.367 13.787 -0.859 1.00 . A A . 99 ASP C 1 1
6 9667 1 1 100 ASP CA C 10.123 15.106 -0.919 1.00 . A A . 99 ASP CA 1 1
6 9668 1 1 100 ASP CB C 9.383 16.089 -1.819 1.00 . A A . 99 ASP CB 1 1
6 9669 1 1 100 ASP CG C 9.017 17.370 -1.103 1.00 . A A . 99 ASP CG 1 1
6 9670 1 1 100 ASP H H 11.564 14.935 -2.430 1.00 . A A . 99 ASP H 1 1
6 9671 1 1 100 ASP HA H 10.212 15.521 0.073 1.00 . A A . 99 ASP HA 1 1
6 9672 1 1 100 ASP HB2 H 10.006 16.332 -2.676 1.00 . A A . 99 ASP HB2 1 1
6 9673 1 1 100 ASP HB3 H 8.488 15.618 -2.170 1.00 . A A . 99 ASP HB3 1 1
6 9674 1 1 100 ASP N N 11.447 14.893 -1.455 1.00 . A A . 99 ASP N 1 1
6 9675 1 1 100 ASP O O 8.262 13.703 -0.319 1.00 . A A . 99 ASP O 1 1
6 9676 1 1 100 ASP OD1 O 9.852 18.303 -1.087 1.00 . A A . 99 ASP OD1 1 1
6 9677 1 1 100 ASP OD2 O 7.896 17.457 -0.561 1.00 . A A . 99 ASP OD2 1 1
6 9678 1 1 101 SER C C 9.222 10.762 -0.188 1.00 . A A . 100 SER C 1 1
6 9679 1 1 101 SER CA C 9.380 11.450 -1.543 1.00 . A A . 100 SER CA 1 1
6 9680 1 1 101 SER CB C 10.229 10.596 -2.484 1.00 . A A . 100 SER CB 1 1
6 9681 1 1 101 SER H H 10.883 12.893 -1.791 1.00 . A A . 100 SER H 1 1
6 9682 1 1 101 SER HA H 8.402 11.576 -1.981 1.00 . A A . 100 SER HA 1 1
6 9683 1 1 101 SER HB2 H 10.030 9.551 -2.298 1.00 . A A . 100 SER HB2 1 1
6 9684 1 1 101 SER HB3 H 9.980 10.834 -3.508 1.00 . A A . 100 SER HB3 1 1
6 9685 1 1 101 SER HG H 12.002 10.107 -1.798 1.00 . A A . 100 SER HG 1 1
6 9686 1 1 101 SER N N 9.983 12.762 -1.429 1.00 . A A . 100 SER N 1 1
6 9687 1 1 101 SER O O 10.189 10.569 0.555 1.00 . A A . 100 SER O 1 1
6 9688 1 1 101 SER OG O 11.612 10.844 -2.278 1.00 . A A . 100 SER OG 1 1
6 9689 1 1 102 GLU C C 7.660 8.138 0.853 1.00 . A A . 101 GLU C 1 1
6 9690 1 1 102 GLU CA C 7.655 9.607 1.282 1.00 . A A . 101 GLU CA 1 1
6 9691 1 1 102 GLU CB C 6.272 10.032 1.807 1.00 . A A . 101 GLU CB 1 1
6 9692 1 1 102 GLU CD C 6.532 9.382 4.239 1.00 . A A . 101 GLU CD 1 1
6 9693 1 1 102 GLU CG C 5.739 9.204 2.965 1.00 . A A . 101 GLU CG 1 1
6 9694 1 1 102 GLU H H 7.256 10.705 -0.472 1.00 . A A . 101 GLU H 1 1
6 9695 1 1 102 GLU HA H 8.404 9.769 2.043 1.00 . A A . 101 GLU HA 1 1
6 9696 1 1 102 GLU HB2 H 6.330 11.060 2.133 1.00 . A A . 101 GLU HB2 1 1
6 9697 1 1 102 GLU HB3 H 5.563 9.967 0.993 1.00 . A A . 101 GLU HB3 1 1
6 9698 1 1 102 GLU HG2 H 4.716 9.494 3.155 1.00 . A A . 101 GLU HG2 1 1
6 9699 1 1 102 GLU HG3 H 5.768 8.161 2.684 1.00 . A A . 101 GLU HG3 1 1
6 9700 1 1 102 GLU N N 7.984 10.416 0.120 1.00 . A A . 101 GLU N 1 1
6 9701 1 1 102 GLU O O 7.671 7.856 -0.342 1.00 . A A . 101 GLU O 1 1
6 9702 1 1 102 GLU OE1 O 7.674 8.887 4.302 1.00 . A A . 101 GLU OE1 1 1
6 9703 1 1 102 GLU OE2 O 6.010 10.005 5.188 1.00 . A A . 101 GLU OE2 1 1
6 9704 1 1 103 ARG C C 7.133 4.956 2.614 1.00 . A A . 102 ARG C 1 1
6 9705 1 1 103 ARG CA C 7.601 5.795 1.435 1.00 . A A . 102 ARG CA 1 1
6 9706 1 1 103 ARG CB C 8.954 5.287 0.919 1.00 . A A . 102 ARG CB 1 1
6 9707 1 1 103 ARG CD C 10.239 3.571 -0.404 1.00 . A A . 102 ARG CD 1 1
6 9708 1 1 103 ARG CG C 8.879 3.971 0.148 1.00 . A A . 102 ARG CG 1 1
6 9709 1 1 103 ARG CZ C 11.114 1.661 -1.711 1.00 . A A . 102 ARG CZ 1 1
6 9710 1 1 103 ARG H H 7.749 7.464 2.738 1.00 . A A . 102 ARG H 1 1
6 9711 1 1 103 ARG HA H 6.864 5.704 0.643 1.00 . A A . 102 ARG HA 1 1
6 9712 1 1 103 ARG HB2 H 9.379 6.035 0.267 1.00 . A A . 102 ARG HB2 1 1
6 9713 1 1 103 ARG HB3 H 9.614 5.145 1.763 1.00 . A A . 102 ARG HB3 1 1
6 9714 1 1 103 ARG HD2 H 10.718 4.451 -0.808 1.00 . A A . 102 ARG HD2 1 1
6 9715 1 1 103 ARG HD3 H 10.837 3.183 0.408 1.00 . A A . 102 ARG HD3 1 1
6 9716 1 1 103 ARG HE H 9.349 2.567 -2.045 1.00 . A A . 102 ARG HE 1 1
6 9717 1 1 103 ARG HG2 H 8.528 3.194 0.813 1.00 . A A . 102 ARG HG2 1 1
6 9718 1 1 103 ARG HG3 H 8.185 4.085 -0.672 1.00 . A A . 102 ARG HG3 1 1
6 9719 1 1 103 ARG HH11 H 12.285 2.205 -0.141 1.00 . A A . 102 ARG HH11 1 1
6 9720 1 1 103 ARG HH12 H 12.911 0.916 -1.127 1.00 . A A . 102 ARG HH12 1 1
6 9721 1 1 103 ARG HH21 H 10.193 0.879 -3.354 1.00 . A A . 102 ARG HH21 1 1
6 9722 1 1 103 ARG HH22 H 11.722 0.161 -2.933 1.00 . A A . 102 ARG HH22 1 1
6 9723 1 1 103 ARG N N 7.679 7.205 1.793 1.00 . A A . 102 ARG N 1 1
6 9724 1 1 103 ARG NE N 10.153 2.554 -1.461 1.00 . A A . 102 ARG NE 1 1
6 9725 1 1 103 ARG NH1 N 12.187 1.589 -0.929 1.00 . A A . 102 ARG NH1 1 1
6 9726 1 1 103 ARG NH2 N 11.002 0.835 -2.744 1.00 . A A . 102 ARG NH2 1 1
6 9727 1 1 103 ARG O O 7.569 5.137 3.750 1.00 . A A . 102 ARG O 1 1
6 9728 1 1 104 PHE C C 6.280 1.773 3.142 1.00 . A A . 103 PHE C 1 1
6 9729 1 1 104 PHE CA C 5.654 3.147 3.281 1.00 . A A . 103 PHE CA 1 1
6 9730 1 1 104 PHE CB C 4.139 3.089 3.039 1.00 . A A . 103 PHE CB 1 1
6 9731 1 1 104 PHE CD1 C 3.499 0.760 2.408 1.00 . A A . 103 PHE CD1 1 1
6 9732 1 1 104 PHE CD2 C 2.950 1.539 4.588 1.00 . A A . 103 PHE CD2 1 1
6 9733 1 1 104 PHE CE1 C 2.940 -0.458 2.693 1.00 . A A . 103 PHE CE1 1 1
6 9734 1 1 104 PHE CE2 C 2.388 0.321 4.880 1.00 . A A . 103 PHE CE2 1 1
6 9735 1 1 104 PHE CG C 3.513 1.770 3.352 1.00 . A A . 103 PHE CG 1 1
6 9736 1 1 104 PHE CZ C 2.383 -0.679 3.931 1.00 . A A . 103 PHE CZ 1 1
6 9737 1 1 104 PHE H H 5.976 3.946 1.365 1.00 . A A . 103 PHE H 1 1
6 9738 1 1 104 PHE HA H 5.850 3.537 4.268 1.00 . A A . 103 PHE HA 1 1
6 9739 1 1 104 PHE HB2 H 3.659 3.830 3.658 1.00 . A A . 103 PHE HB2 1 1
6 9740 1 1 104 PHE HB3 H 3.940 3.313 2.001 1.00 . A A . 103 PHE HB3 1 1
6 9741 1 1 104 PHE HD1 H 3.938 0.936 1.436 1.00 . A A . 103 PHE HD1 1 1
6 9742 1 1 104 PHE HD2 H 2.954 2.322 5.331 1.00 . A A . 103 PHE HD2 1 1
6 9743 1 1 104 PHE HE1 H 2.936 -1.243 1.950 1.00 . A A . 103 PHE HE1 1 1
6 9744 1 1 104 PHE HE2 H 1.949 0.146 5.851 1.00 . A A . 103 PHE HE2 1 1
6 9745 1 1 104 PHE HZ H 1.941 -1.636 4.160 1.00 . A A . 103 PHE HZ 1 1
6 9746 1 1 104 PHE N N 6.245 4.038 2.309 1.00 . A A . 103 PHE N 1 1
6 9747 1 1 104 PHE O O 6.745 1.420 2.061 1.00 . A A . 103 PHE O 1 1
6 9748 1 1 105 THR C C 6.237 -1.229 5.219 1.00 . A A . 104 THR C 1 1
6 9749 1 1 105 THR CA C 6.864 -0.326 4.169 1.00 . A A . 104 THR CA 1 1
6 9750 1 1 105 THR CB C 8.390 -0.274 4.411 1.00 . A A . 104 THR CB 1 1
6 9751 1 1 105 THR CG2 C 8.987 -1.671 4.383 1.00 . A A . 104 THR CG2 1 1
6 9752 1 1 105 THR H H 5.849 1.299 5.043 1.00 . A A . 104 THR H 1 1
6 9753 1 1 105 THR HA H 6.684 -0.741 3.185 1.00 . A A . 104 THR HA 1 1
6 9754 1 1 105 THR HB H 8.564 0.146 5.386 1.00 . A A . 104 THR HB 1 1
6 9755 1 1 105 THR HG1 H 9.467 -0.007 2.771 1.00 . A A . 104 THR HG1 1 1
6 9756 1 1 105 THR HG21 H 8.544 -2.264 5.170 1.00 . A A . 104 THR HG21 1 1
6 9757 1 1 105 THR HG22 H 10.054 -1.610 4.535 1.00 . A A . 104 THR HG22 1 1
6 9758 1 1 105 THR HG23 H 8.783 -2.130 3.428 1.00 . A A . 104 THR HG23 1 1
6 9759 1 1 105 THR N N 6.278 0.994 4.212 1.00 . A A . 104 THR N 1 1
6 9760 1 1 105 THR O O 6.540 -1.113 6.406 1.00 . A A . 104 THR O 1 1
6 9761 1 1 105 THR OG1 O 9.035 0.555 3.429 1.00 . A A . 104 THR OG1 1 1
6 9762 1 1 106 VAL C C 5.555 -4.481 5.313 1.00 . A A . 105 VAL C 1 1
6 9763 1 1 106 VAL CA C 4.905 -3.161 5.697 1.00 . A A . 105 VAL CA 1 1
6 9764 1 1 106 VAL CB C 3.368 -3.329 5.726 1.00 . A A . 105 VAL CB 1 1
6 9765 1 1 106 VAL CG1 C 2.843 -3.857 4.404 1.00 . A A . 105 VAL CG1 1 1
6 9766 1 1 106 VAL CG2 C 2.960 -4.247 6.866 1.00 . A A . 105 VAL CG2 1 1
6 9767 1 1 106 VAL H H 4.984 -2.064 3.886 1.00 . A A . 105 VAL H 1 1
6 9768 1 1 106 VAL HA H 5.234 -2.896 6.693 1.00 . A A . 105 VAL HA 1 1
6 9769 1 1 106 VAL HB H 2.920 -2.359 5.904 1.00 . A A . 105 VAL HB 1 1
6 9770 1 1 106 VAL HG11 H 3.288 -4.820 4.201 1.00 . A A . 105 VAL HG11 1 1
6 9771 1 1 106 VAL HG12 H 3.100 -3.167 3.615 1.00 . A A . 105 VAL HG12 1 1
6 9772 1 1 106 VAL HG13 H 1.770 -3.961 4.459 1.00 . A A . 105 VAL HG13 1 1
6 9773 1 1 106 VAL HG21 H 3.376 -5.230 6.702 1.00 . A A . 105 VAL HG21 1 1
6 9774 1 1 106 VAL HG22 H 1.883 -4.313 6.907 1.00 . A A . 105 VAL HG22 1 1
6 9775 1 1 106 VAL HG23 H 3.330 -3.851 7.798 1.00 . A A . 105 VAL HG23 1 1
6 9776 1 1 106 VAL N N 5.352 -2.119 4.800 1.00 . A A . 105 VAL N 1 1
6 9777 1 1 106 VAL O O 5.659 -4.824 4.131 1.00 . A A . 105 VAL O 1 1
6 9778 1 1 107 TYR C C 5.515 -7.524 6.585 1.00 . A A . 106 TYR C 1 1
6 9779 1 1 107 TYR CA C 6.544 -6.522 6.115 1.00 . A A . 106 TYR CA 1 1
6 9780 1 1 107 TYR CB C 7.826 -6.729 6.908 1.00 . A A . 106 TYR CB 1 1
6 9781 1 1 107 TYR CD1 C 9.631 -6.010 5.292 1.00 . A A . 106 TYR CD1 1 1
6 9782 1 1 107 TYR CD2 C 9.465 -4.871 7.377 1.00 . A A . 106 TYR CD2 1 1
6 9783 1 1 107 TYR CE1 C 10.715 -5.227 4.947 1.00 . A A . 106 TYR CE1 1 1
6 9784 1 1 107 TYR CE2 C 10.544 -4.079 7.038 1.00 . A A . 106 TYR CE2 1 1
6 9785 1 1 107 TYR CG C 8.989 -5.846 6.510 1.00 . A A . 106 TYR CG 1 1
6 9786 1 1 107 TYR CZ C 11.166 -4.262 5.822 1.00 . A A . 106 TYR CZ 1 1
6 9787 1 1 107 TYR H H 5.991 -4.819 7.218 1.00 . A A . 106 TYR H 1 1
6 9788 1 1 107 TYR HA H 6.734 -6.667 5.062 1.00 . A A . 106 TYR HA 1 1
6 9789 1 1 107 TYR HB2 H 7.622 -6.546 7.947 1.00 . A A . 106 TYR HB2 1 1
6 9790 1 1 107 TYR HB3 H 8.132 -7.753 6.786 1.00 . A A . 106 TYR HB3 1 1
6 9791 1 1 107 TYR HD1 H 9.274 -6.765 4.606 1.00 . A A . 106 TYR HD1 1 1
6 9792 1 1 107 TYR HD2 H 8.975 -4.730 8.330 1.00 . A A . 106 TYR HD2 1 1
6 9793 1 1 107 TYR HE1 H 11.204 -5.368 3.994 1.00 . A A . 106 TYR HE1 1 1
6 9794 1 1 107 TYR HE2 H 10.897 -3.324 7.725 1.00 . A A . 106 TYR HE2 1 1
6 9795 1 1 107 TYR HH H 12.079 -3.023 4.656 1.00 . A A . 106 TYR HH 1 1
6 9796 1 1 107 TYR N N 6.013 -5.195 6.312 1.00 . A A . 106 TYR N 1 1
6 9797 1 1 107 TYR O O 5.322 -7.715 7.782 1.00 . A A . 106 TYR O 1 1
6 9798 1 1 107 TYR OH O 12.257 -3.488 5.488 1.00 . A A . 106 TYR OH 1 1
6 9799 1 1 108 LEU C C 4.144 -10.439 5.346 1.00 . A A . 107 LEU C 1 1
6 9800 1 1 108 LEU CA C 3.812 -9.099 5.979 1.00 . A A . 107 LEU CA 1 1
6 9801 1 1 108 LEU CB C 2.461 -8.564 5.489 1.00 . A A . 107 LEU CB 1 1
6 9802 1 1 108 LEU CD1 C 1.459 -9.846 3.563 1.00 . A A . 107 LEU CD1 1 1
6 9803 1 1 108 LEU CD2 C 1.547 -7.352 3.491 1.00 . A A . 107 LEU CD2 1 1
6 9804 1 1 108 LEU CG C 2.246 -8.609 3.972 1.00 . A A . 107 LEU CG 1 1
6 9805 1 1 108 LEU H H 5.057 -7.967 4.709 1.00 . A A . 107 LEU H 1 1
6 9806 1 1 108 LEU HA H 3.785 -9.210 7.053 1.00 . A A . 107 LEU HA 1 1
6 9807 1 1 108 LEU HB2 H 1.678 -9.128 5.969 1.00 . A A . 107 LEU HB2 1 1
6 9808 1 1 108 LEU HB3 H 2.377 -7.534 5.806 1.00 . A A . 107 LEU HB3 1 1
6 9809 1 1 108 LEU HD11 H 1.302 -9.835 2.494 1.00 . A A . 107 LEU HD11 1 1
6 9810 1 1 108 LEU HD12 H 0.503 -9.848 4.066 1.00 . A A . 107 LEU HD12 1 1
6 9811 1 1 108 LEU HD13 H 2.013 -10.731 3.837 1.00 . A A . 107 LEU HD13 1 1
6 9812 1 1 108 LEU HD21 H 0.588 -7.265 3.979 1.00 . A A . 107 LEU HD21 1 1
6 9813 1 1 108 LEU HD22 H 1.405 -7.407 2.422 1.00 . A A . 107 LEU HD22 1 1
6 9814 1 1 108 LEU HD23 H 2.153 -6.491 3.731 1.00 . A A . 107 LEU HD23 1 1
6 9815 1 1 108 LEU HG H 3.209 -8.659 3.485 1.00 . A A . 107 LEU HG 1 1
6 9816 1 1 108 LEU N N 4.847 -8.147 5.650 1.00 . A A . 107 LEU N 1 1
6 9817 1 1 108 LEU O O 4.725 -10.486 4.275 1.00 . A A . 107 LEU O 1 1
6 9818 1 1 109 LYS C C 2.813 -13.459 4.872 1.00 . A A . 108 LYS C 1 1
6 9819 1 1 109 LYS CA C 4.069 -12.841 5.444 1.00 . A A . 108 LYS CA 1 1
6 9820 1 1 109 LYS CB C 4.645 -13.766 6.505 1.00 . A A . 108 LYS CB 1 1
6 9821 1 1 109 LYS CD C 5.775 -15.999 6.805 1.00 . A A . 108 LYS CD 1 1
6 9822 1 1 109 LYS CE C 7.149 -15.865 6.166 1.00 . A A . 108 LYS CE 1 1
6 9823 1 1 109 LYS CG C 4.716 -15.211 6.047 1.00 . A A . 108 LYS CG 1 1
6 9824 1 1 109 LYS H H 3.365 -11.443 6.877 1.00 . A A . 108 LYS H 1 1
6 9825 1 1 109 LYS HA H 4.793 -12.725 4.649 1.00 . A A . 108 LYS HA 1 1
6 9826 1 1 109 LYS HB2 H 5.630 -13.434 6.766 1.00 . A A . 108 LYS HB2 1 1
6 9827 1 1 109 LYS HB3 H 4.019 -13.721 7.376 1.00 . A A . 108 LYS HB3 1 1
6 9828 1 1 109 LYS HD2 H 5.825 -15.633 7.819 1.00 . A A . 108 LYS HD2 1 1
6 9829 1 1 109 LYS HD3 H 5.494 -17.043 6.814 1.00 . A A . 108 LYS HD3 1 1
6 9830 1 1 109 LYS HE2 H 7.342 -14.820 5.973 1.00 . A A . 108 LYS HE2 1 1
6 9831 1 1 109 LYS HE3 H 7.890 -16.247 6.852 1.00 . A A . 108 LYS HE3 1 1
6 9832 1 1 109 LYS HG2 H 3.753 -15.672 6.215 1.00 . A A . 108 LYS HG2 1 1
6 9833 1 1 109 LYS HG3 H 4.939 -15.222 4.988 1.00 . A A . 108 LYS HG3 1 1
6 9834 1 1 109 LYS HZ1 H 7.198 -17.648 5.074 1.00 . A A . 108 LYS HZ1 1 1
6 9835 1 1 109 LYS HZ2 H 8.127 -16.402 4.393 1.00 . A A . 108 LYS HZ2 1 1
6 9836 1 1 109 LYS HZ3 H 6.436 -16.371 4.267 1.00 . A A . 108 LYS HZ3 1 1
6 9837 1 1 109 LYS N N 3.796 -11.524 5.999 1.00 . A A . 108 LYS N 1 1
6 9838 1 1 109 LYS NZ N 7.234 -16.619 4.887 1.00 . A A . 108 LYS NZ 1 1
6 9839 1 1 109 LYS O O 1.895 -13.782 5.613 1.00 . A A . 108 LYS O 1 1
6 9840 1 1 110 ALA C C 1.841 -15.699 2.646 1.00 . A A . 109 ALA C 1 1
6 9841 1 1 110 ALA CA C 1.653 -14.211 2.874 1.00 . A A . 109 ALA CA 1 1
6 9842 1 1 110 ALA CB C 1.464 -13.483 1.548 1.00 . A A . 109 ALA CB 1 1
6 9843 1 1 110 ALA H H 3.643 -13.542 3.061 1.00 . A A . 109 ALA H 1 1
6 9844 1 1 110 ALA HA H 0.785 -14.042 3.486 1.00 . A A . 109 ALA HA 1 1
6 9845 1 1 110 ALA HB1 H 1.299 -12.430 1.734 1.00 . A A . 109 ALA HB1 1 1
6 9846 1 1 110 ALA HB2 H 0.610 -13.894 1.029 1.00 . A A . 109 ALA HB2 1 1
6 9847 1 1 110 ALA HB3 H 2.348 -13.605 0.940 1.00 . A A . 109 ALA HB3 1 1
6 9848 1 1 110 ALA N N 2.817 -13.691 3.569 1.00 . A A . 109 ALA N 1 1
6 9849 1 1 110 ALA O O 2.970 -16.172 2.569 1.00 . A A . 109 ALA O 1 1
6 9850 1 1 111 ASN C C -0.496 -18.542 2.208 1.00 . A A . 110 ASN C 1 1
6 9851 1 1 111 ASN CA C 0.866 -17.895 2.406 1.00 . A A . 110 ASN CA 1 1
6 9852 1 1 111 ASN CB C 1.609 -18.547 3.587 1.00 . A A . 110 ASN CB 1 1
6 9853 1 1 111 ASN CG C 0.939 -18.340 4.932 1.00 . A A . 110 ASN CG 1 1
6 9854 1 1 111 ASN H H -0.137 -16.032 2.644 1.00 . A A . 110 ASN H 1 1
6 9855 1 1 111 ASN HA H 1.449 -18.053 1.506 1.00 . A A . 110 ASN HA 1 1
6 9856 1 1 111 ASN HB2 H 1.684 -19.610 3.411 1.00 . A A . 110 ASN HB2 1 1
6 9857 1 1 111 ASN HB3 H 2.602 -18.131 3.641 1.00 . A A . 110 ASN HB3 1 1
6 9858 1 1 111 ASN HD21 H 1.935 -16.638 5.198 1.00 . A A . 110 ASN HD21 1 1
6 9859 1 1 111 ASN HD22 H 0.852 -17.085 6.470 1.00 . A A . 110 ASN HD22 1 1
6 9860 1 1 111 ASN N N 0.755 -16.450 2.581 1.00 . A A . 110 ASN N 1 1
6 9861 1 1 111 ASN ND2 N 1.277 -17.246 5.600 1.00 . A A . 110 ASN ND2 1 1
6 9862 1 1 111 ASN O O -1.357 -18.414 3.100 1.00 . A A . 110 ASN O 1 1
6 9863 1 1 111 ASN OXT O -0.692 -19.195 1.160 1.00 . A A . 110 ASN OXT 1 1
6 9864 1 1 111 ASN OD1 O 0.140 -19.168 5.379 1.00 . A A . 110 ASN OD1 1 1
7 9865 1 1 4 HIS C C -5.013 -7.654 5.130 1.00 . A A . 3 HIS C 1 1
7 9866 1 1 4 HIS CA C -4.775 -9.024 5.732 1.00 . A A . 3 HIS CA 1 1
7 9867 1 1 4 HIS CB C -3.323 -9.452 5.523 1.00 . A A . 3 HIS CB 1 1
7 9868 1 1 4 HIS CD2 C -1.352 -7.839 5.118 1.00 . A A . 3 HIS CD2 1 1
7 9869 1 1 4 HIS CE1 C -1.179 -7.027 7.142 1.00 . A A . 3 HIS CE1 1 1
7 9870 1 1 4 HIS CG C -2.308 -8.417 5.874 1.00 . A A . 3 HIS CG 1 1
7 9871 1 1 4 HIS H H -6.228 -9.678 4.361 1.00 . A A . 3 HIS H 1 1
7 9872 1 1 4 HIS HA H -4.995 -8.997 6.788 1.00 . A A . 3 HIS HA 1 1
7 9873 1 1 4 HIS HB2 H -3.113 -10.331 6.128 1.00 . A A . 3 HIS HB2 1 1
7 9874 1 1 4 HIS HB3 H -3.189 -9.703 4.482 1.00 . A A . 3 HIS HB3 1 1
7 9875 1 1 4 HIS HD1 H -2.731 -8.112 7.918 1.00 . A A . 3 HIS HD1 1 1
7 9876 1 1 4 HIS HD2 H -1.137 -8.065 4.078 1.00 . A A . 3 HIS HD2 1 1
7 9877 1 1 4 HIS HE1 H -0.834 -6.475 8.001 1.00 . A A . 3 HIS HE1 1 1
7 9878 1 1 4 HIS HE2 H 0.175 -6.525 5.693 1.00 . A A . 3 HIS HE2 1 1
7 9879 1 1 4 HIS N N -5.658 -9.982 5.101 1.00 . A A . 3 HIS N 1 1
7 9880 1 1 4 HIS ND1 N -2.174 -7.885 7.133 1.00 . A A . 3 HIS ND1 1 1
7 9881 1 1 4 HIS NE2 N -0.662 -6.975 5.928 1.00 . A A . 3 HIS NE2 1 1
7 9882 1 1 4 HIS O O -5.300 -7.538 3.940 1.00 . A A . 3 HIS O 1 1
7 9883 1 1 5 LYS C C -4.103 -4.336 6.174 1.00 . A A . 4 LYS C 1 1
7 9884 1 1 5 LYS CA C -5.084 -5.271 5.489 1.00 . A A . 4 LYS CA 1 1
7 9885 1 1 5 LYS CB C -6.526 -4.833 5.747 1.00 . A A . 4 LYS CB 1 1
7 9886 1 1 5 LYS CD C -8.394 -4.523 7.407 1.00 . A A . 4 LYS CD 1 1
7 9887 1 1 5 LYS CE C -8.883 -4.854 8.806 1.00 . A A . 4 LYS CE 1 1
7 9888 1 1 5 LYS CG C -6.977 -5.019 7.189 1.00 . A A . 4 LYS CG 1 1
7 9889 1 1 5 LYS H H -4.681 -6.789 6.897 1.00 . A A . 4 LYS H 1 1
7 9890 1 1 5 LYS HA H -4.897 -5.253 4.425 1.00 . A A . 4 LYS HA 1 1
7 9891 1 1 5 LYS HB2 H -6.626 -3.789 5.491 1.00 . A A . 4 LYS HB2 1 1
7 9892 1 1 5 LYS HB3 H -7.178 -5.417 5.111 1.00 . A A . 4 LYS HB3 1 1
7 9893 1 1 5 LYS HD2 H -8.416 -3.451 7.271 1.00 . A A . 4 LYS HD2 1 1
7 9894 1 1 5 LYS HD3 H -9.046 -4.994 6.686 1.00 . A A . 4 LYS HD3 1 1
7 9895 1 1 5 LYS HE2 H -8.917 -5.928 8.915 1.00 . A A . 4 LYS HE2 1 1
7 9896 1 1 5 LYS HE3 H -8.186 -4.444 9.523 1.00 . A A . 4 LYS HE3 1 1
7 9897 1 1 5 LYS HG2 H -6.934 -6.069 7.435 1.00 . A A . 4 LYS HG2 1 1
7 9898 1 1 5 LYS HG3 H -6.310 -4.470 7.837 1.00 . A A . 4 LYS HG3 1 1
7 9899 1 1 5 LYS HZ1 H -10.885 -4.555 8.295 1.00 . A A . 4 LYS HZ1 1 1
7 9900 1 1 5 LYS HZ2 H -10.185 -3.258 9.144 1.00 . A A . 4 LYS HZ2 1 1
7 9901 1 1 5 LYS HZ3 H -10.609 -4.681 9.964 1.00 . A A . 4 LYS HZ3 1 1
7 9902 1 1 5 LYS N N -4.894 -6.629 5.948 1.00 . A A . 4 LYS N 1 1
7 9903 1 1 5 LYS NZ N -10.233 -4.298 9.070 1.00 . A A . 4 LYS NZ 1 1
7 9904 1 1 5 LYS O O -3.927 -4.388 7.393 1.00 . A A . 4 LYS O 1 1
7 9905 1 1 6 VAL C C -3.108 -1.121 5.874 1.00 . A A . 5 VAL C 1 1
7 9906 1 1 6 VAL CA C -2.530 -2.527 5.967 1.00 . A A . 5 VAL CA 1 1
7 9907 1 1 6 VAL CB C -1.108 -2.577 5.344 1.00 . A A . 5 VAL CB 1 1
7 9908 1 1 6 VAL CG1 C -0.436 -1.221 5.391 1.00 . A A . 5 VAL CG1 1 1
7 9909 1 1 6 VAL CG2 C -0.259 -3.594 6.085 1.00 . A A . 5 VAL CG2 1 1
7 9910 1 1 6 VAL H H -3.524 -3.579 4.409 1.00 . A A . 5 VAL H 1 1
7 9911 1 1 6 VAL HA H -2.431 -2.770 7.015 1.00 . A A . 5 VAL HA 1 1
7 9912 1 1 6 VAL HB H -1.171 -2.882 4.310 1.00 . A A . 5 VAL HB 1 1
7 9913 1 1 6 VAL HG11 H -0.515 -0.817 6.387 1.00 . A A . 5 VAL HG11 1 1
7 9914 1 1 6 VAL HG12 H -0.915 -0.555 4.690 1.00 . A A . 5 VAL HG12 1 1
7 9915 1 1 6 VAL HG13 H 0.611 -1.329 5.131 1.00 . A A . 5 VAL HG13 1 1
7 9916 1 1 6 VAL HG21 H -0.094 -3.253 7.098 1.00 . A A . 5 VAL HG21 1 1
7 9917 1 1 6 VAL HG22 H 0.692 -3.700 5.585 1.00 . A A . 5 VAL HG22 1 1
7 9918 1 1 6 VAL HG23 H -0.766 -4.545 6.104 1.00 . A A . 5 VAL HG23 1 1
7 9919 1 1 6 VAL N N -3.425 -3.514 5.393 1.00 . A A . 5 VAL N 1 1
7 9920 1 1 6 VAL O O -3.712 -0.751 4.881 1.00 . A A . 5 VAL O 1 1
7 9921 1 1 7 THR C C -1.981 1.808 7.366 1.00 . A A . 6 THR C 1 1
7 9922 1 1 7 THR CA C -3.256 1.036 7.007 1.00 . A A . 6 THR CA 1 1
7 9923 1 1 7 THR CB C -4.379 1.334 8.010 1.00 . A A . 6 THR CB 1 1
7 9924 1 1 7 THR CG2 C -5.738 1.089 7.373 1.00 . A A . 6 THR CG2 1 1
7 9925 1 1 7 THR H H -2.668 -0.821 7.778 1.00 . A A . 6 THR H 1 1
7 9926 1 1 7 THR HA H -3.584 1.341 6.022 1.00 . A A . 6 THR HA 1 1
7 9927 1 1 7 THR HB H -4.315 2.372 8.303 1.00 . A A . 6 THR HB 1 1
7 9928 1 1 7 THR HG1 H -5.021 -0.041 9.288 1.00 . A A . 6 THR HG1 1 1
7 9929 1 1 7 THR HG21 H -5.800 0.064 7.038 1.00 . A A . 6 THR HG21 1 1
7 9930 1 1 7 THR HG22 H -5.861 1.752 6.528 1.00 . A A . 6 THR HG22 1 1
7 9931 1 1 7 THR HG23 H -6.515 1.281 8.098 1.00 . A A . 6 THR HG23 1 1
7 9932 1 1 7 THR N N -2.963 -0.384 6.961 1.00 . A A . 6 THR N 1 1
7 9933 1 1 7 THR O O -0.987 1.188 7.752 1.00 . A A . 6 THR O 1 1
7 9934 1 1 7 THR OG1 O -4.223 0.505 9.172 1.00 . A A . 6 THR OG1 1 1
7 9935 1 1 8 LYS C C 0.148 3.632 8.449 1.00 . A A . 7 LYS C 1 1
7 9936 1 1 8 LYS CA C -0.835 4.018 7.329 1.00 . A A . 7 LYS CA 1 1
7 9937 1 1 8 LYS CB C -1.287 5.469 7.512 1.00 . A A . 7 LYS CB 1 1
7 9938 1 1 8 LYS CD C 0.799 6.317 6.363 1.00 . A A . 7 LYS CD 1 1
7 9939 1 1 8 LYS CE C 1.747 7.503 6.217 1.00 . A A . 7 LYS CE 1 1
7 9940 1 1 8 LYS CG C -0.152 6.488 7.542 1.00 . A A . 7 LYS CG 1 1
7 9941 1 1 8 LYS H H -2.894 3.560 7.047 1.00 . A A . 7 LYS H 1 1
7 9942 1 1 8 LYS HA H -0.308 3.955 6.388 1.00 . A A . 7 LYS HA 1 1
7 9943 1 1 8 LYS HB2 H -1.949 5.731 6.701 1.00 . A A . 7 LYS HB2 1 1
7 9944 1 1 8 LYS HB3 H -1.830 5.546 8.442 1.00 . A A . 7 LYS HB3 1 1
7 9945 1 1 8 LYS HD2 H 1.383 5.424 6.517 1.00 . A A . 7 LYS HD2 1 1
7 9946 1 1 8 LYS HD3 H 0.216 6.215 5.454 1.00 . A A . 7 LYS HD3 1 1
7 9947 1 1 8 LYS HE2 H 2.501 7.251 5.487 1.00 . A A . 7 LYS HE2 1 1
7 9948 1 1 8 LYS HE3 H 1.181 8.355 5.868 1.00 . A A . 7 LYS HE3 1 1
7 9949 1 1 8 LYS HG2 H -0.576 7.481 7.507 1.00 . A A . 7 LYS HG2 1 1
7 9950 1 1 8 LYS HG3 H 0.404 6.365 8.463 1.00 . A A . 7 LYS HG3 1 1
7 9951 1 1 8 LYS HZ1 H 3.214 8.513 7.310 1.00 . A A . 7 LYS HZ1 1 1
7 9952 1 1 8 LYS HZ2 H 2.790 7.009 7.964 1.00 . A A . 7 LYS HZ2 1 1
7 9953 1 1 8 LYS HZ3 H 1.744 8.332 8.134 1.00 . A A . 7 LYS HZ3 1 1
7 9954 1 1 8 LYS N N -2.020 3.139 7.224 1.00 . A A . 7 LYS N 1 1
7 9955 1 1 8 LYS NZ N 2.420 7.860 7.493 1.00 . A A . 7 LYS NZ 1 1
7 9956 1 1 8 LYS O O 1.356 3.716 8.247 1.00 . A A . 7 LYS O 1 1
7 9957 1 1 9 ALA C C 1.554 1.791 10.332 1.00 . A A . 8 ALA C 1 1
7 9958 1 1 9 ALA CA C 0.521 2.845 10.739 1.00 . A A . 8 ALA CA 1 1
7 9959 1 1 9 ALA CB C -0.307 2.317 11.893 1.00 . A A . 8 ALA CB 1 1
7 9960 1 1 9 ALA H H -1.329 3.170 9.729 1.00 . A A . 8 ALA H 1 1
7 9961 1 1 9 ALA HA H 1.036 3.733 11.072 1.00 . A A . 8 ALA HA 1 1
7 9962 1 1 9 ALA HB1 H -0.775 1.389 11.601 1.00 . A A . 8 ALA HB1 1 1
7 9963 1 1 9 ALA HB2 H -1.067 3.041 12.150 1.00 . A A . 8 ALA HB2 1 1
7 9964 1 1 9 ALA HB3 H 0.333 2.147 12.746 1.00 . A A . 8 ALA HB3 1 1
7 9965 1 1 9 ALA N N -0.352 3.219 9.614 1.00 . A A . 8 ALA N 1 1
7 9966 1 1 9 ALA O O 2.718 1.826 10.756 1.00 . A A . 8 ALA O 1 1
7 9967 1 1 10 HIS C C 3.174 0.268 8.236 1.00 . A A . 9 HIS C 1 1
7 9968 1 1 10 HIS CA C 1.979 -0.227 9.034 1.00 . A A . 9 HIS CA 1 1
7 9969 1 1 10 HIS CB C 1.202 -1.235 8.209 1.00 . A A . 9 HIS CB 1 1
7 9970 1 1 10 HIS CD2 C 0.110 -3.137 9.598 1.00 . A A . 9 HIS CD2 1 1
7 9971 1 1 10 HIS CE1 C -1.937 -2.368 9.606 1.00 . A A . 9 HIS CE1 1 1
7 9972 1 1 10 HIS CG C 0.116 -1.948 8.948 1.00 . A A . 9 HIS CG 1 1
7 9973 1 1 10 HIS H H 0.228 0.963 9.092 1.00 . A A . 9 HIS H 1 1
7 9974 1 1 10 HIS HA H 2.345 -0.719 9.923 1.00 . A A . 9 HIS HA 1 1
7 9975 1 1 10 HIS HB2 H 0.747 -0.723 7.375 1.00 . A A . 9 HIS HB2 1 1
7 9976 1 1 10 HIS HB3 H 1.889 -1.979 7.830 1.00 . A A . 9 HIS HB3 1 1
7 9977 1 1 10 HIS HD1 H -1.481 -0.621 8.636 1.00 . A A . 9 HIS HD1 1 1
7 9978 1 1 10 HIS HD2 H 0.964 -3.778 9.767 1.00 . A A . 9 HIS HD2 1 1
7 9979 1 1 10 HIS HE1 H -3.002 -2.304 9.719 1.00 . A A . 9 HIS HE1 1 1
7 9980 1 1 10 HIS HE2 H -1.459 -4.077 10.630 1.00 . A A . 9 HIS HE2 1 1
7 9981 1 1 10 HIS N N 1.133 0.879 9.467 1.00 . A A . 9 HIS N 1 1
7 9982 1 1 10 HIS ND1 N -1.175 -1.489 8.981 1.00 . A A . 9 HIS ND1 1 1
7 9983 1 1 10 HIS NE2 N -1.180 -3.376 9.993 1.00 . A A . 9 HIS NE2 1 1
7 9984 1 1 10 HIS O O 3.991 -0.533 7.782 1.00 . A A . 9 HIS O 1 1
7 9985 1 1 11 ASN C C 5.692 1.751 8.167 1.00 . A A . 10 ASN C 1 1
7 9986 1 1 11 ASN CA C 4.418 2.263 7.480 1.00 . A A . 10 ASN CA 1 1
7 9987 1 1 11 ASN CB C 4.267 3.791 7.669 1.00 . A A . 10 ASN CB 1 1
7 9988 1 1 11 ASN CG C 5.461 4.614 7.201 1.00 . A A . 10 ASN CG 1 1
7 9989 1 1 11 ASN H H 2.461 2.139 8.275 1.00 . A A . 10 ASN H 1 1
7 9990 1 1 11 ASN HA H 4.464 2.038 6.423 1.00 . A A . 10 ASN HA 1 1
7 9991 1 1 11 ASN HB2 H 3.396 4.132 7.113 1.00 . A A . 10 ASN HB2 1 1
7 9992 1 1 11 ASN HB3 H 4.109 3.996 8.718 1.00 . A A . 10 ASN HB3 1 1
7 9993 1 1 11 ASN HD21 H 5.831 3.347 5.726 1.00 . A A . 10 ASN HD21 1 1
7 9994 1 1 11 ASN HD22 H 6.893 4.703 5.828 1.00 . A A . 10 ASN HD22 1 1
7 9995 1 1 11 ASN N N 3.240 1.591 8.035 1.00 . A A . 10 ASN N 1 1
7 9996 1 1 11 ASN ND2 N 6.127 4.174 6.148 1.00 . A A . 10 ASN ND2 1 1
7 9997 1 1 11 ASN O O 6.793 1.874 7.633 1.00 . A A . 10 ASN O 1 1
7 9998 1 1 11 ASN OD1 O 5.768 5.655 7.780 1.00 . A A . 10 ASN OD1 1 1
7 9999 1 1 12 GLY C C 6.187 -0.756 10.730 1.00 . A A . 11 GLY C 1 1
7 10000 1 1 12 GLY CA C 6.620 0.526 10.043 1.00 . A A . 11 GLY CA 1 1
7 10001 1 1 12 GLY H H 4.604 1.104 9.724 1.00 . A A . 11 GLY H 1 1
7 10002 1 1 12 GLY HA2 H 7.404 0.302 9.334 1.00 . A A . 11 GLY HA2 1 1
7 10003 1 1 12 GLY HA3 H 7.000 1.211 10.787 1.00 . A A . 11 GLY HA3 1 1
7 10004 1 1 12 GLY N N 5.516 1.151 9.345 1.00 . A A . 11 GLY N 1 1
7 10005 1 1 12 GLY O O 6.358 -0.908 11.939 1.00 . A A . 11 GLY O 1 1
7 10006 1 1 13 ALA C C 5.816 -4.156 10.127 1.00 . A A . 12 ALA C 1 1
7 10007 1 1 13 ALA CA C 5.047 -2.903 10.534 1.00 . A A . 12 ALA CA 1 1
7 10008 1 1 13 ALA CB C 3.602 -3.041 10.106 1.00 . A A . 12 ALA CB 1 1
7 10009 1 1 13 ALA H H 5.542 -1.522 8.993 1.00 . A A . 12 ALA H 1 1
7 10010 1 1 13 ALA HA H 5.068 -2.813 11.610 1.00 . A A . 12 ALA HA 1 1
7 10011 1 1 13 ALA HB1 H 3.005 -2.302 10.617 1.00 . A A . 12 ALA HB1 1 1
7 10012 1 1 13 ALA HB2 H 3.243 -4.032 10.351 1.00 . A A . 12 ALA HB2 1 1
7 10013 1 1 13 ALA HB3 H 3.531 -2.883 9.040 1.00 . A A . 12 ALA HB3 1 1
7 10014 1 1 13 ALA N N 5.610 -1.677 9.965 1.00 . A A . 12 ALA N 1 1
7 10015 1 1 13 ALA O O 6.554 -4.168 9.140 1.00 . A A . 12 ALA O 1 1
7 10016 1 1 14 THR C C 5.263 -7.610 11.230 1.00 . A A . 13 THR C 1 1
7 10017 1 1 14 THR CA C 6.164 -6.537 10.603 1.00 . A A . 13 THR CA 1 1
7 10018 1 1 14 THR CB C 7.611 -6.698 11.128 1.00 . A A . 13 THR CB 1 1
7 10019 1 1 14 THR CG2 C 8.200 -8.032 10.691 1.00 . A A . 13 THR CG2 1 1
7 10020 1 1 14 THR H H 5.101 -5.102 11.732 1.00 . A A . 13 THR H 1 1
7 10021 1 1 14 THR HA H 6.169 -6.660 9.528 1.00 . A A . 13 THR HA 1 1
7 10022 1 1 14 THR HB H 7.593 -6.667 12.208 1.00 . A A . 13 THR HB 1 1
7 10023 1 1 14 THR HG1 H 7.917 -5.079 10.031 1.00 . A A . 13 THR HG1 1 1
7 10024 1 1 14 THR HG21 H 7.598 -8.837 11.086 1.00 . A A . 13 THR HG21 1 1
7 10025 1 1 14 THR HG22 H 9.208 -8.119 11.063 1.00 . A A . 13 THR HG22 1 1
7 10026 1 1 14 THR HG23 H 8.209 -8.084 9.611 1.00 . A A . 13 THR HG23 1 1
7 10027 1 1 14 THR N N 5.626 -5.215 10.909 1.00 . A A . 13 THR N 1 1
7 10028 1 1 14 THR O O 5.199 -7.738 12.451 1.00 . A A . 13 THR O 1 1
7 10029 1 1 14 THR OG1 O 8.436 -5.627 10.640 1.00 . A A . 13 THR OG1 1 1
7 10030 1 1 15 LEU C C 3.254 -10.390 9.864 1.00 . A A . 14 LEU C 1 1
7 10031 1 1 15 LEU CA C 3.544 -9.303 10.894 1.00 . A A . 14 LEU CA 1 1
7 10032 1 1 15 LEU CB C 2.239 -8.575 11.258 1.00 . A A . 14 LEU CB 1 1
7 10033 1 1 15 LEU CD1 C 0.060 -7.560 10.545 1.00 . A A . 14 LEU CD1 1 1
7 10034 1 1 15 LEU CD2 C 2.164 -6.831 9.448 1.00 . A A . 14 LEU CD2 1 1
7 10035 1 1 15 LEU CG C 1.435 -8.002 10.082 1.00 . A A . 14 LEU CG 1 1
7 10036 1 1 15 LEU H H 4.700 -8.281 9.427 1.00 . A A . 14 LEU H 1 1
7 10037 1 1 15 LEU HA H 3.943 -9.765 11.780 1.00 . A A . 14 LEU HA 1 1
7 10038 1 1 15 LEU HB2 H 1.606 -9.266 11.793 1.00 . A A . 14 LEU HB2 1 1
7 10039 1 1 15 LEU HB3 H 2.487 -7.759 11.923 1.00 . A A . 14 LEU HB3 1 1
7 10040 1 1 15 LEU HD11 H -0.483 -8.413 10.928 1.00 . A A . 14 LEU HD11 1 1
7 10041 1 1 15 LEU HD12 H -0.481 -7.137 9.712 1.00 . A A . 14 LEU HD12 1 1
7 10042 1 1 15 LEU HD13 H 0.161 -6.820 11.324 1.00 . A A . 14 LEU HD13 1 1
7 10043 1 1 15 LEU HD21 H 3.154 -7.146 9.156 1.00 . A A . 14 LEU HD21 1 1
7 10044 1 1 15 LEU HD22 H 2.238 -6.025 10.162 1.00 . A A . 14 LEU HD22 1 1
7 10045 1 1 15 LEU HD23 H 1.620 -6.495 8.578 1.00 . A A . 14 LEU HD23 1 1
7 10046 1 1 15 LEU HG H 1.308 -8.767 9.332 1.00 . A A . 14 LEU HG 1 1
7 10047 1 1 15 LEU N N 4.547 -8.359 10.399 1.00 . A A . 14 LEU N 1 1
7 10048 1 1 15 LEU O O 3.634 -10.274 8.703 1.00 . A A . 14 LEU O 1 1
7 10049 1 1 16 THR C C 0.744 -12.475 9.038 1.00 . A A . 15 THR C 1 1
7 10050 1 1 16 THR CA C 2.224 -12.539 9.411 1.00 . A A . 15 THR CA 1 1
7 10051 1 1 16 THR CB C 2.526 -13.902 10.056 1.00 . A A . 15 THR CB 1 1
7 10052 1 1 16 THR CG2 C 2.113 -15.037 9.132 1.00 . A A . 15 THR CG2 1 1
7 10053 1 1 16 THR H H 2.304 -11.488 11.233 1.00 . A A . 15 THR H 1 1
7 10054 1 1 16 THR HA H 2.817 -12.448 8.513 1.00 . A A . 15 THR HA 1 1
7 10055 1 1 16 THR HB H 1.963 -13.983 10.976 1.00 . A A . 15 THR HB 1 1
7 10056 1 1 16 THR HG1 H 4.150 -14.921 10.547 1.00 . A A . 15 THR HG1 1 1
7 10057 1 1 16 THR HG21 H 2.246 -15.981 9.635 1.00 . A A . 15 THR HG21 1 1
7 10058 1 1 16 THR HG22 H 2.723 -15.013 8.240 1.00 . A A . 15 THR HG22 1 1
7 10059 1 1 16 THR HG23 H 1.072 -14.913 8.858 1.00 . A A . 15 THR HG23 1 1
7 10060 1 1 16 THR N N 2.578 -11.445 10.297 1.00 . A A . 15 THR N 1 1
7 10061 1 1 16 THR O O -0.089 -12.013 9.823 1.00 . A A . 15 THR O 1 1
7 10062 1 1 16 THR OG1 O 3.924 -13.997 10.354 1.00 . A A . 15 THR OG1 1 1
7 10063 1 1 17 VAL C C -1.381 -14.276 6.886 1.00 . A A . 16 VAL C 1 1
7 10064 1 1 17 VAL CA C -0.932 -12.882 7.322 1.00 . A A . 16 VAL CA 1 1
7 10065 1 1 17 VAL CB C -1.015 -11.908 6.128 1.00 . A A . 16 VAL CB 1 1
7 10066 1 1 17 VAL CG1 C -0.186 -10.675 6.423 1.00 . A A . 16 VAL CG1 1 1
7 10067 1 1 17 VAL CG2 C -0.560 -12.555 4.840 1.00 . A A . 16 VAL CG2 1 1
7 10068 1 1 17 VAL H H 1.127 -13.332 7.271 1.00 . A A . 16 VAL H 1 1
7 10069 1 1 17 VAL HA H -1.579 -12.519 8.108 1.00 . A A . 16 VAL HA 1 1
7 10070 1 1 17 VAL HB H -2.040 -11.605 6.002 1.00 . A A . 16 VAL HB 1 1
7 10071 1 1 17 VAL HG11 H -0.586 -10.171 7.290 1.00 . A A . 16 VAL HG11 1 1
7 10072 1 1 17 VAL HG12 H -0.216 -10.009 5.573 1.00 . A A . 16 VAL HG12 1 1
7 10073 1 1 17 VAL HG13 H 0.836 -10.966 6.617 1.00 . A A . 16 VAL HG13 1 1
7 10074 1 1 17 VAL HG21 H 0.478 -12.840 4.933 1.00 . A A . 16 VAL HG21 1 1
7 10075 1 1 17 VAL HG22 H -0.670 -11.854 4.025 1.00 . A A . 16 VAL HG22 1 1
7 10076 1 1 17 VAL HG23 H -1.158 -13.433 4.646 1.00 . A A . 16 VAL HG23 1 1
7 10077 1 1 17 VAL N N 0.426 -12.934 7.833 1.00 . A A . 16 VAL N 1 1
7 10078 1 1 17 VAL O O -0.547 -15.143 6.625 1.00 . A A . 16 VAL O 1 1
7 10079 1 1 18 ALA C C -3.954 -15.484 5.015 1.00 . A A . 17 ALA C 1 1
7 10080 1 1 18 ALA CA C -3.224 -15.743 6.318 1.00 . A A . 17 ALA CA 1 1
7 10081 1 1 18 ALA CB C -4.167 -16.352 7.331 1.00 . A A . 17 ALA CB 1 1
7 10082 1 1 18 ALA H H -3.307 -13.813 7.154 1.00 . A A . 17 ALA H 1 1
7 10083 1 1 18 ALA HA H -2.407 -16.430 6.146 1.00 . A A . 17 ALA HA 1 1
7 10084 1 1 18 ALA HB1 H -4.617 -17.240 6.914 1.00 . A A . 17 ALA HB1 1 1
7 10085 1 1 18 ALA HB2 H -4.935 -15.632 7.573 1.00 . A A . 17 ALA HB2 1 1
7 10086 1 1 18 ALA HB3 H -3.618 -16.606 8.223 1.00 . A A . 17 ALA HB3 1 1
7 10087 1 1 18 ALA N N -2.686 -14.497 6.832 1.00 . A A . 17 ALA N 1 1
7 10088 1 1 18 ALA O O -5.070 -14.969 5.018 1.00 . A A . 17 ALA O 1 1
7 10089 1 1 19 VAL C C -4.925 -16.490 2.127 1.00 . A A . 18 VAL C 1 1
7 10090 1 1 19 VAL CA C -3.870 -15.495 2.598 1.00 . A A . 18 VAL CA 1 1
7 10091 1 1 19 VAL CB C -2.769 -15.383 1.526 1.00 . A A . 18 VAL CB 1 1
7 10092 1 1 19 VAL CG1 C -1.765 -14.311 1.906 1.00 . A A . 18 VAL CG1 1 1
7 10093 1 1 19 VAL CG2 C -2.083 -16.720 1.297 1.00 . A A . 18 VAL CG2 1 1
7 10094 1 1 19 VAL H H -2.499 -16.371 3.973 1.00 . A A . 18 VAL H 1 1
7 10095 1 1 19 VAL HA H -4.336 -14.526 2.693 1.00 . A A . 18 VAL HA 1 1
7 10096 1 1 19 VAL HB H -3.239 -15.084 0.599 1.00 . A A . 18 VAL HB 1 1
7 10097 1 1 19 VAL HG11 H -0.914 -14.367 1.241 1.00 . A A . 18 VAL HG11 1 1
7 10098 1 1 19 VAL HG12 H -1.441 -14.461 2.928 1.00 . A A . 18 VAL HG12 1 1
7 10099 1 1 19 VAL HG13 H -2.228 -13.339 1.820 1.00 . A A . 18 VAL HG13 1 1
7 10100 1 1 19 VAL HG21 H -1.340 -16.616 0.521 1.00 . A A . 18 VAL HG21 1 1
7 10101 1 1 19 VAL HG22 H -2.817 -17.456 0.999 1.00 . A A . 18 VAL HG22 1 1
7 10102 1 1 19 VAL HG23 H -1.605 -17.040 2.211 1.00 . A A . 18 VAL HG23 1 1
7 10103 1 1 19 VAL N N -3.334 -15.844 3.907 1.00 . A A . 18 VAL N 1 1
7 10104 1 1 19 VAL O O -5.181 -17.506 2.777 1.00 . A A . 18 VAL O 1 1
7 10105 1 1 20 GLY C C -7.806 -16.185 0.106 1.00 . A A . 19 GLY C 1 1
7 10106 1 1 20 GLY CA C -6.584 -17.010 0.446 1.00 . A A . 19 GLY CA 1 1
7 10107 1 1 20 GLY H H -5.247 -15.370 0.502 1.00 . A A . 19 GLY H 1 1
7 10108 1 1 20 GLY HA2 H -6.226 -17.502 -0.449 1.00 . A A . 19 GLY HA2 1 1
7 10109 1 1 20 GLY HA3 H -6.857 -17.760 1.174 1.00 . A A . 19 GLY HA3 1 1
7 10110 1 1 20 GLY N N -5.527 -16.182 0.987 1.00 . A A . 19 GLY N 1 1
7 10111 1 1 20 GLY O O -8.536 -16.489 -0.840 1.00 . A A . 19 GLY O 1 1
7 10112 1 1 21 GLU C C -8.600 -12.991 -0.117 1.00 . A A . 20 GLU C 1 1
7 10113 1 1 21 GLU CA C -9.113 -14.205 0.645 1.00 . A A . 20 GLU CA 1 1
7 10114 1 1 21 GLU CB C -9.731 -13.753 1.971 1.00 . A A . 20 GLU CB 1 1
7 10115 1 1 21 GLU CD C -11.599 -15.413 2.274 1.00 . A A . 20 GLU CD 1 1
7 10116 1 1 21 GLU CG C -10.291 -14.884 2.813 1.00 . A A . 20 GLU CG 1 1
7 10117 1 1 21 GLU H H -7.413 -14.966 1.638 1.00 . A A . 20 GLU H 1 1
7 10118 1 1 21 GLU HA H -9.862 -14.710 0.053 1.00 . A A . 20 GLU HA 1 1
7 10119 1 1 21 GLU HB2 H -8.975 -13.244 2.552 1.00 . A A . 20 GLU HB2 1 1
7 10120 1 1 21 GLU HB3 H -10.532 -13.062 1.760 1.00 . A A . 20 GLU HB3 1 1
7 10121 1 1 21 GLU HG2 H -9.575 -15.692 2.831 1.00 . A A . 20 GLU HG2 1 1
7 10122 1 1 21 GLU HG3 H -10.449 -14.523 3.819 1.00 . A A . 20 GLU HG3 1 1
7 10123 1 1 21 GLU N N -8.019 -15.131 0.883 1.00 . A A . 20 GLU N 1 1
7 10124 1 1 21 GLU O O -8.803 -12.867 -1.325 1.00 . A A . 20 GLU O 1 1
7 10125 1 1 21 GLU OE1 O -12.662 -14.880 2.652 1.00 . A A . 20 GLU OE1 1 1
7 10126 1 1 21 GLU OE2 O -11.570 -16.364 1.465 1.00 . A A . 20 GLU OE2 1 1
7 10127 1 1 22 LEU C C -6.344 -10.268 0.981 1.00 . A A . 21 LEU C 1 1
7 10128 1 1 22 LEU CA C -7.352 -10.898 0.030 1.00 . A A . 21 LEU CA 1 1
7 10129 1 1 22 LEU CB C -8.463 -9.890 -0.288 1.00 . A A . 21 LEU CB 1 1
7 10130 1 1 22 LEU CD1 C -7.157 -8.656 -2.035 1.00 . A A . 21 LEU CD1 1 1
7 10131 1 1 22 LEU CD2 C -9.147 -7.576 -0.974 1.00 . A A . 21 LEU CD2 1 1
7 10132 1 1 22 LEU CG C -7.974 -8.521 -0.762 1.00 . A A . 21 LEU CG 1 1
7 10133 1 1 22 LEU H H -7.769 -12.291 1.558 1.00 . A A . 21 LEU H 1 1
7 10134 1 1 22 LEU HA H -6.844 -11.167 -0.881 1.00 . A A . 21 LEU HA 1 1
7 10135 1 1 22 LEU HB2 H -9.092 -10.313 -1.060 1.00 . A A . 21 LEU HB2 1 1
7 10136 1 1 22 LEU HB3 H -9.057 -9.748 0.602 1.00 . A A . 21 LEU HB3 1 1
7 10137 1 1 22 LEU HD11 H -6.330 -9.334 -1.864 1.00 . A A . 21 LEU HD11 1 1
7 10138 1 1 22 LEU HD12 H -6.772 -7.688 -2.320 1.00 . A A . 21 LEU HD12 1 1
7 10139 1 1 22 LEU HD13 H -7.782 -9.046 -2.826 1.00 . A A . 21 LEU HD13 1 1
7 10140 1 1 22 LEU HD21 H -9.798 -7.979 -1.735 1.00 . A A . 21 LEU HD21 1 1
7 10141 1 1 22 LEU HD22 H -8.779 -6.612 -1.291 1.00 . A A . 21 LEU HD22 1 1
7 10142 1 1 22 LEU HD23 H -9.694 -7.467 -0.051 1.00 . A A . 21 LEU HD23 1 1
7 10143 1 1 22 LEU HG H -7.336 -8.094 -0.002 1.00 . A A . 21 LEU HG 1 1
7 10144 1 1 22 LEU N N -7.911 -12.112 0.605 1.00 . A A . 21 LEU N 1 1
7 10145 1 1 22 LEU O O -6.669 -9.969 2.130 1.00 . A A . 21 LEU O 1 1
7 10146 1 1 23 VAL C C -3.853 -8.010 0.758 1.00 . A A . 22 VAL C 1 1
7 10147 1 1 23 VAL CA C -4.110 -9.410 1.311 1.00 . A A . 22 VAL CA 1 1
7 10148 1 1 23 VAL CB C -2.812 -10.265 1.414 1.00 . A A . 22 VAL CB 1 1
7 10149 1 1 23 VAL CG1 C -1.563 -9.401 1.524 1.00 . A A . 22 VAL CG1 1 1
7 10150 1 1 23 VAL CG2 C -2.914 -11.161 2.626 1.00 . A A . 22 VAL CG2 1 1
7 10151 1 1 23 VAL H H -4.901 -10.354 -0.409 1.00 . A A . 22 VAL H 1 1
7 10152 1 1 23 VAL HA H -4.516 -9.302 2.308 1.00 . A A . 22 VAL HA 1 1
7 10153 1 1 23 VAL HB H -2.727 -10.905 0.541 1.00 . A A . 22 VAL HB 1 1
7 10154 1 1 23 VAL HG11 H -1.474 -8.781 0.645 1.00 . A A . 22 VAL HG11 1 1
7 10155 1 1 23 VAL HG12 H -0.692 -10.035 1.608 1.00 . A A . 22 VAL HG12 1 1
7 10156 1 1 23 VAL HG13 H -1.636 -8.775 2.398 1.00 . A A . 22 VAL HG13 1 1
7 10157 1 1 23 VAL HG21 H -3.035 -10.551 3.509 1.00 . A A . 22 VAL HG21 1 1
7 10158 1 1 23 VAL HG22 H -2.016 -11.753 2.715 1.00 . A A . 22 VAL HG22 1 1
7 10159 1 1 23 VAL HG23 H -3.768 -11.812 2.521 1.00 . A A . 22 VAL HG23 1 1
7 10160 1 1 23 VAL N N -5.123 -10.072 0.511 1.00 . A A . 22 VAL N 1 1
7 10161 1 1 23 VAL O O -3.242 -7.835 -0.297 1.00 . A A . 22 VAL O 1 1
7 10162 1 1 24 GLU C C -3.413 -4.756 1.760 1.00 . A A . 23 GLU C 1 1
7 10163 1 1 24 GLU CA C -4.313 -5.655 0.936 1.00 . A A . 23 GLU CA 1 1
7 10164 1 1 24 GLU CB C -5.698 -5.022 0.860 1.00 . A A . 23 GLU CB 1 1
7 10165 1 1 24 GLU CD C -7.427 -3.648 2.074 1.00 . A A . 23 GLU CD 1 1
7 10166 1 1 24 GLU CG C -6.280 -4.629 2.206 1.00 . A A . 23 GLU CG 1 1
7 10167 1 1 24 GLU H H -4.778 -7.185 2.334 1.00 . A A . 23 GLU H 1 1
7 10168 1 1 24 GLU HA H -3.911 -5.711 -0.064 1.00 . A A . 23 GLU HA 1 1
7 10169 1 1 24 GLU HB2 H -5.630 -4.134 0.249 1.00 . A A . 23 GLU HB2 1 1
7 10170 1 1 24 GLU HB3 H -6.371 -5.720 0.391 1.00 . A A . 23 GLU HB3 1 1
7 10171 1 1 24 GLU HG2 H -6.641 -5.517 2.703 1.00 . A A . 23 GLU HG2 1 1
7 10172 1 1 24 GLU HG3 H -5.503 -4.175 2.800 1.00 . A A . 23 GLU HG3 1 1
7 10173 1 1 24 GLU N N -4.365 -7.009 1.452 1.00 . A A . 23 GLU N 1 1
7 10174 1 1 24 GLU O O -3.125 -5.019 2.931 1.00 . A A . 23 GLU O 1 1
7 10175 1 1 24 GLU OE1 O -7.182 -2.480 1.689 1.00 . A A . 23 GLU OE1 1 1
7 10176 1 1 24 GLU OE2 O -8.582 -4.038 2.320 1.00 . A A . 23 GLU OE2 1 1
7 10177 1 1 25 ILE C C -2.723 -1.297 1.367 1.00 . A A . 24 ILE C 1 1
7 10178 1 1 25 ILE CA C -2.162 -2.664 1.727 1.00 . A A . 24 ILE CA 1 1
7 10179 1 1 25 ILE CB C -0.717 -2.743 1.196 1.00 . A A . 24 ILE CB 1 1
7 10180 1 1 25 ILE CD1 C -0.092 -4.566 2.845 1.00 . A A . 24 ILE CD1 1 1
7 10181 1 1 25 ILE CG1 C -0.131 -4.141 1.401 1.00 . A A . 24 ILE CG1 1 1
7 10182 1 1 25 ILE CG2 C 0.156 -1.696 1.860 1.00 . A A . 24 ILE CG2 1 1
7 10183 1 1 25 ILE H H -3.256 -3.570 0.178 1.00 . A A . 24 ILE H 1 1
7 10184 1 1 25 ILE HA H -2.160 -2.796 2.799 1.00 . A A . 24 ILE HA 1 1
7 10185 1 1 25 ILE HB H -0.746 -2.531 0.142 1.00 . A A . 24 ILE HB 1 1
7 10186 1 1 25 ILE HD11 H -1.095 -4.550 3.253 1.00 . A A . 24 ILE HD11 1 1
7 10187 1 1 25 ILE HD12 H 0.532 -3.885 3.404 1.00 . A A . 24 ILE HD12 1 1
7 10188 1 1 25 ILE HD13 H 0.308 -5.565 2.915 1.00 . A A . 24 ILE HD13 1 1
7 10189 1 1 25 ILE HG12 H -0.729 -4.860 0.860 1.00 . A A . 24 ILE HG12 1 1
7 10190 1 1 25 ILE HG13 H 0.880 -4.160 1.021 1.00 . A A . 24 ILE HG13 1 1
7 10191 1 1 25 ILE HG21 H -0.242 -0.713 1.653 1.00 . A A . 24 ILE HG21 1 1
7 10192 1 1 25 ILE HG22 H 1.161 -1.765 1.470 1.00 . A A . 24 ILE HG22 1 1
7 10193 1 1 25 ILE HG23 H 0.171 -1.862 2.927 1.00 . A A . 24 ILE HG23 1 1
7 10194 1 1 25 ILE N N -2.994 -3.682 1.121 1.00 . A A . 24 ILE N 1 1
7 10195 1 1 25 ILE O O -2.534 -0.825 0.256 1.00 . A A . 24 ILE O 1 1
7 10196 1 1 26 GLN C C -3.304 1.757 2.621 1.00 . A A . 25 GLN C 1 1
7 10197 1 1 26 GLN CA C -4.048 0.601 1.994 1.00 . A A . 25 GLN CA 1 1
7 10198 1 1 26 GLN CB C -5.486 0.580 2.484 1.00 . A A . 25 GLN CB 1 1
7 10199 1 1 26 GLN CD C -6.393 2.501 3.871 1.00 . A A . 25 GLN CD 1 1
7 10200 1 1 26 GLN CG C -6.158 1.939 2.476 1.00 . A A . 25 GLN CG 1 1
7 10201 1 1 26 GLN H H -3.471 -1.034 3.199 1.00 . A A . 25 GLN H 1 1
7 10202 1 1 26 GLN HA H -4.054 0.730 0.924 1.00 . A A . 25 GLN HA 1 1
7 10203 1 1 26 GLN HB2 H -6.055 -0.076 1.836 1.00 . A A . 25 GLN HB2 1 1
7 10204 1 1 26 GLN HB3 H -5.495 0.199 3.491 1.00 . A A . 25 GLN HB3 1 1
7 10205 1 1 26 GLN HE21 H -4.566 3.274 3.916 1.00 . A A . 25 GLN HE21 1 1
7 10206 1 1 26 GLN HE22 H -5.530 3.549 5.323 1.00 . A A . 25 GLN HE22 1 1
7 10207 1 1 26 GLN HG2 H -5.534 2.619 1.920 1.00 . A A . 25 GLN HG2 1 1
7 10208 1 1 26 GLN HG3 H -7.112 1.848 1.975 1.00 . A A . 25 GLN HG3 1 1
7 10209 1 1 26 GLN N N -3.404 -0.661 2.288 1.00 . A A . 25 GLN N 1 1
7 10210 1 1 26 GLN NE2 N -5.397 3.175 4.425 1.00 . A A . 25 GLN NE2 1 1
7 10211 1 1 26 GLN O O -2.810 1.667 3.745 1.00 . A A . 25 GLN O 1 1
7 10212 1 1 26 GLN OE1 O -7.458 2.312 4.455 1.00 . A A . 25 GLN OE1 1 1
7 10213 1 1 27 LEU C C -3.698 5.188 2.265 1.00 . A A . 26 LEU C 1 1
7 10214 1 1 27 LEU CA C -2.708 4.064 2.438 1.00 . A A . 26 LEU CA 1 1
7 10215 1 1 27 LEU CB C -1.369 4.389 1.815 1.00 . A A . 26 LEU CB 1 1
7 10216 1 1 27 LEU CD1 C 0.731 3.154 1.327 1.00 . A A . 26 LEU CD1 1 1
7 10217 1 1 27 LEU CD2 C 0.436 4.320 3.523 1.00 . A A . 26 LEU CD2 1 1
7 10218 1 1 27 LEU CG C -0.250 3.561 2.403 1.00 . A A . 26 LEU CG 1 1
7 10219 1 1 27 LEU H H -3.548 2.833 0.960 1.00 . A A . 26 LEU H 1 1
7 10220 1 1 27 LEU HA H -2.561 3.891 3.482 1.00 . A A . 26 LEU HA 1 1
7 10221 1 1 27 LEU HB2 H -1.425 4.200 0.753 1.00 . A A . 26 LEU HB2 1 1
7 10222 1 1 27 LEU HB3 H -1.149 5.431 1.979 1.00 . A A . 26 LEU HB3 1 1
7 10223 1 1 27 LEU HD11 H 1.520 2.561 1.763 1.00 . A A . 26 LEU HD11 1 1
7 10224 1 1 27 LEU HD12 H 1.150 4.037 0.869 1.00 . A A . 26 LEU HD12 1 1
7 10225 1 1 27 LEU HD13 H 0.211 2.569 0.579 1.00 . A A . 26 LEU HD13 1 1
7 10226 1 1 27 LEU HD21 H -0.284 4.529 4.302 1.00 . A A . 26 LEU HD21 1 1
7 10227 1 1 27 LEU HD22 H 0.835 5.247 3.140 1.00 . A A . 26 LEU HD22 1 1
7 10228 1 1 27 LEU HD23 H 1.237 3.720 3.929 1.00 . A A . 26 LEU HD23 1 1
7 10229 1 1 27 LEU HG H -0.678 2.673 2.830 1.00 . A A . 26 LEU HG 1 1
7 10230 1 1 27 LEU N N -3.238 2.847 1.896 1.00 . A A . 26 LEU N 1 1
7 10231 1 1 27 LEU O O -4.404 5.255 1.277 1.00 . A A . 26 LEU O 1 1
7 10232 1 1 28 PRO C C -4.283 8.369 2.473 1.00 . A A . 27 PRO C 1 1
7 10233 1 1 28 PRO CA C -4.761 7.156 3.255 1.00 . A A . 27 PRO CA 1 1
7 10234 1 1 28 PRO CB C -4.844 7.492 4.732 1.00 . A A . 27 PRO CB 1 1
7 10235 1 1 28 PRO CD C -2.938 6.090 4.454 1.00 . A A . 27 PRO CD 1 1
7 10236 1 1 28 PRO CG C -3.440 7.291 5.198 1.00 . A A . 27 PRO CG 1 1
7 10237 1 1 28 PRO HA H -5.726 6.838 2.893 1.00 . A A . 27 PRO HA 1 1
7 10238 1 1 28 PRO HB2 H -5.183 8.510 4.853 1.00 . A A . 27 PRO HB2 1 1
7 10239 1 1 28 PRO HB3 H -5.526 6.815 5.225 1.00 . A A . 27 PRO HB3 1 1
7 10240 1 1 28 PRO HD2 H -1.898 6.219 4.191 1.00 . A A . 27 PRO HD2 1 1
7 10241 1 1 28 PRO HD3 H -3.074 5.196 5.039 1.00 . A A . 27 PRO HD3 1 1
7 10242 1 1 28 PRO HG2 H -2.834 8.152 4.949 1.00 . A A . 27 PRO HG2 1 1
7 10243 1 1 28 PRO HG3 H -3.421 7.107 6.256 1.00 . A A . 27 PRO HG3 1 1
7 10244 1 1 28 PRO N N -3.785 6.070 3.250 1.00 . A A . 27 PRO N 1 1
7 10245 1 1 28 PRO O O -4.824 9.458 2.630 1.00 . A A . 27 PRO O 1 1
7 10246 1 1 29 SER C C -1.906 10.221 1.791 1.00 . A A . 28 SER C 1 1
7 10247 1 1 29 SER CA C -2.614 9.223 0.875 1.00 . A A . 28 SER CA 1 1
7 10248 1 1 29 SER CB C -3.614 9.943 -0.051 1.00 . A A . 28 SER CB 1 1
7 10249 1 1 29 SER H H -2.925 7.250 1.549 1.00 . A A . 28 SER H 1 1
7 10250 1 1 29 SER HA H -1.864 8.753 0.274 1.00 . A A . 28 SER HA 1 1
7 10251 1 1 29 SER HB2 H -4.238 9.218 -0.559 1.00 . A A . 28 SER HB2 1 1
7 10252 1 1 29 SER HB3 H -4.233 10.599 0.542 1.00 . A A . 28 SER HB3 1 1
7 10253 1 1 29 SER HG H -2.411 10.119 -1.588 1.00 . A A . 28 SER HG 1 1
7 10254 1 1 29 SER N N -3.260 8.162 1.647 1.00 . A A . 28 SER N 1 1
7 10255 1 1 29 SER O O -0.684 10.344 1.756 1.00 . A A . 28 SER O 1 1
7 10256 1 1 29 SER OG O -2.943 10.712 -1.032 1.00 . A A . 28 SER OG 1 1
7 10257 1 1 30 ASN C C -1.625 13.046 2.613 1.00 . A A . 29 ASN C 1 1
7 10258 1 1 30 ASN CA C -2.186 11.947 3.503 1.00 . A A . 29 ASN CA 1 1
7 10259 1 1 30 ASN CB C -1.096 11.490 4.482 1.00 . A A . 29 ASN CB 1 1
7 10260 1 1 30 ASN CG C -1.262 10.072 5.001 1.00 . A A . 29 ASN CG 1 1
7 10261 1 1 30 ASN H H -3.617 10.610 2.695 1.00 . A A . 29 ASN H 1 1
7 10262 1 1 30 ASN HA H -3.027 12.340 4.058 1.00 . A A . 29 ASN HA 1 1
7 10263 1 1 30 ASN HB2 H -0.146 11.560 3.983 1.00 . A A . 29 ASN HB2 1 1
7 10264 1 1 30 ASN HB3 H -1.096 12.155 5.329 1.00 . A A . 29 ASN HB3 1 1
7 10265 1 1 30 ASN HD21 H 0.130 9.434 3.732 1.00 . A A . 29 ASN HD21 1 1
7 10266 1 1 30 ASN HD22 H -0.574 8.221 4.756 1.00 . A A . 29 ASN HD22 1 1
7 10267 1 1 30 ASN N N -2.675 10.867 2.646 1.00 . A A . 29 ASN N 1 1
7 10268 1 1 30 ASN ND2 N -0.497 9.145 4.442 1.00 . A A . 29 ASN ND2 1 1
7 10269 1 1 30 ASN O O -0.418 13.113 2.384 1.00 . A A . 29 ASN O 1 1
7 10270 1 1 30 ASN OD1 O -2.021 9.825 5.938 1.00 . A A . 29 ASN OD1 1 1
7 10271 1 1 31 PRO C C -1.064 15.821 1.371 1.00 . A A . 30 PRO C 1 1
7 10272 1 1 31 PRO CA C -2.182 14.859 1.025 1.00 . A A . 30 PRO CA 1 1
7 10273 1 1 31 PRO CB C -3.492 15.620 0.808 1.00 . A A . 30 PRO CB 1 1
7 10274 1 1 31 PRO CD C -3.886 14.090 2.572 1.00 . A A . 30 PRO CD 1 1
7 10275 1 1 31 PRO CG C -4.530 14.732 1.389 1.00 . A A . 30 PRO CG 1 1
7 10276 1 1 31 PRO HA H -1.922 14.331 0.118 1.00 . A A . 30 PRO HA 1 1
7 10277 1 1 31 PRO HB2 H -3.450 16.572 1.319 1.00 . A A . 30 PRO HB2 1 1
7 10278 1 1 31 PRO HB3 H -3.653 15.777 -0.248 1.00 . A A . 30 PRO HB3 1 1
7 10279 1 1 31 PRO HD2 H -3.944 14.736 3.435 1.00 . A A . 30 PRO HD2 1 1
7 10280 1 1 31 PRO HD3 H -4.341 13.133 2.781 1.00 . A A . 30 PRO HD3 1 1
7 10281 1 1 31 PRO HG2 H -5.393 15.306 1.689 1.00 . A A . 30 PRO HG2 1 1
7 10282 1 1 31 PRO HG3 H -4.803 13.974 0.671 1.00 . A A . 30 PRO HG3 1 1
7 10283 1 1 31 PRO N N -2.504 13.923 2.111 1.00 . A A . 30 PRO N 1 1
7 10284 1 1 31 PRO O O -1.279 16.837 2.034 1.00 . A A . 30 PRO O 1 1
7 10285 1 1 32 THR C C 1.264 17.431 0.016 1.00 . A A . 31 THR C 1 1
7 10286 1 1 32 THR CA C 1.264 16.368 1.113 1.00 . A A . 31 THR CA 1 1
7 10287 1 1 32 THR CB C 2.594 15.575 1.094 1.00 . A A . 31 THR CB 1 1
7 10288 1 1 32 THR CG2 C 2.449 14.262 1.857 1.00 . A A . 31 THR CG2 1 1
7 10289 1 1 32 THR H H 0.255 14.632 0.465 1.00 . A A . 31 THR H 1 1
7 10290 1 1 32 THR HA H 1.161 16.852 2.075 1.00 . A A . 31 THR HA 1 1
7 10291 1 1 32 THR HB H 3.360 16.168 1.572 1.00 . A A . 31 THR HB 1 1
7 10292 1 1 32 THR HG1 H 3.953 15.330 -0.312 1.00 . A A . 31 THR HG1 1 1
7 10293 1 1 32 THR HG21 H 2.050 14.455 2.839 1.00 . A A . 31 THR HG21 1 1
7 10294 1 1 32 THR HG22 H 3.416 13.787 1.944 1.00 . A A . 31 THR HG22 1 1
7 10295 1 1 32 THR HG23 H 1.773 13.601 1.314 1.00 . A A . 31 THR HG23 1 1
7 10296 1 1 32 THR N N 0.131 15.496 0.923 1.00 . A A . 31 THR N 1 1
7 10297 1 1 32 THR O O 1.429 18.621 0.282 1.00 . A A . 31 THR O 1 1
7 10298 1 1 32 THR OG1 O 2.992 15.284 -0.252 1.00 . A A . 31 THR OG1 1 1
7 10299 1 1 33 THR C C 0.867 16.918 -3.641 1.00 . A A . 32 THR C 1 1
7 10300 1 1 33 THR CA C 1.004 17.818 -2.398 1.00 . A A . 32 THR CA 1 1
7 10301 1 1 33 THR CB C 2.263 18.734 -2.468 1.00 . A A . 32 THR CB 1 1
7 10302 1 1 33 THR CG2 C 3.548 17.928 -2.447 1.00 . A A . 32 THR CG2 1 1
7 10303 1 1 33 THR H H 0.885 16.008 -1.331 1.00 . A A . 32 THR H 1 1
7 10304 1 1 33 THR HA H 0.126 18.445 -2.328 1.00 . A A . 32 THR HA 1 1
7 10305 1 1 33 THR HB H 2.254 19.371 -1.596 1.00 . A A . 32 THR HB 1 1
7 10306 1 1 33 THR HG1 H 2.848 20.312 -3.507 1.00 . A A . 32 THR HG1 1 1
7 10307 1 1 33 THR HG21 H 4.395 18.600 -2.487 1.00 . A A . 32 THR HG21 1 1
7 10308 1 1 33 THR HG22 H 3.572 17.269 -3.301 1.00 . A A . 32 THR HG22 1 1
7 10309 1 1 33 THR HG23 H 3.592 17.346 -1.540 1.00 . A A . 32 THR HG23 1 1
7 10310 1 1 33 THR N N 1.035 16.971 -1.216 1.00 . A A . 32 THR N 1 1
7 10311 1 1 33 THR O O 0.124 15.936 -3.600 1.00 . A A . 32 THR O 1 1
7 10312 1 1 33 THR OG1 O 2.235 19.570 -3.632 1.00 . A A . 32 THR OG1 1 1
7 10313 1 1 34 GLY C C 1.846 14.971 -5.743 1.00 . A A . 33 GLY C 1 1
7 10314 1 1 34 GLY CA C 1.499 16.442 -5.953 1.00 . A A . 33 GLY CA 1 1
7 10315 1 1 34 GLY H H 2.109 18.064 -4.715 1.00 . A A . 33 GLY H 1 1
7 10316 1 1 34 GLY HA2 H 0.503 16.504 -6.361 1.00 . A A . 33 GLY HA2 1 1
7 10317 1 1 34 GLY HA3 H 2.189 16.858 -6.672 1.00 . A A . 33 GLY HA3 1 1
7 10318 1 1 34 GLY N N 1.561 17.245 -4.731 1.00 . A A . 33 GLY N 1 1
7 10319 1 1 34 GLY O O 1.402 14.108 -6.503 1.00 . A A . 33 GLY O 1 1
7 10320 1 1 35 PHE C C 1.815 12.465 -4.061 1.00 . A A . 34 PHE C 1 1
7 10321 1 1 35 PHE CA C 3.047 13.334 -4.368 1.00 . A A . 34 PHE CA 1 1
7 10322 1 1 35 PHE CB C 3.967 13.381 -3.141 1.00 . A A . 34 PHE CB 1 1
7 10323 1 1 35 PHE CD1 C 5.307 15.481 -3.424 1.00 . A A . 34 PHE CD1 1 1
7 10324 1 1 35 PHE CD2 C 6.460 13.408 -3.484 1.00 . A A . 34 PHE CD2 1 1
7 10325 1 1 35 PHE CE1 C 6.495 16.153 -3.615 1.00 . A A . 34 PHE CE1 1 1
7 10326 1 1 35 PHE CE2 C 7.653 14.072 -3.678 1.00 . A A . 34 PHE CE2 1 1
7 10327 1 1 35 PHE CG C 5.273 14.103 -3.355 1.00 . A A . 34 PHE CG 1 1
7 10328 1 1 35 PHE CZ C 7.687 15.415 -3.751 1.00 . A A . 34 PHE CZ 1 1
7 10329 1 1 35 PHE H H 3.045 15.437 -4.229 1.00 . A A . 34 PHE H 1 1
7 10330 1 1 35 PHE HA H 3.591 12.891 -5.193 1.00 . A A . 34 PHE HA 1 1
7 10331 1 1 35 PHE HB2 H 3.446 13.879 -2.336 1.00 . A A . 34 PHE HB2 1 1
7 10332 1 1 35 PHE HB3 H 4.194 12.369 -2.838 1.00 . A A . 34 PHE HB3 1 1
7 10333 1 1 35 PHE HD1 H 4.389 16.033 -3.332 1.00 . A A . 34 PHE HD1 1 1
7 10334 1 1 35 PHE HD2 H 6.449 12.331 -3.437 1.00 . A A . 34 PHE HD2 1 1
7 10335 1 1 35 PHE HE1 H 6.503 17.231 -3.667 1.00 . A A . 34 PHE HE1 1 1
7 10336 1 1 35 PHE HE2 H 8.574 13.516 -3.777 1.00 . A A . 34 PHE HE2 1 1
7 10337 1 1 35 PHE HZ H 8.625 15.925 -3.907 1.00 . A A . 34 PHE HZ 1 1
7 10338 1 1 35 PHE N N 2.668 14.696 -4.738 1.00 . A A . 34 PHE N 1 1
7 10339 1 1 35 PHE O O 0.798 12.961 -3.574 1.00 . A A . 34 PHE O 1 1
7 10340 1 1 36 ALA C C 1.496 8.810 -3.875 1.00 . A A . 35 ALA C 1 1
7 10341 1 1 36 ALA CA C 0.871 10.194 -4.065 1.00 . A A . 35 ALA CA 1 1
7 10342 1 1 36 ALA CB C -0.144 10.152 -5.197 1.00 . A A . 35 ALA CB 1 1
7 10343 1 1 36 ALA H H 2.736 10.858 -4.811 1.00 . A A . 35 ALA H 1 1
7 10344 1 1 36 ALA HA H 0.372 10.499 -3.150 1.00 . A A . 35 ALA HA 1 1
7 10345 1 1 36 ALA HB1 H 0.344 9.810 -6.103 1.00 . A A . 35 ALA HB1 1 1
7 10346 1 1 36 ALA HB2 H -0.549 11.140 -5.355 1.00 . A A . 35 ALA HB2 1 1
7 10347 1 1 36 ALA HB3 H -0.940 9.471 -4.941 1.00 . A A . 35 ALA HB3 1 1
7 10348 1 1 36 ALA N N 1.921 11.172 -4.361 1.00 . A A . 35 ALA N 1 1
7 10349 1 1 36 ALA O O 2.601 8.569 -4.370 1.00 . A A . 35 ALA O 1 1
7 10350 1 1 37 TRP C C 1.339 5.662 -4.072 1.00 . A A . 36 TRP C 1 1
7 10351 1 1 37 TRP CA C 1.399 6.595 -2.874 1.00 . A A . 36 TRP CA 1 1
7 10352 1 1 37 TRP CB C 0.740 5.878 -1.690 1.00 . A A . 36 TRP CB 1 1
7 10353 1 1 37 TRP CD1 C -0.107 7.387 0.197 1.00 . A A . 36 TRP CD1 1 1
7 10354 1 1 37 TRP CD2 C 1.903 6.488 0.559 1.00 . A A . 36 TRP CD2 1 1
7 10355 1 1 37 TRP CE2 C 1.554 7.265 1.676 1.00 . A A . 36 TRP CE2 1 1
7 10356 1 1 37 TRP CE3 C 3.129 5.829 0.554 1.00 . A A . 36 TRP CE3 1 1
7 10357 1 1 37 TRP CG C 0.827 6.578 -0.375 1.00 . A A . 36 TRP CG 1 1
7 10358 1 1 37 TRP CH2 C 3.578 6.734 2.754 1.00 . A A . 36 TRP CH2 1 1
7 10359 1 1 37 TRP CZ2 C 2.381 7.395 2.782 1.00 . A A . 36 TRP CZ2 1 1
7 10360 1 1 37 TRP CZ3 C 3.955 5.958 1.647 1.00 . A A . 36 TRP CZ3 1 1
7 10361 1 1 37 TRP H H -0.110 8.101 -2.874 1.00 . A A . 36 TRP H 1 1
7 10362 1 1 37 TRP HA H 2.439 6.765 -2.631 1.00 . A A . 36 TRP HA 1 1
7 10363 1 1 37 TRP HB2 H -0.303 5.704 -1.902 1.00 . A A . 36 TRP HB2 1 1
7 10364 1 1 37 TRP HB3 H 1.237 4.920 -1.569 1.00 . A A . 36 TRP HB3 1 1
7 10365 1 1 37 TRP HD1 H -1.043 7.660 -0.263 1.00 . A A . 36 TRP HD1 1 1
7 10366 1 1 37 TRP HE1 H -0.174 8.394 2.035 1.00 . A A . 36 TRP HE1 1 1
7 10367 1 1 37 TRP HE3 H 3.437 5.230 -0.290 1.00 . A A . 36 TRP HE3 1 1
7 10368 1 1 37 TRP HH2 H 4.258 6.806 3.590 1.00 . A A . 36 TRP HH2 1 1
7 10369 1 1 37 TRP HZ2 H 2.092 7.984 3.645 1.00 . A A . 36 TRP HZ2 1 1
7 10370 1 1 37 TRP HZ3 H 4.913 5.444 1.658 1.00 . A A . 36 TRP HZ3 1 1
7 10371 1 1 37 TRP N N 0.810 7.900 -3.175 1.00 . A A . 36 TRP N 1 1
7 10372 1 1 37 TRP NE1 N 0.322 7.801 1.432 1.00 . A A . 36 TRP NE1 1 1
7 10373 1 1 37 TRP O O 0.267 5.342 -4.582 1.00 . A A . 36 TRP O 1 1
7 10374 1 1 38 TYR C C 3.572 3.133 -4.911 1.00 . A A . 37 TYR C 1 1
7 10375 1 1 38 TYR CA C 2.637 4.170 -5.482 1.00 . A A . 37 TYR CA 1 1
7 10376 1 1 38 TYR CB C 3.208 4.686 -6.800 1.00 . A A . 37 TYR CB 1 1
7 10377 1 1 38 TYR CD1 C 1.384 5.006 -8.505 1.00 . A A . 37 TYR CD1 1 1
7 10378 1 1 38 TYR CD2 C 2.247 6.921 -7.380 1.00 . A A . 37 TYR CD2 1 1
7 10379 1 1 38 TYR CE1 C 0.515 5.806 -9.218 1.00 . A A . 37 TYR CE1 1 1
7 10380 1 1 38 TYR CE2 C 1.375 7.734 -8.085 1.00 . A A . 37 TYR CE2 1 1
7 10381 1 1 38 TYR CG C 2.261 5.553 -7.579 1.00 . A A . 37 TYR CG 1 1
7 10382 1 1 38 TYR CZ C 0.511 7.142 -9.034 1.00 . A A . 37 TYR CZ 1 1
7 10383 1 1 38 TYR H H 3.324 5.661 -4.160 1.00 . A A . 37 TYR H 1 1
7 10384 1 1 38 TYR HA H 1.663 3.731 -5.647 1.00 . A A . 37 TYR HA 1 1
7 10385 1 1 38 TYR HB2 H 4.096 5.267 -6.598 1.00 . A A . 37 TYR HB2 1 1
7 10386 1 1 38 TYR HB3 H 3.473 3.843 -7.421 1.00 . A A . 37 TYR HB3 1 1
7 10387 1 1 38 TYR HD1 H 1.391 3.938 -8.665 1.00 . A A . 37 TYR HD1 1 1
7 10388 1 1 38 TYR HD2 H 2.930 7.347 -6.652 1.00 . A A . 37 TYR HD2 1 1
7 10389 1 1 38 TYR HE1 H -0.159 5.365 -9.937 1.00 . A A . 37 TYR HE1 1 1
7 10390 1 1 38 TYR HE2 H 1.376 8.801 -7.918 1.00 . A A . 37 TYR HE2 1 1
7 10391 1 1 38 TYR HH H 0.073 8.809 -9.937 1.00 . A A . 37 TYR HH 1 1
7 10392 1 1 38 TYR N N 2.507 5.240 -4.511 1.00 . A A . 37 TYR N 1 1
7 10393 1 1 38 TYR O O 4.009 3.273 -3.787 1.00 . A A . 37 TYR O 1 1
7 10394 1 1 38 TYR OH O -0.363 7.968 -9.710 1.00 . A A . 37 TYR OH 1 1
7 10395 1 1 39 PHE C C 6.286 1.951 -5.582 1.00 . A A . 38 PHE C 1 1
7 10396 1 1 39 PHE CA C 4.979 1.235 -5.290 1.00 . A A . 38 PHE CA 1 1
7 10397 1 1 39 PHE CB C 4.953 -0.062 -6.063 1.00 . A A . 38 PHE CB 1 1
7 10398 1 1 39 PHE CD1 C 5.394 -1.885 -4.403 1.00 . A A . 38 PHE CD1 1 1
7 10399 1 1 39 PHE CD2 C 3.216 -1.737 -5.357 1.00 . A A . 38 PHE CD2 1 1
7 10400 1 1 39 PHE CE1 C 5.001 -2.980 -3.661 1.00 . A A . 38 PHE CE1 1 1
7 10401 1 1 39 PHE CE2 C 2.816 -2.834 -4.617 1.00 . A A . 38 PHE CE2 1 1
7 10402 1 1 39 PHE CG C 4.511 -1.252 -5.258 1.00 . A A . 38 PHE CG 1 1
7 10403 1 1 39 PHE CZ C 3.672 -3.444 -3.773 1.00 . A A . 38 PHE CZ 1 1
7 10404 1 1 39 PHE H H 3.315 1.865 -6.425 1.00 . A A . 38 PHE H 1 1
7 10405 1 1 39 PHE HA H 4.915 1.027 -4.233 1.00 . A A . 38 PHE HA 1 1
7 10406 1 1 39 PHE HB2 H 4.279 0.042 -6.899 1.00 . A A . 38 PHE HB2 1 1
7 10407 1 1 39 PHE HB3 H 5.946 -0.240 -6.425 1.00 . A A . 38 PHE HB3 1 1
7 10408 1 1 39 PHE HD1 H 6.405 -1.513 -4.315 1.00 . A A . 38 PHE HD1 1 1
7 10409 1 1 39 PHE HD2 H 2.516 -1.251 -6.022 1.00 . A A . 38 PHE HD2 1 1
7 10410 1 1 39 PHE HE1 H 5.702 -3.464 -2.997 1.00 . A A . 38 PHE HE1 1 1
7 10411 1 1 39 PHE HE2 H 1.807 -3.204 -4.701 1.00 . A A . 38 PHE HE2 1 1
7 10412 1 1 39 PHE HZ H 3.342 -4.292 -3.197 1.00 . A A . 38 PHE HZ 1 1
7 10413 1 1 39 PHE N N 3.867 2.088 -5.653 1.00 . A A . 38 PHE N 1 1
7 10414 1 1 39 PHE O O 6.940 2.464 -4.679 1.00 . A A . 38 PHE O 1 1
7 10415 1 1 40 GLU C C 7.519 3.739 -8.352 1.00 . A A . 39 GLU C 1 1
7 10416 1 1 40 GLU CA C 7.845 2.700 -7.281 1.00 . A A . 39 GLU CA 1 1
7 10417 1 1 40 GLU CB C 8.920 1.712 -7.758 1.00 . A A . 39 GLU CB 1 1
7 10418 1 1 40 GLU CD C 9.077 1.037 -10.184 1.00 . A A . 39 GLU CD 1 1
7 10419 1 1 40 GLU CG C 8.462 0.743 -8.834 1.00 . A A . 39 GLU CG 1 1
7 10420 1 1 40 GLU H H 6.108 1.525 -7.530 1.00 . A A . 39 GLU H 1 1
7 10421 1 1 40 GLU HA H 8.225 3.223 -6.415 1.00 . A A . 39 GLU HA 1 1
7 10422 1 1 40 GLU HB2 H 9.754 2.273 -8.150 1.00 . A A . 39 GLU HB2 1 1
7 10423 1 1 40 GLU HB3 H 9.258 1.135 -6.910 1.00 . A A . 39 GLU HB3 1 1
7 10424 1 1 40 GLU HG2 H 8.741 -0.257 -8.540 1.00 . A A . 39 GLU HG2 1 1
7 10425 1 1 40 GLU HG3 H 7.387 0.806 -8.921 1.00 . A A . 39 GLU HG3 1 1
7 10426 1 1 40 GLU N N 6.648 1.994 -6.859 1.00 . A A . 39 GLU N 1 1
7 10427 1 1 40 GLU O O 8.414 4.403 -8.874 1.00 . A A . 39 GLU O 1 1
7 10428 1 1 40 GLU OE1 O 10.230 0.627 -10.418 1.00 . A A . 39 GLU OE1 1 1
7 10429 1 1 40 GLU OE2 O 8.408 1.682 -11.022 1.00 . A A . 39 GLU OE2 1 1
7 10430 1 1 41 GLY C C 5.006 4.508 -10.741 1.00 . A A . 40 GLY C 1 1
7 10431 1 1 41 GLY CA C 5.818 4.971 -9.554 1.00 . A A . 40 GLY CA 1 1
7 10432 1 1 41 GLY H H 5.567 3.231 -8.349 1.00 . A A . 40 GLY H 1 1
7 10433 1 1 41 GLY HA2 H 5.227 5.672 -8.982 1.00 . A A . 40 GLY HA2 1 1
7 10434 1 1 41 GLY HA3 H 6.701 5.478 -9.914 1.00 . A A . 40 GLY HA3 1 1
7 10435 1 1 41 GLY N N 6.231 3.883 -8.678 1.00 . A A . 40 GLY N 1 1
7 10436 1 1 41 GLY O O 5.565 4.039 -11.734 1.00 . A A . 40 GLY O 1 1
7 10437 1 1 42 GLY C C 2.919 2.670 -11.893 1.00 . A A . 41 GLY C 1 1
7 10438 1 1 42 GLY CA C 2.805 4.170 -11.709 1.00 . A A . 41 GLY CA 1 1
7 10439 1 1 42 GLY H H 3.300 5.120 -9.874 1.00 . A A . 41 GLY H 1 1
7 10440 1 1 42 GLY HA2 H 1.786 4.415 -11.458 1.00 . A A . 41 GLY HA2 1 1
7 10441 1 1 42 GLY HA3 H 3.068 4.657 -12.636 1.00 . A A . 41 GLY HA3 1 1
7 10442 1 1 42 GLY N N 3.684 4.657 -10.653 1.00 . A A . 41 GLY N 1 1
7 10443 1 1 42 GLY O O 2.588 2.130 -12.946 1.00 . A A . 41 GLY O 1 1
7 10444 1 1 43 THR C C 3.245 -0.088 -9.608 1.00 . A A . 42 THR C 1 1
7 10445 1 1 43 THR CA C 3.664 0.585 -10.887 1.00 . A A . 42 THR CA 1 1
7 10446 1 1 43 THR CB C 5.159 0.316 -11.053 1.00 . A A . 42 THR CB 1 1
7 10447 1 1 43 THR CG2 C 5.537 0.144 -12.512 1.00 . A A . 42 THR CG2 1 1
7 10448 1 1 43 THR H H 3.548 2.490 -10.018 1.00 . A A . 42 THR H 1 1
7 10449 1 1 43 THR HA H 3.137 0.147 -11.722 1.00 . A A . 42 THR HA 1 1
7 10450 1 1 43 THR HB H 5.387 -0.605 -10.527 1.00 . A A . 42 THR HB 1 1
7 10451 1 1 43 THR HG1 H 6.780 1.452 -10.866 1.00 . A A . 42 THR HG1 1 1
7 10452 1 1 43 THR HG21 H 5.249 1.024 -13.065 1.00 . A A . 42 THR HG21 1 1
7 10453 1 1 43 THR HG22 H 5.024 -0.720 -12.911 1.00 . A A . 42 THR HG22 1 1
7 10454 1 1 43 THR HG23 H 6.603 -0.003 -12.592 1.00 . A A . 42 THR HG23 1 1
7 10455 1 1 43 THR N N 3.381 2.005 -10.849 1.00 . A A . 42 THR N 1 1
7 10456 1 1 43 THR O O 3.357 0.496 -8.528 1.00 . A A . 42 THR O 1 1
7 10457 1 1 43 THR OG1 O 5.901 1.383 -10.448 1.00 . A A . 42 THR OG1 1 1
7 10458 1 1 44 LYS C C 2.879 -3.589 -8.988 1.00 . A A . 43 LYS C 1 1
7 10459 1 1 44 LYS CA C 2.598 -2.154 -8.588 1.00 . A A . 43 LYS CA 1 1
7 10460 1 1 44 LYS CB C 1.227 -2.026 -7.929 1.00 . A A . 43 LYS CB 1 1
7 10461 1 1 44 LYS CD C -0.273 -2.046 -9.993 1.00 . A A . 43 LYS CD 1 1
7 10462 1 1 44 LYS CE C -0.079 -2.991 -11.172 1.00 . A A . 43 LYS CE 1 1
7 10463 1 1 44 LYS CG C 0.070 -2.710 -8.665 1.00 . A A . 43 LYS CG 1 1
7 10464 1 1 44 LYS H H 2.435 -1.603 -10.613 1.00 . A A . 43 LYS H 1 1
7 10465 1 1 44 LYS HA H 3.353 -1.851 -7.872 1.00 . A A . 43 LYS HA 1 1
7 10466 1 1 44 LYS HB2 H 1.296 -2.458 -6.946 1.00 . A A . 43 LYS HB2 1 1
7 10467 1 1 44 LYS HB3 H 1.004 -0.974 -7.827 1.00 . A A . 43 LYS HB3 1 1
7 10468 1 1 44 LYS HD2 H -1.305 -1.729 -9.970 1.00 . A A . 43 LYS HD2 1 1
7 10469 1 1 44 LYS HD3 H 0.364 -1.185 -10.126 1.00 . A A . 43 LYS HD3 1 1
7 10470 1 1 44 LYS HE2 H -0.351 -2.470 -12.078 1.00 . A A . 43 LYS HE2 1 1
7 10471 1 1 44 LYS HE3 H 0.962 -3.272 -11.220 1.00 . A A . 43 LYS HE3 1 1
7 10472 1 1 44 LYS HG2 H 0.341 -3.737 -8.855 1.00 . A A . 43 LYS HG2 1 1
7 10473 1 1 44 LYS HG3 H -0.800 -2.685 -8.025 1.00 . A A . 43 LYS HG3 1 1
7 10474 1 1 44 LYS HZ1 H -0.639 -4.767 -10.216 1.00 . A A . 43 LYS HZ1 1 1
7 10475 1 1 44 LYS HZ2 H -0.768 -4.824 -11.901 1.00 . A A . 43 LYS HZ2 1 1
7 10476 1 1 44 LYS HZ3 H -1.919 -3.972 -10.992 1.00 . A A . 43 LYS HZ3 1 1
7 10477 1 1 44 LYS N N 2.729 -1.288 -9.732 1.00 . A A . 43 LYS N 1 1
7 10478 1 1 44 LYS NZ N -0.908 -4.222 -11.061 1.00 . A A . 43 LYS NZ 1 1
7 10479 1 1 44 LYS O O 2.520 -4.023 -10.083 1.00 . A A . 43 LYS O 1 1
7 10480 1 1 45 GLU C C 3.582 -6.484 -7.040 1.00 . A A . 44 GLU C 1 1
7 10481 1 1 45 GLU CA C 3.816 -5.712 -8.331 1.00 . A A . 44 GLU CA 1 1
7 10482 1 1 45 GLU CB C 5.243 -5.916 -8.843 1.00 . A A . 44 GLU CB 1 1
7 10483 1 1 45 GLU CD C 7.662 -5.216 -8.650 1.00 . A A . 44 GLU CD 1 1
7 10484 1 1 45 GLU CG C 6.299 -5.229 -7.991 1.00 . A A . 44 GLU CG 1 1
7 10485 1 1 45 GLU H H 3.931 -3.864 -7.334 1.00 . A A . 44 GLU H 1 1
7 10486 1 1 45 GLU HA H 3.121 -6.066 -9.078 1.00 . A A . 44 GLU HA 1 1
7 10487 1 1 45 GLU HB2 H 5.459 -6.975 -8.861 1.00 . A A . 44 GLU HB2 1 1
7 10488 1 1 45 GLU HB3 H 5.314 -5.527 -9.849 1.00 . A A . 44 GLU HB3 1 1
7 10489 1 1 45 GLU HG2 H 5.994 -4.209 -7.814 1.00 . A A . 44 GLU HG2 1 1
7 10490 1 1 45 GLU HG3 H 6.377 -5.751 -7.048 1.00 . A A . 44 GLU HG3 1 1
7 10491 1 1 45 GLU N N 3.562 -4.301 -8.125 1.00 . A A . 44 GLU N 1 1
7 10492 1 1 45 GLU O O 3.817 -5.968 -5.943 1.00 . A A . 44 GLU O 1 1
7 10493 1 1 45 GLU OE1 O 7.949 -4.268 -9.409 1.00 . A A . 44 GLU OE1 1 1
7 10494 1 1 45 GLU OE2 O 8.460 -6.147 -8.410 1.00 . A A . 44 GLU OE2 1 1
7 10495 1 1 46 SER C C 4.028 -9.621 -6.047 1.00 . A A . 45 SER C 1 1
7 10496 1 1 46 SER CA C 2.922 -8.572 -6.021 1.00 . A A . 45 SER CA 1 1
7 10497 1 1 46 SER CB C 1.536 -9.228 -6.027 1.00 . A A . 45 SER CB 1 1
7 10498 1 1 46 SER H H 2.839 -8.032 -8.065 1.00 . A A . 45 SER H 1 1
7 10499 1 1 46 SER HA H 3.020 -7.971 -5.118 1.00 . A A . 45 SER HA 1 1
7 10500 1 1 46 SER HB2 H 1.559 -10.116 -5.413 1.00 . A A . 45 SER HB2 1 1
7 10501 1 1 46 SER HB3 H 0.814 -8.535 -5.621 1.00 . A A . 45 SER HB3 1 1
7 10502 1 1 46 SER HG H 1.811 -9.351 -7.976 1.00 . A A . 45 SER HG 1 1
7 10503 1 1 46 SER N N 3.087 -7.701 -7.165 1.00 . A A . 45 SER N 1 1
7 10504 1 1 46 SER O O 4.234 -10.290 -7.054 1.00 . A A . 45 SER O 1 1
7 10505 1 1 46 SER OG O 1.126 -9.597 -7.331 1.00 . A A . 45 SER OG 1 1
7 10506 1 1 47 PRO C C 5.659 -12.097 -4.786 1.00 . A A . 46 PRO C 1 1
7 10507 1 1 47 PRO CA C 5.960 -10.603 -4.862 1.00 . A A . 46 PRO CA 1 1
7 10508 1 1 47 PRO CB C 6.638 -10.124 -3.566 1.00 . A A . 46 PRO CB 1 1
7 10509 1 1 47 PRO CD C 4.449 -9.171 -3.651 1.00 . A A . 46 PRO CD 1 1
7 10510 1 1 47 PRO CG C 5.821 -8.966 -3.084 1.00 . A A . 46 PRO CG 1 1
7 10511 1 1 47 PRO HA H 6.614 -10.412 -5.700 1.00 . A A . 46 PRO HA 1 1
7 10512 1 1 47 PRO HB2 H 6.641 -10.927 -2.845 1.00 . A A . 46 PRO HB2 1 1
7 10513 1 1 47 PRO HB3 H 7.655 -9.823 -3.779 1.00 . A A . 46 PRO HB3 1 1
7 10514 1 1 47 PRO HD2 H 3.874 -9.842 -3.031 1.00 . A A . 46 PRO HD2 1 1
7 10515 1 1 47 PRO HD3 H 3.931 -8.230 -3.782 1.00 . A A . 46 PRO HD3 1 1
7 10516 1 1 47 PRO HG2 H 5.786 -8.963 -2.005 1.00 . A A . 46 PRO HG2 1 1
7 10517 1 1 47 PRO HG3 H 6.242 -8.041 -3.449 1.00 . A A . 46 PRO HG3 1 1
7 10518 1 1 47 PRO N N 4.746 -9.780 -4.933 1.00 . A A . 46 PRO N 1 1
7 10519 1 1 47 PRO O O 6.310 -12.834 -4.045 1.00 . A A . 46 PRO O 1 1
7 10520 1 1 48 ASN C C 3.210 -14.125 -6.667 1.00 . A A . 47 ASN C 1 1
7 10521 1 1 48 ASN CA C 4.279 -13.929 -5.595 1.00 . A A . 47 ASN CA 1 1
7 10522 1 1 48 ASN CB C 3.739 -14.384 -4.236 1.00 . A A . 47 ASN CB 1 1
7 10523 1 1 48 ASN CG C 4.069 -15.833 -3.927 1.00 . A A . 47 ASN CG 1 1
7 10524 1 1 48 ASN H H 4.178 -11.877 -6.097 1.00 . A A . 47 ASN H 1 1
7 10525 1 1 48 ASN HA H 5.148 -14.512 -5.849 1.00 . A A . 47 ASN HA 1 1
7 10526 1 1 48 ASN HB2 H 4.162 -13.763 -3.460 1.00 . A A . 47 ASN HB2 1 1
7 10527 1 1 48 ASN HB3 H 2.666 -14.274 -4.234 1.00 . A A . 47 ASN HB3 1 1
7 10528 1 1 48 ASN HD21 H 4.036 -15.454 -1.978 1.00 . A A . 47 ASN HD21 1 1
7 10529 1 1 48 ASN HD22 H 4.389 -17.084 -2.420 1.00 . A A . 47 ASN HD22 1 1
7 10530 1 1 48 ASN N N 4.666 -12.527 -5.546 1.00 . A A . 47 ASN N 1 1
7 10531 1 1 48 ASN ND2 N 4.175 -16.155 -2.646 1.00 . A A . 47 ASN ND2 1 1
7 10532 1 1 48 ASN O O 2.330 -14.978 -6.538 1.00 . A A . 47 ASN O 1 1
7 10533 1 1 48 ASN OD1 O 4.232 -16.658 -4.829 1.00 . A A . 47 ASN OD1 1 1
7 10534 1 1 49 GLU C C 2.609 -14.265 -9.910 1.00 . A A . 48 GLU C 1 1
7 10535 1 1 49 GLU CA C 2.249 -13.337 -8.748 1.00 . A A . 48 GLU CA 1 1
7 10536 1 1 49 GLU CB C 1.951 -11.909 -9.238 1.00 . A A . 48 GLU CB 1 1
7 10537 1 1 49 GLU CD C 2.766 -9.780 -10.327 1.00 . A A . 48 GLU CD 1 1
7 10538 1 1 49 GLU CG C 3.146 -11.150 -9.795 1.00 . A A . 48 GLU CG 1 1
7 10539 1 1 49 GLU H H 4.063 -12.738 -7.841 1.00 . A A . 48 GLU H 1 1
7 10540 1 1 49 GLU HA H 1.356 -13.726 -8.281 1.00 . A A . 48 GLU HA 1 1
7 10541 1 1 49 GLU HB2 H 1.199 -11.957 -10.012 1.00 . A A . 48 GLU HB2 1 1
7 10542 1 1 49 GLU HB3 H 1.557 -11.339 -8.404 1.00 . A A . 48 GLU HB3 1 1
7 10543 1 1 49 GLU HG2 H 3.875 -11.025 -9.007 1.00 . A A . 48 GLU HG2 1 1
7 10544 1 1 49 GLU HG3 H 3.581 -11.725 -10.598 1.00 . A A . 48 GLU HG3 1 1
7 10545 1 1 49 GLU N N 3.286 -13.328 -7.730 1.00 . A A . 48 GLU N 1 1
7 10546 1 1 49 GLU O O 3.538 -14.010 -10.679 1.00 . A A . 48 GLU O 1 1
7 10547 1 1 49 GLU OE1 O 2.439 -8.883 -9.518 1.00 . A A . 48 GLU OE1 1 1
7 10548 1 1 49 GLU OE2 O 2.773 -9.599 -11.565 1.00 . A A . 48 GLU OE2 1 1
7 10549 1 1 50 SER C C 0.704 -16.968 -11.427 1.00 . A A . 49 SER C 1 1
7 10550 1 1 50 SER CA C 2.049 -16.327 -11.091 1.00 . A A . 49 SER CA 1 1
7 10551 1 1 50 SER CB C 3.060 -17.408 -10.709 1.00 . A A . 49 SER CB 1 1
7 10552 1 1 50 SER H H 1.256 -15.583 -9.279 1.00 . A A . 49 SER H 1 1
7 10553 1 1 50 SER HA H 2.412 -15.788 -11.952 1.00 . A A . 49 SER HA 1 1
7 10554 1 1 50 SER HB2 H 2.670 -17.988 -9.887 1.00 . A A . 49 SER HB2 1 1
7 10555 1 1 50 SER HB3 H 3.231 -18.054 -11.558 1.00 . A A . 49 SER HB3 1 1
7 10556 1 1 50 SER HG H 4.297 -15.892 -10.552 1.00 . A A . 49 SER HG 1 1
7 10557 1 1 50 SER N N 1.893 -15.380 -9.993 1.00 . A A . 49 SER N 1 1
7 10558 1 1 50 SER O O 0.622 -17.913 -12.211 1.00 . A A . 49 SER O 1 1
7 10559 1 1 50 SER OG O 4.299 -16.832 -10.317 1.00 . A A . 49 SER OG 1 1
7 10560 1 1 51 MET C C -2.663 -16.070 -10.189 1.00 . A A . 50 MET C 1 1
7 10561 1 1 51 MET CA C -1.695 -16.978 -10.925 1.00 . A A . 50 MET CA 1 1
7 10562 1 1 51 MET CB C -1.741 -18.380 -10.320 1.00 . A A . 50 MET CB 1 1
7 10563 1 1 51 MET CE C -0.562 -19.866 -6.600 1.00 . A A . 50 MET CE 1 1
7 10564 1 1 51 MET CG C -1.227 -18.456 -8.888 1.00 . A A . 50 MET CG 1 1
7 10565 1 1 51 MET H H -0.227 -15.560 -10.372 1.00 . A A . 50 MET H 1 1
7 10566 1 1 51 MET HA H -1.972 -17.037 -11.963 1.00 . A A . 50 MET HA 1 1
7 10567 1 1 51 MET HB2 H -2.762 -18.731 -10.332 1.00 . A A . 50 MET HB2 1 1
7 10568 1 1 51 MET HB3 H -1.140 -19.030 -10.936 1.00 . A A . 50 MET HB3 1 1
7 10569 1 1 51 MET HE1 H -1.078 -19.097 -6.045 1.00 . A A . 50 MET HE1 1 1
7 10570 1 1 51 MET HE2 H 0.461 -19.566 -6.766 1.00 . A A . 50 MET HE2 1 1
7 10571 1 1 51 MET HE3 H -0.581 -20.790 -6.040 1.00 . A A . 50 MET HE3 1 1
7 10572 1 1 51 MET HG2 H -0.186 -18.171 -8.879 1.00 . A A . 50 MET HG2 1 1
7 10573 1 1 51 MET HG3 H -1.794 -17.764 -8.280 1.00 . A A . 50 MET HG3 1 1
7 10574 1 1 51 MET N N -0.350 -16.411 -10.843 1.00 . A A . 50 MET N 1 1
7 10575 1 1 51 MET O O -3.850 -15.987 -10.508 1.00 . A A . 50 MET O 1 1
7 10576 1 1 51 MET SD S -1.377 -20.106 -8.177 1.00 . A A . 50 MET SD 1 1
7 10577 1 1 52 PHE C C -2.065 -13.109 -8.475 1.00 . A A . 51 PHE C 1 1
7 10578 1 1 52 PHE CA C -2.842 -14.423 -8.406 1.00 . A A . 51 PHE CA 1 1
7 10579 1 1 52 PHE CB C -3.012 -14.945 -6.977 1.00 . A A . 51 PHE CB 1 1
7 10580 1 1 52 PHE CD1 C -4.448 -16.954 -7.464 1.00 . A A . 51 PHE CD1 1 1
7 10581 1 1 52 PHE CD2 C -5.262 -15.333 -5.919 1.00 . A A . 51 PHE CD2 1 1
7 10582 1 1 52 PHE CE1 C -5.592 -17.708 -7.282 1.00 . A A . 51 PHE CE1 1 1
7 10583 1 1 52 PHE CE2 C -6.409 -16.084 -5.733 1.00 . A A . 51 PHE CE2 1 1
7 10584 1 1 52 PHE CG C -4.269 -15.757 -6.785 1.00 . A A . 51 PHE CG 1 1
7 10585 1 1 52 PHE CZ C -6.601 -17.236 -6.448 1.00 . A A . 51 PHE CZ 1 1
7 10586 1 1 52 PHE H H -1.189 -15.579 -8.958 1.00 . A A . 51 PHE H 1 1
7 10587 1 1 52 PHE HA H -3.816 -14.280 -8.855 1.00 . A A . 51 PHE HA 1 1
7 10588 1 1 52 PHE HB2 H -2.170 -15.575 -6.731 1.00 . A A . 51 PHE HB2 1 1
7 10589 1 1 52 PHE HB3 H -3.045 -14.112 -6.289 1.00 . A A . 51 PHE HB3 1 1
7 10590 1 1 52 PHE HD1 H -3.680 -17.300 -8.143 1.00 . A A . 51 PHE HD1 1 1
7 10591 1 1 52 PHE HD2 H -5.138 -14.403 -5.383 1.00 . A A . 51 PHE HD2 1 1
7 10592 1 1 52 PHE HE1 H -5.718 -18.638 -7.818 1.00 . A A . 51 PHE HE1 1 1
7 10593 1 1 52 PHE HE2 H -7.176 -15.739 -5.053 1.00 . A A . 51 PHE HE2 1 1
7 10594 1 1 52 PHE HZ H -7.505 -17.812 -6.317 1.00 . A A . 51 PHE HZ 1 1
7 10595 1 1 52 PHE N N -2.123 -15.404 -9.187 1.00 . A A . 51 PHE N 1 1
7 10596 1 1 52 PHE O O -0.867 -13.131 -8.745 1.00 . A A . 51 PHE O 1 1
7 10597 1 1 53 THR C C -2.646 -9.525 -7.775 1.00 . A A . 52 THR C 1 1
7 10598 1 1 53 THR CA C -2.161 -10.691 -8.653 1.00 . A A . 52 THR CA 1 1
7 10599 1 1 53 THR CB C -2.507 -10.411 -10.136 1.00 . A A . 52 THR CB 1 1
7 10600 1 1 53 THR CG2 C -4.014 -10.262 -10.323 1.00 . A A . 52 THR CG2 1 1
7 10601 1 1 53 THR H H -3.576 -12.004 -7.755 1.00 . A A . 52 THR H 1 1
7 10602 1 1 53 THR HA H -1.086 -10.762 -8.571 1.00 . A A . 52 THR HA 1 1
7 10603 1 1 53 THR HB H -2.175 -11.252 -10.727 1.00 . A A . 52 THR HB 1 1
7 10604 1 1 53 THR HG1 H -0.985 -9.472 -10.976 1.00 . A A . 52 THR HG1 1 1
7 10605 1 1 53 THR HG21 H -4.505 -11.179 -10.029 1.00 . A A . 52 THR HG21 1 1
7 10606 1 1 53 THR HG22 H -4.228 -10.054 -11.360 1.00 . A A . 52 THR HG22 1 1
7 10607 1 1 53 THR HG23 H -4.372 -9.449 -9.710 1.00 . A A . 52 THR HG23 1 1
7 10608 1 1 53 THR N N -2.724 -11.979 -8.242 1.00 . A A . 52 THR N 1 1
7 10609 1 1 53 THR O O -3.595 -9.666 -6.995 1.00 . A A . 52 THR O 1 1
7 10610 1 1 53 THR OG1 O -1.842 -9.228 -10.603 1.00 . A A . 52 THR OG1 1 1
7 10611 1 1 54 VAL C C -2.904 -6.085 -7.967 1.00 . A A . 53 VAL C 1 1
7 10612 1 1 54 VAL CA C -2.264 -7.189 -7.116 1.00 . A A . 53 VAL CA 1 1
7 10613 1 1 54 VAL CB C -0.982 -6.633 -6.446 1.00 . A A . 53 VAL CB 1 1
7 10614 1 1 54 VAL CG1 C 0.081 -6.330 -7.486 1.00 . A A . 53 VAL CG1 1 1
7 10615 1 1 54 VAL CG2 C -1.287 -5.387 -5.619 1.00 . A A . 53 VAL CG2 1 1
7 10616 1 1 54 VAL H H -1.249 -8.336 -8.575 1.00 . A A . 53 VAL H 1 1
7 10617 1 1 54 VAL HA H -2.957 -7.472 -6.336 1.00 . A A . 53 VAL HA 1 1
7 10618 1 1 54 VAL HB H -0.595 -7.391 -5.780 1.00 . A A . 53 VAL HB 1 1
7 10619 1 1 54 VAL HG11 H 0.293 -7.228 -8.052 1.00 . A A . 53 VAL HG11 1 1
7 10620 1 1 54 VAL HG12 H 0.983 -5.996 -6.994 1.00 . A A . 53 VAL HG12 1 1
7 10621 1 1 54 VAL HG13 H -0.273 -5.560 -8.153 1.00 . A A . 53 VAL HG13 1 1
7 10622 1 1 54 VAL HG21 H -2.023 -5.626 -4.867 1.00 . A A . 53 VAL HG21 1 1
7 10623 1 1 54 VAL HG22 H -1.670 -4.611 -6.265 1.00 . A A . 53 VAL HG22 1 1
7 10624 1 1 54 VAL HG23 H -0.384 -5.043 -5.141 1.00 . A A . 53 VAL HG23 1 1
7 10625 1 1 54 VAL N N -1.967 -8.381 -7.907 1.00 . A A . 53 VAL N 1 1
7 10626 1 1 54 VAL O O -2.464 -5.800 -9.084 1.00 . A A . 53 VAL O 1 1
7 10627 1 1 55 GLU C C -4.444 -3.102 -7.167 1.00 . A A . 54 GLU C 1 1
7 10628 1 1 55 GLU CA C -4.595 -4.335 -8.048 1.00 . A A . 54 GLU CA 1 1
7 10629 1 1 55 GLU CB C -6.078 -4.645 -8.274 1.00 . A A . 54 GLU CB 1 1
7 10630 1 1 55 GLU CD C -8.278 -5.363 -7.235 1.00 . A A . 54 GLU CD 1 1
7 10631 1 1 55 GLU CG C -6.807 -5.082 -7.010 1.00 . A A . 54 GLU CG 1 1
7 10632 1 1 55 GLU H H -4.272 -5.784 -6.548 1.00 . A A . 54 GLU H 1 1
7 10633 1 1 55 GLU HA H -4.117 -4.150 -9.000 1.00 . A A . 54 GLU HA 1 1
7 10634 1 1 55 GLU HB2 H -6.567 -3.761 -8.658 1.00 . A A . 54 GLU HB2 1 1
7 10635 1 1 55 GLU HB3 H -6.161 -5.438 -9.004 1.00 . A A . 54 GLU HB3 1 1
7 10636 1 1 55 GLU HG2 H -6.342 -5.980 -6.636 1.00 . A A . 54 GLU HG2 1 1
7 10637 1 1 55 GLU HG3 H -6.715 -4.297 -6.273 1.00 . A A . 54 GLU HG3 1 1
7 10638 1 1 55 GLU N N -3.937 -5.468 -7.419 1.00 . A A . 54 GLU N 1 1
7 10639 1 1 55 GLU O O -4.563 -3.188 -5.943 1.00 . A A . 54 GLU O 1 1
7 10640 1 1 55 GLU OE1 O -8.609 -6.467 -7.724 1.00 . A A . 54 GLU OE1 1 1
7 10641 1 1 55 GLU OE2 O -9.109 -4.489 -6.910 1.00 . A A . 54 GLU OE2 1 1
7 10642 1 1 56 ASN C C -5.316 0.131 -7.235 1.00 . A A . 55 ASN C 1 1
7 10643 1 1 56 ASN CA C -4.085 -0.728 -7.000 1.00 . A A . 55 ASN CA 1 1
7 10644 1 1 56 ASN CB C -2.798 0.071 -7.272 1.00 . A A . 55 ASN CB 1 1
7 10645 1 1 56 ASN CG C -2.510 0.387 -8.740 1.00 . A A . 55 ASN CG 1 1
7 10646 1 1 56 ASN H H -4.017 -1.944 -8.739 1.00 . A A . 55 ASN H 1 1
7 10647 1 1 56 ASN HA H -4.084 -1.017 -5.957 1.00 . A A . 55 ASN HA 1 1
7 10648 1 1 56 ASN HB2 H -2.865 1.008 -6.742 1.00 . A A . 55 ASN HB2 1 1
7 10649 1 1 56 ASN HB3 H -1.959 -0.487 -6.878 1.00 . A A . 55 ASN HB3 1 1
7 10650 1 1 56 ASN HD21 H -4.427 0.234 -9.241 1.00 . A A . 55 ASN HD21 1 1
7 10651 1 1 56 ASN HD22 H -3.337 0.612 -10.538 1.00 . A A . 55 ASN HD22 1 1
7 10652 1 1 56 ASN N N -4.162 -1.962 -7.768 1.00 . A A . 55 ASN N 1 1
7 10653 1 1 56 ASN ND2 N -3.524 0.416 -9.586 1.00 . A A . 55 ASN ND2 1 1
7 10654 1 1 56 ASN O O -5.862 0.177 -8.338 1.00 . A A . 55 ASN O 1 1
7 10655 1 1 56 ASN OD1 O -1.358 0.612 -9.106 1.00 . A A . 55 ASN OD1 1 1
7 10656 1 1 57 LYS C C -6.826 2.765 -5.265 1.00 . A A . 56 LYS C 1 1
7 10657 1 1 57 LYS CA C -6.958 1.604 -6.228 1.00 . A A . 56 LYS CA 1 1
7 10658 1 1 57 LYS CB C -8.196 0.773 -5.880 1.00 . A A . 56 LYS CB 1 1
7 10659 1 1 57 LYS CD C -8.287 -0.801 -3.911 1.00 . A A . 56 LYS CD 1 1
7 10660 1 1 57 LYS CE C -9.770 -0.542 -3.704 1.00 . A A . 56 LYS CE 1 1
7 10661 1 1 57 LYS CG C -7.882 -0.624 -5.363 1.00 . A A . 56 LYS CG 1 1
7 10662 1 1 57 LYS H H -5.260 0.721 -5.333 1.00 . A A . 56 LYS H 1 1
7 10663 1 1 57 LYS HA H -7.057 1.988 -7.232 1.00 . A A . 56 LYS HA 1 1
7 10664 1 1 57 LYS HB2 H -8.752 1.296 -5.114 1.00 . A A . 56 LYS HB2 1 1
7 10665 1 1 57 LYS HB3 H -8.813 0.681 -6.762 1.00 . A A . 56 LYS HB3 1 1
7 10666 1 1 57 LYS HD2 H -8.061 -1.809 -3.601 1.00 . A A . 56 LYS HD2 1 1
7 10667 1 1 57 LYS HD3 H -7.724 -0.099 -3.306 1.00 . A A . 56 LYS HD3 1 1
7 10668 1 1 57 LYS HE2 H -10.039 -0.867 -2.711 1.00 . A A . 56 LYS HE2 1 1
7 10669 1 1 57 LYS HE3 H -9.939 0.517 -3.787 1.00 . A A . 56 LYS HE3 1 1
7 10670 1 1 57 LYS HG2 H -8.414 -1.347 -5.961 1.00 . A A . 56 LYS HG2 1 1
7 10671 1 1 57 LYS HG3 H -6.820 -0.793 -5.449 1.00 . A A . 56 LYS HG3 1 1
7 10672 1 1 57 LYS HZ1 H -10.507 -2.287 -4.600 1.00 . A A . 56 LYS HZ1 1 1
7 10673 1 1 57 LYS HZ2 H -10.378 -0.976 -5.665 1.00 . A A . 56 LYS HZ2 1 1
7 10674 1 1 57 LYS HZ3 H -11.632 -1.021 -4.527 1.00 . A A . 56 LYS HZ3 1 1
7 10675 1 1 57 LYS N N -5.761 0.784 -6.179 1.00 . A A . 56 LYS N 1 1
7 10676 1 1 57 LYS NZ N -10.629 -1.257 -4.691 1.00 . A A . 56 LYS NZ 1 1
7 10677 1 1 57 LYS O O -6.937 2.594 -4.048 1.00 . A A . 56 LYS O 1 1
7 10678 1 1 58 TYR C C -7.427 6.168 -5.196 1.00 . A A . 57 TYR C 1 1
7 10679 1 1 58 TYR CA C -6.362 5.112 -4.986 1.00 . A A . 57 TYR CA 1 1
7 10680 1 1 58 TYR CB C -4.990 5.728 -5.234 1.00 . A A . 57 TYR CB 1 1
7 10681 1 1 58 TYR CD1 C -4.253 5.526 -7.638 1.00 . A A . 57 TYR CD1 1 1
7 10682 1 1 58 TYR CD2 C -3.257 4.076 -6.034 1.00 . A A . 57 TYR CD2 1 1
7 10683 1 1 58 TYR CE1 C -3.471 4.968 -8.630 1.00 . A A . 57 TYR CE1 1 1
7 10684 1 1 58 TYR CE2 C -2.477 3.510 -7.022 1.00 . A A . 57 TYR CE2 1 1
7 10685 1 1 58 TYR CG C -4.159 5.090 -6.325 1.00 . A A . 57 TYR CG 1 1
7 10686 1 1 58 TYR CZ C -2.588 3.962 -8.320 1.00 . A A . 57 TYR CZ 1 1
7 10687 1 1 58 TYR H H -6.559 4.026 -6.791 1.00 . A A . 57 TYR H 1 1
7 10688 1 1 58 TYR HA H -6.405 4.796 -3.958 1.00 . A A . 57 TYR HA 1 1
7 10689 1 1 58 TYR HB2 H -5.123 6.764 -5.489 1.00 . A A . 57 TYR HB2 1 1
7 10690 1 1 58 TYR HB3 H -4.427 5.667 -4.315 1.00 . A A . 57 TYR HB3 1 1
7 10691 1 1 58 TYR HD1 H -4.948 6.316 -7.882 1.00 . A A . 57 TYR HD1 1 1
7 10692 1 1 58 TYR HD2 H -3.175 3.723 -5.017 1.00 . A A . 57 TYR HD2 1 1
7 10693 1 1 58 TYR HE1 H -3.560 5.320 -9.648 1.00 . A A . 57 TYR HE1 1 1
7 10694 1 1 58 TYR HE2 H -1.784 2.721 -6.777 1.00 . A A . 57 TYR HE2 1 1
7 10695 1 1 58 TYR HH H -1.780 2.449 -9.205 1.00 . A A . 57 TYR HH 1 1
7 10696 1 1 58 TYR N N -6.584 3.941 -5.807 1.00 . A A . 57 TYR N 1 1
7 10697 1 1 58 TYR O O -7.782 6.505 -6.327 1.00 . A A . 57 TYR O 1 1
7 10698 1 1 58 TYR OH O -1.802 3.410 -9.309 1.00 . A A . 57 TYR OH 1 1
7 10699 1 1 59 PHE C C -8.425 8.835 -3.083 1.00 . A A . 58 PHE C 1 1
7 10700 1 1 59 PHE CA C -8.857 7.800 -4.114 1.00 . A A . 58 PHE CA 1 1
7 10701 1 1 59 PHE CB C -10.275 7.330 -3.768 1.00 . A A . 58 PHE CB 1 1
7 10702 1 1 59 PHE CD1 C -11.530 6.712 -5.852 1.00 . A A . 58 PHE CD1 1 1
7 10703 1 1 59 PHE CD2 C -10.708 4.956 -4.464 1.00 . A A . 58 PHE CD2 1 1
7 10704 1 1 59 PHE CE1 C -12.065 5.779 -6.719 1.00 . A A . 58 PHE CE1 1 1
7 10705 1 1 59 PHE CE2 C -11.243 4.020 -5.325 1.00 . A A . 58 PHE CE2 1 1
7 10706 1 1 59 PHE CG C -10.845 6.312 -4.717 1.00 . A A . 58 PHE CG 1 1
7 10707 1 1 59 PHE CZ C -11.922 4.431 -6.453 1.00 . A A . 58 PHE CZ 1 1
7 10708 1 1 59 PHE H H -7.703 6.276 -3.226 1.00 . A A . 58 PHE H 1 1
7 10709 1 1 59 PHE HA H -8.849 8.238 -5.099 1.00 . A A . 58 PHE HA 1 1
7 10710 1 1 59 PHE HB2 H -10.264 6.886 -2.779 1.00 . A A . 58 PHE HB2 1 1
7 10711 1 1 59 PHE HB3 H -10.937 8.186 -3.763 1.00 . A A . 58 PHE HB3 1 1
7 10712 1 1 59 PHE HD1 H -11.641 7.767 -6.059 1.00 . A A . 58 PHE HD1 1 1
7 10713 1 1 59 PHE HD2 H -10.177 4.632 -3.582 1.00 . A A . 58 PHE HD2 1 1
7 10714 1 1 59 PHE HE1 H -12.596 6.102 -7.602 1.00 . A A . 58 PHE HE1 1 1
7 10715 1 1 59 PHE HE2 H -11.128 2.966 -5.116 1.00 . A A . 58 PHE HE2 1 1
7 10716 1 1 59 PHE HZ H -12.340 3.698 -7.126 1.00 . A A . 58 PHE HZ 1 1
7 10717 1 1 59 PHE N N -7.944 6.677 -4.091 1.00 . A A . 58 PHE N 1 1
7 10718 1 1 59 PHE O O -8.728 8.697 -1.899 1.00 . A A . 58 PHE O 1 1
7 10719 1 1 60 PRO C C -8.644 11.858 -2.325 1.00 . A A . 59 PRO C 1 1
7 10720 1 1 60 PRO CA C -7.393 11.033 -2.646 1.00 . A A . 59 PRO CA 1 1
7 10721 1 1 60 PRO CB C -6.386 11.828 -3.496 1.00 . A A . 59 PRO CB 1 1
7 10722 1 1 60 PRO CD C -7.084 10.018 -4.825 1.00 . A A . 59 PRO CD 1 1
7 10723 1 1 60 PRO CG C -5.882 10.840 -4.482 1.00 . A A . 59 PRO CG 1 1
7 10724 1 1 60 PRO HA H -6.927 10.716 -1.724 1.00 . A A . 59 PRO HA 1 1
7 10725 1 1 60 PRO HB2 H -6.889 12.653 -3.982 1.00 . A A . 59 PRO HB2 1 1
7 10726 1 1 60 PRO HB3 H -5.592 12.203 -2.866 1.00 . A A . 59 PRO HB3 1 1
7 10727 1 1 60 PRO HD2 H -7.724 10.545 -5.518 1.00 . A A . 59 PRO HD2 1 1
7 10728 1 1 60 PRO HD3 H -6.796 9.055 -5.218 1.00 . A A . 59 PRO HD3 1 1
7 10729 1 1 60 PRO HG2 H -5.494 11.344 -5.346 1.00 . A A . 59 PRO HG2 1 1
7 10730 1 1 60 PRO HG3 H -5.119 10.222 -4.029 1.00 . A A . 59 PRO HG3 1 1
7 10731 1 1 60 PRO N N -7.716 9.886 -3.507 1.00 . A A . 59 PRO N 1 1
7 10732 1 1 60 PRO O O -9.734 11.521 -2.785 1.00 . A A . 59 PRO O 1 1
7 10733 1 1 61 PRO C C -10.598 14.133 -2.237 1.00 . A A . 60 PRO C 1 1
7 10734 1 1 61 PRO CA C -9.671 13.739 -1.095 1.00 . A A . 60 PRO CA 1 1
7 10735 1 1 61 PRO CB C -9.022 14.968 -0.467 1.00 . A A . 60 PRO CB 1 1
7 10736 1 1 61 PRO CD C -7.267 13.460 -0.936 1.00 . A A . 60 PRO CD 1 1
7 10737 1 1 61 PRO CG C -7.772 14.422 0.106 1.00 . A A . 60 PRO CG 1 1
7 10738 1 1 61 PRO HA H -10.246 13.219 -0.342 1.00 . A A . 60 PRO HA 1 1
7 10739 1 1 61 PRO HB2 H -8.827 15.711 -1.227 1.00 . A A . 60 PRO HB2 1 1
7 10740 1 1 61 PRO HB3 H -9.664 15.375 0.298 1.00 . A A . 60 PRO HB3 1 1
7 10741 1 1 61 PRO HD2 H -6.678 13.976 -1.679 1.00 . A A . 60 PRO HD2 1 1
7 10742 1 1 61 PRO HD3 H -6.694 12.667 -0.477 1.00 . A A . 60 PRO HD3 1 1
7 10743 1 1 61 PRO HG2 H -7.062 15.215 0.281 1.00 . A A . 60 PRO HG2 1 1
7 10744 1 1 61 PRO HG3 H -7.986 13.899 1.025 1.00 . A A . 60 PRO HG3 1 1
7 10745 1 1 61 PRO N N -8.521 12.936 -1.521 1.00 . A A . 60 PRO N 1 1
7 10746 1 1 61 PRO O O -11.803 13.884 -2.154 1.00 . A A . 60 PRO O 1 1
7 10747 1 1 62 ASP C C -11.773 16.279 -3.984 1.00 . A A . 61 ASP C 1 1
7 10748 1 1 62 ASP CA C -10.809 15.198 -4.443 1.00 . A A . 61 ASP CA 1 1
7 10749 1 1 62 ASP CB C -11.585 14.041 -5.097 1.00 . A A . 61 ASP CB 1 1
7 10750 1 1 62 ASP CG C -12.423 14.463 -6.292 1.00 . A A . 61 ASP CG 1 1
7 10751 1 1 62 ASP H H -9.054 14.825 -3.309 1.00 . A A . 61 ASP H 1 1
7 10752 1 1 62 ASP HA H -10.122 15.620 -5.162 1.00 . A A . 61 ASP HA 1 1
7 10753 1 1 62 ASP HB2 H -10.888 13.287 -5.424 1.00 . A A . 61 ASP HB2 1 1
7 10754 1 1 62 ASP HB3 H -12.254 13.613 -4.356 1.00 . A A . 61 ASP HB3 1 1
7 10755 1 1 62 ASP N N -10.028 14.717 -3.297 1.00 . A A . 61 ASP N 1 1
7 10756 1 1 62 ASP O O -11.435 17.463 -3.939 1.00 . A A . 61 ASP O 1 1
7 10757 1 1 62 ASP OD1 O -11.843 14.645 -7.388 1.00 . A A . 61 ASP OD1 1 1
7 10758 1 1 62 ASP OD2 O -13.645 14.649 -6.137 1.00 . A A . 61 ASP OD2 1 1
7 10759 1 1 63 SER C C -15.047 15.754 -2.430 1.00 . A A . 62 SER C 1 1
7 10760 1 1 63 SER CA C -13.995 16.665 -3.048 1.00 . A A . 62 SER CA 1 1
7 10761 1 1 63 SER CB C -14.642 17.555 -4.116 1.00 . A A . 62 SER CB 1 1
7 10762 1 1 63 SER H H -13.127 14.876 -3.697 1.00 . A A . 62 SER H 1 1
7 10763 1 1 63 SER HA H -13.557 17.276 -2.278 1.00 . A A . 62 SER HA 1 1
7 10764 1 1 63 SER HB2 H -15.004 16.936 -4.922 1.00 . A A . 62 SER HB2 1 1
7 10765 1 1 63 SER HB3 H -15.472 18.089 -3.676 1.00 . A A . 62 SER HB3 1 1
7 10766 1 1 63 SER HG H -12.824 18.243 -4.409 1.00 . A A . 62 SER HG 1 1
7 10767 1 1 63 SER N N -12.952 15.833 -3.606 1.00 . A A . 62 SER N 1 1
7 10768 1 1 63 SER O O -15.547 16.002 -1.332 1.00 . A A . 62 SER O 1 1
7 10769 1 1 63 SER OG O -13.725 18.501 -4.649 1.00 . A A . 62 SER OG 1 1
7 10770 1 1 64 LYS C C -15.653 12.348 -2.405 1.00 . A A . 63 LYS C 1 1
7 10771 1 1 64 LYS CA C -16.324 13.694 -2.699 1.00 . A A . 63 LYS CA 1 1
7 10772 1 1 64 LYS CB C -17.442 13.557 -3.756 1.00 . A A . 63 LYS CB 1 1
7 10773 1 1 64 LYS CD C -16.756 11.504 -5.080 1.00 . A A . 63 LYS CD 1 1
7 10774 1 1 64 LYS CE C -16.638 12.245 -6.406 1.00 . A A . 63 LYS CE 1 1
7 10775 1 1 64 LYS CG C -17.806 12.130 -4.166 1.00 . A A . 63 LYS CG 1 1
7 10776 1 1 64 LYS H H -14.944 14.567 -4.036 1.00 . A A . 63 LYS H 1 1
7 10777 1 1 64 LYS HA H -16.760 14.063 -1.784 1.00 . A A . 63 LYS HA 1 1
7 10778 1 1 64 LYS HB2 H -18.335 14.025 -3.368 1.00 . A A . 63 LYS HB2 1 1
7 10779 1 1 64 LYS HB3 H -17.136 14.090 -4.645 1.00 . A A . 63 LYS HB3 1 1
7 10780 1 1 64 LYS HD2 H -15.790 11.534 -4.573 1.00 . A A . 63 LYS HD2 1 1
7 10781 1 1 64 LYS HD3 H -17.029 10.476 -5.274 1.00 . A A . 63 LYS HD3 1 1
7 10782 1 1 64 LYS HE2 H -16.390 13.276 -6.204 1.00 . A A . 63 LYS HE2 1 1
7 10783 1 1 64 LYS HE3 H -15.843 11.794 -6.983 1.00 . A A . 63 LYS HE3 1 1
7 10784 1 1 64 LYS HG2 H -17.895 11.526 -3.277 1.00 . A A . 63 LYS HG2 1 1
7 10785 1 1 64 LYS HG3 H -18.753 12.151 -4.683 1.00 . A A . 63 LYS HG3 1 1
7 10786 1 1 64 LYS HZ1 H -17.726 12.552 -8.164 1.00 . A A . 63 LYS HZ1 1 1
7 10787 1 1 64 LYS HZ2 H -18.628 12.791 -6.752 1.00 . A A . 63 LYS HZ2 1 1
7 10788 1 1 64 LYS HZ3 H -18.249 11.217 -7.258 1.00 . A A . 63 LYS HZ3 1 1
7 10789 1 1 64 LYS N N -15.357 14.681 -3.155 1.00 . A A . 63 LYS N 1 1
7 10790 1 1 64 LYS NZ N -17.897 12.199 -7.198 1.00 . A A . 63 LYS NZ 1 1
7 10791 1 1 64 LYS O O -16.140 11.579 -1.577 1.00 . A A . 63 LYS O 1 1
7 10792 1 1 65 LEU C C -13.522 10.444 -1.545 1.00 . A A . 64 LEU C 1 1
7 10793 1 1 65 LEU CA C -13.872 10.768 -2.984 1.00 . A A . 64 LEU CA 1 1
7 10794 1 1 65 LEU CB C -12.604 10.723 -3.836 1.00 . A A . 64 LEU CB 1 1
7 10795 1 1 65 LEU CD1 C -11.493 10.636 -6.076 1.00 . A A . 64 LEU CD1 1 1
7 10796 1 1 65 LEU CD2 C -13.743 9.594 -5.772 1.00 . A A . 64 LEU CD2 1 1
7 10797 1 1 65 LEU CG C -12.825 10.734 -5.350 1.00 . A A . 64 LEU CG 1 1
7 10798 1 1 65 LEU H H -14.149 12.757 -3.668 1.00 . A A . 64 LEU H 1 1
7 10799 1 1 65 LEU HA H -14.560 10.021 -3.346 1.00 . A A . 64 LEU HA 1 1
7 10800 1 1 65 LEU HB2 H -12.000 11.580 -3.576 1.00 . A A . 64 LEU HB2 1 1
7 10801 1 1 65 LEU HB3 H -12.057 9.828 -3.582 1.00 . A A . 64 LEU HB3 1 1
7 10802 1 1 65 LEU HD11 H -10.872 11.479 -5.808 1.00 . A A . 64 LEU HD11 1 1
7 10803 1 1 65 LEU HD12 H -11.663 10.641 -7.142 1.00 . A A . 64 LEU HD12 1 1
7 10804 1 1 65 LEU HD13 H -10.996 9.718 -5.795 1.00 . A A . 64 LEU HD13 1 1
7 10805 1 1 65 LEU HD21 H -13.306 8.652 -5.478 1.00 . A A . 64 LEU HD21 1 1
7 10806 1 1 65 LEU HD22 H -13.868 9.612 -6.844 1.00 . A A . 64 LEU HD22 1 1
7 10807 1 1 65 LEU HD23 H -14.705 9.712 -5.294 1.00 . A A . 64 LEU HD23 1 1
7 10808 1 1 65 LEU HG H -13.291 11.666 -5.633 1.00 . A A . 64 LEU HG 1 1
7 10809 1 1 65 LEU N N -14.535 12.072 -3.087 1.00 . A A . 64 LEU N 1 1
7 10810 1 1 65 LEU O O -13.916 9.407 -1.012 1.00 . A A . 64 LEU O 1 1
7 10811 1 1 66 LEU C C -12.769 12.450 1.214 1.00 . A A . 65 LEU C 1 1
7 10812 1 1 66 LEU CA C -12.437 11.170 0.472 1.00 . A A . 65 LEU CA 1 1
7 10813 1 1 66 LEU CB C -10.947 10.803 0.609 1.00 . A A . 65 LEU CB 1 1
7 10814 1 1 66 LEU CD1 C -10.632 11.087 3.111 1.00 . A A . 65 LEU CD1 1 1
7 10815 1 1 66 LEU CD2 C -11.254 8.859 2.192 1.00 . A A . 65 LEU CD2 1 1
7 10816 1 1 66 LEU CG C -10.497 10.146 1.929 1.00 . A A . 65 LEU CG 1 1
7 10817 1 1 66 LEU H H -12.448 12.115 -1.419 1.00 . A A . 65 LEU H 1 1
7 10818 1 1 66 LEU HA H -13.041 10.380 0.860 1.00 . A A . 65 LEU HA 1 1
7 10819 1 1 66 LEU HB2 H -10.700 10.126 -0.196 1.00 . A A . 65 LEU HB2 1 1
7 10820 1 1 66 LEU HB3 H -10.372 11.706 0.476 1.00 . A A . 65 LEU HB3 1 1
7 10821 1 1 66 LEU HD11 H -10.360 10.567 4.017 1.00 . A A . 65 LEU HD11 1 1
7 10822 1 1 66 LEU HD12 H -11.653 11.433 3.182 1.00 . A A . 65 LEU HD12 1 1
7 10823 1 1 66 LEU HD13 H -9.972 11.933 2.974 1.00 . A A . 65 LEU HD13 1 1
7 10824 1 1 66 LEU HD21 H -12.304 9.075 2.312 1.00 . A A . 65 LEU HD21 1 1
7 10825 1 1 66 LEU HD22 H -10.870 8.402 3.096 1.00 . A A . 65 LEU HD22 1 1
7 10826 1 1 66 LEU HD23 H -11.113 8.183 1.361 1.00 . A A . 65 LEU HD23 1 1
7 10827 1 1 66 LEU HG H -9.451 9.893 1.841 1.00 . A A . 65 LEU HG 1 1
7 10828 1 1 66 LEU N N -12.777 11.332 -0.923 1.00 . A A . 65 LEU N 1 1
7 10829 1 1 66 LEU O O -13.677 12.496 2.040 1.00 . A A . 65 LEU O 1 1
7 10830 1 1 67 GLY C C -11.208 15.205 2.424 1.00 . A A . 66 GLY C 1 1
7 10831 1 1 67 GLY CA C -12.285 14.792 1.456 1.00 . A A . 66 GLY CA 1 1
7 10832 1 1 67 GLY H H -11.278 13.353 0.288 1.00 . A A . 66 GLY H 1 1
7 10833 1 1 67 GLY HA2 H -12.334 15.514 0.654 1.00 . A A . 66 GLY HA2 1 1
7 10834 1 1 67 GLY HA3 H -13.231 14.772 1.973 1.00 . A A . 66 GLY HA3 1 1
7 10835 1 1 67 GLY N N -12.026 13.486 0.896 1.00 . A A . 66 GLY N 1 1
7 10836 1 1 67 GLY O O -10.700 16.320 2.358 1.00 . A A . 66 GLY O 1 1
7 10837 1 1 68 ALA C C -8.437 14.196 3.838 1.00 . A A . 67 ALA C 1 1
7 10838 1 1 68 ALA CA C -9.836 14.565 4.320 1.00 . A A . 67 ALA CA 1 1
7 10839 1 1 68 ALA CB C -10.165 13.817 5.598 1.00 . A A . 67 ALA CB 1 1
7 10840 1 1 68 ALA H H -11.274 13.407 3.285 1.00 . A A . 67 ALA H 1 1
7 10841 1 1 68 ALA HA H -9.864 15.622 4.537 1.00 . A A . 67 ALA HA 1 1
7 10842 1 1 68 ALA HB1 H -11.123 14.142 5.968 1.00 . A A . 67 ALA HB1 1 1
7 10843 1 1 68 ALA HB2 H -9.403 14.016 6.333 1.00 . A A . 67 ALA HB2 1 1
7 10844 1 1 68 ALA HB3 H -10.200 12.757 5.390 1.00 . A A . 67 ALA HB3 1 1
7 10845 1 1 68 ALA N N -10.844 14.291 3.308 1.00 . A A . 67 ALA N 1 1
7 10846 1 1 68 ALA O O -7.690 15.052 3.364 1.00 . A A . 67 ALA O 1 1
7 10847 1 1 69 GLY C C -6.692 11.738 2.292 1.00 . A A . 68 GLY C 1 1
7 10848 1 1 69 GLY CA C -6.755 12.484 3.604 1.00 . A A . 68 GLY CA 1 1
7 10849 1 1 69 GLY H H -8.747 12.267 4.273 1.00 . A A . 68 GLY H 1 1
7 10850 1 1 69 GLY HA2 H -6.123 13.355 3.530 1.00 . A A . 68 GLY HA2 1 1
7 10851 1 1 69 GLY HA3 H -6.378 11.844 4.388 1.00 . A A . 68 GLY HA3 1 1
7 10852 1 1 69 GLY N N -8.091 12.917 3.950 1.00 . A A . 68 GLY N 1 1
7 10853 1 1 69 GLY O O -5.975 12.131 1.382 1.00 . A A . 68 GLY O 1 1
7 10854 1 1 70 GLY C C -7.502 8.415 1.218 1.00 . A A . 69 GLY C 1 1
7 10855 1 1 70 GLY CA C -7.423 9.897 0.962 1.00 . A A . 69 GLY CA 1 1
7 10856 1 1 70 GLY H H -7.947 10.342 2.956 1.00 . A A . 69 GLY H 1 1
7 10857 1 1 70 GLY HA2 H -8.274 10.195 0.369 1.00 . A A . 69 GLY HA2 1 1
7 10858 1 1 70 GLY HA3 H -6.519 10.112 0.416 1.00 . A A . 69 GLY HA3 1 1
7 10859 1 1 70 GLY N N -7.422 10.651 2.190 1.00 . A A . 69 GLY N 1 1
7 10860 1 1 70 GLY O O -7.558 7.980 2.366 1.00 . A A . 69 GLY O 1 1
7 10861 1 1 71 THR C C -6.983 5.547 -0.966 1.00 . A A . 70 THR C 1 1
7 10862 1 1 71 THR CA C -7.612 6.211 0.242 1.00 . A A . 70 THR CA 1 1
7 10863 1 1 71 THR CB C -9.072 5.769 0.386 1.00 . A A . 70 THR CB 1 1
7 10864 1 1 71 THR CG2 C -9.360 5.418 1.833 1.00 . A A . 70 THR CG2 1 1
7 10865 1 1 71 THR H H -7.438 8.058 -0.735 1.00 . A A . 70 THR H 1 1
7 10866 1 1 71 THR HA H -7.076 5.896 1.126 1.00 . A A . 70 THR HA 1 1
7 10867 1 1 71 THR HB H -9.230 4.892 -0.225 1.00 . A A . 70 THR HB 1 1
7 10868 1 1 71 THR HG1 H -9.452 7.460 -0.567 1.00 . A A . 70 THR HG1 1 1
7 10869 1 1 71 THR HG21 H -10.383 5.092 1.932 1.00 . A A . 70 THR HG21 1 1
7 10870 1 1 71 THR HG22 H -9.192 6.291 2.450 1.00 . A A . 70 THR HG22 1 1
7 10871 1 1 71 THR HG23 H -8.692 4.626 2.144 1.00 . A A . 70 THR HG23 1 1
7 10872 1 1 71 THR N N -7.503 7.646 0.151 1.00 . A A . 70 THR N 1 1
7 10873 1 1 71 THR O O -7.662 5.155 -1.912 1.00 . A A . 70 THR O 1 1
7 10874 1 1 71 THR OG1 O -9.953 6.807 -0.065 1.00 . A A . 70 THR OG1 1 1
7 10875 1 1 72 GLU C C -4.511 3.403 -1.506 1.00 . A A . 71 GLU C 1 1
7 10876 1 1 72 GLU CA C -4.912 4.793 -1.966 1.00 . A A . 71 GLU CA 1 1
7 10877 1 1 72 GLU CB C -3.662 5.634 -2.266 1.00 . A A . 71 GLU CB 1 1
7 10878 1 1 72 GLU CD C -2.790 7.902 -3.005 1.00 . A A . 71 GLU CD 1 1
7 10879 1 1 72 GLU CG C -3.956 7.121 -2.430 1.00 . A A . 71 GLU CG 1 1
7 10880 1 1 72 GLU H H -5.206 5.739 -0.109 1.00 . A A . 71 GLU H 1 1
7 10881 1 1 72 GLU HA H -5.527 4.722 -2.850 1.00 . A A . 71 GLU HA 1 1
7 10882 1 1 72 GLU HB2 H -2.956 5.515 -1.457 1.00 . A A . 71 GLU HB2 1 1
7 10883 1 1 72 GLU HB3 H -3.211 5.277 -3.181 1.00 . A A . 71 GLU HB3 1 1
7 10884 1 1 72 GLU HG2 H -4.802 7.234 -3.090 1.00 . A A . 71 GLU HG2 1 1
7 10885 1 1 72 GLU HG3 H -4.204 7.533 -1.461 1.00 . A A . 71 GLU HG3 1 1
7 10886 1 1 72 GLU N N -5.678 5.420 -0.911 1.00 . A A . 71 GLU N 1 1
7 10887 1 1 72 GLU O O -3.590 3.254 -0.709 1.00 . A A . 71 GLU O 1 1
7 10888 1 1 72 GLU OE1 O -1.919 8.349 -2.225 1.00 . A A . 71 GLU OE1 1 1
7 10889 1 1 72 GLU OE2 O -2.753 8.085 -4.237 1.00 . A A . 71 GLU OE2 1 1
7 10890 1 1 73 HIS C C -4.329 0.157 -2.552 1.00 . A A . 72 HIS C 1 1
7 10891 1 1 73 HIS CA C -4.928 1.042 -1.481 1.00 . A A . 72 HIS CA 1 1
7 10892 1 1 73 HIS CB C -6.149 0.302 -0.905 1.00 . A A . 72 HIS CB 1 1
7 10893 1 1 73 HIS CD2 C -7.821 2.311 -0.838 1.00 . A A . 72 HIS CD2 1 1
7 10894 1 1 73 HIS CE1 C -9.254 1.452 0.565 1.00 . A A . 72 HIS CE1 1 1
7 10895 1 1 73 HIS CG C -7.350 1.098 -0.475 1.00 . A A . 72 HIS CG 1 1
7 10896 1 1 73 HIS H H -5.856 2.512 -2.706 1.00 . A A . 72 HIS H 1 1
7 10897 1 1 73 HIS HA H -4.197 1.148 -0.691 1.00 . A A . 72 HIS HA 1 1
7 10898 1 1 73 HIS HB2 H -6.491 -0.418 -1.630 1.00 . A A . 72 HIS HB2 1 1
7 10899 1 1 73 HIS HB3 H -5.803 -0.234 -0.028 1.00 . A A . 72 HIS HB3 1 1
7 10900 1 1 73 HIS HD1 H -8.211 -0.268 0.888 1.00 . A A . 72 HIS HD1 1 1
7 10901 1 1 73 HIS HD2 H -7.327 3.013 -1.484 1.00 . A A . 72 HIS HD2 1 1
7 10902 1 1 73 HIS HE1 H -10.108 1.316 1.198 1.00 . A A . 72 HIS HE1 1 1
7 10903 1 1 73 HIS HE2 H -9.703 3.157 -0.459 1.00 . A A . 72 HIS HE2 1 1
7 10904 1 1 73 HIS N N -5.195 2.376 -1.987 1.00 . A A . 72 HIS N 1 1
7 10905 1 1 73 HIS ND1 N -8.273 0.592 0.413 1.00 . A A . 72 HIS ND1 1 1
7 10906 1 1 73 HIS NE2 N -9.009 2.507 -0.183 1.00 . A A . 72 HIS NE2 1 1
7 10907 1 1 73 HIS O O -4.593 0.314 -3.744 1.00 . A A . 72 HIS O 1 1
7 10908 1 1 74 PHE C C -3.359 -3.156 -2.522 1.00 . A A . 73 PHE C 1 1
7 10909 1 1 74 PHE CA C -2.885 -1.767 -2.914 1.00 . A A . 73 PHE CA 1 1
7 10910 1 1 74 PHE CB C -1.383 -1.621 -2.714 1.00 . A A . 73 PHE CB 1 1
7 10911 1 1 74 PHE CD1 C -1.013 0.845 -2.984 1.00 . A A . 73 PHE CD1 1 1
7 10912 1 1 74 PHE CD2 C -0.091 -0.624 -4.618 1.00 . A A . 73 PHE CD2 1 1
7 10913 1 1 74 PHE CE1 C -0.486 1.929 -3.658 1.00 . A A . 73 PHE CE1 1 1
7 10914 1 1 74 PHE CE2 C 0.439 0.455 -5.295 1.00 . A A . 73 PHE CE2 1 1
7 10915 1 1 74 PHE CG C -0.821 -0.442 -3.453 1.00 . A A . 73 PHE CG 1 1
7 10916 1 1 74 PHE CZ C 0.193 1.745 -4.831 1.00 . A A . 73 PHE CZ 1 1
7 10917 1 1 74 PHE H H -3.380 -0.816 -1.116 1.00 . A A . 73 PHE H 1 1
7 10918 1 1 74 PHE HA H -3.134 -1.575 -3.946 1.00 . A A . 73 PHE HA 1 1
7 10919 1 1 74 PHE HB2 H -1.195 -1.470 -1.656 1.00 . A A . 73 PHE HB2 1 1
7 10920 1 1 74 PHE HB3 H -0.877 -2.516 -3.044 1.00 . A A . 73 PHE HB3 1 1
7 10921 1 1 74 PHE HD1 H -1.581 0.999 -2.078 1.00 . A A . 73 PHE HD1 1 1
7 10922 1 1 74 PHE HD2 H 0.071 -1.629 -4.991 1.00 . A A . 73 PHE HD2 1 1
7 10923 1 1 74 PHE HE1 H -0.644 2.929 -3.280 1.00 . A A . 73 PHE HE1 1 1
7 10924 1 1 74 PHE HE2 H 1.009 0.299 -6.198 1.00 . A A . 73 PHE HE2 1 1
7 10925 1 1 74 PHE HZ H 0.587 2.596 -5.368 1.00 . A A . 73 PHE HZ 1 1
7 10926 1 1 74 PHE N N -3.545 -0.786 -2.087 1.00 . A A . 73 PHE N 1 1
7 10927 1 1 74 PHE O O -2.969 -3.690 -1.492 1.00 . A A . 73 PHE O 1 1
7 10928 1 1 75 HIS C C -4.263 -6.141 -3.759 1.00 . A A . 74 HIS C 1 1
7 10929 1 1 75 HIS CA C -4.872 -4.977 -2.996 1.00 . A A . 74 HIS CA 1 1
7 10930 1 1 75 HIS CB C -6.367 -4.883 -3.323 1.00 . A A . 74 HIS CB 1 1
7 10931 1 1 75 HIS CD2 C -6.819 -3.078 -1.496 1.00 . A A . 74 HIS CD2 1 1
7 10932 1 1 75 HIS CE1 C -8.967 -3.403 -1.284 1.00 . A A . 74 HIS CE1 1 1
7 10933 1 1 75 HIS CG C -7.172 -4.060 -2.362 1.00 . A A . 74 HIS CG 1 1
7 10934 1 1 75 HIS H H -4.381 -3.324 -4.222 1.00 . A A . 74 HIS H 1 1
7 10935 1 1 75 HIS HA H -4.752 -5.144 -1.937 1.00 . A A . 74 HIS HA 1 1
7 10936 1 1 75 HIS HB2 H -6.482 -4.444 -4.300 1.00 . A A . 74 HIS HB2 1 1
7 10937 1 1 75 HIS HB3 H -6.784 -5.878 -3.336 1.00 . A A . 74 HIS HB3 1 1
7 10938 1 1 75 HIS HD1 H -9.088 -4.854 -2.714 1.00 . A A . 74 HIS HD1 1 1
7 10939 1 1 75 HIS HD2 H -5.828 -2.655 -1.359 1.00 . A A . 74 HIS HD2 1 1
7 10940 1 1 75 HIS HE1 H -9.994 -3.311 -0.965 1.00 . A A . 74 HIS HE1 1 1
7 10941 1 1 75 HIS HE2 H -7.937 -2.310 0.086 1.00 . A A . 74 HIS HE2 1 1
7 10942 1 1 75 HIS N N -4.211 -3.731 -3.339 1.00 . A A . 74 HIS N 1 1
7 10943 1 1 75 HIS ND1 N -8.524 -4.230 -2.204 1.00 . A A . 74 HIS ND1 1 1
7 10944 1 1 75 HIS NE2 N -7.955 -2.690 -0.828 1.00 . A A . 74 HIS NE2 1 1
7 10945 1 1 75 HIS O O -4.530 -6.309 -4.944 1.00 . A A . 74 HIS O 1 1
7 10946 1 1 76 VAL C C -3.646 -9.373 -3.329 1.00 . A A . 75 VAL C 1 1
7 10947 1 1 76 VAL CA C -2.895 -8.120 -3.749 1.00 . A A . 75 VAL CA 1 1
7 10948 1 1 76 VAL CB C -1.347 -8.266 -3.542 1.00 . A A . 75 VAL CB 1 1
7 10949 1 1 76 VAL CG1 C -0.832 -7.417 -2.394 1.00 . A A . 75 VAL CG1 1 1
7 10950 1 1 76 VAL CG2 C -0.939 -9.720 -3.339 1.00 . A A . 75 VAL CG2 1 1
7 10951 1 1 76 VAL H H -3.285 -6.809 -2.140 1.00 . A A . 75 VAL H 1 1
7 10952 1 1 76 VAL HA H -3.065 -7.982 -4.811 1.00 . A A . 75 VAL HA 1 1
7 10953 1 1 76 VAL HB H -0.860 -7.917 -4.442 1.00 . A A . 75 VAL HB 1 1
7 10954 1 1 76 VAL HG11 H -1.189 -7.815 -1.457 1.00 . A A . 75 VAL HG11 1 1
7 10955 1 1 76 VAL HG12 H -1.178 -6.400 -2.513 1.00 . A A . 75 VAL HG12 1 1
7 10956 1 1 76 VAL HG13 H 0.255 -7.432 -2.408 1.00 . A A . 75 VAL HG13 1 1
7 10957 1 1 76 VAL HG21 H -1.416 -10.109 -2.452 1.00 . A A . 75 VAL HG21 1 1
7 10958 1 1 76 VAL HG22 H 0.135 -9.782 -3.225 1.00 . A A . 75 VAL HG22 1 1
7 10959 1 1 76 VAL HG23 H -1.243 -10.304 -4.197 1.00 . A A . 75 VAL HG23 1 1
7 10960 1 1 76 VAL N N -3.466 -6.963 -3.092 1.00 . A A . 75 VAL N 1 1
7 10961 1 1 76 VAL O O -3.760 -9.712 -2.146 1.00 . A A . 75 VAL O 1 1
7 10962 1 1 77 THR C C -4.087 -12.406 -4.490 1.00 . A A . 76 THR C 1 1
7 10963 1 1 77 THR CA C -4.956 -11.234 -4.102 1.00 . A A . 76 THR CA 1 1
7 10964 1 1 77 THR CB C -6.230 -11.239 -4.968 1.00 . A A . 76 THR CB 1 1
7 10965 1 1 77 THR CG2 C -7.198 -12.321 -4.511 1.00 . A A . 76 THR CG2 1 1
7 10966 1 1 77 THR H H -4.072 -9.709 -5.237 1.00 . A A . 76 THR H 1 1
7 10967 1 1 77 THR HA H -5.227 -11.301 -3.057 1.00 . A A . 76 THR HA 1 1
7 10968 1 1 77 THR HB H -5.949 -11.439 -5.993 1.00 . A A . 76 THR HB 1 1
7 10969 1 1 77 THR HG1 H -6.314 -9.356 -4.390 1.00 . A A . 76 THR HG1 1 1
7 10970 1 1 77 THR HG21 H -8.087 -12.291 -5.124 1.00 . A A . 76 THR HG21 1 1
7 10971 1 1 77 THR HG22 H -7.466 -12.153 -3.478 1.00 . A A . 76 THR HG22 1 1
7 10972 1 1 77 THR HG23 H -6.727 -13.289 -4.608 1.00 . A A . 76 THR HG23 1 1
7 10973 1 1 77 THR N N -4.197 -10.033 -4.317 1.00 . A A . 76 THR N 1 1
7 10974 1 1 77 THR O O -3.855 -12.628 -5.673 1.00 . A A . 76 THR O 1 1
7 10975 1 1 77 THR OG1 O -6.867 -9.955 -4.902 1.00 . A A . 76 THR OG1 1 1
7 10976 1 1 78 VAL C C -2.855 -15.295 -2.643 1.00 . A A . 77 VAL C 1 1
7 10977 1 1 78 VAL CA C -2.673 -14.233 -3.722 1.00 . A A . 77 VAL CA 1 1
7 10978 1 1 78 VAL CB C -1.188 -13.770 -3.746 1.00 . A A . 77 VAL CB 1 1
7 10979 1 1 78 VAL CG1 C -0.826 -13.039 -2.459 1.00 . A A . 77 VAL CG1 1 1
7 10980 1 1 78 VAL CG2 C -0.243 -14.945 -3.974 1.00 . A A . 77 VAL CG2 1 1
7 10981 1 1 78 VAL H H -3.787 -12.854 -2.569 1.00 . A A . 77 VAL H 1 1
7 10982 1 1 78 VAL HA H -2.913 -14.662 -4.683 1.00 . A A . 77 VAL HA 1 1
7 10983 1 1 78 VAL HB H -1.067 -13.077 -4.568 1.00 . A A . 77 VAL HB 1 1
7 10984 1 1 78 VAL HG11 H -1.468 -12.178 -2.342 1.00 . A A . 77 VAL HG11 1 1
7 10985 1 1 78 VAL HG12 H 0.203 -12.714 -2.505 1.00 . A A . 77 VAL HG12 1 1
7 10986 1 1 78 VAL HG13 H -0.958 -13.703 -1.619 1.00 . A A . 77 VAL HG13 1 1
7 10987 1 1 78 VAL HG21 H 0.774 -14.588 -4.027 1.00 . A A . 77 VAL HG21 1 1
7 10988 1 1 78 VAL HG22 H -0.499 -15.440 -4.899 1.00 . A A . 77 VAL HG22 1 1
7 10989 1 1 78 VAL HG23 H -0.335 -15.647 -3.153 1.00 . A A . 77 VAL HG23 1 1
7 10990 1 1 78 VAL N N -3.568 -13.108 -3.492 1.00 . A A . 77 VAL N 1 1
7 10991 1 1 78 VAL O O -3.191 -14.977 -1.502 1.00 . A A . 77 VAL O 1 1
7 10992 1 1 79 LYS C C -1.305 -18.450 -2.390 1.00 . A A . 78 LYS C 1 1
7 10993 1 1 79 LYS CA C -2.541 -17.617 -2.043 1.00 . A A . 78 LYS CA 1 1
7 10994 1 1 79 LYS CB C -3.823 -18.470 -1.929 1.00 . A A . 78 LYS CB 1 1
7 10995 1 1 79 LYS CD C -4.234 -19.037 -4.364 1.00 . A A . 78 LYS CD 1 1
7 10996 1 1 79 LYS CE C -4.064 -20.122 -5.419 1.00 . A A . 78 LYS CE 1 1
7 10997 1 1 79 LYS CG C -3.990 -19.577 -2.965 1.00 . A A . 78 LYS CG 1 1
7 10998 1 1 79 LYS H H -2.613 -16.772 -3.970 1.00 . A A . 78 LYS H 1 1
7 10999 1 1 79 LYS HA H -2.364 -17.143 -1.089 1.00 . A A . 78 LYS HA 1 1
7 11000 1 1 79 LYS HB2 H -3.832 -18.926 -0.953 1.00 . A A . 78 LYS HB2 1 1
7 11001 1 1 79 LYS HB3 H -4.676 -17.810 -2.005 1.00 . A A . 78 LYS HB3 1 1
7 11002 1 1 79 LYS HD2 H -5.240 -18.649 -4.421 1.00 . A A . 78 LYS HD2 1 1
7 11003 1 1 79 LYS HD3 H -3.529 -18.243 -4.564 1.00 . A A . 78 LYS HD3 1 1
7 11004 1 1 79 LYS HE2 H -4.364 -19.723 -6.375 1.00 . A A . 78 LYS HE2 1 1
7 11005 1 1 79 LYS HE3 H -3.020 -20.400 -5.460 1.00 . A A . 78 LYS HE3 1 1
7 11006 1 1 79 LYS HG2 H -3.094 -20.177 -2.980 1.00 . A A . 78 LYS HG2 1 1
7 11007 1 1 79 LYS HG3 H -4.831 -20.194 -2.679 1.00 . A A . 78 LYS HG3 1 1
7 11008 1 1 79 LYS HZ1 H -4.461 -21.858 -4.322 1.00 . A A . 78 LYS HZ1 1 1
7 11009 1 1 79 LYS HZ2 H -4.898 -21.953 -5.962 1.00 . A A . 78 LYS HZ2 1 1
7 11010 1 1 79 LYS HZ3 H -5.852 -21.062 -4.883 1.00 . A A . 78 LYS HZ3 1 1
7 11011 1 1 79 LYS N N -2.673 -16.556 -3.018 1.00 . A A . 78 LYS N 1 1
7 11012 1 1 79 LYS NZ N -4.874 -21.331 -5.126 1.00 . A A . 78 LYS NZ 1 1
7 11013 1 1 79 LYS O O -1.281 -19.210 -3.360 1.00 . A A . 78 LYS O 1 1
7 11014 1 1 80 ALA C C 1.923 -18.679 -0.661 1.00 . A A . 79 ALA C 1 1
7 11015 1 1 80 ALA CA C 1.027 -18.888 -1.867 1.00 . A A . 79 ALA CA 1 1
7 11016 1 1 80 ALA CB C 1.690 -18.347 -3.126 1.00 . A A . 79 ALA CB 1 1
7 11017 1 1 80 ALA H H -0.321 -17.600 -0.887 1.00 . A A . 79 ALA H 1 1
7 11018 1 1 80 ALA HA H 0.843 -19.941 -1.994 1.00 . A A . 79 ALA HA 1 1
7 11019 1 1 80 ALA HB1 H 2.636 -18.848 -3.279 1.00 . A A . 79 ALA HB1 1 1
7 11020 1 1 80 ALA HB2 H 1.860 -17.287 -3.016 1.00 . A A . 79 ALA HB2 1 1
7 11021 1 1 80 ALA HB3 H 1.048 -18.522 -3.976 1.00 . A A . 79 ALA HB3 1 1
7 11022 1 1 80 ALA N N -0.248 -18.229 -1.635 1.00 . A A . 79 ALA N 1 1
7 11023 1 1 80 ALA O O 1.621 -17.843 0.174 1.00 . A A . 79 ALA O 1 1
7 11024 1 1 81 ALA C C 5.089 -18.412 0.233 1.00 . A A . 80 ALA C 1 1
7 11025 1 1 81 ALA CA C 3.909 -19.317 0.566 1.00 . A A . 80 ALA CA 1 1
7 11026 1 1 81 ALA CB C 4.394 -20.689 1.005 1.00 . A A . 80 ALA CB 1 1
7 11027 1 1 81 ALA H H 3.215 -20.072 -1.287 1.00 . A A . 80 ALA H 1 1
7 11028 1 1 81 ALA HA H 3.355 -18.878 1.385 1.00 . A A . 80 ALA HA 1 1
7 11029 1 1 81 ALA HB1 H 4.969 -21.137 0.209 1.00 . A A . 80 ALA HB1 1 1
7 11030 1 1 81 ALA HB2 H 3.543 -21.316 1.231 1.00 . A A . 80 ALA HB2 1 1
7 11031 1 1 81 ALA HB3 H 5.013 -20.590 1.885 1.00 . A A . 80 ALA HB3 1 1
7 11032 1 1 81 ALA N N 3.007 -19.433 -0.569 1.00 . A A . 80 ALA N 1 1
7 11033 1 1 81 ALA O O 6.018 -18.811 -0.475 1.00 . A A . 80 ALA O 1 1
7 11034 1 1 82 GLY C C 6.010 -15.081 1.487 1.00 . A A . 81 GLY C 1 1
7 11035 1 1 82 GLY CA C 6.102 -16.236 0.520 1.00 . A A . 81 GLY CA 1 1
7 11036 1 1 82 GLY H H 4.236 -16.916 1.245 1.00 . A A . 81 GLY H 1 1
7 11037 1 1 82 GLY HA2 H 7.049 -16.734 0.657 1.00 . A A . 81 GLY HA2 1 1
7 11038 1 1 82 GLY HA3 H 6.043 -15.856 -0.489 1.00 . A A . 81 GLY HA3 1 1
7 11039 1 1 82 GLY N N 5.032 -17.189 0.730 1.00 . A A . 81 GLY N 1 1
7 11040 1 1 82 GLY O O 5.005 -14.917 2.167 1.00 . A A . 81 GLY O 1 1
7 11041 1 1 83 THR C C 6.798 -11.871 1.600 1.00 . A A . 82 THR C 1 1
7 11042 1 1 83 THR CA C 6.997 -13.125 2.442 1.00 . A A . 82 THR CA 1 1
7 11043 1 1 83 THR CB C 8.269 -13.008 3.296 1.00 . A A . 82 THR CB 1 1
7 11044 1 1 83 THR CG2 C 8.036 -12.081 4.478 1.00 . A A . 82 THR CG2 1 1
7 11045 1 1 83 THR H H 7.862 -14.482 1.069 1.00 . A A . 82 THR H 1 1
7 11046 1 1 83 THR HA H 6.149 -13.241 3.106 1.00 . A A . 82 THR HA 1 1
7 11047 1 1 83 THR HB H 9.066 -12.608 2.688 1.00 . A A . 82 THR HB 1 1
7 11048 1 1 83 THR HG1 H 8.620 -14.943 3.056 1.00 . A A . 82 THR HG1 1 1
7 11049 1 1 83 THR HG21 H 7.803 -11.089 4.119 1.00 . A A . 82 THR HG21 1 1
7 11050 1 1 83 THR HG22 H 8.926 -12.043 5.089 1.00 . A A . 82 THR HG22 1 1
7 11051 1 1 83 THR HG23 H 7.208 -12.451 5.070 1.00 . A A . 82 THR HG23 1 1
7 11052 1 1 83 THR N N 7.047 -14.286 1.581 1.00 . A A . 82 THR N 1 1
7 11053 1 1 83 THR O O 7.365 -11.738 0.516 1.00 . A A . 82 THR O 1 1
7 11054 1 1 83 THR OG1 O 8.640 -14.305 3.785 1.00 . A A . 82 THR OG1 1 1
7 11055 1 1 84 HIS C C 6.091 -8.530 1.976 1.00 . A A . 83 HIS C 1 1
7 11056 1 1 84 HIS CA C 5.547 -9.806 1.339 1.00 . A A . 83 HIS CA 1 1
7 11057 1 1 84 HIS CB C 4.014 -9.740 1.312 1.00 . A A . 83 HIS CB 1 1
7 11058 1 1 84 HIS CD2 C 2.442 -9.206 -0.681 1.00 . A A . 83 HIS CD2 1 1
7 11059 1 1 84 HIS CE1 C 3.152 -7.182 -1.123 1.00 . A A . 83 HIS CE1 1 1
7 11060 1 1 84 HIS CG C 3.439 -8.926 0.192 1.00 . A A . 83 HIS CG 1 1
7 11061 1 1 84 HIS H H 5.647 -11.074 3.021 1.00 . A A . 83 HIS H 1 1
7 11062 1 1 84 HIS HA H 5.921 -9.895 0.332 1.00 . A A . 83 HIS HA 1 1
7 11063 1 1 84 HIS HB2 H 3.609 -10.740 1.241 1.00 . A A . 83 HIS HB2 1 1
7 11064 1 1 84 HIS HB3 H 3.677 -9.297 2.240 1.00 . A A . 83 HIS HB3 1 1
7 11065 1 1 84 HIS HD1 H 4.583 -7.163 0.340 1.00 . A A . 83 HIS HD1 1 1
7 11066 1 1 84 HIS HD2 H 1.875 -10.124 -0.731 1.00 . A A . 83 HIS HD2 1 1
7 11067 1 1 84 HIS HE1 H 3.255 -6.199 -1.566 1.00 . A A . 83 HIS HE1 1 1
7 11068 1 1 84 HIS HE2 H 1.508 -7.942 -2.068 1.00 . A A . 83 HIS HE2 1 1
7 11069 1 1 84 HIS N N 5.970 -10.970 2.096 1.00 . A A . 83 HIS N 1 1
7 11070 1 1 84 HIS ND1 N 3.865 -7.655 -0.117 1.00 . A A . 83 HIS ND1 1 1
7 11071 1 1 84 HIS NE2 N 2.280 -8.104 -1.485 1.00 . A A . 83 HIS NE2 1 1
7 11072 1 1 84 HIS O O 5.573 -8.062 2.987 1.00 . A A . 83 HIS O 1 1
7 11073 1 1 85 ALA C C 7.175 -5.569 0.951 1.00 . A A . 84 ALA C 1 1
7 11074 1 1 85 ALA CA C 7.667 -6.698 1.838 1.00 . A A . 84 ALA CA 1 1
7 11075 1 1 85 ALA CB C 9.187 -6.756 1.844 1.00 . A A . 84 ALA CB 1 1
7 11076 1 1 85 ALA H H 7.509 -8.392 0.575 1.00 . A A . 84 ALA H 1 1
7 11077 1 1 85 ALA HA H 7.323 -6.532 2.848 1.00 . A A . 84 ALA HA 1 1
7 11078 1 1 85 ALA HB1 H 9.545 -6.937 0.842 1.00 . A A . 84 ALA HB1 1 1
7 11079 1 1 85 ALA HB2 H 9.515 -7.553 2.494 1.00 . A A . 84 ALA HB2 1 1
7 11080 1 1 85 ALA HB3 H 9.582 -5.815 2.201 1.00 . A A . 84 ALA HB3 1 1
7 11081 1 1 85 ALA N N 7.109 -7.955 1.365 1.00 . A A . 84 ALA N 1 1
7 11082 1 1 85 ALA O O 7.554 -5.465 -0.215 1.00 . A A . 84 ALA O 1 1
7 11083 1 1 86 VAL C C 6.224 -2.349 0.947 1.00 . A A . 85 VAL C 1 1
7 11084 1 1 86 VAL CA C 5.635 -3.723 0.696 1.00 . A A . 85 VAL CA 1 1
7 11085 1 1 86 VAL CB C 4.127 -3.668 1.006 1.00 . A A . 85 VAL CB 1 1
7 11086 1 1 86 VAL CG1 C 3.354 -3.114 -0.179 1.00 . A A . 85 VAL CG1 1 1
7 11087 1 1 86 VAL CG2 C 3.610 -5.034 1.418 1.00 . A A . 85 VAL CG2 1 1
7 11088 1 1 86 VAL H H 6.118 -4.793 2.468 1.00 . A A . 85 VAL H 1 1
7 11089 1 1 86 VAL HA H 5.761 -3.979 -0.343 1.00 . A A . 85 VAL HA 1 1
7 11090 1 1 86 VAL HB H 3.981 -2.994 1.830 1.00 . A A . 85 VAL HB 1 1
7 11091 1 1 86 VAL HG11 H 2.301 -3.079 0.063 1.00 . A A . 85 VAL HG11 1 1
7 11092 1 1 86 VAL HG12 H 3.504 -3.755 -1.038 1.00 . A A . 85 VAL HG12 1 1
7 11093 1 1 86 VAL HG13 H 3.705 -2.119 -0.407 1.00 . A A . 85 VAL HG13 1 1
7 11094 1 1 86 VAL HG21 H 3.730 -5.726 0.598 1.00 . A A . 85 VAL HG21 1 1
7 11095 1 1 86 VAL HG22 H 2.566 -4.960 1.679 1.00 . A A . 85 VAL HG22 1 1
7 11096 1 1 86 VAL HG23 H 4.172 -5.389 2.273 1.00 . A A . 85 VAL HG23 1 1
7 11097 1 1 86 VAL N N 6.305 -4.735 1.498 1.00 . A A . 85 VAL N 1 1
7 11098 1 1 86 VAL O O 5.974 -1.737 1.985 1.00 . A A . 85 VAL O 1 1
7 11099 1 1 87 ASN C C 6.856 0.330 -0.974 1.00 . A A . 86 ASN C 1 1
7 11100 1 1 87 ASN CA C 7.577 -0.540 0.040 1.00 . A A . 86 ASN CA 1 1
7 11101 1 1 87 ASN CB C 9.083 -0.540 -0.261 1.00 . A A . 86 ASN CB 1 1
7 11102 1 1 87 ASN CG C 9.937 -1.201 0.814 1.00 . A A . 86 ASN CG 1 1
7 11103 1 1 87 ASN H H 7.230 -2.458 -0.772 1.00 . A A . 86 ASN H 1 1
7 11104 1 1 87 ASN HA H 7.407 -0.129 1.030 1.00 . A A . 86 ASN HA 1 1
7 11105 1 1 87 ASN HB2 H 9.251 -1.064 -1.189 1.00 . A A . 86 ASN HB2 1 1
7 11106 1 1 87 ASN HB3 H 9.412 0.484 -0.373 1.00 . A A . 86 ASN HB3 1 1
7 11107 1 1 87 ASN HD21 H 8.545 -2.569 1.159 1.00 . A A . 86 ASN HD21 1 1
7 11108 1 1 87 ASN HD22 H 9.980 -2.698 2.114 1.00 . A A . 86 ASN HD22 1 1
7 11109 1 1 87 ASN N N 7.019 -1.884 -0.006 1.00 . A A . 86 ASN N 1 1
7 11110 1 1 87 ASN ND2 N 9.436 -2.263 1.424 1.00 . A A . 86 ASN ND2 1 1
7 11111 1 1 87 ASN O O 7.089 0.221 -2.178 1.00 . A A . 86 ASN O 1 1
7 11112 1 1 87 ASN OD1 O 11.055 -0.766 1.081 1.00 . A A . 86 ASN OD1 1 1
7 11113 1 1 88 LEU C C 5.683 3.469 -1.247 1.00 . A A . 87 LEU C 1 1
7 11114 1 1 88 LEU CA C 5.180 2.037 -1.329 1.00 . A A . 87 LEU CA 1 1
7 11115 1 1 88 LEU CB C 3.709 1.959 -0.923 1.00 . A A . 87 LEU CB 1 1
7 11116 1 1 88 LEU CD1 C 1.694 0.542 -0.463 1.00 . A A . 87 LEU CD1 1 1
7 11117 1 1 88 LEU CD2 C 2.960 0.259 -2.581 1.00 . A A . 87 LEU CD2 1 1
7 11118 1 1 88 LEU CG C 3.064 0.584 -1.110 1.00 . A A . 87 LEU CG 1 1
7 11119 1 1 88 LEU H H 5.878 1.245 0.497 1.00 . A A . 87 LEU H 1 1
7 11120 1 1 88 LEU HA H 5.284 1.687 -2.345 1.00 . A A . 87 LEU HA 1 1
7 11121 1 1 88 LEU HB2 H 3.625 2.240 0.117 1.00 . A A . 87 LEU HB2 1 1
7 11122 1 1 88 LEU HB3 H 3.159 2.670 -1.519 1.00 . A A . 87 LEU HB3 1 1
7 11123 1 1 88 LEU HD11 H 1.073 1.319 -0.887 1.00 . A A . 87 LEU HD11 1 1
7 11124 1 1 88 LEU HD12 H 1.793 0.703 0.603 1.00 . A A . 87 LEU HD12 1 1
7 11125 1 1 88 LEU HD13 H 1.239 -0.419 -0.642 1.00 . A A . 87 LEU HD13 1 1
7 11126 1 1 88 LEU HD21 H 2.385 1.026 -3.078 1.00 . A A . 87 LEU HD21 1 1
7 11127 1 1 88 LEU HD22 H 2.473 -0.697 -2.705 1.00 . A A . 87 LEU HD22 1 1
7 11128 1 1 88 LEU HD23 H 3.950 0.217 -3.009 1.00 . A A . 87 LEU HD23 1 1
7 11129 1 1 88 LEU HG H 3.683 -0.174 -0.649 1.00 . A A . 87 LEU HG 1 1
7 11130 1 1 88 LEU N N 5.979 1.178 -0.477 1.00 . A A . 87 LEU N 1 1
7 11131 1 1 88 LEU O O 5.762 4.043 -0.171 1.00 . A A . 87 LEU O 1 1
7 11132 1 1 89 THR C C 5.674 6.436 -2.820 1.00 . A A . 88 THR C 1 1
7 11133 1 1 89 THR CA C 6.655 5.327 -2.436 1.00 . A A . 88 THR CA 1 1
7 11134 1 1 89 THR CB C 7.826 5.279 -3.433 1.00 . A A . 88 THR CB 1 1
7 11135 1 1 89 THR CG2 C 8.807 6.413 -3.175 1.00 . A A . 88 THR CG2 1 1
7 11136 1 1 89 THR H H 5.775 3.587 -3.227 1.00 . A A . 88 THR H 1 1
7 11137 1 1 89 THR HA H 7.055 5.539 -1.454 1.00 . A A . 88 THR HA 1 1
7 11138 1 1 89 THR HB H 7.438 5.363 -4.438 1.00 . A A . 88 THR HB 1 1
7 11139 1 1 89 THR HG1 H 8.118 3.384 -3.907 1.00 . A A . 88 THR HG1 1 1
7 11140 1 1 89 THR HG21 H 8.301 7.361 -3.301 1.00 . A A . 88 THR HG21 1 1
7 11141 1 1 89 THR HG22 H 9.626 6.346 -3.875 1.00 . A A . 88 THR HG22 1 1
7 11142 1 1 89 THR HG23 H 9.186 6.339 -2.167 1.00 . A A . 88 THR HG23 1 1
7 11143 1 1 89 THR N N 6.002 4.041 -2.386 1.00 . A A . 88 THR N 1 1
7 11144 1 1 89 THR O O 5.082 6.427 -3.901 1.00 . A A . 88 THR O 1 1
7 11145 1 1 89 THR OG1 O 8.511 4.028 -3.297 1.00 . A A . 88 THR OG1 1 1
7 11146 1 1 90 TYR C C 5.381 9.605 -2.874 1.00 . A A . 89 TYR C 1 1
7 11147 1 1 90 TYR CA C 4.642 8.528 -2.081 1.00 . A A . 89 TYR CA 1 1
7 11148 1 1 90 TYR CB C 4.227 9.053 -0.696 1.00 . A A . 89 TYR CB 1 1
7 11149 1 1 90 TYR CD1 C 1.802 9.731 -0.799 1.00 . A A . 89 TYR CD1 1 1
7 11150 1 1 90 TYR CD2 C 3.427 11.444 -0.638 1.00 . A A . 89 TYR CD2 1 1
7 11151 1 1 90 TYR CE1 C 0.805 10.682 -0.814 1.00 . A A . 89 TYR CE1 1 1
7 11152 1 1 90 TYR CE2 C 2.434 12.402 -0.654 1.00 . A A . 89 TYR CE2 1 1
7 11153 1 1 90 TYR CG C 3.130 10.095 -0.708 1.00 . A A . 89 TYR CG 1 1
7 11154 1 1 90 TYR CZ C 1.112 12.006 -0.726 1.00 . A A . 89 TYR CZ 1 1
7 11155 1 1 90 TYR H H 6.019 7.303 -1.065 1.00 . A A . 89 TYR H 1 1
7 11156 1 1 90 TYR HA H 3.766 8.216 -2.629 1.00 . A A . 89 TYR HA 1 1
7 11157 1 1 90 TYR HB2 H 3.876 8.223 -0.100 1.00 . A A . 89 TYR HB2 1 1
7 11158 1 1 90 TYR HB3 H 5.090 9.488 -0.214 1.00 . A A . 89 TYR HB3 1 1
7 11159 1 1 90 TYR HD1 H 1.547 8.683 -0.852 1.00 . A A . 89 TYR HD1 1 1
7 11160 1 1 90 TYR HD2 H 4.462 11.747 -0.574 1.00 . A A . 89 TYR HD2 1 1
7 11161 1 1 90 TYR HE1 H -0.228 10.375 -0.887 1.00 . A A . 89 TYR HE1 1 1
7 11162 1 1 90 TYR HE2 H 2.692 13.450 -0.597 1.00 . A A . 89 TYR HE2 1 1
7 11163 1 1 90 TYR HH H -0.362 12.912 0.088 1.00 . A A . 89 TYR HH 1 1
7 11164 1 1 90 TYR N N 5.511 7.377 -1.904 1.00 . A A . 89 TYR N 1 1
7 11165 1 1 90 TYR O O 6.065 10.455 -2.295 1.00 . A A . 89 TYR O 1 1
7 11166 1 1 90 TYR OH O 0.119 12.960 -0.746 1.00 . A A . 89 TYR OH 1 1
7 11167 1 1 91 MET C C 5.059 11.271 -5.946 1.00 . A A . 90 MET C 1 1
7 11168 1 1 91 MET CA C 5.991 10.438 -5.095 1.00 . A A . 90 MET CA 1 1
7 11169 1 1 91 MET CB C 6.861 9.649 -6.059 1.00 . A A . 90 MET CB 1 1
7 11170 1 1 91 MET CE C 7.559 7.397 -7.868 1.00 . A A . 90 MET CE 1 1
7 11171 1 1 91 MET CG C 7.770 8.641 -5.411 1.00 . A A . 90 MET CG 1 1
7 11172 1 1 91 MET H H 4.618 8.901 -4.585 1.00 . A A . 90 MET H 1 1
7 11173 1 1 91 MET HA H 6.617 11.081 -4.503 1.00 . A A . 90 MET HA 1 1
7 11174 1 1 91 MET HB2 H 6.218 9.121 -6.749 1.00 . A A . 90 MET HB2 1 1
7 11175 1 1 91 MET HB3 H 7.472 10.342 -6.618 1.00 . A A . 90 MET HB3 1 1
7 11176 1 1 91 MET HE1 H 8.030 6.900 -8.702 1.00 . A A . 90 MET HE1 1 1
7 11177 1 1 91 MET HE2 H 7.087 8.309 -8.213 1.00 . A A . 90 MET HE2 1 1
7 11178 1 1 91 MET HE3 H 6.810 6.748 -7.440 1.00 . A A . 90 MET HE3 1 1
7 11179 1 1 91 MET HG2 H 8.411 9.152 -4.704 1.00 . A A . 90 MET HG2 1 1
7 11180 1 1 91 MET HG3 H 7.163 7.919 -4.892 1.00 . A A . 90 MET HG3 1 1
7 11181 1 1 91 MET N N 5.247 9.550 -4.198 1.00 . A A . 90 MET N 1 1
7 11182 1 1 91 MET O O 3.903 10.914 -6.145 1.00 . A A . 90 MET O 1 1
7 11183 1 1 91 MET SD S 8.793 7.791 -6.625 1.00 . A A . 90 MET SD 1 1
7 11184 1 1 92 ARG C C 4.971 12.326 -8.786 1.00 . A A . 91 ARG C 1 1
7 11185 1 1 92 ARG CA C 4.906 13.139 -7.493 1.00 . A A . 91 ARG CA 1 1
7 11186 1 1 92 ARG CB C 5.581 14.504 -7.688 1.00 . A A . 91 ARG CB 1 1
7 11187 1 1 92 ARG CD C 5.418 17.012 -7.528 1.00 . A A . 91 ARG CD 1 1
7 11188 1 1 92 ARG CG C 4.698 15.687 -7.321 1.00 . A A . 91 ARG CG 1 1
7 11189 1 1 92 ARG CZ C 7.454 18.104 -6.645 1.00 . A A . 91 ARG CZ 1 1
7 11190 1 1 92 ARG H H 6.447 12.690 -6.117 1.00 . A A . 91 ARG H 1 1
7 11191 1 1 92 ARG HA H 3.874 13.279 -7.205 1.00 . A A . 91 ARG HA 1 1
7 11192 1 1 92 ARG HB2 H 6.486 14.550 -7.080 1.00 . A A . 91 ARG HB2 1 1
7 11193 1 1 92 ARG HB3 H 5.854 14.601 -8.730 1.00 . A A . 91 ARG HB3 1 1
7 11194 1 1 92 ARG HD2 H 5.900 16.994 -8.494 1.00 . A A . 91 ARG HD2 1 1
7 11195 1 1 92 ARG HD3 H 4.690 17.810 -7.505 1.00 . A A . 91 ARG HD3 1 1
7 11196 1 1 92 ARG HE H 6.322 16.793 -5.648 1.00 . A A . 91 ARG HE 1 1
7 11197 1 1 92 ARG HG2 H 3.809 15.671 -7.936 1.00 . A A . 91 ARG HG2 1 1
7 11198 1 1 92 ARG HG3 H 4.416 15.602 -6.281 1.00 . A A . 91 ARG HG3 1 1
7 11199 1 1 92 ARG HH11 H 7.024 18.603 -8.570 1.00 . A A . 91 ARG HH11 1 1
7 11200 1 1 92 ARG HH12 H 8.422 19.383 -7.883 1.00 . A A . 91 ARG HH12 1 1
7 11201 1 1 92 ARG HH21 H 8.153 17.851 -4.756 1.00 . A A . 91 ARG HH21 1 1
7 11202 1 1 92 ARG HH22 H 9.067 18.948 -5.749 1.00 . A A . 91 ARG HH22 1 1
7 11203 1 1 92 ARG N N 5.580 12.381 -6.450 1.00 . A A . 91 ARG N 1 1
7 11204 1 1 92 ARG NE N 6.428 17.261 -6.503 1.00 . A A . 91 ARG NE 1 1
7 11205 1 1 92 ARG NH1 N 7.649 18.746 -7.789 1.00 . A A . 91 ARG NH1 1 1
7 11206 1 1 92 ARG NH2 N 8.284 18.316 -5.634 1.00 . A A . 91 ARG NH2 1 1
7 11207 1 1 92 ARG O O 6.020 12.249 -9.403 1.00 . A A . 91 ARG O 1 1
7 11208 1 1 93 PRO C C 4.508 11.190 -11.600 1.00 . A A . 92 PRO C 1 1
7 11209 1 1 93 PRO CA C 3.839 10.722 -10.301 1.00 . A A . 92 PRO CA 1 1
7 11210 1 1 93 PRO CB C 2.343 10.466 -10.539 1.00 . A A . 92 PRO CB 1 1
7 11211 1 1 93 PRO CD C 2.513 11.906 -8.648 1.00 . A A . 92 PRO CD 1 1
7 11212 1 1 93 PRO CG C 1.632 11.550 -9.803 1.00 . A A . 92 PRO CG 1 1
7 11213 1 1 93 PRO HA H 4.306 9.800 -9.984 1.00 . A A . 92 PRO HA 1 1
7 11214 1 1 93 PRO HB2 H 2.133 10.508 -11.598 1.00 . A A . 92 PRO HB2 1 1
7 11215 1 1 93 PRO HB3 H 2.076 9.491 -10.156 1.00 . A A . 92 PRO HB3 1 1
7 11216 1 1 93 PRO HD2 H 2.360 12.935 -8.353 1.00 . A A . 92 PRO HD2 1 1
7 11217 1 1 93 PRO HD3 H 2.339 11.238 -7.816 1.00 . A A . 92 PRO HD3 1 1
7 11218 1 1 93 PRO HG2 H 1.503 12.408 -10.448 1.00 . A A . 92 PRO HG2 1 1
7 11219 1 1 93 PRO HG3 H 0.675 11.194 -9.452 1.00 . A A . 92 PRO HG3 1 1
7 11220 1 1 93 PRO N N 3.857 11.710 -9.205 1.00 . A A . 92 PRO N 1 1
7 11221 1 1 93 PRO O O 5.005 10.369 -12.371 1.00 . A A . 92 PRO O 1 1
7 11222 1 1 94 TRP C C 6.567 13.445 -12.885 1.00 . A A . 93 TRP C 1 1
7 11223 1 1 94 TRP CA C 5.104 13.028 -13.078 1.00 . A A . 93 TRP CA 1 1
7 11224 1 1 94 TRP CB C 4.269 14.205 -13.598 1.00 . A A . 93 TRP CB 1 1
7 11225 1 1 94 TRP CD1 C 4.825 16.412 -12.426 1.00 . A A . 93 TRP CD1 1 1
7 11226 1 1 94 TRP CD2 C 3.020 15.371 -11.615 1.00 . A A . 93 TRP CD2 1 1
7 11227 1 1 94 TRP CE2 C 3.218 16.556 -10.886 1.00 . A A . 93 TRP CE2 1 1
7 11228 1 1 94 TRP CE3 C 1.943 14.551 -11.285 1.00 . A A . 93 TRP CE3 1 1
7 11229 1 1 94 TRP CG C 4.063 15.295 -12.593 1.00 . A A . 93 TRP CG 1 1
7 11230 1 1 94 TRP CH2 C 1.328 16.116 -9.545 1.00 . A A . 93 TRP CH2 1 1
7 11231 1 1 94 TRP CZ2 C 2.376 16.941 -9.847 1.00 . A A . 93 TRP CZ2 1 1
7 11232 1 1 94 TRP CZ3 C 1.108 14.931 -10.253 1.00 . A A . 93 TRP CZ3 1 1
7 11233 1 1 94 TRP H H 4.133 13.110 -11.195 1.00 . A A . 93 TRP H 1 1
7 11234 1 1 94 TRP HA H 5.076 12.238 -13.814 1.00 . A A . 93 TRP HA 1 1
7 11235 1 1 94 TRP HB2 H 4.763 14.639 -14.457 1.00 . A A . 93 TRP HB2 1 1
7 11236 1 1 94 TRP HB3 H 3.297 13.839 -13.897 1.00 . A A . 93 TRP HB3 1 1
7 11237 1 1 94 TRP HD1 H 5.698 16.646 -13.017 1.00 . A A . 93 TRP HD1 1 1
7 11238 1 1 94 TRP HE1 H 4.707 18.026 -11.082 1.00 . A A . 93 TRP HE1 1 1
7 11239 1 1 94 TRP HE3 H 1.757 13.633 -11.820 1.00 . A A . 93 TRP HE3 1 1
7 11240 1 1 94 TRP HH2 H 0.649 16.372 -8.745 1.00 . A A . 93 TRP HH2 1 1
7 11241 1 1 94 TRP HZ2 H 2.533 17.855 -9.292 1.00 . A A . 93 TRP HZ2 1 1
7 11242 1 1 94 TRP HZ3 H 0.271 14.305 -9.983 1.00 . A A . 93 TRP HZ3 1 1
7 11243 1 1 94 TRP N N 4.525 12.495 -11.846 1.00 . A A . 93 TRP N 1 1
7 11244 1 1 94 TRP NE1 N 4.326 17.173 -11.398 1.00 . A A . 93 TRP NE1 1 1
7 11245 1 1 94 TRP O O 7.192 13.989 -13.798 1.00 . A A . 93 TRP O 1 1
7 11246 1 1 95 THR C C 8.914 12.793 -10.089 1.00 . A A . 94 THR C 1 1
7 11247 1 1 95 THR CA C 8.506 13.464 -11.404 1.00 . A A . 94 THR CA 1 1
7 11248 1 1 95 THR CB C 8.803 14.991 -11.366 1.00 . A A . 94 THR CB 1 1
7 11249 1 1 95 THR CG2 C 7.744 15.766 -10.591 1.00 . A A . 94 THR CG2 1 1
7 11250 1 1 95 THR H H 6.549 12.775 -11.005 1.00 . A A . 94 THR H 1 1
7 11251 1 1 95 THR HA H 9.096 13.031 -12.201 1.00 . A A . 94 THR HA 1 1
7 11252 1 1 95 THR HB H 8.812 15.356 -12.383 1.00 . A A . 94 THR HB 1 1
7 11253 1 1 95 THR HG1 H 10.776 15.078 -11.457 1.00 . A A . 94 THR HG1 1 1
7 11254 1 1 95 THR HG21 H 7.708 15.407 -9.573 1.00 . A A . 94 THR HG21 1 1
7 11255 1 1 95 THR HG22 H 6.781 15.623 -11.059 1.00 . A A . 94 THR HG22 1 1
7 11256 1 1 95 THR HG23 H 7.995 16.817 -10.593 1.00 . A A . 94 THR HG23 1 1
7 11257 1 1 95 THR N N 7.106 13.183 -11.703 1.00 . A A . 94 THR N 1 1
7 11258 1 1 95 THR O O 9.602 11.771 -10.096 1.00 . A A . 94 THR O 1 1
7 11259 1 1 95 THR OG1 O 10.091 15.232 -10.790 1.00 . A A . 94 THR OG1 1 1
7 11260 1 1 96 GLY C C 10.158 12.791 -7.271 1.00 . A A . 95 GLY C 1 1
7 11261 1 1 96 GLY CA C 8.705 12.755 -7.677 1.00 . A A . 95 GLY CA 1 1
7 11262 1 1 96 GLY H H 7.973 14.196 -9.034 1.00 . A A . 95 GLY H 1 1
7 11263 1 1 96 GLY HA2 H 8.127 13.291 -6.929 1.00 . A A . 95 GLY HA2 1 1
7 11264 1 1 96 GLY HA3 H 8.373 11.727 -7.702 1.00 . A A . 95 GLY HA3 1 1
7 11265 1 1 96 GLY N N 8.466 13.355 -8.973 1.00 . A A . 95 GLY N 1 1
7 11266 1 1 96 GLY O O 10.853 11.781 -7.374 1.00 . A A . 95 GLY O 1 1
7 11267 1 1 97 PRO C C 12.161 13.003 -5.162 1.00 . A A . 96 PRO C 1 1
7 11268 1 1 97 PRO CA C 11.956 14.089 -6.211 1.00 . A A . 96 PRO CA 1 1
7 11269 1 1 97 PRO CB C 11.917 15.463 -5.562 1.00 . A A . 96 PRO CB 1 1
7 11270 1 1 97 PRO CD C 9.990 15.262 -6.975 1.00 . A A . 96 PRO CD 1 1
7 11271 1 1 97 PRO CG C 10.561 16.030 -5.825 1.00 . A A . 96 PRO CG 1 1
7 11272 1 1 97 PRO HA H 12.753 14.061 -6.913 1.00 . A A . 96 PRO HA 1 1
7 11273 1 1 97 PRO HB2 H 12.084 15.334 -4.527 1.00 . A A . 96 PRO HB2 1 1
7 11274 1 1 97 PRO HB3 H 12.693 16.085 -5.984 1.00 . A A . 96 PRO HB3 1 1
7 11275 1 1 97 PRO HD2 H 8.919 15.164 -6.872 1.00 . A A . 96 PRO HD2 1 1
7 11276 1 1 97 PRO HD3 H 10.243 15.733 -7.911 1.00 . A A . 96 PRO HD3 1 1
7 11277 1 1 97 PRO HG2 H 9.938 15.909 -4.950 1.00 . A A . 96 PRO HG2 1 1
7 11278 1 1 97 PRO HG3 H 10.646 17.076 -6.082 1.00 . A A . 96 PRO HG3 1 1
7 11279 1 1 97 PRO N N 10.651 13.963 -6.848 1.00 . A A . 96 PRO N 1 1
7 11280 1 1 97 PRO O O 11.430 12.930 -4.176 1.00 . A A . 96 PRO O 1 1
7 11281 1 1 98 SER C C 13.493 11.222 -3.123 1.00 . A A . 97 SER C 1 1
7 11282 1 1 98 SER CA C 13.381 10.945 -4.621 1.00 . A A . 97 SER CA 1 1
7 11283 1 1 98 SER CB C 14.647 10.245 -5.105 1.00 . A A . 97 SER CB 1 1
7 11284 1 1 98 SER H H 13.792 12.370 -6.130 1.00 . A A . 97 SER H 1 1
7 11285 1 1 98 SER HA H 12.541 10.293 -4.789 1.00 . A A . 97 SER HA 1 1
7 11286 1 1 98 SER HB2 H 15.510 10.807 -4.784 1.00 . A A . 97 SER HB2 1 1
7 11287 1 1 98 SER HB3 H 14.688 9.250 -4.686 1.00 . A A . 97 SER HB3 1 1
7 11288 1 1 98 SER HG H 13.770 9.953 -6.850 1.00 . A A . 97 SER HG 1 1
7 11289 1 1 98 SER N N 13.165 12.161 -5.400 1.00 . A A . 97 SER N 1 1
7 11290 1 1 98 SER O O 12.981 10.454 -2.310 1.00 . A A . 97 SER O 1 1
7 11291 1 1 98 SER OG O 14.667 10.149 -6.523 1.00 . A A . 97 SER OG 1 1
7 11292 1 1 99 HIS C C 13.141 13.395 -0.797 1.00 . A A . 98 HIS C 1 1
7 11293 1 1 99 HIS CA C 14.352 12.653 -1.359 1.00 . A A . 98 HIS CA 1 1
7 11294 1 1 99 HIS CB C 15.629 13.486 -1.183 1.00 . A A . 98 HIS CB 1 1
7 11295 1 1 99 HIS CD2 C 15.732 15.201 0.766 1.00 . A A . 98 HIS CD2 1 1
7 11296 1 1 99 HIS CE1 C 16.354 13.837 2.362 1.00 . A A . 98 HIS CE1 1 1
7 11297 1 1 99 HIS CG C 15.860 13.968 0.221 1.00 . A A . 98 HIS CG 1 1
7 11298 1 1 99 HIS H H 14.537 12.901 -3.460 1.00 . A A . 98 HIS H 1 1
7 11299 1 1 99 HIS HA H 14.465 11.727 -0.813 1.00 . A A . 98 HIS HA 1 1
7 11300 1 1 99 HIS HB2 H 16.480 12.889 -1.470 1.00 . A A . 98 HIS HB2 1 1
7 11301 1 1 99 HIS HB3 H 15.574 14.354 -1.826 1.00 . A A . 98 HIS HB3 1 1
7 11302 1 1 99 HIS HD1 H 16.415 12.162 1.176 1.00 . A A . 98 HIS HD1 1 1
7 11303 1 1 99 HIS HD2 H 15.436 16.101 0.251 1.00 . A A . 98 HIS HD2 1 1
7 11304 1 1 99 HIS HE1 H 16.640 13.449 3.328 1.00 . A A . 98 HIS HE1 1 1
7 11305 1 1 99 HIS HE2 H 16.163 15.850 2.722 1.00 . A A . 98 HIS HE2 1 1
7 11306 1 1 99 HIS N N 14.157 12.312 -2.764 1.00 . A A . 98 HIS N 1 1
7 11307 1 1 99 HIS ND1 N 16.253 13.137 1.248 1.00 . A A . 98 HIS ND1 1 1
7 11308 1 1 99 HIS NE2 N 16.045 15.090 2.097 1.00 . A A . 98 HIS NE2 1 1
7 11309 1 1 99 HIS O O 12.940 13.438 0.416 1.00 . A A . 98 HIS O 1 1
7 11310 1 1 100 ASP C C 9.942 13.838 -1.175 1.00 . A A . 99 ASP C 1 1
7 11311 1 1 100 ASP CA C 11.169 14.739 -1.241 1.00 . A A . 99 ASP CA 1 1
7 11312 1 1 100 ASP CB C 10.942 15.908 -2.207 1.00 . A A . 99 ASP CB 1 1
7 11313 1 1 100 ASP CG C 10.018 16.980 -1.656 1.00 . A A . 99 ASP CG 1 1
7 11314 1 1 100 ASP H H 12.474 13.820 -2.638 1.00 . A A . 99 ASP H 1 1
7 11315 1 1 100 ASP HA H 11.378 15.125 -0.255 1.00 . A A . 99 ASP HA 1 1
7 11316 1 1 100 ASP HB2 H 11.894 16.365 -2.430 1.00 . A A . 99 ASP HB2 1 1
7 11317 1 1 100 ASP HB3 H 10.513 15.525 -3.123 1.00 . A A . 99 ASP HB3 1 1
7 11318 1 1 100 ASP N N 12.322 13.955 -1.675 1.00 . A A . 99 ASP N 1 1
7 11319 1 1 100 ASP O O 8.868 14.239 -0.723 1.00 . A A . 99 ASP O 1 1
7 11320 1 1 100 ASP OD1 O 9.982 17.173 -0.420 1.00 . A A . 99 ASP OD1 1 1
7 11321 1 1 100 ASP OD2 O 9.361 17.674 -2.466 1.00 . A A . 99 ASP OD2 1 1
7 11322 1 1 101 SER C C 9.096 10.808 -0.323 1.00 . A A . 100 SER C 1 1
7 11323 1 1 101 SER CA C 9.072 11.609 -1.622 1.00 . A A . 100 SER CA 1 1
7 11324 1 1 101 SER CB C 9.242 10.669 -2.816 1.00 . A A . 100 SER CB 1 1
7 11325 1 1 101 SER H H 11.008 12.357 -1.968 1.00 . A A . 100 SER H 1 1
7 11326 1 1 101 SER HA H 8.126 12.119 -1.705 1.00 . A A . 100 SER HA 1 1
7 11327 1 1 101 SER HB2 H 10.181 10.140 -2.727 1.00 . A A . 100 SER HB2 1 1
7 11328 1 1 101 SER HB3 H 8.428 9.960 -2.830 1.00 . A A . 100 SER HB3 1 1
7 11329 1 1 101 SER HG H 10.013 11.973 -4.064 1.00 . A A . 100 SER HG 1 1
7 11330 1 1 101 SER N N 10.127 12.606 -1.628 1.00 . A A . 100 SER N 1 1
7 11331 1 1 101 SER O O 10.162 10.556 0.245 1.00 . A A . 100 SER O 1 1
7 11332 1 1 101 SER OG O 9.239 11.393 -4.037 1.00 . A A . 100 SER OG 1 1
7 11333 1 1 102 GLU C C 7.649 8.149 0.936 1.00 . A A . 101 GLU C 1 1
7 11334 1 1 102 GLU CA C 7.808 9.608 1.347 1.00 . A A . 101 GLU CA 1 1
7 11335 1 1 102 GLU CB C 6.613 10.087 2.183 1.00 . A A . 101 GLU CB 1 1
7 11336 1 1 102 GLU CD C 5.302 9.928 4.339 1.00 . A A . 101 GLU CD 1 1
7 11337 1 1 102 GLU CG C 6.472 9.400 3.533 1.00 . A A . 101 GLU CG 1 1
7 11338 1 1 102 GLU H H 7.108 10.651 -0.360 1.00 . A A . 101 GLU H 1 1
7 11339 1 1 102 GLU HA H 8.720 9.719 1.917 1.00 . A A . 101 GLU HA 1 1
7 11340 1 1 102 GLU HB2 H 6.719 11.148 2.357 1.00 . A A . 101 GLU HB2 1 1
7 11341 1 1 102 GLU HB3 H 5.707 9.914 1.620 1.00 . A A . 101 GLU HB3 1 1
7 11342 1 1 102 GLU HG2 H 6.329 8.343 3.370 1.00 . A A . 101 GLU HG2 1 1
7 11343 1 1 102 GLU HG3 H 7.380 9.555 4.100 1.00 . A A . 101 GLU HG3 1 1
7 11344 1 1 102 GLU N N 7.921 10.414 0.140 1.00 . A A . 101 GLU N 1 1
7 11345 1 1 102 GLU O O 7.382 7.873 -0.226 1.00 . A A . 101 GLU O 1 1
7 11346 1 1 102 GLU OE1 O 4.147 9.685 3.950 1.00 . A A . 101 GLU OE1 1 1
7 11347 1 1 102 GLU OE2 O 5.534 10.583 5.380 1.00 . A A . 101 GLU OE2 1 1
7 11348 1 1 103 ARG C C 7.122 5.022 2.682 1.00 . A A . 102 ARG C 1 1
7 11349 1 1 103 ARG CA C 7.670 5.813 1.505 1.00 . A A . 102 ARG CA 1 1
7 11350 1 1 103 ARG CB C 9.005 5.218 1.026 1.00 . A A . 102 ARG CB 1 1
7 11351 1 1 103 ARG CD C 10.212 3.492 -0.370 1.00 . A A . 102 ARG CD 1 1
7 11352 1 1 103 ARG CG C 8.859 4.006 0.107 1.00 . A A . 102 ARG CG 1 1
7 11353 1 1 103 ARG CZ C 11.020 1.795 -1.981 1.00 . A A . 102 ARG CZ 1 1
7 11354 1 1 103 ARG H H 8.079 7.459 2.763 1.00 . A A . 102 ARG H 1 1
7 11355 1 1 103 ARG HA H 6.946 5.759 0.699 1.00 . A A . 102 ARG HA 1 1
7 11356 1 1 103 ARG HB2 H 9.551 5.981 0.491 1.00 . A A . 102 ARG HB2 1 1
7 11357 1 1 103 ARG HB3 H 9.579 4.918 1.890 1.00 . A A . 102 ARG HB3 1 1
7 11358 1 1 103 ARG HD2 H 10.857 4.339 -0.552 1.00 . A A . 102 ARG HD2 1 1
7 11359 1 1 103 ARG HD3 H 10.643 2.878 0.409 1.00 . A A . 102 ARG HD3 1 1
7 11360 1 1 103 ARG HE H 9.353 2.895 -2.215 1.00 . A A . 102 ARG HE 1 1
7 11361 1 1 103 ARG HG2 H 8.357 3.216 0.646 1.00 . A A . 102 ARG HG2 1 1
7 11362 1 1 103 ARG HG3 H 8.270 4.285 -0.753 1.00 . A A . 102 ARG HG3 1 1
7 11363 1 1 103 ARG HH11 H 12.078 1.847 -0.246 1.00 . A A . 102 ARG HH11 1 1
7 11364 1 1 103 ARG HH12 H 12.686 0.762 -1.465 1.00 . A A . 102 ARG HH12 1 1
7 11365 1 1 103 ARG HH21 H 10.197 1.487 -3.806 1.00 . A A . 102 ARG HH21 1 1
7 11366 1 1 103 ARG HH22 H 11.616 0.550 -3.459 1.00 . A A . 102 ARG HH22 1 1
7 11367 1 1 103 ARG N N 7.831 7.212 1.850 1.00 . A A . 102 ARG N 1 1
7 11368 1 1 103 ARG NE N 10.115 2.697 -1.602 1.00 . A A . 102 ARG NE 1 1
7 11369 1 1 103 ARG NH1 N 12.004 1.440 -1.164 1.00 . A A . 102 ARG NH1 1 1
7 11370 1 1 103 ARG NH2 N 10.937 1.231 -3.176 1.00 . A A . 102 ARG NH2 1 1
7 11371 1 1 103 ARG O O 7.473 5.250 3.838 1.00 . A A . 102 ARG O 1 1
7 11372 1 1 104 PHE C C 6.294 1.857 3.224 1.00 . A A . 103 PHE C 1 1
7 11373 1 1 104 PHE CA C 5.619 3.215 3.301 1.00 . A A . 103 PHE CA 1 1
7 11374 1 1 104 PHE CB C 4.124 3.097 2.958 1.00 . A A . 103 PHE CB 1 1
7 11375 1 1 104 PHE CD1 C 3.521 0.713 2.562 1.00 . A A . 103 PHE CD1 1 1
7 11376 1 1 104 PHE CD2 C 2.893 1.720 4.627 1.00 . A A . 103 PHE CD2 1 1
7 11377 1 1 104 PHE CE1 C 2.959 -0.471 2.960 1.00 . A A . 103 PHE CE1 1 1
7 11378 1 1 104 PHE CE2 C 2.329 0.535 5.029 1.00 . A A . 103 PHE CE2 1 1
7 11379 1 1 104 PHE CG C 3.495 1.819 3.391 1.00 . A A . 103 PHE CG 1 1
7 11380 1 1 104 PHE CZ C 2.363 -0.559 4.195 1.00 . A A . 103 PHE CZ 1 1
7 11381 1 1 104 PHE H H 6.023 3.996 1.398 1.00 . A A . 103 PHE H 1 1
7 11382 1 1 104 PHE HA H 5.739 3.626 4.291 1.00 . A A . 103 PHE HA 1 1
7 11383 1 1 104 PHE HB2 H 3.581 3.899 3.439 1.00 . A A . 103 PHE HB2 1 1
7 11384 1 1 104 PHE HB3 H 4.003 3.183 1.889 1.00 . A A . 103 PHE HB3 1 1
7 11385 1 1 104 PHE HD1 H 3.991 0.786 1.593 1.00 . A A . 103 PHE HD1 1 1
7 11386 1 1 104 PHE HD2 H 2.866 2.580 5.280 1.00 . A A . 103 PHE HD2 1 1
7 11387 1 1 104 PHE HE1 H 2.984 -1.330 2.308 1.00 . A A . 103 PHE HE1 1 1
7 11388 1 1 104 PHE HE2 H 1.859 0.462 5.999 1.00 . A A . 103 PHE HE2 1 1
7 11389 1 1 104 PHE HZ H 1.918 -1.490 4.512 1.00 . A A . 103 PHE HZ 1 1
7 11390 1 1 104 PHE N N 6.253 4.095 2.350 1.00 . A A . 103 PHE N 1 1
7 11391 1 1 104 PHE O O 6.862 1.512 2.189 1.00 . A A . 103 PHE O 1 1
7 11392 1 1 105 THR C C 6.222 -1.128 5.342 1.00 . A A . 104 THR C 1 1
7 11393 1 1 105 THR CA C 6.859 -0.219 4.300 1.00 . A A . 104 THR CA 1 1
7 11394 1 1 105 THR CB C 8.372 -0.113 4.593 1.00 . A A . 104 THR CB 1 1
7 11395 1 1 105 THR CG2 C 9.015 -1.489 4.622 1.00 . A A . 104 THR CG2 1 1
7 11396 1 1 105 THR H H 5.759 1.386 5.097 1.00 . A A . 104 THR H 1 1
7 11397 1 1 105 THR HA H 6.729 -0.655 3.317 1.00 . A A . 104 THR HA 1 1
7 11398 1 1 105 THR HB H 8.501 0.347 5.562 1.00 . A A . 104 THR HB 1 1
7 11399 1 1 105 THR HG1 H 8.369 0.942 2.924 1.00 . A A . 104 THR HG1 1 1
7 11400 1 1 105 THR HG21 H 8.851 -1.983 3.677 1.00 . A A . 104 THR HG21 1 1
7 11401 1 1 105 THR HG22 H 8.570 -2.072 5.417 1.00 . A A . 104 THR HG22 1 1
7 11402 1 1 105 THR HG23 H 10.076 -1.390 4.799 1.00 . A A . 104 THR HG23 1 1
7 11403 1 1 105 THR N N 6.240 1.087 4.298 1.00 . A A . 104 THR N 1 1
7 11404 1 1 105 THR O O 6.506 -1.011 6.533 1.00 . A A . 104 THR O 1 1
7 11405 1 1 105 THR OG1 O 9.015 0.702 3.603 1.00 . A A . 104 THR OG1 1 1
7 11406 1 1 106 VAL C C 5.577 -4.393 5.437 1.00 . A A . 105 VAL C 1 1
7 11407 1 1 106 VAL CA C 4.900 -3.081 5.789 1.00 . A A . 105 VAL CA 1 1
7 11408 1 1 106 VAL CB C 3.366 -3.272 5.767 1.00 . A A . 105 VAL CB 1 1
7 11409 1 1 106 VAL CG1 C 2.889 -3.722 4.400 1.00 . A A . 105 VAL CG1 1 1
7 11410 1 1 106 VAL CG2 C 2.938 -4.273 6.829 1.00 . A A . 105 VAL CG2 1 1
7 11411 1 1 106 VAL H H 5.011 -1.980 3.980 1.00 . A A . 105 VAL H 1 1
7 11412 1 1 106 VAL HA H 5.189 -2.806 6.795 1.00 . A A . 105 VAL HA 1 1
7 11413 1 1 106 VAL HB H 2.899 -2.323 5.992 1.00 . A A . 105 VAL HB 1 1
7 11414 1 1 106 VAL HG11 H 1.821 -3.870 4.421 1.00 . A A . 105 VAL HG11 1 1
7 11415 1 1 106 VAL HG12 H 3.377 -4.652 4.139 1.00 . A A . 105 VAL HG12 1 1
7 11416 1 1 106 VAL HG13 H 3.135 -2.969 3.667 1.00 . A A . 105 VAL HG13 1 1
7 11417 1 1 106 VAL HG21 H 3.287 -3.947 7.795 1.00 . A A . 105 VAL HG21 1 1
7 11418 1 1 106 VAL HG22 H 3.358 -5.241 6.601 1.00 . A A . 105 VAL HG22 1 1
7 11419 1 1 106 VAL HG23 H 1.859 -4.344 6.843 1.00 . A A . 105 VAL HG23 1 1
7 11420 1 1 106 VAL N N 5.360 -2.034 4.903 1.00 . A A . 105 VAL N 1 1
7 11421 1 1 106 VAL O O 5.725 -4.746 4.263 1.00 . A A . 105 VAL O 1 1
7 11422 1 1 107 TYR C C 5.566 -7.440 6.747 1.00 . A A . 106 TYR C 1 1
7 11423 1 1 107 TYR CA C 6.577 -6.410 6.294 1.00 . A A . 106 TYR CA 1 1
7 11424 1 1 107 TYR CB C 7.855 -6.560 7.106 1.00 . A A . 106 TYR CB 1 1
7 11425 1 1 107 TYR CD1 C 9.774 -6.030 5.559 1.00 . A A . 106 TYR CD1 1 1
7 11426 1 1 107 TYR CD2 C 9.282 -4.492 7.310 1.00 . A A . 106 TYR CD2 1 1
7 11427 1 1 107 TYR CE1 C 10.809 -5.221 5.134 1.00 . A A . 106 TYR CE1 1 1
7 11428 1 1 107 TYR CE2 C 10.315 -3.680 6.893 1.00 . A A . 106 TYR CE2 1 1
7 11429 1 1 107 TYR CG C 8.995 -5.680 6.653 1.00 . A A . 106 TYR CG 1 1
7 11430 1 1 107 TYR CZ C 11.109 -4.075 5.836 1.00 . A A . 106 TYR CZ 1 1
7 11431 1 1 107 TYR H H 5.945 -4.710 7.360 1.00 . A A . 106 TYR H 1 1
7 11432 1 1 107 TYR HA H 6.794 -6.560 5.247 1.00 . A A . 106 TYR HA 1 1
7 11433 1 1 107 TYR HB2 H 7.644 -6.318 8.133 1.00 . A A . 106 TYR HB2 1 1
7 11434 1 1 107 TYR HB3 H 8.178 -7.584 7.043 1.00 . A A . 106 TYR HB3 1 1
7 11435 1 1 107 TYR HD1 H 9.562 -6.952 5.036 1.00 . A A . 106 TYR HD1 1 1
7 11436 1 1 107 TYR HD2 H 8.686 -4.207 8.165 1.00 . A A . 106 TYR HD2 1 1
7 11437 1 1 107 TYR HE1 H 11.405 -5.511 4.280 1.00 . A A . 106 TYR HE1 1 1
7 11438 1 1 107 TYR HE2 H 10.525 -2.761 7.419 1.00 . A A . 106 TYR HE2 1 1
7 11439 1 1 107 TYR HH H 12.570 -2.889 6.155 1.00 . A A . 106 TYR HH 1 1
7 11440 1 1 107 TYR N N 6.012 -5.091 6.459 1.00 . A A . 106 TYR N 1 1
7 11441 1 1 107 TYR O O 5.298 -7.576 7.936 1.00 . A A . 106 TYR O 1 1
7 11442 1 1 107 TYR OH O 12.103 -3.237 5.384 1.00 . A A . 106 TYR OH 1 1
7 11443 1 1 108 LEU C C 4.345 -10.444 5.447 1.00 . A A . 107 LEU C 1 1
7 11444 1 1 108 LEU CA C 3.983 -9.130 6.116 1.00 . A A . 107 LEU CA 1 1
7 11445 1 1 108 LEU CB C 2.617 -8.629 5.643 1.00 . A A . 107 LEU CB 1 1
7 11446 1 1 108 LEU CD1 C 1.555 -9.729 3.647 1.00 . A A . 107 LEU CD1 1 1
7 11447 1 1 108 LEU CD2 C 1.850 -7.251 3.694 1.00 . A A . 107 LEU CD2 1 1
7 11448 1 1 108 LEU CG C 2.432 -8.582 4.123 1.00 . A A . 107 LEU CG 1 1
7 11449 1 1 108 LEU H H 5.251 -8.002 4.866 1.00 . A A . 107 LEU H 1 1
7 11450 1 1 108 LEU HA H 3.964 -9.269 7.187 1.00 . A A . 107 LEU HA 1 1
7 11451 1 1 108 LEU HB2 H 1.855 -9.267 6.064 1.00 . A A . 107 LEU HB2 1 1
7 11452 1 1 108 LEU HB3 H 2.472 -7.631 6.028 1.00 . A A . 107 LEU HB3 1 1
7 11453 1 1 108 LEU HD11 H 1.451 -9.679 2.574 1.00 . A A . 107 LEU HD11 1 1
7 11454 1 1 108 LEU HD12 H 0.583 -9.652 4.108 1.00 . A A . 107 LEU HD12 1 1
7 11455 1 1 108 LEU HD13 H 2.011 -10.669 3.921 1.00 . A A . 107 LEU HD13 1 1
7 11456 1 1 108 LEU HD21 H 2.518 -6.453 3.984 1.00 . A A . 107 LEU HD21 1 1
7 11457 1 1 108 LEU HD22 H 0.890 -7.106 4.170 1.00 . A A . 107 LEU HD22 1 1
7 11458 1 1 108 LEU HD23 H 1.722 -7.243 2.622 1.00 . A A . 107 LEU HD23 1 1
7 11459 1 1 108 LEU HG H 3.399 -8.689 3.651 1.00 . A A . 107 LEU HG 1 1
7 11460 1 1 108 LEU N N 4.990 -8.144 5.803 1.00 . A A . 107 LEU N 1 1
7 11461 1 1 108 LEU O O 5.023 -10.453 4.431 1.00 . A A . 107 LEU O 1 1
7 11462 1 1 109 LYS C C 2.948 -13.367 4.738 1.00 . A A . 108 LYS C 1 1
7 11463 1 1 109 LYS CA C 4.201 -12.837 5.398 1.00 . A A . 108 LYS CA 1 1
7 11464 1 1 109 LYS CB C 4.698 -13.841 6.430 1.00 . A A . 108 LYS CB 1 1
7 11465 1 1 109 LYS CD C 5.479 -16.213 6.804 1.00 . A A . 108 LYS CD 1 1
7 11466 1 1 109 LYS CE C 6.327 -15.807 8.004 1.00 . A A . 108 LYS CE 1 1
7 11467 1 1 109 LYS CG C 5.318 -15.079 5.800 1.00 . A A . 108 LYS CG 1 1
7 11468 1 1 109 LYS H H 3.387 -11.505 6.834 1.00 . A A . 108 LYS H 1 1
7 11469 1 1 109 LYS HA H 4.962 -12.692 4.644 1.00 . A A . 108 LYS HA 1 1
7 11470 1 1 109 LYS HB2 H 5.439 -13.365 7.055 1.00 . A A . 108 LYS HB2 1 1
7 11471 1 1 109 LYS HB3 H 3.869 -14.153 7.043 1.00 . A A . 108 LYS HB3 1 1
7 11472 1 1 109 LYS HD2 H 4.503 -16.508 7.155 1.00 . A A . 108 LYS HD2 1 1
7 11473 1 1 109 LYS HD3 H 5.953 -17.049 6.311 1.00 . A A . 108 LYS HD3 1 1
7 11474 1 1 109 LYS HE2 H 5.853 -14.966 8.492 1.00 . A A . 108 LYS HE2 1 1
7 11475 1 1 109 LYS HE3 H 6.370 -16.640 8.691 1.00 . A A . 108 LYS HE3 1 1
7 11476 1 1 109 LYS HG2 H 4.684 -15.410 4.992 1.00 . A A . 108 LYS HG2 1 1
7 11477 1 1 109 LYS HG3 H 6.292 -14.821 5.409 1.00 . A A . 108 LYS HG3 1 1
7 11478 1 1 109 LYS HZ1 H 7.696 -14.547 7.050 1.00 . A A . 108 LYS HZ1 1 1
7 11479 1 1 109 LYS HZ2 H 8.151 -16.179 7.052 1.00 . A A . 108 LYS HZ2 1 1
7 11480 1 1 109 LYS HZ3 H 8.290 -15.259 8.472 1.00 . A A . 108 LYS HZ3 1 1
7 11481 1 1 109 LYS N N 3.916 -11.550 6.007 1.00 . A A . 108 LYS N 1 1
7 11482 1 1 109 LYS NZ N 7.711 -15.423 7.616 1.00 . A A . 108 LYS NZ 1 1
7 11483 1 1 109 LYS O O 1.976 -13.660 5.419 1.00 . A A . 108 LYS O 1 1
7 11484 1 1 110 ALA C C 1.812 -15.368 2.349 1.00 . A A . 109 ALA C 1 1
7 11485 1 1 110 ALA CA C 1.810 -13.888 2.660 1.00 . A A . 109 ALA CA 1 1
7 11486 1 1 110 ALA CB C 1.744 -13.068 1.375 1.00 . A A . 109 ALA CB 1 1
7 11487 1 1 110 ALA H H 3.856 -13.469 2.964 1.00 . A A . 109 ALA H 1 1
7 11488 1 1 110 ALA HA H 0.944 -13.658 3.254 1.00 . A A . 109 ALA HA 1 1
7 11489 1 1 110 ALA HB1 H 0.827 -13.291 0.851 1.00 . A A . 109 ALA HB1 1 1
7 11490 1 1 110 ALA HB2 H 2.586 -13.316 0.748 1.00 . A A . 109 ALA HB2 1 1
7 11491 1 1 110 ALA HB3 H 1.773 -12.017 1.617 1.00 . A A . 109 ALA HB3 1 1
7 11492 1 1 110 ALA N N 2.994 -13.541 3.426 1.00 . A A . 109 ALA N 1 1
7 11493 1 1 110 ALA O O 2.617 -15.843 1.556 1.00 . A A . 109 ALA O 1 1
7 11494 1 1 111 ASN C C -0.300 -18.071 3.755 1.00 . A A . 110 ASN C 1 1
7 11495 1 1 111 ASN CA C 0.881 -17.543 2.958 1.00 . A A . 110 ASN CA 1 1
7 11496 1 1 111 ASN CB C 2.186 -18.135 3.528 1.00 . A A . 110 ASN CB 1 1
7 11497 1 1 111 ASN CG C 2.416 -17.836 5.007 1.00 . A A . 110 ASN CG 1 1
7 11498 1 1 111 ASN H H 0.162 -15.611 3.452 1.00 . A A . 110 ASN H 1 1
7 11499 1 1 111 ASN HA H 0.772 -17.851 1.924 1.00 . A A . 110 ASN HA 1 1
7 11500 1 1 111 ASN HB2 H 2.165 -19.206 3.404 1.00 . A A . 110 ASN HB2 1 1
7 11501 1 1 111 ASN HB3 H 3.022 -17.734 2.972 1.00 . A A . 110 ASN HB3 1 1
7 11502 1 1 111 ASN HD21 H 1.640 -16.021 4.811 1.00 . A A . 110 ASN HD21 1 1
7 11503 1 1 111 ASN HD22 H 2.196 -16.434 6.392 1.00 . A A . 110 ASN HD22 1 1
7 11504 1 1 111 ASN N N 0.892 -16.083 2.983 1.00 . A A . 110 ASN N 1 1
7 11505 1 1 111 ASN ND2 N 2.045 -16.646 5.450 1.00 . A A . 110 ASN ND2 1 1
7 11506 1 1 111 ASN O O -0.481 -19.304 3.822 1.00 . A A . 110 ASN O 1 1
7 11507 1 1 111 ASN OXT O -1.047 -17.243 4.313 1.00 . A A . 110 ASN OXT 1 1
7 11508 1 1 111 ASN OD1 O 2.946 -18.667 5.745 1.00 . A A . 110 ASN OD1 1 1
8 11509 1 1 4 HIS C C -5.320 -7.683 5.046 1.00 . A A . 3 HIS C 1 1
8 11510 1 1 4 HIS CA C -5.253 -9.043 5.721 1.00 . A A . 3 HIS CA 1 1
8 11511 1 1 4 HIS CB C -3.804 -9.557 5.729 1.00 . A A . 3 HIS CB 1 1
8 11512 1 1 4 HIS CD2 C -1.884 -7.845 5.609 1.00 . A A . 3 HIS CD2 1 1
8 11513 1 1 4 HIS CE1 C -1.890 -7.205 7.706 1.00 . A A . 3 HIS CE1 1 1
8 11514 1 1 4 HIS CG C -2.832 -8.555 6.252 1.00 . A A . 3 HIS CG 1 1
8 11515 1 1 4 HIS H H -6.362 -9.751 4.080 1.00 . A A . 3 HIS H 1 1
8 11516 1 1 4 HIS HA H -5.611 -8.959 6.735 1.00 . A A . 3 HIS HA 1 1
8 11517 1 1 4 HIS HB2 H -3.721 -10.456 6.338 1.00 . A A . 3 HIS HB2 1 1
8 11518 1 1 4 HIS HB3 H -3.519 -9.790 4.715 1.00 . A A . 3 HIS HB3 1 1
8 11519 1 1 4 HIS HD1 H -3.376 -8.491 8.296 1.00 . A A . 3 HIS HD1 1 1
8 11520 1 1 4 HIS HD2 H -1.579 -7.973 4.573 1.00 . A A . 3 HIS HD2 1 1
8 11521 1 1 4 HIS HE1 H -1.651 -6.690 8.625 1.00 . A A . 3 HIS HE1 1 1
8 11522 1 1 4 HIS HE2 H -0.722 -6.253 6.325 1.00 . A A . 3 HIS HE2 1 1
8 11523 1 1 4 HIS N N -6.115 -9.961 5.009 1.00 . A A . 3 HIS N 1 1
8 11524 1 1 4 HIS ND1 N -2.803 -8.140 7.564 1.00 . A A . 3 HIS ND1 1 1
8 11525 1 1 4 HIS NE2 N -1.315 -7.003 6.534 1.00 . A A . 3 HIS NE2 1 1
8 11526 1 1 4 HIS O O -5.553 -7.600 3.843 1.00 . A A . 3 HIS O 1 1
8 11527 1 1 5 LYS C C -4.026 -4.449 5.931 1.00 . A A . 4 LYS C 1 1
8 11528 1 1 5 LYS CA C -5.108 -5.287 5.267 1.00 . A A . 4 LYS CA 1 1
8 11529 1 1 5 LYS CB C -6.479 -4.639 5.454 1.00 . A A . 4 LYS CB 1 1
8 11530 1 1 5 LYS CD C -8.296 -3.912 7.043 1.00 . A A . 4 LYS CD 1 1
8 11531 1 1 5 LYS CE C -8.172 -2.424 6.755 1.00 . A A . 4 LYS CE 1 1
8 11532 1 1 5 LYS CG C -6.962 -4.628 6.898 1.00 . A A . 4 LYS CG 1 1
8 11533 1 1 5 LYS H H -4.996 -6.751 6.784 1.00 . A A . 4 LYS H 1 1
8 11534 1 1 5 LYS HA H -4.896 -5.362 4.209 1.00 . A A . 4 LYS HA 1 1
8 11535 1 1 5 LYS HB2 H -6.437 -3.619 5.101 1.00 . A A . 4 LYS HB2 1 1
8 11536 1 1 5 LYS HB3 H -7.197 -5.189 4.863 1.00 . A A . 4 LYS HB3 1 1
8 11537 1 1 5 LYS HD2 H -8.999 -4.344 6.349 1.00 . A A . 4 LYS HD2 1 1
8 11538 1 1 5 LYS HD3 H -8.658 -4.045 8.052 1.00 . A A . 4 LYS HD3 1 1
8 11539 1 1 5 LYS HE2 H -7.437 -1.999 7.424 1.00 . A A . 4 LYS HE2 1 1
8 11540 1 1 5 LYS HE3 H -7.843 -2.295 5.734 1.00 . A A . 4 LYS HE3 1 1
8 11541 1 1 5 LYS HG2 H -7.074 -5.646 7.237 1.00 . A A . 4 LYS HG2 1 1
8 11542 1 1 5 LYS HG3 H -6.225 -4.125 7.507 1.00 . A A . 4 LYS HG3 1 1
8 11543 1 1 5 LYS HZ1 H -9.330 -0.686 6.822 1.00 . A A . 4 LYS HZ1 1 1
8 11544 1 1 5 LYS HZ2 H -9.839 -1.893 7.898 1.00 . A A . 4 LYS HZ2 1 1
8 11545 1 1 5 LYS HZ3 H -10.161 -2.045 6.239 1.00 . A A . 4 LYS HZ3 1 1
8 11546 1 1 5 LYS N N -5.121 -6.628 5.814 1.00 . A A . 4 LYS N 1 1
8 11547 1 1 5 LYS NZ N -9.464 -1.714 6.941 1.00 . A A . 4 LYS NZ 1 1
8 11548 1 1 5 LYS O O -3.773 -4.579 7.128 1.00 . A A . 4 LYS O 1 1
8 11549 1 1 6 VAL C C -2.989 -1.261 5.669 1.00 . A A . 5 VAL C 1 1
8 11550 1 1 6 VAL CA C -2.419 -2.670 5.722 1.00 . A A . 5 VAL CA 1 1
8 11551 1 1 6 VAL CB C -1.007 -2.715 5.071 1.00 . A A . 5 VAL CB 1 1
8 11552 1 1 6 VAL CG1 C -0.333 -1.358 5.137 1.00 . A A . 5 VAL CG1 1 1
8 11553 1 1 6 VAL CG2 C -0.151 -3.744 5.783 1.00 . A A . 5 VAL CG2 1 1
8 11554 1 1 6 VAL H H -3.467 -3.673 4.167 1.00 . A A . 5 VAL H 1 1
8 11555 1 1 6 VAL HA H -2.304 -2.938 6.763 1.00 . A A . 5 VAL HA 1 1
8 11556 1 1 6 VAL HB H -1.083 -2.998 4.034 1.00 . A A . 5 VAL HB 1 1
8 11557 1 1 6 VAL HG11 H -0.367 -0.988 6.150 1.00 . A A . 5 VAL HG11 1 1
8 11558 1 1 6 VAL HG12 H -0.844 -0.667 4.485 1.00 . A A . 5 VAL HG12 1 1
8 11559 1 1 6 VAL HG13 H 0.700 -1.451 4.825 1.00 . A A . 5 VAL HG13 1 1
8 11560 1 1 6 VAL HG21 H 0.009 -3.432 6.809 1.00 . A A . 5 VAL HG21 1 1
8 11561 1 1 6 VAL HG22 H 0.805 -3.823 5.283 1.00 . A A . 5 VAL HG22 1 1
8 11562 1 1 6 VAL HG23 H -0.648 -4.703 5.770 1.00 . A A . 5 VAL HG23 1 1
8 11563 1 1 6 VAL N N -3.347 -3.627 5.150 1.00 . A A . 5 VAL N 1 1
8 11564 1 1 6 VAL O O -3.560 -0.849 4.676 1.00 . A A . 5 VAL O 1 1
8 11565 1 1 7 THR C C -1.915 1.609 7.221 1.00 . A A . 6 THR C 1 1
8 11566 1 1 7 THR CA C -3.189 0.834 6.886 1.00 . A A . 6 THR CA 1 1
8 11567 1 1 7 THR CB C -4.264 1.070 7.942 1.00 . A A . 6 THR CB 1 1
8 11568 1 1 7 THR CG2 C -5.637 0.808 7.347 1.00 . A A . 6 THR CG2 1 1
8 11569 1 1 7 THR H H -2.686 -1.059 7.608 1.00 . A A . 6 THR H 1 1
8 11570 1 1 7 THR HA H -3.567 1.167 5.930 1.00 . A A . 6 THR HA 1 1
8 11571 1 1 7 THR HB H -4.214 2.098 8.272 1.00 . A A . 6 THR HB 1 1
8 11572 1 1 7 THR HG1 H -4.672 0.387 9.758 1.00 . A A . 6 THR HG1 1 1
8 11573 1 1 7 THR HG21 H -6.385 0.859 8.123 1.00 . A A . 6 THR HG21 1 1
8 11574 1 1 7 THR HG22 H -5.649 -0.173 6.892 1.00 . A A . 6 THR HG22 1 1
8 11575 1 1 7 THR HG23 H -5.847 1.554 6.593 1.00 . A A . 6 THR HG23 1 1
8 11576 1 1 7 THR N N -2.901 -0.582 6.790 1.00 . A A . 6 THR N 1 1
8 11577 1 1 7 THR O O -0.890 0.992 7.524 1.00 . A A . 6 THR O 1 1
8 11578 1 1 7 THR OG1 O -4.028 0.198 9.057 1.00 . A A . 6 THR OG1 1 1
8 11579 1 1 8 LYS C C 0.139 3.405 8.422 1.00 . A A . 7 LYS C 1 1
8 11580 1 1 8 LYS CA C -0.811 3.827 7.293 1.00 . A A . 7 LYS CA 1 1
8 11581 1 1 8 LYS CB C -1.262 5.265 7.534 1.00 . A A . 7 LYS CB 1 1
8 11582 1 1 8 LYS CD C 0.854 6.067 6.449 1.00 . A A . 7 LYS CD 1 1
8 11583 1 1 8 LYS CE C 2.045 7.016 6.533 1.00 . A A . 7 LYS CE 1 1
8 11584 1 1 8 LYS CG C -0.104 6.245 7.618 1.00 . A A . 7 LYS CG 1 1
8 11585 1 1 8 LYS H H -2.859 3.355 6.970 1.00 . A A . 7 LYS H 1 1
8 11586 1 1 8 LYS HA H -0.260 3.811 6.360 1.00 . A A . 7 LYS HA 1 1
8 11587 1 1 8 LYS HB2 H -1.910 5.572 6.726 1.00 . A A . 7 LYS HB2 1 1
8 11588 1 1 8 LYS HB3 H -1.811 5.309 8.463 1.00 . A A . 7 LYS HB3 1 1
8 11589 1 1 8 LYS HD2 H 1.224 5.052 6.465 1.00 . A A . 7 LYS HD2 1 1
8 11590 1 1 8 LYS HD3 H 0.319 6.234 5.525 1.00 . A A . 7 LYS HD3 1 1
8 11591 1 1 8 LYS HE2 H 2.669 6.709 7.358 1.00 . A A . 7 LYS HE2 1 1
8 11592 1 1 8 LYS HE3 H 2.610 6.940 5.613 1.00 . A A . 7 LYS HE3 1 1
8 11593 1 1 8 LYS HG2 H -0.493 7.252 7.604 1.00 . A A . 7 LYS HG2 1 1
8 11594 1 1 8 LYS HG3 H 0.433 6.077 8.540 1.00 . A A . 7 LYS HG3 1 1
8 11595 1 1 8 LYS HZ1 H 1.062 8.770 5.946 1.00 . A A . 7 LYS HZ1 1 1
8 11596 1 1 8 LYS HZ2 H 2.495 9.037 6.799 1.00 . A A . 7 LYS HZ2 1 1
8 11597 1 1 8 LYS HZ3 H 1.103 8.535 7.625 1.00 . A A . 7 LYS HZ3 1 1
8 11598 1 1 8 LYS N N -1.980 2.942 7.135 1.00 . A A . 7 LYS N 1 1
8 11599 1 1 8 LYS NZ N 1.646 8.437 6.737 1.00 . A A . 7 LYS NZ 1 1
8 11600 1 1 8 LYS O O 1.350 3.479 8.253 1.00 . A A . 7 LYS O 1 1
8 11601 1 1 9 ALA C C 1.484 1.537 10.321 1.00 . A A . 8 ALA C 1 1
8 11602 1 1 9 ALA CA C 0.441 2.591 10.709 1.00 . A A . 8 ALA CA 1 1
8 11603 1 1 9 ALA CB C -0.426 2.076 11.846 1.00 . A A . 8 ALA CB 1 1
8 11604 1 1 9 ALA H H -1.378 2.906 9.643 1.00 . A A . 8 ALA H 1 1
8 11605 1 1 9 ALA HA H 0.953 3.477 11.053 1.00 . A A . 8 ALA HA 1 1
8 11606 1 1 9 ALA HB1 H 0.191 1.873 12.708 1.00 . A A . 8 ALA HB1 1 1
8 11607 1 1 9 ALA HB2 H -0.920 1.166 11.536 1.00 . A A . 8 ALA HB2 1 1
8 11608 1 1 9 ALA HB3 H -1.166 2.820 12.099 1.00 . A A . 8 ALA HB3 1 1
8 11609 1 1 9 ALA N N -0.396 2.971 9.563 1.00 . A A . 8 ALA N 1 1
8 11610 1 1 9 ALA O O 2.623 1.539 10.808 1.00 . A A . 8 ALA O 1 1
8 11611 1 1 10 HIS C C 3.170 0.133 8.175 1.00 . A A . 9 HIS C 1 1
8 11612 1 1 10 HIS CA C 1.980 -0.407 8.945 1.00 . A A . 9 HIS CA 1 1
8 11613 1 1 10 HIS CB C 1.236 -1.403 8.080 1.00 . A A . 9 HIS CB 1 1
8 11614 1 1 10 HIS CD2 C 0.335 -3.274 9.635 1.00 . A A . 9 HIS CD2 1 1
8 11615 1 1 10 HIS CE1 C -1.797 -2.914 9.326 1.00 . A A . 9 HIS CE1 1 1
8 11616 1 1 10 HIS CG C 0.214 -2.211 8.809 1.00 . A A . 9 HIS CG 1 1
8 11617 1 1 10 HIS H H 0.213 0.759 8.997 1.00 . A A . 9 HIS H 1 1
8 11618 1 1 10 HIS HA H 2.347 -0.919 9.822 1.00 . A A . 9 HIS HA 1 1
8 11619 1 1 10 HIS HB2 H 0.732 -0.868 7.289 1.00 . A A . 9 HIS HB2 1 1
8 11620 1 1 10 HIS HB3 H 1.950 -2.086 7.641 1.00 . A A . 9 HIS HB3 1 1
8 11621 1 1 10 HIS HD1 H -1.528 -1.272 8.139 1.00 . A A . 9 HIS HD1 1 1
8 11622 1 1 10 HIS HD2 H 1.260 -3.709 9.987 1.00 . A A . 9 HIS HD2 1 1
8 11623 1 1 10 HIS HE1 H -2.867 -3.033 9.322 1.00 . A A . 9 HIS HE1 1 1
8 11624 1 1 10 HIS HE2 H -1.157 -4.259 10.730 1.00 . A A . 9 HIS HE2 1 1
8 11625 1 1 10 HIS N N 1.105 0.665 9.400 1.00 . A A . 9 HIS N 1 1
8 11626 1 1 10 HIS ND1 N -1.127 -2.005 8.644 1.00 . A A . 9 HIS ND1 1 1
8 11627 1 1 10 HIS NE2 N -0.933 -3.698 9.943 1.00 . A A . 9 HIS NE2 1 1
8 11628 1 1 10 HIS O O 4.015 -0.639 7.724 1.00 . A A . 9 HIS O 1 1
8 11629 1 1 11 ASN C C 5.652 1.670 8.193 1.00 . A A . 10 ASN C 1 1
8 11630 1 1 11 ASN CA C 4.389 2.152 7.465 1.00 . A A . 10 ASN CA 1 1
8 11631 1 1 11 ASN CB C 4.217 3.678 7.621 1.00 . A A . 10 ASN CB 1 1
8 11632 1 1 11 ASN CG C 5.430 4.474 7.173 1.00 . A A . 10 ASN CG 1 1
8 11633 1 1 11 ASN H H 2.430 1.996 8.261 1.00 . A A . 10 ASN H 1 1
8 11634 1 1 11 ASN HA H 4.466 1.909 6.415 1.00 . A A . 10 ASN HA 1 1
8 11635 1 1 11 ASN HB2 H 3.366 4.006 7.025 1.00 . A A . 10 ASN HB2 1 1
8 11636 1 1 11 ASN HB3 H 4.028 3.902 8.660 1.00 . A A . 10 ASN HB3 1 1
8 11637 1 1 11 ASN HD21 H 4.625 4.771 5.384 1.00 . A A . 10 ASN HD21 1 1
8 11638 1 1 11 ASN HD22 H 6.179 5.490 5.637 1.00 . A A . 10 ASN HD22 1 1
8 11639 1 1 11 ASN N N 3.215 1.461 8.004 1.00 . A A . 10 ASN N 1 1
8 11640 1 1 11 ASN ND2 N 5.407 4.955 5.940 1.00 . A A . 10 ASN ND2 1 1
8 11641 1 1 11 ASN O O 6.770 1.829 7.702 1.00 . A A . 10 ASN O 1 1
8 11642 1 1 11 ASN OD1 O 6.368 4.680 7.936 1.00 . A A . 10 ASN OD1 1 1
8 11643 1 1 12 GLY C C 6.119 -0.897 10.689 1.00 . A A . 11 GLY C 1 1
8 11644 1 1 12 GLY CA C 6.531 0.438 10.092 1.00 . A A . 11 GLY CA 1 1
8 11645 1 1 12 GLY H H 4.520 0.997 9.711 1.00 . A A . 11 GLY H 1 1
8 11646 1 1 12 GLY HA2 H 7.364 0.283 9.423 1.00 . A A . 11 GLY HA2 1 1
8 11647 1 1 12 GLY HA3 H 6.839 1.099 10.890 1.00 . A A . 11 GLY HA3 1 1
8 11648 1 1 12 GLY N N 5.444 1.056 9.359 1.00 . A A . 11 GLY N 1 1
8 11649 1 1 12 GLY O O 6.201 -1.092 11.900 1.00 . A A . 11 GLY O 1 1
8 11650 1 1 13 ALA C C 6.087 -4.276 10.052 1.00 . A A . 12 ALA C 1 1
8 11651 1 1 13 ALA CA C 5.148 -3.104 10.329 1.00 . A A . 12 ALA CA 1 1
8 11652 1 1 13 ALA CB C 3.812 -3.406 9.690 1.00 . A A . 12 ALA CB 1 1
8 11653 1 1 13 ALA H H 5.631 -1.614 8.882 1.00 . A A . 12 ALA H 1 1
8 11654 1 1 13 ALA HA H 4.992 -3.024 11.394 1.00 . A A . 12 ALA HA 1 1
8 11655 1 1 13 ALA HB1 H 3.976 -3.830 8.704 1.00 . A A . 12 ALA HB1 1 1
8 11656 1 1 13 ALA HB2 H 3.240 -2.493 9.595 1.00 . A A . 12 ALA HB2 1 1
8 11657 1 1 13 ALA HB3 H 3.267 -4.114 10.297 1.00 . A A . 12 ALA HB3 1 1
8 11658 1 1 13 ALA N N 5.656 -1.816 9.846 1.00 . A A . 12 ALA N 1 1
8 11659 1 1 13 ALA O O 6.925 -4.220 9.154 1.00 . A A . 12 ALA O 1 1
8 11660 1 1 14 THR C C 5.699 -7.741 11.208 1.00 . A A . 13 THR C 1 1
8 11661 1 1 14 THR CA C 6.549 -6.629 10.579 1.00 . A A . 13 THR CA 1 1
8 11662 1 1 14 THR CB C 7.978 -6.699 11.158 1.00 . A A . 13 THR CB 1 1
8 11663 1 1 14 THR CG2 C 8.667 -7.992 10.745 1.00 . A A . 13 THR CG2 1 1
8 11664 1 1 14 THR H H 5.353 -5.244 11.638 1.00 . A A . 13 THR H 1 1
8 11665 1 1 14 THR HA H 6.601 -6.771 9.505 1.00 . A A . 13 THR HA 1 1
8 11666 1 1 14 THR HB H 7.917 -6.670 12.234 1.00 . A A . 13 THR HB 1 1
8 11667 1 1 14 THR HG1 H 8.207 -5.016 10.144 1.00 . A A . 13 THR HG1 1 1
8 11668 1 1 14 THR HG21 H 8.085 -8.835 11.087 1.00 . A A . 13 THR HG21 1 1
8 11669 1 1 14 THR HG22 H 9.654 -8.032 11.184 1.00 . A A . 13 THR HG22 1 1
8 11670 1 1 14 THR HG23 H 8.751 -8.029 9.668 1.00 . A A . 13 THR HG23 1 1
8 11671 1 1 14 THR N N 5.920 -5.337 10.837 1.00 . A A . 13 THR N 1 1
8 11672 1 1 14 THR O O 5.717 -7.919 12.427 1.00 . A A . 13 THR O 1 1
8 11673 1 1 14 THR OG1 O 8.757 -5.583 10.703 1.00 . A A . 13 THR OG1 1 1
8 11674 1 1 15 LEU C C 3.564 -10.443 9.781 1.00 . A A . 14 LEU C 1 1
8 11675 1 1 15 LEU CA C 4.018 -9.491 10.890 1.00 . A A . 14 LEU CA 1 1
8 11676 1 1 15 LEU CB C 2.786 -8.857 11.551 1.00 . A A . 14 LEU CB 1 1
8 11677 1 1 15 LEU CD1 C 0.496 -7.884 11.280 1.00 . A A . 14 LEU CD1 1 1
8 11678 1 1 15 LEU CD2 C 2.460 -6.746 10.263 1.00 . A A . 14 LEU CD2 1 1
8 11679 1 1 15 LEU CG C 1.851 -8.085 10.621 1.00 . A A . 14 LEU CG 1 1
8 11680 1 1 15 LEU H H 4.996 -8.311 9.415 1.00 . A A . 14 LEU H 1 1
8 11681 1 1 15 LEU HA H 4.547 -10.064 11.631 1.00 . A A . 14 LEU HA 1 1
8 11682 1 1 15 LEU HB2 H 2.218 -9.642 12.025 1.00 . A A . 14 LEU HB2 1 1
8 11683 1 1 15 LEU HB3 H 3.134 -8.178 12.314 1.00 . A A . 14 LEU HB3 1 1
8 11684 1 1 15 LEU HD11 H 0.061 -8.845 11.510 1.00 . A A . 14 LEU HD11 1 1
8 11685 1 1 15 LEU HD12 H -0.154 -7.345 10.608 1.00 . A A . 14 LEU HD12 1 1
8 11686 1 1 15 LEU HD13 H 0.620 -7.320 12.193 1.00 . A A . 14 LEU HD13 1 1
8 11687 1 1 15 LEU HD21 H 1.850 -6.264 9.516 1.00 . A A . 14 LEU HD21 1 1
8 11688 1 1 15 LEU HD22 H 3.456 -6.905 9.873 1.00 . A A . 14 LEU HD22 1 1
8 11689 1 1 15 LEU HD23 H 2.514 -6.127 11.145 1.00 . A A . 14 LEU HD23 1 1
8 11690 1 1 15 LEU HG H 1.704 -8.646 9.711 1.00 . A A . 14 LEU HG 1 1
8 11691 1 1 15 LEU N N 4.942 -8.471 10.386 1.00 . A A . 14 LEU N 1 1
8 11692 1 1 15 LEU O O 3.809 -10.203 8.601 1.00 . A A . 14 LEU O 1 1
8 11693 1 1 16 THR C C 0.965 -12.374 8.911 1.00 . A A . 15 THR C 1 1
8 11694 1 1 16 THR CA C 2.448 -12.540 9.234 1.00 . A A . 15 THR CA 1 1
8 11695 1 1 16 THR CB C 2.648 -13.961 9.798 1.00 . A A . 15 THR CB 1 1
8 11696 1 1 16 THR CG2 C 2.147 -15.005 8.808 1.00 . A A . 15 THR CG2 1 1
8 11697 1 1 16 THR H H 2.693 -11.636 11.124 1.00 . A A . 15 THR H 1 1
8 11698 1 1 16 THR HA H 3.024 -12.444 8.326 1.00 . A A . 15 THR HA 1 1
8 11699 1 1 16 THR HB H 2.072 -14.051 10.709 1.00 . A A . 15 THR HB 1 1
8 11700 1 1 16 THR HG1 H 4.093 -14.684 10.936 1.00 . A A . 15 THR HG1 1 1
8 11701 1 1 16 THR HG21 H 1.126 -14.763 8.521 1.00 . A A . 15 THR HG21 1 1
8 11702 1 1 16 THR HG22 H 2.169 -15.982 9.268 1.00 . A A . 15 THR HG22 1 1
8 11703 1 1 16 THR HG23 H 2.775 -15.001 7.930 1.00 . A A . 15 THR HG23 1 1
8 11704 1 1 16 THR N N 2.895 -11.524 10.175 1.00 . A A . 15 THR N 1 1
8 11705 1 1 16 THR O O 0.170 -11.964 9.759 1.00 . A A . 15 THR O 1 1
8 11706 1 1 16 THR OG1 O 4.030 -14.194 10.099 1.00 . A A . 15 THR OG1 1 1
8 11707 1 1 17 VAL C C -1.247 -13.994 6.749 1.00 . A A . 16 VAL C 1 1
8 11708 1 1 17 VAL CA C -0.762 -12.621 7.210 1.00 . A A . 16 VAL CA 1 1
8 11709 1 1 17 VAL CB C -0.884 -11.616 6.047 1.00 . A A . 16 VAL CB 1 1
8 11710 1 1 17 VAL CG1 C -0.121 -10.351 6.380 1.00 . A A . 16 VAL CG1 1 1
8 11711 1 1 17 VAL CG2 C -0.373 -12.195 4.746 1.00 . A A . 16 VAL CG2 1 1
8 11712 1 1 17 VAL H H 1.308 -12.982 7.042 1.00 . A A . 16 VAL H 1 1
8 11713 1 1 17 VAL HA H -1.381 -12.279 8.027 1.00 . A A . 16 VAL HA 1 1
8 11714 1 1 17 VAL HB H -1.926 -11.367 5.913 1.00 . A A . 16 VAL HB 1 1
8 11715 1 1 17 VAL HG11 H -0.539 -9.902 7.268 1.00 . A A . 16 VAL HG11 1 1
8 11716 1 1 17 VAL HG12 H -0.196 -9.657 5.554 1.00 . A A . 16 VAL HG12 1 1
8 11717 1 1 17 VAL HG13 H 0.918 -10.591 6.552 1.00 . A A . 16 VAL HG13 1 1
8 11718 1 1 17 VAL HG21 H 0.667 -12.464 4.865 1.00 . A A . 16 VAL HG21 1 1
8 11719 1 1 17 VAL HG22 H -0.469 -11.461 3.960 1.00 . A A . 16 VAL HG22 1 1
8 11720 1 1 17 VAL HG23 H -0.947 -13.075 4.492 1.00 . A A . 16 VAL HG23 1 1
8 11721 1 1 17 VAL N N 0.612 -12.691 7.673 1.00 . A A . 16 VAL N 1 1
8 11722 1 1 17 VAL O O -0.444 -14.830 6.333 1.00 . A A . 16 VAL O 1 1
8 11723 1 1 18 ALA C C -3.879 -15.110 5.014 1.00 . A A . 17 ALA C 1 1
8 11724 1 1 18 ALA CA C -3.150 -15.437 6.302 1.00 . A A . 17 ALA CA 1 1
8 11725 1 1 18 ALA CB C -4.118 -16.031 7.305 1.00 . A A . 17 ALA CB 1 1
8 11726 1 1 18 ALA H H -3.124 -13.578 7.296 1.00 . A A . 17 ALA H 1 1
8 11727 1 1 18 ALA HA H -2.366 -16.154 6.105 1.00 . A A . 17 ALA HA 1 1
8 11728 1 1 18 ALA HB1 H -3.580 -16.334 8.190 1.00 . A A . 17 ALA HB1 1 1
8 11729 1 1 18 ALA HB2 H -4.610 -16.887 6.867 1.00 . A A . 17 ALA HB2 1 1
8 11730 1 1 18 ALA HB3 H -4.855 -15.286 7.571 1.00 . A A . 17 ALA HB3 1 1
8 11731 1 1 18 ALA N N -2.549 -14.227 6.842 1.00 . A A . 17 ALA N 1 1
8 11732 1 1 18 ALA O O -4.931 -14.476 5.040 1.00 . A A . 17 ALA O 1 1
8 11733 1 1 19 VAL C C -4.967 -16.141 2.148 1.00 . A A . 18 VAL C 1 1
8 11734 1 1 19 VAL CA C -3.872 -15.180 2.590 1.00 . A A . 18 VAL CA 1 1
8 11735 1 1 19 VAL CB C -2.779 -15.129 1.505 1.00 . A A . 18 VAL CB 1 1
8 11736 1 1 19 VAL CG1 C -1.737 -14.079 1.846 1.00 . A A . 18 VAL CG1 1 1
8 11737 1 1 19 VAL CG2 C -2.132 -16.495 1.312 1.00 . A A . 18 VAL CG2 1 1
8 11738 1 1 19 VAL H H -2.530 -16.125 3.943 1.00 . A A . 18 VAL H 1 1
8 11739 1 1 19 VAL HA H -4.298 -14.192 2.678 1.00 . A A . 18 VAL HA 1 1
8 11740 1 1 19 VAL HB H -3.247 -14.844 0.573 1.00 . A A . 18 VAL HB 1 1
8 11741 1 1 19 VAL HG11 H -1.343 -14.268 2.834 1.00 . A A . 18 VAL HG11 1 1
8 11742 1 1 19 VAL HG12 H -2.190 -13.097 1.822 1.00 . A A . 18 VAL HG12 1 1
8 11743 1 1 19 VAL HG13 H -0.936 -14.129 1.121 1.00 . A A . 18 VAL HG13 1 1
8 11744 1 1 19 VAL HG21 H -2.886 -17.214 1.025 1.00 . A A . 18 VAL HG21 1 1
8 11745 1 1 19 VAL HG22 H -1.672 -16.806 2.237 1.00 . A A . 18 VAL HG22 1 1
8 11746 1 1 19 VAL HG23 H -1.382 -16.431 0.536 1.00 . A A . 18 VAL HG23 1 1
8 11747 1 1 19 VAL N N -3.326 -15.537 3.893 1.00 . A A . 18 VAL N 1 1
8 11748 1 1 19 VAL O O -5.449 -16.958 2.933 1.00 . A A . 18 VAL O 1 1
8 11749 1 1 20 GLY C C -7.611 -16.027 -0.054 1.00 . A A . 19 GLY C 1 1
8 11750 1 1 20 GLY CA C -6.417 -16.853 0.353 1.00 . A A . 19 GLY CA 1 1
8 11751 1 1 20 GLY H H -4.925 -15.357 0.309 1.00 . A A . 19 GLY H 1 1
8 11752 1 1 20 GLY HA2 H -6.044 -17.382 -0.512 1.00 . A A . 19 GLY HA2 1 1
8 11753 1 1 20 GLY HA3 H -6.721 -17.568 1.104 1.00 . A A . 19 GLY HA3 1 1
8 11754 1 1 20 GLY N N -5.360 -16.021 0.889 1.00 . A A . 19 GLY N 1 1
8 11755 1 1 20 GLY O O -8.099 -16.137 -1.178 1.00 . A A . 19 GLY O 1 1
8 11756 1 1 21 GLU C C -8.664 -13.051 -0.174 1.00 . A A . 20 GLU C 1 1
8 11757 1 1 21 GLU CA C -9.163 -14.273 0.587 1.00 . A A . 20 GLU CA 1 1
8 11758 1 1 21 GLU CB C -9.807 -13.833 1.904 1.00 . A A . 20 GLU CB 1 1
8 11759 1 1 21 GLU CD C -11.780 -15.372 2.109 1.00 . A A . 20 GLU CD 1 1
8 11760 1 1 21 GLU CG C -10.444 -14.967 2.686 1.00 . A A . 20 GLU CG 1 1
8 11761 1 1 21 GLU H H -7.633 -15.159 1.738 1.00 . A A . 20 GLU H 1 1
8 11762 1 1 21 GLU HA H -9.893 -14.794 -0.013 1.00 . A A . 20 GLU HA 1 1
8 11763 1 1 21 GLU HB2 H -9.051 -13.376 2.526 1.00 . A A . 20 GLU HB2 1 1
8 11764 1 1 21 GLU HB3 H -10.571 -13.101 1.687 1.00 . A A . 20 GLU HB3 1 1
8 11765 1 1 21 GLU HG2 H -9.784 -15.822 2.656 1.00 . A A . 20 GLU HG2 1 1
8 11766 1 1 21 GLU HG3 H -10.581 -14.654 3.711 1.00 . A A . 20 GLU HG3 1 1
8 11767 1 1 21 GLU N N -8.060 -15.178 0.855 1.00 . A A . 20 GLU N 1 1
8 11768 1 1 21 GLU O O -8.839 -12.938 -1.389 1.00 . A A . 20 GLU O 1 1
8 11769 1 1 21 GLU OE1 O -11.807 -16.200 1.183 1.00 . A A . 20 GLU OE1 1 1
8 11770 1 1 21 GLU OE2 O -12.814 -14.843 2.567 1.00 . A A . 20 GLU OE2 1 1
8 11771 1 1 22 LEU C C -6.561 -10.246 0.975 1.00 . A A . 21 LEU C 1 1
8 11772 1 1 22 LEU CA C -7.505 -10.917 -0.008 1.00 . A A . 21 LEU CA 1 1
8 11773 1 1 22 LEU CB C -8.657 -9.969 -0.360 1.00 . A A . 21 LEU CB 1 1
8 11774 1 1 22 LEU CD1 C -7.381 -8.572 -2.012 1.00 . A A . 21 LEU CD1 1 1
8 11775 1 1 22 LEU CD2 C -9.481 -7.693 -0.989 1.00 . A A . 21 LEU CD2 1 1
8 11776 1 1 22 LEU CG C -8.249 -8.551 -0.766 1.00 . A A . 21 LEU CG 1 1
8 11777 1 1 22 LEU H H -7.893 -12.326 1.511 1.00 . A A . 21 LEU H 1 1
8 11778 1 1 22 LEU HA H -6.959 -11.164 -0.904 1.00 . A A . 21 LEU HA 1 1
8 11779 1 1 22 LEU HB2 H -9.216 -10.405 -1.175 1.00 . A A . 21 LEU HB2 1 1
8 11780 1 1 22 LEU HB3 H -9.306 -9.900 0.499 1.00 . A A . 21 LEU HB3 1 1
8 11781 1 1 22 LEU HD11 H -6.503 -9.173 -1.830 1.00 . A A . 21 LEU HD11 1 1
8 11782 1 1 22 LEU HD12 H -7.082 -7.564 -2.260 1.00 . A A . 21 LEU HD12 1 1
8 11783 1 1 22 LEU HD13 H -7.940 -8.995 -2.834 1.00 . A A . 21 LEU HD13 1 1
8 11784 1 1 22 LEU HD21 H -10.066 -7.662 -0.082 1.00 . A A . 21 LEU HD21 1 1
8 11785 1 1 22 LEU HD22 H -10.076 -8.116 -1.786 1.00 . A A . 21 LEU HD22 1 1
8 11786 1 1 22 LEU HD23 H -9.179 -6.691 -1.257 1.00 . A A . 21 LEU HD23 1 1
8 11787 1 1 22 LEU HG H -7.673 -8.107 0.033 1.00 . A A . 21 LEU HG 1 1
8 11788 1 1 22 LEU N N -8.027 -12.149 0.557 1.00 . A A . 21 LEU N 1 1
8 11789 1 1 22 LEU O O -6.954 -9.918 2.094 1.00 . A A . 21 LEU O 1 1
8 11790 1 1 23 VAL C C -3.996 -8.022 0.815 1.00 . A A . 22 VAL C 1 1
8 11791 1 1 23 VAL CA C -4.355 -9.370 1.417 1.00 . A A . 22 VAL CA 1 1
8 11792 1 1 23 VAL CB C -3.101 -10.244 1.675 1.00 . A A . 22 VAL CB 1 1
8 11793 1 1 23 VAL CG1 C -1.906 -9.404 2.105 1.00 . A A . 22 VAL CG1 1 1
8 11794 1 1 23 VAL CG2 C -3.431 -11.249 2.753 1.00 . A A . 22 VAL CG2 1 1
8 11795 1 1 23 VAL H H -5.046 -10.351 -0.330 1.00 . A A . 22 VAL H 1 1
8 11796 1 1 23 VAL HA H -4.836 -9.193 2.369 1.00 . A A . 22 VAL HA 1 1
8 11797 1 1 23 VAL HB H -2.844 -10.787 0.774 1.00 . A A . 22 VAL HB 1 1
8 11798 1 1 23 VAL HG11 H -2.162 -8.846 2.992 1.00 . A A . 22 VAL HG11 1 1
8 11799 1 1 23 VAL HG12 H -1.643 -8.717 1.312 1.00 . A A . 22 VAL HG12 1 1
8 11800 1 1 23 VAL HG13 H -1.067 -10.051 2.315 1.00 . A A . 22 VAL HG13 1 1
8 11801 1 1 23 VAL HG21 H -2.546 -11.812 3.011 1.00 . A A . 22 VAL HG21 1 1
8 11802 1 1 23 VAL HG22 H -4.197 -11.921 2.395 1.00 . A A . 22 VAL HG22 1 1
8 11803 1 1 23 VAL HG23 H -3.792 -10.721 3.626 1.00 . A A . 22 VAL HG23 1 1
8 11804 1 1 23 VAL N N -5.318 -10.052 0.572 1.00 . A A . 22 VAL N 1 1
8 11805 1 1 23 VAL O O -3.254 -7.928 -0.159 1.00 . A A . 22 VAL O 1 1
8 11806 1 1 24 GLU C C -3.425 -4.791 1.610 1.00 . A A . 23 GLU C 1 1
8 11807 1 1 24 GLU CA C -4.387 -5.653 0.819 1.00 . A A . 23 GLU CA 1 1
8 11808 1 1 24 GLU CB C -5.728 -4.928 0.675 1.00 . A A . 23 GLU CB 1 1
8 11809 1 1 24 GLU CD C -7.569 -3.581 1.766 1.00 . A A . 23 GLU CD 1 1
8 11810 1 1 24 GLU CG C -6.354 -4.470 1.985 1.00 . A A . 23 GLU CG 1 1
8 11811 1 1 24 GLU H H -5.040 -7.093 2.241 1.00 . A A . 23 GLU H 1 1
8 11812 1 1 24 GLU HA H -3.975 -5.790 -0.168 1.00 . A A . 23 GLU HA 1 1
8 11813 1 1 24 GLU HB2 H -5.577 -4.057 0.055 1.00 . A A . 23 GLU HB2 1 1
8 11814 1 1 24 GLU HB3 H -6.424 -5.588 0.186 1.00 . A A . 23 GLU HB3 1 1
8 11815 1 1 24 GLU HG2 H -6.659 -5.339 2.547 1.00 . A A . 23 GLU HG2 1 1
8 11816 1 1 24 GLU HG3 H -5.616 -3.917 2.548 1.00 . A A . 23 GLU HG3 1 1
8 11817 1 1 24 GLU N N -4.541 -6.973 1.397 1.00 . A A . 23 GLU N 1 1
8 11818 1 1 24 GLU O O -3.121 -5.052 2.775 1.00 . A A . 23 GLU O 1 1
8 11819 1 1 24 GLU OE1 O -7.395 -2.386 1.430 1.00 . A A . 23 GLU OE1 1 1
8 11820 1 1 24 GLU OE2 O -8.708 -4.068 1.907 1.00 . A A . 23 GLU OE2 1 1
8 11821 1 1 25 ILE C C -2.637 -1.400 1.156 1.00 . A A . 24 ILE C 1 1
8 11822 1 1 25 ILE CA C -2.069 -2.774 1.491 1.00 . A A . 24 ILE CA 1 1
8 11823 1 1 25 ILE CB C -0.658 -2.894 0.868 1.00 . A A . 24 ILE CB 1 1
8 11824 1 1 25 ILE CD1 C 0.201 -4.778 2.357 1.00 . A A . 24 ILE CD1 1 1
8 11825 1 1 25 ILE CG1 C -0.144 -4.339 0.948 1.00 . A A . 24 ILE CG1 1 1
8 11826 1 1 25 ILE CG2 C 0.307 -1.941 1.554 1.00 . A A . 24 ILE CG2 1 1
8 11827 1 1 25 ILE H H -3.235 -3.665 -0.007 1.00 . A A . 24 ILE H 1 1
8 11828 1 1 25 ILE HA H -2.007 -2.907 2.561 1.00 . A A . 24 ILE HA 1 1
8 11829 1 1 25 ILE HB H -0.730 -2.605 -0.166 1.00 . A A . 24 ILE HB 1 1
8 11830 1 1 25 ILE HD11 H -0.654 -4.627 3.004 1.00 . A A . 24 ILE HD11 1 1
8 11831 1 1 25 ILE HD12 H 1.033 -4.195 2.723 1.00 . A A . 24 ILE HD12 1 1
8 11832 1 1 25 ILE HD13 H 0.468 -5.824 2.354 1.00 . A A . 24 ILE HD13 1 1
8 11833 1 1 25 ILE HG12 H -0.911 -5.001 0.577 1.00 . A A . 24 ILE HG12 1 1
8 11834 1 1 25 ILE HG13 H 0.744 -4.445 0.328 1.00 . A A . 24 ILE HG13 1 1
8 11835 1 1 25 ILE HG21 H -0.033 -0.924 1.421 1.00 . A A . 24 ILE HG21 1 1
8 11836 1 1 25 ILE HG22 H 1.290 -2.049 1.118 1.00 . A A . 24 ILE HG22 1 1
8 11837 1 1 25 ILE HG23 H 0.354 -2.170 2.607 1.00 . A A . 24 ILE HG23 1 1
8 11838 1 1 25 ILE N N -2.956 -3.767 0.933 1.00 . A A . 24 ILE N 1 1
8 11839 1 1 25 ILE O O -2.489 -0.916 0.042 1.00 . A A . 24 ILE O 1 1
8 11840 1 1 26 GLN C C -3.251 1.636 2.492 1.00 . A A . 25 GLN C 1 1
8 11841 1 1 26 GLN CA C -3.977 0.474 1.858 1.00 . A A . 25 GLN CA 1 1
8 11842 1 1 26 GLN CB C -5.400 0.383 2.398 1.00 . A A . 25 GLN CB 1 1
8 11843 1 1 26 GLN CD C -6.297 2.229 3.883 1.00 . A A . 25 GLN CD 1 1
8 11844 1 1 26 GLN CG C -6.136 1.706 2.463 1.00 . A A . 25 GLN CG 1 1
8 11845 1 1 26 GLN H H -3.285 -1.138 3.027 1.00 . A A . 25 GLN H 1 1
8 11846 1 1 26 GLN HA H -4.021 0.625 0.790 1.00 . A A . 25 GLN HA 1 1
8 11847 1 1 26 GLN HB2 H -5.965 -0.273 1.752 1.00 . A A . 25 GLN HB2 1 1
8 11848 1 1 26 GLN HB3 H -5.359 -0.032 3.391 1.00 . A A . 25 GLN HB3 1 1
8 11849 1 1 26 GLN HE21 H -4.553 3.171 3.782 1.00 . A A . 25 GLN HE21 1 1
8 11850 1 1 26 GLN HE22 H -5.410 3.332 5.274 1.00 . A A . 25 GLN HE22 1 1
8 11851 1 1 26 GLN HG2 H -5.590 2.427 1.877 1.00 . A A . 25 GLN HG2 1 1
8 11852 1 1 26 GLN HG3 H -7.120 1.572 2.034 1.00 . A A . 25 GLN HG3 1 1
8 11853 1 1 26 GLN N N -3.281 -0.771 2.111 1.00 . A A . 25 GLN N 1 1
8 11854 1 1 26 GLN NE2 N -5.322 2.988 4.359 1.00 . A A . 25 GLN NE2 1 1
8 11855 1 1 26 GLN O O -2.691 1.522 3.580 1.00 . A A . 25 GLN O 1 1
8 11856 1 1 26 GLN OE1 O -7.290 1.940 4.546 1.00 . A A . 25 GLN OE1 1 1
8 11857 1 1 27 LEU C C -3.739 5.084 2.276 1.00 . A A . 26 LEU C 1 1
8 11858 1 1 27 LEU CA C -2.735 3.958 2.382 1.00 . A A . 26 LEU CA 1 1
8 11859 1 1 27 LEU CB C -1.409 4.307 1.743 1.00 . A A . 26 LEU CB 1 1
8 11860 1 1 27 LEU CD1 C 0.750 3.151 1.271 1.00 . A A . 26 LEU CD1 1 1
8 11861 1 1 27 LEU CD2 C 0.388 4.284 3.467 1.00 . A A . 26 LEU CD2 1 1
8 11862 1 1 27 LEU CG C -0.259 3.512 2.336 1.00 . A A . 26 LEU CG 1 1
8 11863 1 1 27 LEU H H -3.628 2.776 0.898 1.00 . A A . 26 LEU H 1 1
8 11864 1 1 27 LEU HA H -2.563 3.748 3.416 1.00 . A A . 26 LEU HA 1 1
8 11865 1 1 27 LEU HB2 H -1.469 4.106 0.682 1.00 . A A . 26 LEU HB2 1 1
8 11866 1 1 27 LEU HB3 H -1.214 5.358 1.893 1.00 . A A . 26 LEU HB3 1 1
8 11867 1 1 27 LEU HD11 H 1.561 2.595 1.719 1.00 . A A . 26 LEU HD11 1 1
8 11868 1 1 27 LEU HD12 H 1.134 4.052 0.817 1.00 . A A . 26 LEU HD12 1 1
8 11869 1 1 27 LEU HD13 H 0.268 2.540 0.519 1.00 . A A . 26 LEU HD13 1 1
8 11870 1 1 27 LEU HD21 H 0.784 5.215 3.089 1.00 . A A . 26 LEU HD21 1 1
8 11871 1 1 27 LEU HD22 H 1.187 3.695 3.893 1.00 . A A . 26 LEU HD22 1 1
8 11872 1 1 27 LEU HD23 H -0.354 4.490 4.227 1.00 . A A . 26 LEU HD23 1 1
8 11873 1 1 27 LEU HG H -0.654 2.599 2.750 1.00 . A A . 26 LEU HG 1 1
8 11874 1 1 27 LEU N N -3.263 2.757 1.812 1.00 . A A . 26 LEU N 1 1
8 11875 1 1 27 LEU O O -4.460 5.191 1.301 1.00 . A A . 26 LEU O 1 1
8 11876 1 1 28 PRO C C -4.412 8.174 2.496 1.00 . A A . 27 PRO C 1 1
8 11877 1 1 28 PRO CA C -4.802 7.000 3.371 1.00 . A A . 27 PRO CA 1 1
8 11878 1 1 28 PRO CB C -4.762 7.407 4.838 1.00 . A A . 27 PRO CB 1 1
8 11879 1 1 28 PRO CD C -2.932 5.907 4.475 1.00 . A A . 27 PRO CD 1 1
8 11880 1 1 28 PRO CG C -3.366 7.110 5.263 1.00 . A A . 27 PRO CG 1 1
8 11881 1 1 28 PRO HA H -5.791 6.658 3.107 1.00 . A A . 27 PRO HA 1 1
8 11882 1 1 28 PRO HB2 H -4.991 8.461 4.930 1.00 . A A . 27 PRO HB2 1 1
8 11883 1 1 28 PRO HB3 H -5.479 6.826 5.399 1.00 . A A . 27 PRO HB3 1 1
8 11884 1 1 28 PRO HD2 H -1.899 6.006 4.177 1.00 . A A . 27 PRO HD2 1 1
8 11885 1 1 28 PRO HD3 H -3.072 5.006 5.052 1.00 . A A . 27 PRO HD3 1 1
8 11886 1 1 28 PRO HG2 H -2.719 7.955 5.040 1.00 . A A . 27 PRO HG2 1 1
8 11887 1 1 28 PRO HG3 H -3.348 6.886 6.316 1.00 . A A . 27 PRO HG3 1 1
8 11888 1 1 28 PRO N N -3.815 5.924 3.302 1.00 . A A . 27 PRO N 1 1
8 11889 1 1 28 PRO O O -5.065 9.215 2.518 1.00 . A A . 27 PRO O 1 1
8 11890 1 1 29 SER C C -2.068 10.058 1.858 1.00 . A A . 28 SER C 1 1
8 11891 1 1 29 SER CA C -2.715 9.030 0.945 1.00 . A A . 28 SER CA 1 1
8 11892 1 1 29 SER CB C -3.720 9.706 0.003 1.00 . A A . 28 SER CB 1 1
8 11893 1 1 29 SER H H -2.952 7.083 1.699 1.00 . A A . 28 SER H 1 1
8 11894 1 1 29 SER HA H -1.941 8.570 0.365 1.00 . A A . 28 SER HA 1 1
8 11895 1 1 29 SER HB2 H -4.283 8.957 -0.537 1.00 . A A . 28 SER HB2 1 1
8 11896 1 1 29 SER HB3 H -4.395 10.314 0.584 1.00 . A A . 28 SER HB3 1 1
8 11897 1 1 29 SER HG H -2.605 9.968 -1.590 1.00 . A A . 28 SER HG 1 1
8 11898 1 1 29 SER N N -3.339 7.980 1.736 1.00 . A A . 28 SER N 1 1
8 11899 1 1 29 SER O O -0.857 10.277 1.798 1.00 . A A . 28 SER O 1 1
8 11900 1 1 29 SER OG O -3.056 10.530 -0.935 1.00 . A A . 28 SER OG 1 1
8 11901 1 1 30 ASN C C -1.944 12.827 2.662 1.00 . A A . 29 ASN C 1 1
8 11902 1 1 30 ASN CA C -2.442 11.725 3.589 1.00 . A A . 29 ASN CA 1 1
8 11903 1 1 30 ASN CB C -1.317 11.322 4.566 1.00 . A A . 29 ASN CB 1 1
8 11904 1 1 30 ASN CG C -1.416 9.906 5.107 1.00 . A A . 29 ASN CG 1 1
8 11905 1 1 30 ASN H H -3.777 10.265 2.836 1.00 . A A . 29 ASN H 1 1
8 11906 1 1 30 ASN HA H -3.299 12.082 4.142 1.00 . A A . 29 ASN HA 1 1
8 11907 1 1 30 ASN HB2 H -0.373 11.423 4.061 1.00 . A A . 29 ASN HB2 1 1
8 11908 1 1 30 ASN HB3 H -1.341 11.990 5.406 1.00 . A A . 29 ASN HB3 1 1
8 11909 1 1 30 ASN HD21 H -0.093 9.272 3.764 1.00 . A A . 29 ASN HD21 1 1
8 11910 1 1 30 ASN HD22 H -0.717 8.059 4.834 1.00 . A A . 29 ASN HD22 1 1
8 11911 1 1 30 ASN N N -2.864 10.612 2.752 1.00 . A A . 29 ASN N 1 1
8 11912 1 1 30 ASN ND2 N -0.666 8.984 4.511 1.00 . A A . 29 ASN ND2 1 1
8 11913 1 1 30 ASN O O -0.798 13.265 2.773 1.00 . A A . 29 ASN O 1 1
8 11914 1 1 30 ASN OD1 O -2.111 9.653 6.087 1.00 . A A . 29 ASN OD1 1 1
8 11915 1 1 31 PRO C C -1.544 15.234 0.850 1.00 . A A . 30 PRO C 1 1
8 11916 1 1 31 PRO CA C -2.411 14.030 0.539 1.00 . A A . 30 PRO CA 1 1
8 11917 1 1 31 PRO CB C -3.743 14.440 -0.095 1.00 . A A . 30 PRO CB 1 1
8 11918 1 1 31 PRO CD C -4.285 13.162 1.816 1.00 . A A . 30 PRO CD 1 1
8 11919 1 1 31 PRO CG C -4.704 13.422 0.407 1.00 . A A . 30 PRO CG 1 1
8 11920 1 1 31 PRO HA H -1.875 13.389 -0.149 1.00 . A A . 30 PRO HA 1 1
8 11921 1 1 31 PRO HB2 H -4.012 15.435 0.224 1.00 . A A . 30 PRO HB2 1 1
8 11922 1 1 31 PRO HB3 H -3.660 14.407 -1.173 1.00 . A A . 30 PRO HB3 1 1
8 11923 1 1 31 PRO HD2 H -4.708 13.907 2.474 1.00 . A A . 30 PRO HD2 1 1
8 11924 1 1 31 PRO HD3 H -4.576 12.169 2.125 1.00 . A A . 30 PRO HD3 1 1
8 11925 1 1 31 PRO HG2 H -5.709 13.812 0.375 1.00 . A A . 30 PRO HG2 1 1
8 11926 1 1 31 PRO HG3 H -4.628 12.513 -0.174 1.00 . A A . 30 PRO HG3 1 1
8 11927 1 1 31 PRO N N -2.819 13.286 1.740 1.00 . A A . 30 PRO N 1 1
8 11928 1 1 31 PRO O O -2.001 16.251 1.383 1.00 . A A . 30 PRO O 1 1
8 11929 1 1 32 THR C C 1.556 16.356 -0.450 1.00 . A A . 31 THR C 1 1
8 11930 1 1 32 THR CA C 0.715 16.086 0.797 1.00 . A A . 31 THR CA 1 1
8 11931 1 1 32 THR CB C 1.593 15.625 1.987 1.00 . A A . 31 THR CB 1 1
8 11932 1 1 32 THR CG2 C 2.110 14.205 1.783 1.00 . A A . 31 THR CG2 1 1
8 11933 1 1 32 THR H H -0.008 14.263 0.052 1.00 . A A . 31 THR H 1 1
8 11934 1 1 32 THR HA H 0.207 16.997 1.082 1.00 . A A . 31 THR HA 1 1
8 11935 1 1 32 THR HB H 0.978 15.632 2.878 1.00 . A A . 31 THR HB 1 1
8 11936 1 1 32 THR HG1 H 2.360 17.335 2.598 1.00 . A A . 31 THR HG1 1 1
8 11937 1 1 32 THR HG21 H 2.747 14.176 0.909 1.00 . A A . 31 THR HG21 1 1
8 11938 1 1 32 THR HG22 H 1.274 13.529 1.633 1.00 . A A . 31 THR HG22 1 1
8 11939 1 1 32 THR HG23 H 2.674 13.894 2.649 1.00 . A A . 31 THR HG23 1 1
8 11940 1 1 32 THR N N -0.282 15.093 0.512 1.00 . A A . 31 THR N 1 1
8 11941 1 1 32 THR O O 2.390 15.539 -0.846 1.00 . A A . 31 THR O 1 1
8 11942 1 1 32 THR OG1 O 2.689 16.524 2.192 1.00 . A A . 31 THR OG1 1 1
8 11943 1 1 33 THR C C 1.602 17.024 -3.488 1.00 . A A . 32 THR C 1 1
8 11944 1 1 33 THR CA C 2.018 17.905 -2.288 1.00 . A A . 32 THR CA 1 1
8 11945 1 1 33 THR CB C 3.544 17.852 -2.015 1.00 . A A . 32 THR CB 1 1
8 11946 1 1 33 THR CG2 C 4.346 18.663 -3.021 1.00 . A A . 32 THR CG2 1 1
8 11947 1 1 33 THR H H 0.577 18.073 -0.753 1.00 . A A . 32 THR H 1 1
8 11948 1 1 33 THR HA H 1.747 18.930 -2.502 1.00 . A A . 32 THR HA 1 1
8 11949 1 1 33 THR HB H 3.869 16.823 -2.057 1.00 . A A . 32 THR HB 1 1
8 11950 1 1 33 THR HG1 H 4.407 17.784 -0.230 1.00 . A A . 32 THR HG1 1 1
8 11951 1 1 33 THR HG21 H 4.413 18.122 -3.951 1.00 . A A . 32 THR HG21 1 1
8 11952 1 1 33 THR HG22 H 5.340 18.832 -2.633 1.00 . A A . 32 THR HG22 1 1
8 11953 1 1 33 THR HG23 H 3.860 19.612 -3.190 1.00 . A A . 32 THR HG23 1 1
8 11954 1 1 33 THR N N 1.289 17.497 -1.090 1.00 . A A . 32 THR N 1 1
8 11955 1 1 33 THR O O 0.701 16.195 -3.348 1.00 . A A . 32 THR O 1 1
8 11956 1 1 33 THR OG1 O 3.808 18.378 -0.701 1.00 . A A . 32 THR OG1 1 1
8 11957 1 1 34 GLY C C 2.021 14.953 -5.718 1.00 . A A . 33 GLY C 1 1
8 11958 1 1 34 GLY CA C 1.827 16.455 -5.846 1.00 . A A . 33 GLY CA 1 1
8 11959 1 1 34 GLY H H 2.906 17.899 -4.732 1.00 . A A . 33 GLY H 1 1
8 11960 1 1 34 GLY HA2 H 0.794 16.645 -6.060 1.00 . A A . 33 GLY HA2 1 1
8 11961 1 1 34 GLY HA3 H 2.418 16.807 -6.680 1.00 . A A . 33 GLY HA3 1 1
8 11962 1 1 34 GLY N N 2.210 17.215 -4.658 1.00 . A A . 33 GLY N 1 1
8 11963 1 1 34 GLY O O 1.496 14.183 -6.523 1.00 . A A . 33 GLY O 1 1
8 11964 1 1 35 PHE C C 1.830 12.309 -4.207 1.00 . A A . 34 PHE C 1 1
8 11965 1 1 35 PHE CA C 3.086 13.133 -4.513 1.00 . A A . 34 PHE CA 1 1
8 11966 1 1 35 PHE CB C 4.081 12.984 -3.366 1.00 . A A . 34 PHE CB 1 1
8 11967 1 1 35 PHE CD1 C 5.761 14.546 -4.386 1.00 . A A . 34 PHE CD1 1 1
8 11968 1 1 35 PHE CD2 C 5.334 14.702 -2.049 1.00 . A A . 34 PHE CD2 1 1
8 11969 1 1 35 PHE CE1 C 6.670 15.574 -4.295 1.00 . A A . 34 PHE CE1 1 1
8 11970 1 1 35 PHE CE2 C 6.244 15.733 -1.949 1.00 . A A . 34 PHE CE2 1 1
8 11971 1 1 35 PHE CG C 5.084 14.097 -3.267 1.00 . A A . 34 PHE CG 1 1
8 11972 1 1 35 PHE CZ C 6.914 16.169 -3.074 1.00 . A A . 34 PHE CZ 1 1
8 11973 1 1 35 PHE H H 3.197 15.197 -4.137 1.00 . A A . 34 PHE H 1 1
8 11974 1 1 35 PHE HA H 3.540 12.749 -5.413 1.00 . A A . 34 PHE HA 1 1
8 11975 1 1 35 PHE HB2 H 3.535 12.948 -2.433 1.00 . A A . 34 PHE HB2 1 1
8 11976 1 1 35 PHE HB3 H 4.622 12.056 -3.493 1.00 . A A . 34 PHE HB3 1 1
8 11977 1 1 35 PHE HD1 H 5.569 14.082 -5.342 1.00 . A A . 34 PHE HD1 1 1
8 11978 1 1 35 PHE HD2 H 4.811 14.359 -1.168 1.00 . A A . 34 PHE HD2 1 1
8 11979 1 1 35 PHE HE1 H 7.189 15.916 -5.177 1.00 . A A . 34 PHE HE1 1 1
8 11980 1 1 35 PHE HE2 H 6.429 16.199 -0.995 1.00 . A A . 34 PHE HE2 1 1
8 11981 1 1 35 PHE HZ H 7.627 16.977 -2.998 1.00 . A A . 34 PHE HZ 1 1
8 11982 1 1 35 PHE N N 2.791 14.539 -4.728 1.00 . A A . 34 PHE N 1 1
8 11983 1 1 35 PHE O O 0.826 12.833 -3.724 1.00 . A A . 34 PHE O 1 1
8 11984 1 1 36 ALA C C 1.521 8.688 -3.930 1.00 . A A . 35 ALA C 1 1
8 11985 1 1 36 ALA CA C 0.874 10.048 -4.183 1.00 . A A . 35 ALA CA 1 1
8 11986 1 1 36 ALA CB C -0.115 9.946 -5.332 1.00 . A A . 35 ALA CB 1 1
8 11987 1 1 36 ALA H H 2.725 10.693 -4.956 1.00 . A A . 35 ALA H 1 1
8 11988 1 1 36 ALA HA H 0.357 10.382 -3.288 1.00 . A A . 35 ALA HA 1 1
8 11989 1 1 36 ALA HB1 H -0.520 10.923 -5.548 1.00 . A A . 35 ALA HB1 1 1
8 11990 1 1 36 ALA HB2 H -0.916 9.276 -5.059 1.00 . A A . 35 ALA HB2 1 1
8 11991 1 1 36 ALA HB3 H 0.391 9.563 -6.210 1.00 . A A . 35 ALA HB3 1 1
8 11992 1 1 36 ALA N N 1.919 11.015 -4.499 1.00 . A A . 35 ALA N 1 1
8 11993 1 1 36 ALA O O 2.664 8.463 -4.348 1.00 . A A . 35 ALA O 1 1
8 11994 1 1 37 TRP C C 1.385 5.536 -4.101 1.00 . A A . 36 TRP C 1 1
8 11995 1 1 37 TRP CA C 1.407 6.487 -2.913 1.00 . A A . 36 TRP CA 1 1
8 11996 1 1 37 TRP CB C 0.716 5.791 -1.732 1.00 . A A . 36 TRP CB 1 1
8 11997 1 1 37 TRP CD1 C -0.178 7.303 0.130 1.00 . A A . 36 TRP CD1 1 1
8 11998 1 1 37 TRP CD2 C 1.857 6.467 0.512 1.00 . A A . 36 TRP CD2 1 1
8 11999 1 1 37 TRP CE2 C 1.480 7.247 1.619 1.00 . A A . 36 TRP CE2 1 1
8 12000 1 1 37 TRP CE3 C 3.101 5.841 0.520 1.00 . A A . 36 TRP CE3 1 1
8 12001 1 1 37 TRP CG C 0.780 6.511 -0.426 1.00 . A A . 36 TRP CG 1 1
8 12002 1 1 37 TRP CH2 C 3.517 6.784 2.713 1.00 . A A . 36 TRP CH2 1 1
8 12003 1 1 37 TRP CZ2 C 2.301 7.412 2.729 1.00 . A A . 36 TRP CZ2 1 1
8 12004 1 1 37 TRP CZ3 C 3.920 6.008 1.615 1.00 . A A . 36 TRP CZ3 1 1
8 12005 1 1 37 TRP H H -0.113 7.979 -2.987 1.00 . A A . 36 TRP H 1 1
8 12006 1 1 37 TRP HA H 2.436 6.669 -2.648 1.00 . A A . 36 TRP HA 1 1
8 12007 1 1 37 TRP HB2 H -0.324 5.624 -1.963 1.00 . A A . 36 TRP HB2 1 1
8 12008 1 1 37 TRP HB3 H 1.203 4.833 -1.585 1.00 . A A . 36 TRP HB3 1 1
8 12009 1 1 37 TRP HD1 H -1.120 7.543 -0.338 1.00 . A A . 36 TRP HD1 1 1
8 12010 1 1 37 TRP HE1 H -0.281 8.333 1.953 1.00 . A A . 36 TRP HE1 1 1
8 12011 1 1 37 TRP HE3 H 3.428 5.240 -0.314 1.00 . A A . 36 TRP HE3 1 1
8 12012 1 1 37 TRP HH2 H 4.189 6.881 3.555 1.00 . A A . 36 TRP HH2 1 1
8 12013 1 1 37 TRP HZ2 H 1.991 7.998 3.584 1.00 . A A . 36 TRP HZ2 1 1
8 12014 1 1 37 TRP HZ3 H 4.894 5.517 1.635 1.00 . A A . 36 TRP HZ3 1 1
8 12015 1 1 37 TRP N N 0.816 7.780 -3.250 1.00 . A A . 36 TRP N 1 1
8 12016 1 1 37 TRP NE1 N 0.233 7.745 1.362 1.00 . A A . 36 TRP NE1 1 1
8 12017 1 1 37 TRP O O 0.328 5.169 -4.615 1.00 . A A . 36 TRP O 1 1
8 12018 1 1 38 TYR C C 3.707 3.075 -4.882 1.00 . A A . 37 TYR C 1 1
8 12019 1 1 38 TYR CA C 2.747 4.072 -5.484 1.00 . A A . 37 TYR CA 1 1
8 12020 1 1 38 TYR CB C 3.322 4.579 -6.802 1.00 . A A . 37 TYR CB 1 1
8 12021 1 1 38 TYR CD1 C 2.141 6.674 -7.506 1.00 . A A . 37 TYR CD1 1 1
8 12022 1 1 38 TYR CD2 C 1.589 4.644 -8.628 1.00 . A A . 37 TYR CD2 1 1
8 12023 1 1 38 TYR CE1 C 1.223 7.357 -8.281 1.00 . A A . 37 TYR CE1 1 1
8 12024 1 1 38 TYR CE2 C 0.673 5.316 -9.409 1.00 . A A . 37 TYR CE2 1 1
8 12025 1 1 38 TYR CG C 2.335 5.312 -7.667 1.00 . A A . 37 TYR CG 1 1
8 12026 1 1 38 TYR CZ C 0.534 6.655 -9.295 1.00 . A A . 37 TYR CZ 1 1
8 12027 1 1 38 TYR H H 3.368 5.616 -4.194 1.00 . A A . 37 TYR H 1 1
8 12028 1 1 38 TYR HA H 1.792 3.599 -5.655 1.00 . A A . 37 TYR HA 1 1
8 12029 1 1 38 TYR HB2 H 4.137 5.255 -6.593 1.00 . A A . 37 TYR HB2 1 1
8 12030 1 1 38 TYR HB3 H 3.697 3.738 -7.367 1.00 . A A . 37 TYR HB3 1 1
8 12031 1 1 38 TYR HD1 H 2.721 7.200 -6.753 1.00 . A A . 37 TYR HD1 1 1
8 12032 1 1 38 TYR HD2 H 1.733 3.581 -8.760 1.00 . A A . 37 TYR HD2 1 1
8 12033 1 1 38 TYR HE1 H 1.085 8.421 -8.144 1.00 . A A . 37 TYR HE1 1 1
8 12034 1 1 38 TYR HE2 H 0.103 4.778 -10.154 1.00 . A A . 37 TYR HE2 1 1
8 12035 1 1 38 TYR HH H -0.059 8.182 -10.299 1.00 . A A . 37 TYR HH 1 1
8 12036 1 1 38 TYR N N 2.571 5.154 -4.533 1.00 . A A . 37 TYR N 1 1
8 12037 1 1 38 TYR O O 4.110 3.246 -3.748 1.00 . A A . 37 TYR O 1 1
8 12038 1 1 38 TYR OH O -0.433 7.345 -9.996 1.00 . A A . 37 TYR OH 1 1
8 12039 1 1 39 PHE C C 6.480 1.976 -5.470 1.00 . A A . 38 PHE C 1 1
8 12040 1 1 39 PHE CA C 5.193 1.222 -5.193 1.00 . A A . 38 PHE CA 1 1
8 12041 1 1 39 PHE CB C 5.230 -0.104 -5.931 1.00 . A A . 38 PHE CB 1 1
8 12042 1 1 39 PHE CD1 C 5.633 -1.866 -4.187 1.00 . A A . 38 PHE CD1 1 1
8 12043 1 1 39 PHE CD2 C 3.504 -1.800 -5.260 1.00 . A A . 38 PHE CD2 1 1
8 12044 1 1 39 PHE CE1 C 5.222 -2.951 -3.433 1.00 . A A . 38 PHE CE1 1 1
8 12045 1 1 39 PHE CE2 C 3.089 -2.884 -4.512 1.00 . A A . 38 PHE CE2 1 1
8 12046 1 1 39 PHE CG C 4.780 -1.279 -5.109 1.00 . A A . 38 PHE CG 1 1
8 12047 1 1 39 PHE CZ C 3.946 -3.444 -3.577 1.00 . A A . 38 PHE CZ 1 1
8 12048 1 1 39 PHE H H 3.558 1.795 -6.406 1.00 . A A . 38 PHE H 1 1
8 12049 1 1 39 PHE HA H 5.108 1.041 -4.133 1.00 . A A . 38 PHE HA 1 1
8 12050 1 1 39 PHE HB2 H 4.591 -0.042 -6.800 1.00 . A A . 38 PHE HB2 1 1
8 12051 1 1 39 PHE HB3 H 6.244 -0.276 -6.245 1.00 . A A . 38 PHE HB3 1 1
8 12052 1 1 39 PHE HD1 H 6.630 -1.466 -4.057 1.00 . A A . 38 PHE HD1 1 1
8 12053 1 1 39 PHE HD2 H 2.832 -1.351 -5.975 1.00 . A A . 38 PHE HD2 1 1
8 12054 1 1 39 PHE HE1 H 5.897 -3.398 -2.718 1.00 . A A . 38 PHE HE1 1 1
8 12055 1 1 39 PHE HE2 H 2.093 -3.280 -4.640 1.00 . A A . 38 PHE HE2 1 1
8 12056 1 1 39 PHE HZ H 3.622 -4.284 -2.979 1.00 . A A . 38 PHE HZ 1 1
8 12057 1 1 39 PHE N N 4.065 2.036 -5.607 1.00 . A A . 38 PHE N 1 1
8 12058 1 1 39 PHE O O 7.069 2.567 -4.573 1.00 . A A . 38 PHE O 1 1
8 12059 1 1 40 GLU C C 7.739 3.837 -8.078 1.00 . A A . 39 GLU C 1 1
8 12060 1 1 40 GLU CA C 8.090 2.681 -7.148 1.00 . A A . 39 GLU CA 1 1
8 12061 1 1 40 GLU CB C 9.046 1.716 -7.843 1.00 . A A . 39 GLU CB 1 1
8 12062 1 1 40 GLU CD C 10.250 1.023 -5.732 1.00 . A A . 39 GLU CD 1 1
8 12063 1 1 40 GLU CG C 9.491 0.562 -6.961 1.00 . A A . 39 GLU CG 1 1
8 12064 1 1 40 GLU H H 6.372 1.475 -7.400 1.00 . A A . 39 GLU H 1 1
8 12065 1 1 40 GLU HA H 8.566 3.075 -6.262 1.00 . A A . 39 GLU HA 1 1
8 12066 1 1 40 GLU HB2 H 8.557 1.306 -8.715 1.00 . A A . 39 GLU HB2 1 1
8 12067 1 1 40 GLU HB3 H 9.923 2.261 -8.156 1.00 . A A . 39 GLU HB3 1 1
8 12068 1 1 40 GLU HG2 H 8.617 0.014 -6.642 1.00 . A A . 39 GLU HG2 1 1
8 12069 1 1 40 GLU HG3 H 10.131 -0.089 -7.539 1.00 . A A . 39 GLU HG3 1 1
8 12070 1 1 40 GLU N N 6.885 1.978 -6.733 1.00 . A A . 39 GLU N 1 1
8 12071 1 1 40 GLU O O 8.614 4.443 -8.695 1.00 . A A . 39 GLU O 1 1
8 12072 1 1 40 GLU OE1 O 11.457 1.320 -5.855 1.00 . A A . 39 GLU OE1 1 1
8 12073 1 1 40 GLU OE2 O 9.651 1.082 -4.640 1.00 . A A . 39 GLU OE2 1 1
8 12074 1 1 41 GLY C C 5.551 4.761 -10.375 1.00 . A A . 40 GLY C 1 1
8 12075 1 1 41 GLY CA C 6.007 5.233 -9.014 1.00 . A A . 40 GLY CA 1 1
8 12076 1 1 41 GLY H H 5.800 3.613 -7.666 1.00 . A A . 40 GLY H 1 1
8 12077 1 1 41 GLY HA2 H 5.189 5.739 -8.527 1.00 . A A . 40 GLY HA2 1 1
8 12078 1 1 41 GLY HA3 H 6.823 5.928 -9.143 1.00 . A A . 40 GLY HA3 1 1
8 12079 1 1 41 GLY N N 6.452 4.140 -8.172 1.00 . A A . 40 GLY N 1 1
8 12080 1 1 41 GLY O O 6.367 4.387 -11.215 1.00 . A A . 40 GLY O 1 1
8 12081 1 1 42 GLY C C 3.693 2.761 -11.928 1.00 . A A . 41 GLY C 1 1
8 12082 1 1 42 GLY CA C 3.690 4.278 -11.843 1.00 . A A . 41 GLY CA 1 1
8 12083 1 1 42 GLY H H 3.640 5.118 -9.897 1.00 . A A . 41 GLY H 1 1
8 12084 1 1 42 GLY HA2 H 2.674 4.632 -11.939 1.00 . A A . 41 GLY HA2 1 1
8 12085 1 1 42 GLY HA3 H 4.276 4.672 -12.659 1.00 . A A . 41 GLY HA3 1 1
8 12086 1 1 42 GLY N N 4.242 4.764 -10.589 1.00 . A A . 41 GLY N 1 1
8 12087 1 1 42 GLY O O 3.194 2.183 -12.891 1.00 . A A . 41 GLY O 1 1
8 12088 1 1 43 THR C C 3.812 0.115 -9.570 1.00 . A A . 42 THR C 1 1
8 12089 1 1 43 THR CA C 4.349 0.675 -10.864 1.00 . A A . 42 THR CA 1 1
8 12090 1 1 43 THR CB C 5.798 0.195 -10.982 1.00 . A A . 42 THR CB 1 1
8 12091 1 1 43 THR CG2 C 6.173 -0.094 -12.423 1.00 . A A . 42 THR CG2 1 1
8 12092 1 1 43 THR H H 4.619 2.641 -10.172 1.00 . A A . 42 THR H 1 1
8 12093 1 1 43 THR HA H 3.787 0.268 -11.690 1.00 . A A . 42 THR HA 1 1
8 12094 1 1 43 THR HB H 5.883 -0.723 -10.409 1.00 . A A . 42 THR HB 1 1
8 12095 1 1 43 THR HG1 H 7.403 1.356 -11.047 1.00 . A A . 42 THR HG1 1 1
8 12096 1 1 43 THR HG21 H 7.206 -0.409 -12.468 1.00 . A A . 42 THR HG21 1 1
8 12097 1 1 43 THR HG22 H 6.041 0.796 -13.019 1.00 . A A . 42 THR HG22 1 1
8 12098 1 1 43 THR HG23 H 5.542 -0.882 -12.806 1.00 . A A . 42 THR HG23 1 1
8 12099 1 1 43 THR N N 4.248 2.123 -10.910 1.00 . A A . 42 THR N 1 1
8 12100 1 1 43 THR O O 3.934 0.740 -8.511 1.00 . A A . 42 THR O 1 1
8 12101 1 1 43 THR OG1 O 6.688 1.173 -10.419 1.00 . A A . 42 THR OG1 1 1
8 12102 1 1 44 LYS C C 3.051 -3.326 -8.859 1.00 . A A . 43 LYS C 1 1
8 12103 1 1 44 LYS CA C 2.881 -1.847 -8.522 1.00 . A A . 43 LYS CA 1 1
8 12104 1 1 44 LYS CB C 1.492 -1.552 -7.952 1.00 . A A . 43 LYS CB 1 1
8 12105 1 1 44 LYS CD C -0.018 -2.596 -9.704 1.00 . A A . 43 LYS CD 1 1
8 12106 1 1 44 LYS CE C -1.126 -2.343 -10.711 1.00 . A A . 43 LYS CE 1 1
8 12107 1 1 44 LYS CG C 0.381 -1.321 -8.975 1.00 . A A . 43 LYS CG 1 1
8 12108 1 1 44 LYS H H 2.869 -1.333 -10.561 1.00 . A A . 43 LYS H 1 1
8 12109 1 1 44 LYS HA H 3.618 -1.594 -7.772 1.00 . A A . 43 LYS HA 1 1
8 12110 1 1 44 LYS HB2 H 1.209 -2.385 -7.343 1.00 . A A . 43 LYS HB2 1 1
8 12111 1 1 44 LYS HB3 H 1.561 -0.672 -7.326 1.00 . A A . 43 LYS HB3 1 1
8 12112 1 1 44 LYS HD2 H 0.844 -2.987 -10.222 1.00 . A A . 43 LYS HD2 1 1
8 12113 1 1 44 LYS HD3 H -0.362 -3.319 -8.978 1.00 . A A . 43 LYS HD3 1 1
8 12114 1 1 44 LYS HE2 H -2.039 -2.127 -10.178 1.00 . A A . 43 LYS HE2 1 1
8 12115 1 1 44 LYS HE3 H -0.855 -1.489 -11.319 1.00 . A A . 43 LYS HE3 1 1
8 12116 1 1 44 LYS HG2 H -0.482 -0.931 -8.461 1.00 . A A . 43 LYS HG2 1 1
8 12117 1 1 44 LYS HG3 H 0.724 -0.596 -9.700 1.00 . A A . 43 LYS HG3 1 1
8 12118 1 1 44 LYS HZ1 H -1.416 -4.389 -11.031 1.00 . A A . 43 LYS HZ1 1 1
8 12119 1 1 44 LYS HZ2 H -0.558 -3.615 -12.270 1.00 . A A . 43 LYS HZ2 1 1
8 12120 1 1 44 LYS HZ3 H -2.235 -3.397 -12.134 1.00 . A A . 43 LYS HZ3 1 1
8 12121 1 1 44 LYS N N 3.166 -1.029 -9.676 1.00 . A A . 43 LYS N 1 1
8 12122 1 1 44 LYS NZ N -1.348 -3.516 -11.596 1.00 . A A . 43 LYS NZ 1 1
8 12123 1 1 44 LYS O O 2.602 -3.796 -9.907 1.00 . A A . 43 LYS O 1 1
8 12124 1 1 45 GLU C C 3.667 -6.230 -6.872 1.00 . A A . 44 GLU C 1 1
8 12125 1 1 45 GLU CA C 3.916 -5.481 -8.176 1.00 . A A . 44 GLU CA 1 1
8 12126 1 1 45 GLU CB C 5.317 -5.811 -8.714 1.00 . A A . 44 GLU CB 1 1
8 12127 1 1 45 GLU CD C 6.846 -3.859 -8.192 1.00 . A A . 44 GLU CD 1 1
8 12128 1 1 45 GLU CG C 6.467 -5.289 -7.865 1.00 . A A . 44 GLU CG 1 1
8 12129 1 1 45 GLU H H 4.178 -3.607 -7.236 1.00 . A A . 44 GLU H 1 1
8 12130 1 1 45 GLU HA H 3.184 -5.808 -8.901 1.00 . A A . 44 GLU HA 1 1
8 12131 1 1 45 GLU HB2 H 5.414 -6.885 -8.781 1.00 . A A . 44 GLU HB2 1 1
8 12132 1 1 45 GLU HB3 H 5.412 -5.394 -9.705 1.00 . A A . 44 GLU HB3 1 1
8 12133 1 1 45 GLU HG2 H 6.178 -5.339 -6.824 1.00 . A A . 44 GLU HG2 1 1
8 12134 1 1 45 GLU HG3 H 7.328 -5.920 -8.026 1.00 . A A . 44 GLU HG3 1 1
8 12135 1 1 45 GLU N N 3.745 -4.049 -7.998 1.00 . A A . 44 GLU N 1 1
8 12136 1 1 45 GLU O O 3.810 -5.678 -5.782 1.00 . A A . 44 GLU O 1 1
8 12137 1 1 45 GLU OE1 O 7.655 -3.647 -9.116 1.00 . A A . 44 GLU OE1 1 1
8 12138 1 1 45 GLU OE2 O 6.317 -2.935 -7.534 1.00 . A A . 44 GLU OE2 1 1
8 12139 1 1 46 SER C C 4.249 -9.335 -5.784 1.00 . A A . 45 SER C 1 1
8 12140 1 1 46 SER CA C 3.080 -8.353 -5.853 1.00 . A A . 45 SER CA 1 1
8 12141 1 1 46 SER CB C 1.756 -9.114 -5.985 1.00 . A A . 45 SER CB 1 1
8 12142 1 1 46 SER H H 3.122 -7.848 -7.905 1.00 . A A . 45 SER H 1 1
8 12143 1 1 46 SER HA H 3.056 -7.741 -4.953 1.00 . A A . 45 SER HA 1 1
8 12144 1 1 46 SER HB2 H 0.937 -8.410 -5.985 1.00 . A A . 45 SER HB2 1 1
8 12145 1 1 46 SER HB3 H 1.751 -9.671 -6.911 1.00 . A A . 45 SER HB3 1 1
8 12146 1 1 46 SER HG H 1.104 -10.801 -5.226 1.00 . A A . 45 SER HG 1 1
8 12147 1 1 46 SER N N 3.272 -7.483 -6.999 1.00 . A A . 45 SER N 1 1
8 12148 1 1 46 SER O O 4.615 -9.943 -6.790 1.00 . A A . 45 SER O 1 1
8 12149 1 1 46 SER OG O 1.574 -10.022 -4.908 1.00 . A A . 45 SER OG 1 1
8 12150 1 1 47 PRO C C 5.805 -11.783 -4.876 1.00 . A A . 46 PRO C 1 1
8 12151 1 1 47 PRO CA C 6.025 -10.357 -4.375 1.00 . A A . 46 PRO CA 1 1
8 12152 1 1 47 PRO CB C 6.192 -10.344 -2.854 1.00 . A A . 46 PRO CB 1 1
8 12153 1 1 47 PRO CD C 4.481 -8.763 -3.362 1.00 . A A . 46 PRO CD 1 1
8 12154 1 1 47 PRO CG C 5.625 -9.038 -2.426 1.00 . A A . 46 PRO CG 1 1
8 12155 1 1 47 PRO HA H 6.913 -9.953 -4.837 1.00 . A A . 46 PRO HA 1 1
8 12156 1 1 47 PRO HB2 H 5.651 -11.173 -2.421 1.00 . A A . 46 PRO HB2 1 1
8 12157 1 1 47 PRO HB3 H 7.241 -10.420 -2.604 1.00 . A A . 46 PRO HB3 1 1
8 12158 1 1 47 PRO HD2 H 3.559 -9.156 -2.960 1.00 . A A . 46 PRO HD2 1 1
8 12159 1 1 47 PRO HD3 H 4.391 -7.704 -3.546 1.00 . A A . 46 PRO HD3 1 1
8 12160 1 1 47 PRO HG2 H 5.271 -9.107 -1.410 1.00 . A A . 46 PRO HG2 1 1
8 12161 1 1 47 PRO HG3 H 6.375 -8.266 -2.515 1.00 . A A . 46 PRO HG3 1 1
8 12162 1 1 47 PRO N N 4.862 -9.477 -4.592 1.00 . A A . 46 PRO N 1 1
8 12163 1 1 47 PRO O O 6.757 -12.485 -5.201 1.00 . A A . 46 PRO O 1 1
8 12164 1 1 48 ASN C C 2.906 -13.379 -6.301 1.00 . A A . 47 ASN C 1 1
8 12165 1 1 48 ASN CA C 4.175 -13.502 -5.470 1.00 . A A . 47 ASN CA 1 1
8 12166 1 1 48 ASN CB C 3.973 -14.534 -4.352 1.00 . A A . 47 ASN CB 1 1
8 12167 1 1 48 ASN CG C 5.264 -15.218 -3.937 1.00 . A A . 47 ASN CG 1 1
8 12168 1 1 48 ASN H H 3.837 -11.603 -4.610 1.00 . A A . 47 ASN H 1 1
8 12169 1 1 48 ASN HA H 4.980 -13.832 -6.112 1.00 . A A . 47 ASN HA 1 1
8 12170 1 1 48 ASN HB2 H 3.560 -14.039 -3.487 1.00 . A A . 47 ASN HB2 1 1
8 12171 1 1 48 ASN HB3 H 3.280 -15.290 -4.693 1.00 . A A . 47 ASN HB3 1 1
8 12172 1 1 48 ASN HD21 H 4.608 -15.385 -2.068 1.00 . A A . 47 ASN HD21 1 1
8 12173 1 1 48 ASN HD22 H 6.191 -16.015 -2.370 1.00 . A A . 47 ASN HD22 1 1
8 12174 1 1 48 ASN N N 4.545 -12.198 -4.930 1.00 . A A . 47 ASN N 1 1
8 12175 1 1 48 ASN ND2 N 5.364 -15.575 -2.665 1.00 . A A . 47 ASN ND2 1 1
8 12176 1 1 48 ASN O O 1.809 -13.641 -5.815 1.00 . A A . 47 ASN O 1 1
8 12177 1 1 48 ASN OD1 O 6.161 -15.434 -4.754 1.00 . A A . 47 ASN OD1 1 1
8 12178 1 1 49 GLU C C 2.040 -13.720 -9.646 1.00 . A A . 48 GLU C 1 1
8 12179 1 1 49 GLU CA C 1.919 -12.791 -8.437 1.00 . A A . 48 GLU CA 1 1
8 12180 1 1 49 GLU CB C 1.776 -11.326 -8.871 1.00 . A A . 48 GLU CB 1 1
8 12181 1 1 49 GLU CD C 2.739 -9.389 -10.171 1.00 . A A . 48 GLU CD 1 1
8 12182 1 1 49 GLU CG C 2.995 -10.760 -9.582 1.00 . A A . 48 GLU CG 1 1
8 12183 1 1 49 GLU H H 3.959 -12.733 -7.875 1.00 . A A . 48 GLU H 1 1
8 12184 1 1 49 GLU HA H 1.034 -13.076 -7.885 1.00 . A A . 48 GLU HA 1 1
8 12185 1 1 49 GLU HB2 H 0.929 -11.241 -9.535 1.00 . A A . 48 GLU HB2 1 1
8 12186 1 1 49 GLU HB3 H 1.593 -10.724 -7.991 1.00 . A A . 48 GLU HB3 1 1
8 12187 1 1 49 GLU HG2 H 3.805 -10.684 -8.872 1.00 . A A . 48 GLU HG2 1 1
8 12188 1 1 49 GLU HG3 H 3.276 -11.431 -10.380 1.00 . A A . 48 GLU HG3 1 1
8 12189 1 1 49 GLU N N 3.057 -12.951 -7.545 1.00 . A A . 48 GLU N 1 1
8 12190 1 1 49 GLU O O 2.056 -13.282 -10.798 1.00 . A A . 48 GLU O 1 1
8 12191 1 1 49 GLU OE1 O 2.138 -9.313 -11.263 1.00 . A A . 48 GLU OE1 1 1
8 12192 1 1 49 GLU OE2 O 3.149 -8.384 -9.555 1.00 . A A . 48 GLU OE2 1 1
8 12193 1 1 50 SER C C 0.853 -16.339 -11.006 1.00 . A A . 49 SER C 1 1
8 12194 1 1 50 SER CA C 2.227 -16.015 -10.411 1.00 . A A . 49 SER CA 1 1
8 12195 1 1 50 SER CB C 2.884 -17.270 -9.836 1.00 . A A . 49 SER CB 1 1
8 12196 1 1 50 SER H H 2.124 -15.297 -8.431 1.00 . A A . 49 SER H 1 1
8 12197 1 1 50 SER HA H 2.858 -15.618 -11.192 1.00 . A A . 49 SER HA 1 1
8 12198 1 1 50 SER HB2 H 2.613 -18.126 -10.436 1.00 . A A . 49 SER HB2 1 1
8 12199 1 1 50 SER HB3 H 3.958 -17.149 -9.843 1.00 . A A . 49 SER HB3 1 1
8 12200 1 1 50 SER HG H 2.442 -18.442 -8.320 1.00 . A A . 49 SER HG 1 1
8 12201 1 1 50 SER N N 2.125 -15.010 -9.368 1.00 . A A . 49 SER N 1 1
8 12202 1 1 50 SER O O 0.621 -16.146 -12.200 1.00 . A A . 49 SER O 1 1
8 12203 1 1 50 SER OG O 2.457 -17.490 -8.501 1.00 . A A . 49 SER OG 1 1
8 12204 1 1 51 MET C C -2.397 -16.146 -10.058 1.00 . A A . 50 MET C 1 1
8 12205 1 1 51 MET CA C -1.409 -17.152 -10.605 1.00 . A A . 50 MET CA 1 1
8 12206 1 1 51 MET CB C -1.807 -18.564 -10.171 1.00 . A A . 50 MET CB 1 1
8 12207 1 1 51 MET CE C -0.832 -18.982 -6.122 1.00 . A A . 50 MET CE 1 1
8 12208 1 1 51 MET CG C -1.918 -18.782 -8.661 1.00 . A A . 50 MET CG 1 1
8 12209 1 1 51 MET H H 0.180 -16.934 -9.224 1.00 . A A . 50 MET H 1 1
8 12210 1 1 51 MET HA H -1.421 -17.110 -11.677 1.00 . A A . 50 MET HA 1 1
8 12211 1 1 51 MET HB2 H -2.764 -18.800 -10.611 1.00 . A A . 50 MET HB2 1 1
8 12212 1 1 51 MET HB3 H -1.074 -19.244 -10.563 1.00 . A A . 50 MET HB3 1 1
8 12213 1 1 51 MET HE1 H -1.620 -18.331 -5.771 1.00 . A A . 50 MET HE1 1 1
8 12214 1 1 51 MET HE2 H 0.026 -18.893 -5.470 1.00 . A A . 50 MET HE2 1 1
8 12215 1 1 51 MET HE3 H -1.182 -20.004 -6.120 1.00 . A A . 50 MET HE3 1 1
8 12216 1 1 51 MET HG2 H -2.660 -18.101 -8.260 1.00 . A A . 50 MET HG2 1 1
8 12217 1 1 51 MET HG3 H -2.240 -19.800 -8.488 1.00 . A A . 50 MET HG3 1 1
8 12218 1 1 51 MET N N -0.058 -16.814 -10.165 1.00 . A A . 50 MET N 1 1
8 12219 1 1 51 MET O O -3.442 -15.882 -10.650 1.00 . A A . 50 MET O 1 1
8 12220 1 1 51 MET SD S -0.366 -18.515 -7.784 1.00 . A A . 50 MET SD 1 1
8 12221 1 1 52 PHE C C -2.132 -13.235 -8.458 1.00 . A A . 51 PHE C 1 1
8 12222 1 1 52 PHE CA C -2.842 -14.565 -8.285 1.00 . A A . 51 PHE CA 1 1
8 12223 1 1 52 PHE CB C -3.093 -14.930 -6.823 1.00 . A A . 51 PHE CB 1 1
8 12224 1 1 52 PHE CD1 C -4.514 -16.967 -7.173 1.00 . A A . 51 PHE CD1 1 1
8 12225 1 1 52 PHE CD2 C -5.450 -15.130 -5.981 1.00 . A A . 51 PHE CD2 1 1
8 12226 1 1 52 PHE CE1 C -5.699 -17.659 -7.045 1.00 . A A . 51 PHE CE1 1 1
8 12227 1 1 52 PHE CE2 C -6.636 -15.822 -5.843 1.00 . A A . 51 PHE CE2 1 1
8 12228 1 1 52 PHE CG C -4.375 -15.695 -6.647 1.00 . A A . 51 PHE CG 1 1
8 12229 1 1 52 PHE CZ C -6.761 -17.086 -6.378 1.00 . A A . 51 PHE CZ 1 1
8 12230 1 1 52 PHE H H -1.228 -15.890 -8.478 1.00 . A A . 51 PHE H 1 1
8 12231 1 1 52 PHE HA H -3.788 -14.518 -8.805 1.00 . A A . 51 PHE HA 1 1
8 12232 1 1 52 PHE HB2 H -2.281 -15.549 -6.468 1.00 . A A . 51 PHE HB2 1 1
8 12233 1 1 52 PHE HB3 H -3.148 -14.031 -6.222 1.00 . A A . 51 PHE HB3 1 1
8 12234 1 1 52 PHE HD1 H -3.683 -17.418 -7.694 1.00 . A A . 51 PHE HD1 1 1
8 12235 1 1 52 PHE HD2 H -5.353 -14.137 -5.559 1.00 . A A . 51 PHE HD2 1 1
8 12236 1 1 52 PHE HE1 H -5.794 -18.651 -7.460 1.00 . A A . 51 PHE HE1 1 1
8 12237 1 1 52 PHE HE2 H -7.466 -15.372 -5.319 1.00 . A A . 51 PHE HE2 1 1
8 12238 1 1 52 PHE HZ H -7.691 -17.627 -6.276 1.00 . A A . 51 PHE HZ 1 1
8 12239 1 1 52 PHE N N -2.053 -15.598 -8.911 1.00 . A A . 51 PHE N 1 1
8 12240 1 1 52 PHE O O -0.959 -13.214 -8.822 1.00 . A A . 51 PHE O 1 1
8 12241 1 1 53 THR C C -2.828 -9.679 -7.867 1.00 . A A . 52 THR C 1 1
8 12242 1 1 53 THR CA C -2.323 -10.856 -8.705 1.00 . A A . 52 THR CA 1 1
8 12243 1 1 53 THR CB C -2.704 -10.671 -10.190 1.00 . A A . 52 THR CB 1 1
8 12244 1 1 53 THR CG2 C -4.203 -10.484 -10.361 1.00 . A A . 52 THR CG2 1 1
8 12245 1 1 53 THR H H -3.662 -12.174 -7.715 1.00 . A A . 52 THR H 1 1
8 12246 1 1 53 THR HA H -1.245 -10.883 -8.643 1.00 . A A . 52 THR HA 1 1
8 12247 1 1 53 THR HB H -2.411 -11.572 -10.721 1.00 . A A . 52 THR HB 1 1
8 12248 1 1 53 THR HG1 H -1.187 -9.864 -11.167 1.00 . A A . 52 THR HG1 1 1
8 12249 1 1 53 THR HG21 H -4.430 -10.343 -11.408 1.00 . A A . 52 THR HG21 1 1
8 12250 1 1 53 THR HG22 H -4.523 -9.615 -9.804 1.00 . A A . 52 THR HG22 1 1
8 12251 1 1 53 THR HG23 H -4.720 -11.358 -9.994 1.00 . A A . 52 THR HG23 1 1
8 12252 1 1 53 THR N N -2.820 -12.134 -8.228 1.00 . A A . 52 THR N 1 1
8 12253 1 1 53 THR O O -3.731 -9.819 -7.037 1.00 . A A . 52 THR O 1 1
8 12254 1 1 53 THR OG1 O -2.009 -9.549 -10.757 1.00 . A A . 52 THR OG1 1 1
8 12255 1 1 54 VAL C C -3.367 -6.340 -8.064 1.00 . A A . 53 VAL C 1 1
8 12256 1 1 54 VAL CA C -2.495 -7.336 -7.294 1.00 . A A . 53 VAL CA 1 1
8 12257 1 1 54 VAL CB C -1.182 -6.647 -6.833 1.00 . A A . 53 VAL CB 1 1
8 12258 1 1 54 VAL CG1 C -0.265 -6.361 -8.014 1.00 . A A . 53 VAL CG1 1 1
8 12259 1 1 54 VAL CG2 C -1.472 -5.365 -6.064 1.00 . A A . 53 VAL CG2 1 1
8 12260 1 1 54 VAL H H -1.567 -8.459 -8.817 1.00 . A A . 53 VAL H 1 1
8 12261 1 1 54 VAL HA H -3.031 -7.652 -6.412 1.00 . A A . 53 VAL HA 1 1
8 12262 1 1 54 VAL HB H -0.664 -7.325 -6.169 1.00 . A A . 53 VAL HB 1 1
8 12263 1 1 54 VAL HG11 H -0.773 -5.718 -8.716 1.00 . A A . 53 VAL HG11 1 1
8 12264 1 1 54 VAL HG12 H -0.004 -7.290 -8.500 1.00 . A A . 53 VAL HG12 1 1
8 12265 1 1 54 VAL HG13 H 0.633 -5.875 -7.661 1.00 . A A . 53 VAL HG13 1 1
8 12266 1 1 54 VAL HG21 H -2.020 -4.682 -6.697 1.00 . A A . 53 VAL HG21 1 1
8 12267 1 1 54 VAL HG22 H -0.542 -4.906 -5.763 1.00 . A A . 53 VAL HG22 1 1
8 12268 1 1 54 VAL HG23 H -2.061 -5.595 -5.188 1.00 . A A . 53 VAL HG23 1 1
8 12269 1 1 54 VAL N N -2.214 -8.520 -8.084 1.00 . A A . 53 VAL N 1 1
8 12270 1 1 54 VAL O O -3.140 -6.056 -9.242 1.00 . A A . 53 VAL O 1 1
8 12271 1 1 55 GLU C C -4.934 -3.484 -7.293 1.00 . A A . 54 GLU C 1 1
8 12272 1 1 55 GLU CA C -5.274 -4.829 -7.909 1.00 . A A . 54 GLU CA 1 1
8 12273 1 1 55 GLU CB C -6.715 -5.200 -7.568 1.00 . A A . 54 GLU CB 1 1
8 12274 1 1 55 GLU CD C -9.148 -4.553 -7.593 1.00 . A A . 54 GLU CD 1 1
8 12275 1 1 55 GLU CG C -7.746 -4.177 -8.008 1.00 . A A . 54 GLU CG 1 1
8 12276 1 1 55 GLU H H -4.526 -6.161 -6.462 1.00 . A A . 54 GLU H 1 1
8 12277 1 1 55 GLU HA H -5.154 -4.775 -8.980 1.00 . A A . 54 GLU HA 1 1
8 12278 1 1 55 GLU HB2 H -6.952 -6.145 -8.034 1.00 . A A . 54 GLU HB2 1 1
8 12279 1 1 55 GLU HB3 H -6.790 -5.308 -6.502 1.00 . A A . 54 GLU HB3 1 1
8 12280 1 1 55 GLU HG2 H -7.498 -3.226 -7.552 1.00 . A A . 54 GLU HG2 1 1
8 12281 1 1 55 GLU HG3 H -7.713 -4.084 -9.084 1.00 . A A . 54 GLU HG3 1 1
8 12282 1 1 55 GLU N N -4.377 -5.839 -7.380 1.00 . A A . 54 GLU N 1 1
8 12283 1 1 55 GLU O O -4.376 -3.408 -6.200 1.00 . A A . 54 GLU O 1 1
8 12284 1 1 55 GLU OE1 O -9.589 -5.671 -7.935 1.00 . A A . 54 GLU OE1 1 1
8 12285 1 1 55 GLU OE2 O -9.818 -3.741 -6.922 1.00 . A A . 54 GLU OE2 1 1
8 12286 1 1 56 ASN C C -6.266 -0.261 -7.475 1.00 . A A . 55 ASN C 1 1
8 12287 1 1 56 ASN CA C -4.999 -1.091 -7.515 1.00 . A A . 55 ASN CA 1 1
8 12288 1 1 56 ASN CB C -3.954 -0.404 -8.390 1.00 . A A . 55 ASN CB 1 1
8 12289 1 1 56 ASN CG C -4.381 -0.284 -9.843 1.00 . A A . 55 ASN CG 1 1
8 12290 1 1 56 ASN H H -5.739 -2.562 -8.844 1.00 . A A . 55 ASN H 1 1
8 12291 1 1 56 ASN HA H -4.610 -1.177 -6.512 1.00 . A A . 55 ASN HA 1 1
8 12292 1 1 56 ASN HB2 H -3.785 0.588 -7.999 1.00 . A A . 55 ASN HB2 1 1
8 12293 1 1 56 ASN HB3 H -3.032 -0.966 -8.347 1.00 . A A . 55 ASN HB3 1 1
8 12294 1 1 56 ASN HD21 H -5.060 1.560 -9.538 1.00 . A A . 55 ASN HD21 1 1
8 12295 1 1 56 ASN HD22 H -5.245 0.945 -11.139 1.00 . A A . 55 ASN HD22 1 1
8 12296 1 1 56 ASN N N -5.275 -2.433 -7.991 1.00 . A A . 55 ASN N 1 1
8 12297 1 1 56 ASN ND2 N -4.948 0.856 -10.211 1.00 . A A . 55 ASN ND2 1 1
8 12298 1 1 56 ASN O O -7.175 -0.448 -8.288 1.00 . A A . 55 ASN O 1 1
8 12299 1 1 56 ASN OD1 O -4.180 -1.203 -10.636 1.00 . A A . 55 ASN OD1 1 1
8 12300 1 1 57 LYS C C -7.103 2.662 -5.402 1.00 . A A . 56 LYS C 1 1
8 12301 1 1 57 LYS CA C -7.465 1.530 -6.340 1.00 . A A . 56 LYS CA 1 1
8 12302 1 1 57 LYS CB C -8.680 0.779 -5.794 1.00 . A A . 56 LYS CB 1 1
8 12303 1 1 57 LYS CD C -8.429 -0.348 -3.554 1.00 . A A . 56 LYS CD 1 1
8 12304 1 1 57 LYS CE C -9.792 0.165 -3.103 1.00 . A A . 56 LYS CE 1 1
8 12305 1 1 57 LYS CG C -8.337 -0.505 -5.059 1.00 . A A . 56 LYS CG 1 1
8 12306 1 1 57 LYS H H -5.588 0.690 -5.856 1.00 . A A . 56 LYS H 1 1
8 12307 1 1 57 LYS HA H -7.709 1.941 -7.308 1.00 . A A . 56 LYS HA 1 1
8 12308 1 1 57 LYS HB2 H -9.190 1.423 -5.097 1.00 . A A . 56 LYS HB2 1 1
8 12309 1 1 57 LYS HB3 H -9.345 0.540 -6.610 1.00 . A A . 56 LYS HB3 1 1
8 12310 1 1 57 LYS HD2 H -8.250 -1.308 -3.093 1.00 . A A . 56 LYS HD2 1 1
8 12311 1 1 57 LYS HD3 H -7.667 0.353 -3.239 1.00 . A A . 56 LYS HD3 1 1
8 12312 1 1 57 LYS HE2 H -9.878 0.013 -2.040 1.00 . A A . 56 LYS HE2 1 1
8 12313 1 1 57 LYS HE3 H -9.847 1.219 -3.314 1.00 . A A . 56 LYS HE3 1 1
8 12314 1 1 57 LYS HG2 H -9.013 -1.286 -5.374 1.00 . A A . 56 LYS HG2 1 1
8 12315 1 1 57 LYS HG3 H -7.322 -0.776 -5.314 1.00 . A A . 56 LYS HG3 1 1
8 12316 1 1 57 LYS HZ1 H -11.827 -0.281 -3.319 1.00 . A A . 56 LYS HZ1 1 1
8 12317 1 1 57 LYS HZ2 H -10.797 -1.567 -3.723 1.00 . A A . 56 LYS HZ2 1 1
8 12318 1 1 57 LYS HZ3 H -10.975 -0.258 -4.784 1.00 . A A . 56 LYS HZ3 1 1
8 12319 1 1 57 LYS N N -6.331 0.634 -6.501 1.00 . A A . 56 LYS N 1 1
8 12320 1 1 57 LYS NZ N -10.924 -0.533 -3.775 1.00 . A A . 56 LYS NZ 1 1
8 12321 1 1 57 LYS O O -7.053 2.480 -4.183 1.00 . A A . 56 LYS O 1 1
8 12322 1 1 58 TYR C C -7.409 6.099 -5.212 1.00 . A A . 57 TYR C 1 1
8 12323 1 1 58 TYR CA C -6.428 4.945 -5.146 1.00 . A A . 57 TYR CA 1 1
8 12324 1 1 58 TYR CB C -5.053 5.445 -5.543 1.00 . A A . 57 TYR CB 1 1
8 12325 1 1 58 TYR CD1 C -3.464 3.486 -5.373 1.00 . A A . 57 TYR CD1 1 1
8 12326 1 1 58 TYR CD2 C -3.923 4.384 -7.535 1.00 . A A . 57 TYR CD2 1 1
8 12327 1 1 58 TYR CE1 C -2.612 2.558 -5.938 1.00 . A A . 57 TYR CE1 1 1
8 12328 1 1 58 TYR CE2 C -3.071 3.459 -8.104 1.00 . A A . 57 TYR CE2 1 1
8 12329 1 1 58 TYR CG C -4.134 4.414 -6.162 1.00 . A A . 57 TYR CG 1 1
8 12330 1 1 58 TYR CZ C -2.417 2.550 -7.302 1.00 . A A . 57 TYR CZ 1 1
8 12331 1 1 58 TYR H H -6.982 3.951 -6.927 1.00 . A A . 57 TYR H 1 1
8 12332 1 1 58 TYR HA H -6.377 4.605 -4.132 1.00 . A A . 57 TYR HA 1 1
8 12333 1 1 58 TYR HB2 H -5.166 6.249 -6.237 1.00 . A A . 57 TYR HB2 1 1
8 12334 1 1 58 TYR HB3 H -4.573 5.811 -4.649 1.00 . A A . 57 TYR HB3 1 1
8 12335 1 1 58 TYR HD1 H -3.619 3.494 -4.303 1.00 . A A . 57 TYR HD1 1 1
8 12336 1 1 58 TYR HD2 H -4.436 5.099 -8.161 1.00 . A A . 57 TYR HD2 1 1
8 12337 1 1 58 TYR HE1 H -2.098 1.847 -5.310 1.00 . A A . 57 TYR HE1 1 1
8 12338 1 1 58 TYR HE2 H -2.920 3.451 -9.174 1.00 . A A . 57 TYR HE2 1 1
8 12339 1 1 58 TYR HH H -1.004 2.069 -8.509 1.00 . A A . 57 TYR HH 1 1
8 12340 1 1 58 TYR N N -6.858 3.832 -5.958 1.00 . A A . 57 TYR N 1 1
8 12341 1 1 58 TYR O O -7.812 6.546 -6.288 1.00 . A A . 57 TYR O 1 1
8 12342 1 1 58 TYR OH O -1.568 1.629 -7.868 1.00 . A A . 57 TYR OH 1 1
8 12343 1 1 59 PHE C C -8.007 8.596 -2.816 1.00 . A A . 58 PHE C 1 1
8 12344 1 1 59 PHE CA C -8.632 7.724 -3.882 1.00 . A A . 58 PHE CA 1 1
8 12345 1 1 59 PHE CB C -10.032 7.319 -3.413 1.00 . A A . 58 PHE CB 1 1
8 12346 1 1 59 PHE CD1 C -11.428 6.555 -5.360 1.00 . A A . 58 PHE CD1 1 1
8 12347 1 1 59 PHE CD2 C -10.515 4.903 -3.904 1.00 . A A . 58 PHE CD2 1 1
8 12348 1 1 59 PHE CE1 C -12.015 5.564 -6.122 1.00 . A A . 58 PHE CE1 1 1
8 12349 1 1 59 PHE CE2 C -11.099 3.908 -4.663 1.00 . A A . 58 PHE CE2 1 1
8 12350 1 1 59 PHE CG C -10.671 6.236 -4.242 1.00 . A A . 58 PHE CG 1 1
8 12351 1 1 59 PHE CZ C -11.851 4.236 -5.769 1.00 . A A . 58 PHE CZ 1 1
8 12352 1 1 59 PHE H H -7.507 6.077 -3.232 1.00 . A A . 58 PHE H 1 1
8 12353 1 1 59 PHE HA H -8.688 8.255 -4.819 1.00 . A A . 58 PHE HA 1 1
8 12354 1 1 59 PHE HB2 H -9.965 6.967 -2.386 1.00 . A A . 58 PHE HB2 1 1
8 12355 1 1 59 PHE HB3 H -10.676 8.188 -3.445 1.00 . A A . 58 PHE HB3 1 1
8 12356 1 1 59 PHE HD1 H -11.558 7.591 -5.633 1.00 . A A . 58 PHE HD1 1 1
8 12357 1 1 59 PHE HD2 H -9.928 4.642 -3.036 1.00 . A A . 58 PHE HD2 1 1
8 12358 1 1 59 PHE HE1 H -12.602 5.827 -6.990 1.00 . A A . 58 PHE HE1 1 1
8 12359 1 1 59 PHE HE2 H -10.968 2.870 -4.388 1.00 . A A . 58 PHE HE2 1 1
8 12360 1 1 59 PHE HZ H -12.310 3.460 -6.362 1.00 . A A . 58 PHE HZ 1 1
8 12361 1 1 59 PHE N N -7.796 6.554 -4.041 1.00 . A A . 58 PHE N 1 1
8 12362 1 1 59 PHE O O -8.099 8.261 -1.656 1.00 . A A . 58 PHE O 1 1
8 12363 1 1 60 PRO C C -7.375 11.830 -1.714 1.00 . A A . 59 PRO C 1 1
8 12364 1 1 60 PRO CA C -6.663 10.525 -2.156 1.00 . A A . 59 PRO CA 1 1
8 12365 1 1 60 PRO CB C -5.392 10.854 -2.917 1.00 . A A . 59 PRO CB 1 1
8 12366 1 1 60 PRO CD C -7.097 10.206 -4.506 1.00 . A A . 59 PRO CD 1 1
8 12367 1 1 60 PRO CG C -5.859 11.060 -4.321 1.00 . A A . 59 PRO CG 1 1
8 12368 1 1 60 PRO HA H -6.413 9.948 -1.281 1.00 . A A . 59 PRO HA 1 1
8 12369 1 1 60 PRO HB2 H -4.942 11.749 -2.509 1.00 . A A . 59 PRO HB2 1 1
8 12370 1 1 60 PRO HB3 H -4.701 10.028 -2.847 1.00 . A A . 59 PRO HB3 1 1
8 12371 1 1 60 PRO HD2 H -7.922 10.806 -4.856 1.00 . A A . 59 PRO HD2 1 1
8 12372 1 1 60 PRO HD3 H -6.900 9.394 -5.190 1.00 . A A . 59 PRO HD3 1 1
8 12373 1 1 60 PRO HG2 H -6.104 12.092 -4.455 1.00 . A A . 59 PRO HG2 1 1
8 12374 1 1 60 PRO HG3 H -5.087 10.760 -5.014 1.00 . A A . 59 PRO HG3 1 1
8 12375 1 1 60 PRO N N -7.347 9.704 -3.153 1.00 . A A . 59 PRO N 1 1
8 12376 1 1 60 PRO O O -6.795 12.904 -1.822 1.00 . A A . 59 PRO O 1 1
8 12377 1 1 61 PRO C C -8.557 13.220 0.819 1.00 . A A . 60 PRO C 1 1
8 12378 1 1 61 PRO CA C -9.260 12.885 -0.492 1.00 . A A . 60 PRO CA 1 1
8 12379 1 1 61 PRO CB C -10.659 12.379 -0.218 1.00 . A A . 60 PRO CB 1 1
8 12380 1 1 61 PRO CD C -9.595 10.695 -1.446 1.00 . A A . 60 PRO CD 1 1
8 12381 1 1 61 PRO CG C -10.898 11.393 -1.286 1.00 . A A . 60 PRO CG 1 1
8 12382 1 1 61 PRO HA H -9.334 13.793 -1.081 1.00 . A A . 60 PRO HA 1 1
8 12383 1 1 61 PRO HB2 H -10.696 11.925 0.762 1.00 . A A . 60 PRO HB2 1 1
8 12384 1 1 61 PRO HB3 H -11.359 13.200 -0.270 1.00 . A A . 60 PRO HB3 1 1
8 12385 1 1 61 PRO HD2 H -9.472 9.920 -0.703 1.00 . A A . 60 PRO HD2 1 1
8 12386 1 1 61 PRO HD3 H -9.500 10.289 -2.442 1.00 . A A . 60 PRO HD3 1 1
8 12387 1 1 61 PRO HG2 H -11.672 10.698 -0.993 1.00 . A A . 60 PRO HG2 1 1
8 12388 1 1 61 PRO HG3 H -11.168 11.904 -2.195 1.00 . A A . 60 PRO HG3 1 1
8 12389 1 1 61 PRO N N -8.635 11.774 -1.232 1.00 . A A . 60 PRO N 1 1
8 12390 1 1 61 PRO O O -7.579 12.587 1.217 1.00 . A A . 60 PRO O 1 1
8 12391 1 1 62 ASP C C -9.488 15.471 3.541 1.00 . A A . 61 ASP C 1 1
8 12392 1 1 62 ASP CA C -8.436 14.888 2.595 1.00 . A A . 61 ASP CA 1 1
8 12393 1 1 62 ASP CB C -7.539 15.989 2.000 1.00 . A A . 61 ASP CB 1 1
8 12394 1 1 62 ASP CG C -6.713 16.766 3.007 1.00 . A A . 61 ASP CG 1 1
8 12395 1 1 62 ASP H H -10.022 14.477 1.256 1.00 . A A . 61 ASP H 1 1
8 12396 1 1 62 ASP HA H -7.830 14.169 3.125 1.00 . A A . 61 ASP HA 1 1
8 12397 1 1 62 ASP HB2 H -6.859 15.538 1.294 1.00 . A A . 61 ASP HB2 1 1
8 12398 1 1 62 ASP HB3 H -8.169 16.690 1.472 1.00 . A A . 61 ASP HB3 1 1
8 12399 1 1 62 ASP N N -9.111 14.207 1.495 1.00 . A A . 61 ASP N 1 1
8 12400 1 1 62 ASP O O -10.275 14.730 4.115 1.00 . A A . 61 ASP O 1 1
8 12401 1 1 62 ASP OD1 O -5.581 16.353 3.310 1.00 . A A . 61 ASP OD1 1 1
8 12402 1 1 62 ASP OD2 O -7.180 17.838 3.446 1.00 . A A . 61 ASP OD2 1 1
8 12403 1 1 63 SER C C -10.730 18.902 3.896 1.00 . A A . 62 SER C 1 1
8 12404 1 1 63 SER CA C -10.548 17.480 4.426 1.00 . A A . 62 SER CA 1 1
8 12405 1 1 63 SER CB C -10.203 17.525 5.922 1.00 . A A . 62 SER CB 1 1
8 12406 1 1 63 SER H H -8.776 17.317 3.291 1.00 . A A . 62 SER H 1 1
8 12407 1 1 63 SER HA H -11.470 16.935 4.291 1.00 . A A . 62 SER HA 1 1
8 12408 1 1 63 SER HB2 H -9.226 17.966 6.052 1.00 . A A . 62 SER HB2 1 1
8 12409 1 1 63 SER HB3 H -10.939 18.123 6.442 1.00 . A A . 62 SER HB3 1 1
8 12410 1 1 63 SER HG H -9.400 15.748 6.194 1.00 . A A . 62 SER HG 1 1
8 12411 1 1 63 SER N N -9.511 16.789 3.678 1.00 . A A . 62 SER N 1 1
8 12412 1 1 63 SER O O -11.845 19.327 3.603 1.00 . A A . 62 SER O 1 1
8 12413 1 1 63 SER OG O -10.189 16.226 6.493 1.00 . A A . 62 SER OG 1 1
8 12414 1 1 64 LYS C C -9.618 21.266 1.864 1.00 . A A . 63 LYS C 1 1
8 12415 1 1 64 LYS CA C -9.664 21.033 3.374 1.00 . A A . 63 LYS CA 1 1
8 12416 1 1 64 LYS CB C -8.518 21.789 4.059 1.00 . A A . 63 LYS CB 1 1
8 12417 1 1 64 LYS CD C -6.611 20.825 2.669 1.00 . A A . 63 LYS CD 1 1
8 12418 1 1 64 LYS CE C -5.151 20.384 2.726 1.00 . A A . 63 LYS CE 1 1
8 12419 1 1 64 LYS CG C -7.171 21.064 4.067 1.00 . A A . 63 LYS CG 1 1
8 12420 1 1 64 LYS H H -8.745 19.180 3.858 1.00 . A A . 63 LYS H 1 1
8 12421 1 1 64 LYS HA H -10.598 21.425 3.745 1.00 . A A . 63 LYS HA 1 1
8 12422 1 1 64 LYS HB2 H -8.382 22.734 3.556 1.00 . A A . 63 LYS HB2 1 1
8 12423 1 1 64 LYS HB3 H -8.800 21.981 5.085 1.00 . A A . 63 LYS HB3 1 1
8 12424 1 1 64 LYS HD2 H -7.196 20.053 2.173 1.00 . A A . 63 LYS HD2 1 1
8 12425 1 1 64 LYS HD3 H -6.680 21.745 2.105 1.00 . A A . 63 LYS HD3 1 1
8 12426 1 1 64 LYS HE2 H -4.854 20.046 1.743 1.00 . A A . 63 LYS HE2 1 1
8 12427 1 1 64 LYS HE3 H -4.544 21.232 3.009 1.00 . A A . 63 LYS HE3 1 1
8 12428 1 1 64 LYS HG2 H -6.462 21.660 4.623 1.00 . A A . 63 LYS HG2 1 1
8 12429 1 1 64 LYS HG3 H -7.297 20.109 4.561 1.00 . A A . 63 LYS HG3 1 1
8 12430 1 1 64 LYS HZ1 H -5.068 19.625 4.676 1.00 . A A . 63 LYS HZ1 1 1
8 12431 1 1 64 LYS HZ2 H -3.959 18.911 3.613 1.00 . A A . 63 LYS HZ2 1 1
8 12432 1 1 64 LYS HZ3 H -5.603 18.504 3.526 1.00 . A A . 63 LYS HZ3 1 1
8 12433 1 1 64 LYS N N -9.620 19.615 3.731 1.00 . A A . 63 LYS N 1 1
8 12434 1 1 64 LYS NZ N -4.928 19.282 3.701 1.00 . A A . 63 LYS NZ 1 1
8 12435 1 1 64 LYS O O -9.592 22.408 1.407 1.00 . A A . 63 LYS O 1 1
8 12436 1 1 65 LEU C C -10.013 19.032 -1.000 1.00 . A A . 64 LEU C 1 1
8 12437 1 1 65 LEU CA C -9.508 20.308 -0.355 1.00 . A A . 64 LEU CA 1 1
8 12438 1 1 65 LEU CB C -8.052 20.574 -0.766 1.00 . A A . 64 LEU CB 1 1
8 12439 1 1 65 LEU CD1 C -7.954 19.937 -3.221 1.00 . A A . 64 LEU CD1 1 1
8 12440 1 1 65 LEU CD2 C -8.781 22.191 -2.553 1.00 . A A . 64 LEU CD2 1 1
8 12441 1 1 65 LEU CG C -7.817 21.066 -2.210 1.00 . A A . 64 LEU CG 1 1
8 12442 1 1 65 LEU H H -9.672 19.310 1.504 1.00 . A A . 64 LEU H 1 1
8 12443 1 1 65 LEU HA H -10.127 21.134 -0.672 1.00 . A A . 64 LEU HA 1 1
8 12444 1 1 65 LEU HB2 H -7.644 21.313 -0.091 1.00 . A A . 64 LEU HB2 1 1
8 12445 1 1 65 LEU HB3 H -7.505 19.653 -0.633 1.00 . A A . 64 LEU HB3 1 1
8 12446 1 1 65 LEU HD11 H -7.236 19.163 -2.995 1.00 . A A . 64 LEU HD11 1 1
8 12447 1 1 65 LEU HD12 H -7.771 20.319 -4.215 1.00 . A A . 64 LEU HD12 1 1
8 12448 1 1 65 LEU HD13 H -8.951 19.528 -3.169 1.00 . A A . 64 LEU HD13 1 1
8 12449 1 1 65 LEU HD21 H -8.573 22.549 -3.550 1.00 . A A . 64 LEU HD21 1 1
8 12450 1 1 65 LEU HD22 H -8.658 23.000 -1.848 1.00 . A A . 64 LEU HD22 1 1
8 12451 1 1 65 LEU HD23 H -9.794 21.823 -2.508 1.00 . A A . 64 LEU HD23 1 1
8 12452 1 1 65 LEU HG H -6.813 21.456 -2.285 1.00 . A A . 64 LEU HG 1 1
8 12453 1 1 65 LEU N N -9.603 20.193 1.094 1.00 . A A . 64 LEU N 1 1
8 12454 1 1 65 LEU O O -11.088 19.005 -1.598 1.00 . A A . 64 LEU O 1 1
8 12455 1 1 66 LEU C C -10.858 16.200 -0.722 1.00 . A A . 65 LEU C 1 1
8 12456 1 1 66 LEU CA C -9.585 16.674 -1.388 1.00 . A A . 65 LEU CA 1 1
8 12457 1 1 66 LEU CB C -8.442 15.683 -1.180 1.00 . A A . 65 LEU CB 1 1
8 12458 1 1 66 LEU CD1 C -7.680 15.747 -3.559 1.00 . A A . 65 LEU CD1 1 1
8 12459 1 1 66 LEU CD2 C -6.432 17.062 -1.829 1.00 . A A . 65 LEU CD2 1 1
8 12460 1 1 66 LEU CG C -7.234 15.801 -2.114 1.00 . A A . 65 LEU CG 1 1
8 12461 1 1 66 LEU H H -8.352 18.089 -0.426 1.00 . A A . 65 LEU H 1 1
8 12462 1 1 66 LEU HA H -9.779 16.778 -2.421 1.00 . A A . 65 LEU HA 1 1
8 12463 1 1 66 LEU HB2 H -8.088 15.795 -0.167 1.00 . A A . 65 LEU HB2 1 1
8 12464 1 1 66 LEU HB3 H -8.846 14.687 -1.286 1.00 . A A . 65 LEU HB3 1 1
8 12465 1 1 66 LEU HD11 H -8.310 14.880 -3.703 1.00 . A A . 65 LEU HD11 1 1
8 12466 1 1 66 LEU HD12 H -6.814 15.674 -4.199 1.00 . A A . 65 LEU HD12 1 1
8 12467 1 1 66 LEU HD13 H -8.234 16.639 -3.801 1.00 . A A . 65 LEU HD13 1 1
8 12468 1 1 66 LEU HD21 H -5.591 17.112 -2.503 1.00 . A A . 65 LEU HD21 1 1
8 12469 1 1 66 LEU HD22 H -6.075 17.037 -0.810 1.00 . A A . 65 LEU HD22 1 1
8 12470 1 1 66 LEU HD23 H -7.059 17.927 -1.971 1.00 . A A . 65 LEU HD23 1 1
8 12471 1 1 66 LEU HG H -6.586 14.953 -1.944 1.00 . A A . 65 LEU HG 1 1
8 12472 1 1 66 LEU N N -9.218 17.979 -0.871 1.00 . A A . 65 LEU N 1 1
8 12473 1 1 66 LEU O O -11.776 15.702 -1.365 1.00 . A A . 65 LEU O 1 1
8 12474 1 1 67 GLY C C -12.695 15.040 1.738 1.00 . A A . 66 GLY C 1 1
8 12475 1 1 67 GLY CA C -12.133 16.374 1.286 1.00 . A A . 66 GLY CA 1 1
8 12476 1 1 67 GLY H H -10.042 16.448 1.053 1.00 . A A . 66 GLY H 1 1
8 12477 1 1 67 GLY HA2 H -11.987 16.986 2.149 1.00 . A A . 66 GLY HA2 1 1
8 12478 1 1 67 GLY HA3 H -12.858 16.848 0.647 1.00 . A A . 66 GLY HA3 1 1
8 12479 1 1 67 GLY N N -10.883 16.343 0.574 1.00 . A A . 66 GLY N 1 1
8 12480 1 1 67 GLY O O -12.825 14.809 2.934 1.00 . A A . 66 GLY O 1 1
8 12481 1 1 68 ALA C C -13.221 12.096 2.195 1.00 . A A . 67 ALA C 1 1
8 12482 1 1 68 ALA CA C -13.837 12.968 1.085 1.00 . A A . 67 ALA CA 1 1
8 12483 1 1 68 ALA CB C -14.045 12.147 -0.182 1.00 . A A . 67 ALA CB 1 1
8 12484 1 1 68 ALA H H -12.770 14.368 -0.148 1.00 . A A . 67 ALA H 1 1
8 12485 1 1 68 ALA HA H -14.811 13.299 1.419 1.00 . A A . 67 ALA HA 1 1
8 12486 1 1 68 ALA HB1 H -13.083 11.876 -0.596 1.00 . A A . 67 ALA HB1 1 1
8 12487 1 1 68 ALA HB2 H -14.597 12.729 -0.903 1.00 . A A . 67 ALA HB2 1 1
8 12488 1 1 68 ALA HB3 H -14.597 11.248 0.058 1.00 . A A . 67 ALA HB3 1 1
8 12489 1 1 68 ALA N N -13.046 14.180 0.787 1.00 . A A . 67 ALA N 1 1
8 12490 1 1 68 ALA O O -13.618 12.172 3.355 1.00 . A A . 67 ALA O 1 1
8 12491 1 1 69 GLY C C -10.375 9.765 2.046 1.00 . A A . 68 GLY C 1 1
8 12492 1 1 69 GLY CA C -11.527 10.449 2.754 1.00 . A A . 68 GLY CA 1 1
8 12493 1 1 69 GLY H H -12.090 11.159 0.860 1.00 . A A . 68 GLY H 1 1
8 12494 1 1 69 GLY HA2 H -11.140 11.086 3.538 1.00 . A A . 68 GLY HA2 1 1
8 12495 1 1 69 GLY HA3 H -12.175 9.701 3.184 1.00 . A A . 68 GLY HA3 1 1
8 12496 1 1 69 GLY N N -12.279 11.252 1.814 1.00 . A A . 68 GLY N 1 1
8 12497 1 1 69 GLY O O -10.599 8.972 1.135 1.00 . A A . 68 GLY O 1 1
8 12498 1 1 70 GLY C C -7.898 8.061 1.812 1.00 . A A . 69 GLY C 1 1
8 12499 1 1 70 GLY CA C -7.982 9.568 1.736 1.00 . A A . 69 GLY CA 1 1
8 12500 1 1 70 GLY H H -9.030 10.714 3.187 1.00 . A A . 69 GLY H 1 1
8 12501 1 1 70 GLY HA2 H -8.021 9.863 0.696 1.00 . A A . 69 GLY HA2 1 1
8 12502 1 1 70 GLY HA3 H -7.094 9.985 2.173 1.00 . A A . 69 GLY HA3 1 1
8 12503 1 1 70 GLY N N -9.149 10.102 2.425 1.00 . A A . 69 GLY N 1 1
8 12504 1 1 70 GLY O O -7.930 7.485 2.900 1.00 . A A . 69 GLY O 1 1
8 12505 1 1 71 THR C C -7.199 5.481 -0.761 1.00 . A A . 70 THR C 1 1
8 12506 1 1 71 THR CA C -7.781 5.984 0.558 1.00 . A A . 70 THR CA 1 1
8 12507 1 1 71 THR CB C -9.193 5.419 0.718 1.00 . A A . 70 THR CB 1 1
8 12508 1 1 71 THR CG2 C -9.353 4.852 2.105 1.00 . A A . 70 THR CG2 1 1
8 12509 1 1 71 THR H H -7.699 7.955 -0.178 1.00 . A A . 70 THR H 1 1
8 12510 1 1 71 THR HA H -7.179 5.602 1.370 1.00 . A A . 70 THR HA 1 1
8 12511 1 1 71 THR HB H -9.326 4.626 -0.003 1.00 . A A . 70 THR HB 1 1
8 12512 1 1 71 THR HG1 H -9.829 7.293 0.730 1.00 . A A . 70 THR HG1 1 1
8 12513 1 1 71 THR HG21 H -10.326 4.398 2.200 1.00 . A A . 70 THR HG21 1 1
8 12514 1 1 71 THR HG22 H -9.251 5.651 2.825 1.00 . A A . 70 THR HG22 1 1
8 12515 1 1 71 THR HG23 H -8.582 4.114 2.276 1.00 . A A . 70 THR HG23 1 1
8 12516 1 1 71 THR N N -7.783 7.427 0.655 1.00 . A A . 70 THR N 1 1
8 12517 1 1 71 THR O O -7.925 5.156 -1.699 1.00 . A A . 70 THR O 1 1
8 12518 1 1 71 THR OG1 O -10.181 6.428 0.477 1.00 . A A . 70 THR OG1 1 1
8 12519 1 1 72 GLU C C -4.712 3.417 -1.568 1.00 . A A . 71 GLU C 1 1
8 12520 1 1 72 GLU CA C -5.192 4.811 -1.947 1.00 . A A . 71 GLU CA 1 1
8 12521 1 1 72 GLU CB C -3.995 5.687 -2.335 1.00 . A A . 71 GLU CB 1 1
8 12522 1 1 72 GLU CD C -3.211 7.947 -3.153 1.00 . A A . 71 GLU CD 1 1
8 12523 1 1 72 GLU CG C -4.348 7.150 -2.542 1.00 . A A . 71 GLU CG 1 1
8 12524 1 1 72 GLU H H -5.365 5.683 -0.032 1.00 . A A . 71 GLU H 1 1
8 12525 1 1 72 GLU HA H -5.880 4.742 -2.777 1.00 . A A . 71 GLU HA 1 1
8 12526 1 1 72 GLU HB2 H -3.253 5.625 -1.554 1.00 . A A . 71 GLU HB2 1 1
8 12527 1 1 72 GLU HB3 H -3.571 5.309 -3.253 1.00 . A A . 71 GLU HB3 1 1
8 12528 1 1 72 GLU HG2 H -5.204 7.213 -3.198 1.00 . A A . 71 GLU HG2 1 1
8 12529 1 1 72 GLU HG3 H -4.599 7.585 -1.585 1.00 . A A . 71 GLU HG3 1 1
8 12530 1 1 72 GLU N N -5.890 5.383 -0.807 1.00 . A A . 71 GLU N 1 1
8 12531 1 1 72 GLU O O -3.764 3.276 -0.803 1.00 . A A . 71 GLU O 1 1
8 12532 1 1 72 GLU OE1 O -2.273 8.321 -2.414 1.00 . A A . 71 GLU OE1 1 1
8 12533 1 1 72 GLU OE2 O -3.259 8.203 -4.371 1.00 . A A . 71 GLU OE2 1 1
8 12534 1 1 73 HIS C C -4.473 0.174 -2.721 1.00 . A A . 72 HIS C 1 1
8 12535 1 1 73 HIS CA C -5.043 1.036 -1.607 1.00 . A A . 72 HIS CA 1 1
8 12536 1 1 73 HIS CB C -6.219 0.247 -0.997 1.00 . A A . 72 HIS CB 1 1
8 12537 1 1 73 HIS CD2 C -7.885 2.230 -0.681 1.00 . A A . 72 HIS CD2 1 1
8 12538 1 1 73 HIS CE1 C -9.259 1.239 0.695 1.00 . A A . 72 HIS CE1 1 1
8 12539 1 1 73 HIS CG C -7.398 0.995 -0.448 1.00 . A A . 72 HIS CG 1 1
8 12540 1 1 73 HIS H H -6.050 2.509 -2.768 1.00 . A A . 72 HIS H 1 1
8 12541 1 1 73 HIS HA H -4.282 1.142 -0.847 1.00 . A A . 72 HIS HA 1 1
8 12542 1 1 73 HIS HB2 H -6.598 -0.436 -1.738 1.00 . A A . 72 HIS HB2 1 1
8 12543 1 1 73 HIS HB3 H -5.813 -0.328 -0.182 1.00 . A A . 72 HIS HB3 1 1
8 12544 1 1 73 HIS HD1 H -8.196 -0.501 0.816 1.00 . A A . 72 HIS HD1 1 1
8 12545 1 1 73 HIS HD2 H -7.416 2.994 -1.278 1.00 . A A . 72 HIS HD2 1 1
8 12546 1 1 73 HIS HE1 H -10.084 1.044 1.354 1.00 . A A . 72 HIS HE1 1 1
8 12547 1 1 73 HIS HE2 H -9.761 3.019 -0.172 1.00 . A A . 72 HIS HE2 1 1
8 12548 1 1 73 HIS N N -5.373 2.377 -2.065 1.00 . A A . 72 HIS N 1 1
8 12549 1 1 73 HIS ND1 N -8.282 0.403 0.428 1.00 . A A . 72 HIS ND1 1 1
8 12550 1 1 73 HIS NE2 N -9.050 2.358 0.033 1.00 . A A . 72 HIS NE2 1 1
8 12551 1 1 73 HIS O O -4.825 0.310 -3.894 1.00 . A A . 72 HIS O 1 1
8 12552 1 1 74 PHE C C -3.652 -3.104 -2.684 1.00 . A A . 73 PHE C 1 1
8 12553 1 1 74 PHE CA C -3.057 -1.775 -3.126 1.00 . A A . 73 PHE CA 1 1
8 12554 1 1 74 PHE CB C -1.539 -1.790 -2.941 1.00 . A A . 73 PHE CB 1 1
8 12555 1 1 74 PHE CD1 C -0.937 0.650 -2.921 1.00 . A A . 73 PHE CD1 1 1
8 12556 1 1 74 PHE CD2 C -0.124 -0.701 -4.711 1.00 . A A . 73 PHE CD2 1 1
8 12557 1 1 74 PHE CE1 C -0.308 1.753 -3.467 1.00 . A A . 73 PHE CE1 1 1
8 12558 1 1 74 PHE CE2 C 0.506 0.398 -5.260 1.00 . A A . 73 PHE CE2 1 1
8 12559 1 1 74 PHE CG C -0.852 -0.589 -3.534 1.00 . A A . 73 PHE CG 1 1
8 12560 1 1 74 PHE CZ C 0.421 1.633 -4.619 1.00 . A A . 73 PHE CZ 1 1
8 12561 1 1 74 PHE H H -3.318 -0.681 -1.359 1.00 . A A . 73 PHE H 1 1
8 12562 1 1 74 PHE HA H -3.305 -1.582 -4.159 1.00 . A A . 73 PHE HA 1 1
8 12563 1 1 74 PHE HB2 H -1.325 -1.799 -1.880 1.00 . A A . 73 PHE HB2 1 1
8 12564 1 1 74 PHE HB3 H -1.127 -2.680 -3.392 1.00 . A A . 73 PHE HB3 1 1
8 12565 1 1 74 PHE HD1 H -1.500 0.750 -2.005 1.00 . A A . 73 PHE HD1 1 1
8 12566 1 1 74 PHE HD2 H -0.047 -1.662 -5.199 1.00 . A A . 73 PHE HD2 1 1
8 12567 1 1 74 PHE HE1 H -0.380 2.714 -2.979 1.00 . A A . 73 PHE HE1 1 1
8 12568 1 1 74 PHE HE2 H 1.069 0.297 -6.175 1.00 . A A . 73 PHE HE2 1 1
8 12569 1 1 74 PHE HZ H 0.916 2.495 -5.041 1.00 . A A . 73 PHE HZ 1 1
8 12570 1 1 74 PHE N N -3.613 -0.726 -2.299 1.00 . A A . 73 PHE N 1 1
8 12571 1 1 74 PHE O O -3.427 -3.542 -1.569 1.00 . A A . 73 PHE O 1 1
8 12572 1 1 75 HIS C C -4.478 -6.191 -3.706 1.00 . A A . 74 HIS C 1 1
8 12573 1 1 75 HIS CA C -5.142 -4.947 -3.141 1.00 . A A . 74 HIS CA 1 1
8 12574 1 1 75 HIS CB C -6.595 -4.875 -3.613 1.00 . A A . 74 HIS CB 1 1
8 12575 1 1 75 HIS CD2 C -7.314 -3.102 -1.852 1.00 . A A . 74 HIS CD2 1 1
8 12576 1 1 75 HIS CE1 C -9.353 -3.819 -1.522 1.00 . A A . 74 HIS CE1 1 1
8 12577 1 1 75 HIS CG C -7.507 -4.178 -2.654 1.00 . A A . 74 HIS CG 1 1
8 12578 1 1 75 HIS H H -4.490 -3.416 -4.466 1.00 . A A . 74 HIS H 1 1
8 12579 1 1 75 HIS HA H -5.128 -5.001 -2.063 1.00 . A A . 74 HIS HA 1 1
8 12580 1 1 75 HIS HB2 H -6.634 -4.343 -4.552 1.00 . A A . 74 HIS HB2 1 1
8 12581 1 1 75 HIS HB3 H -6.967 -5.879 -3.759 1.00 . A A . 74 HIS HB3 1 1
8 12582 1 1 75 HIS HD1 H -9.246 -5.352 -2.880 1.00 . A A . 74 HIS HD1 1 1
8 12583 1 1 75 HIS HD2 H -6.420 -2.490 -1.795 1.00 . A A . 74 HIS HD2 1 1
8 12584 1 1 75 HIS HE1 H -10.362 -3.911 -1.154 1.00 . A A . 74 HIS HE1 1 1
8 12585 1 1 75 HIS HE2 H -8.524 -2.435 -0.280 1.00 . A A . 74 HIS HE2 1 1
8 12586 1 1 75 HIS N N -4.422 -3.741 -3.537 1.00 . A A . 74 HIS N 1 1
8 12587 1 1 75 HIS ND1 N -8.792 -4.597 -2.423 1.00 . A A . 74 HIS ND1 1 1
8 12588 1 1 75 HIS NE2 N -8.479 -2.902 -1.148 1.00 . A A . 74 HIS NE2 1 1
8 12589 1 1 75 HIS O O -4.556 -6.445 -4.896 1.00 . A A . 74 HIS O 1 1
8 12590 1 1 76 VAL C C -3.947 -9.411 -3.065 1.00 . A A . 75 VAL C 1 1
8 12591 1 1 76 VAL CA C -3.134 -8.154 -3.326 1.00 . A A . 75 VAL CA 1 1
8 12592 1 1 76 VAL CB C -1.741 -8.292 -2.666 1.00 . A A . 75 VAL CB 1 1
8 12593 1 1 76 VAL CG1 C -1.018 -9.528 -3.185 1.00 . A A . 75 VAL CG1 1 1
8 12594 1 1 76 VAL CG2 C -0.908 -7.042 -2.903 1.00 . A A . 75 VAL CG2 1 1
8 12595 1 1 76 VAL H H -3.896 -6.814 -1.888 1.00 . A A . 75 VAL H 1 1
8 12596 1 1 76 VAL HA H -2.994 -8.047 -4.392 1.00 . A A . 75 VAL HA 1 1
8 12597 1 1 76 VAL HB H -1.879 -8.406 -1.599 1.00 . A A . 75 VAL HB 1 1
8 12598 1 1 76 VAL HG11 H -1.614 -10.407 -2.981 1.00 . A A . 75 VAL HG11 1 1
8 12599 1 1 76 VAL HG12 H -0.061 -9.620 -2.691 1.00 . A A . 75 VAL HG12 1 1
8 12600 1 1 76 VAL HG13 H -0.868 -9.435 -4.250 1.00 . A A . 75 VAL HG13 1 1
8 12601 1 1 76 VAL HG21 H -1.412 -6.187 -2.481 1.00 . A A . 75 VAL HG21 1 1
8 12602 1 1 76 VAL HG22 H -0.776 -6.895 -3.965 1.00 . A A . 75 VAL HG22 1 1
8 12603 1 1 76 VAL HG23 H 0.058 -7.160 -2.434 1.00 . A A . 75 VAL HG23 1 1
8 12604 1 1 76 VAL N N -3.854 -6.989 -2.853 1.00 . A A . 75 VAL N 1 1
8 12605 1 1 76 VAL O O -4.130 -9.836 -1.925 1.00 . A A . 75 VAL O 1 1
8 12606 1 1 77 THR C C -4.275 -12.363 -4.413 1.00 . A A . 76 THR C 1 1
8 12607 1 1 77 THR CA C -5.184 -11.221 -4.020 1.00 . A A . 76 THR CA 1 1
8 12608 1 1 77 THR CB C -6.425 -11.211 -4.937 1.00 . A A . 76 THR CB 1 1
8 12609 1 1 77 THR CG2 C -7.314 -12.414 -4.665 1.00 . A A . 76 THR CG2 1 1
8 12610 1 1 77 THR H H -4.271 -9.615 -5.013 1.00 . A A . 76 THR H 1 1
8 12611 1 1 77 THR HA H -5.499 -11.343 -2.989 1.00 . A A . 76 THR HA 1 1
8 12612 1 1 77 THR HB H -6.095 -11.251 -5.965 1.00 . A A . 76 THR HB 1 1
8 12613 1 1 77 THR HG1 H -6.930 -9.360 -5.405 1.00 . A A . 76 THR HG1 1 1
8 12614 1 1 77 THR HG21 H -7.635 -12.400 -3.634 1.00 . A A . 76 THR HG21 1 1
8 12615 1 1 77 THR HG22 H -6.758 -13.321 -4.857 1.00 . A A . 76 THR HG22 1 1
8 12616 1 1 77 THR HG23 H -8.177 -12.379 -5.315 1.00 . A A . 76 THR HG23 1 1
8 12617 1 1 77 THR N N -4.433 -10.001 -4.127 1.00 . A A . 76 THR N 1 1
8 12618 1 1 77 THR O O -3.937 -12.514 -5.583 1.00 . A A . 76 THR O 1 1
8 12619 1 1 77 THR OG1 O -7.181 -10.008 -4.737 1.00 . A A . 76 THR OG1 1 1
8 12620 1 1 78 VAL C C -3.126 -15.302 -2.571 1.00 . A A . 77 VAL C 1 1
8 12621 1 1 78 VAL CA C -2.928 -14.233 -3.640 1.00 . A A . 77 VAL CA 1 1
8 12622 1 1 78 VAL CB C -1.449 -13.761 -3.633 1.00 . A A . 77 VAL CB 1 1
8 12623 1 1 78 VAL CG1 C -1.104 -13.071 -2.320 1.00 . A A . 77 VAL CG1 1 1
8 12624 1 1 78 VAL CG2 C -0.494 -14.920 -3.890 1.00 . A A . 77 VAL CG2 1 1
8 12625 1 1 78 VAL H H -4.098 -12.889 -2.502 1.00 . A A . 77 VAL H 1 1
8 12626 1 1 78 VAL HA H -3.149 -14.655 -4.607 1.00 . A A . 77 VAL HA 1 1
8 12627 1 1 78 VAL HB H -1.324 -13.042 -4.428 1.00 . A A . 77 VAL HB 1 1
8 12628 1 1 78 VAL HG11 H -1.734 -12.203 -2.193 1.00 . A A . 77 VAL HG11 1 1
8 12629 1 1 78 VAL HG12 H -0.068 -12.764 -2.333 1.00 . A A . 77 VAL HG12 1 1
8 12630 1 1 78 VAL HG13 H -1.266 -13.754 -1.500 1.00 . A A . 77 VAL HG13 1 1
8 12631 1 1 78 VAL HG21 H 0.522 -14.550 -3.918 1.00 . A A . 77 VAL HG21 1 1
8 12632 1 1 78 VAL HG22 H -0.734 -15.383 -4.835 1.00 . A A . 77 VAL HG22 1 1
8 12633 1 1 78 VAL HG23 H -0.587 -15.648 -3.095 1.00 . A A . 77 VAL HG23 1 1
8 12634 1 1 78 VAL N N -3.828 -13.112 -3.418 1.00 . A A . 77 VAL N 1 1
8 12635 1 1 78 VAL O O -3.563 -15.000 -1.459 1.00 . A A . 77 VAL O 1 1
8 12636 1 1 79 LYS C C -1.488 -18.449 -2.236 1.00 . A A . 78 LYS C 1 1
8 12637 1 1 79 LYS CA C -2.721 -17.594 -1.923 1.00 . A A . 78 LYS CA 1 1
8 12638 1 1 79 LYS CB C -4.003 -18.442 -1.788 1.00 . A A . 78 LYS CB 1 1
8 12639 1 1 79 LYS CD C -5.051 -19.259 -3.956 1.00 . A A . 78 LYS CD 1 1
8 12640 1 1 79 LYS CE C -6.440 -18.856 -3.489 1.00 . A A . 78 LYS CE 1 1
8 12641 1 1 79 LYS CG C -4.156 -19.598 -2.774 1.00 . A A . 78 LYS CG 1 1
8 12642 1 1 79 LYS H H -2.726 -16.776 -3.867 1.00 . A A . 78 LYS H 1 1
8 12643 1 1 79 LYS HA H -2.545 -17.094 -0.982 1.00 . A A . 78 LYS HA 1 1
8 12644 1 1 79 LYS HB2 H -4.026 -18.852 -0.794 1.00 . A A . 78 LYS HB2 1 1
8 12645 1 1 79 LYS HB3 H -4.854 -17.788 -1.907 1.00 . A A . 78 LYS HB3 1 1
8 12646 1 1 79 LYS HD2 H -4.610 -18.444 -4.519 1.00 . A A . 78 LYS HD2 1 1
8 12647 1 1 79 LYS HD3 H -5.135 -20.129 -4.591 1.00 . A A . 78 LYS HD3 1 1
8 12648 1 1 79 LYS HE2 H -6.611 -19.271 -2.506 1.00 . A A . 78 LYS HE2 1 1
8 12649 1 1 79 LYS HE3 H -6.489 -17.777 -3.437 1.00 . A A . 78 LYS HE3 1 1
8 12650 1 1 79 LYS HG2 H -3.181 -19.865 -3.152 1.00 . A A . 78 LYS HG2 1 1
8 12651 1 1 79 LYS HG3 H -4.577 -20.446 -2.252 1.00 . A A . 78 LYS HG3 1 1
8 12652 1 1 79 LYS HZ1 H -7.539 -20.388 -4.384 1.00 . A A . 78 LYS HZ1 1 1
8 12653 1 1 79 LYS HZ2 H -7.308 -19.043 -5.380 1.00 . A A . 78 LYS HZ2 1 1
8 12654 1 1 79 LYS HZ3 H -8.431 -18.970 -4.114 1.00 . A A . 78 LYS HZ3 1 1
8 12655 1 1 79 LYS N N -2.851 -16.553 -2.921 1.00 . A A . 78 LYS N 1 1
8 12656 1 1 79 LYS NZ N -7.500 -19.347 -4.408 1.00 . A A . 78 LYS NZ 1 1
8 12657 1 1 79 LYS O O -1.471 -19.244 -3.174 1.00 . A A . 78 LYS O 1 1
8 12658 1 1 80 ALA C C 1.706 -18.716 -0.462 1.00 . A A . 79 ALA C 1 1
8 12659 1 1 80 ALA CA C 0.818 -18.943 -1.663 1.00 . A A . 79 ALA CA 1 1
8 12660 1 1 80 ALA CB C 1.522 -18.481 -2.933 1.00 . A A . 79 ALA CB 1 1
8 12661 1 1 80 ALA H H -0.487 -17.553 -0.767 1.00 . A A . 79 ALA H 1 1
8 12662 1 1 80 ALA HA H 0.595 -19.993 -1.751 1.00 . A A . 79 ALA HA 1 1
8 12663 1 1 80 ALA HB1 H 1.713 -17.420 -2.872 1.00 . A A . 79 ALA HB1 1 1
8 12664 1 1 80 ALA HB2 H 0.895 -18.686 -3.788 1.00 . A A . 79 ALA HB2 1 1
8 12665 1 1 80 ALA HB3 H 2.459 -19.010 -3.037 1.00 . A A . 79 ALA HB3 1 1
8 12666 1 1 80 ALA N N -0.431 -18.223 -1.480 1.00 . A A . 79 ALA N 1 1
8 12667 1 1 80 ALA O O 1.523 -17.737 0.244 1.00 . A A . 79 ALA O 1 1
8 12668 1 1 81 ALA C C 4.731 -18.537 0.486 1.00 . A A . 80 ALA C 1 1
8 12669 1 1 81 ALA CA C 3.575 -19.445 0.883 1.00 . A A . 80 ALA CA 1 1
8 12670 1 1 81 ALA CB C 4.079 -20.794 1.368 1.00 . A A . 80 ALA CB 1 1
8 12671 1 1 81 ALA H H 2.746 -20.385 -0.826 1.00 . A A . 80 ALA H 1 1
8 12672 1 1 81 ALA HA H 3.029 -18.973 1.695 1.00 . A A . 80 ALA HA 1 1
8 12673 1 1 81 ALA HB1 H 4.720 -20.652 2.226 1.00 . A A . 80 ALA HB1 1 1
8 12674 1 1 81 ALA HB2 H 4.638 -21.275 0.577 1.00 . A A . 80 ALA HB2 1 1
8 12675 1 1 81 ALA HB3 H 3.241 -21.415 1.643 1.00 . A A . 80 ALA HB3 1 1
8 12676 1 1 81 ALA N N 2.656 -19.604 -0.231 1.00 . A A . 80 ALA N 1 1
8 12677 1 1 81 ALA O O 5.715 -18.973 -0.120 1.00 . A A . 80 ALA O 1 1
8 12678 1 1 82 GLY C C 5.676 -15.197 1.508 1.00 . A A . 81 GLY C 1 1
8 12679 1 1 82 GLY CA C 5.571 -16.276 0.459 1.00 . A A . 81 GLY CA 1 1
8 12680 1 1 82 GLY H H 3.775 -16.989 1.296 1.00 . A A . 81 GLY H 1 1
8 12681 1 1 82 GLY HA2 H 6.532 -16.754 0.355 1.00 . A A . 81 GLY HA2 1 1
8 12682 1 1 82 GLY HA3 H 5.297 -15.825 -0.483 1.00 . A A . 81 GLY HA3 1 1
8 12683 1 1 82 GLY N N 4.586 -17.268 0.812 1.00 . A A . 81 GLY N 1 1
8 12684 1 1 82 GLY O O 4.884 -15.149 2.443 1.00 . A A . 81 GLY O 1 1
8 12685 1 1 83 THR C C 6.478 -11.949 1.536 1.00 . A A . 82 THR C 1 1
8 12686 1 1 83 THR CA C 6.809 -13.236 2.293 1.00 . A A . 82 THR CA 1 1
8 12687 1 1 83 THR CB C 8.221 -13.169 2.899 1.00 . A A . 82 THR CB 1 1
8 12688 1 1 83 THR CG2 C 8.213 -12.338 4.170 1.00 . A A . 82 THR CG2 1 1
8 12689 1 1 83 THR H H 7.341 -14.490 0.676 1.00 . A A . 82 THR H 1 1
8 12690 1 1 83 THR HA H 6.096 -13.363 3.095 1.00 . A A . 82 THR HA 1 1
8 12691 1 1 83 THR HB H 8.892 -12.717 2.184 1.00 . A A . 82 THR HB 1 1
8 12692 1 1 83 THR HG1 H 8.457 -15.087 2.476 1.00 . A A . 82 THR HG1 1 1
8 12693 1 1 83 THR HG21 H 7.935 -11.321 3.933 1.00 . A A . 82 THR HG21 1 1
8 12694 1 1 83 THR HG22 H 9.196 -12.350 4.617 1.00 . A A . 82 THR HG22 1 1
8 12695 1 1 83 THR HG23 H 7.495 -12.755 4.864 1.00 . A A . 82 THR HG23 1 1
8 12696 1 1 83 THR N N 6.680 -14.363 1.398 1.00 . A A . 82 THR N 1 1
8 12697 1 1 83 THR O O 6.994 -11.708 0.444 1.00 . A A . 82 THR O 1 1
8 12698 1 1 83 THR OG1 O 8.671 -14.497 3.209 1.00 . A A . 82 THR OG1 1 1
8 12699 1 1 84 HIS C C 5.767 -8.693 1.917 1.00 . A A . 83 HIS C 1 1
8 12700 1 1 84 HIS CA C 5.100 -9.962 1.396 1.00 . A A . 83 HIS CA 1 1
8 12701 1 1 84 HIS CB C 3.576 -9.837 1.575 1.00 . A A . 83 HIS CB 1 1
8 12702 1 1 84 HIS CD2 C 2.175 -9.374 -0.571 1.00 . A A . 83 HIS CD2 1 1
8 12703 1 1 84 HIS CE1 C 2.343 -7.188 -0.585 1.00 . A A . 83 HIS CE1 1 1
8 12704 1 1 84 HIS CG C 2.917 -9.016 0.507 1.00 . A A . 83 HIS CG 1 1
8 12705 1 1 84 HIS H H 5.334 -11.279 3.038 1.00 . A A . 83 HIS H 1 1
8 12706 1 1 84 HIS HA H 5.327 -10.079 0.346 1.00 . A A . 83 HIS HA 1 1
8 12707 1 1 84 HIS HB2 H 3.117 -10.818 1.581 1.00 . A A . 83 HIS HB2 1 1
8 12708 1 1 84 HIS HB3 H 3.379 -9.360 2.521 1.00 . A A . 83 HIS HB3 1 1
8 12709 1 1 84 HIS HD1 H 3.475 -7.082 1.117 1.00 . A A . 83 HIS HD1 1 1
8 12710 1 1 84 HIS HD2 H 1.906 -10.381 -0.858 1.00 . A A . 83 HIS HD2 1 1
8 12711 1 1 84 HIS HE1 H 2.256 -6.143 -0.869 1.00 . A A . 83 HIS HE1 1 1
8 12712 1 1 84 HIS HE2 H 1.170 -8.154 -1.958 1.00 . A A . 83 HIS HE2 1 1
8 12713 1 1 84 HIS N N 5.606 -11.126 2.105 1.00 . A A . 83 HIS N 1 1
8 12714 1 1 84 HIS ND1 N 3.000 -7.646 0.467 1.00 . A A . 83 HIS ND1 1 1
8 12715 1 1 84 HIS NE2 N 1.832 -8.218 -1.232 1.00 . A A . 83 HIS NE2 1 1
8 12716 1 1 84 HIS O O 5.385 -8.171 2.961 1.00 . A A . 83 HIS O 1 1
8 12717 1 1 85 ALA C C 6.853 -5.797 0.708 1.00 . A A . 84 ALA C 1 1
8 12718 1 1 85 ALA CA C 7.388 -6.937 1.555 1.00 . A A . 84 ALA CA 1 1
8 12719 1 1 85 ALA CB C 8.896 -7.068 1.401 1.00 . A A . 84 ALA CB 1 1
8 12720 1 1 85 ALA H H 6.996 -8.629 0.347 1.00 . A A . 84 ALA H 1 1
8 12721 1 1 85 ALA HA H 7.163 -6.742 2.594 1.00 . A A . 84 ALA HA 1 1
8 12722 1 1 85 ALA HB1 H 9.249 -7.890 2.006 1.00 . A A . 84 ALA HB1 1 1
8 12723 1 1 85 ALA HB2 H 9.372 -6.152 1.724 1.00 . A A . 84 ALA HB2 1 1
8 12724 1 1 85 ALA HB3 H 9.137 -7.254 0.364 1.00 . A A . 84 ALA HB3 1 1
8 12725 1 1 85 ALA N N 6.723 -8.174 1.173 1.00 . A A . 84 ALA N 1 1
8 12726 1 1 85 ALA O O 6.772 -5.917 -0.512 1.00 . A A . 84 ALA O 1 1
8 12727 1 1 86 VAL C C 6.416 -2.296 0.966 1.00 . A A . 85 VAL C 1 1
8 12728 1 1 86 VAL CA C 5.780 -3.631 0.649 1.00 . A A . 85 VAL CA 1 1
8 12729 1 1 86 VAL CB C 4.299 -3.538 1.032 1.00 . A A . 85 VAL CB 1 1
8 12730 1 1 86 VAL CG1 C 3.497 -2.838 -0.054 1.00 . A A . 85 VAL CG1 1 1
8 12731 1 1 86 VAL CG2 C 3.735 -4.907 1.338 1.00 . A A . 85 VAL CG2 1 1
8 12732 1 1 86 VAL H H 6.556 -4.655 2.331 1.00 . A A . 85 VAL H 1 1
8 12733 1 1 86 VAL HA H 5.852 -3.822 -0.411 1.00 . A A . 85 VAL HA 1 1
8 12734 1 1 86 VAL HB H 4.228 -2.943 1.928 1.00 . A A . 85 VAL HB 1 1
8 12735 1 1 86 VAL HG11 H 3.557 -3.404 -0.970 1.00 . A A . 85 VAL HG11 1 1
8 12736 1 1 86 VAL HG12 H 3.898 -1.848 -0.214 1.00 . A A . 85 VAL HG12 1 1
8 12737 1 1 86 VAL HG13 H 2.464 -2.760 0.256 1.00 . A A . 85 VAL HG13 1 1
8 12738 1 1 86 VAL HG21 H 4.296 -5.352 2.152 1.00 . A A . 85 VAL HG21 1 1
8 12739 1 1 86 VAL HG22 H 3.811 -5.535 0.464 1.00 . A A . 85 VAL HG22 1 1
8 12740 1 1 86 VAL HG23 H 2.699 -4.814 1.626 1.00 . A A . 85 VAL HG23 1 1
8 12741 1 1 86 VAL N N 6.435 -4.719 1.357 1.00 . A A . 85 VAL N 1 1
8 12742 1 1 86 VAL O O 6.195 -1.736 2.041 1.00 . A A . 85 VAL O 1 1
8 12743 1 1 87 ASN C C 7.042 0.413 -0.913 1.00 . A A . 86 ASN C 1 1
8 12744 1 1 87 ASN CA C 7.733 -0.448 0.124 1.00 . A A . 86 ASN CA 1 1
8 12745 1 1 87 ASN CB C 9.253 -0.422 -0.101 1.00 . A A . 86 ASN CB 1 1
8 12746 1 1 87 ASN CG C 10.058 -1.113 0.991 1.00 . A A . 86 ASN CG 1 1
8 12747 1 1 87 ASN H H 7.421 -2.345 -0.757 1.00 . A A . 86 ASN H 1 1
8 12748 1 1 87 ASN HA H 7.506 -0.051 1.107 1.00 . A A . 86 ASN HA 1 1
8 12749 1 1 87 ASN HB2 H 9.476 -0.910 -1.038 1.00 . A A . 86 ASN HB2 1 1
8 12750 1 1 87 ASN HB3 H 9.577 0.608 -0.158 1.00 . A A . 86 ASN HB3 1 1
8 12751 1 1 87 ASN HD21 H 8.743 -2.596 1.100 1.00 . A A . 86 ASN HD21 1 1
8 12752 1 1 87 ASN HD22 H 10.096 -2.710 2.170 1.00 . A A . 86 ASN HD22 1 1
8 12753 1 1 87 ASN N N 7.199 -1.794 0.034 1.00 . A A . 86 ASN N 1 1
8 12754 1 1 87 ASN ND2 N 9.585 -2.253 1.471 1.00 . A A . 86 ASN ND2 1 1
8 12755 1 1 87 ASN O O 7.344 0.345 -2.104 1.00 . A A . 86 ASN O 1 1
8 12756 1 1 87 ASN OD1 O 11.125 -0.638 1.379 1.00 . A A . 86 ASN OD1 1 1
8 12757 1 1 88 LEU C C 5.808 3.483 -1.262 1.00 . A A . 87 LEU C 1 1
8 12758 1 1 88 LEU CA C 5.316 2.049 -1.328 1.00 . A A . 87 LEU CA 1 1
8 12759 1 1 88 LEU CB C 3.839 1.967 -0.929 1.00 . A A . 87 LEU CB 1 1
8 12760 1 1 88 LEU CD1 C 1.809 0.559 -0.493 1.00 . A A . 87 LEU CD1 1 1
8 12761 1 1 88 LEU CD2 C 3.095 0.254 -2.585 1.00 . A A . 87 LEU CD2 1 1
8 12762 1 1 88 LEU CG C 3.189 0.591 -1.117 1.00 . A A . 87 LEU CG 1 1
8 12763 1 1 88 LEU H H 5.973 1.275 0.519 1.00 . A A . 87 LEU H 1 1
8 12764 1 1 88 LEU HA H 5.433 1.679 -2.336 1.00 . A A . 87 LEU HA 1 1
8 12765 1 1 88 LEU HB2 H 3.752 2.244 0.112 1.00 . A A . 87 LEU HB2 1 1
8 12766 1 1 88 LEU HB3 H 3.290 2.680 -1.523 1.00 . A A . 87 LEU HB3 1 1
8 12767 1 1 88 LEU HD11 H 1.183 1.302 -0.965 1.00 . A A . 87 LEU HD11 1 1
8 12768 1 1 88 LEU HD12 H 1.888 0.773 0.565 1.00 . A A . 87 LEU HD12 1 1
8 12769 1 1 88 LEU HD13 H 1.374 -0.420 -0.631 1.00 . A A . 87 LEU HD13 1 1
8 12770 1 1 88 LEU HD21 H 4.087 0.232 -3.011 1.00 . A A . 87 LEU HD21 1 1
8 12771 1 1 88 LEU HD22 H 2.501 1.006 -3.089 1.00 . A A . 87 LEU HD22 1 1
8 12772 1 1 88 LEU HD23 H 2.631 -0.711 -2.704 1.00 . A A . 87 LEU HD23 1 1
8 12773 1 1 88 LEU HG H 3.793 -0.168 -0.640 1.00 . A A . 87 LEU HG 1 1
8 12774 1 1 88 LEU N N 6.114 1.222 -0.449 1.00 . A A . 87 LEU N 1 1
8 12775 1 1 88 LEU O O 5.820 4.090 -0.201 1.00 . A A . 87 LEU O 1 1
8 12776 1 1 89 THR C C 5.871 6.412 -2.845 1.00 . A A . 88 THR C 1 1
8 12777 1 1 89 THR CA C 6.847 5.313 -2.437 1.00 . A A . 88 THR CA 1 1
8 12778 1 1 89 THR CB C 8.043 5.275 -3.410 1.00 . A A . 88 THR CB 1 1
8 12779 1 1 89 THR CG2 C 8.987 6.438 -3.154 1.00 . A A . 88 THR CG2 1 1
8 12780 1 1 89 THR H H 6.018 3.549 -3.241 1.00 . A A . 88 THR H 1 1
8 12781 1 1 89 THR HA H 7.221 5.526 -1.447 1.00 . A A . 88 THR HA 1 1
8 12782 1 1 89 THR HB H 7.674 5.334 -4.425 1.00 . A A . 88 THR HB 1 1
8 12783 1 1 89 THR HG1 H 8.314 3.342 -3.742 1.00 . A A . 88 THR HG1 1 1
8 12784 1 1 89 THR HG21 H 9.816 6.386 -3.845 1.00 . A A . 88 THR HG21 1 1
8 12785 1 1 89 THR HG22 H 9.358 6.385 -2.142 1.00 . A A . 88 THR HG22 1 1
8 12786 1 1 89 THR HG23 H 8.458 7.368 -3.296 1.00 . A A . 88 THR HG23 1 1
8 12787 1 1 89 THR N N 6.190 4.027 -2.399 1.00 . A A . 88 THR N 1 1
8 12788 1 1 89 THR O O 5.303 6.404 -3.941 1.00 . A A . 88 THR O 1 1
8 12789 1 1 89 THR OG1 O 8.763 4.045 -3.242 1.00 . A A . 88 THR OG1 1 1
8 12790 1 1 90 TYR C C 5.500 9.587 -2.863 1.00 . A A . 89 TYR C 1 1
8 12791 1 1 90 TYR CA C 4.778 8.471 -2.109 1.00 . A A . 89 TYR CA 1 1
8 12792 1 1 90 TYR CB C 4.314 8.959 -0.726 1.00 . A A . 89 TYR CB 1 1
8 12793 1 1 90 TYR CD1 C 1.886 9.626 -0.857 1.00 . A A . 89 TYR CD1 1 1
8 12794 1 1 90 TYR CD2 C 3.511 11.345 -0.689 1.00 . A A . 89 TYR CD2 1 1
8 12795 1 1 90 TYR CE1 C 0.884 10.575 -0.871 1.00 . A A . 89 TYR CE1 1 1
8 12796 1 1 90 TYR CE2 C 2.518 12.301 -0.706 1.00 . A A . 89 TYR CE2 1 1
8 12797 1 1 90 TYR CG C 3.215 9.996 -0.759 1.00 . A A . 89 TYR CG 1 1
8 12798 1 1 90 TYR CZ C 1.186 11.891 -0.841 1.00 . A A . 89 TYR CZ 1 1
8 12799 1 1 90 TYR H H 6.190 7.292 -1.092 1.00 . A A . 89 TYR H 1 1
8 12800 1 1 90 TYR HA H 3.924 8.141 -2.682 1.00 . A A . 89 TYR HA 1 1
8 12801 1 1 90 TYR HB2 H 3.951 8.114 -0.161 1.00 . A A . 89 TYR HB2 1 1
8 12802 1 1 90 TYR HB3 H 5.161 9.391 -0.210 1.00 . A A . 89 TYR HB3 1 1
8 12803 1 1 90 TYR HD1 H 1.636 8.578 -0.917 1.00 . A A . 89 TYR HD1 1 1
8 12804 1 1 90 TYR HD2 H 4.544 11.650 -0.619 1.00 . A A . 89 TYR HD2 1 1
8 12805 1 1 90 TYR HE1 H -0.148 10.267 -0.945 1.00 . A A . 89 TYR HE1 1 1
8 12806 1 1 90 TYR HE2 H 2.774 13.350 -0.649 1.00 . A A . 89 TYR HE2 1 1
8 12807 1 1 90 TYR HH H -0.310 12.764 0.021 1.00 . A A . 89 TYR HH 1 1
8 12808 1 1 90 TYR N N 5.680 7.348 -1.929 1.00 . A A . 89 TYR N 1 1
8 12809 1 1 90 TYR O O 6.171 10.422 -2.257 1.00 . A A . 89 TYR O 1 1
8 12810 1 1 90 TYR OH O 0.205 12.855 -0.793 1.00 . A A . 89 TYR OH 1 1
8 12811 1 1 91 MET C C 5.122 11.237 -5.957 1.00 . A A . 90 MET C 1 1
8 12812 1 1 91 MET CA C 6.083 10.552 -5.020 1.00 . A A . 90 MET CA 1 1
8 12813 1 1 91 MET CB C 7.115 9.880 -5.910 1.00 . A A . 90 MET CB 1 1
8 12814 1 1 91 MET CE C 7.788 7.673 -7.754 1.00 . A A . 90 MET CE 1 1
8 12815 1 1 91 MET CG C 7.953 8.818 -5.253 1.00 . A A . 90 MET CG 1 1
8 12816 1 1 91 MET H H 4.762 8.937 -4.605 1.00 . A A . 90 MET H 1 1
8 12817 1 1 91 MET HA H 6.565 11.281 -4.387 1.00 . A A . 90 MET HA 1 1
8 12818 1 1 91 MET HB2 H 6.603 9.430 -6.747 1.00 . A A . 90 MET HB2 1 1
8 12819 1 1 91 MET HB3 H 7.782 10.642 -6.289 1.00 . A A . 90 MET HB3 1 1
8 12820 1 1 91 MET HE1 H 8.282 7.240 -8.612 1.00 . A A . 90 MET HE1 1 1
8 12821 1 1 91 MET HE2 H 7.303 8.599 -8.046 1.00 . A A . 90 MET HE2 1 1
8 12822 1 1 91 MET HE3 H 7.043 6.986 -7.385 1.00 . A A . 90 MET HE3 1 1
8 12823 1 1 91 MET HG2 H 8.575 9.282 -4.494 1.00 . A A . 90 MET HG2 1 1
8 12824 1 1 91 MET HG3 H 7.302 8.088 -4.794 1.00 . A A . 90 MET HG3 1 1
8 12825 1 1 91 MET N N 5.371 9.587 -4.184 1.00 . A A . 90 MET N 1 1
8 12826 1 1 91 MET O O 4.009 10.764 -6.152 1.00 . A A . 90 MET O 1 1
8 12827 1 1 91 MET SD S 8.998 7.991 -6.462 1.00 . A A . 90 MET SD 1 1
8 12828 1 1 92 ARG C C 4.790 12.073 -8.809 1.00 . A A . 91 ARG C 1 1
8 12829 1 1 92 ARG CA C 4.814 12.997 -7.598 1.00 . A A . 91 ARG CA 1 1
8 12830 1 1 92 ARG CB C 5.462 14.330 -7.983 1.00 . A A . 91 ARG CB 1 1
8 12831 1 1 92 ARG CD C 5.101 16.722 -8.706 1.00 . A A . 91 ARG CD 1 1
8 12832 1 1 92 ARG CG C 4.456 15.456 -8.167 1.00 . A A . 91 ARG CG 1 1
8 12833 1 1 92 ARG CZ C 6.842 18.344 -8.044 1.00 . A A . 91 ARG CZ 1 1
8 12834 1 1 92 ARG H H 6.431 12.708 -6.271 1.00 . A A . 91 ARG H 1 1
8 12835 1 1 92 ARG HA H 3.805 13.162 -7.249 1.00 . A A . 91 ARG HA 1 1
8 12836 1 1 92 ARG HB2 H 6.182 14.624 -7.221 1.00 . A A . 91 ARG HB2 1 1
8 12837 1 1 92 ARG HB3 H 5.980 14.189 -8.917 1.00 . A A . 91 ARG HB3 1 1
8 12838 1 1 92 ARG HD2 H 5.679 16.467 -9.579 1.00 . A A . 91 ARG HD2 1 1
8 12839 1 1 92 ARG HD3 H 4.317 17.412 -8.985 1.00 . A A . 91 ARG HD3 1 1
8 12840 1 1 92 ARG HE H 5.895 17.099 -6.791 1.00 . A A . 91 ARG HE 1 1
8 12841 1 1 92 ARG HG2 H 3.697 15.131 -8.861 1.00 . A A . 91 ARG HG2 1 1
8 12842 1 1 92 ARG HG3 H 4.000 15.673 -7.212 1.00 . A A . 91 ARG HG3 1 1
8 12843 1 1 92 ARG HH11 H 6.405 18.328 -10.025 1.00 . A A . 91 ARG HH11 1 1
8 12844 1 1 92 ARG HH12 H 7.620 19.472 -9.547 1.00 . A A . 91 ARG HH12 1 1
8 12845 1 1 92 ARG HH21 H 7.460 18.647 -6.124 1.00 . A A . 91 ARG HH21 1 1
8 12846 1 1 92 ARG HH22 H 8.210 19.665 -7.323 1.00 . A A . 91 ARG HH22 1 1
8 12847 1 1 92 ARG N N 5.569 12.338 -6.547 1.00 . A A . 91 ARG N 1 1
8 12848 1 1 92 ARG NE N 5.979 17.374 -7.732 1.00 . A A . 91 ARG NE 1 1
8 12849 1 1 92 ARG NH1 N 6.963 18.746 -9.306 1.00 . A A . 91 ARG NH1 1 1
8 12850 1 1 92 ARG NH2 N 7.563 18.928 -7.092 1.00 . A A . 91 ARG NH2 1 1
8 12851 1 1 92 ARG O O 5.792 11.924 -9.477 1.00 . A A . 91 ARG O 1 1
8 12852 1 1 93 PRO C C 4.240 10.585 -11.403 1.00 . A A . 92 PRO C 1 1
8 12853 1 1 93 PRO CA C 3.524 10.351 -10.066 1.00 . A A . 92 PRO CA 1 1
8 12854 1 1 93 PRO CB C 2.007 10.245 -10.290 1.00 . A A . 92 PRO CB 1 1
8 12855 1 1 93 PRO CD C 2.357 11.730 -8.456 1.00 . A A . 92 PRO CD 1 1
8 12856 1 1 93 PRO CG C 1.404 11.403 -9.554 1.00 . A A . 92 PRO CG 1 1
8 12857 1 1 93 PRO HA H 3.888 9.421 -9.639 1.00 . A A . 92 PRO HA 1 1
8 12858 1 1 93 PRO HB2 H 1.796 10.302 -11.350 1.00 . A A . 92 PRO HB2 1 1
8 12859 1 1 93 PRO HB3 H 1.650 9.304 -9.901 1.00 . A A . 92 PRO HB3 1 1
8 12860 1 1 93 PRO HD2 H 2.280 12.772 -8.179 1.00 . A A . 92 PRO HD2 1 1
8 12861 1 1 93 PRO HD3 H 2.193 11.092 -7.601 1.00 . A A . 92 PRO HD3 1 1
8 12862 1 1 93 PRO HG2 H 1.308 12.252 -10.214 1.00 . A A . 92 PRO HG2 1 1
8 12863 1 1 93 PRO HG3 H 0.442 11.126 -9.149 1.00 . A A . 92 PRO HG3 1 1
8 12864 1 1 93 PRO N N 3.649 11.446 -9.085 1.00 . A A . 92 PRO N 1 1
8 12865 1 1 93 PRO O O 4.690 9.632 -12.037 1.00 . A A . 92 PRO O 1 1
8 12866 1 1 94 TRP C C 6.446 12.482 -13.000 1.00 . A A . 93 TRP C 1 1
8 12867 1 1 94 TRP CA C 4.962 12.127 -13.129 1.00 . A A . 93 TRP CA 1 1
8 12868 1 1 94 TRP CB C 4.202 13.241 -13.857 1.00 . A A . 93 TRP CB 1 1
8 12869 1 1 94 TRP CD1 C 4.754 15.586 -12.981 1.00 . A A . 93 TRP CD1 1 1
8 12870 1 1 94 TRP CD2 C 2.868 14.715 -12.154 1.00 . A A . 93 TRP CD2 1 1
8 12871 1 1 94 TRP CE2 C 3.051 15.990 -11.596 1.00 . A A . 93 TRP CE2 1 1
8 12872 1 1 94 TRP CE3 C 1.745 13.973 -11.787 1.00 . A A . 93 TRP CE3 1 1
8 12873 1 1 94 TRP CG C 3.971 14.470 -13.033 1.00 . A A . 93 TRP CG 1 1
8 12874 1 1 94 TRP CH2 C 1.061 15.792 -10.343 1.00 . A A . 93 TRP CH2 1 1
8 12875 1 1 94 TRP CZ2 C 2.151 16.541 -10.689 1.00 . A A . 93 TRP CZ2 1 1
8 12876 1 1 94 TRP CZ3 C 0.852 14.519 -10.885 1.00 . A A . 93 TRP CZ3 1 1
8 12877 1 1 94 TRP H H 3.996 12.567 -11.292 1.00 . A A . 93 TRP H 1 1
8 12878 1 1 94 TRP HA H 4.888 11.227 -13.720 1.00 . A A . 93 TRP HA 1 1
8 12879 1 1 94 TRP HB2 H 4.764 13.532 -14.731 1.00 . A A . 93 TRP HB2 1 1
8 12880 1 1 94 TRP HB3 H 3.239 12.860 -14.170 1.00 . A A . 93 TRP HB3 1 1
8 12881 1 1 94 TRP HD1 H 5.669 15.714 -13.540 1.00 . A A . 93 TRP HD1 1 1
8 12882 1 1 94 TRP HE1 H 4.591 17.388 -11.905 1.00 . A A . 93 TRP HE1 1 1
8 12883 1 1 94 TRP HE3 H 1.567 12.989 -12.195 1.00 . A A . 93 TRP HE3 1 1
8 12884 1 1 94 TRP HH2 H 0.338 16.180 -9.639 1.00 . A A . 93 TRP HH2 1 1
8 12885 1 1 94 TRP HZ2 H 2.300 17.521 -10.260 1.00 . A A . 93 TRP HZ2 1 1
8 12886 1 1 94 TRP HZ3 H -0.018 13.954 -10.587 1.00 . A A . 93 TRP HZ3 1 1
8 12887 1 1 94 TRP N N 4.346 11.833 -11.838 1.00 . A A . 93 TRP N 1 1
8 12888 1 1 94 TRP NE1 N 4.211 16.502 -12.114 1.00 . A A . 93 TRP NE1 1 1
8 12889 1 1 94 TRP O O 7.089 12.837 -13.990 1.00 . A A . 93 TRP O 1 1
8 12890 1 1 95 THR C C 8.889 12.099 -10.224 1.00 . A A . 94 THR C 1 1
8 12891 1 1 95 THR CA C 8.414 12.646 -11.573 1.00 . A A . 94 THR CA 1 1
8 12892 1 1 95 THR CB C 8.733 14.161 -11.676 1.00 . A A . 94 THR CB 1 1
8 12893 1 1 95 THR CG2 C 7.760 15.005 -10.861 1.00 . A A . 94 THR CG2 1 1
8 12894 1 1 95 THR H H 6.443 12.071 -11.038 1.00 . A A . 94 THR H 1 1
8 12895 1 1 95 THR HA H 8.966 12.139 -12.354 1.00 . A A . 94 THR HA 1 1
8 12896 1 1 95 THR HB H 8.650 14.453 -12.714 1.00 . A A . 94 THR HB 1 1
8 12897 1 1 95 THR HG1 H 10.610 14.720 -11.990 1.00 . A A . 94 THR HG1 1 1
8 12898 1 1 95 THR HG21 H 6.754 14.845 -11.222 1.00 . A A . 94 THR HG21 1 1
8 12899 1 1 95 THR HG22 H 8.017 16.050 -10.966 1.00 . A A . 94 THR HG22 1 1
8 12900 1 1 95 THR HG23 H 7.819 14.722 -9.821 1.00 . A A . 94 THR HG23 1 1
8 12901 1 1 95 THR N N 6.997 12.367 -11.797 1.00 . A A . 94 THR N 1 1
8 12902 1 1 95 THR O O 9.784 11.254 -10.178 1.00 . A A . 94 THR O 1 1
8 12903 1 1 95 THR OG1 O 10.072 14.415 -11.237 1.00 . A A . 94 THR OG1 1 1
8 12904 1 1 96 GLY C C 10.081 12.513 -7.475 1.00 . A A . 95 GLY C 1 1
8 12905 1 1 96 GLY CA C 8.666 12.127 -7.809 1.00 . A A . 95 GLY CA 1 1
8 12906 1 1 96 GLY H H 7.562 13.219 -9.241 1.00 . A A . 95 GLY H 1 1
8 12907 1 1 96 GLY HA2 H 8.003 12.582 -7.070 1.00 . A A . 95 GLY HA2 1 1
8 12908 1 1 96 GLY HA3 H 8.572 11.053 -7.753 1.00 . A A . 95 GLY HA3 1 1
8 12909 1 1 96 GLY N N 8.284 12.570 -9.137 1.00 . A A . 95 GLY N 1 1
8 12910 1 1 96 GLY O O 11.013 11.743 -7.703 1.00 . A A . 95 GLY O 1 1
8 12911 1 1 97 PRO C C 12.172 13.239 -5.500 1.00 . A A . 96 PRO C 1 1
8 12912 1 1 97 PRO CA C 11.576 14.194 -6.526 1.00 . A A . 96 PRO CA 1 1
8 12913 1 1 97 PRO CB C 11.295 15.565 -5.915 1.00 . A A . 96 PRO CB 1 1
8 12914 1 1 97 PRO CD C 9.208 14.707 -6.688 1.00 . A A . 96 PRO CD 1 1
8 12915 1 1 97 PRO CG C 9.961 15.972 -6.427 1.00 . A A . 96 PRO CG 1 1
8 12916 1 1 97 PRO HA H 12.252 14.291 -7.365 1.00 . A A . 96 PRO HA 1 1
8 12917 1 1 97 PRO HB2 H 11.296 15.490 -4.840 1.00 . A A . 96 PRO HB2 1 1
8 12918 1 1 97 PRO HB3 H 12.051 16.258 -6.230 1.00 . A A . 96 PRO HB3 1 1
8 12919 1 1 97 PRO HD2 H 8.625 14.430 -5.821 1.00 . A A . 96 PRO HD2 1 1
8 12920 1 1 97 PRO HD3 H 8.569 14.819 -7.552 1.00 . A A . 96 PRO HD3 1 1
8 12921 1 1 97 PRO HG2 H 9.453 16.558 -5.681 1.00 . A A . 96 PRO HG2 1 1
8 12922 1 1 97 PRO HG3 H 10.074 16.539 -7.340 1.00 . A A . 96 PRO HG3 1 1
8 12923 1 1 97 PRO N N 10.266 13.722 -6.944 1.00 . A A . 96 PRO N 1 1
8 12924 1 1 97 PRO O O 11.600 13.040 -4.428 1.00 . A A . 96 PRO O 1 1
8 12925 1 1 98 SER C C 13.930 11.755 -3.614 1.00 . A A . 97 SER C 1 1
8 12926 1 1 98 SER CA C 13.870 11.512 -5.121 1.00 . A A . 97 SER CA 1 1
8 12927 1 1 98 SER CB C 15.267 11.186 -5.657 1.00 . A A . 97 SER CB 1 1
8 12928 1 1 98 SER H H 13.793 13.002 -6.629 1.00 . A A . 97 SER H 1 1
8 12929 1 1 98 SER HA H 13.228 10.664 -5.304 1.00 . A A . 97 SER HA 1 1
8 12930 1 1 98 SER HB2 H 15.220 11.069 -6.730 1.00 . A A . 97 SER HB2 1 1
8 12931 1 1 98 SER HB3 H 15.941 11.994 -5.413 1.00 . A A . 97 SER HB3 1 1
8 12932 1 1 98 SER HG H 16.691 10.116 -4.820 1.00 . A A . 97 SER HG 1 1
8 12933 1 1 98 SER N N 13.307 12.650 -5.849 1.00 . A A . 97 SER N 1 1
8 12934 1 1 98 SER O O 13.402 10.966 -2.828 1.00 . A A . 97 SER O 1 1
8 12935 1 1 98 SER OG O 15.771 9.984 -5.091 1.00 . A A . 97 SER OG 1 1
8 12936 1 1 99 HIS C C 13.577 13.971 -1.248 1.00 . A A . 98 HIS C 1 1
8 12937 1 1 99 HIS CA C 14.736 13.140 -1.798 1.00 . A A . 98 HIS CA 1 1
8 12938 1 1 99 HIS CB C 16.072 13.872 -1.604 1.00 . A A . 98 HIS CB 1 1
8 12939 1 1 99 HIS CD2 C 16.870 13.082 0.742 1.00 . A A . 98 HIS CD2 1 1
8 12940 1 1 99 HIS CE1 C 17.018 15.042 1.704 1.00 . A A . 98 HIS CE1 1 1
8 12941 1 1 99 HIS CG C 16.499 14.012 -0.169 1.00 . A A . 98 HIS CG 1 1
8 12942 1 1 99 HIS H H 14.860 13.508 -3.886 1.00 . A A . 98 HIS H 1 1
8 12943 1 1 99 HIS HA H 14.772 12.198 -1.274 1.00 . A A . 98 HIS HA 1 1
8 12944 1 1 99 HIS HB2 H 16.845 13.331 -2.125 1.00 . A A . 98 HIS HB2 1 1
8 12945 1 1 99 HIS HB3 H 15.992 14.864 -2.025 1.00 . A A . 98 HIS HB3 1 1
8 12946 1 1 99 HIS HD1 H 16.389 16.109 0.067 1.00 . A A . 98 HIS HD1 1 1
8 12947 1 1 99 HIS HD2 H 16.907 12.012 0.590 1.00 . A A . 98 HIS HD2 1 1
8 12948 1 1 99 HIS HE1 H 17.190 15.818 2.436 1.00 . A A . 98 HIS HE1 1 1
8 12949 1 1 99 HIS HE2 H 17.484 13.338 2.737 1.00 . A A . 98 HIS HE2 1 1
8 12950 1 1 99 HIS N N 14.540 12.859 -3.213 1.00 . A A . 98 HIS N 1 1
8 12951 1 1 99 HIS ND1 N 16.602 15.228 0.468 1.00 . A A . 98 HIS ND1 1 1
8 12952 1 1 99 HIS NE2 N 17.186 13.751 1.897 1.00 . A A . 98 HIS NE2 1 1
8 12953 1 1 99 HIS O O 13.582 14.372 -0.085 1.00 . A A . 98 HIS O 1 1
8 12954 1 1 100 ASP C C 10.182 14.256 -1.541 1.00 . A A . 99 ASP C 1 1
8 12955 1 1 100 ASP CA C 11.464 15.070 -1.691 1.00 . A A . 99 ASP CA 1 1
8 12956 1 1 100 ASP CB C 11.308 16.171 -2.746 1.00 . A A . 99 ASP CB 1 1
8 12957 1 1 100 ASP CG C 10.449 17.335 -2.295 1.00 . A A . 99 ASP CG 1 1
8 12958 1 1 100 ASP H H 12.537 13.754 -2.961 1.00 . A A . 99 ASP H 1 1
8 12959 1 1 100 ASP HA H 11.708 15.520 -0.741 1.00 . A A . 99 ASP HA 1 1
8 12960 1 1 100 ASP HB2 H 12.284 16.552 -2.995 1.00 . A A . 99 ASP HB2 1 1
8 12961 1 1 100 ASP HB3 H 10.861 15.744 -3.633 1.00 . A A . 99 ASP HB3 1 1
8 12962 1 1 100 ASP N N 12.562 14.197 -2.075 1.00 . A A . 99 ASP N 1 1
8 12963 1 1 100 ASP O O 9.122 14.782 -1.213 1.00 . A A . 99 ASP O 1 1
8 12964 1 1 100 ASP OD1 O 10.737 17.912 -1.225 1.00 . A A . 99 ASP OD1 1 1
8 12965 1 1 100 ASP OD2 O 9.519 17.715 -3.034 1.00 . A A . 99 ASP OD2 1 1
8 12966 1 1 101 SER C C 9.102 11.326 -0.331 1.00 . A A . 100 SER C 1 1
8 12967 1 1 101 SER CA C 9.166 12.046 -1.685 1.00 . A A . 100 SER CA 1 1
8 12968 1 1 101 SER CB C 9.273 11.028 -2.819 1.00 . A A . 100 SER CB 1 1
8 12969 1 1 101 SER H H 11.188 12.588 -1.963 1.00 . A A . 100 SER H 1 1
8 12970 1 1 101 SER HA H 8.265 12.625 -1.821 1.00 . A A . 100 SER HA 1 1
8 12971 1 1 101 SER HB2 H 10.176 10.447 -2.698 1.00 . A A . 100 SER HB2 1 1
8 12972 1 1 101 SER HB3 H 8.416 10.372 -2.793 1.00 . A A . 100 SER HB3 1 1
8 12973 1 1 101 SER HG H 10.117 12.213 -4.139 1.00 . A A . 100 SER HG 1 1
8 12974 1 1 101 SER N N 10.303 12.952 -1.753 1.00 . A A . 100 SER N 1 1
8 12975 1 1 101 SER O O 10.019 11.427 0.488 1.00 . A A . 100 SER O 1 1
8 12976 1 1 101 SER OG O 9.311 11.680 -4.079 1.00 . A A . 100 SER OG 1 1
8 12977 1 1 102 GLU C C 7.719 8.345 0.739 1.00 . A A . 101 GLU C 1 1
8 12978 1 1 102 GLU CA C 7.786 9.833 1.109 1.00 . A A . 101 GLU CA 1 1
8 12979 1 1 102 GLU CB C 6.484 10.310 1.783 1.00 . A A . 101 GLU CB 1 1
8 12980 1 1 102 GLU CD C 6.999 9.469 4.130 1.00 . A A . 101 GLU CD 1 1
8 12981 1 1 102 GLU CG C 6.018 9.478 2.975 1.00 . A A . 101 GLU CG 1 1
8 12982 1 1 102 GLU H H 7.304 10.600 -0.802 1.00 . A A . 101 GLU H 1 1
8 12983 1 1 102 GLU HA H 8.622 9.998 1.774 1.00 . A A . 101 GLU HA 1 1
8 12984 1 1 102 GLU HB2 H 6.627 11.323 2.126 1.00 . A A . 101 GLU HB2 1 1
8 12985 1 1 102 GLU HB3 H 5.696 10.303 1.045 1.00 . A A . 101 GLU HB3 1 1
8 12986 1 1 102 GLU HG2 H 5.079 9.878 3.329 1.00 . A A . 101 GLU HG2 1 1
8 12987 1 1 102 GLU HG3 H 5.868 8.461 2.645 1.00 . A A . 101 GLU HG3 1 1
8 12988 1 1 102 GLU N N 8.004 10.613 -0.109 1.00 . A A . 101 GLU N 1 1
8 12989 1 1 102 GLU O O 7.703 8.016 -0.443 1.00 . A A . 101 GLU O 1 1
8 12990 1 1 102 GLU OE1 O 8.088 8.875 3.985 1.00 . A A . 101 GLU OE1 1 1
8 12991 1 1 102 GLU OE2 O 6.664 10.014 5.198 1.00 . A A . 101 GLU OE2 1 1
8 12992 1 1 103 ARG C C 7.061 5.256 2.638 1.00 . A A . 102 ARG C 1 1
8 12993 1 1 103 ARG CA C 7.605 6.023 1.434 1.00 . A A . 102 ARG CA 1 1
8 12994 1 1 103 ARG CB C 8.974 5.464 1.022 1.00 . A A . 102 ARG CB 1 1
8 12995 1 1 103 ARG CD C 10.291 3.718 -0.210 1.00 . A A . 102 ARG CD 1 1
8 12996 1 1 103 ARG CG C 8.902 4.230 0.134 1.00 . A A . 102 ARG CG 1 1
8 12997 1 1 103 ARG CZ C 11.253 1.837 -1.483 1.00 . A A . 102 ARG CZ 1 1
8 12998 1 1 103 ARG H H 7.773 7.750 2.656 1.00 . A A . 102 ARG H 1 1
8 12999 1 1 103 ARG HA H 6.907 5.902 0.614 1.00 . A A . 102 ARG HA 1 1
8 13000 1 1 103 ARG HB2 H 9.516 6.231 0.489 1.00 . A A . 102 ARG HB2 1 1
8 13001 1 1 103 ARG HB3 H 9.526 5.205 1.915 1.00 . A A . 102 ARG HB3 1 1
8 13002 1 1 103 ARG HD2 H 10.904 4.558 -0.500 1.00 . A A . 102 ARG HD2 1 1
8 13003 1 1 103 ARG HD3 H 10.714 3.256 0.672 1.00 . A A . 102 ARG HD3 1 1
8 13004 1 1 103 ARG HE H 9.546 2.787 -1.968 1.00 . A A . 102 ARG HE 1 1
8 13005 1 1 103 ARG HG2 H 8.356 3.456 0.652 1.00 . A A . 102 ARG HG2 1 1
8 13006 1 1 103 ARG HG3 H 8.387 4.487 -0.779 1.00 . A A . 102 ARG HG3 1 1
8 13007 1 1 103 ARG HH11 H 12.224 2.282 0.239 1.00 . A A . 102 ARG HH11 1 1
8 13008 1 1 103 ARG HH12 H 12.953 1.027 -0.712 1.00 . A A . 102 ARG HH12 1 1
8 13009 1 1 103 ARG HH21 H 10.508 1.135 -3.246 1.00 . A A . 102 ARG HH21 1 1
8 13010 1 1 103 ARG HH22 H 11.974 0.371 -2.685 1.00 . A A . 102 ARG HH22 1 1
8 13011 1 1 103 ARG N N 7.710 7.448 1.721 1.00 . A A . 102 ARG N 1 1
8 13012 1 1 103 ARG NE N 10.288 2.738 -1.304 1.00 . A A . 102 ARG NE 1 1
8 13013 1 1 103 ARG NH1 N 12.218 1.707 -0.579 1.00 . A A . 102 ARG NH1 1 1
8 13014 1 1 103 ARG NH2 N 11.246 1.052 -2.552 1.00 . A A . 102 ARG NH2 1 1
8 13015 1 1 103 ARG O O 7.372 5.553 3.791 1.00 . A A . 102 ARG O 1 1
8 13016 1 1 104 PHE C C 6.327 2.047 3.236 1.00 . A A . 103 PHE C 1 1
8 13017 1 1 104 PHE CA C 5.623 3.390 3.302 1.00 . A A . 103 PHE CA 1 1
8 13018 1 1 104 PHE CB C 4.123 3.247 2.978 1.00 . A A . 103 PHE CB 1 1
8 13019 1 1 104 PHE CD1 C 3.584 0.866 2.468 1.00 . A A . 103 PHE CD1 1 1
8 13020 1 1 104 PHE CD2 C 2.908 1.762 4.567 1.00 . A A . 103 PHE CD2 1 1
8 13021 1 1 104 PHE CE1 C 3.042 -0.346 2.805 1.00 . A A . 103 PHE CE1 1 1
8 13022 1 1 104 PHE CE2 C 2.364 0.550 4.908 1.00 . A A . 103 PHE CE2 1 1
8 13023 1 1 104 PHE CG C 3.524 1.933 3.347 1.00 . A A . 103 PHE CG 1 1
8 13024 1 1 104 PHE CZ C 2.434 -0.505 4.025 1.00 . A A . 103 PHE CZ 1 1
8 13025 1 1 104 PHE H H 6.013 4.137 1.377 1.00 . A A . 103 PHE H 1 1
8 13026 1 1 104 PHE HA H 5.746 3.817 4.287 1.00 . A A . 103 PHE HA 1 1
8 13027 1 1 104 PHE HB2 H 3.569 4.007 3.507 1.00 . A A . 103 PHE HB2 1 1
8 13028 1 1 104 PHE HB3 H 3.984 3.387 1.915 1.00 . A A . 103 PHE HB3 1 1
8 13029 1 1 104 PHE HD1 H 4.064 0.993 1.509 1.00 . A A . 103 PHE HD1 1 1
8 13030 1 1 104 PHE HD2 H 2.856 2.592 5.258 1.00 . A A . 103 PHE HD2 1 1
8 13031 1 1 104 PHE HE1 H 3.098 -1.175 2.113 1.00 . A A . 103 PHE HE1 1 1
8 13032 1 1 104 PHE HE2 H 1.881 0.421 5.866 1.00 . A A . 103 PHE HE2 1 1
8 13033 1 1 104 PHE HZ H 2.006 -1.460 4.294 1.00 . A A . 103 PHE HZ 1 1
8 13034 1 1 104 PHE N N 6.229 4.278 2.329 1.00 . A A . 103 PHE N 1 1
8 13035 1 1 104 PHE O O 6.929 1.723 2.214 1.00 . A A . 103 PHE O 1 1
8 13036 1 1 105 THR C C 6.277 -0.970 5.321 1.00 . A A . 104 THR C 1 1
8 13037 1 1 105 THR CA C 6.901 -0.036 4.291 1.00 . A A . 104 THR CA 1 1
8 13038 1 1 105 THR CB C 8.413 0.093 4.581 1.00 . A A . 104 THR CB 1 1
8 13039 1 1 105 THR CG2 C 9.074 -1.273 4.617 1.00 . A A . 104 THR CG2 1 1
8 13040 1 1 105 THR H H 5.743 1.535 5.087 1.00 . A A . 104 THR H 1 1
8 13041 1 1 105 THR HA H 6.780 -0.466 3.306 1.00 . A A . 104 THR HA 1 1
8 13042 1 1 105 THR HB H 8.538 0.561 5.548 1.00 . A A . 104 THR HB 1 1
8 13043 1 1 105 THR HG1 H 8.384 1.199 2.943 1.00 . A A . 104 THR HG1 1 1
8 13044 1 1 105 THR HG21 H 8.606 -1.876 5.384 1.00 . A A . 104 THR HG21 1 1
8 13045 1 1 105 THR HG22 H 10.125 -1.157 4.840 1.00 . A A . 104 THR HG22 1 1
8 13046 1 1 105 THR HG23 H 8.959 -1.754 3.659 1.00 . A A . 104 THR HG23 1 1
8 13047 1 1 105 THR N N 6.258 1.258 4.298 1.00 . A A . 104 THR N 1 1
8 13048 1 1 105 THR O O 6.550 -0.860 6.516 1.00 . A A . 104 THR O 1 1
8 13049 1 1 105 THR OG1 O 9.047 0.905 3.582 1.00 . A A . 104 THR OG1 1 1
8 13050 1 1 106 VAL C C 5.718 -4.238 5.381 1.00 . A A . 105 VAL C 1 1
8 13051 1 1 106 VAL CA C 4.983 -2.954 5.725 1.00 . A A . 105 VAL CA 1 1
8 13052 1 1 106 VAL CB C 3.456 -3.186 5.622 1.00 . A A . 105 VAL CB 1 1
8 13053 1 1 106 VAL CG1 C 3.062 -3.665 4.245 1.00 . A A . 105 VAL CG1 1 1
8 13054 1 1 106 VAL CG2 C 2.993 -4.180 6.665 1.00 . A A . 105 VAL CG2 1 1
8 13055 1 1 106 VAL H H 5.108 -1.837 3.934 1.00 . A A . 105 VAL H 1 1
8 13056 1 1 106 VAL HA H 5.217 -2.680 6.743 1.00 . A A . 105 VAL HA 1 1
8 13057 1 1 106 VAL HB H 2.954 -2.248 5.808 1.00 . A A . 105 VAL HB 1 1
8 13058 1 1 106 VAL HG11 H 1.988 -3.773 4.198 1.00 . A A . 105 VAL HG11 1 1
8 13059 1 1 106 VAL HG12 H 3.529 -4.619 4.051 1.00 . A A . 105 VAL HG12 1 1
8 13060 1 1 106 VAL HG13 H 3.385 -2.946 3.507 1.00 . A A . 105 VAL HG13 1 1
8 13061 1 1 106 VAL HG21 H 3.765 -4.918 6.831 1.00 . A A . 105 VAL HG21 1 1
8 13062 1 1 106 VAL HG22 H 2.097 -4.673 6.312 1.00 . A A . 105 VAL HG22 1 1
8 13063 1 1 106 VAL HG23 H 2.775 -3.663 7.586 1.00 . A A . 105 VAL HG23 1 1
8 13064 1 1 106 VAL N N 5.442 -1.890 4.862 1.00 . A A . 105 VAL N 1 1
8 13065 1 1 106 VAL O O 5.904 -4.573 4.206 1.00 . A A . 105 VAL O 1 1
8 13066 1 1 107 TYR C C 5.817 -7.285 6.677 1.00 . A A . 106 TYR C 1 1
8 13067 1 1 107 TYR CA C 6.781 -6.221 6.223 1.00 . A A . 106 TYR CA 1 1
8 13068 1 1 107 TYR CB C 8.098 -6.343 6.974 1.00 . A A . 106 TYR CB 1 1
8 13069 1 1 107 TYR CD1 C 9.798 -5.836 5.192 1.00 . A A . 106 TYR CD1 1 1
8 13070 1 1 107 TYR CD2 C 9.629 -4.348 7.044 1.00 . A A . 106 TYR CD2 1 1
8 13071 1 1 107 TYR CE1 C 10.800 -5.060 4.650 1.00 . A A . 106 TYR CE1 1 1
8 13072 1 1 107 TYR CE2 C 10.632 -3.567 6.511 1.00 . A A . 106 TYR CE2 1 1
8 13073 1 1 107 TYR CG C 9.196 -5.492 6.396 1.00 . A A . 106 TYR CG 1 1
8 13074 1 1 107 TYR CZ C 11.218 -3.927 5.312 1.00 . A A . 106 TYR CZ 1 1
8 13075 1 1 107 TYR H H 6.085 -4.559 7.304 1.00 . A A . 106 TYR H 1 1
8 13076 1 1 107 TYR HA H 6.966 -6.354 5.166 1.00 . A A . 106 TYR HA 1 1
8 13077 1 1 107 TYR HB2 H 7.951 -6.050 8.003 1.00 . A A . 106 TYR HB2 1 1
8 13078 1 1 107 TYR HB3 H 8.416 -7.370 6.936 1.00 . A A . 106 TYR HB3 1 1
8 13079 1 1 107 TYR HD1 H 9.470 -6.726 4.676 1.00 . A A . 106 TYR HD1 1 1
8 13080 1 1 107 TYR HD2 H 9.169 -4.070 7.981 1.00 . A A . 106 TYR HD2 1 1
8 13081 1 1 107 TYR HE1 H 11.256 -5.344 3.715 1.00 . A A . 106 TYR HE1 1 1
8 13082 1 1 107 TYR HE2 H 10.956 -2.681 7.035 1.00 . A A . 106 TYR HE2 1 1
8 13083 1 1 107 TYR HH H 12.840 -2.890 5.462 1.00 . A A . 106 TYR HH 1 1
8 13084 1 1 107 TYR N N 6.174 -4.925 6.403 1.00 . A A . 106 TYR N 1 1
8 13085 1 1 107 TYR O O 5.484 -7.386 7.858 1.00 . A A . 106 TYR O 1 1
8 13086 1 1 107 TYR OH O 12.211 -3.146 4.768 1.00 . A A . 106 TYR OH 1 1
8 13087 1 1 108 LEU C C 4.797 -10.388 5.447 1.00 . A A . 107 LEU C 1 1
8 13088 1 1 108 LEU CA C 4.345 -9.043 5.978 1.00 . A A . 107 LEU CA 1 1
8 13089 1 1 108 LEU CB C 3.056 -8.620 5.284 1.00 . A A . 107 LEU CB 1 1
8 13090 1 1 108 LEU CD1 C 1.330 -6.896 4.847 1.00 . A A . 107 LEU CD1 1 1
8 13091 1 1 108 LEU CD2 C 1.812 -7.597 7.182 1.00 . A A . 107 LEU CD2 1 1
8 13092 1 1 108 LEU CG C 2.403 -7.358 5.810 1.00 . A A . 107 LEU CG 1 1
8 13093 1 1 108 LEU H H 5.708 -7.954 4.817 1.00 . A A . 107 LEU H 1 1
8 13094 1 1 108 LEU HA H 4.178 -9.109 7.041 1.00 . A A . 107 LEU HA 1 1
8 13095 1 1 108 LEU HB2 H 3.280 -8.450 4.250 1.00 . A A . 107 LEU HB2 1 1
8 13096 1 1 108 LEU HB3 H 2.342 -9.427 5.358 1.00 . A A . 107 LEU HB3 1 1
8 13097 1 1 108 LEU HD11 H 0.859 -6.007 5.234 1.00 . A A . 107 LEU HD11 1 1
8 13098 1 1 108 LEU HD12 H 0.592 -7.675 4.732 1.00 . A A . 107 LEU HD12 1 1
8 13099 1 1 108 LEU HD13 H 1.776 -6.679 3.886 1.00 . A A . 107 LEU HD13 1 1
8 13100 1 1 108 LEU HD21 H 2.592 -7.918 7.859 1.00 . A A . 107 LEU HD21 1 1
8 13101 1 1 108 LEU HD22 H 1.054 -8.363 7.117 1.00 . A A . 107 LEU HD22 1 1
8 13102 1 1 108 LEU HD23 H 1.370 -6.682 7.549 1.00 . A A . 107 LEU HD23 1 1
8 13103 1 1 108 LEU HG H 3.146 -6.578 5.891 1.00 . A A . 107 LEU HG 1 1
8 13104 1 1 108 LEU N N 5.354 -8.051 5.728 1.00 . A A . 107 LEU N 1 1
8 13105 1 1 108 LEU O O 5.746 -10.471 4.676 1.00 . A A . 107 LEU O 1 1
8 13106 1 1 109 LYS C C 3.067 -13.244 4.706 1.00 . A A . 108 LYS C 1 1
8 13107 1 1 109 LYS CA C 4.361 -12.747 5.313 1.00 . A A . 108 LYS CA 1 1
8 13108 1 1 109 LYS CB C 4.845 -13.708 6.394 1.00 . A A . 108 LYS CB 1 1
8 13109 1 1 109 LYS CD C 5.744 -15.972 6.972 1.00 . A A . 108 LYS CD 1 1
8 13110 1 1 109 LYS CE C 6.530 -17.179 6.479 1.00 . A A . 108 LYS CE 1 1
8 13111 1 1 109 LYS CG C 5.385 -15.015 5.845 1.00 . A A . 108 LYS CG 1 1
8 13112 1 1 109 LYS H H 3.465 -11.321 6.582 1.00 . A A . 108 LYS H 1 1
8 13113 1 1 109 LYS HA H 5.111 -12.666 4.539 1.00 . A A . 108 LYS HA 1 1
8 13114 1 1 109 LYS HB2 H 5.625 -13.229 6.964 1.00 . A A . 108 LYS HB2 1 1
8 13115 1 1 109 LYS HB3 H 4.018 -13.934 7.054 1.00 . A A . 108 LYS HB3 1 1
8 13116 1 1 109 LYS HD2 H 6.341 -15.442 7.698 1.00 . A A . 108 LYS HD2 1 1
8 13117 1 1 109 LYS HD3 H 4.833 -16.315 7.439 1.00 . A A . 108 LYS HD3 1 1
8 13118 1 1 109 LYS HE2 H 7.421 -16.829 5.979 1.00 . A A . 108 LYS HE2 1 1
8 13119 1 1 109 LYS HE3 H 6.811 -17.779 7.331 1.00 . A A . 108 LYS HE3 1 1
8 13120 1 1 109 LYS HG2 H 4.629 -15.464 5.216 1.00 . A A . 108 LYS HG2 1 1
8 13121 1 1 109 LYS HG3 H 6.270 -14.811 5.260 1.00 . A A . 108 LYS HG3 1 1
8 13122 1 1 109 LYS HZ1 H 6.254 -18.911 5.344 1.00 . A A . 108 LYS HZ1 1 1
8 13123 1 1 109 LYS HZ2 H 5.619 -17.517 4.631 1.00 . A A . 108 LYS HZ2 1 1
8 13124 1 1 109 LYS HZ3 H 4.814 -18.241 5.937 1.00 . A A . 108 LYS HZ3 1 1
8 13125 1 1 109 LYS N N 4.129 -11.433 5.868 1.00 . A A . 108 LYS N 1 1
8 13126 1 1 109 LYS NZ N 5.750 -18.017 5.534 1.00 . A A . 108 LYS NZ 1 1
8 13127 1 1 109 LYS O O 2.114 -13.506 5.427 1.00 . A A . 108 LYS O 1 1
8 13128 1 1 110 ALA C C 1.750 -15.153 2.345 1.00 . A A . 109 ALA C 1 1
8 13129 1 1 110 ALA CA C 1.815 -13.689 2.677 1.00 . A A . 109 ALA CA 1 1
8 13130 1 1 110 ALA CB C 1.710 -12.845 1.413 1.00 . A A . 109 ALA CB 1 1
8 13131 1 1 110 ALA H H 3.888 -13.361 2.893 1.00 . A A . 109 ALA H 1 1
8 13132 1 1 110 ALA HA H 0.990 -13.447 3.316 1.00 . A A . 109 ALA HA 1 1
8 13133 1 1 110 ALA HB1 H 2.509 -13.107 0.736 1.00 . A A . 109 ALA HB1 1 1
8 13134 1 1 110 ALA HB2 H 1.788 -11.798 1.671 1.00 . A A . 109 ALA HB2 1 1
8 13135 1 1 110 ALA HB3 H 0.759 -13.027 0.935 1.00 . A A . 109 ALA HB3 1 1
8 13136 1 1 110 ALA N N 3.046 -13.398 3.392 1.00 . A A . 109 ALA N 1 1
8 13137 1 1 110 ALA O O 2.449 -15.624 1.457 1.00 . A A . 109 ALA O 1 1
8 13138 1 1 111 ASN C C -0.268 -17.851 3.875 1.00 . A A . 110 ASN C 1 1
8 13139 1 1 111 ASN CA C 0.876 -17.312 3.030 1.00 . A A . 110 ASN CA 1 1
8 13140 1 1 111 ASN CB C 2.206 -17.884 3.548 1.00 . A A . 110 ASN CB 1 1
8 13141 1 1 111 ASN CG C 2.463 -17.617 5.026 1.00 . A A . 110 ASN CG 1 1
8 13142 1 1 111 ASN H H 0.207 -15.385 3.595 1.00 . A A . 110 ASN H 1 1
8 13143 1 1 111 ASN HA H 0.735 -17.618 2.001 1.00 . A A . 110 ASN HA 1 1
8 13144 1 1 111 ASN HB2 H 2.208 -18.952 3.397 1.00 . A A . 110 ASN HB2 1 1
8 13145 1 1 111 ASN HB3 H 3.016 -17.449 2.980 1.00 . A A . 110 ASN HB3 1 1
8 13146 1 1 111 ASN HD21 H 1.606 -15.833 4.912 1.00 . A A . 110 ASN HD21 1 1
8 13147 1 1 111 ASN HD22 H 2.220 -16.273 6.464 1.00 . A A . 110 ASN HD22 1 1
8 13148 1 1 111 ASN N N 0.889 -15.858 3.061 1.00 . A A . 110 ASN N 1 1
8 13149 1 1 111 ASN ND2 N 2.056 -16.460 5.519 1.00 . A A . 110 ASN ND2 1 1
8 13150 1 1 111 ASN O O -1.178 -17.067 4.199 1.00 . A A . 110 ASN O 1 1
8 13151 1 1 111 ASN OXT O -0.251 -19.057 4.207 1.00 . A A . 110 ASN OXT 1 1
8 13152 1 1 111 ASN OD1 O 3.052 -18.443 5.717 1.00 . A A . 110 ASN OD1 1 1
9 13153 1 1 4 HIS C C -5.376 -8.064 5.505 1.00 . A A . 3 HIS C 1 1
9 13154 1 1 4 HIS CA C -5.300 -9.413 6.208 1.00 . A A . 3 HIS CA 1 1
9 13155 1 1 4 HIS CB C -3.882 -10.008 6.075 1.00 . A A . 3 HIS CB 1 1
9 13156 1 1 4 HIS CD2 C -1.937 -8.467 5.323 1.00 . A A . 3 HIS CD2 1 1
9 13157 1 1 4 HIS CE1 C -1.537 -7.501 7.251 1.00 . A A . 3 HIS CE1 1 1
9 13158 1 1 4 HIS CG C -2.791 -8.994 6.233 1.00 . A A . 3 HIS CG 1 1
9 13159 1 1 4 HIS H H -6.436 -10.262 4.650 1.00 . A A . 3 HIS H 1 1
9 13160 1 1 4 HIS HA H -5.543 -9.284 7.254 1.00 . A A . 3 HIS HA 1 1
9 13161 1 1 4 HIS HB2 H -3.726 -10.782 6.827 1.00 . A A . 3 HIS HB2 1 1
9 13162 1 1 4 HIS HB3 H -3.784 -10.446 5.093 1.00 . A A . 3 HIS HB3 1 1
9 13163 1 1 4 HIS HD1 H -2.942 -8.568 8.294 1.00 . A A . 3 HIS HD1 1 1
9 13164 1 1 4 HIS HD2 H -1.834 -8.771 4.287 1.00 . A A . 3 HIS HD2 1 1
9 13165 1 1 4 HIS HE1 H -1.112 -6.870 8.015 1.00 . A A . 3 HIS HE1 1 1
9 13166 1 1 4 HIS HE2 H -0.587 -6.878 5.549 1.00 . A A . 3 HIS HE2 1 1
9 13167 1 1 4 HIS N N -6.283 -10.305 5.617 1.00 . A A . 3 HIS N 1 1
9 13168 1 1 4 HIS ND1 N -2.507 -8.374 7.427 1.00 . A A . 3 HIS ND1 1 1
9 13169 1 1 4 HIS NE2 N -1.170 -7.534 5.981 1.00 . A A . 3 HIS NE2 1 1
9 13170 1 1 4 HIS O O -5.702 -8.012 4.326 1.00 . A A . 3 HIS O 1 1
9 13171 1 1 5 LYS C C -4.047 -4.744 6.294 1.00 . A A . 4 LYS C 1 1
9 13172 1 1 5 LYS CA C -5.062 -5.660 5.608 1.00 . A A . 4 LYS CA 1 1
9 13173 1 1 5 LYS CB C -6.464 -5.046 5.641 1.00 . A A . 4 LYS CB 1 1
9 13174 1 1 5 LYS CD C -8.536 -4.548 6.965 1.00 . A A . 4 LYS CD 1 1
9 13175 1 1 5 LYS CE C -9.161 -4.461 8.346 1.00 . A A . 4 LYS CE 1 1
9 13176 1 1 5 LYS CG C -7.081 -4.985 7.028 1.00 . A A . 4 LYS CG 1 1
9 13177 1 1 5 LYS H H -4.886 -7.076 7.181 1.00 . A A . 4 LYS H 1 1
9 13178 1 1 5 LYS HA H -4.766 -5.783 4.575 1.00 . A A . 4 LYS HA 1 1
9 13179 1 1 5 LYS HB2 H -6.411 -4.040 5.252 1.00 . A A . 4 LYS HB2 1 1
9 13180 1 1 5 LYS HB3 H -7.112 -5.635 5.009 1.00 . A A . 4 LYS HB3 1 1
9 13181 1 1 5 LYS HD2 H -8.589 -3.578 6.496 1.00 . A A . 4 LYS HD2 1 1
9 13182 1 1 5 LYS HD3 H -9.089 -5.265 6.375 1.00 . A A . 4 LYS HD3 1 1
9 13183 1 1 5 LYS HE2 H -10.203 -4.196 8.241 1.00 . A A . 4 LYS HE2 1 1
9 13184 1 1 5 LYS HE3 H -9.081 -5.425 8.825 1.00 . A A . 4 LYS HE3 1 1
9 13185 1 1 5 LYS HG2 H -7.028 -5.965 7.479 1.00 . A A . 4 LYS HG2 1 1
9 13186 1 1 5 LYS HG3 H -6.526 -4.278 7.628 1.00 . A A . 4 LYS HG3 1 1
9 13187 1 1 5 LYS HZ1 H -8.970 -3.366 10.117 1.00 . A A . 4 LYS HZ1 1 1
9 13188 1 1 5 LYS HZ2 H -8.517 -2.508 8.724 1.00 . A A . 4 LYS HZ2 1 1
9 13189 1 1 5 LYS HZ3 H -7.492 -3.706 9.356 1.00 . A A . 4 LYS HZ3 1 1
9 13190 1 1 5 LYS N N -5.081 -6.984 6.217 1.00 . A A . 4 LYS N 1 1
9 13191 1 1 5 LYS NZ N -8.488 -3.440 9.193 1.00 . A A . 4 LYS NZ 1 1
9 13192 1 1 5 LYS O O -3.741 -4.917 7.474 1.00 . A A . 4 LYS O 1 1
9 13193 1 1 6 VAL C C -3.052 -1.392 5.903 1.00 . A A . 5 VAL C 1 1
9 13194 1 1 6 VAL CA C -2.552 -2.827 6.072 1.00 . A A . 5 VAL CA 1 1
9 13195 1 1 6 VAL CB C -1.134 -2.975 5.449 1.00 . A A . 5 VAL CB 1 1
9 13196 1 1 6 VAL CG1 C -0.418 -1.637 5.366 1.00 . A A . 5 VAL CG1 1 1
9 13197 1 1 6 VAL CG2 C -0.309 -3.954 6.265 1.00 . A A . 5 VAL CG2 1 1
9 13198 1 1 6 VAL H H -3.724 -3.767 4.578 1.00 . A A . 5 VAL H 1 1
9 13199 1 1 6 VAL HA H -2.466 -3.027 7.132 1.00 . A A . 5 VAL HA 1 1
9 13200 1 1 6 VAL HB H -1.218 -3.363 4.449 1.00 . A A . 5 VAL HB 1 1
9 13201 1 1 6 VAL HG11 H 0.614 -1.793 5.075 1.00 . A A . 5 VAL HG11 1 1
9 13202 1 1 6 VAL HG12 H -0.448 -1.150 6.329 1.00 . A A . 5 VAL HG12 1 1
9 13203 1 1 6 VAL HG13 H -0.907 -1.012 4.635 1.00 . A A . 5 VAL HG13 1 1
9 13204 1 1 6 VAL HG21 H -0.839 -4.889 6.357 1.00 . A A . 5 VAL HG21 1 1
9 13205 1 1 6 VAL HG22 H -0.126 -3.538 7.251 1.00 . A A . 5 VAL HG22 1 1
9 13206 1 1 6 VAL HG23 H 0.639 -4.122 5.771 1.00 . A A . 5 VAL HG23 1 1
9 13207 1 1 6 VAL N N -3.496 -3.801 5.533 1.00 . A A . 5 VAL N 1 1
9 13208 1 1 6 VAL O O -3.587 -1.020 4.866 1.00 . A A . 5 VAL O 1 1
9 13209 1 1 7 THR C C -1.908 1.598 7.317 1.00 . A A . 6 THR C 1 1
9 13210 1 1 7 THR CA C -3.171 0.804 6.966 1.00 . A A . 6 THR CA 1 1
9 13211 1 1 7 THR CB C -4.303 1.123 7.945 1.00 . A A . 6 THR CB 1 1
9 13212 1 1 7 THR CG2 C -5.646 0.985 7.250 1.00 . A A . 6 THR CG2 1 1
9 13213 1 1 7 THR H H -2.593 -1.033 7.791 1.00 . A A . 6 THR H 1 1
9 13214 1 1 7 THR HA H -3.492 1.081 5.972 1.00 . A A . 6 THR HA 1 1
9 13215 1 1 7 THR HB H -4.191 2.142 8.288 1.00 . A A . 6 THR HB 1 1
9 13216 1 1 7 THR HG1 H -4.660 0.643 9.833 1.00 . A A . 6 THR HG1 1 1
9 13217 1 1 7 THR HG21 H -5.727 -0.004 6.821 1.00 . A A . 6 THR HG21 1 1
9 13218 1 1 7 THR HG22 H -5.719 1.725 6.462 1.00 . A A . 6 THR HG22 1 1
9 13219 1 1 7 THR HG23 H -6.441 1.136 7.963 1.00 . A A . 6 THR HG23 1 1
9 13220 1 1 7 THR N N -2.890 -0.622 6.961 1.00 . A A . 6 THR N 1 1
9 13221 1 1 7 THR O O -0.902 0.998 7.698 1.00 . A A . 6 THR O 1 1
9 13222 1 1 7 THR OG1 O -4.230 0.233 9.068 1.00 . A A . 6 THR OG1 1 1
9 13223 1 1 8 LYS C C 0.224 3.419 8.337 1.00 . A A . 7 LYS C 1 1
9 13224 1 1 8 LYS CA C -0.808 3.831 7.276 1.00 . A A . 7 LYS CA 1 1
9 13225 1 1 8 LYS CB C -1.266 5.254 7.575 1.00 . A A . 7 LYS CB 1 1
9 13226 1 1 8 LYS CD C 0.748 6.140 6.367 1.00 . A A . 7 LYS CD 1 1
9 13227 1 1 8 LYS CE C 1.891 7.147 6.373 1.00 . A A . 7 LYS CE 1 1
9 13228 1 1 8 LYS CG C -0.122 6.254 7.611 1.00 . A A . 7 LYS CG 1 1
9 13229 1 1 8 LYS H H -2.852 3.330 6.983 1.00 . A A . 7 LYS H 1 1
9 13230 1 1 8 LYS HA H -0.313 3.848 6.312 1.00 . A A . 7 LYS HA 1 1
9 13231 1 1 8 LYS HB2 H -1.966 5.563 6.811 1.00 . A A . 7 LYS HB2 1 1
9 13232 1 1 8 LYS HB3 H -1.762 5.269 8.533 1.00 . A A . 7 LYS HB3 1 1
9 13233 1 1 8 LYS HD2 H 1.169 5.145 6.335 1.00 . A A . 7 LYS HD2 1 1
9 13234 1 1 8 LYS HD3 H 0.135 6.289 5.489 1.00 . A A . 7 LYS HD3 1 1
9 13235 1 1 8 LYS HE2 H 2.636 6.820 7.084 1.00 . A A . 7 LYS HE2 1 1
9 13236 1 1 8 LYS HE3 H 2.330 7.179 5.386 1.00 . A A . 7 LYS HE3 1 1
9 13237 1 1 8 LYS HG2 H -0.528 7.253 7.667 1.00 . A A . 7 LYS HG2 1 1
9 13238 1 1 8 LYS HG3 H 0.485 6.061 8.483 1.00 . A A . 7 LYS HG3 1 1
9 13239 1 1 8 LYS HZ1 H 0.633 8.807 6.167 1.00 . A A . 7 LYS HZ1 1 1
9 13240 1 1 8 LYS HZ2 H 2.219 9.202 6.595 1.00 . A A . 7 LYS HZ2 1 1
9 13241 1 1 8 LYS HZ3 H 1.168 8.544 7.754 1.00 . A A . 7 LYS HZ3 1 1
9 13242 1 1 8 LYS N N -1.972 2.927 7.163 1.00 . A A . 7 LYS N 1 1
9 13243 1 1 8 LYS NZ N 1.444 8.517 6.745 1.00 . A A . 7 LYS NZ 1 1
9 13244 1 1 8 LYS O O 1.412 3.402 8.044 1.00 . A A . 7 LYS O 1 1
9 13245 1 1 9 ALA C C 1.671 1.662 10.279 1.00 . A A . 8 ALA C 1 1
9 13246 1 1 9 ALA CA C 0.707 2.790 10.656 1.00 . A A . 8 ALA CA 1 1
9 13247 1 1 9 ALA CB C -0.074 2.421 11.903 1.00 . A A . 8 ALA CB 1 1
9 13248 1 1 9 ALA H H -1.191 3.099 9.728 1.00 . A A . 8 ALA H 1 1
9 13249 1 1 9 ALA HA H 1.282 3.679 10.872 1.00 . A A . 8 ALA HA 1 1
9 13250 1 1 9 ALA HB1 H -0.631 1.512 11.721 1.00 . A A . 8 ALA HB1 1 1
9 13251 1 1 9 ALA HB2 H -0.757 3.218 12.153 1.00 . A A . 8 ALA HB2 1 1
9 13252 1 1 9 ALA HB3 H 0.611 2.262 12.724 1.00 . A A . 8 ALA HB3 1 1
9 13253 1 1 9 ALA N N -0.218 3.109 9.557 1.00 . A A . 8 ALA N 1 1
9 13254 1 1 9 ALA O O 2.847 1.651 10.677 1.00 . A A . 8 ALA O 1 1
9 13255 1 1 10 HIS C C 3.138 0.084 8.132 1.00 . A A . 9 HIS C 1 1
9 13256 1 1 10 HIS CA C 1.982 -0.386 9.005 1.00 . A A . 9 HIS CA 1 1
9 13257 1 1 10 HIS CB C 1.147 -1.379 8.217 1.00 . A A . 9 HIS CB 1 1
9 13258 1 1 10 HIS CD2 C 0.149 -3.313 9.624 1.00 . A A . 9 HIS CD2 1 1
9 13259 1 1 10 HIS CE1 C -1.923 -2.607 9.683 1.00 . A A . 9 HIS CE1 1 1
9 13260 1 1 10 HIS CG C 0.107 -2.114 8.999 1.00 . A A . 9 HIS CG 1 1
9 13261 1 1 10 HIS H H 0.252 0.827 9.155 1.00 . A A . 9 HIS H 1 1
9 13262 1 1 10 HIS HA H 2.385 -0.883 9.876 1.00 . A A . 9 HIS HA 1 1
9 13263 1 1 10 HIS HB2 H 0.640 -0.847 7.429 1.00 . A A . 9 HIS HB2 1 1
9 13264 1 1 10 HIS HB3 H 1.806 -2.112 7.774 1.00 . A A . 9 HIS HB3 1 1
9 13265 1 1 10 HIS HD1 H -1.530 -0.813 8.778 1.00 . A A . 9 HIS HD1 1 1
9 13266 1 1 10 HIS HD2 H 1.025 -3.930 9.771 1.00 . A A . 9 HIS HD2 1 1
9 13267 1 1 10 HIS HE1 H -2.994 -2.580 9.798 1.00 . A A . 9 HIS HE1 1 1
9 13268 1 1 10 HIS HE2 H -1.411 -4.419 10.512 1.00 . A A . 9 HIS HE2 1 1
9 13269 1 1 10 HIS N N 1.180 0.738 9.468 1.00 . A A . 9 HIS N 1 1
9 13270 1 1 10 HIS ND1 N -1.197 -1.691 9.070 1.00 . A A . 9 HIS ND1 1 1
9 13271 1 1 10 HIS NE2 N -1.129 -3.598 10.035 1.00 . A A . 9 HIS NE2 1 1
9 13272 1 1 10 HIS O O 3.926 -0.736 7.657 1.00 . A A . 9 HIS O 1 1
9 13273 1 1 11 ASN C C 5.655 1.522 7.814 1.00 . A A . 10 ASN C 1 1
9 13274 1 1 11 ASN CA C 4.341 2.046 7.229 1.00 . A A . 10 ASN CA 1 1
9 13275 1 1 11 ASN CB C 4.266 3.576 7.401 1.00 . A A . 10 ASN CB 1 1
9 13276 1 1 11 ASN CG C 5.389 4.320 6.702 1.00 . A A . 10 ASN CG 1 1
9 13277 1 1 11 ASN H H 2.453 1.967 8.182 1.00 . A A . 10 ASN H 1 1
9 13278 1 1 11 ASN HA H 4.290 1.806 6.176 1.00 . A A . 10 ASN HA 1 1
9 13279 1 1 11 ASN HB2 H 3.330 3.934 6.988 1.00 . A A . 10 ASN HB2 1 1
9 13280 1 1 11 ASN HB3 H 4.304 3.816 8.455 1.00 . A A . 10 ASN HB3 1 1
9 13281 1 1 11 ASN HD21 H 4.216 4.655 5.141 1.00 . A A . 10 ASN HD21 1 1
9 13282 1 1 11 ASN HD22 H 5.829 5.261 5.011 1.00 . A A . 10 ASN HD22 1 1
9 13283 1 1 11 ASN N N 3.204 1.403 7.895 1.00 . A A . 10 ASN N 1 1
9 13284 1 1 11 ASN ND2 N 5.114 4.798 5.502 1.00 . A A . 10 ASN ND2 1 1
9 13285 1 1 11 ASN O O 6.700 1.570 7.166 1.00 . A A . 10 ASN O 1 1
9 13286 1 1 11 ASN OD1 O 6.476 4.498 7.243 1.00 . A A . 10 ASN OD1 1 1
9 13287 1 1 12 GLY C C 6.357 -0.837 10.452 1.00 . A A . 11 GLY C 1 1
9 13288 1 1 12 GLY CA C 6.728 0.419 9.686 1.00 . A A . 11 GLY CA 1 1
9 13289 1 1 12 GLY H H 4.691 0.978 9.488 1.00 . A A . 11 GLY H 1 1
9 13290 1 1 12 GLY HA2 H 7.469 0.174 8.937 1.00 . A A . 11 GLY HA2 1 1
9 13291 1 1 12 GLY HA3 H 7.147 1.138 10.375 1.00 . A A . 11 GLY HA3 1 1
9 13292 1 1 12 GLY N N 5.571 1.002 9.036 1.00 . A A . 11 GLY N 1 1
9 13293 1 1 12 GLY O O 6.626 -0.947 11.648 1.00 . A A . 11 GLY O 1 1
9 13294 1 1 13 ALA C C 5.893 -4.260 9.897 1.00 . A A . 12 ALA C 1 1
9 13295 1 1 13 ALA CA C 5.221 -2.989 10.419 1.00 . A A . 12 ALA CA 1 1
9 13296 1 1 13 ALA CB C 3.723 -3.085 10.214 1.00 . A A . 12 ALA CB 1 1
9 13297 1 1 13 ALA H H 5.565 -1.654 8.801 1.00 . A A . 12 ALA H 1 1
9 13298 1 1 13 ALA HA H 5.410 -2.900 11.480 1.00 . A A . 12 ALA HA 1 1
9 13299 1 1 13 ALA HB1 H 3.391 -4.093 10.423 1.00 . A A . 12 ALA HB1 1 1
9 13300 1 1 13 ALA HB2 H 3.485 -2.829 9.187 1.00 . A A . 12 ALA HB2 1 1
9 13301 1 1 13 ALA HB3 H 3.224 -2.395 10.876 1.00 . A A . 12 ALA HB3 1 1
9 13302 1 1 13 ALA N N 5.720 -1.781 9.768 1.00 . A A . 12 ALA N 1 1
9 13303 1 1 13 ALA O O 6.410 -4.299 8.778 1.00 . A A . 12 ALA O 1 1
9 13304 1 1 14 THR C C 5.494 -7.681 11.082 1.00 . A A . 13 THR C 1 1
9 13305 1 1 14 THR CA C 6.341 -6.628 10.359 1.00 . A A . 13 THR CA 1 1
9 13306 1 1 14 THR CB C 7.830 -6.830 10.712 1.00 . A A . 13 THR CB 1 1
9 13307 1 1 14 THR CG2 C 8.327 -8.180 10.216 1.00 . A A . 13 THR CG2 1 1
9 13308 1 1 14 THR H H 5.554 -5.158 11.652 1.00 . A A . 13 THR H 1 1
9 13309 1 1 14 THR HA H 6.220 -6.740 9.289 1.00 . A A . 13 THR HA 1 1
9 13310 1 1 14 THR HB H 7.941 -6.794 11.787 1.00 . A A . 13 THR HB 1 1
9 13311 1 1 14 THR HG1 H 8.038 -5.224 9.581 1.00 . A A . 13 THR HG1 1 1
9 13312 1 1 14 THR HG21 H 9.378 -8.286 10.448 1.00 . A A . 13 THR HG21 1 1
9 13313 1 1 14 THR HG22 H 8.187 -8.246 9.147 1.00 . A A . 13 THR HG22 1 1
9 13314 1 1 14 THR HG23 H 7.771 -8.971 10.700 1.00 . A A . 13 THR HG23 1 1
9 13315 1 1 14 THR N N 5.881 -5.296 10.732 1.00 . A A . 13 THR N 1 1
9 13316 1 1 14 THR O O 5.546 -7.787 12.307 1.00 . A A . 13 THR O 1 1
9 13317 1 1 14 THR OG1 O 8.614 -5.782 10.122 1.00 . A A . 13 THR OG1 1 1
9 13318 1 1 15 LEU C C 3.371 -10.490 9.925 1.00 . A A . 14 LEU C 1 1
9 13319 1 1 15 LEU CA C 3.751 -9.388 10.920 1.00 . A A . 14 LEU CA 1 1
9 13320 1 1 15 LEU CB C 2.500 -8.649 11.472 1.00 . A A . 14 LEU CB 1 1
9 13321 1 1 15 LEU CD1 C 2.280 -7.062 9.492 1.00 . A A . 14 LEU CD1 1 1
9 13322 1 1 15 LEU CD2 C 0.648 -8.944 9.757 1.00 . A A . 14 LEU CD2 1 1
9 13323 1 1 15 LEU CG C 1.540 -7.945 10.480 1.00 . A A . 14 LEU CG 1 1
9 13324 1 1 15 LEU H H 4.760 -8.372 9.350 1.00 . A A . 14 LEU H 1 1
9 13325 1 1 15 LEU HA H 4.255 -9.855 11.748 1.00 . A A . 14 LEU HA 1 1
9 13326 1 1 15 LEU HB2 H 1.918 -9.369 12.027 1.00 . A A . 14 LEU HB2 1 1
9 13327 1 1 15 LEU HB3 H 2.852 -7.903 12.170 1.00 . A A . 14 LEU HB3 1 1
9 13328 1 1 15 LEU HD11 H 2.991 -7.659 8.938 1.00 . A A . 14 LEU HD11 1 1
9 13329 1 1 15 LEU HD12 H 2.806 -6.286 10.030 1.00 . A A . 14 LEU HD12 1 1
9 13330 1 1 15 LEU HD13 H 1.575 -6.611 8.810 1.00 . A A . 14 LEU HD13 1 1
9 13331 1 1 15 LEU HD21 H 0.032 -9.464 10.474 1.00 . A A . 14 LEU HD21 1 1
9 13332 1 1 15 LEU HD22 H 1.262 -9.658 9.226 1.00 . A A . 14 LEU HD22 1 1
9 13333 1 1 15 LEU HD23 H 0.017 -8.422 9.052 1.00 . A A . 14 LEU HD23 1 1
9 13334 1 1 15 LEU HG H 0.889 -7.297 11.051 1.00 . A A . 14 LEU HG 1 1
9 13335 1 1 15 LEU N N 4.701 -8.441 10.330 1.00 . A A . 14 LEU N 1 1
9 13336 1 1 15 LEU O O 3.660 -10.392 8.734 1.00 . A A . 14 LEU O 1 1
9 13337 1 1 16 THR C C 0.888 -12.638 9.196 1.00 . A A . 15 THR C 1 1
9 13338 1 1 16 THR CA C 2.360 -12.688 9.592 1.00 . A A . 15 THR CA 1 1
9 13339 1 1 16 THR CB C 2.603 -14.012 10.338 1.00 . A A . 15 THR CB 1 1
9 13340 1 1 16 THR CG2 C 2.196 -15.194 9.469 1.00 . A A . 15 THR CG2 1 1
9 13341 1 1 16 THR H H 2.477 -11.548 11.368 1.00 . A A . 15 THR H 1 1
9 13342 1 1 16 THR HA H 2.973 -12.674 8.702 1.00 . A A . 15 THR HA 1 1
9 13343 1 1 16 THR HB H 1.993 -14.019 11.230 1.00 . A A . 15 THR HB 1 1
9 13344 1 1 16 THR HG1 H 4.114 -13.635 11.550 1.00 . A A . 15 THR HG1 1 1
9 13345 1 1 16 THR HG21 H 2.854 -15.258 8.617 1.00 . A A . 15 THR HG21 1 1
9 13346 1 1 16 THR HG22 H 1.176 -15.042 9.121 1.00 . A A . 15 THR HG22 1 1
9 13347 1 1 16 THR HG23 H 2.250 -16.106 10.044 1.00 . A A . 15 THR HG23 1 1
9 13348 1 1 16 THR N N 2.721 -11.541 10.419 1.00 . A A . 15 THR N 1 1
9 13349 1 1 16 THR O O 0.046 -12.161 9.960 1.00 . A A . 15 THR O 1 1
9 13350 1 1 16 THR OG1 O 3.982 -14.122 10.722 1.00 . A A . 15 THR OG1 1 1
9 13351 1 1 17 VAL C C -1.154 -14.503 6.947 1.00 . A A . 16 VAL C 1 1
9 13352 1 1 17 VAL CA C -0.782 -13.135 7.503 1.00 . A A . 16 VAL CA 1 1
9 13353 1 1 17 VAL CB C -0.971 -12.070 6.399 1.00 . A A . 16 VAL CB 1 1
9 13354 1 1 17 VAL CG1 C -0.225 -10.810 6.778 1.00 . A A . 16 VAL CG1 1 1
9 13355 1 1 17 VAL CG2 C -0.517 -12.570 5.036 1.00 . A A . 16 VAL CG2 1 1
9 13356 1 1 17 VAL H H 1.298 -13.504 7.433 1.00 . A A . 16 VAL H 1 1
9 13357 1 1 17 VAL HA H -1.439 -12.893 8.324 1.00 . A A . 16 VAL HA 1 1
9 13358 1 1 17 VAL HB H -2.025 -11.834 6.329 1.00 . A A . 16 VAL HB 1 1
9 13359 1 1 17 VAL HG11 H 0.826 -11.033 6.895 1.00 . A A . 16 VAL HG11 1 1
9 13360 1 1 17 VAL HG12 H -0.617 -10.426 7.709 1.00 . A A . 16 VAL HG12 1 1
9 13361 1 1 17 VAL HG13 H -0.350 -10.068 6.003 1.00 . A A . 16 VAL HG13 1 1
9 13362 1 1 17 VAL HG21 H -0.683 -11.802 4.296 1.00 . A A . 16 VAL HG21 1 1
9 13363 1 1 17 VAL HG22 H -1.076 -13.455 4.773 1.00 . A A . 16 VAL HG22 1 1
9 13364 1 1 17 VAL HG23 H 0.537 -12.809 5.078 1.00 . A A . 16 VAL HG23 1 1
9 13365 1 1 17 VAL N N 0.584 -13.130 7.999 1.00 . A A . 16 VAL N 1 1
9 13366 1 1 17 VAL O O -0.286 -15.340 6.685 1.00 . A A . 16 VAL O 1 1
9 13367 1 1 18 ALA C C -3.740 -15.325 4.899 1.00 . A A . 17 ALA C 1 1
9 13368 1 1 18 ALA CA C -2.954 -15.863 6.075 1.00 . A A . 17 ALA CA 1 1
9 13369 1 1 18 ALA CB C -3.845 -16.707 6.965 1.00 . A A . 17 ALA CB 1 1
9 13370 1 1 18 ALA H H -3.086 -14.115 7.234 1.00 . A A . 17 ALA H 1 1
9 13371 1 1 18 ALA HA H -2.126 -16.461 5.726 1.00 . A A . 17 ALA HA 1 1
9 13372 1 1 18 ALA HB1 H -4.365 -17.442 6.366 1.00 . A A . 17 ALA HB1 1 1
9 13373 1 1 18 ALA HB2 H -4.561 -16.065 7.456 1.00 . A A . 17 ALA HB2 1 1
9 13374 1 1 18 ALA HB3 H -3.242 -17.208 7.707 1.00 . A A . 17 ALA HB3 1 1
9 13375 1 1 18 ALA N N -2.443 -14.733 6.814 1.00 . A A . 17 ALA N 1 1
9 13376 1 1 18 ALA O O -4.455 -14.336 5.040 1.00 . A A . 17 ALA O 1 1
9 13377 1 1 19 VAL C C -5.199 -16.535 2.009 1.00 . A A . 18 VAL C 1 1
9 13378 1 1 19 VAL CA C -4.315 -15.433 2.579 1.00 . A A . 18 VAL CA 1 1
9 13379 1 1 19 VAL CB C -3.371 -14.890 1.481 1.00 . A A . 18 VAL CB 1 1
9 13380 1 1 19 VAL CG1 C -4.077 -13.839 0.633 1.00 . A A . 18 VAL CG1 1 1
9 13381 1 1 19 VAL CG2 C -2.107 -14.313 2.095 1.00 . A A . 18 VAL CG2 1 1
9 13382 1 1 19 VAL H H -2.984 -16.696 3.646 1.00 . A A . 18 VAL H 1 1
9 13383 1 1 19 VAL HA H -4.946 -14.621 2.909 1.00 . A A . 18 VAL HA 1 1
9 13384 1 1 19 VAL HB H -3.094 -15.710 0.834 1.00 . A A . 18 VAL HB 1 1
9 13385 1 1 19 VAL HG11 H -4.939 -14.282 0.155 1.00 . A A . 18 VAL HG11 1 1
9 13386 1 1 19 VAL HG12 H -3.399 -13.469 -0.120 1.00 . A A . 18 VAL HG12 1 1
9 13387 1 1 19 VAL HG13 H -4.396 -13.020 1.263 1.00 . A A . 18 VAL HG13 1 1
9 13388 1 1 19 VAL HG21 H -2.332 -13.352 2.544 1.00 . A A . 18 VAL HG21 1 1
9 13389 1 1 19 VAL HG22 H -1.351 -14.193 1.330 1.00 . A A . 18 VAL HG22 1 1
9 13390 1 1 19 VAL HG23 H -1.747 -14.982 2.859 1.00 . A A . 18 VAL HG23 1 1
9 13391 1 1 19 VAL N N -3.591 -15.919 3.736 1.00 . A A . 18 VAL N 1 1
9 13392 1 1 19 VAL O O -5.461 -17.541 2.668 1.00 . A A . 18 VAL O 1 1
9 13393 1 1 20 GLY C C -7.838 -16.466 -0.259 1.00 . A A . 19 GLY C 1 1
9 13394 1 1 20 GLY CA C -6.617 -17.226 0.196 1.00 . A A . 19 GLY CA 1 1
9 13395 1 1 20 GLY H H -5.308 -15.568 0.277 1.00 . A A . 19 GLY H 1 1
9 13396 1 1 20 GLY HA2 H -6.168 -17.723 -0.651 1.00 . A A . 19 GLY HA2 1 1
9 13397 1 1 20 GLY HA3 H -6.912 -17.963 0.927 1.00 . A A . 19 GLY HA3 1 1
9 13398 1 1 20 GLY N N -5.650 -16.333 0.790 1.00 . A A . 19 GLY N 1 1
9 13399 1 1 20 GLY O O -8.299 -16.625 -1.389 1.00 . A A . 19 GLY O 1 1
9 13400 1 1 21 GLU C C -8.889 -13.473 -0.352 1.00 . A A . 20 GLU C 1 1
9 13401 1 1 21 GLU CA C -9.449 -14.736 0.281 1.00 . A A . 20 GLU CA 1 1
9 13402 1 1 21 GLU CB C -10.272 -14.364 1.514 1.00 . A A . 20 GLU CB 1 1
9 13403 1 1 21 GLU CD C -11.976 -15.211 3.163 1.00 . A A . 20 GLU CD 1 1
9 13404 1 1 21 GLU CG C -10.804 -15.563 2.275 1.00 . A A . 20 GLU CG 1 1
9 13405 1 1 21 GLU H H -8.010 -15.633 1.546 1.00 . A A . 20 GLU H 1 1
9 13406 1 1 21 GLU HA H -10.082 -15.239 -0.435 1.00 . A A . 20 GLU HA 1 1
9 13407 1 1 21 GLU HB2 H -9.649 -13.781 2.184 1.00 . A A . 20 GLU HB2 1 1
9 13408 1 1 21 GLU HB3 H -11.112 -13.759 1.202 1.00 . A A . 20 GLU HB3 1 1
9 13409 1 1 21 GLU HG2 H -11.120 -16.316 1.567 1.00 . A A . 20 GLU HG2 1 1
9 13410 1 1 21 GLU HG3 H -10.010 -15.960 2.891 1.00 . A A . 20 GLU HG3 1 1
9 13411 1 1 21 GLU N N -8.360 -15.633 0.630 1.00 . A A . 20 GLU N 1 1
9 13412 1 1 21 GLU O O -9.014 -13.252 -1.556 1.00 . A A . 20 GLU O 1 1
9 13413 1 1 21 GLU OE1 O -11.755 -14.756 4.305 1.00 . A A . 20 GLU OE1 1 1
9 13414 1 1 21 GLU OE2 O -13.130 -15.380 2.719 1.00 . A A . 20 GLU OE2 1 1
9 13415 1 1 22 LEU C C -6.707 -10.885 1.088 1.00 . A A . 21 LEU C 1 1
9 13416 1 1 22 LEU CA C -7.656 -11.414 0.033 1.00 . A A . 21 LEU CA 1 1
9 13417 1 1 22 LEU CB C -8.744 -10.368 -0.248 1.00 . A A . 21 LEU CB 1 1
9 13418 1 1 22 LEU CD1 C -7.496 -9.021 -1.967 1.00 . A A . 21 LEU CD1 1 1
9 13419 1 1 22 LEU CD2 C -9.387 -7.987 -0.706 1.00 . A A . 21 LEU CD2 1 1
9 13420 1 1 22 LEU CG C -8.236 -8.976 -0.640 1.00 . A A . 21 LEU CG 1 1
9 13421 1 1 22 LEU H H -8.176 -12.909 1.420 1.00 . A A . 21 LEU H 1 1
9 13422 1 1 22 LEU HA H -7.101 -11.608 -0.868 1.00 . A A . 21 LEU HA 1 1
9 13423 1 1 22 LEU HB2 H -9.373 -10.737 -1.044 1.00 . A A . 21 LEU HB2 1 1
9 13424 1 1 22 LEU HB3 H -9.351 -10.266 0.641 1.00 . A A . 21 LEU HB3 1 1
9 13425 1 1 22 LEU HD11 H -8.175 -9.326 -2.749 1.00 . A A . 21 LEU HD11 1 1
9 13426 1 1 22 LEU HD12 H -6.682 -9.729 -1.900 1.00 . A A . 21 LEU HD12 1 1
9 13427 1 1 22 LEU HD13 H -7.102 -8.040 -2.191 1.00 . A A . 21 LEU HD13 1 1
9 13428 1 1 22 LEU HD21 H -10.118 -8.335 -1.419 1.00 . A A . 21 LEU HD21 1 1
9 13429 1 1 22 LEU HD22 H -9.016 -7.022 -1.014 1.00 . A A . 21 LEU HD22 1 1
9 13430 1 1 22 LEU HD23 H -9.845 -7.903 0.268 1.00 . A A . 21 LEU HD23 1 1
9 13431 1 1 22 LEU HG H -7.543 -8.632 0.114 1.00 . A A . 21 LEU HG 1 1
9 13432 1 1 22 LEU N N -8.250 -12.661 0.477 1.00 . A A . 21 LEU N 1 1
9 13433 1 1 22 LEU O O -6.942 -11.052 2.287 1.00 . A A . 21 LEU O 1 1
9 13434 1 1 23 VAL C C -4.605 -8.119 1.093 1.00 . A A . 22 VAL C 1 1
9 13435 1 1 23 VAL CA C -4.741 -9.574 1.546 1.00 . A A . 22 VAL CA 1 1
9 13436 1 1 23 VAL CB C -3.367 -10.285 1.665 1.00 . A A . 22 VAL CB 1 1
9 13437 1 1 23 VAL CG1 C -2.214 -9.292 1.756 1.00 . A A . 22 VAL CG1 1 1
9 13438 1 1 23 VAL CG2 C -3.368 -11.196 2.878 1.00 . A A . 22 VAL CG2 1 1
9 13439 1 1 23 VAL H H -5.414 -10.286 -0.320 1.00 . A A . 22 VAL H 1 1
9 13440 1 1 23 VAL HA H -5.212 -9.588 2.521 1.00 . A A . 22 VAL HA 1 1
9 13441 1 1 23 VAL HB H -3.222 -10.907 0.787 1.00 . A A . 22 VAL HB 1 1
9 13442 1 1 23 VAL HG11 H -2.431 -8.558 2.515 1.00 . A A . 22 VAL HG11 1 1
9 13443 1 1 23 VAL HG12 H -2.090 -8.799 0.803 1.00 . A A . 22 VAL HG12 1 1
9 13444 1 1 23 VAL HG13 H -1.305 -9.818 2.010 1.00 . A A . 22 VAL HG13 1 1
9 13445 1 1 23 VAL HG21 H -4.144 -11.938 2.770 1.00 . A A . 22 VAL HG21 1 1
9 13446 1 1 23 VAL HG22 H -3.550 -10.612 3.768 1.00 . A A . 22 VAL HG22 1 1
9 13447 1 1 23 VAL HG23 H -2.411 -11.689 2.962 1.00 . A A . 22 VAL HG23 1 1
9 13448 1 1 23 VAL N N -5.625 -10.274 0.646 1.00 . A A . 22 VAL N 1 1
9 13449 1 1 23 VAL O O -4.195 -7.836 -0.029 1.00 . A A . 22 VAL O 1 1
9 13450 1 1 24 GLU C C -3.903 -4.990 2.112 1.00 . A A . 23 GLU C 1 1
9 13451 1 1 24 GLU CA C -5.064 -5.803 1.576 1.00 . A A . 23 GLU CA 1 1
9 13452 1 1 24 GLU CB C -6.354 -5.164 2.081 1.00 . A A . 23 GLU CB 1 1
9 13453 1 1 24 GLU CD C -8.858 -5.016 1.985 1.00 . A A . 23 GLU CD 1 1
9 13454 1 1 24 GLU CG C -7.626 -5.760 1.510 1.00 . A A . 23 GLU CG 1 1
9 13455 1 1 24 GLU H H -5.227 -7.464 2.873 1.00 . A A . 23 GLU H 1 1
9 13456 1 1 24 GLU HA H -5.056 -5.757 0.496 1.00 . A A . 23 GLU HA 1 1
9 13457 1 1 24 GLU HB2 H -6.391 -5.264 3.154 1.00 . A A . 23 GLU HB2 1 1
9 13458 1 1 24 GLU HB3 H -6.331 -4.113 1.827 1.00 . A A . 23 GLU HB3 1 1
9 13459 1 1 24 GLU HG2 H -7.583 -5.709 0.432 1.00 . A A . 23 GLU HG2 1 1
9 13460 1 1 24 GLU HG3 H -7.702 -6.789 1.823 1.00 . A A . 23 GLU HG3 1 1
9 13461 1 1 24 GLU N N -4.985 -7.199 1.958 1.00 . A A . 23 GLU N 1 1
9 13462 1 1 24 GLU O O -3.322 -5.293 3.155 1.00 . A A . 23 GLU O 1 1
9 13463 1 1 24 GLU OE1 O -8.920 -3.784 1.817 1.00 . A A . 23 GLU OE1 1 1
9 13464 1 1 24 GLU OE2 O -9.770 -5.666 2.538 1.00 . A A . 23 GLU OE2 1 1
9 13465 1 1 25 ILE C C -3.373 -1.586 1.421 1.00 . A A . 24 ILE C 1 1
9 13466 1 1 25 ILE CA C -2.688 -2.899 1.776 1.00 . A A . 24 ILE CA 1 1
9 13467 1 1 25 ILE CB C -1.327 -2.988 1.035 1.00 . A A . 24 ILE CB 1 1
9 13468 1 1 25 ILE CD1 C -0.241 -4.590 2.718 1.00 . A A . 24 ILE CD1 1 1
9 13469 1 1 25 ILE CG1 C -0.644 -4.346 1.275 1.00 . A A . 24 ILE CG1 1 1
9 13470 1 1 25 ILE CG2 C -0.411 -1.845 1.454 1.00 . A A . 24 ILE CG2 1 1
9 13471 1 1 25 ILE H H -4.006 -3.882 0.482 1.00 . A A . 24 ILE H 1 1
9 13472 1 1 25 ILE HA H -2.530 -2.962 2.844 1.00 . A A . 24 ILE HA 1 1
9 13473 1 1 25 ILE HB H -1.519 -2.880 -0.022 1.00 . A A . 24 ILE HB 1 1
9 13474 1 1 25 ILE HD11 H 0.400 -3.788 3.055 1.00 . A A . 24 ILE HD11 1 1
9 13475 1 1 25 ILE HD12 H 0.293 -5.527 2.791 1.00 . A A . 24 ILE HD12 1 1
9 13476 1 1 25 ILE HD13 H -1.126 -4.630 3.340 1.00 . A A . 24 ILE HD13 1 1
9 13477 1 1 25 ILE HG12 H -1.323 -5.136 0.986 1.00 . A A . 24 ILE HG12 1 1
9 13478 1 1 25 ILE HG13 H 0.249 -4.407 0.663 1.00 . A A . 24 ILE HG13 1 1
9 13479 1 1 25 ILE HG21 H -0.239 -1.893 2.519 1.00 . A A . 24 ILE HG21 1 1
9 13480 1 1 25 ILE HG22 H -0.879 -0.902 1.207 1.00 . A A . 24 ILE HG22 1 1
9 13481 1 1 25 ILE HG23 H 0.531 -1.928 0.932 1.00 . A A . 24 ILE HG23 1 1
9 13482 1 1 25 ILE N N -3.594 -3.951 1.368 1.00 . A A . 24 ILE N 1 1
9 13483 1 1 25 ILE O O -4.014 -1.497 0.377 1.00 . A A . 24 ILE O 1 1
9 13484 1 1 26 GLN C C -3.139 1.819 2.560 1.00 . A A . 25 GLN C 1 1
9 13485 1 1 26 GLN CA C -3.932 0.683 1.978 1.00 . A A . 25 GLN CA 1 1
9 13486 1 1 26 GLN CB C -5.377 0.724 2.487 1.00 . A A . 25 GLN CB 1 1
9 13487 1 1 26 GLN CD C -6.086 2.859 3.749 1.00 . A A . 25 GLN CD 1 1
9 13488 1 1 26 GLN CG C -6.039 2.095 2.425 1.00 . A A . 25 GLN CG 1 1
9 13489 1 1 26 GLN H H -2.893 -0.728 3.163 1.00 . A A . 25 GLN H 1 1
9 13490 1 1 26 GLN HA H -3.947 0.790 0.904 1.00 . A A . 25 GLN HA 1 1
9 13491 1 1 26 GLN HB2 H -5.960 0.063 1.863 1.00 . A A . 25 GLN HB2 1 1
9 13492 1 1 26 GLN HB3 H -5.406 0.371 3.509 1.00 . A A . 25 GLN HB3 1 1
9 13493 1 1 26 GLN HE21 H -4.272 2.229 4.293 1.00 . A A . 25 GLN HE21 1 1
9 13494 1 1 26 GLN HE22 H -5.084 3.266 5.416 1.00 . A A . 25 GLN HE22 1 1
9 13495 1 1 26 GLN HG2 H -5.495 2.691 1.710 1.00 . A A . 25 GLN HG2 1 1
9 13496 1 1 26 GLN HG3 H -7.053 1.963 2.071 1.00 . A A . 25 GLN HG3 1 1
9 13497 1 1 26 GLN N N -3.320 -0.596 2.285 1.00 . A A . 25 GLN N 1 1
9 13498 1 1 26 GLN NE2 N -5.043 2.775 4.564 1.00 . A A . 25 GLN NE2 1 1
9 13499 1 1 26 GLN O O -2.614 1.726 3.669 1.00 . A A . 25 GLN O 1 1
9 13500 1 1 26 GLN OE1 O -7.054 3.567 4.012 1.00 . A A . 25 GLN OE1 1 1
9 13501 1 1 27 LEU C C -3.613 5.178 2.321 1.00 . A A . 26 LEU C 1 1
9 13502 1 1 27 LEU CA C -2.533 4.118 2.334 1.00 . A A . 26 LEU CA 1 1
9 13503 1 1 27 LEU CB C -1.307 4.605 1.550 1.00 . A A . 26 LEU CB 1 1
9 13504 1 1 27 LEU CD1 C 0.345 4.239 3.407 1.00 . A A . 26 LEU CD1 1 1
9 13505 1 1 27 LEU CD2 C 0.056 2.491 1.647 1.00 . A A . 26 LEU CD2 1 1
9 13506 1 1 27 LEU CG C 0.036 3.980 1.941 1.00 . A A . 26 LEU CG 1 1
9 13507 1 1 27 LEU H H -3.394 2.869 0.884 1.00 . A A . 26 LEU H 1 1
9 13508 1 1 27 LEU HA H -2.253 3.918 3.346 1.00 . A A . 26 LEU HA 1 1
9 13509 1 1 27 LEU HB2 H -1.475 4.411 0.502 1.00 . A A . 26 LEU HB2 1 1
9 13510 1 1 27 LEU HB3 H -1.229 5.673 1.686 1.00 . A A . 26 LEU HB3 1 1
9 13511 1 1 27 LEU HD11 H -0.474 3.888 4.015 1.00 . A A . 26 LEU HD11 1 1
9 13512 1 1 27 LEU HD12 H 0.486 5.302 3.563 1.00 . A A . 26 LEU HD12 1 1
9 13513 1 1 27 LEU HD13 H 1.249 3.715 3.680 1.00 . A A . 26 LEU HD13 1 1
9 13514 1 1 27 LEU HD21 H 1.003 2.075 1.959 1.00 . A A . 26 LEU HD21 1 1
9 13515 1 1 27 LEU HD22 H -0.077 2.333 0.587 1.00 . A A . 26 LEU HD22 1 1
9 13516 1 1 27 LEU HD23 H -0.744 2.008 2.187 1.00 . A A . 26 LEU HD23 1 1
9 13517 1 1 27 LEU HG H 0.815 4.445 1.359 1.00 . A A . 26 LEU HG 1 1
9 13518 1 1 27 LEU N N -3.067 2.895 1.810 1.00 . A A . 26 LEU N 1 1
9 13519 1 1 27 LEU O O -4.452 5.212 1.429 1.00 . A A . 26 LEU O 1 1
9 13520 1 1 28 PRO C C -4.133 8.339 2.578 1.00 . A A . 27 PRO C 1 1
9 13521 1 1 28 PRO CA C -4.568 7.149 3.416 1.00 . A A . 27 PRO CA 1 1
9 13522 1 1 28 PRO CB C -4.506 7.515 4.886 1.00 . A A . 27 PRO CB 1 1
9 13523 1 1 28 PRO CD C -2.683 6.033 4.466 1.00 . A A . 27 PRO CD 1 1
9 13524 1 1 28 PRO CG C -3.083 7.250 5.249 1.00 . A A . 27 PRO CG 1 1
9 13525 1 1 28 PRO HA H -5.568 6.847 3.146 1.00 . A A . 27 PRO HA 1 1
9 13526 1 1 28 PRO HB2 H -4.768 8.558 5.002 1.00 . A A . 27 PRO HB2 1 1
9 13527 1 1 28 PRO HB3 H -5.183 6.896 5.452 1.00 . A A . 27 PRO HB3 1 1
9 13528 1 1 28 PRO HD2 H -1.660 6.120 4.129 1.00 . A A . 27 PRO HD2 1 1
9 13529 1 1 28 PRO HD3 H -2.812 5.141 5.057 1.00 . A A . 27 PRO HD3 1 1
9 13530 1 1 28 PRO HG2 H -2.464 8.088 4.963 1.00 . A A . 27 PRO HG2 1 1
9 13531 1 1 28 PRO HG3 H -2.999 7.058 6.308 1.00 . A A . 27 PRO HG3 1 1
9 13532 1 1 28 PRO N N -3.612 6.050 3.322 1.00 . A A . 27 PRO N 1 1
9 13533 1 1 28 PRO O O -4.646 9.439 2.738 1.00 . A A . 27 PRO O 1 1
9 13534 1 1 29 SER C C -1.795 10.179 1.621 1.00 . A A . 28 SER C 1 1
9 13535 1 1 29 SER CA C -2.564 9.117 0.847 1.00 . A A . 28 SER CA 1 1
9 13536 1 1 29 SER CB C -3.624 9.783 -0.035 1.00 . A A . 28 SER CB 1 1
9 13537 1 1 29 SER H H -2.786 7.194 1.679 1.00 . A A . 28 SER H 1 1
9 13538 1 1 29 SER HA H -1.866 8.609 0.217 1.00 . A A . 28 SER HA 1 1
9 13539 1 1 29 SER HB2 H -4.287 9.032 -0.449 1.00 . A A . 28 SER HB2 1 1
9 13540 1 1 29 SER HB3 H -4.191 10.476 0.568 1.00 . A A . 28 SER HB3 1 1
9 13541 1 1 29 SER HG H -2.454 9.889 -1.613 1.00 . A A . 28 SER HG 1 1
9 13542 1 1 29 SER N N -3.145 8.103 1.726 1.00 . A A . 28 SER N 1 1
9 13543 1 1 29 SER O O -0.681 10.508 1.252 1.00 . A A . 28 SER O 1 1
9 13544 1 1 29 SER OG O -3.024 10.496 -1.102 1.00 . A A . 28 SER OG 1 1
9 13545 1 1 30 ASN C C -1.280 12.860 2.575 1.00 . A A . 29 ASN C 1 1
9 13546 1 1 30 ASN CA C -1.820 11.775 3.491 1.00 . A A . 29 ASN CA 1 1
9 13547 1 1 30 ASN CB C -0.757 11.318 4.508 1.00 . A A . 29 ASN CB 1 1
9 13548 1 1 30 ASN CG C 0.193 10.237 4.019 1.00 . A A . 29 ASN CG 1 1
9 13549 1 1 30 ASN H H -3.227 10.268 2.995 1.00 . A A . 29 ASN H 1 1
9 13550 1 1 30 ASN HA H -2.645 12.204 4.043 1.00 . A A . 29 ASN HA 1 1
9 13551 1 1 30 ASN HB2 H -0.167 12.166 4.768 1.00 . A A . 29 ASN HB2 1 1
9 13552 1 1 30 ASN HB3 H -1.251 10.959 5.391 1.00 . A A . 29 ASN HB3 1 1
9 13553 1 1 30 ASN HD21 H -1.061 8.828 4.637 1.00 . A A . 29 ASN HD21 1 1
9 13554 1 1 30 ASN HD22 H 0.392 8.262 3.886 1.00 . A A . 29 ASN HD22 1 1
9 13555 1 1 30 ASN N N -2.378 10.666 2.711 1.00 . A A . 29 ASN N 1 1
9 13556 1 1 30 ASN ND2 N -0.197 8.980 4.201 1.00 . A A . 29 ASN ND2 1 1
9 13557 1 1 30 ASN O O -0.080 12.978 2.363 1.00 . A A . 29 ASN O 1 1
9 13558 1 1 30 ASN OD1 O 1.267 10.519 3.499 1.00 . A A . 29 ASN OD1 1 1
9 13559 1 1 31 PRO C C -0.898 15.704 1.426 1.00 . A A . 30 PRO C 1 1
9 13560 1 1 31 PRO CA C -1.884 14.643 0.972 1.00 . A A . 30 PRO CA 1 1
9 13561 1 1 31 PRO CB C -3.249 15.264 0.643 1.00 . A A . 30 PRO CB 1 1
9 13562 1 1 31 PRO CD C -3.595 13.770 2.449 1.00 . A A . 30 PRO CD 1 1
9 13563 1 1 31 PRO CG C -4.238 14.309 1.216 1.00 . A A . 30 PRO CG 1 1
9 13564 1 1 31 PRO HA H -1.495 14.145 0.098 1.00 . A A . 30 PRO HA 1 1
9 13565 1 1 31 PRO HB2 H -3.326 16.238 1.106 1.00 . A A . 30 PRO HB2 1 1
9 13566 1 1 31 PRO HB3 H -3.359 15.353 -0.428 1.00 . A A . 30 PRO HB3 1 1
9 13567 1 1 31 PRO HD2 H -3.718 14.453 3.276 1.00 . A A . 30 PRO HD2 1 1
9 13568 1 1 31 PRO HD3 H -3.990 12.795 2.691 1.00 . A A . 30 PRO HD3 1 1
9 13569 1 1 31 PRO HG2 H -5.156 14.821 1.458 1.00 . A A . 30 PRO HG2 1 1
9 13570 1 1 31 PRO HG3 H -4.421 13.509 0.518 1.00 . A A . 30 PRO HG3 1 1
9 13571 1 1 31 PRO N N -2.192 13.683 2.038 1.00 . A A . 30 PRO N 1 1
9 13572 1 1 31 PRO O O -1.223 16.567 2.247 1.00 . A A . 30 PRO O 1 1
9 13573 1 1 32 THR C C 2.236 16.941 0.114 1.00 . A A . 31 THR C 1 1
9 13574 1 1 32 THR CA C 1.362 16.535 1.298 1.00 . A A . 31 THR CA 1 1
9 13575 1 1 32 THR CB C 2.215 15.900 2.428 1.00 . A A . 31 THR CB 1 1
9 13576 1 1 32 THR CG2 C 2.521 14.426 2.148 1.00 . A A . 31 THR CG2 1 1
9 13577 1 1 32 THR H H 0.495 14.934 0.217 1.00 . A A . 31 THR H 1 1
9 13578 1 1 32 THR HA H 0.892 17.422 1.695 1.00 . A A . 31 THR HA 1 1
9 13579 1 1 32 THR HB H 1.639 15.952 3.342 1.00 . A A . 31 THR HB 1 1
9 13580 1 1 32 THR HG1 H 3.763 16.466 3.519 1.00 . A A . 31 THR HG1 1 1
9 13581 1 1 32 THR HG21 H 1.594 13.884 1.960 1.00 . A A . 31 THR HG21 1 1
9 13582 1 1 32 THR HG22 H 3.011 13.989 3.008 1.00 . A A . 31 THR HG22 1 1
9 13583 1 1 32 THR HG23 H 3.163 14.345 1.287 1.00 . A A . 31 THR HG23 1 1
9 13584 1 1 32 THR N N 0.307 15.631 0.894 1.00 . A A . 31 THR N 1 1
9 13585 1 1 32 THR O O 2.863 16.096 -0.522 1.00 . A A . 31 THR O 1 1
9 13586 1 1 32 THR OG1 O 3.433 16.632 2.621 1.00 . A A . 31 THR OG1 1 1
9 13587 1 1 33 THR C C 2.522 18.466 -2.671 1.00 . A A . 32 THR C 1 1
9 13588 1 1 33 THR CA C 3.060 18.819 -1.276 1.00 . A A . 32 THR CA 1 1
9 13589 1 1 33 THR CB C 4.525 18.338 -1.158 1.00 . A A . 32 THR CB 1 1
9 13590 1 1 33 THR CG2 C 5.393 18.911 -2.268 1.00 . A A . 32 THR CG2 1 1
9 13591 1 1 33 THR H H 1.659 18.853 0.320 1.00 . A A . 32 THR H 1 1
9 13592 1 1 33 THR HA H 3.050 19.893 -1.164 1.00 . A A . 32 THR HA 1 1
9 13593 1 1 33 THR HB H 4.536 17.260 -1.236 1.00 . A A . 32 THR HB 1 1
9 13594 1 1 33 THR HG1 H 4.493 18.353 0.811 1.00 . A A . 32 THR HG1 1 1
9 13595 1 1 33 THR HG21 H 5.387 19.989 -2.212 1.00 . A A . 32 THR HG21 1 1
9 13596 1 1 33 THR HG22 H 5.000 18.595 -3.223 1.00 . A A . 32 THR HG22 1 1
9 13597 1 1 33 THR HG23 H 6.405 18.549 -2.156 1.00 . A A . 32 THR HG23 1 1
9 13598 1 1 33 THR N N 2.235 18.249 -0.198 1.00 . A A . 32 THR N 1 1
9 13599 1 1 33 THR O O 2.467 19.306 -3.571 1.00 . A A . 32 THR O 1 1
9 13600 1 1 33 THR OG1 O 5.059 18.711 0.118 1.00 . A A . 32 THR OG1 1 1
9 13601 1 1 34 GLY C C 1.758 15.181 -3.944 1.00 . A A . 33 GLY C 1 1
9 13602 1 1 34 GLY CA C 1.736 16.662 -4.082 1.00 . A A . 33 GLY CA 1 1
9 13603 1 1 34 GLY H H 2.110 16.648 -2.021 1.00 . A A . 33 GLY H 1 1
9 13604 1 1 34 GLY HA2 H 0.749 16.987 -4.365 1.00 . A A . 33 GLY HA2 1 1
9 13605 1 1 34 GLY HA3 H 2.446 16.955 -4.836 1.00 . A A . 33 GLY HA3 1 1
9 13606 1 1 34 GLY N N 2.123 17.226 -2.815 1.00 . A A . 33 GLY N 1 1
9 13607 1 1 34 GLY O O 1.047 14.636 -3.105 1.00 . A A . 33 GLY O 1 1
9 13608 1 1 35 PHE C C 1.684 12.252 -4.670 1.00 . A A . 34 PHE C 1 1
9 13609 1 1 35 PHE CA C 2.921 13.138 -4.527 1.00 . A A . 34 PHE CA 1 1
9 13610 1 1 35 PHE CB C 3.550 12.930 -3.141 1.00 . A A . 34 PHE CB 1 1
9 13611 1 1 35 PHE CD1 C 5.469 14.425 -3.827 1.00 . A A . 34 PHE CD1 1 1
9 13612 1 1 35 PHE CD2 C 5.081 14.066 -1.506 1.00 . A A . 34 PHE CD2 1 1
9 13613 1 1 35 PHE CE1 C 6.540 15.242 -3.526 1.00 . A A . 34 PHE CE1 1 1
9 13614 1 1 35 PHE CE2 C 6.152 14.881 -1.198 1.00 . A A . 34 PHE CE2 1 1
9 13615 1 1 35 PHE CG C 4.725 13.825 -2.823 1.00 . A A . 34 PHE CG 1 1
9 13616 1 1 35 PHE CZ C 6.884 15.471 -2.210 1.00 . A A . 34 PHE CZ 1 1
9 13617 1 1 35 PHE H H 3.011 15.021 -5.473 1.00 . A A . 34 PHE H 1 1
9 13618 1 1 35 PHE HA H 3.653 12.838 -5.279 1.00 . A A . 34 PHE HA 1 1
9 13619 1 1 35 PHE HB2 H 2.797 13.106 -2.389 1.00 . A A . 34 PHE HB2 1 1
9 13620 1 1 35 PHE HB3 H 3.889 11.909 -3.065 1.00 . A A . 34 PHE HB3 1 1
9 13621 1 1 35 PHE HD1 H 5.201 14.249 -4.859 1.00 . A A . 34 PHE HD1 1 1
9 13622 1 1 35 PHE HD2 H 4.512 13.605 -0.712 1.00 . A A . 34 PHE HD2 1 1
9 13623 1 1 35 PHE HE1 H 7.106 15.702 -4.320 1.00 . A A . 34 PHE HE1 1 1
9 13624 1 1 35 PHE HE2 H 6.416 15.060 -0.167 1.00 . A A . 34 PHE HE2 1 1
9 13625 1 1 35 PHE HZ H 7.720 16.110 -1.971 1.00 . A A . 34 PHE HZ 1 1
9 13626 1 1 35 PHE N N 2.601 14.540 -4.730 1.00 . A A . 34 PHE N 1 1
9 13627 1 1 35 PHE O O 0.581 12.724 -4.958 1.00 . A A . 34 PHE O 1 1
9 13628 1 1 36 ALA C C 1.521 8.624 -4.164 1.00 . A A . 35 ALA C 1 1
9 13629 1 1 36 ALA CA C 0.866 9.961 -4.468 1.00 . A A . 35 ALA CA 1 1
9 13630 1 1 36 ALA CB C 0.093 9.885 -5.778 1.00 . A A . 35 ALA CB 1 1
9 13631 1 1 36 ALA H H 2.844 10.655 -4.481 1.00 . A A . 35 ALA H 1 1
9 13632 1 1 36 ALA HA H 0.190 10.232 -3.662 1.00 . A A . 35 ALA HA 1 1
9 13633 1 1 36 ALA HB1 H -0.359 10.845 -5.986 1.00 . A A . 35 ALA HB1 1 1
9 13634 1 1 36 ALA HB2 H -0.678 9.135 -5.698 1.00 . A A . 35 ALA HB2 1 1
9 13635 1 1 36 ALA HB3 H 0.768 9.624 -6.581 1.00 . A A . 35 ALA HB3 1 1
9 13636 1 1 36 ALA N N 1.915 10.960 -4.530 1.00 . A A . 35 ALA N 1 1
9 13637 1 1 36 ALA O O 2.655 8.388 -4.599 1.00 . A A . 35 ALA O 1 1
9 13638 1 1 37 TRP C C 1.409 5.514 -4.163 1.00 . A A . 36 TRP C 1 1
9 13639 1 1 37 TRP CA C 1.459 6.505 -3.013 1.00 . A A . 36 TRP CA 1 1
9 13640 1 1 37 TRP CB C 0.798 5.862 -1.791 1.00 . A A . 36 TRP CB 1 1
9 13641 1 1 37 TRP CD1 C 0.052 7.528 0.017 1.00 . A A . 36 TRP CD1 1 1
9 13642 1 1 37 TRP CD2 C 1.979 6.488 0.449 1.00 . A A . 36 TRP CD2 1 1
9 13643 1 1 37 TRP CE2 C 1.676 7.335 1.528 1.00 . A A . 36 TRP CE2 1 1
9 13644 1 1 37 TRP CE3 C 3.150 5.732 0.495 1.00 . A A . 36 TRP CE3 1 1
9 13645 1 1 37 TRP CG C 0.923 6.618 -0.506 1.00 . A A . 36 TRP CG 1 1
9 13646 1 1 37 TRP CH2 C 3.638 6.691 2.666 1.00 . A A . 36 TRP CH2 1 1
9 13647 1 1 37 TRP CZ2 C 2.496 7.444 2.642 1.00 . A A . 36 TRP CZ2 1 1
9 13648 1 1 37 TRP CZ3 C 3.969 5.845 1.600 1.00 . A A . 36 TRP CZ3 1 1
9 13649 1 1 37 TRP H H -0.056 7.994 -3.086 1.00 . A A . 36 TRP H 1 1
9 13650 1 1 37 TRP HA H 2.495 6.699 -2.779 1.00 . A A . 36 TRP HA 1 1
9 13651 1 1 37 TRP HB2 H -0.253 5.722 -1.991 1.00 . A A . 36 TRP HB2 1 1
9 13652 1 1 37 TRP HB3 H 1.262 4.895 -1.635 1.00 . A A . 36 TRP HB3 1 1
9 13653 1 1 37 TRP HD1 H -0.853 7.861 -0.467 1.00 . A A . 36 TRP HD1 1 1
9 13654 1 1 37 TRP HE1 H 0.046 8.614 1.810 1.00 . A A . 36 TRP HE1 1 1
9 13655 1 1 37 TRP HE3 H 3.423 5.072 -0.316 1.00 . A A . 36 TRP HE3 1 1
9 13656 1 1 37 TRP HH2 H 4.305 6.742 3.515 1.00 . A A . 36 TRP HH2 1 1
9 13657 1 1 37 TRP HZ2 H 2.242 8.081 3.475 1.00 . A A . 36 TRP HZ2 1 1
9 13658 1 1 37 TRP HZ3 H 4.884 5.264 1.652 1.00 . A A . 36 TRP HZ3 1 1
9 13659 1 1 37 TRP N N 0.855 7.770 -3.394 1.00 . A A . 36 TRP N 1 1
9 13660 1 1 37 TRP NE1 N 0.497 7.956 1.241 1.00 . A A . 36 TRP NE1 1 1
9 13661 1 1 37 TRP O O 0.381 4.887 -4.425 1.00 . A A . 36 TRP O 1 1
9 13662 1 1 38 TYR C C 3.672 3.344 -5.206 1.00 . A A . 37 TYR C 1 1
9 13663 1 1 38 TYR CA C 2.715 4.338 -5.816 1.00 . A A . 37 TYR CA 1 1
9 13664 1 1 38 TYR CB C 3.293 4.881 -7.125 1.00 . A A . 37 TYR CB 1 1
9 13665 1 1 38 TYR CD1 C 2.035 6.959 -7.850 1.00 . A A . 37 TYR CD1 1 1
9 13666 1 1 38 TYR CD2 C 1.577 4.889 -8.948 1.00 . A A . 37 TYR CD2 1 1
9 13667 1 1 38 TYR CE1 C 1.104 7.594 -8.650 1.00 . A A . 37 TYR CE1 1 1
9 13668 1 1 38 TYR CE2 C 0.646 5.515 -9.749 1.00 . A A . 37 TYR CE2 1 1
9 13669 1 1 38 TYR CG C 2.284 5.594 -7.989 1.00 . A A . 37 TYR CG 1 1
9 13670 1 1 38 TYR CZ C 0.411 6.868 -9.596 1.00 . A A . 37 TYR CZ 1 1
9 13671 1 1 38 TYR H H 3.244 6.050 -4.704 1.00 . A A . 37 TYR H 1 1
9 13672 1 1 38 TYR HA H 1.766 3.858 -6.004 1.00 . A A . 37 TYR HA 1 1
9 13673 1 1 38 TYR HB2 H 4.087 5.576 -6.903 1.00 . A A . 37 TYR HB2 1 1
9 13674 1 1 38 TYR HB3 H 3.696 4.059 -7.698 1.00 . A A . 37 TYR HB3 1 1
9 13675 1 1 38 TYR HD1 H 2.584 7.530 -7.108 1.00 . A A . 37 TYR HD1 1 1
9 13676 1 1 38 TYR HD2 H 1.767 3.828 -9.063 1.00 . A A . 37 TYR HD2 1 1
9 13677 1 1 38 TYR HE1 H 0.922 8.652 -8.531 1.00 . A A . 37 TYR HE1 1 1
9 13678 1 1 38 TYR HE2 H 0.102 4.948 -10.491 1.00 . A A . 37 TYR HE2 1 1
9 13679 1 1 38 TYR HH H -1.137 6.834 -10.746 1.00 . A A . 37 TYR HH 1 1
9 13680 1 1 38 TYR N N 2.516 5.403 -4.858 1.00 . A A . 37 TYR N 1 1
9 13681 1 1 38 TYR O O 4.098 3.529 -4.081 1.00 . A A . 37 TYR O 1 1
9 13682 1 1 38 TYR OH O -0.513 7.496 -10.399 1.00 . A A . 37 TYR OH 1 1
9 13683 1 1 39 PHE C C 6.403 2.229 -5.673 1.00 . A A . 38 PHE C 1 1
9 13684 1 1 39 PHE CA C 5.109 1.459 -5.485 1.00 . A A . 38 PHE CA 1 1
9 13685 1 1 39 PHE CB C 5.152 0.163 -6.265 1.00 . A A . 38 PHE CB 1 1
9 13686 1 1 39 PHE CD1 C 5.581 -1.671 -4.620 1.00 . A A . 38 PHE CD1 1 1
9 13687 1 1 39 PHE CD2 C 3.409 -1.505 -5.582 1.00 . A A . 38 PHE CD2 1 1
9 13688 1 1 39 PHE CE1 C 5.182 -2.769 -3.893 1.00 . A A . 38 PHE CE1 1 1
9 13689 1 1 39 PHE CE2 C 3.002 -2.609 -4.858 1.00 . A A . 38 PHE CE2 1 1
9 13690 1 1 39 PHE CG C 4.703 -1.025 -5.470 1.00 . A A . 38 PHE CG 1 1
9 13691 1 1 39 PHE CZ C 3.850 -3.208 -3.987 1.00 . A A . 38 PHE CZ 1 1
9 13692 1 1 39 PHE H H 3.469 2.026 -6.683 1.00 . A A . 38 PHE H 1 1
9 13693 1 1 39 PHE HA H 4.982 1.239 -4.434 1.00 . A A . 38 PHE HA 1 1
9 13694 1 1 39 PHE HB2 H 4.507 0.249 -7.125 1.00 . A A . 38 PHE HB2 1 1
9 13695 1 1 39 PHE HB3 H 6.161 -0.001 -6.594 1.00 . A A . 38 PHE HB3 1 1
9 13696 1 1 39 PHE HD1 H 6.593 -1.302 -4.521 1.00 . A A . 38 PHE HD1 1 1
9 13697 1 1 39 PHE HD2 H 2.715 -1.008 -6.244 1.00 . A A . 38 PHE HD2 1 1
9 13698 1 1 39 PHE HE1 H 5.879 -3.261 -3.231 1.00 . A A . 38 PHE HE1 1 1
9 13699 1 1 39 PHE HE2 H 1.990 -2.975 -4.951 1.00 . A A . 38 PHE HE2 1 1
9 13700 1 1 39 PHE HZ H 3.515 -4.053 -3.414 1.00 . A A . 38 PHE HZ 1 1
9 13701 1 1 39 PHE N N 3.995 2.282 -5.906 1.00 . A A . 38 PHE N 1 1
9 13702 1 1 39 PHE O O 7.047 2.621 -4.705 1.00 . A A . 38 PHE O 1 1
9 13703 1 1 40 GLU C C 7.594 4.234 -8.393 1.00 . A A . 39 GLU C 1 1
9 13704 1 1 40 GLU CA C 7.919 3.296 -7.235 1.00 . A A . 39 GLU CA 1 1
9 13705 1 1 40 GLU CB C 9.152 2.442 -7.551 1.00 . A A . 39 GLU CB 1 1
9 13706 1 1 40 GLU CD C 10.159 0.588 -8.923 1.00 . A A . 39 GLU CD 1 1
9 13707 1 1 40 GLU CG C 8.985 1.526 -8.748 1.00 . A A . 39 GLU CG 1 1
9 13708 1 1 40 GLU H H 6.279 2.027 -7.657 1.00 . A A . 39 GLU H 1 1
9 13709 1 1 40 GLU HA H 8.126 3.892 -6.359 1.00 . A A . 39 GLU HA 1 1
9 13710 1 1 40 GLU HB2 H 9.987 3.099 -7.743 1.00 . A A . 39 GLU HB2 1 1
9 13711 1 1 40 GLU HB3 H 9.380 1.832 -6.690 1.00 . A A . 39 GLU HB3 1 1
9 13712 1 1 40 GLU HG2 H 8.091 0.935 -8.612 1.00 . A A . 39 GLU HG2 1 1
9 13713 1 1 40 GLU HG3 H 8.885 2.128 -9.639 1.00 . A A . 39 GLU HG3 1 1
9 13714 1 1 40 GLU N N 6.773 2.454 -6.926 1.00 . A A . 39 GLU N 1 1
9 13715 1 1 40 GLU O O 8.485 4.861 -8.968 1.00 . A A . 39 GLU O 1 1
9 13716 1 1 40 GLU OE1 O 11.245 1.054 -9.322 1.00 . A A . 39 GLU OE1 1 1
9 13717 1 1 40 GLU OE2 O 10.005 -0.621 -8.646 1.00 . A A . 39 GLU OE2 1 1
9 13718 1 1 41 GLY C C 5.393 4.603 -11.009 1.00 . A A . 40 GLY C 1 1
9 13719 1 1 41 GLY CA C 5.879 5.276 -9.745 1.00 . A A . 40 GLY CA 1 1
9 13720 1 1 41 GLY H H 5.650 3.761 -8.279 1.00 . A A . 40 GLY H 1 1
9 13721 1 1 41 GLY HA2 H 5.077 5.875 -9.347 1.00 . A A . 40 GLY HA2 1 1
9 13722 1 1 41 GLY HA3 H 6.709 5.922 -9.990 1.00 . A A . 40 GLY HA3 1 1
9 13723 1 1 41 GLY N N 6.309 4.333 -8.726 1.00 . A A . 40 GLY N 1 1
9 13724 1 1 41 GLY O O 6.175 3.993 -11.731 1.00 . A A . 40 GLY O 1 1
9 13725 1 1 42 GLY C C 3.505 2.621 -12.459 1.00 . A A . 41 GLY C 1 1
9 13726 1 1 42 GLY CA C 3.504 4.139 -12.470 1.00 . A A . 41 GLY CA 1 1
9 13727 1 1 42 GLY H H 3.525 5.224 -10.650 1.00 . A A . 41 GLY H 1 1
9 13728 1 1 42 GLY HA2 H 2.486 4.482 -12.556 1.00 . A A . 41 GLY HA2 1 1
9 13729 1 1 42 GLY HA3 H 4.061 4.482 -13.330 1.00 . A A . 41 GLY HA3 1 1
9 13730 1 1 42 GLY N N 4.093 4.718 -11.270 1.00 . A A . 41 GLY N 1 1
9 13731 1 1 42 GLY O O 3.107 1.987 -13.434 1.00 . A A . 41 GLY O 1 1
9 13732 1 1 43 THR C C 3.635 0.085 -9.898 1.00 . A A . 42 THR C 1 1
9 13733 1 1 43 THR CA C 4.063 0.596 -11.246 1.00 . A A . 42 THR CA 1 1
9 13734 1 1 43 THR CB C 5.485 0.096 -11.481 1.00 . A A . 42 THR CB 1 1
9 13735 1 1 43 THR CG2 C 5.779 -0.057 -12.959 1.00 . A A . 42 THR CG2 1 1
9 13736 1 1 43 THR H H 4.213 2.595 -10.594 1.00 . A A . 42 THR H 1 1
9 13737 1 1 43 THR HA H 3.430 0.158 -11.998 1.00 . A A . 42 THR HA 1 1
9 13738 1 1 43 THR HB H 5.564 -0.880 -11.010 1.00 . A A . 42 THR HB 1 1
9 13739 1 1 43 THR HG1 H 7.195 0.456 -10.566 1.00 . A A . 42 THR HG1 1 1
9 13740 1 1 43 THR HG21 H 6.785 -0.426 -13.088 1.00 . A A . 42 THR HG21 1 1
9 13741 1 1 43 THR HG22 H 5.680 0.901 -13.445 1.00 . A A . 42 THR HG22 1 1
9 13742 1 1 43 THR HG23 H 5.080 -0.758 -13.390 1.00 . A A . 42 THR HG23 1 1
9 13743 1 1 43 THR N N 3.946 2.040 -11.354 1.00 . A A . 42 THR N 1 1
9 13744 1 1 43 THR O O 3.799 0.763 -8.879 1.00 . A A . 42 THR O 1 1
9 13745 1 1 43 THR OG1 O 6.436 0.979 -10.868 1.00 . A A . 42 THR OG1 1 1
9 13746 1 1 44 LYS C C 2.988 -3.325 -8.968 1.00 . A A . 43 LYS C 1 1
9 13747 1 1 44 LYS CA C 2.798 -1.835 -8.705 1.00 . A A . 43 LYS CA 1 1
9 13748 1 1 44 LYS CB C 1.402 -1.561 -8.139 1.00 . A A . 43 LYS CB 1 1
9 13749 1 1 44 LYS CD C 0.062 -0.859 -10.170 1.00 . A A . 43 LYS CD 1 1
9 13750 1 1 44 LYS CE C -0.477 -1.491 -11.441 1.00 . A A . 43 LYS CE 1 1
9 13751 1 1 44 LYS CG C 0.249 -1.901 -9.075 1.00 . A A . 43 LYS CG 1 1
9 13752 1 1 44 LYS H H 2.748 -1.469 -10.776 1.00 . A A . 43 LYS H 1 1
9 13753 1 1 44 LYS HA H 3.535 -1.517 -7.980 1.00 . A A . 43 LYS HA 1 1
9 13754 1 1 44 LYS HB2 H 1.289 -2.146 -7.246 1.00 . A A . 43 LYS HB2 1 1
9 13755 1 1 44 LYS HB3 H 1.337 -0.515 -7.878 1.00 . A A . 43 LYS HB3 1 1
9 13756 1 1 44 LYS HD2 H -0.639 -0.112 -9.825 1.00 . A A . 43 LYS HD2 1 1
9 13757 1 1 44 LYS HD3 H 1.014 -0.394 -10.381 1.00 . A A . 43 LYS HD3 1 1
9 13758 1 1 44 LYS HE2 H 0.246 -2.209 -11.803 1.00 . A A . 43 LYS HE2 1 1
9 13759 1 1 44 LYS HE3 H -1.403 -1.999 -11.212 1.00 . A A . 43 LYS HE3 1 1
9 13760 1 1 44 LYS HG2 H 0.445 -2.856 -9.538 1.00 . A A . 43 LYS HG2 1 1
9 13761 1 1 44 LYS HG3 H -0.656 -1.962 -8.492 1.00 . A A . 43 LYS HG3 1 1
9 13762 1 1 44 LYS HZ1 H -0.419 0.462 -12.193 1.00 . A A . 43 LYS HZ1 1 1
9 13763 1 1 44 LYS HZ2 H -1.743 -0.449 -12.736 1.00 . A A . 43 LYS HZ2 1 1
9 13764 1 1 44 LYS HZ3 H -0.197 -0.740 -13.371 1.00 . A A . 43 LYS HZ3 1 1
9 13765 1 1 44 LYS N N 3.029 -1.084 -9.915 1.00 . A A . 43 LYS N 1 1
9 13766 1 1 44 LYS NZ N -0.727 -0.484 -12.505 1.00 . A A . 43 LYS NZ 1 1
9 13767 1 1 44 LYS O O 2.411 -3.882 -9.907 1.00 . A A . 43 LYS O 1 1
9 13768 1 1 45 GLU C C 3.860 -6.055 -6.887 1.00 . A A . 44 GLU C 1 1
9 13769 1 1 45 GLU CA C 4.013 -5.396 -8.252 1.00 . A A . 44 GLU CA 1 1
9 13770 1 1 45 GLU CB C 5.394 -5.720 -8.840 1.00 . A A . 44 GLU CB 1 1
9 13771 1 1 45 GLU CD C 6.858 -3.721 -8.279 1.00 . A A . 44 GLU CD 1 1
9 13772 1 1 45 GLU CG C 6.570 -5.188 -8.025 1.00 . A A . 44 GLU CG 1 1
9 13773 1 1 45 GLU H H 4.329 -3.450 -7.496 1.00 . A A . 44 GLU H 1 1
9 13774 1 1 45 GLU HA H 3.252 -5.791 -8.913 1.00 . A A . 44 GLU HA 1 1
9 13775 1 1 45 GLU HB2 H 5.496 -6.793 -8.913 1.00 . A A . 44 GLU HB2 1 1
9 13776 1 1 45 GLU HB3 H 5.454 -5.297 -9.832 1.00 . A A . 44 GLU HB3 1 1
9 13777 1 1 45 GLU HG2 H 6.348 -5.317 -6.977 1.00 . A A . 44 GLU HG2 1 1
9 13778 1 1 45 GLU HG3 H 7.450 -5.760 -8.277 1.00 . A A . 44 GLU HG3 1 1
9 13779 1 1 45 GLU N N 3.811 -3.962 -8.157 1.00 . A A . 44 GLU N 1 1
9 13780 1 1 45 GLU O O 4.214 -5.477 -5.859 1.00 . A A . 44 GLU O 1 1
9 13781 1 1 45 GLU OE1 O 6.288 -2.860 -7.579 1.00 . A A . 44 GLU OE1 1 1
9 13782 1 1 45 GLU OE2 O 7.667 -3.423 -9.180 1.00 . A A . 44 GLU OE2 1 1
9 13783 1 1 46 SER C C 4.092 -9.227 -5.703 1.00 . A A . 45 SER C 1 1
9 13784 1 1 46 SER CA C 3.160 -8.019 -5.662 1.00 . A A . 45 SER CA 1 1
9 13785 1 1 46 SER CB C 1.705 -8.476 -5.508 1.00 . A A . 45 SER CB 1 1
9 13786 1 1 46 SER H H 3.027 -7.655 -7.742 1.00 . A A . 45 SER H 1 1
9 13787 1 1 46 SER HA H 3.427 -7.386 -4.825 1.00 . A A . 45 SER HA 1 1
9 13788 1 1 46 SER HB2 H 1.055 -7.616 -5.548 1.00 . A A . 45 SER HB2 1 1
9 13789 1 1 46 SER HB3 H 1.455 -9.154 -6.310 1.00 . A A . 45 SER HB3 1 1
9 13790 1 1 46 SER HG H 1.564 -10.097 -4.412 1.00 . A A . 45 SER HG 1 1
9 13791 1 1 46 SER N N 3.320 -7.256 -6.883 1.00 . A A . 45 SER N 1 1
9 13792 1 1 46 SER O O 4.212 -9.890 -6.730 1.00 . A A . 45 SER O 1 1
9 13793 1 1 46 SER OG O 1.507 -9.143 -4.268 1.00 . A A . 45 SER OG 1 1
9 13794 1 1 47 PRO C C 4.897 -11.978 -4.687 1.00 . A A . 46 PRO C 1 1
9 13795 1 1 47 PRO CA C 5.669 -10.674 -4.504 1.00 . A A . 46 PRO CA 1 1
9 13796 1 1 47 PRO CB C 6.251 -10.578 -3.087 1.00 . A A . 46 PRO CB 1 1
9 13797 1 1 47 PRO CD C 4.777 -8.724 -3.358 1.00 . A A . 46 PRO CD 1 1
9 13798 1 1 47 PRO CG C 6.040 -9.161 -2.675 1.00 . A A . 46 PRO CG 1 1
9 13799 1 1 47 PRO HA H 6.465 -10.624 -5.231 1.00 . A A . 46 PRO HA 1 1
9 13800 1 1 47 PRO HB2 H 5.726 -11.262 -2.435 1.00 . A A . 46 PRO HB2 1 1
9 13801 1 1 47 PRO HB3 H 7.301 -10.830 -3.109 1.00 . A A . 46 PRO HB3 1 1
9 13802 1 1 47 PRO HD2 H 3.917 -8.971 -2.751 1.00 . A A . 46 PRO HD2 1 1
9 13803 1 1 47 PRO HD3 H 4.799 -7.666 -3.571 1.00 . A A . 46 PRO HD3 1 1
9 13804 1 1 47 PRO HG2 H 5.925 -9.104 -1.603 1.00 . A A . 46 PRO HG2 1 1
9 13805 1 1 47 PRO HG3 H 6.871 -8.555 -3.000 1.00 . A A . 46 PRO HG3 1 1
9 13806 1 1 47 PRO N N 4.785 -9.511 -4.596 1.00 . A A . 46 PRO N 1 1
9 13807 1 1 47 PRO O O 3.869 -12.191 -4.036 1.00 . A A . 46 PRO O 1 1
9 13808 1 1 48 ASN C C 3.483 -14.011 -6.651 1.00 . A A . 47 ASN C 1 1
9 13809 1 1 48 ASN CA C 4.800 -14.132 -5.886 1.00 . A A . 47 ASN CA 1 1
9 13810 1 1 48 ASN CB C 4.592 -14.952 -4.608 1.00 . A A . 47 ASN CB 1 1
9 13811 1 1 48 ASN CG C 5.895 -15.426 -3.998 1.00 . A A . 47 ASN CG 1 1
9 13812 1 1 48 ASN H H 6.197 -12.553 -6.094 1.00 . A A . 47 ASN H 1 1
9 13813 1 1 48 ASN HA H 5.497 -14.660 -6.512 1.00 . A A . 47 ASN HA 1 1
9 13814 1 1 48 ASN HB2 H 4.082 -14.344 -3.885 1.00 . A A . 47 ASN HB2 1 1
9 13815 1 1 48 ASN HB3 H 3.988 -15.818 -4.837 1.00 . A A . 47 ASN HB3 1 1
9 13816 1 1 48 ASN HD21 H 5.115 -15.319 -2.177 1.00 . A A . 47 ASN HD21 1 1
9 13817 1 1 48 ASN HD22 H 6.762 -15.847 -2.263 1.00 . A A . 47 ASN HD22 1 1
9 13818 1 1 48 ASN N N 5.393 -12.822 -5.595 1.00 . A A . 47 ASN N 1 1
9 13819 1 1 48 ASN ND2 N 5.926 -15.543 -2.680 1.00 . A A . 47 ASN ND2 1 1
9 13820 1 1 48 ASN O O 2.605 -14.868 -6.525 1.00 . A A . 47 ASN O 1 1
9 13821 1 1 48 ASN OD1 O 6.869 -15.684 -4.702 1.00 . A A . 47 ASN OD1 1 1
9 13822 1 1 49 GLU C C 2.224 -13.625 -9.570 1.00 . A A . 48 GLU C 1 1
9 13823 1 1 49 GLU CA C 2.143 -12.797 -8.278 1.00 . A A . 48 GLU CA 1 1
9 13824 1 1 49 GLU CB C 1.906 -11.313 -8.589 1.00 . A A . 48 GLU CB 1 1
9 13825 1 1 49 GLU CD C 2.550 -9.295 -9.951 1.00 . A A . 48 GLU CD 1 1
9 13826 1 1 49 GLU CG C 2.977 -10.659 -9.447 1.00 . A A . 48 GLU CG 1 1
9 13827 1 1 49 GLU H H 4.064 -12.301 -7.525 1.00 . A A . 48 GLU H 1 1
9 13828 1 1 49 GLU HA H 1.313 -13.164 -7.695 1.00 . A A . 48 GLU HA 1 1
9 13829 1 1 49 GLU HB2 H 0.960 -11.211 -9.097 1.00 . A A . 48 GLU HB2 1 1
9 13830 1 1 49 GLU HB3 H 1.860 -10.778 -7.652 1.00 . A A . 48 GLU HB3 1 1
9 13831 1 1 49 GLU HG2 H 3.876 -10.546 -8.859 1.00 . A A . 48 GLU HG2 1 1
9 13832 1 1 49 GLU HG3 H 3.179 -11.295 -10.296 1.00 . A A . 48 GLU HG3 1 1
9 13833 1 1 49 GLU N N 3.348 -12.970 -7.469 1.00 . A A . 48 GLU N 1 1
9 13834 1 1 49 GLU O O 1.887 -13.156 -10.660 1.00 . A A . 48 GLU O 1 1
9 13835 1 1 49 GLU OE1 O 2.542 -8.335 -9.160 1.00 . A A . 48 GLU OE1 1 1
9 13836 1 1 49 GLU OE2 O 2.191 -9.185 -11.141 1.00 . A A . 48 GLU OE2 1 1
9 13837 1 1 50 SER C C 1.550 -16.384 -11.035 1.00 . A A . 49 SER C 1 1
9 13838 1 1 50 SER CA C 2.861 -15.764 -10.556 1.00 . A A . 49 SER CA 1 1
9 13839 1 1 50 SER CB C 3.836 -16.862 -10.144 1.00 . A A . 49 SER CB 1 1
9 13840 1 1 50 SER H H 2.826 -15.208 -8.517 1.00 . A A . 49 SER H 1 1
9 13841 1 1 50 SER HA H 3.295 -15.187 -11.358 1.00 . A A . 49 SER HA 1 1
9 13842 1 1 50 SER HB2 H 3.304 -17.630 -9.601 1.00 . A A . 49 SER HB2 1 1
9 13843 1 1 50 SER HB3 H 4.287 -17.291 -11.026 1.00 . A A . 49 SER HB3 1 1
9 13844 1 1 50 SER HG H 5.056 -15.427 -9.580 1.00 . A A . 49 SER HG 1 1
9 13845 1 1 50 SER N N 2.644 -14.875 -9.423 1.00 . A A . 49 SER N 1 1
9 13846 1 1 50 SER O O 1.449 -16.866 -12.164 1.00 . A A . 49 SER O 1 1
9 13847 1 1 50 SER OG O 4.860 -16.337 -9.314 1.00 . A A . 49 SER OG 1 1
9 13848 1 1 51 MET C C -1.857 -16.027 -9.944 1.00 . A A . 50 MET C 1 1
9 13849 1 1 51 MET CA C -0.761 -16.937 -10.471 1.00 . A A . 50 MET CA 1 1
9 13850 1 1 51 MET CB C -0.896 -18.329 -9.857 1.00 . A A . 50 MET CB 1 1
9 13851 1 1 51 MET CE C -0.052 -19.791 -6.042 1.00 . A A . 50 MET CE 1 1
9 13852 1 1 51 MET CG C -0.519 -18.396 -8.384 1.00 . A A . 50 MET CG 1 1
9 13853 1 1 51 MET H H 0.693 -15.944 -9.296 1.00 . A A . 50 MET H 1 1
9 13854 1 1 51 MET HA H -0.847 -17.020 -11.541 1.00 . A A . 50 MET HA 1 1
9 13855 1 1 51 MET HB2 H -1.920 -18.657 -9.960 1.00 . A A . 50 MET HB2 1 1
9 13856 1 1 51 MET HB3 H -0.258 -19.000 -10.405 1.00 . A A . 50 MET HB3 1 1
9 13857 1 1 51 MET HE1 H -0.105 -20.713 -5.484 1.00 . A A . 50 MET HE1 1 1
9 13858 1 1 51 MET HE2 H -0.616 -19.025 -5.530 1.00 . A A . 50 MET HE2 1 1
9 13859 1 1 51 MET HE3 H 0.980 -19.481 -6.127 1.00 . A A . 50 MET HE3 1 1
9 13860 1 1 51 MET HG2 H 0.517 -18.110 -8.278 1.00 . A A . 50 MET HG2 1 1
9 13861 1 1 51 MET HG3 H -1.142 -17.701 -7.835 1.00 . A A . 50 MET HG3 1 1
9 13862 1 1 51 MET N N 0.551 -16.367 -10.166 1.00 . A A . 50 MET N 1 1
9 13863 1 1 51 MET O O -2.922 -15.881 -10.544 1.00 . A A . 50 MET O 1 1
9 13864 1 1 51 MET SD S -0.735 -20.039 -7.681 1.00 . A A . 50 MET SD 1 1
9 13865 1 1 52 PHE C C -1.871 -13.077 -8.355 1.00 . A A . 51 PHE C 1 1
9 13866 1 1 52 PHE CA C -2.456 -14.477 -8.171 1.00 . A A . 51 PHE CA 1 1
9 13867 1 1 52 PHE CB C -2.617 -14.867 -6.702 1.00 . A A . 51 PHE CB 1 1
9 13868 1 1 52 PHE CD1 C -3.690 -17.117 -6.993 1.00 . A A . 51 PHE CD1 1 1
9 13869 1 1 52 PHE CD2 C -4.845 -15.478 -5.701 1.00 . A A . 51 PHE CD2 1 1
9 13870 1 1 52 PHE CE1 C -4.712 -18.018 -6.770 1.00 . A A . 51 PHE CE1 1 1
9 13871 1 1 52 PHE CE2 C -5.873 -16.375 -5.476 1.00 . A A . 51 PHE CE2 1 1
9 13872 1 1 52 PHE CG C -3.743 -15.837 -6.463 1.00 . A A . 51 PHE CG 1 1
9 13873 1 1 52 PHE CZ C -5.842 -17.611 -6.035 1.00 . A A . 51 PHE CZ 1 1
9 13874 1 1 52 PHE H H -0.725 -15.632 -8.371 1.00 . A A . 51 PHE H 1 1
9 13875 1 1 52 PHE HA H -3.417 -14.526 -8.663 1.00 . A A . 51 PHE HA 1 1
9 13876 1 1 52 PHE HB2 H -1.704 -15.329 -6.359 1.00 . A A . 51 PHE HB2 1 1
9 13877 1 1 52 PHE HB3 H -2.809 -13.981 -6.111 1.00 . A A . 51 PHE HB3 1 1
9 13878 1 1 52 PHE HD1 H -2.834 -17.409 -7.591 1.00 . A A . 51 PHE HD1 1 1
9 13879 1 1 52 PHE HD2 H -4.901 -14.482 -5.285 1.00 . A A . 51 PHE HD2 1 1
9 13880 1 1 52 PHE HE1 H -4.657 -19.012 -7.188 1.00 . A A . 51 PHE HE1 1 1
9 13881 1 1 52 PHE HE2 H -6.724 -16.084 -4.881 1.00 . A A . 51 PHE HE2 1 1
9 13882 1 1 52 PHE HZ H -6.658 -18.298 -5.868 1.00 . A A . 51 PHE HZ 1 1
9 13883 1 1 52 PHE N N -1.572 -15.429 -8.805 1.00 . A A . 51 PHE N 1 1
9 13884 1 1 52 PHE O O -0.717 -12.957 -8.745 1.00 . A A . 51 PHE O 1 1
9 13885 1 1 53 THR C C -2.805 -9.581 -7.644 1.00 . A A . 52 THR C 1 1
9 13886 1 1 53 THR CA C -2.219 -10.693 -8.525 1.00 . A A . 52 THR CA 1 1
9 13887 1 1 53 THR CB C -2.595 -10.448 -10.003 1.00 . A A . 52 THR CB 1 1
9 13888 1 1 53 THR CG2 C -4.082 -10.156 -10.162 1.00 . A A . 52 THR CG2 1 1
9 13889 1 1 53 THR H H -3.474 -12.138 -7.595 1.00 . A A . 52 THR H 1 1
9 13890 1 1 53 THR HA H -1.142 -10.655 -8.448 1.00 . A A . 52 THR HA 1 1
9 13891 1 1 53 THR HB H -2.360 -11.340 -10.564 1.00 . A A . 52 THR HB 1 1
9 13892 1 1 53 THR HG1 H -1.072 -9.718 -11.020 1.00 . A A . 52 THR HG1 1 1
9 13893 1 1 53 THR HG21 H -4.654 -10.999 -9.805 1.00 . A A . 52 THR HG21 1 1
9 13894 1 1 53 THR HG22 H -4.304 -9.985 -11.205 1.00 . A A . 52 THR HG22 1 1
9 13895 1 1 53 THR HG23 H -4.340 -9.277 -9.591 1.00 . A A . 52 THR HG23 1 1
9 13896 1 1 53 THR N N -2.640 -12.025 -8.102 1.00 . A A . 52 THR N 1 1
9 13897 1 1 53 THR O O -3.717 -9.809 -6.844 1.00 . A A . 52 THR O 1 1
9 13898 1 1 53 THR OG1 O -1.829 -9.358 -10.530 1.00 . A A . 52 THR OG1 1 1
9 13899 1 1 54 VAL C C -3.544 -6.260 -7.804 1.00 . A A . 53 VAL C 1 1
9 13900 1 1 54 VAL CA C -2.639 -7.217 -7.010 1.00 . A A . 53 VAL CA 1 1
9 13901 1 1 54 VAL CB C -1.376 -6.447 -6.539 1.00 . A A . 53 VAL CB 1 1
9 13902 1 1 54 VAL CG1 C -0.446 -6.162 -7.710 1.00 . A A . 53 VAL CG1 1 1
9 13903 1 1 54 VAL CG2 C -1.745 -5.145 -5.839 1.00 . A A . 53 VAL CG2 1 1
9 13904 1 1 54 VAL H H -1.562 -8.273 -8.487 1.00 . A A . 53 VAL H 1 1
9 13905 1 1 54 VAL HA H -3.169 -7.566 -6.135 1.00 . A A . 53 VAL HA 1 1
9 13906 1 1 54 VAL HB H -0.844 -7.069 -5.834 1.00 . A A . 53 VAL HB 1 1
9 13907 1 1 54 VAL HG11 H 0.415 -5.613 -7.359 1.00 . A A . 53 VAL HG11 1 1
9 13908 1 1 54 VAL HG12 H -0.971 -5.575 -8.448 1.00 . A A . 53 VAL HG12 1 1
9 13909 1 1 54 VAL HG13 H -0.126 -7.094 -8.150 1.00 . A A . 53 VAL HG13 1 1
9 13910 1 1 54 VAL HG21 H -2.280 -4.508 -6.528 1.00 . A A . 53 VAL HG21 1 1
9 13911 1 1 54 VAL HG22 H -0.846 -4.646 -5.511 1.00 . A A . 53 VAL HG22 1 1
9 13912 1 1 54 VAL HG23 H -2.372 -5.359 -4.986 1.00 . A A . 53 VAL HG23 1 1
9 13913 1 1 54 VAL N N -2.255 -8.380 -7.805 1.00 . A A . 53 VAL N 1 1
9 13914 1 1 54 VAL O O -3.360 -6.060 -9.007 1.00 . A A . 53 VAL O 1 1
9 13915 1 1 55 GLU C C -5.209 -3.357 -6.904 1.00 . A A . 54 GLU C 1 1
9 13916 1 1 55 GLU CA C -5.398 -4.664 -7.677 1.00 . A A . 54 GLU CA 1 1
9 13917 1 1 55 GLU CB C -6.866 -5.104 -7.625 1.00 . A A . 54 GLU CB 1 1
9 13918 1 1 55 GLU CD C -8.637 -4.890 -5.825 1.00 . A A . 54 GLU CD 1 1
9 13919 1 1 55 GLU CG C -7.331 -5.539 -6.241 1.00 . A A . 54 GLU CG 1 1
9 13920 1 1 55 GLU H H -4.675 -5.972 -6.183 1.00 . A A . 54 GLU H 1 1
9 13921 1 1 55 GLU HA H -5.110 -4.505 -8.706 1.00 . A A . 54 GLU HA 1 1
9 13922 1 1 55 GLU HB2 H -7.486 -4.282 -7.948 1.00 . A A . 54 GLU HB2 1 1
9 13923 1 1 55 GLU HB3 H -7.002 -5.933 -8.303 1.00 . A A . 54 GLU HB3 1 1
9 13924 1 1 55 GLU HG2 H -7.466 -6.611 -6.242 1.00 . A A . 54 GLU HG2 1 1
9 13925 1 1 55 GLU HG3 H -6.570 -5.275 -5.522 1.00 . A A . 54 GLU HG3 1 1
9 13926 1 1 55 GLU N N -4.530 -5.694 -7.117 1.00 . A A . 54 GLU N 1 1
9 13927 1 1 55 GLU O O -5.120 -3.358 -5.675 1.00 . A A . 54 GLU O 1 1
9 13928 1 1 55 GLU OE1 O -9.140 -4.020 -6.570 1.00 . A A . 54 GLU OE1 1 1
9 13929 1 1 55 GLU OE2 O -9.187 -5.262 -4.766 1.00 . A A . 54 GLU OE2 1 1
9 13930 1 1 56 ASN C C -6.065 -0.041 -6.987 1.00 . A A . 55 ASN C 1 1
9 13931 1 1 56 ASN CA C -4.845 -0.963 -6.996 1.00 . A A . 55 ASN CA 1 1
9 13932 1 1 56 ASN CB C -3.679 -0.285 -7.720 1.00 . A A . 55 ASN CB 1 1
9 13933 1 1 56 ASN CG C -3.991 0.058 -9.167 1.00 . A A . 55 ASN CG 1 1
9 13934 1 1 56 ASN H H -5.341 -2.285 -8.585 1.00 . A A . 55 ASN H 1 1
9 13935 1 1 56 ASN HA H -4.549 -1.157 -5.975 1.00 . A A . 55 ASN HA 1 1
9 13936 1 1 56 ASN HB2 H -3.429 0.629 -7.204 1.00 . A A . 55 ASN HB2 1 1
9 13937 1 1 56 ASN HB3 H -2.824 -0.945 -7.703 1.00 . A A . 55 ASN HB3 1 1
9 13938 1 1 56 ASN HD21 H -3.263 -1.694 -9.772 1.00 . A A . 55 ASN HD21 1 1
9 13939 1 1 56 ASN HD22 H -3.872 -0.653 -11.018 1.00 . A A . 55 ASN HD22 1 1
9 13940 1 1 56 ASN N N -5.153 -2.247 -7.617 1.00 . A A . 55 ASN N 1 1
9 13941 1 1 56 ASN ND2 N -3.678 -0.851 -10.075 1.00 . A A . 55 ASN ND2 1 1
9 13942 1 1 56 ASN O O -7.019 -0.251 -7.738 1.00 . A A . 55 ASN O 1 1
9 13943 1 1 56 ASN OD1 O -4.495 1.141 -9.468 1.00 . A A . 55 ASN OD1 1 1
9 13944 1 1 57 LYS C C -6.563 3.211 -5.333 1.00 . A A . 56 LYS C 1 1
9 13945 1 1 57 LYS CA C -7.093 1.967 -6.030 1.00 . A A . 56 LYS CA 1 1
9 13946 1 1 57 LYS CB C -8.335 1.461 -5.278 1.00 . A A . 56 LYS CB 1 1
9 13947 1 1 57 LYS CD C -7.608 -0.578 -3.957 1.00 . A A . 56 LYS CD 1 1
9 13948 1 1 57 LYS CE C -8.685 -1.529 -4.462 1.00 . A A . 56 LYS CE 1 1
9 13949 1 1 57 LYS CG C -8.073 0.866 -3.908 1.00 . A A . 56 LYS CG 1 1
9 13950 1 1 57 LYS H H -5.306 0.998 -5.457 1.00 . A A . 56 LYS H 1 1
9 13951 1 1 57 LYS HA H -7.372 2.226 -7.041 1.00 . A A . 56 LYS HA 1 1
9 13952 1 1 57 LYS HB2 H -8.990 2.293 -5.124 1.00 . A A . 56 LYS HB2 1 1
9 13953 1 1 57 LYS HB3 H -8.838 0.722 -5.882 1.00 . A A . 56 LYS HB3 1 1
9 13954 1 1 57 LYS HD2 H -6.749 -0.646 -4.608 1.00 . A A . 56 LYS HD2 1 1
9 13955 1 1 57 LYS HD3 H -7.327 -0.873 -2.956 1.00 . A A . 56 LYS HD3 1 1
9 13956 1 1 57 LYS HE2 H -8.376 -2.533 -4.230 1.00 . A A . 56 LYS HE2 1 1
9 13957 1 1 57 LYS HE3 H -9.606 -1.313 -3.938 1.00 . A A . 56 LYS HE3 1 1
9 13958 1 1 57 LYS HG2 H -7.309 1.455 -3.421 1.00 . A A . 56 LYS HG2 1 1
9 13959 1 1 57 LYS HG3 H -8.985 0.919 -3.332 1.00 . A A . 56 LYS HG3 1 1
9 13960 1 1 57 LYS HZ1 H -9.616 -0.665 -6.130 1.00 . A A . 56 LYS HZ1 1 1
9 13961 1 1 57 LYS HZ2 H -9.311 -2.328 -6.293 1.00 . A A . 56 LYS HZ2 1 1
9 13962 1 1 57 LYS HZ3 H -8.044 -1.216 -6.434 1.00 . A A . 56 LYS HZ3 1 1
9 13963 1 1 57 LYS N N -6.048 0.950 -6.098 1.00 . A A . 56 LYS N 1 1
9 13964 1 1 57 LYS NZ N -8.929 -1.426 -5.931 1.00 . A A . 56 LYS NZ 1 1
9 13965 1 1 57 LYS O O -6.217 3.155 -4.163 1.00 . A A . 56 LYS O 1 1
9 13966 1 1 58 TYR C C -6.962 6.658 -5.478 1.00 . A A . 57 TYR C 1 1
9 13967 1 1 58 TYR CA C -5.945 5.536 -5.432 1.00 . A A . 57 TYR CA 1 1
9 13968 1 1 58 TYR CB C -4.666 5.978 -6.132 1.00 . A A . 57 TYR CB 1 1
9 13969 1 1 58 TYR CD1 C -3.403 3.838 -5.755 1.00 . A A . 57 TYR CD1 1 1
9 13970 1 1 58 TYR CD2 C -3.314 4.802 -7.934 1.00 . A A . 57 TYR CD2 1 1
9 13971 1 1 58 TYR CE1 C -2.602 2.797 -6.176 1.00 . A A . 57 TYR CE1 1 1
9 13972 1 1 58 TYR CE2 C -2.515 3.761 -8.364 1.00 . A A . 57 TYR CE2 1 1
9 13973 1 1 58 TYR CG C -3.770 4.858 -6.618 1.00 . A A . 57 TYR CG 1 1
9 13974 1 1 58 TYR CZ C -2.090 2.845 -7.541 1.00 . A A . 57 TYR CZ 1 1
9 13975 1 1 58 TYR H H -6.905 4.374 -6.930 1.00 . A A . 57 TYR H 1 1
9 13976 1 1 58 TYR HA H -5.717 5.323 -4.409 1.00 . A A . 57 TYR HA 1 1
9 13977 1 1 58 TYR HB2 H -4.934 6.577 -6.976 1.00 . A A . 57 TYR HB2 1 1
9 13978 1 1 58 TYR HB3 H -4.090 6.581 -5.440 1.00 . A A . 57 TYR HB3 1 1
9 13979 1 1 58 TYR HD1 H -3.749 3.867 -4.732 1.00 . A A . 57 TYR HD1 1 1
9 13980 1 1 58 TYR HD2 H -3.585 5.594 -8.623 1.00 . A A . 57 TYR HD2 1 1
9 13981 1 1 58 TYR HE1 H -2.326 2.014 -5.485 1.00 . A A . 57 TYR HE1 1 1
9 13982 1 1 58 TYR HE2 H -2.170 3.733 -9.388 1.00 . A A . 57 TYR HE2 1 1
9 13983 1 1 58 TYR HH H -1.690 0.895 -7.540 1.00 . A A . 57 TYR HH 1 1
9 13984 1 1 58 TYR N N -6.511 4.333 -6.025 1.00 . A A . 57 TYR N 1 1
9 13985 1 1 58 TYR O O -7.245 7.210 -6.541 1.00 . A A . 57 TYR O 1 1
9 13986 1 1 58 TYR OH O -1.364 1.720 -7.907 1.00 . A A . 57 TYR OH 1 1
9 13987 1 1 59 PHE C C -8.240 9.084 -3.286 1.00 . A A . 58 PHE C 1 1
9 13988 1 1 59 PHE CA C -8.575 7.974 -4.272 1.00 . A A . 58 PHE CA 1 1
9 13989 1 1 59 PHE CB C -9.881 7.306 -3.877 1.00 . A A . 58 PHE CB 1 1
9 13990 1 1 59 PHE CD1 C -11.322 8.013 -5.759 1.00 . A A . 58 PHE CD1 1 1
9 13991 1 1 59 PHE CD2 C -11.899 8.745 -3.568 1.00 . A A . 58 PHE CD2 1 1
9 13992 1 1 59 PHE CE1 C -12.405 8.692 -6.280 1.00 . A A . 58 PHE CE1 1 1
9 13993 1 1 59 PHE CE2 C -12.985 9.429 -4.076 1.00 . A A . 58 PHE CE2 1 1
9 13994 1 1 59 PHE CG C -11.064 8.034 -4.407 1.00 . A A . 58 PHE CG 1 1
9 13995 1 1 59 PHE CZ C -13.240 9.403 -5.435 1.00 . A A . 58 PHE CZ 1 1
9 13996 1 1 59 PHE H H -7.255 6.529 -3.509 1.00 . A A . 58 PHE H 1 1
9 13997 1 1 59 PHE HA H -8.684 8.403 -5.257 1.00 . A A . 58 PHE HA 1 1
9 13998 1 1 59 PHE HB2 H -9.902 6.301 -4.272 1.00 . A A . 58 PHE HB2 1 1
9 13999 1 1 59 PHE HB3 H -9.957 7.272 -2.797 1.00 . A A . 58 PHE HB3 1 1
9 14000 1 1 59 PHE HD1 H -10.655 7.454 -6.411 1.00 . A A . 58 PHE HD1 1 1
9 14001 1 1 59 PHE HD2 H -11.694 8.762 -2.508 1.00 . A A . 58 PHE HD2 1 1
9 14002 1 1 59 PHE HE1 H -12.603 8.668 -7.342 1.00 . A A . 58 PHE HE1 1 1
9 14003 1 1 59 PHE HE2 H -13.635 9.985 -3.415 1.00 . A A . 58 PHE HE2 1 1
9 14004 1 1 59 PHE HZ H -14.089 9.936 -5.836 1.00 . A A . 58 PHE HZ 1 1
9 14005 1 1 59 PHE N N -7.529 6.981 -4.332 1.00 . A A . 58 PHE N 1 1
9 14006 1 1 59 PHE O O -8.313 8.886 -2.078 1.00 . A A . 58 PHE O 1 1
9 14007 1 1 60 PRO C C -8.862 11.872 -2.158 1.00 . A A . 59 PRO C 1 1
9 14008 1 1 60 PRO CA C -7.616 11.454 -2.958 1.00 . A A . 59 PRO CA 1 1
9 14009 1 1 60 PRO CB C -7.228 12.525 -3.986 1.00 . A A . 59 PRO CB 1 1
9 14010 1 1 60 PRO CD C -7.572 10.535 -5.213 1.00 . A A . 59 PRO CD 1 1
9 14011 1 1 60 PRO CG C -6.693 11.746 -5.134 1.00 . A A . 59 PRO CG 1 1
9 14012 1 1 60 PRO HA H -6.792 11.295 -2.275 1.00 . A A . 59 PRO HA 1 1
9 14013 1 1 60 PRO HB2 H -8.102 13.096 -4.264 1.00 . A A . 59 PRO HB2 1 1
9 14014 1 1 60 PRO HB3 H -6.478 13.180 -3.566 1.00 . A A . 59 PRO HB3 1 1
9 14015 1 1 60 PRO HD2 H -8.479 10.758 -5.756 1.00 . A A . 59 PRO HD2 1 1
9 14016 1 1 60 PRO HD3 H -7.046 9.709 -5.669 1.00 . A A . 59 PRO HD3 1 1
9 14017 1 1 60 PRO HG2 H -6.758 12.326 -6.043 1.00 . A A . 59 PRO HG2 1 1
9 14018 1 1 60 PRO HG3 H -5.670 11.455 -4.936 1.00 . A A . 59 PRO HG3 1 1
9 14019 1 1 60 PRO N N -7.852 10.265 -3.793 1.00 . A A . 59 PRO N 1 1
9 14020 1 1 60 PRO O O -9.949 11.344 -2.389 1.00 . A A . 59 PRO O 1 1
9 14021 1 1 61 PRO C C -11.099 13.634 -0.913 1.00 . A A . 60 PRO C 1 1
9 14022 1 1 61 PRO CA C -9.777 13.227 -0.271 1.00 . A A . 60 PRO CA 1 1
9 14023 1 1 61 PRO CB C -9.206 14.449 0.435 1.00 . A A . 60 PRO CB 1 1
9 14024 1 1 61 PRO CD C -7.447 13.519 -0.914 1.00 . A A . 60 PRO CD 1 1
9 14025 1 1 61 PRO CG C -7.731 14.312 0.333 1.00 . A A . 60 PRO CG 1 1
9 14026 1 1 61 PRO HA H -9.973 12.463 0.467 1.00 . A A . 60 PRO HA 1 1
9 14027 1 1 61 PRO HB2 H -9.566 15.345 -0.053 1.00 . A A . 60 PRO HB2 1 1
9 14028 1 1 61 PRO HB3 H -9.528 14.449 1.466 1.00 . A A . 60 PRO HB3 1 1
9 14029 1 1 61 PRO HD2 H -7.184 14.176 -1.727 1.00 . A A . 60 PRO HD2 1 1
9 14030 1 1 61 PRO HD3 H -6.652 12.811 -0.727 1.00 . A A . 60 PRO HD3 1 1
9 14031 1 1 61 PRO HG2 H -7.278 15.284 0.262 1.00 . A A . 60 PRO HG2 1 1
9 14032 1 1 61 PRO HG3 H -7.356 13.789 1.203 1.00 . A A . 60 PRO HG3 1 1
9 14033 1 1 61 PRO N N -8.707 12.812 -1.197 1.00 . A A . 60 PRO N 1 1
9 14034 1 1 61 PRO O O -11.319 13.541 -2.122 1.00 . A A . 60 PRO O 1 1
9 14035 1 1 62 ASP C C -13.844 15.333 0.770 1.00 . A A . 61 ASP C 1 1
9 14036 1 1 62 ASP CA C -13.321 14.479 -0.368 1.00 . A A . 61 ASP CA 1 1
9 14037 1 1 62 ASP CB C -14.147 13.192 -0.495 1.00 . A A . 61 ASP CB 1 1
9 14038 1 1 62 ASP CG C -15.546 13.405 -1.028 1.00 . A A . 61 ASP CG 1 1
9 14039 1 1 62 ASP H H -11.631 14.334 0.860 1.00 . A A . 61 ASP H 1 1
9 14040 1 1 62 ASP HA H -13.345 15.037 -1.293 1.00 . A A . 61 ASP HA 1 1
9 14041 1 1 62 ASP HB2 H -13.635 12.505 -1.150 1.00 . A A . 61 ASP HB2 1 1
9 14042 1 1 62 ASP HB3 H -14.234 12.744 0.491 1.00 . A A . 61 ASP HB3 1 1
9 14043 1 1 62 ASP N N -11.951 14.146 -0.047 1.00 . A A . 61 ASP N 1 1
9 14044 1 1 62 ASP O O -13.060 15.959 1.482 1.00 . A A . 61 ASP O 1 1
9 14045 1 1 62 ASP OD1 O -15.695 13.767 -2.207 1.00 . A A . 61 ASP OD1 1 1
9 14046 1 1 62 ASP OD2 O -16.504 13.211 -0.246 1.00 . A A . 61 ASP OD2 1 1
9 14047 1 1 63 SER C C -16.051 14.867 3.152 1.00 . A A . 62 SER C 1 1
9 14048 1 1 63 SER CA C -15.708 15.953 2.136 1.00 . A A . 62 SER CA 1 1
9 14049 1 1 63 SER CB C -16.944 16.778 1.771 1.00 . A A . 62 SER CB 1 1
9 14050 1 1 63 SER H H -15.723 14.953 0.287 1.00 . A A . 62 SER H 1 1
9 14051 1 1 63 SER HA H -14.961 16.601 2.562 1.00 . A A . 62 SER HA 1 1
9 14052 1 1 63 SER HB2 H -17.413 17.134 2.674 1.00 . A A . 62 SER HB2 1 1
9 14053 1 1 63 SER HB3 H -16.644 17.620 1.164 1.00 . A A . 62 SER HB3 1 1
9 14054 1 1 63 SER HG H -17.658 16.016 0.095 1.00 . A A . 62 SER HG 1 1
9 14055 1 1 63 SER N N -15.137 15.352 0.959 1.00 . A A . 62 SER N 1 1
9 14056 1 1 63 SER O O -15.732 14.980 4.338 1.00 . A A . 62 SER O 1 1
9 14057 1 1 63 SER OG O -17.888 16.002 1.043 1.00 . A A . 62 SER OG 1 1
9 14058 1 1 64 LYS C C -16.393 11.392 3.263 1.00 . A A . 63 LYS C 1 1
9 14059 1 1 64 LYS CA C -17.101 12.716 3.556 1.00 . A A . 63 LYS CA 1 1
9 14060 1 1 64 LYS CB C -18.627 12.553 3.471 1.00 . A A . 63 LYS CB 1 1
9 14061 1 1 64 LYS CD C -18.856 11.037 1.460 1.00 . A A . 63 LYS CD 1 1
9 14062 1 1 64 LYS CE C -19.543 9.916 2.226 1.00 . A A . 63 LYS CE 1 1
9 14063 1 1 64 LYS CG C -19.177 12.400 2.056 1.00 . A A . 63 LYS CG 1 1
9 14064 1 1 64 LYS H H -16.820 13.714 1.702 1.00 . A A . 63 LYS H 1 1
9 14065 1 1 64 LYS HA H -16.850 13.013 4.562 1.00 . A A . 63 LYS HA 1 1
9 14066 1 1 64 LYS HB2 H -18.911 11.676 4.033 1.00 . A A . 63 LYS HB2 1 1
9 14067 1 1 64 LYS HB3 H -19.091 13.418 3.920 1.00 . A A . 63 LYS HB3 1 1
9 14068 1 1 64 LYS HD2 H -19.188 11.018 0.432 1.00 . A A . 63 LYS HD2 1 1
9 14069 1 1 64 LYS HD3 H -17.777 10.886 1.500 1.00 . A A . 63 LYS HD3 1 1
9 14070 1 1 64 LYS HE2 H -19.202 9.936 3.249 1.00 . A A . 63 LYS HE2 1 1
9 14071 1 1 64 LYS HE3 H -20.611 10.079 2.201 1.00 . A A . 63 LYS HE3 1 1
9 14072 1 1 64 LYS HG2 H -20.247 12.525 2.082 1.00 . A A . 63 LYS HG2 1 1
9 14073 1 1 64 LYS HG3 H -18.741 13.166 1.431 1.00 . A A . 63 LYS HG3 1 1
9 14074 1 1 64 LYS HZ1 H -19.449 8.574 0.623 1.00 . A A . 63 LYS HZ1 1 1
9 14075 1 1 64 LYS HZ2 H -19.836 7.852 2.107 1.00 . A A . 63 LYS HZ2 1 1
9 14076 1 1 64 LYS HZ3 H -18.242 8.334 1.795 1.00 . A A . 63 LYS HZ3 1 1
9 14077 1 1 64 LYS N N -16.659 13.787 2.672 1.00 . A A . 63 LYS N 1 1
9 14078 1 1 64 LYS NZ N -19.245 8.578 1.647 1.00 . A A . 63 LYS NZ 1 1
9 14079 1 1 64 LYS O O -16.298 10.540 4.143 1.00 . A A . 63 LYS O 1 1
9 14080 1 1 65 LEU C C -14.106 9.702 2.610 1.00 . A A . 64 LEU C 1 1
9 14081 1 1 65 LEU CA C -15.237 9.975 1.636 1.00 . A A . 64 LEU CA 1 1
9 14082 1 1 65 LEU CB C -14.697 10.082 0.200 1.00 . A A . 64 LEU CB 1 1
9 14083 1 1 65 LEU CD1 C -13.235 8.013 0.066 1.00 . A A . 64 LEU CD1 1 1
9 14084 1 1 65 LEU CD2 C -15.661 7.874 -0.537 1.00 . A A . 64 LEU CD2 1 1
9 14085 1 1 65 LEU CG C -14.420 8.756 -0.536 1.00 . A A . 64 LEU CG 1 1
9 14086 1 1 65 LEU H H -16.020 11.935 1.362 1.00 . A A . 64 LEU H 1 1
9 14087 1 1 65 LEU HA H -15.955 9.171 1.691 1.00 . A A . 64 LEU HA 1 1
9 14088 1 1 65 LEU HB2 H -15.411 10.644 -0.383 1.00 . A A . 64 LEU HB2 1 1
9 14089 1 1 65 LEU HB3 H -13.771 10.643 0.237 1.00 . A A . 64 LEU HB3 1 1
9 14090 1 1 65 LEU HD11 H -13.432 7.805 1.108 1.00 . A A . 64 LEU HD11 1 1
9 14091 1 1 65 LEU HD12 H -12.347 8.621 -0.017 1.00 . A A . 64 LEU HD12 1 1
9 14092 1 1 65 LEU HD13 H -13.086 7.084 -0.464 1.00 . A A . 64 LEU HD13 1 1
9 14093 1 1 65 LEU HD21 H -15.460 6.969 -1.092 1.00 . A A . 64 LEU HD21 1 1
9 14094 1 1 65 LEU HD22 H -16.479 8.405 -0.996 1.00 . A A . 64 LEU HD22 1 1
9 14095 1 1 65 LEU HD23 H -15.921 7.620 0.480 1.00 . A A . 64 LEU HD23 1 1
9 14096 1 1 65 LEU HG H -14.174 8.978 -1.565 1.00 . A A . 64 LEU HG 1 1
9 14097 1 1 65 LEU N N -15.910 11.218 2.025 1.00 . A A . 64 LEU N 1 1
9 14098 1 1 65 LEU O O -14.062 8.663 3.270 1.00 . A A . 64 LEU O 1 1
9 14099 1 1 66 LEU C C -11.990 12.024 4.256 1.00 . A A . 65 LEU C 1 1
9 14100 1 1 66 LEU CA C -12.163 10.624 3.699 1.00 . A A . 65 LEU CA 1 1
9 14101 1 1 66 LEU CB C -10.857 10.098 3.083 1.00 . A A . 65 LEU CB 1 1
9 14102 1 1 66 LEU CD1 C -9.456 10.290 5.185 1.00 . A A . 65 LEU CD1 1 1
9 14103 1 1 66 LEU CD2 C -10.496 8.099 4.573 1.00 . A A . 65 LEU CD2 1 1
9 14104 1 1 66 LEU CG C -9.882 9.387 4.038 1.00 . A A . 65 LEU CG 1 1
9 14105 1 1 66 LEU H H -13.251 11.415 2.084 1.00 . A A . 65 LEU H 1 1
9 14106 1 1 66 LEU HA H -12.485 9.976 4.484 1.00 . A A . 65 LEU HA 1 1
9 14107 1 1 66 LEU HB2 H -11.116 9.406 2.296 1.00 . A A . 65 LEU HB2 1 1
9 14108 1 1 66 LEU HB3 H -10.337 10.934 2.639 1.00 . A A . 65 LEU HB3 1 1
9 14109 1 1 66 LEU HD11 H -8.950 11.158 4.791 1.00 . A A . 65 LEU HD11 1 1
9 14110 1 1 66 LEU HD12 H -8.788 9.750 5.841 1.00 . A A . 65 LEU HD12 1 1
9 14111 1 1 66 LEU HD13 H -10.328 10.603 5.739 1.00 . A A . 65 LEU HD13 1 1
9 14112 1 1 66 LEU HD21 H -9.789 7.608 5.225 1.00 . A A . 65 LEU HD21 1 1
9 14113 1 1 66 LEU HD22 H -10.736 7.445 3.748 1.00 . A A . 65 LEU HD22 1 1
9 14114 1 1 66 LEU HD23 H -11.394 8.328 5.126 1.00 . A A . 65 LEU HD23 1 1
9 14115 1 1 66 LEU HG H -8.991 9.122 3.483 1.00 . A A . 65 LEU HG 1 1
9 14116 1 1 66 LEU N N -13.208 10.662 2.703 1.00 . A A . 65 LEU N 1 1
9 14117 1 1 66 LEU O O -12.165 12.272 5.450 1.00 . A A . 65 LEU O 1 1
9 14118 1 1 67 GLY C C -10.329 14.774 4.324 1.00 . A A . 66 GLY C 1 1
9 14119 1 1 67 GLY CA C -11.631 14.344 3.690 1.00 . A A . 66 GLY CA 1 1
9 14120 1 1 67 GLY H H -11.423 12.635 2.466 1.00 . A A . 66 GLY H 1 1
9 14121 1 1 67 GLY HA2 H -11.778 14.913 2.784 1.00 . A A . 66 GLY HA2 1 1
9 14122 1 1 67 GLY HA3 H -12.439 14.559 4.367 1.00 . A A . 66 GLY HA3 1 1
9 14123 1 1 67 GLY N N -11.664 12.933 3.361 1.00 . A A . 66 GLY N 1 1
9 14124 1 1 67 GLY O O -9.637 15.637 3.791 1.00 . A A . 66 GLY O 1 1
9 14125 1 1 68 ALA C C -7.578 14.185 5.247 1.00 . A A . 67 ALA C 1 1
9 14126 1 1 68 ALA CA C -8.757 14.453 6.158 1.00 . A A . 67 ALA CA 1 1
9 14127 1 1 68 ALA CB C -8.651 13.586 7.395 1.00 . A A . 67 ALA CB 1 1
9 14128 1 1 68 ALA H H -10.631 13.516 5.843 1.00 . A A . 67 ALA H 1 1
9 14129 1 1 68 ALA HA H -8.754 15.490 6.461 1.00 . A A . 67 ALA HA 1 1
9 14130 1 1 68 ALA HB1 H -9.492 13.778 8.044 1.00 . A A . 67 ALA HB1 1 1
9 14131 1 1 68 ALA HB2 H -7.733 13.810 7.915 1.00 . A A . 67 ALA HB2 1 1
9 14132 1 1 68 ALA HB3 H -8.654 12.544 7.100 1.00 . A A . 67 ALA HB3 1 1
9 14133 1 1 68 ALA N N -10.007 14.172 5.462 1.00 . A A . 67 ALA N 1 1
9 14134 1 1 68 ALA O O -6.700 15.027 5.056 1.00 . A A . 67 ALA O 1 1
9 14135 1 1 69 GLY C C -7.208 11.910 2.573 1.00 . A A . 68 GLY C 1 1
9 14136 1 1 69 GLY CA C -6.579 12.618 3.739 1.00 . A A . 68 GLY CA 1 1
9 14137 1 1 69 GLY H H -8.278 12.357 4.933 1.00 . A A . 68 GLY H 1 1
9 14138 1 1 69 GLY HA2 H -6.069 13.504 3.389 1.00 . A A . 68 GLY HA2 1 1
9 14139 1 1 69 GLY HA3 H -5.866 11.959 4.209 1.00 . A A . 68 GLY HA3 1 1
9 14140 1 1 69 GLY N N -7.576 12.993 4.695 1.00 . A A . 68 GLY N 1 1
9 14141 1 1 69 GLY O O -8.422 11.983 2.382 1.00 . A A . 68 GLY O 1 1
9 14142 1 1 70 GLY C C -7.130 9.027 1.044 1.00 . A A . 69 GLY C 1 1
9 14143 1 1 70 GLY CA C -6.922 10.483 0.685 1.00 . A A . 69 GLY CA 1 1
9 14144 1 1 70 GLY H H -5.445 11.198 2.000 1.00 . A A . 69 GLY H 1 1
9 14145 1 1 70 GLY HA2 H -7.866 10.921 0.385 1.00 . A A . 69 GLY HA2 1 1
9 14146 1 1 70 GLY HA3 H -6.228 10.547 -0.139 1.00 . A A . 69 GLY HA3 1 1
9 14147 1 1 70 GLY N N -6.401 11.226 1.797 1.00 . A A . 69 GLY N 1 1
9 14148 1 1 70 GLY O O -7.376 8.696 2.201 1.00 . A A . 69 GLY O 1 1
9 14149 1 1 71 THR C C -6.643 6.001 -1.004 1.00 . A A . 70 THR C 1 1
9 14150 1 1 71 THR CA C -7.175 6.740 0.212 1.00 . A A . 70 THR CA 1 1
9 14151 1 1 71 THR CB C -8.655 6.373 0.422 1.00 . A A . 70 THR CB 1 1
9 14152 1 1 71 THR CG2 C -8.928 6.083 1.888 1.00 . A A . 70 THR CG2 1 1
9 14153 1 1 71 THR H H -6.746 8.508 -0.825 1.00 . A A . 70 THR H 1 1
9 14154 1 1 71 THR HA H -6.619 6.425 1.084 1.00 . A A . 70 THR HA 1 1
9 14155 1 1 71 THR HB H -8.866 5.479 -0.148 1.00 . A A . 70 THR HB 1 1
9 14156 1 1 71 THR HG1 H -9.004 8.015 -0.625 1.00 . A A . 70 THR HG1 1 1
9 14157 1 1 71 THR HG21 H -8.745 6.976 2.472 1.00 . A A . 70 THR HG21 1 1
9 14158 1 1 71 THR HG22 H -8.266 5.294 2.223 1.00 . A A . 70 THR HG22 1 1
9 14159 1 1 71 THR HG23 H -9.953 5.774 2.012 1.00 . A A . 70 THR HG23 1 1
9 14160 1 1 71 THR N N -6.988 8.169 0.055 1.00 . A A . 70 THR N 1 1
9 14161 1 1 71 THR O O -7.379 5.685 -1.935 1.00 . A A . 70 THR O 1 1
9 14162 1 1 71 THR OG1 O -9.510 7.425 -0.050 1.00 . A A . 70 THR OG1 1 1
9 14163 1 1 72 GLU C C -4.223 3.690 -1.624 1.00 . A A . 71 GLU C 1 1
9 14164 1 1 72 GLU CA C -4.693 5.060 -2.087 1.00 . A A . 71 GLU CA 1 1
9 14165 1 1 72 GLU CB C -3.522 5.914 -2.576 1.00 . A A . 71 GLU CB 1 1
9 14166 1 1 72 GLU CD C -2.776 8.203 -3.367 1.00 . A A . 71 GLU CD 1 1
9 14167 1 1 72 GLU CG C -3.921 7.356 -2.854 1.00 . A A . 71 GLU CG 1 1
9 14168 1 1 72 GLU H H -4.837 5.958 -0.182 1.00 . A A . 71 GLU H 1 1
9 14169 1 1 72 GLU HA H -5.409 4.939 -2.888 1.00 . A A . 71 GLU HA 1 1
9 14170 1 1 72 GLU HB2 H -2.747 5.910 -1.824 1.00 . A A . 71 GLU HB2 1 1
9 14171 1 1 72 GLU HB3 H -3.134 5.487 -3.488 1.00 . A A . 71 GLU HB3 1 1
9 14172 1 1 72 GLU HG2 H -4.715 7.363 -3.590 1.00 . A A . 71 GLU HG2 1 1
9 14173 1 1 72 GLU HG3 H -4.286 7.793 -1.934 1.00 . A A . 71 GLU HG3 1 1
9 14174 1 1 72 GLU N N -5.357 5.729 -0.984 1.00 . A A . 71 GLU N 1 1
9 14175 1 1 72 GLU O O -3.255 3.572 -0.878 1.00 . A A . 71 GLU O 1 1
9 14176 1 1 72 GLU OE1 O -1.883 8.554 -2.567 1.00 . A A . 71 GLU OE1 1 1
9 14177 1 1 72 GLU OE2 O -2.778 8.544 -4.567 1.00 . A A . 71 GLU OE2 1 1
9 14178 1 1 73 HIS C C -4.091 0.407 -2.553 1.00 . A A . 72 HIS C 1 1
9 14179 1 1 73 HIS CA C -4.713 1.326 -1.514 1.00 . A A . 72 HIS CA 1 1
9 14180 1 1 73 HIS CB C -5.999 0.628 -1.042 1.00 . A A . 72 HIS CB 1 1
9 14181 1 1 73 HIS CD2 C -7.476 2.757 -0.752 1.00 . A A . 72 HIS CD2 1 1
9 14182 1 1 73 HIS CE1 C -9.051 1.854 0.450 1.00 . A A . 72 HIS CE1 1 1
9 14183 1 1 73 HIS CG C -7.139 1.469 -0.549 1.00 . A A . 72 HIS CG 1 1
9 14184 1 1 73 HIS H H -5.595 2.790 -2.762 1.00 . A A . 72 HIS H 1 1
9 14185 1 1 73 HIS HA H -4.036 1.411 -0.678 1.00 . A A . 72 HIS HA 1 1
9 14186 1 1 73 HIS HB2 H -6.377 0.025 -1.847 1.00 . A A . 72 HIS HB2 1 1
9 14187 1 1 73 HIS HB3 H -5.724 -0.019 -0.235 1.00 . A A . 72 HIS HB3 1 1
9 14188 1 1 73 HIS HD1 H -8.190 0.013 0.555 1.00 . A A . 72 HIS HD1 1 1
9 14189 1 1 73 HIS HD2 H -6.882 3.489 -1.266 1.00 . A A . 72 HIS HD2 1 1
9 14190 1 1 73 HIS HE1 H -9.948 1.706 1.014 1.00 . A A . 72 HIS HE1 1 1
9 14191 1 1 73 HIS HE2 H -9.299 3.711 -0.354 1.00 . A A . 72 HIS HE2 1 1
9 14192 1 1 73 HIS N N -4.930 2.657 -2.046 1.00 . A A . 72 HIS N 1 1
9 14193 1 1 73 HIS ND1 N -8.148 0.936 0.215 1.00 . A A . 72 HIS ND1 1 1
9 14194 1 1 73 HIS NE2 N -8.677 2.976 -0.127 1.00 . A A . 72 HIS NE2 1 1
9 14195 1 1 73 HIS O O -4.116 0.676 -3.753 1.00 . A A . 72 HIS O 1 1
9 14196 1 1 74 PHE C C -3.498 -3.116 -2.345 1.00 . A A . 73 PHE C 1 1
9 14197 1 1 74 PHE CA C -3.002 -1.766 -2.852 1.00 . A A . 73 PHE CA 1 1
9 14198 1 1 74 PHE CB C -1.481 -1.692 -2.732 1.00 . A A . 73 PHE CB 1 1
9 14199 1 1 74 PHE CD1 C -0.853 0.724 -2.991 1.00 . A A . 73 PHE CD1 1 1
9 14200 1 1 74 PHE CD2 C -0.316 -0.777 -4.761 1.00 . A A . 73 PHE CD2 1 1
9 14201 1 1 74 PHE CE1 C -0.294 1.767 -3.705 1.00 . A A . 73 PHE CE1 1 1
9 14202 1 1 74 PHE CE2 C 0.245 0.260 -5.479 1.00 . A A . 73 PHE CE2 1 1
9 14203 1 1 74 PHE CG C -0.871 -0.559 -3.509 1.00 . A A . 73 PHE CG 1 1
9 14204 1 1 74 PHE CZ C 0.261 1.536 -4.943 1.00 . A A . 73 PHE CZ 1 1
9 14205 1 1 74 PHE H H -3.623 -0.837 -1.076 1.00 . A A . 73 PHE H 1 1
9 14206 1 1 74 PHE HA H -3.296 -1.630 -3.881 1.00 . A A . 73 PHE HA 1 1
9 14207 1 1 74 PHE HB2 H -1.230 -1.550 -1.689 1.00 . A A . 73 PHE HB2 1 1
9 14208 1 1 74 PHE HB3 H -1.049 -2.619 -3.079 1.00 . A A . 73 PHE HB3 1 1
9 14209 1 1 74 PHE HD1 H -1.283 0.907 -2.016 1.00 . A A . 73 PHE HD1 1 1
9 14210 1 1 74 PHE HD2 H -0.325 -1.775 -5.176 1.00 . A A . 73 PHE HD2 1 1
9 14211 1 1 74 PHE HE1 H -0.287 2.762 -3.290 1.00 . A A . 73 PHE HE1 1 1
9 14212 1 1 74 PHE HE2 H 0.675 0.074 -6.452 1.00 . A A . 73 PHE HE2 1 1
9 14213 1 1 74 PHE HZ H 0.700 2.350 -5.502 1.00 . A A . 73 PHE HZ 1 1
9 14214 1 1 74 PHE N N -3.593 -0.712 -2.052 1.00 . A A . 73 PHE N 1 1
9 14215 1 1 74 PHE O O -3.058 -3.595 -1.307 1.00 . A A . 73 PHE O 1 1
9 14216 1 1 75 HIS C C -4.394 -6.144 -3.371 1.00 . A A . 74 HIS C 1 1
9 14217 1 1 75 HIS CA C -5.003 -4.990 -2.615 1.00 . A A . 74 HIS CA 1 1
9 14218 1 1 75 HIS CB C -6.514 -5.017 -2.856 1.00 . A A . 74 HIS CB 1 1
9 14219 1 1 75 HIS CD2 C -6.978 -3.122 -1.128 1.00 . A A . 74 HIS CD2 1 1
9 14220 1 1 75 HIS CE1 C -9.165 -3.157 -1.243 1.00 . A A . 74 HIS CE1 1 1
9 14221 1 1 75 HIS CG C -7.328 -4.073 -2.029 1.00 . A A . 74 HIS CG 1 1
9 14222 1 1 75 HIS H H -4.678 -3.360 -3.938 1.00 . A A . 74 HIS H 1 1
9 14223 1 1 75 HIS HA H -4.797 -5.111 -1.560 1.00 . A A . 74 HIS HA 1 1
9 14224 1 1 75 HIS HB2 H -6.699 -4.778 -3.890 1.00 . A A . 74 HIS HB2 1 1
9 14225 1 1 75 HIS HB3 H -6.873 -6.017 -2.662 1.00 . A A . 74 HIS HB3 1 1
9 14226 1 1 75 HIS HD1 H -9.263 -4.636 -2.656 1.00 . A A . 74 HIS HD1 1 1
9 14227 1 1 75 HIS HD2 H -5.972 -2.829 -0.855 1.00 . A A . 74 HIS HD2 1 1
9 14228 1 1 75 HIS HE1 H -10.208 -2.929 -1.074 1.00 . A A . 74 HIS HE1 1 1
9 14229 1 1 75 HIS HE2 H -8.210 -2.103 0.219 1.00 . A A . 74 HIS HE2 1 1
9 14230 1 1 75 HIS N N -4.411 -3.734 -3.066 1.00 . A A . 74 HIS N 1 1
9 14231 1 1 75 HIS ND1 N -8.703 -4.063 -2.078 1.00 . A A . 74 HIS ND1 1 1
9 14232 1 1 75 HIS NE2 N -8.141 -2.567 -0.649 1.00 . A A . 74 HIS NE2 1 1
9 14233 1 1 75 HIS O O -4.602 -6.277 -4.569 1.00 . A A . 74 HIS O 1 1
9 14234 1 1 76 VAL C C -3.817 -9.393 -3.052 1.00 . A A . 75 VAL C 1 1
9 14235 1 1 76 VAL CA C -3.047 -8.113 -3.353 1.00 . A A . 75 VAL CA 1 1
9 14236 1 1 76 VAL CB C -1.547 -8.281 -2.983 1.00 . A A . 75 VAL CB 1 1
9 14237 1 1 76 VAL CG1 C -0.804 -6.958 -3.089 1.00 . A A . 75 VAL CG1 1 1
9 14238 1 1 76 VAL CG2 C -1.373 -8.867 -1.597 1.00 . A A . 75 VAL CG2 1 1
9 14239 1 1 76 VAL H H -3.563 -6.890 -1.713 1.00 . A A . 75 VAL H 1 1
9 14240 1 1 76 VAL HA H -3.109 -7.928 -4.419 1.00 . A A . 75 VAL HA 1 1
9 14241 1 1 76 VAL HB H -1.106 -8.965 -3.694 1.00 . A A . 75 VAL HB 1 1
9 14242 1 1 76 VAL HG11 H -1.203 -6.261 -2.366 1.00 . A A . 75 VAL HG11 1 1
9 14243 1 1 76 VAL HG12 H -0.924 -6.553 -4.083 1.00 . A A . 75 VAL HG12 1 1
9 14244 1 1 76 VAL HG13 H 0.250 -7.119 -2.891 1.00 . A A . 75 VAL HG13 1 1
9 14245 1 1 76 VAL HG21 H -1.770 -9.873 -1.588 1.00 . A A . 75 VAL HG21 1 1
9 14246 1 1 76 VAL HG22 H -1.910 -8.257 -0.884 1.00 . A A . 75 VAL HG22 1 1
9 14247 1 1 76 VAL HG23 H -0.321 -8.890 -1.341 1.00 . A A . 75 VAL HG23 1 1
9 14248 1 1 76 VAL N N -3.665 -6.995 -2.685 1.00 . A A . 75 VAL N 1 1
9 14249 1 1 76 VAL O O -4.088 -9.740 -1.900 1.00 . A A . 75 VAL O 1 1
9 14250 1 1 77 THR C C -3.790 -12.384 -4.333 1.00 . A A . 76 THR C 1 1
9 14251 1 1 77 THR CA C -4.826 -11.359 -3.939 1.00 . A A . 76 THR CA 1 1
9 14252 1 1 77 THR CB C -6.062 -11.512 -4.844 1.00 . A A . 76 THR CB 1 1
9 14253 1 1 77 THR CG2 C -6.935 -12.671 -4.386 1.00 . A A . 76 THR CG2 1 1
9 14254 1 1 77 THR H H -4.099 -9.698 -4.996 1.00 . A A . 76 THR H 1 1
9 14255 1 1 77 THR HA H -5.111 -11.495 -2.902 1.00 . A A . 76 THR HA 1 1
9 14256 1 1 77 THR HB H -5.730 -11.708 -5.851 1.00 . A A . 76 THR HB 1 1
9 14257 1 1 77 THR HG1 H -6.433 -9.682 -4.213 1.00 . A A . 76 THR HG1 1 1
9 14258 1 1 77 THR HG21 H -7.259 -12.501 -3.369 1.00 . A A . 76 THR HG21 1 1
9 14259 1 1 77 THR HG22 H -6.370 -13.590 -4.434 1.00 . A A . 76 THR HG22 1 1
9 14260 1 1 77 THR HG23 H -7.799 -12.745 -5.031 1.00 . A A . 76 THR HG23 1 1
9 14261 1 1 77 THR N N -4.222 -10.068 -4.094 1.00 . A A . 76 THR N 1 1
9 14262 1 1 77 THR O O -3.513 -12.542 -5.510 1.00 . A A . 76 THR O 1 1
9 14263 1 1 77 THR OG1 O -6.830 -10.302 -4.831 1.00 . A A . 76 THR OG1 1 1
9 14264 1 1 78 VAL C C -1.989 -14.982 -2.472 1.00 . A A . 77 VAL C 1 1
9 14265 1 1 78 VAL CA C -2.128 -13.993 -3.616 1.00 . A A . 77 VAL CA 1 1
9 14266 1 1 78 VAL CB C -0.771 -13.286 -3.864 1.00 . A A . 77 VAL CB 1 1
9 14267 1 1 78 VAL CG1 C -0.419 -12.347 -2.717 1.00 . A A . 77 VAL CG1 1 1
9 14268 1 1 78 VAL CG2 C 0.337 -14.308 -4.081 1.00 . A A . 77 VAL CG2 1 1
9 14269 1 1 78 VAL H H -3.455 -12.864 -2.423 1.00 . A A . 77 VAL H 1 1
9 14270 1 1 78 VAL HA H -2.393 -14.537 -4.511 1.00 . A A . 77 VAL HA 1 1
9 14271 1 1 78 VAL HB H -0.860 -12.696 -4.764 1.00 . A A . 77 VAL HB 1 1
9 14272 1 1 78 VAL HG11 H -1.180 -11.587 -2.626 1.00 . A A . 77 VAL HG11 1 1
9 14273 1 1 78 VAL HG12 H 0.535 -11.878 -2.913 1.00 . A A . 77 VAL HG12 1 1
9 14274 1 1 78 VAL HG13 H -0.360 -12.909 -1.795 1.00 . A A . 77 VAL HG13 1 1
9 14275 1 1 78 VAL HG21 H 1.270 -13.799 -4.267 1.00 . A A . 77 VAL HG21 1 1
9 14276 1 1 78 VAL HG22 H 0.092 -14.931 -4.928 1.00 . A A . 77 VAL HG22 1 1
9 14277 1 1 78 VAL HG23 H 0.434 -14.926 -3.197 1.00 . A A . 77 VAL HG23 1 1
9 14278 1 1 78 VAL N N -3.189 -13.036 -3.352 1.00 . A A . 77 VAL N 1 1
9 14279 1 1 78 VAL O O -1.922 -14.595 -1.310 1.00 . A A . 77 VAL O 1 1
9 14280 1 1 79 LYS C C -0.563 -18.150 -2.145 1.00 . A A . 78 LYS C 1 1
9 14281 1 1 79 LYS CA C -1.770 -17.284 -1.799 1.00 . A A . 78 LYS CA 1 1
9 14282 1 1 79 LYS CB C -3.047 -18.121 -1.609 1.00 . A A . 78 LYS CB 1 1
9 14283 1 1 79 LYS CD C -3.337 -19.321 -3.831 1.00 . A A . 78 LYS CD 1 1
9 14284 1 1 79 LYS CE C -3.269 -20.712 -3.215 1.00 . A A . 78 LYS CE 1 1
9 14285 1 1 79 LYS CG C -3.910 -18.296 -2.861 1.00 . A A . 78 LYS CG 1 1
9 14286 1 1 79 LYS H H -2.064 -16.519 -3.735 1.00 . A A . 78 LYS H 1 1
9 14287 1 1 79 LYS HA H -1.560 -16.775 -0.872 1.00 . A A . 78 LYS HA 1 1
9 14288 1 1 79 LYS HB2 H -2.762 -19.102 -1.263 1.00 . A A . 78 LYS HB2 1 1
9 14289 1 1 79 LYS HB3 H -3.649 -17.649 -0.849 1.00 . A A . 78 LYS HB3 1 1
9 14290 1 1 79 LYS HD2 H -3.966 -19.363 -4.709 1.00 . A A . 78 LYS HD2 1 1
9 14291 1 1 79 LYS HD3 H -2.342 -19.015 -4.118 1.00 . A A . 78 LYS HD3 1 1
9 14292 1 1 79 LYS HE2 H -2.683 -21.349 -3.858 1.00 . A A . 78 LYS HE2 1 1
9 14293 1 1 79 LYS HE3 H -2.789 -20.638 -2.248 1.00 . A A . 78 LYS HE3 1 1
9 14294 1 1 79 LYS HG2 H -4.894 -18.623 -2.559 1.00 . A A . 78 LYS HG2 1 1
9 14295 1 1 79 LYS HG3 H -3.988 -17.344 -3.366 1.00 . A A . 78 LYS HG3 1 1
9 14296 1 1 79 LYS HZ1 H -5.240 -20.657 -2.513 1.00 . A A . 78 LYS HZ1 1 1
9 14297 1 1 79 LYS HZ2 H -4.549 -22.205 -2.508 1.00 . A A . 78 LYS HZ2 1 1
9 14298 1 1 79 LYS HZ3 H -5.046 -21.504 -3.973 1.00 . A A . 78 LYS HZ3 1 1
9 14299 1 1 79 LYS N N -1.965 -16.260 -2.800 1.00 . A A . 78 LYS N 1 1
9 14300 1 1 79 LYS NZ N -4.618 -21.309 -3.041 1.00 . A A . 78 LYS NZ 1 1
9 14301 1 1 79 LYS O O -0.618 -19.005 -3.024 1.00 . A A . 78 LYS O 1 1
9 14302 1 1 80 ALA C C 2.714 -18.374 -0.504 1.00 . A A . 79 ALA C 1 1
9 14303 1 1 80 ALA CA C 1.762 -18.650 -1.649 1.00 . A A . 79 ALA CA 1 1
9 14304 1 1 80 ALA CB C 2.414 -18.301 -2.981 1.00 . A A . 79 ALA CB 1 1
9 14305 1 1 80 ALA H H 0.523 -17.170 -0.801 1.00 . A A . 79 ALA H 1 1
9 14306 1 1 80 ALA HA H 1.509 -19.696 -1.651 1.00 . A A . 79 ALA HA 1 1
9 14307 1 1 80 ALA HB1 H 2.699 -17.260 -2.980 1.00 . A A . 79 ALA HB1 1 1
9 14308 1 1 80 ALA HB2 H 1.715 -18.483 -3.784 1.00 . A A . 79 ALA HB2 1 1
9 14309 1 1 80 ALA HB3 H 3.292 -18.915 -3.123 1.00 . A A . 79 ALA HB3 1 1
9 14310 1 1 80 ALA N N 0.534 -17.895 -1.460 1.00 . A A . 79 ALA N 1 1
9 14311 1 1 80 ALA O O 2.810 -17.238 -0.049 1.00 . A A . 79 ALA O 1 1
9 14312 1 1 81 ALA C C 5.489 -18.383 0.781 1.00 . A A . 80 ALA C 1 1
9 14313 1 1 81 ALA CA C 4.315 -19.303 1.092 1.00 . A A . 80 ALA CA 1 1
9 14314 1 1 81 ALA CB C 4.813 -20.679 1.505 1.00 . A A . 80 ALA CB 1 1
9 14315 1 1 81 ALA H H 3.298 -20.287 -0.485 1.00 . A A . 80 ALA H 1 1
9 14316 1 1 81 ALA HA H 3.758 -18.887 1.920 1.00 . A A . 80 ALA HA 1 1
9 14317 1 1 81 ALA HB1 H 5.404 -20.590 2.406 1.00 . A A . 80 ALA HB1 1 1
9 14318 1 1 81 ALA HB2 H 5.423 -21.094 0.715 1.00 . A A . 80 ALA HB2 1 1
9 14319 1 1 81 ALA HB3 H 3.971 -21.328 1.690 1.00 . A A . 80 ALA HB3 1 1
9 14320 1 1 81 ALA N N 3.406 -19.412 -0.044 1.00 . A A . 80 ALA N 1 1
9 14321 1 1 81 ALA O O 6.545 -18.825 0.324 1.00 . A A . 80 ALA O 1 1
9 14322 1 1 82 GLY C C 6.090 -14.902 1.653 1.00 . A A . 81 GLY C 1 1
9 14323 1 1 82 GLY CA C 6.308 -16.109 0.788 1.00 . A A . 81 GLY CA 1 1
9 14324 1 1 82 GLY H H 4.409 -16.816 1.386 1.00 . A A . 81 GLY H 1 1
9 14325 1 1 82 GLY HA2 H 7.279 -16.529 1.001 1.00 . A A . 81 GLY HA2 1 1
9 14326 1 1 82 GLY HA3 H 6.268 -15.804 -0.248 1.00 . A A . 81 GLY HA3 1 1
9 14327 1 1 82 GLY N N 5.288 -17.103 1.032 1.00 . A A . 81 GLY N 1 1
9 14328 1 1 82 GLY O O 5.023 -14.741 2.228 1.00 . A A . 81 GLY O 1 1
9 14329 1 1 83 THR C C 6.603 -11.681 1.639 1.00 . A A . 82 THR C 1 1
9 14330 1 1 83 THR CA C 6.904 -12.855 2.545 1.00 . A A . 82 THR CA 1 1
9 14331 1 1 83 THR CB C 8.146 -12.555 3.400 1.00 . A A . 82 THR CB 1 1
9 14332 1 1 83 THR CG2 C 7.743 -11.786 4.650 1.00 . A A . 82 THR CG2 1 1
9 14333 1 1 83 THR H H 7.917 -14.205 1.274 1.00 . A A . 82 THR H 1 1
9 14334 1 1 83 THR HA H 6.062 -13.014 3.206 1.00 . A A . 82 THR HA 1 1
9 14335 1 1 83 THR HB H 8.834 -11.953 2.824 1.00 . A A . 82 THR HB 1 1
9 14336 1 1 83 THR HG1 H 9.740 -13.677 3.710 1.00 . A A . 82 THR HG1 1 1
9 14337 1 1 83 THR HG21 H 7.011 -12.361 5.205 1.00 . A A . 82 THR HG21 1 1
9 14338 1 1 83 THR HG22 H 7.312 -10.837 4.366 1.00 . A A . 82 THR HG22 1 1
9 14339 1 1 83 THR HG23 H 8.613 -11.619 5.268 1.00 . A A . 82 THR HG23 1 1
9 14340 1 1 83 THR N N 7.069 -14.040 1.746 1.00 . A A . 82 THR N 1 1
9 14341 1 1 83 THR O O 7.223 -11.508 0.587 1.00 . A A . 82 THR O 1 1
9 14342 1 1 83 THR OG1 O 8.782 -13.780 3.782 1.00 . A A . 82 THR OG1 1 1
9 14343 1 1 84 HIS C C 5.771 -8.499 1.718 1.00 . A A . 83 HIS C 1 1
9 14344 1 1 84 HIS CA C 5.168 -9.798 1.215 1.00 . A A . 83 HIS CA 1 1
9 14345 1 1 84 HIS CB C 3.631 -9.723 1.272 1.00 . A A . 83 HIS CB 1 1
9 14346 1 1 84 HIS CD2 C 2.272 -9.263 -0.881 1.00 . A A . 83 HIS CD2 1 1
9 14347 1 1 84 HIS CE1 C 2.501 -7.081 -0.955 1.00 . A A . 83 HIS CE1 1 1
9 14348 1 1 84 HIS CG C 3.017 -8.900 0.183 1.00 . A A . 83 HIS CG 1 1
9 14349 1 1 84 HIS H H 5.244 -11.010 2.934 1.00 . A A . 83 HIS H 1 1
9 14350 1 1 84 HIS HA H 5.486 -9.975 0.198 1.00 . A A . 83 HIS HA 1 1
9 14351 1 1 84 HIS HB2 H 3.216 -10.727 1.221 1.00 . A A . 83 HIS HB2 1 1
9 14352 1 1 84 HIS HB3 H 3.338 -9.280 2.213 1.00 . A A . 83 HIS HB3 1 1
9 14353 1 1 84 HIS HD1 H 3.624 -6.959 0.752 1.00 . A A . 83 HIS HD1 1 1
9 14354 1 1 84 HIS HD2 H 1.963 -10.268 -1.130 1.00 . A A . 83 HIS HD2 1 1
9 14355 1 1 84 HIS HE1 H 2.436 -6.045 -1.269 1.00 . A A . 83 HIS HE1 1 1
9 14356 1 1 84 HIS HE2 H 1.563 -8.092 -2.478 1.00 . A A . 83 HIS HE2 1 1
9 14357 1 1 84 HIS N N 5.640 -10.879 2.039 1.00 . A A . 83 HIS N 1 1
9 14358 1 1 84 HIS ND1 N 3.143 -7.525 0.110 1.00 . A A . 83 HIS ND1 1 1
9 14359 1 1 84 HIS NE2 N 1.964 -8.117 -1.576 1.00 . A A . 83 HIS NE2 1 1
9 14360 1 1 84 HIS O O 5.322 -7.933 2.714 1.00 . A A . 83 HIS O 1 1
9 14361 1 1 85 ALA C C 6.989 -5.688 0.462 1.00 . A A . 84 ALA C 1 1
9 14362 1 1 85 ALA CA C 7.447 -6.795 1.383 1.00 . A A . 84 ALA CA 1 1
9 14363 1 1 85 ALA CB C 8.956 -6.966 1.304 1.00 . A A . 84 ALA CB 1 1
9 14364 1 1 85 ALA H H 7.094 -8.523 0.230 1.00 . A A . 84 ALA H 1 1
9 14365 1 1 85 ALA HA H 7.177 -6.550 2.400 1.00 . A A . 84 ALA HA 1 1
9 14366 1 1 85 ALA HB1 H 9.236 -7.225 0.295 1.00 . A A . 84 ALA HB1 1 1
9 14367 1 1 85 ALA HB2 H 9.265 -7.751 1.976 1.00 . A A . 84 ALA HB2 1 1
9 14368 1 1 85 ALA HB3 H 9.439 -6.041 1.584 1.00 . A A . 84 ALA HB3 1 1
9 14369 1 1 85 ALA N N 6.781 -8.026 1.015 1.00 . A A . 84 ALA N 1 1
9 14370 1 1 85 ALA O O 7.395 -5.614 -0.695 1.00 . A A . 84 ALA O 1 1
9 14371 1 1 86 VAL C C 6.114 -2.434 0.531 1.00 . A A . 85 VAL C 1 1
9 14372 1 1 86 VAL CA C 5.533 -3.791 0.176 1.00 . A A . 85 VAL CA 1 1
9 14373 1 1 86 VAL CB C 4.003 -3.786 0.331 1.00 . A A . 85 VAL CB 1 1
9 14374 1 1 86 VAL CG1 C 3.603 -3.773 1.780 1.00 . A A . 85 VAL CG1 1 1
9 14375 1 1 86 VAL CG2 C 3.370 -2.632 -0.429 1.00 . A A . 85 VAL CG2 1 1
9 14376 1 1 86 VAL H H 5.869 -4.917 1.925 1.00 . A A . 85 VAL H 1 1
9 14377 1 1 86 VAL HA H 5.762 -4.002 -0.858 1.00 . A A . 85 VAL HA 1 1
9 14378 1 1 86 VAL HB H 3.633 -4.693 -0.078 1.00 . A A . 85 VAL HB 1 1
9 14379 1 1 86 VAL HG11 H 4.036 -4.631 2.282 1.00 . A A . 85 VAL HG11 1 1
9 14380 1 1 86 VAL HG12 H 2.527 -3.818 1.857 1.00 . A A . 85 VAL HG12 1 1
9 14381 1 1 86 VAL HG13 H 3.964 -2.868 2.247 1.00 . A A . 85 VAL HG13 1 1
9 14382 1 1 86 VAL HG21 H 3.604 -2.718 -1.479 1.00 . A A . 85 VAL HG21 1 1
9 14383 1 1 86 VAL HG22 H 3.757 -1.696 -0.051 1.00 . A A . 85 VAL HG22 1 1
9 14384 1 1 86 VAL HG23 H 2.298 -2.658 -0.295 1.00 . A A . 85 VAL HG23 1 1
9 14385 1 1 86 VAL N N 6.121 -4.839 0.977 1.00 . A A . 85 VAL N 1 1
9 14386 1 1 86 VAL O O 5.884 -1.905 1.627 1.00 . A A . 85 VAL O 1 1
9 14387 1 1 87 ASN C C 6.778 0.363 -1.232 1.00 . A A . 86 ASN C 1 1
9 14388 1 1 87 ASN CA C 7.485 -0.577 -0.269 1.00 . A A . 86 ASN CA 1 1
9 14389 1 1 87 ASN CB C 8.991 -0.586 -0.587 1.00 . A A . 86 ASN CB 1 1
9 14390 1 1 87 ASN CG C 9.847 -1.327 0.431 1.00 . A A . 86 ASN CG 1 1
9 14391 1 1 87 ASN H H 7.098 -2.429 -1.204 1.00 . A A . 86 ASN H 1 1
9 14392 1 1 87 ASN HA H 7.328 -0.229 0.741 1.00 . A A . 86 ASN HA 1 1
9 14393 1 1 87 ASN HB2 H 9.140 -1.053 -1.549 1.00 . A A . 86 ASN HB2 1 1
9 14394 1 1 87 ASN HB3 H 9.339 0.436 -0.640 1.00 . A A . 86 ASN HB3 1 1
9 14395 1 1 87 ASN HD21 H 8.409 -2.652 0.762 1.00 . A A . 86 ASN HD21 1 1
9 14396 1 1 87 ASN HD22 H 9.860 -2.878 1.669 1.00 . A A . 86 ASN HD22 1 1
9 14397 1 1 87 ASN N N 6.905 -1.906 -0.395 1.00 . A A . 86 ASN N 1 1
9 14398 1 1 87 ASN ND2 N 9.318 -2.393 1.011 1.00 . A A . 86 ASN ND2 1 1
9 14399 1 1 87 ASN O O 7.024 0.329 -2.436 1.00 . A A . 86 ASN O 1 1
9 14400 1 1 87 ASN OD1 O 10.992 -0.954 0.677 1.00 . A A . 86 ASN OD1 1 1
9 14401 1 1 88 LEU C C 5.661 3.527 -1.348 1.00 . A A . 87 LEU C 1 1
9 14402 1 1 88 LEU CA C 5.137 2.115 -1.521 1.00 . A A . 87 LEU CA 1 1
9 14403 1 1 88 LEU CB C 3.655 2.052 -1.152 1.00 . A A . 87 LEU CB 1 1
9 14404 1 1 88 LEU CD1 C 1.619 0.654 -0.752 1.00 . A A . 87 LEU CD1 1 1
9 14405 1 1 88 LEU CD2 C 2.909 0.397 -2.856 1.00 . A A . 87 LEU CD2 1 1
9 14406 1 1 88 LEU CG C 2.999 0.694 -1.378 1.00 . A A . 87 LEU CG 1 1
9 14407 1 1 88 LEU H H 5.780 1.200 0.274 1.00 . A A . 87 LEU H 1 1
9 14408 1 1 88 LEU HA H 5.258 1.821 -2.552 1.00 . A A . 87 LEU HA 1 1
9 14409 1 1 88 LEU HB2 H 3.548 2.315 -0.110 1.00 . A A . 87 LEU HB2 1 1
9 14410 1 1 88 LEU HB3 H 3.128 2.782 -1.750 1.00 . A A . 87 LEU HB3 1 1
9 14411 1 1 88 LEU HD11 H 1.707 0.788 0.316 1.00 . A A . 87 LEU HD11 1 1
9 14412 1 1 88 LEU HD12 H 1.160 -0.301 -0.959 1.00 . A A . 87 LEU HD12 1 1
9 14413 1 1 88 LEU HD13 H 1.013 1.444 -1.167 1.00 . A A . 87 LEU HD13 1 1
9 14414 1 1 88 LEU HD21 H 3.899 0.430 -3.286 1.00 . A A . 87 LEU HD21 1 1
9 14415 1 1 88 LEU HD22 H 2.282 1.133 -3.334 1.00 . A A . 87 LEU HD22 1 1
9 14416 1 1 88 LEU HD23 H 2.486 -0.587 -2.998 1.00 . A A . 87 LEU HD23 1 1
9 14417 1 1 88 LEU HG H 3.599 -0.079 -0.924 1.00 . A A . 87 LEU HG 1 1
9 14418 1 1 88 LEU N N 5.903 1.193 -0.700 1.00 . A A . 87 LEU N 1 1
9 14419 1 1 88 LEU O O 5.798 4.009 -0.234 1.00 . A A . 87 LEU O 1 1
9 14420 1 1 89 THR C C 5.519 6.571 -2.746 1.00 . A A . 88 THR C 1 1
9 14421 1 1 89 THR CA C 6.554 5.490 -2.417 1.00 . A A . 88 THR CA 1 1
9 14422 1 1 89 THR CB C 7.731 5.550 -3.411 1.00 . A A . 88 THR CB 1 1
9 14423 1 1 89 THR CG2 C 8.667 6.701 -3.071 1.00 . A A . 88 THR CG2 1 1
9 14424 1 1 89 THR H H 5.717 3.784 -3.314 1.00 . A A . 88 THR H 1 1
9 14425 1 1 89 THR HA H 6.939 5.661 -1.421 1.00 . A A . 88 THR HA 1 1
9 14426 1 1 89 THR HB H 7.344 5.684 -4.420 1.00 . A A . 88 THR HB 1 1
9 14427 1 1 89 THR HG1 H 7.995 3.642 -3.860 1.00 . A A . 88 THR HG1 1 1
9 14428 1 1 89 THR HG21 H 8.094 7.604 -2.942 1.00 . A A . 88 THR HG21 1 1
9 14429 1 1 89 THR HG22 H 9.377 6.837 -3.871 1.00 . A A . 88 THR HG22 1 1
9 14430 1 1 89 THR HG23 H 9.196 6.477 -2.156 1.00 . A A . 88 THR HG23 1 1
9 14431 1 1 89 THR N N 5.948 4.183 -2.446 1.00 . A A . 88 THR N 1 1
9 14432 1 1 89 THR O O 4.761 6.448 -3.703 1.00 . A A . 88 THR O 1 1
9 14433 1 1 89 THR OG1 O 8.465 4.318 -3.349 1.00 . A A . 88 THR OG1 1 1
9 14434 1 1 90 TYR C C 5.346 9.860 -2.812 1.00 . A A . 89 TYR C 1 1
9 14435 1 1 90 TYR CA C 4.585 8.739 -2.109 1.00 . A A . 89 TYR CA 1 1
9 14436 1 1 90 TYR CB C 4.064 9.212 -0.737 1.00 . A A . 89 TYR CB 1 1
9 14437 1 1 90 TYR CD1 C 1.711 9.892 -1.318 1.00 . A A . 89 TYR CD1 1 1
9 14438 1 1 90 TYR CD2 C 3.104 11.502 -0.278 1.00 . A A . 89 TYR CD2 1 1
9 14439 1 1 90 TYR CE1 C 0.673 10.799 -1.354 1.00 . A A . 89 TYR CE1 1 1
9 14440 1 1 90 TYR CE2 C 2.071 12.419 -0.313 1.00 . A A . 89 TYR CE2 1 1
9 14441 1 1 90 TYR CG C 2.941 10.224 -0.785 1.00 . A A . 89 TYR CG 1 1
9 14442 1 1 90 TYR CZ C 0.860 12.062 -0.853 1.00 . A A . 89 TYR CZ 1 1
9 14443 1 1 90 TYR H H 6.058 7.593 -1.125 1.00 . A A . 89 TYR H 1 1
9 14444 1 1 90 TYR HA H 3.755 8.427 -2.725 1.00 . A A . 89 TYR HA 1 1
9 14445 1 1 90 TYR HB2 H 3.703 8.356 -0.188 1.00 . A A . 89 TYR HB2 1 1
9 14446 1 1 90 TYR HB3 H 4.883 9.657 -0.190 1.00 . A A . 89 TYR HB3 1 1
9 14447 1 1 90 TYR HD1 H 1.566 8.897 -1.718 1.00 . A A . 89 TYR HD1 1 1
9 14448 1 1 90 TYR HD2 H 4.058 11.781 0.146 1.00 . A A . 89 TYR HD2 1 1
9 14449 1 1 90 TYR HE1 H -0.278 10.515 -1.776 1.00 . A A . 89 TYR HE1 1 1
9 14450 1 1 90 TYR HE2 H 2.218 13.411 0.076 1.00 . A A . 89 TYR HE2 1 1
9 14451 1 1 90 TYR HH H -0.993 12.511 -0.668 1.00 . A A . 89 TYR HH 1 1
9 14452 1 1 90 TYR N N 5.475 7.601 -1.915 1.00 . A A . 89 TYR N 1 1
9 14453 1 1 90 TYR O O 6.039 10.648 -2.164 1.00 . A A . 89 TYR O 1 1
9 14454 1 1 90 TYR OH O -0.174 12.968 -0.881 1.00 . A A . 89 TYR OH 1 1
9 14455 1 1 91 MET C C 5.030 11.565 -5.913 1.00 . A A . 90 MET C 1 1
9 14456 1 1 91 MET CA C 5.958 10.912 -4.940 1.00 . A A . 90 MET CA 1 1
9 14457 1 1 91 MET CB C 7.073 10.334 -5.788 1.00 . A A . 90 MET CB 1 1
9 14458 1 1 91 MET CE C 6.328 7.793 -7.485 1.00 . A A . 90 MET CE 1 1
9 14459 1 1 91 MET CG C 7.591 8.996 -5.341 1.00 . A A . 90 MET CG 1 1
9 14460 1 1 91 MET H H 4.675 9.240 -4.602 1.00 . A A . 90 MET H 1 1
9 14461 1 1 91 MET HA H 6.362 11.655 -4.273 1.00 . A A . 90 MET HA 1 1
9 14462 1 1 91 MET HB2 H 6.709 10.233 -6.800 1.00 . A A . 90 MET HB2 1 1
9 14463 1 1 91 MET HB3 H 7.895 11.030 -5.794 1.00 . A A . 90 MET HB3 1 1
9 14464 1 1 91 MET HE1 H 7.313 7.746 -7.921 1.00 . A A . 90 MET HE1 1 1
9 14465 1 1 91 MET HE2 H 5.858 8.733 -7.739 1.00 . A A . 90 MET HE2 1 1
9 14466 1 1 91 MET HE3 H 5.731 6.980 -7.860 1.00 . A A . 90 MET HE3 1 1
9 14467 1 1 91 MET HG2 H 8.512 8.820 -5.846 1.00 . A A . 90 MET HG2 1 1
9 14468 1 1 91 MET HG3 H 7.760 9.030 -4.278 1.00 . A A . 90 MET HG3 1 1
9 14469 1 1 91 MET N N 5.247 9.904 -4.144 1.00 . A A . 90 MET N 1 1
9 14470 1 1 91 MET O O 4.005 10.996 -6.267 1.00 . A A . 90 MET O 1 1
9 14471 1 1 91 MET SD S 6.459 7.648 -5.712 1.00 . A A . 90 MET SD 1 1
9 14472 1 1 92 ARG C C 4.531 12.658 -8.619 1.00 . A A . 91 ARG C 1 1
9 14473 1 1 92 ARG CA C 4.652 13.483 -7.358 1.00 . A A . 91 ARG CA 1 1
9 14474 1 1 92 ARG CB C 5.303 14.830 -7.671 1.00 . A A . 91 ARG CB 1 1
9 14475 1 1 92 ARG CD C 5.259 17.336 -7.423 1.00 . A A . 91 ARG CD 1 1
9 14476 1 1 92 ARG CG C 4.658 16.015 -6.965 1.00 . A A . 91 ARG CG 1 1
9 14477 1 1 92 ARG CZ C 4.979 19.752 -6.982 1.00 . A A . 91 ARG CZ 1 1
9 14478 1 1 92 ARG H H 6.235 13.154 -6.007 1.00 . A A . 91 ARG H 1 1
9 14479 1 1 92 ARG HA H 3.661 13.642 -6.960 1.00 . A A . 91 ARG HA 1 1
9 14480 1 1 92 ARG HB2 H 6.343 14.789 -7.377 1.00 . A A . 91 ARG HB2 1 1
9 14481 1 1 92 ARG HB3 H 5.250 14.993 -8.733 1.00 . A A . 91 ARG HB3 1 1
9 14482 1 1 92 ARG HD2 H 6.309 17.348 -7.170 1.00 . A A . 91 ARG HD2 1 1
9 14483 1 1 92 ARG HD3 H 5.146 17.416 -8.493 1.00 . A A . 91 ARG HD3 1 1
9 14484 1 1 92 ARG HE H 3.850 18.300 -6.190 1.00 . A A . 91 ARG HE 1 1
9 14485 1 1 92 ARG HG2 H 3.601 16.016 -7.182 1.00 . A A . 91 ARG HG2 1 1
9 14486 1 1 92 ARG HG3 H 4.809 15.909 -5.900 1.00 . A A . 91 ARG HG3 1 1
9 14487 1 1 92 ARG HH11 H 6.394 19.320 -8.372 1.00 . A A . 91 ARG HH11 1 1
9 14488 1 1 92 ARG HH12 H 6.228 21.008 -7.980 1.00 . A A . 91 ARG HH12 1 1
9 14489 1 1 92 ARG HH21 H 3.608 20.515 -5.699 1.00 . A A . 91 ARG HH21 1 1
9 14490 1 1 92 ARG HH22 H 4.626 21.689 -6.475 1.00 . A A . 91 ARG HH22 1 1
9 14491 1 1 92 ARG N N 5.412 12.757 -6.359 1.00 . A A . 91 ARG N 1 1
9 14492 1 1 92 ARG NE N 4.609 18.483 -6.794 1.00 . A A . 91 ARG NE 1 1
9 14493 1 1 92 ARG NH1 N 5.940 20.047 -7.847 1.00 . A A . 91 ARG NH1 1 1
9 14494 1 1 92 ARG NH2 N 4.355 20.728 -6.332 1.00 . A A . 91 ARG NH2 1 1
9 14495 1 1 92 ARG O O 5.510 12.467 -9.331 1.00 . A A . 91 ARG O 1 1
9 14496 1 1 93 PRO C C 3.746 11.523 -11.289 1.00 . A A . 92 PRO C 1 1
9 14497 1 1 93 PRO CA C 3.006 11.243 -9.969 1.00 . A A . 92 PRO CA 1 1
9 14498 1 1 93 PRO CB C 1.490 11.435 -10.167 1.00 . A A . 92 PRO CB 1 1
9 14499 1 1 93 PRO CD C 2.129 12.430 -8.062 1.00 . A A . 92 PRO CD 1 1
9 14500 1 1 93 PRO CG C 1.005 12.302 -9.034 1.00 . A A . 92 PRO CG 1 1
9 14501 1 1 93 PRO HA H 3.202 10.222 -9.668 1.00 . A A . 92 PRO HA 1 1
9 14502 1 1 93 PRO HB2 H 1.315 11.910 -11.120 1.00 . A A . 92 PRO HB2 1 1
9 14503 1 1 93 PRO HB3 H 1.005 10.469 -10.154 1.00 . A A . 92 PRO HB3 1 1
9 14504 1 1 93 PRO HD2 H 2.161 13.428 -7.653 1.00 . A A . 92 PRO HD2 1 1
9 14505 1 1 93 PRO HD3 H 2.030 11.701 -7.271 1.00 . A A . 92 PRO HD3 1 1
9 14506 1 1 93 PRO HG2 H 0.732 13.284 -9.397 1.00 . A A . 92 PRO HG2 1 1
9 14507 1 1 93 PRO HG3 H 0.155 11.832 -8.558 1.00 . A A . 92 PRO HG3 1 1
9 14508 1 1 93 PRO N N 3.320 12.162 -8.875 1.00 . A A . 92 PRO N 1 1
9 14509 1 1 93 PRO O O 4.150 10.596 -11.983 1.00 . A A . 92 PRO O 1 1
9 14510 1 1 94 TRP C C 6.008 13.344 -12.884 1.00 . A A . 93 TRP C 1 1
9 14511 1 1 94 TRP CA C 4.485 13.178 -12.914 1.00 . A A . 93 TRP CA 1 1
9 14512 1 1 94 TRP CB C 3.830 14.475 -13.393 1.00 . A A . 93 TRP CB 1 1
9 14513 1 1 94 TRP CD1 C 4.796 16.496 -12.143 1.00 . A A . 93 TRP CD1 1 1
9 14514 1 1 94 TRP CD2 C 2.803 15.816 -11.389 1.00 . A A . 93 TRP CD2 1 1
9 14515 1 1 94 TRP CE2 C 3.213 16.925 -10.625 1.00 . A A . 93 TRP CE2 1 1
9 14516 1 1 94 TRP CE3 C 1.577 15.217 -11.100 1.00 . A A . 93 TRP CE3 1 1
9 14517 1 1 94 TRP CG C 3.827 15.561 -12.356 1.00 . A A . 93 TRP CG 1 1
9 14518 1 1 94 TRP CH2 C 1.240 16.830 -9.327 1.00 . A A . 93 TRP CH2 1 1
9 14519 1 1 94 TRP CZ2 C 2.437 17.441 -9.588 1.00 . A A . 93 TRP CZ2 1 1
9 14520 1 1 94 TRP CZ3 C 0.810 15.726 -10.072 1.00 . A A . 93 TRP CZ3 1 1
9 14521 1 1 94 TRP H H 3.665 13.493 -10.987 1.00 . A A . 93 TRP H 1 1
9 14522 1 1 94 TRP HA H 4.243 12.395 -13.616 1.00 . A A . 93 TRP HA 1 1
9 14523 1 1 94 TRP HB2 H 4.363 14.841 -14.259 1.00 . A A . 93 TRP HB2 1 1
9 14524 1 1 94 TRP HB3 H 2.805 14.272 -13.669 1.00 . A A . 93 TRP HB3 1 1
9 14525 1 1 94 TRP HD1 H 5.709 16.567 -12.716 1.00 . A A . 93 TRP HD1 1 1
9 14526 1 1 94 TRP HE1 H 4.971 18.076 -10.762 1.00 . A A . 93 TRP HE1 1 1
9 14527 1 1 94 TRP HE3 H 1.229 14.365 -11.662 1.00 . A A . 93 TRP HE3 1 1
9 14528 1 1 94 TRP HH2 H 0.606 17.194 -8.530 1.00 . A A . 93 TRP HH2 1 1
9 14529 1 1 94 TRP HZ2 H 2.756 18.292 -9.002 1.00 . A A . 93 TRP HZ2 1 1
9 14530 1 1 94 TRP HZ3 H -0.138 15.268 -9.834 1.00 . A A . 93 TRP HZ3 1 1
9 14531 1 1 94 TRP N N 3.924 12.795 -11.621 1.00 . A A . 93 TRP N 1 1
9 14532 1 1 94 TRP NE1 N 4.436 17.320 -11.104 1.00 . A A . 93 TRP NE1 1 1
9 14533 1 1 94 TRP O O 6.612 13.684 -13.901 1.00 . A A . 93 TRP O 1 1
9 14534 1 1 95 THR C C 8.638 12.439 -10.451 1.00 . A A . 94 THR C 1 1
9 14535 1 1 95 THR CA C 8.086 13.240 -11.635 1.00 . A A . 94 THR CA 1 1
9 14536 1 1 95 THR CB C 8.519 14.732 -11.543 1.00 . A A . 94 THR CB 1 1
9 14537 1 1 95 THR CG2 C 7.754 15.484 -10.463 1.00 . A A . 94 THR CG2 1 1
9 14538 1 1 95 THR H H 6.113 12.824 -10.953 1.00 . A A . 94 THR H 1 1
9 14539 1 1 95 THR HA H 8.508 12.829 -12.540 1.00 . A A . 94 THR HA 1 1
9 14540 1 1 95 THR HB H 8.306 15.200 -12.494 1.00 . A A . 94 THR HB 1 1
9 14541 1 1 95 THR HG1 H 10.412 14.696 -12.120 1.00 . A A . 94 THR HG1 1 1
9 14542 1 1 95 THR HG21 H 6.699 15.483 -10.703 1.00 . A A . 94 THR HG21 1 1
9 14543 1 1 95 THR HG22 H 8.109 16.502 -10.412 1.00 . A A . 94 THR HG22 1 1
9 14544 1 1 95 THR HG23 H 7.905 15.001 -9.509 1.00 . A A . 94 THR HG23 1 1
9 14545 1 1 95 THR N N 6.634 13.106 -11.740 1.00 . A A . 94 THR N 1 1
9 14546 1 1 95 THR O O 9.408 11.496 -10.639 1.00 . A A . 94 THR O 1 1
9 14547 1 1 95 THR OG1 O 9.928 14.837 -11.295 1.00 . A A . 94 THR OG1 1 1
9 14548 1 1 96 GLY C C 10.069 12.425 -7.645 1.00 . A A . 95 GLY C 1 1
9 14549 1 1 96 GLY CA C 8.669 12.080 -8.064 1.00 . A A . 95 GLY CA 1 1
9 14550 1 1 96 GLY H H 7.625 13.557 -9.152 1.00 . A A . 95 GLY H 1 1
9 14551 1 1 96 GLY HA2 H 8.016 12.327 -7.236 1.00 . A A . 95 GLY HA2 1 1
9 14552 1 1 96 GLY HA3 H 8.611 11.021 -8.255 1.00 . A A . 95 GLY HA3 1 1
9 14553 1 1 96 GLY N N 8.231 12.799 -9.243 1.00 . A A . 95 GLY N 1 1
9 14554 1 1 96 GLY O O 11.041 11.846 -8.134 1.00 . A A . 95 GLY O 1 1
9 14555 1 1 97 PRO C C 11.849 12.555 -5.152 1.00 . A A . 96 PRO C 1 1
9 14556 1 1 97 PRO CA C 11.458 13.691 -6.083 1.00 . A A . 96 PRO CA 1 1
9 14557 1 1 97 PRO CB C 11.162 14.966 -5.272 1.00 . A A . 96 PRO CB 1 1
9 14558 1 1 97 PRO CD C 9.119 14.267 -6.262 1.00 . A A . 96 PRO CD 1 1
9 14559 1 1 97 PRO CG C 9.869 15.479 -5.808 1.00 . A A . 96 PRO CG 1 1
9 14560 1 1 97 PRO HA H 12.248 13.877 -6.797 1.00 . A A . 96 PRO HA 1 1
9 14561 1 1 97 PRO HB2 H 11.082 14.716 -4.225 1.00 . A A . 96 PRO HB2 1 1
9 14562 1 1 97 PRO HB3 H 11.956 15.681 -5.412 1.00 . A A . 96 PRO HB3 1 1
9 14563 1 1 97 PRO HD2 H 8.584 13.819 -5.437 1.00 . A A . 96 PRO HD2 1 1
9 14564 1 1 97 PRO HD3 H 8.443 14.516 -7.067 1.00 . A A . 96 PRO HD3 1 1
9 14565 1 1 97 PRO HG2 H 9.325 15.991 -5.027 1.00 . A A . 96 PRO HG2 1 1
9 14566 1 1 97 PRO HG3 H 10.049 16.140 -6.639 1.00 . A A . 96 PRO HG3 1 1
9 14567 1 1 97 PRO N N 10.195 13.389 -6.732 1.00 . A A . 96 PRO N 1 1
9 14568 1 1 97 PRO O O 11.346 12.470 -4.033 1.00 . A A . 96 PRO O 1 1
9 14569 1 1 98 SER C C 14.013 11.171 -3.645 1.00 . A A . 97 SER C 1 1
9 14570 1 1 98 SER CA C 13.225 10.582 -4.807 1.00 . A A . 97 SER CA 1 1
9 14571 1 1 98 SER CB C 14.109 9.653 -5.641 1.00 . A A . 97 SER CB 1 1
9 14572 1 1 98 SER H H 13.000 11.742 -6.560 1.00 . A A . 97 SER H 1 1
9 14573 1 1 98 SER HA H 12.385 10.025 -4.419 1.00 . A A . 97 SER HA 1 1
9 14574 1 1 98 SER HB2 H 14.988 10.190 -5.964 1.00 . A A . 97 SER HB2 1 1
9 14575 1 1 98 SER HB3 H 14.406 8.808 -5.037 1.00 . A A . 97 SER HB3 1 1
9 14576 1 1 98 SER HG H 13.531 9.807 -7.515 1.00 . A A . 97 SER HG 1 1
9 14577 1 1 98 SER N N 12.708 11.667 -5.631 1.00 . A A . 97 SER N 1 1
9 14578 1 1 98 SER O O 14.169 10.554 -2.592 1.00 . A A . 97 SER O 1 1
9 14579 1 1 98 SER OG O 13.413 9.178 -6.784 1.00 . A A . 97 SER OG 1 1
9 14580 1 1 99 HIS C C 14.124 13.447 -1.696 1.00 . A A . 98 HIS C 1 1
9 14581 1 1 99 HIS CA C 15.122 13.185 -2.818 1.00 . A A . 98 HIS CA 1 1
9 14582 1 1 99 HIS CB C 15.611 14.523 -3.396 1.00 . A A . 98 HIS CB 1 1
9 14583 1 1 99 HIS CD2 C 17.300 15.684 -1.796 1.00 . A A . 98 HIS CD2 1 1
9 14584 1 1 99 HIS CE1 C 15.953 17.184 -0.934 1.00 . A A . 98 HIS CE1 1 1
9 14585 1 1 99 HIS CG C 16.084 15.510 -2.364 1.00 . A A . 98 HIS CG 1 1
9 14586 1 1 99 HIS H H 14.491 12.743 -4.783 1.00 . A A . 98 HIS H 1 1
9 14587 1 1 99 HIS HA H 15.966 12.638 -2.422 1.00 . A A . 98 HIS HA 1 1
9 14588 1 1 99 HIS HB2 H 16.433 14.333 -4.068 1.00 . A A . 98 HIS HB2 1 1
9 14589 1 1 99 HIS HB3 H 14.803 14.980 -3.948 1.00 . A A . 98 HIS HB3 1 1
9 14590 1 1 99 HIS HD1 H 14.298 16.598 -2.003 1.00 . A A . 98 HIS HD1 1 1
9 14591 1 1 99 HIS HD2 H 18.190 15.106 -1.998 1.00 . A A . 98 HIS HD2 1 1
9 14592 1 1 99 HIS HE1 H 15.568 18.000 -0.338 1.00 . A A . 98 HIS HE1 1 1
9 14593 1 1 99 HIS HE2 H 17.877 16.985 -0.242 1.00 . A A . 98 HIS HE2 1 1
9 14594 1 1 99 HIS N N 14.514 12.383 -3.867 1.00 . A A . 98 HIS N 1 1
9 14595 1 1 99 HIS ND1 N 15.261 16.467 -1.800 1.00 . A A . 98 HIS ND1 1 1
9 14596 1 1 99 HIS NE2 N 17.191 16.730 -0.911 1.00 . A A . 98 HIS NE2 1 1
9 14597 1 1 99 HIS O O 14.507 13.561 -0.534 1.00 . A A . 98 HIS O 1 1
9 14598 1 1 100 ASP C C 10.950 12.703 -0.782 1.00 . A A . 99 ASP C 1 1
9 14599 1 1 100 ASP CA C 11.841 13.902 -1.088 1.00 . A A . 99 ASP CA 1 1
9 14600 1 1 100 ASP CB C 11.040 15.073 -1.645 1.00 . A A . 99 ASP CB 1 1
9 14601 1 1 100 ASP CG C 11.714 16.409 -1.395 1.00 . A A . 99 ASP CG 1 1
9 14602 1 1 100 ASP H H 12.559 13.374 -2.974 1.00 . A A . 99 ASP H 1 1
9 14603 1 1 100 ASP HA H 12.335 14.212 -0.182 1.00 . A A . 99 ASP HA 1 1
9 14604 1 1 100 ASP HB2 H 10.931 14.947 -2.716 1.00 . A A . 99 ASP HB2 1 1
9 14605 1 1 100 ASP HB3 H 10.075 15.078 -1.194 1.00 . A A . 99 ASP HB3 1 1
9 14606 1 1 100 ASP N N 12.847 13.551 -2.046 1.00 . A A . 99 ASP N 1 1
9 14607 1 1 100 ASP O O 11.387 11.761 -0.121 1.00 . A A . 99 ASP O 1 1
9 14608 1 1 100 ASP OD1 O 12.610 16.792 -2.180 1.00 . A A . 99 ASP OD1 1 1
9 14609 1 1 100 ASP OD2 O 11.350 17.087 -0.411 1.00 . A A . 99 ASP OD2 1 1
9 14610 1 1 101 SER C C 8.516 11.228 0.309 1.00 . A A . 100 SER C 1 1
9 14611 1 1 101 SER CA C 8.727 11.669 -1.153 1.00 . A A . 100 SER CA 1 1
9 14612 1 1 101 SER CB C 9.108 10.454 -2.016 1.00 . A A . 100 SER CB 1 1
9 14613 1 1 101 SER H H 9.497 13.497 -1.881 1.00 . A A . 100 SER H 1 1
9 14614 1 1 101 SER HA H 7.790 12.059 -1.522 1.00 . A A . 100 SER HA 1 1
9 14615 1 1 101 SER HB2 H 8.350 9.690 -1.906 1.00 . A A . 100 SER HB2 1 1
9 14616 1 1 101 SER HB3 H 9.160 10.756 -3.052 1.00 . A A . 100 SER HB3 1 1
9 14617 1 1 101 SER HG H 10.823 10.529 -1.059 1.00 . A A . 100 SER HG 1 1
9 14618 1 1 101 SER N N 9.729 12.733 -1.321 1.00 . A A . 100 SER N 1 1
9 14619 1 1 101 SER O O 9.081 11.790 1.248 1.00 . A A . 100 SER O 1 1
9 14620 1 1 101 SER OG O 10.360 9.903 -1.640 1.00 . A A . 100 SER OG 1 1
9 14621 1 1 102 GLU C C 7.209 8.051 1.351 1.00 . A A . 101 GLU C 1 1
9 14622 1 1 102 GLU CA C 7.512 9.492 1.719 1.00 . A A . 101 GLU CA 1 1
9 14623 1 1 102 GLU CB C 6.406 10.037 2.634 1.00 . A A . 101 GLU CB 1 1
9 14624 1 1 102 GLU CD C 5.177 9.742 4.842 1.00 . A A . 101 GLU CD 1 1
9 14625 1 1 102 GLU CG C 6.330 9.300 3.967 1.00 . A A . 101 GLU CG 1 1
9 14626 1 1 102 GLU H H 7.014 10.042 -0.267 1.00 . A A . 101 GLU H 1 1
9 14627 1 1 102 GLU HA H 8.462 9.537 2.231 1.00 . A A . 101 GLU HA 1 1
9 14628 1 1 102 GLU HB2 H 6.595 11.082 2.830 1.00 . A A . 101 GLU HB2 1 1
9 14629 1 1 102 GLU HB3 H 5.454 9.936 2.134 1.00 . A A . 101 GLU HB3 1 1
9 14630 1 1 102 GLU HG2 H 6.224 8.243 3.770 1.00 . A A . 101 GLU HG2 1 1
9 14631 1 1 102 GLU HG3 H 7.253 9.468 4.503 1.00 . A A . 101 GLU HG3 1 1
9 14632 1 1 102 GLU N N 7.627 10.255 0.476 1.00 . A A . 101 GLU N 1 1
9 14633 1 1 102 GLU O O 6.419 7.807 0.456 1.00 . A A . 101 GLU O 1 1
9 14634 1 1 102 GLU OE1 O 5.121 10.937 5.204 1.00 . A A . 101 GLU OE1 1 1
9 14635 1 1 102 GLU OE2 O 4.292 8.913 5.136 1.00 . A A . 101 GLU OE2 1 1
9 14636 1 1 103 ARG C C 7.091 4.856 2.701 1.00 . A A . 102 ARG C 1 1
9 14637 1 1 103 ARG CA C 7.663 5.715 1.586 1.00 . A A . 102 ARG CA 1 1
9 14638 1 1 103 ARG CB C 9.005 5.157 1.094 1.00 . A A . 102 ARG CB 1 1
9 14639 1 1 103 ARG CD C 10.243 3.618 -0.456 1.00 . A A . 102 ARG CD 1 1
9 14640 1 1 103 ARG CG C 8.884 4.011 0.099 1.00 . A A . 102 ARG CG 1 1
9 14641 1 1 103 ARG CZ C 11.179 1.981 -2.052 1.00 . A A . 102 ARG CZ 1 1
9 14642 1 1 103 ARG H H 8.393 7.308 2.773 1.00 . A A . 102 ARG H 1 1
9 14643 1 1 103 ARG HA H 6.954 5.710 0.764 1.00 . A A . 102 ARG HA 1 1
9 14644 1 1 103 ARG HB2 H 9.558 5.954 0.620 1.00 . A A . 102 ARG HB2 1 1
9 14645 1 1 103 ARG HB3 H 9.566 4.804 1.948 1.00 . A A . 102 ARG HB3 1 1
9 14646 1 1 103 ARG HD2 H 10.756 4.512 -0.780 1.00 . A A . 102 ARG HD2 1 1
9 14647 1 1 103 ARG HD3 H 10.814 3.147 0.332 1.00 . A A . 102 ARG HD3 1 1
9 14648 1 1 103 ARG HE H 9.275 2.616 -2.044 1.00 . A A . 102 ARG HE 1 1
9 14649 1 1 103 ARG HG2 H 8.448 3.158 0.598 1.00 . A A . 102 ARG HG2 1 1
9 14650 1 1 103 ARG HG3 H 8.246 4.321 -0.717 1.00 . A A . 102 ARG HG3 1 1
9 14651 1 1 103 ARG HH11 H 12.497 2.674 -0.663 1.00 . A A . 102 ARG HH11 1 1
9 14652 1 1 103 ARG HH12 H 13.140 1.527 -1.801 1.00 . A A . 102 ARG HH12 1 1
9 14653 1 1 103 ARG HH21 H 10.130 1.106 -3.563 1.00 . A A . 102 ARG HH21 1 1
9 14654 1 1 103 ARG HH22 H 11.810 0.651 -3.455 1.00 . A A . 102 ARG HH22 1 1
9 14655 1 1 103 ARG N N 7.826 7.092 2.005 1.00 . A A . 102 ARG N 1 1
9 14656 1 1 103 ARG NE N 10.149 2.691 -1.591 1.00 . A A . 102 ARG NE 1 1
9 14657 1 1 103 ARG NH1 N 12.367 2.069 -1.463 1.00 . A A . 102 ARG NH1 1 1
9 14658 1 1 103 ARG NH2 N 11.026 1.184 -3.104 1.00 . A A . 102 ARG NH2 1 1
9 14659 1 1 103 ARG O O 7.389 5.047 3.881 1.00 . A A . 102 ARG O 1 1
9 14660 1 1 104 PHE C C 6.256 1.635 3.000 1.00 . A A . 103 PHE C 1 1
9 14661 1 1 104 PHE CA C 5.596 2.982 3.167 1.00 . A A . 103 PHE CA 1 1
9 14662 1 1 104 PHE CB C 4.104 2.898 2.810 1.00 . A A . 103 PHE CB 1 1
9 14663 1 1 104 PHE CD1 C 3.455 0.557 2.182 1.00 . A A . 103 PHE CD1 1 1
9 14664 1 1 104 PHE CD2 C 2.828 1.378 4.333 1.00 . A A . 103 PHE CD2 1 1
9 14665 1 1 104 PHE CE1 C 2.857 -0.650 2.461 1.00 . A A . 103 PHE CE1 1 1
9 14666 1 1 104 PHE CE2 C 2.227 0.173 4.615 1.00 . A A . 103 PHE CE2 1 1
9 14667 1 1 104 PHE CG C 3.449 1.585 3.117 1.00 . A A . 103 PHE CG 1 1
9 14668 1 1 104 PHE CZ C 2.243 -0.842 3.677 1.00 . A A . 103 PHE CZ 1 1
9 14669 1 1 104 PHE H H 6.039 3.890 1.327 1.00 . A A . 103 PHE H 1 1
9 14670 1 1 104 PHE HA H 5.708 3.317 4.187 1.00 . A A . 103 PHE HA 1 1
9 14671 1 1 104 PHE HB2 H 3.575 3.655 3.362 1.00 . A A . 103 PHE HB2 1 1
9 14672 1 1 104 PHE HB3 H 3.987 3.088 1.753 1.00 . A A . 103 PHE HB3 1 1
9 14673 1 1 104 PHE HD1 H 3.938 0.710 1.229 1.00 . A A . 103 PHE HD1 1 1
9 14674 1 1 104 PHE HD2 H 2.817 2.170 5.067 1.00 . A A . 103 PHE HD2 1 1
9 14675 1 1 104 PHE HE1 H 2.871 -1.452 1.725 1.00 . A A . 103 PHE HE1 1 1
9 14676 1 1 104 PHE HE2 H 1.745 0.019 5.569 1.00 . A A . 103 PHE HE2 1 1
9 14677 1 1 104 PHE HZ H 1.771 -1.787 3.899 1.00 . A A . 103 PHE HZ 1 1
9 14678 1 1 104 PHE N N 6.242 3.934 2.292 1.00 . A A . 103 PHE N 1 1
9 14679 1 1 104 PHE O O 6.808 1.347 1.940 1.00 . A A . 103 PHE O 1 1
9 14680 1 1 105 THR C C 6.192 -1.389 5.042 1.00 . A A . 104 THR C 1 1
9 14681 1 1 105 THR CA C 6.782 -0.500 3.969 1.00 . A A . 104 THR CA 1 1
9 14682 1 1 105 THR CB C 8.315 -0.436 4.161 1.00 . A A . 104 THR CB 1 1
9 14683 1 1 105 THR CG2 C 8.910 -1.832 4.272 1.00 . A A . 104 THR CG2 1 1
9 14684 1 1 105 THR H H 5.717 1.083 4.846 1.00 . A A . 104 THR H 1 1
9 14685 1 1 105 THR HA H 6.574 -0.925 2.995 1.00 . A A . 104 THR HA 1 1
9 14686 1 1 105 THR HB H 8.522 0.096 5.077 1.00 . A A . 104 THR HB 1 1
9 14687 1 1 105 THR HG1 H 8.240 0.688 2.539 1.00 . A A . 104 THR HG1 1 1
9 14688 1 1 105 THR HG21 H 9.983 -1.758 4.383 1.00 . A A . 104 THR HG21 1 1
9 14689 1 1 105 THR HG22 H 8.677 -2.396 3.382 1.00 . A A . 104 THR HG22 1 1
9 14690 1 1 105 THR HG23 H 8.491 -2.328 5.136 1.00 . A A . 104 THR HG23 1 1
9 14691 1 1 105 THR N N 6.193 0.811 4.027 1.00 . A A . 104 THR N 1 1
9 14692 1 1 105 THR O O 6.524 -1.246 6.219 1.00 . A A . 104 THR O 1 1
9 14693 1 1 105 THR OG1 O 8.928 0.264 3.071 1.00 . A A . 104 THR OG1 1 1
9 14694 1 1 106 VAL C C 5.459 -4.651 5.209 1.00 . A A . 105 VAL C 1 1
9 14695 1 1 106 VAL CA C 4.913 -3.304 5.629 1.00 . A A . 105 VAL CA 1 1
9 14696 1 1 106 VAL CB C 3.387 -3.394 5.891 1.00 . A A . 105 VAL CB 1 1
9 14697 1 1 106 VAL CG1 C 2.639 -3.932 4.696 1.00 . A A . 105 VAL CG1 1 1
9 14698 1 1 106 VAL CG2 C 3.108 -4.261 7.105 1.00 . A A . 105 VAL CG2 1 1
9 14699 1 1 106 VAL H H 4.912 -2.285 3.747 1.00 . A A . 105 VAL H 1 1
9 14700 1 1 106 VAL HA H 5.387 -3.038 6.565 1.00 . A A . 105 VAL HA 1 1
9 14701 1 1 106 VAL HB H 3.018 -2.401 6.099 1.00 . A A . 105 VAL HB 1 1
9 14702 1 1 106 VAL HG11 H 2.767 -3.260 3.860 1.00 . A A . 105 VAL HG11 1 1
9 14703 1 1 106 VAL HG12 H 1.588 -4.014 4.933 1.00 . A A . 105 VAL HG12 1 1
9 14704 1 1 106 VAL HG13 H 3.029 -4.905 4.437 1.00 . A A . 105 VAL HG13 1 1
9 14705 1 1 106 VAL HG21 H 3.341 -5.290 6.876 1.00 . A A . 105 VAL HG21 1 1
9 14706 1 1 106 VAL HG22 H 2.065 -4.179 7.377 1.00 . A A . 105 VAL HG22 1 1
9 14707 1 1 106 VAL HG23 H 3.721 -3.931 7.929 1.00 . A A . 105 VAL HG23 1 1
9 14708 1 1 106 VAL N N 5.303 -2.294 4.669 1.00 . A A . 105 VAL N 1 1
9 14709 1 1 106 VAL O O 5.450 -5.013 4.024 1.00 . A A . 105 VAL O 1 1
9 14710 1 1 107 TYR C C 5.429 -7.650 6.552 1.00 . A A . 106 TYR C 1 1
9 14711 1 1 107 TYR CA C 6.446 -6.703 5.971 1.00 . A A . 106 TYR CA 1 1
9 14712 1 1 107 TYR CB C 7.794 -6.925 6.650 1.00 . A A . 106 TYR CB 1 1
9 14713 1 1 107 TYR CD1 C 9.521 -6.618 4.837 1.00 . A A . 106 TYR CD1 1 1
9 14714 1 1 107 TYR CD2 C 9.454 -5.028 6.610 1.00 . A A . 106 TYR CD2 1 1
9 14715 1 1 107 TYR CE1 C 10.565 -5.929 4.254 1.00 . A A . 106 TYR CE1 1 1
9 14716 1 1 107 TYR CE2 C 10.499 -4.335 6.036 1.00 . A A . 106 TYR CE2 1 1
9 14717 1 1 107 TYR CG C 8.947 -6.179 6.023 1.00 . A A . 106 TYR CG 1 1
9 14718 1 1 107 TYR CZ C 11.091 -4.829 4.881 1.00 . A A . 106 TYR CZ 1 1
9 14719 1 1 107 TYR H H 6.032 -4.969 7.079 1.00 . A A . 106 TYR H 1 1
9 14720 1 1 107 TYR HA H 6.536 -6.878 4.909 1.00 . A A . 106 TYR HA 1 1
9 14721 1 1 107 TYR HB2 H 7.716 -6.597 7.671 1.00 . A A . 106 TYR HB2 1 1
9 14722 1 1 107 TYR HB3 H 8.027 -7.979 6.631 1.00 . A A . 106 TYR HB3 1 1
9 14723 1 1 107 TYR HD1 H 9.137 -7.513 4.369 1.00 . A A . 106 TYR HD1 1 1
9 14724 1 1 107 TYR HD2 H 9.019 -4.676 7.533 1.00 . A A . 106 TYR HD2 1 1
9 14725 1 1 107 TYR HE1 H 10.997 -6.285 3.333 1.00 . A A . 106 TYR HE1 1 1
9 14726 1 1 107 TYR HE2 H 10.879 -3.444 6.509 1.00 . A A . 106 TYR HE2 1 1
9 14727 1 1 107 TYR HH H 12.722 -3.831 4.969 1.00 . A A . 106 TYR HH 1 1
9 14728 1 1 107 TYR N N 5.979 -5.361 6.181 1.00 . A A . 106 TYR N 1 1
9 14729 1 1 107 TYR O O 5.353 -7.837 7.762 1.00 . A A . 106 TYR O 1 1
9 14730 1 1 107 TYR OH O 12.091 -4.091 4.285 1.00 . A A . 106 TYR OH 1 1
9 14731 1 1 108 LEU C C 3.895 -10.472 5.321 1.00 . A A . 107 LEU C 1 1
9 14732 1 1 108 LEU CA C 3.666 -9.201 6.108 1.00 . A A . 107 LEU CA 1 1
9 14733 1 1 108 LEU CB C 2.218 -8.648 5.994 1.00 . A A . 107 LEU CB 1 1
9 14734 1 1 108 LEU CD1 C 2.500 -7.379 3.804 1.00 . A A . 107 LEU CD1 1 1
9 14735 1 1 108 LEU CD2 C 1.332 -9.596 3.797 1.00 . A A . 107 LEU CD2 1 1
9 14736 1 1 108 LEU CG C 1.624 -8.331 4.596 1.00 . A A . 107 LEU CG 1 1
9 14737 1 1 108 LEU H H 4.713 -7.995 4.739 1.00 . A A . 107 LEU H 1 1
9 14738 1 1 108 LEU HA H 3.868 -9.416 7.149 1.00 . A A . 107 LEU HA 1 1
9 14739 1 1 108 LEU HB2 H 1.563 -9.356 6.470 1.00 . A A . 107 LEU HB2 1 1
9 14740 1 1 108 LEU HB3 H 2.181 -7.736 6.573 1.00 . A A . 107 LEU HB3 1 1
9 14741 1 1 108 LEU HD11 H 2.037 -7.174 2.849 1.00 . A A . 107 LEU HD11 1 1
9 14742 1 1 108 LEU HD12 H 3.469 -7.830 3.644 1.00 . A A . 107 LEU HD12 1 1
9 14743 1 1 108 LEU HD13 H 2.618 -6.457 4.353 1.00 . A A . 107 LEU HD13 1 1
9 14744 1 1 108 LEU HD21 H 2.245 -10.154 3.658 1.00 . A A . 107 LEU HD21 1 1
9 14745 1 1 108 LEU HD22 H 0.925 -9.327 2.834 1.00 . A A . 107 LEU HD22 1 1
9 14746 1 1 108 LEU HD23 H 0.618 -10.202 4.333 1.00 . A A . 107 LEU HD23 1 1
9 14747 1 1 108 LEU HG H 0.679 -7.827 4.747 1.00 . A A . 107 LEU HG 1 1
9 14748 1 1 108 LEU N N 4.637 -8.227 5.691 1.00 . A A . 107 LEU N 1 1
9 14749 1 1 108 LEU O O 4.248 -10.416 4.154 1.00 . A A . 107 LEU O 1 1
9 14750 1 1 109 LYS C C 2.864 -13.567 4.779 1.00 . A A . 108 LYS C 1 1
9 14751 1 1 109 LYS CA C 4.092 -12.863 5.306 1.00 . A A . 108 LYS CA 1 1
9 14752 1 1 109 LYS CB C 4.818 -13.775 6.284 1.00 . A A . 108 LYS CB 1 1
9 14753 1 1 109 LYS CD C 5.855 -16.022 6.632 1.00 . A A . 108 LYS CD 1 1
9 14754 1 1 109 LYS CE C 6.395 -17.281 5.974 1.00 . A A . 108 LYS CE 1 1
9 14755 1 1 109 LYS CG C 5.435 -14.984 5.611 1.00 . A A . 108 LYS CG 1 1
9 14756 1 1 109 LYS H H 3.358 -11.618 6.855 1.00 . A A . 108 LYS H 1 1
9 14757 1 1 109 LYS HA H 4.751 -12.637 4.479 1.00 . A A . 108 LYS HA 1 1
9 14758 1 1 109 LYS HB2 H 5.601 -13.214 6.770 1.00 . A A . 108 LYS HB2 1 1
9 14759 1 1 109 LYS HB3 H 4.117 -14.122 7.030 1.00 . A A . 108 LYS HB3 1 1
9 14760 1 1 109 LYS HD2 H 6.626 -15.603 7.261 1.00 . A A . 108 LYS HD2 1 1
9 14761 1 1 109 LYS HD3 H 4.999 -16.283 7.238 1.00 . A A . 108 LYS HD3 1 1
9 14762 1 1 109 LYS HE2 H 5.619 -17.716 5.359 1.00 . A A . 108 LYS HE2 1 1
9 14763 1 1 109 LYS HE3 H 7.239 -17.017 5.355 1.00 . A A . 108 LYS HE3 1 1
9 14764 1 1 109 LYS HG2 H 4.711 -15.411 4.930 1.00 . A A . 108 LYS HG2 1 1
9 14765 1 1 109 LYS HG3 H 6.306 -14.667 5.056 1.00 . A A . 108 LYS HG3 1 1
9 14766 1 1 109 LYS HZ1 H 6.047 -18.466 7.653 1.00 . A A . 108 LYS HZ1 1 1
9 14767 1 1 109 LYS HZ2 H 7.643 -17.906 7.524 1.00 . A A . 108 LYS HZ2 1 1
9 14768 1 1 109 LYS HZ3 H 7.103 -19.167 6.527 1.00 . A A . 108 LYS HZ3 1 1
9 14769 1 1 109 LYS N N 3.726 -11.614 5.947 1.00 . A A . 108 LYS N 1 1
9 14770 1 1 109 LYS NZ N 6.827 -18.273 6.988 1.00 . A A . 108 LYS NZ 1 1
9 14771 1 1 109 LYS O O 1.969 -13.907 5.544 1.00 . A A . 108 LYS O 1 1
9 14772 1 1 110 ALA C C 1.790 -15.832 2.565 1.00 . A A . 109 ALA C 1 1
9 14773 1 1 110 ALA CA C 1.687 -14.332 2.799 1.00 . A A . 109 ALA CA 1 1
9 14774 1 1 110 ALA CB C 1.504 -13.598 1.477 1.00 . A A . 109 ALA CB 1 1
9 14775 1 1 110 ALA H H 3.700 -13.737 2.977 1.00 . A A . 109 ALA H 1 1
9 14776 1 1 110 ALA HA H 0.831 -14.127 3.418 1.00 . A A . 109 ALA HA 1 1
9 14777 1 1 110 ALA HB1 H 2.369 -13.764 0.852 1.00 . A A . 109 ALA HB1 1 1
9 14778 1 1 110 ALA HB2 H 1.389 -12.540 1.662 1.00 . A A . 109 ALA HB2 1 1
9 14779 1 1 110 ALA HB3 H 0.624 -13.973 0.976 1.00 . A A . 109 ALA HB3 1 1
9 14780 1 1 110 ALA N N 2.865 -13.838 3.484 1.00 . A A . 109 ALA N 1 1
9 14781 1 1 110 ALA O O 2.881 -16.403 2.614 1.00 . A A . 109 ALA O 1 1
9 14782 1 1 111 ASN C C -0.930 -18.295 2.067 1.00 . A A . 110 ASN C 1 1
9 14783 1 1 111 ASN CA C 0.537 -17.895 2.144 1.00 . A A . 110 ASN CA 1 1
9 14784 1 1 111 ASN CB C 1.254 -18.696 3.249 1.00 . A A . 110 ASN CB 1 1
9 14785 1 1 111 ASN CG C 0.833 -18.303 4.657 1.00 . A A . 110 ASN CG 1 1
9 14786 1 1 111 ASN H H -0.182 -15.931 2.333 1.00 . A A . 110 ASN H 1 1
9 14787 1 1 111 ASN HA H 1.002 -18.117 1.192 1.00 . A A . 110 ASN HA 1 1
9 14788 1 1 111 ASN HB2 H 1.039 -19.744 3.114 1.00 . A A . 110 ASN HB2 1 1
9 14789 1 1 111 ASN HB3 H 2.319 -18.540 3.157 1.00 . A A . 110 ASN HB3 1 1
9 14790 1 1 111 ASN HD21 H 2.267 -16.920 4.725 1.00 . A A . 110 ASN HD21 1 1
9 14791 1 1 111 ASN HD22 H 1.265 -17.041 6.131 1.00 . A A . 110 ASN HD22 1 1
9 14792 1 1 111 ASN N N 0.640 -16.456 2.352 1.00 . A A . 110 ASN N 1 1
9 14793 1 1 111 ASN ND2 N 1.527 -17.328 5.232 1.00 . A A . 110 ASN ND2 1 1
9 14794 1 1 111 ASN O O -1.722 -17.810 2.903 1.00 . A A . 110 ASN O 1 1
9 14795 1 1 111 ASN OXT O -1.285 -19.091 1.175 1.00 . A A . 110 ASN OXT 1 1
9 14796 1 1 111 ASN OD1 O -0.093 -18.876 5.233 1.00 . A A . 110 ASN OD1 1 1
10 14797 1 1 4 HIS C C -5.625 -7.537 5.531 1.00 . A A . 3 HIS C 1 1
10 14798 1 1 4 HIS CA C -5.546 -8.880 6.278 1.00 . A A . 3 HIS CA 1 1
10 14799 1 1 4 HIS CB C -4.219 -9.583 5.927 1.00 . A A . 3 HIS CB 1 1
10 14800 1 1 4 HIS CD2 C -2.241 -8.291 4.863 1.00 . A A . 3 HIS CD2 1 1
10 14801 1 1 4 HIS CE1 C -1.777 -6.994 6.567 1.00 . A A . 3 HIS CE1 1 1
10 14802 1 1 4 HIS CG C -3.071 -8.628 5.877 1.00 . A A . 3 HIS CG 1 1
10 14803 1 1 4 HIS H H -7.365 -9.884 6.680 1.00 . A A . 3 HIS H 1 1
10 14804 1 1 4 HIS HA H -5.559 -8.679 7.339 1.00 . A A . 3 HIS HA 1 1
10 14805 1 1 4 HIS HB2 H -3.990 -10.353 6.660 1.00 . A A . 3 HIS HB2 1 1
10 14806 1 1 4 HIS HB3 H -4.314 -10.037 4.952 1.00 . A A . 3 HIS HB3 1 1
10 14807 1 1 4 HIS HD1 H -3.169 -7.813 7.826 1.00 . A A . 3 HIS HD1 1 1
10 14808 1 1 4 HIS HD2 H -2.156 -8.794 3.903 1.00 . A A . 3 HIS HD2 1 1
10 14809 1 1 4 HIS HE1 H -1.322 -6.237 7.188 1.00 . A A . 3 HIS HE1 1 1
10 14810 1 1 4 HIS HE2 H -0.909 -6.685 4.741 1.00 . A A . 3 HIS HE2 1 1
10 14811 1 1 4 HIS N N -6.700 -9.725 5.979 1.00 . A A . 3 HIS N 1 1
10 14812 1 1 4 HIS ND1 N -2.745 -7.803 6.930 1.00 . A A . 3 HIS ND1 1 1
10 14813 1 1 4 HIS NE2 N -1.451 -7.265 5.314 1.00 . A A . 3 HIS NE2 1 1
10 14814 1 1 4 HIS O O -5.940 -7.480 4.343 1.00 . A A . 3 HIS O 1 1
10 14815 1 1 5 LYS C C -4.173 -4.286 6.337 1.00 . A A . 4 LYS C 1 1
10 14816 1 1 5 LYS CA C -5.206 -5.148 5.617 1.00 . A A . 4 LYS CA 1 1
10 14817 1 1 5 LYS CB C -6.575 -4.460 5.593 1.00 . A A . 4 LYS CB 1 1
10 14818 1 1 5 LYS CD C -8.666 -3.803 6.818 1.00 . A A . 4 LYS CD 1 1
10 14819 1 1 5 LYS CE C -9.497 -3.995 8.077 1.00 . A A . 4 LYS CE 1 1
10 14820 1 1 5 LYS CG C -7.309 -4.483 6.925 1.00 . A A . 4 LYS CG 1 1
10 14821 1 1 5 LYS H H -5.125 -6.552 7.200 1.00 . A A . 4 LYS H 1 1
10 14822 1 1 5 LYS HA H -4.875 -5.295 4.599 1.00 . A A . 4 LYS HA 1 1
10 14823 1 1 5 LYS HB2 H -6.440 -3.429 5.302 1.00 . A A . 4 LYS HB2 1 1
10 14824 1 1 5 LYS HB3 H -7.193 -4.954 4.858 1.00 . A A . 4 LYS HB3 1 1
10 14825 1 1 5 LYS HD2 H -8.517 -2.747 6.657 1.00 . A A . 4 LYS HD2 1 1
10 14826 1 1 5 LYS HD3 H -9.202 -4.224 5.979 1.00 . A A . 4 LYS HD3 1 1
10 14827 1 1 5 LYS HE2 H -10.443 -3.491 7.948 1.00 . A A . 4 LYS HE2 1 1
10 14828 1 1 5 LYS HE3 H -9.672 -5.053 8.219 1.00 . A A . 4 LYS HE3 1 1
10 14829 1 1 5 LYS HG2 H -7.456 -5.510 7.227 1.00 . A A . 4 LYS HG2 1 1
10 14830 1 1 5 LYS HG3 H -6.714 -3.969 7.666 1.00 . A A . 4 LYS HG3 1 1
10 14831 1 1 5 LYS HZ1 H -7.948 -3.975 9.479 1.00 . A A . 4 LYS HZ1 1 1
10 14832 1 1 5 LYS HZ2 H -9.457 -3.532 10.116 1.00 . A A . 4 LYS HZ2 1 1
10 14833 1 1 5 LYS HZ3 H -8.591 -2.441 9.141 1.00 . A A . 4 LYS HZ3 1 1
10 14834 1 1 5 LYS N N -5.303 -6.461 6.235 1.00 . A A . 4 LYS N 1 1
10 14835 1 1 5 LYS NZ N -8.825 -3.448 9.285 1.00 . A A . 4 LYS NZ 1 1
10 14836 1 1 5 LYS O O -4.045 -4.346 7.560 1.00 . A A . 4 LYS O 1 1
10 14837 1 1 6 VAL C C -2.975 -1.162 6.098 1.00 . A A . 5 VAL C 1 1
10 14838 1 1 6 VAL CA C -2.446 -2.586 6.147 1.00 . A A . 5 VAL CA 1 1
10 14839 1 1 6 VAL CB C -1.043 -2.660 5.460 1.00 . A A . 5 VAL CB 1 1
10 14840 1 1 6 VAL CG1 C -0.349 -1.308 5.447 1.00 . A A . 5 VAL CG1 1 1
10 14841 1 1 6 VAL CG2 C -0.177 -3.658 6.184 1.00 . A A . 5 VAL CG2 1 1
10 14842 1 1 6 VAL H H -3.510 -3.563 4.596 1.00 . A A . 5 VAL H 1 1
10 14843 1 1 6 VAL HA H -2.320 -2.864 7.185 1.00 . A A . 5 VAL HA 1 1
10 14844 1 1 6 VAL HB H -1.141 -2.986 4.437 1.00 . A A . 5 VAL HB 1 1
10 14845 1 1 6 VAL HG11 H 0.667 -1.427 5.086 1.00 . A A . 5 VAL HG11 1 1
10 14846 1 1 6 VAL HG12 H -0.327 -0.906 6.448 1.00 . A A . 5 VAL HG12 1 1
10 14847 1 1 6 VAL HG13 H -0.885 -0.633 4.799 1.00 . A A . 5 VAL HG13 1 1
10 14848 1 1 6 VAL HG21 H 0.774 -3.746 5.676 1.00 . A A . 5 VAL HG21 1 1
10 14849 1 1 6 VAL HG22 H -0.667 -4.618 6.205 1.00 . A A . 5 VAL HG22 1 1
10 14850 1 1 6 VAL HG23 H -0.005 -3.314 7.198 1.00 . A A . 5 VAL HG23 1 1
10 14851 1 1 6 VAL N N -3.413 -3.511 5.572 1.00 . A A . 5 VAL N 1 1
10 14852 1 1 6 VAL O O -3.640 -0.771 5.154 1.00 . A A . 5 VAL O 1 1
10 14853 1 1 7 THR C C -1.713 1.761 7.517 1.00 . A A . 6 THR C 1 1
10 14854 1 1 7 THR CA C -3.000 0.996 7.218 1.00 . A A . 6 THR CA 1 1
10 14855 1 1 7 THR CB C -4.079 1.313 8.260 1.00 . A A . 6 THR CB 1 1
10 14856 1 1 7 THR CG2 C -5.449 0.982 7.702 1.00 . A A . 6 THR CG2 1 1
10 14857 1 1 7 THR H H -2.357 -0.856 7.953 1.00 . A A . 6 THR H 1 1
10 14858 1 1 7 THR HA H -3.364 1.298 6.247 1.00 . A A . 6 THR HA 1 1
10 14859 1 1 7 THR HB H -4.043 2.367 8.490 1.00 . A A . 6 THR HB 1 1
10 14860 1 1 7 THR HG1 H -4.685 0.376 9.891 1.00 . A A . 6 THR HG1 1 1
10 14861 1 1 7 THR HG21 H -6.197 1.150 8.460 1.00 . A A . 6 THR HG21 1 1
10 14862 1 1 7 THR HG22 H -5.466 -0.055 7.397 1.00 . A A . 6 THR HG22 1 1
10 14863 1 1 7 THR HG23 H -5.649 1.613 6.847 1.00 . A A . 6 THR HG23 1 1
10 14864 1 1 7 THR N N -2.723 -0.425 7.164 1.00 . A A . 6 THR N 1 1
10 14865 1 1 7 THR O O -0.701 1.143 7.843 1.00 . A A . 6 THR O 1 1
10 14866 1 1 7 THR OG1 O -3.843 0.559 9.457 1.00 . A A . 6 THR OG1 1 1
10 14867 1 1 8 LYS C C 0.455 3.555 8.499 1.00 . A A . 7 LYS C 1 1
10 14868 1 1 8 LYS CA C -0.584 3.968 7.443 1.00 . A A . 7 LYS CA 1 1
10 14869 1 1 8 LYS CB C -1.035 5.410 7.689 1.00 . A A . 7 LYS CB 1 1
10 14870 1 1 8 LYS CD C 1.043 6.241 6.528 1.00 . A A . 7 LYS CD 1 1
10 14871 1 1 8 LYS CE C 2.067 7.367 6.446 1.00 . A A . 7 LYS CE 1 1
10 14872 1 1 8 LYS CG C 0.101 6.424 7.709 1.00 . A A . 7 LYS CG 1 1
10 14873 1 1 8 LYS H H -2.637 3.501 7.225 1.00 . A A . 7 LYS H 1 1
10 14874 1 1 8 LYS HA H -0.107 3.933 6.473 1.00 . A A . 7 LYS HA 1 1
10 14875 1 1 8 LYS HB2 H -1.727 5.694 6.911 1.00 . A A . 7 LYS HB2 1 1
10 14876 1 1 8 LYS HB3 H -1.543 5.456 8.642 1.00 . A A . 7 LYS HB3 1 1
10 14877 1 1 8 LYS HD2 H 1.569 5.304 6.648 1.00 . A A . 7 LYS HD2 1 1
10 14878 1 1 8 LYS HD3 H 0.465 6.214 5.609 1.00 . A A . 7 LYS HD3 1 1
10 14879 1 1 8 LYS HE2 H 2.762 7.146 5.651 1.00 . A A . 7 LYS HE2 1 1
10 14880 1 1 8 LYS HE3 H 1.547 8.288 6.221 1.00 . A A . 7 LYS HE3 1 1
10 14881 1 1 8 LYS HG2 H -0.316 7.420 7.668 1.00 . A A . 7 LYS HG2 1 1
10 14882 1 1 8 LYS HG3 H 0.660 6.306 8.625 1.00 . A A . 7 LYS HG3 1 1
10 14883 1 1 8 LYS HZ1 H 2.239 8.034 8.426 1.00 . A A . 7 LYS HZ1 1 1
10 14884 1 1 8 LYS HZ2 H 3.688 8.108 7.544 1.00 . A A . 7 LYS HZ2 1 1
10 14885 1 1 8 LYS HZ3 H 3.111 6.617 8.105 1.00 . A A . 7 LYS HZ3 1 1
10 14886 1 1 8 LYS N N -1.763 3.088 7.375 1.00 . A A . 7 LYS N 1 1
10 14887 1 1 8 LYS NZ N 2.828 7.542 7.717 1.00 . A A . 7 LYS NZ 1 1
10 14888 1 1 8 LYS O O 1.641 3.511 8.189 1.00 . A A . 7 LYS O 1 1
10 14889 1 1 9 ALA C C 1.886 1.758 10.439 1.00 . A A . 8 ALA C 1 1
10 14890 1 1 9 ALA CA C 0.954 2.917 10.817 1.00 . A A . 8 ALA CA 1 1
10 14891 1 1 9 ALA CB C 0.185 2.582 12.085 1.00 . A A . 8 ALA CB 1 1
10 14892 1 1 9 ALA H H -0.949 3.253 9.907 1.00 . A A . 8 ALA H 1 1
10 14893 1 1 9 ALA HA H 1.558 3.792 11.014 1.00 . A A . 8 ALA HA 1 1
10 14894 1 1 9 ALA HB1 H -0.461 3.407 12.344 1.00 . A A . 8 ALA HB1 1 1
10 14895 1 1 9 ALA HB2 H 0.881 2.402 12.891 1.00 . A A . 8 ALA HB2 1 1
10 14896 1 1 9 ALA HB3 H -0.410 1.696 11.921 1.00 . A A . 8 ALA HB3 1 1
10 14897 1 1 9 ALA N N 0.023 3.252 9.724 1.00 . A A . 8 ALA N 1 1
10 14898 1 1 9 ALA O O 3.053 1.703 10.856 1.00 . A A . 8 ALA O 1 1
10 14899 1 1 10 HIS C C 3.356 0.172 8.297 1.00 . A A . 9 HIS C 1 1
10 14900 1 1 10 HIS CA C 2.158 -0.282 9.123 1.00 . A A . 9 HIS CA 1 1
10 14901 1 1 10 HIS CB C 1.312 -1.211 8.275 1.00 . A A . 9 HIS CB 1 1
10 14902 1 1 10 HIS CD2 C 0.529 -3.336 9.547 1.00 . A A . 9 HIS CD2 1 1
10 14903 1 1 10 HIS CE1 C -1.587 -2.817 9.725 1.00 . A A . 9 HIS CE1 1 1
10 14904 1 1 10 HIS CG C 0.365 -2.095 9.029 1.00 . A A . 9 HIS CG 1 1
10 14905 1 1 10 HIS H H 0.447 0.960 9.306 1.00 . A A . 9 HIS H 1 1
10 14906 1 1 10 HIS HA H 2.518 -0.826 9.985 1.00 . A A . 9 HIS HA 1 1
10 14907 1 1 10 HIS HB2 H 0.726 -0.615 7.595 1.00 . A A . 9 HIS HB2 1 1
10 14908 1 1 10 HIS HB3 H 1.970 -1.848 7.700 1.00 . A A . 9 HIS HB3 1 1
10 14909 1 1 10 HIS HD1 H -1.373 -0.925 8.984 1.00 . A A . 9 HIS HD1 1 1
10 14910 1 1 10 HIS HD2 H 1.456 -3.886 9.612 1.00 . A A . 9 HIS HD2 1 1
10 14911 1 1 10 HIS HE1 H -2.649 -2.890 9.882 1.00 . A A . 9 HIS HE1 1 1
10 14912 1 1 10 HIS HE2 H -0.930 -4.703 10.188 1.00 . A A . 9 HIS HE2 1 1
10 14913 1 1 10 HIS N N 1.377 0.853 9.610 1.00 . A A . 9 HIS N 1 1
10 14914 1 1 10 HIS ND1 N -0.963 -1.795 9.173 1.00 . A A . 9 HIS ND1 1 1
10 14915 1 1 10 HIS NE2 N -0.704 -3.766 9.969 1.00 . A A . 9 HIS NE2 1 1
10 14916 1 1 10 HIS O O 4.139 -0.658 7.833 1.00 . A A . 9 HIS O 1 1
10 14917 1 1 11 ASN C C 5.932 1.552 8.132 1.00 . A A . 10 ASN C 1 1
10 14918 1 1 11 ASN CA C 4.651 2.108 7.487 1.00 . A A . 10 ASN CA 1 1
10 14919 1 1 11 ASN CB C 4.575 3.639 7.665 1.00 . A A . 10 ASN CB 1 1
10 14920 1 1 11 ASN CG C 5.829 4.390 7.241 1.00 . A A . 10 ASN CG 1 1
10 14921 1 1 11 ASN H H 2.726 2.073 8.370 1.00 . A A . 10 ASN H 1 1
10 14922 1 1 11 ASN HA H 4.641 1.877 6.427 1.00 . A A . 10 ASN HA 1 1
10 14923 1 1 11 ASN HB2 H 3.749 4.020 7.071 1.00 . A A . 10 ASN HB2 1 1
10 14924 1 1 11 ASN HB3 H 4.386 3.857 8.706 1.00 . A A . 10 ASN HB3 1 1
10 14925 1 1 11 ASN HD21 H 6.056 3.245 5.642 1.00 . A A . 10 ASN HD21 1 1
10 14926 1 1 11 ASN HD22 H 7.240 4.482 5.847 1.00 . A A . 10 ASN HD22 1 1
10 14927 1 1 11 ASN N N 3.470 1.490 8.095 1.00 . A A . 10 ASN N 1 1
10 14928 1 1 11 ASN ND2 N 6.433 3.995 6.132 1.00 . A A . 10 ASN ND2 1 1
10 14929 1 1 11 ASN O O 7.019 1.625 7.558 1.00 . A A . 10 ASN O 1 1
10 14930 1 1 11 ASN OD1 O 6.231 5.348 7.895 1.00 . A A . 10 ASN OD1 1 1
10 14931 1 1 12 GLY C C 6.490 -0.968 10.668 1.00 . A A . 11 GLY C 1 1
10 14932 1 1 12 GLY CA C 6.896 0.335 9.996 1.00 . A A . 11 GLY CA 1 1
10 14933 1 1 12 GLY H H 4.878 0.962 9.742 1.00 . A A . 11 GLY H 1 1
10 14934 1 1 12 GLY HA2 H 7.668 0.130 9.269 1.00 . A A . 11 GLY HA2 1 1
10 14935 1 1 12 GLY HA3 H 7.287 1.009 10.742 1.00 . A A . 11 GLY HA3 1 1
10 14936 1 1 12 GLY N N 5.778 0.975 9.326 1.00 . A A . 11 GLY N 1 1
10 14937 1 1 12 GLY O O 6.762 -1.174 11.853 1.00 . A A . 11 GLY O 1 1
10 14938 1 1 13 ALA C C 6.091 -4.333 10.129 1.00 . A A . 12 ALA C 1 1
10 14939 1 1 13 ALA CA C 5.292 -3.082 10.487 1.00 . A A . 12 ALA CA 1 1
10 14940 1 1 13 ALA CB C 3.867 -3.265 10.019 1.00 . A A . 12 ALA CB 1 1
10 14941 1 1 13 ALA H H 5.717 -1.669 8.955 1.00 . A A . 12 ALA H 1 1
10 14942 1 1 13 ALA HA H 5.276 -2.973 11.560 1.00 . A A . 12 ALA HA 1 1
10 14943 1 1 13 ALA HB1 H 3.495 -2.330 9.625 1.00 . A A . 12 ALA HB1 1 1
10 14944 1 1 13 ALA HB2 H 3.252 -3.579 10.850 1.00 . A A . 12 ALA HB2 1 1
10 14945 1 1 13 ALA HB3 H 3.840 -4.022 9.242 1.00 . A A . 12 ALA HB3 1 1
10 14946 1 1 13 ALA N N 5.844 -1.853 9.915 1.00 . A A . 12 ALA N 1 1
10 14947 1 1 13 ALA O O 6.886 -4.335 9.188 1.00 . A A . 12 ALA O 1 1
10 14948 1 1 14 THR C C 5.442 -7.776 11.235 1.00 . A A . 13 THR C 1 1
10 14949 1 1 14 THR CA C 6.365 -6.731 10.591 1.00 . A A . 13 THR CA 1 1
10 14950 1 1 14 THR CB C 7.809 -6.932 11.102 1.00 . A A . 13 THR CB 1 1
10 14951 1 1 14 THR CG2 C 8.322 -8.327 10.765 1.00 . A A . 13 THR CG2 1 1
10 14952 1 1 14 THR H H 5.331 -5.271 11.724 1.00 . A A . 13 THR H 1 1
10 14953 1 1 14 THR HA H 6.358 -6.854 9.515 1.00 . A A . 13 THR HA 1 1
10 14954 1 1 14 THR HB H 7.814 -6.813 12.176 1.00 . A A . 13 THR HB 1 1
10 14955 1 1 14 THR HG1 H 8.152 -5.361 9.953 1.00 . A A . 13 THR HG1 1 1
10 14956 1 1 14 THR HG21 H 9.335 -8.433 11.120 1.00 . A A . 13 THR HG21 1 1
10 14957 1 1 14 THR HG22 H 8.297 -8.471 9.695 1.00 . A A . 13 THR HG22 1 1
10 14958 1 1 14 THR HG23 H 7.695 -9.067 11.242 1.00 . A A . 13 THR HG23 1 1
10 14959 1 1 14 THR N N 5.863 -5.394 10.899 1.00 . A A . 13 THR N 1 1
10 14960 1 1 14 THR O O 5.497 -7.999 12.448 1.00 . A A . 13 THR O 1 1
10 14961 1 1 14 THR OG1 O 8.676 -5.952 10.516 1.00 . A A . 13 THR OG1 1 1
10 14962 1 1 15 LEU C C 3.133 -10.313 9.887 1.00 . A A . 14 LEU C 1 1
10 14963 1 1 15 LEU CA C 3.546 -9.281 10.950 1.00 . A A . 14 LEU CA 1 1
10 14964 1 1 15 LEU CB C 2.375 -8.382 11.382 1.00 . A A . 14 LEU CB 1 1
10 14965 1 1 15 LEU CD1 C 0.730 -8.194 13.252 1.00 . A A . 14 LEU CD1 1 1
10 14966 1 1 15 LEU CD2 C 0.095 -9.328 11.128 1.00 . A A . 14 LEU CD2 1 1
10 14967 1 1 15 LEU CG C 1.220 -9.064 12.105 1.00 . A A . 14 LEU CG 1 1
10 14968 1 1 15 LEU H H 4.681 -8.301 9.454 1.00 . A A . 14 LEU H 1 1
10 14969 1 1 15 LEU HA H 3.931 -9.800 11.812 1.00 . A A . 14 LEU HA 1 1
10 14970 1 1 15 LEU HB2 H 2.766 -7.615 12.033 1.00 . A A . 14 LEU HB2 1 1
10 14971 1 1 15 LEU HB3 H 1.978 -7.904 10.498 1.00 . A A . 14 LEU HB3 1 1
10 14972 1 1 15 LEU HD11 H 0.378 -7.249 12.861 1.00 . A A . 14 LEU HD11 1 1
10 14973 1 1 15 LEU HD12 H 1.542 -8.018 13.941 1.00 . A A . 14 LEU HD12 1 1
10 14974 1 1 15 LEU HD13 H -0.077 -8.694 13.765 1.00 . A A . 14 LEU HD13 1 1
10 14975 1 1 15 LEU HD21 H -0.713 -9.833 11.633 1.00 . A A . 14 LEU HD21 1 1
10 14976 1 1 15 LEU HD22 H 0.469 -9.950 10.325 1.00 . A A . 14 LEU HD22 1 1
10 14977 1 1 15 LEU HD23 H -0.257 -8.391 10.725 1.00 . A A . 14 LEU HD23 1 1
10 14978 1 1 15 LEU HG H 1.552 -10.009 12.510 1.00 . A A . 14 LEU HG 1 1
10 14979 1 1 15 LEU N N 4.598 -8.414 10.427 1.00 . A A . 14 LEU N 1 1
10 14980 1 1 15 LEU O O 3.469 -10.167 8.717 1.00 . A A . 14 LEU O 1 1
10 14981 1 1 16 THR C C 0.554 -12.308 8.999 1.00 . A A . 15 THR C 1 1
10 14982 1 1 16 THR CA C 2.028 -12.427 9.376 1.00 . A A . 15 THR CA 1 1
10 14983 1 1 16 THR CB C 2.275 -13.813 9.990 1.00 . A A . 15 THR CB 1 1
10 14984 1 1 16 THR CG2 C 1.748 -14.911 9.075 1.00 . A A . 15 THR CG2 1 1
10 14985 1 1 16 THR H H 2.177 -11.432 11.241 1.00 . A A . 15 THR H 1 1
10 14986 1 1 16 THR HA H 2.628 -12.340 8.483 1.00 . A A . 15 THR HA 1 1
10 14987 1 1 16 THR HB H 1.751 -13.870 10.934 1.00 . A A . 15 THR HB 1 1
10 14988 1 1 16 THR HG1 H 4.130 -13.151 10.100 1.00 . A A . 15 THR HG1 1 1
10 14989 1 1 16 THR HG21 H 1.836 -15.868 9.568 1.00 . A A . 15 THR HG21 1 1
10 14990 1 1 16 THR HG22 H 2.323 -14.921 8.161 1.00 . A A . 15 THR HG22 1 1
10 14991 1 1 16 THR HG23 H 0.707 -14.715 8.843 1.00 . A A . 15 THR HG23 1 1
10 14992 1 1 16 THR N N 2.431 -11.365 10.295 1.00 . A A . 15 THR N 1 1
10 14993 1 1 16 THR O O -0.289 -11.994 9.834 1.00 . A A . 15 THR O 1 1
10 14994 1 1 16 THR OG1 O 3.675 -13.993 10.221 1.00 . A A . 15 THR OG1 1 1
10 14995 1 1 17 VAL C C -1.702 -13.713 6.769 1.00 . A A . 16 VAL C 1 1
10 14996 1 1 17 VAL CA C -1.093 -12.392 7.222 1.00 . A A . 16 VAL CA 1 1
10 14997 1 1 17 VAL CB C -1.087 -11.394 6.044 1.00 . A A . 16 VAL CB 1 1
10 14998 1 1 17 VAL CG1 C -0.185 -10.217 6.374 1.00 . A A . 16 VAL CG1 1 1
10 14999 1 1 17 VAL CG2 C -0.641 -12.046 4.751 1.00 . A A . 16 VAL CG2 1 1
10 15000 1 1 17 VAL H H 0.953 -12.922 7.133 1.00 . A A . 16 VAL H 1 1
10 15001 1 1 17 VAL HA H -1.699 -11.978 8.014 1.00 . A A . 16 VAL HA 1 1
10 15002 1 1 17 VAL HB H -2.094 -11.028 5.901 1.00 . A A . 16 VAL HB 1 1
10 15003 1 1 17 VAL HG11 H 0.820 -10.572 6.548 1.00 . A A . 16 VAL HG11 1 1
10 15004 1 1 17 VAL HG12 H -0.550 -9.721 7.261 1.00 . A A . 16 VAL HG12 1 1
10 15005 1 1 17 VAL HG13 H -0.185 -9.523 5.547 1.00 . A A . 16 VAL HG13 1 1
10 15006 1 1 17 VAL HG21 H -0.674 -11.322 3.952 1.00 . A A . 16 VAL HG21 1 1
10 15007 1 1 17 VAL HG22 H -1.296 -12.873 4.519 1.00 . A A . 16 VAL HG22 1 1
10 15008 1 1 17 VAL HG23 H 0.372 -12.410 4.868 1.00 . A A . 16 VAL HG23 1 1
10 15009 1 1 17 VAL N N 0.253 -12.578 7.735 1.00 . A A . 16 VAL N 1 1
10 15010 1 1 17 VAL O O -0.986 -14.684 6.523 1.00 . A A . 16 VAL O 1 1
10 15011 1 1 18 ALA C C -4.293 -14.483 4.763 1.00 . A A . 17 ALA C 1 1
10 15012 1 1 18 ALA CA C -3.734 -14.874 6.122 1.00 . A A . 17 ALA CA 1 1
10 15013 1 1 18 ALA CB C -4.855 -15.299 7.052 1.00 . A A . 17 ALA CB 1 1
10 15014 1 1 18 ALA H H -3.542 -13.000 7.057 1.00 . A A . 17 ALA H 1 1
10 15015 1 1 18 ALA HA H -3.045 -15.698 6.009 1.00 . A A . 17 ALA HA 1 1
10 15016 1 1 18 ALA HB1 H -4.439 -15.616 7.996 1.00 . A A . 17 ALA HB1 1 1
10 15017 1 1 18 ALA HB2 H -5.407 -16.113 6.607 1.00 . A A . 17 ALA HB2 1 1
10 15018 1 1 18 ALA HB3 H -5.515 -14.460 7.217 1.00 . A A . 17 ALA HB3 1 1
10 15019 1 1 18 ALA N N -3.023 -13.749 6.697 1.00 . A A . 17 ALA N 1 1
10 15020 1 1 18 ALA O O -5.053 -13.523 4.660 1.00 . A A . 17 ALA O 1 1
10 15021 1 1 19 VAL C C -5.356 -15.908 1.864 1.00 . A A . 18 VAL C 1 1
10 15022 1 1 19 VAL CA C -4.357 -14.876 2.374 1.00 . A A . 18 VAL CA 1 1
10 15023 1 1 19 VAL CB C -3.184 -14.778 1.377 1.00 . A A . 18 VAL CB 1 1
10 15024 1 1 19 VAL CG1 C -2.146 -13.783 1.858 1.00 . A A . 18 VAL CG1 1 1
10 15025 1 1 19 VAL CG2 C -2.554 -16.137 1.131 1.00 . A A . 18 VAL CG2 1 1
10 15026 1 1 19 VAL H H -3.292 -15.964 3.859 1.00 . A A . 18 VAL H 1 1
10 15027 1 1 19 VAL HA H -4.844 -13.913 2.415 1.00 . A A . 18 VAL HA 1 1
10 15028 1 1 19 VAL HB H -3.576 -14.418 0.436 1.00 . A A . 18 VAL HB 1 1
10 15029 1 1 19 VAL HG11 H -2.524 -12.776 1.735 1.00 . A A . 18 VAL HG11 1 1
10 15030 1 1 19 VAL HG12 H -1.241 -13.907 1.280 1.00 . A A . 18 VAL HG12 1 1
10 15031 1 1 19 VAL HG13 H -1.935 -13.959 2.905 1.00 . A A . 18 VAL HG13 1 1
10 15032 1 1 19 VAL HG21 H -2.200 -16.542 2.067 1.00 . A A . 18 VAL HG21 1 1
10 15033 1 1 19 VAL HG22 H -1.723 -16.030 0.448 1.00 . A A . 18 VAL HG22 1 1
10 15034 1 1 19 VAL HG23 H -3.287 -16.804 0.703 1.00 . A A . 18 VAL HG23 1 1
10 15035 1 1 19 VAL N N -3.903 -15.200 3.722 1.00 . A A . 18 VAL N 1 1
10 15036 1 1 19 VAL O O -5.777 -16.804 2.601 1.00 . A A . 18 VAL O 1 1
10 15037 1 1 20 GLY C C -7.774 -15.932 -0.720 1.00 . A A . 19 GLY C 1 1
10 15038 1 1 20 GLY CA C -6.674 -16.682 -0.015 1.00 . A A . 19 GLY CA 1 1
10 15039 1 1 20 GLY H H -5.349 -15.041 0.065 1.00 . A A . 19 GLY H 1 1
10 15040 1 1 20 GLY HA2 H -6.155 -17.300 -0.731 1.00 . A A . 19 GLY HA2 1 1
10 15041 1 1 20 GLY HA3 H -7.107 -17.308 0.750 1.00 . A A . 19 GLY HA3 1 1
10 15042 1 1 20 GLY N N -5.726 -15.772 0.596 1.00 . A A . 19 GLY N 1 1
10 15043 1 1 20 GLY O O -7.998 -16.113 -1.918 1.00 . A A . 19 GLY O 1 1
10 15044 1 1 21 GLU C C -8.835 -13.008 -1.182 1.00 . A A . 20 GLU C 1 1
10 15045 1 1 21 GLU CA C -9.482 -14.223 -0.539 1.00 . A A . 20 GLU CA 1 1
10 15046 1 1 21 GLU CB C -10.450 -13.762 0.551 1.00 . A A . 20 GLU CB 1 1
10 15047 1 1 21 GLU CD C -11.815 -14.371 2.572 1.00 . A A . 20 GLU CD 1 1
10 15048 1 1 21 GLU CG C -10.965 -14.885 1.430 1.00 . A A . 20 GLU CG 1 1
10 15049 1 1 21 GLU H H -8.274 -15.035 0.988 1.00 . A A . 20 GLU H 1 1
10 15050 1 1 21 GLU HA H -10.022 -14.780 -1.289 1.00 . A A . 20 GLU HA 1 1
10 15051 1 1 21 GLU HB2 H -9.947 -13.044 1.182 1.00 . A A . 20 GLU HB2 1 1
10 15052 1 1 21 GLU HB3 H -11.297 -13.285 0.083 1.00 . A A . 20 GLU HB3 1 1
10 15053 1 1 21 GLU HG2 H -11.560 -15.554 0.828 1.00 . A A . 20 GLU HG2 1 1
10 15054 1 1 21 GLU HG3 H -10.123 -15.421 1.840 1.00 . A A . 20 GLU HG3 1 1
10 15055 1 1 21 GLU N N -8.456 -15.081 0.026 1.00 . A A . 20 GLU N 1 1
10 15056 1 1 21 GLU O O -8.843 -12.849 -2.405 1.00 . A A . 20 GLU O 1 1
10 15057 1 1 21 GLU OE1 O -12.979 -13.992 2.324 1.00 . A A . 20 GLU OE1 1 1
10 15058 1 1 21 GLU OE2 O -11.316 -14.332 3.719 1.00 . A A . 20 GLU OE2 1 1
10 15059 1 1 22 LEU C C -6.788 -10.392 0.389 1.00 . A A . 21 LEU C 1 1
10 15060 1 1 22 LEU CA C -7.624 -10.933 -0.754 1.00 . A A . 21 LEU CA 1 1
10 15061 1 1 22 LEU CB C -8.690 -9.898 -1.136 1.00 . A A . 21 LEU CB 1 1
10 15062 1 1 22 LEU CD1 C -7.193 -8.365 -2.449 1.00 . A A . 21 LEU CD1 1 1
10 15063 1 1 22 LEU CD2 C -9.349 -7.511 -1.522 1.00 . A A . 21 LEU CD2 1 1
10 15064 1 1 22 LEU CG C -8.184 -8.461 -1.304 1.00 . A A . 21 LEU CG 1 1
10 15065 1 1 22 LEU H H -8.276 -12.383 0.624 1.00 . A A . 21 LEU H 1 1
10 15066 1 1 22 LEU HA H -6.990 -11.140 -1.601 1.00 . A A . 21 LEU HA 1 1
10 15067 1 1 22 LEU HB2 H -9.143 -10.209 -2.066 1.00 . A A . 21 LEU HB2 1 1
10 15068 1 1 22 LEU HB3 H -9.447 -9.903 -0.365 1.00 . A A . 21 LEU HB3 1 1
10 15069 1 1 22 LEU HD11 H -7.692 -8.601 -3.377 1.00 . A A . 21 LEU HD11 1 1
10 15070 1 1 22 LEU HD12 H -6.385 -9.067 -2.289 1.00 . A A . 21 LEU HD12 1 1
10 15071 1 1 22 LEU HD13 H -6.795 -7.364 -2.497 1.00 . A A . 21 LEU HD13 1 1
10 15072 1 1 22 LEU HD21 H -9.880 -7.794 -2.419 1.00 . A A . 21 LEU HD21 1 1
10 15073 1 1 22 LEU HD22 H -8.978 -6.502 -1.626 1.00 . A A . 21 LEU HD22 1 1
10 15074 1 1 22 LEU HD23 H -10.021 -7.562 -0.677 1.00 . A A . 21 LEU HD23 1 1
10 15075 1 1 22 LEU HG H -7.674 -8.160 -0.400 1.00 . A A . 21 LEU HG 1 1
10 15076 1 1 22 LEU N N -8.265 -12.167 -0.334 1.00 . A A . 21 LEU N 1 1
10 15077 1 1 22 LEU O O -7.201 -10.482 1.531 1.00 . A A . 21 LEU O 1 1
10 15078 1 1 23 VAL C C -4.658 -7.692 0.732 1.00 . A A . 22 VAL C 1 1
10 15079 1 1 23 VAL CA C -4.826 -9.172 1.097 1.00 . A A . 22 VAL CA 1 1
10 15080 1 1 23 VAL CB C -3.448 -9.871 1.316 1.00 . A A . 22 VAL CB 1 1
10 15081 1 1 23 VAL CG1 C -2.316 -8.861 1.455 1.00 . A A . 22 VAL CG1 1 1
10 15082 1 1 23 VAL CG2 C -3.505 -10.754 2.547 1.00 . A A . 22 VAL CG2 1 1
10 15083 1 1 23 VAL H H -5.293 -9.886 -0.843 1.00 . A A . 22 VAL H 1 1
10 15084 1 1 23 VAL HA H -5.378 -9.227 2.027 1.00 . A A . 22 VAL HA 1 1
10 15085 1 1 23 VAL HB H -3.234 -10.511 0.466 1.00 . A A . 22 VAL HB 1 1
10 15086 1 1 23 VAL HG11 H -2.145 -8.379 0.504 1.00 . A A . 22 VAL HG11 1 1
10 15087 1 1 23 VAL HG12 H -1.415 -9.369 1.769 1.00 . A A . 22 VAL HG12 1 1
10 15088 1 1 23 VAL HG13 H -2.585 -8.118 2.188 1.00 . A A . 22 VAL HG13 1 1
10 15089 1 1 23 VAL HG21 H -2.533 -11.186 2.726 1.00 . A A . 22 VAL HG21 1 1
10 15090 1 1 23 VAL HG22 H -4.228 -11.540 2.390 1.00 . A A . 22 VAL HG22 1 1
10 15091 1 1 23 VAL HG23 H -3.799 -10.160 3.402 1.00 . A A . 22 VAL HG23 1 1
10 15092 1 1 23 VAL N N -5.624 -9.846 0.086 1.00 . A A . 22 VAL N 1 1
10 15093 1 1 23 VAL O O -4.245 -7.358 -0.382 1.00 . A A . 22 VAL O 1 1
10 15094 1 1 24 GLU C C -3.703 -4.724 2.045 1.00 . A A . 23 GLU C 1 1
10 15095 1 1 24 GLU CA C -4.912 -5.371 1.392 1.00 . A A . 23 GLU CA 1 1
10 15096 1 1 24 GLU CB C -6.153 -4.615 1.872 1.00 . A A . 23 GLU CB 1 1
10 15097 1 1 24 GLU CD C -8.367 -3.632 1.179 1.00 . A A . 23 GLU CD 1 1
10 15098 1 1 24 GLU CG C -7.369 -4.762 0.978 1.00 . A A . 23 GLU CG 1 1
10 15099 1 1 24 GLU H H -5.333 -7.109 2.533 1.00 . A A . 23 GLU H 1 1
10 15100 1 1 24 GLU HA H -4.829 -5.247 0.323 1.00 . A A . 23 GLU HA 1 1
10 15101 1 1 24 GLU HB2 H -6.414 -4.970 2.856 1.00 . A A . 23 GLU HB2 1 1
10 15102 1 1 24 GLU HB3 H -5.907 -3.565 1.933 1.00 . A A . 23 GLU HB3 1 1
10 15103 1 1 24 GLU HG2 H -7.045 -4.762 -0.052 1.00 . A A . 23 GLU HG2 1 1
10 15104 1 1 24 GLU HG3 H -7.852 -5.701 1.207 1.00 . A A . 23 GLU HG3 1 1
10 15105 1 1 24 GLU N N -4.999 -6.801 1.660 1.00 . A A . 23 GLU N 1 1
10 15106 1 1 24 GLU O O -3.300 -5.071 3.158 1.00 . A A . 23 GLU O 1 1
10 15107 1 1 24 GLU OE1 O -8.020 -2.463 0.930 1.00 . A A . 23 GLU OE1 1 1
10 15108 1 1 24 GLU OE2 O -9.504 -3.908 1.634 1.00 . A A . 23 GLU OE2 1 1
10 15109 1 1 25 ILE C C -2.691 -1.443 1.567 1.00 . A A . 24 ILE C 1 1
10 15110 1 1 25 ILE CA C -2.170 -2.841 1.855 1.00 . A A . 24 ILE CA 1 1
10 15111 1 1 25 ILE CB C -0.781 -3.006 1.190 1.00 . A A . 24 ILE CB 1 1
10 15112 1 1 25 ILE CD1 C -0.004 -4.821 2.797 1.00 . A A . 24 ILE CD1 1 1
10 15113 1 1 25 ILE CG1 C -0.267 -4.438 1.357 1.00 . A A . 24 ILE CG1 1 1
10 15114 1 1 25 ILE CG2 C 0.210 -2.010 1.777 1.00 . A A . 24 ILE CG2 1 1
10 15115 1 1 25 ILE H H -3.381 -3.704 0.369 1.00 . A A . 24 ILE H 1 1
10 15116 1 1 25 ILE HA H -2.082 -2.991 2.922 1.00 . A A . 24 ILE HA 1 1
10 15117 1 1 25 ILE HB H -0.885 -2.790 0.138 1.00 . A A . 24 ILE HB 1 1
10 15118 1 1 25 ILE HD11 H -0.917 -4.725 3.368 1.00 . A A . 24 ILE HD11 1 1
10 15119 1 1 25 ILE HD12 H 0.748 -4.165 3.212 1.00 . A A . 24 ILE HD12 1 1
10 15120 1 1 25 ILE HD13 H 0.342 -5.841 2.840 1.00 . A A . 24 ILE HD13 1 1
10 15121 1 1 25 ILE HG12 H -1.002 -5.123 0.963 1.00 . A A . 24 ILE HG12 1 1
10 15122 1 1 25 ILE HG13 H 0.658 -4.554 0.805 1.00 . A A . 24 ILE HG13 1 1
10 15123 1 1 25 ILE HG21 H 0.334 -2.202 2.833 1.00 . A A . 24 ILE HG21 1 1
10 15124 1 1 25 ILE HG22 H -0.162 -1.005 1.637 1.00 . A A . 24 ILE HG22 1 1
10 15125 1 1 25 ILE HG23 H 1.163 -2.114 1.278 1.00 . A A . 24 ILE HG23 1 1
10 15126 1 1 25 ILE N N -3.135 -3.780 1.319 1.00 . A A . 24 ILE N 1 1
10 15127 1 1 25 ILE O O -2.569 -0.949 0.458 1.00 . A A . 24 ILE O 1 1
10 15128 1 1 26 GLN C C -3.242 1.630 2.869 1.00 . A A . 25 GLN C 1 1
10 15129 1 1 26 GLN CA C -3.983 0.434 2.307 1.00 . A A . 25 GLN CA 1 1
10 15130 1 1 26 GLN CB C -5.399 0.343 2.883 1.00 . A A . 25 GLN CB 1 1
10 15131 1 1 26 GLN CD C -6.261 2.303 4.232 1.00 . A A . 25 GLN CD 1 1
10 15132 1 1 26 GLN CG C -6.154 1.651 2.864 1.00 . A A . 25 GLN CG 1 1
10 15133 1 1 26 GLN H H -3.224 -1.150 3.472 1.00 . A A . 25 GLN H 1 1
10 15134 1 1 26 GLN HA H -4.062 0.557 1.237 1.00 . A A . 25 GLN HA 1 1
10 15135 1 1 26 GLN HB2 H -5.960 -0.366 2.293 1.00 . A A . 25 GLN HB2 1 1
10 15136 1 1 26 GLN HB3 H -5.344 -0.007 3.903 1.00 . A A . 25 GLN HB3 1 1
10 15137 1 1 26 GLN HE21 H -4.558 3.287 3.961 1.00 . A A . 25 GLN HE21 1 1
10 15138 1 1 26 GLN HE22 H -5.361 3.566 5.465 1.00 . A A . 25 GLN HE22 1 1
10 15139 1 1 26 GLN HG2 H -5.650 2.319 2.180 1.00 . A A . 25 GLN HG2 1 1
10 15140 1 1 26 GLN HG3 H -7.153 1.460 2.497 1.00 . A A . 25 GLN HG3 1 1
10 15141 1 1 26 GLN N N -3.273 -0.801 2.553 1.00 . A A . 25 GLN N 1 1
10 15142 1 1 26 GLN NE2 N -5.295 3.135 4.589 1.00 . A A . 25 GLN NE2 1 1
10 15143 1 1 26 GLN O O -2.706 1.592 3.976 1.00 . A A . 25 GLN O 1 1
10 15144 1 1 26 GLN OE1 O -7.208 2.052 4.970 1.00 . A A . 25 GLN OE1 1 1
10 15145 1 1 27 LEU C C -3.745 5.015 2.537 1.00 . A A . 26 LEU C 1 1
10 15146 1 1 27 LEU CA C -2.669 3.945 2.562 1.00 . A A . 26 LEU CA 1 1
10 15147 1 1 27 LEU CB C -1.460 4.393 1.733 1.00 . A A . 26 LEU CB 1 1
10 15148 1 1 27 LEU CD1 C 0.191 4.143 3.626 1.00 . A A . 26 LEU CD1 1 1
10 15149 1 1 27 LEU CD2 C -0.031 2.326 1.921 1.00 . A A . 26 LEU CD2 1 1
10 15150 1 1 27 LEU CG C -0.101 3.825 2.166 1.00 . A A . 26 LEU CG 1 1
10 15151 1 1 27 LEU H H -3.606 2.649 1.195 1.00 . A A . 26 LEU H 1 1
10 15152 1 1 27 LEU HA H -2.360 3.784 3.572 1.00 . A A . 26 LEU HA 1 1
10 15153 1 1 27 LEU HB2 H -1.632 4.110 0.706 1.00 . A A . 26 LEU HB2 1 1
10 15154 1 1 27 LEU HB3 H -1.403 5.472 1.782 1.00 . A A . 26 LEU HB3 1 1
10 15155 1 1 27 LEU HD11 H -0.606 3.760 4.244 1.00 . A A . 26 LEU HD11 1 1
10 15156 1 1 27 LEU HD12 H 0.267 5.214 3.757 1.00 . A A . 26 LEU HD12 1 1
10 15157 1 1 27 LEU HD13 H 1.128 3.680 3.918 1.00 . A A . 26 LEU HD13 1 1
10 15158 1 1 27 LEU HD21 H -0.150 2.124 0.866 1.00 . A A . 26 LEU HD21 1 1
10 15159 1 1 27 LEU HD22 H -0.822 1.835 2.472 1.00 . A A . 26 LEU HD22 1 1
10 15160 1 1 27 LEU HD23 H 0.925 1.948 2.254 1.00 . A A . 26 LEU HD23 1 1
10 15161 1 1 27 LEU HG H 0.666 4.296 1.575 1.00 . A A . 26 LEU HG 1 1
10 15162 1 1 27 LEU N N -3.222 2.698 2.099 1.00 . A A . 26 LEU N 1 1
10 15163 1 1 27 LEU O O -4.623 4.996 1.685 1.00 . A A . 26 LEU O 1 1
10 15164 1 1 28 PRO C C -4.259 8.219 2.738 1.00 . A A . 27 PRO C 1 1
10 15165 1 1 28 PRO CA C -4.696 7.022 3.567 1.00 . A A . 27 PRO CA 1 1
10 15166 1 1 28 PRO CB C -4.667 7.372 5.042 1.00 . A A . 27 PRO CB 1 1
10 15167 1 1 28 PRO CD C -2.769 5.991 4.618 1.00 . A A . 27 PRO CD 1 1
10 15168 1 1 28 PRO CG C -3.227 7.196 5.400 1.00 . A A . 27 PRO CG 1 1
10 15169 1 1 28 PRO HA H -5.687 6.708 3.277 1.00 . A A . 27 PRO HA 1 1
10 15170 1 1 28 PRO HB2 H -5.010 8.389 5.180 1.00 . A A . 27 PRO HB2 1 1
10 15171 1 1 28 PRO HB3 H -5.297 6.692 5.593 1.00 . A A . 27 PRO HB3 1 1
10 15172 1 1 28 PRO HD2 H -1.762 6.134 4.261 1.00 . A A . 27 PRO HD2 1 1
10 15173 1 1 28 PRO HD3 H -2.835 5.102 5.227 1.00 . A A . 27 PRO HD3 1 1
10 15174 1 1 28 PRO HG2 H -2.650 8.074 5.104 1.00 . A A . 27 PRO HG2 1 1
10 15175 1 1 28 PRO HG3 H -3.124 7.012 6.459 1.00 . A A . 27 PRO HG3 1 1
10 15176 1 1 28 PRO N N -3.725 5.935 3.497 1.00 . A A . 27 PRO N 1 1
10 15177 1 1 28 PRO O O -4.795 9.319 2.888 1.00 . A A . 27 PRO O 1 1
10 15178 1 1 29 SER C C -1.878 10.036 1.897 1.00 . A A . 28 SER C 1 1
10 15179 1 1 29 SER CA C -2.651 9.021 1.055 1.00 . A A . 28 SER CA 1 1
10 15180 1 1 29 SER CB C -3.696 9.733 0.178 1.00 . A A . 28 SER CB 1 1
10 15181 1 1 29 SER H H -2.928 7.074 1.806 1.00 . A A . 28 SER H 1 1
10 15182 1 1 29 SER HA H -1.944 8.524 0.423 1.00 . A A . 28 SER HA 1 1
10 15183 1 1 29 SER HB2 H -4.218 9.010 -0.438 1.00 . A A . 28 SER HB2 1 1
10 15184 1 1 29 SER HB3 H -4.403 10.242 0.816 1.00 . A A . 28 SER HB3 1 1
10 15185 1 1 29 SER HG H -2.649 10.214 -1.408 1.00 . A A . 28 SER HG 1 1
10 15186 1 1 29 SER N N -3.264 7.988 1.886 1.00 . A A . 28 SER N 1 1
10 15187 1 1 29 SER O O -0.705 10.294 1.634 1.00 . A A . 28 SER O 1 1
10 15188 1 1 29 SER OG O -3.084 10.682 -0.676 1.00 . A A . 28 SER OG 1 1
10 15189 1 1 30 ASN C C -1.546 12.761 2.789 1.00 . A A . 29 ASN C 1 1
10 15190 1 1 30 ASN CA C -1.973 11.643 3.737 1.00 . A A . 29 ASN CA 1 1
10 15191 1 1 30 ASN CB C -0.765 11.210 4.583 1.00 . A A . 29 ASN CB 1 1
10 15192 1 1 30 ASN CG C -0.757 9.743 4.972 1.00 . A A . 29 ASN CG 1 1
10 15193 1 1 30 ASN H H -3.396 10.179 3.160 1.00 . A A . 29 ASN H 1 1
10 15194 1 1 30 ASN HA H -2.757 12.008 4.385 1.00 . A A . 29 ASN HA 1 1
10 15195 1 1 30 ASN HB2 H 0.133 11.417 4.030 1.00 . A A . 29 ASN HB2 1 1
10 15196 1 1 30 ASN HB3 H -0.764 11.785 5.491 1.00 . A A . 29 ASN HB3 1 1
10 15197 1 1 30 ASN HD21 H 0.391 9.320 3.409 1.00 . A A . 29 ASN HD21 1 1
10 15198 1 1 30 ASN HD22 H -0.044 7.977 4.412 1.00 . A A . 29 ASN HD22 1 1
10 15199 1 1 30 ASN N N -2.516 10.547 2.935 1.00 . A A . 29 ASN N 1 1
10 15200 1 1 30 ASN ND2 N -0.068 8.928 4.186 1.00 . A A . 29 ASN ND2 1 1
10 15201 1 1 30 ASN O O -0.388 13.178 2.788 1.00 . A A . 29 ASN O 1 1
10 15202 1 1 30 ASN OD1 O -1.325 9.352 5.987 1.00 . A A . 29 ASN OD1 1 1
10 15203 1 1 31 PRO C C -1.276 15.231 1.022 1.00 . A A . 30 PRO C 1 1
10 15204 1 1 31 PRO CA C -2.214 14.064 0.772 1.00 . A A . 30 PRO CA 1 1
10 15205 1 1 31 PRO CB C -3.596 14.550 0.355 1.00 . A A . 30 PRO CB 1 1
10 15206 1 1 31 PRO CD C -3.952 13.070 2.159 1.00 . A A . 30 PRO CD 1 1
10 15207 1 1 31 PRO CG C -4.496 13.469 0.827 1.00 . A A . 30 PRO CG 1 1
10 15208 1 1 31 PRO HA H -1.803 13.454 -0.018 1.00 . A A . 30 PRO HA 1 1
10 15209 1 1 31 PRO HB2 H -3.812 15.493 0.838 1.00 . A A . 30 PRO HB2 1 1
10 15210 1 1 31 PRO HB3 H -3.638 14.664 -0.718 1.00 . A A . 30 PRO HB3 1 1
10 15211 1 1 31 PRO HD2 H -4.334 13.720 2.936 1.00 . A A . 30 PRO HD2 1 1
10 15212 1 1 31 PRO HD3 H -4.189 12.040 2.373 1.00 . A A . 30 PRO HD3 1 1
10 15213 1 1 31 PRO HG2 H -5.508 13.837 0.923 1.00 . A A . 30 PRO HG2 1 1
10 15214 1 1 31 PRO HG3 H -4.456 12.633 0.146 1.00 . A A . 30 PRO HG3 1 1
10 15215 1 1 31 PRO N N -2.498 13.250 1.970 1.00 . A A . 30 PRO N 1 1
10 15216 1 1 31 PRO O O -1.561 16.120 1.829 1.00 . A A . 30 PRO O 1 1
10 15217 1 1 32 THR C C 0.712 17.274 -0.653 1.00 . A A . 31 THR C 1 1
10 15218 1 1 32 THR CA C 0.852 16.240 0.470 1.00 . A A . 31 THR CA 1 1
10 15219 1 1 32 THR CB C 2.274 15.623 0.474 1.00 . A A . 31 THR CB 1 1
10 15220 1 1 32 THR CG2 C 2.304 14.366 1.336 1.00 . A A . 31 THR CG2 1 1
10 15221 1 1 32 THR H H 0.011 14.462 -0.296 1.00 . A A . 31 THR H 1 1
10 15222 1 1 32 THR HA H 0.690 16.731 1.419 1.00 . A A . 31 THR HA 1 1
10 15223 1 1 32 THR HB H 2.966 16.343 0.884 1.00 . A A . 31 THR HB 1 1
10 15224 1 1 32 THR HG1 H 3.592 15.578 -0.999 1.00 . A A . 31 THR HG1 1 1
10 15225 1 1 32 THR HG21 H 3.322 14.017 1.429 1.00 . A A . 31 THR HG21 1 1
10 15226 1 1 32 THR HG22 H 1.704 13.589 0.859 1.00 . A A . 31 THR HG22 1 1
10 15227 1 1 32 THR HG23 H 1.902 14.583 2.313 1.00 . A A . 31 THR HG23 1 1
10 15228 1 1 32 THR N N -0.153 15.209 0.326 1.00 . A A . 31 THR N 1 1
10 15229 1 1 32 THR O O 0.590 18.473 -0.396 1.00 . A A . 31 THR O 1 1
10 15230 1 1 32 THR OG1 O 2.682 15.275 -0.858 1.00 . A A . 31 THR OG1 1 1
10 15231 1 1 33 THR C C 0.371 16.774 -4.329 1.00 . A A . 32 THR C 1 1
10 15232 1 1 33 THR CA C 0.554 17.643 -3.067 1.00 . A A . 32 THR CA 1 1
10 15233 1 1 33 THR CB C 1.739 18.652 -3.202 1.00 . A A . 32 THR CB 1 1
10 15234 1 1 33 THR CG2 C 3.090 17.968 -3.045 1.00 . A A . 32 THR CG2 1 1
10 15235 1 1 33 THR H H 0.821 15.826 -2.023 1.00 . A A . 32 THR H 1 1
10 15236 1 1 33 THR HA H -0.352 18.217 -2.922 1.00 . A A . 32 THR HA 1 1
10 15237 1 1 33 THR HB H 1.641 19.380 -2.407 1.00 . A A . 32 THR HB 1 1
10 15238 1 1 33 THR HG1 H 2.279 20.114 -4.425 1.00 . A A . 32 THR HG1 1 1
10 15239 1 1 33 THR HG21 H 3.160 17.533 -2.057 1.00 . A A . 32 THR HG21 1 1
10 15240 1 1 33 THR HG22 H 3.879 18.692 -3.175 1.00 . A A . 32 THR HG22 1 1
10 15241 1 1 33 THR HG23 H 3.190 17.189 -3.787 1.00 . A A . 32 THR HG23 1 1
10 15242 1 1 33 THR N N 0.709 16.792 -1.895 1.00 . A A . 32 THR N 1 1
10 15243 1 1 33 THR O O -0.618 16.050 -4.428 1.00 . A A . 32 THR O 1 1
10 15244 1 1 33 THR OG1 O 1.688 19.350 -4.453 1.00 . A A . 32 THR OG1 1 1
10 15245 1 1 34 GLY C C 1.675 14.592 -6.255 1.00 . A A . 33 GLY C 1 1
10 15246 1 1 34 GLY CA C 1.218 16.015 -6.482 1.00 . A A . 33 GLY CA 1 1
10 15247 1 1 34 GLY H H 2.058 17.459 -5.169 1.00 . A A . 33 GLY H 1 1
10 15248 1 1 34 GLY HA2 H 0.198 16.002 -6.821 1.00 . A A . 33 GLY HA2 1 1
10 15249 1 1 34 GLY HA3 H 1.835 16.459 -7.250 1.00 . A A . 33 GLY HA3 1 1
10 15250 1 1 34 GLY N N 1.309 16.832 -5.275 1.00 . A A . 33 GLY N 1 1
10 15251 1 1 34 GLY O O 1.446 13.712 -7.081 1.00 . A A . 33 GLY O 1 1
10 15252 1 1 35 PHE C C 1.643 12.186 -4.367 1.00 . A A . 34 PHE C 1 1
10 15253 1 1 35 PHE CA C 2.824 13.084 -4.734 1.00 . A A . 34 PHE CA 1 1
10 15254 1 1 35 PHE CB C 3.769 13.236 -3.534 1.00 . A A . 34 PHE CB 1 1
10 15255 1 1 35 PHE CD1 C 4.876 15.431 -4.099 1.00 . A A . 34 PHE CD1 1 1
10 15256 1 1 35 PHE CD2 C 6.257 13.533 -3.726 1.00 . A A . 34 PHE CD2 1 1
10 15257 1 1 35 PHE CE1 C 5.984 16.204 -4.333 1.00 . A A . 34 PHE CE1 1 1
10 15258 1 1 35 PHE CE2 C 7.377 14.306 -3.961 1.00 . A A . 34 PHE CE2 1 1
10 15259 1 1 35 PHE CG C 4.992 14.083 -3.792 1.00 . A A . 34 PHE CG 1 1
10 15260 1 1 35 PHE CZ C 7.238 15.643 -4.267 1.00 . A A . 34 PHE CZ 1 1
10 15261 1 1 35 PHE H H 2.554 15.149 -4.583 1.00 . A A . 34 PHE H 1 1
10 15262 1 1 35 PHE HA H 3.362 12.643 -5.559 1.00 . A A . 34 PHE HA 1 1
10 15263 1 1 35 PHE HB2 H 3.228 13.688 -2.717 1.00 . A A . 34 PHE HB2 1 1
10 15264 1 1 35 PHE HB3 H 4.105 12.256 -3.230 1.00 . A A . 34 PHE HB3 1 1
10 15265 1 1 35 PHE HD1 H 3.901 15.880 -4.147 1.00 . A A . 34 PHE HD1 1 1
10 15266 1 1 35 PHE HD2 H 6.368 12.490 -3.480 1.00 . A A . 34 PHE HD2 1 1
10 15267 1 1 35 PHE HE1 H 5.866 17.250 -4.572 1.00 . A A . 34 PHE HE1 1 1
10 15268 1 1 35 PHE HE2 H 8.361 13.863 -3.907 1.00 . A A . 34 PHE HE2 1 1
10 15269 1 1 35 PHE HZ H 8.112 16.251 -4.451 1.00 . A A . 34 PHE HZ 1 1
10 15270 1 1 35 PHE N N 2.354 14.389 -5.145 1.00 . A A . 34 PHE N 1 1
10 15271 1 1 35 PHE O O 0.627 12.663 -3.861 1.00 . A A . 34 PHE O 1 1
10 15272 1 1 36 ALA C C 1.407 8.563 -4.039 1.00 . A A . 35 ALA C 1 1
10 15273 1 1 36 ALA CA C 0.754 9.914 -4.308 1.00 . A A . 35 ALA CA 1 1
10 15274 1 1 36 ALA CB C -0.251 9.788 -5.443 1.00 . A A . 35 ALA CB 1 1
10 15275 1 1 36 ALA H H 2.591 10.591 -5.103 1.00 . A A . 35 ALA H 1 1
10 15276 1 1 36 ALA HA H 0.241 10.255 -3.412 1.00 . A A . 35 ALA HA 1 1
10 15277 1 1 36 ALA HB1 H 0.241 9.376 -6.314 1.00 . A A . 35 ALA HB1 1 1
10 15278 1 1 36 ALA HB2 H -0.648 10.763 -5.684 1.00 . A A . 35 ALA HB2 1 1
10 15279 1 1 36 ALA HB3 H -1.056 9.133 -5.142 1.00 . A A . 35 ALA HB3 1 1
10 15280 1 1 36 ALA N N 1.777 10.897 -4.646 1.00 . A A . 35 ALA N 1 1
10 15281 1 1 36 ALA O O 2.528 8.320 -4.502 1.00 . A A . 35 ALA O 1 1
10 15282 1 1 37 TRP C C 1.229 5.438 -4.129 1.00 . A A . 36 TRP C 1 1
10 15283 1 1 37 TRP CA C 1.310 6.396 -2.952 1.00 . A A . 36 TRP CA 1 1
10 15284 1 1 37 TRP CB C 0.646 5.723 -1.740 1.00 . A A . 36 TRP CB 1 1
10 15285 1 1 37 TRP CD1 C -0.150 7.259 0.152 1.00 . A A . 36 TRP CD1 1 1
10 15286 1 1 37 TRP CD2 C 1.876 6.373 0.469 1.00 . A A . 36 TRP CD2 1 1
10 15287 1 1 37 TRP CE2 C 1.550 7.159 1.588 1.00 . A A . 36 TRP CE2 1 1
10 15288 1 1 37 TRP CE3 C 3.105 5.718 0.440 1.00 . A A . 36 TRP CE3 1 1
10 15289 1 1 37 TRP CG C 0.772 6.444 -0.436 1.00 . A A . 36 TRP CG 1 1
10 15290 1 1 37 TRP CH2 C 3.605 6.649 2.620 1.00 . A A . 36 TRP CH2 1 1
10 15291 1 1 37 TRP CZ2 C 2.405 7.304 2.671 1.00 . A A . 36 TRP CZ2 1 1
10 15292 1 1 37 TRP CZ3 C 3.959 5.865 1.511 1.00 . A A . 36 TRP CZ3 1 1
10 15293 1 1 37 TRP H H -0.178 7.913 -2.979 1.00 . A A . 36 TRP H 1 1
10 15294 1 1 37 TRP HA H 2.352 6.563 -2.722 1.00 . A A . 36 TRP HA 1 1
10 15295 1 1 37 TRP HB2 H -0.405 5.579 -1.931 1.00 . A A . 36 TRP HB2 1 1
10 15296 1 1 37 TRP HB3 H 1.116 4.753 -1.604 1.00 . A A . 36 TRP HB3 1 1
10 15297 1 1 37 TRP HD1 H -1.100 7.526 -0.283 1.00 . A A . 36 TRP HD1 1 1
10 15298 1 1 37 TRP HE1 H -0.172 8.281 1.979 1.00 . A A . 36 TRP HE1 1 1
10 15299 1 1 37 TRP HE3 H 3.397 5.113 -0.405 1.00 . A A . 36 TRP HE3 1 1
10 15300 1 1 37 TRP HH2 H 4.304 6.732 3.441 1.00 . A A . 36 TRP HH2 1 1
10 15301 1 1 37 TRP HZ2 H 2.137 7.896 3.532 1.00 . A A . 36 TRP HZ2 1 1
10 15302 1 1 37 TRP HZ3 H 4.923 5.355 1.506 1.00 . A A . 36 TRP HZ3 1 1
10 15303 1 1 37 TRP N N 0.729 7.690 -3.290 1.00 . A A . 36 TRP N 1 1
10 15304 1 1 37 TRP NE1 N 0.310 7.685 1.371 1.00 . A A . 36 TRP NE1 1 1
10 15305 1 1 37 TRP O O 0.148 5.044 -4.561 1.00 . A A . 36 TRP O 1 1
10 15306 1 1 38 TYR C C 3.569 3.064 -5.066 1.00 . A A . 37 TYR C 1 1
10 15307 1 1 38 TYR CA C 2.522 4.011 -5.605 1.00 . A A . 37 TYR CA 1 1
10 15308 1 1 38 TYR CB C 2.941 4.532 -6.978 1.00 . A A . 37 TYR CB 1 1
10 15309 1 1 38 TYR CD1 C 1.436 6.444 -7.663 1.00 . A A . 37 TYR CD1 1 1
10 15310 1 1 38 TYR CD2 C 1.113 4.311 -8.679 1.00 . A A . 37 TYR CD2 1 1
10 15311 1 1 38 TYR CE1 C 0.396 6.963 -8.410 1.00 . A A . 37 TYR CE1 1 1
10 15312 1 1 38 TYR CE2 C 0.073 4.823 -9.431 1.00 . A A . 37 TYR CE2 1 1
10 15313 1 1 38 TYR CG C 1.809 5.110 -7.787 1.00 . A A . 37 TYR CG 1 1
10 15314 1 1 38 TYR CZ C -0.283 6.148 -9.291 1.00 . A A . 37 TYR CZ 1 1
10 15315 1 1 38 TYR H H 3.189 5.595 -4.382 1.00 . A A . 37 TYR H 1 1
10 15316 1 1 38 TYR HA H 1.575 3.499 -5.681 1.00 . A A . 37 TYR HA 1 1
10 15317 1 1 38 TYR HB2 H 3.681 5.307 -6.850 1.00 . A A . 37 TYR HB2 1 1
10 15318 1 1 38 TYR HB3 H 3.373 3.719 -7.543 1.00 . A A . 37 TYR HB3 1 1
10 15319 1 1 38 TYR HD1 H 1.972 7.079 -6.973 1.00 . A A . 37 TYR HD1 1 1
10 15320 1 1 38 TYR HD2 H 1.401 3.271 -8.782 1.00 . A A . 37 TYR HD2 1 1
10 15321 1 1 38 TYR HE1 H 0.119 8.002 -8.303 1.00 . A A . 37 TYR HE1 1 1
10 15322 1 1 38 TYR HE2 H -0.457 4.185 -10.121 1.00 . A A . 37 TYR HE2 1 1
10 15323 1 1 38 TYR HH H -1.968 5.958 -10.214 1.00 . A A . 37 TYR HH 1 1
10 15324 1 1 38 TYR N N 2.385 5.099 -4.654 1.00 . A A . 37 TYR N 1 1
10 15325 1 1 38 TYR O O 4.150 3.352 -4.043 1.00 . A A . 37 TYR O 1 1
10 15326 1 1 38 TYR OH O -1.318 6.660 -10.043 1.00 . A A . 37 TYR OH 1 1
10 15327 1 1 39 PHE C C 6.235 1.889 -5.620 1.00 . A A . 38 PHE C 1 1
10 15328 1 1 39 PHE CA C 4.955 1.128 -5.329 1.00 . A A . 38 PHE CA 1 1
10 15329 1 1 39 PHE CB C 4.973 -0.195 -6.068 1.00 . A A . 38 PHE CB 1 1
10 15330 1 1 39 PHE CD1 C 5.415 -1.966 -4.341 1.00 . A A . 38 PHE CD1 1 1
10 15331 1 1 39 PHE CD2 C 3.252 -1.875 -5.342 1.00 . A A . 38 PHE CD2 1 1
10 15332 1 1 39 PHE CE1 C 5.022 -3.050 -3.581 1.00 . A A . 38 PHE CE1 1 1
10 15333 1 1 39 PHE CE2 C 2.854 -2.963 -4.588 1.00 . A A . 38 PHE CE2 1 1
10 15334 1 1 39 PHE CG C 4.536 -1.364 -5.229 1.00 . A A . 38 PHE CG 1 1
10 15335 1 1 39 PHE CZ C 3.717 -3.505 -3.653 1.00 . A A . 38 PHE CZ 1 1
10 15336 1 1 39 PHE H H 3.209 1.636 -6.416 1.00 . A A . 38 PHE H 1 1
10 15337 1 1 39 PHE HA H 4.894 0.942 -4.267 1.00 . A A . 38 PHE HA 1 1
10 15338 1 1 39 PHE HB2 H 4.309 -0.127 -6.917 1.00 . A A . 38 PHE HB2 1 1
10 15339 1 1 39 PHE HB3 H 5.978 -0.371 -6.412 1.00 . A A . 38 PHE HB3 1 1
10 15340 1 1 39 PHE HD1 H 6.420 -1.574 -4.240 1.00 . A A . 38 PHE HD1 1 1
10 15341 1 1 39 PHE HD2 H 2.557 -1.416 -6.030 1.00 . A A . 38 PHE HD2 1 1
10 15342 1 1 39 PHE HE1 H 5.715 -3.508 -2.892 1.00 . A A . 38 PHE HE1 1 1
10 15343 1 1 39 PHE HE2 H 1.850 -3.351 -4.684 1.00 . A A . 38 PHE HE2 1 1
10 15344 1 1 39 PHE HZ H 3.396 -4.331 -3.037 1.00 . A A . 38 PHE HZ 1 1
10 15345 1 1 39 PHE N N 3.810 1.939 -5.710 1.00 . A A . 38 PHE N 1 1
10 15346 1 1 39 PHE O O 6.969 2.259 -4.709 1.00 . A A . 38 PHE O 1 1
10 15347 1 1 40 GLU C C 7.193 3.961 -8.361 1.00 . A A . 39 GLU C 1 1
10 15348 1 1 40 GLU CA C 7.619 2.949 -7.304 1.00 . A A . 39 GLU CA 1 1
10 15349 1 1 40 GLU CB C 8.767 2.083 -7.820 1.00 . A A . 39 GLU CB 1 1
10 15350 1 1 40 GLU CD C 9.542 0.458 -9.574 1.00 . A A . 39 GLU CD 1 1
10 15351 1 1 40 GLU CG C 8.353 1.088 -8.888 1.00 . A A . 39 GLU CG 1 1
10 15352 1 1 40 GLU H H 5.916 1.727 -7.584 1.00 . A A . 39 GLU H 1 1
10 15353 1 1 40 GLU HA H 7.958 3.488 -6.431 1.00 . A A . 39 GLU HA 1 1
10 15354 1 1 40 GLU HB2 H 9.527 2.729 -8.238 1.00 . A A . 39 GLU HB2 1 1
10 15355 1 1 40 GLU HB3 H 9.192 1.535 -6.991 1.00 . A A . 39 GLU HB3 1 1
10 15356 1 1 40 GLU HG2 H 7.765 0.307 -8.428 1.00 . A A . 39 GLU HG2 1 1
10 15357 1 1 40 GLU HG3 H 7.757 1.601 -9.628 1.00 . A A . 39 GLU HG3 1 1
10 15358 1 1 40 GLU N N 6.490 2.129 -6.897 1.00 . A A . 39 GLU N 1 1
10 15359 1 1 40 GLU O O 8.013 4.467 -9.126 1.00 . A A . 39 GLU O 1 1
10 15360 1 1 40 GLU OE1 O 10.203 -0.405 -8.962 1.00 . A A . 39 GLU OE1 1 1
10 15361 1 1 40 GLU OE2 O 9.824 0.830 -10.732 1.00 . A A . 39 GLU OE2 1 1
10 15362 1 1 41 GLY C C 4.939 4.771 -10.626 1.00 . A A . 40 GLY C 1 1
10 15363 1 1 41 GLY CA C 5.399 5.288 -9.280 1.00 . A A . 40 GLY CA 1 1
10 15364 1 1 41 GLY H H 5.278 3.734 -7.837 1.00 . A A . 40 GLY H 1 1
10 15365 1 1 41 GLY HA2 H 4.569 5.776 -8.793 1.00 . A A . 40 GLY HA2 1 1
10 15366 1 1 41 GLY HA3 H 6.185 6.012 -9.434 1.00 . A A . 40 GLY HA3 1 1
10 15367 1 1 41 GLY N N 5.898 4.242 -8.403 1.00 . A A . 40 GLY N 1 1
10 15368 1 1 41 GLY O O 5.727 4.669 -11.565 1.00 . A A . 40 GLY O 1 1
10 15369 1 1 42 GLY C C 3.208 2.449 -12.086 1.00 . A A . 41 GLY C 1 1
10 15370 1 1 42 GLY CA C 3.104 3.959 -11.972 1.00 . A A . 41 GLY CA 1 1
10 15371 1 1 42 GLY H H 3.065 4.601 -9.952 1.00 . A A . 41 GLY H 1 1
10 15372 1 1 42 GLY HA2 H 2.067 4.245 -12.033 1.00 . A A . 41 GLY HA2 1 1
10 15373 1 1 42 GLY HA3 H 3.638 4.409 -12.795 1.00 . A A . 41 GLY HA3 1 1
10 15374 1 1 42 GLY N N 3.654 4.465 -10.725 1.00 . A A . 41 GLY N 1 1
10 15375 1 1 42 GLY O O 2.628 1.845 -12.988 1.00 . A A . 41 GLY O 1 1
10 15376 1 1 43 THR C C 3.792 -0.221 -9.828 1.00 . A A . 42 THR C 1 1
10 15377 1 1 43 THR CA C 4.133 0.399 -11.160 1.00 . A A . 42 THR CA 1 1
10 15378 1 1 43 THR CB C 5.578 0.015 -11.469 1.00 . A A . 42 THR CB 1 1
10 15379 1 1 43 THR CG2 C 5.702 -0.582 -12.861 1.00 . A A . 42 THR CG2 1 1
10 15380 1 1 43 THR H H 4.353 2.374 -10.460 1.00 . A A . 42 THR H 1 1
10 15381 1 1 43 THR HA H 3.499 -0.030 -11.919 1.00 . A A . 42 THR HA 1 1
10 15382 1 1 43 THR HB H 5.868 -0.739 -10.741 1.00 . A A . 42 THR HB 1 1
10 15383 1 1 43 THR HG1 H 7.259 1.008 -11.800 1.00 . A A . 42 THR HG1 1 1
10 15384 1 1 43 THR HG21 H 6.737 -0.818 -13.059 1.00 . A A . 42 THR HG21 1 1
10 15385 1 1 43 THR HG22 H 5.347 0.128 -13.592 1.00 . A A . 42 THR HG22 1 1
10 15386 1 1 43 THR HG23 H 5.110 -1.484 -12.917 1.00 . A A . 42 THR HG23 1 1
10 15387 1 1 43 THR N N 3.927 1.839 -11.157 1.00 . A A . 42 THR N 1 1
10 15388 1 1 43 THR O O 3.990 0.393 -8.777 1.00 . A A . 42 THR O 1 1
10 15389 1 1 43 THR OG1 O 6.428 1.162 -11.329 1.00 . A A . 42 THR OG1 1 1
10 15390 1 1 44 LYS C C 3.285 -3.677 -8.989 1.00 . A A . 43 LYS C 1 1
10 15391 1 1 44 LYS CA C 2.995 -2.208 -8.709 1.00 . A A . 43 LYS CA 1 1
10 15392 1 1 44 LYS CB C 1.563 -2.001 -8.233 1.00 . A A . 43 LYS CB 1 1
10 15393 1 1 44 LYS CD C 0.161 -3.525 -9.691 1.00 . A A . 43 LYS CD 1 1
10 15394 1 1 44 LYS CE C -0.632 -3.617 -10.985 1.00 . A A . 43 LYS CE 1 1
10 15395 1 1 44 LYS CG C 0.506 -2.087 -9.333 1.00 . A A . 43 LYS CG 1 1
10 15396 1 1 44 LYS H H 2.981 -1.776 -10.765 1.00 . A A . 43 LYS H 1 1
10 15397 1 1 44 LYS HA H 3.673 -1.865 -7.940 1.00 . A A . 43 LYS HA 1 1
10 15398 1 1 44 LYS HB2 H 1.346 -2.751 -7.501 1.00 . A A . 43 LYS HB2 1 1
10 15399 1 1 44 LYS HB3 H 1.493 -1.028 -7.765 1.00 . A A . 43 LYS HB3 1 1
10 15400 1 1 44 LYS HD2 H 1.078 -4.086 -9.807 1.00 . A A . 43 LYS HD2 1 1
10 15401 1 1 44 LYS HD3 H -0.423 -3.953 -8.889 1.00 . A A . 43 LYS HD3 1 1
10 15402 1 1 44 LYS HE2 H -1.571 -3.098 -10.855 1.00 . A A . 43 LYS HE2 1 1
10 15403 1 1 44 LYS HE3 H -0.066 -3.149 -11.775 1.00 . A A . 43 LYS HE3 1 1
10 15404 1 1 44 LYS HG2 H -0.387 -1.591 -8.987 1.00 . A A . 43 LYS HG2 1 1
10 15405 1 1 44 LYS HG3 H 0.879 -1.585 -10.212 1.00 . A A . 43 LYS HG3 1 1
10 15406 1 1 44 LYS HZ1 H -1.333 -5.087 -12.304 1.00 . A A . 43 LYS HZ1 1 1
10 15407 1 1 44 LYS HZ2 H -1.570 -5.461 -10.670 1.00 . A A . 43 LYS HZ2 1 1
10 15408 1 1 44 LYS HZ3 H -0.024 -5.586 -11.350 1.00 . A A . 43 LYS HZ3 1 1
10 15409 1 1 44 LYS N N 3.238 -1.414 -9.889 1.00 . A A . 43 LYS N 1 1
10 15410 1 1 44 LYS NZ N -0.910 -5.032 -11.356 1.00 . A A . 43 LYS NZ 1 1
10 15411 1 1 44 LYS O O 2.996 -4.173 -10.079 1.00 . A A . 43 LYS O 1 1
10 15412 1 1 45 GLU C C 4.009 -6.512 -6.839 1.00 . A A . 44 GLU C 1 1
10 15413 1 1 45 GLU CA C 4.182 -5.775 -8.168 1.00 . A A . 44 GLU CA 1 1
10 15414 1 1 45 GLU CB C 5.595 -5.984 -8.720 1.00 . A A . 44 GLU CB 1 1
10 15415 1 1 45 GLU CD C 8.052 -5.453 -8.536 1.00 . A A . 44 GLU CD 1 1
10 15416 1 1 45 GLU CG C 6.684 -5.299 -7.907 1.00 . A A . 44 GLU CG 1 1
10 15417 1 1 45 GLU H H 4.192 -3.887 -7.221 1.00 . A A . 44 GLU H 1 1
10 15418 1 1 45 GLU HA H 3.473 -6.177 -8.876 1.00 . A A . 44 GLU HA 1 1
10 15419 1 1 45 GLU HB2 H 5.805 -7.043 -8.739 1.00 . A A . 44 GLU HB2 1 1
10 15420 1 1 45 GLU HB3 H 5.633 -5.600 -9.727 1.00 . A A . 44 GLU HB3 1 1
10 15421 1 1 45 GLU HG2 H 6.452 -4.247 -7.833 1.00 . A A . 44 GLU HG2 1 1
10 15422 1 1 45 GLU HG3 H 6.704 -5.734 -6.918 1.00 . A A . 44 GLU HG3 1 1
10 15423 1 1 45 GLU N N 3.904 -4.353 -8.032 1.00 . A A . 44 GLU N 1 1
10 15424 1 1 45 GLU O O 4.280 -5.963 -5.769 1.00 . A A . 44 GLU O 1 1
10 15425 1 1 45 GLU OE1 O 8.593 -6.576 -8.524 1.00 . A A . 44 GLU OE1 1 1
10 15426 1 1 45 GLU OE2 O 8.590 -4.456 -9.064 1.00 . A A . 44 GLU OE2 1 1
10 15427 1 1 46 SER C C 4.562 -9.676 -5.840 1.00 . A A . 45 SER C 1 1
10 15428 1 1 46 SER CA C 3.453 -8.630 -5.764 1.00 . A A . 45 SER CA 1 1
10 15429 1 1 46 SER CB C 2.098 -9.337 -5.716 1.00 . A A . 45 SER CB 1 1
10 15430 1 1 46 SER H H 3.234 -8.086 -7.800 1.00 . A A . 45 SER H 1 1
10 15431 1 1 46 SER HA H 3.573 -8.030 -4.863 1.00 . A A . 45 SER HA 1 1
10 15432 1 1 46 SER HB2 H 1.877 -9.754 -6.689 1.00 . A A . 45 SER HB2 1 1
10 15433 1 1 46 SER HB3 H 2.132 -10.128 -4.982 1.00 . A A . 45 SER HB3 1 1
10 15434 1 1 46 SER HG H 0.900 -7.847 -6.112 1.00 . A A . 45 SER HG 1 1
10 15435 1 1 46 SER N N 3.536 -7.748 -6.917 1.00 . A A . 45 SER N 1 1
10 15436 1 1 46 SER O O 4.825 -10.239 -6.900 1.00 . A A . 45 SER O 1 1
10 15437 1 1 46 SER OG O 1.070 -8.434 -5.367 1.00 . A A . 45 SER OG 1 1
10 15438 1 1 47 PRO C C 5.991 -12.309 -5.059 1.00 . A A . 46 PRO C 1 1
10 15439 1 1 47 PRO CA C 6.354 -10.885 -4.636 1.00 . A A . 46 PRO CA 1 1
10 15440 1 1 47 PRO CB C 6.751 -10.862 -3.156 1.00 . A A . 46 PRO CB 1 1
10 15441 1 1 47 PRO CD C 4.931 -9.344 -3.397 1.00 . A A . 46 PRO CD 1 1
10 15442 1 1 47 PRO CG C 6.191 -9.591 -2.625 1.00 . A A . 46 PRO CG 1 1
10 15443 1 1 47 PRO HA H 7.183 -10.538 -5.235 1.00 . A A . 46 PRO HA 1 1
10 15444 1 1 47 PRO HB2 H 6.326 -11.720 -2.656 1.00 . A A . 46 PRO HB2 1 1
10 15445 1 1 47 PRO HB3 H 7.828 -10.887 -3.069 1.00 . A A . 46 PRO HB3 1 1
10 15446 1 1 47 PRO HD2 H 4.090 -9.832 -2.924 1.00 . A A . 46 PRO HD2 1 1
10 15447 1 1 47 PRO HD3 H 4.744 -8.284 -3.498 1.00 . A A . 46 PRO HD3 1 1
10 15448 1 1 47 PRO HG2 H 5.972 -9.695 -1.572 1.00 . A A . 46 PRO HG2 1 1
10 15449 1 1 47 PRO HG3 H 6.891 -8.784 -2.784 1.00 . A A . 46 PRO HG3 1 1
10 15450 1 1 47 PRO N N 5.222 -9.948 -4.705 1.00 . A A . 46 PRO N 1 1
10 15451 1 1 47 PRO O O 6.864 -13.085 -5.447 1.00 . A A . 46 PRO O 1 1
10 15452 1 1 48 ASN C C 3.270 -13.991 -6.476 1.00 . A A . 47 ASN C 1 1
10 15453 1 1 48 ASN CA C 4.262 -14.004 -5.321 1.00 . A A . 47 ASN CA 1 1
10 15454 1 1 48 ASN CB C 3.605 -14.691 -4.115 1.00 . A A . 47 ASN CB 1 1
10 15455 1 1 48 ASN CG C 4.551 -14.928 -2.955 1.00 . A A . 47 ASN CG 1 1
10 15456 1 1 48 ASN H H 4.050 -11.985 -4.714 1.00 . A A . 47 ASN H 1 1
10 15457 1 1 48 ASN HA H 5.130 -14.574 -5.616 1.00 . A A . 47 ASN HA 1 1
10 15458 1 1 48 ASN HB2 H 2.790 -14.074 -3.764 1.00 . A A . 47 ASN HB2 1 1
10 15459 1 1 48 ASN HB3 H 3.207 -15.645 -4.433 1.00 . A A . 47 ASN HB3 1 1
10 15460 1 1 48 ASN HD21 H 3.025 -14.970 -1.680 1.00 . A A . 47 ASN HD21 1 1
10 15461 1 1 48 ASN HD22 H 4.591 -15.199 -0.991 1.00 . A A . 47 ASN HD22 1 1
10 15462 1 1 48 ASN N N 4.708 -12.652 -4.985 1.00 . A A . 47 ASN N 1 1
10 15463 1 1 48 ASN ND2 N 4.001 -15.041 -1.754 1.00 . A A . 47 ASN ND2 1 1
10 15464 1 1 48 ASN O O 2.451 -14.903 -6.606 1.00 . A A . 47 ASN O 1 1
10 15465 1 1 48 ASN OD1 O 5.762 -15.041 -3.133 1.00 . A A . 47 ASN OD1 1 1
10 15466 1 1 49 GLU C C 2.881 -13.618 -9.631 1.00 . A A . 48 GLU C 1 1
10 15467 1 1 49 GLU CA C 2.378 -12.866 -8.404 1.00 . A A . 48 GLU CA 1 1
10 15468 1 1 49 GLU CB C 2.054 -11.405 -8.725 1.00 . A A . 48 GLU CB 1 1
10 15469 1 1 49 GLU CD C 2.573 -9.348 -10.056 1.00 . A A . 48 GLU CD 1 1
10 15470 1 1 49 GLU CG C 3.103 -10.664 -9.534 1.00 . A A . 48 GLU CG 1 1
10 15471 1 1 49 GLU H H 3.993 -12.267 -7.197 1.00 . A A . 48 GLU H 1 1
10 15472 1 1 49 GLU HA H 1.468 -13.348 -8.076 1.00 . A A . 48 GLU HA 1 1
10 15473 1 1 49 GLU HB2 H 1.123 -11.366 -9.267 1.00 . A A . 48 GLU HB2 1 1
10 15474 1 1 49 GLU HB3 H 1.934 -10.882 -7.789 1.00 . A A . 48 GLU HB3 1 1
10 15475 1 1 49 GLU HG2 H 3.958 -10.471 -8.905 1.00 . A A . 48 GLU HG2 1 1
10 15476 1 1 49 GLU HG3 H 3.399 -11.277 -10.371 1.00 . A A . 48 GLU HG3 1 1
10 15477 1 1 49 GLU N N 3.320 -12.964 -7.312 1.00 . A A . 48 GLU N 1 1
10 15478 1 1 49 GLU O O 3.996 -13.406 -10.115 1.00 . A A . 48 GLU O 1 1
10 15479 1 1 49 GLU OE1 O 2.565 -8.359 -9.290 1.00 . A A . 48 GLU OE1 1 1
10 15480 1 1 49 GLU OE2 O 2.180 -9.287 -11.237 1.00 . A A . 48 GLU OE2 1 1
10 15481 1 1 50 SER C C 0.983 -15.902 -11.744 1.00 . A A . 49 SER C 1 1
10 15482 1 1 50 SER CA C 2.314 -15.350 -11.261 1.00 . A A . 49 SER CA 1 1
10 15483 1 1 50 SER CB C 3.272 -16.501 -10.927 1.00 . A A . 49 SER CB 1 1
10 15484 1 1 50 SER H H 1.199 -14.658 -9.616 1.00 . A A . 49 SER H 1 1
10 15485 1 1 50 SER HA H 2.743 -14.722 -12.026 1.00 . A A . 49 SER HA 1 1
10 15486 1 1 50 SER HB2 H 2.814 -17.146 -10.196 1.00 . A A . 49 SER HB2 1 1
10 15487 1 1 50 SER HB3 H 3.480 -17.067 -11.824 1.00 . A A . 49 SER HB3 1 1
10 15488 1 1 50 SER HG H 4.475 -15.048 -10.376 1.00 . A A . 49 SER HG 1 1
10 15489 1 1 50 SER N N 2.048 -14.534 -10.087 1.00 . A A . 49 SER N 1 1
10 15490 1 1 50 SER O O 0.629 -15.803 -12.919 1.00 . A A . 49 SER O 1 1
10 15491 1 1 50 SER OG O 4.499 -16.019 -10.399 1.00 . A A . 49 SER OG 1 1
10 15492 1 1 51 MET C C -2.090 -15.926 -10.431 1.00 . A A . 50 MET C 1 1
10 15493 1 1 51 MET CA C -1.112 -16.923 -11.040 1.00 . A A . 50 MET CA 1 1
10 15494 1 1 51 MET CB C -1.328 -18.327 -10.463 1.00 . A A . 50 MET CB 1 1
10 15495 1 1 51 MET CE C 0.094 -17.966 -6.536 1.00 . A A . 50 MET CE 1 1
10 15496 1 1 51 MET CG C -1.211 -18.433 -8.942 1.00 . A A . 50 MET CG 1 1
10 15497 1 1 51 MET H H 0.640 -16.586 -9.904 1.00 . A A . 50 MET H 1 1
10 15498 1 1 51 MET HA H -1.260 -16.961 -12.103 1.00 . A A . 50 MET HA 1 1
10 15499 1 1 51 MET HB2 H -2.315 -18.664 -10.746 1.00 . A A . 50 MET HB2 1 1
10 15500 1 1 51 MET HB3 H -0.600 -18.978 -10.910 1.00 . A A . 50 MET HB3 1 1
10 15501 1 1 51 MET HE1 H 0.985 -17.658 -6.011 1.00 . A A . 50 MET HE1 1 1
10 15502 1 1 51 MET HE2 H -0.151 -18.983 -6.266 1.00 . A A . 50 MET HE2 1 1
10 15503 1 1 51 MET HE3 H -0.725 -17.314 -6.271 1.00 . A A . 50 MET HE3 1 1
10 15504 1 1 51 MET HG2 H -1.990 -17.834 -8.491 1.00 . A A . 50 MET HG2 1 1
10 15505 1 1 51 MET HG3 H -1.351 -19.466 -8.659 1.00 . A A . 50 MET HG3 1 1
10 15506 1 1 51 MET N N 0.247 -16.468 -10.800 1.00 . A A . 50 MET N 1 1
10 15507 1 1 51 MET O O -3.116 -15.590 -11.019 1.00 . A A . 50 MET O 1 1
10 15508 1 1 51 MET SD S 0.382 -17.872 -8.302 1.00 . A A . 50 MET SD 1 1
10 15509 1 1 52 PHE C C -1.658 -13.109 -8.678 1.00 . A A . 51 PHE C 1 1
10 15510 1 1 52 PHE CA C -2.475 -14.391 -8.584 1.00 . A A . 51 PHE CA 1 1
10 15511 1 1 52 PHE CB C -2.772 -14.784 -7.135 1.00 . A A . 51 PHE CB 1 1
10 15512 1 1 52 PHE CD1 C -4.254 -16.750 -7.644 1.00 . A A . 51 PHE CD1 1 1
10 15513 1 1 52 PHE CD2 C -5.074 -15.063 -6.173 1.00 . A A . 51 PHE CD2 1 1
10 15514 1 1 52 PHE CE1 C -5.432 -17.453 -7.499 1.00 . A A . 51 PHE CE1 1 1
10 15515 1 1 52 PHE CE2 C -6.252 -15.762 -6.024 1.00 . A A . 51 PHE CE2 1 1
10 15516 1 1 52 PHE CG C -4.060 -15.546 -6.984 1.00 . A A . 51 PHE CG 1 1
10 15517 1 1 52 PHE CZ C -6.445 -16.944 -6.725 1.00 . A A . 51 PHE CZ 1 1
10 15518 1 1 52 PHE H H -0.955 -15.829 -8.802 1.00 . A A . 51 PHE H 1 1
10 15519 1 1 52 PHE HA H -3.408 -14.248 -9.113 1.00 . A A . 51 PHE HA 1 1
10 15520 1 1 52 PHE HB2 H -1.971 -15.410 -6.769 1.00 . A A . 51 PHE HB2 1 1
10 15521 1 1 52 PHE HB3 H -2.835 -13.893 -6.523 1.00 . A A . 51 PHE HB3 1 1
10 15522 1 1 52 PHE HD1 H -3.469 -17.140 -8.284 1.00 . A A . 51 PHE HD1 1 1
10 15523 1 1 52 PHE HD2 H -4.935 -14.126 -5.650 1.00 . A A . 51 PHE HD2 1 1
10 15524 1 1 52 PHE HE1 H -5.571 -18.390 -8.016 1.00 . A A . 51 PHE HE1 1 1
10 15525 1 1 52 PHE HE2 H -7.036 -15.373 -5.391 1.00 . A A . 51 PHE HE2 1 1
10 15526 1 1 52 PHE HZ H -7.369 -17.491 -6.624 1.00 . A A . 51 PHE HZ 1 1
10 15527 1 1 52 PHE N N -1.744 -15.453 -9.247 1.00 . A A . 51 PHE N 1 1
10 15528 1 1 52 PHE O O -0.480 -13.172 -9.014 1.00 . A A . 51 PHE O 1 1
10 15529 1 1 53 THR C C -2.275 -9.529 -7.948 1.00 . A A . 52 THR C 1 1
10 15530 1 1 53 THR CA C -1.616 -10.687 -8.701 1.00 . A A . 52 THR CA 1 1
10 15531 1 1 53 THR CB C -1.624 -10.401 -10.223 1.00 . A A . 52 THR CB 1 1
10 15532 1 1 53 THR CG2 C -3.035 -10.120 -10.725 1.00 . A A . 52 THR CG2 1 1
10 15533 1 1 53 THR H H -3.134 -11.964 -7.947 1.00 . A A . 52 THR H 1 1
10 15534 1 1 53 THR HA H -0.587 -10.760 -8.381 1.00 . A A . 52 THR HA 1 1
10 15535 1 1 53 THR HB H -1.245 -11.273 -10.736 1.00 . A A . 52 THR HB 1 1
10 15536 1 1 53 THR HG1 H 0.092 -9.599 -10.811 1.00 . A A . 52 THR HG1 1 1
10 15537 1 1 53 THR HG21 H -3.433 -9.254 -10.215 1.00 . A A . 52 THR HG21 1 1
10 15538 1 1 53 THR HG22 H -3.665 -10.974 -10.526 1.00 . A A . 52 THR HG22 1 1
10 15539 1 1 53 THR HG23 H -3.009 -9.932 -11.789 1.00 . A A . 52 THR HG23 1 1
10 15540 1 1 53 THR N N -2.258 -11.960 -8.395 1.00 . A A . 52 THR N 1 1
10 15541 1 1 53 THR O O -3.320 -9.693 -7.318 1.00 . A A . 52 THR O 1 1
10 15542 1 1 53 THR OG1 O -0.774 -9.281 -10.520 1.00 . A A . 52 THR OG1 1 1
10 15543 1 1 54 VAL C C -2.805 -6.206 -8.194 1.00 . A A . 53 VAL C 1 1
10 15544 1 1 54 VAL CA C -2.078 -7.190 -7.277 1.00 . A A . 53 VAL CA 1 1
10 15545 1 1 54 VAL CB C -0.869 -6.470 -6.629 1.00 . A A . 53 VAL CB 1 1
10 15546 1 1 54 VAL CG1 C 0.268 -6.311 -7.629 1.00 . A A . 53 VAL CG1 1 1
10 15547 1 1 54 VAL CG2 C -1.270 -5.111 -6.070 1.00 . A A . 53 VAL CG2 1 1
10 15548 1 1 54 VAL H H -0.845 -8.298 -8.586 1.00 . A A . 53 VAL H 1 1
10 15549 1 1 54 VAL HA H -2.745 -7.509 -6.486 1.00 . A A . 53 VAL HA 1 1
10 15550 1 1 54 VAL HB H -0.512 -7.079 -5.810 1.00 . A A . 53 VAL HB 1 1
10 15551 1 1 54 VAL HG11 H -0.084 -5.764 -8.490 1.00 . A A . 53 VAL HG11 1 1
10 15552 1 1 54 VAL HG12 H 0.612 -7.288 -7.940 1.00 . A A . 53 VAL HG12 1 1
10 15553 1 1 54 VAL HG13 H 1.082 -5.774 -7.169 1.00 . A A . 53 VAL HG13 1 1
10 15554 1 1 54 VAL HG21 H -2.037 -5.243 -5.322 1.00 . A A . 53 VAL HG21 1 1
10 15555 1 1 54 VAL HG22 H -1.651 -4.491 -6.869 1.00 . A A . 53 VAL HG22 1 1
10 15556 1 1 54 VAL HG23 H -0.409 -4.636 -5.624 1.00 . A A . 53 VAL HG23 1 1
10 15557 1 1 54 VAL N N -1.636 -8.369 -8.008 1.00 . A A . 53 VAL N 1 1
10 15558 1 1 54 VAL O O -2.364 -5.934 -9.312 1.00 . A A . 53 VAL O 1 1
10 15559 1 1 55 GLU C C -4.702 -3.425 -7.421 1.00 . A A . 54 GLU C 1 1
10 15560 1 1 55 GLU CA C -4.620 -4.601 -8.383 1.00 . A A . 54 GLU CA 1 1
10 15561 1 1 55 GLU CB C -6.026 -5.015 -8.849 1.00 . A A . 54 GLU CB 1 1
10 15562 1 1 55 GLU CD C -6.759 -6.949 -7.375 1.00 . A A . 54 GLU CD 1 1
10 15563 1 1 55 GLU CG C -6.961 -5.493 -7.744 1.00 . A A . 54 GLU CG 1 1
10 15564 1 1 55 GLU H H -4.300 -6.047 -6.877 1.00 . A A . 54 GLU H 1 1
10 15565 1 1 55 GLU HA H -4.030 -4.305 -9.238 1.00 . A A . 54 GLU HA 1 1
10 15566 1 1 55 GLU HB2 H -6.489 -4.170 -9.333 1.00 . A A . 54 GLU HB2 1 1
10 15567 1 1 55 GLU HB3 H -5.927 -5.814 -9.570 1.00 . A A . 54 GLU HB3 1 1
10 15568 1 1 55 GLU HG2 H -6.790 -4.890 -6.861 1.00 . A A . 54 GLU HG2 1 1
10 15569 1 1 55 GLU HG3 H -7.982 -5.359 -8.074 1.00 . A A . 54 GLU HG3 1 1
10 15570 1 1 55 GLU N N -3.929 -5.693 -7.720 1.00 . A A . 54 GLU N 1 1
10 15571 1 1 55 GLU O O -4.987 -3.600 -6.239 1.00 . A A . 54 GLU O 1 1
10 15572 1 1 55 GLU OE1 O -6.706 -7.796 -8.293 1.00 . A A . 54 GLU OE1 1 1
10 15573 1 1 55 GLU OE2 O -6.686 -7.259 -6.167 1.00 . A A . 54 GLU OE2 1 1
10 15574 1 1 56 ASN C C -5.700 -0.261 -7.183 1.00 . A A . 55 ASN C 1 1
10 15575 1 1 56 ASN CA C -4.444 -1.080 -7.017 1.00 . A A . 55 ASN CA 1 1
10 15576 1 1 56 ASN CB C -3.247 -0.183 -7.237 1.00 . A A . 55 ASN CB 1 1
10 15577 1 1 56 ASN CG C -1.940 -0.822 -6.837 1.00 . A A . 55 ASN CG 1 1
10 15578 1 1 56 ASN H H -4.229 -2.118 -8.858 1.00 . A A . 55 ASN H 1 1
10 15579 1 1 56 ASN HA H -4.405 -1.449 -6.011 1.00 . A A . 55 ASN HA 1 1
10 15580 1 1 56 ASN HB2 H -3.196 0.065 -8.279 1.00 . A A . 55 ASN HB2 1 1
10 15581 1 1 56 ASN HB3 H -3.376 0.722 -6.659 1.00 . A A . 55 ASN HB3 1 1
10 15582 1 1 56 ASN HD21 H -0.954 0.587 -7.824 1.00 . A A . 55 ASN HD21 1 1
10 15583 1 1 56 ASN HD22 H 0.016 -0.615 -7.038 1.00 . A A . 55 ASN HD22 1 1
10 15584 1 1 56 ASN N N -4.439 -2.231 -7.901 1.00 . A A . 55 ASN N 1 1
10 15585 1 1 56 ASN ND2 N -0.848 -0.227 -7.277 1.00 . A A . 55 ASN ND2 1 1
10 15586 1 1 56 ASN O O -6.325 -0.255 -8.245 1.00 . A A . 55 ASN O 1 1
10 15587 1 1 56 ASN OD1 O -1.907 -1.812 -6.104 1.00 . A A . 55 ASN OD1 1 1
10 15588 1 1 57 LYS C C -7.029 2.441 -5.158 1.00 . A A . 56 LYS C 1 1
10 15589 1 1 57 LYS CA C -7.241 1.256 -6.107 1.00 . A A . 56 LYS CA 1 1
10 15590 1 1 57 LYS CB C -8.449 0.376 -5.728 1.00 . A A . 56 LYS CB 1 1
10 15591 1 1 57 LYS CD C -9.210 0.200 -3.346 1.00 . A A . 56 LYS CD 1 1
10 15592 1 1 57 LYS CE C -10.130 0.780 -2.293 1.00 . A A . 56 LYS CE 1 1
10 15593 1 1 57 LYS CG C -9.361 0.947 -4.663 1.00 . A A . 56 LYS CG 1 1
10 15594 1 1 57 LYS H H -5.486 0.405 -5.318 1.00 . A A . 56 LYS H 1 1
10 15595 1 1 57 LYS HA H -7.387 1.640 -7.107 1.00 . A A . 56 LYS HA 1 1
10 15596 1 1 57 LYS HB2 H -9.041 0.207 -6.617 1.00 . A A . 56 LYS HB2 1 1
10 15597 1 1 57 LYS HB3 H -8.079 -0.578 -5.376 1.00 . A A . 56 LYS HB3 1 1
10 15598 1 1 57 LYS HD2 H -9.472 -0.837 -3.505 1.00 . A A . 56 LYS HD2 1 1
10 15599 1 1 57 LYS HD3 H -8.180 0.266 -2.996 1.00 . A A . 56 LYS HD3 1 1
10 15600 1 1 57 LYS HE2 H -9.898 0.315 -1.351 1.00 . A A . 56 LYS HE2 1 1
10 15601 1 1 57 LYS HE3 H -9.953 1.843 -2.223 1.00 . A A . 56 LYS HE3 1 1
10 15602 1 1 57 LYS HG2 H -9.107 1.983 -4.504 1.00 . A A . 56 LYS HG2 1 1
10 15603 1 1 57 LYS HG3 H -10.385 0.870 -4.998 1.00 . A A . 56 LYS HG3 1 1
10 15604 1 1 57 LYS HZ1 H -11.757 0.802 -3.611 1.00 . A A . 56 LYS HZ1 1 1
10 15605 1 1 57 LYS HZ2 H -12.175 1.128 -2.001 1.00 . A A . 56 LYS HZ2 1 1
10 15606 1 1 57 LYS HZ3 H -11.806 -0.459 -2.478 1.00 . A A . 56 LYS HZ3 1 1
10 15607 1 1 57 LYS N N -6.053 0.438 -6.124 1.00 . A A . 56 LYS N 1 1
10 15608 1 1 57 LYS NZ N -11.563 0.546 -2.617 1.00 . A A . 56 LYS NZ 1 1
10 15609 1 1 57 LYS O O -6.947 2.284 -3.936 1.00 . A A . 56 LYS O 1 1
10 15610 1 1 58 TYR C C -7.718 5.804 -5.003 1.00 . A A . 57 TYR C 1 1
10 15611 1 1 58 TYR CA C -6.570 4.813 -4.965 1.00 . A A . 57 TYR CA 1 1
10 15612 1 1 58 TYR CB C -5.330 5.518 -5.511 1.00 . A A . 57 TYR CB 1 1
10 15613 1 1 58 TYR CD1 C -3.371 3.940 -5.461 1.00 . A A . 57 TYR CD1 1 1
10 15614 1 1 58 TYR CD2 C -4.329 4.455 -7.581 1.00 . A A . 57 TYR CD2 1 1
10 15615 1 1 58 TYR CE1 C -2.458 3.103 -6.070 1.00 . A A . 57 TYR CE1 1 1
10 15616 1 1 58 TYR CE2 C -3.422 3.611 -8.197 1.00 . A A . 57 TYR CE2 1 1
10 15617 1 1 58 TYR CG C -4.317 4.632 -6.203 1.00 . A A . 57 TYR CG 1 1
10 15618 1 1 58 TYR CZ C -2.428 3.072 -7.514 1.00 . A A . 57 TYR CZ 1 1
10 15619 1 1 58 TYR H H -7.035 3.705 -6.706 1.00 . A A . 57 TYR H 1 1
10 15620 1 1 58 TYR HA H -6.386 4.525 -3.952 1.00 . A A . 57 TYR HA 1 1
10 15621 1 1 58 TYR HB2 H -5.650 6.255 -6.215 1.00 . A A . 57 TYR HB2 1 1
10 15622 1 1 58 TYR HB3 H -4.827 6.015 -4.692 1.00 . A A . 57 TYR HB3 1 1
10 15623 1 1 58 TYR HD1 H -3.348 4.069 -4.390 1.00 . A A . 57 TYR HD1 1 1
10 15624 1 1 58 TYR HD2 H -5.058 4.988 -8.175 1.00 . A A . 57 TYR HD2 1 1
10 15625 1 1 58 TYR HE1 H -1.727 2.576 -5.471 1.00 . A A . 57 TYR HE1 1 1
10 15626 1 1 58 TYR HE2 H -3.446 3.485 -9.269 1.00 . A A . 57 TYR HE2 1 1
10 15627 1 1 58 TYR HH H -1.370 1.374 -7.435 1.00 . A A . 57 TYR HH 1 1
10 15628 1 1 58 TYR N N -6.895 3.623 -5.735 1.00 . A A . 57 TYR N 1 1
10 15629 1 1 58 TYR O O -8.297 6.047 -6.062 1.00 . A A . 57 TYR O 1 1
10 15630 1 1 58 TYR OH O -1.581 2.095 -8.039 1.00 . A A . 57 TYR OH 1 1
10 15631 1 1 59 PHE C C -8.472 8.553 -2.859 1.00 . A A . 58 PHE C 1 1
10 15632 1 1 59 PHE CA C -8.984 7.479 -3.804 1.00 . A A . 58 PHE CA 1 1
10 15633 1 1 59 PHE CB C -10.353 7.013 -3.299 1.00 . A A . 58 PHE CB 1 1
10 15634 1 1 59 PHE CD1 C -11.802 6.415 -5.261 1.00 . A A . 58 PHE CD1 1 1
10 15635 1 1 59 PHE CD2 C -10.892 4.653 -3.939 1.00 . A A . 58 PHE CD2 1 1
10 15636 1 1 59 PHE CE1 C -12.421 5.491 -6.076 1.00 . A A . 58 PHE CE1 1 1
10 15637 1 1 59 PHE CE2 C -11.509 3.721 -4.751 1.00 . A A . 58 PHE CE2 1 1
10 15638 1 1 59 PHE CG C -11.033 6.008 -4.184 1.00 . A A . 58 PHE CG 1 1
10 15639 1 1 59 PHE CZ C -12.302 4.161 -5.819 1.00 . A A . 58 PHE CZ 1 1
10 15640 1 1 59 PHE H H -7.676 6.018 -3.015 1.00 . A A . 58 PHE H 1 1
10 15641 1 1 59 PHE HA H -9.085 7.886 -4.797 1.00 . A A . 58 PHE HA 1 1
10 15642 1 1 59 PHE HB2 H -10.229 6.566 -2.320 1.00 . A A . 58 PHE HB2 1 1
10 15643 1 1 59 PHE HB3 H -11.003 7.871 -3.212 1.00 . A A . 58 PHE HB3 1 1
10 15644 1 1 59 PHE HD1 H -11.919 7.471 -5.459 1.00 . A A . 58 PHE HD1 1 1
10 15645 1 1 59 PHE HD2 H -10.295 4.324 -3.101 1.00 . A A . 58 PHE HD2 1 1
10 15646 1 1 59 PHE HE1 H -13.017 5.822 -6.912 1.00 . A A . 58 PHE HE1 1 1
10 15647 1 1 59 PHE HE2 H -11.392 2.666 -4.550 1.00 . A A . 58 PHE HE2 1 1
10 15648 1 1 59 PHE HZ H -12.796 3.442 -6.457 1.00 . A A . 58 PHE HZ 1 1
10 15649 1 1 59 PHE N N -8.054 6.365 -3.852 1.00 . A A . 58 PHE N 1 1
10 15650 1 1 59 PHE O O -8.670 8.463 -1.653 1.00 . A A . 58 PHE O 1 1
10 15651 1 1 60 PRO C C -8.730 11.661 -2.422 1.00 . A A . 59 PRO C 1 1
10 15652 1 1 60 PRO CA C -7.492 10.790 -2.622 1.00 . A A . 59 PRO CA 1 1
10 15653 1 1 60 PRO CB C -6.433 11.493 -3.491 1.00 . A A . 59 PRO CB 1 1
10 15654 1 1 60 PRO CD C -7.220 9.642 -4.722 1.00 . A A . 59 PRO CD 1 1
10 15655 1 1 60 PRO CG C -5.982 10.435 -4.435 1.00 . A A . 59 PRO CG 1 1
10 15656 1 1 60 PRO HA H -7.069 10.543 -1.658 1.00 . A A . 59 PRO HA 1 1
10 15657 1 1 60 PRO HB2 H -6.884 12.328 -4.010 1.00 . A A . 59 PRO HB2 1 1
10 15658 1 1 60 PRO HB3 H -5.621 11.842 -2.870 1.00 . A A . 59 PRO HB3 1 1
10 15659 1 1 60 PRO HD2 H -7.859 10.163 -5.420 1.00 . A A . 59 PRO HD2 1 1
10 15660 1 1 60 PRO HD3 H -6.973 8.654 -5.080 1.00 . A A . 59 PRO HD3 1 1
10 15661 1 1 60 PRO HG2 H -5.586 10.877 -5.329 1.00 . A A . 59 PRO HG2 1 1
10 15662 1 1 60 PRO HG3 H -5.238 9.810 -3.962 1.00 . A A . 59 PRO HG3 1 1
10 15663 1 1 60 PRO N N -7.814 9.588 -3.386 1.00 . A A . 59 PRO N 1 1
10 15664 1 1 60 PRO O O -9.751 11.444 -3.083 1.00 . A A . 59 PRO O 1 1
10 15665 1 1 61 PRO C C -10.705 13.905 -2.231 1.00 . A A . 60 PRO C 1 1
10 15666 1 1 61 PRO CA C -9.795 13.469 -1.102 1.00 . A A . 60 PRO CA 1 1
10 15667 1 1 61 PRO CB C -9.124 14.665 -0.459 1.00 . A A . 60 PRO CB 1 1
10 15668 1 1 61 PRO CD C -7.463 12.990 -0.726 1.00 . A A . 60 PRO CD 1 1
10 15669 1 1 61 PRO CG C -7.964 14.051 0.217 1.00 . A A . 60 PRO CG 1 1
10 15670 1 1 61 PRO HA H -10.393 12.968 -0.356 1.00 . A A . 60 PRO HA 1 1
10 15671 1 1 61 PRO HB2 H -8.832 15.372 -1.217 1.00 . A A . 60 PRO HB2 1 1
10 15672 1 1 61 PRO HB3 H -9.797 15.129 0.249 1.00 . A A . 60 PRO HB3 1 1
10 15673 1 1 61 PRO HD2 H -6.692 13.387 -1.369 1.00 . A A . 60 PRO HD2 1 1
10 15674 1 1 61 PRO HD3 H -7.099 12.136 -0.175 1.00 . A A . 60 PRO HD3 1 1
10 15675 1 1 61 PRO HG2 H -7.202 14.786 0.401 1.00 . A A . 60 PRO HG2 1 1
10 15676 1 1 61 PRO HG3 H -8.296 13.599 1.145 1.00 . A A . 60 PRO HG3 1 1
10 15677 1 1 61 PRO N N -8.660 12.634 -1.499 1.00 . A A . 60 PRO N 1 1
10 15678 1 1 61 PRO O O -10.276 14.343 -3.303 1.00 . A A . 60 PRO O 1 1
10 15679 1 1 62 ASP C C -14.080 14.902 -2.017 1.00 . A A . 61 ASP C 1 1
10 15680 1 1 62 ASP CA C -13.053 14.146 -2.824 1.00 . A A . 61 ASP CA 1 1
10 15681 1 1 62 ASP CB C -13.702 12.895 -3.410 1.00 . A A . 61 ASP CB 1 1
10 15682 1 1 62 ASP CG C -14.939 13.205 -4.232 1.00 . A A . 61 ASP CG 1 1
10 15683 1 1 62 ASP H H -12.192 13.416 -1.045 1.00 . A A . 61 ASP H 1 1
10 15684 1 1 62 ASP HA H -12.666 14.770 -3.613 1.00 . A A . 61 ASP HA 1 1
10 15685 1 1 62 ASP HB2 H -12.990 12.379 -4.036 1.00 . A A . 61 ASP HB2 1 1
10 15686 1 1 62 ASP HB3 H -13.997 12.255 -2.592 1.00 . A A . 61 ASP HB3 1 1
10 15687 1 1 62 ASP N N -11.973 13.776 -1.934 1.00 . A A . 61 ASP N 1 1
10 15688 1 1 62 ASP O O -14.219 16.121 -2.136 1.00 . A A . 61 ASP O 1 1
10 15689 1 1 62 ASP OD1 O -14.783 13.651 -5.387 1.00 . A A . 61 ASP OD1 1 1
10 15690 1 1 62 ASP OD2 O -16.066 12.995 -3.735 1.00 . A A . 61 ASP OD2 1 1
10 15691 1 1 63 SER C C -16.326 13.550 0.593 1.00 . A A . 62 SER C 1 1
10 15692 1 1 63 SER CA C -15.738 14.682 -0.247 1.00 . A A . 62 SER CA 1 1
10 15693 1 1 63 SER CB C -16.848 15.415 -1.012 1.00 . A A . 62 SER CB 1 1
10 15694 1 1 63 SER H H -14.525 13.199 -1.102 1.00 . A A . 62 SER H 1 1
10 15695 1 1 63 SER HA H -15.238 15.374 0.403 1.00 . A A . 62 SER HA 1 1
10 15696 1 1 63 SER HB2 H -16.403 16.109 -1.712 1.00 . A A . 62 SER HB2 1 1
10 15697 1 1 63 SER HB3 H -17.447 14.695 -1.553 1.00 . A A . 62 SER HB3 1 1
10 15698 1 1 63 SER HG H -17.458 17.081 -0.173 1.00 . A A . 62 SER HG 1 1
10 15699 1 1 63 SER N N -14.737 14.151 -1.148 1.00 . A A . 62 SER N 1 1
10 15700 1 1 63 SER O O -16.042 13.439 1.785 1.00 . A A . 62 SER O 1 1
10 15701 1 1 63 SER OG O -17.689 16.137 -0.126 1.00 . A A . 62 SER OG 1 1
10 15702 1 1 64 LYS C C -16.942 10.324 0.602 1.00 . A A . 63 LYS C 1 1
10 15703 1 1 64 LYS CA C -17.780 11.595 0.664 1.00 . A A . 63 LYS CA 1 1
10 15704 1 1 64 LYS CB C -19.194 11.339 0.111 1.00 . A A . 63 LYS CB 1 1
10 15705 1 1 64 LYS CD C -18.516 11.184 -2.325 1.00 . A A . 63 LYS CD 1 1
10 15706 1 1 64 LYS CE C -19.113 12.547 -2.669 1.00 . A A . 63 LYS CE 1 1
10 15707 1 1 64 LYS CG C -19.255 10.518 -1.178 1.00 . A A . 63 LYS CG 1 1
10 15708 1 1 64 LYS H H -17.275 12.812 -1.000 1.00 . A A . 63 LYS H 1 1
10 15709 1 1 64 LYS HA H -17.865 11.889 1.701 1.00 . A A . 63 LYS HA 1 1
10 15710 1 1 64 LYS HB2 H -19.766 10.818 0.862 1.00 . A A . 63 LYS HB2 1 1
10 15711 1 1 64 LYS HB3 H -19.663 12.294 -0.079 1.00 . A A . 63 LYS HB3 1 1
10 15712 1 1 64 LYS HD2 H -17.476 11.312 -2.033 1.00 . A A . 63 LYS HD2 1 1
10 15713 1 1 64 LYS HD3 H -18.570 10.545 -3.194 1.00 . A A . 63 LYS HD3 1 1
10 15714 1 1 64 LYS HE2 H -19.016 13.191 -1.808 1.00 . A A . 63 LYS HE2 1 1
10 15715 1 1 64 LYS HE3 H -18.562 12.966 -3.497 1.00 . A A . 63 LYS HE3 1 1
10 15716 1 1 64 LYS HG2 H -18.811 9.552 -0.996 1.00 . A A . 63 LYS HG2 1 1
10 15717 1 1 64 LYS HG3 H -20.292 10.389 -1.458 1.00 . A A . 63 LYS HG3 1 1
10 15718 1 1 64 LYS HZ1 H -20.685 11.757 -3.806 1.00 . A A . 63 LYS HZ1 1 1
10 15719 1 1 64 LYS HZ2 H -20.899 13.382 -3.369 1.00 . A A . 63 LYS HZ2 1 1
10 15720 1 1 64 LYS HZ3 H -21.120 12.161 -2.215 1.00 . A A . 63 LYS HZ3 1 1
10 15721 1 1 64 LYS N N -17.120 12.694 -0.042 1.00 . A A . 63 LYS N 1 1
10 15722 1 1 64 LYS NZ N -20.551 12.454 -3.040 1.00 . A A . 63 LYS NZ 1 1
10 15723 1 1 64 LYS O O -16.962 9.524 1.534 1.00 . A A . 63 LYS O 1 1
10 15724 1 1 65 LEU C C -14.312 9.085 0.519 1.00 . A A . 64 LEU C 1 1
10 15725 1 1 65 LEU CA C -15.289 9.021 -0.631 1.00 . A A . 64 LEU CA 1 1
10 15726 1 1 65 LEU CB C -14.525 9.090 -1.959 1.00 . A A . 64 LEU CB 1 1
10 15727 1 1 65 LEU CD1 C -14.532 9.234 -4.465 1.00 . A A . 64 LEU CD1 1 1
10 15728 1 1 65 LEU CD2 C -16.245 7.835 -3.288 1.00 . A A . 64 LEU CD2 1 1
10 15729 1 1 65 LEU CG C -15.395 9.097 -3.218 1.00 . A A . 64 LEU CG 1 1
10 15730 1 1 65 LEU H H -16.302 10.774 -1.245 1.00 . A A . 64 LEU H 1 1
10 15731 1 1 65 LEU HA H -15.853 8.102 -0.581 1.00 . A A . 64 LEU HA 1 1
10 15732 1 1 65 LEU HB2 H -13.921 9.990 -1.952 1.00 . A A . 64 LEU HB2 1 1
10 15733 1 1 65 LEU HB3 H -13.864 8.237 -2.010 1.00 . A A . 64 LEU HB3 1 1
10 15734 1 1 65 LEU HD11 H -13.847 8.402 -4.523 1.00 . A A . 64 LEU HD11 1 1
10 15735 1 1 65 LEU HD12 H -13.976 10.157 -4.417 1.00 . A A . 64 LEU HD12 1 1
10 15736 1 1 65 LEU HD13 H -15.165 9.240 -5.341 1.00 . A A . 64 LEU HD13 1 1
10 15737 1 1 65 LEU HD21 H -16.863 7.768 -2.405 1.00 . A A . 64 LEU HD21 1 1
10 15738 1 1 65 LEU HD22 H -15.604 6.969 -3.342 1.00 . A A . 64 LEU HD22 1 1
10 15739 1 1 65 LEU HD23 H -16.874 7.873 -4.165 1.00 . A A . 64 LEU HD23 1 1
10 15740 1 1 65 LEU HG H -16.061 9.947 -3.180 1.00 . A A . 64 LEU HG 1 1
10 15741 1 1 65 LEU N N -16.213 10.142 -0.505 1.00 . A A . 64 LEU N 1 1
10 15742 1 1 65 LEU O O -14.261 8.206 1.377 1.00 . A A . 64 LEU O 1 1
10 15743 1 1 66 LEU C C -12.519 12.051 1.494 1.00 . A A . 65 LEU C 1 1
10 15744 1 1 66 LEU CA C -12.751 10.556 1.633 1.00 . A A . 65 LEU CA 1 1
10 15745 1 1 66 LEU CB C -11.415 9.791 1.660 1.00 . A A . 65 LEU CB 1 1
10 15746 1 1 66 LEU CD1 C -11.046 10.571 4.047 1.00 . A A . 65 LEU CD1 1 1
10 15747 1 1 66 LEU CD2 C -11.406 8.148 3.576 1.00 . A A . 65 LEU CD2 1 1
10 15748 1 1 66 LEU CG C -10.831 9.449 3.047 1.00 . A A . 65 LEU CG 1 1
10 15749 1 1 66 LEU H H -13.513 10.700 -0.305 1.00 . A A . 65 LEU H 1 1
10 15750 1 1 66 LEU HA H -13.321 10.360 2.526 1.00 . A A . 65 LEU HA 1 1
10 15751 1 1 66 LEU HB2 H -11.554 8.864 1.124 1.00 . A A . 65 LEU HB2 1 1
10 15752 1 1 66 LEU HB3 H -10.683 10.382 1.127 1.00 . A A . 65 LEU HB3 1 1
10 15753 1 1 66 LEU HD11 H -12.104 10.732 4.193 1.00 . A A . 65 LEU HD11 1 1
10 15754 1 1 66 LEU HD12 H -10.593 11.479 3.671 1.00 . A A . 65 LEU HD12 1 1
10 15755 1 1 66 LEU HD13 H -10.588 10.308 4.989 1.00 . A A . 65 LEU HD13 1 1
10 15756 1 1 66 LEU HD21 H -11.223 7.360 2.860 1.00 . A A . 65 LEU HD21 1 1
10 15757 1 1 66 LEU HD22 H -12.467 8.256 3.734 1.00 . A A . 65 LEU HD22 1 1
10 15758 1 1 66 LEU HD23 H -10.923 7.899 4.512 1.00 . A A . 65 LEU HD23 1 1
10 15759 1 1 66 LEU HG H -9.762 9.313 2.941 1.00 . A A . 65 LEU HG 1 1
10 15760 1 1 66 LEU N N -13.549 10.155 0.507 1.00 . A A . 65 LEU N 1 1
10 15761 1 1 66 LEU O O -12.067 12.509 0.449 1.00 . A A . 65 LEU O 1 1
10 15762 1 1 67 GLY C C -11.701 14.739 3.428 1.00 . A A . 66 GLY C 1 1
10 15763 1 1 67 GLY CA C -12.723 14.253 2.432 1.00 . A A . 66 GLY CA 1 1
10 15764 1 1 67 GLY H H -13.286 12.405 3.303 1.00 . A A . 66 GLY H 1 1
10 15765 1 1 67 GLY HA2 H -12.402 14.520 1.436 1.00 . A A . 66 GLY HA2 1 1
10 15766 1 1 67 GLY HA3 H -13.670 14.730 2.639 1.00 . A A . 66 GLY HA3 1 1
10 15767 1 1 67 GLY N N -12.892 12.817 2.501 1.00 . A A . 66 GLY N 1 1
10 15768 1 1 67 GLY O O -10.915 15.639 3.138 1.00 . A A . 66 GLY O 1 1
10 15769 1 1 68 ALA C C -9.337 14.148 5.197 1.00 . A A . 67 ALA C 1 1
10 15770 1 1 68 ALA CA C -10.757 14.442 5.656 1.00 . A A . 67 ALA CA 1 1
10 15771 1 1 68 ALA CB C -11.068 13.619 6.885 1.00 . A A . 67 ALA CB 1 1
10 15772 1 1 68 ALA H H -12.414 13.458 4.784 1.00 . A A . 67 ALA H 1 1
10 15773 1 1 68 ALA HA H -10.849 15.489 5.907 1.00 . A A . 67 ALA HA 1 1
10 15774 1 1 68 ALA HB1 H -12.091 13.789 7.184 1.00 . A A . 67 ALA HB1 1 1
10 15775 1 1 68 ALA HB2 H -10.403 13.901 7.684 1.00 . A A . 67 ALA HB2 1 1
10 15776 1 1 68 ALA HB3 H -10.931 12.572 6.650 1.00 . A A . 67 ALA HB3 1 1
10 15777 1 1 68 ALA N N -11.719 14.132 4.607 1.00 . A A . 67 ALA N 1 1
10 15778 1 1 68 ALA O O -8.401 14.882 5.504 1.00 . A A . 67 ALA O 1 1
10 15779 1 1 69 GLY C C -8.098 11.815 2.710 1.00 . A A . 68 GLY C 1 1
10 15780 1 1 69 GLY CA C -7.919 12.627 3.968 1.00 . A A . 68 GLY CA 1 1
10 15781 1 1 69 GLY H H -9.995 12.528 4.260 1.00 . A A . 68 GLY H 1 1
10 15782 1 1 69 GLY HA2 H -7.312 13.493 3.751 1.00 . A A . 68 GLY HA2 1 1
10 15783 1 1 69 GLY HA3 H -7.429 12.021 4.712 1.00 . A A . 68 GLY HA3 1 1
10 15784 1 1 69 GLY N N -9.199 13.055 4.473 1.00 . A A . 68 GLY N 1 1
10 15785 1 1 69 GLY O O -9.096 11.971 2.014 1.00 . A A . 68 GLY O 1 1
10 15786 1 1 70 GLY C C -7.436 8.650 1.577 1.00 . A A . 69 GLY C 1 1
10 15787 1 1 70 GLY CA C -7.278 10.118 1.237 1.00 . A A . 69 GLY CA 1 1
10 15788 1 1 70 GLY H H -6.390 10.828 3.016 1.00 . A A . 69 GLY H 1 1
10 15789 1 1 70 GLY HA2 H -8.135 10.454 0.670 1.00 . A A . 69 GLY HA2 1 1
10 15790 1 1 70 GLY HA3 H -6.393 10.241 0.630 1.00 . A A . 69 GLY HA3 1 1
10 15791 1 1 70 GLY N N -7.158 10.936 2.420 1.00 . A A . 69 GLY N 1 1
10 15792 1 1 70 GLY O O -7.471 8.277 2.750 1.00 . A A . 69 GLY O 1 1
10 15793 1 1 71 THR C C -7.117 5.662 -0.528 1.00 . A A . 70 THR C 1 1
10 15794 1 1 71 THR CA C -7.614 6.385 0.713 1.00 . A A . 70 THR CA 1 1
10 15795 1 1 71 THR CB C -9.047 5.935 1.016 1.00 . A A . 70 THR CB 1 1
10 15796 1 1 71 THR CG2 C -9.206 5.668 2.501 1.00 . A A . 70 THR CG2 1 1
10 15797 1 1 71 THR H H -7.512 8.189 -0.356 1.00 . A A . 70 THR H 1 1
10 15798 1 1 71 THR HA H -6.989 6.103 1.549 1.00 . A A . 70 THR HA 1 1
10 15799 1 1 71 THR HB H -9.238 5.018 0.478 1.00 . A A . 70 THR HB 1 1
10 15800 1 1 71 THR HG1 H -9.552 7.528 -0.042 1.00 . A A . 70 THR HG1 1 1
10 15801 1 1 71 THR HG21 H -10.171 5.222 2.686 1.00 . A A . 70 THR HG21 1 1
10 15802 1 1 71 THR HG22 H -9.129 6.599 3.043 1.00 . A A . 70 THR HG22 1 1
10 15803 1 1 71 THR HG23 H -8.424 4.994 2.825 1.00 . A A . 70 THR HG23 1 1
10 15804 1 1 71 THR N N -7.513 7.821 0.552 1.00 . A A . 70 THR N 1 1
10 15805 1 1 71 THR O O -7.896 5.222 -1.369 1.00 . A A . 70 THR O 1 1
10 15806 1 1 71 THR OG1 O -9.985 6.926 0.575 1.00 . A A . 70 THR OG1 1 1
10 15807 1 1 72 GLU C C -4.727 3.474 -1.272 1.00 . A A . 71 GLU C 1 1
10 15808 1 1 72 GLU CA C -5.179 4.853 -1.732 1.00 . A A . 71 GLU CA 1 1
10 15809 1 1 72 GLU CB C -3.972 5.673 -2.216 1.00 . A A . 71 GLU CB 1 1
10 15810 1 1 72 GLU CD C -3.109 7.923 -2.999 1.00 . A A . 71 GLU CD 1 1
10 15811 1 1 72 GLU CG C -4.298 7.135 -2.481 1.00 . A A . 71 GLU CG 1 1
10 15812 1 1 72 GLU H H -5.256 5.867 0.114 1.00 . A A . 71 GLU H 1 1
10 15813 1 1 72 GLU HA H -5.897 4.751 -2.533 1.00 . A A . 71 GLU HA 1 1
10 15814 1 1 72 GLU HB2 H -3.197 5.628 -1.465 1.00 . A A . 71 GLU HB2 1 1
10 15815 1 1 72 GLU HB3 H -3.599 5.237 -3.131 1.00 . A A . 71 GLU HB3 1 1
10 15816 1 1 72 GLU HG2 H -5.089 7.188 -3.214 1.00 . A A . 71 GLU HG2 1 1
10 15817 1 1 72 GLU HG3 H -4.635 7.586 -1.558 1.00 . A A . 71 GLU HG3 1 1
10 15818 1 1 72 GLU N N -5.816 5.526 -0.617 1.00 . A A . 71 GLU N 1 1
10 15819 1 1 72 GLU O O -3.748 3.352 -0.543 1.00 . A A . 71 GLU O 1 1
10 15820 1 1 72 GLU OE1 O -2.291 8.373 -2.175 1.00 . A A . 71 GLU OE1 1 1
10 15821 1 1 72 GLU OE2 O -2.981 8.074 -4.235 1.00 . A A . 71 GLU OE2 1 1
10 15822 1 1 73 HIS C C -4.511 0.259 -2.272 1.00 . A A . 72 HIS C 1 1
10 15823 1 1 73 HIS CA C -5.106 1.103 -1.169 1.00 . A A . 72 HIS CA 1 1
10 15824 1 1 73 HIS CB C -6.272 0.293 -0.575 1.00 . A A . 72 HIS CB 1 1
10 15825 1 1 73 HIS CD2 C -7.796 2.329 0.039 1.00 . A A . 72 HIS CD2 1 1
10 15826 1 1 73 HIS CE1 C -9.275 1.229 1.213 1.00 . A A . 72 HIS CE1 1 1
10 15827 1 1 73 HIS CG C -7.424 1.027 0.045 1.00 . A A . 72 HIS CG 1 1
10 15828 1 1 73 HIS H H -6.176 2.542 -2.312 1.00 . A A . 72 HIS H 1 1
10 15829 1 1 73 HIS HA H -4.355 1.232 -0.402 1.00 . A A . 72 HIS HA 1 1
10 15830 1 1 73 HIS HB2 H -6.677 -0.343 -1.342 1.00 . A A . 72 HIS HB2 1 1
10 15831 1 1 73 HIS HB3 H -5.846 -0.331 0.204 1.00 . A A . 72 HIS HB3 1 1
10 15832 1 1 73 HIS HD1 H -8.381 -0.601 0.998 1.00 . A A . 72 HIS HD1 1 1
10 15833 1 1 73 HIS HD2 H -7.265 3.141 -0.431 1.00 . A A . 72 HIS HD2 1 1
10 15834 1 1 73 HIS HE1 H -10.128 0.991 1.819 1.00 . A A . 72 HIS HE1 1 1
10 15835 1 1 73 HIS HE2 H -9.588 3.185 0.715 1.00 . A A . 72 HIS HE2 1 1
10 15836 1 1 73 HIS N N -5.447 2.429 -1.659 1.00 . A A . 72 HIS N 1 1
10 15837 1 1 73 HIS ND1 N -8.374 0.370 0.792 1.00 . A A . 72 HIS ND1 1 1
10 15838 1 1 73 HIS NE2 N -8.952 2.429 0.771 1.00 . A A . 72 HIS NE2 1 1
10 15839 1 1 73 HIS O O -4.847 0.398 -3.448 1.00 . A A . 72 HIS O 1 1
10 15840 1 1 74 PHE C C -3.574 -2.970 -2.438 1.00 . A A . 73 PHE C 1 1
10 15841 1 1 74 PHE CA C -3.018 -1.592 -2.730 1.00 . A A . 73 PHE CA 1 1
10 15842 1 1 74 PHE CB C -1.512 -1.539 -2.497 1.00 . A A . 73 PHE CB 1 1
10 15843 1 1 74 PHE CD1 C -1.261 0.951 -2.666 1.00 . A A . 73 PHE CD1 1 1
10 15844 1 1 74 PHE CD2 C 0.071 -0.420 -4.089 1.00 . A A . 73 PHE CD2 1 1
10 15845 1 1 74 PHE CE1 C -0.679 2.079 -3.212 1.00 . A A . 73 PHE CE1 1 1
10 15846 1 1 74 PHE CE2 C 0.652 0.703 -4.638 1.00 . A A . 73 PHE CE2 1 1
10 15847 1 1 74 PHE CG C -0.891 -0.310 -3.096 1.00 . A A . 73 PHE CG 1 1
10 15848 1 1 74 PHE CZ C 0.236 1.970 -4.207 1.00 . A A . 73 PHE CZ 1 1
10 15849 1 1 74 PHE H H -3.415 -0.653 -0.903 1.00 . A A . 73 PHE H 1 1
10 15850 1 1 74 PHE HA H -3.236 -1.324 -3.753 1.00 . A A . 73 PHE HA 1 1
10 15851 1 1 74 PHE HB2 H -1.327 -1.519 -1.430 1.00 . A A . 73 PHE HB2 1 1
10 15852 1 1 74 PHE HB3 H -1.041 -2.412 -2.923 1.00 . A A . 73 PHE HB3 1 1
10 15853 1 1 74 PHE HD1 H -2.008 1.049 -1.893 1.00 . A A . 73 PHE HD1 1 1
10 15854 1 1 74 PHE HD2 H 0.374 -1.404 -4.425 1.00 . A A . 73 PHE HD2 1 1
10 15855 1 1 74 PHE HE1 H -0.975 3.060 -2.867 1.00 . A A . 73 PHE HE1 1 1
10 15856 1 1 74 PHE HE2 H 1.401 0.603 -5.410 1.00 . A A . 73 PHE HE2 1 1
10 15857 1 1 74 PHE HZ H 0.674 2.857 -4.639 1.00 . A A . 73 PHE HZ 1 1
10 15858 1 1 74 PHE N N -3.652 -0.637 -1.857 1.00 . A A . 73 PHE N 1 1
10 15859 1 1 74 PHE O O -3.415 -3.498 -1.338 1.00 . A A . 73 PHE O 1 1
10 15860 1 1 75 HIS C C -4.168 -5.919 -3.875 1.00 . A A . 74 HIS C 1 1
10 15861 1 1 75 HIS CA C -4.938 -4.797 -3.210 1.00 . A A . 74 HIS CA 1 1
10 15862 1 1 75 HIS CB C -6.342 -4.749 -3.815 1.00 . A A . 74 HIS CB 1 1
10 15863 1 1 75 HIS CD2 C -7.246 -2.935 -2.168 1.00 . A A . 74 HIS CD2 1 1
10 15864 1 1 75 HIS CE1 C -9.369 -3.438 -2.337 1.00 . A A . 74 HIS CE1 1 1
10 15865 1 1 75 HIS CG C -7.358 -3.981 -3.031 1.00 . A A . 74 HIS CG 1 1
10 15866 1 1 75 HIS H H -4.285 -3.108 -4.292 1.00 . A A . 74 HIS H 1 1
10 15867 1 1 75 HIS HA H -5.011 -4.984 -2.150 1.00 . A A . 74 HIS HA 1 1
10 15868 1 1 75 HIS HB2 H -6.281 -4.299 -4.793 1.00 . A A . 74 HIS HB2 1 1
10 15869 1 1 75 HIS HB3 H -6.706 -5.761 -3.921 1.00 . A A . 74 HIS HB3 1 1
10 15870 1 1 75 HIS HD1 H -9.101 -4.984 -3.653 1.00 . A A . 74 HIS HD1 1 1
10 15871 1 1 75 HIS HD2 H -6.332 -2.429 -1.867 1.00 . A A . 74 HIS HD2 1 1
10 15872 1 1 75 HIS HE1 H -10.440 -3.421 -2.214 1.00 . A A . 74 HIS HE1 1 1
10 15873 1 1 75 HIS HE2 H -8.710 -2.173 -0.886 1.00 . A A . 74 HIS HE2 1 1
10 15874 1 1 75 HIS N N -4.257 -3.535 -3.405 1.00 . A A . 74 HIS N 1 1
10 15875 1 1 75 HIS ND1 N -8.699 -4.264 -3.110 1.00 . A A . 74 HIS ND1 1 1
10 15876 1 1 75 HIS NE2 N -8.518 -2.620 -1.745 1.00 . A A . 74 HIS NE2 1 1
10 15877 1 1 75 HIS O O -4.149 -6.020 -5.093 1.00 . A A . 74 HIS O 1 1
10 15878 1 1 76 VAL C C -3.726 -9.150 -3.460 1.00 . A A . 75 VAL C 1 1
10 15879 1 1 76 VAL CA C -2.873 -7.909 -3.686 1.00 . A A . 75 VAL CA 1 1
10 15880 1 1 76 VAL CB C -1.416 -8.121 -3.169 1.00 . A A . 75 VAL CB 1 1
10 15881 1 1 76 VAL CG1 C -0.622 -6.824 -3.190 1.00 . A A . 75 VAL CG1 1 1
10 15882 1 1 76 VAL CG2 C -1.391 -8.722 -1.783 1.00 . A A . 75 VAL CG2 1 1
10 15883 1 1 76 VAL H H -3.555 -6.660 -2.121 1.00 . A A . 75 VAL H 1 1
10 15884 1 1 76 VAL HA H -2.823 -7.726 -4.753 1.00 . A A . 75 VAL HA 1 1
10 15885 1 1 76 VAL HB H -0.924 -8.812 -3.842 1.00 . A A . 75 VAL HB 1 1
10 15886 1 1 76 VAL HG11 H 0.407 -7.027 -2.920 1.00 . A A . 75 VAL HG11 1 1
10 15887 1 1 76 VAL HG12 H -1.051 -6.128 -2.484 1.00 . A A . 75 VAL HG12 1 1
10 15888 1 1 76 VAL HG13 H -0.656 -6.397 -4.181 1.00 . A A . 75 VAL HG13 1 1
10 15889 1 1 76 VAL HG21 H -1.976 -8.104 -1.117 1.00 . A A . 75 VAL HG21 1 1
10 15890 1 1 76 VAL HG22 H -0.367 -8.782 -1.428 1.00 . A A . 75 VAL HG22 1 1
10 15891 1 1 76 VAL HG23 H -1.820 -9.715 -1.825 1.00 . A A . 75 VAL HG23 1 1
10 15892 1 1 76 VAL N N -3.540 -6.773 -3.096 1.00 . A A . 75 VAL N 1 1
10 15893 1 1 76 VAL O O -4.030 -9.541 -2.331 1.00 . A A . 75 VAL O 1 1
10 15894 1 1 77 THR C C -4.077 -12.109 -4.794 1.00 . A A . 76 THR C 1 1
10 15895 1 1 77 THR CA C -4.962 -10.932 -4.464 1.00 . A A . 76 THR CA 1 1
10 15896 1 1 77 THR CB C -6.162 -10.879 -5.435 1.00 . A A . 76 THR CB 1 1
10 15897 1 1 77 THR CG2 C -7.031 -12.122 -5.302 1.00 . A A . 76 THR CG2 1 1
10 15898 1 1 77 THR H H -3.935 -9.368 -5.420 1.00 . A A . 76 THR H 1 1
10 15899 1 1 77 THR HA H -5.329 -11.030 -3.450 1.00 . A A . 76 THR HA 1 1
10 15900 1 1 77 THR HB H -5.787 -10.829 -6.447 1.00 . A A . 76 THR HB 1 1
10 15901 1 1 77 THR HG1 H -6.580 -8.943 -5.632 1.00 . A A . 76 THR HG1 1 1
10 15902 1 1 77 THR HG21 H -6.438 -13.000 -5.511 1.00 . A A . 76 THR HG21 1 1
10 15903 1 1 77 THR HG22 H -7.850 -12.065 -6.002 1.00 . A A . 76 THR HG22 1 1
10 15904 1 1 77 THR HG23 H -7.420 -12.182 -4.295 1.00 . A A . 76 THR HG23 1 1
10 15905 1 1 77 THR N N -4.162 -9.739 -4.543 1.00 . A A . 76 THR N 1 1
10 15906 1 1 77 THR O O -3.715 -12.323 -5.948 1.00 . A A . 76 THR O 1 1
10 15907 1 1 77 THR OG1 O -6.964 -9.717 -5.175 1.00 . A A . 76 THR OG1 1 1
10 15908 1 1 78 VAL C C -2.944 -14.946 -2.784 1.00 . A A . 77 VAL C 1 1
10 15909 1 1 78 VAL CA C -2.753 -13.933 -3.901 1.00 . A A . 77 VAL CA 1 1
10 15910 1 1 78 VAL CB C -1.287 -13.418 -3.886 1.00 . A A . 77 VAL CB 1 1
10 15911 1 1 78 VAL CG1 C -1.048 -12.508 -2.689 1.00 . A A . 77 VAL CG1 1 1
10 15912 1 1 78 VAL CG2 C -0.291 -14.572 -3.872 1.00 . A A . 77 VAL CG2 1 1
10 15913 1 1 78 VAL H H -4.038 -12.621 -2.870 1.00 . A A . 77 VAL H 1 1
10 15914 1 1 78 VAL HA H -2.936 -14.414 -4.850 1.00 . A A . 77 VAL HA 1 1
10 15915 1 1 78 VAL HB H -1.123 -12.841 -4.784 1.00 . A A . 77 VAL HB 1 1
10 15916 1 1 78 VAL HG11 H -1.260 -13.049 -1.777 1.00 . A A . 77 VAL HG11 1 1
10 15917 1 1 78 VAL HG12 H -1.697 -11.647 -2.754 1.00 . A A . 77 VAL HG12 1 1
10 15918 1 1 78 VAL HG13 H -0.018 -12.183 -2.684 1.00 . A A . 77 VAL HG13 1 1
10 15919 1 1 78 VAL HG21 H -0.454 -15.202 -4.734 1.00 . A A . 77 VAL HG21 1 1
10 15920 1 1 78 VAL HG22 H -0.426 -15.155 -2.968 1.00 . A A . 77 VAL HG22 1 1
10 15921 1 1 78 VAL HG23 H 0.713 -14.179 -3.897 1.00 . A A . 77 VAL HG23 1 1
10 15922 1 1 78 VAL N N -3.689 -12.837 -3.761 1.00 . A A . 77 VAL N 1 1
10 15923 1 1 78 VAL O O -3.293 -14.579 -1.664 1.00 . A A . 77 VAL O 1 1
10 15924 1 1 79 LYS C C -1.393 -18.085 -2.394 1.00 . A A . 78 LYS C 1 1
10 15925 1 1 79 LYS CA C -2.616 -17.226 -2.078 1.00 . A A . 78 LYS CA 1 1
10 15926 1 1 79 LYS CB C -3.905 -18.058 -1.895 1.00 . A A . 78 LYS CB 1 1
10 15927 1 1 79 LYS CD C -4.311 -18.737 -4.306 1.00 . A A . 78 LYS CD 1 1
10 15928 1 1 79 LYS CE C -4.592 -19.906 -5.238 1.00 . A A . 78 LYS CE 1 1
10 15929 1 1 79 LYS CG C -4.128 -19.208 -2.874 1.00 . A A . 78 LYS CG 1 1
10 15930 1 1 79 LYS H H -2.718 -16.479 -4.046 1.00 . A A . 78 LYS H 1 1
10 15931 1 1 79 LYS HA H -2.421 -16.702 -1.156 1.00 . A A . 78 LYS HA 1 1
10 15932 1 1 79 LYS HB2 H -3.889 -18.474 -0.902 1.00 . A A . 78 LYS HB2 1 1
10 15933 1 1 79 LYS HB3 H -4.750 -17.389 -1.971 1.00 . A A . 78 LYS HB3 1 1
10 15934 1 1 79 LYS HD2 H -5.142 -18.048 -4.346 1.00 . A A . 78 LYS HD2 1 1
10 15935 1 1 79 LYS HD3 H -3.407 -18.239 -4.632 1.00 . A A . 78 LYS HD3 1 1
10 15936 1 1 79 LYS HE2 H -5.516 -20.376 -4.935 1.00 . A A . 78 LYS HE2 1 1
10 15937 1 1 79 LYS HE3 H -4.697 -19.529 -6.245 1.00 . A A . 78 LYS HE3 1 1
10 15938 1 1 79 LYS HG2 H -3.274 -19.868 -2.838 1.00 . A A . 78 LYS HG2 1 1
10 15939 1 1 79 LYS HG3 H -5.012 -19.753 -2.572 1.00 . A A . 78 LYS HG3 1 1
10 15940 1 1 79 LYS HZ1 H -3.410 -21.328 -4.253 1.00 . A A . 78 LYS HZ1 1 1
10 15941 1 1 79 LYS HZ2 H -2.598 -20.485 -5.480 1.00 . A A . 78 LYS HZ2 1 1
10 15942 1 1 79 LYS HZ3 H -3.715 -21.688 -5.881 1.00 . A A . 78 LYS HZ3 1 1
10 15943 1 1 79 LYS N N -2.761 -16.219 -3.103 1.00 . A A . 78 LYS N 1 1
10 15944 1 1 79 LYS NZ N -3.505 -20.920 -5.211 1.00 . A A . 78 LYS NZ 1 1
10 15945 1 1 79 LYS O O -1.394 -18.903 -3.316 1.00 . A A . 78 LYS O 1 1
10 15946 1 1 80 ALA C C 1.881 -18.283 -0.714 1.00 . A A . 79 ALA C 1 1
10 15947 1 1 80 ALA CA C 0.932 -18.545 -1.865 1.00 . A A . 79 ALA CA 1 1
10 15948 1 1 80 ALA CB C 1.586 -18.155 -3.184 1.00 . A A . 79 ALA CB 1 1
10 15949 1 1 80 ALA H H -0.360 -17.131 -0.981 1.00 . A A . 79 ALA H 1 1
10 15950 1 1 80 ALA HA H 0.701 -19.592 -1.894 1.00 . A A . 79 ALA HA 1 1
10 15951 1 1 80 ALA HB1 H 2.484 -18.736 -3.324 1.00 . A A . 79 ALA HB1 1 1
10 15952 1 1 80 ALA HB2 H 1.836 -17.104 -3.163 1.00 . A A . 79 ALA HB2 1 1
10 15953 1 1 80 ALA HB3 H 0.902 -18.346 -3.996 1.00 . A A . 79 ALA HB3 1 1
10 15954 1 1 80 ALA N N -0.315 -17.825 -1.671 1.00 . A A . 79 ALA N 1 1
10 15955 1 1 80 ALA O O 2.046 -17.138 -0.303 1.00 . A A . 79 ALA O 1 1
10 15956 1 1 81 ALA C C 4.667 -18.438 0.520 1.00 . A A . 80 ALA C 1 1
10 15957 1 1 81 ALA CA C 3.433 -19.240 0.903 1.00 . A A . 80 ALA CA 1 1
10 15958 1 1 81 ALA CB C 3.826 -20.622 1.402 1.00 . A A . 80 ALA CB 1 1
10 15959 1 1 81 ALA H H 2.322 -20.230 -0.602 1.00 . A A . 80 ALA H 1 1
10 15960 1 1 81 ALA HA H 2.927 -18.730 1.705 1.00 . A A . 80 ALA HA 1 1
10 15961 1 1 81 ALA HB1 H 4.434 -20.524 2.289 1.00 . A A . 80 ALA HB1 1 1
10 15962 1 1 81 ALA HB2 H 4.386 -21.137 0.636 1.00 . A A . 80 ALA HB2 1 1
10 15963 1 1 81 ALA HB3 H 2.936 -21.185 1.638 1.00 . A A . 80 ALA HB3 1 1
10 15964 1 1 81 ALA N N 2.501 -19.344 -0.211 1.00 . A A . 80 ALA N 1 1
10 15965 1 1 81 ALA O O 5.565 -18.930 -0.168 1.00 . A A . 80 ALA O 1 1
10 15966 1 1 82 GLY C C 5.712 -15.098 1.593 1.00 . A A . 81 GLY C 1 1
10 15967 1 1 82 GLY CA C 5.794 -16.302 0.697 1.00 . A A . 81 GLY CA 1 1
10 15968 1 1 82 GLY H H 3.913 -16.856 1.472 1.00 . A A . 81 GLY H 1 1
10 15969 1 1 82 GLY HA2 H 6.727 -16.819 0.877 1.00 . A A . 81 GLY HA2 1 1
10 15970 1 1 82 GLY HA3 H 5.757 -15.978 -0.332 1.00 . A A . 81 GLY HA3 1 1
10 15971 1 1 82 GLY N N 4.687 -17.193 0.958 1.00 . A A . 81 GLY N 1 1
10 15972 1 1 82 GLY O O 4.685 -14.867 2.218 1.00 . A A . 81 GLY O 1 1
10 15973 1 1 83 THR C C 6.490 -11.908 1.684 1.00 . A A . 82 THR C 1 1
10 15974 1 1 83 THR CA C 6.720 -13.157 2.531 1.00 . A A . 82 THR CA 1 1
10 15975 1 1 83 THR CB C 8.014 -13.026 3.362 1.00 . A A . 82 THR CB 1 1
10 15976 1 1 83 THR CG2 C 7.754 -12.209 4.615 1.00 . A A . 82 THR CG2 1 1
10 15977 1 1 83 THR H H 7.565 -14.520 1.145 1.00 . A A . 82 THR H 1 1
10 15978 1 1 83 THR HA H 5.887 -13.273 3.211 1.00 . A A . 82 THR HA 1 1
10 15979 1 1 83 THR HB H 8.770 -12.532 2.770 1.00 . A A . 82 THR HB 1 1
10 15980 1 1 83 THR HG1 H 8.991 -14.720 3.030 1.00 . A A . 82 THR HG1 1 1
10 15981 1 1 83 THR HG21 H 6.977 -12.690 5.201 1.00 . A A . 82 THR HG21 1 1
10 15982 1 1 83 THR HG22 H 7.431 -11.216 4.340 1.00 . A A . 82 THR HG22 1 1
10 15983 1 1 83 THR HG23 H 8.658 -12.146 5.202 1.00 . A A . 82 THR HG23 1 1
10 15984 1 1 83 THR N N 6.757 -14.320 1.673 1.00 . A A . 82 THR N 1 1
10 15985 1 1 83 THR O O 7.134 -11.718 0.655 1.00 . A A . 82 THR O 1 1
10 15986 1 1 83 THR OG1 O 8.480 -14.330 3.752 1.00 . A A . 82 THR OG1 1 1
10 15987 1 1 84 HIS C C 5.724 -8.651 1.932 1.00 . A A . 83 HIS C 1 1
10 15988 1 1 84 HIS CA C 5.139 -9.920 1.321 1.00 . A A . 83 HIS CA 1 1
10 15989 1 1 84 HIS CB C 3.596 -9.797 1.274 1.00 . A A . 83 HIS CB 1 1
10 15990 1 1 84 HIS CD2 C 2.323 -9.318 -0.947 1.00 . A A . 83 HIS CD2 1 1
10 15991 1 1 84 HIS CE1 C 2.808 -7.186 -1.135 1.00 . A A . 83 HIS CE1 1 1
10 15992 1 1 84 HIS CG C 3.096 -8.982 0.115 1.00 . A A . 83 HIS CG 1 1
10 15993 1 1 84 HIS H H 5.128 -11.226 2.984 1.00 . A A . 83 HIS H 1 1
10 15994 1 1 84 HIS HA H 5.518 -10.041 0.318 1.00 . A A . 83 HIS HA 1 1
10 15995 1 1 84 HIS HB2 H 3.144 -10.780 1.228 1.00 . A A . 83 HIS HB2 1 1
10 15996 1 1 84 HIS HB3 H 3.256 -9.307 2.174 1.00 . A A . 83 HIS HB3 1 1
10 15997 1 1 84 HIS HD1 H 3.929 -7.102 0.576 1.00 . A A . 83 HIS HD1 1 1
10 15998 1 1 84 HIS HD2 H 1.911 -10.296 -1.155 1.00 . A A . 83 HIS HD2 1 1
10 15999 1 1 84 HIS HE1 H 2.852 -6.162 -1.494 1.00 . A A . 83 HIS HE1 1 1
10 16000 1 1 84 HIS HE2 H 1.520 -8.084 -2.450 1.00 . A A . 83 HIS HE2 1 1
10 16001 1 1 84 HIS N N 5.541 -11.078 2.103 1.00 . A A . 83 HIS N 1 1
10 16002 1 1 84 HIS ND1 N 3.382 -7.642 -0.037 1.00 . A A . 83 HIS ND1 1 1
10 16003 1 1 84 HIS NE2 N 2.159 -8.183 -1.708 1.00 . A A . 83 HIS NE2 1 1
10 16004 1 1 84 HIS O O 5.200 -8.129 2.915 1.00 . A A . 83 HIS O 1 1
10 16005 1 1 85 ALA C C 6.926 -5.764 0.865 1.00 . A A . 84 ALA C 1 1
10 16006 1 1 85 ALA CA C 7.372 -6.886 1.777 1.00 . A A . 84 ALA CA 1 1
10 16007 1 1 85 ALA CB C 8.891 -6.988 1.803 1.00 . A A . 84 ALA CB 1 1
10 16008 1 1 85 ALA H H 7.180 -8.604 0.559 1.00 . A A . 84 ALA H 1 1
10 16009 1 1 85 ALA HA H 7.023 -6.689 2.780 1.00 . A A . 84 ALA HA 1 1
10 16010 1 1 85 ALA HB1 H 9.311 -6.044 2.118 1.00 . A A . 84 ALA HB1 1 1
10 16011 1 1 85 ALA HB2 H 9.251 -7.233 0.817 1.00 . A A . 84 ALA HB2 1 1
10 16012 1 1 85 ALA HB3 H 9.187 -7.764 2.495 1.00 . A A . 84 ALA HB3 1 1
10 16013 1 1 85 ALA N N 6.776 -8.130 1.323 1.00 . A A . 84 ALA N 1 1
10 16014 1 1 85 ALA O O 7.111 -5.825 -0.349 1.00 . A A . 84 ALA O 1 1
10 16015 1 1 86 VAL C C 6.316 -2.384 0.817 1.00 . A A . 85 VAL C 1 1
10 16016 1 1 86 VAL CA C 5.643 -3.732 0.654 1.00 . A A . 85 VAL CA 1 1
10 16017 1 1 86 VAL CB C 4.169 -3.582 1.048 1.00 . A A . 85 VAL CB 1 1
10 16018 1 1 86 VAL CG1 C 3.399 -2.864 -0.045 1.00 . A A . 85 VAL CG1 1 1
10 16019 1 1 86 VAL CG2 C 3.558 -4.935 1.376 1.00 . A A . 85 VAL CG2 1 1
10 16020 1 1 86 VAL H H 6.276 -4.700 2.431 1.00 . A A . 85 VAL H 1 1
10 16021 1 1 86 VAL HA H 5.689 -4.027 -0.382 1.00 . A A . 85 VAL HA 1 1
10 16022 1 1 86 VAL HB H 4.125 -2.970 1.933 1.00 . A A . 85 VAL HB 1 1
10 16023 1 1 86 VAL HG11 H 2.368 -2.746 0.257 1.00 . A A . 85 VAL HG11 1 1
10 16024 1 1 86 VAL HG12 H 3.446 -3.440 -0.957 1.00 . A A . 85 VAL HG12 1 1
10 16025 1 1 86 VAL HG13 H 3.841 -1.892 -0.208 1.00 . A A . 85 VAL HG13 1 1
10 16026 1 1 86 VAL HG21 H 4.112 -5.391 2.190 1.00 . A A . 85 VAL HG21 1 1
10 16027 1 1 86 VAL HG22 H 3.607 -5.573 0.507 1.00 . A A . 85 VAL HG22 1 1
10 16028 1 1 86 VAL HG23 H 2.527 -4.805 1.672 1.00 . A A . 85 VAL HG23 1 1
10 16029 1 1 86 VAL N N 6.298 -4.758 1.445 1.00 . A A . 85 VAL N 1 1
10 16030 1 1 86 VAL O O 6.228 -1.767 1.882 1.00 . A A . 85 VAL O 1 1
10 16031 1 1 87 ASN C C 6.812 0.273 -1.222 1.00 . A A . 86 ASN C 1 1
10 16032 1 1 87 ASN CA C 7.585 -0.607 -0.263 1.00 . A A . 86 ASN CA 1 1
10 16033 1 1 87 ASN CB C 9.053 -0.658 -0.705 1.00 . A A . 86 ASN CB 1 1
10 16034 1 1 87 ASN CG C 9.908 -1.600 0.117 1.00 . A A . 86 ASN CG 1 1
10 16035 1 1 87 ASN H H 7.067 -2.509 -1.028 1.00 . A A . 86 ASN H 1 1
10 16036 1 1 87 ASN HA H 7.519 -0.179 0.731 1.00 . A A . 86 ASN HA 1 1
10 16037 1 1 87 ASN HB2 H 9.095 -0.978 -1.736 1.00 . A A . 86 ASN HB2 1 1
10 16038 1 1 87 ASN HB3 H 9.473 0.334 -0.629 1.00 . A A . 86 ASN HB3 1 1
10 16039 1 1 87 ASN HD21 H 8.602 -1.537 1.612 1.00 . A A . 86 ASN HD21 1 1
10 16040 1 1 87 ASN HD22 H 10.012 -2.515 1.880 1.00 . A A . 86 ASN HD22 1 1
10 16041 1 1 87 ASN N N 6.983 -1.934 -0.238 1.00 . A A . 86 ASN N 1 1
10 16042 1 1 87 ASN ND2 N 9.460 -1.918 1.321 1.00 . A A . 86 ASN ND2 1 1
10 16043 1 1 87 ASN O O 6.941 0.153 -2.437 1.00 . A A . 86 ASN O 1 1
10 16044 1 1 87 ASN OD1 O 10.950 -2.067 -0.341 1.00 . A A . 86 ASN OD1 1 1
10 16045 1 1 88 LEU C C 5.719 3.451 -1.401 1.00 . A A . 87 LEU C 1 1
10 16046 1 1 88 LEU CA C 5.187 2.031 -1.473 1.00 . A A . 87 LEU CA 1 1
10 16047 1 1 88 LEU CB C 3.738 1.966 -1.001 1.00 . A A . 87 LEU CB 1 1
10 16048 1 1 88 LEU CD1 C 1.737 0.568 -0.433 1.00 . A A . 87 LEU CD1 1 1
10 16049 1 1 88 LEU CD2 C 2.988 0.153 -2.542 1.00 . A A . 87 LEU CD2 1 1
10 16050 1 1 88 LEU CG C 3.102 0.577 -1.094 1.00 . A A . 87 LEU CG 1 1
10 16051 1 1 88 LEU H H 5.970 1.223 0.309 1.00 . A A . 87 LEU H 1 1
10 16052 1 1 88 LEU HA H 5.239 1.692 -2.497 1.00 . A A . 87 LEU HA 1 1
10 16053 1 1 88 LEU HB2 H 3.698 2.294 0.028 1.00 . A A . 87 LEU HB2 1 1
10 16054 1 1 88 LEU HB3 H 3.155 2.643 -1.607 1.00 . A A . 87 LEU HB3 1 1
10 16055 1 1 88 LEU HD11 H 1.300 -0.414 -0.522 1.00 . A A . 87 LEU HD11 1 1
10 16056 1 1 88 LEU HD12 H 1.100 1.293 -0.915 1.00 . A A . 87 LEU HD12 1 1
10 16057 1 1 88 LEU HD13 H 1.843 0.821 0.613 1.00 . A A . 87 LEU HD13 1 1
10 16058 1 1 88 LEU HD21 H 2.382 0.867 -3.079 1.00 . A A . 87 LEU HD21 1 1
10 16059 1 1 88 LEU HD22 H 2.528 -0.823 -2.596 1.00 . A A . 87 LEU HD22 1 1
10 16060 1 1 88 LEU HD23 H 3.972 0.111 -2.985 1.00 . A A . 87 LEU HD23 1 1
10 16061 1 1 88 LEU HG H 3.729 -0.145 -0.589 1.00 . A A . 87 LEU HG 1 1
10 16062 1 1 88 LEU N N 6.008 1.154 -0.669 1.00 . A A . 87 LEU N 1 1
10 16063 1 1 88 LEU O O 5.801 4.036 -0.332 1.00 . A A . 87 LEU O 1 1
10 16064 1 1 89 THR C C 5.736 6.372 -3.009 1.00 . A A . 88 THR C 1 1
10 16065 1 1 89 THR CA C 6.722 5.277 -2.613 1.00 . A A . 88 THR CA 1 1
10 16066 1 1 89 THR CB C 7.876 5.212 -3.624 1.00 . A A . 88 THR CB 1 1
10 16067 1 1 89 THR CG2 C 8.883 6.324 -3.369 1.00 . A A . 88 THR CG2 1 1
10 16068 1 1 89 THR H H 5.841 3.530 -3.377 1.00 . A A . 88 THR H 1 1
10 16069 1 1 89 THR HA H 7.130 5.503 -1.639 1.00 . A A . 88 THR HA 1 1
10 16070 1 1 89 THR HB H 7.477 5.314 -4.624 1.00 . A A . 88 THR HB 1 1
10 16071 1 1 89 THR HG1 H 8.075 3.300 -4.072 1.00 . A A . 88 THR HG1 1 1
10 16072 1 1 89 THR HG21 H 9.291 6.220 -2.374 1.00 . A A . 88 THR HG21 1 1
10 16073 1 1 89 THR HG22 H 8.390 7.280 -3.458 1.00 . A A . 88 THR HG22 1 1
10 16074 1 1 89 THR HG23 H 9.680 6.261 -4.094 1.00 . A A . 88 THR HG23 1 1
10 16075 1 1 89 THR N N 6.061 3.999 -2.543 1.00 . A A . 88 THR N 1 1
10 16076 1 1 89 THR O O 5.129 6.333 -4.083 1.00 . A A . 88 THR O 1 1
10 16077 1 1 89 THR OG1 O 8.533 3.943 -3.513 1.00 . A A . 88 THR OG1 1 1
10 16078 1 1 90 TYR C C 5.339 9.552 -3.071 1.00 . A A . 89 TYR C 1 1
10 16079 1 1 90 TYR CA C 4.661 8.440 -2.285 1.00 . A A . 89 TYR CA 1 1
10 16080 1 1 90 TYR CB C 4.232 8.952 -0.904 1.00 . A A . 89 TYR CB 1 1
10 16081 1 1 90 TYR CD1 C 1.785 9.511 -0.997 1.00 . A A . 89 TYR CD1 1 1
10 16082 1 1 90 TYR CD2 C 3.327 11.302 -0.844 1.00 . A A . 89 TYR CD2 1 1
10 16083 1 1 90 TYR CE1 C 0.733 10.400 -0.995 1.00 . A A . 89 TYR CE1 1 1
10 16084 1 1 90 TYR CE2 C 2.280 12.199 -0.846 1.00 . A A . 89 TYR CE2 1 1
10 16085 1 1 90 TYR CG C 3.094 9.944 -0.923 1.00 . A A . 89 TYR CG 1 1
10 16086 1 1 90 TYR CZ C 0.985 11.744 -0.920 1.00 . A A . 89 TYR CZ 1 1
10 16087 1 1 90 TYR H H 6.139 7.306 -1.305 1.00 . A A . 89 TYR H 1 1
10 16088 1 1 90 TYR HA H 3.796 8.088 -2.828 1.00 . A A . 89 TYR HA 1 1
10 16089 1 1 90 TYR HB2 H 3.924 8.113 -0.299 1.00 . A A . 89 TYR HB2 1 1
10 16090 1 1 90 TYR HB3 H 5.078 9.433 -0.433 1.00 . A A . 89 TYR HB3 1 1
10 16091 1 1 90 TYR HD1 H 1.590 8.451 -1.059 1.00 . A A . 89 TYR HD1 1 1
10 16092 1 1 90 TYR HD2 H 4.345 11.660 -0.787 1.00 . A A . 89 TYR HD2 1 1
10 16093 1 1 90 TYR HE1 H -0.282 10.036 -1.054 1.00 . A A . 89 TYR HE1 1 1
10 16094 1 1 90 TYR HE2 H 2.483 13.259 -0.786 1.00 . A A . 89 TYR HE2 1 1
10 16095 1 1 90 TYR HH H -0.811 12.237 -0.456 1.00 . A A . 89 TYR HH 1 1
10 16096 1 1 90 TYR N N 5.582 7.332 -2.116 1.00 . A A . 89 TYR N 1 1
10 16097 1 1 90 TYR O O 5.994 10.421 -2.492 1.00 . A A . 89 TYR O 1 1
10 16098 1 1 90 TYR OH O -0.062 12.637 -0.909 1.00 . A A . 89 TYR OH 1 1
10 16099 1 1 91 MET C C 4.895 11.076 -6.237 1.00 . A A . 90 MET C 1 1
10 16100 1 1 91 MET CA C 5.865 10.486 -5.249 1.00 . A A . 90 MET CA 1 1
10 16101 1 1 91 MET CB C 6.977 9.850 -6.079 1.00 . A A . 90 MET CB 1 1
10 16102 1 1 91 MET CE C 7.579 7.528 -7.981 1.00 . A A . 90 MET CE 1 1
10 16103 1 1 91 MET CG C 7.634 8.639 -5.459 1.00 . A A . 90 MET CG 1 1
10 16104 1 1 91 MET H H 4.595 8.847 -4.789 1.00 . A A . 90 MET H 1 1
10 16105 1 1 91 MET HA H 6.277 11.265 -4.637 1.00 . A A . 90 MET HA 1 1
10 16106 1 1 91 MET HB2 H 6.568 9.561 -7.035 1.00 . A A . 90 MET HB2 1 1
10 16107 1 1 91 MET HB3 H 7.743 10.595 -6.245 1.00 . A A . 90 MET HB3 1 1
10 16108 1 1 91 MET HE1 H 8.094 7.043 -8.798 1.00 . A A . 90 MET HE1 1 1
10 16109 1 1 91 MET HE2 H 7.178 8.474 -8.318 1.00 . A A . 90 MET HE2 1 1
10 16110 1 1 91 MET HE3 H 6.765 6.895 -7.646 1.00 . A A . 90 MET HE3 1 1
10 16111 1 1 91 MET HG2 H 8.215 8.956 -4.604 1.00 . A A . 90 MET HG2 1 1
10 16112 1 1 91 MET HG3 H 6.867 7.948 -5.141 1.00 . A A . 90 MET HG3 1 1
10 16113 1 1 91 MET N N 5.192 9.520 -4.388 1.00 . A A . 90 MET N 1 1
10 16114 1 1 91 MET O O 3.803 10.551 -6.433 1.00 . A A . 90 MET O 1 1
10 16115 1 1 91 MET SD S 8.721 7.802 -6.627 1.00 . A A . 90 MET SD 1 1
10 16116 1 1 92 ARG C C 4.695 11.540 -9.106 1.00 . A A . 91 ARG C 1 1
10 16117 1 1 92 ARG CA C 4.657 12.650 -8.058 1.00 . A A . 91 ARG CA 1 1
10 16118 1 1 92 ARG CB C 5.382 13.893 -8.588 1.00 . A A . 91 ARG CB 1 1
10 16119 1 1 92 ARG CD C 5.713 16.369 -8.552 1.00 . A A . 91 ARG CD 1 1
10 16120 1 1 92 ARG CG C 5.001 15.192 -7.904 1.00 . A A . 91 ARG CG 1 1
10 16121 1 1 92 ARG CZ C 6.565 18.570 -7.834 1.00 . A A . 91 ARG CZ 1 1
10 16122 1 1 92 ARG H H 6.072 12.661 -6.490 1.00 . A A . 91 ARG H 1 1
10 16123 1 1 92 ARG HA H 3.631 12.892 -7.823 1.00 . A A . 91 ARG HA 1 1
10 16124 1 1 92 ARG HB2 H 6.453 13.758 -8.447 1.00 . A A . 91 ARG HB2 1 1
10 16125 1 1 92 ARG HB3 H 5.180 13.986 -9.640 1.00 . A A . 91 ARG HB3 1 1
10 16126 1 1 92 ARG HD2 H 6.737 16.088 -8.749 1.00 . A A . 91 ARG HD2 1 1
10 16127 1 1 92 ARG HD3 H 5.219 16.600 -9.487 1.00 . A A . 91 ARG HD3 1 1
10 16128 1 1 92 ARG HE H 5.027 17.599 -6.989 1.00 . A A . 91 ARG HE 1 1
10 16129 1 1 92 ARG HG2 H 3.933 15.335 -7.987 1.00 . A A . 91 ARG HG2 1 1
10 16130 1 1 92 ARG HG3 H 5.282 15.140 -6.862 1.00 . A A . 91 ARG HG3 1 1
10 16131 1 1 92 ARG HH11 H 7.442 17.849 -9.521 1.00 . A A . 91 ARG HH11 1 1
10 16132 1 1 92 ARG HH12 H 8.087 19.355 -8.933 1.00 . A A . 91 ARG HH12 1 1
10 16133 1 1 92 ARG HH21 H 5.874 19.581 -6.217 1.00 . A A . 91 ARG HH21 1 1
10 16134 1 1 92 ARG HH22 H 7.191 20.341 -7.066 1.00 . A A . 91 ARG HH22 1 1
10 16135 1 1 92 ARG N N 5.309 12.169 -6.855 1.00 . A A . 91 ARG N 1 1
10 16136 1 1 92 ARG NE N 5.704 17.558 -7.705 1.00 . A A . 91 ARG NE 1 1
10 16137 1 1 92 ARG NH1 N 7.432 18.591 -8.841 1.00 . A A . 91 ARG NH1 1 1
10 16138 1 1 92 ARG NH2 N 6.540 19.574 -6.972 1.00 . A A . 91 ARG NH2 1 1
10 16139 1 1 92 ARG O O 5.764 11.177 -9.575 1.00 . A A . 91 ARG O 1 1
10 16140 1 1 93 PRO C C 4.203 9.934 -11.664 1.00 . A A . 92 PRO C 1 1
10 16141 1 1 93 PRO CA C 3.441 9.797 -10.343 1.00 . A A . 92 PRO CA 1 1
10 16142 1 1 93 PRO CB C 1.934 9.644 -10.616 1.00 . A A . 92 PRO CB 1 1
10 16143 1 1 93 PRO CD C 2.202 11.406 -9.009 1.00 . A A . 92 PRO CD 1 1
10 16144 1 1 93 PRO CG C 1.288 10.876 -10.073 1.00 . A A . 92 PRO CG 1 1
10 16145 1 1 93 PRO HA H 3.796 8.913 -9.832 1.00 . A A . 92 PRO HA 1 1
10 16146 1 1 93 PRO HB2 H 1.771 9.557 -11.680 1.00 . A A . 92 PRO HB2 1 1
10 16147 1 1 93 PRO HB3 H 1.567 8.757 -10.123 1.00 . A A . 92 PRO HB3 1 1
10 16148 1 1 93 PRO HD2 H 2.142 12.481 -8.960 1.00 . A A . 92 PRO HD2 1 1
10 16149 1 1 93 PRO HD3 H 1.961 10.968 -8.052 1.00 . A A . 92 PRO HD3 1 1
10 16150 1 1 93 PRO HG2 H 1.171 11.608 -10.858 1.00 . A A . 92 PRO HG2 1 1
10 16151 1 1 93 PRO HG3 H 0.327 10.626 -9.647 1.00 . A A . 92 PRO HG3 1 1
10 16152 1 1 93 PRO N N 3.530 10.973 -9.462 1.00 . A A . 92 PRO N 1 1
10 16153 1 1 93 PRO O O 4.597 8.931 -12.256 1.00 . A A . 92 PRO O 1 1
10 16154 1 1 94 TRP C C 6.587 11.700 -13.179 1.00 . A A . 93 TRP C 1 1
10 16155 1 1 94 TRP CA C 5.098 11.401 -13.382 1.00 . A A . 93 TRP CA 1 1
10 16156 1 1 94 TRP CB C 4.424 12.553 -14.140 1.00 . A A . 93 TRP CB 1 1
10 16157 1 1 94 TRP CD1 C 5.275 14.859 -13.411 1.00 . A A . 93 TRP CD1 1 1
10 16158 1 1 94 TRP CD2 C 3.356 14.243 -12.439 1.00 . A A . 93 TRP CD2 1 1
10 16159 1 1 94 TRP CE2 C 3.719 15.511 -11.954 1.00 . A A . 93 TRP CE2 1 1
10 16160 1 1 94 TRP CE3 C 2.179 13.653 -11.969 1.00 . A A . 93 TRP CE3 1 1
10 16161 1 1 94 TRP CG C 4.371 13.838 -13.366 1.00 . A A . 93 TRP CG 1 1
10 16162 1 1 94 TRP CH2 C 1.801 15.602 -10.581 1.00 . A A . 93 TRP CH2 1 1
10 16163 1 1 94 TRP CZ2 C 2.946 16.201 -11.024 1.00 . A A . 93 TRP CZ2 1 1
10 16164 1 1 94 TRP CZ3 C 1.413 14.339 -11.045 1.00 . A A . 93 TRP CZ3 1 1
10 16165 1 1 94 TRP H H 4.095 11.925 -11.592 1.00 . A A . 93 TRP H 1 1
10 16166 1 1 94 TRP HA H 5.006 10.501 -13.970 1.00 . A A . 93 TRP HA 1 1
10 16167 1 1 94 TRP HB2 H 4.969 12.737 -15.052 1.00 . A A . 93 TRP HB2 1 1
10 16168 1 1 94 TRP HB3 H 3.410 12.268 -14.386 1.00 . A A . 93 TRP HB3 1 1
10 16169 1 1 94 TRP HD1 H 6.164 14.859 -14.027 1.00 . A A . 93 TRP HD1 1 1
10 16170 1 1 94 TRP HE1 H 5.386 16.704 -12.406 1.00 . A A . 93 TRP HE1 1 1
10 16171 1 1 94 TRP HE3 H 1.865 12.678 -12.316 1.00 . A A . 93 TRP HE3 1 1
10 16172 1 1 94 TRP HH2 H 1.172 16.100 -9.858 1.00 . A A . 93 TRP HH2 1 1
10 16173 1 1 94 TRP HZ2 H 3.229 17.176 -10.658 1.00 . A A . 93 TRP HZ2 1 1
10 16174 1 1 94 TRP HZ3 H 0.502 13.896 -10.668 1.00 . A A . 93 TRP HZ3 1 1
10 16175 1 1 94 TRP N N 4.414 11.162 -12.116 1.00 . A A . 93 TRP N 1 1
10 16176 1 1 94 TRP NE1 N 4.893 15.864 -12.559 1.00 . A A . 93 TRP NE1 1 1
10 16177 1 1 94 TRP O O 7.303 11.981 -14.139 1.00 . A A . 93 TRP O 1 1
10 16178 1 1 95 THR C C 8.759 11.613 -10.145 1.00 . A A . 94 THR C 1 1
10 16179 1 1 95 THR CA C 8.459 11.883 -11.625 1.00 . A A . 94 THR CA 1 1
10 16180 1 1 95 THR CB C 8.911 13.320 -12.016 1.00 . A A . 94 THR CB 1 1
10 16181 1 1 95 THR CG2 C 7.974 14.386 -11.466 1.00 . A A . 94 THR CG2 1 1
10 16182 1 1 95 THR H H 6.433 11.427 -11.199 1.00 . A A . 94 THR H 1 1
10 16183 1 1 95 THR HA H 9.037 11.186 -12.216 1.00 . A A . 94 THR HA 1 1
10 16184 1 1 95 THR HB H 8.906 13.390 -13.094 1.00 . A A . 94 THR HB 1 1
10 16185 1 1 95 THR HG1 H 10.869 13.372 -12.264 1.00 . A A . 94 THR HG1 1 1
10 16186 1 1 95 THR HG21 H 7.955 14.325 -10.387 1.00 . A A . 94 THR HG21 1 1
10 16187 1 1 95 THR HG22 H 6.979 14.224 -11.851 1.00 . A A . 94 THR HG22 1 1
10 16188 1 1 95 THR HG23 H 8.322 15.363 -11.764 1.00 . A A . 94 THR HG23 1 1
10 16189 1 1 95 THR N N 7.051 11.646 -11.933 1.00 . A A . 94 THR N 1 1
10 16190 1 1 95 THR O O 9.454 10.650 -9.820 1.00 . A A . 94 THR O 1 1
10 16191 1 1 95 THR OG1 O 10.241 13.569 -11.552 1.00 . A A . 94 THR OG1 1 1
10 16192 1 1 96 GLY C C 9.834 12.814 -7.452 1.00 . A A . 95 GLY C 1 1
10 16193 1 1 96 GLY CA C 8.478 12.289 -7.841 1.00 . A A . 95 GLY CA 1 1
10 16194 1 1 96 GLY H H 7.647 13.168 -9.572 1.00 . A A . 95 GLY H 1 1
10 16195 1 1 96 GLY HA2 H 7.720 12.833 -7.269 1.00 . A A . 95 GLY HA2 1 1
10 16196 1 1 96 GLY HA3 H 8.423 11.241 -7.589 1.00 . A A . 95 GLY HA3 1 1
10 16197 1 1 96 GLY N N 8.220 12.445 -9.258 1.00 . A A . 95 GLY N 1 1
10 16198 1 1 96 GLY O O 10.825 12.088 -7.529 1.00 . A A . 95 GLY O 1 1
10 16199 1 1 97 PRO C C 11.781 13.750 -5.524 1.00 . A A . 96 PRO C 1 1
10 16200 1 1 97 PRO CA C 11.087 14.709 -6.488 1.00 . A A . 96 PRO CA 1 1
10 16201 1 1 97 PRO CB C 10.474 15.891 -5.756 1.00 . A A . 96 PRO CB 1 1
10 16202 1 1 97 PRO CD C 8.824 15.095 -7.274 1.00 . A A . 96 PRO CD 1 1
10 16203 1 1 97 PRO CG C 9.397 16.348 -6.673 1.00 . A A . 96 PRO CG 1 1
10 16204 1 1 97 PRO HA H 11.789 15.058 -7.230 1.00 . A A . 96 PRO HA 1 1
10 16205 1 1 97 PRO HB2 H 10.082 15.570 -4.803 1.00 . A A . 96 PRO HB2 1 1
10 16206 1 1 97 PRO HB3 H 11.209 16.651 -5.613 1.00 . A A . 96 PRO HB3 1 1
10 16207 1 1 97 PRO HD2 H 7.934 14.795 -6.742 1.00 . A A . 96 PRO HD2 1 1
10 16208 1 1 97 PRO HD3 H 8.608 15.244 -8.321 1.00 . A A . 96 PRO HD3 1 1
10 16209 1 1 97 PRO HG2 H 8.639 16.882 -6.118 1.00 . A A . 96 PRO HG2 1 1
10 16210 1 1 97 PRO HG3 H 9.812 16.977 -7.446 1.00 . A A . 96 PRO HG3 1 1
10 16211 1 1 97 PRO N N 9.904 14.104 -7.094 1.00 . A A . 96 PRO N 1 1
10 16212 1 1 97 PRO O O 11.238 13.409 -4.471 1.00 . A A . 96 PRO O 1 1
10 16213 1 1 98 SER C C 14.217 12.627 -3.858 1.00 . A A . 97 SER C 1 1
10 16214 1 1 98 SER CA C 13.653 12.221 -5.220 1.00 . A A . 97 SER CA 1 1
10 16215 1 1 98 SER CB C 14.765 11.686 -6.124 1.00 . A A . 97 SER CB 1 1
10 16216 1 1 98 SER H H 13.446 13.790 -6.619 1.00 . A A . 97 SER H 1 1
10 16217 1 1 98 SER HA H 12.922 11.441 -5.073 1.00 . A A . 97 SER HA 1 1
10 16218 1 1 98 SER HB2 H 14.392 11.598 -7.135 1.00 . A A . 97 SER HB2 1 1
10 16219 1 1 98 SER HB3 H 15.598 12.372 -6.110 1.00 . A A . 97 SER HB3 1 1
10 16220 1 1 98 SER HG H 15.572 9.929 -6.460 1.00 . A A . 97 SER HG 1 1
10 16221 1 1 98 SER N N 12.985 13.332 -5.886 1.00 . A A . 97 SER N 1 1
10 16222 1 1 98 SER O O 14.980 11.884 -3.239 1.00 . A A . 97 SER O 1 1
10 16223 1 1 98 SER OG O 15.217 10.411 -5.697 1.00 . A A . 97 SER OG 1 1
10 16224 1 1 99 HIS C C 13.013 14.774 -1.324 1.00 . A A . 98 HIS C 1 1
10 16225 1 1 99 HIS CA C 14.234 14.251 -2.068 1.00 . A A . 98 HIS CA 1 1
10 16226 1 1 99 HIS CB C 15.310 15.339 -2.139 1.00 . A A . 98 HIS CB 1 1
10 16227 1 1 99 HIS CD2 C 17.643 14.214 -2.310 1.00 . A A . 98 HIS CD2 1 1
10 16228 1 1 99 HIS CE1 C 18.041 14.618 -4.426 1.00 . A A . 98 HIS CE1 1 1
10 16229 1 1 99 HIS CG C 16.580 14.895 -2.801 1.00 . A A . 98 HIS CG 1 1
10 16230 1 1 99 HIS H H 13.342 14.420 -3.975 1.00 . A A . 98 HIS H 1 1
10 16231 1 1 99 HIS HA H 14.629 13.397 -1.536 1.00 . A A . 98 HIS HA 1 1
10 16232 1 1 99 HIS HB2 H 14.924 16.180 -2.694 1.00 . A A . 98 HIS HB2 1 1
10 16233 1 1 99 HIS HB3 H 15.552 15.659 -1.135 1.00 . A A . 98 HIS HB3 1 1
10 16234 1 1 99 HIS HD1 H 16.283 15.619 -4.764 1.00 . A A . 98 HIS HD1 1 1
10 16235 1 1 99 HIS HD2 H 17.767 13.862 -1.294 1.00 . A A . 98 HIS HD2 1 1
10 16236 1 1 99 HIS HE1 H 18.518 14.651 -5.394 1.00 . A A . 98 HIS HE1 1 1
10 16237 1 1 99 HIS HE2 H 19.345 13.487 -3.315 1.00 . A A . 98 HIS HE2 1 1
10 16238 1 1 99 HIS N N 13.858 13.814 -3.399 1.00 . A A . 98 HIS N 1 1
10 16239 1 1 99 HIS ND1 N 16.864 15.134 -4.129 1.00 . A A . 98 HIS ND1 1 1
10 16240 1 1 99 HIS NE2 N 18.536 14.056 -3.341 1.00 . A A . 98 HIS NE2 1 1
10 16241 1 1 99 HIS O O 13.127 15.265 -0.201 1.00 . A A . 98 HIS O 1 1
10 16242 1 1 100 ASP C C 9.532 14.129 -1.283 1.00 . A A . 99 ASP C 1 1
10 16243 1 1 100 ASP CA C 10.622 15.198 -1.345 1.00 . A A . 99 ASP CA 1 1
10 16244 1 1 100 ASP CB C 10.145 16.411 -2.151 1.00 . A A . 99 ASP CB 1 1
10 16245 1 1 100 ASP CG C 9.105 17.236 -1.412 1.00 . A A . 99 ASP CG 1 1
10 16246 1 1 100 ASP H H 11.788 14.232 -2.831 1.00 . A A . 99 ASP H 1 1
10 16247 1 1 100 ASP HA H 10.860 15.516 -0.340 1.00 . A A . 99 ASP HA 1 1
10 16248 1 1 100 ASP HB2 H 10.995 17.042 -2.363 1.00 . A A . 99 ASP HB2 1 1
10 16249 1 1 100 ASP HB3 H 9.716 16.071 -3.088 1.00 . A A . 99 ASP HB3 1 1
10 16250 1 1 100 ASP N N 11.839 14.666 -1.945 1.00 . A A . 99 ASP N 1 1
10 16251 1 1 100 ASP O O 8.422 14.376 -0.809 1.00 . A A . 99 ASP O 1 1
10 16252 1 1 100 ASP OD1 O 9.287 17.491 -0.202 1.00 . A A . 99 ASP OD1 1 1
10 16253 1 1 100 ASP OD2 O 8.093 17.619 -2.035 1.00 . A A . 99 ASP OD2 1 1
10 16254 1 1 101 SER C C 8.921 11.050 -0.471 1.00 . A A . 100 SER C 1 1
10 16255 1 1 101 SER CA C 8.908 11.833 -1.786 1.00 . A A . 100 SER CA 1 1
10 16256 1 1 101 SER CB C 9.235 10.901 -2.956 1.00 . A A . 100 SER CB 1 1
10 16257 1 1 101 SER H H 10.774 12.783 -2.075 1.00 . A A . 100 SER H 1 1
10 16258 1 1 101 SER HA H 7.922 12.250 -1.937 1.00 . A A . 100 SER HA 1 1
10 16259 1 1 101 SER HB2 H 10.204 10.451 -2.795 1.00 . A A . 100 SER HB2 1 1
10 16260 1 1 101 SER HB3 H 8.484 10.129 -3.019 1.00 . A A . 100 SER HB3 1 1
10 16261 1 1 101 SER HG H 10.013 12.227 -4.178 1.00 . A A . 100 SER HG 1 1
10 16262 1 1 101 SER N N 9.862 12.934 -1.750 1.00 . A A . 100 SER N 1 1
10 16263 1 1 101 SER O O 9.950 10.951 0.201 1.00 . A A . 100 SER O 1 1
10 16264 1 1 101 SER OG O 9.262 11.616 -4.182 1.00 . A A . 100 SER OG 1 1
10 16265 1 1 102 GLU C C 7.632 8.208 0.660 1.00 . A A . 101 GLU C 1 1
10 16266 1 1 102 GLU CA C 7.644 9.677 1.085 1.00 . A A . 101 GLU CA 1 1
10 16267 1 1 102 GLU CB C 6.358 10.046 1.847 1.00 . A A . 101 GLU CB 1 1
10 16268 1 1 102 GLU CD C 7.245 9.390 4.128 1.00 . A A . 101 GLU CD 1 1
10 16269 1 1 102 GLU CG C 6.122 9.245 3.122 1.00 . A A . 101 GLU CG 1 1
10 16270 1 1 102 GLU H H 6.975 10.660 -0.668 1.00 . A A . 101 GLU H 1 1
10 16271 1 1 102 GLU HA H 8.502 9.859 1.714 1.00 . A A . 101 GLU HA 1 1
10 16272 1 1 102 GLU HB2 H 6.402 11.090 2.113 1.00 . A A . 101 GLU HB2 1 1
10 16273 1 1 102 GLU HB3 H 5.512 9.891 1.192 1.00 . A A . 101 GLU HB3 1 1
10 16274 1 1 102 GLU HG2 H 5.206 9.584 3.581 1.00 . A A . 101 GLU HG2 1 1
10 16275 1 1 102 GLU HG3 H 6.026 8.199 2.861 1.00 . A A . 101 GLU HG3 1 1
10 16276 1 1 102 GLU N N 7.768 10.511 -0.107 1.00 . A A . 101 GLU N 1 1
10 16277 1 1 102 GLU O O 7.544 7.919 -0.527 1.00 . A A . 101 GLU O 1 1
10 16278 1 1 102 GLU OE1 O 8.334 8.829 3.894 1.00 . A A . 101 GLU OE1 1 1
10 16279 1 1 102 GLU OE2 O 7.042 10.071 5.158 1.00 . A A . 101 GLU OE2 1 1
10 16280 1 1 103 ARG C C 7.164 5.075 2.481 1.00 . A A . 102 ARG C 1 1
10 16281 1 1 103 ARG CA C 7.647 5.873 1.278 1.00 . A A . 102 ARG CA 1 1
10 16282 1 1 103 ARG CB C 8.999 5.336 0.780 1.00 . A A . 102 ARG CB 1 1
10 16283 1 1 103 ARG CD C 10.238 3.577 -0.549 1.00 . A A . 102 ARG CD 1 1
10 16284 1 1 103 ARG CG C 8.891 4.032 -0.005 1.00 . A A . 102 ARG CG 1 1
10 16285 1 1 103 ARG CZ C 11.063 1.889 -2.162 1.00 . A A . 102 ARG CZ 1 1
10 16286 1 1 103 ARG H H 7.888 7.557 2.536 1.00 . A A . 102 ARG H 1 1
10 16287 1 1 103 ARG HA H 6.908 5.771 0.488 1.00 . A A . 102 ARG HA 1 1
10 16288 1 1 103 ARG HB2 H 9.456 6.077 0.142 1.00 . A A . 102 ARG HB2 1 1
10 16289 1 1 103 ARG HB3 H 9.640 5.164 1.633 1.00 . A A . 102 ARG HB3 1 1
10 16290 1 1 103 ARG HD2 H 10.807 4.448 -0.840 1.00 . A A . 102 ARG HD2 1 1
10 16291 1 1 103 ARG HD3 H 10.766 3.049 0.232 1.00 . A A . 102 ARG HD3 1 1
10 16292 1 1 103 ARG HE H 9.248 2.748 -2.223 1.00 . A A . 102 ARG HE 1 1
10 16293 1 1 103 ARG HG2 H 8.505 3.265 0.648 1.00 . A A . 102 ARG HG2 1 1
10 16294 1 1 103 ARG HG3 H 8.212 4.179 -0.830 1.00 . A A . 102 ARG HG3 1 1
10 16295 1 1 103 ARG HH11 H 12.312 2.203 -0.591 1.00 . A A . 102 ARG HH11 1 1
10 16296 1 1 103 ARG HH12 H 12.918 1.137 -1.830 1.00 . A A . 102 ARG HH12 1 1
10 16297 1 1 103 ARG HH21 H 10.043 1.316 -3.819 1.00 . A A . 102 ARG HH21 1 1
10 16298 1 1 103 ARG HH22 H 11.625 0.623 -3.641 1.00 . A A . 102 ARG HH22 1 1
10 16299 1 1 103 ARG N N 7.742 7.284 1.603 1.00 . A A . 102 ARG N 1 1
10 16300 1 1 103 ARG NE N 10.098 2.692 -1.712 1.00 . A A . 102 ARG NE 1 1
10 16301 1 1 103 ARG NH1 N 12.184 1.727 -1.470 1.00 . A A . 102 ARG NH1 1 1
10 16302 1 1 103 ARG NH2 N 10.894 1.221 -3.297 1.00 . A A . 102 ARG NH2 1 1
10 16303 1 1 103 ARG O O 7.541 5.332 3.623 1.00 . A A . 102 ARG O 1 1
10 16304 1 1 104 PHE C C 6.406 1.881 3.067 1.00 . A A . 103 PHE C 1 1
10 16305 1 1 104 PHE CA C 5.725 3.234 3.168 1.00 . A A . 103 PHE CA 1 1
10 16306 1 1 104 PHE CB C 4.221 3.118 2.881 1.00 . A A . 103 PHE CB 1 1
10 16307 1 1 104 PHE CD1 C 3.539 0.739 2.572 1.00 . A A . 103 PHE CD1 1 1
10 16308 1 1 104 PHE CD2 C 2.997 1.824 4.621 1.00 . A A . 103 PHE CD2 1 1
10 16309 1 1 104 PHE CE1 C 2.945 -0.414 3.019 1.00 . A A . 103 PHE CE1 1 1
10 16310 1 1 104 PHE CE2 C 2.402 0.674 5.074 1.00 . A A . 103 PHE CE2 1 1
10 16311 1 1 104 PHE CG C 3.573 1.868 3.371 1.00 . A A . 103 PHE CG 1 1
10 16312 1 1 104 PHE CZ C 2.376 -0.445 4.271 1.00 . A A . 103 PHE CZ 1 1
10 16313 1 1 104 PHE H H 6.052 4.001 1.245 1.00 . A A . 103 PHE H 1 1
10 16314 1 1 104 PHE HA H 5.880 3.650 4.153 1.00 . A A . 103 PHE HA 1 1
10 16315 1 1 104 PHE HB2 H 3.710 3.947 3.345 1.00 . A A . 103 PHE HB2 1 1
10 16316 1 1 104 PHE HB3 H 4.070 3.172 1.812 1.00 . A A . 103 PHE HB3 1 1
10 16317 1 1 104 PHE HD1 H 3.986 0.770 1.590 1.00 . A A . 103 PHE HD1 1 1
10 16318 1 1 104 PHE HD2 H 3.017 2.703 5.250 1.00 . A A . 103 PHE HD2 1 1
10 16319 1 1 104 PHE HE1 H 2.924 -1.294 2.392 1.00 . A A . 103 PHE HE1 1 1
10 16320 1 1 104 PHE HE2 H 1.951 0.645 6.056 1.00 . A A . 103 PHE HE2 1 1
10 16321 1 1 104 PHE HZ H 1.907 -1.352 4.627 1.00 . A A . 103 PHE HZ 1 1
10 16322 1 1 104 PHE N N 6.308 4.119 2.188 1.00 . A A . 103 PHE N 1 1
10 16323 1 1 104 PHE O O 6.959 1.546 2.018 1.00 . A A . 103 PHE O 1 1
10 16324 1 1 105 THR C C 6.406 -1.071 5.201 1.00 . A A . 104 THR C 1 1
10 16325 1 1 105 THR CA C 7.003 -0.193 4.127 1.00 . A A . 104 THR CA 1 1
10 16326 1 1 105 THR CB C 8.527 -0.077 4.353 1.00 . A A . 104 THR CB 1 1
10 16327 1 1 105 THR CG2 C 9.167 -1.454 4.468 1.00 . A A . 104 THR CG2 1 1
10 16328 1 1 105 THR H H 5.864 1.381 4.935 1.00 . A A . 104 THR H 1 1
10 16329 1 1 105 THR HA H 6.831 -0.646 3.162 1.00 . A A . 104 THR HA 1 1
10 16330 1 1 105 THR HB H 8.697 0.459 5.274 1.00 . A A . 104 THR HB 1 1
10 16331 1 1 105 THR HG1 H 8.441 1.018 2.710 1.00 . A A . 104 THR HG1 1 1
10 16332 1 1 105 THR HG21 H 8.992 -2.011 3.559 1.00 . A A . 104 THR HG21 1 1
10 16333 1 1 105 THR HG22 H 8.733 -1.983 5.303 1.00 . A A . 104 THR HG22 1 1
10 16334 1 1 105 THR HG23 H 10.231 -1.345 4.624 1.00 . A A . 104 THR HG23 1 1
10 16335 1 1 105 THR N N 6.368 1.102 4.135 1.00 . A A . 104 THR N 1 1
10 16336 1 1 105 THR O O 6.738 -0.942 6.380 1.00 . A A . 104 THR O 1 1
10 16337 1 1 105 THR OG1 O 9.135 0.649 3.273 1.00 . A A . 104 THR OG1 1 1
10 16338 1 1 106 VAL C C 5.712 -4.302 5.383 1.00 . A A . 105 VAL C 1 1
10 16339 1 1 106 VAL CA C 5.062 -2.970 5.715 1.00 . A A . 105 VAL CA 1 1
10 16340 1 1 106 VAL CB C 3.530 -3.101 5.713 1.00 . A A . 105 VAL CB 1 1
10 16341 1 1 106 VAL CG1 C 3.011 -3.667 4.405 1.00 . A A . 105 VAL CG1 1 1
10 16342 1 1 106 VAL CG2 C 3.077 -3.943 6.884 1.00 . A A . 105 VAL CG2 1 1
10 16343 1 1 106 VAL H H 5.147 -1.926 3.883 1.00 . A A . 105 VAL H 1 1
10 16344 1 1 106 VAL HA H 5.373 -2.676 6.708 1.00 . A A . 105 VAL HA 1 1
10 16345 1 1 106 VAL HB H 3.110 -2.114 5.834 1.00 . A A . 105 VAL HB 1 1
10 16346 1 1 106 VAL HG11 H 3.302 -3.019 3.591 1.00 . A A . 105 VAL HG11 1 1
10 16347 1 1 106 VAL HG12 H 1.934 -3.732 4.445 1.00 . A A . 105 VAL HG12 1 1
10 16348 1 1 106 VAL HG13 H 3.425 -4.652 4.249 1.00 . A A . 105 VAL HG13 1 1
10 16349 1 1 106 VAL HG21 H 2.025 -4.163 6.783 1.00 . A A . 105 VAL HG21 1 1
10 16350 1 1 106 VAL HG22 H 3.240 -3.395 7.797 1.00 . A A . 105 VAL HG22 1 1
10 16351 1 1 106 VAL HG23 H 3.638 -4.865 6.908 1.00 . A A . 105 VAL HG23 1 1
10 16352 1 1 106 VAL N N 5.523 -1.965 4.801 1.00 . A A . 105 VAL N 1 1
10 16353 1 1 106 VAL O O 5.824 -4.685 4.214 1.00 . A A . 105 VAL O 1 1
10 16354 1 1 107 TYR C C 5.728 -7.304 6.748 1.00 . A A . 106 TYR C 1 1
10 16355 1 1 107 TYR CA C 6.733 -6.301 6.250 1.00 . A A . 106 TYR CA 1 1
10 16356 1 1 107 TYR CB C 8.026 -6.476 7.026 1.00 . A A . 106 TYR CB 1 1
10 16357 1 1 107 TYR CD1 C 9.877 -5.888 5.417 1.00 . A A . 106 TYR CD1 1 1
10 16358 1 1 107 TYR CD2 C 9.527 -4.463 7.298 1.00 . A A . 106 TYR CD2 1 1
10 16359 1 1 107 TYR CE1 C 10.909 -5.078 4.991 1.00 . A A . 106 TYR CE1 1 1
10 16360 1 1 107 TYR CE2 C 10.561 -3.648 6.878 1.00 . A A . 106 TYR CE2 1 1
10 16361 1 1 107 TYR CG C 9.169 -5.596 6.574 1.00 . A A . 106 TYR CG 1 1
10 16362 1 1 107 TYR CZ C 11.294 -3.996 5.767 1.00 . A A . 106 TYR CZ 1 1
10 16363 1 1 107 TYR H H 6.140 -4.580 7.301 1.00 . A A . 106 TYR H 1 1
10 16364 1 1 107 TYR HA H 6.914 -6.471 5.198 1.00 . A A . 106 TYR HA 1 1
10 16365 1 1 107 TYR HB2 H 7.840 -6.267 8.064 1.00 . A A . 106 TYR HB2 1 1
10 16366 1 1 107 TYR HB3 H 8.336 -7.499 6.922 1.00 . A A . 106 TYR HB3 1 1
10 16367 1 1 107 TYR HD1 H 9.611 -6.765 4.846 1.00 . A A . 106 TYR HD1 1 1
10 16368 1 1 107 TYR HD2 H 8.987 -4.224 8.202 1.00 . A A . 106 TYR HD2 1 1
10 16369 1 1 107 TYR HE1 H 11.445 -5.324 4.087 1.00 . A A . 106 TYR HE1 1 1
10 16370 1 1 107 TYR HE2 H 10.827 -2.774 7.451 1.00 . A A . 106 TYR HE2 1 1
10 16371 1 1 107 TYR HH H 12.179 -2.978 4.348 1.00 . A A . 106 TYR HH 1 1
10 16372 1 1 107 TYR N N 6.180 -4.978 6.408 1.00 . A A . 106 TYR N 1 1
10 16373 1 1 107 TYR O O 5.398 -7.339 7.931 1.00 . A A . 106 TYR O 1 1
10 16374 1 1 107 TYR OH O 12.277 -3.147 5.298 1.00 . A A . 106 TYR OH 1 1
10 16375 1 1 108 LEU C C 4.487 -10.363 5.500 1.00 . A A . 107 LEU C 1 1
10 16376 1 1 108 LEU CA C 4.202 -9.050 6.181 1.00 . A A . 107 LEU CA 1 1
10 16377 1 1 108 LEU CB C 2.851 -8.511 5.745 1.00 . A A . 107 LEU CB 1 1
10 16378 1 1 108 LEU CD1 C 1.416 -6.516 5.573 1.00 . A A . 107 LEU CD1 1 1
10 16379 1 1 108 LEU CD2 C 1.808 -7.541 7.805 1.00 . A A . 107 LEU CD2 1 1
10 16380 1 1 108 LEU CG C 2.410 -7.238 6.443 1.00 . A A . 107 LEU CG 1 1
10 16381 1 1 108 LEU H H 5.549 -8.047 4.918 1.00 . A A . 107 LEU H 1 1
10 16382 1 1 108 LEU HA H 4.203 -9.192 7.251 1.00 . A A . 107 LEU HA 1 1
10 16383 1 1 108 LEU HB2 H 2.900 -8.302 4.691 1.00 . A A . 107 LEU HB2 1 1
10 16384 1 1 108 LEU HB3 H 2.104 -9.270 5.915 1.00 . A A . 107 LEU HB3 1 1
10 16385 1 1 108 LEU HD11 H 1.868 -6.290 4.618 1.00 . A A . 107 LEU HD11 1 1
10 16386 1 1 108 LEU HD12 H 1.117 -5.598 6.056 1.00 . A A . 107 LEU HD12 1 1
10 16387 1 1 108 LEU HD13 H 0.549 -7.141 5.421 1.00 . A A . 107 LEU HD13 1 1
10 16388 1 1 108 LEU HD21 H 0.963 -8.202 7.685 1.00 . A A . 107 LEU HD21 1 1
10 16389 1 1 108 LEU HD22 H 1.484 -6.620 8.269 1.00 . A A . 107 LEU HD22 1 1
10 16390 1 1 108 LEU HD23 H 2.552 -8.015 8.430 1.00 . A A . 107 LEU HD23 1 1
10 16391 1 1 108 LEU HG H 3.266 -6.595 6.585 1.00 . A A . 107 LEU HG 1 1
10 16392 1 1 108 LEU N N 5.223 -8.098 5.846 1.00 . A A . 107 LEU N 1 1
10 16393 1 1 108 LEU O O 5.301 -10.421 4.593 1.00 . A A . 107 LEU O 1 1
10 16394 1 1 109 LYS C C 2.727 -13.217 4.743 1.00 . A A . 108 LYS C 1 1
10 16395 1 1 109 LYS CA C 4.029 -12.706 5.316 1.00 . A A . 108 LYS CA 1 1
10 16396 1 1 109 LYS CB C 4.565 -13.698 6.331 1.00 . A A . 108 LYS CB 1 1
10 16397 1 1 109 LYS CD C 5.647 -15.909 6.730 1.00 . A A . 108 LYS CD 1 1
10 16398 1 1 109 LYS CE C 6.417 -17.056 6.108 1.00 . A A . 108 LYS CE 1 1
10 16399 1 1 109 LYS CG C 5.156 -14.928 5.684 1.00 . A A . 108 LYS CG 1 1
10 16400 1 1 109 LYS H H 3.212 -11.321 6.687 1.00 . A A . 108 LYS H 1 1
10 16401 1 1 109 LYS HA H 4.746 -12.591 4.517 1.00 . A A . 108 LYS HA 1 1
10 16402 1 1 109 LYS HB2 H 5.324 -13.219 6.925 1.00 . A A . 108 LYS HB2 1 1
10 16403 1 1 109 LYS HB3 H 3.756 -14.010 6.975 1.00 . A A . 108 LYS HB3 1 1
10 16404 1 1 109 LYS HD2 H 6.295 -15.390 7.420 1.00 . A A . 108 LYS HD2 1 1
10 16405 1 1 109 LYS HD3 H 4.797 -16.307 7.263 1.00 . A A . 108 LYS HD3 1 1
10 16406 1 1 109 LYS HE2 H 5.750 -17.619 5.471 1.00 . A A . 108 LYS HE2 1 1
10 16407 1 1 109 LYS HE3 H 7.226 -16.654 5.517 1.00 . A A . 108 LYS HE3 1 1
10 16408 1 1 109 LYS HG2 H 4.394 -15.393 5.074 1.00 . A A . 108 LYS HG2 1 1
10 16409 1 1 109 LYS HG3 H 5.988 -14.631 5.061 1.00 . A A . 108 LYS HG3 1 1
10 16410 1 1 109 LYS HZ1 H 6.216 -18.273 7.790 1.00 . A A . 108 LYS HZ1 1 1
10 16411 1 1 109 LYS HZ2 H 7.701 -17.462 7.702 1.00 . A A . 108 LYS HZ2 1 1
10 16412 1 1 109 LYS HZ3 H 7.405 -18.795 6.701 1.00 . A A . 108 LYS HZ3 1 1
10 16413 1 1 109 LYS N N 3.831 -11.412 5.932 1.00 . A A . 108 LYS N 1 1
10 16414 1 1 109 LYS NZ N 6.973 -17.958 7.145 1.00 . A A . 108 LYS NZ 1 1
10 16415 1 1 109 LYS O O 1.757 -13.376 5.474 1.00 . A A . 108 LYS O 1 1
10 16416 1 1 110 ALA C C 1.415 -15.384 2.588 1.00 . A A . 109 ALA C 1 1
10 16417 1 1 110 ALA CA C 1.513 -13.881 2.750 1.00 . A A . 109 ALA CA 1 1
10 16418 1 1 110 ALA CB C 1.485 -13.197 1.392 1.00 . A A . 109 ALA CB 1 1
10 16419 1 1 110 ALA H H 3.587 -13.579 2.979 1.00 . A A . 109 ALA H 1 1
10 16420 1 1 110 ALA HA H 0.672 -13.530 3.324 1.00 . A A . 109 ALA HA 1 1
10 16421 1 1 110 ALA HB1 H 0.561 -13.435 0.889 1.00 . A A . 109 ALA HB1 1 1
10 16422 1 1 110 ALA HB2 H 2.319 -13.541 0.799 1.00 . A A . 109 ALA HB2 1 1
10 16423 1 1 110 ALA HB3 H 1.558 -12.126 1.528 1.00 . A A . 109 ALA HB3 1 1
10 16424 1 1 110 ALA N N 2.731 -13.535 3.459 1.00 . A A . 109 ALA N 1 1
10 16425 1 1 110 ALA O O 2.344 -16.029 2.114 1.00 . A A . 109 ALA O 1 1
10 16426 1 1 111 ASN C C -1.273 -17.706 3.629 1.00 . A A . 110 ASN C 1 1
10 16427 1 1 111 ASN CA C 0.084 -17.380 3.029 1.00 . A A . 110 ASN CA 1 1
10 16428 1 1 111 ASN CB C 1.198 -18.128 3.803 1.00 . A A . 110 ASN CB 1 1
10 16429 1 1 111 ASN CG C 1.391 -17.702 5.258 1.00 . A A . 110 ASN CG 1 1
10 16430 1 1 111 ASN H H -0.457 -15.345 3.289 1.00 . A A . 110 ASN H 1 1
10 16431 1 1 111 ASN HA H 0.092 -17.716 1.997 1.00 . A A . 110 ASN HA 1 1
10 16432 1 1 111 ASN HB2 H 0.971 -19.182 3.798 1.00 . A A . 110 ASN HB2 1 1
10 16433 1 1 111 ASN HB3 H 2.131 -17.976 3.284 1.00 . A A . 110 ASN HB3 1 1
10 16434 1 1 111 ASN HD21 H 1.045 -15.801 4.812 1.00 . A A . 110 ASN HD21 1 1
10 16435 1 1 111 ASN HD22 H 1.419 -16.125 6.463 1.00 . A A . 110 ASN HD22 1 1
10 16436 1 1 111 ASN N N 0.285 -15.933 3.006 1.00 . A A . 110 ASN N 1 1
10 16437 1 1 111 ASN ND2 N 1.265 -16.415 5.543 1.00 . A A . 110 ASN ND2 1 1
10 16438 1 1 111 ASN O O -1.859 -18.744 3.263 1.00 . A A . 110 ASN O 1 1
10 16439 1 1 111 ASN OXT O -1.773 -16.894 4.427 1.00 . A A . 110 ASN OXT 1 1
10 16440 1 1 111 ASN OD1 O 1.700 -18.530 6.117 1.00 . A A . 110 ASN OD1 1 1
11 16441 1 1 4 HIS C C -5.261 -7.917 5.117 1.00 . A A . 3 HIS C 1 1
11 16442 1 1 4 HIS CA C -5.200 -9.253 5.846 1.00 . A A . 3 HIS CA 1 1
11 16443 1 1 4 HIS CB C -3.769 -9.809 5.804 1.00 . A A . 3 HIS CB 1 1
11 16444 1 1 4 HIS CD2 C -1.756 -8.286 5.218 1.00 . A A . 3 HIS CD2 1 1
11 16445 1 1 4 HIS CE1 C -1.613 -7.194 7.114 1.00 . A A . 3 HIS CE1 1 1
11 16446 1 1 4 HIS CG C -2.719 -8.766 6.040 1.00 . A A . 3 HIS CG 1 1
11 16447 1 1 4 HIS H H -6.044 -10.377 4.274 1.00 . A A . 3 HIS H 1 1
11 16448 1 1 4 HIS HA H -5.498 -9.107 6.874 1.00 . A A . 3 HIS HA 1 1
11 16449 1 1 4 HIS HB2 H -3.644 -10.591 6.557 1.00 . A A . 3 HIS HB2 1 1
11 16450 1 1 4 HIS HB3 H -3.599 -10.232 4.826 1.00 . A A . 3 HIS HB3 1 1
11 16451 1 1 4 HIS HD1 H -3.164 -8.178 8.026 1.00 . A A . 3 HIS HD1 1 1
11 16452 1 1 4 HIS HD2 H -1.536 -8.636 4.216 1.00 . A A . 3 HIS HD2 1 1
11 16453 1 1 4 HIS HE1 H -1.294 -6.505 7.881 1.00 . A A . 3 HIS HE1 1 1
11 16454 1 1 4 HIS HE2 H -0.276 -6.850 5.603 1.00 . A A . 3 HIS HE2 1 1
11 16455 1 1 4 HIS N N -6.133 -10.180 5.233 1.00 . A A . 3 HIS N 1 1
11 16456 1 1 4 HIS ND1 N -2.599 -8.062 7.221 1.00 . A A . 3 HIS ND1 1 1
11 16457 1 1 4 HIS NE2 N -1.085 -7.308 5.910 1.00 . A A . 3 HIS NE2 1 1
11 16458 1 1 4 HIS O O -5.428 -7.877 3.898 1.00 . A A . 3 HIS O 1 1
11 16459 1 1 5 LYS C C -4.117 -4.610 6.027 1.00 . A A . 4 LYS C 1 1
11 16460 1 1 5 LYS CA C -5.099 -5.509 5.283 1.00 . A A . 4 LYS CA 1 1
11 16461 1 1 5 LYS CB C -6.506 -4.903 5.296 1.00 . A A . 4 LYS CB 1 1
11 16462 1 1 5 LYS CD C -8.005 -6.131 6.912 1.00 . A A . 4 LYS CD 1 1
11 16463 1 1 5 LYS CE C -8.770 -6.058 8.225 1.00 . A A . 4 LYS CE 1 1
11 16464 1 1 5 LYS CG C -7.180 -4.873 6.664 1.00 . A A . 4 LYS CG 1 1
11 16465 1 1 5 LYS H H -5.013 -6.937 6.838 1.00 . A A . 4 LYS H 1 1
11 16466 1 1 5 LYS HA H -4.770 -5.604 4.258 1.00 . A A . 4 LYS HA 1 1
11 16467 1 1 5 LYS HB2 H -6.454 -3.892 4.924 1.00 . A A . 4 LYS HB2 1 1
11 16468 1 1 5 LYS HB3 H -7.126 -5.489 4.631 1.00 . A A . 4 LYS HB3 1 1
11 16469 1 1 5 LYS HD2 H -8.713 -6.250 6.105 1.00 . A A . 4 LYS HD2 1 1
11 16470 1 1 5 LYS HD3 H -7.343 -6.986 6.938 1.00 . A A . 4 LYS HD3 1 1
11 16471 1 1 5 LYS HE2 H -9.280 -5.107 8.274 1.00 . A A . 4 LYS HE2 1 1
11 16472 1 1 5 LYS HE3 H -9.500 -6.855 8.246 1.00 . A A . 4 LYS HE3 1 1
11 16473 1 1 5 LYS HG2 H -6.420 -4.798 7.427 1.00 . A A . 4 LYS HG2 1 1
11 16474 1 1 5 LYS HG3 H -7.829 -4.013 6.714 1.00 . A A . 4 LYS HG3 1 1
11 16475 1 1 5 LYS HZ1 H -7.075 -5.525 9.333 1.00 . A A . 4 LYS HZ1 1 1
11 16476 1 1 5 LYS HZ2 H -7.503 -7.161 9.469 1.00 . A A . 4 LYS HZ2 1 1
11 16477 1 1 5 LYS HZ3 H -8.404 -5.978 10.282 1.00 . A A . 4 LYS HZ3 1 1
11 16478 1 1 5 LYS N N -5.113 -6.839 5.862 1.00 . A A . 4 LYS N 1 1
11 16479 1 1 5 LYS NZ N -7.876 -6.189 9.407 1.00 . A A . 4 LYS NZ 1 1
11 16480 1 1 5 LYS O O -3.980 -4.707 7.248 1.00 . A A . 4 LYS O 1 1
11 16481 1 1 6 VAL C C -3.049 -1.398 5.859 1.00 . A A . 5 VAL C 1 1
11 16482 1 1 6 VAL CA C -2.493 -2.813 5.907 1.00 . A A . 5 VAL CA 1 1
11 16483 1 1 6 VAL CB C -1.070 -2.856 5.281 1.00 . A A . 5 VAL CB 1 1
11 16484 1 1 6 VAL CG1 C -0.403 -1.489 5.314 1.00 . A A . 5 VAL CG1 1 1
11 16485 1 1 6 VAL CG2 C -0.212 -3.858 6.025 1.00 . A A . 5 VAL CG2 1 1
11 16486 1 1 6 VAL H H -3.491 -3.790 4.303 1.00 . A A . 5 VAL H 1 1
11 16487 1 1 6 VAL HA H -2.399 -3.097 6.948 1.00 . A A . 5 VAL HA 1 1
11 16488 1 1 6 VAL HB H -1.137 -3.169 4.251 1.00 . A A . 5 VAL HB 1 1
11 16489 1 1 6 VAL HG11 H -0.431 -1.100 6.320 1.00 . A A . 5 VAL HG11 1 1
11 16490 1 1 6 VAL HG12 H -0.923 -0.815 4.651 1.00 . A A . 5 VAL HG12 1 1
11 16491 1 1 6 VAL HG13 H 0.630 -1.581 4.997 1.00 . A A . 5 VAL HG13 1 1
11 16492 1 1 6 VAL HG21 H -0.690 -4.826 6.013 1.00 . A A . 5 VAL HG21 1 1
11 16493 1 1 6 VAL HG22 H -0.080 -3.528 7.049 1.00 . A A . 5 VAL HG22 1 1
11 16494 1 1 6 VAL HG23 H 0.756 -3.926 5.549 1.00 . A A . 5 VAL HG23 1 1
11 16495 1 1 6 VAL N N -3.404 -3.766 5.290 1.00 . A A . 5 VAL N 1 1
11 16496 1 1 6 VAL O O -3.579 -0.961 4.849 1.00 . A A . 5 VAL O 1 1
11 16497 1 1 7 THR C C -1.982 1.488 7.413 1.00 . A A . 6 THR C 1 1
11 16498 1 1 7 THR CA C -3.256 0.696 7.084 1.00 . A A . 6 THR CA 1 1
11 16499 1 1 7 THR CB C -4.351 0.943 8.130 1.00 . A A . 6 THR CB 1 1
11 16500 1 1 7 THR CG2 C -5.728 0.849 7.486 1.00 . A A . 6 THR CG2 1 1
11 16501 1 1 7 THR H H -2.707 -1.199 7.797 1.00 . A A . 6 THR H 1 1
11 16502 1 1 7 THR HA H -3.626 1.020 6.121 1.00 . A A . 6 THR HA 1 1
11 16503 1 1 7 THR HB H -4.225 1.936 8.537 1.00 . A A . 6 THR HB 1 1
11 16504 1 1 7 THR HG1 H -5.119 -0.355 9.417 1.00 . A A . 6 THR HG1 1 1
11 16505 1 1 7 THR HG21 H -6.487 0.904 8.250 1.00 . A A . 6 THR HG21 1 1
11 16506 1 1 7 THR HG22 H -5.813 -0.089 6.954 1.00 . A A . 6 THR HG22 1 1
11 16507 1 1 7 THR HG23 H -5.854 1.667 6.791 1.00 . A A . 6 THR HG23 1 1
11 16508 1 1 7 THR N N -2.957 -0.721 6.988 1.00 . A A . 6 THR N 1 1
11 16509 1 1 7 THR O O -0.959 0.886 7.743 1.00 . A A . 6 THR O 1 1
11 16510 1 1 7 THR OG1 O -4.237 -0.020 9.189 1.00 . A A . 6 THR OG1 1 1
11 16511 1 1 8 LYS C C 0.158 3.344 8.446 1.00 . A A . 7 LYS C 1 1
11 16512 1 1 8 LYS CA C -0.894 3.727 7.388 1.00 . A A . 7 LYS CA 1 1
11 16513 1 1 8 LYS CB C -1.370 5.165 7.639 1.00 . A A . 7 LYS CB 1 1
11 16514 1 1 8 LYS CD C 0.595 6.072 6.349 1.00 . A A . 7 LYS CD 1 1
11 16515 1 1 8 LYS CE C 1.488 7.288 6.126 1.00 . A A . 7 LYS CE 1 1
11 16516 1 1 8 LYS CG C -0.257 6.210 7.602 1.00 . A A . 7 LYS CG 1 1
11 16517 1 1 8 LYS H H -2.944 3.217 7.138 1.00 . A A . 7 LYS H 1 1
11 16518 1 1 8 LYS HA H -0.411 3.708 6.423 1.00 . A A . 7 LYS HA 1 1
11 16519 1 1 8 LYS HB2 H -2.096 5.426 6.884 1.00 . A A . 7 LYS HB2 1 1
11 16520 1 1 8 LYS HB3 H -1.842 5.209 8.610 1.00 . A A . 7 LYS HB3 1 1
11 16521 1 1 8 LYS HD2 H 1.221 5.198 6.451 1.00 . A A . 7 LYS HD2 1 1
11 16522 1 1 8 LYS HD3 H -0.058 5.949 5.494 1.00 . A A . 7 LYS HD3 1 1
11 16523 1 1 8 LYS HE2 H 2.064 7.129 5.227 1.00 . A A . 7 LYS HE2 1 1
11 16524 1 1 8 LYS HE3 H 0.861 8.158 5.998 1.00 . A A . 7 LYS HE3 1 1
11 16525 1 1 8 LYS HG2 H -0.700 7.193 7.616 1.00 . A A . 7 LYS HG2 1 1
11 16526 1 1 8 LYS HG3 H 0.373 6.085 8.471 1.00 . A A . 7 LYS HG3 1 1
11 16527 1 1 8 LYS HZ1 H 3.121 8.264 6.990 1.00 . A A . 7 LYS HZ1 1 1
11 16528 1 1 8 LYS HZ2 H 2.932 6.661 7.499 1.00 . A A . 7 LYS HZ2 1 1
11 16529 1 1 8 LYS HZ3 H 1.898 7.865 8.095 1.00 . A A . 7 LYS HZ3 1 1
11 16530 1 1 8 LYS N N -2.059 2.819 7.297 1.00 . A A . 7 LYS N 1 1
11 16531 1 1 8 LYS NZ N 2.424 7.531 7.256 1.00 . A A . 7 LYS NZ 1 1
11 16532 1 1 8 LYS O O 1.347 3.399 8.154 1.00 . A A . 7 LYS O 1 1
11 16533 1 1 9 ALA C C 1.695 1.579 10.313 1.00 . A A . 8 ALA C 1 1
11 16534 1 1 9 ALA CA C 0.699 2.660 10.737 1.00 . A A . 8 ALA CA 1 1
11 16535 1 1 9 ALA CB C -0.034 2.222 11.993 1.00 . A A . 8 ALA CB 1 1
11 16536 1 1 9 ALA H H -1.219 2.914 9.841 1.00 . A A . 8 ALA H 1 1
11 16537 1 1 9 ALA HA H 1.244 3.564 10.967 1.00 . A A . 8 ALA HA 1 1
11 16538 1 1 9 ALA HB1 H -0.536 1.284 11.805 1.00 . A A . 8 ALA HB1 1 1
11 16539 1 1 9 ALA HB2 H -0.763 2.972 12.265 1.00 . A A . 8 ALA HB2 1 1
11 16540 1 1 9 ALA HB3 H 0.674 2.097 12.798 1.00 . A A . 8 ALA HB3 1 1
11 16541 1 1 9 ALA N N -0.257 2.974 9.661 1.00 . A A . 8 ALA N 1 1
11 16542 1 1 9 ALA O O 2.865 1.573 10.730 1.00 . A A . 8 ALA O 1 1
11 16543 1 1 10 HIS C C 3.224 0.148 8.102 1.00 . A A . 9 HIS C 1 1
11 16544 1 1 10 HIS CA C 2.078 -0.389 8.950 1.00 . A A . 9 HIS CA 1 1
11 16545 1 1 10 HIS CB C 1.285 -1.390 8.131 1.00 . A A . 9 HIS CB 1 1
11 16546 1 1 10 HIS CD2 C 0.286 -3.337 9.531 1.00 . A A . 9 HIS CD2 1 1
11 16547 1 1 10 HIS CE1 C -1.799 -2.677 9.514 1.00 . A A . 9 HIS CE1 1 1
11 16548 1 1 10 HIS CG C 0.238 -2.148 8.884 1.00 . A A . 9 HIS CG 1 1
11 16549 1 1 10 HIS H H 0.314 0.768 9.125 1.00 . A A . 9 HIS H 1 1
11 16550 1 1 10 HIS HA H 2.497 -0.897 9.805 1.00 . A A . 9 HIS HA 1 1
11 16551 1 1 10 HIS HB2 H 0.793 -0.868 7.327 1.00 . A A . 9 HIS HB2 1 1
11 16552 1 1 10 HIS HB3 H 1.969 -2.111 7.713 1.00 . A A . 9 HIS HB3 1 1
11 16553 1 1 10 HIS HD1 H -1.417 -0.897 8.578 1.00 . A A . 9 HIS HD1 1 1
11 16554 1 1 10 HIS HD2 H 1.168 -3.931 9.719 1.00 . A A . 9 HIS HD2 1 1
11 16555 1 1 10 HIS HE1 H -2.869 -2.670 9.606 1.00 . A A . 9 HIS HE1 1 1
11 16556 1 1 10 HIS HE2 H -1.277 -4.430 10.435 1.00 . A A . 9 HIS HE2 1 1
11 16557 1 1 10 HIS N N 1.240 0.689 9.447 1.00 . A A . 9 HIS N 1 1
11 16558 1 1 10 HIS ND1 N -1.075 -1.758 8.904 1.00 . A A . 9 HIS ND1 1 1
11 16559 1 1 10 HIS NE2 N -0.998 -3.641 9.908 1.00 . A A . 9 HIS NE2 1 1
11 16560 1 1 10 HIS O O 4.048 -0.628 7.621 1.00 . A A . 9 HIS O 1 1
11 16561 1 1 11 ASN C C 5.700 1.702 7.929 1.00 . A A . 10 ASN C 1 1
11 16562 1 1 11 ASN CA C 4.388 2.163 7.268 1.00 . A A . 10 ASN CA 1 1
11 16563 1 1 11 ASN CB C 4.204 3.704 7.382 1.00 . A A . 10 ASN CB 1 1
11 16564 1 1 11 ASN CG C 5.104 4.547 6.483 1.00 . A A . 10 ASN CG 1 1
11 16565 1 1 11 ASN H H 2.492 2.017 8.212 1.00 . A A . 10 ASN H 1 1
11 16566 1 1 11 ASN HA H 4.396 1.881 6.224 1.00 . A A . 10 ASN HA 1 1
11 16567 1 1 11 ASN HB2 H 3.184 3.960 7.117 1.00 . A A . 10 ASN HB2 1 1
11 16568 1 1 11 ASN HB3 H 4.380 3.996 8.408 1.00 . A A . 10 ASN HB3 1 1
11 16569 1 1 11 ASN HD21 H 6.575 3.225 6.585 1.00 . A A . 10 ASN HD21 1 1
11 16570 1 1 11 ASN HD22 H 6.887 4.632 5.619 1.00 . A A . 10 ASN HD22 1 1
11 16571 1 1 11 ASN N N 3.258 1.477 7.909 1.00 . A A . 10 ASN N 1 1
11 16572 1 1 11 ASN ND2 N 6.305 4.091 6.201 1.00 . A A . 10 ASN ND2 1 1
11 16573 1 1 11 ASN O O 6.783 1.844 7.366 1.00 . A A . 10 ASN O 1 1
11 16574 1 1 11 ASN OD1 O 4.707 5.633 6.060 1.00 . A A . 10 ASN OD1 1 1
11 16575 1 1 12 GLY C C 6.384 -0.723 10.545 1.00 . A A . 11 GLY C 1 1
11 16576 1 1 12 GLY CA C 6.731 0.553 9.797 1.00 . A A . 11 GLY CA 1 1
11 16577 1 1 12 GLY H H 4.675 1.005 9.508 1.00 . A A . 11 GLY H 1 1
11 16578 1 1 12 GLY HA2 H 7.498 0.335 9.068 1.00 . A A . 11 GLY HA2 1 1
11 16579 1 1 12 GLY HA3 H 7.107 1.281 10.499 1.00 . A A . 11 GLY HA3 1 1
11 16580 1 1 12 GLY N N 5.578 1.107 9.114 1.00 . A A . 11 GLY N 1 1
11 16581 1 1 12 GLY O O 6.695 -0.860 11.728 1.00 . A A . 11 GLY O 1 1
11 16582 1 1 13 ALA C C 5.967 -4.129 10.107 1.00 . A A . 12 ALA C 1 1
11 16583 1 1 13 ALA CA C 5.216 -2.861 10.511 1.00 . A A . 12 ALA CA 1 1
11 16584 1 1 13 ALA CB C 3.747 -3.028 10.183 1.00 . A A . 12 ALA CB 1 1
11 16585 1 1 13 ALA H H 5.582 -1.528 8.893 1.00 . A A . 12 ALA H 1 1
11 16586 1 1 13 ALA HA H 5.304 -2.728 11.578 1.00 . A A . 12 ALA HA 1 1
11 16587 1 1 13 ALA HB1 H 3.174 -2.271 10.697 1.00 . A A . 12 ALA HB1 1 1
11 16588 1 1 13 ALA HB2 H 3.413 -4.009 10.487 1.00 . A A . 12 ALA HB2 1 1
11 16589 1 1 13 ALA HB3 H 3.608 -2.916 9.116 1.00 . A A . 12 ALA HB3 1 1
11 16590 1 1 13 ALA N N 5.729 -1.656 9.861 1.00 . A A . 12 ALA N 1 1
11 16591 1 1 13 ALA O O 6.610 -4.188 9.059 1.00 . A A . 12 ALA O 1 1
11 16592 1 1 14 THR C C 5.509 -7.526 11.394 1.00 . A A . 13 THR C 1 1
11 16593 1 1 14 THR CA C 6.378 -6.482 10.682 1.00 . A A . 13 THR CA 1 1
11 16594 1 1 14 THR CB C 7.846 -6.648 11.125 1.00 . A A . 13 THR CB 1 1
11 16595 1 1 14 THR CG2 C 8.360 -8.040 10.789 1.00 . A A . 13 THR CG2 1 1
11 16596 1 1 14 THR H H 5.439 -4.976 11.838 1.00 . A A . 13 THR H 1 1
11 16597 1 1 14 THR HA H 6.320 -6.642 9.613 1.00 . A A . 13 THR HA 1 1
11 16598 1 1 14 THR HB H 7.904 -6.504 12.195 1.00 . A A . 13 THR HB 1 1
11 16599 1 1 14 THR HG1 H 8.106 -5.095 9.928 1.00 . A A . 13 THR HG1 1 1
11 16600 1 1 14 THR HG21 H 7.742 -8.779 11.281 1.00 . A A . 13 THR HG21 1 1
11 16601 1 1 14 THR HG22 H 9.379 -8.140 11.130 1.00 . A A . 13 THR HG22 1 1
11 16602 1 1 14 THR HG23 H 8.319 -8.192 9.721 1.00 . A A . 13 THR HG23 1 1
11 16603 1 1 14 THR N N 5.870 -5.141 10.965 1.00 . A A . 13 THR N 1 1
11 16604 1 1 14 THR O O 5.556 -7.657 12.619 1.00 . A A . 13 THR O 1 1
11 16605 1 1 14 THR OG1 O 8.666 -5.666 10.474 1.00 . A A . 13 THR OG1 1 1
11 16606 1 1 15 LEU C C 3.413 -10.318 10.187 1.00 . A A . 14 LEU C 1 1
11 16607 1 1 15 LEU CA C 3.729 -9.182 11.168 1.00 . A A . 14 LEU CA 1 1
11 16608 1 1 15 LEU CB C 2.463 -8.407 11.557 1.00 . A A . 14 LEU CB 1 1
11 16609 1 1 15 LEU CD1 C 1.307 -8.172 9.338 1.00 . A A . 14 LEU CD1 1 1
11 16610 1 1 15 LEU CD2 C 0.914 -6.484 11.132 1.00 . A A . 14 LEU CD2 1 1
11 16611 1 1 15 LEU CG C 1.924 -7.429 10.504 1.00 . A A . 14 LEU CG 1 1
11 16612 1 1 15 LEU H H 4.779 -8.162 9.644 1.00 . A A . 14 LEU H 1 1
11 16613 1 1 15 LEU HA H 4.152 -9.613 12.055 1.00 . A A . 14 LEU HA 1 1
11 16614 1 1 15 LEU HB2 H 1.687 -9.119 11.791 1.00 . A A . 14 LEU HB2 1 1
11 16615 1 1 15 LEU HB3 H 2.688 -7.843 12.447 1.00 . A A . 14 LEU HB3 1 1
11 16616 1 1 15 LEU HD11 H 0.991 -7.467 8.584 1.00 . A A . 14 LEU HD11 1 1
11 16617 1 1 15 LEU HD12 H 0.455 -8.740 9.682 1.00 . A A . 14 LEU HD12 1 1
11 16618 1 1 15 LEU HD13 H 2.042 -8.844 8.920 1.00 . A A . 14 LEU HD13 1 1
11 16619 1 1 15 LEU HD21 H 0.530 -5.814 10.375 1.00 . A A . 14 LEU HD21 1 1
11 16620 1 1 15 LEU HD22 H 1.393 -5.912 11.910 1.00 . A A . 14 LEU HD22 1 1
11 16621 1 1 15 LEU HD23 H 0.100 -7.056 11.552 1.00 . A A . 14 LEU HD23 1 1
11 16622 1 1 15 LEU HG H 2.741 -6.835 10.125 1.00 . A A . 14 LEU HG 1 1
11 16623 1 1 15 LEU N N 4.711 -8.254 10.619 1.00 . A A . 14 LEU N 1 1
11 16624 1 1 15 LEU O O 3.797 -10.265 9.019 1.00 . A A . 14 LEU O 1 1
11 16625 1 1 16 THR C C 0.918 -12.403 9.391 1.00 . A A . 15 THR C 1 1
11 16626 1 1 16 THR CA C 2.370 -12.494 9.849 1.00 . A A . 15 THR CA 1 1
11 16627 1 1 16 THR CB C 2.548 -13.815 10.626 1.00 . A A . 15 THR CB 1 1
11 16628 1 1 16 THR CG2 C 2.001 -14.987 9.820 1.00 . A A . 15 THR CG2 1 1
11 16629 1 1 16 THR H H 2.432 -11.323 11.614 1.00 . A A . 15 THR H 1 1
11 16630 1 1 16 THR HA H 3.019 -12.509 8.987 1.00 . A A . 15 THR HA 1 1
11 16631 1 1 16 THR HB H 1.991 -13.745 11.549 1.00 . A A . 15 THR HB 1 1
11 16632 1 1 16 THR HG1 H 4.470 -13.338 10.520 1.00 . A A . 15 THR HG1 1 1
11 16633 1 1 16 THR HG21 H 0.986 -14.757 9.503 1.00 . A A . 15 THR HG21 1 1
11 16634 1 1 16 THR HG22 H 1.998 -15.877 10.428 1.00 . A A . 15 THR HG22 1 1
11 16635 1 1 16 THR HG23 H 2.619 -15.144 8.950 1.00 . A A . 15 THR HG23 1 1
11 16636 1 1 16 THR N N 2.722 -11.342 10.672 1.00 . A A . 15 THR N 1 1
11 16637 1 1 16 THR O O 0.065 -11.881 10.109 1.00 . A A . 15 THR O 1 1
11 16638 1 1 16 THR OG1 O 3.932 -14.032 10.938 1.00 . A A . 15 THR OG1 1 1
11 16639 1 1 17 VAL C C -1.157 -14.204 7.135 1.00 . A A . 16 VAL C 1 1
11 16640 1 1 17 VAL CA C -0.697 -12.841 7.634 1.00 . A A . 16 VAL CA 1 1
11 16641 1 1 17 VAL CB C -0.763 -11.828 6.475 1.00 . A A . 16 VAL CB 1 1
11 16642 1 1 17 VAL CG1 C -0.154 -10.512 6.915 1.00 . A A . 16 VAL CG1 1 1
11 16643 1 1 17 VAL CG2 C -0.061 -12.352 5.236 1.00 . A A . 16 VAL CG2 1 1
11 16644 1 1 17 VAL H H 1.355 -13.336 7.666 1.00 . A A . 16 VAL H 1 1
11 16645 1 1 17 VAL HA H -1.367 -12.506 8.413 1.00 . A A . 16 VAL HA 1 1
11 16646 1 1 17 VAL HB H -1.802 -11.660 6.224 1.00 . A A . 16 VAL HB 1 1
11 16647 1 1 17 VAL HG11 H -0.198 -9.805 6.100 1.00 . A A . 16 VAL HG11 1 1
11 16648 1 1 17 VAL HG12 H 0.875 -10.669 7.201 1.00 . A A . 16 VAL HG12 1 1
11 16649 1 1 17 VAL HG13 H -0.707 -10.124 7.758 1.00 . A A . 16 VAL HG13 1 1
11 16650 1 1 17 VAL HG21 H -0.116 -11.616 4.447 1.00 . A A . 16 VAL HG21 1 1
11 16651 1 1 17 VAL HG22 H -0.538 -13.264 4.909 1.00 . A A . 16 VAL HG22 1 1
11 16652 1 1 17 VAL HG23 H 0.984 -12.555 5.467 1.00 . A A . 16 VAL HG23 1 1
11 16653 1 1 17 VAL N N 0.640 -12.903 8.190 1.00 . A A . 16 VAL N 1 1
11 16654 1 1 17 VAL O O -0.350 -15.112 6.929 1.00 . A A . 16 VAL O 1 1
11 16655 1 1 18 ALA C C -3.694 -15.064 5.042 1.00 . A A . 17 ALA C 1 1
11 16656 1 1 18 ALA CA C -3.041 -15.505 6.344 1.00 . A A . 17 ALA CA 1 1
11 16657 1 1 18 ALA CB C -4.064 -16.138 7.267 1.00 . A A . 17 ALA CB 1 1
11 16658 1 1 18 ALA H H -3.059 -13.648 7.326 1.00 . A A . 17 ALA H 1 1
11 16659 1 1 18 ALA HA H -2.258 -16.220 6.137 1.00 . A A . 17 ALA HA 1 1
11 16660 1 1 18 ALA HB1 H -4.598 -16.915 6.740 1.00 . A A . 17 ALA HB1 1 1
11 16661 1 1 18 ALA HB2 H -4.758 -15.378 7.598 1.00 . A A . 17 ALA HB2 1 1
11 16662 1 1 18 ALA HB3 H -3.562 -16.562 8.124 1.00 . A A . 17 ALA HB3 1 1
11 16663 1 1 18 ALA N N -2.460 -14.345 6.983 1.00 . A A . 17 ALA N 1 1
11 16664 1 1 18 ALA O O -4.523 -14.156 5.044 1.00 . A A . 17 ALA O 1 1
11 16665 1 1 19 VAL C C -4.905 -16.232 2.152 1.00 . A A . 18 VAL C 1 1
11 16666 1 1 19 VAL CA C -3.845 -15.257 2.644 1.00 . A A . 18 VAL CA 1 1
11 16667 1 1 19 VAL CB C -2.742 -15.113 1.578 1.00 . A A . 18 VAL CB 1 1
11 16668 1 1 19 VAL CG1 C -1.690 -14.122 2.030 1.00 . A A . 18 VAL CG1 1 1
11 16669 1 1 19 VAL CG2 C -2.113 -16.456 1.250 1.00 . A A . 18 VAL CG2 1 1
11 16670 1 1 19 VAL H H -2.649 -16.403 3.980 1.00 . A A . 18 VAL H 1 1
11 16671 1 1 19 VAL HA H -4.307 -14.288 2.777 1.00 . A A . 18 VAL HA 1 1
11 16672 1 1 19 VAL HB H -3.196 -14.727 0.675 1.00 . A A . 18 VAL HB 1 1
11 16673 1 1 19 VAL HG11 H -0.839 -14.182 1.369 1.00 . A A . 18 VAL HG11 1 1
11 16674 1 1 19 VAL HG12 H -1.385 -14.352 3.042 1.00 . A A . 18 VAL HG12 1 1
11 16675 1 1 19 VAL HG13 H -2.098 -13.122 1.999 1.00 . A A . 18 VAL HG13 1 1
11 16676 1 1 19 VAL HG21 H -2.867 -17.118 0.847 1.00 . A A . 18 VAL HG21 1 1
11 16677 1 1 19 VAL HG22 H -1.698 -16.888 2.149 1.00 . A A . 18 VAL HG22 1 1
11 16678 1 1 19 VAL HG23 H -1.327 -16.319 0.521 1.00 . A A . 18 VAL HG23 1 1
11 16679 1 1 19 VAL N N -3.306 -15.665 3.933 1.00 . A A . 18 VAL N 1 1
11 16680 1 1 19 VAL O O -5.419 -17.048 2.916 1.00 . A A . 18 VAL O 1 1
11 16681 1 1 20 GLY C C -7.484 -16.174 -0.066 1.00 . A A . 19 GLY C 1 1
11 16682 1 1 20 GLY CA C -6.263 -16.971 0.301 1.00 . A A . 19 GLY CA 1 1
11 16683 1 1 20 GLY H H -4.786 -15.456 0.314 1.00 . A A . 19 GLY H 1 1
11 16684 1 1 20 GLY HA2 H -5.871 -17.439 -0.589 1.00 . A A . 19 GLY HA2 1 1
11 16685 1 1 20 GLY HA3 H -6.539 -17.735 1.012 1.00 . A A . 19 GLY HA3 1 1
11 16686 1 1 20 GLY N N -5.242 -16.122 0.877 1.00 . A A . 19 GLY N 1 1
11 16687 1 1 20 GLY O O -7.980 -16.264 -1.185 1.00 . A A . 19 GLY O 1 1
11 16688 1 1 21 GLU C C -8.486 -13.259 -0.147 1.00 . A A . 20 GLU C 1 1
11 16689 1 1 21 GLU CA C -9.037 -14.447 0.622 1.00 . A A . 20 GLU CA 1 1
11 16690 1 1 21 GLU CB C -9.648 -13.952 1.936 1.00 . A A . 20 GLU CB 1 1
11 16691 1 1 21 GLU CD C -11.212 -15.877 2.337 1.00 . A A . 20 GLU CD 1 1
11 16692 1 1 21 GLU CG C -10.074 -15.055 2.881 1.00 . A A . 20 GLU CG 1 1
11 16693 1 1 21 GLU H H -7.584 -15.449 1.783 1.00 . A A . 20 GLU H 1 1
11 16694 1 1 21 GLU HA H -9.792 -14.941 0.030 1.00 . A A . 20 GLU HA 1 1
11 16695 1 1 21 GLU HB2 H -8.921 -13.337 2.444 1.00 . A A . 20 GLU HB2 1 1
11 16696 1 1 21 GLU HB3 H -10.515 -13.349 1.709 1.00 . A A . 20 GLU HB3 1 1
11 16697 1 1 21 GLU HG2 H -9.231 -15.707 3.058 1.00 . A A . 20 GLU HG2 1 1
11 16698 1 1 21 GLU HG3 H -10.386 -14.612 3.816 1.00 . A A . 20 GLU HG3 1 1
11 16699 1 1 21 GLU N N -7.959 -15.388 0.882 1.00 . A A . 20 GLU N 1 1
11 16700 1 1 21 GLU O O -8.673 -13.126 -1.358 1.00 . A A . 20 GLU O 1 1
11 16701 1 1 21 GLU OE1 O -12.369 -15.421 2.409 1.00 . A A . 20 GLU OE1 1 1
11 16702 1 1 21 GLU OE2 O -10.951 -16.981 1.818 1.00 . A A . 20 GLU OE2 1 1
11 16703 1 1 22 LEU C C -6.214 -10.625 1.034 1.00 . A A . 21 LEU C 1 1
11 16704 1 1 22 LEU CA C -7.211 -11.195 0.043 1.00 . A A . 21 LEU CA 1 1
11 16705 1 1 22 LEU CB C -8.315 -10.172 -0.238 1.00 . A A . 21 LEU CB 1 1
11 16706 1 1 22 LEU CD1 C -7.045 -8.769 -1.888 1.00 . A A . 21 LEU CD1 1 1
11 16707 1 1 22 LEU CD2 C -9.030 -7.815 -0.708 1.00 . A A . 21 LEU CD2 1 1
11 16708 1 1 22 LEU CG C -7.842 -8.759 -0.595 1.00 . A A . 21 LEU CG 1 1
11 16709 1 1 22 LEU H H -7.643 -12.610 1.530 1.00 . A A . 21 LEU H 1 1
11 16710 1 1 22 LEU HA H -6.703 -11.440 -0.877 1.00 . A A . 21 LEU HA 1 1
11 16711 1 1 22 LEU HB2 H -8.916 -10.541 -1.055 1.00 . A A . 21 LEU HB2 1 1
11 16712 1 1 22 LEU HB3 H -8.938 -10.105 0.639 1.00 . A A . 21 LEU HB3 1 1
11 16713 1 1 22 LEU HD11 H -6.169 -9.390 -1.769 1.00 . A A . 21 LEU HD11 1 1
11 16714 1 1 22 LEU HD12 H -6.742 -7.762 -2.132 1.00 . A A . 21 LEU HD12 1 1
11 16715 1 1 22 LEU HD13 H -7.658 -9.163 -2.686 1.00 . A A . 21 LEU HD13 1 1
11 16716 1 1 22 LEU HD21 H -9.697 -8.168 -1.481 1.00 . A A . 21 LEU HD21 1 1
11 16717 1 1 22 LEU HD22 H -8.681 -6.823 -0.957 1.00 . A A . 21 LEU HD22 1 1
11 16718 1 1 22 LEU HD23 H -9.556 -7.784 0.235 1.00 . A A . 21 LEU HD23 1 1
11 16719 1 1 22 LEU HG H -7.197 -8.393 0.190 1.00 . A A . 21 LEU HG 1 1
11 16720 1 1 22 LEU N N -7.786 -12.408 0.585 1.00 . A A . 21 LEU N 1 1
11 16721 1 1 22 LEU O O -6.447 -10.669 2.245 1.00 . A A . 21 LEU O 1 1
11 16722 1 1 23 VAL C C -3.939 -8.010 0.782 1.00 . A A . 22 VAL C 1 1
11 16723 1 1 23 VAL CA C -4.157 -9.402 1.360 1.00 . A A . 22 VAL CA 1 1
11 16724 1 1 23 VAL CB C -2.826 -10.196 1.526 1.00 . A A . 22 VAL CB 1 1
11 16725 1 1 23 VAL CG1 C -1.607 -9.279 1.621 1.00 . A A . 22 VAL CG1 1 1
11 16726 1 1 23 VAL CG2 C -2.921 -11.051 2.771 1.00 . A A . 22 VAL CG2 1 1
11 16727 1 1 23 VAL H H -4.921 -10.213 -0.431 1.00 . A A . 22 VAL H 1 1
11 16728 1 1 23 VAL HA H -4.607 -9.296 2.339 1.00 . A A . 22 VAL HA 1 1
11 16729 1 1 23 VAL HB H -2.699 -10.862 0.677 1.00 . A A . 22 VAL HB 1 1
11 16730 1 1 23 VAL HG11 H -1.441 -8.804 0.666 1.00 . A A . 22 VAL HG11 1 1
11 16731 1 1 23 VAL HG12 H -0.737 -9.860 1.890 1.00 . A A . 22 VAL HG12 1 1
11 16732 1 1 23 VAL HG13 H -1.782 -8.523 2.370 1.00 . A A . 22 VAL HG13 1 1
11 16733 1 1 23 VAL HG21 H -3.159 -10.422 3.617 1.00 . A A . 22 VAL HG21 1 1
11 16734 1 1 23 VAL HG22 H -1.977 -11.544 2.941 1.00 . A A . 22 VAL HG22 1 1
11 16735 1 1 23 VAL HG23 H -3.697 -11.790 2.641 1.00 . A A . 22 VAL HG23 1 1
11 16736 1 1 23 VAL N N -5.105 -10.117 0.532 1.00 . A A . 22 VAL N 1 1
11 16737 1 1 23 VAL O O -3.284 -7.834 -0.241 1.00 . A A . 22 VAL O 1 1
11 16738 1 1 24 GLU C C -3.589 -4.763 1.680 1.00 . A A . 23 GLU C 1 1
11 16739 1 1 24 GLU CA C -4.481 -5.673 0.864 1.00 . A A . 23 GLU CA 1 1
11 16740 1 1 24 GLU CB C -5.878 -5.055 0.711 1.00 . A A . 23 GLU CB 1 1
11 16741 1 1 24 GLU CD C -7.618 -3.512 1.699 1.00 . A A . 23 GLU CD 1 1
11 16742 1 1 24 GLU CG C -6.482 -4.481 1.984 1.00 . A A . 23 GLU CG 1 1
11 16743 1 1 24 GLU H H -4.976 -7.177 2.279 1.00 . A A . 23 GLU H 1 1
11 16744 1 1 24 GLU HA H -4.047 -5.760 -0.121 1.00 . A A . 23 GLU HA 1 1
11 16745 1 1 24 GLU HB2 H -5.822 -4.259 -0.016 1.00 . A A . 23 GLU HB2 1 1
11 16746 1 1 24 GLU HB3 H -6.545 -5.814 0.341 1.00 . A A . 23 GLU HB3 1 1
11 16747 1 1 24 GLU HG2 H -6.865 -5.293 2.583 1.00 . A A . 23 GLU HG2 1 1
11 16748 1 1 24 GLU HG3 H -5.713 -3.963 2.533 1.00 . A A . 23 GLU HG3 1 1
11 16749 1 1 24 GLU N N -4.527 -7.012 1.419 1.00 . A A . 23 GLU N 1 1
11 16750 1 1 24 GLU O O -3.275 -5.032 2.839 1.00 . A A . 23 GLU O 1 1
11 16751 1 1 24 GLU OE1 O -7.347 -2.390 1.201 1.00 . A A . 23 GLU OE1 1 1
11 16752 1 1 24 GLU OE2 O -8.788 -3.868 1.937 1.00 . A A . 23 GLU OE2 1 1
11 16753 1 1 25 ILE C C -2.827 -1.327 1.289 1.00 . A A . 24 ILE C 1 1
11 16754 1 1 25 ILE CA C -2.287 -2.713 1.602 1.00 . A A . 24 ILE CA 1 1
11 16755 1 1 25 ILE CB C -0.880 -2.855 0.982 1.00 . A A . 24 ILE CB 1 1
11 16756 1 1 25 ILE CD1 C 0.010 -4.634 2.579 1.00 . A A . 24 ILE CD1 1 1
11 16757 1 1 25 ILE CG1 C -0.347 -4.284 1.150 1.00 . A A . 24 ILE CG1 1 1
11 16758 1 1 25 ILE CG2 C 0.075 -1.846 1.589 1.00 . A A . 24 ILE CG2 1 1
11 16759 1 1 25 ILE H H -3.488 -3.560 0.111 1.00 . A A . 24 ILE H 1 1
11 16760 1 1 25 ILE HA H -2.230 -2.857 2.667 1.00 . A A . 24 ILE HA 1 1
11 16761 1 1 25 ILE HB H -0.965 -2.638 -0.068 1.00 . A A . 24 ILE HB 1 1
11 16762 1 1 25 ILE HD11 H 0.343 -5.658 2.627 1.00 . A A . 24 ILE HD11 1 1
11 16763 1 1 25 ILE HD12 H -0.858 -4.506 3.214 1.00 . A A . 24 ILE HD12 1 1
11 16764 1 1 25 ILE HD13 H 0.802 -3.982 2.924 1.00 . A A . 24 ILE HD13 1 1
11 16765 1 1 25 ILE HG12 H -1.109 -4.978 0.824 1.00 . A A . 24 ILE HG12 1 1
11 16766 1 1 25 ILE HG13 H 0.539 -4.418 0.532 1.00 . A A . 24 ILE HG13 1 1
11 16767 1 1 25 ILE HG21 H -0.291 -0.847 1.404 1.00 . A A . 24 ILE HG21 1 1
11 16768 1 1 25 ILE HG22 H 1.051 -1.962 1.143 1.00 . A A . 24 ILE HG22 1 1
11 16769 1 1 25 ILE HG23 H 0.144 -2.013 2.655 1.00 . A A . 24 ILE HG23 1 1
11 16770 1 1 25 ILE N N -3.179 -3.694 1.034 1.00 . A A . 24 ILE N 1 1
11 16771 1 1 25 ILE O O -2.725 -0.863 0.161 1.00 . A A . 24 ILE O 1 1
11 16772 1 1 26 GLN C C -3.290 1.750 2.627 1.00 . A A . 25 GLN C 1 1
11 16773 1 1 26 GLN CA C -4.048 0.606 1.997 1.00 . A A . 25 GLN CA 1 1
11 16774 1 1 26 GLN CB C -5.498 0.600 2.482 1.00 . A A . 25 GLN CB 1 1
11 16775 1 1 26 GLN CD C -6.346 2.713 3.665 1.00 . A A . 25 GLN CD 1 1
11 16776 1 1 26 GLN CG C -6.190 1.949 2.355 1.00 . A A . 25 GLN CG 1 1
11 16777 1 1 26 GLN H H -3.428 -1.034 3.176 1.00 . A A . 25 GLN H 1 1
11 16778 1 1 26 GLN HA H -4.047 0.750 0.928 1.00 . A A . 25 GLN HA 1 1
11 16779 1 1 26 GLN HB2 H -6.050 -0.111 1.882 1.00 . A A . 25 GLN HB2 1 1
11 16780 1 1 26 GLN HB3 H -5.527 0.293 3.517 1.00 . A A . 25 GLN HB3 1 1
11 16781 1 1 26 GLN HE21 H -4.598 2.046 4.356 1.00 . A A . 25 GLN HE21 1 1
11 16782 1 1 26 GLN HE22 H -5.487 3.091 5.410 1.00 . A A . 25 GLN HE22 1 1
11 16783 1 1 26 GLN HG2 H -5.609 2.551 1.680 1.00 . A A . 25 GLN HG2 1 1
11 16784 1 1 26 GLN HG3 H -7.172 1.788 1.931 1.00 . A A . 25 GLN HG3 1 1
11 16785 1 1 26 GLN N N -3.418 -0.668 2.260 1.00 . A A . 25 GLN N 1 1
11 16786 1 1 26 GLN NE2 N -5.380 2.608 4.567 1.00 . A A . 25 GLN NE2 1 1
11 16787 1 1 26 GLN O O -2.825 1.666 3.767 1.00 . A A . 25 GLN O 1 1
11 16788 1 1 26 GLN OE1 O -7.324 3.433 3.848 1.00 . A A . 25 GLN OE1 1 1
11 16789 1 1 27 LEU C C -3.741 5.116 2.361 1.00 . A A . 26 LEU C 1 1
11 16790 1 1 27 LEU CA C -2.659 4.058 2.395 1.00 . A A . 26 LEU CA 1 1
11 16791 1 1 27 LEU CB C -1.443 4.521 1.591 1.00 . A A . 26 LEU CB 1 1
11 16792 1 1 27 LEU CD1 C 0.141 4.171 3.501 1.00 . A A . 26 LEU CD1 1 1
11 16793 1 1 27 LEU CD2 C -0.035 2.445 1.711 1.00 . A A . 26 LEU CD2 1 1
11 16794 1 1 27 LEU CG C -0.103 3.927 2.024 1.00 . A A . 26 LEU CG 1 1
11 16795 1 1 27 LEU H H -3.516 2.799 0.952 1.00 . A A . 26 LEU H 1 1
11 16796 1 1 27 LEU HA H -2.364 3.888 3.416 1.00 . A A . 26 LEU HA 1 1
11 16797 1 1 27 LEU HB2 H -1.608 4.264 0.555 1.00 . A A . 26 LEU HB2 1 1
11 16798 1 1 27 LEU HB3 H -1.377 5.596 1.670 1.00 . A A . 26 LEU HB3 1 1
11 16799 1 1 27 LEU HD11 H -0.670 3.747 4.074 1.00 . A A . 26 LEU HD11 1 1
11 16800 1 1 27 LEU HD12 H 0.199 5.235 3.686 1.00 . A A . 26 LEU HD12 1 1
11 16801 1 1 27 LEU HD13 H 1.070 3.705 3.794 1.00 . A A . 26 LEU HD13 1 1
11 16802 1 1 27 LEU HD21 H 0.923 2.056 2.022 1.00 . A A . 26 LEU HD21 1 1
11 16803 1 1 27 LEU HD22 H -0.160 2.296 0.649 1.00 . A A . 26 LEU HD22 1 1
11 16804 1 1 27 LEU HD23 H -0.822 1.930 2.242 1.00 . A A . 26 LEU HD23 1 1
11 16805 1 1 27 LEU HG H 0.684 4.423 1.478 1.00 . A A . 26 LEU HG 1 1
11 16806 1 1 27 LEU N N -3.194 2.827 1.884 1.00 . A A . 26 LEU N 1 1
11 16807 1 1 27 LEU O O -4.519 5.182 1.422 1.00 . A A . 26 LEU O 1 1
11 16808 1 1 28 PRO C C -4.431 8.217 2.639 1.00 . A A . 27 PRO C 1 1
11 16809 1 1 28 PRO CA C -4.815 7.012 3.477 1.00 . A A . 27 PRO CA 1 1
11 16810 1 1 28 PRO CB C -4.779 7.381 4.948 1.00 . A A . 27 PRO CB 1 1
11 16811 1 1 28 PRO CD C -2.935 5.917 4.565 1.00 . A A . 27 PRO CD 1 1
11 16812 1 1 28 PRO CG C -3.368 7.123 5.338 1.00 . A A . 27 PRO CG 1 1
11 16813 1 1 28 PRO HA H -5.801 6.669 3.204 1.00 . A A . 27 PRO HA 1 1
11 16814 1 1 28 PRO HB2 H -5.042 8.425 5.066 1.00 . A A . 27 PRO HB2 1 1
11 16815 1 1 28 PRO HB3 H -5.466 6.760 5.503 1.00 . A A . 27 PRO HB3 1 1
11 16816 1 1 28 PRO HD2 H -1.900 6.009 4.271 1.00 . A A . 27 PRO HD2 1 1
11 16817 1 1 28 PRO HD3 H -3.085 5.020 5.142 1.00 . A A . 27 PRO HD3 1 1
11 16818 1 1 28 PRO HG2 H -2.746 7.972 5.068 1.00 . A A . 27 PRO HG2 1 1
11 16819 1 1 28 PRO HG3 H -3.314 6.927 6.391 1.00 . A A . 27 PRO HG3 1 1
11 16820 1 1 28 PRO N N -3.816 5.945 3.389 1.00 . A A . 27 PRO N 1 1
11 16821 1 1 28 PRO O O -5.066 9.267 2.729 1.00 . A A . 27 PRO O 1 1
11 16822 1 1 29 SER C C -2.150 10.148 1.999 1.00 . A A . 28 SER C 1 1
11 16823 1 1 29 SER CA C -2.782 9.126 1.070 1.00 . A A . 28 SER CA 1 1
11 16824 1 1 29 SER CB C -3.804 9.798 0.145 1.00 . A A . 28 SER CB 1 1
11 16825 1 1 29 SER H H -3.003 7.152 1.761 1.00 . A A . 28 SER H 1 1
11 16826 1 1 29 SER HA H -2.004 8.695 0.473 1.00 . A A . 28 SER HA 1 1
11 16827 1 1 29 SER HB2 H -4.393 9.042 -0.351 1.00 . A A . 28 SER HB2 1 1
11 16828 1 1 29 SER HB3 H -4.449 10.438 0.730 1.00 . A A . 28 SER HB3 1 1
11 16829 1 1 29 SER HG H -2.689 9.993 -1.459 1.00 . A A . 28 SER HG 1 1
11 16830 1 1 29 SER N N -3.383 8.048 1.840 1.00 . A A . 28 SER N 1 1
11 16831 1 1 29 SER O O -0.930 10.285 2.036 1.00 . A A . 28 SER O 1 1
11 16832 1 1 29 SER OG O -3.152 10.584 -0.836 1.00 . A A . 28 SER OG 1 1
11 16833 1 1 30 ASN C C -2.085 13.025 2.722 1.00 . A A . 29 ASN C 1 1
11 16834 1 1 30 ASN CA C -2.588 11.916 3.633 1.00 . A A . 29 ASN CA 1 1
11 16835 1 1 30 ASN CB C -1.477 11.553 4.631 1.00 . A A . 29 ASN CB 1 1
11 16836 1 1 30 ASN CG C -1.584 10.160 5.219 1.00 . A A . 29 ASN CG 1 1
11 16837 1 1 30 ASN H H -3.918 10.488 2.815 1.00 . A A . 29 ASN H 1 1
11 16838 1 1 30 ASN HA H -3.467 12.257 4.167 1.00 . A A . 29 ASN HA 1 1
11 16839 1 1 30 ASN HB2 H -0.534 11.620 4.117 1.00 . A A . 29 ASN HB2 1 1
11 16840 1 1 30 ASN HB3 H -1.486 12.264 5.442 1.00 . A A . 29 ASN HB3 1 1
11 16841 1 1 30 ASN HD21 H -0.121 9.543 4.019 1.00 . A A . 29 ASN HD21 1 1
11 16842 1 1 30 ASN HD22 H -0.765 8.347 5.092 1.00 . A A . 29 ASN HD22 1 1
11 16843 1 1 30 ASN N N -2.985 10.788 2.796 1.00 . A A . 29 ASN N 1 1
11 16844 1 1 30 ASN ND2 N -0.746 9.253 4.726 1.00 . A A . 29 ASN ND2 1 1
11 16845 1 1 30 ASN O O -0.905 13.386 2.758 1.00 . A A . 29 ASN O 1 1
11 16846 1 1 30 ASN OD1 O -2.370 9.912 6.134 1.00 . A A . 29 ASN OD1 1 1
11 16847 1 1 31 PRO C C -1.646 15.516 1.077 1.00 . A A . 30 PRO C 1 1
11 16848 1 1 31 PRO CA C -2.644 14.422 0.748 1.00 . A A . 30 PRO CA 1 1
11 16849 1 1 31 PRO CB C -3.988 14.998 0.332 1.00 . A A . 30 PRO CB 1 1
11 16850 1 1 31 PRO CD C -4.452 13.445 2.039 1.00 . A A . 30 PRO CD 1 1
11 16851 1 1 31 PRO CG C -4.936 13.925 0.710 1.00 . A A . 30 PRO CG 1 1
11 16852 1 1 31 PRO HA H -2.248 13.825 -0.061 1.00 . A A . 30 PRO HA 1 1
11 16853 1 1 31 PRO HB2 H -4.178 15.914 0.873 1.00 . A A . 30 PRO HB2 1 1
11 16854 1 1 31 PRO HB3 H -3.997 15.183 -0.731 1.00 . A A . 30 PRO HB3 1 1
11 16855 1 1 31 PRO HD2 H -4.828 14.077 2.828 1.00 . A A . 30 PRO HD2 1 1
11 16856 1 1 31 PRO HD3 H -4.735 12.416 2.200 1.00 . A A . 30 PRO HD3 1 1
11 16857 1 1 31 PRO HG2 H -5.939 14.317 0.786 1.00 . A A . 30 PRO HG2 1 1
11 16858 1 1 31 PRO HG3 H -4.889 13.122 -0.008 1.00 . A A . 30 PRO HG3 1 1
11 16859 1 1 31 PRO N N -2.991 13.578 1.899 1.00 . A A . 30 PRO N 1 1
11 16860 1 1 31 PRO O O -1.934 16.450 1.827 1.00 . A A . 30 PRO O 1 1
11 16861 1 1 32 THR C C 0.568 17.543 -0.015 1.00 . A A . 31 THR C 1 1
11 16862 1 1 32 THR CA C 0.651 16.236 0.769 1.00 . A A . 31 THR CA 1 1
11 16863 1 1 32 THR CB C 1.955 15.508 0.402 1.00 . A A . 31 THR CB 1 1
11 16864 1 1 32 THR CG2 C 2.194 14.330 1.325 1.00 . A A . 31 THR CG2 1 1
11 16865 1 1 32 THR H H -0.349 14.623 -0.126 1.00 . A A . 31 THR H 1 1
11 16866 1 1 32 THR HA H 0.668 16.453 1.825 1.00 . A A . 31 THR HA 1 1
11 16867 1 1 32 THR HB H 2.783 16.198 0.485 1.00 . A A . 31 THR HB 1 1
11 16868 1 1 32 THR HG1 H 1.634 14.085 -0.942 1.00 . A A . 31 THR HG1 1 1
11 16869 1 1 32 THR HG21 H 2.114 14.646 2.354 1.00 . A A . 31 THR HG21 1 1
11 16870 1 1 32 THR HG22 H 3.179 13.924 1.145 1.00 . A A . 31 THR HG22 1 1
11 16871 1 1 32 THR HG23 H 1.452 13.562 1.122 1.00 . A A . 31 THR HG23 1 1
11 16872 1 1 32 THR N N -0.472 15.366 0.500 1.00 . A A . 31 THR N 1 1
11 16873 1 1 32 THR O O 0.268 18.600 0.539 1.00 . A A . 31 THR O 1 1
11 16874 1 1 32 THR OG1 O 1.866 15.025 -0.952 1.00 . A A . 31 THR OG1 1 1
11 16875 1 1 33 THR C C 1.016 18.173 -3.639 1.00 . A A . 32 THR C 1 1
11 16876 1 1 33 THR CA C 0.913 18.610 -2.179 1.00 . A A . 32 THR CA 1 1
11 16877 1 1 33 THR CB C 2.133 19.492 -1.818 1.00 . A A . 32 THR CB 1 1
11 16878 1 1 33 THR CG2 C 3.425 18.680 -1.853 1.00 . A A . 32 THR CG2 1 1
11 16879 1 1 33 THR H H 0.989 16.560 -1.684 1.00 . A A . 32 THR H 1 1
11 16880 1 1 33 THR HA H 0.014 19.194 -2.047 1.00 . A A . 32 THR HA 1 1
11 16881 1 1 33 THR HB H 1.993 19.868 -0.815 1.00 . A A . 32 THR HB 1 1
11 16882 1 1 33 THR HG1 H 1.751 20.398 -3.533 1.00 . A A . 32 THR HG1 1 1
11 16883 1 1 33 THR HG21 H 3.568 18.264 -2.840 1.00 . A A . 32 THR HG21 1 1
11 16884 1 1 33 THR HG22 H 3.366 17.875 -1.133 1.00 . A A . 32 THR HG22 1 1
11 16885 1 1 33 THR HG23 H 4.260 19.319 -1.607 1.00 . A A . 32 THR HG23 1 1
11 16886 1 1 33 THR N N 0.834 17.449 -1.308 1.00 . A A . 32 THR N 1 1
11 16887 1 1 33 THR O O 0.868 18.983 -4.554 1.00 . A A . 32 THR O 1 1
11 16888 1 1 33 THR OG1 O 2.230 20.604 -2.719 1.00 . A A . 32 THR OG1 1 1
11 16889 1 1 34 GLY C C 1.794 14.899 -5.166 1.00 . A A . 33 GLY C 1 1
11 16890 1 1 34 GLY CA C 1.413 16.358 -5.187 1.00 . A A . 33 GLY CA 1 1
11 16891 1 1 34 GLY H H 1.375 16.288 -3.080 1.00 . A A . 33 GLY H 1 1
11 16892 1 1 34 GLY HA2 H 0.475 16.471 -5.708 1.00 . A A . 33 GLY HA2 1 1
11 16893 1 1 34 GLY HA3 H 2.177 16.911 -5.712 1.00 . A A . 33 GLY HA3 1 1
11 16894 1 1 34 GLY N N 1.278 16.888 -3.846 1.00 . A A . 33 GLY N 1 1
11 16895 1 1 34 GLY O O 1.420 14.140 -6.055 1.00 . A A . 33 GLY O 1 1
11 16896 1 1 35 PHE C C 1.658 12.271 -3.818 1.00 . A A . 34 PHE C 1 1
11 16897 1 1 35 PHE CA C 2.917 13.131 -3.913 1.00 . A A . 34 PHE CA 1 1
11 16898 1 1 35 PHE CB C 3.709 12.999 -2.609 1.00 . A A . 34 PHE CB 1 1
11 16899 1 1 35 PHE CD1 C 6.013 13.707 -3.289 1.00 . A A . 34 PHE CD1 1 1
11 16900 1 1 35 PHE CD2 C 4.874 15.004 -1.651 1.00 . A A . 34 PHE CD2 1 1
11 16901 1 1 35 PHE CE1 C 7.098 14.550 -3.210 1.00 . A A . 34 PHE CE1 1 1
11 16902 1 1 35 PHE CE2 C 5.958 15.853 -1.566 1.00 . A A . 34 PHE CE2 1 1
11 16903 1 1 35 PHE CG C 4.889 13.921 -2.510 1.00 . A A . 34 PHE CG 1 1
11 16904 1 1 35 PHE CZ C 7.067 15.626 -2.312 1.00 . A A . 34 PHE CZ 1 1
11 16905 1 1 35 PHE H H 2.989 15.212 -3.598 1.00 . A A . 34 PHE H 1 1
11 16906 1 1 35 PHE HA H 3.527 12.775 -4.731 1.00 . A A . 34 PHE HA 1 1
11 16907 1 1 35 PHE HB2 H 3.055 13.210 -1.777 1.00 . A A . 34 PHE HB2 1 1
11 16908 1 1 35 PHE HB3 H 4.071 11.986 -2.520 1.00 . A A . 34 PHE HB3 1 1
11 16909 1 1 35 PHE HD1 H 6.034 12.865 -3.965 1.00 . A A . 34 PHE HD1 1 1
11 16910 1 1 35 PHE HD2 H 4.003 15.180 -1.039 1.00 . A A . 34 PHE HD2 1 1
11 16911 1 1 35 PHE HE1 H 7.969 14.369 -3.824 1.00 . A A . 34 PHE HE1 1 1
11 16912 1 1 35 PHE HE2 H 5.935 16.696 -0.891 1.00 . A A . 34 PHE HE2 1 1
11 16913 1 1 35 PHE HZ H 7.914 16.292 -2.233 1.00 . A A . 34 PHE HZ 1 1
11 16914 1 1 35 PHE N N 2.586 14.527 -4.164 1.00 . A A . 34 PHE N 1 1
11 16915 1 1 35 PHE O O 0.653 12.691 -3.242 1.00 . A A . 34 PHE O 1 1
11 16916 1 1 36 ALA C C 1.369 8.712 -4.052 1.00 . A A . 35 ALA C 1 1
11 16917 1 1 36 ALA CA C 0.699 10.068 -4.261 1.00 . A A . 35 ALA CA 1 1
11 16918 1 1 36 ALA CB C -0.190 10.044 -5.497 1.00 . A A . 35 ALA CB 1 1
11 16919 1 1 36 ALA H H 2.519 10.874 -4.949 1.00 . A A . 35 ALA H 1 1
11 16920 1 1 36 ALA HA H 0.099 10.318 -3.391 1.00 . A A . 35 ALA HA 1 1
11 16921 1 1 36 ALA HB1 H -0.605 11.026 -5.662 1.00 . A A . 35 ALA HB1 1 1
11 16922 1 1 36 ALA HB2 H -0.991 9.335 -5.350 1.00 . A A . 35 ALA HB2 1 1
11 16923 1 1 36 ALA HB3 H 0.397 9.750 -6.356 1.00 . A A . 35 ALA HB3 1 1
11 16924 1 1 36 ALA N N 1.733 11.082 -4.397 1.00 . A A . 35 ALA N 1 1
11 16925 1 1 36 ALA O O 2.507 8.511 -4.497 1.00 . A A . 35 ALA O 1 1
11 16926 1 1 37 TRP C C 1.295 5.547 -4.178 1.00 . A A . 36 TRP C 1 1
11 16927 1 1 37 TRP CA C 1.322 6.523 -3.004 1.00 . A A . 36 TRP CA 1 1
11 16928 1 1 37 TRP CB C 0.655 5.846 -1.800 1.00 . A A . 36 TRP CB 1 1
11 16929 1 1 37 TRP CD1 C -0.186 7.408 0.062 1.00 . A A . 36 TRP CD1 1 1
11 16930 1 1 37 TRP CD2 C 1.803 6.472 0.470 1.00 . A A . 36 TRP CD2 1 1
11 16931 1 1 37 TRP CE2 C 1.445 7.268 1.574 1.00 . A A . 36 TRP CE2 1 1
11 16932 1 1 37 TRP CE3 C 3.021 5.791 0.500 1.00 . A A . 36 TRP CE3 1 1
11 16933 1 1 37 TRP CG C 0.744 6.573 -0.488 1.00 . A A . 36 TRP CG 1 1
11 16934 1 1 37 TRP CH2 C 3.437 6.711 2.704 1.00 . A A . 36 TRP CH2 1 1
11 16935 1 1 37 TRP CZ2 C 2.249 7.389 2.697 1.00 . A A . 36 TRP CZ2 1 1
11 16936 1 1 37 TRP CZ3 C 3.825 5.917 1.614 1.00 . A A . 36 TRP CZ3 1 1
11 16937 1 1 37 TRP H H -0.236 7.973 -3.091 1.00 . A A . 36 TRP H 1 1
11 16938 1 1 37 TRP HA H 2.353 6.726 -2.755 1.00 . A A . 36 TRP HA 1 1
11 16939 1 1 37 TRP HB2 H -0.390 5.688 -2.013 1.00 . A A . 36 TRP HB2 1 1
11 16940 1 1 37 TRP HB3 H 1.133 4.881 -1.659 1.00 . A A . 36 TRP HB3 1 1
11 16941 1 1 37 TRP HD1 H -1.113 7.690 -0.409 1.00 . A A . 36 TRP HD1 1 1
11 16942 1 1 37 TRP HE1 H -0.266 8.429 1.892 1.00 . A A . 36 TRP HE1 1 1
11 16943 1 1 37 TRP HE3 H 3.338 5.176 -0.328 1.00 . A A . 36 TRP HE3 1 1
11 16944 1 1 37 TRP HH2 H 4.095 6.777 3.561 1.00 . A A . 36 TRP HH2 1 1
11 16945 1 1 37 TRP HZ2 H 1.951 7.989 3.547 1.00 . A A . 36 TRP HZ2 1 1
11 16946 1 1 37 TRP HZ3 H 4.777 5.396 1.652 1.00 . A A . 36 TRP HZ3 1 1
11 16947 1 1 37 TRP N N 0.699 7.797 -3.355 1.00 . A A . 36 TRP N 1 1
11 16948 1 1 37 TRP NE1 N 0.228 7.823 1.302 1.00 . A A . 36 TRP NE1 1 1
11 16949 1 1 37 TRP O O 0.241 5.045 -4.569 1.00 . A A . 36 TRP O 1 1
11 16950 1 1 38 TYR C C 3.568 3.177 -5.106 1.00 . A A . 37 TYR C 1 1
11 16951 1 1 38 TYR CA C 2.639 4.217 -5.709 1.00 . A A . 37 TYR CA 1 1
11 16952 1 1 38 TYR CB C 3.236 4.750 -7.012 1.00 . A A . 37 TYR CB 1 1
11 16953 1 1 38 TYR CD1 C 1.372 4.778 -8.735 1.00 . A A . 37 TYR CD1 1 1
11 16954 1 1 38 TYR CD2 C 2.184 6.857 -7.892 1.00 . A A . 37 TYR CD2 1 1
11 16955 1 1 38 TYR CE1 C 0.464 5.455 -9.530 1.00 . A A . 37 TYR CE1 1 1
11 16956 1 1 38 TYR CE2 C 1.277 7.537 -8.676 1.00 . A A . 37 TYR CE2 1 1
11 16957 1 1 38 TYR CG C 2.250 5.472 -7.904 1.00 . A A . 37 TYR CG 1 1
11 16958 1 1 38 TYR CZ C 0.454 6.764 -9.590 1.00 . A A . 37 TYR CZ 1 1
11 16959 1 1 38 TYR H H 3.239 5.840 -4.490 1.00 . A A . 37 TYR H 1 1
11 16960 1 1 38 TYR HA H 1.678 3.771 -5.906 1.00 . A A . 37 TYR HA 1 1
11 16961 1 1 38 TYR HB2 H 4.031 5.441 -6.779 1.00 . A A . 37 TYR HB2 1 1
11 16962 1 1 38 TYR HB3 H 3.643 3.922 -7.574 1.00 . A A . 37 TYR HB3 1 1
11 16963 1 1 38 TYR HD1 H 1.407 3.695 -8.758 1.00 . A A . 37 TYR HD1 1 1
11 16964 1 1 38 TYR HD2 H 2.859 7.406 -7.251 1.00 . A A . 37 TYR HD2 1 1
11 16965 1 1 38 TYR HE1 H -0.209 4.904 -10.172 1.00 . A A . 37 TYR HE1 1 1
11 16966 1 1 38 TYR HE2 H 1.246 8.616 -8.653 1.00 . A A . 37 TYR HE2 1 1
11 16967 1 1 38 TYR HH H -1.380 7.158 -10.109 1.00 . A A . 37 TYR HH 1 1
11 16968 1 1 38 TYR N N 2.462 5.292 -4.741 1.00 . A A . 37 TYR N 1 1
11 16969 1 1 38 TYR O O 4.025 3.361 -3.995 1.00 . A A . 37 TYR O 1 1
11 16970 1 1 38 TYR OH O -0.491 7.516 -10.269 1.00 . A A . 37 TYR OH 1 1
11 16971 1 1 39 PHE C C 6.237 1.832 -5.551 1.00 . A A . 38 PHE C 1 1
11 16972 1 1 39 PHE CA C 4.887 1.174 -5.348 1.00 . A A . 38 PHE CA 1 1
11 16973 1 1 39 PHE CB C 4.860 -0.139 -6.112 1.00 . A A . 38 PHE CB 1 1
11 16974 1 1 39 PHE CD1 C 5.747 -1.907 -4.568 1.00 . A A . 38 PHE CD1 1 1
11 16975 1 1 39 PHE CD2 C 3.417 -1.902 -5.068 1.00 . A A . 38 PHE CD2 1 1
11 16976 1 1 39 PHE CE1 C 5.572 -3.008 -3.752 1.00 . A A . 38 PHE CE1 1 1
11 16977 1 1 39 PHE CE2 C 3.236 -3.000 -4.252 1.00 . A A . 38 PHE CE2 1 1
11 16978 1 1 39 PHE CG C 4.672 -1.343 -5.235 1.00 . A A . 38 PHE CG 1 1
11 16979 1 1 39 PHE CZ C 4.314 -3.555 -3.593 1.00 . A A . 38 PHE CZ 1 1
11 16980 1 1 39 PHE H H 3.300 1.853 -6.576 1.00 . A A . 38 PHE H 1 1
11 16981 1 1 39 PHE HA H 4.744 0.982 -4.294 1.00 . A A . 38 PHE HA 1 1
11 16982 1 1 39 PHE HB2 H 4.055 -0.117 -6.832 1.00 . A A . 38 PHE HB2 1 1
11 16983 1 1 39 PHE HB3 H 5.801 -0.241 -6.628 1.00 . A A . 38 PHE HB3 1 1
11 16984 1 1 39 PHE HD1 H 6.732 -1.480 -4.693 1.00 . A A . 38 PHE HD1 1 1
11 16985 1 1 39 PHE HD2 H 2.572 -1.473 -5.584 1.00 . A A . 38 PHE HD2 1 1
11 16986 1 1 39 PHE HE1 H 6.417 -3.440 -3.237 1.00 . A A . 38 PHE HE1 1 1
11 16987 1 1 39 PHE HE2 H 2.251 -3.426 -4.131 1.00 . A A . 38 PHE HE2 1 1
11 16988 1 1 39 PHE HZ H 4.174 -4.415 -2.954 1.00 . A A . 38 PHE HZ 1 1
11 16989 1 1 39 PHE N N 3.834 2.078 -5.794 1.00 . A A . 38 PHE N 1 1
11 16990 1 1 39 PHE O O 6.878 2.264 -4.599 1.00 . A A . 38 PHE O 1 1
11 16991 1 1 40 GLU C C 7.537 3.869 -7.945 1.00 . A A . 39 GLU C 1 1
11 16992 1 1 40 GLU CA C 7.877 2.614 -7.160 1.00 . A A . 39 GLU CA 1 1
11 16993 1 1 40 GLU CB C 8.811 1.728 -7.980 1.00 . A A . 39 GLU CB 1 1
11 16994 1 1 40 GLU CD C 10.333 -0.276 -8.015 1.00 . A A . 39 GLU CD 1 1
11 16995 1 1 40 GLU CG C 9.277 0.485 -7.244 1.00 . A A . 39 GLU CG 1 1
11 16996 1 1 40 GLU H H 6.152 1.442 -7.506 1.00 . A A . 39 GLU H 1 1
11 16997 1 1 40 GLU HA H 8.372 2.900 -6.246 1.00 . A A . 39 GLU HA 1 1
11 16998 1 1 40 GLU HB2 H 8.296 1.416 -8.877 1.00 . A A . 39 GLU HB2 1 1
11 16999 1 1 40 GLU HB3 H 9.681 2.304 -8.257 1.00 . A A . 39 GLU HB3 1 1
11 17000 1 1 40 GLU HG2 H 9.691 0.778 -6.290 1.00 . A A . 39 GLU HG2 1 1
11 17001 1 1 40 GLU HG3 H 8.429 -0.166 -7.085 1.00 . A A . 39 GLU HG3 1 1
11 17002 1 1 40 GLU N N 6.660 1.900 -6.803 1.00 . A A . 39 GLU N 1 1
11 17003 1 1 40 GLU O O 8.381 4.735 -8.152 1.00 . A A . 39 GLU O 1 1
11 17004 1 1 40 GLU OE1 O 9.966 -1.145 -8.830 1.00 . A A . 39 GLU OE1 1 1
11 17005 1 1 40 GLU OE2 O 11.533 -0.002 -7.804 1.00 . A A . 39 GLU OE2 1 1
11 17006 1 1 41 GLY C C 5.335 4.710 -10.511 1.00 . A A . 40 GLY C 1 1
11 17007 1 1 41 GLY CA C 5.854 5.110 -9.148 1.00 . A A . 40 GLY CA 1 1
11 17008 1 1 41 GLY H H 5.649 3.247 -8.151 1.00 . A A . 40 GLY H 1 1
11 17009 1 1 41 GLY HA2 H 5.070 5.624 -8.611 1.00 . A A . 40 GLY HA2 1 1
11 17010 1 1 41 GLY HA3 H 6.690 5.782 -9.275 1.00 . A A . 40 GLY HA3 1 1
11 17011 1 1 41 GLY N N 6.284 3.964 -8.370 1.00 . A A . 40 GLY N 1 1
11 17012 1 1 41 GLY O O 6.102 4.294 -11.376 1.00 . A A . 40 GLY O 1 1
11 17013 1 1 42 GLY C C 3.242 2.934 -12.101 1.00 . A A . 41 GLY C 1 1
11 17014 1 1 42 GLY CA C 3.409 4.434 -11.955 1.00 . A A . 41 GLY CA 1 1
11 17015 1 1 42 GLY H H 3.465 5.165 -9.967 1.00 . A A . 41 GLY H 1 1
11 17016 1 1 42 GLY HA2 H 2.438 4.903 -12.021 1.00 . A A . 41 GLY HA2 1 1
11 17017 1 1 42 GLY HA3 H 4.027 4.798 -12.762 1.00 . A A . 41 GLY HA3 1 1
11 17018 1 1 42 GLY N N 4.023 4.809 -10.690 1.00 . A A . 41 GLY N 1 1
11 17019 1 1 42 GLY O O 2.468 2.465 -12.937 1.00 . A A . 41 GLY O 1 1
11 17020 1 1 43 THR C C 3.667 0.159 -9.948 1.00 . A A . 42 THR C 1 1
11 17021 1 1 43 THR CA C 3.938 0.729 -11.336 1.00 . A A . 42 THR CA 1 1
11 17022 1 1 43 THR CB C 5.285 0.184 -11.854 1.00 . A A . 42 THR CB 1 1
11 17023 1 1 43 THR CG2 C 5.158 -1.271 -12.285 1.00 . A A . 42 THR CG2 1 1
11 17024 1 1 43 THR H H 4.535 2.619 -10.624 1.00 . A A . 42 THR H 1 1
11 17025 1 1 43 THR HA H 3.153 0.421 -12.009 1.00 . A A . 42 THR HA 1 1
11 17026 1 1 43 THR HB H 6.011 0.248 -11.058 1.00 . A A . 42 THR HB 1 1
11 17027 1 1 43 THR HG1 H 6.643 1.273 -12.794 1.00 . A A . 42 THR HG1 1 1
11 17028 1 1 43 THR HG21 H 6.119 -1.633 -12.615 1.00 . A A . 42 THR HG21 1 1
11 17029 1 1 43 THR HG22 H 4.446 -1.346 -13.094 1.00 . A A . 42 THR HG22 1 1
11 17030 1 1 43 THR HG23 H 4.817 -1.863 -11.448 1.00 . A A . 42 THR HG23 1 1
11 17031 1 1 43 THR N N 3.957 2.182 -11.279 1.00 . A A . 42 THR N 1 1
11 17032 1 1 43 THR O O 4.124 0.718 -8.946 1.00 . A A . 42 THR O 1 1
11 17033 1 1 43 THR OG1 O 5.737 0.974 -12.965 1.00 . A A . 42 THR OG1 1 1
11 17034 1 1 44 LYS C C 2.623 -3.094 -8.820 1.00 . A A . 43 LYS C 1 1
11 17035 1 1 44 LYS CA C 2.601 -1.576 -8.622 1.00 . A A . 43 LYS CA 1 1
11 17036 1 1 44 LYS CB C 1.262 -1.080 -8.035 1.00 . A A . 43 LYS CB 1 1
11 17037 1 1 44 LYS CD C -0.338 -1.954 -9.799 1.00 . A A . 43 LYS CD 1 1
11 17038 1 1 44 LYS CE C -0.632 -0.554 -10.310 1.00 . A A . 43 LYS CE 1 1
11 17039 1 1 44 LYS CG C 0.042 -1.954 -8.323 1.00 . A A . 43 LYS CG 1 1
11 17040 1 1 44 LYS H H 2.523 -1.297 -10.716 1.00 . A A . 43 LYS H 1 1
11 17041 1 1 44 LYS HA H 3.396 -1.316 -7.937 1.00 . A A . 43 LYS HA 1 1
11 17042 1 1 44 LYS HB2 H 1.372 -0.996 -6.966 1.00 . A A . 43 LYS HB2 1 1
11 17043 1 1 44 LYS HB3 H 1.061 -0.095 -8.431 1.00 . A A . 43 LYS HB3 1 1
11 17044 1 1 44 LYS HD2 H 0.481 -2.366 -10.368 1.00 . A A . 43 LYS HD2 1 1
11 17045 1 1 44 LYS HD3 H -1.216 -2.570 -9.933 1.00 . A A . 43 LYS HD3 1 1
11 17046 1 1 44 LYS HE2 H -1.526 -0.186 -9.828 1.00 . A A . 43 LYS HE2 1 1
11 17047 1 1 44 LYS HE3 H 0.201 0.088 -10.062 1.00 . A A . 43 LYS HE3 1 1
11 17048 1 1 44 LYS HG2 H 0.263 -2.966 -8.025 1.00 . A A . 43 LYS HG2 1 1
11 17049 1 1 44 LYS HG3 H -0.796 -1.585 -7.746 1.00 . A A . 43 LYS HG3 1 1
11 17050 1 1 44 LYS HZ1 H -0.873 0.447 -12.127 1.00 . A A . 43 LYS HZ1 1 1
11 17051 1 1 44 LYS HZ2 H -1.729 -1.015 -12.033 1.00 . A A . 43 LYS HZ2 1 1
11 17052 1 1 44 LYS HZ3 H -0.046 -1.029 -12.256 1.00 . A A . 43 LYS HZ3 1 1
11 17053 1 1 44 LYS N N 2.892 -0.917 -9.885 1.00 . A A . 43 LYS N 1 1
11 17054 1 1 44 LYS NZ N -0.836 -0.538 -11.782 1.00 . A A . 43 LYS NZ 1 1
11 17055 1 1 44 LYS O O 2.204 -3.594 -9.865 1.00 . A A . 43 LYS O 1 1
11 17056 1 1 45 GLU C C 2.957 -6.046 -6.751 1.00 . A A . 44 GLU C 1 1
11 17057 1 1 45 GLU CA C 3.356 -5.255 -7.997 1.00 . A A . 44 GLU CA 1 1
11 17058 1 1 45 GLU CB C 4.819 -5.526 -8.349 1.00 . A A . 44 GLU CB 1 1
11 17059 1 1 45 GLU CD C 7.240 -5.020 -7.868 1.00 . A A . 44 GLU CD 1 1
11 17060 1 1 45 GLU CG C 5.807 -4.850 -7.413 1.00 . A A . 44 GLU CG 1 1
11 17061 1 1 45 GLU H H 3.400 -3.387 -7.002 1.00 . A A . 44 GLU H 1 1
11 17062 1 1 45 GLU HA H 2.742 -5.583 -8.822 1.00 . A A . 44 GLU HA 1 1
11 17063 1 1 45 GLU HB2 H 4.994 -6.591 -8.313 1.00 . A A . 44 GLU HB2 1 1
11 17064 1 1 45 GLU HB3 H 5.007 -5.174 -9.351 1.00 . A A . 44 GLU HB3 1 1
11 17065 1 1 45 GLU HG2 H 5.580 -3.797 -7.371 1.00 . A A . 44 GLU HG2 1 1
11 17066 1 1 45 GLU HG3 H 5.703 -5.281 -6.429 1.00 . A A . 44 GLU HG3 1 1
11 17067 1 1 45 GLU N N 3.148 -3.820 -7.841 1.00 . A A . 44 GLU N 1 1
11 17068 1 1 45 GLU O O 2.771 -5.493 -5.669 1.00 . A A . 44 GLU O 1 1
11 17069 1 1 45 GLU OE1 O 7.675 -4.277 -8.774 1.00 . A A . 44 GLU OE1 1 1
11 17070 1 1 45 GLU OE2 O 7.941 -5.894 -7.319 1.00 . A A . 44 GLU OE2 1 1
11 17071 1 1 46 SER C C 3.380 -9.499 -5.949 1.00 . A A . 45 SER C 1 1
11 17072 1 1 46 SER CA C 2.482 -8.261 -5.849 1.00 . A A . 45 SER CA 1 1
11 17073 1 1 46 SER CB C 1.018 -8.679 -5.974 1.00 . A A . 45 SER CB 1 1
11 17074 1 1 46 SER H H 2.931 -7.716 -7.839 1.00 . A A . 45 SER H 1 1
11 17075 1 1 46 SER HA H 2.631 -7.755 -4.888 1.00 . A A . 45 SER HA 1 1
11 17076 1 1 46 SER HB2 H 0.819 -9.494 -5.296 1.00 . A A . 45 SER HB2 1 1
11 17077 1 1 46 SER HB3 H 0.386 -7.841 -5.726 1.00 . A A . 45 SER HB3 1 1
11 17078 1 1 46 SER HG H 1.530 -9.414 -7.724 1.00 . A A . 45 SER HG 1 1
11 17079 1 1 46 SER N N 2.813 -7.348 -6.930 1.00 . A A . 45 SER N 1 1
11 17080 1 1 46 SER O O 3.485 -10.099 -7.016 1.00 . A A . 45 SER O 1 1
11 17081 1 1 46 SER OG O 0.720 -9.101 -7.297 1.00 . A A . 45 SER OG 1 1
11 17082 1 1 47 PRO C C 4.046 -12.358 -5.048 1.00 . A A . 46 PRO C 1 1
11 17083 1 1 47 PRO CA C 4.874 -11.095 -4.812 1.00 . A A . 46 PRO CA 1 1
11 17084 1 1 47 PRO CB C 5.447 -11.103 -3.393 1.00 . A A . 46 PRO CB 1 1
11 17085 1 1 47 PRO CD C 4.093 -9.138 -3.599 1.00 . A A . 46 PRO CD 1 1
11 17086 1 1 47 PRO CG C 5.296 -9.706 -2.897 1.00 . A A . 46 PRO CG 1 1
11 17087 1 1 47 PRO HA H 5.681 -11.054 -5.530 1.00 . A A . 46 PRO HA 1 1
11 17088 1 1 47 PRO HB2 H 4.890 -11.799 -2.783 1.00 . A A . 46 PRO HB2 1 1
11 17089 1 1 47 PRO HB3 H 6.485 -11.398 -3.424 1.00 . A A . 46 PRO HB3 1 1
11 17090 1 1 47 PRO HD2 H 3.194 -9.309 -3.020 1.00 . A A . 46 PRO HD2 1 1
11 17091 1 1 47 PRO HD3 H 4.230 -8.082 -3.780 1.00 . A A . 46 PRO HD3 1 1
11 17092 1 1 47 PRO HG2 H 5.137 -9.712 -1.829 1.00 . A A . 46 PRO HG2 1 1
11 17093 1 1 47 PRO HG3 H 6.179 -9.133 -3.142 1.00 . A A . 46 PRO HG3 1 1
11 17094 1 1 47 PRO N N 4.052 -9.878 -4.855 1.00 . A A . 46 PRO N 1 1
11 17095 1 1 47 PRO O O 2.865 -12.400 -4.698 1.00 . A A . 46 PRO O 1 1
11 17096 1 1 48 ASN C C 2.958 -14.452 -7.013 1.00 . A A . 47 ASN C 1 1
11 17097 1 1 48 ASN CA C 4.018 -14.652 -5.935 1.00 . A A . 47 ASN CA 1 1
11 17098 1 1 48 ASN CB C 3.385 -15.276 -4.687 1.00 . A A . 47 ASN CB 1 1
11 17099 1 1 48 ASN CG C 4.409 -15.735 -3.663 1.00 . A A . 47 ASN CG 1 1
11 17100 1 1 48 ASN H H 5.631 -13.277 -5.854 1.00 . A A . 47 ASN H 1 1
11 17101 1 1 48 ASN HA H 4.767 -15.327 -6.313 1.00 . A A . 47 ASN HA 1 1
11 17102 1 1 48 ASN HB2 H 2.751 -14.542 -4.221 1.00 . A A . 47 ASN HB2 1 1
11 17103 1 1 48 ASN HB3 H 2.787 -16.125 -4.979 1.00 . A A . 47 ASN HB3 1 1
11 17104 1 1 48 ASN HD21 H 3.110 -15.436 -2.193 1.00 . A A . 47 ASN HD21 1 1
11 17105 1 1 48 ASN HD22 H 4.658 -16.032 -1.720 1.00 . A A . 47 ASN HD22 1 1
11 17106 1 1 48 ASN N N 4.683 -13.382 -5.624 1.00 . A A . 47 ASN N 1 1
11 17107 1 1 48 ASN ND2 N 4.021 -15.733 -2.398 1.00 . A A . 47 ASN ND2 1 1
11 17108 1 1 48 ASN O O 1.866 -15.022 -6.950 1.00 . A A . 47 ASN O 1 1
11 17109 1 1 48 ASN OD1 O 5.532 -16.105 -4.008 1.00 . A A . 47 ASN OD1 1 1
11 17110 1 1 49 GLU C C 2.356 -14.287 -10.217 1.00 . A A . 48 GLU C 1 1
11 17111 1 1 49 GLU CA C 2.378 -13.271 -9.069 1.00 . A A . 48 GLU CA 1 1
11 17112 1 1 49 GLU CB C 2.737 -11.867 -9.592 1.00 . A A . 48 GLU CB 1 1
11 17113 1 1 49 GLU CD C 5.279 -12.124 -9.612 1.00 . A A . 48 GLU CD 1 1
11 17114 1 1 49 GLU CG C 4.032 -11.783 -10.405 1.00 . A A . 48 GLU CG 1 1
11 17115 1 1 49 GLU H H 4.241 -13.361 -8.081 1.00 . A A . 48 GLU H 1 1
11 17116 1 1 49 GLU HA H 1.392 -13.232 -8.627 1.00 . A A . 48 GLU HA 1 1
11 17117 1 1 49 GLU HB2 H 1.932 -11.518 -10.221 1.00 . A A . 48 GLU HB2 1 1
11 17118 1 1 49 GLU HB3 H 2.830 -11.199 -8.745 1.00 . A A . 48 GLU HB3 1 1
11 17119 1 1 49 GLU HG2 H 3.961 -12.471 -11.234 1.00 . A A . 48 GLU HG2 1 1
11 17120 1 1 49 GLU HG3 H 4.133 -10.777 -10.785 1.00 . A A . 48 GLU HG3 1 1
11 17121 1 1 49 GLU N N 3.312 -13.672 -8.025 1.00 . A A . 48 GLU N 1 1
11 17122 1 1 49 GLU O O 2.105 -13.938 -11.371 1.00 . A A . 48 GLU O 1 1
11 17123 1 1 49 GLU OE1 O 5.600 -13.320 -9.483 1.00 . A A . 48 GLU OE1 1 1
11 17124 1 1 49 GLU OE2 O 5.939 -11.198 -9.106 1.00 . A A . 48 GLU OE2 1 1
11 17125 1 1 50 SER C C 1.232 -17.192 -11.130 1.00 . A A . 49 SER C 1 1
11 17126 1 1 50 SER CA C 2.624 -16.608 -10.896 1.00 . A A . 49 SER CA 1 1
11 17127 1 1 50 SER CB C 3.586 -17.712 -10.461 1.00 . A A . 49 SER CB 1 1
11 17128 1 1 50 SER H H 2.762 -15.774 -8.950 1.00 . A A . 49 SER H 1 1
11 17129 1 1 50 SER HA H 2.979 -16.178 -11.819 1.00 . A A . 49 SER HA 1 1
11 17130 1 1 50 SER HB2 H 3.226 -18.163 -9.548 1.00 . A A . 49 SER HB2 1 1
11 17131 1 1 50 SER HB3 H 3.645 -18.463 -11.236 1.00 . A A . 49 SER HB3 1 1
11 17132 1 1 50 SER HG H 5.131 -17.340 -9.310 1.00 . A A . 49 SER HG 1 1
11 17133 1 1 50 SER N N 2.592 -15.549 -9.891 1.00 . A A . 49 SER N 1 1
11 17134 1 1 50 SER O O 1.084 -18.228 -11.780 1.00 . A A . 49 SER O 1 1
11 17135 1 1 50 SER OG O 4.883 -17.189 -10.233 1.00 . A A . 49 SER OG 1 1
11 17136 1 1 51 MET C C -2.116 -15.959 -10.113 1.00 . A A . 50 MET C 1 1
11 17137 1 1 51 MET CA C -1.159 -16.991 -10.691 1.00 . A A . 50 MET CA 1 1
11 17138 1 1 51 MET CB C -1.315 -18.317 -9.946 1.00 . A A . 50 MET CB 1 1
11 17139 1 1 51 MET CE C -0.152 -19.511 -6.120 1.00 . A A . 50 MET CE 1 1
11 17140 1 1 51 MET CG C -0.795 -18.289 -8.516 1.00 . A A . 50 MET CG 1 1
11 17141 1 1 51 MET H H 0.400 -15.653 -10.175 1.00 . A A . 50 MET H 1 1
11 17142 1 1 51 MET HA H -1.393 -17.151 -11.731 1.00 . A A . 50 MET HA 1 1
11 17143 1 1 51 MET HB2 H -2.362 -18.583 -9.919 1.00 . A A . 50 MET HB2 1 1
11 17144 1 1 51 MET HB3 H -0.776 -19.074 -10.491 1.00 . A A . 50 MET HB3 1 1
11 17145 1 1 51 MET HE1 H -0.721 -18.746 -5.615 1.00 . A A . 50 MET HE1 1 1
11 17146 1 1 51 MET HE2 H 0.856 -19.161 -6.284 1.00 . A A . 50 MET HE2 1 1
11 17147 1 1 51 MET HE3 H -0.127 -20.402 -5.509 1.00 . A A . 50 MET HE3 1 1
11 17148 1 1 51 MET HG2 H 0.243 -17.989 -8.533 1.00 . A A . 50 MET HG2 1 1
11 17149 1 1 51 MET HG3 H -1.369 -17.565 -7.956 1.00 . A A . 50 MET HG3 1 1
11 17150 1 1 51 MET N N 0.218 -16.513 -10.608 1.00 . A A . 50 MET N 1 1
11 17151 1 1 51 MET O O -3.252 -15.813 -10.565 1.00 . A A . 50 MET O 1 1
11 17152 1 1 51 MET SD S -0.918 -19.885 -7.693 1.00 . A A . 50 MET SD 1 1
11 17153 1 1 52 PHE C C -1.741 -12.901 -8.480 1.00 . A A . 51 PHE C 1 1
11 17154 1 1 52 PHE CA C -2.428 -14.264 -8.398 1.00 . A A . 51 PHE CA 1 1
11 17155 1 1 52 PHE CB C -2.632 -14.747 -6.958 1.00 . A A . 51 PHE CB 1 1
11 17156 1 1 52 PHE CD1 C -3.881 -16.887 -7.407 1.00 . A A . 51 PHE CD1 1 1
11 17157 1 1 52 PHE CD2 C -4.920 -15.235 -6.037 1.00 . A A . 51 PHE CD2 1 1
11 17158 1 1 52 PHE CE1 C -4.980 -17.708 -7.253 1.00 . A A . 51 PHE CE1 1 1
11 17159 1 1 52 PHE CE2 C -6.020 -16.053 -5.881 1.00 . A A . 51 PHE CE2 1 1
11 17160 1 1 52 PHE CG C -3.838 -15.638 -6.802 1.00 . A A . 51 PHE CG 1 1
11 17161 1 1 52 PHE CZ C -6.074 -17.267 -6.543 1.00 . A A . 51 PHE CZ 1 1
11 17162 1 1 52 PHE H H -0.700 -15.371 -8.846 1.00 . A A . 51 PHE H 1 1
11 17163 1 1 52 PHE HA H -3.389 -14.197 -8.886 1.00 . A A . 51 PHE HA 1 1
11 17164 1 1 52 PHE HB2 H -1.764 -15.311 -6.650 1.00 . A A . 51 PHE HB2 1 1
11 17165 1 1 52 PHE HB3 H -2.755 -13.901 -6.299 1.00 . A A . 51 PHE HB3 1 1
11 17166 1 1 52 PHE HD1 H -3.045 -17.216 -8.009 1.00 . A A . 51 PHE HD1 1 1
11 17167 1 1 52 PHE HD2 H -4.900 -14.267 -5.561 1.00 . A A . 51 PHE HD2 1 1
11 17168 1 1 52 PHE HE1 H -5.001 -18.676 -7.730 1.00 . A A . 51 PHE HE1 1 1
11 17169 1 1 52 PHE HE2 H -6.858 -15.724 -5.284 1.00 . A A . 51 PHE HE2 1 1
11 17170 1 1 52 PHE HZ H -6.944 -17.901 -6.440 1.00 . A A . 51 PHE HZ 1 1
11 17171 1 1 52 PHE N N -1.633 -15.245 -9.111 1.00 . A A . 51 PHE N 1 1
11 17172 1 1 52 PHE O O -0.560 -12.834 -8.810 1.00 . A A . 51 PHE O 1 1
11 17173 1 1 53 THR C C -2.647 -9.380 -7.758 1.00 . A A . 52 THR C 1 1
11 17174 1 1 53 THR CA C -1.975 -10.492 -8.570 1.00 . A A . 52 THR CA 1 1
11 17175 1 1 53 THR CB C -2.185 -10.240 -10.083 1.00 . A A . 52 THR CB 1 1
11 17176 1 1 53 THR CG2 C -3.663 -10.080 -10.414 1.00 . A A . 52 THR CG2 1 1
11 17177 1 1 53 THR H H -3.302 -11.906 -7.703 1.00 . A A . 52 THR H 1 1
11 17178 1 1 53 THR HA H -0.915 -10.467 -8.373 1.00 . A A . 52 THR HA 1 1
11 17179 1 1 53 THR HB H -1.805 -11.093 -10.628 1.00 . A A . 52 THR HB 1 1
11 17180 1 1 53 THR HG1 H -0.535 -9.286 -10.604 1.00 . A A . 52 THR HG1 1 1
11 17181 1 1 53 THR HG21 H -3.778 -9.918 -11.475 1.00 . A A . 52 THR HG21 1 1
11 17182 1 1 53 THR HG22 H -4.061 -9.234 -9.875 1.00 . A A . 52 THR HG22 1 1
11 17183 1 1 53 THR HG23 H -4.194 -10.974 -10.126 1.00 . A A . 52 THR HG23 1 1
11 17184 1 1 53 THR N N -2.460 -11.819 -8.199 1.00 . A A . 52 THR N 1 1
11 17185 1 1 53 THR O O -3.644 -9.604 -7.064 1.00 . A A . 52 THR O 1 1
11 17186 1 1 53 THR OG1 O -1.471 -9.067 -10.502 1.00 . A A . 52 THR OG1 1 1
11 17187 1 1 54 VAL C C -3.358 -6.064 -7.959 1.00 . A A . 53 VAL C 1 1
11 17188 1 1 54 VAL CA C -2.525 -7.024 -7.094 1.00 . A A . 53 VAL CA 1 1
11 17189 1 1 54 VAL CB C -1.304 -6.259 -6.524 1.00 . A A . 53 VAL CB 1 1
11 17190 1 1 54 VAL CG1 C -0.365 -5.834 -7.641 1.00 . A A . 53 VAL CG1 1 1
11 17191 1 1 54 VAL CG2 C -1.735 -5.050 -5.706 1.00 . A A . 53 VAL CG2 1 1
11 17192 1 1 54 VAL H H -1.328 -8.072 -8.480 1.00 . A A . 53 VAL H 1 1
11 17193 1 1 54 VAL HA H -3.121 -7.379 -6.264 1.00 . A A . 53 VAL HA 1 1
11 17194 1 1 54 VAL HB H -0.762 -6.930 -5.872 1.00 . A A . 53 VAL HB 1 1
11 17195 1 1 54 VAL HG11 H 0.475 -5.297 -7.224 1.00 . A A . 53 VAL HG11 1 1
11 17196 1 1 54 VAL HG12 H -0.894 -5.193 -8.332 1.00 . A A . 53 VAL HG12 1 1
11 17197 1 1 54 VAL HG13 H -0.010 -6.710 -8.164 1.00 . A A . 53 VAL HG13 1 1
11 17198 1 1 54 VAL HG21 H -0.861 -4.536 -5.336 1.00 . A A . 53 VAL HG21 1 1
11 17199 1 1 54 VAL HG22 H -2.341 -5.378 -4.875 1.00 . A A . 53 VAL HG22 1 1
11 17200 1 1 54 VAL HG23 H -2.311 -4.381 -6.330 1.00 . A A . 53 VAL HG23 1 1
11 17201 1 1 54 VAL N N -2.082 -8.181 -7.860 1.00 . A A . 53 VAL N 1 1
11 17202 1 1 54 VAL O O -3.045 -5.834 -9.127 1.00 . A A . 53 VAL O 1 1
11 17203 1 1 55 GLU C C -5.054 -3.184 -7.225 1.00 . A A . 54 GLU C 1 1
11 17204 1 1 55 GLU CA C -5.220 -4.481 -8.010 1.00 . A A . 54 GLU CA 1 1
11 17205 1 1 55 GLU CB C -6.702 -4.871 -8.065 1.00 . A A . 54 GLU CB 1 1
11 17206 1 1 55 GLU CD C -8.813 -5.161 -6.711 1.00 . A A . 54 GLU CD 1 1
11 17207 1 1 55 GLU CG C -7.303 -5.157 -6.701 1.00 . A A . 54 GLU CG 1 1
11 17208 1 1 55 GLU H H -4.683 -5.845 -6.482 1.00 . A A . 54 GLU H 1 1
11 17209 1 1 55 GLU HA H -4.851 -4.330 -9.016 1.00 . A A . 54 GLU HA 1 1
11 17210 1 1 55 GLU HB2 H -7.260 -4.062 -8.517 1.00 . A A . 54 GLU HB2 1 1
11 17211 1 1 55 GLU HB3 H -6.809 -5.755 -8.676 1.00 . A A . 54 GLU HB3 1 1
11 17212 1 1 55 GLU HG2 H -6.960 -6.124 -6.365 1.00 . A A . 54 GLU HG2 1 1
11 17213 1 1 55 GLU HG3 H -6.965 -4.399 -6.009 1.00 . A A . 54 GLU HG3 1 1
11 17214 1 1 55 GLU N N -4.424 -5.529 -7.379 1.00 . A A . 54 GLU N 1 1
11 17215 1 1 55 GLU O O -4.962 -3.200 -5.997 1.00 . A A . 54 GLU O 1 1
11 17216 1 1 55 GLU OE1 O -9.419 -4.069 -6.759 1.00 . A A . 54 GLU OE1 1 1
11 17217 1 1 55 GLU OE2 O -9.401 -6.260 -6.695 1.00 . A A . 54 GLU OE2 1 1
11 17218 1 1 56 ASN C C -6.038 0.089 -7.316 1.00 . A A . 55 ASN C 1 1
11 17219 1 1 56 ASN CA C -4.787 -0.782 -7.270 1.00 . A A . 55 ASN CA 1 1
11 17220 1 1 56 ASN CB C -3.622 -0.043 -7.926 1.00 . A A . 55 ASN CB 1 1
11 17221 1 1 56 ASN CG C -3.952 0.471 -9.316 1.00 . A A . 55 ASN CG 1 1
11 17222 1 1 56 ASN H H -5.134 -2.098 -8.896 1.00 . A A . 55 ASN H 1 1
11 17223 1 1 56 ASN HA H -4.533 -0.978 -6.240 1.00 . A A . 55 ASN HA 1 1
11 17224 1 1 56 ASN HB2 H -3.353 0.799 -7.308 1.00 . A A . 55 ASN HB2 1 1
11 17225 1 1 56 ASN HB3 H -2.779 -0.713 -8.002 1.00 . A A . 55 ASN HB3 1 1
11 17226 1 1 56 ASN HD21 H -4.439 2.247 -8.577 1.00 . A A . 55 ASN HD21 1 1
11 17227 1 1 56 ASN HD22 H -4.577 2.092 -10.292 1.00 . A A . 55 ASN HD22 1 1
11 17228 1 1 56 ASN N N -5.013 -2.065 -7.923 1.00 . A A . 55 ASN N 1 1
11 17229 1 1 56 ASN ND2 N -4.366 1.726 -9.402 1.00 . A A . 55 ASN ND2 1 1
11 17230 1 1 56 ASN O O -6.949 -0.162 -8.103 1.00 . A A . 55 ASN O 1 1
11 17231 1 1 56 ASN OD1 O -3.823 -0.252 -10.304 1.00 . A A . 55 ASN OD1 1 1
11 17232 1 1 57 LYS C C -6.671 3.288 -5.597 1.00 . A A . 56 LYS C 1 1
11 17233 1 1 57 LYS CA C -7.115 2.121 -6.469 1.00 . A A . 56 LYS CA 1 1
11 17234 1 1 57 LYS CB C -8.485 1.590 -6.002 1.00 . A A . 56 LYS CB 1 1
11 17235 1 1 57 LYS CD C -8.005 -0.369 -4.477 1.00 . A A . 56 LYS CD 1 1
11 17236 1 1 57 LYS CE C -9.000 -1.385 -5.017 1.00 . A A . 56 LYS CE 1 1
11 17237 1 1 57 LYS CG C -8.520 1.059 -4.576 1.00 . A A . 56 LYS CG 1 1
11 17238 1 1 57 LYS H H -5.385 1.137 -5.743 1.00 . A A . 56 LYS H 1 1
11 17239 1 1 57 LYS HA H -7.200 2.469 -7.487 1.00 . A A . 56 LYS HA 1 1
11 17240 1 1 57 LYS HB2 H -9.208 2.390 -6.078 1.00 . A A . 56 LYS HB2 1 1
11 17241 1 1 57 LYS HB3 H -8.782 0.790 -6.662 1.00 . A A . 56 LYS HB3 1 1
11 17242 1 1 57 LYS HD2 H -7.089 -0.449 -5.044 1.00 . A A . 56 LYS HD2 1 1
11 17243 1 1 57 LYS HD3 H -7.803 -0.599 -3.437 1.00 . A A . 56 LYS HD3 1 1
11 17244 1 1 57 LYS HE2 H -8.672 -2.365 -4.715 1.00 . A A . 56 LYS HE2 1 1
11 17245 1 1 57 LYS HE3 H -9.966 -1.183 -4.579 1.00 . A A . 56 LYS HE3 1 1
11 17246 1 1 57 LYS HG2 H -7.899 1.693 -3.958 1.00 . A A . 56 LYS HG2 1 1
11 17247 1 1 57 LYS HG3 H -9.538 1.091 -4.216 1.00 . A A . 56 LYS HG3 1 1
11 17248 1 1 57 LYS HZ1 H -9.592 -2.231 -6.840 1.00 . A A . 56 LYS HZ1 1 1
11 17249 1 1 57 LYS HZ2 H -8.195 -1.282 -6.953 1.00 . A A . 56 LYS HZ2 1 1
11 17250 1 1 57 LYS HZ3 H -9.709 -0.540 -6.806 1.00 . A A . 56 LYS HZ3 1 1
11 17251 1 1 57 LYS N N -6.080 1.090 -6.442 1.00 . A A . 56 LYS N 1 1
11 17252 1 1 57 LYS NZ N -9.130 -1.356 -6.505 1.00 . A A . 56 LYS NZ 1 1
11 17253 1 1 57 LYS O O -6.563 3.155 -4.379 1.00 . A A . 56 LYS O 1 1
11 17254 1 1 58 TYR C C -6.792 6.690 -5.349 1.00 . A A . 57 TYR C 1 1
11 17255 1 1 58 TYR CA C -5.816 5.530 -5.469 1.00 . A A . 57 TYR CA 1 1
11 17256 1 1 58 TYR CB C -4.531 6.018 -6.107 1.00 . A A . 57 TYR CB 1 1
11 17257 1 1 58 TYR CD1 C -3.281 3.867 -5.742 1.00 . A A . 57 TYR CD1 1 1
11 17258 1 1 58 TYR CD2 C -3.054 4.933 -7.865 1.00 . A A . 57 TYR CD2 1 1
11 17259 1 1 58 TYR CE1 C -2.444 2.853 -6.158 1.00 . A A . 57 TYR CE1 1 1
11 17260 1 1 58 TYR CE2 C -2.220 3.915 -8.286 1.00 . A A . 57 TYR CE2 1 1
11 17261 1 1 58 TYR CG C -3.598 4.925 -6.580 1.00 . A A . 57 TYR CG 1 1
11 17262 1 1 58 TYR CZ C -1.847 2.958 -7.472 1.00 . A A . 57 TYR CZ 1 1
11 17263 1 1 58 TYR H H -6.558 4.511 -7.179 1.00 . A A . 57 TYR H 1 1
11 17264 1 1 58 TYR HA H -5.587 5.180 -4.486 1.00 . A A . 57 TYR HA 1 1
11 17265 1 1 58 TYR HB2 H -4.779 6.632 -6.946 1.00 . A A . 57 TYR HB2 1 1
11 17266 1 1 58 TYR HB3 H -3.999 6.612 -5.381 1.00 . A A . 57 TYR HB3 1 1
11 17267 1 1 58 TYR HD1 H -3.693 3.848 -4.745 1.00 . A A . 57 TYR HD1 1 1
11 17268 1 1 58 TYR HD2 H -3.284 5.750 -8.536 1.00 . A A . 57 TYR HD2 1 1
11 17269 1 1 58 TYR HE1 H -2.210 2.039 -5.487 1.00 . A A . 57 TYR HE1 1 1
11 17270 1 1 58 TYR HE2 H -1.803 3.935 -9.283 1.00 . A A . 57 TYR HE2 1 1
11 17271 1 1 58 TYR HH H -1.471 1.017 -7.568 1.00 . A A . 57 TYR HH 1 1
11 17272 1 1 58 TYR N N -6.384 4.418 -6.212 1.00 . A A . 57 TYR N 1 1
11 17273 1 1 58 TYR O O -7.149 7.335 -6.340 1.00 . A A . 57 TYR O 1 1
11 17274 1 1 58 TYR OH O -1.095 1.855 -7.847 1.00 . A A . 57 TYR OH 1 1
11 17275 1 1 59 PHE C C -7.256 9.021 -2.893 1.00 . A A . 58 PHE C 1 1
11 17276 1 1 59 PHE CA C -8.040 8.090 -3.809 1.00 . A A . 58 PHE CA 1 1
11 17277 1 1 59 PHE CB C -9.348 7.660 -3.147 1.00 . A A . 58 PHE CB 1 1
11 17278 1 1 59 PHE CD1 C -10.089 5.521 -4.229 1.00 . A A . 58 PHE CD1 1 1
11 17279 1 1 59 PHE CD2 C -11.265 7.525 -4.765 1.00 . A A . 58 PHE CD2 1 1
11 17280 1 1 59 PHE CE1 C -10.921 4.806 -5.069 1.00 . A A . 58 PHE CE1 1 1
11 17281 1 1 59 PHE CE2 C -12.099 6.815 -5.606 1.00 . A A . 58 PHE CE2 1 1
11 17282 1 1 59 PHE CG C -10.251 6.887 -4.068 1.00 . A A . 58 PHE CG 1 1
11 17283 1 1 59 PHE CZ C -11.909 5.461 -5.784 1.00 . A A . 58 PHE CZ 1 1
11 17284 1 1 59 PHE H H -6.999 6.305 -3.407 1.00 . A A . 58 PHE H 1 1
11 17285 1 1 59 PHE HA H -8.266 8.600 -4.721 1.00 . A A . 58 PHE HA 1 1
11 17286 1 1 59 PHE HB2 H -9.123 7.035 -2.295 1.00 . A A . 58 PHE HB2 1 1
11 17287 1 1 59 PHE HB3 H -9.883 8.539 -2.814 1.00 . A A . 58 PHE HB3 1 1
11 17288 1 1 59 PHE HD1 H -9.303 5.013 -3.690 1.00 . A A . 58 PHE HD1 1 1
11 17289 1 1 59 PHE HD2 H -11.398 8.590 -4.645 1.00 . A A . 58 PHE HD2 1 1
11 17290 1 1 59 PHE HE1 H -10.785 3.742 -5.188 1.00 . A A . 58 PHE HE1 1 1
11 17291 1 1 59 PHE HE2 H -12.884 7.327 -6.143 1.00 . A A . 58 PHE HE2 1 1
11 17292 1 1 59 PHE HZ H -12.555 4.909 -6.452 1.00 . A A . 58 PHE HZ 1 1
11 17293 1 1 59 PHE N N -7.229 6.933 -4.128 1.00 . A A . 58 PHE N 1 1
11 17294 1 1 59 PHE O O -6.998 8.684 -1.749 1.00 . A A . 58 PHE O 1 1
11 17295 1 1 60 PRO C C -6.860 12.418 -2.154 1.00 . A A . 59 PRO C 1 1
11 17296 1 1 60 PRO CA C -6.071 11.164 -2.604 1.00 . A A . 59 PRO CA 1 1
11 17297 1 1 60 PRO CB C -4.980 11.578 -3.599 1.00 . A A . 59 PRO CB 1 1
11 17298 1 1 60 PRO CD C -6.872 10.607 -4.773 1.00 . A A . 59 PRO CD 1 1
11 17299 1 1 60 PRO CG C -5.485 11.167 -4.959 1.00 . A A . 59 PRO CG 1 1
11 17300 1 1 60 PRO HA H -5.610 10.706 -1.743 1.00 . A A . 59 PRO HA 1 1
11 17301 1 1 60 PRO HB2 H -4.829 12.646 -3.543 1.00 . A A . 59 PRO HB2 1 1
11 17302 1 1 60 PRO HB3 H -4.059 11.070 -3.353 1.00 . A A . 59 PRO HB3 1 1
11 17303 1 1 60 PRO HD2 H -7.623 11.366 -4.919 1.00 . A A . 59 PRO HD2 1 1
11 17304 1 1 60 PRO HD3 H -7.034 9.768 -5.431 1.00 . A A . 59 PRO HD3 1 1
11 17305 1 1 60 PRO HG2 H -5.512 12.022 -5.617 1.00 . A A . 59 PRO HG2 1 1
11 17306 1 1 60 PRO HG3 H -4.834 10.404 -5.363 1.00 . A A . 59 PRO HG3 1 1
11 17307 1 1 60 PRO N N -6.817 10.185 -3.390 1.00 . A A . 59 PRO N 1 1
11 17308 1 1 60 PRO O O -6.444 13.538 -2.444 1.00 . A A . 59 PRO O 1 1
11 17309 1 1 61 PRO C C -8.279 13.471 0.684 1.00 . A A . 60 PRO C 1 1
11 17310 1 1 61 PRO CA C -8.681 13.371 -0.795 1.00 . A A . 60 PRO CA 1 1
11 17311 1 1 61 PRO CB C -10.155 13.012 -0.954 1.00 . A A . 60 PRO CB 1 1
11 17312 1 1 61 PRO CD C -8.775 11.055 -1.290 1.00 . A A . 60 PRO CD 1 1
11 17313 1 1 61 PRO CG C -10.194 11.554 -1.266 1.00 . A A . 60 PRO CG 1 1
11 17314 1 1 61 PRO HA H -8.491 14.320 -1.284 1.00 . A A . 60 PRO HA 1 1
11 17315 1 1 61 PRO HB2 H -10.677 13.228 -0.034 1.00 . A A . 60 PRO HB2 1 1
11 17316 1 1 61 PRO HB3 H -10.581 13.594 -1.757 1.00 . A A . 60 PRO HB3 1 1
11 17317 1 1 61 PRO HD2 H -8.530 10.568 -0.359 1.00 . A A . 60 PRO HD2 1 1
11 17318 1 1 61 PRO HD3 H -8.620 10.385 -2.121 1.00 . A A . 60 PRO HD3 1 1
11 17319 1 1 61 PRO HG2 H -10.747 11.050 -0.491 1.00 . A A . 60 PRO HG2 1 1
11 17320 1 1 61 PRO HG3 H -10.663 11.394 -2.222 1.00 . A A . 60 PRO HG3 1 1
11 17321 1 1 61 PRO N N -8.006 12.271 -1.456 1.00 . A A . 60 PRO N 1 1
11 17322 1 1 61 PRO O O -7.604 12.597 1.219 1.00 . A A . 60 PRO O 1 1
11 17323 1 1 62 ASP C C -9.356 15.240 3.600 1.00 . A A . 61 ASP C 1 1
11 17324 1 1 62 ASP CA C -8.211 14.919 2.660 1.00 . A A . 61 ASP CA 1 1
11 17325 1 1 62 ASP CB C -7.322 16.154 2.537 1.00 . A A . 61 ASP CB 1 1
11 17326 1 1 62 ASP CG C -6.809 16.660 3.873 1.00 . A A . 61 ASP CG 1 1
11 17327 1 1 62 ASP H H -9.406 15.078 0.915 1.00 . A A . 61 ASP H 1 1
11 17328 1 1 62 ASP HA H -7.635 14.097 3.058 1.00 . A A . 61 ASP HA 1 1
11 17329 1 1 62 ASP HB2 H -6.475 15.924 1.908 1.00 . A A . 61 ASP HB2 1 1
11 17330 1 1 62 ASP HB3 H -7.905 16.942 2.081 1.00 . A A . 61 ASP HB3 1 1
11 17331 1 1 62 ASP N N -8.713 14.538 1.332 1.00 . A A . 61 ASP N 1 1
11 17332 1 1 62 ASP O O -9.690 14.455 4.484 1.00 . A A . 61 ASP O 1 1
11 17333 1 1 62 ASP OD1 O -5.774 16.142 4.341 1.00 . A A . 61 ASP OD1 1 1
11 17334 1 1 62 ASP OD2 O -7.441 17.557 4.465 1.00 . A A . 61 ASP OD2 1 1
11 17335 1 1 63 SER C C -11.700 18.138 3.585 1.00 . A A . 62 SER C 1 1
11 17336 1 1 63 SER CA C -11.120 16.832 4.137 1.00 . A A . 62 SER CA 1 1
11 17337 1 1 63 SER CB C -10.791 16.972 5.630 1.00 . A A . 62 SER CB 1 1
11 17338 1 1 63 SER H H -9.611 16.991 2.678 1.00 . A A . 62 SER H 1 1
11 17339 1 1 63 SER HA H -11.854 16.063 4.014 1.00 . A A . 62 SER HA 1 1
11 17340 1 1 63 SER HB2 H -11.637 17.406 6.142 1.00 . A A . 62 SER HB2 1 1
11 17341 1 1 63 SER HB3 H -10.585 15.995 6.042 1.00 . A A . 62 SER HB3 1 1
11 17342 1 1 63 SER HG H -8.914 17.483 5.293 1.00 . A A . 62 SER HG 1 1
11 17343 1 1 63 SER N N -9.955 16.407 3.385 1.00 . A A . 62 SER N 1 1
11 17344 1 1 63 SER O O -12.916 18.320 3.563 1.00 . A A . 62 SER O 1 1
11 17345 1 1 63 SER OG O -9.657 17.803 5.836 1.00 . A A . 62 SER OG 1 1
11 17346 1 1 64 LYS C C -10.735 20.593 1.209 1.00 . A A . 63 LYS C 1 1
11 17347 1 1 64 LYS CA C -11.274 20.331 2.620 1.00 . A A . 63 LYS CA 1 1
11 17348 1 1 64 LYS CB C -10.890 21.464 3.609 1.00 . A A . 63 LYS CB 1 1
11 17349 1 1 64 LYS CD C -8.635 20.544 4.361 1.00 . A A . 63 LYS CD 1 1
11 17350 1 1 64 LYS CE C -7.248 20.926 4.851 1.00 . A A . 63 LYS CE 1 1
11 17351 1 1 64 LYS CG C -9.392 21.740 3.804 1.00 . A A . 63 LYS CG 1 1
11 17352 1 1 64 LYS H H -9.890 18.796 3.082 1.00 . A A . 63 LYS H 1 1
11 17353 1 1 64 LYS HA H -12.352 20.290 2.556 1.00 . A A . 63 LYS HA 1 1
11 17354 1 1 64 LYS HB2 H -11.342 22.380 3.262 1.00 . A A . 63 LYS HB2 1 1
11 17355 1 1 64 LYS HB3 H -11.309 21.224 4.575 1.00 . A A . 63 LYS HB3 1 1
11 17356 1 1 64 LYS HD2 H -9.194 20.122 5.183 1.00 . A A . 63 LYS HD2 1 1
11 17357 1 1 64 LYS HD3 H -8.529 19.806 3.573 1.00 . A A . 63 LYS HD3 1 1
11 17358 1 1 64 LYS HE2 H -6.621 21.136 3.996 1.00 . A A . 63 LYS HE2 1 1
11 17359 1 1 64 LYS HE3 H -7.326 21.811 5.467 1.00 . A A . 63 LYS HE3 1 1
11 17360 1 1 64 LYS HG2 H -8.962 22.004 2.849 1.00 . A A . 63 LYS HG2 1 1
11 17361 1 1 64 LYS HG3 H -9.280 22.571 4.487 1.00 . A A . 63 LYS HG3 1 1
11 17362 1 1 64 LYS HZ1 H -7.120 19.744 6.568 1.00 . A A . 63 LYS HZ1 1 1
11 17363 1 1 64 LYS HZ2 H -5.623 20.034 5.822 1.00 . A A . 63 LYS HZ2 1 1
11 17364 1 1 64 LYS HZ3 H -6.714 18.923 5.138 1.00 . A A . 63 LYS HZ3 1 1
11 17365 1 1 64 LYS N N -10.835 19.026 3.113 1.00 . A A . 63 LYS N 1 1
11 17366 1 1 64 LYS NZ N -6.633 19.832 5.649 1.00 . A A . 63 LYS NZ 1 1
11 17367 1 1 64 LYS O O -11.494 20.603 0.244 1.00 . A A . 63 LYS O 1 1
11 17368 1 1 65 LEU C C -9.003 19.713 -1.019 1.00 . A A . 64 LEU C 1 1
11 17369 1 1 65 LEU CA C -8.747 20.940 -0.175 1.00 . A A . 64 LEU CA 1 1
11 17370 1 1 65 LEU CB C -7.258 21.035 0.068 1.00 . A A . 64 LEU CB 1 1
11 17371 1 1 65 LEU CD1 C -5.315 22.060 1.278 1.00 . A A . 64 LEU CD1 1 1
11 17372 1 1 65 LEU CD2 C -7.160 23.518 0.431 1.00 . A A . 64 LEU CD2 1 1
11 17373 1 1 65 LEU CG C -6.809 22.155 1.011 1.00 . A A . 64 LEU CG 1 1
11 17374 1 1 65 LEU H H -8.896 20.844 1.921 1.00 . A A . 64 LEU H 1 1
11 17375 1 1 65 LEU HA H -9.103 21.826 -0.675 1.00 . A A . 64 LEU HA 1 1
11 17376 1 1 65 LEU HB2 H -6.958 20.083 0.490 1.00 . A A . 64 LEU HB2 1 1
11 17377 1 1 65 LEU HB3 H -6.761 21.164 -0.881 1.00 . A A . 64 LEU HB3 1 1
11 17378 1 1 65 LEU HD11 H -5.020 22.848 1.955 1.00 . A A . 64 LEU HD11 1 1
11 17379 1 1 65 LEU HD12 H -4.775 22.160 0.349 1.00 . A A . 64 LEU HD12 1 1
11 17380 1 1 65 LEU HD13 H -5.089 21.101 1.723 1.00 . A A . 64 LEU HD13 1 1
11 17381 1 1 65 LEU HD21 H -8.229 23.587 0.293 1.00 . A A . 64 LEU HD21 1 1
11 17382 1 1 65 LEU HD22 H -6.665 23.643 -0.521 1.00 . A A . 64 LEU HD22 1 1
11 17383 1 1 65 LEU HD23 H -6.835 24.293 1.110 1.00 . A A . 64 LEU HD23 1 1
11 17384 1 1 65 LEU HG H -7.325 22.049 1.955 1.00 . A A . 64 LEU HG 1 1
11 17385 1 1 65 LEU N N -9.427 20.789 1.105 1.00 . A A . 64 LEU N 1 1
11 17386 1 1 65 LEU O O -9.641 19.767 -2.068 1.00 . A A . 64 LEU O 1 1
11 17387 1 1 66 LEU C C -10.054 16.920 -0.288 1.00 . A A . 65 LEU C 1 1
11 17388 1 1 66 LEU CA C -8.821 17.320 -1.046 1.00 . A A . 65 LEU CA 1 1
11 17389 1 1 66 LEU CB C -7.680 16.317 -0.864 1.00 . A A . 65 LEU CB 1 1
11 17390 1 1 66 LEU CD1 C -6.772 16.770 -3.159 1.00 . A A . 65 LEU CD1 1 1
11 17391 1 1 66 LEU CD2 C -5.603 17.715 -1.149 1.00 . A A . 65 LEU CD2 1 1
11 17392 1 1 66 LEU CG C -6.415 16.552 -1.697 1.00 . A A . 65 LEU CG 1 1
11 17393 1 1 66 LEU H H -7.857 18.655 0.208 1.00 . A A . 65 LEU H 1 1
11 17394 1 1 66 LEU HA H -9.069 17.419 -2.079 1.00 . A A . 65 LEU HA 1 1
11 17395 1 1 66 LEU HB2 H -7.396 16.322 0.178 1.00 . A A . 65 LEU HB2 1 1
11 17396 1 1 66 LEU HB3 H -8.060 15.334 -1.105 1.00 . A A . 65 LEU HB3 1 1
11 17397 1 1 66 LEU HD11 H -7.318 15.913 -3.525 1.00 . A A . 65 LEU HD11 1 1
11 17398 1 1 66 LEU HD12 H -5.871 16.895 -3.736 1.00 . A A . 65 LEU HD12 1 1
11 17399 1 1 66 LEU HD13 H -7.385 17.654 -3.250 1.00 . A A . 65 LEU HD13 1 1
11 17400 1 1 66 LEU HD21 H -4.717 17.849 -1.752 1.00 . A A . 65 LEU HD21 1 1
11 17401 1 1 66 LEU HD22 H -5.315 17.503 -0.130 1.00 . A A . 65 LEU HD22 1 1
11 17402 1 1 66 LEU HD23 H -6.197 18.617 -1.176 1.00 . A A . 65 LEU HD23 1 1
11 17403 1 1 66 LEU HG H -5.799 15.660 -1.641 1.00 . A A . 65 LEU HG 1 1
11 17404 1 1 66 LEU N N -8.474 18.604 -0.537 1.00 . A A . 65 LEU N 1 1
11 17405 1 1 66 LEU O O -10.154 17.203 0.901 1.00 . A A . 65 LEU O 1 1
11 17406 1 1 67 GLY C C -12.691 15.206 0.510 1.00 . A A . 66 GLY C 1 1
11 17407 1 1 67 GLY CA C -12.327 16.314 -0.453 1.00 . A A . 66 GLY CA 1 1
11 17408 1 1 67 GLY H H -10.732 15.718 -1.715 1.00 . A A . 66 GLY H 1 1
11 17409 1 1 67 GLY HA2 H -12.438 17.262 0.054 1.00 . A A . 66 GLY HA2 1 1
11 17410 1 1 67 GLY HA3 H -12.995 16.285 -1.300 1.00 . A A . 66 GLY HA3 1 1
11 17411 1 1 67 GLY N N -10.974 16.264 -0.935 1.00 . A A . 66 GLY N 1 1
11 17412 1 1 67 GLY O O -13.818 14.708 0.494 1.00 . A A . 66 GLY O 1 1
11 17413 1 1 68 ALA C C -12.034 12.419 1.676 1.00 . A A . 67 ALA C 1 1
11 17414 1 1 68 ALA CA C -11.874 13.765 2.340 1.00 . A A . 67 ALA CA 1 1
11 17415 1 1 68 ALA CB C -13.030 13.980 3.293 1.00 . A A . 67 ALA CB 1 1
11 17416 1 1 68 ALA H H -10.897 15.360 1.332 1.00 . A A . 67 ALA H 1 1
11 17417 1 1 68 ALA HA H -10.969 13.746 2.928 1.00 . A A . 67 ALA HA 1 1
11 17418 1 1 68 ALA HB1 H -13.954 13.973 2.740 1.00 . A A . 67 ALA HB1 1 1
11 17419 1 1 68 ALA HB2 H -12.912 14.927 3.798 1.00 . A A . 67 ALA HB2 1 1
11 17420 1 1 68 ALA HB3 H -13.037 13.176 4.017 1.00 . A A . 67 ALA HB3 1 1
11 17421 1 1 68 ALA N N -11.737 14.855 1.361 1.00 . A A . 67 ALA N 1 1
11 17422 1 1 68 ALA O O -12.706 12.284 0.653 1.00 . A A . 67 ALA O 1 1
11 17423 1 1 69 GLY C C -10.186 9.570 1.273 1.00 . A A . 68 GLY C 1 1
11 17424 1 1 69 GLY CA C -11.525 10.107 1.689 1.00 . A A . 68 GLY CA 1 1
11 17425 1 1 69 GLY H H -10.912 11.560 3.088 1.00 . A A . 68 GLY H 1 1
11 17426 1 1 69 GLY HA2 H -11.979 9.432 2.399 1.00 . A A . 68 GLY HA2 1 1
11 17427 1 1 69 GLY HA3 H -12.153 10.180 0.809 1.00 . A A . 68 GLY HA3 1 1
11 17428 1 1 69 GLY N N -11.429 11.412 2.262 1.00 . A A . 68 GLY N 1 1
11 17429 1 1 69 GLY O O -10.117 8.757 0.358 1.00 . A A . 68 GLY O 1 1
11 17430 1 1 70 GLY C C -7.650 8.112 1.588 1.00 . A A . 69 GLY C 1 1
11 17431 1 1 70 GLY CA C -7.787 9.611 1.524 1.00 . A A . 69 GLY CA 1 1
11 17432 1 1 70 GLY H H -9.219 10.701 2.637 1.00 . A A . 69 GLY H 1 1
11 17433 1 1 70 GLY HA2 H -7.592 9.940 0.512 1.00 . A A . 69 GLY HA2 1 1
11 17434 1 1 70 GLY HA3 H -7.064 10.059 2.187 1.00 . A A . 69 GLY HA3 1 1
11 17435 1 1 70 GLY N N -9.113 10.046 1.904 1.00 . A A . 69 GLY N 1 1
11 17436 1 1 70 GLY O O -7.621 7.534 2.673 1.00 . A A . 69 GLY O 1 1
11 17437 1 1 71 THR C C -6.926 5.544 -0.948 1.00 . A A . 70 THR C 1 1
11 17438 1 1 71 THR CA C -7.578 6.043 0.330 1.00 . A A . 70 THR CA 1 1
11 17439 1 1 71 THR CB C -9.000 5.485 0.424 1.00 . A A . 70 THR CB 1 1
11 17440 1 1 71 THR CG2 C -9.410 5.364 1.880 1.00 . A A . 70 THR CG2 1 1
11 17441 1 1 71 THR H H -7.492 8.014 -0.407 1.00 . A A . 70 THR H 1 1
11 17442 1 1 71 THR HA H -7.019 5.663 1.172 1.00 . A A . 70 THR HA 1 1
11 17443 1 1 71 THR HB H -9.005 4.511 -0.030 1.00 . A A . 70 THR HB 1 1
11 17444 1 1 71 THR HG1 H -9.769 7.240 -0.061 1.00 . A A . 70 THR HG1 1 1
11 17445 1 1 71 THR HG21 H -10.258 4.707 1.969 1.00 . A A . 70 THR HG21 1 1
11 17446 1 1 71 THR HG22 H -9.671 6.350 2.260 1.00 . A A . 70 THR HG22 1 1
11 17447 1 1 71 THR HG23 H -8.572 4.970 2.450 1.00 . A A . 70 THR HG23 1 1
11 17448 1 1 71 THR N N -7.574 7.484 0.422 1.00 . A A . 70 THR N 1 1
11 17449 1 1 71 THR O O -7.587 5.284 -1.949 1.00 . A A . 70 THR O 1 1
11 17450 1 1 71 THR OG1 O -9.925 6.311 -0.290 1.00 . A A . 70 THR OG1 1 1
11 17451 1 1 72 GLU C C -4.529 3.375 -1.602 1.00 . A A . 71 GLU C 1 1
11 17452 1 1 72 GLU CA C -4.881 4.804 -1.980 1.00 . A A . 71 GLU CA 1 1
11 17453 1 1 72 GLU CB C -3.617 5.626 -2.258 1.00 . A A . 71 GLU CB 1 1
11 17454 1 1 72 GLU CD C -2.663 7.850 -3.007 1.00 . A A . 71 GLU CD 1 1
11 17455 1 1 72 GLU CG C -3.907 7.079 -2.611 1.00 . A A . 71 GLU CG 1 1
11 17456 1 1 72 GLU H H -5.160 5.633 -0.060 1.00 . A A . 71 GLU H 1 1
11 17457 1 1 72 GLU HA H -5.511 4.797 -2.858 1.00 . A A . 71 GLU HA 1 1
11 17458 1 1 72 GLU HB2 H -2.991 5.610 -1.379 1.00 . A A . 71 GLU HB2 1 1
11 17459 1 1 72 GLU HB3 H -3.081 5.177 -3.080 1.00 . A A . 71 GLU HB3 1 1
11 17460 1 1 72 GLU HG2 H -4.601 7.104 -3.438 1.00 . A A . 71 GLU HG2 1 1
11 17461 1 1 72 GLU HG3 H -4.355 7.562 -1.754 1.00 . A A . 71 GLU HG3 1 1
11 17462 1 1 72 GLU N N -5.630 5.382 -0.887 1.00 . A A . 71 GLU N 1 1
11 17463 1 1 72 GLU O O -3.649 3.134 -0.779 1.00 . A A . 71 GLU O 1 1
11 17464 1 1 72 GLU OE1 O -2.288 7.805 -4.192 1.00 . A A . 71 GLU OE1 1 1
11 17465 1 1 72 GLU OE2 O -2.068 8.512 -2.131 1.00 . A A . 71 GLU OE2 1 1
11 17466 1 1 73 HIS C C -4.337 0.223 -2.776 1.00 . A A . 72 HIS C 1 1
11 17467 1 1 73 HIS CA C -5.118 1.040 -1.768 1.00 . A A . 72 HIS CA 1 1
11 17468 1 1 73 HIS CB C -6.462 0.347 -1.631 1.00 . A A . 72 HIS CB 1 1
11 17469 1 1 73 HIS CD2 C -8.020 2.117 -0.552 1.00 . A A . 72 HIS CD2 1 1
11 17470 1 1 73 HIS CE1 C -8.981 0.797 0.898 1.00 . A A . 72 HIS CE1 1 1
11 17471 1 1 73 HIS CG C -7.436 0.904 -0.648 1.00 . A A . 72 HIS CG 1 1
11 17472 1 1 73 HIS H H -5.860 2.663 -2.912 1.00 . A A . 72 HIS H 1 1
11 17473 1 1 73 HIS HA H -4.607 1.014 -0.818 1.00 . A A . 72 HIS HA 1 1
11 17474 1 1 73 HIS HB2 H -6.942 0.365 -2.589 1.00 . A A . 72 HIS HB2 1 1
11 17475 1 1 73 HIS HB3 H -6.276 -0.682 -1.355 1.00 . A A . 72 HIS HB3 1 1
11 17476 1 1 73 HIS HD1 H -7.805 -0.826 0.509 1.00 . A A . 72 HIS HD1 1 1
11 17477 1 1 73 HIS HD2 H -7.750 3.003 -1.104 1.00 . A A . 72 HIS HD2 1 1
11 17478 1 1 73 HIS HE1 H -9.655 0.407 1.630 1.00 . A A . 72 HIS HE1 1 1
11 17479 1 1 73 HIS HE2 H -9.759 2.642 0.500 1.00 . A A . 72 HIS HE2 1 1
11 17480 1 1 73 HIS N N -5.245 2.426 -2.178 1.00 . A A . 72 HIS N 1 1
11 17481 1 1 73 HIS ND1 N -8.048 0.108 0.288 1.00 . A A . 72 HIS ND1 1 1
11 17482 1 1 73 HIS NE2 N -8.988 2.025 0.417 1.00 . A A . 72 HIS NE2 1 1
11 17483 1 1 73 HIS O O -4.379 0.471 -3.985 1.00 . A A . 72 HIS O 1 1
11 17484 1 1 74 PHE C C -3.519 -3.162 -2.601 1.00 . A A . 73 PHE C 1 1
11 17485 1 1 74 PHE CA C -3.004 -1.796 -3.027 1.00 . A A . 73 PHE CA 1 1
11 17486 1 1 74 PHE CB C -1.505 -1.696 -2.776 1.00 . A A . 73 PHE CB 1 1
11 17487 1 1 74 PHE CD1 C -1.121 0.780 -2.886 1.00 . A A . 73 PHE CD1 1 1
11 17488 1 1 74 PHE CD2 C -0.052 -0.605 -4.505 1.00 . A A . 73 PHE CD2 1 1
11 17489 1 1 74 PHE CE1 C -0.548 1.898 -3.458 1.00 . A A . 73 PHE CE1 1 1
11 17490 1 1 74 PHE CE2 C 0.523 0.511 -5.082 1.00 . A A . 73 PHE CE2 1 1
11 17491 1 1 74 PHE CG C -0.878 -0.483 -3.403 1.00 . A A . 73 PHE CG 1 1
11 17492 1 1 74 PHE CZ C 0.277 1.764 -4.555 1.00 . A A . 73 PHE CZ 1 1
11 17493 1 1 74 PHE H H -3.616 -0.838 -1.269 1.00 . A A . 73 PHE H 1 1
11 17494 1 1 74 PHE HA H -3.214 -1.635 -4.073 1.00 . A A . 73 PHE HA 1 1
11 17495 1 1 74 PHE HB2 H -1.341 -1.636 -1.707 1.00 . A A . 73 PHE HB2 1 1
11 17496 1 1 74 PHE HB3 H -1.013 -2.577 -3.163 1.00 . A A . 73 PHE HB3 1 1
11 17497 1 1 74 PHE HD1 H -1.777 0.885 -2.033 1.00 . A A . 73 PHE HD1 1 1
11 17498 1 1 74 PHE HD2 H 0.141 -1.584 -4.916 1.00 . A A . 73 PHE HD2 1 1
11 17499 1 1 74 PHE HE1 H -0.740 2.878 -3.043 1.00 . A A . 73 PHE HE1 1 1
11 17500 1 1 74 PHE HE2 H 1.167 0.403 -5.942 1.00 . A A . 73 PHE HE2 1 1
11 17501 1 1 74 PHE HZ H 0.728 2.638 -5.004 1.00 . A A . 73 PHE HZ 1 1
11 17502 1 1 74 PHE N N -3.680 -0.784 -2.250 1.00 . A A . 73 PHE N 1 1
11 17503 1 1 74 PHE O O -3.169 -3.657 -1.542 1.00 . A A . 73 PHE O 1 1
11 17504 1 1 75 HIS C C -4.321 -6.181 -3.734 1.00 . A A . 74 HIS C 1 1
11 17505 1 1 75 HIS CA C -4.998 -5.019 -3.039 1.00 . A A . 74 HIS CA 1 1
11 17506 1 1 75 HIS CB C -6.475 -5.021 -3.441 1.00 . A A . 74 HIS CB 1 1
11 17507 1 1 75 HIS CD2 C -7.129 -3.111 -1.790 1.00 . A A . 74 HIS CD2 1 1
11 17508 1 1 75 HIS CE1 C -9.291 -3.432 -1.813 1.00 . A A . 74 HIS CE1 1 1
11 17509 1 1 75 HIS CG C -7.379 -4.153 -2.621 1.00 . A A . 74 HIS CG 1 1
11 17510 1 1 75 HIS H H -4.533 -3.381 -4.305 1.00 . A A . 74 HIS H 1 1
11 17511 1 1 75 HIS HA H -4.914 -5.142 -1.969 1.00 . A A . 74 HIS HA 1 1
11 17512 1 1 75 HIS HB2 H -6.553 -4.689 -4.465 1.00 . A A . 74 HIS HB2 1 1
11 17513 1 1 75 HIS HB3 H -6.846 -6.033 -3.378 1.00 . A A . 74 HIS HB3 1 1
11 17514 1 1 75 HIS HD1 H -9.244 -5.019 -3.109 1.00 . A A . 74 HIS HD1 1 1
11 17515 1 1 75 HIS HD2 H -6.158 -2.684 -1.554 1.00 . A A . 74 HIS HD2 1 1
11 17516 1 1 75 HIS HE1 H -10.348 -3.320 -1.625 1.00 . A A . 74 HIS HE1 1 1
11 17517 1 1 75 HIS HE2 H -8.437 -2.203 -0.441 1.00 . A A . 74 HIS HE2 1 1
11 17518 1 1 75 HIS N N -4.357 -3.767 -3.415 1.00 . A A . 74 HIS N 1 1
11 17519 1 1 75 HIS ND1 N -8.742 -4.323 -2.609 1.00 . A A . 74 HIS ND1 1 1
11 17520 1 1 75 HIS NE2 N -8.338 -2.683 -1.295 1.00 . A A . 74 HIS NE2 1 1
11 17521 1 1 75 HIS O O -4.557 -6.411 -4.914 1.00 . A A . 74 HIS O 1 1
11 17522 1 1 76 VAL C C -3.562 -9.346 -3.229 1.00 . A A . 75 VAL C 1 1
11 17523 1 1 76 VAL CA C -2.846 -8.063 -3.618 1.00 . A A . 75 VAL CA 1 1
11 17524 1 1 76 VAL CB C -1.315 -8.124 -3.298 1.00 . A A . 75 VAL CB 1 1
11 17525 1 1 76 VAL CG1 C -0.944 -7.243 -2.119 1.00 . A A . 75 VAL CG1 1 1
11 17526 1 1 76 VAL CG2 C -0.843 -9.552 -3.063 1.00 . A A . 75 VAL CG2 1 1
11 17527 1 1 76 VAL H H -3.389 -6.753 -2.057 1.00 . A A . 75 VAL H 1 1
11 17528 1 1 76 VAL HA H -2.949 -7.945 -4.689 1.00 . A A . 75 VAL HA 1 1
11 17529 1 1 76 VAL HB H -0.782 -7.745 -4.159 1.00 . A A . 75 VAL HB 1 1
11 17530 1 1 76 VAL HG11 H 0.132 -7.242 -2.004 1.00 . A A . 75 VAL HG11 1 1
11 17531 1 1 76 VAL HG12 H -1.403 -7.627 -1.220 1.00 . A A . 75 VAL HG12 1 1
11 17532 1 1 76 VAL HG13 H -1.286 -6.235 -2.299 1.00 . A A . 75 VAL HG13 1 1
11 17533 1 1 76 VAL HG21 H -1.016 -10.133 -3.958 1.00 . A A . 75 VAL HG21 1 1
11 17534 1 1 76 VAL HG22 H -1.392 -9.986 -2.238 1.00 . A A . 75 VAL HG22 1 1
11 17535 1 1 76 VAL HG23 H 0.212 -9.555 -2.831 1.00 . A A . 75 VAL HG23 1 1
11 17536 1 1 76 VAL N N -3.515 -6.936 -3.013 1.00 . A A . 75 VAL N 1 1
11 17537 1 1 76 VAL O O -3.637 -9.738 -2.061 1.00 . A A . 75 VAL O 1 1
11 17538 1 1 77 THR C C -3.983 -12.333 -4.470 1.00 . A A . 76 THR C 1 1
11 17539 1 1 77 THR CA C -4.865 -11.188 -4.049 1.00 . A A . 76 THR CA 1 1
11 17540 1 1 77 THR CB C -6.152 -11.190 -4.898 1.00 . A A . 76 THR CB 1 1
11 17541 1 1 77 THR CG2 C -7.016 -12.403 -4.583 1.00 . A A . 76 THR CG2 1 1
11 17542 1 1 77 THR H H -4.031 -9.607 -5.132 1.00 . A A . 76 THR H 1 1
11 17543 1 1 77 THR HA H -5.125 -11.286 -3.004 1.00 . A A . 76 THR HA 1 1
11 17544 1 1 77 THR HB H -5.877 -11.225 -5.942 1.00 . A A . 76 THR HB 1 1
11 17545 1 1 77 THR HG1 H -7.294 -9.680 -5.473 1.00 . A A . 76 THR HG1 1 1
11 17546 1 1 77 THR HG21 H -6.472 -13.305 -4.821 1.00 . A A . 76 THR HG21 1 1
11 17547 1 1 77 THR HG22 H -7.921 -12.363 -5.172 1.00 . A A . 76 THR HG22 1 1
11 17548 1 1 77 THR HG23 H -7.271 -12.402 -3.534 1.00 . A A . 76 THR HG23 1 1
11 17549 1 1 77 THR N N -4.126 -9.972 -4.231 1.00 . A A . 76 THR N 1 1
11 17550 1 1 77 THR O O -3.726 -12.515 -5.656 1.00 . A A . 76 THR O 1 1
11 17551 1 1 77 THR OG1 O -6.900 -9.995 -4.649 1.00 . A A . 76 THR OG1 1 1
11 17552 1 1 78 VAL C C -2.751 -15.200 -2.603 1.00 . A A . 77 VAL C 1 1
11 17553 1 1 78 VAL CA C -2.578 -14.168 -3.707 1.00 . A A . 77 VAL CA 1 1
11 17554 1 1 78 VAL CB C -1.093 -13.705 -3.751 1.00 . A A . 77 VAL CB 1 1
11 17555 1 1 78 VAL CG1 C -0.720 -12.937 -2.488 1.00 . A A . 77 VAL CG1 1 1
11 17556 1 1 78 VAL CG2 C -0.151 -14.889 -3.942 1.00 . A A . 77 VAL CG2 1 1
11 17557 1 1 78 VAL H H -3.686 -12.791 -2.560 1.00 . A A . 77 VAL H 1 1
11 17558 1 1 78 VAL HA H -2.831 -14.614 -4.657 1.00 . A A . 77 VAL HA 1 1
11 17559 1 1 78 VAL HB H -0.972 -13.040 -4.593 1.00 . A A . 77 VAL HB 1 1
11 17560 1 1 78 VAL HG11 H -0.843 -13.576 -1.628 1.00 . A A . 77 VAL HG11 1 1
11 17561 1 1 78 VAL HG12 H -1.362 -12.073 -2.389 1.00 . A A . 77 VAL HG12 1 1
11 17562 1 1 78 VAL HG13 H 0.309 -12.614 -2.554 1.00 . A A . 77 VAL HG13 1 1
11 17563 1 1 78 VAL HG21 H 0.865 -14.533 -4.018 1.00 . A A . 77 VAL HG21 1 1
11 17564 1 1 78 VAL HG22 H -0.416 -15.420 -4.846 1.00 . A A . 77 VAL HG22 1 1
11 17565 1 1 78 VAL HG23 H -0.234 -15.558 -3.093 1.00 . A A . 77 VAL HG23 1 1
11 17566 1 1 78 VAL N N -3.469 -13.043 -3.481 1.00 . A A . 77 VAL N 1 1
11 17567 1 1 78 VAL O O -3.101 -14.853 -1.473 1.00 . A A . 77 VAL O 1 1
11 17568 1 1 79 LYS C C -1.150 -18.315 -2.274 1.00 . A A . 78 LYS C 1 1
11 17569 1 1 79 LYS CA C -2.378 -17.476 -1.922 1.00 . A A . 78 LYS CA 1 1
11 17570 1 1 79 LYS CB C -3.652 -18.323 -1.695 1.00 . A A . 78 LYS CB 1 1
11 17571 1 1 79 LYS CD C -4.206 -19.018 -4.072 1.00 . A A . 78 LYS CD 1 1
11 17572 1 1 79 LYS CE C -4.495 -20.203 -4.985 1.00 . A A . 78 LYS CE 1 1
11 17573 1 1 79 LYS CG C -3.896 -19.480 -2.659 1.00 . A A . 78 LYS CG 1 1
11 17574 1 1 79 LYS H H -2.534 -16.723 -3.884 1.00 . A A . 78 LYS H 1 1
11 17575 1 1 79 LYS HA H -2.161 -16.945 -1.009 1.00 . A A . 78 LYS HA 1 1
11 17576 1 1 79 LYS HB2 H -3.604 -18.728 -0.703 1.00 . A A . 78 LYS HB2 1 1
11 17577 1 1 79 LYS HB3 H -4.507 -17.663 -1.750 1.00 . A A . 78 LYS HB3 1 1
11 17578 1 1 79 LYS HD2 H -5.071 -18.373 -4.048 1.00 . A A . 78 LYS HD2 1 1
11 17579 1 1 79 LYS HD3 H -3.354 -18.471 -4.460 1.00 . A A . 78 LYS HD3 1 1
11 17580 1 1 79 LYS HE2 H -4.556 -19.848 -6.005 1.00 . A A . 78 LYS HE2 1 1
11 17581 1 1 79 LYS HE3 H -3.682 -20.910 -4.902 1.00 . A A . 78 LYS HE3 1 1
11 17582 1 1 79 LYS HG2 H -3.012 -20.098 -2.687 1.00 . A A . 78 LYS HG2 1 1
11 17583 1 1 79 LYS HG3 H -4.730 -20.064 -2.293 1.00 . A A . 78 LYS HG3 1 1
11 17584 1 1 79 LYS HZ1 H -5.816 -21.823 -5.096 1.00 . A A . 78 LYS HZ1 1 1
11 17585 1 1 79 LYS HZ2 H -6.586 -20.318 -4.959 1.00 . A A . 78 LYS HZ2 1 1
11 17586 1 1 79 LYS HZ3 H -5.848 -21.014 -3.604 1.00 . A A . 78 LYS HZ3 1 1
11 17587 1 1 79 LYS N N -2.561 -16.467 -2.939 1.00 . A A . 78 LYS N 1 1
11 17588 1 1 79 LYS NZ N -5.771 -20.886 -4.634 1.00 . A A . 78 LYS NZ 1 1
11 17589 1 1 79 LYS O O -1.167 -19.139 -3.187 1.00 . A A . 78 LYS O 1 1
11 17590 1 1 80 ALA C C 2.175 -18.443 -0.692 1.00 . A A . 79 ALA C 1 1
11 17591 1 1 80 ALA CA C 1.210 -18.704 -1.835 1.00 . A A . 79 ALA CA 1 1
11 17592 1 1 80 ALA CB C 1.805 -18.235 -3.155 1.00 . A A . 79 ALA CB 1 1
11 17593 1 1 80 ALA H H -0.104 -17.367 -0.864 1.00 . A A . 79 ALA H 1 1
11 17594 1 1 80 ALA HA H 1.020 -19.761 -1.899 1.00 . A A . 79 ALA HA 1 1
11 17595 1 1 80 ALA HB1 H 2.746 -18.741 -3.324 1.00 . A A . 79 ALA HB1 1 1
11 17596 1 1 80 ALA HB2 H 1.971 -17.169 -3.117 1.00 . A A . 79 ALA HB2 1 1
11 17597 1 1 80 ALA HB3 H 1.123 -18.467 -3.960 1.00 . A A . 79 ALA HB3 1 1
11 17598 1 1 80 ALA N N -0.058 -18.037 -1.580 1.00 . A A . 79 ALA N 1 1
11 17599 1 1 80 ALA O O 1.999 -17.490 0.061 1.00 . A A . 79 ALA O 1 1
11 17600 1 1 81 ALA C C 5.298 -18.258 0.204 1.00 . A A . 80 ALA C 1 1
11 17601 1 1 81 ALA CA C 4.133 -19.186 0.533 1.00 . A A . 80 ALA CA 1 1
11 17602 1 1 81 ALA CB C 4.640 -20.573 0.907 1.00 . A A . 80 ALA CB 1 1
11 17603 1 1 81 ALA H H 3.349 -19.953 -1.278 1.00 . A A . 80 ALA H 1 1
11 17604 1 1 81 ALA HA H 3.598 -18.785 1.382 1.00 . A A . 80 ALA HA 1 1
11 17605 1 1 81 ALA HB1 H 3.802 -21.208 1.159 1.00 . A A . 80 ALA HB1 1 1
11 17606 1 1 81 ALA HB2 H 5.302 -20.498 1.757 1.00 . A A . 80 ALA HB2 1 1
11 17607 1 1 81 ALA HB3 H 5.175 -20.998 0.069 1.00 . A A . 80 ALA HB3 1 1
11 17608 1 1 81 ALA N N 3.202 -19.274 -0.580 1.00 . A A . 80 ALA N 1 1
11 17609 1 1 81 ALA O O 6.269 -18.662 -0.434 1.00 . A A . 80 ALA O 1 1
11 17610 1 1 82 GLY C C 6.113 -14.880 1.387 1.00 . A A . 81 GLY C 1 1
11 17611 1 1 82 GLY CA C 6.250 -16.046 0.437 1.00 . A A . 81 GLY CA 1 1
11 17612 1 1 82 GLY H H 4.350 -16.730 1.078 1.00 . A A . 81 GLY H 1 1
11 17613 1 1 82 GLY HA2 H 7.200 -16.530 0.608 1.00 . A A . 81 GLY HA2 1 1
11 17614 1 1 82 GLY HA3 H 6.220 -15.675 -0.578 1.00 . A A . 81 GLY HA3 1 1
11 17615 1 1 82 GLY N N 5.182 -17.009 0.627 1.00 . A A . 81 GLY N 1 1
11 17616 1 1 82 GLY O O 5.064 -14.693 1.993 1.00 . A A . 81 GLY O 1 1
11 17617 1 1 83 THR C C 6.869 -11.675 1.659 1.00 . A A . 82 THR C 1 1
11 17618 1 1 83 THR CA C 7.087 -12.962 2.438 1.00 . A A . 82 THR CA 1 1
11 17619 1 1 83 THR CB C 8.358 -12.858 3.295 1.00 . A A . 82 THR CB 1 1
11 17620 1 1 83 THR CG2 C 8.110 -11.976 4.510 1.00 . A A . 82 THR CG2 1 1
11 17621 1 1 83 THR H H 7.965 -14.247 1.009 1.00 . A A . 82 THR H 1 1
11 17622 1 1 83 THR HA H 6.243 -13.116 3.096 1.00 . A A . 82 THR HA 1 1
11 17623 1 1 83 THR HB H 9.151 -12.424 2.702 1.00 . A A . 82 THR HB 1 1
11 17624 1 1 83 THR HG1 H 9.582 -14.414 3.289 1.00 . A A . 82 THR HG1 1 1
11 17625 1 1 83 THR HG21 H 7.281 -12.374 5.078 1.00 . A A . 82 THR HG21 1 1
11 17626 1 1 83 THR HG22 H 7.876 -10.972 4.185 1.00 . A A . 82 THR HG22 1 1
11 17627 1 1 83 THR HG23 H 8.995 -11.959 5.129 1.00 . A A . 82 THR HG23 1 1
11 17628 1 1 83 THR N N 7.149 -14.085 1.525 1.00 . A A . 82 THR N 1 1
11 17629 1 1 83 THR O O 7.544 -11.413 0.664 1.00 . A A . 82 THR O 1 1
11 17630 1 1 83 THR OG1 O 8.750 -14.168 3.731 1.00 . A A . 82 THR OG1 1 1
11 17631 1 1 84 HIS C C 6.048 -8.456 2.070 1.00 . A A . 83 HIS C 1 1
11 17632 1 1 84 HIS CA C 5.490 -9.701 1.396 1.00 . A A . 83 HIS CA 1 1
11 17633 1 1 84 HIS CB C 3.956 -9.620 1.384 1.00 . A A . 83 HIS CB 1 1
11 17634 1 1 84 HIS CD2 C 2.262 -8.955 -0.470 1.00 . A A . 83 HIS CD2 1 1
11 17635 1 1 84 HIS CE1 C 3.183 -7.070 -1.107 1.00 . A A . 83 HIS CE1 1 1
11 17636 1 1 84 HIS CG C 3.379 -8.780 0.277 1.00 . A A . 83 HIS CG 1 1
11 17637 1 1 84 HIS H H 5.491 -11.091 2.979 1.00 . A A . 83 HIS H 1 1
11 17638 1 1 84 HIS HA H 5.856 -9.761 0.383 1.00 . A A . 83 HIS HA 1 1
11 17639 1 1 84 HIS HB2 H 3.540 -10.615 1.305 1.00 . A A . 83 HIS HB2 1 1
11 17640 1 1 84 HIS HB3 H 3.632 -9.187 2.320 1.00 . A A . 83 HIS HB3 1 1
11 17641 1 1 84 HIS HD1 H 4.761 -7.184 0.197 1.00 . A A . 83 HIS HD1 1 1
11 17642 1 1 84 HIS HD2 H 1.577 -9.788 -0.415 1.00 . A A . 83 HIS HD2 1 1
11 17643 1 1 84 HIS HE1 H 3.363 -6.131 -1.613 1.00 . A A . 83 HIS HE1 1 1
11 17644 1 1 84 HIS HE2 H 1.379 -7.657 -1.866 1.00 . A A . 83 HIS HE2 1 1
11 17645 1 1 84 HIS N N 5.913 -10.885 2.113 1.00 . A A . 83 HIS N 1 1
11 17646 1 1 84 HIS ND1 N 3.936 -7.590 -0.150 1.00 . A A . 83 HIS ND1 1 1
11 17647 1 1 84 HIS NE2 N 2.165 -7.879 -1.321 1.00 . A A . 83 HIS NE2 1 1
11 17648 1 1 84 HIS O O 5.545 -8.024 3.106 1.00 . A A . 83 HIS O 1 1
11 17649 1 1 85 ALA C C 7.081 -5.503 1.067 1.00 . A A . 84 ALA C 1 1
11 17650 1 1 85 ALA CA C 7.596 -6.610 1.958 1.00 . A A . 84 ALA CA 1 1
11 17651 1 1 85 ALA CB C 9.115 -6.628 1.973 1.00 . A A . 84 ALA CB 1 1
11 17652 1 1 85 ALA H H 7.489 -8.300 0.690 1.00 . A A . 84 ALA H 1 1
11 17653 1 1 85 ALA HA H 7.237 -6.455 2.967 1.00 . A A . 84 ALA HA 1 1
11 17654 1 1 85 ALA HB1 H 9.484 -5.690 2.361 1.00 . A A . 84 ALA HB1 1 1
11 17655 1 1 85 ALA HB2 H 9.482 -6.771 0.967 1.00 . A A . 84 ALA HB2 1 1
11 17656 1 1 85 ALA HB3 H 9.460 -7.438 2.600 1.00 . A A . 84 ALA HB3 1 1
11 17657 1 1 85 ALA N N 7.066 -7.869 1.473 1.00 . A A . 84 ALA N 1 1
11 17658 1 1 85 ALA O O 7.453 -5.402 -0.101 1.00 . A A . 84 ALA O 1 1
11 17659 1 1 86 VAL C C 6.027 -2.338 0.994 1.00 . A A . 85 VAL C 1 1
11 17660 1 1 86 VAL CA C 5.481 -3.731 0.795 1.00 . A A . 85 VAL CA 1 1
11 17661 1 1 86 VAL CB C 3.987 -3.706 1.127 1.00 . A A . 85 VAL CB 1 1
11 17662 1 1 86 VAL CG1 C 3.209 -3.167 -0.059 1.00 . A A . 85 VAL CG1 1 1
11 17663 1 1 86 VAL CG2 C 3.498 -5.081 1.547 1.00 . A A . 85 VAL CG2 1 1
11 17664 1 1 86 VAL H H 6.021 -4.737 2.578 1.00 . A A . 85 VAL H 1 1
11 17665 1 1 86 VAL HA H 5.595 -4.012 -0.241 1.00 . A A . 85 VAL HA 1 1
11 17666 1 1 86 VAL HB H 3.844 -3.027 1.956 1.00 . A A . 85 VAL HB 1 1
11 17667 1 1 86 VAL HG11 H 2.160 -3.120 0.189 1.00 . A A . 85 VAL HG11 1 1
11 17668 1 1 86 VAL HG12 H 3.352 -3.820 -0.907 1.00 . A A . 85 VAL HG12 1 1
11 17669 1 1 86 VAL HG13 H 3.569 -2.178 -0.303 1.00 . A A . 85 VAL HG13 1 1
11 17670 1 1 86 VAL HG21 H 2.452 -5.028 1.812 1.00 . A A . 85 VAL HG21 1 1
11 17671 1 1 86 VAL HG22 H 4.070 -5.418 2.404 1.00 . A A . 85 VAL HG22 1 1
11 17672 1 1 86 VAL HG23 H 3.629 -5.775 0.732 1.00 . A A . 85 VAL HG23 1 1
11 17673 1 1 86 VAL N N 6.195 -4.693 1.605 1.00 . A A . 85 VAL N 1 1
11 17674 1 1 86 VAL O O 5.752 -1.694 2.000 1.00 . A A . 85 VAL O 1 1
11 17675 1 1 87 ASN C C 6.785 0.324 -1.007 1.00 . A A . 86 ASN C 1 1
11 17676 1 1 87 ASN CA C 7.388 -0.564 0.064 1.00 . A A . 86 ASN CA 1 1
11 17677 1 1 87 ASN CB C 8.909 -0.680 -0.089 1.00 . A A . 86 ASN CB 1 1
11 17678 1 1 87 ASN CG C 9.319 -1.722 -1.115 1.00 . A A . 86 ASN CG 1 1
11 17679 1 1 87 ASN H H 6.931 -2.443 -0.770 1.00 . A A . 86 ASN H 1 1
11 17680 1 1 87 ASN HA H 7.165 -0.131 1.030 1.00 . A A . 86 ASN HA 1 1
11 17681 1 1 87 ASN HB2 H 9.304 0.276 -0.400 1.00 . A A . 86 ASN HB2 1 1
11 17682 1 1 87 ASN HB3 H 9.339 -0.950 0.864 1.00 . A A . 86 ASN HB3 1 1
11 17683 1 1 87 ASN HD21 H 8.871 -3.170 0.166 1.00 . A A . 86 ASN HD21 1 1
11 17684 1 1 87 ASN HD22 H 9.484 -3.693 -1.373 1.00 . A A . 86 ASN HD22 1 1
11 17685 1 1 87 ASN N N 6.782 -1.880 0.020 1.00 . A A . 86 ASN N 1 1
11 17686 1 1 87 ASN ND2 N 9.215 -2.988 -0.737 1.00 . A A . 86 ASN ND2 1 1
11 17687 1 1 87 ASN O O 7.104 0.217 -2.190 1.00 . A A . 86 ASN O 1 1
11 17688 1 1 87 ASN OD1 O 9.681 -1.401 -2.246 1.00 . A A . 86 ASN OD1 1 1
11 17689 1 1 88 LEU C C 5.703 3.488 -1.386 1.00 . A A . 87 LEU C 1 1
11 17690 1 1 88 LEU CA C 5.160 2.071 -1.454 1.00 . A A . 87 LEU CA 1 1
11 17691 1 1 88 LEU CB C 3.682 2.038 -1.070 1.00 . A A . 87 LEU CB 1 1
11 17692 1 1 88 LEU CD1 C 1.621 0.678 -0.648 1.00 . A A . 87 LEU CD1 1 1
11 17693 1 1 88 LEU CD2 C 2.946 0.311 -2.707 1.00 . A A . 87 LEU CD2 1 1
11 17694 1 1 88 LEU CG C 3.012 0.674 -1.246 1.00 . A A . 87 LEU CG 1 1
11 17695 1 1 88 LEU H H 5.769 1.285 0.402 1.00 . A A . 87 LEU H 1 1
11 17696 1 1 88 LEU HA H 5.275 1.699 -2.460 1.00 . A A . 87 LEU HA 1 1
11 17697 1 1 88 LEU HB2 H 3.594 2.332 -0.034 1.00 . A A . 87 LEU HB2 1 1
11 17698 1 1 88 LEU HB3 H 3.155 2.757 -1.679 1.00 . A A . 87 LEU HB3 1 1
11 17699 1 1 88 LEU HD11 H 1.684 0.900 0.407 1.00 . A A . 87 LEU HD11 1 1
11 17700 1 1 88 LEU HD12 H 1.168 -0.293 -0.784 1.00 . A A . 87 LEU HD12 1 1
11 17701 1 1 88 LEU HD13 H 1.019 1.429 -1.139 1.00 . A A . 87 LEU HD13 1 1
11 17702 1 1 88 LEU HD21 H 2.375 1.059 -3.240 1.00 . A A . 87 LEU HD21 1 1
11 17703 1 1 88 LEU HD22 H 2.473 -0.652 -2.816 1.00 . A A . 87 LEU HD22 1 1
11 17704 1 1 88 LEU HD23 H 3.947 0.269 -3.108 1.00 . A A . 87 LEU HD23 1 1
11 17705 1 1 88 LEU HG H 3.597 -0.084 -0.747 1.00 . A A . 87 LEU HG 1 1
11 17706 1 1 88 LEU N N 5.910 1.206 -0.565 1.00 . A A . 87 LEU N 1 1
11 17707 1 1 88 LEU O O 5.833 4.054 -0.310 1.00 . A A . 87 LEU O 1 1
11 17708 1 1 89 THR C C 5.664 6.459 -2.890 1.00 . A A . 88 THR C 1 1
11 17709 1 1 89 THR CA C 6.656 5.334 -2.616 1.00 . A A . 88 THR CA 1 1
11 17710 1 1 89 THR CB C 7.724 5.307 -3.722 1.00 . A A . 88 THR CB 1 1
11 17711 1 1 89 THR CG2 C 8.690 6.467 -3.569 1.00 . A A . 88 THR CG2 1 1
11 17712 1 1 89 THR H H 5.693 3.620 -3.366 1.00 . A A . 88 THR H 1 1
11 17713 1 1 89 THR HA H 7.146 5.514 -1.671 1.00 . A A . 88 THR HA 1 1
11 17714 1 1 89 THR HB H 7.237 5.373 -4.686 1.00 . A A . 88 THR HB 1 1
11 17715 1 1 89 THR HG1 H 7.945 3.382 -4.074 1.00 . A A . 88 THR HG1 1 1
11 17716 1 1 89 THR HG21 H 9.436 6.417 -4.347 1.00 . A A . 88 THR HG21 1 1
11 17717 1 1 89 THR HG22 H 9.170 6.411 -2.603 1.00 . A A . 88 THR HG22 1 1
11 17718 1 1 89 THR HG23 H 8.148 7.397 -3.647 1.00 . A A . 88 THR HG23 1 1
11 17719 1 1 89 THR N N 5.977 4.061 -2.536 1.00 . A A . 88 THR N 1 1
11 17720 1 1 89 THR O O 4.977 6.479 -3.913 1.00 . A A . 88 THR O 1 1
11 17721 1 1 89 THR OG1 O 8.456 4.085 -3.654 1.00 . A A . 88 THR OG1 1 1
11 17722 1 1 90 TYR C C 5.324 9.660 -2.758 1.00 . A A . 89 TYR C 1 1
11 17723 1 1 90 TYR CA C 4.690 8.501 -1.985 1.00 . A A . 89 TYR CA 1 1
11 17724 1 1 90 TYR CB C 4.385 8.905 -0.535 1.00 . A A . 89 TYR CB 1 1
11 17725 1 1 90 TYR CD1 C 2.173 9.811 -1.299 1.00 . A A . 89 TYR CD1 1 1
11 17726 1 1 90 TYR CD2 C 3.020 10.542 0.788 1.00 . A A . 89 TYR CD2 1 1
11 17727 1 1 90 TYR CE1 C 1.059 10.604 -1.134 1.00 . A A . 89 TYR CE1 1 1
11 17728 1 1 90 TYR CE2 C 1.908 11.333 0.963 1.00 . A A . 89 TYR CE2 1 1
11 17729 1 1 90 TYR CG C 3.170 9.771 -0.351 1.00 . A A . 89 TYR CG 1 1
11 17730 1 1 90 TYR CZ C 0.929 11.361 -0.006 1.00 . A A . 89 TYR CZ 1 1
11 17731 1 1 90 TYR H H 6.236 7.317 -1.196 1.00 . A A . 89 TYR H 1 1
11 17732 1 1 90 TYR HA H 3.780 8.189 -2.476 1.00 . A A . 89 TYR HA 1 1
11 17733 1 1 90 TYR HB2 H 4.239 8.012 0.051 1.00 . A A . 89 TYR HB2 1 1
11 17734 1 1 90 TYR HB3 H 5.234 9.448 -0.139 1.00 . A A . 89 TYR HB3 1 1
11 17735 1 1 90 TYR HD1 H 2.277 9.214 -2.192 1.00 . A A . 89 TYR HD1 1 1
11 17736 1 1 90 TYR HD2 H 3.790 10.519 1.544 1.00 . A A . 89 TYR HD2 1 1
11 17737 1 1 90 TYR HE1 H 0.289 10.618 -1.892 1.00 . A A . 89 TYR HE1 1 1
11 17738 1 1 90 TYR HE2 H 1.808 11.928 1.857 1.00 . A A . 89 TYR HE2 1 1
11 17739 1 1 90 TYR HH H -0.972 11.654 -0.038 1.00 . A A . 89 TYR HH 1 1
11 17740 1 1 90 TYR N N 5.610 7.382 -1.952 1.00 . A A . 89 TYR N 1 1
11 17741 1 1 90 TYR O O 5.907 10.565 -2.161 1.00 . A A . 89 TYR O 1 1
11 17742 1 1 90 TYR OH O -0.176 12.169 0.146 1.00 . A A . 89 TYR OH 1 1
11 17743 1 1 91 MET C C 4.981 11.436 -5.732 1.00 . A A . 90 MET C 1 1
11 17744 1 1 91 MET CA C 5.929 10.572 -4.943 1.00 . A A . 90 MET CA 1 1
11 17745 1 1 91 MET CB C 6.792 9.860 -5.971 1.00 . A A . 90 MET CB 1 1
11 17746 1 1 91 MET CE C 7.751 7.872 -7.914 1.00 . A A . 90 MET CE 1 1
11 17747 1 1 91 MET CG C 7.913 9.032 -5.407 1.00 . A A . 90 MET CG 1 1
11 17748 1 1 91 MET H H 4.615 8.955 -4.496 1.00 . A A . 90 MET H 1 1
11 17749 1 1 91 MET HA H 6.553 11.194 -4.323 1.00 . A A . 90 MET HA 1 1
11 17750 1 1 91 MET HB2 H 6.160 9.205 -6.554 1.00 . A A . 90 MET HB2 1 1
11 17751 1 1 91 MET HB3 H 7.220 10.599 -6.629 1.00 . A A . 90 MET HB3 1 1
11 17752 1 1 91 MET HE1 H 7.117 8.711 -8.188 1.00 . A A . 90 MET HE1 1 1
11 17753 1 1 91 MET HE2 H 7.141 7.090 -7.485 1.00 . A A . 90 MET HE2 1 1
11 17754 1 1 91 MET HE3 H 8.245 7.495 -8.797 1.00 . A A . 90 MET HE3 1 1
11 17755 1 1 91 MET HG2 H 8.495 9.649 -4.732 1.00 . A A . 90 MET HG2 1 1
11 17756 1 1 91 MET HG3 H 7.490 8.202 -4.865 1.00 . A A . 90 MET HG3 1 1
11 17757 1 1 91 MET N N 5.215 9.622 -4.085 1.00 . A A . 90 MET N 1 1
11 17758 1 1 91 MET O O 3.837 11.070 -5.954 1.00 . A A . 90 MET O 1 1
11 17759 1 1 91 MET SD S 8.981 8.403 -6.715 1.00 . A A . 90 MET SD 1 1
11 17760 1 1 92 ARG C C 4.872 12.633 -8.501 1.00 . A A . 91 ARG C 1 1
11 17761 1 1 92 ARG CA C 4.797 13.375 -7.172 1.00 . A A . 91 ARG CA 1 1
11 17762 1 1 92 ARG CB C 5.450 14.757 -7.301 1.00 . A A . 91 ARG CB 1 1
11 17763 1 1 92 ARG CD C 5.344 17.228 -6.806 1.00 . A A . 91 ARG CD 1 1
11 17764 1 1 92 ARG CG C 4.625 15.887 -6.709 1.00 . A A . 91 ARG CG 1 1
11 17765 1 1 92 ARG CZ C 7.641 17.981 -6.267 1.00 . A A . 91 ARG CZ 1 1
11 17766 1 1 92 ARG H H 6.341 12.892 -5.818 1.00 . A A . 91 ARG H 1 1
11 17767 1 1 92 ARG HA H 3.765 13.479 -6.875 1.00 . A A . 91 ARG HA 1 1
11 17768 1 1 92 ARG HB2 H 6.409 14.740 -6.799 1.00 . A A . 91 ARG HB2 1 1
11 17769 1 1 92 ARG HB3 H 5.607 14.968 -8.350 1.00 . A A . 91 ARG HB3 1 1
11 17770 1 1 92 ARG HD2 H 5.645 17.385 -7.831 1.00 . A A . 91 ARG HD2 1 1
11 17771 1 1 92 ARG HD3 H 4.656 18.010 -6.515 1.00 . A A . 91 ARG HD3 1 1
11 17772 1 1 92 ARG HE H 6.494 16.842 -5.080 1.00 . A A . 91 ARG HE 1 1
11 17773 1 1 92 ARG HG2 H 3.693 15.956 -7.252 1.00 . A A . 91 ARG HG2 1 1
11 17774 1 1 92 ARG HG3 H 4.420 15.668 -5.674 1.00 . A A . 91 ARG HG3 1 1
11 17775 1 1 92 ARG HH11 H 6.944 18.598 -8.074 1.00 . A A . 91 ARG HH11 1 1
11 17776 1 1 92 ARG HH12 H 8.553 19.129 -7.677 1.00 . A A . 91 ARG HH12 1 1
11 17777 1 1 92 ARG HH21 H 8.617 17.570 -4.522 1.00 . A A . 91 ARG HH21 1 1
11 17778 1 1 92 ARG HH22 H 9.495 18.555 -5.659 1.00 . A A . 91 ARG HH22 1 1
11 17779 1 1 92 ARG N N 5.483 12.580 -6.171 1.00 . A A . 91 ARG N 1 1
11 17780 1 1 92 ARG NE N 6.534 17.301 -5.950 1.00 . A A . 91 ARG NE 1 1
11 17781 1 1 92 ARG NH1 N 7.719 18.618 -7.430 1.00 . A A . 91 ARG NH1 1 1
11 17782 1 1 92 ARG NH2 N 8.664 18.037 -5.416 1.00 . A A . 91 ARG NH2 1 1
11 17783 1 1 92 ARG O O 5.923 12.592 -9.120 1.00 . A A . 91 ARG O 1 1
11 17784 1 1 93 PRO C C 4.403 11.698 -11.372 1.00 . A A . 92 PRO C 1 1
11 17785 1 1 93 PRO CA C 3.738 11.131 -10.109 1.00 . A A . 92 PRO CA 1 1
11 17786 1 1 93 PRO CB C 2.242 10.899 -10.361 1.00 . A A . 92 PRO CB 1 1
11 17787 1 1 93 PRO CD C 2.429 12.168 -8.348 1.00 . A A . 92 PRO CD 1 1
11 17788 1 1 93 PRO CG C 1.527 11.896 -9.507 1.00 . A A . 92 PRO CG 1 1
11 17789 1 1 93 PRO HA H 4.208 10.188 -9.864 1.00 . A A . 92 PRO HA 1 1
11 17790 1 1 93 PRO HB2 H 2.027 11.053 -11.407 1.00 . A A . 92 PRO HB2 1 1
11 17791 1 1 93 PRO HB3 H 1.984 9.888 -10.083 1.00 . A A . 92 PRO HB3 1 1
11 17792 1 1 93 PRO HD2 H 2.270 13.171 -7.970 1.00 . A A . 92 PRO HD2 1 1
11 17793 1 1 93 PRO HD3 H 2.279 11.437 -7.568 1.00 . A A . 92 PRO HD3 1 1
11 17794 1 1 93 PRO HG2 H 1.357 12.807 -10.062 1.00 . A A . 92 PRO HG2 1 1
11 17795 1 1 93 PRO HG3 H 0.590 11.483 -9.164 1.00 . A A . 92 PRO HG3 1 1
11 17796 1 1 93 PRO N N 3.763 12.034 -8.946 1.00 . A A . 92 PRO N 1 1
11 17797 1 1 93 PRO O O 4.886 10.943 -12.213 1.00 . A A . 92 PRO O 1 1
11 17798 1 1 94 TRP C C 6.484 13.991 -12.506 1.00 . A A . 93 TRP C 1 1
11 17799 1 1 94 TRP CA C 5.003 13.652 -12.691 1.00 . A A . 93 TRP CA 1 1
11 17800 1 1 94 TRP CB C 4.211 14.908 -13.075 1.00 . A A . 93 TRP CB 1 1
11 17801 1 1 94 TRP CD1 C 4.826 16.971 -11.671 1.00 . A A . 93 TRP CD1 1 1
11 17802 1 1 94 TRP CD2 C 2.984 15.898 -10.985 1.00 . A A . 93 TRP CD2 1 1
11 17803 1 1 94 TRP CE2 C 3.204 17.000 -10.137 1.00 . A A . 93 TRP CE2 1 1
11 17804 1 1 94 TRP CE3 C 1.878 15.079 -10.752 1.00 . A A . 93 TRP CE3 1 1
11 17805 1 1 94 TRP CG C 4.034 15.894 -11.959 1.00 . A A . 93 TRP CG 1 1
11 17806 1 1 94 TRP CH2 C 1.287 16.475 -8.865 1.00 . A A . 93 TRP CH2 1 1
11 17807 1 1 94 TRP CZ2 C 2.361 17.296 -9.072 1.00 . A A . 93 TRP CZ2 1 1
11 17808 1 1 94 TRP CZ3 C 1.044 15.372 -9.694 1.00 . A A . 93 TRP CZ3 1 1
11 17809 1 1 94 TRP H H 4.049 13.578 -10.797 1.00 . A A . 93 TRP H 1 1
11 17810 1 1 94 TRP HA H 4.922 12.940 -13.498 1.00 . A A . 93 TRP HA 1 1
11 17811 1 1 94 TRP HB2 H 4.723 15.412 -13.881 1.00 . A A . 93 TRP HB2 1 1
11 17812 1 1 94 TRP HB3 H 3.229 14.610 -13.415 1.00 . A A . 93 TRP HB3 1 1
11 17813 1 1 94 TRP HD1 H 5.713 17.243 -12.229 1.00 . A A . 93 TRP HD1 1 1
11 17814 1 1 94 TRP HE1 H 4.732 18.444 -10.166 1.00 . A A . 93 TRP HE1 1 1
11 17815 1 1 94 TRP HE3 H 1.674 14.225 -11.381 1.00 . A A . 93 TRP HE3 1 1
11 17816 1 1 94 TRP HH2 H 0.608 16.669 -8.049 1.00 . A A . 93 TRP HH2 1 1
11 17817 1 1 94 TRP HZ2 H 2.534 18.142 -8.424 1.00 . A A . 93 TRP HZ2 1 1
11 17818 1 1 94 TRP HZ3 H 0.188 14.744 -9.495 1.00 . A A . 93 TRP HZ3 1 1
11 17819 1 1 94 TRP N N 4.429 13.020 -11.505 1.00 . A A . 93 TRP N 1 1
11 17820 1 1 94 TRP NE1 N 4.335 17.634 -10.572 1.00 . A A . 93 TRP NE1 1 1
11 17821 1 1 94 TRP O O 7.142 14.440 -13.442 1.00 . A A . 93 TRP O 1 1
11 17822 1 1 95 THR C C 8.893 13.298 -9.781 1.00 . A A . 94 THR C 1 1
11 17823 1 1 95 THR CA C 8.421 14.034 -11.041 1.00 . A A . 94 THR CA 1 1
11 17824 1 1 95 THR CB C 8.713 15.560 -10.947 1.00 . A A . 94 THR CB 1 1
11 17825 1 1 95 THR CG2 C 7.804 16.261 -9.942 1.00 . A A . 94 THR CG2 1 1
11 17826 1 1 95 THR H H 6.454 13.381 -10.600 1.00 . A A . 94 THR H 1 1
11 17827 1 1 95 THR HA H 8.981 13.646 -11.881 1.00 . A A . 94 THR HA 1 1
11 17828 1 1 95 THR HB H 8.532 15.991 -11.921 1.00 . A A . 94 THR HB 1 1
11 17829 1 1 95 THR HG1 H 10.649 15.317 -11.236 1.00 . A A . 94 THR HG1 1 1
11 17830 1 1 95 THR HG21 H 7.935 15.816 -8.966 1.00 . A A . 94 THR HG21 1 1
11 17831 1 1 95 THR HG22 H 6.774 16.156 -10.251 1.00 . A A . 94 THR HG22 1 1
11 17832 1 1 95 THR HG23 H 8.059 17.309 -9.896 1.00 . A A . 94 THR HG23 1 1
11 17833 1 1 95 THR N N 7.013 13.765 -11.309 1.00 . A A . 94 THR N 1 1
11 17834 1 1 95 THR O O 9.758 12.427 -9.863 1.00 . A A . 94 THR O 1 1
11 17835 1 1 95 THR OG1 O 10.085 15.783 -10.602 1.00 . A A . 94 THR OG1 1 1
11 17836 1 1 96 GLY C C 10.112 12.950 -7.082 1.00 . A A . 95 GLY C 1 1
11 17837 1 1 96 GLY CA C 8.628 12.964 -7.380 1.00 . A A . 95 GLY CA 1 1
11 17838 1 1 96 GLY H H 7.640 14.348 -8.636 1.00 . A A . 95 GLY H 1 1
11 17839 1 1 96 GLY HA2 H 8.115 13.468 -6.564 1.00 . A A . 95 GLY HA2 1 1
11 17840 1 1 96 GLY HA3 H 8.276 11.945 -7.434 1.00 . A A . 95 GLY HA3 1 1
11 17841 1 1 96 GLY N N 8.306 13.636 -8.631 1.00 . A A . 95 GLY N 1 1
11 17842 1 1 96 GLY O O 10.733 11.887 -7.101 1.00 . A A . 95 GLY O 1 1
11 17843 1 1 97 PRO C C 12.527 13.275 -5.374 1.00 . A A . 96 PRO C 1 1
11 17844 1 1 97 PRO CA C 12.127 14.228 -6.489 1.00 . A A . 96 PRO CA 1 1
11 17845 1 1 97 PRO CB C 12.271 15.666 -6.033 1.00 . A A . 96 PRO CB 1 1
11 17846 1 1 97 PRO CD C 10.053 15.439 -6.844 1.00 . A A . 96 PRO CD 1 1
11 17847 1 1 97 PRO CG C 11.204 16.396 -6.758 1.00 . A A . 96 PRO CG 1 1
11 17848 1 1 97 PRO HA H 12.752 14.065 -7.337 1.00 . A A . 96 PRO HA 1 1
11 17849 1 1 97 PRO HB2 H 12.129 15.705 -4.975 1.00 . A A . 96 PRO HB2 1 1
11 17850 1 1 97 PRO HB3 H 13.253 16.036 -6.289 1.00 . A A . 96 PRO HB3 1 1
11 17851 1 1 97 PRO HD2 H 9.399 15.557 -5.991 1.00 . A A . 96 PRO HD2 1 1
11 17852 1 1 97 PRO HD3 H 9.507 15.587 -7.764 1.00 . A A . 96 PRO HD3 1 1
11 17853 1 1 97 PRO HG2 H 10.921 17.277 -6.202 1.00 . A A . 96 PRO HG2 1 1
11 17854 1 1 97 PRO HG3 H 11.547 16.666 -7.746 1.00 . A A . 96 PRO HG3 1 1
11 17855 1 1 97 PRO N N 10.709 14.122 -6.826 1.00 . A A . 96 PRO N 1 1
11 17856 1 1 97 PRO O O 11.882 13.222 -4.323 1.00 . A A . 96 PRO O 1 1
11 17857 1 1 98 SER C C 14.427 12.275 -3.355 1.00 . A A . 97 SER C 1 1
11 17858 1 1 98 SER CA C 14.074 11.555 -4.653 1.00 . A A . 97 SER CA 1 1
11 17859 1 1 98 SER CB C 15.297 10.825 -5.221 1.00 . A A . 97 SER CB 1 1
11 17860 1 1 98 SER H H 14.036 12.598 -6.480 1.00 . A A . 97 SER H 1 1
11 17861 1 1 98 SER HA H 13.292 10.836 -4.455 1.00 . A A . 97 SER HA 1 1
11 17862 1 1 98 SER HB2 H 15.077 10.483 -6.220 1.00 . A A . 97 SER HB2 1 1
11 17863 1 1 98 SER HB3 H 16.136 11.506 -5.253 1.00 . A A . 97 SER HB3 1 1
11 17864 1 1 98 SER HG H 16.203 9.105 -4.951 1.00 . A A . 97 SER HG 1 1
11 17865 1 1 98 SER N N 13.578 12.510 -5.621 1.00 . A A . 97 SER N 1 1
11 17866 1 1 98 SER O O 14.960 13.385 -3.387 1.00 . A A . 97 SER O 1 1
11 17867 1 1 98 SER OG O 15.652 9.704 -4.428 1.00 . A A . 97 SER OG 1 1
11 17868 1 1 99 HIS C C 13.335 13.290 -0.522 1.00 . A A . 98 HIS C 1 1
11 17869 1 1 99 HIS CA C 14.344 12.196 -0.892 1.00 . A A . 98 HIS CA 1 1
11 17870 1 1 99 HIS CB C 15.781 12.731 -0.757 1.00 . A A . 98 HIS CB 1 1
11 17871 1 1 99 HIS CD2 C 17.290 10.685 -0.221 1.00 . A A . 98 HIS CD2 1 1
11 17872 1 1 99 HIS CE1 C 18.462 10.662 -2.071 1.00 . A A . 98 HIS CE1 1 1
11 17873 1 1 99 HIS CG C 16.845 11.702 -0.997 1.00 . A A . 98 HIS CG 1 1
11 17874 1 1 99 HIS H H 13.626 10.784 -2.295 1.00 . A A . 98 HIS H 1 1
11 17875 1 1 99 HIS HA H 14.218 11.384 -0.191 1.00 . A A . 98 HIS HA 1 1
11 17876 1 1 99 HIS HB2 H 15.928 13.528 -1.472 1.00 . A A . 98 HIS HB2 1 1
11 17877 1 1 99 HIS HB3 H 15.918 13.125 0.240 1.00 . A A . 98 HIS HB3 1 1
11 17878 1 1 99 HIS HD1 H 17.525 12.279 -2.917 1.00 . A A . 98 HIS HD1 1 1
11 17879 1 1 99 HIS HD2 H 16.920 10.420 0.759 1.00 . A A . 98 HIS HD2 1 1
11 17880 1 1 99 HIS HE1 H 19.184 10.394 -2.827 1.00 . A A . 98 HIS HE1 1 1
11 17881 1 1 99 HIS HE2 H 18.940 9.420 -0.521 1.00 . A A . 98 HIS HE2 1 1
11 17882 1 1 99 HIS N N 14.082 11.650 -2.229 1.00 . A A . 98 HIS N 1 1
11 17883 1 1 99 HIS ND1 N 17.602 11.657 -2.148 1.00 . A A . 98 HIS ND1 1 1
11 17884 1 1 99 HIS NE2 N 18.298 10.054 -0.914 1.00 . A A . 98 HIS NE2 1 1
11 17885 1 1 99 HIS O O 13.313 13.752 0.615 1.00 . A A . 98 HIS O 1 1
11 17886 1 1 100 ASP C C 10.130 13.920 -1.007 1.00 . A A . 99 ASP C 1 1
11 17887 1 1 100 ASP CA C 11.441 14.669 -1.188 1.00 . A A . 99 ASP CA 1 1
11 17888 1 1 100 ASP CB C 11.322 15.704 -2.316 1.00 . A A . 99 ASP CB 1 1
11 17889 1 1 100 ASP CG C 10.330 16.813 -2.004 1.00 . A A . 99 ASP CG 1 1
11 17890 1 1 100 ASP H H 12.595 13.353 -2.393 1.00 . A A . 99 ASP H 1 1
11 17891 1 1 100 ASP HA H 11.689 15.173 -0.264 1.00 . A A . 99 ASP HA 1 1
11 17892 1 1 100 ASP HB2 H 12.289 16.153 -2.484 1.00 . A A . 99 ASP HB2 1 1
11 17893 1 1 100 ASP HB3 H 11.002 15.204 -3.218 1.00 . A A . 99 ASP HB3 1 1
11 17894 1 1 100 ASP N N 12.502 13.705 -1.477 1.00 . A A . 99 ASP N 1 1
11 17895 1 1 100 ASP O O 9.216 14.368 -0.312 1.00 . A A . 99 ASP O 1 1
11 17896 1 1 100 ASP OD1 O 10.342 17.326 -0.862 1.00 . A A . 99 ASP OD1 1 1
11 17897 1 1 100 ASP OD2 O 9.555 17.200 -2.909 1.00 . A A . 99 ASP OD2 1 1
11 17898 1 1 101 SER C C 8.962 11.054 -0.253 1.00 . A A . 100 SER C 1 1
11 17899 1 1 101 SER CA C 8.919 11.878 -1.542 1.00 . A A . 100 SER CA 1 1
11 17900 1 1 101 SER CB C 8.922 10.960 -2.759 1.00 . A A . 100 SER CB 1 1
11 17901 1 1 101 SER H H 10.827 12.475 -2.183 1.00 . A A . 100 SER H 1 1
11 17902 1 1 101 SER HA H 8.021 12.485 -1.555 1.00 . A A . 100 SER HA 1 1
11 17903 1 1 101 SER HB2 H 8.254 10.129 -2.584 1.00 . A A . 100 SER HB2 1 1
11 17904 1 1 101 SER HB3 H 8.588 11.512 -3.625 1.00 . A A . 100 SER HB3 1 1
11 17905 1 1 101 SER HG H 10.402 9.706 -2.423 1.00 . A A . 100 SER HG 1 1
11 17906 1 1 101 SER N N 10.067 12.757 -1.632 1.00 . A A . 100 SER N 1 1
11 17907 1 1 101 SER O O 10.000 10.947 0.397 1.00 . A A . 100 SER O 1 1
11 17908 1 1 101 SER OG O 10.226 10.457 -3.011 1.00 . A A . 100 SER OG 1 1
11 17909 1 1 102 GLU C C 7.688 8.160 0.829 1.00 . A A . 101 GLU C 1 1
11 17910 1 1 102 GLU CA C 7.724 9.623 1.286 1.00 . A A . 101 GLU CA 1 1
11 17911 1 1 102 GLU CB C 6.456 10.003 2.072 1.00 . A A . 101 GLU CB 1 1
11 17912 1 1 102 GLU CD C 7.296 9.311 4.362 1.00 . A A . 101 GLU CD 1 1
11 17913 1 1 102 GLU CG C 6.198 9.184 3.328 1.00 . A A . 101 GLU CG 1 1
11 17914 1 1 102 GLU H H 7.025 10.625 -0.442 1.00 . A A . 101 GLU H 1 1
11 17915 1 1 102 GLU HA H 8.597 9.784 1.902 1.00 . A A . 101 GLU HA 1 1
11 17916 1 1 102 GLU HB2 H 6.532 11.039 2.362 1.00 . A A . 101 GLU HB2 1 1
11 17917 1 1 102 GLU HB3 H 5.603 9.889 1.416 1.00 . A A . 101 GLU HB3 1 1
11 17918 1 1 102 GLU HG2 H 5.270 9.514 3.770 1.00 . A A . 101 GLU HG2 1 1
11 17919 1 1 102 GLU HG3 H 6.109 8.145 3.046 1.00 . A A . 101 GLU HG3 1 1
11 17920 1 1 102 GLU N N 7.825 10.479 0.109 1.00 . A A . 101 GLU N 1 1
11 17921 1 1 102 GLU O O 7.629 7.897 -0.371 1.00 . A A . 101 GLU O 1 1
11 17922 1 1 102 GLU OE1 O 7.259 10.272 5.159 1.00 . A A . 101 GLU OE1 1 1
11 17923 1 1 102 GLU OE2 O 8.217 8.466 4.367 1.00 . A A . 101 GLU OE2 1 1
11 17924 1 1 103 ARG C C 7.128 4.993 2.591 1.00 . A A . 102 ARG C 1 1
11 17925 1 1 103 ARG CA C 7.600 5.811 1.396 1.00 . A A . 102 ARG CA 1 1
11 17926 1 1 103 ARG CB C 8.910 5.236 0.818 1.00 . A A . 102 ARG CB 1 1
11 17927 1 1 103 ARG CD C 9.964 3.508 -0.705 1.00 . A A . 102 ARG CD 1 1
11 17928 1 1 103 ARG CG C 8.731 3.902 0.096 1.00 . A A . 102 ARG CG 1 1
11 17929 1 1 103 ARG CZ C 10.569 1.968 -2.554 1.00 . A A . 102 ARG CZ 1 1
11 17930 1 1 103 ARG H H 7.902 7.458 2.695 1.00 . A A . 102 ARG H 1 1
11 17931 1 1 103 ARG HA H 6.825 5.759 0.635 1.00 . A A . 102 ARG HA 1 1
11 17932 1 1 103 ARG HB2 H 9.324 5.946 0.117 1.00 . A A . 102 ARG HB2 1 1
11 17933 1 1 103 ARG HB3 H 9.612 5.090 1.626 1.00 . A A . 102 ARG HB3 1 1
11 17934 1 1 103 ARG HD2 H 10.349 4.386 -1.201 1.00 . A A . 102 ARG HD2 1 1
11 17935 1 1 103 ARG HD3 H 10.711 3.123 -0.027 1.00 . A A . 102 ARG HD3 1 1
11 17936 1 1 103 ARG HE H 8.727 2.188 -1.803 1.00 . A A . 102 ARG HE 1 1
11 17937 1 1 103 ARG HG2 H 8.533 3.132 0.828 1.00 . A A . 102 ARG HG2 1 1
11 17938 1 1 103 ARG HG3 H 7.888 3.981 -0.575 1.00 . A A . 102 ARG HG3 1 1
11 17939 1 1 103 ARG HH11 H 12.144 2.957 -1.737 1.00 . A A . 102 ARG HH11 1 1
11 17940 1 1 103 ARG HH12 H 12.531 1.930 -3.090 1.00 . A A . 102 ARG HH12 1 1
11 17941 1 1 103 ARG HH21 H 9.230 0.829 -3.561 1.00 . A A . 102 ARG HH21 1 1
11 17942 1 1 103 ARG HH22 H 10.873 0.706 -4.118 1.00 . A A . 102 ARG HH22 1 1
11 17943 1 1 103 ARG N N 7.753 7.212 1.754 1.00 . A A . 102 ARG N 1 1
11 17944 1 1 103 ARG NE N 9.663 2.480 -1.717 1.00 . A A . 102 ARG NE 1 1
11 17945 1 1 103 ARG NH1 N 11.849 2.311 -2.451 1.00 . A A . 102 ARG NH1 1 1
11 17946 1 1 103 ARG NH2 N 10.192 1.101 -3.486 1.00 . A A . 102 ARG NH2 1 1
11 17947 1 1 103 ARG O O 7.555 5.199 3.728 1.00 . A A . 102 ARG O 1 1
11 17948 1 1 104 PHE C C 6.270 1.815 3.144 1.00 . A A . 103 PHE C 1 1
11 17949 1 1 104 PHE CA C 5.641 3.187 3.278 1.00 . A A . 103 PHE CA 1 1
11 17950 1 1 104 PHE CB C 4.122 3.135 3.041 1.00 . A A . 103 PHE CB 1 1
11 17951 1 1 104 PHE CD1 C 3.462 0.829 2.350 1.00 . A A . 103 PHE CD1 1 1
11 17952 1 1 104 PHE CD2 C 2.889 1.569 4.538 1.00 . A A . 103 PHE CD2 1 1
11 17953 1 1 104 PHE CE1 C 2.874 -0.385 2.601 1.00 . A A . 103 PHE CE1 1 1
11 17954 1 1 104 PHE CE2 C 2.298 0.357 4.794 1.00 . A A . 103 PHE CE2 1 1
11 17955 1 1 104 PHE CG C 3.478 1.818 3.317 1.00 . A A . 103 PHE CG 1 1
11 17956 1 1 104 PHE CZ C 2.291 -0.621 3.824 1.00 . A A . 103 PHE CZ 1 1
11 17957 1 1 104 PHE H H 5.945 3.989 1.357 1.00 . A A . 103 PHE H 1 1
11 17958 1 1 104 PHE HA H 5.840 3.581 4.263 1.00 . A A . 103 PHE HA 1 1
11 17959 1 1 104 PHE HB2 H 3.646 3.862 3.679 1.00 . A A . 103 PHE HB2 1 1
11 17960 1 1 104 PHE HB3 H 3.921 3.391 2.009 1.00 . A A . 103 PHE HB3 1 1
11 17961 1 1 104 PHE HD1 H 3.919 1.017 1.391 1.00 . A A . 103 PHE HD1 1 1
11 17962 1 1 104 PHE HD2 H 2.898 2.339 5.296 1.00 . A A . 103 PHE HD2 1 1
11 17963 1 1 104 PHE HE1 H 2.870 -1.152 1.842 1.00 . A A . 103 PHE HE1 1 1
11 17964 1 1 104 PHE HE2 H 1.841 0.172 5.753 1.00 . A A . 103 PHE HE2 1 1
11 17965 1 1 104 PHE HZ H 1.827 -1.575 4.025 1.00 . A A . 103 PHE HZ 1 1
11 17966 1 1 104 PHE N N 6.230 4.075 2.297 1.00 . A A . 103 PHE N 1 1
11 17967 1 1 104 PHE O O 6.791 1.483 2.081 1.00 . A A . 103 PHE O 1 1
11 17968 1 1 105 THR C C 6.268 -1.192 5.256 1.00 . A A . 104 THR C 1 1
11 17969 1 1 105 THR CA C 6.826 -0.304 4.156 1.00 . A A . 104 THR CA 1 1
11 17970 1 1 105 THR CB C 8.365 -0.259 4.288 1.00 . A A . 104 THR CB 1 1
11 17971 1 1 105 THR CG2 C 8.947 -1.663 4.275 1.00 . A A . 104 THR CG2 1 1
11 17972 1 1 105 THR H H 5.779 1.310 5.024 1.00 . A A . 104 THR H 1 1
11 17973 1 1 105 THR HA H 6.581 -0.739 3.198 1.00 . A A . 104 THR HA 1 1
11 17974 1 1 105 THR HB H 8.614 0.202 5.229 1.00 . A A . 104 THR HB 1 1
11 17975 1 1 105 THR HG1 H 8.236 0.897 2.689 1.00 . A A . 104 THR HG1 1 1
11 17976 1 1 105 THR HG21 H 10.021 -1.609 4.358 1.00 . A A . 104 THR HG21 1 1
11 17977 1 1 105 THR HG22 H 8.678 -2.156 3.353 1.00 . A A . 104 THR HG22 1 1
11 17978 1 1 105 THR HG23 H 8.547 -2.221 5.112 1.00 . A A . 104 THR HG23 1 1
11 17979 1 1 105 THR N N 6.237 1.018 4.204 1.00 . A A . 104 THR N 1 1
11 17980 1 1 105 THR O O 6.638 -1.058 6.423 1.00 . A A . 104 THR O 1 1
11 17981 1 1 105 THR OG1 O 8.945 0.513 3.226 1.00 . A A . 104 THR OG1 1 1
11 17982 1 1 106 VAL C C 5.599 -4.442 5.473 1.00 . A A . 105 VAL C 1 1
11 17983 1 1 106 VAL CA C 4.947 -3.116 5.817 1.00 . A A . 105 VAL CA 1 1
11 17984 1 1 106 VAL CB C 3.416 -3.292 5.844 1.00 . A A . 105 VAL CB 1 1
11 17985 1 1 106 VAL CG1 C 2.893 -3.718 4.490 1.00 . A A . 105 VAL CG1 1 1
11 17986 1 1 106 VAL CG2 C 3.010 -4.301 6.908 1.00 . A A . 105 VAL CG2 1 1
11 17987 1 1 106 VAL H H 4.975 -2.052 3.989 1.00 . A A . 105 VAL H 1 1
11 17988 1 1 106 VAL HA H 5.269 -2.819 6.807 1.00 . A A . 105 VAL HA 1 1
11 17989 1 1 106 VAL HB H 2.967 -2.342 6.090 1.00 . A A . 105 VAL HB 1 1
11 17990 1 1 106 VAL HG11 H 1.820 -3.829 4.538 1.00 . A A . 105 VAL HG11 1 1
11 17991 1 1 106 VAL HG12 H 3.342 -4.660 4.212 1.00 . A A . 105 VAL HG12 1 1
11 17992 1 1 106 VAL HG13 H 3.143 -2.968 3.756 1.00 . A A . 105 VAL HG13 1 1
11 17993 1 1 106 VAL HG21 H 3.417 -4.004 7.860 1.00 . A A . 105 VAL HG21 1 1
11 17994 1 1 106 VAL HG22 H 3.391 -5.276 6.642 1.00 . A A . 105 VAL HG22 1 1
11 17995 1 1 106 VAL HG23 H 1.933 -4.340 6.972 1.00 . A A . 105 VAL HG23 1 1
11 17996 1 1 106 VAL N N 5.373 -2.092 4.890 1.00 . A A . 105 VAL N 1 1
11 17997 1 1 106 VAL O O 5.716 -4.812 4.301 1.00 . A A . 105 VAL O 1 1
11 17998 1 1 107 TYR C C 5.590 -7.474 6.832 1.00 . A A . 106 TYR C 1 1
11 17999 1 1 107 TYR CA C 6.594 -6.458 6.336 1.00 . A A . 106 TYR CA 1 1
11 18000 1 1 107 TYR CB C 7.903 -6.608 7.103 1.00 . A A . 106 TYR CB 1 1
11 18001 1 1 107 TYR CD1 C 9.790 -6.211 5.485 1.00 . A A . 106 TYR CD1 1 1
11 18002 1 1 107 TYR CD2 C 9.355 -4.549 7.137 1.00 . A A . 106 TYR CD2 1 1
11 18003 1 1 107 TYR CE1 C 10.830 -5.452 4.987 1.00 . A A . 106 TYR CE1 1 1
11 18004 1 1 107 TYR CE2 C 10.393 -3.784 6.646 1.00 . A A . 106 TYR CE2 1 1
11 18005 1 1 107 TYR CG C 9.036 -5.773 6.565 1.00 . A A . 106 TYR CG 1 1
11 18006 1 1 107 TYR CZ C 11.127 -4.241 5.570 1.00 . A A . 106 TYR CZ 1 1
11 18007 1 1 107 TYR H H 5.986 -4.746 7.392 1.00 . A A . 106 TYR H 1 1
11 18008 1 1 107 TYR HA H 6.775 -6.622 5.283 1.00 . A A . 106 TYR HA 1 1
11 18009 1 1 107 TYR HB2 H 7.744 -6.326 8.133 1.00 . A A . 106 TYR HB2 1 1
11 18010 1 1 107 TYR HB3 H 8.203 -7.639 7.064 1.00 . A A . 106 TYR HB3 1 1
11 18011 1 1 107 TYR HD1 H 9.554 -7.161 5.029 1.00 . A A . 106 TYR HD1 1 1
11 18012 1 1 107 TYR HD2 H 8.778 -4.196 7.980 1.00 . A A . 106 TYR HD2 1 1
11 18013 1 1 107 TYR HE1 H 11.406 -5.811 4.146 1.00 . A A . 106 TYR HE1 1 1
11 18014 1 1 107 TYR HE2 H 10.625 -2.835 7.103 1.00 . A A . 106 TYR HE2 1 1
11 18015 1 1 107 TYR HH H 12.090 -3.440 4.103 1.00 . A A . 106 TYR HH 1 1
11 18016 1 1 107 TYR N N 6.044 -5.134 6.494 1.00 . A A . 106 TYR N 1 1
11 18017 1 1 107 TYR O O 5.343 -7.584 8.032 1.00 . A A . 106 TYR O 1 1
11 18018 1 1 107 TYR OH O 12.159 -3.479 5.075 1.00 . A A . 106 TYR OH 1 1
11 18019 1 1 108 LEU C C 4.295 -10.483 5.568 1.00 . A A . 107 LEU C 1 1
11 18020 1 1 108 LEU CA C 3.982 -9.166 6.257 1.00 . A A . 107 LEU CA 1 1
11 18021 1 1 108 LEU CB C 2.601 -8.637 5.859 1.00 . A A . 107 LEU CB 1 1
11 18022 1 1 108 LEU CD1 C 1.560 -9.670 3.815 1.00 . A A . 107 LEU CD1 1 1
11 18023 1 1 108 LEU CD2 C 1.659 -7.188 4.053 1.00 . A A . 107 LEU CD2 1 1
11 18024 1 1 108 LEU CG C 2.360 -8.495 4.355 1.00 . A A . 107 LEU CG 1 1
11 18025 1 1 108 LEU H H 5.241 -8.070 4.968 1.00 . A A . 107 LEU H 1 1
11 18026 1 1 108 LEU HA H 4.011 -9.315 7.327 1.00 . A A . 107 LEU HA 1 1
11 18027 1 1 108 LEU HB2 H 1.851 -9.297 6.269 1.00 . A A . 107 LEU HB2 1 1
11 18028 1 1 108 LEU HB3 H 2.474 -7.664 6.310 1.00 . A A . 107 LEU HB3 1 1
11 18029 1 1 108 LEU HD11 H 2.083 -10.591 4.028 1.00 . A A . 107 LEU HD11 1 1
11 18030 1 1 108 LEU HD12 H 1.438 -9.563 2.748 1.00 . A A . 107 LEU HD12 1 1
11 18031 1 1 108 LEU HD13 H 0.588 -9.692 4.286 1.00 . A A . 107 LEU HD13 1 1
11 18032 1 1 108 LEU HD21 H 2.268 -6.364 4.391 1.00 . A A . 107 LEU HD21 1 1
11 18033 1 1 108 LEU HD22 H 0.707 -7.164 4.563 1.00 . A A . 107 LEU HD22 1 1
11 18034 1 1 108 LEU HD23 H 1.499 -7.104 2.988 1.00 . A A . 107 LEU HD23 1 1
11 18035 1 1 108 LEU HG H 3.315 -8.486 3.848 1.00 . A A . 107 LEU HG 1 1
11 18036 1 1 108 LEU N N 4.991 -8.191 5.912 1.00 . A A . 107 LEU N 1 1
11 18037 1 1 108 LEU O O 4.827 -10.498 4.464 1.00 . A A . 107 LEU O 1 1
11 18038 1 1 109 LYS C C 3.076 -13.545 5.077 1.00 . A A . 108 LYS C 1 1
11 18039 1 1 109 LYS CA C 4.310 -12.884 5.656 1.00 . A A . 108 LYS CA 1 1
11 18040 1 1 109 LYS CB C 4.922 -13.774 6.726 1.00 . A A . 108 LYS CB 1 1
11 18041 1 1 109 LYS CD C 6.877 -15.331 6.654 1.00 . A A . 108 LYS CD 1 1
11 18042 1 1 109 LYS CE C 7.464 -16.593 6.043 1.00 . A A . 108 LYS CE 1 1
11 18043 1 1 109 LYS CG C 5.464 -15.065 6.161 1.00 . A A . 108 LYS CG 1 1
11 18044 1 1 109 LYS H H 3.536 -11.526 7.083 1.00 . A A . 108 LYS H 1 1
11 18045 1 1 109 LYS HA H 5.032 -12.736 4.867 1.00 . A A . 108 LYS HA 1 1
11 18046 1 1 109 LYS HB2 H 5.726 -13.241 7.203 1.00 . A A . 108 LYS HB2 1 1
11 18047 1 1 109 LYS HB3 H 4.170 -14.012 7.462 1.00 . A A . 108 LYS HB3 1 1
11 18048 1 1 109 LYS HD2 H 7.502 -14.491 6.385 1.00 . A A . 108 LYS HD2 1 1
11 18049 1 1 109 LYS HD3 H 6.856 -15.436 7.729 1.00 . A A . 108 LYS HD3 1 1
11 18050 1 1 109 LYS HE2 H 8.461 -16.732 6.427 1.00 . A A . 108 LYS HE2 1 1
11 18051 1 1 109 LYS HE3 H 6.849 -17.434 6.326 1.00 . A A . 108 LYS HE3 1 1
11 18052 1 1 109 LYS HG2 H 4.823 -15.880 6.469 1.00 . A A . 108 LYS HG2 1 1
11 18053 1 1 109 LYS HG3 H 5.465 -14.989 5.081 1.00 . A A . 108 LYS HG3 1 1
11 18054 1 1 109 LYS HZ1 H 8.066 -17.326 4.179 1.00 . A A . 108 LYS HZ1 1 1
11 18055 1 1 109 LYS HZ2 H 7.990 -15.630 4.261 1.00 . A A . 108 LYS HZ2 1 1
11 18056 1 1 109 LYS HZ3 H 6.561 -16.543 4.159 1.00 . A A . 108 LYS HZ3 1 1
11 18057 1 1 109 LYS N N 3.983 -11.585 6.213 1.00 . A A . 108 LYS N 1 1
11 18058 1 1 109 LYS NZ N 7.525 -16.515 4.559 1.00 . A A . 108 LYS NZ 1 1
11 18059 1 1 109 LYS O O 2.186 -13.945 5.818 1.00 . A A . 108 LYS O 1 1
11 18060 1 1 110 ALA C C 1.893 -15.626 2.758 1.00 . A A . 109 ALA C 1 1
11 18061 1 1 110 ALA CA C 1.867 -14.134 3.048 1.00 . A A . 109 ALA CA 1 1
11 18062 1 1 110 ALA CB C 1.745 -13.336 1.748 1.00 . A A . 109 ALA CB 1 1
11 18063 1 1 110 ALA H H 3.908 -13.631 3.259 1.00 . A A . 109 ALA H 1 1
11 18064 1 1 110 ALA HA H 1.015 -13.908 3.669 1.00 . A A . 109 ALA HA 1 1
11 18065 1 1 110 ALA HB1 H 2.608 -13.521 1.128 1.00 . A A . 109 ALA HB1 1 1
11 18066 1 1 110 ALA HB2 H 1.684 -12.280 1.971 1.00 . A A . 109 ALA HB2 1 1
11 18067 1 1 110 ALA HB3 H 0.854 -13.638 1.218 1.00 . A A . 109 ALA HB3 1 1
11 18068 1 1 110 ALA N N 3.072 -13.735 3.763 1.00 . A A . 109 ALA N 1 1
11 18069 1 1 110 ALA O O 2.903 -16.159 2.297 1.00 . A A . 109 ALA O 1 1
11 18070 1 1 111 ASN C C -0.661 -18.241 3.427 1.00 . A A . 110 ASN C 1 1
11 18071 1 1 111 ASN CA C 0.689 -17.750 2.918 1.00 . A A . 110 ASN CA 1 1
11 18072 1 1 111 ASN CB C 1.812 -18.460 3.687 1.00 . A A . 110 ASN CB 1 1
11 18073 1 1 111 ASN CG C 1.682 -18.325 5.196 1.00 . A A . 110 ASN CG 1 1
11 18074 1 1 111 ASN H H -0.008 -15.793 3.362 1.00 . A A . 110 ASN H 1 1
11 18075 1 1 111 ASN HA H 0.774 -17.989 1.865 1.00 . A A . 110 ASN HA 1 1
11 18076 1 1 111 ASN HB2 H 1.798 -19.510 3.441 1.00 . A A . 110 ASN HB2 1 1
11 18077 1 1 111 ASN HB3 H 2.762 -18.041 3.389 1.00 . A A . 110 ASN HB3 1 1
11 18078 1 1 111 ASN HD21 H 2.630 -16.582 5.158 1.00 . A A . 110 ASN HD21 1 1
11 18079 1 1 111 ASN HD22 H 2.125 -17.128 6.715 1.00 . A A . 110 ASN HD22 1 1
11 18080 1 1 111 ASN N N 0.784 -16.294 3.055 1.00 . A A . 110 ASN N 1 1
11 18081 1 1 111 ASN ND2 N 2.199 -17.237 5.745 1.00 . A A . 110 ASN ND2 1 1
11 18082 1 1 111 ASN O O -1.282 -17.532 4.246 1.00 . A A . 110 ASN O 1 1
11 18083 1 1 111 ASN OXT O -1.096 -19.332 3.008 1.00 . A A . 110 ASN OXT 1 1
11 18084 1 1 111 ASN OD1 O 1.119 -19.191 5.863 1.00 . A A . 110 ASN OD1 1 1
12 18085 1 1 4 HIS C C -5.248 -7.681 5.340 1.00 . A A . 3 HIS C 1 1
12 18086 1 1 4 HIS CA C -5.125 -9.075 5.926 1.00 . A A . 3 HIS CA 1 1
12 18087 1 1 4 HIS CB C -3.691 -9.602 5.767 1.00 . A A . 3 HIS CB 1 1
12 18088 1 1 4 HIS CD2 C -1.699 -8.052 5.222 1.00 . A A . 3 HIS CD2 1 1
12 18089 1 1 4 HIS CE1 C -1.530 -7.056 7.166 1.00 . A A . 3 HIS CE1 1 1
12 18090 1 1 4 HIS CG C -2.640 -8.574 6.035 1.00 . A A . 3 HIS CG 1 1
12 18091 1 1 4 HIS H H -6.494 -9.606 4.423 1.00 . A A . 3 HIS H 1 1
12 18092 1 1 4 HIS HA H -5.392 -9.052 6.971 1.00 . A A . 3 HIS HA 1 1
12 18093 1 1 4 HIS HB2 H -3.523 -10.434 6.447 1.00 . A A . 3 HIS HB2 1 1
12 18094 1 1 4 HIS HB3 H -3.565 -9.942 4.752 1.00 . A A . 3 HIS HB3 1 1
12 18095 1 1 4 HIS HD1 H -3.042 -8.114 8.055 1.00 . A A . 3 HIS HD1 1 1
12 18096 1 1 4 HIS HD2 H -1.488 -8.367 4.205 1.00 . A A . 3 HIS HD2 1 1
12 18097 1 1 4 HIS HE1 H -1.214 -6.402 7.958 1.00 . A A . 3 HIS HE1 1 1
12 18098 1 1 4 HIS HE2 H -0.414 -6.433 5.566 1.00 . A A . 3 HIS HE2 1 1
12 18099 1 1 4 HIS N N -6.050 -9.945 5.233 1.00 . A A . 3 HIS N 1 1
12 18100 1 1 4 HIS ND1 N -2.501 -7.938 7.245 1.00 . A A . 3 HIS ND1 1 1
12 18101 1 1 4 HIS NE2 N -1.020 -7.102 5.946 1.00 . A A . 3 HIS NE2 1 1
12 18102 1 1 4 HIS O O -5.587 -7.536 4.170 1.00 . A A . 3 HIS O 1 1
12 18103 1 1 5 LYS C C -3.950 -4.445 6.300 1.00 . A A . 4 LYS C 1 1
12 18104 1 1 5 LYS CA C -5.037 -5.300 5.661 1.00 . A A . 4 LYS CA 1 1
12 18105 1 1 5 LYS CB C -6.409 -4.707 5.955 1.00 . A A . 4 LYS CB 1 1
12 18106 1 1 5 LYS CD C -7.835 -2.645 6.052 1.00 . A A . 4 LYS CD 1 1
12 18107 1 1 5 LYS CE C -7.978 -1.193 5.631 1.00 . A A . 4 LYS CE 1 1
12 18108 1 1 5 LYS CG C -6.527 -3.246 5.566 1.00 . A A . 4 LYS CG 1 1
12 18109 1 1 5 LYS H H -4.762 -6.838 7.087 1.00 . A A . 4 LYS H 1 1
12 18110 1 1 5 LYS HA H -4.884 -5.316 4.593 1.00 . A A . 4 LYS HA 1 1
12 18111 1 1 5 LYS HB2 H -7.150 -5.271 5.405 1.00 . A A . 4 LYS HB2 1 1
12 18112 1 1 5 LYS HB3 H -6.610 -4.796 7.011 1.00 . A A . 4 LYS HB3 1 1
12 18113 1 1 5 LYS HD2 H -8.656 -3.210 5.638 1.00 . A A . 4 LYS HD2 1 1
12 18114 1 1 5 LYS HD3 H -7.864 -2.702 7.132 1.00 . A A . 4 LYS HD3 1 1
12 18115 1 1 5 LYS HE2 H -7.135 -0.635 6.011 1.00 . A A . 4 LYS HE2 1 1
12 18116 1 1 5 LYS HE3 H -7.986 -1.145 4.551 1.00 . A A . 4 LYS HE3 1 1
12 18117 1 1 5 LYS HG2 H -5.701 -2.708 6.011 1.00 . A A . 4 LYS HG2 1 1
12 18118 1 1 5 LYS HG3 H -6.476 -3.163 4.490 1.00 . A A . 4 LYS HG3 1 1
12 18119 1 1 5 LYS HZ1 H -9.236 -0.616 7.198 1.00 . A A . 4 LYS HZ1 1 1
12 18120 1 1 5 LYS HZ2 H -10.058 -1.129 5.806 1.00 . A A . 4 LYS HZ2 1 1
12 18121 1 1 5 LYS HZ3 H -9.321 0.394 5.838 1.00 . A A . 4 LYS HZ3 1 1
12 18122 1 1 5 LYS N N -4.984 -6.665 6.140 1.00 . A A . 4 LYS N 1 1
12 18123 1 1 5 LYS NZ N -9.233 -0.592 6.153 1.00 . A A . 4 LYS NZ 1 1
12 18124 1 1 5 LYS O O -3.713 -4.517 7.504 1.00 . A A . 4 LYS O 1 1
12 18125 1 1 6 VAL C C -2.845 -1.276 5.888 1.00 . A A . 5 VAL C 1 1
12 18126 1 1 6 VAL CA C -2.301 -2.703 5.983 1.00 . A A . 5 VAL CA 1 1
12 18127 1 1 6 VAL CB C -0.919 -2.861 5.285 1.00 . A A . 5 VAL CB 1 1
12 18128 1 1 6 VAL CG1 C -0.184 -1.543 5.153 1.00 . A A . 5 VAL CG1 1 1
12 18129 1 1 6 VAL CG2 C -0.077 -3.840 6.076 1.00 . A A . 5 VAL CG2 1 1
12 18130 1 1 6 VAL H H -3.420 -3.729 4.514 1.00 . A A . 5 VAL H 1 1
12 18131 1 1 6 VAL HA H -2.161 -2.927 7.033 1.00 . A A . 5 VAL HA 1 1
12 18132 1 1 6 VAL HB H -1.055 -3.265 4.295 1.00 . A A . 5 VAL HB 1 1
12 18133 1 1 6 VAL HG11 H -0.758 -0.871 4.532 1.00 . A A . 5 VAL HG11 1 1
12 18134 1 1 6 VAL HG12 H 0.785 -1.712 4.701 1.00 . A A . 5 VAL HG12 1 1
12 18135 1 1 6 VAL HG13 H -0.052 -1.104 6.130 1.00 . A A . 5 VAL HG13 1 1
12 18136 1 1 6 VAL HG21 H -0.600 -4.779 6.171 1.00 . A A . 5 VAL HG21 1 1
12 18137 1 1 6 VAL HG22 H 0.121 -3.432 7.060 1.00 . A A . 5 VAL HG22 1 1
12 18138 1 1 6 VAL HG23 H 0.861 -4.000 5.564 1.00 . A A . 5 VAL HG23 1 1
12 18139 1 1 6 VAL N N -3.270 -3.657 5.483 1.00 . A A . 5 VAL N 1 1
12 18140 1 1 6 VAL O O -3.737 -0.990 5.091 1.00 . A A . 5 VAL O 1 1
12 18141 1 1 7 THR C C -1.576 1.839 7.223 1.00 . A A . 6 THR C 1 1
12 18142 1 1 7 THR CA C -2.770 0.946 6.920 1.00 . A A . 6 THR CA 1 1
12 18143 1 1 7 THR CB C -3.794 1.008 8.063 1.00 . A A . 6 THR CB 1 1
12 18144 1 1 7 THR CG2 C -5.206 0.760 7.541 1.00 . A A . 6 THR CG2 1 1
12 18145 1 1 7 THR H H -1.501 -0.685 7.215 1.00 . A A . 6 THR H 1 1
12 18146 1 1 7 THR HA H -3.243 1.277 6.006 1.00 . A A . 6 THR HA 1 1
12 18147 1 1 7 THR HB H -3.757 1.992 8.508 1.00 . A A . 6 THR HB 1 1
12 18148 1 1 7 THR HG1 H -3.490 0.438 9.935 1.00 . A A . 6 THR HG1 1 1
12 18149 1 1 7 THR HG21 H -5.254 -0.212 7.075 1.00 . A A . 6 THR HG21 1 1
12 18150 1 1 7 THR HG22 H -5.458 1.521 6.813 1.00 . A A . 6 THR HG22 1 1
12 18151 1 1 7 THR HG23 H -5.909 0.802 8.360 1.00 . A A . 6 THR HG23 1 1
12 18152 1 1 7 THR N N -2.296 -0.410 6.724 1.00 . A A . 6 THR N 1 1
12 18153 1 1 7 THR O O -0.471 1.325 7.389 1.00 . A A . 6 THR O 1 1
12 18154 1 1 7 THR OG1 O -3.454 0.030 9.060 1.00 . A A . 6 THR OG1 1 1
12 18155 1 1 8 LYS C C 0.296 3.745 8.544 1.00 . A A . 7 LYS C 1 1
12 18156 1 1 8 LYS CA C -0.670 4.104 7.398 1.00 . A A . 7 LYS CA 1 1
12 18157 1 1 8 LYS CB C -1.219 5.517 7.602 1.00 . A A . 7 LYS CB 1 1
12 18158 1 1 8 LYS CD C 0.838 6.487 6.497 1.00 . A A . 7 LYS CD 1 1
12 18159 1 1 8 LYS CE C 1.716 7.728 6.377 1.00 . A A . 7 LYS CE 1 1
12 18160 1 1 8 LYS CG C -0.152 6.605 7.649 1.00 . A A . 7 LYS CG 1 1
12 18161 1 1 8 LYS H H -2.697 3.494 7.180 1.00 . A A . 7 LYS H 1 1
12 18162 1 1 8 LYS HA H -0.113 4.086 6.468 1.00 . A A . 7 LYS HA 1 1
12 18163 1 1 8 LYS HB2 H -1.897 5.745 6.793 1.00 . A A . 7 LYS HB2 1 1
12 18164 1 1 8 LYS HB3 H -1.766 5.544 8.533 1.00 . A A . 7 LYS HB3 1 1
12 18165 1 1 8 LYS HD2 H 1.471 5.629 6.671 1.00 . A A . 7 LYS HD2 1 1
12 18166 1 1 8 LYS HD3 H 0.288 6.346 5.573 1.00 . A A . 7 LYS HD3 1 1
12 18167 1 1 8 LYS HE2 H 2.501 7.528 5.663 1.00 . A A . 7 LYS HE2 1 1
12 18168 1 1 8 LYS HE3 H 1.110 8.546 6.016 1.00 . A A . 7 LYS HE3 1 1
12 18169 1 1 8 LYS HG2 H -0.632 7.568 7.593 1.00 . A A . 7 LYS HG2 1 1
12 18170 1 1 8 LYS HG3 H 0.386 6.524 8.582 1.00 . A A . 7 LYS HG3 1 1
12 18171 1 1 8 LYS HZ1 H 1.609 8.501 8.319 1.00 . A A . 7 LYS HZ1 1 1
12 18172 1 1 8 LYS HZ2 H 3.063 8.859 7.513 1.00 . A A . 7 LYS HZ2 1 1
12 18173 1 1 8 LYS HZ3 H 2.789 7.298 8.123 1.00 . A A . 7 LYS HZ3 1 1
12 18174 1 1 8 LYS N N -1.774 3.150 7.251 1.00 . A A . 7 LYS N 1 1
12 18175 1 1 8 LYS NZ N 2.337 8.122 7.671 1.00 . A A . 7 LYS NZ 1 1
12 18176 1 1 8 LYS O O 1.502 3.903 8.397 1.00 . A A . 7 LYS O 1 1
12 18177 1 1 9 ALA C C 1.589 1.751 10.394 1.00 . A A . 8 ALA C 1 1
12 18178 1 1 9 ALA CA C 0.645 2.881 10.800 1.00 . A A . 8 ALA CA 1 1
12 18179 1 1 9 ALA CB C -0.193 2.453 11.992 1.00 . A A . 8 ALA CB 1 1
12 18180 1 1 9 ALA H H -1.198 3.192 9.769 1.00 . A A . 8 ALA H 1 1
12 18181 1 1 9 ALA HA H 1.229 3.742 11.087 1.00 . A A . 8 ALA HA 1 1
12 18182 1 1 9 ALA HB1 H -0.868 3.249 12.262 1.00 . A A . 8 ALA HB1 1 1
12 18183 1 1 9 ALA HB2 H 0.456 2.230 12.826 1.00 . A A . 8 ALA HB2 1 1
12 18184 1 1 9 ALA HB3 H -0.761 1.570 11.730 1.00 . A A . 8 ALA HB3 1 1
12 18185 1 1 9 ALA N N -0.217 3.271 9.677 1.00 . A A . 8 ALA N 1 1
12 18186 1 1 9 ALA O O 2.765 1.709 10.791 1.00 . A A . 8 ALA O 1 1
12 18187 1 1 10 HIS C C 3.033 0.180 8.215 1.00 . A A . 9 HIS C 1 1
12 18188 1 1 10 HIS CA C 1.841 -0.273 9.060 1.00 . A A . 9 HIS CA 1 1
12 18189 1 1 10 HIS CB C 0.952 -1.202 8.241 1.00 . A A . 9 HIS CB 1 1
12 18190 1 1 10 HIS CD2 C 0.318 -3.148 9.836 1.00 . A A . 9 HIS CD2 1 1
12 18191 1 1 10 HIS CE1 C -1.854 -2.986 9.702 1.00 . A A . 9 HIS CE1 1 1
12 18192 1 1 10 HIS CG C 0.043 -2.087 9.045 1.00 . A A . 9 HIS CG 1 1
12 18193 1 1 10 HIS H H 0.162 0.999 9.231 1.00 . A A . 9 HIS H 1 1
12 18194 1 1 10 HIS HA H 2.213 -0.814 9.917 1.00 . A A . 9 HIS HA 1 1
12 18195 1 1 10 HIS HB2 H 0.331 -0.603 7.592 1.00 . A A . 9 HIS HB2 1 1
12 18196 1 1 10 HIS HB3 H 1.580 -1.838 7.636 1.00 . A A . 9 HIS HB3 1 1
12 18197 1 1 10 HIS HD1 H -1.858 -1.301 8.559 1.00 . A A . 9 HIS HD1 1 1
12 18198 1 1 10 HIS HD2 H 1.302 -3.503 10.107 1.00 . A A . 9 HIS HD2 1 1
12 18199 1 1 10 HIS HE1 H -2.903 -3.212 9.773 1.00 . A A . 9 HIS HE1 1 1
12 18200 1 1 10 HIS HE2 H -0.985 -4.270 11.030 1.00 . A A . 9 HIS HE2 1 1
12 18201 1 1 10 HIS N N 1.080 0.867 9.551 1.00 . A A . 9 HIS N 1 1
12 18202 1 1 10 HIS ND1 N -1.333 -2.006 8.995 1.00 . A A . 9 HIS ND1 1 1
12 18203 1 1 10 HIS NE2 N -0.876 -3.692 10.232 1.00 . A A . 9 HIS NE2 1 1
12 18204 1 1 10 HIS O O 3.834 -0.646 7.776 1.00 . A A . 9 HIS O 1 1
12 18205 1 1 11 ASN C C 5.595 1.620 7.992 1.00 . A A . 10 ASN C 1 1
12 18206 1 1 11 ASN CA C 4.298 2.129 7.362 1.00 . A A . 10 ASN CA 1 1
12 18207 1 1 11 ASN CB C 4.211 3.662 7.499 1.00 . A A . 10 ASN CB 1 1
12 18208 1 1 11 ASN CG C 5.474 4.388 7.055 1.00 . A A . 10 ASN CG 1 1
12 18209 1 1 11 ASN H H 2.392 2.077 8.287 1.00 . A A . 10 ASN H 1 1
12 18210 1 1 11 ASN HA H 4.287 1.867 6.312 1.00 . A A . 10 ASN HA 1 1
12 18211 1 1 11 ASN HB2 H 3.382 4.029 6.899 1.00 . A A . 10 ASN HB2 1 1
12 18212 1 1 11 ASN HB3 H 4.026 3.906 8.534 1.00 . A A . 10 ASN HB3 1 1
12 18213 1 1 11 ASN HD21 H 4.735 4.652 5.233 1.00 . A A . 10 ASN HD21 1 1
12 18214 1 1 11 ASN HD22 H 6.323 5.282 5.496 1.00 . A A . 10 ASN HD22 1 1
12 18215 1 1 11 ASN N N 3.134 1.501 8.000 1.00 . A A . 10 ASN N 1 1
12 18216 1 1 11 ASN ND2 N 5.511 4.818 5.804 1.00 . A A . 10 ASN ND2 1 1
12 18217 1 1 11 ASN O O 6.661 1.678 7.380 1.00 . A A . 10 ASN O 1 1
12 18218 1 1 11 ASN OD1 O 6.395 4.589 7.843 1.00 . A A . 10 ASN OD1 1 1
12 18219 1 1 12 GLY C C 6.235 -0.722 10.639 1.00 . A A . 11 GLY C 1 1
12 18220 1 1 12 GLY CA C 6.620 0.532 9.890 1.00 . A A . 11 GLY CA 1 1
12 18221 1 1 12 GLY H H 4.591 1.084 9.638 1.00 . A A . 11 GLY H 1 1
12 18222 1 1 12 GLY HA2 H 7.383 0.291 9.163 1.00 . A A . 11 GLY HA2 1 1
12 18223 1 1 12 GLY HA3 H 7.014 1.253 10.591 1.00 . A A . 11 GLY HA3 1 1
12 18224 1 1 12 GLY N N 5.480 1.106 9.209 1.00 . A A . 11 GLY N 1 1
12 18225 1 1 12 GLY O O 6.446 -0.825 11.846 1.00 . A A . 11 GLY O 1 1
12 18226 1 1 13 ALA C C 5.806 -4.146 10.082 1.00 . A A . 12 ALA C 1 1
12 18227 1 1 13 ALA CA C 5.115 -2.871 10.563 1.00 . A A . 12 ALA CA 1 1
12 18228 1 1 13 ALA CB C 3.631 -2.963 10.297 1.00 . A A . 12 ALA CB 1 1
12 18229 1 1 13 ALA H H 5.520 -1.542 8.956 1.00 . A A . 12 ALA H 1 1
12 18230 1 1 13 ALA HA H 5.257 -2.774 11.630 1.00 . A A . 12 ALA HA 1 1
12 18231 1 1 13 ALA HB1 H 3.114 -2.211 10.872 1.00 . A A . 12 ALA HB1 1 1
12 18232 1 1 13 ALA HB2 H 3.274 -3.945 10.571 1.00 . A A . 12 ALA HB2 1 1
12 18233 1 1 13 ALA HB3 H 3.451 -2.793 9.244 1.00 . A A . 12 ALA HB3 1 1
12 18234 1 1 13 ALA N N 5.637 -1.668 9.929 1.00 . A A . 12 ALA N 1 1
12 18235 1 1 13 ALA O O 6.436 -4.173 9.023 1.00 . A A . 12 ALA O 1 1
12 18236 1 1 14 THR C C 5.306 -7.591 11.246 1.00 . A A . 13 THR C 1 1
12 18237 1 1 14 THR CA C 6.168 -6.532 10.545 1.00 . A A . 13 THR CA 1 1
12 18238 1 1 14 THR CB C 7.645 -6.710 10.962 1.00 . A A . 13 THR CB 1 1
12 18239 1 1 14 THR CG2 C 8.198 -8.034 10.455 1.00 . A A . 13 THR CG2 1 1
12 18240 1 1 14 THR H H 5.223 -5.075 11.752 1.00 . A A . 13 THR H 1 1
12 18241 1 1 14 THR HA H 6.091 -6.660 9.474 1.00 . A A . 13 THR HA 1 1
12 18242 1 1 14 THR HB H 7.705 -6.700 12.041 1.00 . A A . 13 THR HB 1 1
12 18243 1 1 14 THR HG1 H 7.866 -5.031 9.938 1.00 . A A . 13 THR HG1 1 1
12 18244 1 1 14 THR HG21 H 8.149 -8.055 9.376 1.00 . A A . 13 THR HG21 1 1
12 18245 1 1 14 THR HG22 H 7.613 -8.846 10.858 1.00 . A A . 13 THR HG22 1 1
12 18246 1 1 14 THR HG23 H 9.227 -8.137 10.771 1.00 . A A . 13 THR HG23 1 1
12 18247 1 1 14 THR N N 5.674 -5.200 10.884 1.00 . A A . 13 THR N 1 1
12 18248 1 1 14 THR O O 5.256 -7.637 12.475 1.00 . A A . 13 THR O 1 1
12 18249 1 1 14 THR OG1 O 8.437 -5.633 10.439 1.00 . A A . 13 THR OG1 1 1
12 18250 1 1 15 LEU C C 3.300 -10.463 9.998 1.00 . A A . 14 LEU C 1 1
12 18251 1 1 15 LEU CA C 3.658 -9.379 11.018 1.00 . A A . 14 LEU CA 1 1
12 18252 1 1 15 LEU CB C 2.406 -8.629 11.495 1.00 . A A . 14 LEU CB 1 1
12 18253 1 1 15 LEU CD1 C 0.755 -8.719 9.617 1.00 . A A . 14 LEU CD1 1 1
12 18254 1 1 15 LEU CD2 C 0.868 -6.698 11.078 1.00 . A A . 14 LEU CD2 1 1
12 18255 1 1 15 LEU CG C 1.663 -7.819 10.433 1.00 . A A . 14 LEU CG 1 1
12 18256 1 1 15 LEU H H 4.762 -8.402 9.496 1.00 . A A . 14 LEU H 1 1
12 18257 1 1 15 LEU HA H 4.115 -9.853 11.866 1.00 . A A . 14 LEU HA 1 1
12 18258 1 1 15 LEU HB2 H 1.718 -9.350 11.910 1.00 . A A . 14 LEU HB2 1 1
12 18259 1 1 15 LEU HB3 H 2.706 -7.952 12.280 1.00 . A A . 14 LEU HB3 1 1
12 18260 1 1 15 LEU HD11 H -0.002 -9.141 10.260 1.00 . A A . 14 LEU HD11 1 1
12 18261 1 1 15 LEU HD12 H 1.346 -9.518 9.191 1.00 . A A . 14 LEU HD12 1 1
12 18262 1 1 15 LEU HD13 H 0.290 -8.149 8.828 1.00 . A A . 14 LEU HD13 1 1
12 18263 1 1 15 LEU HD21 H 0.153 -7.116 11.771 1.00 . A A . 14 LEU HD21 1 1
12 18264 1 1 15 LEU HD22 H 0.349 -6.139 10.316 1.00 . A A . 14 LEU HD22 1 1
12 18265 1 1 15 LEU HD23 H 1.542 -6.041 11.609 1.00 . A A . 14 LEU HD23 1 1
12 18266 1 1 15 LEU HG H 2.382 -7.376 9.760 1.00 . A A . 14 LEU HG 1 1
12 18267 1 1 15 LEU N N 4.620 -8.426 10.467 1.00 . A A . 14 LEU N 1 1
12 18268 1 1 15 LEU O O 3.636 -10.349 8.823 1.00 . A A . 14 LEU O 1 1
12 18269 1 1 16 THR C C 0.729 -12.504 9.238 1.00 . A A . 15 THR C 1 1
12 18270 1 1 16 THR CA C 2.217 -12.601 9.574 1.00 . A A . 15 THR CA 1 1
12 18271 1 1 16 THR CB C 2.492 -13.976 10.213 1.00 . A A . 15 THR CB 1 1
12 18272 1 1 16 THR CG2 C 1.928 -15.095 9.349 1.00 . A A . 15 THR CG2 1 1
12 18273 1 1 16 THR H H 2.393 -11.556 11.405 1.00 . A A . 15 THR H 1 1
12 18274 1 1 16 THR HA H 2.789 -12.530 8.660 1.00 . A A . 15 THR HA 1 1
12 18275 1 1 16 THR HB H 2.009 -14.008 11.178 1.00 . A A . 15 THR HB 1 1
12 18276 1 1 16 THR HG1 H 4.234 -13.506 11.023 1.00 . A A . 15 THR HG1 1 1
12 18277 1 1 16 THR HG21 H 2.456 -15.124 8.408 1.00 . A A . 15 THR HG21 1 1
12 18278 1 1 16 THR HG22 H 0.876 -14.902 9.161 1.00 . A A . 15 THR HG22 1 1
12 18279 1 1 16 THR HG23 H 2.039 -16.038 9.859 1.00 . A A . 15 THR HG23 1 1
12 18280 1 1 16 THR N N 2.628 -11.513 10.451 1.00 . A A . 15 THR N 1 1
12 18281 1 1 16 THR O O -0.078 -12.070 10.061 1.00 . A A . 15 THR O 1 1
12 18282 1 1 16 THR OG1 O 3.902 -14.161 10.391 1.00 . A A . 15 THR OG1 1 1
12 18283 1 1 17 VAL C C -1.440 -14.240 7.096 1.00 . A A . 16 VAL C 1 1
12 18284 1 1 17 VAL CA C -0.984 -12.854 7.543 1.00 . A A . 16 VAL CA 1 1
12 18285 1 1 17 VAL CB C -1.105 -11.873 6.359 1.00 . A A . 16 VAL CB 1 1
12 18286 1 1 17 VAL CG1 C -0.298 -10.626 6.652 1.00 . A A . 16 VAL CG1 1 1
12 18287 1 1 17 VAL CG2 C -0.662 -12.502 5.053 1.00 . A A . 16 VAL CG2 1 1
12 18288 1 1 17 VAL H H 1.078 -13.267 7.421 1.00 . A A . 16 VAL H 1 1
12 18289 1 1 17 VAL HA H -1.615 -12.498 8.347 1.00 . A A . 16 VAL HA 1 1
12 18290 1 1 17 VAL HB H -2.137 -11.593 6.252 1.00 . A A . 16 VAL HB 1 1
12 18291 1 1 17 VAL HG11 H -0.399 -9.931 5.832 1.00 . A A . 16 VAL HG11 1 1
12 18292 1 1 17 VAL HG12 H 0.742 -10.890 6.774 1.00 . A A . 16 VAL HG12 1 1
12 18293 1 1 17 VAL HG13 H -0.664 -10.167 7.558 1.00 . A A . 16 VAL HG13 1 1
12 18294 1 1 17 VAL HG21 H -0.751 -11.780 4.257 1.00 . A A . 16 VAL HG21 1 1
12 18295 1 1 17 VAL HG22 H -1.284 -13.359 4.837 1.00 . A A . 16 VAL HG22 1 1
12 18296 1 1 17 VAL HG23 H 0.370 -12.817 5.143 1.00 . A A . 16 VAL HG23 1 1
12 18297 1 1 17 VAL N N 0.385 -12.908 8.020 1.00 . A A . 16 VAL N 1 1
12 18298 1 1 17 VAL O O -0.616 -15.127 6.882 1.00 . A A . 16 VAL O 1 1
12 18299 1 1 18 ALA C C -4.022 -15.228 5.094 1.00 . A A . 17 ALA C 1 1
12 18300 1 1 18 ALA CA C -3.287 -15.626 6.364 1.00 . A A . 17 ALA CA 1 1
12 18301 1 1 18 ALA CB C -4.227 -16.326 7.328 1.00 . A A . 17 ALA CB 1 1
12 18302 1 1 18 ALA H H -3.362 -13.761 7.335 1.00 . A A . 17 ALA H 1 1
12 18303 1 1 18 ALA HA H -2.469 -16.295 6.116 1.00 . A A . 17 ALA HA 1 1
12 18304 1 1 18 ALA HB1 H -3.659 -16.746 8.144 1.00 . A A . 17 ALA HB1 1 1
12 18305 1 1 18 ALA HB2 H -4.758 -17.112 6.811 1.00 . A A . 17 ALA HB2 1 1
12 18306 1 1 18 ALA HB3 H -4.931 -15.605 7.714 1.00 . A A . 17 ALA HB3 1 1
12 18307 1 1 18 ALA N N -2.742 -14.431 6.981 1.00 . A A . 17 ALA N 1 1
12 18308 1 1 18 ALA O O -4.992 -14.479 5.152 1.00 . A A . 17 ALA O 1 1
12 18309 1 1 19 VAL C C -5.206 -16.215 2.189 1.00 . A A . 18 VAL C 1 1
12 18310 1 1 19 VAL CA C -4.114 -15.272 2.678 1.00 . A A . 18 VAL CA 1 1
12 18311 1 1 19 VAL CB C -3.037 -15.152 1.583 1.00 . A A . 18 VAL CB 1 1
12 18312 1 1 19 VAL CG1 C -1.948 -14.181 1.996 1.00 . A A . 18 VAL CG1 1 1
12 18313 1 1 19 VAL CG2 C -2.451 -16.510 1.240 1.00 . A A . 18 VAL CG2 1 1
12 18314 1 1 19 VAL H H -2.825 -16.367 3.965 1.00 . A A . 18 VAL H 1 1
12 18315 1 1 19 VAL HA H -4.547 -14.293 2.826 1.00 . A A . 18 VAL HA 1 1
12 18316 1 1 19 VAL HB H -3.509 -14.759 0.694 1.00 . A A . 18 VAL HB 1 1
12 18317 1 1 19 VAL HG11 H -1.756 -14.275 3.058 1.00 . A A . 18 VAL HG11 1 1
12 18318 1 1 19 VAL HG12 H -2.263 -13.171 1.776 1.00 . A A . 18 VAL HG12 1 1
12 18319 1 1 19 VAL HG13 H -1.045 -14.407 1.444 1.00 . A A . 18 VAL HG13 1 1
12 18320 1 1 19 VAL HG21 H -3.238 -17.165 0.900 1.00 . A A . 18 VAL HG21 1 1
12 18321 1 1 19 VAL HG22 H -1.982 -16.933 2.117 1.00 . A A . 18 VAL HG22 1 1
12 18322 1 1 19 VAL HG23 H -1.715 -16.394 0.458 1.00 . A A . 18 VAL HG23 1 1
12 18323 1 1 19 VAL N N -3.552 -15.703 3.952 1.00 . A A . 18 VAL N 1 1
12 18324 1 1 19 VAL O O -5.511 -17.221 2.829 1.00 . A A . 18 VAL O 1 1
12 18325 1 1 20 GLY C C -7.976 -15.855 -0.045 1.00 . A A . 19 GLY C 1 1
12 18326 1 1 20 GLY CA C -6.829 -16.693 0.464 1.00 . A A . 19 GLY CA 1 1
12 18327 1 1 20 GLY H H -5.509 -15.043 0.600 1.00 . A A . 19 GLY H 1 1
12 18328 1 1 20 GLY HA2 H -6.412 -17.249 -0.361 1.00 . A A . 19 GLY HA2 1 1
12 18329 1 1 20 GLY HA3 H -7.197 -17.382 1.210 1.00 . A A . 19 GLY HA3 1 1
12 18330 1 1 20 GLY N N -5.787 -15.871 1.049 1.00 . A A . 19 GLY N 1 1
12 18331 1 1 20 GLY O O -8.375 -15.978 -1.205 1.00 . A A . 19 GLY O 1 1
12 18332 1 1 21 GLU C C -8.877 -12.877 -0.306 1.00 . A A . 20 GLU C 1 1
12 18333 1 1 21 GLU CA C -9.526 -14.045 0.427 1.00 . A A . 20 GLU CA 1 1
12 18334 1 1 21 GLU CB C -10.291 -13.514 1.648 1.00 . A A . 20 GLU CB 1 1
12 18335 1 1 21 GLU CD C -11.730 -14.025 3.655 1.00 . A A . 20 GLU CD 1 1
12 18336 1 1 21 GLU CG C -10.890 -14.597 2.529 1.00 . A A . 20 GLU CG 1 1
12 18337 1 1 21 GLU H H -8.197 -15.017 1.756 1.00 . A A . 20 GLU H 1 1
12 18338 1 1 21 GLU HA H -10.215 -14.541 -0.240 1.00 . A A . 20 GLU HA 1 1
12 18339 1 1 21 GLU HB2 H -9.617 -12.927 2.252 1.00 . A A . 20 GLU HB2 1 1
12 18340 1 1 21 GLU HB3 H -11.093 -12.879 1.302 1.00 . A A . 20 GLU HB3 1 1
12 18341 1 1 21 GLU HG2 H -11.511 -15.236 1.922 1.00 . A A . 20 GLU HG2 1 1
12 18342 1 1 21 GLU HG3 H -10.085 -15.179 2.959 1.00 . A A . 20 GLU HG3 1 1
12 18343 1 1 21 GLU N N -8.503 -15.001 0.822 1.00 . A A . 20 GLU N 1 1
12 18344 1 1 21 GLU O O -8.996 -12.747 -1.525 1.00 . A A . 20 GLU O 1 1
12 18345 1 1 21 GLU OE1 O -11.166 -13.697 4.720 1.00 . A A . 20 GLU OE1 1 1
12 18346 1 1 21 GLU OE2 O -12.960 -13.909 3.487 1.00 . A A . 20 GLU OE2 1 1
12 18347 1 1 22 LEU C C -6.566 -10.247 0.906 1.00 . A A . 21 LEU C 1 1
12 18348 1 1 22 LEU CA C -7.527 -10.862 -0.104 1.00 . A A . 21 LEU CA 1 1
12 18349 1 1 22 LEU CB C -8.578 -9.829 -0.511 1.00 . A A . 21 LEU CB 1 1
12 18350 1 1 22 LEU CD1 C -7.132 -8.629 -2.168 1.00 . A A . 21 LEU CD1 1 1
12 18351 1 1 22 LEU CD2 C -9.179 -7.523 -1.260 1.00 . A A . 21 LEU CD2 1 1
12 18352 1 1 22 LEU CG C -8.034 -8.473 -0.956 1.00 . A A . 21 LEU CG 1 1
12 18353 1 1 22 LEU H H -8.081 -12.232 1.407 1.00 . A A . 21 LEU H 1 1
12 18354 1 1 22 LEU HA H -6.969 -11.168 -0.974 1.00 . A A . 21 LEU HA 1 1
12 18355 1 1 22 LEU HB2 H -9.161 -10.241 -1.322 1.00 . A A . 21 LEU HB2 1 1
12 18356 1 1 22 LEU HB3 H -9.233 -9.670 0.332 1.00 . A A . 21 LEU HB3 1 1
12 18357 1 1 22 LEU HD11 H -6.344 -9.334 -1.943 1.00 . A A . 21 LEU HD11 1 1
12 18358 1 1 22 LEU HD12 H -6.696 -7.673 -2.417 1.00 . A A . 21 LEU HD12 1 1
12 18359 1 1 22 LEU HD13 H -7.711 -8.991 -3.006 1.00 . A A . 21 LEU HD13 1 1
12 18360 1 1 22 LEU HD21 H -9.781 -7.931 -2.059 1.00 . A A . 21 LEU HD21 1 1
12 18361 1 1 22 LEU HD22 H -8.783 -6.566 -1.559 1.00 . A A . 21 LEU HD22 1 1
12 18362 1 1 22 LEU HD23 H -9.789 -7.402 -0.377 1.00 . A A . 21 LEU HD23 1 1
12 18363 1 1 22 LEU HG H -7.448 -8.046 -0.156 1.00 . A A . 21 LEU HG 1 1
12 18364 1 1 22 LEU N N -8.179 -12.039 0.449 1.00 . A A . 21 LEU N 1 1
12 18365 1 1 22 LEU O O -6.952 -9.973 2.042 1.00 . A A . 21 LEU O 1 1
12 18366 1 1 23 VAL C C -4.193 -7.894 0.919 1.00 . A A . 22 VAL C 1 1
12 18367 1 1 23 VAL CA C -4.378 -9.342 1.371 1.00 . A A . 22 VAL CA 1 1
12 18368 1 1 23 VAL CB C -3.030 -10.111 1.471 1.00 . A A . 22 VAL CB 1 1
12 18369 1 1 23 VAL CG1 C -1.850 -9.165 1.650 1.00 . A A . 22 VAL CG1 1 1
12 18370 1 1 23 VAL CG2 C -3.092 -11.080 2.635 1.00 . A A . 22 VAL CG2 1 1
12 18371 1 1 23 VAL H H -5.054 -10.258 -0.420 1.00 . A A . 22 VAL H 1 1
12 18372 1 1 23 VAL HA H -4.820 -9.325 2.360 1.00 . A A . 22 VAL HA 1 1
12 18373 1 1 23 VAL HB H -2.876 -10.691 0.570 1.00 . A A . 22 VAL HB 1 1
12 18374 1 1 23 VAL HG11 H -1.681 -8.623 0.732 1.00 . A A . 22 VAL HG11 1 1
12 18375 1 1 23 VAL HG12 H -0.967 -9.734 1.904 1.00 . A A . 22 VAL HG12 1 1
12 18376 1 1 23 VAL HG13 H -2.070 -8.468 2.443 1.00 . A A . 22 VAL HG13 1 1
12 18377 1 1 23 VAL HG21 H -2.175 -11.649 2.681 1.00 . A A . 22 VAL HG21 1 1
12 18378 1 1 23 VAL HG22 H -3.926 -11.752 2.498 1.00 . A A . 22 VAL HG22 1 1
12 18379 1 1 23 VAL HG23 H -3.221 -10.530 3.555 1.00 . A A . 22 VAL HG23 1 1
12 18380 1 1 23 VAL N N -5.327 -10.010 0.499 1.00 . A A . 22 VAL N 1 1
12 18381 1 1 23 VAL O O -3.713 -7.616 -0.178 1.00 . A A . 22 VAL O 1 1
12 18382 1 1 24 GLU C C -3.533 -4.783 2.012 1.00 . A A . 23 GLU C 1 1
12 18383 1 1 24 GLU CA C -4.674 -5.573 1.405 1.00 . A A . 23 GLU CA 1 1
12 18384 1 1 24 GLU CB C -5.984 -4.954 1.880 1.00 . A A . 23 GLU CB 1 1
12 18385 1 1 24 GLU CD C -8.496 -4.972 1.856 1.00 . A A . 23 GLU CD 1 1
12 18386 1 1 24 GLU CG C -7.232 -5.646 1.364 1.00 . A A . 23 GLU CG 1 1
12 18387 1 1 24 GLU H H -4.903 -7.247 2.668 1.00 . A A . 23 GLU H 1 1
12 18388 1 1 24 GLU HA H -4.622 -5.501 0.329 1.00 . A A . 23 GLU HA 1 1
12 18389 1 1 24 GLU HB2 H -6.009 -4.980 2.959 1.00 . A A . 23 GLU HB2 1 1
12 18390 1 1 24 GLU HB3 H -6.011 -3.922 1.555 1.00 . A A . 23 GLU HB3 1 1
12 18391 1 1 24 GLU HG2 H -7.223 -5.626 0.285 1.00 . A A . 23 GLU HG2 1 1
12 18392 1 1 24 GLU HG3 H -7.228 -6.670 1.708 1.00 . A A . 23 GLU HG3 1 1
12 18393 1 1 24 GLU N N -4.614 -6.975 1.770 1.00 . A A . 23 GLU N 1 1
12 18394 1 1 24 GLU O O -3.081 -5.055 3.125 1.00 . A A . 23 GLU O 1 1
12 18395 1 1 24 GLU OE1 O -8.650 -3.755 1.621 1.00 . A A . 23 GLU OE1 1 1
12 18396 1 1 24 GLU OE2 O -9.337 -5.647 2.483 1.00 . A A . 23 GLU OE2 1 1
12 18397 1 1 25 ILE C C -2.711 -1.441 1.401 1.00 . A A . 24 ILE C 1 1
12 18398 1 1 25 ILE CA C -2.144 -2.809 1.737 1.00 . A A . 24 ILE CA 1 1
12 18399 1 1 25 ILE CB C -0.760 -2.948 1.066 1.00 . A A . 24 ILE CB 1 1
12 18400 1 1 25 ILE CD1 C 0.071 -4.741 2.678 1.00 . A A . 24 ILE CD1 1 1
12 18401 1 1 25 ILE CG1 C -0.205 -4.368 1.238 1.00 . A A . 24 ILE CG1 1 1
12 18402 1 1 25 ILE CG2 C 0.200 -1.915 1.638 1.00 . A A . 24 ILE CG2 1 1
12 18403 1 1 25 ILE H H -3.376 -3.754 0.319 1.00 . A A . 24 ILE H 1 1
12 18404 1 1 25 ILE HA H -2.038 -2.913 2.806 1.00 . A A . 24 ILE HA 1 1
12 18405 1 1 25 ILE HB H -0.879 -2.741 0.011 1.00 . A A . 24 ILE HB 1 1
12 18406 1 1 25 ILE HD11 H -0.839 -4.649 3.257 1.00 . A A . 24 ILE HD11 1 1
12 18407 1 1 25 ILE HD12 H 0.822 -4.079 3.082 1.00 . A A . 24 ILE HD12 1 1
12 18408 1 1 25 ILE HD13 H 0.426 -5.759 2.724 1.00 . A A . 24 ILE HD13 1 1
12 18409 1 1 25 ILE HG12 H -0.923 -5.075 0.848 1.00 . A A . 24 ILE HG12 1 1
12 18410 1 1 25 ILE HG13 H 0.722 -4.459 0.681 1.00 . A A . 24 ILE HG13 1 1
12 18411 1 1 25 ILE HG21 H 0.347 -2.100 2.692 1.00 . A A . 24 ILE HG21 1 1
12 18412 1 1 25 ILE HG22 H -0.214 -0.924 1.508 1.00 . A A . 24 ILE HG22 1 1
12 18413 1 1 25 ILE HG23 H 1.147 -1.978 1.124 1.00 . A A . 24 ILE HG23 1 1
12 18414 1 1 25 ILE N N -3.076 -3.807 1.255 1.00 . A A . 24 ILE N 1 1
12 18415 1 1 25 ILE O O -2.657 -1.012 0.259 1.00 . A A . 24 ILE O 1 1
12 18416 1 1 26 GLN C C -3.251 1.671 2.744 1.00 . A A . 25 GLN C 1 1
12 18417 1 1 26 GLN CA C -3.950 0.487 2.096 1.00 . A A . 25 GLN CA 1 1
12 18418 1 1 26 GLN CB C -5.415 0.396 2.542 1.00 . A A . 25 GLN CB 1 1
12 18419 1 1 26 GLN CD C -6.353 2.244 3.997 1.00 . A A . 25 GLN CD 1 1
12 18420 1 1 26 GLN CG C -6.126 1.730 2.583 1.00 . A A . 25 GLN CG 1 1
12 18421 1 1 26 GLN H H -3.223 -1.091 3.297 1.00 . A A . 25 GLN H 1 1
12 18422 1 1 26 GLN HA H -3.929 0.631 1.023 1.00 . A A . 25 GLN HA 1 1
12 18423 1 1 26 GLN HB2 H -5.948 -0.235 1.844 1.00 . A A . 25 GLN HB2 1 1
12 18424 1 1 26 GLN HB3 H -5.458 -0.046 3.526 1.00 . A A . 25 GLN HB3 1 1
12 18425 1 1 26 GLN HE21 H -4.600 3.179 4.001 1.00 . A A . 25 GLN HE21 1 1
12 18426 1 1 26 GLN HE22 H -5.535 3.333 5.448 1.00 . A A . 25 GLN HE22 1 1
12 18427 1 1 26 GLN HG2 H -5.530 2.443 2.035 1.00 . A A . 25 GLN HG2 1 1
12 18428 1 1 26 GLN HG3 H -7.086 1.621 2.098 1.00 . A A . 25 GLN HG3 1 1
12 18429 1 1 26 GLN N N -3.268 -0.760 2.374 1.00 . A A . 25 GLN N 1 1
12 18430 1 1 26 GLN NE2 N -5.401 2.993 4.533 1.00 . A A . 25 GLN NE2 1 1
12 18431 1 1 26 GLN O O -2.802 1.599 3.886 1.00 . A A . 25 GLN O 1 1
12 18432 1 1 26 GLN OE1 O -7.384 1.959 4.606 1.00 . A A . 25 GLN OE1 1 1
12 18433 1 1 27 LEU C C -3.741 5.050 2.500 1.00 . A A . 26 LEU C 1 1
12 18434 1 1 27 LEU CA C -2.645 4.003 2.520 1.00 . A A . 26 LEU CA 1 1
12 18435 1 1 27 LEU CB C -1.434 4.502 1.726 1.00 . A A . 26 LEU CB 1 1
12 18436 1 1 27 LEU CD1 C 0.176 4.258 3.639 1.00 . A A . 26 LEU CD1 1 1
12 18437 1 1 27 LEU CD2 C 0.018 2.454 1.915 1.00 . A A . 26 LEU CD2 1 1
12 18438 1 1 27 LEU CG C -0.076 3.948 2.173 1.00 . A A . 26 LEU CG 1 1
12 18439 1 1 27 LEU H H -3.492 2.732 1.071 1.00 . A A . 26 LEU H 1 1
12 18440 1 1 27 LEU HA H -2.347 3.826 3.536 1.00 . A A . 26 LEU HA 1 1
12 18441 1 1 27 LEU HB2 H -1.578 4.247 0.688 1.00 . A A . 26 LEU HB2 1 1
12 18442 1 1 27 LEU HB3 H -1.399 5.577 1.810 1.00 . A A . 26 LEU HB3 1 1
12 18443 1 1 27 LEU HD11 H 1.092 3.782 3.956 1.00 . A A . 26 LEU HD11 1 1
12 18444 1 1 27 LEU HD12 H -0.648 3.889 4.235 1.00 . A A . 26 LEU HD12 1 1
12 18445 1 1 27 LEU HD13 H 0.263 5.327 3.770 1.00 . A A . 26 LEU HD13 1 1
12 18446 1 1 27 LEU HD21 H -0.731 1.937 2.499 1.00 . A A . 26 LEU HD21 1 1
12 18447 1 1 27 LEU HD22 H 0.999 2.101 2.195 1.00 . A A . 26 LEU HD22 1 1
12 18448 1 1 27 LEU HD23 H -0.149 2.258 0.865 1.00 . A A . 26 LEU HD23 1 1
12 18449 1 1 27 LEU HG H 0.698 4.435 1.601 1.00 . A A . 26 LEU HG 1 1
12 18450 1 1 27 LEU N N -3.167 2.759 2.000 1.00 . A A . 26 LEU N 1 1
12 18451 1 1 27 LEU O O -4.581 5.062 1.607 1.00 . A A . 26 LEU O 1 1
12 18452 1 1 28 PRO C C -4.372 8.215 2.819 1.00 . A A . 27 PRO C 1 1
12 18453 1 1 28 PRO CA C -4.767 6.979 3.603 1.00 . A A . 27 PRO CA 1 1
12 18454 1 1 28 PRO CB C -4.738 7.298 5.082 1.00 . A A . 27 PRO CB 1 1
12 18455 1 1 28 PRO CD C -2.823 5.962 4.624 1.00 . A A . 27 PRO CD 1 1
12 18456 1 1 28 PRO CG C -3.298 7.140 5.425 1.00 . A A . 27 PRO CG 1 1
12 18457 1 1 28 PRO HA H -5.750 6.645 3.311 1.00 . A A . 27 PRO HA 1 1
12 18458 1 1 28 PRO HB2 H -5.088 8.308 5.235 1.00 . A A . 27 PRO HB2 1 1
12 18459 1 1 28 PRO HB3 H -5.358 6.600 5.625 1.00 . A A . 27 PRO HB3 1 1
12 18460 1 1 28 PRO HD2 H -1.812 6.123 4.276 1.00 . A A . 27 PRO HD2 1 1
12 18461 1 1 28 PRO HD3 H -2.882 5.059 5.207 1.00 . A A . 27 PRO HD3 1 1
12 18462 1 1 28 PRO HG2 H -2.748 8.027 5.135 1.00 . A A . 27 PRO HG2 1 1
12 18463 1 1 28 PRO HG3 H -3.177 6.946 6.478 1.00 . A A . 27 PRO HG3 1 1
12 18464 1 1 28 PRO N N -3.765 5.925 3.496 1.00 . A A . 27 PRO N 1 1
12 18465 1 1 28 PRO O O -4.942 9.279 3.014 1.00 . A A . 27 PRO O 1 1
12 18466 1 1 29 SER C C -2.092 10.171 2.030 1.00 . A A . 28 SER C 1 1
12 18467 1 1 29 SER CA C -2.831 9.147 1.160 1.00 . A A . 28 SER CA 1 1
12 18468 1 1 29 SER CB C -3.945 9.806 0.326 1.00 . A A . 28 SER CB 1 1
12 18469 1 1 29 SER H H -2.968 7.173 1.873 1.00 . A A . 28 SER H 1 1
12 18470 1 1 29 SER HA H -2.115 8.715 0.495 1.00 . A A . 28 SER HA 1 1
12 18471 1 1 29 SER HB2 H -4.513 9.040 -0.183 1.00 . A A . 28 SER HB2 1 1
12 18472 1 1 29 SER HB3 H -4.607 10.362 0.984 1.00 . A A . 28 SER HB3 1 1
12 18473 1 1 29 SER HG H -2.932 10.170 -1.314 1.00 . A A . 28 SER HG 1 1
12 18474 1 1 29 SER N N -3.366 8.059 1.966 1.00 . A A . 28 SER N 1 1
12 18475 1 1 29 SER O O -0.870 10.279 1.960 1.00 . A A . 28 SER O 1 1
12 18476 1 1 29 SER OG O -3.408 10.688 -0.642 1.00 . A A . 28 SER OG 1 1
12 18477 1 1 30 ASN C C -1.714 13.032 2.863 1.00 . A A . 29 ASN C 1 1
12 18478 1 1 30 ASN CA C -2.297 11.929 3.740 1.00 . A A . 29 ASN CA 1 1
12 18479 1 1 30 ASN CB C -1.186 11.453 4.683 1.00 . A A . 29 ASN CB 1 1
12 18480 1 1 30 ASN CG C -1.392 10.077 5.282 1.00 . A A . 29 ASN CG 1 1
12 18481 1 1 30 ASN H H -3.778 10.607 2.968 1.00 . A A . 29 ASN H 1 1
12 18482 1 1 30 ASN HA H -3.113 12.332 4.322 1.00 . A A . 29 ASN HA 1 1
12 18483 1 1 30 ASN HB2 H -0.267 11.439 4.127 1.00 . A A . 29 ASN HB2 1 1
12 18484 1 1 30 ASN HB3 H -1.093 12.162 5.492 1.00 . A A . 29 ASN HB3 1 1
12 18485 1 1 30 ASN HD21 H -0.143 9.304 3.950 1.00 . A A . 29 ASN HD21 1 1
12 18486 1 1 30 ASN HD22 H -0.805 8.182 5.089 1.00 . A A . 29 ASN HD22 1 1
12 18487 1 1 30 ASN N N -2.830 10.847 2.894 1.00 . A A . 29 ASN N 1 1
12 18488 1 1 30 ASN ND2 N -0.717 9.083 4.714 1.00 . A A . 29 ASN ND2 1 1
12 18489 1 1 30 ASN O O -0.493 13.158 2.762 1.00 . A A . 29 ASN O 1 1
12 18490 1 1 30 ASN OD1 O -2.106 9.916 6.271 1.00 . A A . 29 ASN OD1 1 1
12 18491 1 1 31 PRO C C -1.009 15.665 1.511 1.00 . A A . 30 PRO C 1 1
12 18492 1 1 31 PRO CA C -2.198 14.782 1.181 1.00 . A A . 30 PRO CA 1 1
12 18493 1 1 31 PRO CB C -3.463 15.612 0.978 1.00 . A A . 30 PRO CB 1 1
12 18494 1 1 31 PRO CD C -3.992 14.011 2.617 1.00 . A A . 30 PRO CD 1 1
12 18495 1 1 31 PRO CG C -4.539 14.690 1.406 1.00 . A A . 30 PRO CG 1 1
12 18496 1 1 31 PRO HA H -1.983 14.236 0.274 1.00 . A A . 30 PRO HA 1 1
12 18497 1 1 31 PRO HB2 H -3.425 16.501 1.593 1.00 . A A . 30 PRO HB2 1 1
12 18498 1 1 31 PRO HB3 H -3.564 15.883 -0.062 1.00 . A A . 30 PRO HB3 1 1
12 18499 1 1 31 PRO HD2 H -4.124 14.624 3.495 1.00 . A A . 30 PRO HD2 1 1
12 18500 1 1 31 PRO HD3 H -4.454 13.045 2.755 1.00 . A A . 30 PRO HD3 1 1
12 18501 1 1 31 PRO HG2 H -5.440 15.236 1.642 1.00 . A A . 30 PRO HG2 1 1
12 18502 1 1 31 PRO HG3 H -4.722 13.961 0.635 1.00 . A A . 30 PRO HG3 1 1
12 18503 1 1 31 PRO N N -2.575 13.866 2.268 1.00 . A A . 30 PRO N 1 1
12 18504 1 1 31 PRO O O -1.108 16.614 2.294 1.00 . A A . 30 PRO O 1 1
12 18505 1 1 32 THR C C 1.311 17.240 0.039 1.00 . A A . 31 THR C 1 1
12 18506 1 1 32 THR CA C 1.329 16.099 1.050 1.00 . A A . 31 THR CA 1 1
12 18507 1 1 32 THR CB C 2.565 15.210 0.807 1.00 . A A . 31 THR CB 1 1
12 18508 1 1 32 THR CG2 C 2.631 14.083 1.817 1.00 . A A . 31 THR CG2 1 1
12 18509 1 1 32 THR H H 0.141 14.489 0.395 1.00 . A A . 31 THR H 1 1
12 18510 1 1 32 THR HA H 1.377 16.502 2.052 1.00 . A A . 31 THR HA 1 1
12 18511 1 1 32 THR HB H 3.458 15.812 0.893 1.00 . A A . 31 THR HB 1 1
12 18512 1 1 32 THR HG1 H 2.122 13.748 -0.443 1.00 . A A . 31 THR HG1 1 1
12 18513 1 1 32 THR HG21 H 2.450 14.466 2.808 1.00 . A A . 31 THR HG21 1 1
12 18514 1 1 32 THR HG22 H 3.608 13.624 1.779 1.00 . A A . 31 THR HG22 1 1
12 18515 1 1 32 THR HG23 H 1.878 13.338 1.570 1.00 . A A . 31 THR HG23 1 1
12 18516 1 1 32 THR N N 0.119 15.317 0.923 1.00 . A A . 31 THR N 1 1
12 18517 1 1 32 THR O O 1.450 18.414 0.390 1.00 . A A . 31 THR O 1 1
12 18518 1 1 32 THR OG1 O 2.500 14.635 -0.503 1.00 . A A . 31 THR OG1 1 1
12 18519 1 1 33 THR C C 0.794 16.951 -3.601 1.00 . A A . 32 THR C 1 1
12 18520 1 1 33 THR CA C 1.077 17.776 -2.339 1.00 . A A . 32 THR CA 1 1
12 18521 1 1 33 THR CB C 2.412 18.569 -2.450 1.00 . A A . 32 THR CB 1 1
12 18522 1 1 33 THR CG2 C 3.615 17.638 -2.513 1.00 . A A . 32 THR CG2 1 1
12 18523 1 1 33 THR H H 0.961 15.908 -1.393 1.00 . A A . 32 THR H 1 1
12 18524 1 1 33 THR HA H 0.267 18.476 -2.187 1.00 . A A . 32 THR HA 1 1
12 18525 1 1 33 THR HB H 2.510 19.183 -1.566 1.00 . A A . 32 THR HB 1 1
12 18526 1 1 33 THR HG1 H 2.798 20.283 -3.368 1.00 . A A . 32 THR HG1 1 1
12 18527 1 1 33 THR HG21 H 4.523 18.225 -2.561 1.00 . A A . 32 THR HG21 1 1
12 18528 1 1 33 THR HG22 H 3.543 17.017 -3.393 1.00 . A A . 32 THR HG22 1 1
12 18529 1 1 33 THR HG23 H 3.635 17.014 -1.632 1.00 . A A . 32 THR HG23 1 1
12 18530 1 1 33 THR N N 1.101 16.864 -1.213 1.00 . A A . 32 THR N 1 1
12 18531 1 1 33 THR O O -0.073 16.080 -3.575 1.00 . A A . 32 THR O 1 1
12 18532 1 1 33 THR OG1 O 2.404 19.424 -3.600 1.00 . A A . 32 THR OG1 1 1
12 18533 1 1 34 GLY C C 1.706 14.951 -5.694 1.00 . A A . 33 GLY C 1 1
12 18534 1 1 34 GLY CA C 1.357 16.417 -5.894 1.00 . A A . 33 GLY CA 1 1
12 18535 1 1 34 GLY H H 2.133 17.973 -4.677 1.00 . A A . 33 GLY H 1 1
12 18536 1 1 34 GLY HA2 H 0.336 16.488 -6.232 1.00 . A A . 33 GLY HA2 1 1
12 18537 1 1 34 GLY HA3 H 2.004 16.823 -6.659 1.00 . A A . 33 GLY HA3 1 1
12 18538 1 1 34 GLY N N 1.510 17.211 -4.687 1.00 . A A . 33 GLY N 1 1
12 18539 1 1 34 GLY O O 1.248 14.095 -6.453 1.00 . A A . 33 GLY O 1 1
12 18540 1 1 35 PHE C C 1.686 12.434 -4.102 1.00 . A A . 34 PHE C 1 1
12 18541 1 1 35 PHE CA C 2.918 13.296 -4.365 1.00 . A A . 34 PHE CA 1 1
12 18542 1 1 35 PHE CB C 3.808 13.236 -3.115 1.00 . A A . 34 PHE CB 1 1
12 18543 1 1 35 PHE CD1 C 5.535 14.692 -4.222 1.00 . A A . 34 PHE CD1 1 1
12 18544 1 1 35 PHE CD2 C 5.396 14.692 -1.845 1.00 . A A . 34 PHE CD2 1 1
12 18545 1 1 35 PHE CE1 C 6.568 15.603 -4.162 1.00 . A A . 34 PHE CE1 1 1
12 18546 1 1 35 PHE CE2 C 6.430 15.601 -1.778 1.00 . A A . 34 PHE CE2 1 1
12 18547 1 1 35 PHE CG C 4.936 14.226 -3.067 1.00 . A A . 34 PHE CG 1 1
12 18548 1 1 35 PHE CZ C 7.016 16.057 -2.939 1.00 . A A . 34 PHE CZ 1 1
12 18549 1 1 35 PHE H H 2.999 15.400 -4.234 1.00 . A A . 34 PHE H 1 1
12 18550 1 1 35 PHE HA H 3.463 12.877 -5.198 1.00 . A A . 34 PHE HA 1 1
12 18551 1 1 35 PHE HB2 H 3.193 13.401 -2.243 1.00 . A A . 34 PHE HB2 1 1
12 18552 1 1 35 PHE HB3 H 4.238 12.244 -3.054 1.00 . A A . 34 PHE HB3 1 1
12 18553 1 1 35 PHE HD1 H 5.184 14.338 -5.181 1.00 . A A . 34 PHE HD1 1 1
12 18554 1 1 35 PHE HD2 H 4.937 14.335 -0.935 1.00 . A A . 34 PHE HD2 1 1
12 18555 1 1 35 PHE HE1 H 7.026 15.960 -5.072 1.00 . A A . 34 PHE HE1 1 1
12 18556 1 1 35 PHE HE2 H 6.779 15.956 -0.820 1.00 . A A . 34 PHE HE2 1 1
12 18557 1 1 35 PHE HZ H 7.827 16.770 -2.892 1.00 . A A . 34 PHE HZ 1 1
12 18558 1 1 35 PHE N N 2.562 14.669 -4.710 1.00 . A A . 34 PHE N 1 1
12 18559 1 1 35 PHE O O 0.655 12.922 -3.638 1.00 . A A . 34 PHE O 1 1
12 18560 1 1 36 ALA C C 1.506 8.809 -3.807 1.00 . A A . 35 ALA C 1 1
12 18561 1 1 36 ALA CA C 0.819 10.152 -4.059 1.00 . A A . 35 ALA CA 1 1
12 18562 1 1 36 ALA CB C -0.181 10.028 -5.193 1.00 . A A . 35 ALA CB 1 1
12 18563 1 1 36 ALA H H 2.647 10.851 -4.839 1.00 . A A . 35 ALA H 1 1
12 18564 1 1 36 ALA HA H 0.305 10.476 -3.157 1.00 . A A . 35 ALA HA 1 1
12 18565 1 1 36 ALA HB1 H -0.963 9.338 -4.911 1.00 . A A . 35 ALA HB1 1 1
12 18566 1 1 36 ALA HB2 H 0.325 9.654 -6.072 1.00 . A A . 35 ALA HB2 1 1
12 18567 1 1 36 ALA HB3 H -0.609 10.997 -5.408 1.00 . A A . 35 ALA HB3 1 1
12 18568 1 1 36 ALA N N 1.826 11.147 -4.386 1.00 . A A . 35 ALA N 1 1
12 18569 1 1 36 ALA O O 2.682 8.637 -4.168 1.00 . A A . 35 ALA O 1 1
12 18570 1 1 37 TRP C C 1.312 5.619 -4.050 1.00 . A A . 36 TRP C 1 1
12 18571 1 1 37 TRP CA C 1.382 6.570 -2.863 1.00 . A A . 36 TRP CA 1 1
12 18572 1 1 37 TRP CB C 0.704 5.886 -1.672 1.00 . A A . 36 TRP CB 1 1
12 18573 1 1 37 TRP CD1 C -0.120 7.435 0.201 1.00 . A A . 36 TRP CD1 1 1
12 18574 1 1 37 TRP CD2 C 1.889 6.513 0.547 1.00 . A A . 36 TRP CD2 1 1
12 18575 1 1 37 TRP CE2 C 1.559 7.299 1.662 1.00 . A A . 36 TRP CE2 1 1
12 18576 1 1 37 TRP CE3 C 3.107 5.836 0.529 1.00 . A A . 36 TRP CE3 1 1
12 18577 1 1 37 TRP CG C 0.803 6.606 -0.372 1.00 . A A . 36 TRP CG 1 1
12 18578 1 1 37 TRP CH2 C 3.595 6.748 2.718 1.00 . A A . 36 TRP CH2 1 1
12 18579 1 1 37 TRP CZ2 C 2.401 7.423 2.757 1.00 . A A . 36 TRP CZ2 1 1
12 18580 1 1 37 TRP CZ3 C 3.952 5.963 1.611 1.00 . A A . 36 TRP CZ3 1 1
12 18581 1 1 37 TRP H H -0.146 8.051 -2.944 1.00 . A A . 36 TRP H 1 1
12 18582 1 1 37 TRP HA H 2.421 6.734 -2.619 1.00 . A A . 36 TRP HA 1 1
12 18583 1 1 37 TRP HB2 H -0.343 5.739 -1.887 1.00 . A A . 36 TRP HB2 1 1
12 18584 1 1 37 TRP HB3 H 1.178 4.921 -1.534 1.00 . A A . 36 TRP HB3 1 1
12 18585 1 1 37 TRP HD1 H -1.065 7.715 -0.247 1.00 . A A . 36 TRP HD1 1 1
12 18586 1 1 37 TRP HE1 H -0.155 8.448 2.035 1.00 . A A . 36 TRP HE1 1 1
12 18587 1 1 37 TRP HE3 H 3.396 5.229 -0.316 1.00 . A A . 36 TRP HE3 1 1
12 18588 1 1 37 TRP HH2 H 4.284 6.821 3.545 1.00 . A A . 36 TRP HH2 1 1
12 18589 1 1 37 TRP HZ2 H 2.126 8.012 3.620 1.00 . A A . 36 TRP HZ2 1 1
12 18590 1 1 37 TRP HZ3 H 4.908 5.439 1.609 1.00 . A A . 36 TRP HZ3 1 1
12 18591 1 1 37 TRP N N 0.794 7.869 -3.182 1.00 . A A . 36 TRP N 1 1
12 18592 1 1 37 TRP NE1 N 0.328 7.846 1.430 1.00 . A A . 36 TRP NE1 1 1
12 18593 1 1 37 TRP O O 0.238 5.339 -4.580 1.00 . A A . 36 TRP O 1 1
12 18594 1 1 38 TYR C C 3.916 3.374 -5.325 1.00 . A A . 37 TYR C 1 1
12 18595 1 1 38 TYR CA C 2.576 4.096 -5.472 1.00 . A A . 37 TYR CA 1 1
12 18596 1 1 38 TYR CB C 2.392 4.695 -6.877 1.00 . A A . 37 TYR CB 1 1
12 18597 1 1 38 TYR CD1 C 4.306 6.310 -6.518 1.00 . A A . 37 TYR CD1 1 1
12 18598 1 1 38 TYR CD2 C 2.484 7.011 -7.870 1.00 . A A . 37 TYR CD2 1 1
12 18599 1 1 38 TYR CE1 C 4.903 7.531 -6.690 1.00 . A A . 37 TYR CE1 1 1
12 18600 1 1 38 TYR CE2 C 3.074 8.231 -8.032 1.00 . A A . 37 TYR CE2 1 1
12 18601 1 1 38 TYR CG C 3.078 6.025 -7.106 1.00 . A A . 37 TYR CG 1 1
12 18602 1 1 38 TYR CZ C 4.374 8.409 -7.602 1.00 . A A . 37 TYR CZ 1 1
12 18603 1 1 38 TYR H H 3.297 5.471 -4.042 1.00 . A A . 37 TYR H 1 1
12 18604 1 1 38 TYR HA H 1.794 3.383 -5.295 1.00 . A A . 37 TYR HA 1 1
12 18605 1 1 38 TYR HB2 H 2.783 4.001 -7.605 1.00 . A A . 37 TYR HB2 1 1
12 18606 1 1 38 TYR HB3 H 1.340 4.835 -7.063 1.00 . A A . 37 TYR HB3 1 1
12 18607 1 1 38 TYR HD1 H 4.806 5.558 -5.937 1.00 . A A . 37 TYR HD1 1 1
12 18608 1 1 38 TYR HD2 H 1.536 6.812 -8.336 1.00 . A A . 37 TYR HD2 1 1
12 18609 1 1 38 TYR HE1 H 5.854 7.738 -6.228 1.00 . A A . 37 TYR HE1 1 1
12 18610 1 1 38 TYR HE2 H 2.594 8.987 -8.636 1.00 . A A . 37 TYR HE2 1 1
12 18611 1 1 38 TYR HH H 4.203 10.397 -7.330 1.00 . A A . 37 TYR HH 1 1
12 18612 1 1 38 TYR N N 2.469 5.123 -4.449 1.00 . A A . 37 TYR N 1 1
12 18613 1 1 38 TYR O O 4.886 3.985 -4.903 1.00 . A A . 37 TYR O 1 1
12 18614 1 1 38 TYR OH O 4.843 9.720 -7.572 1.00 . A A . 37 TYR OH 1 1
12 18615 1 1 39 PHE C C 6.441 1.957 -5.829 1.00 . A A . 38 PHE C 1 1
12 18616 1 1 39 PHE CA C 5.161 1.253 -5.406 1.00 . A A . 38 PHE CA 1 1
12 18617 1 1 39 PHE CB C 5.073 -0.076 -6.139 1.00 . A A . 38 PHE CB 1 1
12 18618 1 1 39 PHE CD1 C 5.473 -1.819 -4.385 1.00 . A A . 38 PHE CD1 1 1
12 18619 1 1 39 PHE CD2 C 3.316 -1.708 -5.382 1.00 . A A . 38 PHE CD2 1 1
12 18620 1 1 39 PHE CE1 C 5.060 -2.870 -3.592 1.00 . A A . 38 PHE CE1 1 1
12 18621 1 1 39 PHE CE2 C 2.893 -2.761 -4.590 1.00 . A A . 38 PHE CE2 1 1
12 18622 1 1 39 PHE CG C 4.612 -1.226 -5.288 1.00 . A A . 38 PHE CG 1 1
12 18623 1 1 39 PHE CZ C 3.748 -3.362 -3.732 1.00 . A A . 38 PHE CZ 1 1
12 18624 1 1 39 PHE H H 3.177 1.665 -6.068 1.00 . A A . 38 PHE H 1 1
12 18625 1 1 39 PHE HA H 5.211 1.059 -4.345 1.00 . A A . 38 PHE HA 1 1
12 18626 1 1 39 PHE HB2 H 4.376 0.026 -6.958 1.00 . A A . 38 PHE HB2 1 1
12 18627 1 1 39 PHE HB3 H 6.049 -0.313 -6.532 1.00 . A A . 38 PHE HB3 1 1
12 18628 1 1 39 PHE HD1 H 6.486 -1.451 -4.303 1.00 . A A . 38 PHE HD1 1 1
12 18629 1 1 39 PHE HD2 H 2.632 -1.254 -6.085 1.00 . A A . 38 PHE HD2 1 1
12 18630 1 1 39 PHE HE1 H 5.747 -3.322 -2.893 1.00 . A A . 38 PHE HE1 1 1
12 18631 1 1 39 PHE HE2 H 1.880 -3.130 -4.674 1.00 . A A . 38 PHE HE2 1 1
12 18632 1 1 39 PHE HZ H 3.410 -4.193 -3.130 1.00 . A A . 38 PHE HZ 1 1
12 18633 1 1 39 PHE N N 3.962 2.079 -5.651 1.00 . A A . 38 PHE N 1 1
12 18634 1 1 39 PHE O O 7.255 2.326 -4.991 1.00 . A A . 38 PHE O 1 1
12 18635 1 1 40 GLU C C 7.337 3.926 -8.637 1.00 . A A . 39 GLU C 1 1
12 18636 1 1 40 GLU CA C 7.769 2.863 -7.633 1.00 . A A . 39 GLU CA 1 1
12 18637 1 1 40 GLU CB C 8.795 1.908 -8.247 1.00 . A A . 39 GLU CB 1 1
12 18638 1 1 40 GLU CD C 9.259 0.063 -9.887 1.00 . A A . 39 GLU CD 1 1
12 18639 1 1 40 GLU CG C 8.200 0.903 -9.214 1.00 . A A . 39 GLU CG 1 1
12 18640 1 1 40 GLU H H 5.974 1.748 -7.759 1.00 . A A . 39 GLU H 1 1
12 18641 1 1 40 GLU HA H 8.226 3.360 -6.788 1.00 . A A . 39 GLU HA 1 1
12 18642 1 1 40 GLU HB2 H 9.534 2.489 -8.775 1.00 . A A . 39 GLU HB2 1 1
12 18643 1 1 40 GLU HB3 H 9.281 1.363 -7.452 1.00 . A A . 39 GLU HB3 1 1
12 18644 1 1 40 GLU HG2 H 7.534 0.249 -8.674 1.00 . A A . 39 GLU HG2 1 1
12 18645 1 1 40 GLU HG3 H 7.646 1.436 -9.974 1.00 . A A . 39 GLU HG3 1 1
12 18646 1 1 40 GLU N N 6.618 2.133 -7.127 1.00 . A A . 39 GLU N 1 1
12 18647 1 1 40 GLU O O 8.141 4.415 -9.430 1.00 . A A . 39 GLU O 1 1
12 18648 1 1 40 GLU OE1 O 9.746 -0.897 -9.259 1.00 . A A . 39 GLU OE1 1 1
12 18649 1 1 40 GLU OE2 O 9.601 0.348 -11.052 1.00 . A A . 39 GLU OE2 1 1
12 18650 1 1 41 GLY C C 4.858 4.893 -10.659 1.00 . A A . 40 GLY C 1 1
12 18651 1 1 41 GLY CA C 5.563 5.365 -9.415 1.00 . A A . 40 GLY CA 1 1
12 18652 1 1 41 GLY H H 5.446 3.791 -8.002 1.00 . A A . 40 GLY H 1 1
12 18653 1 1 41 GLY HA2 H 4.866 5.950 -8.828 1.00 . A A . 40 GLY HA2 1 1
12 18654 1 1 41 GLY HA3 H 6.393 5.995 -9.700 1.00 . A A . 40 GLY HA3 1 1
12 18655 1 1 41 GLY N N 6.058 4.277 -8.593 1.00 . A A . 40 GLY N 1 1
12 18656 1 1 41 GLY O O 5.480 4.688 -11.697 1.00 . A A . 40 GLY O 1 1
12 18657 1 1 42 GLY C C 2.814 2.782 -11.872 1.00 . A A . 41 GLY C 1 1
12 18658 1 1 42 GLY CA C 2.763 4.286 -11.680 1.00 . A A . 41 GLY CA 1 1
12 18659 1 1 42 GLY H H 3.109 4.909 -9.691 1.00 . A A . 41 GLY H 1 1
12 18660 1 1 42 GLY HA2 H 1.739 4.587 -11.523 1.00 . A A . 41 GLY HA2 1 1
12 18661 1 1 42 GLY HA3 H 3.135 4.766 -12.573 1.00 . A A . 41 GLY HA3 1 1
12 18662 1 1 42 GLY N N 3.551 4.724 -10.549 1.00 . A A . 41 GLY N 1 1
12 18663 1 1 42 GLY O O 2.129 2.231 -12.735 1.00 . A A . 41 GLY O 1 1
12 18664 1 1 43 THR C C 3.572 0.004 -9.812 1.00 . A A . 42 THR C 1 1
12 18665 1 1 43 THR CA C 3.804 0.685 -11.137 1.00 . A A . 42 THR CA 1 1
12 18666 1 1 43 THR CB C 5.221 0.335 -11.581 1.00 . A A . 42 THR CB 1 1
12 18667 1 1 43 THR CG2 C 5.256 -0.082 -13.043 1.00 . A A . 42 THR CG2 1 1
12 18668 1 1 43 THR H H 4.088 2.618 -10.356 1.00 . A A . 42 THR H 1 1
12 18669 1 1 43 THR HA H 3.112 0.292 -11.861 1.00 . A A . 42 THR HA 1 1
12 18670 1 1 43 THR HB H 5.551 -0.500 -10.971 1.00 . A A . 42 THR HB 1 1
12 18671 1 1 43 THR HG1 H 6.938 1.287 -11.784 1.00 . A A . 42 THR HG1 1 1
12 18672 1 1 43 THR HG21 H 4.642 -0.960 -13.180 1.00 . A A . 42 THR HG21 1 1
12 18673 1 1 43 THR HG22 H 6.274 -0.305 -13.328 1.00 . A A . 42 THR HG22 1 1
12 18674 1 1 43 THR HG23 H 4.877 0.722 -13.655 1.00 . A A . 42 THR HG23 1 1
12 18675 1 1 43 THR N N 3.605 2.121 -11.044 1.00 . A A . 42 THR N 1 1
12 18676 1 1 43 THR O O 3.871 0.559 -8.755 1.00 . A A . 42 THR O 1 1
12 18677 1 1 43 THR OG1 O 6.089 1.456 -11.362 1.00 . A A . 42 THR OG1 1 1
12 18678 1 1 44 LYS C C 2.967 -3.484 -9.071 1.00 . A A . 43 LYS C 1 1
12 18679 1 1 44 LYS CA C 2.814 -2.010 -8.717 1.00 . A A . 43 LYS CA 1 1
12 18680 1 1 44 LYS CB C 1.462 -1.761 -8.048 1.00 . A A . 43 LYS CB 1 1
12 18681 1 1 44 LYS CD C -0.213 -0.996 -9.817 1.00 . A A . 43 LYS CD 1 1
12 18682 1 1 44 LYS CE C 0.297 -1.191 -11.241 1.00 . A A . 43 LYS CE 1 1
12 18683 1 1 44 LYS CG C 0.224 -2.119 -8.880 1.00 . A A . 43 LYS CG 1 1
12 18684 1 1 44 LYS H H 2.686 -1.514 -10.756 1.00 . A A . 43 LYS H 1 1
12 18685 1 1 44 LYS HA H 3.596 -1.750 -8.016 1.00 . A A . 43 LYS HA 1 1
12 18686 1 1 44 LYS HB2 H 1.435 -2.345 -7.153 1.00 . A A . 43 LYS HB2 1 1
12 18687 1 1 44 LYS HB3 H 1.402 -0.720 -7.777 1.00 . A A . 43 LYS HB3 1 1
12 18688 1 1 44 LYS HD2 H -1.292 -0.962 -9.836 1.00 . A A . 43 LYS HD2 1 1
12 18689 1 1 44 LYS HD3 H 0.166 -0.059 -9.435 1.00 . A A . 43 LYS HD3 1 1
12 18690 1 1 44 LYS HE2 H 0.000 -0.339 -11.833 1.00 . A A . 43 LYS HE2 1 1
12 18691 1 1 44 LYS HE3 H 1.376 -1.247 -11.214 1.00 . A A . 43 LYS HE3 1 1
12 18692 1 1 44 LYS HG2 H 0.447 -2.993 -9.473 1.00 . A A . 43 LYS HG2 1 1
12 18693 1 1 44 LYS HG3 H -0.588 -2.345 -8.204 1.00 . A A . 43 LYS HG3 1 1
12 18694 1 1 44 LYS HZ1 H 0.144 -2.522 -12.845 1.00 . A A . 43 LYS HZ1 1 1
12 18695 1 1 44 LYS HZ2 H -1.278 -2.389 -11.930 1.00 . A A . 43 LYS HZ2 1 1
12 18696 1 1 44 LYS HZ3 H 0.039 -3.270 -11.325 1.00 . A A . 43 LYS HZ3 1 1
12 18697 1 1 44 LYS N N 2.986 -1.176 -9.881 1.00 . A A . 43 LYS N 1 1
12 18698 1 1 44 LYS NZ N -0.235 -2.428 -11.876 1.00 . A A . 43 LYS NZ 1 1
12 18699 1 1 44 LYS O O 2.419 -3.951 -10.072 1.00 . A A . 43 LYS O 1 1
12 18700 1 1 45 GLU C C 3.582 -6.313 -7.043 1.00 . A A . 44 GLU C 1 1
12 18701 1 1 45 GLU CA C 3.815 -5.649 -8.396 1.00 . A A . 44 GLU CA 1 1
12 18702 1 1 45 GLU CB C 5.169 -6.081 -8.973 1.00 . A A . 44 GLU CB 1 1
12 18703 1 1 45 GLU CD C 6.747 -4.290 -8.130 1.00 . A A . 44 GLU CD 1 1
12 18704 1 1 45 GLU CG C 6.364 -5.753 -8.091 1.00 . A A . 44 GLU CG 1 1
12 18705 1 1 45 GLU H H 4.259 -3.755 -7.572 1.00 . A A . 44 GLU H 1 1
12 18706 1 1 45 GLU HA H 3.031 -5.963 -9.070 1.00 . A A . 44 GLU HA 1 1
12 18707 1 1 45 GLU HB2 H 5.152 -7.148 -9.132 1.00 . A A . 44 GLU HB2 1 1
12 18708 1 1 45 GLU HB3 H 5.308 -5.590 -9.925 1.00 . A A . 44 GLU HB3 1 1
12 18709 1 1 45 GLU HG2 H 6.122 -6.013 -7.072 1.00 . A A . 44 GLU HG2 1 1
12 18710 1 1 45 GLU HG3 H 7.209 -6.340 -8.420 1.00 . A A . 44 GLU HG3 1 1
12 18711 1 1 45 GLU N N 3.726 -4.205 -8.265 1.00 . A A . 44 GLU N 1 1
12 18712 1 1 45 GLU O O 3.699 -5.674 -5.997 1.00 . A A . 44 GLU O 1 1
12 18713 1 1 45 GLU OE1 O 7.347 -3.854 -9.134 1.00 . A A . 44 GLU OE1 1 1
12 18714 1 1 45 GLU OE2 O 6.430 -3.566 -7.166 1.00 . A A . 44 GLU OE2 1 1
12 18715 1 1 46 SER C C 3.852 -9.576 -5.827 1.00 . A A . 45 SER C 1 1
12 18716 1 1 46 SER CA C 2.987 -8.329 -5.842 1.00 . A A . 45 SER CA 1 1
12 18717 1 1 46 SER CB C 1.509 -8.720 -5.737 1.00 . A A . 45 SER CB 1 1
12 18718 1 1 46 SER H H 3.157 -8.048 -7.927 1.00 . A A . 45 SER H 1 1
12 18719 1 1 46 SER HA H 3.246 -7.696 -5.002 1.00 . A A . 45 SER HA 1 1
12 18720 1 1 46 SER HB2 H 0.901 -7.833 -5.820 1.00 . A A . 45 SER HB2 1 1
12 18721 1 1 46 SER HB3 H 1.262 -9.401 -6.539 1.00 . A A . 45 SER HB3 1 1
12 18722 1 1 46 SER HG H 1.321 -10.308 -4.600 1.00 . A A . 45 SER HG 1 1
12 18723 1 1 46 SER N N 3.235 -7.587 -7.065 1.00 . A A . 45 SER N 1 1
12 18724 1 1 46 SER O O 4.005 -10.238 -6.848 1.00 . A A . 45 SER O 1 1
12 18725 1 1 46 SER OG O 1.232 -9.352 -4.495 1.00 . A A . 45 SER OG 1 1
12 18726 1 1 47 PRO C C 4.406 -12.362 -4.834 1.00 . A A . 46 PRO C 1 1
12 18727 1 1 47 PRO CA C 5.233 -11.122 -4.515 1.00 . A A . 46 PRO CA 1 1
12 18728 1 1 47 PRO CB C 5.632 -11.113 -3.035 1.00 . A A . 46 PRO CB 1 1
12 18729 1 1 47 PRO CD C 4.364 -9.131 -3.428 1.00 . A A . 46 PRO CD 1 1
12 18730 1 1 47 PRO CG C 5.494 -9.691 -2.613 1.00 . A A . 46 PRO CG 1 1
12 18731 1 1 47 PRO HA H 6.117 -11.104 -5.138 1.00 . A A . 46 PRO HA 1 1
12 18732 1 1 47 PRO HB2 H 4.968 -11.757 -2.477 1.00 . A A . 46 PRO HB2 1 1
12 18733 1 1 47 PRO HB3 H 6.649 -11.458 -2.932 1.00 . A A . 46 PRO HB3 1 1
12 18734 1 1 47 PRO HD2 H 3.417 -9.290 -2.928 1.00 . A A . 46 PRO HD2 1 1
12 18735 1 1 47 PRO HD3 H 4.511 -8.083 -3.611 1.00 . A A . 46 PRO HD3 1 1
12 18736 1 1 47 PRO HG2 H 5.257 -9.642 -1.559 1.00 . A A . 46 PRO HG2 1 1
12 18737 1 1 47 PRO HG3 H 6.407 -9.155 -2.821 1.00 . A A . 46 PRO HG3 1 1
12 18738 1 1 47 PRO N N 4.436 -9.906 -4.671 1.00 . A A . 46 PRO N 1 1
12 18739 1 1 47 PRO O O 3.292 -12.514 -4.319 1.00 . A A . 46 PRO O 1 1
12 18740 1 1 48 ASN C C 3.130 -14.123 -7.078 1.00 . A A . 47 ASN C 1 1
12 18741 1 1 48 ASN CA C 4.283 -14.447 -6.132 1.00 . A A . 47 ASN CA 1 1
12 18742 1 1 48 ASN CB C 3.783 -15.274 -4.940 1.00 . A A . 47 ASN CB 1 1
12 18743 1 1 48 ASN CG C 4.911 -15.828 -4.094 1.00 . A A . 47 ASN CG 1 1
12 18744 1 1 48 ASN H H 5.840 -13.008 -6.067 1.00 . A A . 47 ASN H 1 1
12 18745 1 1 48 ASN HA H 5.008 -15.031 -6.670 1.00 . A A . 47 ASN HA 1 1
12 18746 1 1 48 ASN HB2 H 3.169 -14.648 -4.319 1.00 . A A . 47 ASN HB2 1 1
12 18747 1 1 48 ASN HB3 H 3.193 -16.100 -5.307 1.00 . A A . 47 ASN HB3 1 1
12 18748 1 1 48 ASN HD21 H 3.822 -15.617 -2.440 1.00 . A A . 47 ASN HD21 1 1
12 18749 1 1 48 ASN HD22 H 5.411 -16.265 -2.222 1.00 . A A . 47 ASN HD22 1 1
12 18750 1 1 48 ASN N N 4.953 -13.219 -5.695 1.00 . A A . 47 ASN N 1 1
12 18751 1 1 48 ASN ND2 N 4.693 -15.912 -2.787 1.00 . A A . 47 ASN ND2 1 1
12 18752 1 1 48 ASN O O 2.050 -14.708 -6.989 1.00 . A A . 47 ASN O 1 1
12 18753 1 1 48 ASN OD1 O 5.979 -16.169 -4.605 1.00 . A A . 47 ASN OD1 1 1
12 18754 1 1 49 GLU C C 2.313 -13.700 -10.171 1.00 . A A . 48 GLU C 1 1
12 18755 1 1 49 GLU CA C 2.375 -12.762 -8.961 1.00 . A A . 48 GLU CA 1 1
12 18756 1 1 49 GLU CB C 2.656 -11.315 -9.406 1.00 . A A . 48 GLU CB 1 1
12 18757 1 1 49 GLU CD C 5.188 -11.395 -9.652 1.00 . A A . 48 GLU CD 1 1
12 18758 1 1 49 GLU CG C 3.859 -11.138 -10.331 1.00 . A A . 48 GLU CG 1 1
12 18759 1 1 49 GLU H H 4.266 -12.774 -8.029 1.00 . A A . 48 GLU H 1 1
12 18760 1 1 49 GLU HA H 1.416 -12.789 -8.464 1.00 . A A . 48 GLU HA 1 1
12 18761 1 1 49 GLU HB2 H 1.785 -10.930 -9.914 1.00 . A A . 48 GLU HB2 1 1
12 18762 1 1 49 GLU HB3 H 2.833 -10.723 -8.521 1.00 . A A . 48 GLU HB3 1 1
12 18763 1 1 49 GLU HG2 H 3.761 -11.825 -11.157 1.00 . A A . 48 GLU HG2 1 1
12 18764 1 1 49 GLU HG3 H 3.858 -10.125 -10.708 1.00 . A A . 48 GLU HG3 1 1
12 18765 1 1 49 GLU N N 3.378 -13.194 -7.999 1.00 . A A . 48 GLU N 1 1
12 18766 1 1 49 GLU O O 2.037 -13.275 -11.296 1.00 . A A . 48 GLU O 1 1
12 18767 1 1 49 GLU OE1 O 5.602 -12.566 -9.564 1.00 . A A . 48 GLU OE1 1 1
12 18768 1 1 49 GLU OE2 O 5.826 -10.424 -9.195 1.00 . A A . 48 GLU OE2 1 1
12 18769 1 1 50 SER C C 1.099 -16.154 -11.507 1.00 . A A . 49 SER C 1 1
12 18770 1 1 50 SER CA C 2.526 -15.978 -10.985 1.00 . A A . 49 SER CA 1 1
12 18771 1 1 50 SER CB C 3.055 -17.306 -10.440 1.00 . A A . 49 SER CB 1 1
12 18772 1 1 50 SER H H 2.757 -15.262 -9.014 1.00 . A A . 49 SER H 1 1
12 18773 1 1 50 SER HA H 3.162 -15.642 -11.790 1.00 . A A . 49 SER HA 1 1
12 18774 1 1 50 SER HB2 H 2.274 -17.797 -9.878 1.00 . A A . 49 SER HB2 1 1
12 18775 1 1 50 SER HB3 H 3.359 -17.935 -11.263 1.00 . A A . 49 SER HB3 1 1
12 18776 1 1 50 SER HG H 4.952 -16.896 -10.120 1.00 . A A . 49 SER HG 1 1
12 18777 1 1 50 SER N N 2.554 -14.980 -9.930 1.00 . A A . 49 SER N 1 1
12 18778 1 1 50 SER O O 0.796 -15.838 -12.658 1.00 . A A . 49 SER O 1 1
12 18779 1 1 50 SER OG O 4.169 -17.096 -9.587 1.00 . A A . 49 SER OG 1 1
12 18780 1 1 51 MET C C -2.085 -15.859 -10.367 1.00 . A A . 50 MET C 1 1
12 18781 1 1 51 MET CA C -1.162 -16.899 -10.986 1.00 . A A . 50 MET CA 1 1
12 18782 1 1 51 MET CB C -1.566 -18.299 -10.530 1.00 . A A . 50 MET CB 1 1
12 18783 1 1 51 MET CE C -0.285 -18.523 -6.543 1.00 . A A . 50 MET CE 1 1
12 18784 1 1 51 MET CG C -1.545 -18.518 -9.019 1.00 . A A . 50 MET CG 1 1
12 18785 1 1 51 MET H H 0.521 -16.800 -9.714 1.00 . A A . 50 MET H 1 1
12 18786 1 1 51 MET HA H -1.240 -16.854 -12.055 1.00 . A A . 50 MET HA 1 1
12 18787 1 1 51 MET HB2 H -2.568 -18.500 -10.882 1.00 . A A . 50 MET HB2 1 1
12 18788 1 1 51 MET HB3 H -0.892 -19.001 -10.985 1.00 . A A . 50 MET HB3 1 1
12 18789 1 1 51 MET HE1 H -1.029 -17.812 -6.211 1.00 . A A . 50 MET HE1 1 1
12 18790 1 1 51 MET HE2 H 0.616 -18.398 -5.962 1.00 . A A . 50 MET HE2 1 1
12 18791 1 1 51 MET HE3 H -0.663 -19.525 -6.411 1.00 . A A . 50 MET HE3 1 1
12 18792 1 1 51 MET HG2 H -2.249 -17.838 -8.562 1.00 . A A . 50 MET HG2 1 1
12 18793 1 1 51 MET HG3 H -1.850 -19.533 -8.817 1.00 . A A . 50 MET HG3 1 1
12 18794 1 1 51 MET N N 0.225 -16.628 -10.633 1.00 . A A . 50 MET N 1 1
12 18795 1 1 51 MET O O -3.116 -15.495 -10.935 1.00 . A A . 50 MET O 1 1
12 18796 1 1 51 MET SD S 0.076 -18.245 -8.271 1.00 . A A . 50 MET SD 1 1
12 18797 1 1 52 PHE C C -1.657 -13.055 -8.600 1.00 . A A . 51 PHE C 1 1
12 18798 1 1 52 PHE CA C -2.426 -14.365 -8.480 1.00 . A A . 51 PHE CA 1 1
12 18799 1 1 52 PHE CB C -2.641 -14.796 -7.024 1.00 . A A . 51 PHE CB 1 1
12 18800 1 1 52 PHE CD1 C -4.174 -16.709 -7.588 1.00 . A A . 51 PHE CD1 1 1
12 18801 1 1 52 PHE CD2 C -4.841 -15.202 -5.864 1.00 . A A . 51 PHE CD2 1 1
12 18802 1 1 52 PHE CE1 C -5.338 -17.430 -7.410 1.00 . A A . 51 PHE CE1 1 1
12 18803 1 1 52 PHE CE2 C -6.006 -15.922 -5.683 1.00 . A A . 51 PHE CE2 1 1
12 18804 1 1 52 PHE CG C -3.909 -15.586 -6.820 1.00 . A A . 51 PHE CG 1 1
12 18805 1 1 52 PHE CZ C -6.255 -17.037 -6.456 1.00 . A A . 51 PHE CZ 1 1
12 18806 1 1 52 PHE H H -0.880 -15.755 -8.788 1.00 . A A . 51 PHE H 1 1
12 18807 1 1 52 PHE HA H -3.388 -14.248 -8.962 1.00 . A A . 51 PHE HA 1 1
12 18808 1 1 52 PHE HB2 H -1.811 -15.415 -6.715 1.00 . A A . 51 PHE HB2 1 1
12 18809 1 1 52 PHE HB3 H -2.685 -13.920 -6.390 1.00 . A A . 51 PHE HB3 1 1
12 18810 1 1 52 PHE HD1 H -3.459 -17.021 -8.332 1.00 . A A . 51 PHE HD1 1 1
12 18811 1 1 52 PHE HD2 H -4.649 -14.327 -5.253 1.00 . A A . 51 PHE HD2 1 1
12 18812 1 1 52 PHE HE1 H -5.529 -18.301 -8.017 1.00 . A A . 51 PHE HE1 1 1
12 18813 1 1 52 PHE HE2 H -6.725 -15.613 -4.937 1.00 . A A . 51 PHE HE2 1 1
12 18814 1 1 52 PHE HZ H -7.166 -17.602 -6.316 1.00 . A A . 51 PHE HZ 1 1
12 18815 1 1 52 PHE N N -1.699 -15.398 -9.190 1.00 . A A . 51 PHE N 1 1
12 18816 1 1 52 PHE O O -0.496 -13.067 -8.996 1.00 . A A . 51 PHE O 1 1
12 18817 1 1 53 THR C C -2.255 -9.497 -7.809 1.00 . A A . 52 THR C 1 1
12 18818 1 1 53 THR CA C -1.706 -10.649 -8.657 1.00 . A A . 52 THR CA 1 1
12 18819 1 1 53 THR CB C -1.931 -10.363 -10.163 1.00 . A A . 52 THR CB 1 1
12 18820 1 1 53 THR CG2 C -3.404 -10.117 -10.469 1.00 . A A . 52 THR CG2 1 1
12 18821 1 1 53 THR H H -3.127 -11.964 -7.776 1.00 . A A . 52 THR H 1 1
12 18822 1 1 53 THR HA H -0.641 -10.713 -8.493 1.00 . A A . 52 THR HA 1 1
12 18823 1 1 53 THR HB H -1.604 -11.228 -10.727 1.00 . A A . 52 THR HB 1 1
12 18824 1 1 53 THR HG1 H -1.409 -8.970 -11.472 1.00 . A A . 52 THR HG1 1 1
12 18825 1 1 53 THR HG21 H -3.751 -9.266 -9.901 1.00 . A A . 52 THR HG21 1 1
12 18826 1 1 53 THR HG22 H -3.980 -10.989 -10.198 1.00 . A A . 52 THR HG22 1 1
12 18827 1 1 53 THR HG23 H -3.525 -9.920 -11.524 1.00 . A A . 52 THR HG23 1 1
12 18828 1 1 53 THR N N -2.281 -11.932 -8.284 1.00 . A A . 52 THR N 1 1
12 18829 1 1 53 THR O O -3.213 -9.664 -7.047 1.00 . A A . 52 THR O 1 1
12 18830 1 1 53 THR OG1 O -1.159 -9.223 -10.571 1.00 . A A . 52 THR OG1 1 1
12 18831 1 1 54 VAL C C -2.867 -6.222 -7.988 1.00 . A A . 53 VAL C 1 1
12 18832 1 1 54 VAL CA C -1.979 -7.156 -7.173 1.00 . A A . 53 VAL CA 1 1
12 18833 1 1 54 VAL CB C -0.709 -6.382 -6.731 1.00 . A A . 53 VAL CB 1 1
12 18834 1 1 54 VAL CG1 C 0.233 -6.166 -7.908 1.00 . A A . 53 VAL CG1 1 1
12 18835 1 1 54 VAL CG2 C -1.076 -5.042 -6.100 1.00 . A A . 53 VAL CG2 1 1
12 18836 1 1 54 VAL H H -0.925 -8.261 -8.629 1.00 . A A . 53 VAL H 1 1
12 18837 1 1 54 VAL HA H -2.510 -7.478 -6.284 1.00 . A A . 53 VAL HA 1 1
12 18838 1 1 54 VAL HB H -0.194 -6.975 -5.991 1.00 . A A . 53 VAL HB 1 1
12 18839 1 1 54 VAL HG11 H 1.125 -5.657 -7.568 1.00 . A A . 53 VAL HG11 1 1
12 18840 1 1 54 VAL HG12 H -0.259 -5.564 -8.658 1.00 . A A . 53 VAL HG12 1 1
12 18841 1 1 54 VAL HG13 H 0.503 -7.121 -8.336 1.00 . A A . 53 VAL HG13 1 1
12 18842 1 1 54 VAL HG21 H -1.720 -5.209 -5.250 1.00 . A A . 53 VAL HG21 1 1
12 18843 1 1 54 VAL HG22 H -1.589 -4.432 -6.828 1.00 . A A . 53 VAL HG22 1 1
12 18844 1 1 54 VAL HG23 H -0.176 -4.540 -5.777 1.00 . A A . 53 VAL HG23 1 1
12 18845 1 1 54 VAL N N -1.633 -8.333 -7.954 1.00 . A A . 53 VAL N 1 1
12 18846 1 1 54 VAL O O -2.538 -5.833 -9.110 1.00 . A A . 53 VAL O 1 1
12 18847 1 1 55 GLU C C -4.999 -3.691 -7.281 1.00 . A A . 54 GLU C 1 1
12 18848 1 1 55 GLU CA C -4.962 -5.008 -8.040 1.00 . A A . 54 GLU CA 1 1
12 18849 1 1 55 GLU CB C -6.332 -5.678 -8.030 1.00 . A A . 54 GLU CB 1 1
12 18850 1 1 55 GLU CD C -7.611 -7.835 -8.351 1.00 . A A . 54 GLU CD 1 1
12 18851 1 1 55 GLU CG C -6.282 -7.128 -8.489 1.00 . A A . 54 GLU CG 1 1
12 18852 1 1 55 GLU H H -4.195 -6.224 -6.507 1.00 . A A . 54 GLU H 1 1
12 18853 1 1 55 GLU HA H -4.651 -4.830 -9.057 1.00 . A A . 54 GLU HA 1 1
12 18854 1 1 55 GLU HB2 H -6.727 -5.650 -7.025 1.00 . A A . 54 GLU HB2 1 1
12 18855 1 1 55 GLU HB3 H -6.994 -5.136 -8.686 1.00 . A A . 54 GLU HB3 1 1
12 18856 1 1 55 GLU HG2 H -5.989 -7.152 -9.527 1.00 . A A . 54 GLU HG2 1 1
12 18857 1 1 55 GLU HG3 H -5.548 -7.653 -7.897 1.00 . A A . 54 GLU HG3 1 1
12 18858 1 1 55 GLU N N -3.999 -5.883 -7.411 1.00 . A A . 54 GLU N 1 1
12 18859 1 1 55 GLU O O -5.209 -3.669 -6.067 1.00 . A A . 54 GLU O 1 1
12 18860 1 1 55 GLU OE1 O -8.055 -8.047 -7.204 1.00 . A A . 54 GLU OE1 1 1
12 18861 1 1 55 GLU OE2 O -8.224 -8.168 -9.387 1.00 . A A . 54 GLU OE2 1 1
12 18862 1 1 56 ASN C C -5.918 -0.477 -7.459 1.00 . A A . 55 ASN C 1 1
12 18863 1 1 56 ASN CA C -4.658 -1.310 -7.317 1.00 . A A . 55 ASN CA 1 1
12 18864 1 1 56 ASN CB C -3.471 -0.527 -7.871 1.00 . A A . 55 ASN CB 1 1
12 18865 1 1 56 ASN CG C -3.613 -0.184 -9.350 1.00 . A A . 55 ASN CG 1 1
12 18866 1 1 56 ASN H H -4.742 -2.644 -8.957 1.00 . A A . 55 ASN H 1 1
12 18867 1 1 56 ASN HA H -4.485 -1.500 -6.270 1.00 . A A . 55 ASN HA 1 1
12 18868 1 1 56 ASN HB2 H -3.388 0.393 -7.311 1.00 . A A . 55 ASN HB2 1 1
12 18869 1 1 56 ASN HB3 H -2.569 -1.108 -7.737 1.00 . A A . 55 ASN HB3 1 1
12 18870 1 1 56 ASN HD21 H -2.522 1.454 -9.093 1.00 . A A . 55 ASN HD21 1 1
12 18871 1 1 56 ASN HD22 H -3.104 1.174 -10.701 1.00 . A A . 55 ASN HD22 1 1
12 18872 1 1 56 ASN N N -4.793 -2.595 -7.980 1.00 . A A . 55 ASN N 1 1
12 18873 1 1 56 ASN ND2 N -3.021 0.924 -9.759 1.00 . A A . 55 ASN ND2 1 1
12 18874 1 1 56 ASN O O -6.681 -0.628 -8.415 1.00 . A A . 55 ASN O 1 1
12 18875 1 1 56 ASN OD1 O -4.236 -0.914 -10.124 1.00 . A A . 55 ASN OD1 1 1
12 18876 1 1 57 LYS C C -7.035 2.397 -5.458 1.00 . A A . 56 LYS C 1 1
12 18877 1 1 57 LYS CA C -7.275 1.286 -6.468 1.00 . A A . 56 LYS CA 1 1
12 18878 1 1 57 LYS CB C -8.551 0.494 -6.140 1.00 . A A . 56 LYS CB 1 1
12 18879 1 1 57 LYS CD C -8.529 -0.178 -3.711 1.00 . A A . 56 LYS CD 1 1
12 18880 1 1 57 LYS CE C -9.917 -0.494 -3.191 1.00 . A A . 56 LYS CE 1 1
12 18881 1 1 57 LYS CG C -8.331 -0.634 -5.142 1.00 . A A . 56 LYS CG 1 1
12 18882 1 1 57 LYS H H -5.483 0.452 -5.747 1.00 . A A . 56 LYS H 1 1
12 18883 1 1 57 LYS HA H -7.373 1.724 -7.450 1.00 . A A . 56 LYS HA 1 1
12 18884 1 1 57 LYS HB2 H -9.277 1.172 -5.723 1.00 . A A . 56 LYS HB2 1 1
12 18885 1 1 57 LYS HB3 H -8.944 0.071 -7.051 1.00 . A A . 56 LYS HB3 1 1
12 18886 1 1 57 LYS HD2 H -7.807 -0.680 -3.087 1.00 . A A . 56 LYS HD2 1 1
12 18887 1 1 57 LYS HD3 H -8.370 0.889 -3.660 1.00 . A A . 56 LYS HD3 1 1
12 18888 1 1 57 LYS HE2 H -10.025 -1.563 -3.162 1.00 . A A . 56 LYS HE2 1 1
12 18889 1 1 57 LYS HE3 H -10.009 -0.098 -2.191 1.00 . A A . 56 LYS HE3 1 1
12 18890 1 1 57 LYS HG2 H -9.022 -1.434 -5.355 1.00 . A A . 56 LYS HG2 1 1
12 18891 1 1 57 LYS HG3 H -7.317 -0.990 -5.255 1.00 . A A . 56 LYS HG3 1 1
12 18892 1 1 57 LYS HZ1 H -10.858 1.116 -4.138 1.00 . A A . 56 LYS HZ1 1 1
12 18893 1 1 57 LYS HZ2 H -11.922 -0.091 -3.608 1.00 . A A . 56 LYS HZ2 1 1
12 18894 1 1 57 LYS HZ3 H -10.975 -0.352 -4.985 1.00 . A A . 56 LYS HZ3 1 1
12 18895 1 1 57 LYS N N -6.127 0.400 -6.489 1.00 . A A . 56 LYS N 1 1
12 18896 1 1 57 LYS NZ N -10.992 0.085 -4.039 1.00 . A A . 56 LYS NZ 1 1
12 18897 1 1 57 LYS O O -6.913 2.152 -4.256 1.00 . A A . 56 LYS O 1 1
12 18898 1 1 58 TYR C C -7.706 5.751 -5.098 1.00 . A A . 57 TYR C 1 1
12 18899 1 1 58 TYR CA C -6.612 4.718 -5.052 1.00 . A A . 57 TYR CA 1 1
12 18900 1 1 58 TYR CB C -5.295 5.383 -5.409 1.00 . A A . 57 TYR CB 1 1
12 18901 1 1 58 TYR CD1 C -3.587 3.528 -5.315 1.00 . A A . 57 TYR CD1 1 1
12 18902 1 1 58 TYR CD2 C -3.993 4.572 -7.419 1.00 . A A . 57 TYR CD2 1 1
12 18903 1 1 58 TYR CE1 C -2.663 2.692 -5.904 1.00 . A A . 57 TYR CE1 1 1
12 18904 1 1 58 TYR CE2 C -3.073 3.736 -8.013 1.00 . A A . 57 TYR CE2 1 1
12 18905 1 1 58 TYR CG C -4.267 4.485 -6.061 1.00 . A A . 57 TYR CG 1 1
12 18906 1 1 58 TYR CZ C -2.351 2.875 -7.262 1.00 . A A . 57 TYR CZ 1 1
12 18907 1 1 58 TYR H H -7.100 3.792 -6.885 1.00 . A A . 57 TYR H 1 1
12 18908 1 1 58 TYR HA H -6.542 4.334 -4.054 1.00 . A A . 57 TYR HA 1 1
12 18909 1 1 58 TYR HB2 H -5.493 6.197 -6.072 1.00 . A A . 57 TYR HB2 1 1
12 18910 1 1 58 TYR HB3 H -4.861 5.767 -4.496 1.00 . A A . 57 TYR HB3 1 1
12 18911 1 1 58 TYR HD1 H -3.790 3.447 -4.258 1.00 . A A . 57 TYR HD1 1 1
12 18912 1 1 58 TYR HD2 H -4.514 5.308 -8.013 1.00 . A A . 57 TYR HD2 1 1
12 18913 1 1 58 TYR HE1 H -2.143 1.958 -5.308 1.00 . A A . 57 TYR HE1 1 1
12 18914 1 1 58 TYR HE2 H -2.876 3.818 -9.072 1.00 . A A . 57 TYR HE2 1 1
12 18915 1 1 58 TYR HH H -1.691 1.045 -7.618 1.00 . A A . 57 TYR HH 1 1
12 18916 1 1 58 TYR N N -6.929 3.618 -5.935 1.00 . A A . 57 TYR N 1 1
12 18917 1 1 58 TYR O O -8.455 5.835 -6.072 1.00 . A A . 57 TYR O 1 1
12 18918 1 1 58 TYR OH O -1.490 1.965 -7.847 1.00 . A A . 57 TYR OH 1 1
12 18919 1 1 59 PHE C C -8.243 8.762 -3.185 1.00 . A A . 58 PHE C 1 1
12 18920 1 1 59 PHE CA C -8.773 7.583 -3.987 1.00 . A A . 58 PHE CA 1 1
12 18921 1 1 59 PHE CB C -10.050 7.045 -3.351 1.00 . A A . 58 PHE CB 1 1
12 18922 1 1 59 PHE CD1 C -11.571 7.307 -5.320 1.00 . A A . 58 PHE CD1 1 1
12 18923 1 1 59 PHE CD2 C -12.137 8.373 -3.266 1.00 . A A . 58 PHE CD2 1 1
12 18924 1 1 59 PHE CE1 C -12.714 7.814 -5.903 1.00 . A A . 58 PHE CE1 1 1
12 18925 1 1 59 PHE CE2 C -13.282 8.887 -3.840 1.00 . A A . 58 PHE CE2 1 1
12 18926 1 1 59 PHE CG C -11.277 7.582 -3.998 1.00 . A A . 58 PHE CG 1 1
12 18927 1 1 59 PHE CZ C -13.548 8.560 -5.247 1.00 . A A . 58 PHE CZ 1 1
12 18928 1 1 59 PHE H H -7.226 6.372 -3.271 1.00 . A A . 58 PHE H 1 1
12 18929 1 1 59 PHE HA H -8.986 7.903 -4.994 1.00 . A A . 58 PHE HA 1 1
12 18930 1 1 59 PHE HB2 H -10.066 5.968 -3.450 1.00 . A A . 58 PHE HB2 1 1
12 18931 1 1 59 PHE HB3 H -10.070 7.306 -2.299 1.00 . A A . 58 PHE HB3 1 1
12 18932 1 1 59 PHE HD1 H -10.898 6.686 -5.895 1.00 . A A . 58 PHE HD1 1 1
12 18933 1 1 59 PHE HD2 H -11.901 8.584 -2.226 1.00 . A A . 58 PHE HD2 1 1
12 18934 1 1 59 PHE HE1 H -12.941 7.593 -6.937 1.00 . A A . 58 PHE HE1 1 1
12 18935 1 1 59 PHE HE2 H -13.950 9.506 -3.257 1.00 . A A . 58 PHE HE2 1 1
12 18936 1 1 59 PHE HZ H -14.435 8.939 -5.735 1.00 . A A . 58 PHE HZ 1 1
12 18937 1 1 59 PHE N N -7.804 6.529 -4.043 1.00 . A A . 58 PHE N 1 1
12 18938 1 1 59 PHE O O -8.246 8.740 -1.956 1.00 . A A . 58 PHE O 1 1
12 18939 1 1 60 PRO C C -8.676 11.760 -2.704 1.00 . A A . 59 PRO C 1 1
12 18940 1 1 60 PRO CA C -7.425 11.078 -3.239 1.00 . A A . 59 PRO CA 1 1
12 18941 1 1 60 PRO CB C -6.798 11.893 -4.380 1.00 . A A . 59 PRO CB 1 1
12 18942 1 1 60 PRO CD C -7.484 9.820 -5.311 1.00 . A A . 59 PRO CD 1 1
12 18943 1 1 60 PRO CG C -6.425 10.878 -5.403 1.00 . A A . 59 PRO CG 1 1
12 18944 1 1 60 PRO HA H -6.710 10.949 -2.437 1.00 . A A . 59 PRO HA 1 1
12 18945 1 1 60 PRO HB2 H -7.524 12.596 -4.764 1.00 . A A . 59 PRO HB2 1 1
12 18946 1 1 60 PRO HB3 H -5.933 12.423 -4.015 1.00 . A A . 59 PRO HB3 1 1
12 18947 1 1 60 PRO HD2 H -8.358 10.103 -5.882 1.00 . A A . 59 PRO HD2 1 1
12 18948 1 1 60 PRO HD3 H -7.102 8.867 -5.639 1.00 . A A . 59 PRO HD3 1 1
12 18949 1 1 60 PRO HG2 H -6.420 11.327 -6.385 1.00 . A A . 59 PRO HG2 1 1
12 18950 1 1 60 PRO HG3 H -5.455 10.458 -5.168 1.00 . A A . 59 PRO HG3 1 1
12 18951 1 1 60 PRO N N -7.772 9.805 -3.872 1.00 . A A . 59 PRO N 1 1
12 18952 1 1 60 PRO O O -9.777 11.509 -3.204 1.00 . A A . 59 PRO O 1 1
12 18953 1 1 61 PRO C C -10.772 13.695 -1.864 1.00 . A A . 60 PRO C 1 1
12 18954 1 1 61 PRO CA C -9.613 13.294 -0.981 1.00 . A A . 60 PRO CA 1 1
12 18955 1 1 61 PRO CB C -8.915 14.506 -0.411 1.00 . A A . 60 PRO CB 1 1
12 18956 1 1 61 PRO CD C -7.222 12.984 -1.069 1.00 . A A . 60 PRO CD 1 1
12 18957 1 1 61 PRO CG C -7.634 13.924 0.036 1.00 . A A . 60 PRO CG 1 1
12 18958 1 1 61 PRO HA H -9.989 12.692 -0.166 1.00 . A A . 60 PRO HA 1 1
12 18959 1 1 61 PRO HB2 H -8.790 15.253 -1.178 1.00 . A A . 60 PRO HB2 1 1
12 18960 1 1 61 PRO HB3 H -9.481 14.908 0.416 1.00 . A A . 60 PRO HB3 1 1
12 18961 1 1 61 PRO HD2 H -6.589 13.490 -1.784 1.00 . A A . 60 PRO HD2 1 1
12 18962 1 1 61 PRO HD3 H -6.725 12.117 -0.663 1.00 . A A . 60 PRO HD3 1 1
12 18963 1 1 61 PRO HG2 H -6.894 14.696 0.183 1.00 . A A . 60 PRO HG2 1 1
12 18964 1 1 61 PRO HG3 H -7.802 13.367 0.944 1.00 . A A . 60 PRO HG3 1 1
12 18965 1 1 61 PRO N N -8.515 12.611 -1.672 1.00 . A A . 60 PRO N 1 1
12 18966 1 1 61 PRO O O -10.677 14.576 -2.721 1.00 . A A . 60 PRO O 1 1
12 18967 1 1 62 ASP C C -13.873 14.404 -1.693 1.00 . A A . 61 ASP C 1 1
12 18968 1 1 62 ASP CA C -13.106 13.260 -2.327 1.00 . A A . 61 ASP CA 1 1
12 18969 1 1 62 ASP CB C -13.979 12.006 -2.323 1.00 . A A . 61 ASP CB 1 1
12 18970 1 1 62 ASP CG C -14.088 11.348 -0.967 1.00 . A A . 61 ASP CG 1 1
12 18971 1 1 62 ASP H H -11.836 12.321 -0.928 1.00 . A A . 61 ASP H 1 1
12 18972 1 1 62 ASP HA H -12.867 13.521 -3.347 1.00 . A A . 61 ASP HA 1 1
12 18973 1 1 62 ASP HB2 H -14.978 12.300 -2.598 1.00 . A A . 61 ASP HB2 1 1
12 18974 1 1 62 ASP HB3 H -13.597 11.288 -3.036 1.00 . A A . 61 ASP HB3 1 1
12 18975 1 1 62 ASP N N -11.864 13.021 -1.622 1.00 . A A . 61 ASP N 1 1
12 18976 1 1 62 ASP O O -13.810 15.541 -2.157 1.00 . A A . 61 ASP O 1 1
12 18977 1 1 62 ASP OD1 O -13.051 11.054 -0.335 1.00 . A A . 61 ASP OD1 1 1
12 18978 1 1 62 ASP OD2 O -15.229 11.154 -0.515 1.00 . A A . 61 ASP OD2 1 1
12 18979 1 1 63 SER C C -16.069 14.376 1.292 1.00 . A A . 62 SER C 1 1
12 18980 1 1 63 SER CA C -15.410 15.028 0.075 1.00 . A A . 62 SER CA 1 1
12 18981 1 1 63 SER CB C -16.494 15.569 -0.868 1.00 . A A . 62 SER CB 1 1
12 18982 1 1 63 SER H H -14.470 13.184 -0.245 1.00 . A A . 62 SER H 1 1
12 18983 1 1 63 SER HA H -14.792 15.836 0.395 1.00 . A A . 62 SER HA 1 1
12 18984 1 1 63 SER HB2 H -16.027 16.009 -1.737 1.00 . A A . 62 SER HB2 1 1
12 18985 1 1 63 SER HB3 H -17.136 14.758 -1.176 1.00 . A A . 62 SER HB3 1 1
12 18986 1 1 63 SER HG H -16.730 17.328 -0.016 1.00 . A A . 62 SER HG 1 1
12 18987 1 1 63 SER N N -14.559 14.087 -0.608 1.00 . A A . 62 SER N 1 1
12 18988 1 1 63 SER O O -16.191 14.997 2.349 1.00 . A A . 62 SER O 1 1
12 18989 1 1 63 SER OG O -17.286 16.558 -0.226 1.00 . A A . 62 SER OG 1 1
12 18990 1 1 64 LYS C C -16.683 11.155 2.690 1.00 . A A . 63 LYS C 1 1
12 18991 1 1 64 LYS CA C -17.287 12.471 2.185 1.00 . A A . 63 LYS CA 1 1
12 18992 1 1 64 LYS CB C -18.727 12.263 1.684 1.00 . A A . 63 LYS CB 1 1
12 18993 1 1 64 LYS CD C -18.306 10.476 -0.063 1.00 . A A . 63 LYS CD 1 1
12 18994 1 1 64 LYS CE C -19.087 9.410 0.700 1.00 . A A . 63 LYS CE 1 1
12 18995 1 1 64 LYS CG C -18.845 11.871 0.212 1.00 . A A . 63 LYS CG 1 1
12 18996 1 1 64 LYS H H -16.234 12.611 0.342 1.00 . A A . 63 LYS H 1 1
12 18997 1 1 64 LYS HA H -17.323 13.154 3.020 1.00 . A A . 63 LYS HA 1 1
12 18998 1 1 64 LYS HB2 H -19.188 11.486 2.276 1.00 . A A . 63 LYS HB2 1 1
12 18999 1 1 64 LYS HB3 H -19.275 13.182 1.830 1.00 . A A . 63 LYS HB3 1 1
12 19000 1 1 64 LYS HD2 H -18.381 10.272 -1.121 1.00 . A A . 63 LYS HD2 1 1
12 19001 1 1 64 LYS HD3 H -17.265 10.440 0.245 1.00 . A A . 63 LYS HD3 1 1
12 19002 1 1 64 LYS HE2 H -18.650 8.446 0.489 1.00 . A A . 63 LYS HE2 1 1
12 19003 1 1 64 LYS HE3 H -19.008 9.616 1.756 1.00 . A A . 63 LYS HE3 1 1
12 19004 1 1 64 LYS HG2 H -19.885 11.900 -0.072 1.00 . A A . 63 LYS HG2 1 1
12 19005 1 1 64 LYS HG3 H -18.290 12.584 -0.382 1.00 . A A . 63 LYS HG3 1 1
12 19006 1 1 64 LYS HZ1 H -21.046 8.725 0.938 1.00 . A A . 63 LYS HZ1 1 1
12 19007 1 1 64 LYS HZ2 H -20.633 9.060 -0.670 1.00 . A A . 63 LYS HZ2 1 1
12 19008 1 1 64 LYS HZ3 H -20.948 10.332 0.407 1.00 . A A . 63 LYS HZ3 1 1
12 19009 1 1 64 LYS N N -16.480 13.115 1.152 1.00 . A A . 63 LYS N 1 1
12 19010 1 1 64 LYS NZ N -20.526 9.381 0.317 1.00 . A A . 63 LYS NZ 1 1
12 19011 1 1 64 LYS O O -16.920 10.772 3.837 1.00 . A A . 63 LYS O 1 1
12 19012 1 1 65 LEU C C -14.320 9.548 3.404 1.00 . A A . 64 LEU C 1 1
12 19013 1 1 65 LEU CA C -15.256 9.227 2.250 1.00 . A A . 64 LEU CA 1 1
12 19014 1 1 65 LEU CB C -14.503 8.613 1.055 1.00 . A A . 64 LEU CB 1 1
12 19015 1 1 65 LEU CD1 C -13.637 6.609 -0.180 1.00 . A A . 64 LEU CD1 1 1
12 19016 1 1 65 LEU CD2 C -13.201 6.803 2.266 1.00 . A A . 64 LEU CD2 1 1
12 19017 1 1 65 LEU CG C -14.185 7.111 1.146 1.00 . A A . 64 LEU CG 1 1
12 19018 1 1 65 LEU H H -15.765 10.812 0.935 1.00 . A A . 64 LEU H 1 1
12 19019 1 1 65 LEU HA H -16.015 8.540 2.592 1.00 . A A . 64 LEU HA 1 1
12 19020 1 1 65 LEU HB2 H -15.108 8.769 0.173 1.00 . A A . 64 LEU HB2 1 1
12 19021 1 1 65 LEU HB3 H -13.573 9.156 0.924 1.00 . A A . 64 LEU HB3 1 1
12 19022 1 1 65 LEU HD11 H -13.422 5.553 -0.104 1.00 . A A . 64 LEU HD11 1 1
12 19023 1 1 65 LEU HD12 H -12.732 7.145 -0.423 1.00 . A A . 64 LEU HD12 1 1
12 19024 1 1 65 LEU HD13 H -14.370 6.771 -0.956 1.00 . A A . 64 LEU HD13 1 1
12 19025 1 1 65 LEU HD21 H -13.625 7.111 3.210 1.00 . A A . 64 LEU HD21 1 1
12 19026 1 1 65 LEU HD22 H -12.280 7.338 2.094 1.00 . A A . 64 LEU HD22 1 1
12 19027 1 1 65 LEU HD23 H -13.002 5.741 2.290 1.00 . A A . 64 LEU HD23 1 1
12 19028 1 1 65 LEU HG H -15.102 6.574 1.349 1.00 . A A . 64 LEU HG 1 1
12 19029 1 1 65 LEU N N -15.910 10.469 1.850 1.00 . A A . 64 LEU N 1 1
12 19030 1 1 65 LEU O O -14.367 8.912 4.459 1.00 . A A . 64 LEU O 1 1
12 19031 1 1 66 LEU C C -12.381 12.609 3.962 1.00 . A A . 65 LEU C 1 1
12 19032 1 1 66 LEU CA C -12.800 11.195 4.308 1.00 . A A . 65 LEU CA 1 1
12 19033 1 1 66 LEU CB C -11.606 10.383 4.863 1.00 . A A . 65 LEU CB 1 1
12 19034 1 1 66 LEU CD1 C -9.301 9.444 4.732 1.00 . A A . 65 LEU CD1 1 1
12 19035 1 1 66 LEU CD2 C -10.794 9.320 2.742 1.00 . A A . 65 LEU CD2 1 1
12 19036 1 1 66 LEU CG C -10.393 10.148 3.946 1.00 . A A . 65 LEU CG 1 1
12 19037 1 1 66 LEU H H -13.339 10.883 2.285 1.00 . A A . 65 LEU H 1 1
12 19038 1 1 66 LEU HA H -13.531 11.270 5.078 1.00 . A A . 65 LEU HA 1 1
12 19039 1 1 66 LEU HB2 H -11.249 10.889 5.746 1.00 . A A . 65 LEU HB2 1 1
12 19040 1 1 66 LEU HB3 H -11.982 9.417 5.164 1.00 . A A . 65 LEU HB3 1 1
12 19041 1 1 66 LEU HD11 H -8.436 9.303 4.098 1.00 . A A . 65 LEU HD11 1 1
12 19042 1 1 66 LEU HD12 H -9.660 8.484 5.071 1.00 . A A . 65 LEU HD12 1 1
12 19043 1 1 66 LEU HD13 H -9.025 10.047 5.585 1.00 . A A . 65 LEU HD13 1 1
12 19044 1 1 66 LEU HD21 H -11.634 9.792 2.253 1.00 . A A . 65 LEU HD21 1 1
12 19045 1 1 66 LEU HD22 H -11.076 8.330 3.065 1.00 . A A . 65 LEU HD22 1 1
12 19046 1 1 66 LEU HD23 H -9.965 9.256 2.053 1.00 . A A . 65 LEU HD23 1 1
12 19047 1 1 66 LEU HG H -9.985 11.095 3.592 1.00 . A A . 65 LEU HG 1 1
12 19048 1 1 66 LEU N N -13.486 10.558 3.201 1.00 . A A . 65 LEU N 1 1
12 19049 1 1 66 LEU O O -12.678 13.551 4.697 1.00 . A A . 65 LEU O 1 1
12 19050 1 1 67 GLY C C -10.045 14.553 3.192 1.00 . A A . 66 GLY C 1 1
12 19051 1 1 67 GLY CA C -11.247 14.065 2.404 1.00 . A A . 66 GLY CA 1 1
12 19052 1 1 67 GLY H H -11.495 11.959 2.314 1.00 . A A . 66 GLY H 1 1
12 19053 1 1 67 GLY HA2 H -10.981 14.011 1.359 1.00 . A A . 66 GLY HA2 1 1
12 19054 1 1 67 GLY HA3 H -12.054 14.772 2.524 1.00 . A A . 66 GLY HA3 1 1
12 19055 1 1 67 GLY N N -11.699 12.753 2.845 1.00 . A A . 66 GLY N 1 1
12 19056 1 1 67 GLY O O -9.168 15.219 2.648 1.00 . A A . 66 GLY O 1 1
12 19057 1 1 68 ALA C C -7.596 14.083 4.785 1.00 . A A . 67 ALA C 1 1
12 19058 1 1 68 ALA CA C -8.919 14.553 5.362 1.00 . A A . 67 ALA CA 1 1
12 19059 1 1 68 ALA CB C -9.141 13.903 6.716 1.00 . A A . 67 ALA CB 1 1
12 19060 1 1 68 ALA H H -10.798 13.745 4.849 1.00 . A A . 67 ALA H 1 1
12 19061 1 1 68 ALA HA H -8.895 15.624 5.495 1.00 . A A . 67 ALA HA 1 1
12 19062 1 1 68 ALA HB1 H -9.191 12.826 6.590 1.00 . A A . 67 ALA HB1 1 1
12 19063 1 1 68 ALA HB2 H -10.066 14.260 7.140 1.00 . A A . 67 ALA HB2 1 1
12 19064 1 1 68 ALA HB3 H -8.322 14.150 7.372 1.00 . A A . 67 ALA HB3 1 1
12 19065 1 1 68 ALA N N -10.025 14.220 4.477 1.00 . A A . 67 ALA N 1 1
12 19066 1 1 68 ALA O O -6.677 14.871 4.570 1.00 . A A . 67 ALA O 1 1
12 19067 1 1 69 GLY C C -6.483 11.619 2.642 1.00 . A A . 68 GLY C 1 1
12 19068 1 1 69 GLY CA C -6.298 12.213 4.019 1.00 . A A . 68 GLY CA 1 1
12 19069 1 1 69 GLY H H -8.286 12.216 4.705 1.00 . A A . 68 GLY H 1 1
12 19070 1 1 69 GLY HA2 H -5.540 12.981 3.971 1.00 . A A . 68 GLY HA2 1 1
12 19071 1 1 69 GLY HA3 H -5.968 11.436 4.691 1.00 . A A . 68 GLY HA3 1 1
12 19072 1 1 69 GLY N N -7.513 12.787 4.535 1.00 . A A . 68 GLY N 1 1
12 19073 1 1 69 GLY O O -5.714 11.885 1.731 1.00 . A A . 68 GLY O 1 1
12 19074 1 1 70 GLY C C -7.583 8.613 1.464 1.00 . A A . 69 GLY C 1 1
12 19075 1 1 70 GLY CA C -7.685 10.101 1.249 1.00 . A A . 69 GLY CA 1 1
12 19076 1 1 70 GLY H H -8.126 10.672 3.226 1.00 . A A . 69 GLY H 1 1
12 19077 1 1 70 GLY HA2 H -8.658 10.339 0.846 1.00 . A A . 69 GLY HA2 1 1
12 19078 1 1 70 GLY HA3 H -6.925 10.412 0.549 1.00 . A A . 69 GLY HA3 1 1
12 19079 1 1 70 GLY N N -7.502 10.811 2.488 1.00 . A A . 69 GLY N 1 1
12 19080 1 1 70 GLY O O -7.572 8.151 2.603 1.00 . A A . 69 GLY O 1 1
12 19081 1 1 71 THR C C -6.965 5.746 -0.763 1.00 . A A . 70 THR C 1 1
12 19082 1 1 71 THR CA C -7.533 6.420 0.476 1.00 . A A . 70 THR CA 1 1
12 19083 1 1 71 THR CB C -8.971 5.948 0.698 1.00 . A A . 70 THR CB 1 1
12 19084 1 1 71 THR CG2 C -9.194 5.642 2.166 1.00 . A A . 70 THR CG2 1 1
12 19085 1 1 71 THR H H -7.367 8.289 -0.483 1.00 . A A . 70 THR H 1 1
12 19086 1 1 71 THR HA H -6.947 6.120 1.334 1.00 . A A . 70 THR HA 1 1
12 19087 1 1 71 THR HB H -9.131 5.048 0.123 1.00 . A A . 70 THR HB 1 1
12 19088 1 1 71 THR HG1 H -9.447 7.538 -0.377 1.00 . A A . 70 THR HG1 1 1
12 19089 1 1 71 THR HG21 H -9.100 6.556 2.741 1.00 . A A . 70 THR HG21 1 1
12 19090 1 1 71 THR HG22 H -8.445 4.935 2.495 1.00 . A A . 70 THR HG22 1 1
12 19091 1 1 71 THR HG23 H -10.178 5.222 2.306 1.00 . A A . 70 THR HG23 1 1
12 19092 1 1 71 THR N N -7.482 7.863 0.391 1.00 . A A . 70 THR N 1 1
12 19093 1 1 71 THR O O -7.698 5.355 -1.664 1.00 . A A . 70 THR O 1 1
12 19094 1 1 71 THR OG1 O -9.894 6.948 0.243 1.00 . A A . 70 THR OG1 1 1
12 19095 1 1 72 GLU C C -4.591 3.520 -1.485 1.00 . A A . 71 GLU C 1 1
12 19096 1 1 72 GLU CA C -4.983 4.935 -1.888 1.00 . A A . 71 GLU CA 1 1
12 19097 1 1 72 GLU CB C -3.753 5.747 -2.291 1.00 . A A . 71 GLU CB 1 1
12 19098 1 1 72 GLU CD C -2.872 7.963 -3.117 1.00 . A A . 71 GLU CD 1 1
12 19099 1 1 72 GLU CG C -4.079 7.193 -2.625 1.00 . A A . 71 GLU CG 1 1
12 19100 1 1 72 GLU H H -5.137 5.875 -0.003 1.00 . A A . 71 GLU H 1 1
12 19101 1 1 72 GLU HA H -5.670 4.888 -2.722 1.00 . A A . 71 GLU HA 1 1
12 19102 1 1 72 GLU HB2 H -3.042 5.736 -1.476 1.00 . A A . 71 GLU HB2 1 1
12 19103 1 1 72 GLU HB3 H -3.300 5.292 -3.161 1.00 . A A . 71 GLU HB3 1 1
12 19104 1 1 72 GLU HG2 H -4.843 7.213 -3.394 1.00 . A A . 71 GLU HG2 1 1
12 19105 1 1 72 GLU HG3 H -4.456 7.675 -1.735 1.00 . A A . 71 GLU HG3 1 1
12 19106 1 1 72 GLU N N -5.662 5.579 -0.778 1.00 . A A . 71 GLU N 1 1
12 19107 1 1 72 GLU O O -3.723 3.325 -0.637 1.00 . A A . 71 GLU O 1 1
12 19108 1 1 72 GLU OE1 O -2.574 7.887 -4.326 1.00 . A A . 71 GLU OE1 1 1
12 19109 1 1 72 GLU OE2 O -2.225 8.643 -2.294 1.00 . A A . 71 GLU OE2 1 1
12 19110 1 1 73 HIS C C -4.351 0.307 -2.630 1.00 . A A . 72 HIS C 1 1
12 19111 1 1 73 HIS CA C -5.076 1.158 -1.602 1.00 . A A . 72 HIS CA 1 1
12 19112 1 1 73 HIS CB C -6.402 0.454 -1.318 1.00 . A A . 72 HIS CB 1 1
12 19113 1 1 73 HIS CD2 C -7.725 2.495 -0.400 1.00 . A A . 72 HIS CD2 1 1
12 19114 1 1 73 HIS CE1 C -9.122 1.397 0.859 1.00 . A A . 72 HIS CE1 1 1
12 19115 1 1 73 HIS CG C -7.413 1.186 -0.493 1.00 . A A . 72 HIS CG 1 1
12 19116 1 1 73 HIS H H -5.853 2.713 -2.821 1.00 . A A . 72 HIS H 1 1
12 19117 1 1 73 HIS HA H -4.491 1.183 -0.694 1.00 . A A . 72 HIS HA 1 1
12 19118 1 1 73 HIS HB2 H -6.865 0.222 -2.254 1.00 . A A . 72 HIS HB2 1 1
12 19119 1 1 73 HIS HB3 H -6.180 -0.471 -0.803 1.00 . A A . 72 HIS HB3 1 1
12 19120 1 1 73 HIS HD1 H -8.357 -0.440 0.457 1.00 . A A . 72 HIS HD1 1 1
12 19121 1 1 73 HIS HD2 H -7.198 3.307 -0.869 1.00 . A A . 72 HIS HD2 1 1
12 19122 1 1 73 HIS HE1 H -9.912 1.157 1.542 1.00 . A A . 72 HIS HE1 1 1
12 19123 1 1 73 HIS HE2 H -9.427 3.364 0.449 1.00 . A A . 72 HIS HE2 1 1
12 19124 1 1 73 HIS N N -5.255 2.527 -2.060 1.00 . A A . 72 HIS N 1 1
12 19125 1 1 73 HIS ND1 N -8.308 0.529 0.312 1.00 . A A . 72 HIS ND1 1 1
12 19126 1 1 73 HIS NE2 N -8.801 2.603 0.445 1.00 . A A . 72 HIS NE2 1 1
12 19127 1 1 73 HIS O O -4.491 0.495 -3.842 1.00 . A A . 72 HIS O 1 1
12 19128 1 1 74 PHE C C -3.534 -3.035 -2.464 1.00 . A A . 73 PHE C 1 1
12 19129 1 1 74 PHE CA C -2.990 -1.686 -2.907 1.00 . A A . 73 PHE CA 1 1
12 19130 1 1 74 PHE CB C -1.475 -1.632 -2.724 1.00 . A A . 73 PHE CB 1 1
12 19131 1 1 74 PHE CD1 C -1.044 0.829 -2.972 1.00 . A A . 73 PHE CD1 1 1
12 19132 1 1 74 PHE CD2 C -0.043 -0.666 -4.534 1.00 . A A . 73 PHE CD2 1 1
12 19133 1 1 74 PHE CE1 C -0.464 1.901 -3.621 1.00 . A A . 73 PHE CE1 1 1
12 19134 1 1 74 PHE CE2 C 0.537 0.400 -5.191 1.00 . A A . 73 PHE CE2 1 1
12 19135 1 1 74 PHE CG C -0.841 -0.465 -3.420 1.00 . A A . 73 PHE CG 1 1
12 19136 1 1 74 PHE CZ C 0.341 1.705 -4.689 1.00 . A A . 73 PHE CZ 1 1
12 19137 1 1 74 PHE H H -3.452 -0.651 -1.142 1.00 . A A . 73 PHE H 1 1
12 19138 1 1 74 PHE HA H -3.239 -1.520 -3.945 1.00 . A A . 73 PHE HA 1 1
12 19139 1 1 74 PHE HB2 H -1.256 -1.543 -1.670 1.00 . A A . 73 PHE HB2 1 1
12 19140 1 1 74 PHE HB3 H -1.031 -2.543 -3.099 1.00 . A A . 73 PHE HB3 1 1
12 19141 1 1 74 PHE HD1 H -1.661 0.996 -2.102 1.00 . A A . 73 PHE HD1 1 1
12 19142 1 1 74 PHE HD2 H 0.128 -1.678 -4.885 1.00 . A A . 73 PHE HD2 1 1
12 19143 1 1 74 PHE HE1 H -0.630 2.905 -3.261 1.00 . A A . 73 PHE HE1 1 1
12 19144 1 1 74 PHE HE2 H 1.158 0.230 -6.059 1.00 . A A . 73 PHE HE2 1 1
12 19145 1 1 74 PHE HZ H 0.803 2.549 -5.182 1.00 . A A . 73 PHE HZ 1 1
12 19146 1 1 74 PHE N N -3.613 -0.648 -2.116 1.00 . A A . 73 PHE N 1 1
12 19147 1 1 74 PHE O O -3.251 -3.500 -1.366 1.00 . A A . 73 PHE O 1 1
12 19148 1 1 75 HIS C C -4.272 -6.054 -3.655 1.00 . A A . 74 HIS C 1 1
12 19149 1 1 75 HIS CA C -4.975 -4.910 -2.955 1.00 . A A . 74 HIS CA 1 1
12 19150 1 1 75 HIS CB C -6.444 -4.892 -3.379 1.00 . A A . 74 HIS CB 1 1
12 19151 1 1 75 HIS CD2 C -7.187 -3.296 -1.444 1.00 . A A . 74 HIS CD2 1 1
12 19152 1 1 75 HIS CE1 C -9.336 -3.700 -1.554 1.00 . A A . 74 HIS CE1 1 1
12 19153 1 1 75 HIS CG C -7.388 -4.196 -2.444 1.00 . A A . 74 HIS CG 1 1
12 19154 1 1 75 HIS H H -4.494 -3.265 -4.194 1.00 . A A . 74 HIS H 1 1
12 19155 1 1 75 HIS HA H -4.904 -5.052 -1.886 1.00 . A A . 74 HIS HA 1 1
12 19156 1 1 75 HIS HB2 H -6.519 -4.399 -4.336 1.00 . A A . 74 HIS HB2 1 1
12 19157 1 1 75 HIS HB3 H -6.783 -5.911 -3.490 1.00 . A A . 74 HIS HB3 1 1
12 19158 1 1 75 HIS HD1 H -9.211 -5.024 -3.111 1.00 . A A . 74 HIS HD1 1 1
12 19159 1 1 75 HIS HD2 H -6.238 -2.858 -1.141 1.00 . A A . 74 HIS HD2 1 1
12 19160 1 1 75 HIS HE1 H -10.398 -3.679 -1.358 1.00 . A A . 74 HIS HE1 1 1
12 19161 1 1 75 HIS HE2 H -8.547 -2.698 0.029 1.00 . A A . 74 HIS HE2 1 1
12 19162 1 1 75 HIS N N -4.337 -3.651 -3.302 1.00 . A A . 74 HIS N 1 1
12 19163 1 1 75 HIS ND1 N -8.743 -4.418 -2.481 1.00 . A A . 74 HIS ND1 1 1
12 19164 1 1 75 HIS NE2 N -8.418 -3.008 -0.900 1.00 . A A . 74 HIS NE2 1 1
12 19165 1 1 75 HIS O O -4.420 -6.230 -4.857 1.00 . A A . 74 HIS O 1 1
12 19166 1 1 76 VAL C C -3.554 -9.240 -3.229 1.00 . A A . 75 VAL C 1 1
12 19167 1 1 76 VAL CA C -2.821 -7.940 -3.534 1.00 . A A . 75 VAL CA 1 1
12 19168 1 1 76 VAL CB C -1.316 -8.004 -3.127 1.00 . A A . 75 VAL CB 1 1
12 19169 1 1 76 VAL CG1 C -0.703 -6.613 -3.121 1.00 . A A . 75 VAL CG1 1 1
12 19170 1 1 76 VAL CG2 C -1.094 -8.669 -1.786 1.00 . A A . 75 VAL CG2 1 1
12 19171 1 1 76 VAL H H -3.467 -6.712 -1.947 1.00 . A A . 75 VAL H 1 1
12 19172 1 1 76 VAL HA H -2.864 -7.781 -4.605 1.00 . A A . 75 VAL HA 1 1
12 19173 1 1 76 VAL HB H -0.792 -8.585 -3.876 1.00 . A A . 75 VAL HB 1 1
12 19174 1 1 76 VAL HG11 H 0.344 -6.685 -2.861 1.00 . A A . 75 VAL HG11 1 1
12 19175 1 1 76 VAL HG12 H -1.214 -6.000 -2.394 1.00 . A A . 75 VAL HG12 1 1
12 19176 1 1 76 VAL HG13 H -0.803 -6.171 -4.101 1.00 . A A . 75 VAL HG13 1 1
12 19177 1 1 76 VAL HG21 H -0.028 -8.679 -1.563 1.00 . A A . 75 VAL HG21 1 1
12 19178 1 1 76 VAL HG22 H -1.464 -9.682 -1.827 1.00 . A A . 75 VAL HG22 1 1
12 19179 1 1 76 VAL HG23 H -1.619 -8.117 -1.021 1.00 . A A . 75 VAL HG23 1 1
12 19180 1 1 76 VAL N N -3.524 -6.845 -2.919 1.00 . A A . 75 VAL N 1 1
12 19181 1 1 76 VAL O O -3.779 -9.620 -2.073 1.00 . A A . 75 VAL O 1 1
12 19182 1 1 77 THR C C -3.720 -12.236 -4.514 1.00 . A A . 76 THR C 1 1
12 19183 1 1 77 THR CA C -4.686 -11.135 -4.145 1.00 . A A . 76 THR CA 1 1
12 19184 1 1 77 THR CB C -5.932 -11.199 -5.058 1.00 . A A . 76 THR CB 1 1
12 19185 1 1 77 THR CG2 C -6.773 -12.428 -4.743 1.00 . A A . 76 THR CG2 1 1
12 19186 1 1 77 THR H H -3.847 -9.509 -5.174 1.00 . A A . 76 THR H 1 1
12 19187 1 1 77 THR HA H -4.993 -11.250 -3.113 1.00 . A A . 76 THR HA 1 1
12 19188 1 1 77 THR HB H -5.606 -11.259 -6.087 1.00 . A A . 76 THR HB 1 1
12 19189 1 1 77 THR HG1 H -6.656 -9.460 -5.664 1.00 . A A . 76 THR HG1 1 1
12 19190 1 1 77 THR HG21 H -6.183 -13.318 -4.902 1.00 . A A . 76 THR HG21 1 1
12 19191 1 1 77 THR HG22 H -7.639 -12.447 -5.392 1.00 . A A . 76 THR HG22 1 1
12 19192 1 1 77 THR HG23 H -7.096 -12.388 -3.713 1.00 . A A . 76 THR HG23 1 1
12 19193 1 1 77 THR N N -3.997 -9.883 -4.280 1.00 . A A . 76 THR N 1 1
12 19194 1 1 77 THR O O -3.395 -12.413 -5.682 1.00 . A A . 76 THR O 1 1
12 19195 1 1 77 THR OG1 O -6.733 -10.022 -4.886 1.00 . A A . 76 THR OG1 1 1
12 19196 1 1 78 VAL C C -2.443 -15.073 -2.662 1.00 . A A . 77 VAL C 1 1
12 19197 1 1 78 VAL CA C -2.247 -13.977 -3.698 1.00 . A A . 77 VAL CA 1 1
12 19198 1 1 78 VAL CB C -0.798 -13.423 -3.615 1.00 . A A . 77 VAL CB 1 1
12 19199 1 1 78 VAL CG1 C -0.596 -12.613 -2.342 1.00 . A A . 77 VAL CG1 1 1
12 19200 1 1 78 VAL CG2 C 0.225 -14.547 -3.695 1.00 . A A . 77 VAL CG2 1 1
12 19201 1 1 78 VAL H H -3.507 -12.707 -2.592 1.00 . A A . 77 VAL H 1 1
12 19202 1 1 78 VAL HA H -2.396 -14.392 -4.683 1.00 . A A . 77 VAL HA 1 1
12 19203 1 1 78 VAL HB H -0.641 -12.766 -4.459 1.00 . A A . 77 VAL HB 1 1
12 19204 1 1 78 VAL HG11 H -0.757 -13.247 -1.483 1.00 . A A . 77 VAL HG11 1 1
12 19205 1 1 78 VAL HG12 H -1.298 -11.791 -2.320 1.00 . A A . 77 VAL HG12 1 1
12 19206 1 1 78 VAL HG13 H 0.412 -12.225 -2.318 1.00 . A A . 77 VAL HG13 1 1
12 19207 1 1 78 VAL HG21 H 0.058 -15.126 -4.591 1.00 . A A . 77 VAL HG21 1 1
12 19208 1 1 78 VAL HG22 H 0.124 -15.188 -2.827 1.00 . A A . 77 VAL HG22 1 1
12 19209 1 1 78 VAL HG23 H 1.221 -14.129 -3.716 1.00 . A A . 77 VAL HG23 1 1
12 19210 1 1 78 VAL N N -3.220 -12.923 -3.503 1.00 . A A . 77 VAL N 1 1
12 19211 1 1 78 VAL O O -2.755 -14.793 -1.507 1.00 . A A . 77 VAL O 1 1
12 19212 1 1 79 LYS C C -1.052 -18.293 -2.417 1.00 . A A . 78 LYS C 1 1
12 19213 1 1 79 LYS CA C -2.282 -17.430 -2.165 1.00 . A A . 78 LYS CA 1 1
12 19214 1 1 79 LYS CB C -3.586 -18.244 -2.238 1.00 . A A . 78 LYS CB 1 1
12 19215 1 1 79 LYS CD C -3.615 -19.107 -4.626 1.00 . A A . 78 LYS CD 1 1
12 19216 1 1 79 LYS CE C -3.694 -20.581 -4.254 1.00 . A A . 78 LYS CE 1 1
12 19217 1 1 79 LYS CG C -4.294 -18.222 -3.590 1.00 . A A . 78 LYS CG 1 1
12 19218 1 1 79 LYS H H -2.190 -16.488 -4.045 1.00 . A A . 78 LYS H 1 1
12 19219 1 1 79 LYS HA H -2.199 -17.010 -1.176 1.00 . A A . 78 LYS HA 1 1
12 19220 1 1 79 LYS HB2 H -3.363 -19.274 -2.000 1.00 . A A . 78 LYS HB2 1 1
12 19221 1 1 79 LYS HB3 H -4.267 -17.856 -1.495 1.00 . A A . 78 LYS HB3 1 1
12 19222 1 1 79 LYS HD2 H -4.098 -18.962 -5.579 1.00 . A A . 78 LYS HD2 1 1
12 19223 1 1 79 LYS HD3 H -2.577 -18.820 -4.701 1.00 . A A . 78 LYS HD3 1 1
12 19224 1 1 79 LYS HE2 H -3.152 -20.735 -3.333 1.00 . A A . 78 LYS HE2 1 1
12 19225 1 1 79 LYS HE3 H -4.730 -20.849 -4.111 1.00 . A A . 78 LYS HE3 1 1
12 19226 1 1 79 LYS HG2 H -5.308 -18.566 -3.454 1.00 . A A . 78 LYS HG2 1 1
12 19227 1 1 79 LYS HG3 H -4.309 -17.204 -3.954 1.00 . A A . 78 LYS HG3 1 1
12 19228 1 1 79 LYS HZ1 H -3.243 -22.458 -5.061 1.00 . A A . 78 LYS HZ1 1 1
12 19229 1 1 79 LYS HZ2 H -2.093 -21.267 -5.409 1.00 . A A . 78 LYS HZ2 1 1
12 19230 1 1 79 LYS HZ3 H -3.576 -21.268 -6.222 1.00 . A A . 78 LYS HZ3 1 1
12 19231 1 1 79 LYS N N -2.299 -16.316 -3.089 1.00 . A A . 78 LYS N 1 1
12 19232 1 1 79 LYS NZ N -3.111 -21.452 -5.307 1.00 . A A . 78 LYS NZ 1 1
12 19233 1 1 79 LYS O O -0.988 -19.067 -3.368 1.00 . A A . 78 LYS O 1 1
12 19234 1 1 80 ALA C C 1.955 -18.662 -0.366 1.00 . A A . 79 ALA C 1 1
12 19235 1 1 80 ALA CA C 1.207 -18.813 -1.670 1.00 . A A . 79 ALA CA 1 1
12 19236 1 1 80 ALA CB C 2.020 -18.255 -2.828 1.00 . A A . 79 ALA CB 1 1
12 19237 1 1 80 ALA H H -0.191 -17.496 -0.812 1.00 . A A . 79 ALA H 1 1
12 19238 1 1 80 ALA HA H 1.009 -19.854 -1.848 1.00 . A A . 79 ALA HA 1 1
12 19239 1 1 80 ALA HB1 H 2.221 -17.208 -2.656 1.00 . A A . 79 ALA HB1 1 1
12 19240 1 1 80 ALA HB2 H 1.464 -18.370 -3.746 1.00 . A A . 79 ALA HB2 1 1
12 19241 1 1 80 ALA HB3 H 2.954 -18.794 -2.903 1.00 . A A . 79 ALA HB3 1 1
12 19242 1 1 80 ALA N N -0.065 -18.120 -1.557 1.00 . A A . 79 ALA N 1 1
12 19243 1 1 80 ALA O O 1.545 -17.877 0.469 1.00 . A A . 79 ALA O 1 1
12 19244 1 1 81 ALA C C 5.033 -18.489 0.838 1.00 . A A . 80 ALA C 1 1
12 19245 1 1 81 ALA CA C 3.784 -19.332 1.057 1.00 . A A . 80 ALA CA 1 1
12 19246 1 1 81 ALA CB C 4.147 -20.714 1.569 1.00 . A A . 80 ALA CB 1 1
12 19247 1 1 81 ALA H H 3.295 -20.057 -0.876 1.00 . A A . 80 ALA H 1 1
12 19248 1 1 81 ALA HA H 3.163 -18.848 1.801 1.00 . A A . 80 ALA HA 1 1
12 19249 1 1 81 ALA HB1 H 4.766 -21.217 0.840 1.00 . A A . 80 ALA HB1 1 1
12 19250 1 1 81 ALA HB2 H 3.246 -21.287 1.731 1.00 . A A . 80 ALA HB2 1 1
12 19251 1 1 81 ALA HB3 H 4.688 -20.622 2.498 1.00 . A A . 80 ALA HB3 1 1
12 19252 1 1 81 ALA N N 3.012 -19.427 -0.171 1.00 . A A . 80 ALA N 1 1
12 19253 1 1 81 ALA O O 6.094 -19.002 0.478 1.00 . A A . 80 ALA O 1 1
12 19254 1 1 82 GLY C C 5.843 -15.046 1.718 1.00 . A A . 81 GLY C 1 1
12 19255 1 1 82 GLY CA C 5.986 -16.263 0.841 1.00 . A A . 81 GLY CA 1 1
12 19256 1 1 82 GLY H H 4.021 -16.849 1.368 1.00 . A A . 81 GLY H 1 1
12 19257 1 1 82 GLY HA2 H 6.921 -16.754 1.068 1.00 . A A . 81 GLY HA2 1 1
12 19258 1 1 82 GLY HA3 H 5.989 -15.953 -0.193 1.00 . A A . 81 GLY HA3 1 1
12 19259 1 1 82 GLY N N 4.893 -17.192 1.054 1.00 . A A . 81 GLY N 1 1
12 19260 1 1 82 GLY O O 4.804 -14.847 2.334 1.00 . A A . 81 GLY O 1 1
12 19261 1 1 83 THR C C 6.576 -11.831 1.699 1.00 . A A . 82 THR C 1 1
12 19262 1 1 83 THR CA C 6.788 -13.037 2.608 1.00 . A A . 82 THR CA 1 1
12 19263 1 1 83 THR CB C 8.047 -12.837 3.475 1.00 . A A . 82 THR CB 1 1
12 19264 1 1 83 THR CG2 C 7.784 -11.815 4.567 1.00 . A A . 82 THR CG2 1 1
12 19265 1 1 83 THR H H 7.712 -14.452 1.335 1.00 . A A . 82 THR H 1 1
12 19266 1 1 83 THR HA H 5.934 -13.132 3.264 1.00 . A A . 82 THR HA 1 1
12 19267 1 1 83 THR HB H 8.855 -12.485 2.851 1.00 . A A . 82 THR HB 1 1
12 19268 1 1 83 THR HG1 H 8.420 -14.784 3.419 1.00 . A A . 82 THR HG1 1 1
12 19269 1 1 83 THR HG21 H 7.555 -10.861 4.119 1.00 . A A . 82 THR HG21 1 1
12 19270 1 1 83 THR HG22 H 8.660 -11.721 5.193 1.00 . A A . 82 THR HG22 1 1
12 19271 1 1 83 THR HG23 H 6.944 -12.142 5.168 1.00 . A A . 82 THR HG23 1 1
12 19272 1 1 83 THR N N 6.874 -14.237 1.809 1.00 . A A . 82 THR N 1 1
12 19273 1 1 83 THR O O 7.226 -11.688 0.667 1.00 . A A . 82 THR O 1 1
12 19274 1 1 83 THR OG1 O 8.421 -14.082 4.085 1.00 . A A . 82 THR OG1 1 1
12 19275 1 1 84 HIS C C 5.818 -8.564 1.837 1.00 . A A . 83 HIS C 1 1
12 19276 1 1 84 HIS CA C 5.229 -9.856 1.267 1.00 . A A . 83 HIS CA 1 1
12 19277 1 1 84 HIS CB C 3.690 -9.772 1.243 1.00 . A A . 83 HIS CB 1 1
12 19278 1 1 84 HIS CD2 C 2.257 -9.233 -0.856 1.00 . A A . 83 HIS CD2 1 1
12 19279 1 1 84 HIS CE1 C 2.762 -7.107 -1.059 1.00 . A A . 83 HIS CE1 1 1
12 19280 1 1 84 HIS CG C 3.126 -8.927 0.136 1.00 . A A . 83 HIS CG 1 1
12 19281 1 1 84 HIS H H 5.221 -11.102 2.966 1.00 . A A . 83 HIS H 1 1
12 19282 1 1 84 HIS HA H 5.599 -10.006 0.264 1.00 . A A . 83 HIS HA 1 1
12 19283 1 1 84 HIS HB2 H 3.278 -10.767 1.146 1.00 . A A . 83 HIS HB2 1 1
12 19284 1 1 84 HIS HB3 H 3.350 -9.350 2.175 1.00 . A A . 83 HIS HB3 1 1
12 19285 1 1 84 HIS HD1 H 4.030 -7.068 0.547 1.00 . A A . 83 HIS HD1 1 1
12 19286 1 1 84 HIS HD2 H 1.823 -10.204 -1.048 1.00 . A A . 83 HIS HD2 1 1
12 19287 1 1 84 HIS HE1 H 2.801 -6.082 -1.414 1.00 . A A . 83 HIS HE1 1 1
12 19288 1 1 84 HIS HE2 H 1.565 -8.041 -2.442 1.00 . A A . 83 HIS HE2 1 1
12 19289 1 1 84 HIS N N 5.638 -10.981 2.084 1.00 . A A . 83 HIS N 1 1
12 19290 1 1 84 HIS ND1 N 3.423 -7.590 -0.021 1.00 . A A . 83 HIS ND1 1 1
12 19291 1 1 84 HIS NE2 N 2.047 -8.086 -1.585 1.00 . A A . 83 HIS NE2 1 1
12 19292 1 1 84 HIS O O 5.331 -8.041 2.836 1.00 . A A . 83 HIS O 1 1
12 19293 1 1 85 ALA C C 7.010 -5.647 0.798 1.00 . A A . 84 ALA C 1 1
12 19294 1 1 85 ALA CA C 7.481 -6.814 1.649 1.00 . A A . 84 ALA CA 1 1
12 19295 1 1 85 ALA CB C 8.996 -6.945 1.597 1.00 . A A . 84 ALA CB 1 1
12 19296 1 1 85 ALA H H 7.200 -8.497 0.390 1.00 . A A . 84 ALA H 1 1
12 19297 1 1 85 ALA HA H 7.185 -6.647 2.674 1.00 . A A . 84 ALA HA 1 1
12 19298 1 1 85 ALA HB1 H 9.449 -6.031 1.952 1.00 . A A . 84 ALA HB1 1 1
12 19299 1 1 85 ALA HB2 H 9.307 -7.128 0.578 1.00 . A A . 84 ALA HB2 1 1
12 19300 1 1 85 ALA HB3 H 9.308 -7.768 2.222 1.00 . A A . 84 ALA HB3 1 1
12 19301 1 1 85 ALA N N 6.845 -8.041 1.189 1.00 . A A . 84 ALA N 1 1
12 19302 1 1 85 ALA O O 7.346 -5.542 -0.383 1.00 . A A . 84 ALA O 1 1
12 19303 1 1 86 VAL C C 6.163 -2.388 0.887 1.00 . A A . 85 VAL C 1 1
12 19304 1 1 86 VAL CA C 5.526 -3.743 0.654 1.00 . A A . 85 VAL CA 1 1
12 19305 1 1 86 VAL CB C 4.048 -3.652 1.057 1.00 . A A . 85 VAL CB 1 1
12 19306 1 1 86 VAL CG1 C 3.205 -3.176 -0.113 1.00 . A A . 85 VAL CG1 1 1
12 19307 1 1 86 VAL CG2 C 3.554 -4.982 1.595 1.00 . A A . 85 VAL CG2 1 1
12 19308 1 1 86 VAL H H 6.090 -4.834 2.377 1.00 . A A . 85 VAL H 1 1
12 19309 1 1 86 VAL HA H 5.580 -3.987 -0.397 1.00 . A A . 85 VAL HA 1 1
12 19310 1 1 86 VAL HB H 3.963 -2.923 1.844 1.00 . A A . 85 VAL HB 1 1
12 19311 1 1 86 VAL HG11 H 2.174 -3.092 0.199 1.00 . A A . 85 VAL HG11 1 1
12 19312 1 1 86 VAL HG12 H 3.279 -3.888 -0.922 1.00 . A A . 85 VAL HG12 1 1
12 19313 1 1 86 VAL HG13 H 3.562 -2.213 -0.445 1.00 . A A . 85 VAL HG13 1 1
12 19314 1 1 86 VAL HG21 H 4.119 -5.241 2.487 1.00 . A A . 85 VAL HG21 1 1
12 19315 1 1 86 VAL HG22 H 3.694 -5.748 0.847 1.00 . A A . 85 VAL HG22 1 1
12 19316 1 1 86 VAL HG23 H 2.506 -4.904 1.842 1.00 . A A . 85 VAL HG23 1 1
12 19317 1 1 86 VAL N N 6.212 -4.781 1.399 1.00 . A A . 85 VAL N 1 1
12 19318 1 1 86 VAL O O 5.990 -1.790 1.950 1.00 . A A . 85 VAL O 1 1
12 19319 1 1 87 ASN C C 6.745 0.289 -1.072 1.00 . A A . 86 ASN C 1 1
12 19320 1 1 87 ASN CA C 7.477 -0.585 -0.071 1.00 . A A . 86 ASN CA 1 1
12 19321 1 1 87 ASN CB C 8.977 -0.603 -0.409 1.00 . A A . 86 ASN CB 1 1
12 19322 1 1 87 ASN CG C 9.849 -1.259 0.650 1.00 . A A . 86 ASN CG 1 1
12 19323 1 1 87 ASN H H 7.072 -2.494 -0.884 1.00 . A A . 86 ASN H 1 1
12 19324 1 1 87 ASN HA H 7.334 -0.171 0.920 1.00 . A A . 86 ASN HA 1 1
12 19325 1 1 87 ASN HB2 H 9.120 -1.138 -1.335 1.00 . A A . 86 ASN HB2 1 1
12 19326 1 1 87 ASN HB3 H 9.316 0.415 -0.540 1.00 . A A . 86 ASN HB3 1 1
12 19327 1 1 87 ASN HD21 H 8.425 -2.572 1.090 1.00 . A A . 86 ASN HD21 1 1
12 19328 1 1 87 ASN HD22 H 9.895 -2.723 1.993 1.00 . A A . 86 ASN HD22 1 1
12 19329 1 1 87 ASN N N 6.907 -1.924 -0.102 1.00 . A A . 86 ASN N 1 1
12 19330 1 1 87 ASN ND2 N 9.336 -2.287 1.311 1.00 . A A . 86 ASN ND2 1 1
12 19331 1 1 87 ASN O O 6.972 0.195 -2.275 1.00 . A A . 86 ASN O 1 1
12 19332 1 1 87 ASN OD1 O 10.990 -0.856 0.860 1.00 . A A . 86 ASN OD1 1 1
12 19333 1 1 88 LEU C C 5.651 3.423 -1.334 1.00 . A A . 87 LEU C 1 1
12 19334 1 1 88 LEU CA C 5.092 2.019 -1.421 1.00 . A A . 87 LEU CA 1 1
12 19335 1 1 88 LEU CB C 3.624 2.006 -1.000 1.00 . A A . 87 LEU CB 1 1
12 19336 1 1 88 LEU CD1 C 1.524 0.714 -0.550 1.00 . A A . 87 LEU CD1 1 1
12 19337 1 1 88 LEU CD2 C 2.924 0.174 -2.534 1.00 . A A . 87 LEU CD2 1 1
12 19338 1 1 88 LEU CG C 2.938 0.642 -1.097 1.00 . A A . 87 LEU CG 1 1
12 19339 1 1 88 LEU H H 5.759 1.188 0.405 1.00 . A A . 87 LEU H 1 1
12 19340 1 1 88 LEU HA H 5.177 1.664 -2.437 1.00 . A A . 87 LEU HA 1 1
12 19341 1 1 88 LEU HB2 H 3.559 2.346 0.023 1.00 . A A . 87 LEU HB2 1 1
12 19342 1 1 88 LEU HB3 H 3.087 2.698 -1.630 1.00 . A A . 87 LEU HB3 1 1
12 19343 1 1 88 LEU HD11 H 1.556 1.005 0.490 1.00 . A A . 87 LEU HD11 1 1
12 19344 1 1 88 LEU HD12 H 1.055 -0.256 -0.637 1.00 . A A . 87 LEU HD12 1 1
12 19345 1 1 88 LEU HD13 H 0.956 1.441 -1.111 1.00 . A A . 87 LEU HD13 1 1
12 19346 1 1 88 LEU HD21 H 2.339 0.859 -3.130 1.00 . A A . 87 LEU HD21 1 1
12 19347 1 1 88 LEU HD22 H 2.488 -0.813 -2.588 1.00 . A A . 87 LEU HD22 1 1
12 19348 1 1 88 LEU HD23 H 3.937 0.142 -2.909 1.00 . A A . 87 LEU HD23 1 1
12 19349 1 1 88 LEU HG H 3.488 -0.086 -0.514 1.00 . A A . 87 LEU HG 1 1
12 19350 1 1 88 LEU N N 5.872 1.139 -0.569 1.00 . A A . 87 LEU N 1 1
12 19351 1 1 88 LEU O O 5.813 3.955 -0.246 1.00 . A A . 87 LEU O 1 1
12 19352 1 1 89 THR C C 5.701 6.448 -2.728 1.00 . A A . 88 THR C 1 1
12 19353 1 1 89 THR CA C 6.647 5.280 -2.489 1.00 . A A . 88 THR CA 1 1
12 19354 1 1 89 THR CB C 7.748 5.249 -3.565 1.00 . A A . 88 THR CB 1 1
12 19355 1 1 89 THR CG2 C 8.720 6.405 -3.390 1.00 . A A . 88 THR CG2 1 1
12 19356 1 1 89 THR H H 5.630 3.633 -3.317 1.00 . A A . 88 THR H 1 1
12 19357 1 1 89 THR HA H 7.117 5.407 -1.526 1.00 . A A . 88 THR HA 1 1
12 19358 1 1 89 THR HB H 7.289 5.314 -4.543 1.00 . A A . 88 THR HB 1 1
12 19359 1 1 89 THR HG1 H 8.111 3.386 -4.110 1.00 . A A . 88 THR HG1 1 1
12 19360 1 1 89 THR HG21 H 9.473 6.360 -4.162 1.00 . A A . 88 THR HG21 1 1
12 19361 1 1 89 THR HG22 H 9.193 6.336 -2.421 1.00 . A A . 88 THR HG22 1 1
12 19362 1 1 89 THR HG23 H 8.184 7.340 -3.465 1.00 . A A . 88 THR HG23 1 1
12 19363 1 1 89 THR N N 5.926 4.028 -2.468 1.00 . A A . 88 THR N 1 1
12 19364 1 1 89 THR O O 4.792 6.383 -3.549 1.00 . A A . 88 THR O 1 1
12 19365 1 1 89 THR OG1 O 8.469 4.016 -3.468 1.00 . A A . 88 THR OG1 1 1
12 19366 1 1 90 TYR C C 5.741 9.793 -2.775 1.00 . A A . 89 TYR C 1 1
12 19367 1 1 90 TYR CA C 5.065 8.668 -1.989 1.00 . A A . 89 TYR CA 1 1
12 19368 1 1 90 TYR CB C 4.811 9.091 -0.534 1.00 . A A . 89 TYR CB 1 1
12 19369 1 1 90 TYR CD1 C 2.863 10.428 -1.404 1.00 . A A . 89 TYR CD1 1 1
12 19370 1 1 90 TYR CD2 C 3.156 10.272 0.944 1.00 . A A . 89 TYR CD2 1 1
12 19371 1 1 90 TYR CE1 C 1.742 11.211 -1.215 1.00 . A A . 89 TYR CE1 1 1
12 19372 1 1 90 TYR CE2 C 2.040 11.053 1.139 1.00 . A A . 89 TYR CE2 1 1
12 19373 1 1 90 TYR CG C 3.587 9.946 -0.323 1.00 . A A . 89 TYR CG 1 1
12 19374 1 1 90 TYR CZ C 1.336 11.516 0.062 1.00 . A A . 89 TYR CZ 1 1
12 19375 1 1 90 TYR H H 6.709 7.505 -1.384 1.00 . A A . 89 TYR H 1 1
12 19376 1 1 90 TYR HA H 4.131 8.405 -2.460 1.00 . A A . 89 TYR HA 1 1
12 19377 1 1 90 TYR HB2 H 4.696 8.206 0.073 1.00 . A A . 89 TYR HB2 1 1
12 19378 1 1 90 TYR HB3 H 5.665 9.651 -0.180 1.00 . A A . 89 TYR HB3 1 1
12 19379 1 1 90 TYR HD1 H 3.187 10.185 -2.404 1.00 . A A . 89 TYR HD1 1 1
12 19380 1 1 90 TYR HD2 H 3.710 9.907 1.796 1.00 . A A . 89 TYR HD2 1 1
12 19381 1 1 90 TYR HE1 H 1.189 11.576 -2.066 1.00 . A A . 89 TYR HE1 1 1
12 19382 1 1 90 TYR HE2 H 1.724 11.295 2.144 1.00 . A A . 89 TYR HE2 1 1
12 19383 1 1 90 TYR HH H 0.449 13.043 0.824 1.00 . A A . 89 TYR HH 1 1
12 19384 1 1 90 TYR N N 5.922 7.502 -1.976 1.00 . A A . 89 TYR N 1 1
12 19385 1 1 90 TYR O O 6.482 10.597 -2.203 1.00 . A A . 89 TYR O 1 1
12 19386 1 1 90 TYR OH O 0.216 12.283 0.277 1.00 . A A . 89 TYR OH 1 1
12 19387 1 1 91 MET C C 5.156 11.509 -5.842 1.00 . A A . 90 MET C 1 1
12 19388 1 1 91 MET CA C 6.166 10.823 -4.952 1.00 . A A . 90 MET CA 1 1
12 19389 1 1 91 MET CB C 7.200 10.178 -5.889 1.00 . A A . 90 MET CB 1 1
12 19390 1 1 91 MET CE C 7.770 7.679 -7.938 1.00 . A A . 90 MET CE 1 1
12 19391 1 1 91 MET CG C 7.816 8.881 -5.402 1.00 . A A . 90 MET CG 1 1
12 19392 1 1 91 MET H H 4.801 9.247 -4.467 1.00 . A A . 90 MET H 1 1
12 19393 1 1 91 MET HA H 6.652 11.557 -4.327 1.00 . A A . 90 MET HA 1 1
12 19394 1 1 91 MET HB2 H 6.725 9.987 -6.840 1.00 . A A . 90 MET HB2 1 1
12 19395 1 1 91 MET HB3 H 8.000 10.888 -6.047 1.00 . A A . 90 MET HB3 1 1
12 19396 1 1 91 MET HE1 H 8.314 7.265 -8.771 1.00 . A A . 90 MET HE1 1 1
12 19397 1 1 91 MET HE2 H 7.218 8.555 -8.264 1.00 . A A . 90 MET HE2 1 1
12 19398 1 1 91 MET HE3 H 7.067 6.938 -7.564 1.00 . A A . 90 MET HE3 1 1
12 19399 1 1 91 MET HG2 H 8.384 9.082 -4.506 1.00 . A A . 90 MET HG2 1 1
12 19400 1 1 91 MET HG3 H 7.023 8.185 -5.175 1.00 . A A . 90 MET HG3 1 1
12 19401 1 1 91 MET N N 5.491 9.846 -4.084 1.00 . A A . 90 MET N 1 1
12 19402 1 1 91 MET O O 3.993 11.125 -5.882 1.00 . A A . 90 MET O 1 1
12 19403 1 1 91 MET SD S 8.917 8.130 -6.628 1.00 . A A . 90 MET SD 1 1
12 19404 1 1 92 ARG C C 4.908 12.273 -8.890 1.00 . A A . 91 ARG C 1 1
12 19405 1 1 92 ARG CA C 4.816 13.117 -7.625 1.00 . A A . 91 ARG CA 1 1
12 19406 1 1 92 ARG CB C 5.332 14.531 -7.917 1.00 . A A . 91 ARG CB 1 1
12 19407 1 1 92 ARG CD C 5.181 16.997 -7.507 1.00 . A A . 91 ARG CD 1 1
12 19408 1 1 92 ARG CG C 4.472 15.659 -7.368 1.00 . A A . 91 ARG CG 1 1
12 19409 1 1 92 ARG CZ C 4.917 19.280 -6.602 1.00 . A A . 91 ARG CZ 1 1
12 19410 1 1 92 ARG H H 6.525 12.839 -6.410 1.00 . A A . 91 ARG H 1 1
12 19411 1 1 92 ARG HA H 3.787 13.145 -7.296 1.00 . A A . 91 ARG HA 1 1
12 19412 1 1 92 ARG HB2 H 6.322 14.631 -7.493 1.00 . A A . 91 ARG HB2 1 1
12 19413 1 1 92 ARG HB3 H 5.401 14.647 -8.986 1.00 . A A . 91 ARG HB3 1 1
12 19414 1 1 92 ARG HD2 H 6.114 16.952 -6.965 1.00 . A A . 91 ARG HD2 1 1
12 19415 1 1 92 ARG HD3 H 5.388 17.170 -8.553 1.00 . A A . 91 ARG HD3 1 1
12 19416 1 1 92 ARG HE H 3.415 18.002 -6.948 1.00 . A A . 91 ARG HE 1 1
12 19417 1 1 92 ARG HG2 H 3.546 15.695 -7.921 1.00 . A A . 91 ARG HG2 1 1
12 19418 1 1 92 ARG HG3 H 4.263 15.475 -6.323 1.00 . A A . 91 ARG HG3 1 1
12 19419 1 1 92 ARG HH11 H 6.837 18.750 -6.997 1.00 . A A . 91 ARG HH11 1 1
12 19420 1 1 92 ARG HH12 H 6.618 20.355 -6.377 1.00 . A A . 91 ARG HH12 1 1
12 19421 1 1 92 ARG HH21 H 3.130 20.111 -6.132 1.00 . A A . 91 ARG HH21 1 1
12 19422 1 1 92 ARG HH22 H 4.519 21.128 -5.869 1.00 . A A . 91 ARG HH22 1 1
12 19423 1 1 92 ARG N N 5.617 12.506 -6.576 1.00 . A A . 91 ARG N 1 1
12 19424 1 1 92 ARG NE N 4.392 18.116 -6.993 1.00 . A A . 91 ARG NE 1 1
12 19425 1 1 92 ARG NH1 N 6.228 19.477 -6.659 1.00 . A A . 91 ARG NH1 1 1
12 19426 1 1 92 ARG NH2 N 4.126 20.249 -6.166 1.00 . A A . 91 ARG NH2 1 1
12 19427 1 1 92 ARG O O 5.963 12.155 -9.488 1.00 . A A . 91 ARG O 1 1
12 19428 1 1 93 PRO C C 4.419 11.153 -11.667 1.00 . A A . 92 PRO C 1 1
12 19429 1 1 93 PRO CA C 3.728 10.694 -10.388 1.00 . A A . 92 PRO CA 1 1
12 19430 1 1 93 PRO CB C 2.230 10.501 -10.658 1.00 . A A . 92 PRO CB 1 1
12 19431 1 1 93 PRO CD C 2.473 11.860 -8.662 1.00 . A A . 92 PRO CD 1 1
12 19432 1 1 93 PRO CG C 1.494 11.388 -9.701 1.00 . A A . 92 PRO CG 1 1
12 19433 1 1 93 PRO HA H 4.161 9.752 -10.075 1.00 . A A . 92 PRO HA 1 1
12 19434 1 1 93 PRO HB2 H 2.019 10.776 -11.681 1.00 . A A . 92 PRO HB2 1 1
12 19435 1 1 93 PRO HB3 H 1.970 9.464 -10.508 1.00 . A A . 92 PRO HB3 1 1
12 19436 1 1 93 PRO HD2 H 2.306 12.902 -8.435 1.00 . A A . 92 PRO HD2 1 1
12 19437 1 1 93 PRO HD3 H 2.396 11.264 -7.765 1.00 . A A . 92 PRO HD3 1 1
12 19438 1 1 93 PRO HG2 H 1.087 12.235 -10.233 1.00 . A A . 92 PRO HG2 1 1
12 19439 1 1 93 PRO HG3 H 0.697 10.828 -9.233 1.00 . A A . 92 PRO HG3 1 1
12 19440 1 1 93 PRO N N 3.780 11.672 -9.293 1.00 . A A . 92 PRO N 1 1
12 19441 1 1 93 PRO O O 5.018 10.346 -12.374 1.00 . A A . 92 PRO O 1 1
12 19442 1 1 94 TRP C C 6.402 13.304 -13.018 1.00 . A A . 93 TRP C 1 1
12 19443 1 1 94 TRP CA C 4.917 12.978 -13.186 1.00 . A A . 93 TRP CA 1 1
12 19444 1 1 94 TRP CB C 4.138 14.216 -13.655 1.00 . A A . 93 TRP CB 1 1
12 19445 1 1 94 TRP CD1 C 4.770 16.375 -12.417 1.00 . A A . 93 TRP CD1 1 1
12 19446 1 1 94 TRP CD2 C 2.946 15.353 -11.618 1.00 . A A . 93 TRP CD2 1 1
12 19447 1 1 94 TRP CE2 C 3.180 16.514 -10.857 1.00 . A A . 93 TRP CE2 1 1
12 19448 1 1 94 TRP CE3 C 1.850 14.550 -11.300 1.00 . A A . 93 TRP CE3 1 1
12 19449 1 1 94 TRP CG C 3.976 15.279 -12.609 1.00 . A A . 93 TRP CG 1 1
12 19450 1 1 94 TRP CH2 C 1.292 16.082 -9.510 1.00 . A A . 93 TRP CH2 1 1
12 19451 1 1 94 TRP CZ2 C 2.355 16.889 -9.801 1.00 . A A . 93 TRP CZ2 1 1
12 19452 1 1 94 TRP CZ3 C 1.036 14.921 -10.250 1.00 . A A . 93 TRP CZ3 1 1
12 19453 1 1 94 TRP H H 3.877 13.045 -11.345 1.00 . A A . 93 TRP H 1 1
12 19454 1 1 94 TRP HA H 4.826 12.210 -13.940 1.00 . A A . 93 TRP HA 1 1
12 19455 1 1 94 TRP HB2 H 4.658 14.657 -14.494 1.00 . A A . 93 TRP HB2 1 1
12 19456 1 1 94 TRP HB3 H 3.152 13.907 -13.973 1.00 . A A . 93 TRP HB3 1 1
12 19457 1 1 94 TRP HD1 H 5.642 16.606 -13.011 1.00 . A A . 93 TRP HD1 1 1
12 19458 1 1 94 TRP HE1 H 4.701 17.956 -11.028 1.00 . A A . 93 TRP HE1 1 1
12 19459 1 1 94 TRP HE3 H 1.637 13.652 -11.859 1.00 . A A . 93 TRP HE3 1 1
12 19460 1 1 94 TRP HH2 H 0.626 16.334 -8.700 1.00 . A A . 93 TRP HH2 1 1
12 19461 1 1 94 TRP HZ2 H 2.538 17.783 -9.220 1.00 . A A . 93 TRP HZ2 1 1
12 19462 1 1 94 TRP HZ3 H 0.185 14.309 -9.990 1.00 . A A . 93 TRP HZ3 1 1
12 19463 1 1 94 TRP N N 4.340 12.443 -11.960 1.00 . A A . 93 TRP N 1 1
12 19464 1 1 94 TRP NE1 N 4.299 17.119 -11.364 1.00 . A A . 93 TRP NE1 1 1
12 19465 1 1 94 TRP O O 7.045 13.798 -13.945 1.00 . A A . 93 TRP O 1 1
12 19466 1 1 95 THR C C 8.764 12.607 -10.218 1.00 . A A . 94 THR C 1 1
12 19467 1 1 95 THR CA C 8.361 13.215 -11.573 1.00 . A A . 94 THR CA 1 1
12 19468 1 1 95 THR CB C 8.770 14.712 -11.658 1.00 . A A . 94 THR CB 1 1
12 19469 1 1 95 THR CG2 C 7.847 15.608 -10.836 1.00 . A A . 94 THR CG2 1 1
12 19470 1 1 95 THR H H 6.369 12.671 -11.119 1.00 . A A . 94 THR H 1 1
12 19471 1 1 95 THR HA H 8.901 12.684 -12.346 1.00 . A A . 94 THR HA 1 1
12 19472 1 1 95 THR HB H 8.703 15.016 -12.693 1.00 . A A . 94 THR HB 1 1
12 19473 1 1 95 THR HG1 H 10.507 15.661 -11.668 1.00 . A A . 94 THR HG1 1 1
12 19474 1 1 95 THR HG21 H 6.830 15.483 -11.177 1.00 . A A . 94 THR HG21 1 1
12 19475 1 1 95 THR HG22 H 8.143 16.639 -10.958 1.00 . A A . 94 THR HG22 1 1
12 19476 1 1 95 THR HG23 H 7.914 15.335 -9.794 1.00 . A A . 94 THR HG23 1 1
12 19477 1 1 95 THR N N 6.943 13.023 -11.836 1.00 . A A . 94 THR N 1 1
12 19478 1 1 95 THR O O 9.363 11.532 -10.182 1.00 . A A . 94 THR O 1 1
12 19479 1 1 95 THR OG1 O 10.126 14.882 -11.227 1.00 . A A . 94 THR OG1 1 1
12 19480 1 1 96 GLY C C 10.228 13.247 -7.515 1.00 . A A . 95 GLY C 1 1
12 19481 1 1 96 GLY CA C 8.819 12.793 -7.806 1.00 . A A . 95 GLY CA 1 1
12 19482 1 1 96 GLY H H 7.849 14.064 -9.193 1.00 . A A . 95 GLY H 1 1
12 19483 1 1 96 GLY HA2 H 8.149 13.191 -7.037 1.00 . A A . 95 GLY HA2 1 1
12 19484 1 1 96 GLY HA3 H 8.785 11.713 -7.784 1.00 . A A . 95 GLY HA3 1 1
12 19485 1 1 96 GLY N N 8.397 13.258 -9.114 1.00 . A A . 95 GLY N 1 1
12 19486 1 1 96 GLY O O 11.184 12.746 -8.107 1.00 . A A . 95 GLY O 1 1
12 19487 1 1 97 PRO C C 12.644 13.997 -5.554 1.00 . A A . 96 PRO C 1 1
12 19488 1 1 97 PRO CA C 11.658 14.872 -6.325 1.00 . A A . 96 PRO CA 1 1
12 19489 1 1 97 PRO CB C 11.251 16.081 -5.465 1.00 . A A . 96 PRO CB 1 1
12 19490 1 1 97 PRO CD C 9.313 14.742 -5.760 1.00 . A A . 96 PRO CD 1 1
12 19491 1 1 97 PRO CG C 9.764 16.147 -5.537 1.00 . A A . 96 PRO CG 1 1
12 19492 1 1 97 PRO HA H 12.125 15.222 -7.234 1.00 . A A . 96 PRO HA 1 1
12 19493 1 1 97 PRO HB2 H 11.586 15.927 -4.451 1.00 . A A . 96 PRO HB2 1 1
12 19494 1 1 97 PRO HB3 H 11.699 16.972 -5.856 1.00 . A A . 96 PRO HB3 1 1
12 19495 1 1 97 PRO HD2 H 9.249 14.208 -4.822 1.00 . A A . 96 PRO HD2 1 1
12 19496 1 1 97 PRO HD3 H 8.365 14.724 -6.276 1.00 . A A . 96 PRO HD3 1 1
12 19497 1 1 97 PRO HG2 H 9.368 16.528 -4.608 1.00 . A A . 96 PRO HG2 1 1
12 19498 1 1 97 PRO HG3 H 9.462 16.775 -6.364 1.00 . A A . 96 PRO HG3 1 1
12 19499 1 1 97 PRO N N 10.381 14.210 -6.603 1.00 . A A . 96 PRO N 1 1
12 19500 1 1 97 PRO O O 13.315 14.488 -4.655 1.00 . A A . 96 PRO O 1 1
12 19501 1 1 98 SER C C 13.727 11.824 -3.815 1.00 . A A . 97 SER C 1 1
12 19502 1 1 98 SER CA C 13.640 11.729 -5.343 1.00 . A A . 97 SER CA 1 1
12 19503 1 1 98 SER CB C 15.031 11.884 -5.975 1.00 . A A . 97 SER CB 1 1
12 19504 1 1 98 SER H H 12.099 12.407 -6.627 1.00 . A A . 97 SER H 1 1
12 19505 1 1 98 SER HA H 13.261 10.750 -5.595 1.00 . A A . 97 SER HA 1 1
12 19506 1 1 98 SER HB2 H 14.926 12.005 -7.042 1.00 . A A . 97 SER HB2 1 1
12 19507 1 1 98 SER HB3 H 15.514 12.758 -5.560 1.00 . A A . 97 SER HB3 1 1
12 19508 1 1 98 SER HG H 16.010 10.660 -4.770 1.00 . A A . 97 SER HG 1 1
12 19509 1 1 98 SER N N 12.708 12.711 -5.919 1.00 . A A . 97 SER N 1 1
12 19510 1 1 98 SER O O 13.006 11.127 -3.098 1.00 . A A . 97 SER O 1 1
12 19511 1 1 98 SER OG O 15.850 10.748 -5.725 1.00 . A A . 97 SER OG 1 1
12 19512 1 1 99 HIS C C 13.574 13.431 -1.209 1.00 . A A . 98 HIS C 1 1
12 19513 1 1 99 HIS CA C 14.819 12.882 -1.897 1.00 . A A . 98 HIS CA 1 1
12 19514 1 1 99 HIS CB C 15.984 13.850 -1.635 1.00 . A A . 98 HIS CB 1 1
12 19515 1 1 99 HIS CD2 C 17.823 14.101 -3.445 1.00 . A A . 98 HIS CD2 1 1
12 19516 1 1 99 HIS CE1 C 19.166 12.515 -2.768 1.00 . A A . 98 HIS CE1 1 1
12 19517 1 1 99 HIS CG C 17.257 13.529 -2.357 1.00 . A A . 98 HIS CG 1 1
12 19518 1 1 99 HIS H H 15.064 13.301 -3.956 1.00 . A A . 98 HIS H 1 1
12 19519 1 1 99 HIS HA H 15.061 11.916 -1.479 1.00 . A A . 98 HIS HA 1 1
12 19520 1 1 99 HIS HB2 H 15.683 14.843 -1.935 1.00 . A A . 98 HIS HB2 1 1
12 19521 1 1 99 HIS HB3 H 16.196 13.855 -0.578 1.00 . A A . 98 HIS HB3 1 1
12 19522 1 1 99 HIS HD1 H 17.993 11.923 -1.193 1.00 . A A . 98 HIS HD1 1 1
12 19523 1 1 99 HIS HD2 H 17.415 14.916 -4.025 1.00 . A A . 98 HIS HD2 1 1
12 19524 1 1 99 HIS HE1 H 20.007 11.840 -2.695 1.00 . A A . 98 HIS HE1 1 1
12 19525 1 1 99 HIS HE2 H 19.725 13.788 -4.268 1.00 . A A . 98 HIS HE2 1 1
12 19526 1 1 99 HIS N N 14.588 12.716 -3.328 1.00 . A A . 98 HIS N 1 1
12 19527 1 1 99 HIS ND1 N 18.126 12.537 -1.959 1.00 . A A . 98 HIS ND1 1 1
12 19528 1 1 99 HIS NE2 N 19.010 13.455 -3.679 1.00 . A A . 98 HIS NE2 1 1
12 19529 1 1 99 HIS O O 13.400 13.272 0.000 1.00 . A A . 98 HIS O 1 1
12 19530 1 1 100 ASP C C 10.345 13.871 -1.353 1.00 . A A . 99 ASP C 1 1
12 19531 1 1 100 ASP CA C 11.567 14.783 -1.419 1.00 . A A . 99 ASP CA 1 1
12 19532 1 1 100 ASP CB C 11.287 16.041 -2.252 1.00 . A A . 99 ASP CB 1 1
12 19533 1 1 100 ASP CG C 10.401 17.040 -1.540 1.00 . A A . 99 ASP CG 1 1
12 19534 1 1 100 ASP H H 12.806 14.043 -2.969 1.00 . A A . 99 ASP H 1 1
12 19535 1 1 100 ASP HA H 11.833 15.078 -0.415 1.00 . A A . 99 ASP HA 1 1
12 19536 1 1 100 ASP HB2 H 12.226 16.525 -2.473 1.00 . A A . 99 ASP HB2 1 1
12 19537 1 1 100 ASP HB3 H 10.808 15.759 -3.186 1.00 . A A . 99 ASP HB3 1 1
12 19538 1 1 100 ASP N N 12.698 14.067 -1.986 1.00 . A A . 99 ASP N 1 1
12 19539 1 1 100 ASP O O 9.258 14.281 -0.954 1.00 . A A . 99 ASP O 1 1
12 19540 1 1 100 ASP OD1 O 10.550 17.211 -0.311 1.00 . A A . 99 ASP OD1 1 1
12 19541 1 1 100 ASP OD2 O 9.527 17.642 -2.200 1.00 . A A . 99 ASP OD2 1 1
12 19542 1 1 101 SER C C 9.535 10.815 -0.415 1.00 . A A . 100 SER C 1 1
12 19543 1 1 101 SER CA C 9.491 11.625 -1.712 1.00 . A A . 100 SER CA 1 1
12 19544 1 1 101 SER CB C 9.652 10.695 -2.914 1.00 . A A . 100 SER CB 1 1
12 19545 1 1 101 SER H H 11.440 12.354 -2.034 1.00 . A A . 100 SER H 1 1
12 19546 1 1 101 SER HA H 8.544 12.135 -1.781 1.00 . A A . 100 SER HA 1 1
12 19547 1 1 101 SER HB2 H 10.496 10.041 -2.751 1.00 . A A . 100 SER HB2 1 1
12 19548 1 1 101 SER HB3 H 8.756 10.106 -3.033 1.00 . A A . 100 SER HB3 1 1
12 19549 1 1 101 SER HG H 10.750 11.242 -4.442 1.00 . A A . 100 SER HG 1 1
12 19550 1 1 101 SER N N 10.548 12.619 -1.730 1.00 . A A . 100 SER N 1 1
12 19551 1 1 101 SER O O 10.610 10.549 0.131 1.00 . A A . 100 SER O 1 1
12 19552 1 1 101 SER OG O 9.871 11.439 -4.105 1.00 . A A . 100 SER OG 1 1
12 19553 1 1 102 GLU C C 8.031 8.145 0.814 1.00 . A A . 101 GLU C 1 1
12 19554 1 1 102 GLU CA C 8.265 9.588 1.264 1.00 . A A . 101 GLU CA 1 1
12 19555 1 1 102 GLU CB C 7.134 10.091 2.180 1.00 . A A . 101 GLU CB 1 1
12 19556 1 1 102 GLU CD C 8.426 9.362 4.234 1.00 . A A . 101 GLU CD 1 1
12 19557 1 1 102 GLU CG C 7.077 9.411 3.544 1.00 . A A . 101 GLU CG 1 1
12 19558 1 1 102 GLU H H 7.540 10.725 -0.373 1.00 . A A . 101 GLU H 1 1
12 19559 1 1 102 GLU HA H 9.205 9.644 1.794 1.00 . A A . 101 GLU HA 1 1
12 19560 1 1 102 GLU HB2 H 7.265 11.152 2.341 1.00 . A A . 101 GLU HB2 1 1
12 19561 1 1 102 GLU HB3 H 6.189 9.930 1.682 1.00 . A A . 101 GLU HB3 1 1
12 19562 1 1 102 GLU HG2 H 6.389 9.951 4.175 1.00 . A A . 101 GLU HG2 1 1
12 19563 1 1 102 GLU HG3 H 6.723 8.399 3.410 1.00 . A A . 101 GLU HG3 1 1
12 19564 1 1 102 GLU N N 8.363 10.437 0.081 1.00 . A A . 101 GLU N 1 1
12 19565 1 1 102 GLU O O 7.950 7.890 -0.383 1.00 . A A . 101 GLU O 1 1
12 19566 1 1 102 GLU OE1 O 8.749 10.320 4.967 1.00 . A A . 101 GLU OE1 1 1
12 19567 1 1 102 GLU OE2 O 9.165 8.372 4.058 1.00 . A A . 101 GLU OE2 1 1
12 19568 1 1 103 ARG C C 7.218 5.017 2.583 1.00 . A A . 102 ARG C 1 1
12 19569 1 1 103 ARG CA C 7.731 5.809 1.384 1.00 . A A . 102 ARG CA 1 1
12 19570 1 1 103 ARG CB C 9.040 5.202 0.843 1.00 . A A . 102 ARG CB 1 1
12 19571 1 1 103 ARG CD C 10.172 3.482 -0.600 1.00 . A A . 102 ARG CD 1 1
12 19572 1 1 103 ARG CG C 8.867 3.909 0.056 1.00 . A A . 102 ARG CG 1 1
12 19573 1 1 103 ARG CZ C 10.975 1.800 -2.233 1.00 . A A . 102 ARG CZ 1 1
12 19574 1 1 103 ARG H H 8.042 7.445 2.694 1.00 . A A . 102 ARG H 1 1
12 19575 1 1 103 ARG HA H 6.968 5.780 0.609 1.00 . A A . 102 ARG HA 1 1
12 19576 1 1 103 ARG HB2 H 9.512 5.924 0.195 1.00 . A A . 102 ARG HB2 1 1
12 19577 1 1 103 ARG HB3 H 9.698 5.002 1.677 1.00 . A A . 102 ARG HB3 1 1
12 19578 1 1 103 ARG HD2 H 10.619 4.343 -1.074 1.00 . A A . 102 ARG HD2 1 1
12 19579 1 1 103 ARG HD3 H 10.836 3.111 0.166 1.00 . A A . 102 ARG HD3 1 1
12 19580 1 1 103 ARG HE H 9.050 2.196 -1.843 1.00 . A A . 102 ARG HE 1 1
12 19581 1 1 103 ARG HG2 H 8.542 3.131 0.729 1.00 . A A . 102 ARG HG2 1 1
12 19582 1 1 103 ARG HG3 H 8.121 4.060 -0.708 1.00 . A A . 102 ARG HG3 1 1
12 19583 1 1 103 ARG HH11 H 12.457 2.859 -1.326 1.00 . A A . 102 ARG HH11 1 1
12 19584 1 1 103 ARG HH12 H 12.990 1.656 -2.460 1.00 . A A . 102 ARG HH12 1 1
12 19585 1 1 103 ARG HH21 H 9.758 0.612 -3.345 1.00 . A A . 102 ARG HH21 1 1
12 19586 1 1 103 ARG HH22 H 11.462 0.362 -3.584 1.00 . A A . 102 ARG HH22 1 1
12 19587 1 1 103 ARG N N 7.949 7.202 1.745 1.00 . A A . 102 ARG N 1 1
12 19588 1 1 103 ARG NE N 9.977 2.432 -1.610 1.00 . A A . 102 ARG NE 1 1
12 19589 1 1 103 ARG NH1 N 12.240 2.129 -1.984 1.00 . A A . 102 ARG NH1 1 1
12 19590 1 1 103 ARG NH2 N 10.709 0.854 -3.126 1.00 . A A . 102 ARG NH2 1 1
12 19591 1 1 103 ARG O O 7.580 5.279 3.730 1.00 . A A . 102 ARG O 1 1
12 19592 1 1 104 PHE C C 6.383 1.827 3.189 1.00 . A A . 103 PHE C 1 1
12 19593 1 1 104 PHE CA C 5.738 3.203 3.272 1.00 . A A . 103 PHE CA 1 1
12 19594 1 1 104 PHE CB C 4.226 3.134 2.991 1.00 . A A . 103 PHE CB 1 1
12 19595 1 1 104 PHE CD1 C 3.637 0.805 2.322 1.00 . A A . 103 PHE CD1 1 1
12 19596 1 1 104 PHE CD2 C 2.992 1.564 4.483 1.00 . A A . 103 PHE CD2 1 1
12 19597 1 1 104 PHE CE1 C 3.079 -0.421 2.578 1.00 . A A . 103 PHE CE1 1 1
12 19598 1 1 104 PHE CE2 C 2.434 0.339 4.745 1.00 . A A . 103 PHE CE2 1 1
12 19599 1 1 104 PHE CG C 3.599 1.808 3.270 1.00 . A A . 103 PHE CG 1 1
12 19600 1 1 104 PHE CZ C 2.479 -0.652 3.791 1.00 . A A . 103 PHE CZ 1 1
12 19601 1 1 104 PHE H H 6.096 3.953 1.342 1.00 . A A . 103 PHE H 1 1
12 19602 1 1 104 PHE HA H 5.904 3.622 4.252 1.00 . A A . 103 PHE HA 1 1
12 19603 1 1 104 PHE HB2 H 3.719 3.864 3.602 1.00 . A A . 103 PHE HB2 1 1
12 19604 1 1 104 PHE HB3 H 4.055 3.368 1.950 1.00 . A A . 103 PHE HB3 1 1
12 19605 1 1 104 PHE HD1 H 4.109 0.992 1.368 1.00 . A A . 103 PHE HD1 1 1
12 19606 1 1 104 PHE HD2 H 2.957 2.345 5.227 1.00 . A A . 103 PHE HD2 1 1
12 19607 1 1 104 PHE HE1 H 3.115 -1.201 1.832 1.00 . A A . 103 PHE HE1 1 1
12 19608 1 1 104 PHE HE2 H 1.958 0.153 5.697 1.00 . A A . 103 PHE HE2 1 1
12 19609 1 1 104 PHE HZ H 2.040 -1.618 4.000 1.00 . A A . 103 PHE HZ 1 1
12 19610 1 1 104 PHE N N 6.346 4.074 2.288 1.00 . A A . 103 PHE N 1 1
12 19611 1 1 104 PHE O O 6.924 1.465 2.144 1.00 . A A . 103 PHE O 1 1
12 19612 1 1 105 THR C C 6.316 -1.155 5.326 1.00 . A A . 104 THR C 1 1
12 19613 1 1 105 THR CA C 6.931 -0.261 4.262 1.00 . A A . 104 THR CA 1 1
12 19614 1 1 105 THR CB C 8.452 -0.185 4.503 1.00 . A A . 104 THR CB 1 1
12 19615 1 1 105 THR CG2 C 9.053 -1.578 4.567 1.00 . A A . 104 THR CG2 1 1
12 19616 1 1 105 THR H H 5.863 1.363 5.078 1.00 . A A . 104 THR H 1 1
12 19617 1 1 105 THR HA H 6.761 -0.700 3.289 1.00 . A A . 104 THR HA 1 1
12 19618 1 1 105 THR HB H 8.626 0.310 5.447 1.00 . A A . 104 THR HB 1 1
12 19619 1 1 105 THR HG1 H 8.412 0.886 2.842 1.00 . A A . 104 THR HG1 1 1
12 19620 1 1 105 THR HG21 H 10.116 -1.505 4.741 1.00 . A A . 104 THR HG21 1 1
12 19621 1 1 105 THR HG22 H 8.874 -2.093 3.635 1.00 . A A . 104 THR HG22 1 1
12 19622 1 1 105 THR HG23 H 8.591 -2.128 5.376 1.00 . A A . 104 THR HG23 1 1
12 19623 1 1 105 THR N N 6.331 1.055 4.268 1.00 . A A . 104 THR N 1 1
12 19624 1 1 105 THR O O 6.613 -1.016 6.512 1.00 . A A . 104 THR O 1 1
12 19625 1 1 105 THR OG1 O 9.086 0.570 3.460 1.00 . A A . 104 THR OG1 1 1
12 19626 1 1 106 VAL C C 5.630 -4.434 5.412 1.00 . A A . 105 VAL C 1 1
12 19627 1 1 106 VAL CA C 5.027 -3.104 5.824 1.00 . A A . 105 VAL CA 1 1
12 19628 1 1 106 VAL CB C 3.492 -3.232 5.909 1.00 . A A . 105 VAL CB 1 1
12 19629 1 1 106 VAL CG1 C 2.916 -3.712 4.592 1.00 . A A . 105 VAL CG1 1 1
12 19630 1 1 106 VAL CG2 C 3.097 -4.171 7.038 1.00 . A A . 105 VAL CG2 1 1
12 19631 1 1 106 VAL H H 5.089 -2.030 3.998 1.00 . A A . 105 VAL H 1 1
12 19632 1 1 106 VAL HA H 5.397 -2.851 6.807 1.00 . A A . 105 VAL HA 1 1
12 19633 1 1 106 VAL HB H 3.081 -2.255 6.122 1.00 . A A . 105 VAL HB 1 1
12 19634 1 1 106 VAL HG11 H 1.841 -3.784 4.675 1.00 . A A . 105 VAL HG11 1 1
12 19635 1 1 106 VAL HG12 H 3.325 -4.682 4.353 1.00 . A A . 105 VAL HG12 1 1
12 19636 1 1 106 VAL HG13 H 3.171 -3.011 3.809 1.00 . A A . 105 VAL HG13 1 1
12 19637 1 1 106 VAL HG21 H 3.414 -5.175 6.797 1.00 . A A . 105 VAL HG21 1 1
12 19638 1 1 106 VAL HG22 H 2.024 -4.150 7.165 1.00 . A A . 105 VAL HG22 1 1
12 19639 1 1 106 VAL HG23 H 3.574 -3.855 7.952 1.00 . A A . 105 VAL HG23 1 1
12 19640 1 1 106 VAL N N 5.454 -2.066 4.916 1.00 . A A . 105 VAL N 1 1
12 19641 1 1 106 VAL O O 5.702 -4.766 4.225 1.00 . A A . 105 VAL O 1 1
12 19642 1 1 107 TYR C C 5.570 -7.486 6.728 1.00 . A A . 106 TYR C 1 1
12 19643 1 1 107 TYR CA C 6.584 -6.508 6.176 1.00 . A A . 106 TYR CA 1 1
12 19644 1 1 107 TYR CB C 7.918 -6.731 6.880 1.00 . A A . 106 TYR CB 1 1
12 19645 1 1 107 TYR CD1 C 9.753 -6.153 5.251 1.00 . A A . 106 TYR CD1 1 1
12 19646 1 1 107 TYR CD2 C 9.395 -4.700 7.107 1.00 . A A . 106 TYR CD2 1 1
12 19647 1 1 107 TYR CE1 C 10.774 -5.337 4.802 1.00 . A A . 106 TYR CE1 1 1
12 19648 1 1 107 TYR CE2 C 10.418 -3.882 6.667 1.00 . A A . 106 TYR CE2 1 1
12 19649 1 1 107 TYR CG C 9.047 -5.847 6.407 1.00 . A A . 106 TYR CG 1 1
12 19650 1 1 107 TYR CZ C 11.149 -4.236 5.562 1.00 . A A . 106 TYR CZ 1 1
12 19651 1 1 107 TYR H H 6.112 -4.793 7.304 1.00 . A A . 106 TYR H 1 1
12 19652 1 1 107 TYR HA H 6.698 -6.665 5.115 1.00 . A A . 106 TYR HA 1 1
12 19653 1 1 107 TYR HB2 H 7.780 -6.547 7.928 1.00 . A A . 106 TYR HB2 1 1
12 19654 1 1 107 TYR HB3 H 8.220 -7.760 6.738 1.00 . A A . 106 TYR HB3 1 1
12 19655 1 1 107 TYR HD1 H 9.492 -7.041 4.696 1.00 . A A . 106 TYR HD1 1 1
12 19656 1 1 107 TYR HD2 H 8.857 -4.450 8.010 1.00 . A A . 106 TYR HD2 1 1
12 19657 1 1 107 TYR HE1 H 11.309 -5.591 3.900 1.00 . A A . 106 TYR HE1 1 1
12 19658 1 1 107 TYR HE2 H 10.674 -2.993 7.225 1.00 . A A . 106 TYR HE2 1 1
12 19659 1 1 107 TYR HH H 12.670 -3.123 5.821 1.00 . A A . 106 TYR HH 1 1
12 19660 1 1 107 TYR N N 6.100 -5.165 6.395 1.00 . A A . 106 TYR N 1 1
12 19661 1 1 107 TYR O O 5.467 -7.671 7.938 1.00 . A A . 106 TYR O 1 1
12 19662 1 1 107 TYR OH O 12.119 -3.387 5.067 1.00 . A A . 106 TYR OH 1 1
12 19663 1 1 108 LEU C C 4.087 -10.367 5.490 1.00 . A A . 107 LEU C 1 1
12 19664 1 1 108 LEU CA C 3.853 -9.094 6.274 1.00 . A A . 107 LEU CA 1 1
12 19665 1 1 108 LEU CB C 2.391 -8.575 6.174 1.00 . A A . 107 LEU CB 1 1
12 19666 1 1 108 LEU CD1 C 2.635 -7.247 4.022 1.00 . A A . 107 LEU CD1 1 1
12 19667 1 1 108 LEU CD2 C 1.558 -9.503 3.948 1.00 . A A . 107 LEU CD2 1 1
12 19668 1 1 108 LEU CG C 1.791 -8.249 4.782 1.00 . A A . 107 LEU CG 1 1
12 19669 1 1 108 LEU H H 4.901 -7.877 4.899 1.00 . A A . 107 LEU H 1 1
12 19670 1 1 108 LEU HA H 4.065 -9.307 7.314 1.00 . A A . 107 LEU HA 1 1
12 19671 1 1 108 LEU HB2 H 1.754 -9.312 6.634 1.00 . A A . 107 LEU HB2 1 1
12 19672 1 1 108 LEU HB3 H 2.331 -7.675 6.771 1.00 . A A . 107 LEU HB3 1 1
12 19673 1 1 108 LEU HD11 H 3.620 -7.658 3.858 1.00 . A A . 107 LEU HD11 1 1
12 19674 1 1 108 LEU HD12 H 2.719 -6.337 4.597 1.00 . A A . 107 LEU HD12 1 1
12 19675 1 1 108 LEU HD13 H 2.171 -7.030 3.071 1.00 . A A . 107 LEU HD13 1 1
12 19676 1 1 108 LEU HD21 H 2.495 -10.021 3.807 1.00 . A A . 107 LEU HD21 1 1
12 19677 1 1 108 LEU HD22 H 1.152 -9.225 2.985 1.00 . A A . 107 LEU HD22 1 1
12 19678 1 1 108 LEU HD23 H 0.861 -10.153 4.458 1.00 . A A . 107 LEU HD23 1 1
12 19679 1 1 108 LEU HG H 0.825 -7.787 4.938 1.00 . A A . 107 LEU HG 1 1
12 19680 1 1 108 LEU N N 4.810 -8.094 5.854 1.00 . A A . 107 LEU N 1 1
12 19681 1 1 108 LEU O O 4.560 -10.320 4.364 1.00 . A A . 107 LEU O 1 1
12 19682 1 1 109 LYS C C 2.788 -13.319 4.831 1.00 . A A . 108 LYS C 1 1
12 19683 1 1 109 LYS CA C 4.058 -12.763 5.418 1.00 . A A . 108 LYS CA 1 1
12 19684 1 1 109 LYS CB C 4.659 -13.776 6.388 1.00 . A A . 108 LYS CB 1 1
12 19685 1 1 109 LYS CD C 5.782 -16.012 6.638 1.00 . A A . 108 LYS CD 1 1
12 19686 1 1 109 LYS CE C 6.719 -17.016 5.976 1.00 . A A . 108 LYS CE 1 1
12 19687 1 1 109 LYS CG C 5.352 -14.918 5.672 1.00 . A A . 108 LYS CG 1 1
12 19688 1 1 109 LYS H H 3.328 -11.495 6.950 1.00 . A A . 108 LYS H 1 1
12 19689 1 1 109 LYS HA H 4.760 -12.575 4.619 1.00 . A A . 108 LYS HA 1 1
12 19690 1 1 109 LYS HB2 H 5.375 -13.278 7.020 1.00 . A A . 108 LYS HB2 1 1
12 19691 1 1 109 LYS HB3 H 3.872 -14.186 7.001 1.00 . A A . 108 LYS HB3 1 1
12 19692 1 1 109 LYS HD2 H 6.292 -15.559 7.475 1.00 . A A . 108 LYS HD2 1 1
12 19693 1 1 109 LYS HD3 H 4.902 -16.532 6.988 1.00 . A A . 108 LYS HD3 1 1
12 19694 1 1 109 LYS HE2 H 7.599 -16.492 5.632 1.00 . A A . 108 LYS HE2 1 1
12 19695 1 1 109 LYS HE3 H 7.009 -17.753 6.710 1.00 . A A . 108 LYS HE3 1 1
12 19696 1 1 109 LYS HG2 H 4.668 -15.333 4.944 1.00 . A A . 108 LYS HG2 1 1
12 19697 1 1 109 LYS HG3 H 6.225 -14.532 5.166 1.00 . A A . 108 LYS HG3 1 1
12 19698 1 1 109 LYS HZ1 H 5.330 -18.341 5.141 1.00 . A A . 108 LYS HZ1 1 1
12 19699 1 1 109 LYS HZ2 H 6.805 -18.281 4.309 1.00 . A A . 108 LYS HZ2 1 1
12 19700 1 1 109 LYS HZ3 H 5.694 -17.015 4.156 1.00 . A A . 108 LYS HZ3 1 1
12 19701 1 1 109 LYS N N 3.773 -11.503 6.074 1.00 . A A . 108 LYS N 1 1
12 19702 1 1 109 LYS NZ N 6.095 -17.709 4.814 1.00 . A A . 108 LYS NZ 1 1
12 19703 1 1 109 LYS O O 1.862 -13.635 5.566 1.00 . A A . 108 LYS O 1 1
12 19704 1 1 110 ALA C C 1.542 -15.316 2.519 1.00 . A A . 109 ALA C 1 1
12 19705 1 1 110 ALA CA C 1.576 -13.833 2.797 1.00 . A A . 109 ALA CA 1 1
12 19706 1 1 110 ALA CB C 1.499 -13.041 1.499 1.00 . A A . 109 ALA CB 1 1
12 19707 1 1 110 ALA H H 3.629 -13.443 3.029 1.00 . A A . 109 ALA H 1 1
12 19708 1 1 110 ALA HA H 0.729 -13.572 3.408 1.00 . A A . 109 ALA HA 1 1
12 19709 1 1 110 ALA HB1 H 0.576 -13.271 0.991 1.00 . A A . 109 ALA HB1 1 1
12 19710 1 1 110 ALA HB2 H 2.335 -13.304 0.867 1.00 . A A . 109 ALA HB2 1 1
12 19711 1 1 110 ALA HB3 H 1.534 -11.983 1.722 1.00 . A A . 109 ALA HB3 1 1
12 19712 1 1 110 ALA N N 2.785 -13.499 3.521 1.00 . A A . 109 ALA N 1 1
12 19713 1 1 110 ALA O O 2.389 -15.845 1.803 1.00 . A A . 109 ALA O 1 1
12 19714 1 1 111 ASN C C -0.811 -17.869 3.829 1.00 . A A . 110 ASN C 1 1
12 19715 1 1 111 ASN CA C 0.454 -17.424 3.117 1.00 . A A . 110 ASN CA 1 1
12 19716 1 1 111 ASN CB C 1.678 -18.091 3.765 1.00 . A A . 110 ASN CB 1 1
12 19717 1 1 111 ASN CG C 2.266 -17.351 4.966 1.00 . A A . 110 ASN CG 1 1
12 19718 1 1 111 ASN H H -0.155 -15.445 3.553 1.00 . A A . 110 ASN H 1 1
12 19719 1 1 111 ASN HA H 0.400 -17.745 2.084 1.00 . A A . 110 ASN HA 1 1
12 19720 1 1 111 ASN HB2 H 1.397 -19.078 4.086 1.00 . A A . 110 ASN HB2 1 1
12 19721 1 1 111 ASN HB3 H 2.448 -18.179 3.018 1.00 . A A . 110 ASN HB3 1 1
12 19722 1 1 111 ASN HD21 H 0.507 -16.571 5.463 1.00 . A A . 110 ASN HD21 1 1
12 19723 1 1 111 ASN HD22 H 1.850 -16.108 6.451 1.00 . A A . 110 ASN HD22 1 1
12 19724 1 1 111 ASN N N 0.555 -15.968 3.113 1.00 . A A . 110 ASN N 1 1
12 19725 1 1 111 ASN ND2 N 1.461 -16.612 5.709 1.00 . A A . 110 ASN ND2 1 1
12 19726 1 1 111 ASN O O -1.548 -18.709 3.273 1.00 . A A . 110 ASN O 1 1
12 19727 1 1 111 ASN OXT O -1.084 -17.343 4.924 1.00 . A A . 110 ASN OXT 1 1
12 19728 1 1 111 ASN OD1 O 3.459 -17.454 5.226 1.00 . A A . 110 ASN OD1 1 1
13 19729 1 1 4 HIS C C -5.227 -7.757 5.553 1.00 . A A . 3 HIS C 1 1
13 19730 1 1 4 HIS CA C -5.198 -9.127 6.215 1.00 . A A . 3 HIS CA 1 1
13 19731 1 1 4 HIS CB C -3.805 -9.754 6.080 1.00 . A A . 3 HIS CB 1 1
13 19732 1 1 4 HIS CD2 C -1.766 -8.347 5.334 1.00 . A A . 3 HIS CD2 1 1
13 19733 1 1 4 HIS CE1 C -1.385 -7.287 7.216 1.00 . A A . 3 HIS CE1 1 1
13 19734 1 1 4 HIS CG C -2.680 -8.773 6.235 1.00 . A A . 3 HIS CG 1 1
13 19735 1 1 4 HIS H H -6.088 -10.193 4.631 1.00 . A A . 3 HIS H 1 1
13 19736 1 1 4 HIS HA H -5.452 -9.026 7.260 1.00 . A A . 3 HIS HA 1 1
13 19737 1 1 4 HIS HB2 H -3.671 -10.536 6.827 1.00 . A A . 3 HIS HB2 1 1
13 19738 1 1 4 HIS HB3 H -3.728 -10.184 5.097 1.00 . A A . 3 HIS HB3 1 1
13 19739 1 1 4 HIS HD1 H -2.894 -8.199 8.264 1.00 . A A . 3 HIS HD1 1 1
13 19740 1 1 4 HIS HD2 H -1.646 -8.714 4.318 1.00 . A A . 3 HIS HD2 1 1
13 19741 1 1 4 HIS HE1 H -0.953 -6.630 7.957 1.00 . A A . 3 HIS HE1 1 1
13 19742 1 1 4 HIS HE2 H -0.145 -7.045 5.607 1.00 . A A . 3 HIS HE2 1 1
13 19743 1 1 4 HIS N N -6.197 -9.965 5.578 1.00 . A A . 3 HIS N 1 1
13 19744 1 1 4 HIS ND1 N -2.410 -8.093 7.405 1.00 . A A . 3 HIS ND1 1 1
13 19745 1 1 4 HIS NE2 N -0.973 -7.420 5.967 1.00 . A A . 3 HIS NE2 1 1
13 19746 1 1 4 HIS O O -5.403 -7.662 4.338 1.00 . A A . 3 HIS O 1 1
13 19747 1 1 5 LYS C C -3.922 -4.534 6.371 1.00 . A A . 4 LYS C 1 1
13 19748 1 1 5 LYS CA C -5.066 -5.366 5.802 1.00 . A A . 4 LYS CA 1 1
13 19749 1 1 5 LYS CB C -6.411 -4.704 6.109 1.00 . A A . 4 LYS CB 1 1
13 19750 1 1 5 LYS CD C -7.826 -3.474 7.794 1.00 . A A . 4 LYS CD 1 1
13 19751 1 1 5 LYS CE C -7.969 -3.068 9.254 1.00 . A A . 4 LYS CE 1 1
13 19752 1 1 5 LYS CG C -6.616 -4.371 7.582 1.00 . A A . 4 LYS CG 1 1
13 19753 1 1 5 LYS H H -4.898 -6.847 7.304 1.00 . A A . 4 LYS H 1 1
13 19754 1 1 5 LYS HA H -4.946 -5.434 4.731 1.00 . A A . 4 LYS HA 1 1
13 19755 1 1 5 LYS HB2 H -6.494 -3.793 5.534 1.00 . A A . 4 LYS HB2 1 1
13 19756 1 1 5 LYS HB3 H -7.193 -5.388 5.805 1.00 . A A . 4 LYS HB3 1 1
13 19757 1 1 5 LYS HD2 H -7.714 -2.583 7.194 1.00 . A A . 4 LYS HD2 1 1
13 19758 1 1 5 LYS HD3 H -8.714 -4.007 7.489 1.00 . A A . 4 LYS HD3 1 1
13 19759 1 1 5 LYS HE2 H -8.170 -3.950 9.841 1.00 . A A . 4 LYS HE2 1 1
13 19760 1 1 5 LYS HE3 H -7.042 -2.621 9.582 1.00 . A A . 4 LYS HE3 1 1
13 19761 1 1 5 LYS HG2 H -6.762 -5.289 8.131 1.00 . A A . 4 LYS HG2 1 1
13 19762 1 1 5 LYS HG3 H -5.735 -3.864 7.951 1.00 . A A . 4 LYS HG3 1 1
13 19763 1 1 5 LYS HZ1 H -9.982 -2.496 9.137 1.00 . A A . 4 LYS HZ1 1 1
13 19764 1 1 5 LYS HZ2 H -8.888 -1.220 8.912 1.00 . A A . 4 LYS HZ2 1 1
13 19765 1 1 5 LYS HZ3 H -9.155 -1.845 10.463 1.00 . A A . 4 LYS HZ3 1 1
13 19766 1 1 5 LYS N N -5.046 -6.711 6.337 1.00 . A A . 4 LYS N 1 1
13 19767 1 1 5 LYS NZ N -9.074 -2.091 9.456 1.00 . A A . 4 LYS NZ 1 1
13 19768 1 1 5 LYS O O -3.444 -4.789 7.478 1.00 . A A . 4 LYS O 1 1
13 19769 1 1 6 VAL C C -2.942 -1.191 5.976 1.00 . A A . 5 VAL C 1 1
13 19770 1 1 6 VAL CA C -2.448 -2.635 6.057 1.00 . A A . 5 VAL CA 1 1
13 19771 1 1 6 VAL CB C -1.098 -2.832 5.306 1.00 . A A . 5 VAL CB 1 1
13 19772 1 1 6 VAL CG1 C -0.328 -1.534 5.156 1.00 . A A . 5 VAL CG1 1 1
13 19773 1 1 6 VAL CG2 C -0.253 -3.843 6.056 1.00 . A A . 5 VAL CG2 1 1
13 19774 1 1 6 VAL H H -3.825 -3.469 4.685 1.00 . A A . 5 VAL H 1 1
13 19775 1 1 6 VAL HA H -2.271 -2.861 7.101 1.00 . A A . 5 VAL HA 1 1
13 19776 1 1 6 VAL HB H -1.281 -3.221 4.318 1.00 . A A . 5 VAL HB 1 1
13 19777 1 1 6 VAL HG11 H 0.636 -1.735 4.706 1.00 . A A . 5 VAL HG11 1 1
13 19778 1 1 6 VAL HG12 H -0.185 -1.087 6.126 1.00 . A A . 5 VAL HG12 1 1
13 19779 1 1 6 VAL HG13 H -0.885 -0.857 4.525 1.00 . A A . 5 VAL HG13 1 1
13 19780 1 1 6 VAL HG21 H 0.015 -3.439 7.026 1.00 . A A . 5 VAL HG21 1 1
13 19781 1 1 6 VAL HG22 H 0.648 -4.048 5.496 1.00 . A A . 5 VAL HG22 1 1
13 19782 1 1 6 VAL HG23 H -0.812 -4.756 6.188 1.00 . A A . 5 VAL HG23 1 1
13 19783 1 1 6 VAL N N -3.467 -3.561 5.598 1.00 . A A . 5 VAL N 1 1
13 19784 1 1 6 VAL O O -3.833 -0.869 5.198 1.00 . A A . 5 VAL O 1 1
13 19785 1 1 7 THR C C -1.494 1.876 7.213 1.00 . A A . 6 THR C 1 1
13 19786 1 1 7 THR CA C -2.744 1.035 6.993 1.00 . A A . 6 THR CA 1 1
13 19787 1 1 7 THR CB C -3.688 1.181 8.193 1.00 . A A . 6 THR CB 1 1
13 19788 1 1 7 THR CG2 C -5.105 0.763 7.820 1.00 . A A . 6 THR CG2 1 1
13 19789 1 1 7 THR H H -1.571 -0.668 7.304 1.00 . A A . 6 THR H 1 1
13 19790 1 1 7 THR HA H -3.253 1.370 6.098 1.00 . A A . 6 THR HA 1 1
13 19791 1 1 7 THR HB H -3.701 2.219 8.493 1.00 . A A . 6 THR HB 1 1
13 19792 1 1 7 THR HG1 H -3.463 0.801 10.124 1.00 . A A . 6 THR HG1 1 1
13 19793 1 1 7 THR HG21 H -5.098 -0.255 7.458 1.00 . A A . 6 THR HG21 1 1
13 19794 1 1 7 THR HG22 H -5.478 1.419 7.044 1.00 . A A . 6 THR HG22 1 1
13 19795 1 1 7 THR HG23 H -5.741 0.834 8.689 1.00 . A A . 6 THR HG23 1 1
13 19796 1 1 7 THR N N -2.346 -0.350 6.807 1.00 . A A . 6 THR N 1 1
13 19797 1 1 7 THR O O -0.413 1.308 7.350 1.00 . A A . 6 THR O 1 1
13 19798 1 1 7 THR OG1 O -3.201 0.385 9.286 1.00 . A A . 6 THR OG1 1 1
13 19799 1 1 8 LYS C C 0.483 3.687 8.480 1.00 . A A . 7 LYS C 1 1
13 19800 1 1 8 LYS CA C -0.457 4.091 7.331 1.00 . A A . 7 LYS CA 1 1
13 19801 1 1 8 LYS CB C -0.908 5.544 7.507 1.00 . A A . 7 LYS CB 1 1
13 19802 1 1 8 LYS CD C 1.211 6.309 6.377 1.00 . A A . 7 LYS CD 1 1
13 19803 1 1 8 LYS CE C 2.269 7.406 6.285 1.00 . A A . 7 LYS CE 1 1
13 19804 1 1 8 LYS CG C 0.240 6.547 7.527 1.00 . A A . 7 LYS CG 1 1
13 19805 1 1 8 LYS H H -2.520 3.596 7.142 1.00 . A A . 7 LYS H 1 1
13 19806 1 1 8 LYS HA H 0.094 4.020 6.401 1.00 . A A . 7 LYS HA 1 1
13 19807 1 1 8 LYS HB2 H -1.570 5.802 6.692 1.00 . A A . 7 LYS HB2 1 1
13 19808 1 1 8 LYS HB3 H -1.448 5.630 8.438 1.00 . A A . 7 LYS HB3 1 1
13 19809 1 1 8 LYS HD2 H 1.707 5.363 6.535 1.00 . A A . 7 LYS HD2 1 1
13 19810 1 1 8 LYS HD3 H 0.655 6.272 5.448 1.00 . A A . 7 LYS HD3 1 1
13 19811 1 1 8 LYS HE2 H 2.965 7.149 5.498 1.00 . A A . 7 LYS HE2 1 1
13 19812 1 1 8 LYS HE3 H 1.780 8.337 6.038 1.00 . A A . 7 LYS HE3 1 1
13 19813 1 1 8 LYS HG2 H -0.164 7.544 7.442 1.00 . A A . 7 LYS HG2 1 1
13 19814 1 1 8 LYS HG3 H 0.772 6.449 8.463 1.00 . A A . 7 LYS HG3 1 1
13 19815 1 1 8 LYS HZ1 H 2.457 8.120 8.244 1.00 . A A . 7 LYS HZ1 1 1
13 19816 1 1 8 LYS HZ2 H 3.916 8.103 7.379 1.00 . A A . 7 LYS HZ2 1 1
13 19817 1 1 8 LYS HZ3 H 3.265 6.654 7.972 1.00 . A A . 7 LYS HZ3 1 1
13 19818 1 1 8 LYS N N -1.619 3.201 7.214 1.00 . A A . 7 LYS N 1 1
13 19819 1 1 8 LYS NZ N 3.029 7.581 7.556 1.00 . A A . 7 LYS NZ 1 1
13 19820 1 1 8 LYS O O 1.694 3.765 8.330 1.00 . A A . 7 LYS O 1 1
13 19821 1 1 9 ALA C C 1.681 1.653 10.341 1.00 . A A . 8 ALA C 1 1
13 19822 1 1 9 ALA CA C 0.758 2.803 10.744 1.00 . A A . 8 ALA CA 1 1
13 19823 1 1 9 ALA CB C -0.124 2.373 11.900 1.00 . A A . 8 ALA CB 1 1
13 19824 1 1 9 ALA H H -1.044 3.212 9.685 1.00 . A A . 8 ALA H 1 1
13 19825 1 1 9 ALA HA H 1.359 3.641 11.066 1.00 . A A . 8 ALA HA 1 1
13 19826 1 1 9 ALA HB1 H -0.808 3.170 12.149 1.00 . A A . 8 ALA HB1 1 1
13 19827 1 1 9 ALA HB2 H 0.494 2.142 12.755 1.00 . A A . 8 ALA HB2 1 1
13 19828 1 1 9 ALA HB3 H -0.683 1.492 11.613 1.00 . A A . 8 ALA HB3 1 1
13 19829 1 1 9 ALA N N -0.067 3.242 9.608 1.00 . A A . 8 ALA N 1 1
13 19830 1 1 9 ALA O O 2.856 1.589 10.731 1.00 . A A . 8 ALA O 1 1
13 19831 1 1 10 HIS C C 3.079 0.019 8.179 1.00 . A A . 9 HIS C 1 1
13 19832 1 1 10 HIS CA C 1.874 -0.392 9.028 1.00 . A A . 9 HIS CA 1 1
13 19833 1 1 10 HIS CB C 0.960 -1.301 8.217 1.00 . A A . 9 HIS CB 1 1
13 19834 1 1 10 HIS CD2 C 0.213 -3.319 9.678 1.00 . A A . 9 HIS CD2 1 1
13 19835 1 1 10 HIS CE1 C -1.931 -2.889 9.751 1.00 . A A . 9 HIS CE1 1 1
13 19836 1 1 10 HIS CG C 0.013 -2.149 9.022 1.00 . A A . 9 HIS CG 1 1
13 19837 1 1 10 HIS H H 0.229 0.921 9.197 1.00 . A A . 9 HIS H 1 1
13 19838 1 1 10 HIS HA H 2.231 -0.936 9.890 1.00 . A A . 9 HIS HA 1 1
13 19839 1 1 10 HIS HB2 H 0.364 -0.689 7.554 1.00 . A A . 9 HIS HB2 1 1
13 19840 1 1 10 HIS HB3 H 1.571 -1.964 7.621 1.00 . A A . 9 HIS HB3 1 1
13 19841 1 1 10 HIS HD1 H -1.809 -1.094 8.784 1.00 . A A . 9 HIS HD1 1 1
13 19842 1 1 10 HIS HD2 H 1.163 -3.813 9.828 1.00 . A A . 9 HIS HD2 1 1
13 19843 1 1 10 HIS HE1 H -2.991 -3.002 9.890 1.00 . A A . 9 HIS HE1 1 1
13 19844 1 1 10 HIS HE2 H -1.180 -4.573 10.650 1.00 . A A . 9 HIS HE2 1 1
13 19845 1 1 10 HIS N N 1.145 0.771 9.511 1.00 . A A . 9 HIS N 1 1
13 19846 1 1 10 HIS ND1 N -1.345 -1.901 9.102 1.00 . A A . 9 HIS ND1 1 1
13 19847 1 1 10 HIS NE2 N -1.010 -3.754 10.114 1.00 . A A . 9 HIS NE2 1 1
13 19848 1 1 10 HIS O O 3.836 -0.838 7.716 1.00 . A A . 9 HIS O 1 1
13 19849 1 1 11 ASN C C 5.700 1.375 7.962 1.00 . A A . 10 ASN C 1 1
13 19850 1 1 11 ASN CA C 4.418 1.907 7.318 1.00 . A A . 10 ASN CA 1 1
13 19851 1 1 11 ASN CB C 4.368 3.443 7.420 1.00 . A A . 10 ASN CB 1 1
13 19852 1 1 11 ASN CG C 5.658 4.127 7.011 1.00 . A A . 10 ASN CG 1 1
13 19853 1 1 11 ASN H H 2.526 1.941 8.267 1.00 . A A . 10 ASN H 1 1
13 19854 1 1 11 ASN HA H 4.398 1.622 6.274 1.00 . A A . 10 ASN HA 1 1
13 19855 1 1 11 ASN HB2 H 3.576 3.816 6.780 1.00 . A A . 10 ASN HB2 1 1
13 19856 1 1 11 ASN HB3 H 4.149 3.718 8.443 1.00 . A A . 10 ASN HB3 1 1
13 19857 1 1 11 ASN HD21 H 5.005 4.307 5.149 1.00 . A A . 10 ASN HD21 1 1
13 19858 1 1 11 ASN HD22 H 6.589 4.930 5.449 1.00 . A A . 10 ASN HD22 1 1
13 19859 1 1 11 ASN N N 3.235 1.332 7.967 1.00 . A A . 10 ASN N 1 1
13 19860 1 1 11 ASN ND2 N 5.759 4.493 5.744 1.00 . A A . 10 ASN ND2 1 1
13 19861 1 1 11 ASN O O 6.772 1.416 7.360 1.00 . A A . 10 ASN O 1 1
13 19862 1 1 11 ASN OD1 O 6.547 4.346 7.835 1.00 . A A . 10 ASN OD1 1 1
13 19863 1 1 12 GLY C C 6.325 -1.037 10.527 1.00 . A A . 11 GLY C 1 1
13 19864 1 1 12 GLY CA C 6.700 0.273 9.868 1.00 . A A . 11 GLY CA 1 1
13 19865 1 1 12 GLY H H 4.675 0.845 9.599 1.00 . A A . 11 GLY H 1 1
13 19866 1 1 12 GLY HA2 H 7.497 0.096 9.159 1.00 . A A . 11 GLY HA2 1 1
13 19867 1 1 12 GLY HA3 H 7.049 0.960 10.627 1.00 . A A . 11 GLY HA3 1 1
13 19868 1 1 12 GLY N N 5.568 0.858 9.178 1.00 . A A . 11 GLY N 1 1
13 19869 1 1 12 GLY O O 6.614 -1.254 11.701 1.00 . A A . 11 GLY O 1 1
13 19870 1 1 13 ALA C C 5.835 -4.389 9.817 1.00 . A A . 12 ALA C 1 1
13 19871 1 1 13 ALA CA C 5.129 -3.138 10.335 1.00 . A A . 12 ALA CA 1 1
13 19872 1 1 13 ALA CB C 3.655 -3.217 10.015 1.00 . A A . 12 ALA CB 1 1
13 19873 1 1 13 ALA H H 5.535 -1.712 8.816 1.00 . A A . 12 ALA H 1 1
13 19874 1 1 13 ALA HA H 5.236 -3.090 11.408 1.00 . A A . 12 ALA HA 1 1
13 19875 1 1 13 ALA HB1 H 3.107 -2.550 10.662 1.00 . A A . 12 ALA HB1 1 1
13 19876 1 1 13 ALA HB2 H 3.307 -4.231 10.155 1.00 . A A . 12 ALA HB2 1 1
13 19877 1 1 13 ALA HB3 H 3.500 -2.922 8.987 1.00 . A A . 12 ALA HB3 1 1
13 19878 1 1 13 ALA N N 5.672 -1.907 9.773 1.00 . A A . 12 ALA N 1 1
13 19879 1 1 13 ALA O O 6.408 -4.395 8.729 1.00 . A A . 12 ALA O 1 1
13 19880 1 1 14 THR C C 5.416 -7.837 10.920 1.00 . A A . 13 THR C 1 1
13 19881 1 1 14 THR CA C 6.274 -6.764 10.240 1.00 . A A . 13 THR CA 1 1
13 19882 1 1 14 THR CB C 7.754 -6.946 10.641 1.00 . A A . 13 THR CB 1 1
13 19883 1 1 14 THR CG2 C 8.294 -8.282 10.147 1.00 . A A . 13 THR CG2 1 1
13 19884 1 1 14 THR H H 5.385 -5.336 11.511 1.00 . A A . 13 THR H 1 1
13 19885 1 1 14 THR HA H 6.189 -6.864 9.166 1.00 . A A . 13 THR HA 1 1
13 19886 1 1 14 THR HB H 7.826 -6.920 11.718 1.00 . A A . 13 THR HB 1 1
13 19887 1 1 14 THR HG1 H 7.965 -5.268 9.615 1.00 . A A . 13 THR HG1 1 1
13 19888 1 1 14 THR HG21 H 7.732 -9.086 10.599 1.00 . A A . 13 THR HG21 1 1
13 19889 1 1 14 THR HG22 H 9.335 -8.372 10.421 1.00 . A A . 13 THR HG22 1 1
13 19890 1 1 14 THR HG23 H 8.200 -8.335 9.074 1.00 . A A . 13 THR HG23 1 1
13 19891 1 1 14 THR N N 5.778 -5.446 10.620 1.00 . A A . 13 THR N 1 1
13 19892 1 1 14 THR O O 5.538 -8.067 12.120 1.00 . A A . 13 THR O 1 1
13 19893 1 1 14 THR OG1 O 8.541 -5.878 10.093 1.00 . A A . 13 THR OG1 1 1
13 19894 1 1 15 LEU C C 3.312 -10.597 9.852 1.00 . A A . 14 LEU C 1 1
13 19895 1 1 15 LEU CA C 3.539 -9.376 10.733 1.00 . A A . 14 LEU CA 1 1
13 19896 1 1 15 LEU CB C 2.185 -8.675 10.944 1.00 . A A . 14 LEU CB 1 1
13 19897 1 1 15 LEU CD1 C 2.279 -6.540 9.671 1.00 . A A . 14 LEU CD1 1 1
13 19898 1 1 15 LEU CD2 C 1.007 -6.648 11.825 1.00 . A A . 14 LEU CD2 1 1
13 19899 1 1 15 LEU CG C 2.218 -7.154 11.056 1.00 . A A . 14 LEU CG 1 1
13 19900 1 1 15 LEU H H 4.566 -8.350 9.179 1.00 . A A . 14 LEU H 1 1
13 19901 1 1 15 LEU HA H 3.908 -9.700 11.687 1.00 . A A . 14 LEU HA 1 1
13 19902 1 1 15 LEU HB2 H 1.543 -8.936 10.115 1.00 . A A . 14 LEU HB2 1 1
13 19903 1 1 15 LEU HB3 H 1.745 -9.068 11.848 1.00 . A A . 14 LEU HB3 1 1
13 19904 1 1 15 LEU HD11 H 1.384 -6.799 9.124 1.00 . A A . 14 LEU HD11 1 1
13 19905 1 1 15 LEU HD12 H 3.141 -6.931 9.151 1.00 . A A . 14 LEU HD12 1 1
13 19906 1 1 15 LEU HD13 H 2.358 -5.468 9.752 1.00 . A A . 14 LEU HD13 1 1
13 19907 1 1 15 LEU HD21 H 1.046 -5.572 11.890 1.00 . A A . 14 LEU HD21 1 1
13 19908 1 1 15 LEU HD22 H 1.010 -7.070 12.819 1.00 . A A . 14 LEU HD22 1 1
13 19909 1 1 15 LEU HD23 H 0.104 -6.944 11.310 1.00 . A A . 14 LEU HD23 1 1
13 19910 1 1 15 LEU HG H 3.107 -6.858 11.592 1.00 . A A . 14 LEU HG 1 1
13 19911 1 1 15 LEU N N 4.534 -8.474 10.157 1.00 . A A . 14 LEU N 1 1
13 19912 1 1 15 LEU O O 3.737 -10.637 8.699 1.00 . A A . 14 LEU O 1 1
13 19913 1 1 16 THR C C 0.764 -12.662 9.263 1.00 . A A . 15 THR C 1 1
13 19914 1 1 16 THR CA C 2.226 -12.766 9.662 1.00 . A A . 15 THR CA 1 1
13 19915 1 1 16 THR CB C 2.411 -14.041 10.497 1.00 . A A . 15 THR CB 1 1
13 19916 1 1 16 THR CG2 C 1.794 -15.233 9.783 1.00 . A A . 15 THR CG2 1 1
13 19917 1 1 16 THR H H 2.364 -11.508 11.353 1.00 . A A . 15 THR H 1 1
13 19918 1 1 16 THR HA H 2.840 -12.837 8.776 1.00 . A A . 15 THR HA 1 1
13 19919 1 1 16 THR HB H 1.907 -13.909 11.444 1.00 . A A . 15 THR HB 1 1
13 19920 1 1 16 THR HG1 H 4.284 -13.437 10.652 1.00 . A A . 15 THR HG1 1 1
13 19921 1 1 16 THR HG21 H 0.762 -15.001 9.528 1.00 . A A . 15 THR HG21 1 1
13 19922 1 1 16 THR HG22 H 1.820 -16.098 10.428 1.00 . A A . 15 THR HG22 1 1
13 19923 1 1 16 THR HG23 H 2.346 -15.435 8.879 1.00 . A A . 15 THR HG23 1 1
13 19924 1 1 16 THR N N 2.621 -11.582 10.406 1.00 . A A . 15 THR N 1 1
13 19925 1 1 16 THR O O -0.063 -12.208 10.053 1.00 . A A . 15 THR O 1 1
13 19926 1 1 16 THR OG1 O 3.804 -14.269 10.740 1.00 . A A . 15 THR OG1 1 1
13 19927 1 1 17 VAL C C -1.473 -14.222 6.997 1.00 . A A . 16 VAL C 1 1
13 19928 1 1 17 VAL CA C -0.907 -12.914 7.532 1.00 . A A . 16 VAL CA 1 1
13 19929 1 1 17 VAL CB C -0.948 -11.849 6.418 1.00 . A A . 16 VAL CB 1 1
13 19930 1 1 17 VAL CG1 C -0.096 -10.660 6.823 1.00 . A A . 16 VAL CG1 1 1
13 19931 1 1 17 VAL CG2 C -0.489 -12.407 5.080 1.00 . A A . 16 VAL CG2 1 1
13 19932 1 1 17 VAL H H 1.136 -13.481 7.469 1.00 . A A . 16 VAL H 1 1
13 19933 1 1 17 VAL HA H -1.529 -12.573 8.346 1.00 . A A . 16 VAL HA 1 1
13 19934 1 1 17 VAL HB H -1.971 -11.512 6.307 1.00 . A A . 16 VAL HB 1 1
13 19935 1 1 17 VAL HG11 H 0.931 -10.978 6.942 1.00 . A A . 16 VAL HG11 1 1
13 19936 1 1 17 VAL HG12 H -0.459 -10.259 7.756 1.00 . A A . 16 VAL HG12 1 1
13 19937 1 1 17 VAL HG13 H -0.151 -9.898 6.057 1.00 . A A . 16 VAL HG13 1 1
13 19938 1 1 17 VAL HG21 H 0.539 -12.746 5.164 1.00 . A A . 16 VAL HG21 1 1
13 19939 1 1 17 VAL HG22 H -0.554 -11.640 4.324 1.00 . A A . 16 VAL HG22 1 1
13 19940 1 1 17 VAL HG23 H -1.118 -13.239 4.803 1.00 . A A . 16 VAL HG23 1 1
13 19941 1 1 17 VAL N N 0.446 -13.070 8.041 1.00 . A A . 16 VAL N 1 1
13 19942 1 1 17 VAL O O -0.742 -15.185 6.759 1.00 . A A . 16 VAL O 1 1
13 19943 1 1 18 ALA C C -4.162 -14.753 4.947 1.00 . A A . 17 ALA C 1 1
13 19944 1 1 18 ALA CA C -3.470 -15.324 6.168 1.00 . A A . 17 ALA CA 1 1
13 19945 1 1 18 ALA CB C -4.488 -15.960 7.094 1.00 . A A . 17 ALA CB 1 1
13 19946 1 1 18 ALA H H -3.326 -13.518 7.225 1.00 . A A . 17 ALA H 1 1
13 19947 1 1 18 ALA HA H -2.749 -16.070 5.868 1.00 . A A . 17 ALA HA 1 1
13 19948 1 1 18 ALA HB1 H -5.117 -15.184 7.508 1.00 . A A . 17 ALA HB1 1 1
13 19949 1 1 18 ALA HB2 H -3.977 -16.476 7.893 1.00 . A A . 17 ALA HB2 1 1
13 19950 1 1 18 ALA HB3 H -5.096 -16.658 6.539 1.00 . A A . 17 ALA HB3 1 1
13 19951 1 1 18 ALA N N -2.786 -14.251 6.849 1.00 . A A . 17 ALA N 1 1
13 19952 1 1 18 ALA O O -4.985 -13.846 5.070 1.00 . A A . 17 ALA O 1 1
13 19953 1 1 19 VAL C C -5.439 -15.793 2.054 1.00 . A A . 18 VAL C 1 1
13 19954 1 1 19 VAL CA C -4.456 -14.750 2.563 1.00 . A A . 18 VAL CA 1 1
13 19955 1 1 19 VAL CB C -3.425 -14.403 1.465 1.00 . A A . 18 VAL CB 1 1
13 19956 1 1 19 VAL CG1 C -4.013 -13.405 0.473 1.00 . A A . 18 VAL CG1 1 1
13 19957 1 1 19 VAL CG2 C -2.157 -13.845 2.082 1.00 . A A . 18 VAL CG2 1 1
13 19958 1 1 19 VAL H H -3.147 -15.962 3.713 1.00 . A A . 18 VAL H 1 1
13 19959 1 1 19 VAL HA H -4.999 -13.852 2.816 1.00 . A A . 18 VAL HA 1 1
13 19960 1 1 19 VAL HB H -3.177 -15.309 0.930 1.00 . A A . 18 VAL HB 1 1
13 19961 1 1 19 VAL HG11 H -4.887 -13.834 0.005 1.00 . A A . 18 VAL HG11 1 1
13 19962 1 1 19 VAL HG12 H -3.278 -13.172 -0.283 1.00 . A A . 18 VAL HG12 1 1
13 19963 1 1 19 VAL HG13 H -4.293 -12.501 0.995 1.00 . A A . 18 VAL HG13 1 1
13 19964 1 1 19 VAL HG21 H -1.921 -14.396 2.978 1.00 . A A . 18 VAL HG21 1 1
13 19965 1 1 19 VAL HG22 H -2.307 -12.804 2.333 1.00 . A A . 18 VAL HG22 1 1
13 19966 1 1 19 VAL HG23 H -1.343 -13.934 1.376 1.00 . A A . 18 VAL HG23 1 1
13 19967 1 1 19 VAL N N -3.823 -15.242 3.771 1.00 . A A . 18 VAL N 1 1
13 19968 1 1 19 VAL O O -5.921 -16.621 2.824 1.00 . A A . 18 VAL O 1 1
13 19969 1 1 20 GLY C C -7.984 -15.899 -0.132 1.00 . A A . 19 GLY C 1 1
13 19970 1 1 20 GLY CA C -6.733 -16.650 0.227 1.00 . A A . 19 GLY CA 1 1
13 19971 1 1 20 GLY H H -5.283 -15.110 0.188 1.00 . A A . 19 GLY H 1 1
13 19972 1 1 20 GLY HA2 H -6.339 -17.126 -0.657 1.00 . A A . 19 GLY HA2 1 1
13 19973 1 1 20 GLY HA3 H -6.971 -17.399 0.966 1.00 . A A . 19 GLY HA3 1 1
13 19974 1 1 20 GLY N N -5.740 -15.755 0.771 1.00 . A A . 19 GLY N 1 1
13 19975 1 1 20 GLY O O -8.517 -16.042 -1.231 1.00 . A A . 19 GLY O 1 1
13 19976 1 1 21 GLU C C -9.008 -12.951 -0.172 1.00 . A A . 20 GLU C 1 1
13 19977 1 1 21 GLU CA C -9.544 -14.176 0.554 1.00 . A A . 20 GLU CA 1 1
13 19978 1 1 21 GLU CB C -10.203 -13.759 1.873 1.00 . A A . 20 GLU CB 1 1
13 19979 1 1 21 GLU CD C -11.798 -15.704 2.019 1.00 . A A . 20 GLU CD 1 1
13 19980 1 1 21 GLU CG C -10.689 -14.933 2.705 1.00 . A A . 20 GLU CG 1 1
13 19981 1 1 21 GLU H H -8.055 -15.131 1.703 1.00 . A A . 20 GLU H 1 1
13 19982 1 1 21 GLU HA H -10.269 -14.674 -0.072 1.00 . A A . 20 GLU HA 1 1
13 19983 1 1 21 GLU HB2 H -9.488 -13.201 2.460 1.00 . A A . 20 GLU HB2 1 1
13 19984 1 1 21 GLU HB3 H -11.050 -13.124 1.656 1.00 . A A . 20 GLU HB3 1 1
13 19985 1 1 21 GLU HG2 H -9.857 -15.604 2.874 1.00 . A A . 20 GLU HG2 1 1
13 19986 1 1 21 GLU HG3 H -11.049 -14.567 3.657 1.00 . A A . 20 GLU HG3 1 1
13 19987 1 1 21 GLU N N -8.450 -15.093 0.808 1.00 . A A . 20 GLU N 1 1
13 19988 1 1 21 GLU O O -9.216 -12.779 -1.375 1.00 . A A . 20 GLU O 1 1
13 19989 1 1 21 GLU OE1 O -12.975 -15.341 2.199 1.00 . A A . 20 GLU OE1 1 1
13 19990 1 1 21 GLU OE2 O -11.501 -16.680 1.301 1.00 . A A . 20 GLU OE2 1 1
13 19991 1 1 22 LEU C C -6.680 -10.381 1.043 1.00 . A A . 21 LEU C 1 1
13 19992 1 1 22 LEU CA C -7.661 -10.936 0.026 1.00 . A A . 21 LEU CA 1 1
13 19993 1 1 22 LEU CB C -8.714 -9.878 -0.324 1.00 . A A . 21 LEU CB 1 1
13 19994 1 1 22 LEU CD1 C -7.361 -8.659 -2.053 1.00 . A A . 21 LEU CD1 1 1
13 19995 1 1 22 LEU CD2 C -9.300 -7.528 -0.961 1.00 . A A . 21 LEU CD2 1 1
13 19996 1 1 22 LEU CG C -8.166 -8.520 -0.772 1.00 . A A . 21 LEU CG 1 1
13 19997 1 1 22 LEU H H -8.211 -12.299 1.528 1.00 . A A . 21 LEU H 1 1
13 19998 1 1 22 LEU HA H -7.123 -11.220 -0.866 1.00 . A A . 21 LEU HA 1 1
13 19999 1 1 22 LEU HB2 H -9.333 -10.269 -1.115 1.00 . A A . 21 LEU HB2 1 1
13 20000 1 1 22 LEU HB3 H -9.333 -9.720 0.547 1.00 . A A . 21 LEU HB3 1 1
13 20001 1 1 22 LEU HD11 H -8.004 -9.012 -2.845 1.00 . A A . 21 LEU HD11 1 1
13 20002 1 1 22 LEU HD12 H -6.558 -9.364 -1.901 1.00 . A A . 21 LEU HD12 1 1
13 20003 1 1 22 LEU HD13 H -6.950 -7.699 -2.325 1.00 . A A . 21 LEU HD13 1 1
13 20004 1 1 22 LEU HD21 H -9.837 -7.415 -0.029 1.00 . A A . 21 LEU HD21 1 1
13 20005 1 1 22 LEU HD22 H -9.972 -7.893 -1.723 1.00 . A A . 21 LEU HD22 1 1
13 20006 1 1 22 LEU HD23 H -8.898 -6.573 -1.262 1.00 . A A . 21 LEU HD23 1 1
13 20007 1 1 22 LEU HG H -7.506 -8.135 -0.008 1.00 . A A . 21 LEU HG 1 1
13 20008 1 1 22 LEU N N -8.302 -12.117 0.571 1.00 . A A . 21 LEU N 1 1
13 20009 1 1 22 LEU O O -6.916 -10.477 2.246 1.00 . A A . 21 LEU O 1 1
13 20010 1 1 23 VAL C C -4.476 -7.703 0.962 1.00 . A A . 22 VAL C 1 1
13 20011 1 1 23 VAL CA C -4.668 -9.128 1.461 1.00 . A A . 22 VAL CA 1 1
13 20012 1 1 23 VAL CB C -3.318 -9.877 1.631 1.00 . A A . 22 VAL CB 1 1
13 20013 1 1 23 VAL CG1 C -2.150 -8.912 1.807 1.00 . A A . 22 VAL CG1 1 1
13 20014 1 1 23 VAL CG2 C -3.404 -10.800 2.830 1.00 . A A . 22 VAL CG2 1 1
13 20015 1 1 23 VAL H H -5.353 -9.903 -0.392 1.00 . A A . 22 VAL H 1 1
13 20016 1 1 23 VAL HA H -5.144 -9.081 2.432 1.00 . A A . 22 VAL HA 1 1
13 20017 1 1 23 VAL HB H -3.144 -10.488 0.751 1.00 . A A . 22 VAL HB 1 1
13 20018 1 1 23 VAL HG11 H -1.252 -9.470 2.035 1.00 . A A . 22 VAL HG11 1 1
13 20019 1 1 23 VAL HG12 H -2.366 -8.227 2.611 1.00 . A A . 22 VAL HG12 1 1
13 20020 1 1 23 VAL HG13 H -2.004 -8.357 0.892 1.00 . A A . 22 VAL HG13 1 1
13 20021 1 1 23 VAL HG21 H -4.206 -11.506 2.684 1.00 . A A . 22 VAL HG21 1 1
13 20022 1 1 23 VAL HG22 H -3.595 -10.218 3.719 1.00 . A A . 22 VAL HG22 1 1
13 20023 1 1 23 VAL HG23 H -2.471 -11.334 2.941 1.00 . A A . 22 VAL HG23 1 1
13 20024 1 1 23 VAL N N -5.572 -9.836 0.577 1.00 . A A . 22 VAL N 1 1
13 20025 1 1 23 VAL O O -3.906 -7.465 -0.098 1.00 . A A . 22 VAL O 1 1
13 20026 1 1 24 GLU C C -3.914 -4.580 1.980 1.00 . A A . 23 GLU C 1 1
13 20027 1 1 24 GLU CA C -4.974 -5.383 1.257 1.00 . A A . 23 GLU CA 1 1
13 20028 1 1 24 GLU CB C -6.361 -4.739 1.403 1.00 . A A . 23 GLU CB 1 1
13 20029 1 1 24 GLU CD C -7.759 -2.881 2.374 1.00 . A A . 23 GLU CD 1 1
13 20030 1 1 24 GLU CG C -6.476 -3.680 2.490 1.00 . A A . 23 GLU CG 1 1
13 20031 1 1 24 GLU H H -5.356 -6.967 2.599 1.00 . A A . 23 GLU H 1 1
13 20032 1 1 24 GLU HA H -4.719 -5.402 0.205 1.00 . A A . 23 GLU HA 1 1
13 20033 1 1 24 GLU HB2 H -6.623 -4.279 0.463 1.00 . A A . 23 GLU HB2 1 1
13 20034 1 1 24 GLU HB3 H -7.077 -5.519 1.618 1.00 . A A . 23 GLU HB3 1 1
13 20035 1 1 24 GLU HG2 H -6.457 -4.168 3.455 1.00 . A A . 23 GLU HG2 1 1
13 20036 1 1 24 GLU HG3 H -5.637 -3.004 2.410 1.00 . A A . 23 GLU HG3 1 1
13 20037 1 1 24 GLU N N -4.985 -6.750 1.714 1.00 . A A . 23 GLU N 1 1
13 20038 1 1 24 GLU O O -3.677 -4.755 3.173 1.00 . A A . 23 GLU O 1 1
13 20039 1 1 24 GLU OE1 O -8.786 -3.314 2.928 1.00 . A A . 23 GLU OE1 1 1
13 20040 1 1 24 GLU OE2 O -7.747 -1.823 1.694 1.00 . A A . 23 GLU OE2 1 1
13 20041 1 1 25 ILE C C -2.833 -1.396 1.454 1.00 . A A . 24 ILE C 1 1
13 20042 1 1 25 ILE CA C -2.314 -2.782 1.762 1.00 . A A . 24 ILE CA 1 1
13 20043 1 1 25 ILE CB C -0.925 -2.956 1.119 1.00 . A A . 24 ILE CB 1 1
13 20044 1 1 25 ILE CD1 C -0.302 -4.799 2.750 1.00 . A A . 24 ILE CD1 1 1
13 20045 1 1 25 ILE CG1 C -0.439 -4.394 1.299 1.00 . A A . 24 ILE CG1 1 1
13 20046 1 1 25 ILE CG2 C 0.066 -1.970 1.715 1.00 . A A . 24 ILE CG2 1 1
13 20047 1 1 25 ILE H H -3.404 -3.750 0.255 1.00 . A A . 24 ILE H 1 1
13 20048 1 1 25 ILE HA H -2.236 -2.922 2.831 1.00 . A A . 24 ILE HA 1 1
13 20049 1 1 25 ILE HB H -1.013 -2.746 0.066 1.00 . A A . 24 ILE HB 1 1
13 20050 1 1 25 ILE HD11 H 0.460 -4.196 3.223 1.00 . A A . 24 ILE HD11 1 1
13 20051 1 1 25 ILE HD12 H -0.025 -5.839 2.811 1.00 . A A . 24 ILE HD12 1 1
13 20052 1 1 25 ILE HD13 H -1.246 -4.645 3.261 1.00 . A A . 24 ILE HD13 1 1
13 20053 1 1 25 ILE HG12 H -1.149 -5.064 0.834 1.00 . A A . 24 ILE HG12 1 1
13 20054 1 1 25 ILE HG13 H 0.526 -4.511 0.821 1.00 . A A . 24 ILE HG13 1 1
13 20055 1 1 25 ILE HG21 H 0.163 -2.151 2.774 1.00 . A A . 24 ILE HG21 1 1
13 20056 1 1 25 ILE HG22 H -0.286 -0.961 1.553 1.00 . A A . 24 ILE HG22 1 1
13 20057 1 1 25 ILE HG23 H 1.028 -2.096 1.239 1.00 . A A . 24 ILE HG23 1 1
13 20058 1 1 25 ILE N N -3.252 -3.736 1.227 1.00 . A A . 24 ILE N 1 1
13 20059 1 1 25 ILE O O -2.699 -0.912 0.342 1.00 . A A . 24 ILE O 1 1
13 20060 1 1 26 GLN C C -3.282 1.652 2.710 1.00 . A A . 25 GLN C 1 1
13 20061 1 1 26 GLN CA C -4.084 0.502 2.179 1.00 . A A . 25 GLN CA 1 1
13 20062 1 1 26 GLN CB C -5.470 0.488 2.805 1.00 . A A . 25 GLN CB 1 1
13 20063 1 1 26 GLN CD C -6.139 2.344 4.406 1.00 . A A . 25 GLN CD 1 1
13 20064 1 1 26 GLN CG C -6.102 1.859 2.963 1.00 . A A . 25 GLN CG 1 1
13 20065 1 1 26 GLN H H -3.406 -1.119 3.340 1.00 . A A . 25 GLN H 1 1
13 20066 1 1 26 GLN HA H -4.188 0.614 1.110 1.00 . A A . 25 GLN HA 1 1
13 20067 1 1 26 GLN HB2 H -6.118 -0.103 2.173 1.00 . A A . 25 GLN HB2 1 1
13 20068 1 1 26 GLN HB3 H -5.396 0.033 3.777 1.00 . A A . 25 GLN HB3 1 1
13 20069 1 1 26 GLN HE21 H -4.322 3.123 4.239 1.00 . A A . 25 GLN HE21 1 1
13 20070 1 1 26 GLN HE22 H -5.084 3.317 5.779 1.00 . A A . 25 GLN HE22 1 1
13 20071 1 1 26 GLN HG2 H -5.537 2.559 2.369 1.00 . A A . 25 GLN HG2 1 1
13 20072 1 1 26 GLN HG3 H -7.115 1.814 2.591 1.00 . A A . 25 GLN HG3 1 1
13 20073 1 1 26 GLN N N -3.422 -0.754 2.427 1.00 . A A . 25 GLN N 1 1
13 20074 1 1 26 GLN NE2 N -5.076 2.993 4.851 1.00 . A A . 25 GLN NE2 1 1
13 20075 1 1 26 GLN O O -2.653 1.559 3.764 1.00 . A A . 25 GLN O 1 1
13 20076 1 1 26 GLN OE1 O -7.117 2.125 5.119 1.00 . A A . 25 GLN OE1 1 1
13 20077 1 1 27 LEU C C -3.670 5.105 2.376 1.00 . A A . 26 LEU C 1 1
13 20078 1 1 27 LEU CA C -2.707 3.945 2.468 1.00 . A A . 26 LEU CA 1 1
13 20079 1 1 27 LEU CB C -1.392 4.212 1.769 1.00 . A A . 26 LEU CB 1 1
13 20080 1 1 27 LEU CD1 C 0.734 2.989 1.321 1.00 . A A . 26 LEU CD1 1 1
13 20081 1 1 27 LEU CD2 C 0.431 4.206 3.473 1.00 . A A . 26 LEU CD2 1 1
13 20082 1 1 27 LEU CG C -0.253 3.411 2.379 1.00 . A A . 26 LEU CG 1 1
13 20083 1 1 27 LEU H H -3.720 2.737 1.093 1.00 . A A . 26 LEU H 1 1
13 20084 1 1 27 LEU HA H -2.500 3.769 3.497 1.00 . A A . 26 LEU HA 1 1
13 20085 1 1 27 LEU HB2 H -1.490 3.951 0.724 1.00 . A A . 26 LEU HB2 1 1
13 20086 1 1 27 LEU HB3 H -1.157 5.263 1.851 1.00 . A A . 26 LEU HB3 1 1
13 20087 1 1 27 LEU HD11 H 1.139 3.863 0.834 1.00 . A A . 26 LEU HD11 1 1
13 20088 1 1 27 LEU HD12 H 0.229 2.368 0.594 1.00 . A A . 26 LEU HD12 1 1
13 20089 1 1 27 LEU HD13 H 1.531 2.427 1.782 1.00 . A A . 26 LEU HD13 1 1
13 20090 1 1 27 LEU HD21 H -0.285 4.431 4.251 1.00 . A A . 26 LEU HD21 1 1
13 20091 1 1 27 LEU HD22 H 0.818 5.126 3.063 1.00 . A A . 26 LEU HD22 1 1
13 20092 1 1 27 LEU HD23 H 1.240 3.625 3.888 1.00 . A A . 26 LEU HD23 1 1
13 20093 1 1 27 LEU HG H -0.663 2.521 2.830 1.00 . A A . 26 LEU HG 1 1
13 20094 1 1 27 LEU N N -3.302 2.745 1.981 1.00 . A A . 26 LEU N 1 1
13 20095 1 1 27 LEU O O -4.403 5.252 1.410 1.00 . A A . 26 LEU O 1 1
13 20096 1 1 28 PRO C C -4.226 8.229 2.694 1.00 . A A . 27 PRO C 1 1
13 20097 1 1 28 PRO CA C -4.643 7.034 3.528 1.00 . A A . 27 PRO CA 1 1
13 20098 1 1 28 PRO CB C -4.568 7.385 5.009 1.00 . A A . 27 PRO CB 1 1
13 20099 1 1 28 PRO CD C -2.789 5.861 4.569 1.00 . A A . 27 PRO CD 1 1
13 20100 1 1 28 PRO CG C -3.163 7.068 5.376 1.00 . A A . 27 PRO CG 1 1
13 20101 1 1 28 PRO HA H -5.647 6.738 3.269 1.00 . A A . 27 PRO HA 1 1
13 20102 1 1 28 PRO HB2 H -4.792 8.435 5.148 1.00 . A A . 27 PRO HB2 1 1
13 20103 1 1 28 PRO HB3 H -5.270 6.779 5.564 1.00 . A A . 27 PRO HB3 1 1
13 20104 1 1 28 PRO HD2 H -1.757 5.925 4.252 1.00 . A A . 27 PRO HD2 1 1
13 20105 1 1 28 PRO HD3 H -2.951 4.960 5.139 1.00 . A A . 27 PRO HD3 1 1
13 20106 1 1 28 PRO HG2 H -2.513 7.903 5.120 1.00 . A A . 27 PRO HG2 1 1
13 20107 1 1 28 PRO HG3 H -3.100 6.845 6.429 1.00 . A A . 27 PRO HG3 1 1
13 20108 1 1 28 PRO N N -3.697 5.929 3.414 1.00 . A A . 27 PRO N 1 1
13 20109 1 1 28 PRO O O -4.813 9.296 2.809 1.00 . A A . 27 PRO O 1 1
13 20110 1 1 29 SER C C -1.865 10.076 1.992 1.00 . A A . 28 SER C 1 1
13 20111 1 1 29 SER CA C -2.601 9.107 1.083 1.00 . A A . 28 SER CA 1 1
13 20112 1 1 29 SER CB C -3.658 9.855 0.253 1.00 . A A . 28 SER CB 1 1
13 20113 1 1 29 SER H H -2.835 7.132 1.784 1.00 . A A . 28 SER H 1 1
13 20114 1 1 29 SER HA H -1.888 8.658 0.424 1.00 . A A . 28 SER HA 1 1
13 20115 1 1 29 SER HB2 H -4.269 9.142 -0.286 1.00 . A A . 28 SER HB2 1 1
13 20116 1 1 29 SER HB3 H -4.283 10.438 0.920 1.00 . A A . 28 SER HB3 1 1
13 20117 1 1 29 SER HG H -2.726 10.208 -1.439 1.00 . A A . 28 SER HG 1 1
13 20118 1 1 29 SER N N -3.200 8.036 1.870 1.00 . A A . 28 SER N 1 1
13 20119 1 1 29 SER O O -0.650 10.257 1.874 1.00 . A A . 28 SER O 1 1
13 20120 1 1 29 SER OG O -3.055 10.730 -0.684 1.00 . A A . 28 SER OG 1 1
13 20121 1 1 30 ASN C C -1.563 12.806 2.903 1.00 . A A . 29 ASN C 1 1
13 20122 1 1 30 ASN CA C -2.117 11.701 3.792 1.00 . A A . 29 ASN CA 1 1
13 20123 1 1 30 ASN CB C -1.011 11.234 4.744 1.00 . A A . 29 ASN CB 1 1
13 20124 1 1 30 ASN CG C -1.157 9.810 5.236 1.00 . A A . 29 ASN CG 1 1
13 20125 1 1 30 ASN H H -3.518 10.308 3.047 1.00 . A A . 29 ASN H 1 1
13 20126 1 1 30 ASN HA H -2.963 12.079 4.358 1.00 . A A . 29 ASN HA 1 1
13 20127 1 1 30 ASN HB2 H -0.070 11.320 4.230 1.00 . A A . 29 ASN HB2 1 1
13 20128 1 1 30 ASN HB3 H -1.004 11.878 5.604 1.00 . A A . 29 ASN HB3 1 1
13 20129 1 1 30 ASN HD21 H 0.156 9.185 3.879 1.00 . A A . 29 ASN HD21 1 1
13 20130 1 1 30 ASN HD22 H -0.499 7.961 4.912 1.00 . A A . 29 ASN HD22 1 1
13 20131 1 1 30 ASN N N -2.599 10.632 2.934 1.00 . A A . 29 ASN N 1 1
13 20132 1 1 30 ASN ND2 N -0.429 8.889 4.612 1.00 . A A . 29 ASN ND2 1 1
13 20133 1 1 30 ASN O O -0.366 13.106 2.942 1.00 . A A . 29 ASN O 1 1
13 20134 1 1 30 ASN OD1 O -1.871 9.548 6.199 1.00 . A A . 29 ASN OD1 1 1
13 20135 1 1 31 PRO C C -0.983 15.277 1.272 1.00 . A A . 30 PRO C 1 1
13 20136 1 1 31 PRO CA C -2.073 14.272 0.961 1.00 . A A . 30 PRO CA 1 1
13 20137 1 1 31 PRO CB C -3.387 14.961 0.634 1.00 . A A . 30 PRO CB 1 1
13 20138 1 1 31 PRO CD C -3.907 13.313 2.226 1.00 . A A . 30 PRO CD 1 1
13 20139 1 1 31 PRO CG C -4.386 13.915 0.947 1.00 . A A . 30 PRO CG 1 1
13 20140 1 1 31 PRO HA H -1.767 13.683 0.110 1.00 . A A . 30 PRO HA 1 1
13 20141 1 1 31 PRO HB2 H -3.510 15.837 1.257 1.00 . A A . 30 PRO HB2 1 1
13 20142 1 1 31 PRO HB3 H -3.412 15.235 -0.408 1.00 . A A . 30 PRO HB3 1 1
13 20143 1 1 31 PRO HD2 H -4.259 13.888 3.069 1.00 . A A . 30 PRO HD2 1 1
13 20144 1 1 31 PRO HD3 H -4.224 12.283 2.304 1.00 . A A . 30 PRO HD3 1 1
13 20145 1 1 31 PRO HG2 H -5.366 14.352 1.069 1.00 . A A . 30 PRO HG2 1 1
13 20146 1 1 31 PRO HG3 H -4.390 13.168 0.171 1.00 . A A . 30 PRO HG3 1 1
13 20147 1 1 31 PRO N N -2.446 13.407 2.092 1.00 . A A . 30 PRO N 1 1
13 20148 1 1 31 PRO O O -1.076 16.064 2.219 1.00 . A A . 30 PRO O 1 1
13 20149 1 1 32 THR C C 1.975 16.231 -0.676 1.00 . A A . 31 THR C 1 1
13 20150 1 1 32 THR CA C 1.214 16.068 0.644 1.00 . A A . 31 THR CA 1 1
13 20151 1 1 32 THR CB C 2.120 15.481 1.760 1.00 . A A . 31 THR CB 1 1
13 20152 1 1 32 THR CG2 C 2.419 14.003 1.521 1.00 . A A . 31 THR CG2 1 1
13 20153 1 1 32 THR H H 0.037 14.604 -0.301 1.00 . A A . 31 THR H 1 1
13 20154 1 1 32 THR HA H 0.871 17.040 0.967 1.00 . A A . 31 THR HA 1 1
13 20155 1 1 32 THR HB H 1.587 15.567 2.695 1.00 . A A . 31 THR HB 1 1
13 20156 1 1 32 THR HG1 H 3.220 17.108 1.505 1.00 . A A . 31 THR HG1 1 1
13 20157 1 1 32 THR HG21 H 3.038 13.897 0.640 1.00 . A A . 31 THR HG21 1 1
13 20158 1 1 32 THR HG22 H 1.492 13.462 1.363 1.00 . A A . 31 THR HG22 1 1
13 20159 1 1 32 THR HG23 H 2.935 13.596 2.375 1.00 . A A . 31 THR HG23 1 1
13 20160 1 1 32 THR N N 0.053 15.234 0.456 1.00 . A A . 31 THR N 1 1
13 20161 1 1 32 THR O O 2.758 15.366 -1.072 1.00 . A A . 31 THR O 1 1
13 20162 1 1 32 THR OG1 O 3.344 16.219 1.871 1.00 . A A . 31 THR OG1 1 1
13 20163 1 1 33 THR C C 1.818 16.736 -3.751 1.00 . A A . 32 THR C 1 1
13 20164 1 1 33 THR CA C 2.365 17.649 -2.635 1.00 . A A . 32 THR CA 1 1
13 20165 1 1 33 THR CB C 3.906 17.517 -2.481 1.00 . A A . 32 THR CB 1 1
13 20166 1 1 33 THR CG2 C 4.667 18.074 -3.678 1.00 . A A . 32 THR CG2 1 1
13 20167 1 1 33 THR H H 1.031 17.963 -1.022 1.00 . A A . 32 THR H 1 1
13 20168 1 1 33 THR HA H 2.135 18.676 -2.885 1.00 . A A . 32 THR HA 1 1
13 20169 1 1 33 THR HB H 4.152 16.470 -2.366 1.00 . A A . 32 THR HB 1 1
13 20170 1 1 33 THR HG1 H 3.612 18.182 -0.640 1.00 . A A . 32 THR HG1 1 1
13 20171 1 1 33 THR HG21 H 5.722 18.111 -3.443 1.00 . A A . 32 THR HG21 1 1
13 20172 1 1 33 THR HG22 H 4.313 19.069 -3.900 1.00 . A A . 32 THR HG22 1 1
13 20173 1 1 33 THR HG23 H 4.514 17.435 -4.534 1.00 . A A . 32 THR HG23 1 1
13 20174 1 1 33 THR N N 1.706 17.343 -1.368 1.00 . A A . 32 THR N 1 1
13 20175 1 1 33 THR O O 0.976 15.881 -3.485 1.00 . A A . 32 THR O 1 1
13 20176 1 1 33 THR OG1 O 4.321 18.227 -1.303 1.00 . A A . 32 THR OG1 1 1
13 20177 1 1 34 GLY C C 2.137 14.619 -5.933 1.00 . A A . 33 GLY C 1 1
13 20178 1 1 34 GLY CA C 1.824 16.100 -6.112 1.00 . A A . 33 GLY CA 1 1
13 20179 1 1 34 GLY H H 2.870 17.687 -5.166 1.00 . A A . 33 GLY H 1 1
13 20180 1 1 34 GLY HA2 H 0.764 16.212 -6.239 1.00 . A A . 33 GLY HA2 1 1
13 20181 1 1 34 GLY HA3 H 2.314 16.446 -7.012 1.00 . A A . 33 GLY HA3 1 1
13 20182 1 1 34 GLY N N 2.263 16.939 -4.995 1.00 . A A . 33 GLY N 1 1
13 20183 1 1 34 GLY O O 1.729 13.795 -6.754 1.00 . A A . 33 GLY O 1 1
13 20184 1 1 35 PHE C C 1.963 12.067 -4.386 1.00 . A A . 34 PHE C 1 1
13 20185 1 1 35 PHE CA C 3.228 12.913 -4.573 1.00 . A A . 34 PHE CA 1 1
13 20186 1 1 35 PHE CB C 4.056 12.843 -3.291 1.00 . A A . 34 PHE CB 1 1
13 20187 1 1 35 PHE CD1 C 5.932 14.149 -4.343 1.00 . A A . 34 PHE CD1 1 1
13 20188 1 1 35 PHE CD2 C 5.623 14.292 -1.987 1.00 . A A . 34 PHE CD2 1 1
13 20189 1 1 35 PHE CE1 C 7.007 15.007 -4.256 1.00 . A A . 34 PHE CE1 1 1
13 20190 1 1 35 PHE CE2 C 6.698 15.150 -1.894 1.00 . A A . 34 PHE CE2 1 1
13 20191 1 1 35 PHE CG C 5.227 13.782 -3.212 1.00 . A A . 34 PHE CG 1 1
13 20192 1 1 35 PHE CZ C 7.392 15.508 -3.029 1.00 . A A . 34 PHE CZ 1 1
13 20193 1 1 35 PHE H H 3.293 15.005 -4.358 1.00 . A A . 34 PHE H 1 1
13 20194 1 1 35 PHE HA H 3.808 12.501 -5.387 1.00 . A A . 34 PHE HA 1 1
13 20195 1 1 35 PHE HB2 H 3.413 13.061 -2.451 1.00 . A A . 34 PHE HB2 1 1
13 20196 1 1 35 PHE HB3 H 4.436 11.837 -3.184 1.00 . A A . 34 PHE HB3 1 1
13 20197 1 1 35 PHE HD1 H 5.631 13.758 -5.304 1.00 . A A . 34 PHE HD1 1 1
13 20198 1 1 35 PHE HD2 H 5.080 14.012 -1.097 1.00 . A A . 34 PHE HD2 1 1
13 20199 1 1 35 PHE HE1 H 7.549 15.289 -5.147 1.00 . A A . 34 PHE HE1 1 1
13 20200 1 1 35 PHE HE2 H 6.996 15.541 -0.932 1.00 . A A . 34 PHE HE2 1 1
13 20201 1 1 35 PHE HZ H 8.235 16.179 -2.959 1.00 . A A . 34 PHE HZ 1 1
13 20202 1 1 35 PHE N N 2.910 14.294 -4.903 1.00 . A A . 34 PHE N 1 1
13 20203 1 1 35 PHE O O 0.898 12.586 -4.057 1.00 . A A . 34 PHE O 1 1
13 20204 1 1 36 ALA C C 1.605 8.429 -4.097 1.00 . A A . 35 ALA C 1 1
13 20205 1 1 36 ALA CA C 1.017 9.811 -4.373 1.00 . A A . 35 ALA CA 1 1
13 20206 1 1 36 ALA CB C 0.098 9.752 -5.584 1.00 . A A . 35 ALA CB 1 1
13 20207 1 1 36 ALA H H 2.954 10.426 -4.939 1.00 . A A . 35 ALA H 1 1
13 20208 1 1 36 ALA HA H 0.451 10.147 -3.507 1.00 . A A . 35 ALA HA 1 1
13 20209 1 1 36 ALA HB1 H -0.745 9.111 -5.367 1.00 . A A . 35 ALA HB1 1 1
13 20210 1 1 36 ALA HB2 H 0.644 9.353 -6.429 1.00 . A A . 35 ALA HB2 1 1
13 20211 1 1 36 ALA HB3 H -0.254 10.746 -5.821 1.00 . A A . 35 ALA HB3 1 1
13 20212 1 1 36 ALA N N 2.098 10.763 -4.601 1.00 . A A . 35 ALA N 1 1
13 20213 1 1 36 ALA O O 2.724 8.144 -4.536 1.00 . A A . 35 ALA O 1 1
13 20214 1 1 37 TRP C C 1.306 5.302 -4.196 1.00 . A A . 36 TRP C 1 1
13 20215 1 1 37 TRP CA C 1.374 6.256 -3.008 1.00 . A A . 36 TRP CA 1 1
13 20216 1 1 37 TRP CB C 0.613 5.621 -1.822 1.00 . A A . 36 TRP CB 1 1
13 20217 1 1 37 TRP CD1 C -0.225 7.167 0.055 1.00 . A A . 36 TRP CD1 1 1
13 20218 1 1 37 TRP CD2 C 1.797 6.291 0.395 1.00 . A A . 36 TRP CD2 1 1
13 20219 1 1 37 TRP CE2 C 1.470 7.099 1.497 1.00 . A A . 36 TRP CE2 1 1
13 20220 1 1 37 TRP CE3 C 3.022 5.635 0.379 1.00 . A A . 36 TRP CE3 1 1
13 20221 1 1 37 TRP CG C 0.708 6.351 -0.520 1.00 . A A . 36 TRP CG 1 1
13 20222 1 1 37 TRP CH2 C 3.523 6.599 2.540 1.00 . A A . 36 TRP CH2 1 1
13 20223 1 1 37 TRP CZ2 C 2.326 7.259 2.581 1.00 . A A . 36 TRP CZ2 1 1
13 20224 1 1 37 TRP CZ3 C 3.872 5.794 1.449 1.00 . A A . 36 TRP CZ3 1 1
13 20225 1 1 37 TRP H H -0.037 7.846 -3.088 1.00 . A A . 36 TRP H 1 1
13 20226 1 1 37 TRP HA H 2.412 6.375 -2.727 1.00 . A A . 36 TRP HA 1 1
13 20227 1 1 37 TRP HB2 H -0.434 5.529 -2.062 1.00 . A A . 36 TRP HB2 1 1
13 20228 1 1 37 TRP HB3 H 1.025 4.631 -1.658 1.00 . A A . 36 TRP HB3 1 1
13 20229 1 1 37 TRP HD1 H -1.174 7.425 -0.391 1.00 . A A . 36 TRP HD1 1 1
13 20230 1 1 37 TRP HE1 H -0.251 8.231 1.866 1.00 . A A . 36 TRP HE1 1 1
13 20231 1 1 37 TRP HE3 H 3.308 5.007 -0.452 1.00 . A A . 36 TRP HE3 1 1
13 20232 1 1 37 TRP HH2 H 4.224 6.695 3.357 1.00 . A A . 36 TRP HH2 1 1
13 20233 1 1 37 TRP HZ2 H 2.061 7.873 3.432 1.00 . A A . 36 TRP HZ2 1 1
13 20234 1 1 37 TRP HZ3 H 4.828 5.281 1.450 1.00 . A A . 36 TRP HZ3 1 1
13 20235 1 1 37 TRP N N 0.867 7.581 -3.371 1.00 . A A . 36 TRP N 1 1
13 20236 1 1 37 TRP NE1 N 0.232 7.624 1.266 1.00 . A A . 36 TRP NE1 1 1
13 20237 1 1 37 TRP O O 0.225 4.936 -4.650 1.00 . A A . 36 TRP O 1 1
13 20238 1 1 38 TYR C C 3.917 3.164 -5.554 1.00 . A A . 37 TYR C 1 1
13 20239 1 1 38 TYR CA C 2.577 3.876 -5.706 1.00 . A A . 37 TYR CA 1 1
13 20240 1 1 38 TYR CB C 2.374 4.419 -7.125 1.00 . A A . 37 TYR CB 1 1
13 20241 1 1 38 TYR CD1 C 4.494 5.616 -7.639 1.00 . A A . 37 TYR CD1 1 1
13 20242 1 1 38 TYR CD2 C 2.516 6.923 -7.477 1.00 . A A . 37 TYR CD2 1 1
13 20243 1 1 38 TYR CE1 C 5.217 6.741 -7.909 1.00 . A A . 37 TYR CE1 1 1
13 20244 1 1 38 TYR CE2 C 3.243 8.058 -7.751 1.00 . A A . 37 TYR CE2 1 1
13 20245 1 1 38 TYR CG C 3.139 5.677 -7.417 1.00 . A A . 37 TYR CG 1 1
13 20246 1 1 38 TYR CZ C 4.595 7.953 -7.966 1.00 . A A . 37 TYR CZ 1 1
13 20247 1 1 38 TYR H H 3.289 5.390 -4.422 1.00 . A A . 37 TYR H 1 1
13 20248 1 1 38 TYR HA H 1.805 3.165 -5.499 1.00 . A A . 37 TYR HA 1 1
13 20249 1 1 38 TYR HB2 H 2.703 3.675 -7.832 1.00 . A A . 37 TYR HB2 1 1
13 20250 1 1 38 TYR HB3 H 1.325 4.620 -7.283 1.00 . A A . 37 TYR HB3 1 1
13 20251 1 1 38 TYR HD1 H 4.989 4.659 -7.596 1.00 . A A . 37 TYR HD1 1 1
13 20252 1 1 38 TYR HD2 H 1.455 7.000 -7.305 1.00 . A A . 37 TYR HD2 1 1
13 20253 1 1 38 TYR HE1 H 6.280 6.667 -8.079 1.00 . A A . 37 TYR HE1 1 1
13 20254 1 1 38 TYR HE2 H 2.753 9.020 -7.794 1.00 . A A . 37 TYR HE2 1 1
13 20255 1 1 38 TYR HH H 4.965 9.813 -7.752 1.00 . A A . 37 TYR HH 1 1
13 20256 1 1 38 TYR N N 2.470 4.930 -4.711 1.00 . A A . 37 TYR N 1 1
13 20257 1 1 38 TYR O O 4.904 3.787 -5.191 1.00 . A A . 37 TYR O 1 1
13 20258 1 1 38 TYR OH O 5.336 9.066 -8.235 1.00 . A A . 37 TYR OH 1 1
13 20259 1 1 39 PHE C C 6.421 1.585 -5.881 1.00 . A A . 38 PHE C 1 1
13 20260 1 1 39 PHE CA C 5.068 0.991 -5.511 1.00 . A A . 38 PHE CA 1 1
13 20261 1 1 39 PHE CB C 4.933 -0.337 -6.221 1.00 . A A . 38 PHE CB 1 1
13 20262 1 1 39 PHE CD1 C 5.309 -2.087 -4.462 1.00 . A A . 38 PHE CD1 1 1
13 20263 1 1 39 PHE CD2 C 3.140 -1.907 -5.431 1.00 . A A . 38 PHE CD2 1 1
13 20264 1 1 39 PHE CE1 C 4.872 -3.124 -3.662 1.00 . A A . 38 PHE CE1 1 1
13 20265 1 1 39 PHE CE2 C 2.696 -2.945 -4.635 1.00 . A A . 38 PHE CE2 1 1
13 20266 1 1 39 PHE CG C 4.452 -1.467 -5.355 1.00 . A A . 38 PHE CG 1 1
13 20267 1 1 39 PHE CZ C 3.565 -3.559 -3.756 1.00 . A A . 38 PHE CZ 1 1
13 20268 1 1 39 PHE H H 3.150 1.462 -6.260 1.00 . A A . 38 PHE H 1 1
13 20269 1 1 39 PHE HA H 5.053 0.809 -4.448 1.00 . A A . 38 PHE HA 1 1
13 20270 1 1 39 PHE HB2 H 4.231 -0.225 -7.035 1.00 . A A . 38 PHE HB2 1 1
13 20271 1 1 39 PHE HB3 H 5.898 -0.592 -6.617 1.00 . A A . 38 PHE HB3 1 1
13 20272 1 1 39 PHE HD1 H 6.337 -1.751 -4.392 1.00 . A A . 38 PHE HD1 1 1
13 20273 1 1 39 PHE HD2 H 2.462 -1.433 -6.124 1.00 . A A . 38 PHE HD2 1 1
13 20274 1 1 39 PHE HE1 H 5.552 -3.599 -2.971 1.00 . A A . 38 PHE HE1 1 1
13 20275 1 1 39 PHE HE2 H 1.669 -3.279 -4.703 1.00 . A A . 38 PHE HE2 1 1
13 20276 1 1 39 PHE HZ H 3.218 -4.369 -3.134 1.00 . A A . 38 PHE HZ 1 1
13 20277 1 1 39 PHE N N 3.930 1.860 -5.827 1.00 . A A . 38 PHE N 1 1
13 20278 1 1 39 PHE O O 7.151 2.044 -5.013 1.00 . A A . 38 PHE O 1 1
13 20279 1 1 40 GLU C C 7.957 3.198 -8.546 1.00 . A A . 39 GLU C 1 1
13 20280 1 1 40 GLU CA C 8.082 2.032 -7.575 1.00 . A A . 39 GLU CA 1 1
13 20281 1 1 40 GLU CB C 8.934 0.903 -8.173 1.00 . A A . 39 GLU CB 1 1
13 20282 1 1 40 GLU CD C 9.203 -0.845 -9.980 1.00 . A A . 39 GLU CD 1 1
13 20283 1 1 40 GLU CG C 8.277 0.164 -9.330 1.00 . A A . 39 GLU CG 1 1
13 20284 1 1 40 GLU H H 6.167 1.159 -7.820 1.00 . A A . 39 GLU H 1 1
13 20285 1 1 40 GLU HA H 8.575 2.397 -6.687 1.00 . A A . 39 GLU HA 1 1
13 20286 1 1 40 GLU HB2 H 9.864 1.322 -8.527 1.00 . A A . 39 GLU HB2 1 1
13 20287 1 1 40 GLU HB3 H 9.149 0.185 -7.394 1.00 . A A . 39 GLU HB3 1 1
13 20288 1 1 40 GLU HG2 H 7.406 -0.357 -8.959 1.00 . A A . 39 GLU HG2 1 1
13 20289 1 1 40 GLU HG3 H 7.972 0.884 -10.076 1.00 . A A . 39 GLU HG3 1 1
13 20290 1 1 40 GLU N N 6.776 1.539 -7.157 1.00 . A A . 39 GLU N 1 1
13 20291 1 1 40 GLU O O 8.940 3.874 -8.846 1.00 . A A . 39 GLU O 1 1
13 20292 1 1 40 GLU OE1 O 10.143 -0.425 -10.686 1.00 . A A . 39 GLU OE1 1 1
13 20293 1 1 40 GLU OE2 O 9.005 -2.065 -9.783 1.00 . A A . 39 GLU OE2 1 1
13 20294 1 1 41 GLY C C 5.617 4.285 -11.053 1.00 . A A . 40 GLY C 1 1
13 20295 1 1 41 GLY CA C 6.532 4.588 -9.893 1.00 . A A . 40 GLY CA 1 1
13 20296 1 1 41 GLY H H 6.007 2.847 -8.796 1.00 . A A . 40 GLY H 1 1
13 20297 1 1 41 GLY HA2 H 6.089 5.380 -9.307 1.00 . A A . 40 GLY HA2 1 1
13 20298 1 1 41 GLY HA3 H 7.484 4.924 -10.272 1.00 . A A . 40 GLY HA3 1 1
13 20299 1 1 41 GLY N N 6.749 3.443 -9.026 1.00 . A A . 40 GLY N 1 1
13 20300 1 1 41 GLY O O 6.073 3.845 -12.108 1.00 . A A . 40 GLY O 1 1
13 20301 1 1 42 GLY C C 3.209 2.727 -12.099 1.00 . A A . 41 GLY C 1 1
13 20302 1 1 42 GLY CA C 3.344 4.223 -11.883 1.00 . A A . 41 GLY CA 1 1
13 20303 1 1 42 GLY H H 4.035 4.956 -10.020 1.00 . A A . 41 GLY H 1 1
13 20304 1 1 42 GLY HA2 H 2.385 4.624 -11.588 1.00 . A A . 41 GLY HA2 1 1
13 20305 1 1 42 GLY HA3 H 3.646 4.683 -12.812 1.00 . A A . 41 GLY HA3 1 1
13 20306 1 1 42 GLY N N 4.324 4.535 -10.859 1.00 . A A . 41 GLY N 1 1
13 20307 1 1 42 GLY O O 2.647 2.278 -13.098 1.00 . A A . 41 GLY O 1 1
13 20308 1 1 43 THR C C 3.406 -0.116 -9.909 1.00 . A A . 42 THR C 1 1
13 20309 1 1 43 THR CA C 3.744 0.516 -11.231 1.00 . A A . 42 THR CA 1 1
13 20310 1 1 43 THR CB C 5.108 -0.025 -11.646 1.00 . A A . 42 THR CB 1 1
13 20311 1 1 43 THR CG2 C 5.142 -0.366 -13.125 1.00 . A A . 42 THR CG2 1 1
13 20312 1 1 43 THR H H 4.122 2.393 -10.367 1.00 . A A . 42 THR H 1 1
13 20313 1 1 43 THR HA H 3.018 0.208 -11.960 1.00 . A A . 42 THR HA 1 1
13 20314 1 1 43 THR HB H 5.279 -0.933 -11.075 1.00 . A A . 42 THR HB 1 1
13 20315 1 1 43 THR HG1 H 6.762 0.979 -12.059 1.00 . A A . 42 THR HG1 1 1
13 20316 1 1 43 THR HG21 H 4.398 -1.121 -13.334 1.00 . A A . 42 THR HG21 1 1
13 20317 1 1 43 THR HG22 H 6.120 -0.744 -13.383 1.00 . A A . 42 THR HG22 1 1
13 20318 1 1 43 THR HG23 H 4.930 0.519 -13.706 1.00 . A A . 42 THR HG23 1 1
13 20319 1 1 43 THR N N 3.726 1.966 -11.148 1.00 . A A . 42 THR N 1 1
13 20320 1 1 43 THR O O 3.748 0.414 -8.849 1.00 . A A . 42 THR O 1 1
13 20321 1 1 43 THR OG1 O 6.128 0.932 -11.328 1.00 . A A . 42 THR OG1 1 1
13 20322 1 1 44 LYS C C 2.557 -3.520 -9.129 1.00 . A A . 43 LYS C 1 1
13 20323 1 1 44 LYS CA C 2.464 -2.031 -8.805 1.00 . A A . 43 LYS CA 1 1
13 20324 1 1 44 LYS CB C 1.125 -1.668 -8.171 1.00 . A A . 43 LYS CB 1 1
13 20325 1 1 44 LYS CD C -0.576 -2.703 -9.745 1.00 . A A . 43 LYS CD 1 1
13 20326 1 1 44 LYS CE C -1.577 -2.422 -10.857 1.00 . A A . 43 LYS CE 1 1
13 20327 1 1 44 LYS CG C -0.017 -1.415 -9.154 1.00 . A A . 43 LYS CG 1 1
13 20328 1 1 44 LYS H H 2.332 -1.513 -10.843 1.00 . A A . 43 LYS H 1 1
13 20329 1 1 44 LYS HA H 3.248 -1.799 -8.099 1.00 . A A . 43 LYS HA 1 1
13 20330 1 1 44 LYS HB2 H 0.841 -2.475 -7.529 1.00 . A A . 43 LYS HB2 1 1
13 20331 1 1 44 LYS HB3 H 1.261 -0.775 -7.573 1.00 . A A . 43 LYS HB3 1 1
13 20332 1 1 44 LYS HD2 H 0.240 -3.283 -10.149 1.00 . A A . 43 LYS HD2 1 1
13 20333 1 1 44 LYS HD3 H -1.067 -3.263 -8.962 1.00 . A A . 43 LYS HD3 1 1
13 20334 1 1 44 LYS HE2 H -2.406 -1.867 -10.443 1.00 . A A . 43 LYS HE2 1 1
13 20335 1 1 44 LYS HE3 H -1.091 -1.830 -11.617 1.00 . A A . 43 LYS HE3 1 1
13 20336 1 1 44 LYS HG2 H -0.811 -0.901 -8.634 1.00 . A A . 43 LYS HG2 1 1
13 20337 1 1 44 LYS HG3 H 0.349 -0.793 -9.956 1.00 . A A . 43 LYS HG3 1 1
13 20338 1 1 44 LYS HZ1 H -2.583 -4.252 -10.762 1.00 . A A . 43 LYS HZ1 1 1
13 20339 1 1 44 LYS HZ2 H -1.309 -4.224 -11.884 1.00 . A A . 43 LYS HZ2 1 1
13 20340 1 1 44 LYS HZ3 H -2.771 -3.436 -12.236 1.00 . A A . 43 LYS HZ3 1 1
13 20341 1 1 44 LYS N N 2.703 -1.226 -9.974 1.00 . A A . 43 LYS N 1 1
13 20342 1 1 44 LYS NZ N -2.095 -3.671 -11.474 1.00 . A A . 43 LYS NZ 1 1
13 20343 1 1 44 LYS O O 2.007 -3.996 -10.122 1.00 . A A . 43 LYS O 1 1
13 20344 1 1 45 GLU C C 3.459 -6.343 -7.083 1.00 . A A . 44 GLU C 1 1
13 20345 1 1 45 GLU CA C 3.432 -5.677 -8.454 1.00 . A A . 44 GLU CA 1 1
13 20346 1 1 45 GLU CB C 4.694 -6.027 -9.243 1.00 . A A . 44 GLU CB 1 1
13 20347 1 1 45 GLU CD C 7.169 -5.686 -9.534 1.00 . A A . 44 GLU CD 1 1
13 20348 1 1 45 GLU CG C 5.944 -5.344 -8.721 1.00 . A A . 44 GLU CG 1 1
13 20349 1 1 45 GLU H H 3.796 -3.787 -7.597 1.00 . A A . 44 GLU H 1 1
13 20350 1 1 45 GLU HA H 2.569 -6.033 -8.997 1.00 . A A . 44 GLU HA 1 1
13 20351 1 1 45 GLU HB2 H 4.849 -7.094 -9.198 1.00 . A A . 44 GLU HB2 1 1
13 20352 1 1 45 GLU HB3 H 4.555 -5.734 -10.274 1.00 . A A . 44 GLU HB3 1 1
13 20353 1 1 45 GLU HG2 H 5.797 -4.275 -8.752 1.00 . A A . 44 GLU HG2 1 1
13 20354 1 1 45 GLU HG3 H 6.109 -5.654 -7.698 1.00 . A A . 44 GLU HG3 1 1
13 20355 1 1 45 GLU N N 3.306 -4.238 -8.313 1.00 . A A . 44 GLU N 1 1
13 20356 1 1 45 GLU O O 3.724 -5.692 -6.074 1.00 . A A . 44 GLU O 1 1
13 20357 1 1 45 GLU OE1 O 7.090 -5.645 -10.779 1.00 . A A . 44 GLU OE1 1 1
13 20358 1 1 45 GLU OE2 O 8.220 -5.987 -8.935 1.00 . A A . 44 GLU OE2 1 1
13 20359 1 1 46 SER C C 4.451 -9.257 -5.807 1.00 . A A . 45 SER C 1 1
13 20360 1 1 46 SER CA C 3.193 -8.399 -5.820 1.00 . A A . 45 SER CA 1 1
13 20361 1 1 46 SER CB C 1.948 -9.293 -5.726 1.00 . A A . 45 SER CB 1 1
13 20362 1 1 46 SER H H 2.957 -8.091 -7.894 1.00 . A A . 45 SER H 1 1
13 20363 1 1 46 SER HA H 3.206 -7.707 -4.980 1.00 . A A . 45 SER HA 1 1
13 20364 1 1 46 SER HB2 H 1.070 -8.700 -5.933 1.00 . A A . 45 SER HB2 1 1
13 20365 1 1 46 SER HB3 H 2.023 -10.086 -6.455 1.00 . A A . 45 SER HB3 1 1
13 20366 1 1 46 SER HG H 1.581 -10.802 -4.528 1.00 . A A . 45 SER HG 1 1
13 20367 1 1 46 SER N N 3.171 -7.632 -7.055 1.00 . A A . 45 SER N 1 1
13 20368 1 1 46 SER O O 4.777 -9.871 -6.815 1.00 . A A . 45 SER O 1 1
13 20369 1 1 46 SER OG O 1.815 -9.870 -4.434 1.00 . A A . 45 SER OG 1 1
13 20370 1 1 47 PRO C C 6.166 -11.609 -4.556 1.00 . A A . 46 PRO C 1 1
13 20371 1 1 47 PRO CA C 6.411 -10.092 -4.539 1.00 . A A . 46 PRO CA 1 1
13 20372 1 1 47 PRO CB C 6.961 -9.658 -3.174 1.00 . A A . 46 PRO CB 1 1
13 20373 1 1 47 PRO CD C 4.867 -8.562 -3.461 1.00 . A A . 46 PRO CD 1 1
13 20374 1 1 47 PRO CG C 6.213 -8.421 -2.817 1.00 . A A . 46 PRO CG 1 1
13 20375 1 1 47 PRO HA H 7.125 -9.840 -5.310 1.00 . A A . 46 PRO HA 1 1
13 20376 1 1 47 PRO HB2 H 6.792 -10.442 -2.451 1.00 . A A . 46 PRO HB2 1 1
13 20377 1 1 47 PRO HB3 H 8.021 -9.464 -3.259 1.00 . A A . 46 PRO HB3 1 1
13 20378 1 1 47 PRO HD2 H 4.200 -9.126 -2.829 1.00 . A A . 46 PRO HD2 1 1
13 20379 1 1 47 PRO HD3 H 4.447 -7.595 -3.691 1.00 . A A . 46 PRO HD3 1 1
13 20380 1 1 47 PRO HG2 H 6.112 -8.348 -1.744 1.00 . A A . 46 PRO HG2 1 1
13 20381 1 1 47 PRO HG3 H 6.726 -7.555 -3.207 1.00 . A A . 46 PRO HG3 1 1
13 20382 1 1 47 PRO N N 5.175 -9.301 -4.680 1.00 . A A . 46 PRO N 1 1
13 20383 1 1 47 PRO O O 6.763 -12.354 -3.776 1.00 . A A . 46 PRO O 1 1
13 20384 1 1 48 ASN C C 3.846 -13.504 -6.714 1.00 . A A . 47 ASN C 1 1
13 20385 1 1 48 ASN CA C 4.938 -13.440 -5.653 1.00 . A A . 47 ASN CA 1 1
13 20386 1 1 48 ASN CB C 4.442 -14.100 -4.357 1.00 . A A . 47 ASN CB 1 1
13 20387 1 1 48 ASN CG C 4.585 -15.617 -4.368 1.00 . A A . 47 ASN CG 1 1
13 20388 1 1 48 ASN H H 4.845 -11.362 -6.018 1.00 . A A . 47 ASN H 1 1
13 20389 1 1 48 ASN HA H 5.812 -13.957 -6.013 1.00 . A A . 47 ASN HA 1 1
13 20390 1 1 48 ASN HB2 H 5.012 -13.711 -3.526 1.00 . A A . 47 ASN HB2 1 1
13 20391 1 1 48 ASN HB3 H 3.404 -13.858 -4.219 1.00 . A A . 47 ASN HB3 1 1
13 20392 1 1 48 ASN HD21 H 4.703 -15.636 -2.386 1.00 . A A . 47 ASN HD21 1 1
13 20393 1 1 48 ASN HD22 H 4.814 -17.181 -3.159 1.00 . A A . 47 ASN HD22 1 1
13 20394 1 1 48 ASN N N 5.283 -12.035 -5.450 1.00 . A A . 47 ASN N 1 1
13 20395 1 1 48 ASN ND2 N 4.709 -16.201 -3.186 1.00 . A A . 47 ASN ND2 1 1
13 20396 1 1 48 ASN O O 2.879 -14.260 -6.601 1.00 . A A . 47 ASN O 1 1
13 20397 1 1 48 ASN OD1 O 4.569 -16.256 -5.422 1.00 . A A . 47 ASN OD1 1 1
13 20398 1 1 49 GLU C C 3.049 -13.658 -9.808 1.00 . A A . 48 GLU C 1 1
13 20399 1 1 49 GLU CA C 2.989 -12.525 -8.776 1.00 . A A . 48 GLU CA 1 1
13 20400 1 1 49 GLU CB C 3.159 -11.153 -9.445 1.00 . A A . 48 GLU CB 1 1
13 20401 1 1 49 GLU CD C 5.686 -10.788 -9.562 1.00 . A A . 48 GLU CD 1 1
13 20402 1 1 49 GLU CG C 4.398 -11.007 -10.334 1.00 . A A . 48 GLU CG 1 1
13 20403 1 1 49 GLU H H 4.828 -12.154 -7.824 1.00 . A A . 48 GLU H 1 1
13 20404 1 1 49 GLU HA H 2.024 -12.557 -8.290 1.00 . A A . 48 GLU HA 1 1
13 20405 1 1 49 GLU HB2 H 2.288 -10.948 -10.047 1.00 . A A . 48 GLU HB2 1 1
13 20406 1 1 49 GLU HB3 H 3.226 -10.414 -8.659 1.00 . A A . 48 GLU HB3 1 1
13 20407 1 1 49 GLU HG2 H 4.505 -11.904 -10.921 1.00 . A A . 48 GLU HG2 1 1
13 20408 1 1 49 GLU HG3 H 4.247 -10.164 -10.995 1.00 . A A . 48 GLU HG3 1 1
13 20409 1 1 49 GLU N N 4.000 -12.682 -7.747 1.00 . A A . 48 GLU N 1 1
13 20410 1 1 49 GLU O O 2.965 -13.432 -11.015 1.00 . A A . 48 GLU O 1 1
13 20411 1 1 49 GLU OE1 O 6.238 -11.768 -9.015 1.00 . A A . 48 GLU OE1 1 1
13 20412 1 1 49 GLU OE2 O 6.169 -9.638 -9.523 1.00 . A A . 48 GLU OE2 1 1
13 20413 1 1 50 SER C C 1.905 -16.383 -10.805 1.00 . A A . 49 SER C 1 1
13 20414 1 1 50 SER CA C 3.267 -16.041 -10.204 1.00 . A A . 49 SER CA 1 1
13 20415 1 1 50 SER CB C 3.821 -17.235 -9.429 1.00 . A A . 49 SER CB 1 1
13 20416 1 1 50 SER H H 3.207 -15.017 -8.352 1.00 . A A . 49 SER H 1 1
13 20417 1 1 50 SER HA H 3.947 -15.797 -11.004 1.00 . A A . 49 SER HA 1 1
13 20418 1 1 50 SER HB2 H 3.150 -17.476 -8.616 1.00 . A A . 49 SER HB2 1 1
13 20419 1 1 50 SER HB3 H 3.906 -18.085 -10.091 1.00 . A A . 49 SER HB3 1 1
13 20420 1 1 50 SER HG H 5.297 -16.002 -9.008 1.00 . A A . 49 SER HG 1 1
13 20421 1 1 50 SER N N 3.174 -14.885 -9.326 1.00 . A A . 49 SER N 1 1
13 20422 1 1 50 SER O O 1.797 -16.706 -11.986 1.00 . A A . 49 SER O 1 1
13 20423 1 1 50 SER OG O 5.104 -16.946 -8.895 1.00 . A A . 49 SER OG 1 1
13 20424 1 1 51 MET C C -1.479 -15.599 -9.952 1.00 . A A . 50 MET C 1 1
13 20425 1 1 51 MET CA C -0.481 -16.647 -10.416 1.00 . A A . 50 MET CA 1 1
13 20426 1 1 51 MET CB C -0.875 -18.016 -9.867 1.00 . A A . 50 MET CB 1 1
13 20427 1 1 51 MET CE C -0.184 -17.623 -5.759 1.00 . A A . 50 MET CE 1 1
13 20428 1 1 51 MET CG C -1.032 -18.085 -8.345 1.00 . A A . 50 MET CG 1 1
13 20429 1 1 51 MET H H 1.010 -16.009 -9.064 1.00 . A A . 50 MET H 1 1
13 20430 1 1 51 MET HA H -0.483 -16.697 -11.489 1.00 . A A . 50 MET HA 1 1
13 20431 1 1 51 MET HB2 H -1.814 -18.307 -10.312 1.00 . A A . 50 MET HB2 1 1
13 20432 1 1 51 MET HB3 H -0.119 -18.718 -10.166 1.00 . A A . 50 MET HB3 1 1
13 20433 1 1 51 MET HE1 H -1.040 -16.972 -5.659 1.00 . A A . 50 MET HE1 1 1
13 20434 1 1 51 MET HE2 H 0.591 -17.306 -5.077 1.00 . A A . 50 MET HE2 1 1
13 20435 1 1 51 MET HE3 H -0.475 -18.636 -5.525 1.00 . A A . 50 MET HE3 1 1
13 20436 1 1 51 MET HG2 H -1.866 -17.462 -8.045 1.00 . A A . 50 MET HG2 1 1
13 20437 1 1 51 MET HG3 H -1.243 -19.108 -8.075 1.00 . A A . 50 MET HG3 1 1
13 20438 1 1 51 MET N N 0.868 -16.299 -9.986 1.00 . A A . 50 MET N 1 1
13 20439 1 1 51 MET O O -2.573 -15.468 -10.503 1.00 . A A . 50 MET O 1 1
13 20440 1 1 51 MET SD S 0.432 -17.550 -7.437 1.00 . A A . 50 MET SD 1 1
13 20441 1 1 52 PHE C C -1.267 -12.509 -8.314 1.00 . A A . 51 PHE C 1 1
13 20442 1 1 52 PHE CA C -1.946 -13.880 -8.299 1.00 . A A . 51 PHE CA 1 1
13 20443 1 1 52 PHE CB C -2.288 -14.361 -6.886 1.00 . A A . 51 PHE CB 1 1
13 20444 1 1 52 PHE CD1 C -3.773 -16.250 -7.643 1.00 . A A . 51 PHE CD1 1 1
13 20445 1 1 52 PHE CD2 C -4.560 -14.831 -5.902 1.00 . A A . 51 PHE CD2 1 1
13 20446 1 1 52 PHE CE1 C -4.934 -16.994 -7.570 1.00 . A A . 51 PHE CE1 1 1
13 20447 1 1 52 PHE CE2 C -5.724 -15.571 -5.825 1.00 . A A . 51 PHE CE2 1 1
13 20448 1 1 52 PHE CG C -3.569 -15.160 -6.811 1.00 . A A . 51 PHE CG 1 1
13 20449 1 1 52 PHE CZ C -5.942 -16.605 -6.688 1.00 . A A . 51 PHE CZ 1 1
13 20450 1 1 52 PHE H H -0.172 -14.959 -8.599 1.00 . A A . 51 PHE H 1 1
13 20451 1 1 52 PHE HA H -2.856 -13.819 -8.879 1.00 . A A . 51 PHE HA 1 1
13 20452 1 1 52 PHE HB2 H -1.486 -14.992 -6.529 1.00 . A A . 51 PHE HB2 1 1
13 20453 1 1 52 PHE HB3 H -2.386 -13.510 -6.227 1.00 . A A . 51 PHE HB3 1 1
13 20454 1 1 52 PHE HD1 H -3.008 -16.520 -8.356 1.00 . A A . 51 PHE HD1 1 1
13 20455 1 1 52 PHE HD2 H -4.420 -13.984 -5.247 1.00 . A A . 51 PHE HD2 1 1
13 20456 1 1 52 PHE HE1 H -5.076 -17.840 -8.225 1.00 . A A . 51 PHE HE1 1 1
13 20457 1 1 52 PHE HE2 H -6.489 -15.302 -5.112 1.00 . A A . 51 PHE HE2 1 1
13 20458 1 1 52 PHE HZ H -6.864 -17.165 -6.642 1.00 . A A . 51 PHE HZ 1 1
13 20459 1 1 52 PHE N N -1.084 -14.858 -8.932 1.00 . A A . 51 PHE N 1 1
13 20460 1 1 52 PHE O O -0.055 -12.427 -8.503 1.00 . A A . 51 PHE O 1 1
13 20461 1 1 53 THR C C -2.197 -8.995 -7.652 1.00 . A A . 52 THR C 1 1
13 20462 1 1 53 THR CA C -1.578 -10.112 -8.505 1.00 . A A . 52 THR CA 1 1
13 20463 1 1 53 THR CB C -1.891 -9.874 -10.001 1.00 . A A . 52 THR CB 1 1
13 20464 1 1 53 THR CG2 C -3.394 -9.857 -10.245 1.00 . A A . 52 THR CG2 1 1
13 20465 1 1 53 THR H H -2.902 -11.545 -7.665 1.00 . A A . 52 THR H 1 1
13 20466 1 1 53 THR HA H -0.505 -10.083 -8.385 1.00 . A A . 52 THR HA 1 1
13 20467 1 1 53 THR HB H -1.463 -10.689 -10.568 1.00 . A A . 52 THR HB 1 1
13 20468 1 1 53 THR HG1 H -1.383 -8.593 -11.417 1.00 . A A . 52 THR HG1 1 1
13 20469 1 1 53 THR HG21 H -3.585 -9.677 -11.292 1.00 . A A . 52 THR HG21 1 1
13 20470 1 1 53 THR HG22 H -3.847 -9.074 -9.655 1.00 . A A . 52 THR HG22 1 1
13 20471 1 1 53 THR HG23 H -3.813 -10.811 -9.961 1.00 . A A . 52 THR HG23 1 1
13 20472 1 1 53 THR N N -2.030 -11.442 -8.109 1.00 . A A . 52 THR N 1 1
13 20473 1 1 53 THR O O -3.099 -9.232 -6.846 1.00 . A A . 52 THR O 1 1
13 20474 1 1 53 THR OG1 O -1.313 -8.642 -10.452 1.00 . A A . 52 THR OG1 1 1
13 20475 1 1 54 VAL C C -3.080 -5.754 -7.834 1.00 . A A . 53 VAL C 1 1
13 20476 1 1 54 VAL CA C -2.090 -6.613 -7.056 1.00 . A A . 53 VAL CA 1 1
13 20477 1 1 54 VAL CB C -0.884 -5.713 -6.716 1.00 . A A . 53 VAL CB 1 1
13 20478 1 1 54 VAL CG1 C -1.302 -4.543 -5.836 1.00 . A A . 53 VAL CG1 1 1
13 20479 1 1 54 VAL CG2 C 0.220 -6.511 -6.060 1.00 . A A . 53 VAL CG2 1 1
13 20480 1 1 54 VAL H H -0.996 -7.661 -8.521 1.00 . A A . 53 VAL H 1 1
13 20481 1 1 54 VAL HA H -2.542 -6.950 -6.132 1.00 . A A . 53 VAL HA 1 1
13 20482 1 1 54 VAL HB H -0.498 -5.308 -7.641 1.00 . A A . 53 VAL HB 1 1
13 20483 1 1 54 VAL HG11 H -2.049 -3.958 -6.349 1.00 . A A . 53 VAL HG11 1 1
13 20484 1 1 54 VAL HG12 H -0.441 -3.925 -5.627 1.00 . A A . 53 VAL HG12 1 1
13 20485 1 1 54 VAL HG13 H -1.709 -4.918 -4.910 1.00 . A A . 53 VAL HG13 1 1
13 20486 1 1 54 VAL HG21 H 1.043 -5.856 -5.814 1.00 . A A . 53 VAL HG21 1 1
13 20487 1 1 54 VAL HG22 H 0.562 -7.278 -6.739 1.00 . A A . 53 VAL HG22 1 1
13 20488 1 1 54 VAL HG23 H -0.156 -6.971 -5.158 1.00 . A A . 53 VAL HG23 1 1
13 20489 1 1 54 VAL N N -1.678 -7.777 -7.833 1.00 . A A . 53 VAL N 1 1
13 20490 1 1 54 VAL O O -2.796 -5.299 -8.946 1.00 . A A . 53 VAL O 1 1
13 20491 1 1 55 GLU C C -5.262 -3.359 -6.976 1.00 . A A . 54 GLU C 1 1
13 20492 1 1 55 GLU CA C -5.257 -4.666 -7.770 1.00 . A A . 54 GLU CA 1 1
13 20493 1 1 55 GLU CB C -6.613 -5.369 -7.679 1.00 . A A . 54 GLU CB 1 1
13 20494 1 1 55 GLU CD C -7.849 -7.548 -8.026 1.00 . A A . 54 GLU CD 1 1
13 20495 1 1 55 GLU CG C -6.619 -6.733 -8.354 1.00 . A A . 54 GLU CG 1 1
13 20496 1 1 55 GLU H H -4.398 -5.969 -6.362 1.00 . A A . 54 GLU H 1 1
13 20497 1 1 55 GLU HA H -5.023 -4.457 -8.805 1.00 . A A . 54 GLU HA 1 1
13 20498 1 1 55 GLU HB2 H -6.871 -5.502 -6.639 1.00 . A A . 54 GLU HB2 1 1
13 20499 1 1 55 GLU HB3 H -7.361 -4.752 -8.153 1.00 . A A . 54 GLU HB3 1 1
13 20500 1 1 55 GLU HG2 H -6.575 -6.591 -9.424 1.00 . A A . 54 GLU HG2 1 1
13 20501 1 1 55 GLU HG3 H -5.746 -7.282 -8.031 1.00 . A A . 54 GLU HG3 1 1
13 20502 1 1 55 GLU N N -4.230 -5.534 -7.230 1.00 . A A . 54 GLU N 1 1
13 20503 1 1 55 GLU O O -5.502 -3.354 -5.770 1.00 . A A . 54 GLU O 1 1
13 20504 1 1 55 GLU OE1 O -8.943 -7.220 -8.542 1.00 . A A . 54 GLU OE1 1 1
13 20505 1 1 55 GLU OE2 O -7.738 -8.517 -7.252 1.00 . A A . 54 GLU OE2 1 1
13 20506 1 1 56 ASN C C -5.996 -0.073 -7.123 1.00 . A A . 55 ASN C 1 1
13 20507 1 1 56 ASN CA C -4.788 -0.981 -6.960 1.00 . A A . 55 ASN CA 1 1
13 20508 1 1 56 ASN CB C -3.534 -0.270 -7.481 1.00 . A A . 55 ASN CB 1 1
13 20509 1 1 56 ASN CG C -3.578 -0.001 -8.979 1.00 . A A . 55 ASN CG 1 1
13 20510 1 1 56 ASN H H -4.923 -2.287 -8.627 1.00 . A A . 55 ASN H 1 1
13 20511 1 1 56 ASN HA H -4.656 -1.190 -5.910 1.00 . A A . 55 ASN HA 1 1
13 20512 1 1 56 ASN HB2 H -3.437 0.676 -6.970 1.00 . A A . 55 ASN HB2 1 1
13 20513 1 1 56 ASN HB3 H -2.669 -0.880 -7.268 1.00 . A A . 55 ASN HB3 1 1
13 20514 1 1 56 ASN HD21 H -2.469 1.632 -8.743 1.00 . A A . 55 ASN HD21 1 1
13 20515 1 1 56 ASN HD22 H -2.959 1.273 -10.365 1.00 . A A . 55 ASN HD22 1 1
13 20516 1 1 56 ASN N N -4.982 -2.255 -7.645 1.00 . A A . 55 ASN N 1 1
13 20517 1 1 56 ASN ND2 N -2.936 1.073 -9.407 1.00 . A A . 55 ASN ND2 1 1
13 20518 1 1 56 ASN O O -6.704 -0.138 -8.129 1.00 . A A . 55 ASN O 1 1
13 20519 1 1 56 ASN OD1 O -4.167 -0.759 -9.748 1.00 . A A . 55 ASN OD1 1 1
13 20520 1 1 57 LYS C C -7.065 2.891 -5.250 1.00 . A A . 56 LYS C 1 1
13 20521 1 1 57 LYS CA C -7.352 1.688 -6.151 1.00 . A A . 56 LYS CA 1 1
13 20522 1 1 57 LYS CB C -8.641 0.934 -5.759 1.00 . A A . 56 LYS CB 1 1
13 20523 1 1 57 LYS CD C -8.913 0.171 -3.373 1.00 . A A . 56 LYS CD 1 1
13 20524 1 1 57 LYS CE C -9.947 0.158 -2.270 1.00 . A A . 56 LYS CE 1 1
13 20525 1 1 57 LYS CG C -9.233 1.251 -4.392 1.00 . A A . 56 LYS CG 1 1
13 20526 1 1 57 LYS H H -5.612 0.790 -5.358 1.00 . A A . 56 LYS H 1 1
13 20527 1 1 57 LYS HA H -7.456 2.042 -7.167 1.00 . A A . 56 LYS HA 1 1
13 20528 1 1 57 LYS HB2 H -9.396 1.140 -6.498 1.00 . A A . 56 LYS HB2 1 1
13 20529 1 1 57 LYS HB3 H -8.422 -0.125 -5.777 1.00 . A A . 56 LYS HB3 1 1
13 20530 1 1 57 LYS HD2 H -8.913 -0.789 -3.864 1.00 . A A . 56 LYS HD2 1 1
13 20531 1 1 57 LYS HD3 H -7.938 0.356 -2.930 1.00 . A A . 56 LYS HD3 1 1
13 20532 1 1 57 LYS HE2 H -9.599 -0.498 -1.489 1.00 . A A . 56 LYS HE2 1 1
13 20533 1 1 57 LYS HE3 H -10.050 1.160 -1.878 1.00 . A A . 56 LYS HE3 1 1
13 20534 1 1 57 LYS HG2 H -8.827 2.185 -4.040 1.00 . A A . 56 LYS HG2 1 1
13 20535 1 1 57 LYS HG3 H -10.305 1.336 -4.487 1.00 . A A . 56 LYS HG3 1 1
13 20536 1 1 57 LYS HZ1 H -11.967 -0.305 -1.971 1.00 . A A . 56 LYS HZ1 1 1
13 20537 1 1 57 LYS HZ2 H -11.202 -1.283 -3.126 1.00 . A A . 56 LYS HZ2 1 1
13 20538 1 1 57 LYS HZ3 H -11.625 0.311 -3.516 1.00 . A A . 56 LYS HZ3 1 1
13 20539 1 1 57 LYS N N -6.225 0.774 -6.126 1.00 . A A . 56 LYS N 1 1
13 20540 1 1 57 LYS NZ N -11.276 -0.313 -2.752 1.00 . A A . 56 LYS NZ 1 1
13 20541 1 1 57 LYS O O -6.878 2.752 -4.040 1.00 . A A . 56 LYS O 1 1
13 20542 1 1 58 TYR C C -7.774 6.255 -5.034 1.00 . A A . 57 TYR C 1 1
13 20543 1 1 58 TYR CA C -6.615 5.269 -5.102 1.00 . A A . 57 TYR CA 1 1
13 20544 1 1 58 TYR CB C -5.418 5.975 -5.733 1.00 . A A . 57 TYR CB 1 1
13 20545 1 1 58 TYR CD1 C -3.571 4.259 -5.425 1.00 . A A . 57 TYR CD1 1 1
13 20546 1 1 58 TYR CD2 C -4.049 5.039 -7.625 1.00 . A A . 57 TYR CD2 1 1
13 20547 1 1 58 TYR CE1 C -2.574 3.449 -5.930 1.00 . A A . 57 TYR CE1 1 1
13 20548 1 1 58 TYR CE2 C -3.053 4.233 -8.132 1.00 . A A . 57 TYR CE2 1 1
13 20549 1 1 58 TYR CG C -4.328 5.070 -6.266 1.00 . A A . 57 TYR CG 1 1
13 20550 1 1 58 TYR CZ C -2.319 3.441 -7.283 1.00 . A A . 57 TYR CZ 1 1
13 20551 1 1 58 TYR H H -7.181 4.141 -6.807 1.00 . A A . 57 TYR H 1 1
13 20552 1 1 58 TYR HA H -6.352 4.975 -4.110 1.00 . A A . 57 TYR HA 1 1
13 20553 1 1 58 TYR HB2 H -5.772 6.570 -6.546 1.00 . A A . 57 TYR HB2 1 1
13 20554 1 1 58 TYR HB3 H -4.971 6.628 -4.993 1.00 . A A . 57 TYR HB3 1 1
13 20555 1 1 58 TYR HD1 H -3.769 4.263 -4.363 1.00 . A A . 57 TYR HD1 1 1
13 20556 1 1 58 TYR HD2 H -4.623 5.663 -8.291 1.00 . A A . 57 TYR HD2 1 1
13 20557 1 1 58 TYR HE1 H -1.996 2.829 -5.263 1.00 . A A . 57 TYR HE1 1 1
13 20558 1 1 58 TYR HE2 H -2.851 4.227 -9.194 1.00 . A A . 57 TYR HE2 1 1
13 20559 1 1 58 TYR HH H -0.729 3.170 -8.330 1.00 . A A . 57 TYR HH 1 1
13 20560 1 1 58 TYR N N -6.983 4.071 -5.848 1.00 . A A . 57 TYR N 1 1
13 20561 1 1 58 TYR O O -8.458 6.492 -6.032 1.00 . A A . 57 TYR O 1 1
13 20562 1 1 58 TYR OH O -1.324 2.637 -7.793 1.00 . A A . 57 TYR OH 1 1
13 20563 1 1 59 PHE C C -8.315 9.055 -2.922 1.00 . A A . 58 PHE C 1 1
13 20564 1 1 59 PHE CA C -8.955 7.904 -3.694 1.00 . A A . 58 PHE CA 1 1
13 20565 1 1 59 PHE CB C -10.205 7.433 -2.939 1.00 . A A . 58 PHE CB 1 1
13 20566 1 1 59 PHE CD1 C -10.726 5.072 -3.613 1.00 . A A . 58 PHE CD1 1 1
13 20567 1 1 59 PHE CD2 C -12.137 6.817 -4.419 1.00 . A A . 58 PHE CD2 1 1
13 20568 1 1 59 PHE CE1 C -11.494 4.140 -4.278 1.00 . A A . 58 PHE CE1 1 1
13 20569 1 1 59 PHE CE2 C -12.909 5.886 -5.088 1.00 . A A . 58 PHE CE2 1 1
13 20570 1 1 59 PHE CG C -11.037 6.421 -3.676 1.00 . A A . 58 PHE CG 1 1
13 20571 1 1 59 PHE CZ C -12.586 4.546 -5.017 1.00 . A A . 58 PHE CZ 1 1
13 20572 1 1 59 PHE H H -7.508 6.497 -3.069 1.00 . A A . 58 PHE H 1 1
13 20573 1 1 59 PHE HA H -9.241 8.252 -4.676 1.00 . A A . 58 PHE HA 1 1
13 20574 1 1 59 PHE HB2 H -9.901 6.990 -2.004 1.00 . A A . 58 PHE HB2 1 1
13 20575 1 1 59 PHE HB3 H -10.831 8.290 -2.732 1.00 . A A . 58 PHE HB3 1 1
13 20576 1 1 59 PHE HD1 H -9.872 4.753 -3.037 1.00 . A A . 58 PHE HD1 1 1
13 20577 1 1 59 PHE HD2 H -12.389 7.866 -4.475 1.00 . A A . 58 PHE HD2 1 1
13 20578 1 1 59 PHE HE1 H -11.240 3.090 -4.221 1.00 . A A . 58 PHE HE1 1 1
13 20579 1 1 59 PHE HE2 H -13.764 6.207 -5.666 1.00 . A A . 58 PHE HE2 1 1
13 20580 1 1 59 PHE HZ H -13.188 3.816 -5.536 1.00 . A A . 58 PHE HZ 1 1
13 20581 1 1 59 PHE N N -7.997 6.820 -3.855 1.00 . A A . 58 PHE N 1 1
13 20582 1 1 59 PHE O O -8.182 8.996 -1.696 1.00 . A A . 58 PHE O 1 1
13 20583 1 1 60 PRO C C -8.529 12.258 -2.600 1.00 . A A . 59 PRO C 1 1
13 20584 1 1 60 PRO CA C -7.392 11.333 -3.020 1.00 . A A . 59 PRO CA 1 1
13 20585 1 1 60 PRO CB C -6.559 11.981 -4.140 1.00 . A A . 59 PRO CB 1 1
13 20586 1 1 60 PRO CD C -7.803 10.171 -5.086 1.00 . A A . 59 PRO CD 1 1
13 20587 1 1 60 PRO CG C -6.564 10.998 -5.268 1.00 . A A . 59 PRO CG 1 1
13 20588 1 1 60 PRO HA H -6.763 11.124 -2.166 1.00 . A A . 59 PRO HA 1 1
13 20589 1 1 60 PRO HB2 H -7.017 12.913 -4.433 1.00 . A A . 59 PRO HB2 1 1
13 20590 1 1 60 PRO HB3 H -5.558 12.164 -3.782 1.00 . A A . 59 PRO HB3 1 1
13 20591 1 1 60 PRO HD2 H -8.662 10.667 -5.511 1.00 . A A . 59 PRO HD2 1 1
13 20592 1 1 60 PRO HD3 H -7.674 9.187 -5.511 1.00 . A A . 59 PRO HD3 1 1
13 20593 1 1 60 PRO HG2 H -6.595 11.520 -6.213 1.00 . A A . 59 PRO HG2 1 1
13 20594 1 1 60 PRO HG3 H -5.684 10.371 -5.208 1.00 . A A . 59 PRO HG3 1 1
13 20595 1 1 60 PRO N N -7.894 10.106 -3.631 1.00 . A A . 59 PRO N 1 1
13 20596 1 1 60 PRO O O -9.502 12.441 -3.337 1.00 . A A . 59 PRO O 1 1
13 20597 1 1 61 PRO C C -9.265 15.179 -1.205 1.00 . A A . 60 PRO C 1 1
13 20598 1 1 61 PRO CA C -9.459 13.709 -0.851 1.00 . A A . 60 PRO CA 1 1
13 20599 1 1 61 PRO CB C -9.282 13.487 0.646 1.00 . A A . 60 PRO CB 1 1
13 20600 1 1 61 PRO CD C -7.289 12.705 -0.476 1.00 . A A . 60 PRO CD 1 1
13 20601 1 1 61 PRO CG C -7.822 13.237 0.835 1.00 . A A . 60 PRO CG 1 1
13 20602 1 1 61 PRO HA H -10.445 13.396 -1.150 1.00 . A A . 60 PRO HA 1 1
13 20603 1 1 61 PRO HB2 H -9.606 14.368 1.182 1.00 . A A . 60 PRO HB2 1 1
13 20604 1 1 61 PRO HB3 H -9.871 12.637 0.958 1.00 . A A . 60 PRO HB3 1 1
13 20605 1 1 61 PRO HD2 H -6.448 13.301 -0.802 1.00 . A A . 60 PRO HD2 1 1
13 20606 1 1 61 PRO HD3 H -7.002 11.669 -0.374 1.00 . A A . 60 PRO HD3 1 1
13 20607 1 1 61 PRO HG2 H -7.324 14.159 1.091 1.00 . A A . 60 PRO HG2 1 1
13 20608 1 1 61 PRO HG3 H -7.677 12.505 1.618 1.00 . A A . 60 PRO HG3 1 1
13 20609 1 1 61 PRO N N -8.423 12.848 -1.403 1.00 . A A . 60 PRO N 1 1
13 20610 1 1 61 PRO O O -10.196 15.979 -1.097 1.00 . A A . 60 PRO O 1 1
13 20611 1 1 62 ASP C C -6.321 17.034 -2.475 1.00 . A A . 61 ASP C 1 1
13 20612 1 1 62 ASP CA C -7.718 16.926 -1.892 1.00 . A A . 61 ASP CA 1 1
13 20613 1 1 62 ASP CB C -7.778 17.711 -0.586 1.00 . A A . 61 ASP CB 1 1
13 20614 1 1 62 ASP CG C -7.771 19.208 -0.799 1.00 . A A . 61 ASP CG 1 1
13 20615 1 1 62 ASP H H -7.405 14.832 -1.846 1.00 . A A . 61 ASP H 1 1
13 20616 1 1 62 ASP HA H -8.431 17.337 -2.589 1.00 . A A . 61 ASP HA 1 1
13 20617 1 1 62 ASP HB2 H -8.677 17.445 -0.051 1.00 . A A . 61 ASP HB2 1 1
13 20618 1 1 62 ASP HB3 H -6.915 17.448 0.016 1.00 . A A . 61 ASP HB3 1 1
13 20619 1 1 62 ASP N N -8.063 15.529 -1.648 1.00 . A A . 61 ASP N 1 1
13 20620 1 1 62 ASP O O -6.070 17.833 -3.373 1.00 . A A . 61 ASP O 1 1
13 20621 1 1 62 ASP OD1 O -8.405 19.676 -1.766 1.00 . A A . 61 ASP OD1 1 1
13 20622 1 1 62 ASP OD2 O -7.110 19.921 -0.018 1.00 . A A . 61 ASP OD2 1 1
13 20623 1 1 63 SER C C -3.163 17.295 -2.061 1.00 . A A . 62 SER C 1 1
13 20624 1 1 63 SER CA C -4.045 16.089 -2.408 1.00 . A A . 62 SER CA 1 1
13 20625 1 1 63 SER CB C -4.036 15.809 -3.912 1.00 . A A . 62 SER CB 1 1
13 20626 1 1 63 SER H H -5.681 15.715 -1.133 1.00 . A A . 62 SER H 1 1
13 20627 1 1 63 SER HA H -3.633 15.230 -1.902 1.00 . A A . 62 SER HA 1 1
13 20628 1 1 63 SER HB2 H -4.384 16.679 -4.445 1.00 . A A . 62 SER HB2 1 1
13 20629 1 1 63 SER HB3 H -3.031 15.567 -4.228 1.00 . A A . 62 SER HB3 1 1
13 20630 1 1 63 SER HG H -5.060 14.695 -5.170 1.00 . A A . 62 SER HG 1 1
13 20631 1 1 63 SER N N -5.417 16.234 -1.916 1.00 . A A . 62 SER N 1 1
13 20632 1 1 63 SER O O -2.085 17.127 -1.498 1.00 . A A . 62 SER O 1 1
13 20633 1 1 63 SER OG O -4.888 14.715 -4.215 1.00 . A A . 62 SER OG 1 1
13 20634 1 1 64 LYS C C -3.072 20.125 -0.577 1.00 . A A . 63 LYS C 1 1
13 20635 1 1 64 LYS CA C -2.855 19.702 -2.033 1.00 . A A . 63 LYS CA 1 1
13 20636 1 1 64 LYS CB C -3.166 20.865 -2.997 1.00 . A A . 63 LYS CB 1 1
13 20637 1 1 64 LYS CD C -5.619 21.145 -2.419 1.00 . A A . 63 LYS CD 1 1
13 20638 1 1 64 LYS CE C -5.473 22.510 -1.770 1.00 . A A . 63 LYS CE 1 1
13 20639 1 1 64 LYS CG C -4.598 20.912 -3.521 1.00 . A A . 63 LYS CG 1 1
13 20640 1 1 64 LYS H H -4.487 18.590 -2.828 1.00 . A A . 63 LYS H 1 1
13 20641 1 1 64 LYS HA H -1.812 19.441 -2.146 1.00 . A A . 63 LYS HA 1 1
13 20642 1 1 64 LYS HB2 H -2.973 21.794 -2.483 1.00 . A A . 63 LYS HB2 1 1
13 20643 1 1 64 LYS HB3 H -2.501 20.795 -3.846 1.00 . A A . 63 LYS HB3 1 1
13 20644 1 1 64 LYS HD2 H -6.609 21.068 -2.839 1.00 . A A . 63 LYS HD2 1 1
13 20645 1 1 64 LYS HD3 H -5.490 20.383 -1.663 1.00 . A A . 63 LYS HD3 1 1
13 20646 1 1 64 LYS HE2 H -4.477 22.599 -1.362 1.00 . A A . 63 LYS HE2 1 1
13 20647 1 1 64 LYS HE3 H -5.624 23.271 -2.520 1.00 . A A . 63 LYS HE3 1 1
13 20648 1 1 64 LYS HG2 H -4.675 21.713 -4.240 1.00 . A A . 63 LYS HG2 1 1
13 20649 1 1 64 LYS HG3 H -4.817 19.973 -4.006 1.00 . A A . 63 LYS HG3 1 1
13 20650 1 1 64 LYS HZ1 H -6.285 23.610 -0.184 1.00 . A A . 63 LYS HZ1 1 1
13 20651 1 1 64 LYS HZ2 H -6.395 21.927 0.012 1.00 . A A . 63 LYS HZ2 1 1
13 20652 1 1 64 LYS HZ3 H -7.431 22.720 -1.062 1.00 . A A . 63 LYS HZ3 1 1
13 20653 1 1 64 LYS N N -3.623 18.504 -2.365 1.00 . A A . 63 LYS N 1 1
13 20654 1 1 64 LYS NZ N -6.463 22.704 -0.674 1.00 . A A . 63 LYS NZ 1 1
13 20655 1 1 64 LYS O O -2.591 21.176 -0.151 1.00 . A A . 63 LYS O 1 1
13 20656 1 1 65 LEU C C -4.581 18.282 2.261 1.00 . A A . 64 LEU C 1 1
13 20657 1 1 65 LEU CA C -3.997 19.536 1.608 1.00 . A A . 64 LEU CA 1 1
13 20658 1 1 65 LEU CB C -4.917 20.743 1.849 1.00 . A A . 64 LEU CB 1 1
13 20659 1 1 65 LEU CD1 C -5.550 22.765 3.188 1.00 . A A . 64 LEU CD1 1 1
13 20660 1 1 65 LEU CD2 C -5.207 20.598 4.361 1.00 . A A . 64 LEU CD2 1 1
13 20661 1 1 65 LEU CG C -4.758 21.469 3.197 1.00 . A A . 64 LEU CG 1 1
13 20662 1 1 65 LEU H H -4.211 18.521 -0.237 1.00 . A A . 64 LEU H 1 1
13 20663 1 1 65 LEU HA H -3.031 19.736 2.046 1.00 . A A . 64 LEU HA 1 1
13 20664 1 1 65 LEU HB2 H -4.741 21.461 1.061 1.00 . A A . 64 LEU HB2 1 1
13 20665 1 1 65 LEU HB3 H -5.938 20.399 1.772 1.00 . A A . 64 LEU HB3 1 1
13 20666 1 1 65 LEU HD11 H -6.595 22.550 3.017 1.00 . A A . 64 LEU HD11 1 1
13 20667 1 1 65 LEU HD12 H -5.182 23.406 2.400 1.00 . A A . 64 LEU HD12 1 1
13 20668 1 1 65 LEU HD13 H -5.437 23.264 4.140 1.00 . A A . 64 LEU HD13 1 1
13 20669 1 1 65 LEU HD21 H -4.607 19.701 4.388 1.00 . A A . 64 LEU HD21 1 1
13 20670 1 1 65 LEU HD22 H -6.246 20.332 4.232 1.00 . A A . 64 LEU HD22 1 1
13 20671 1 1 65 LEU HD23 H -5.086 21.141 5.286 1.00 . A A . 64 LEU HD23 1 1
13 20672 1 1 65 LEU HG H -3.717 21.717 3.345 1.00 . A A . 64 LEU HG 1 1
13 20673 1 1 65 LEU N N -3.802 19.306 0.178 1.00 . A A . 64 LEU N 1 1
13 20674 1 1 65 LEU O O -3.841 17.415 2.707 1.00 . A A . 64 LEU O 1 1
13 20675 1 1 66 LEU C C -8.117 17.238 2.723 1.00 . A A . 65 LEU C 1 1
13 20676 1 1 66 LEU CA C -6.609 17.050 2.879 1.00 . A A . 65 LEU CA 1 1
13 20677 1 1 66 LEU CB C -6.266 16.928 4.370 1.00 . A A . 65 LEU CB 1 1
13 20678 1 1 66 LEU CD1 C -4.585 15.153 4.949 1.00 . A A . 65 LEU CD1 1 1
13 20679 1 1 66 LEU CD2 C -6.708 15.332 6.253 1.00 . A A . 65 LEU CD2 1 1
13 20680 1 1 66 LEU CG C -6.064 15.498 4.888 1.00 . A A . 65 LEU CG 1 1
13 20681 1 1 66 LEU H H -6.446 18.901 1.864 1.00 . A A . 65 LEU H 1 1
13 20682 1 1 66 LEU HA H -6.308 16.149 2.365 1.00 . A A . 65 LEU HA 1 1
13 20683 1 1 66 LEU HB2 H -5.357 17.484 4.550 1.00 . A A . 65 LEU HB2 1 1
13 20684 1 1 66 LEU HB3 H -7.064 17.383 4.937 1.00 . A A . 65 LEU HB3 1 1
13 20685 1 1 66 LEU HD11 H -4.077 15.862 5.587 1.00 . A A . 65 LEU HD11 1 1
13 20686 1 1 66 LEU HD12 H -4.163 15.195 3.954 1.00 . A A . 65 LEU HD12 1 1
13 20687 1 1 66 LEU HD13 H -4.463 14.156 5.351 1.00 . A A . 65 LEU HD13 1 1
13 20688 1 1 66 LEU HD21 H -7.772 15.500 6.173 1.00 . A A . 65 LEU HD21 1 1
13 20689 1 1 66 LEU HD22 H -6.282 16.046 6.942 1.00 . A A . 65 LEU HD22 1 1
13 20690 1 1 66 LEU HD23 H -6.528 14.330 6.615 1.00 . A A . 65 LEU HD23 1 1
13 20691 1 1 66 LEU HG H -6.536 14.801 4.203 1.00 . A A . 65 LEU HG 1 1
13 20692 1 1 66 LEU N N -5.911 18.183 2.272 1.00 . A A . 65 LEU N 1 1
13 20693 1 1 66 LEU O O -8.620 18.352 2.842 1.00 . A A . 65 LEU O 1 1
13 20694 1 1 67 GLY C C -10.986 15.646 3.486 1.00 . A A . 66 GLY C 1 1
13 20695 1 1 67 GLY CA C -10.274 16.231 2.285 1.00 . A A . 66 GLY CA 1 1
13 20696 1 1 67 GLY H H -8.369 15.304 2.307 1.00 . A A . 66 GLY H 1 1
13 20697 1 1 67 GLY HA2 H -10.567 17.261 2.160 1.00 . A A . 66 GLY HA2 1 1
13 20698 1 1 67 GLY HA3 H -10.564 15.678 1.403 1.00 . A A . 66 GLY HA3 1 1
13 20699 1 1 67 GLY N N -8.827 16.158 2.430 1.00 . A A . 66 GLY N 1 1
13 20700 1 1 67 GLY O O -12.169 15.911 3.715 1.00 . A A . 66 GLY O 1 1
13 20701 1 1 68 ALA C C -9.599 13.257 5.920 1.00 . A A . 67 ALA C 1 1
13 20702 1 1 68 ALA CA C -10.719 14.153 5.427 1.00 . A A . 67 ALA CA 1 1
13 20703 1 1 68 ALA CB C -11.962 13.321 5.121 1.00 . A A . 67 ALA CB 1 1
13 20704 1 1 68 ALA H H -9.296 14.750 4.003 1.00 . A A . 67 ALA H 1 1
13 20705 1 1 68 ALA HA H -10.962 14.884 6.187 1.00 . A A . 67 ALA HA 1 1
13 20706 1 1 68 ALA HB1 H -11.723 12.579 4.370 1.00 . A A . 67 ALA HB1 1 1
13 20707 1 1 68 ALA HB2 H -12.747 13.964 4.753 1.00 . A A . 67 ALA HB2 1 1
13 20708 1 1 68 ALA HB3 H -12.294 12.826 6.021 1.00 . A A . 67 ALA HB3 1 1
13 20709 1 1 68 ALA N N -10.236 14.856 4.243 1.00 . A A . 67 ALA N 1 1
13 20710 1 1 68 ALA O O -9.322 13.165 7.115 1.00 . A A . 67 ALA O 1 1
13 20711 1 1 69 GLY C C -7.167 11.313 3.932 1.00 . A A . 68 GLY C 1 1
13 20712 1 1 69 GLY CA C -7.779 11.813 5.222 1.00 . A A . 68 GLY CA 1 1
13 20713 1 1 69 GLY H H -9.309 12.649 4.043 1.00 . A A . 68 GLY H 1 1
13 20714 1 1 69 GLY HA2 H -7.054 12.415 5.751 1.00 . A A . 68 GLY HA2 1 1
13 20715 1 1 69 GLY HA3 H -8.053 10.966 5.835 1.00 . A A . 68 GLY HA3 1 1
13 20716 1 1 69 GLY N N -8.956 12.609 4.957 1.00 . A A . 68 GLY N 1 1
13 20717 1 1 69 GLY O O -6.016 11.611 3.621 1.00 . A A . 68 GLY O 1 1
13 20718 1 1 70 GLY C C -7.601 8.505 1.965 1.00 . A A . 69 GLY C 1 1
13 20719 1 1 70 GLY CA C -7.529 10.014 1.917 1.00 . A A . 69 GLY CA 1 1
13 20720 1 1 70 GLY H H -8.887 10.439 3.467 1.00 . A A . 69 GLY H 1 1
13 20721 1 1 70 GLY HA2 H -8.160 10.375 1.117 1.00 . A A . 69 GLY HA2 1 1
13 20722 1 1 70 GLY HA3 H -6.508 10.313 1.726 1.00 . A A . 69 GLY HA3 1 1
13 20723 1 1 70 GLY N N -7.971 10.594 3.167 1.00 . A A . 69 GLY N 1 1
13 20724 1 1 70 GLY O O -7.559 7.921 3.048 1.00 . A A . 69 GLY O 1 1
13 20725 1 1 71 THR C C -7.263 5.848 -0.555 1.00 . A A . 70 THR C 1 1
13 20726 1 1 71 THR CA C -7.779 6.411 0.761 1.00 . A A . 70 THR CA 1 1
13 20727 1 1 71 THR CB C -9.202 5.891 1.016 1.00 . A A . 70 THR CB 1 1
13 20728 1 1 71 THR CG2 C -9.352 5.465 2.466 1.00 . A A . 70 THR CG2 1 1
13 20729 1 1 71 THR H H -7.769 8.373 -0.033 1.00 . A A . 70 THR H 1 1
13 20730 1 1 71 THR HA H -7.148 6.040 1.556 1.00 . A A . 70 THR HA 1 1
13 20731 1 1 71 THR HB H -9.367 5.027 0.389 1.00 . A A . 70 THR HB 1 1
13 20732 1 1 71 THR HG1 H -9.755 7.764 0.750 1.00 . A A . 70 THR HG1 1 1
13 20733 1 1 71 THR HG21 H -9.225 6.325 3.107 1.00 . A A . 70 THR HG21 1 1
13 20734 1 1 71 THR HG22 H -8.590 4.730 2.699 1.00 . A A . 70 THR HG22 1 1
13 20735 1 1 71 THR HG23 H -10.331 5.037 2.620 1.00 . A A . 70 THR HG23 1 1
13 20736 1 1 71 THR N N -7.721 7.862 0.808 1.00 . A A . 70 THR N 1 1
13 20737 1 1 71 THR O O -8.030 5.471 -1.438 1.00 . A A . 70 THR O 1 1
13 20738 1 1 71 THR OG1 O -10.169 6.897 0.686 1.00 . A A . 70 THR OG1 1 1
13 20739 1 1 72 GLU C C -4.772 3.793 -1.418 1.00 . A A . 71 GLU C 1 1
13 20740 1 1 72 GLU CA C -5.303 5.166 -1.818 1.00 . A A . 71 GLU CA 1 1
13 20741 1 1 72 GLU CB C -4.155 6.063 -2.304 1.00 . A A . 71 GLU CB 1 1
13 20742 1 1 72 GLU CD C -3.464 8.347 -3.160 1.00 . A A . 71 GLU CD 1 1
13 20743 1 1 72 GLU CG C -4.573 7.506 -2.556 1.00 . A A . 71 GLU CG 1 1
13 20744 1 1 72 GLU H H -5.398 6.084 0.083 1.00 . A A . 71 GLU H 1 1
13 20745 1 1 72 GLU HA H -6.035 5.054 -2.603 1.00 . A A . 71 GLU HA 1 1
13 20746 1 1 72 GLU HB2 H -3.374 6.061 -1.558 1.00 . A A . 71 GLU HB2 1 1
13 20747 1 1 72 GLU HB3 H -3.762 5.659 -3.225 1.00 . A A . 71 GLU HB3 1 1
13 20748 1 1 72 GLU HG2 H -5.415 7.509 -3.232 1.00 . A A . 71 GLU HG2 1 1
13 20749 1 1 72 GLU HG3 H -4.869 7.949 -1.615 1.00 . A A . 71 GLU HG3 1 1
13 20750 1 1 72 GLU N N -5.953 5.763 -0.662 1.00 . A A . 71 GLU N 1 1
13 20751 1 1 72 GLU O O -3.757 3.686 -0.732 1.00 . A A . 71 GLU O 1 1
13 20752 1 1 72 GLU OE1 O -2.536 8.736 -2.421 1.00 . A A . 71 GLU OE1 1 1
13 20753 1 1 72 GLU OE2 O -3.529 8.634 -4.375 1.00 . A A . 71 GLU OE2 1 1
13 20754 1 1 73 HIS C C -4.454 0.572 -2.421 1.00 . A A . 72 HIS C 1 1
13 20755 1 1 73 HIS CA C -5.107 1.410 -1.339 1.00 . A A . 72 HIS CA 1 1
13 20756 1 1 73 HIS CB C -6.300 0.592 -0.824 1.00 . A A . 72 HIS CB 1 1
13 20757 1 1 73 HIS CD2 C -7.843 2.564 -0.120 1.00 . A A . 72 HIS CD2 1 1
13 20758 1 1 73 HIS CE1 C -9.111 1.464 1.274 1.00 . A A . 72 HIS CE1 1 1
13 20759 1 1 73 HIS CG C -7.376 1.303 -0.061 1.00 . A A . 72 HIS CG 1 1
13 20760 1 1 73 HIS H H -6.167 2.838 -2.501 1.00 . A A . 72 HIS H 1 1
13 20761 1 1 73 HIS HA H -4.402 1.537 -0.532 1.00 . A A . 72 HIS HA 1 1
13 20762 1 1 73 HIS HB2 H -6.775 0.107 -1.659 1.00 . A A . 72 HIS HB2 1 1
13 20763 1 1 73 HIS HB3 H -5.900 -0.164 -0.167 1.00 . A A . 72 HIS HB3 1 1
13 20764 1 1 73 HIS HD1 H -8.080 -0.302 1.130 1.00 . A A . 72 HIS HD1 1 1
13 20765 1 1 73 HIS HD2 H -7.416 3.372 -0.687 1.00 . A A . 72 HIS HD2 1 1
13 20766 1 1 73 HIS HE1 H -9.894 1.211 1.964 1.00 . A A . 72 HIS HE1 1 1
13 20767 1 1 73 HIS HE2 H -9.651 3.311 0.613 1.00 . A A . 72 HIS HE2 1 1
13 20768 1 1 73 HIS N N -5.456 2.733 -1.828 1.00 . A A . 72 HIS N 1 1
13 20769 1 1 73 HIS ND1 N -8.187 0.643 0.832 1.00 . A A . 72 HIS ND1 1 1
13 20770 1 1 73 HIS NE2 N -8.933 2.643 0.712 1.00 . A A . 72 HIS NE2 1 1
13 20771 1 1 73 HIS O O -4.621 0.812 -3.618 1.00 . A A . 72 HIS O 1 1
13 20772 1 1 74 PHE C C -3.658 -2.804 -2.362 1.00 . A A . 73 PHE C 1 1
13 20773 1 1 74 PHE CA C -3.148 -1.446 -2.797 1.00 . A A . 73 PHE CA 1 1
13 20774 1 1 74 PHE CB C -1.637 -1.398 -2.642 1.00 . A A . 73 PHE CB 1 1
13 20775 1 1 74 PHE CD1 C -1.108 1.004 -3.084 1.00 . A A . 73 PHE CD1 1 1
13 20776 1 1 74 PHE CD2 C -0.277 -0.637 -4.599 1.00 . A A . 73 PHE CD2 1 1
13 20777 1 1 74 PHE CE1 C -0.514 1.999 -3.830 1.00 . A A . 73 PHE CE1 1 1
13 20778 1 1 74 PHE CE2 C 0.321 0.354 -5.350 1.00 . A A . 73 PHE CE2 1 1
13 20779 1 1 74 PHE CG C -0.993 -0.321 -3.458 1.00 . A A . 73 PHE CG 1 1
13 20780 1 1 74 PHE CZ C 0.202 1.673 -4.965 1.00 . A A . 73 PHE CZ 1 1
13 20781 1 1 74 PHE H H -3.585 -0.486 -0.991 1.00 . A A . 73 PHE H 1 1
13 20782 1 1 74 PHE HA H -3.419 -1.261 -3.825 1.00 . A A . 73 PHE HA 1 1
13 20783 1 1 74 PHE HB2 H -1.408 -1.206 -1.600 1.00 . A A . 73 PHE HB2 1 1
13 20784 1 1 74 PHE HB3 H -1.211 -2.350 -2.928 1.00 . A A . 73 PHE HB3 1 1
13 20785 1 1 74 PHE HD1 H -1.677 1.259 -2.198 1.00 . A A . 73 PHE HD1 1 1
13 20786 1 1 74 PHE HD2 H -0.186 -1.670 -4.898 1.00 . A A . 73 PHE HD2 1 1
13 20787 1 1 74 PHE HE1 H -0.609 3.033 -3.528 1.00 . A A . 73 PHE HE1 1 1
13 20788 1 1 74 PHE HE2 H 0.879 0.097 -6.239 1.00 . A A . 73 PHE HE2 1 1
13 20789 1 1 74 PHE HZ H 0.670 2.449 -5.550 1.00 . A A . 73 PHE HZ 1 1
13 20790 1 1 74 PHE N N -3.743 -0.430 -1.961 1.00 . A A . 73 PHE N 1 1
13 20791 1 1 74 PHE O O -3.290 -3.296 -1.307 1.00 . A A . 73 PHE O 1 1
13 20792 1 1 75 HIS C C -4.390 -5.809 -3.480 1.00 . A A . 74 HIS C 1 1
13 20793 1 1 75 HIS CA C -5.089 -4.678 -2.763 1.00 . A A . 74 HIS CA 1 1
13 20794 1 1 75 HIS CB C -6.580 -4.704 -3.103 1.00 . A A . 74 HIS CB 1 1
13 20795 1 1 75 HIS CD2 C -7.143 -2.944 -1.262 1.00 . A A . 74 HIS CD2 1 1
13 20796 1 1 75 HIS CE1 C -9.319 -3.107 -1.360 1.00 . A A . 74 HIS CE1 1 1
13 20797 1 1 75 HIS CG C -7.445 -3.860 -2.219 1.00 . A A . 74 HIS CG 1 1
13 20798 1 1 75 HIS H H -4.708 -3.033 -4.038 1.00 . A A . 74 HIS H 1 1
13 20799 1 1 75 HIS HA H -4.958 -4.799 -1.697 1.00 . A A . 74 HIS HA 1 1
13 20800 1 1 75 HIS HB2 H -6.713 -4.355 -4.114 1.00 . A A . 74 HIS HB2 1 1
13 20801 1 1 75 HIS HB3 H -6.935 -5.722 -3.035 1.00 . A A . 74 HIS HB3 1 1
13 20802 1 1 75 HIS HD1 H -9.346 -4.499 -2.866 1.00 . A A . 74 HIS HD1 1 1
13 20803 1 1 75 HIS HD2 H -6.153 -2.612 -0.971 1.00 . A A . 74 HIS HD2 1 1
13 20804 1 1 75 HIS HE1 H -10.370 -2.939 -1.185 1.00 . A A . 74 HIS HE1 1 1
13 20805 1 1 75 HIS HE2 H -8.412 -2.122 0.177 1.00 . A A . 74 HIS HE2 1 1
13 20806 1 1 75 HIS N N -4.496 -3.416 -3.156 1.00 . A A . 74 HIS N 1 1
13 20807 1 1 75 HIS ND1 N -8.813 -3.930 -2.252 1.00 . A A . 74 HIS ND1 1 1
13 20808 1 1 75 HIS NE2 N -8.329 -2.497 -0.737 1.00 . A A . 74 HIS NE2 1 1
13 20809 1 1 75 HIS O O -4.527 -5.961 -4.685 1.00 . A A . 74 HIS O 1 1
13 20810 1 1 76 VAL C C -3.670 -8.993 -3.119 1.00 . A A . 75 VAL C 1 1
13 20811 1 1 76 VAL CA C -2.928 -7.690 -3.370 1.00 . A A . 75 VAL CA 1 1
13 20812 1 1 76 VAL CB C -1.439 -7.790 -2.913 1.00 . A A . 75 VAL CB 1 1
13 20813 1 1 76 VAL CG1 C -0.773 -6.424 -2.915 1.00 . A A . 75 VAL CG1 1 1
13 20814 1 1 76 VAL CG2 C -1.298 -8.436 -1.552 1.00 . A A . 75 VAL CG2 1 1
13 20815 1 1 76 VAL H H -3.600 -6.490 -1.773 1.00 . A A . 75 VAL H 1 1
13 20816 1 1 76 VAL HA H -2.934 -7.501 -4.435 1.00 . A A . 75 VAL HA 1 1
13 20817 1 1 76 VAL HB H -0.913 -8.407 -3.628 1.00 . A A . 75 VAL HB 1 1
13 20818 1 1 76 VAL HG11 H -1.212 -5.805 -2.146 1.00 . A A . 75 VAL HG11 1 1
13 20819 1 1 76 VAL HG12 H -0.920 -5.957 -3.879 1.00 . A A . 75 VAL HG12 1 1
13 20820 1 1 76 VAL HG13 H 0.288 -6.540 -2.730 1.00 . A A . 75 VAL HG13 1 1
13 20821 1 1 76 VAL HG21 H -0.261 -8.425 -1.250 1.00 . A A . 75 VAL HG21 1 1
13 20822 1 1 76 VAL HG22 H -1.645 -9.458 -1.609 1.00 . A A . 75 VAL HG22 1 1
13 20823 1 1 76 VAL HG23 H -1.894 -7.890 -0.837 1.00 . A A . 75 VAL HG23 1 1
13 20824 1 1 76 VAL N N -3.645 -6.609 -2.747 1.00 . A A . 75 VAL N 1 1
13 20825 1 1 76 VAL O O -3.942 -9.397 -1.980 1.00 . A A . 75 VAL O 1 1
13 20826 1 1 77 THR C C -3.710 -11.940 -4.487 1.00 . A A . 76 THR C 1 1
13 20827 1 1 77 THR CA C -4.721 -10.879 -4.114 1.00 . A A . 76 THR CA 1 1
13 20828 1 1 77 THR CB C -5.920 -10.934 -5.085 1.00 . A A . 76 THR CB 1 1
13 20829 1 1 77 THR CG2 C -6.780 -12.159 -4.825 1.00 . A A . 76 THR CG2 1 1
13 20830 1 1 77 THR H H -3.892 -9.215 -5.071 1.00 . A A . 76 THR H 1 1
13 20831 1 1 77 THR HA H -5.069 -11.034 -3.094 1.00 . A A . 76 THR HA 1 1
13 20832 1 1 77 THR HB H -5.541 -10.988 -6.095 1.00 . A A . 76 THR HB 1 1
13 20833 1 1 77 THR HG1 H -6.893 -9.373 -5.825 1.00 . A A . 76 THR HG1 1 1
13 20834 1 1 77 THR HG21 H -7.158 -12.125 -3.815 1.00 . A A . 76 THR HG21 1 1
13 20835 1 1 77 THR HG22 H -6.185 -13.051 -4.956 1.00 . A A . 76 THR HG22 1 1
13 20836 1 1 77 THR HG23 H -7.606 -12.172 -5.520 1.00 . A A . 76 THR HG23 1 1
13 20837 1 1 77 THR N N -4.060 -9.616 -4.192 1.00 . A A . 76 THR N 1 1
13 20838 1 1 77 THR O O -3.355 -12.065 -5.653 1.00 . A A . 76 THR O 1 1
13 20839 1 1 77 THR OG1 O -6.720 -9.752 -4.947 1.00 . A A . 76 THR OG1 1 1
13 20840 1 1 78 VAL C C -2.103 -14.637 -2.543 1.00 . A A . 77 VAL C 1 1
13 20841 1 1 78 VAL CA C -2.177 -13.663 -3.711 1.00 . A A . 77 VAL CA 1 1
13 20842 1 1 78 VAL CB C -0.782 -13.022 -3.945 1.00 . A A . 77 VAL CB 1 1
13 20843 1 1 78 VAL CG1 C -0.438 -12.025 -2.847 1.00 . A A . 77 VAL CG1 1 1
13 20844 1 1 78 VAL CG2 C 0.296 -14.095 -4.046 1.00 . A A . 77 VAL CG2 1 1
13 20845 1 1 78 VAL H H -3.501 -12.470 -2.575 1.00 . A A . 77 VAL H 1 1
13 20846 1 1 78 VAL HA H -2.449 -14.212 -4.602 1.00 . A A . 77 VAL HA 1 1
13 20847 1 1 78 VAL HB H -0.810 -12.487 -4.882 1.00 . A A . 77 VAL HB 1 1
13 20848 1 1 78 VAL HG11 H 0.540 -11.605 -3.036 1.00 . A A . 77 VAL HG11 1 1
13 20849 1 1 78 VAL HG12 H -0.434 -12.528 -1.889 1.00 . A A . 77 VAL HG12 1 1
13 20850 1 1 78 VAL HG13 H -1.173 -11.234 -2.835 1.00 . A A . 77 VAL HG13 1 1
13 20851 1 1 78 VAL HG21 H 1.258 -13.626 -4.192 1.00 . A A . 77 VAL HG21 1 1
13 20852 1 1 78 VAL HG22 H 0.083 -14.742 -4.882 1.00 . A A . 77 VAL HG22 1 1
13 20853 1 1 78 VAL HG23 H 0.314 -14.677 -3.134 1.00 . A A . 77 VAL HG23 1 1
13 20854 1 1 78 VAL N N -3.198 -12.647 -3.488 1.00 . A A . 77 VAL N 1 1
13 20855 1 1 78 VAL O O -1.818 -14.242 -1.416 1.00 . A A . 77 VAL O 1 1
13 20856 1 1 79 LYS C C -1.147 -17.901 -2.112 1.00 . A A . 78 LYS C 1 1
13 20857 1 1 79 LYS CA C -2.245 -16.900 -1.756 1.00 . A A . 78 LYS CA 1 1
13 20858 1 1 79 LYS CB C -3.598 -17.574 -1.443 1.00 . A A . 78 LYS CB 1 1
13 20859 1 1 79 LYS CD C -4.428 -18.576 -3.642 1.00 . A A . 78 LYS CD 1 1
13 20860 1 1 79 LYS CE C -4.919 -19.870 -4.277 1.00 . A A . 78 LYS CE 1 1
13 20861 1 1 79 LYS CG C -3.939 -18.843 -2.222 1.00 . A A . 78 LYS CG 1 1
13 20862 1 1 79 LYS H H -2.611 -16.187 -3.702 1.00 . A A . 78 LYS H 1 1
13 20863 1 1 79 LYS HA H -1.926 -16.370 -0.874 1.00 . A A . 78 LYS HA 1 1
13 20864 1 1 79 LYS HB2 H -3.606 -17.826 -0.395 1.00 . A A . 78 LYS HB2 1 1
13 20865 1 1 79 LYS HB3 H -4.383 -16.853 -1.623 1.00 . A A . 78 LYS HB3 1 1
13 20866 1 1 79 LYS HD2 H -5.242 -17.868 -3.610 1.00 . A A . 78 LYS HD2 1 1
13 20867 1 1 79 LYS HD3 H -3.613 -18.177 -4.238 1.00 . A A . 78 LYS HD3 1 1
13 20868 1 1 79 LYS HE2 H -4.073 -20.526 -4.423 1.00 . A A . 78 LYS HE2 1 1
13 20869 1 1 79 LYS HE3 H -5.623 -20.340 -3.606 1.00 . A A . 78 LYS HE3 1 1
13 20870 1 1 79 LYS HG2 H -3.054 -19.459 -2.280 1.00 . A A . 78 LYS HG2 1 1
13 20871 1 1 79 LYS HG3 H -4.709 -19.379 -1.684 1.00 . A A . 78 LYS HG3 1 1
13 20872 1 1 79 LYS HZ1 H -5.929 -20.555 -5.972 1.00 . A A . 78 LYS HZ1 1 1
13 20873 1 1 79 LYS HZ2 H -4.909 -19.239 -6.267 1.00 . A A . 78 LYS HZ2 1 1
13 20874 1 1 79 LYS HZ3 H -6.388 -18.998 -5.476 1.00 . A A . 78 LYS HZ3 1 1
13 20875 1 1 79 LYS N N -2.365 -15.911 -2.801 1.00 . A A . 78 LYS N 1 1
13 20876 1 1 79 LYS NZ N -5.580 -19.647 -5.587 1.00 . A A . 78 LYS NZ 1 1
13 20877 1 1 79 LYS O O -1.287 -18.738 -3.004 1.00 . A A . 78 LYS O 1 1
13 20878 1 1 80 ALA C C 2.118 -18.396 -0.508 1.00 . A A . 79 ALA C 1 1
13 20879 1 1 80 ALA CA C 1.127 -18.613 -1.632 1.00 . A A . 79 ALA CA 1 1
13 20880 1 1 80 ALA CB C 1.797 -18.360 -2.974 1.00 . A A . 79 ALA CB 1 1
13 20881 1 1 80 ALA H H 0.049 -16.993 -0.820 1.00 . A A . 79 ALA H 1 1
13 20882 1 1 80 ALA HA H 0.775 -19.632 -1.605 1.00 . A A . 79 ALA HA 1 1
13 20883 1 1 80 ALA HB1 H 1.090 -18.542 -3.769 1.00 . A A . 79 ALA HB1 1 1
13 20884 1 1 80 ALA HB2 H 2.643 -19.025 -3.084 1.00 . A A . 79 ALA HB2 1 1
13 20885 1 1 80 ALA HB3 H 2.137 -17.335 -3.019 1.00 . A A . 79 ALA HB3 1 1
13 20886 1 1 80 ALA N N -0.019 -17.737 -1.452 1.00 . A A . 79 ALA N 1 1
13 20887 1 1 80 ALA O O 2.295 -17.267 -0.058 1.00 . A A . 79 ALA O 1 1
13 20888 1 1 81 ALA C C 4.925 -18.563 0.652 1.00 . A A . 80 ALA C 1 1
13 20889 1 1 81 ALA CA C 3.712 -19.400 1.035 1.00 . A A . 80 ALA CA 1 1
13 20890 1 1 81 ALA CB C 4.135 -20.795 1.462 1.00 . A A . 80 ALA CB 1 1
13 20891 1 1 81 ALA H H 2.584 -20.345 -0.490 1.00 . A A . 80 ALA H 1 1
13 20892 1 1 81 ALA HA H 3.217 -18.930 1.872 1.00 . A A . 80 ALA HA 1 1
13 20893 1 1 81 ALA HB1 H 3.260 -21.370 1.729 1.00 . A A . 80 ALA HB1 1 1
13 20894 1 1 81 ALA HB2 H 4.794 -20.725 2.317 1.00 . A A . 80 ALA HB2 1 1
13 20895 1 1 81 ALA HB3 H 4.651 -21.279 0.648 1.00 . A A . 80 ALA HB3 1 1
13 20896 1 1 81 ALA N N 2.757 -19.472 -0.062 1.00 . A A . 80 ALA N 1 1
13 20897 1 1 81 ALA O O 5.858 -19.046 0.008 1.00 . A A . 80 ALA O 1 1
13 20898 1 1 82 GLY C C 5.813 -15.144 1.608 1.00 . A A . 81 GLY C 1 1
13 20899 1 1 82 GLY CA C 5.968 -16.387 0.772 1.00 . A A . 81 GLY CA 1 1
13 20900 1 1 82 GLY H H 4.072 -16.967 1.492 1.00 . A A . 81 GLY H 1 1
13 20901 1 1 82 GLY HA2 H 6.906 -16.866 1.014 1.00 . A A . 81 GLY HA2 1 1
13 20902 1 1 82 GLY HA3 H 5.964 -16.113 -0.271 1.00 . A A . 81 GLY HA3 1 1
13 20903 1 1 82 GLY N N 4.882 -17.299 1.031 1.00 . A A . 81 GLY N 1 1
13 20904 1 1 82 GLY O O 4.749 -14.903 2.164 1.00 . A A . 81 GLY O 1 1
13 20905 1 1 83 THR C C 6.528 -11.943 1.596 1.00 . A A . 82 THR C 1 1
13 20906 1 1 83 THR CA C 6.741 -13.145 2.507 1.00 . A A . 82 THR CA 1 1
13 20907 1 1 83 THR CB C 7.988 -12.942 3.383 1.00 . A A . 82 THR CB 1 1
13 20908 1 1 83 THR CG2 C 7.643 -12.083 4.589 1.00 . A A . 82 THR CG2 1 1
13 20909 1 1 83 THR H H 7.673 -14.553 1.238 1.00 . A A . 82 THR H 1 1
13 20910 1 1 83 THR HA H 5.880 -13.252 3.159 1.00 . A A . 82 THR HA 1 1
13 20911 1 1 83 THR HB H 8.752 -12.446 2.804 1.00 . A A . 82 THR HB 1 1
13 20912 1 1 83 THR HG1 H 9.336 -14.389 3.419 1.00 . A A . 82 THR HG1 1 1
13 20913 1 1 83 THR HG21 H 6.851 -12.560 5.152 1.00 . A A . 82 THR HG21 1 1
13 20914 1 1 83 THR HG22 H 7.312 -11.110 4.255 1.00 . A A . 82 THR HG22 1 1
13 20915 1 1 83 THR HG23 H 8.514 -11.973 5.217 1.00 . A A . 82 THR HG23 1 1
13 20916 1 1 83 THR N N 6.840 -14.343 1.705 1.00 . A A . 82 THR N 1 1
13 20917 1 1 83 THR O O 7.207 -11.782 0.584 1.00 . A A . 82 THR O 1 1
13 20918 1 1 83 THR OG1 O 8.478 -14.214 3.834 1.00 . A A . 82 THR OG1 1 1
13 20919 1 1 84 HIS C C 5.686 -8.701 1.703 1.00 . A A . 83 HIS C 1 1
13 20920 1 1 84 HIS CA C 5.135 -10.005 1.135 1.00 . A A . 83 HIS CA 1 1
13 20921 1 1 84 HIS CB C 3.595 -9.938 1.108 1.00 . A A . 83 HIS CB 1 1
13 20922 1 1 84 HIS CD2 C 2.307 -9.548 -1.107 1.00 . A A . 83 HIS CD2 1 1
13 20923 1 1 84 HIS CE1 C 2.600 -7.378 -1.264 1.00 . A A . 83 HIS CE1 1 1
13 20924 1 1 84 HIS CG C 3.039 -9.155 -0.039 1.00 . A A . 83 HIS CG 1 1
13 20925 1 1 84 HIS H H 5.131 -11.249 2.835 1.00 . A A . 83 HIS H 1 1
13 20926 1 1 84 HIS HA H 5.507 -10.151 0.133 1.00 . A A . 83 HIS HA 1 1
13 20927 1 1 84 HIS HB2 H 3.183 -10.937 1.067 1.00 . A A . 83 HIS HB2 1 1
13 20928 1 1 84 HIS HB3 H 3.255 -9.463 2.016 1.00 . A A . 83 HIS HB3 1 1
13 20929 1 1 84 HIS HD1 H 3.690 -7.217 0.460 1.00 . A A . 83 HIS HD1 1 1
13 20930 1 1 84 HIS HD2 H 1.977 -10.556 -1.323 1.00 . A A . 83 HIS HD2 1 1
13 20931 1 1 84 HIS HE1 H 2.569 -6.352 -1.614 1.00 . A A . 83 HIS HE1 1 1
13 20932 1 1 84 HIS HE2 H 1.667 -8.425 -2.764 1.00 . A A . 83 HIS HE2 1 1
13 20933 1 1 84 HIS N N 5.563 -11.119 1.959 1.00 . A A . 83 HIS N 1 1
13 20934 1 1 84 HIS ND1 N 3.204 -7.797 -0.167 1.00 . A A . 83 HIS ND1 1 1
13 20935 1 1 84 HIS NE2 N 2.048 -8.424 -1.857 1.00 . A A . 83 HIS NE2 1 1
13 20936 1 1 84 HIS O O 5.180 -8.187 2.702 1.00 . A A . 83 HIS O 1 1
13 20937 1 1 85 ALA C C 6.764 -5.765 0.632 1.00 . A A . 84 ALA C 1 1
13 20938 1 1 85 ALA CA C 7.276 -6.894 1.503 1.00 . A A . 84 ALA CA 1 1
13 20939 1 1 85 ALA CB C 8.795 -6.959 1.466 1.00 . A A . 84 ALA CB 1 1
13 20940 1 1 85 ALA H H 7.095 -8.616 0.284 1.00 . A A . 84 ALA H 1 1
13 20941 1 1 85 ALA HA H 6.963 -6.724 2.522 1.00 . A A . 84 ALA HA 1 1
13 20942 1 1 85 ALA HB1 H 9.205 -6.017 1.804 1.00 . A A . 84 ALA HB1 1 1
13 20943 1 1 85 ALA HB2 H 9.124 -7.151 0.455 1.00 . A A . 84 ALA HB2 1 1
13 20944 1 1 85 ALA HB3 H 9.139 -7.752 2.111 1.00 . A A . 84 ALA HB3 1 1
13 20945 1 1 85 ALA N N 6.700 -8.153 1.059 1.00 . A A . 84 ALA N 1 1
13 20946 1 1 85 ALA O O 7.040 -5.704 -0.565 1.00 . A A . 84 ALA O 1 1
13 20947 1 1 86 VAL C C 5.943 -2.501 0.681 1.00 . A A . 85 VAL C 1 1
13 20948 1 1 86 VAL CA C 5.295 -3.854 0.487 1.00 . A A . 85 VAL CA 1 1
13 20949 1 1 86 VAL CB C 3.824 -3.752 0.917 1.00 . A A . 85 VAL CB 1 1
13 20950 1 1 86 VAL CG1 C 2.994 -3.100 -0.177 1.00 . A A . 85 VAL CG1 1 1
13 20951 1 1 86 VAL CG2 C 3.276 -5.120 1.288 1.00 . A A . 85 VAL CG2 1 1
13 20952 1 1 86 VAL H H 5.892 -4.915 2.219 1.00 . A A . 85 VAL H 1 1
13 20953 1 1 86 VAL HA H 5.327 -4.117 -0.560 1.00 . A A . 85 VAL HA 1 1
13 20954 1 1 86 VAL HB H 3.772 -3.121 1.793 1.00 . A A . 85 VAL HB 1 1
13 20955 1 1 86 VAL HG11 H 3.373 -2.108 -0.373 1.00 . A A . 85 VAL HG11 1 1
13 20956 1 1 86 VAL HG12 H 1.964 -3.035 0.141 1.00 . A A . 85 VAL HG12 1 1
13 20957 1 1 86 VAL HG13 H 3.057 -3.691 -1.079 1.00 . A A . 85 VAL HG13 1 1
13 20958 1 1 86 VAL HG21 H 3.880 -5.543 2.084 1.00 . A A . 85 VAL HG21 1 1
13 20959 1 1 86 VAL HG22 H 3.314 -5.768 0.426 1.00 . A A . 85 VAL HG22 1 1
13 20960 1 1 86 VAL HG23 H 2.257 -5.023 1.624 1.00 . A A . 85 VAL HG23 1 1
13 20961 1 1 86 VAL N N 5.991 -4.881 1.237 1.00 . A A . 85 VAL N 1 1
13 20962 1 1 86 VAL O O 5.783 -1.877 1.730 1.00 . A A . 85 VAL O 1 1
13 20963 1 1 87 ASN C C 6.467 0.152 -1.300 1.00 . A A . 86 ASN C 1 1
13 20964 1 1 87 ASN CA C 7.249 -0.719 -0.331 1.00 . A A . 86 ASN CA 1 1
13 20965 1 1 87 ASN CB C 8.736 -0.725 -0.733 1.00 . A A . 86 ASN CB 1 1
13 20966 1 1 87 ASN CG C 9.664 -1.318 0.320 1.00 . A A . 86 ASN CG 1 1
13 20967 1 1 87 ASN H H 6.848 -2.651 -1.092 1.00 . A A . 86 ASN H 1 1
13 20968 1 1 87 ASN HA H 7.147 -0.304 0.663 1.00 . A A . 86 ASN HA 1 1
13 20969 1 1 87 ASN HB2 H 8.849 -1.302 -1.636 1.00 . A A . 86 ASN HB2 1 1
13 20970 1 1 87 ASN HB3 H 9.046 0.292 -0.924 1.00 . A A . 86 ASN HB3 1 1
13 20971 1 1 87 ASN HD21 H 8.290 -2.643 0.849 1.00 . A A . 86 ASN HD21 1 1
13 20972 1 1 87 ASN HD22 H 9.787 -2.728 1.706 1.00 . A A . 86 ASN HD22 1 1
13 20973 1 1 87 ASN N N 6.683 -2.061 -0.326 1.00 . A A . 86 ASN N 1 1
13 20974 1 1 87 ASN ND2 N 9.200 -2.330 1.031 1.00 . A A . 86 ASN ND2 1 1
13 20975 1 1 87 ASN O O 6.625 0.048 -2.515 1.00 . A A . 86 ASN O 1 1
13 20976 1 1 87 ASN OD1 O 10.801 -0.871 0.478 1.00 . A A . 86 ASN OD1 1 1
13 20977 1 1 88 LEU C C 5.324 3.301 -1.469 1.00 . A A . 87 LEU C 1 1
13 20978 1 1 88 LEU CA C 4.799 1.882 -1.566 1.00 . A A . 87 LEU CA 1 1
13 20979 1 1 88 LEU CB C 3.343 1.804 -1.112 1.00 . A A . 87 LEU CB 1 1
13 20980 1 1 88 LEU CD1 C 1.359 0.376 -0.561 1.00 . A A . 87 LEU CD1 1 1
13 20981 1 1 88 LEU CD2 C 2.591 0.050 -2.692 1.00 . A A . 87 LEU CD2 1 1
13 20982 1 1 88 LEU CG C 2.717 0.416 -1.234 1.00 . A A . 87 LEU CG 1 1
13 20983 1 1 88 LEU H H 5.562 1.059 0.221 1.00 . A A . 87 LEU H 1 1
13 20984 1 1 88 LEU HA H 4.869 1.555 -2.593 1.00 . A A . 87 LEU HA 1 1
13 20985 1 1 88 LEU HB2 H 3.285 2.122 -0.081 1.00 . A A . 87 LEU HB2 1 1
13 20986 1 1 88 LEU HB3 H 2.765 2.485 -1.719 1.00 . A A . 87 LEU HB3 1 1
13 20987 1 1 88 LEU HD11 H 0.923 -0.606 -0.684 1.00 . A A . 87 LEU HD11 1 1
13 20988 1 1 88 LEU HD12 H 0.712 1.116 -1.010 1.00 . A A . 87 LEU HD12 1 1
13 20989 1 1 88 LEU HD13 H 1.475 0.588 0.493 1.00 . A A . 87 LEU HD13 1 1
13 20990 1 1 88 LEU HD21 H 2.197 -0.951 -2.779 1.00 . A A . 87 LEU HD21 1 1
13 20991 1 1 88 LEU HD22 H 3.564 0.101 -3.157 1.00 . A A . 87 LEU HD22 1 1
13 20992 1 1 88 LEU HD23 H 1.921 0.745 -3.179 1.00 . A A . 87 LEU HD23 1 1
13 20993 1 1 88 LEU HG H 3.356 -0.318 -0.758 1.00 . A A . 87 LEU HG 1 1
13 20994 1 1 88 LEU N N 5.622 1.005 -0.757 1.00 . A A . 87 LEU N 1 1
13 20995 1 1 88 LEU O O 5.456 3.843 -0.382 1.00 . A A . 87 LEU O 1 1
13 20996 1 1 89 THR C C 5.437 6.317 -3.000 1.00 . A A . 88 THR C 1 1
13 20997 1 1 89 THR CA C 6.349 5.145 -2.629 1.00 . A A . 88 THR CA 1 1
13 20998 1 1 89 THR CB C 7.527 5.041 -3.611 1.00 . A A . 88 THR CB 1 1
13 20999 1 1 89 THR CG2 C 8.560 6.117 -3.334 1.00 . A A . 88 THR CG2 1 1
13 21000 1 1 89 THR H H 5.375 3.472 -3.453 1.00 . A A . 88 THR H 1 1
13 21001 1 1 89 THR HA H 6.752 5.318 -1.641 1.00 . A A . 88 THR HA 1 1
13 21002 1 1 89 THR HB H 7.157 5.142 -4.624 1.00 . A A . 88 THR HB 1 1
13 21003 1 1 89 THR HG1 H 7.810 3.171 -4.161 1.00 . A A . 88 THR HG1 1 1
13 21004 1 1 89 THR HG21 H 8.096 7.090 -3.416 1.00 . A A . 88 THR HG21 1 1
13 21005 1 1 89 THR HG22 H 9.362 6.041 -4.053 1.00 . A A . 88 THR HG22 1 1
13 21006 1 1 89 THR HG23 H 8.955 5.989 -2.337 1.00 . A A . 88 THR HG23 1 1
13 21007 1 1 89 THR N N 5.634 3.890 -2.603 1.00 . A A . 88 THR N 1 1
13 21008 1 1 89 THR O O 4.841 6.346 -4.076 1.00 . A A . 88 THR O 1 1
13 21009 1 1 89 THR OG1 O 8.142 3.761 -3.468 1.00 . A A . 88 THR OG1 1 1
13 21010 1 1 90 TYR C C 5.340 9.539 -2.979 1.00 . A A . 89 TYR C 1 1
13 21011 1 1 90 TYR CA C 4.520 8.461 -2.274 1.00 . A A . 89 TYR CA 1 1
13 21012 1 1 90 TYR CB C 4.036 8.967 -0.902 1.00 . A A . 89 TYR CB 1 1
13 21013 1 1 90 TYR CD1 C 1.566 9.440 -1.072 1.00 . A A . 89 TYR CD1 1 1
13 21014 1 1 90 TYR CD2 C 3.023 11.289 -0.836 1.00 . A A . 89 TYR CD2 1 1
13 21015 1 1 90 TYR CE1 C 0.474 10.288 -1.095 1.00 . A A . 89 TYR CE1 1 1
13 21016 1 1 90 TYR CE2 C 1.937 12.146 -0.865 1.00 . A A . 89 TYR CE2 1 1
13 21017 1 1 90 TYR CG C 2.856 9.920 -0.945 1.00 . A A . 89 TYR CG 1 1
13 21018 1 1 90 TYR CZ C 0.665 11.640 -0.993 1.00 . A A . 89 TYR CZ 1 1
13 21019 1 1 90 TYR H H 5.862 7.189 -1.262 1.00 . A A . 89 TYR H 1 1
13 21020 1 1 90 TYR HA H 3.668 8.198 -2.883 1.00 . A A . 89 TYR HA 1 1
13 21021 1 1 90 TYR HB2 H 3.748 8.118 -0.302 1.00 . A A . 89 TYR HB2 1 1
13 21022 1 1 90 TYR HB3 H 4.855 9.478 -0.414 1.00 . A A . 89 TYR HB3 1 1
13 21023 1 1 90 TYR HD1 H 1.413 8.374 -1.157 1.00 . A A . 89 TYR HD1 1 1
13 21024 1 1 90 TYR HD2 H 4.023 11.690 -0.736 1.00 . A A . 89 TYR HD2 1 1
13 21025 1 1 90 TYR HE1 H -0.522 9.882 -1.196 1.00 . A A . 89 TYR HE1 1 1
13 21026 1 1 90 TYR HE2 H 2.091 13.212 -0.786 1.00 . A A . 89 TYR HE2 1 1
13 21027 1 1 90 TYR HH H -1.178 12.040 -0.621 1.00 . A A . 89 TYR HH 1 1
13 21028 1 1 90 TYR N N 5.340 7.274 -2.090 1.00 . A A . 89 TYR N 1 1
13 21029 1 1 90 TYR O O 5.946 10.393 -2.327 1.00 . A A . 89 TYR O 1 1
13 21030 1 1 90 TYR OH O -0.418 12.491 -1.006 1.00 . A A . 89 TYR OH 1 1
13 21031 1 1 91 MET C C 5.278 11.138 -6.096 1.00 . A A . 90 MET C 1 1
13 21032 1 1 91 MET CA C 6.157 10.442 -5.093 1.00 . A A . 90 MET CA 1 1
13 21033 1 1 91 MET CB C 7.271 9.780 -5.902 1.00 . A A . 90 MET CB 1 1
13 21034 1 1 91 MET CE C 8.208 7.256 -7.589 1.00 . A A . 90 MET CE 1 1
13 21035 1 1 91 MET CG C 7.990 8.651 -5.206 1.00 . A A . 90 MET CG 1 1
13 21036 1 1 91 MET H H 4.838 8.794 -4.773 1.00 . A A . 90 MET H 1 1
13 21037 1 1 91 MET HA H 6.583 11.171 -4.423 1.00 . A A . 90 MET HA 1 1
13 21038 1 1 91 MET HB2 H 6.849 9.406 -6.823 1.00 . A A . 90 MET HB2 1 1
13 21039 1 1 91 MET HB3 H 8.004 10.537 -6.148 1.00 . A A . 90 MET HB3 1 1
13 21040 1 1 91 MET HE1 H 7.493 6.544 -7.186 1.00 . A A . 90 MET HE1 1 1
13 21041 1 1 91 MET HE2 H 8.825 6.766 -8.325 1.00 . A A . 90 MET HE2 1 1
13 21042 1 1 91 MET HE3 H 7.666 8.074 -8.058 1.00 . A A . 90 MET HE3 1 1
13 21043 1 1 91 MET HG2 H 8.473 9.038 -4.319 1.00 . A A . 90 MET HG2 1 1
13 21044 1 1 91 MET HG3 H 7.267 7.898 -4.923 1.00 . A A . 90 MET HG3 1 1
13 21045 1 1 91 MET N N 5.373 9.484 -4.308 1.00 . A A . 90 MET N 1 1
13 21046 1 1 91 MET O O 4.163 10.704 -6.361 1.00 . A A . 90 MET O 1 1
13 21047 1 1 91 MET SD S 9.235 7.889 -6.261 1.00 . A A . 90 MET SD 1 1
13 21048 1 1 92 ARG C C 5.369 12.048 -9.054 1.00 . A A . 91 ARG C 1 1
13 21049 1 1 92 ARG CA C 5.120 12.852 -7.784 1.00 . A A . 91 ARG CA 1 1
13 21050 1 1 92 ARG CB C 5.654 14.269 -7.966 1.00 . A A . 91 ARG CB 1 1
13 21051 1 1 92 ARG CD C 5.162 16.708 -8.280 1.00 . A A . 91 ARG CD 1 1
13 21052 1 1 92 ARG CG C 4.577 15.341 -7.978 1.00 . A A . 91 ARG CG 1 1
13 21053 1 1 92 ARG CZ C 4.372 18.933 -8.997 1.00 . A A . 91 ARG CZ 1 1
13 21054 1 1 92 ARG H H 6.654 12.558 -6.352 1.00 . A A . 91 ARG H 1 1
13 21055 1 1 92 ARG HA H 4.058 12.873 -7.576 1.00 . A A . 91 ARG HA 1 1
13 21056 1 1 92 ARG HB2 H 6.359 14.493 -7.164 1.00 . A A . 91 ARG HB2 1 1
13 21057 1 1 92 ARG HB3 H 6.178 14.304 -8.906 1.00 . A A . 91 ARG HB3 1 1
13 21058 1 1 92 ARG HD2 H 5.774 17.014 -7.444 1.00 . A A . 91 ARG HD2 1 1
13 21059 1 1 92 ARG HD3 H 5.776 16.633 -9.165 1.00 . A A . 91 ARG HD3 1 1
13 21060 1 1 92 ARG HE H 3.197 17.470 -8.300 1.00 . A A . 91 ARG HE 1 1
13 21061 1 1 92 ARG HG2 H 3.836 15.098 -8.725 1.00 . A A . 91 ARG HG2 1 1
13 21062 1 1 92 ARG HG3 H 4.108 15.371 -7.006 1.00 . A A . 91 ARG HG3 1 1
13 21063 1 1 92 ARG HH11 H 6.392 18.707 -9.035 1.00 . A A . 91 ARG HH11 1 1
13 21064 1 1 92 ARG HH12 H 5.797 20.236 -9.610 1.00 . A A . 91 ARG HH12 1 1
13 21065 1 1 92 ARG HH21 H 2.420 19.478 -9.038 1.00 . A A . 91 ARG HH21 1 1
13 21066 1 1 92 ARG HH22 H 3.547 20.675 -9.623 1.00 . A A . 91 ARG HH22 1 1
13 21067 1 1 92 ARG N N 5.794 12.200 -6.679 1.00 . A A . 91 ARG N 1 1
13 21068 1 1 92 ARG NE N 4.129 17.719 -8.504 1.00 . A A . 91 ARG NE 1 1
13 21069 1 1 92 ARG NH1 N 5.618 19.325 -9.231 1.00 . A A . 91 ARG NH1 1 1
13 21070 1 1 92 ARG NH2 N 3.369 19.763 -9.235 1.00 . A A . 91 ARG NH2 1 1
13 21071 1 1 92 ARG O O 6.470 12.058 -9.573 1.00 . A A . 91 ARG O 1 1
13 21072 1 1 93 PRO C C 5.384 10.740 -11.817 1.00 . A A . 92 PRO C 1 1
13 21073 1 1 93 PRO CA C 4.501 10.334 -10.627 1.00 . A A . 92 PRO CA 1 1
13 21074 1 1 93 PRO CB C 3.060 10.072 -11.090 1.00 . A A . 92 PRO CB 1 1
13 21075 1 1 93 PRO CD C 2.942 11.496 -9.170 1.00 . A A . 92 PRO CD 1 1
13 21076 1 1 93 PRO CG C 2.216 11.107 -10.416 1.00 . A A . 92 PRO CG 1 1
13 21077 1 1 93 PRO HA H 4.904 9.420 -10.201 1.00 . A A . 92 PRO HA 1 1
13 21078 1 1 93 PRO HB2 H 3.008 10.165 -12.165 1.00 . A A . 92 PRO HB2 1 1
13 21079 1 1 93 PRO HB3 H 2.764 9.076 -10.800 1.00 . A A . 92 PRO HB3 1 1
13 21080 1 1 93 PRO HD2 H 2.715 12.517 -8.897 1.00 . A A . 92 PRO HD2 1 1
13 21081 1 1 93 PRO HD3 H 2.703 10.822 -8.362 1.00 . A A . 92 PRO HD3 1 1
13 21082 1 1 93 PRO HG2 H 2.107 11.968 -11.061 1.00 . A A . 92 PRO HG2 1 1
13 21083 1 1 93 PRO HG3 H 1.247 10.695 -10.174 1.00 . A A . 92 PRO HG3 1 1
13 21084 1 1 93 PRO N N 4.346 11.359 -9.571 1.00 . A A . 92 PRO N 1 1
13 21085 1 1 93 PRO O O 6.061 9.896 -12.400 1.00 . A A . 92 PRO O 1 1
13 21086 1 1 94 TRP C C 7.507 13.033 -13.004 1.00 . A A . 93 TRP C 1 1
13 21087 1 1 94 TRP CA C 6.122 12.476 -13.348 1.00 . A A . 93 TRP CA 1 1
13 21088 1 1 94 TRP CB C 5.298 13.527 -14.097 1.00 . A A . 93 TRP CB 1 1
13 21089 1 1 94 TRP CD1 C 5.480 15.824 -12.973 1.00 . A A . 93 TRP CD1 1 1
13 21090 1 1 94 TRP CD2 C 3.595 14.719 -12.504 1.00 . A A . 93 TRP CD2 1 1
13 21091 1 1 94 TRP CE2 C 3.569 15.949 -11.826 1.00 . A A . 93 TRP CE2 1 1
13 21092 1 1 94 TRP CE3 C 2.513 13.849 -12.362 1.00 . A A . 93 TRP CE3 1 1
13 21093 1 1 94 TRP CG C 4.826 14.656 -13.229 1.00 . A A . 93 TRP CG 1 1
13 21094 1 1 94 TRP CH2 C 1.452 15.459 -10.897 1.00 . A A . 93 TRP CH2 1 1
13 21095 1 1 94 TRP CZ2 C 2.497 16.332 -11.019 1.00 . A A . 93 TRP CZ2 1 1
13 21096 1 1 94 TRP CZ3 C 1.453 14.228 -11.562 1.00 . A A . 93 TRP CZ3 1 1
13 21097 1 1 94 TRP H H 4.890 12.665 -11.634 1.00 . A A . 93 TRP H 1 1
13 21098 1 1 94 TRP HA H 6.254 11.622 -13.996 1.00 . A A . 93 TRP HA 1 1
13 21099 1 1 94 TRP HB2 H 5.898 13.946 -14.891 1.00 . A A . 93 TRP HB2 1 1
13 21100 1 1 94 TRP HB3 H 4.428 13.049 -14.525 1.00 . A A . 93 TRP HB3 1 1
13 21101 1 1 94 TRP HD1 H 6.447 16.081 -13.377 1.00 . A A . 93 TRP HD1 1 1
13 21102 1 1 94 TRP HE1 H 4.993 17.500 -11.799 1.00 . A A . 93 TRP HE1 1 1
13 21103 1 1 94 TRP HE3 H 2.493 12.895 -12.867 1.00 . A A . 93 TRP HE3 1 1
13 21104 1 1 94 TRP HH2 H 0.602 15.714 -10.280 1.00 . A A . 93 TRP HH2 1 1
13 21105 1 1 94 TRP HZ2 H 2.482 17.279 -10.499 1.00 . A A . 93 TRP HZ2 1 1
13 21106 1 1 94 TRP HZ3 H 0.613 13.561 -11.439 1.00 . A A . 93 TRP HZ3 1 1
13 21107 1 1 94 TRP N N 5.390 12.018 -12.169 1.00 . A A . 93 TRP N 1 1
13 21108 1 1 94 TRP NE1 N 4.732 16.605 -12.128 1.00 . A A . 93 TRP NE1 1 1
13 21109 1 1 94 TRP O O 8.159 13.650 -13.851 1.00 . A A . 93 TRP O 1 1
13 21110 1 1 95 THR C C 9.719 12.700 -10.029 1.00 . A A . 94 THR C 1 1
13 21111 1 1 95 THR CA C 9.288 13.288 -11.376 1.00 . A A . 94 THR CA 1 1
13 21112 1 1 95 THR CB C 9.364 14.840 -11.343 1.00 . A A . 94 THR CB 1 1
13 21113 1 1 95 THR CG2 C 8.269 15.446 -10.471 1.00 . A A . 94 THR CG2 1 1
13 21114 1 1 95 THR H H 7.408 12.330 -11.129 1.00 . A A . 94 THR H 1 1
13 21115 1 1 95 THR HA H 9.984 12.942 -12.128 1.00 . A A . 94 THR HA 1 1
13 21116 1 1 95 THR HB H 9.230 15.202 -12.354 1.00 . A A . 94 THR HB 1 1
13 21117 1 1 95 THR HG1 H 11.284 14.552 -10.981 1.00 . A A . 94 THR HG1 1 1
13 21118 1 1 95 THR HG21 H 8.368 16.522 -10.468 1.00 . A A . 94 THR HG21 1 1
13 21119 1 1 95 THR HG22 H 8.363 15.073 -9.462 1.00 . A A . 94 THR HG22 1 1
13 21120 1 1 95 THR HG23 H 7.301 15.175 -10.867 1.00 . A A . 94 THR HG23 1 1
13 21121 1 1 95 THR N N 7.964 12.820 -11.775 1.00 . A A . 94 THR N 1 1
13 21122 1 1 95 THR O O 10.811 12.146 -9.923 1.00 . A A . 94 THR O 1 1
13 21123 1 1 95 THR OG1 O 10.646 15.270 -10.873 1.00 . A A . 94 THR OG1 1 1
13 21124 1 1 96 GLY C C 10.484 12.797 -7.182 1.00 . A A . 95 GLY C 1 1
13 21125 1 1 96 GLY CA C 9.158 12.303 -7.692 1.00 . A A . 95 GLY CA 1 1
13 21126 1 1 96 GLY H H 7.985 13.223 -9.192 1.00 . A A . 95 GLY H 1 1
13 21127 1 1 96 GLY HA2 H 8.387 12.628 -6.995 1.00 . A A . 95 GLY HA2 1 1
13 21128 1 1 96 GLY HA3 H 9.175 11.225 -7.722 1.00 . A A . 95 GLY HA3 1 1
13 21129 1 1 96 GLY N N 8.853 12.809 -9.022 1.00 . A A . 95 GLY N 1 1
13 21130 1 1 96 GLY O O 11.486 12.088 -7.282 1.00 . A A . 95 GLY O 1 1
13 21131 1 1 97 PRO C C 12.407 13.561 -5.161 1.00 . A A . 96 PRO C 1 1
13 21132 1 1 97 PRO CA C 11.696 14.599 -6.024 1.00 . A A . 96 PRO CA 1 1
13 21133 1 1 97 PRO CB C 11.111 15.722 -5.174 1.00 . A A . 96 PRO CB 1 1
13 21134 1 1 97 PRO CD C 9.386 14.983 -6.670 1.00 . A A . 96 PRO CD 1 1
13 21135 1 1 97 PRO CG C 9.902 16.176 -5.914 1.00 . A A . 96 PRO CG 1 1
13 21136 1 1 97 PRO HA H 12.387 15.006 -6.748 1.00 . A A . 96 PRO HA 1 1
13 21137 1 1 97 PRO HB2 H 10.857 15.345 -4.195 1.00 . A A . 96 PRO HB2 1 1
13 21138 1 1 97 PRO HB3 H 11.826 16.516 -5.083 1.00 . A A . 96 PRO HB3 1 1
13 21139 1 1 97 PRO HD2 H 8.529 14.563 -6.167 1.00 . A A . 96 PRO HD2 1 1
13 21140 1 1 97 PRO HD3 H 9.127 15.262 -7.683 1.00 . A A . 96 PRO HD3 1 1
13 21141 1 1 97 PRO HG2 H 9.157 16.526 -5.218 1.00 . A A . 96 PRO HG2 1 1
13 21142 1 1 97 PRO HG3 H 10.171 16.965 -6.602 1.00 . A A . 96 PRO HG3 1 1
13 21143 1 1 97 PRO N N 10.516 14.034 -6.663 1.00 . A A . 96 PRO N 1 1
13 21144 1 1 97 PRO O O 11.911 13.177 -4.098 1.00 . A A . 96 PRO O 1 1
13 21145 1 1 98 SER C C 14.573 12.330 -3.558 1.00 . A A . 97 SER C 1 1
13 21146 1 1 98 SER CA C 14.264 11.994 -5.010 1.00 . A A . 97 SER CA 1 1
13 21147 1 1 98 SER CB C 15.552 11.700 -5.779 1.00 . A A . 97 SER CB 1 1
13 21148 1 1 98 SER H H 13.895 13.452 -6.488 1.00 . A A . 97 SER H 1 1
13 21149 1 1 98 SER HA H 13.636 11.116 -5.036 1.00 . A A . 97 SER HA 1 1
13 21150 1 1 98 SER HB2 H 16.214 12.550 -5.710 1.00 . A A . 97 SER HB2 1 1
13 21151 1 1 98 SER HB3 H 16.033 10.831 -5.354 1.00 . A A . 97 SER HB3 1 1
13 21152 1 1 98 SER HG H 15.937 10.843 -7.505 1.00 . A A . 97 SER HG 1 1
13 21153 1 1 98 SER N N 13.540 13.076 -5.655 1.00 . A A . 97 SER N 1 1
13 21154 1 1 98 SER O O 15.127 13.390 -3.263 1.00 . A A . 97 SER O 1 1
13 21155 1 1 98 SER OG O 15.272 11.448 -7.148 1.00 . A A . 97 SER OG 1 1
13 21156 1 1 99 HIS C C 13.437 12.588 -0.597 1.00 . A A . 98 HIS C 1 1
13 21157 1 1 99 HIS CA C 14.392 11.566 -1.227 1.00 . A A . 98 HIS CA 1 1
13 21158 1 1 99 HIS CB C 15.865 11.917 -0.943 1.00 . A A . 98 HIS CB 1 1
13 21159 1 1 99 HIS CD2 C 16.251 10.971 1.442 1.00 . A A . 98 HIS CD2 1 1
13 21160 1 1 99 HIS CE1 C 16.870 12.823 2.430 1.00 . A A . 98 HIS CE1 1 1
13 21161 1 1 99 HIS CG C 16.226 11.954 0.511 1.00 . A A . 98 HIS CG 1 1
13 21162 1 1 99 HIS H H 13.650 10.650 -2.984 1.00 . A A . 98 HIS H 1 1
13 21163 1 1 99 HIS HA H 14.183 10.602 -0.786 1.00 . A A . 98 HIS HA 1 1
13 21164 1 1 99 HIS HB2 H 16.499 11.184 -1.419 1.00 . A A . 98 HIS HB2 1 1
13 21165 1 1 99 HIS HB3 H 16.080 12.890 -1.362 1.00 . A A . 98 HIS HB3 1 1
13 21166 1 1 99 HIS HD1 H 16.711 13.999 0.758 1.00 . A A . 98 HIS HD1 1 1
13 21167 1 1 99 HIS HD2 H 16.002 9.931 1.282 1.00 . A A . 98 HIS HD2 1 1
13 21168 1 1 99 HIS HE1 H 17.191 13.530 3.181 1.00 . A A . 98 HIS HE1 1 1
13 21169 1 1 99 HIS HE2 H 16.871 11.043 3.451 1.00 . A A . 98 HIS HE2 1 1
13 21170 1 1 99 HIS N N 14.155 11.436 -2.663 1.00 . A A . 98 HIS N 1 1
13 21171 1 1 99 HIS ND1 N 16.620 13.103 1.165 1.00 . A A . 98 HIS ND1 1 1
13 21172 1 1 99 HIS NE2 N 16.655 11.538 2.622 1.00 . A A . 98 HIS NE2 1 1
13 21173 1 1 99 HIS O O 13.440 12.779 0.619 1.00 . A A . 98 HIS O 1 1
13 21174 1 1 100 ASP C C 10.290 13.463 -0.728 1.00 . A A . 99 ASP C 1 1
13 21175 1 1 100 ASP CA C 11.617 14.173 -0.889 1.00 . A A . 99 ASP CA 1 1
13 21176 1 1 100 ASP CB C 11.455 15.369 -1.829 1.00 . A A . 99 ASP CB 1 1
13 21177 1 1 100 ASP CG C 10.611 16.475 -1.225 1.00 . A A . 99 ASP CG 1 1
13 21178 1 1 100 ASP H H 12.610 13.034 -2.387 1.00 . A A . 99 ASP H 1 1
13 21179 1 1 100 ASP HA H 11.959 14.515 0.078 1.00 . A A . 99 ASP HA 1 1
13 21180 1 1 100 ASP HB2 H 12.429 15.770 -2.065 1.00 . A A . 99 ASP HB2 1 1
13 21181 1 1 100 ASP HB3 H 10.971 15.033 -2.743 1.00 . A A . 99 ASP HB3 1 1
13 21182 1 1 100 ASP N N 12.595 13.223 -1.414 1.00 . A A . 99 ASP N 1 1
13 21183 1 1 100 ASP O O 9.464 13.810 0.116 1.00 . A A . 99 ASP O 1 1
13 21184 1 1 100 ASP OD1 O 10.726 16.721 -0.003 1.00 . A A . 99 ASP OD1 1 1
13 21185 1 1 100 ASP OD2 O 9.845 17.121 -1.971 1.00 . A A . 99 ASP OD2 1 1
13 21186 1 1 101 SER C C 8.881 10.783 -0.259 1.00 . A A . 100 SER C 1 1
13 21187 1 1 101 SER CA C 8.940 11.620 -1.537 1.00 . A A . 100 SER CA 1 1
13 21188 1 1 101 SER CB C 8.987 10.718 -2.759 1.00 . A A . 100 SER CB 1 1
13 21189 1 1 101 SER H H 10.819 12.256 -2.207 1.00 . A A . 100 SER H 1 1
13 21190 1 1 101 SER HA H 8.070 12.254 -1.594 1.00 . A A . 100 SER HA 1 1
13 21191 1 1 101 SER HB2 H 9.766 9.982 -2.632 1.00 . A A . 100 SER HB2 1 1
13 21192 1 1 101 SER HB3 H 8.034 10.221 -2.876 1.00 . A A . 100 SER HB3 1 1
13 21193 1 1 101 SER HG H 10.188 11.386 -4.163 1.00 . A A . 100 SER HG 1 1
13 21194 1 1 101 SER N N 10.119 12.452 -1.552 1.00 . A A . 100 SER N 1 1
13 21195 1 1 101 SER O O 9.899 10.541 0.394 1.00 . A A . 100 SER O 1 1
13 21196 1 1 101 SER OG O 9.256 11.474 -3.930 1.00 . A A . 100 SER OG 1 1
13 21197 1 1 102 GLU C C 7.424 8.044 0.756 1.00 . A A . 101 GLU C 1 1
13 21198 1 1 102 GLU CA C 7.494 9.484 1.248 1.00 . A A . 101 GLU CA 1 1
13 21199 1 1 102 GLU CB C 6.214 9.874 2.004 1.00 . A A . 101 GLU CB 1 1
13 21200 1 1 102 GLU CD C 7.089 9.148 4.269 1.00 . A A . 101 GLU CD 1 1
13 21201 1 1 102 GLU CG C 5.956 9.057 3.266 1.00 . A A . 101 GLU CG 1 1
13 21202 1 1 102 GLU H H 6.900 10.614 -0.437 1.00 . A A . 101 GLU H 1 1
13 21203 1 1 102 GLU HA H 8.348 9.596 1.903 1.00 . A A . 101 GLU HA 1 1
13 21204 1 1 102 GLU HB2 H 6.283 10.914 2.287 1.00 . A A . 101 GLU HB2 1 1
13 21205 1 1 102 GLU HB3 H 5.369 9.748 1.342 1.00 . A A . 101 GLU HB3 1 1
13 21206 1 1 102 GLU HG2 H 5.052 9.414 3.736 1.00 . A A . 101 GLU HG2 1 1
13 21207 1 1 102 GLU HG3 H 5.828 8.020 2.986 1.00 . A A . 101 GLU HG3 1 1
13 21208 1 1 102 GLU N N 7.683 10.356 0.101 1.00 . A A . 101 GLU N 1 1
13 21209 1 1 102 GLU O O 7.204 7.813 -0.426 1.00 . A A . 101 GLU O 1 1
13 21210 1 1 102 GLU OE1 O 8.162 8.568 4.020 1.00 . A A . 101 GLU OE1 1 1
13 21211 1 1 102 GLU OE2 O 6.908 9.807 5.314 1.00 . A A . 101 GLU OE2 1 1
13 21212 1 1 103 ARG C C 7.050 4.850 2.420 1.00 . A A . 102 ARG C 1 1
13 21213 1 1 103 ARG CA C 7.522 5.687 1.245 1.00 . A A . 102 ARG CA 1 1
13 21214 1 1 103 ARG CB C 8.852 5.151 0.701 1.00 . A A . 102 ARG CB 1 1
13 21215 1 1 103 ARG CD C 10.027 3.402 -0.692 1.00 . A A . 102 ARG CD 1 1
13 21216 1 1 103 ARG CG C 8.695 3.892 -0.143 1.00 . A A . 102 ARG CG 1 1
13 21217 1 1 103 ARG CZ C 10.763 1.731 -2.371 1.00 . A A . 102 ARG CZ 1 1
13 21218 1 1 103 ARG H H 7.864 7.305 2.558 1.00 . A A . 102 ARG H 1 1
13 21219 1 1 103 ARG HA H 6.770 5.627 0.464 1.00 . A A . 102 ARG HA 1 1
13 21220 1 1 103 ARG HB2 H 9.313 5.913 0.091 1.00 . A A . 102 ARG HB2 1 1
13 21221 1 1 103 ARG HB3 H 9.505 4.923 1.532 1.00 . A A . 102 ARG HB3 1 1
13 21222 1 1 103 ARG HD2 H 10.637 4.259 -0.933 1.00 . A A . 102 ARG HD2 1 1
13 21223 1 1 103 ARG HD3 H 10.520 2.811 0.067 1.00 . A A . 102 ARG HD3 1 1
13 21224 1 1 103 ARG HE H 9.017 2.720 -2.421 1.00 . A A . 102 ARG HE 1 1
13 21225 1 1 103 ARG HG2 H 8.262 3.114 0.468 1.00 . A A . 102 ARG HG2 1 1
13 21226 1 1 103 ARG HG3 H 8.034 4.109 -0.969 1.00 . A A . 102 ARG HG3 1 1
13 21227 1 1 103 ARG HH11 H 12.029 1.911 -0.796 1.00 . A A . 102 ARG HH11 1 1
13 21228 1 1 103 ARG HH12 H 12.548 0.828 -2.052 1.00 . A A . 102 ARG HH12 1 1
13 21229 1 1 103 ARG HH21 H 9.705 1.295 -4.046 1.00 . A A . 102 ARG HH21 1 1
13 21230 1 1 103 ARG HH22 H 11.235 0.476 -3.900 1.00 . A A . 102 ARG HH22 1 1
13 21231 1 1 103 ARG N N 7.635 7.079 1.632 1.00 . A A . 102 ARG N 1 1
13 21232 1 1 103 ARG NE N 9.855 2.584 -1.899 1.00 . A A . 102 ARG NE 1 1
13 21233 1 1 103 ARG NH1 N 11.868 1.468 -1.684 1.00 . A A . 102 ARG NH1 1 1
13 21234 1 1 103 ARG NH2 N 10.546 1.118 -3.529 1.00 . A A . 102 ARG NH2 1 1
13 21235 1 1 103 ARG O O 7.455 5.062 3.563 1.00 . A A . 102 ARG O 1 1
13 21236 1 1 104 PHE C C 6.249 1.656 2.967 1.00 . A A . 103 PHE C 1 1
13 21237 1 1 104 PHE CA C 5.597 3.024 3.088 1.00 . A A . 103 PHE CA 1 1
13 21238 1 1 104 PHE CB C 4.085 2.939 2.838 1.00 . A A . 103 PHE CB 1 1
13 21239 1 1 104 PHE CD1 C 3.425 0.603 2.301 1.00 . A A . 103 PHE CD1 1 1
13 21240 1 1 104 PHE CD2 C 2.955 1.445 4.475 1.00 . A A . 103 PHE CD2 1 1
13 21241 1 1 104 PHE CE1 C 2.853 -0.595 2.641 1.00 . A A . 103 PHE CE1 1 1
13 21242 1 1 104 PHE CE2 C 2.379 0.253 4.819 1.00 . A A . 103 PHE CE2 1 1
13 21243 1 1 104 PHE CG C 3.481 1.633 3.211 1.00 . A A . 103 PHE CG 1 1
13 21244 1 1 104 PHE CZ C 2.399 -0.801 3.898 1.00 . A A . 103 PHE CZ 1 1
13 21245 1 1 104 PHE H H 5.908 3.817 1.171 1.00 . A A . 103 PHE H 1 1
13 21246 1 1 104 PHE HA H 5.778 3.427 4.072 1.00 . A A . 103 PHE HA 1 1
13 21247 1 1 104 PHE HB2 H 3.584 3.704 3.412 1.00 . A A . 103 PHE HB2 1 1
13 21248 1 1 104 PHE HB3 H 3.895 3.106 1.787 1.00 . A A . 103 PHE HB3 1 1
13 21249 1 1 104 PHE HD1 H 3.838 0.744 1.314 1.00 . A A . 103 PHE HD1 1 1
13 21250 1 1 104 PHE HD2 H 2.994 2.253 5.191 1.00 . A A . 103 PHE HD2 1 1
13 21251 1 1 104 PHE HE1 H 2.810 -1.399 1.921 1.00 . A A . 103 PHE HE1 1 1
13 21252 1 1 104 PHE HE2 H 1.969 0.115 5.808 1.00 . A A . 103 PHE HE2 1 1
13 21253 1 1 104 PHE HZ H 1.975 -1.755 4.171 1.00 . A A . 103 PHE HZ 1 1
13 21254 1 1 104 PHE N N 6.179 3.915 2.114 1.00 . A A . 103 PHE N 1 1
13 21255 1 1 104 PHE O O 6.765 1.313 1.904 1.00 . A A . 103 PHE O 1 1
13 21256 1 1 105 THR C C 6.209 -1.349 5.069 1.00 . A A . 104 THR C 1 1
13 21257 1 1 105 THR CA C 6.812 -0.447 3.997 1.00 . A A . 104 THR CA 1 1
13 21258 1 1 105 THR CB C 8.344 -0.372 4.201 1.00 . A A . 104 THR CB 1 1
13 21259 1 1 105 THR CG2 C 8.948 -1.760 4.292 1.00 . A A . 104 THR CG2 1 1
13 21260 1 1 105 THR H H 5.791 1.180 4.865 1.00 . A A . 104 THR H 1 1
13 21261 1 1 105 THR HA H 6.617 -0.873 3.021 1.00 . A A . 104 THR HA 1 1
13 21262 1 1 105 THR HB H 8.539 0.147 5.129 1.00 . A A . 104 THR HB 1 1
13 21263 1 1 105 THR HG1 H 8.275 0.702 2.540 1.00 . A A . 104 THR HG1 1 1
13 21264 1 1 105 THR HG21 H 8.526 -2.276 5.145 1.00 . A A . 104 THR HG21 1 1
13 21265 1 1 105 THR HG22 H 10.018 -1.681 4.410 1.00 . A A . 104 THR HG22 1 1
13 21266 1 1 105 THR HG23 H 8.722 -2.312 3.392 1.00 . A A . 104 THR HG23 1 1
13 21267 1 1 105 THR N N 6.226 0.873 4.036 1.00 . A A . 104 THR N 1 1
13 21268 1 1 105 THR O O 6.548 -1.239 6.247 1.00 . A A . 104 THR O 1 1
13 21269 1 1 105 THR OG1 O 8.961 0.358 3.126 1.00 . A A . 104 THR OG1 1 1
13 21270 1 1 106 VAL C C 5.506 -4.608 5.185 1.00 . A A . 105 VAL C 1 1
13 21271 1 1 106 VAL CA C 4.885 -3.281 5.584 1.00 . A A . 105 VAL CA 1 1
13 21272 1 1 106 VAL CB C 3.350 -3.426 5.660 1.00 . A A . 105 VAL CB 1 1
13 21273 1 1 106 VAL CG1 C 2.773 -3.942 4.354 1.00 . A A . 105 VAL CG1 1 1
13 21274 1 1 106 VAL CG2 C 2.967 -4.338 6.811 1.00 . A A . 105 VAL CG2 1 1
13 21275 1 1 106 VAL H H 4.909 -2.181 3.771 1.00 . A A . 105 VAL H 1 1
13 21276 1 1 106 VAL HA H 5.245 -3.017 6.568 1.00 . A A . 105 VAL HA 1 1
13 21277 1 1 106 VAL HB H 2.927 -2.450 5.851 1.00 . A A . 105 VAL HB 1 1
13 21278 1 1 106 VAL HG11 H 1.699 -4.029 4.444 1.00 . A A . 105 VAL HG11 1 1
13 21279 1 1 106 VAL HG12 H 3.195 -4.911 4.132 1.00 . A A . 105 VAL HG12 1 1
13 21280 1 1 106 VAL HG13 H 3.012 -3.254 3.557 1.00 . A A . 105 VAL HG13 1 1
13 21281 1 1 106 VAL HG21 H 3.319 -5.338 6.609 1.00 . A A . 105 VAL HG21 1 1
13 21282 1 1 106 VAL HG22 H 1.892 -4.349 6.922 1.00 . A A . 105 VAL HG22 1 1
13 21283 1 1 106 VAL HG23 H 3.418 -3.977 7.720 1.00 . A A . 105 VAL HG23 1 1
13 21284 1 1 106 VAL N N 5.310 -2.242 4.673 1.00 . A A . 105 VAL N 1 1
13 21285 1 1 106 VAL O O 5.587 -4.949 4.002 1.00 . A A . 105 VAL O 1 1
13 21286 1 1 107 TYR C C 5.484 -7.656 6.490 1.00 . A A . 106 TYR C 1 1
13 21287 1 1 107 TYR CA C 6.493 -6.660 5.967 1.00 . A A . 106 TYR CA 1 1
13 21288 1 1 107 TYR CB C 7.823 -6.859 6.680 1.00 . A A . 106 TYR CB 1 1
13 21289 1 1 107 TYR CD1 C 9.593 -6.442 4.940 1.00 . A A . 106 TYR CD1 1 1
13 21290 1 1 107 TYR CD2 C 9.406 -4.896 6.741 1.00 . A A . 106 TYR CD2 1 1
13 21291 1 1 107 TYR CE1 C 10.638 -5.709 4.413 1.00 . A A . 106 TYR CE1 1 1
13 21292 1 1 107 TYR CE2 C 10.450 -4.158 6.222 1.00 . A A . 106 TYR CE2 1 1
13 21293 1 1 107 TYR CG C 8.961 -6.047 6.107 1.00 . A A . 106 TYR CG 1 1
13 21294 1 1 107 TYR CZ C 11.065 -4.569 5.058 1.00 . A A . 106 TYR CZ 1 1
13 21295 1 1 107 TYR H H 5.996 -4.946 7.077 1.00 . A A . 106 TYR H 1 1
13 21296 1 1 107 TYR HA H 6.626 -6.811 4.907 1.00 . A A . 106 TYR HA 1 1
13 21297 1 1 107 TYR HB2 H 7.709 -6.581 7.716 1.00 . A A . 106 TYR HB2 1 1
13 21298 1 1 107 TYR HB3 H 8.090 -7.898 6.618 1.00 . A A . 106 TYR HB3 1 1
13 21299 1 1 107 TYR HD1 H 9.257 -7.336 4.436 1.00 . A A . 106 TYR HD1 1 1
13 21300 1 1 107 TYR HD2 H 8.925 -4.579 7.654 1.00 . A A . 106 TYR HD2 1 1
13 21301 1 1 107 TYR HE1 H 11.121 -6.034 3.503 1.00 . A A . 106 TYR HE1 1 1
13 21302 1 1 107 TYR HE2 H 10.784 -3.265 6.728 1.00 . A A . 106 TYR HE2 1 1
13 21303 1 1 107 TYR HH H 12.025 -3.833 3.560 1.00 . A A . 106 TYR HH 1 1
13 21304 1 1 107 TYR N N 5.987 -5.325 6.173 1.00 . A A . 106 TYR N 1 1
13 21305 1 1 107 TYR O O 5.331 -7.825 7.692 1.00 . A A . 106 TYR O 1 1
13 21306 1 1 107 TYR OH O 12.101 -3.833 4.529 1.00 . A A . 106 TYR OH 1 1
13 21307 1 1 108 LEU C C 4.063 -10.585 5.347 1.00 . A A . 107 LEU C 1 1
13 21308 1 1 108 LEU CA C 3.763 -9.241 5.980 1.00 . A A . 107 LEU CA 1 1
13 21309 1 1 108 LEU CB C 2.391 -8.724 5.552 1.00 . A A . 107 LEU CB 1 1
13 21310 1 1 108 LEU CD1 C 1.275 -9.852 3.603 1.00 . A A . 107 LEU CD1 1 1
13 21311 1 1 108 LEU CD2 C 1.533 -7.376 3.633 1.00 . A A . 107 LEU CD2 1 1
13 21312 1 1 108 LEU CG C 2.151 -8.692 4.042 1.00 . A A . 107 LEU CG 1 1
13 21313 1 1 108 LEU H H 4.953 -8.131 4.638 1.00 . A A . 107 LEU H 1 1
13 21314 1 1 108 LEU HA H 3.787 -9.341 7.055 1.00 . A A . 107 LEU HA 1 1
13 21315 1 1 108 LEU HB2 H 1.635 -9.346 6.005 1.00 . A A . 107 LEU HB2 1 1
13 21316 1 1 108 LEU HB3 H 2.277 -7.719 5.929 1.00 . A A . 107 LEU HB3 1 1
13 21317 1 1 108 LEU HD11 H 1.768 -10.785 3.842 1.00 . A A . 107 LEU HD11 1 1
13 21318 1 1 108 LEU HD12 H 1.109 -9.797 2.538 1.00 . A A . 107 LEU HD12 1 1
13 21319 1 1 108 LEU HD13 H 0.329 -9.804 4.120 1.00 . A A . 107 LEU HD13 1 1
13 21320 1 1 108 LEU HD21 H 0.590 -7.247 4.144 1.00 . A A . 107 LEU HD21 1 1
13 21321 1 1 108 LEU HD22 H 1.367 -7.371 2.565 1.00 . A A . 107 LEU HD22 1 1
13 21322 1 1 108 LEU HD23 H 2.199 -6.567 3.897 1.00 . A A . 107 LEU HD23 1 1
13 21323 1 1 108 LEU HG H 3.102 -8.786 3.535 1.00 . A A . 107 LEU HG 1 1
13 21324 1 1 108 LEU N N 4.778 -8.292 5.592 1.00 . A A . 107 LEU N 1 1
13 21325 1 1 108 LEU O O 4.608 -10.642 4.259 1.00 . A A . 107 LEU O 1 1
13 21326 1 1 109 LYS C C 2.729 -13.596 4.911 1.00 . A A . 108 LYS C 1 1
13 21327 1 1 109 LYS CA C 3.992 -12.982 5.471 1.00 . A A . 108 LYS CA 1 1
13 21328 1 1 109 LYS CB C 4.581 -13.892 6.537 1.00 . A A . 108 LYS CB 1 1
13 21329 1 1 109 LYS CD C 6.142 -15.845 6.648 1.00 . A A . 108 LYS CD 1 1
13 21330 1 1 109 LYS CE C 6.464 -17.233 6.125 1.00 . A A . 108 LYS CE 1 1
13 21331 1 1 109 LYS CG C 4.878 -15.284 6.020 1.00 . A A . 108 LYS CG 1 1
13 21332 1 1 109 LYS H H 3.295 -11.573 6.895 1.00 . A A . 108 LYS H 1 1
13 21333 1 1 109 LYS HA H 4.707 -12.868 4.670 1.00 . A A . 108 LYS HA 1 1
13 21334 1 1 109 LYS HB2 H 5.492 -13.458 6.908 1.00 . A A . 108 LYS HB2 1 1
13 21335 1 1 109 LYS HB3 H 3.877 -13.978 7.344 1.00 . A A . 108 LYS HB3 1 1
13 21336 1 1 109 LYS HD2 H 6.967 -15.187 6.422 1.00 . A A . 108 LYS HD2 1 1
13 21337 1 1 109 LYS HD3 H 6.007 -15.899 7.719 1.00 . A A . 108 LYS HD3 1 1
13 21338 1 1 109 LYS HE2 H 5.648 -17.898 6.372 1.00 . A A . 108 LYS HE2 1 1
13 21339 1 1 109 LYS HE3 H 6.574 -17.183 5.052 1.00 . A A . 108 LYS HE3 1 1
13 21340 1 1 109 LYS HG2 H 4.048 -15.931 6.266 1.00 . A A . 108 LYS HG2 1 1
13 21341 1 1 109 LYS HG3 H 4.993 -15.234 4.945 1.00 . A A . 108 LYS HG3 1 1
13 21342 1 1 109 LYS HZ1 H 8.525 -17.151 6.459 1.00 . A A . 108 LYS HZ1 1 1
13 21343 1 1 109 LYS HZ2 H 7.903 -18.728 6.370 1.00 . A A . 108 LYS HZ2 1 1
13 21344 1 1 109 LYS HZ3 H 7.638 -17.788 7.759 1.00 . A A . 108 LYS HZ3 1 1
13 21345 1 1 109 LYS N N 3.720 -11.662 6.015 1.00 . A A . 108 LYS N 1 1
13 21346 1 1 109 LYS NZ N 7.718 -17.762 6.718 1.00 . A A . 108 LYS NZ 1 1
13 21347 1 1 109 LYS O O 1.819 -13.938 5.661 1.00 . A A . 108 LYS O 1 1
13 21348 1 1 110 ALA C C 1.484 -15.675 2.613 1.00 . A A . 109 ALA C 1 1
13 21349 1 1 110 ALA CA C 1.506 -14.180 2.897 1.00 . A A . 109 ALA CA 1 1
13 21350 1 1 110 ALA CB C 1.388 -13.390 1.599 1.00 . A A . 109 ALA CB 1 1
13 21351 1 1 110 ALA H H 3.560 -13.747 3.104 1.00 . A A . 109 ALA H 1 1
13 21352 1 1 110 ALA HA H 0.663 -13.928 3.520 1.00 . A A . 109 ALA HA 1 1
13 21353 1 1 110 ALA HB1 H 2.223 -13.627 0.954 1.00 . A A . 109 ALA HB1 1 1
13 21354 1 1 110 ALA HB2 H 1.393 -12.331 1.818 1.00 . A A . 109 ALA HB2 1 1
13 21355 1 1 110 ALA HB3 H 0.464 -13.647 1.102 1.00 . A A . 109 ALA HB3 1 1
13 21356 1 1 110 ALA N N 2.718 -13.808 3.605 1.00 . A A . 109 ALA N 1 1
13 21357 1 1 110 ALA O O 2.528 -16.324 2.553 1.00 . A A . 109 ALA O 1 1
13 21358 1 1 111 ASN C C -1.443 -17.887 2.234 1.00 . A A . 110 ASN C 1 1
13 21359 1 1 111 ASN CA C 0.055 -17.624 2.259 1.00 . A A . 110 ASN CA 1 1
13 21360 1 1 111 ASN CB C 0.742 -18.487 3.334 1.00 . A A . 110 ASN CB 1 1
13 21361 1 1 111 ASN CG C 0.329 -18.136 4.753 1.00 . A A . 110 ASN CG 1 1
13 21362 1 1 111 ASN H H -0.500 -15.628 2.561 1.00 . A A . 110 ASN H 1 1
13 21363 1 1 111 ASN HA H 0.469 -17.865 1.286 1.00 . A A . 110 ASN HA 1 1
13 21364 1 1 111 ASN HB2 H 0.497 -19.524 3.160 1.00 . A A . 110 ASN HB2 1 1
13 21365 1 1 111 ASN HB3 H 1.813 -18.360 3.251 1.00 . A A . 110 ASN HB3 1 1
13 21366 1 1 111 ASN HD21 H 1.689 -16.679 4.814 1.00 . A A . 110 ASN HD21 1 1
13 21367 1 1 111 ASN HD22 H 0.721 -16.873 6.238 1.00 . A A . 110 ASN HD22 1 1
13 21368 1 1 111 ASN N N 0.280 -16.208 2.490 1.00 . A A . 110 ASN N 1 1
13 21369 1 1 111 ASN ND2 N 0.982 -17.134 5.329 1.00 . A A . 110 ASN ND2 1 1
13 21370 1 1 111 ASN O O -1.906 -18.620 1.342 1.00 . A A . 110 ASN O 1 1
13 21371 1 1 111 ASN OXT O -2.154 -17.304 3.080 1.00 . A A . 110 ASN OXT 1 1
13 21372 1 1 111 ASN OD1 O -0.559 -18.763 5.334 1.00 . A A . 110 ASN OD1 1 1
14 21373 1 1 4 HIS C C -5.614 -7.431 5.251 1.00 . A A . 3 HIS C 1 1
14 21374 1 1 4 HIS CA C -5.558 -8.839 5.835 1.00 . A A . 3 HIS CA 1 1
14 21375 1 1 4 HIS CB C -4.167 -9.454 5.616 1.00 . A A . 3 HIS CB 1 1
14 21376 1 1 4 HIS CD2 C -2.121 -8.041 4.920 1.00 . A A . 3 HIS CD2 1 1
14 21377 1 1 4 HIS CE1 C -1.968 -6.823 6.735 1.00 . A A . 3 HIS CE1 1 1
14 21378 1 1 4 HIS CG C -3.066 -8.464 5.785 1.00 . A A . 3 HIS CG 1 1
14 21379 1 1 4 HIS H H -6.814 -9.468 4.274 1.00 . A A . 3 HIS H 1 1
14 21380 1 1 4 HIS HA H -5.767 -8.794 6.894 1.00 . A A . 3 HIS HA 1 1
14 21381 1 1 4 HIS HB2 H -4.001 -10.268 6.319 1.00 . A A . 3 HIS HB2 1 1
14 21382 1 1 4 HIS HB3 H -4.116 -9.836 4.608 1.00 . A A . 3 HIS HB3 1 1
14 21383 1 1 4 HIS HD1 H -3.469 -7.778 7.743 1.00 . A A . 3 HIS HD1 1 1
14 21384 1 1 4 HIS HD2 H -1.891 -8.478 3.953 1.00 . A A . 3 HIS HD2 1 1
14 21385 1 1 4 HIS HE1 H -1.650 -6.080 7.450 1.00 . A A . 3 HIS HE1 1 1
14 21386 1 1 4 HIS HE2 H -0.823 -6.403 5.087 1.00 . A A . 3 HIS HE2 1 1
14 21387 1 1 4 HIS N N -6.572 -9.656 5.206 1.00 . A A . 3 HIS N 1 1
14 21388 1 1 4 HIS ND1 N -2.932 -7.689 6.913 1.00 . A A . 3 HIS ND1 1 1
14 21389 1 1 4 HIS NE2 N -1.453 -7.010 5.529 1.00 . A A . 3 HIS NE2 1 1
14 21390 1 1 4 HIS O O -5.886 -7.263 4.061 1.00 . A A . 3 HIS O 1 1
14 21391 1 1 5 LYS C C -4.228 -4.246 6.303 1.00 . A A . 4 LYS C 1 1
14 21392 1 1 5 LYS CA C -5.359 -5.048 5.652 1.00 . A A . 4 LYS CA 1 1
14 21393 1 1 5 LYS CB C -6.713 -4.451 6.015 1.00 . A A . 4 LYS CB 1 1
14 21394 1 1 5 LYS CD C -8.317 -2.542 5.829 1.00 . A A . 4 LYS CD 1 1
14 21395 1 1 5 LYS CE C -8.568 -1.176 5.221 1.00 . A A . 4 LYS CE 1 1
14 21396 1 1 5 LYS CG C -6.900 -3.017 5.560 1.00 . A A . 4 LYS CG 1 1
14 21397 1 1 5 LYS H H -5.127 -6.637 7.022 1.00 . A A . 4 LYS H 1 1
14 21398 1 1 5 LYS HA H -5.239 -5.025 4.580 1.00 . A A . 4 LYS HA 1 1
14 21399 1 1 5 LYS HB2 H -7.484 -5.056 5.563 1.00 . A A . 4 LYS HB2 1 1
14 21400 1 1 5 LYS HB3 H -6.828 -4.482 7.090 1.00 . A A . 4 LYS HB3 1 1
14 21401 1 1 5 LYS HD2 H -9.012 -3.248 5.400 1.00 . A A . 4 LYS HD2 1 1
14 21402 1 1 5 LYS HD3 H -8.469 -2.484 6.897 1.00 . A A . 4 LYS HD3 1 1
14 21403 1 1 5 LYS HE2 H -7.965 -0.447 5.741 1.00 . A A . 4 LYS HE2 1 1
14 21404 1 1 5 LYS HE3 H -8.284 -1.201 4.180 1.00 . A A . 4 LYS HE3 1 1
14 21405 1 1 5 LYS HG2 H -6.208 -2.386 6.098 1.00 . A A . 4 LYS HG2 1 1
14 21406 1 1 5 LYS HG3 H -6.702 -2.954 4.499 1.00 . A A . 4 LYS HG3 1 1
14 21407 1 1 5 LYS HZ1 H -10.285 -0.731 6.325 1.00 . A A . 4 LYS HZ1 1 1
14 21408 1 1 5 LYS HZ2 H -10.596 -1.490 4.838 1.00 . A A . 4 LYS HZ2 1 1
14 21409 1 1 5 LYS HZ3 H -10.145 0.147 4.878 1.00 . A A . 4 LYS HZ3 1 1
14 21410 1 1 5 LYS N N -5.337 -6.435 6.082 1.00 . A A . 4 LYS N 1 1
14 21411 1 1 5 LYS NZ N -9.997 -0.786 5.323 1.00 . A A . 4 LYS NZ 1 1
14 21412 1 1 5 LYS O O -4.024 -4.318 7.513 1.00 . A A . 4 LYS O 1 1
14 21413 1 1 6 VAL C C -2.925 -1.153 5.917 1.00 . A A . 5 VAL C 1 1
14 21414 1 1 6 VAL CA C -2.451 -2.608 6.012 1.00 . A A . 5 VAL CA 1 1
14 21415 1 1 6 VAL CB C -1.056 -2.819 5.332 1.00 . A A . 5 VAL CB 1 1
14 21416 1 1 6 VAL CG1 C -0.262 -1.534 5.222 1.00 . A A . 5 VAL CG1 1 1
14 21417 1 1 6 VAL CG2 C -0.253 -3.834 6.122 1.00 . A A . 5 VAL CG2 1 1
14 21418 1 1 6 VAL H H -3.611 -3.573 4.519 1.00 . A A . 5 VAL H 1 1
14 21419 1 1 6 VAL HA H -2.337 -2.844 7.063 1.00 . A A . 5 VAL HA 1 1
14 21420 1 1 6 VAL HB H -1.188 -3.206 4.335 1.00 . A A . 5 VAL HB 1 1
14 21421 1 1 6 VAL HG11 H -0.183 -1.075 6.196 1.00 . A A . 5 VAL HG11 1 1
14 21422 1 1 6 VAL HG12 H -0.757 -0.859 4.542 1.00 . A A . 5 VAL HG12 1 1
14 21423 1 1 6 VAL HG13 H 0.730 -1.758 4.851 1.00 . A A . 5 VAL HG13 1 1
14 21424 1 1 6 VAL HG21 H -0.812 -4.752 6.207 1.00 . A A . 5 VAL HG21 1 1
14 21425 1 1 6 VAL HG22 H -0.044 -3.440 7.110 1.00 . A A . 5 VAL HG22 1 1
14 21426 1 1 6 VAL HG23 H 0.683 -4.026 5.615 1.00 . A A . 5 VAL HG23 1 1
14 21427 1 1 6 VAL N N -3.471 -3.512 5.490 1.00 . A A . 5 VAL N 1 1
14 21428 1 1 6 VAL O O -3.811 -0.829 5.131 1.00 . A A . 5 VAL O 1 1
14 21429 1 1 7 THR C C -1.477 1.921 7.167 1.00 . A A . 6 THR C 1 1
14 21430 1 1 7 THR CA C -2.724 1.080 6.919 1.00 . A A . 6 THR CA 1 1
14 21431 1 1 7 THR CB C -3.700 1.222 8.094 1.00 . A A . 6 THR CB 1 1
14 21432 1 1 7 THR CG2 C -5.139 1.037 7.634 1.00 . A A . 6 THR CG2 1 1
14 21433 1 1 7 THR H H -1.558 -0.626 7.249 1.00 . A A . 6 THR H 1 1
14 21434 1 1 7 THR HA H -3.210 1.416 6.015 1.00 . A A . 6 THR HA 1 1
14 21435 1 1 7 THR HB H -3.594 2.215 8.513 1.00 . A A . 6 THR HB 1 1
14 21436 1 1 7 THR HG1 H -4.182 -0.045 9.542 1.00 . A A . 6 THR HG1 1 1
14 21437 1 1 7 THR HG21 H -5.804 1.147 8.479 1.00 . A A . 6 THR HG21 1 1
14 21438 1 1 7 THR HG22 H -5.258 0.053 7.206 1.00 . A A . 6 THR HG22 1 1
14 21439 1 1 7 THR HG23 H -5.378 1.784 6.889 1.00 . A A . 6 THR HG23 1 1
14 21440 1 1 7 THR N N -2.329 -0.308 6.745 1.00 . A A . 6 THR N 1 1
14 21441 1 1 7 THR O O -0.400 1.355 7.338 1.00 . A A . 6 THR O 1 1
14 21442 1 1 7 THR OG1 O -3.367 0.256 9.103 1.00 . A A . 6 THR OG1 1 1
14 21443 1 1 8 LYS C C 0.490 3.747 8.430 1.00 . A A . 7 LYS C 1 1
14 21444 1 1 8 LYS CA C -0.454 4.145 7.284 1.00 . A A . 7 LYS CA 1 1
14 21445 1 1 8 LYS CB C -0.902 5.591 7.472 1.00 . A A . 7 LYS CB 1 1
14 21446 1 1 8 LYS CD C 1.185 6.274 6.266 1.00 . A A . 7 LYS CD 1 1
14 21447 1 1 8 LYS CE C 2.409 7.185 6.248 1.00 . A A . 7 LYS CE 1 1
14 21448 1 1 8 LYS CG C 0.261 6.570 7.440 1.00 . A A . 7 LYS CG 1 1
14 21449 1 1 8 LYS H H -2.507 3.638 7.058 1.00 . A A . 7 LYS H 1 1
14 21450 1 1 8 LYS HA H 0.103 4.090 6.357 1.00 . A A . 7 LYS HA 1 1
14 21451 1 1 8 LYS HB2 H -1.591 5.852 6.682 1.00 . A A . 7 LYS HB2 1 1
14 21452 1 1 8 LYS HB3 H -1.401 5.685 8.425 1.00 . A A . 7 LYS HB3 1 1
14 21453 1 1 8 LYS HD2 H 1.521 5.251 6.350 1.00 . A A . 7 LYS HD2 1 1
14 21454 1 1 8 LYS HD3 H 0.632 6.390 5.344 1.00 . A A . 7 LYS HD3 1 1
14 21455 1 1 8 LYS HE2 H 3.005 6.979 7.125 1.00 . A A . 7 LYS HE2 1 1
14 21456 1 1 8 LYS HE3 H 2.990 6.961 5.366 1.00 . A A . 7 LYS HE3 1 1
14 21457 1 1 8 LYS HG2 H -0.124 7.574 7.343 1.00 . A A . 7 LYS HG2 1 1
14 21458 1 1 8 LYS HG3 H 0.820 6.481 8.361 1.00 . A A . 7 LYS HG3 1 1
14 21459 1 1 8 LYS HZ1 H 1.389 8.837 5.470 1.00 . A A . 7 LYS HZ1 1 1
14 21460 1 1 8 LYS HZ2 H 2.918 9.201 6.089 1.00 . A A . 7 LYS HZ2 1 1
14 21461 1 1 8 LYS HZ3 H 1.624 8.906 7.148 1.00 . A A . 7 LYS HZ3 1 1
14 21462 1 1 8 LYS N N -1.608 3.248 7.153 1.00 . A A . 7 LYS N 1 1
14 21463 1 1 8 LYS NZ N 2.058 8.631 6.238 1.00 . A A . 7 LYS NZ 1 1
14 21464 1 1 8 LYS O O 1.699 3.754 8.250 1.00 . A A . 7 LYS O 1 1
14 21465 1 1 9 ALA C C 1.682 1.809 10.380 1.00 . A A . 8 ALA C 1 1
14 21466 1 1 9 ALA CA C 0.784 2.998 10.744 1.00 . A A . 8 ALA CA 1 1
14 21467 1 1 9 ALA CB C -0.092 2.654 11.939 1.00 . A A . 8 ALA CB 1 1
14 21468 1 1 9 ALA H H -1.032 3.414 9.696 1.00 . A A . 8 ALA H 1 1
14 21469 1 1 9 ALA HA H 1.408 3.840 11.011 1.00 . A A . 8 ALA HA 1 1
14 21470 1 1 9 ALA HB1 H -0.723 1.814 11.694 1.00 . A A . 8 ALA HB1 1 1
14 21471 1 1 9 ALA HB2 H -0.708 3.506 12.189 1.00 . A A . 8 ALA HB2 1 1
14 21472 1 1 9 ALA HB3 H 0.533 2.402 12.784 1.00 . A A . 8 ALA HB3 1 1
14 21473 1 1 9 ALA N N -0.052 3.398 9.598 1.00 . A A . 8 ALA N 1 1
14 21474 1 1 9 ALA O O 2.856 1.727 10.776 1.00 . A A . 8 ALA O 1 1
14 21475 1 1 10 HIS C C 3.081 0.115 8.273 1.00 . A A . 9 HIS C 1 1
14 21476 1 1 10 HIS CA C 1.851 -0.265 9.102 1.00 . A A . 9 HIS CA 1 1
14 21477 1 1 10 HIS CB C 0.936 -1.158 8.269 1.00 . A A . 9 HIS CB 1 1
14 21478 1 1 10 HIS CD2 C 0.204 -3.196 9.698 1.00 . A A . 9 HIS CD2 1 1
14 21479 1 1 10 HIS CE1 C -1.952 -2.823 9.703 1.00 . A A . 9 HIS CE1 1 1
14 21480 1 1 10 HIS CG C -0.007 -2.029 9.044 1.00 . A A . 9 HIS CG 1 1
14 21481 1 1 10 HIS H H 0.222 1.075 9.242 1.00 . A A . 9 HIS H 1 1
14 21482 1 1 10 HIS HA H 2.175 -0.815 9.973 1.00 . A A . 9 HIS HA 1 1
14 21483 1 1 10 HIS HB2 H 0.338 -0.533 7.623 1.00 . A A . 9 HIS HB2 1 1
14 21484 1 1 10 HIS HB3 H 1.548 -1.802 7.655 1.00 . A A . 9 HIS HB3 1 1
14 21485 1 1 10 HIS HD1 H -1.846 -1.018 8.755 1.00 . A A . 9 HIS HD1 1 1
14 21486 1 1 10 HIS HD2 H 1.159 -3.670 9.873 1.00 . A A . 9 HIS HD2 1 1
14 21487 1 1 10 HIS HE1 H -3.014 -2.961 9.814 1.00 . A A . 9 HIS HE1 1 1
14 21488 1 1 10 HIS HE2 H -1.177 -4.462 10.663 1.00 . A A . 9 HIS HE2 1 1
14 21489 1 1 10 HIS N N 1.134 0.917 9.564 1.00 . A A . 9 HIS N 1 1
14 21490 1 1 10 HIS ND1 N -1.372 -1.816 9.082 1.00 . A A . 9 HIS ND1 1 1
14 21491 1 1 10 HIS NE2 N -1.020 -3.667 10.090 1.00 . A A . 9 HIS NE2 1 1
14 21492 1 1 10 HIS O O 3.846 -0.759 7.861 1.00 . A A . 9 HIS O 1 1
14 21493 1 1 11 ASN C C 5.722 1.380 8.024 1.00 . A A . 10 ASN C 1 1
14 21494 1 1 11 ASN CA C 4.460 1.986 7.401 1.00 . A A . 10 ASN CA 1 1
14 21495 1 1 11 ASN CB C 4.466 3.523 7.573 1.00 . A A . 10 ASN CB 1 1
14 21496 1 1 11 ASN CG C 5.742 4.217 7.106 1.00 . A A . 10 ASN CG 1 1
14 21497 1 1 11 ASN H H 2.541 2.046 8.299 1.00 . A A . 10 ASN H 1 1
14 21498 1 1 11 ASN HA H 4.423 1.749 6.345 1.00 . A A . 10 ASN HA 1 1
14 21499 1 1 11 ASN HB2 H 3.641 3.940 7.006 1.00 . A A . 10 ASN HB2 1 1
14 21500 1 1 11 ASN HB3 H 4.321 3.754 8.619 1.00 . A A . 10 ASN HB3 1 1
14 21501 1 1 11 ASN HD21 H 5.981 2.938 5.617 1.00 . A A . 10 ASN HD21 1 1
14 21502 1 1 11 ASN HD22 H 7.183 4.171 5.741 1.00 . A A . 10 ASN HD22 1 1
14 21503 1 1 11 ASN N N 3.255 1.427 8.035 1.00 . A A . 10 ASN N 1 1
14 21504 1 1 11 ASN ND2 N 6.361 3.723 6.049 1.00 . A A . 10 ASN ND2 1 1
14 21505 1 1 11 ASN O O 6.783 1.347 7.401 1.00 . A A . 10 ASN O 1 1
14 21506 1 1 11 ASN OD1 O 6.156 5.219 7.690 1.00 . A A . 10 ASN OD1 1 1
14 21507 1 1 12 GLY C C 6.288 -1.057 10.586 1.00 . A A . 11 GLY C 1 1
14 21508 1 1 12 GLY CA C 6.698 0.240 9.919 1.00 . A A . 11 GLY CA 1 1
14 21509 1 1 12 GLY H H 4.691 0.888 9.672 1.00 . A A . 11 GLY H 1 1
14 21510 1 1 12 GLY HA2 H 7.475 0.035 9.196 1.00 . A A . 11 GLY HA2 1 1
14 21511 1 1 12 GLY HA3 H 7.083 0.913 10.669 1.00 . A A . 11 GLY HA3 1 1
14 21512 1 1 12 GLY N N 5.582 0.872 9.243 1.00 . A A . 11 GLY N 1 1
14 21513 1 1 12 GLY O O 6.479 -1.231 11.792 1.00 . A A . 11 GLY O 1 1
14 21514 1 1 13 ALA C C 5.883 -4.454 9.794 1.00 . A A . 12 ALA C 1 1
14 21515 1 1 13 ALA CA C 5.182 -3.212 10.353 1.00 . A A . 12 ALA CA 1 1
14 21516 1 1 13 ALA CB C 3.695 -3.287 10.068 1.00 . A A . 12 ALA CB 1 1
14 21517 1 1 13 ALA H H 5.600 -1.774 8.843 1.00 . A A . 12 ALA H 1 1
14 21518 1 1 13 ALA HA H 5.313 -3.189 11.424 1.00 . A A . 12 ALA HA 1 1
14 21519 1 1 13 ALA HB1 H 3.290 -4.195 10.489 1.00 . A A . 12 ALA HB1 1 1
14 21520 1 1 13 ALA HB2 H 3.540 -3.283 8.996 1.00 . A A . 12 ALA HB2 1 1
14 21521 1 1 13 ALA HB3 H 3.201 -2.433 10.504 1.00 . A A . 12 ALA HB3 1 1
14 21522 1 1 13 ALA N N 5.705 -1.964 9.808 1.00 . A A . 12 ALA N 1 1
14 21523 1 1 13 ALA O O 6.307 -4.484 8.638 1.00 . A A . 12 ALA O 1 1
14 21524 1 1 14 THR C C 5.689 -7.884 10.976 1.00 . A A . 13 THR C 1 1
14 21525 1 1 14 THR CA C 6.486 -6.791 10.240 1.00 . A A . 13 THR CA 1 1
14 21526 1 1 14 THR CB C 7.988 -6.956 10.549 1.00 . A A . 13 THR CB 1 1
14 21527 1 1 14 THR CG2 C 8.508 -8.284 10.016 1.00 . A A . 13 THR CG2 1 1
14 21528 1 1 14 THR H H 5.780 -5.325 11.590 1.00 . A A . 13 THR H 1 1
14 21529 1 1 14 THR HA H 6.340 -6.892 9.172 1.00 . A A . 13 THR HA 1 1
14 21530 1 1 14 THR HB H 8.125 -6.933 11.619 1.00 . A A . 13 THR HB 1 1
14 21531 1 1 14 THR HG1 H 8.117 -5.271 9.526 1.00 . A A . 13 THR HG1 1 1
14 21532 1 1 14 THR HG21 H 7.975 -9.094 10.489 1.00 . A A . 13 THR HG21 1 1
14 21533 1 1 14 THR HG22 H 9.564 -8.371 10.237 1.00 . A A . 13 THR HG22 1 1
14 21534 1 1 14 THR HG23 H 8.358 -8.330 8.948 1.00 . A A . 13 THR HG23 1 1
14 21535 1 1 14 THR N N 6.006 -5.473 10.644 1.00 . A A . 13 THR N 1 1
14 21536 1 1 14 THR O O 5.802 -8.022 12.195 1.00 . A A . 13 THR O 1 1
14 21537 1 1 14 THR OG1 O 8.729 -5.878 9.957 1.00 . A A . 13 THR OG1 1 1
14 21538 1 1 15 LEU C C 3.370 -10.549 9.764 1.00 . A A . 14 LEU C 1 1
14 21539 1 1 15 LEU CA C 3.947 -9.610 10.835 1.00 . A A . 14 LEU CA 1 1
14 21540 1 1 15 LEU CB C 2.850 -8.889 11.632 1.00 . A A . 14 LEU CB 1 1
14 21541 1 1 15 LEU CD1 C 0.683 -8.899 10.403 1.00 . A A . 14 LEU CD1 1 1
14 21542 1 1 15 LEU CD2 C 1.391 -6.855 11.653 1.00 . A A . 14 LEU CD2 1 1
14 21543 1 1 15 LEU CG C 1.860 -8.048 10.832 1.00 . A A . 14 LEU CG 1 1
14 21544 1 1 15 LEU H H 4.885 -8.534 9.257 1.00 . A A . 14 LEU H 1 1
14 21545 1 1 15 LEU HA H 4.520 -10.210 11.518 1.00 . A A . 14 LEU HA 1 1
14 21546 1 1 15 LEU HB2 H 2.290 -9.632 12.179 1.00 . A A . 14 LEU HB2 1 1
14 21547 1 1 15 LEU HB3 H 3.337 -8.241 12.344 1.00 . A A . 14 LEU HB3 1 1
14 21548 1 1 15 LEU HD11 H 0.127 -9.208 11.273 1.00 . A A . 14 LEU HD11 1 1
14 21549 1 1 15 LEU HD12 H 1.052 -9.772 9.885 1.00 . A A . 14 LEU HD12 1 1
14 21550 1 1 15 LEU HD13 H 0.044 -8.330 9.744 1.00 . A A . 14 LEU HD13 1 1
14 21551 1 1 15 LEU HD21 H 0.909 -7.205 12.554 1.00 . A A . 14 LEU HD21 1 1
14 21552 1 1 15 LEU HD22 H 0.690 -6.272 11.073 1.00 . A A . 14 LEU HD22 1 1
14 21553 1 1 15 LEU HD23 H 2.241 -6.242 11.915 1.00 . A A . 14 LEU HD23 1 1
14 21554 1 1 15 LEU HG H 2.345 -7.675 9.943 1.00 . A A . 14 LEU HG 1 1
14 21555 1 1 15 LEU N N 4.866 -8.632 10.236 1.00 . A A . 14 LEU N 1 1
14 21556 1 1 15 LEU O O 3.587 -10.341 8.578 1.00 . A A . 14 LEU O 1 1
14 21557 1 1 16 THR C C 0.679 -12.346 8.888 1.00 . A A . 15 THR C 1 1
14 21558 1 1 16 THR CA C 2.148 -12.592 9.236 1.00 . A A . 15 THR CA 1 1
14 21559 1 1 16 THR CB C 2.269 -14.019 9.815 1.00 . A A . 15 THR CB 1 1
14 21560 1 1 16 THR CG2 C 1.525 -15.028 8.947 1.00 . A A . 15 THR CG2 1 1
14 21561 1 1 16 THR H H 2.459 -11.695 11.132 1.00 . A A . 15 THR H 1 1
14 21562 1 1 16 THR HA H 2.740 -12.538 8.335 1.00 . A A . 15 THR HA 1 1
14 21563 1 1 16 THR HB H 1.826 -14.023 10.799 1.00 . A A . 15 THR HB 1 1
14 21564 1 1 16 THR HG1 H 4.211 -13.691 9.592 1.00 . A A . 15 THR HG1 1 1
14 21565 1 1 16 THR HG21 H 0.505 -14.687 8.796 1.00 . A A . 15 THR HG21 1 1
14 21566 1 1 16 THR HG22 H 1.513 -15.988 9.439 1.00 . A A . 15 THR HG22 1 1
14 21567 1 1 16 THR HG23 H 2.017 -15.117 7.991 1.00 . A A . 15 THR HG23 1 1
14 21568 1 1 16 THR N N 2.655 -11.593 10.178 1.00 . A A . 15 THR N 1 1
14 21569 1 1 16 THR O O -0.112 -11.925 9.731 1.00 . A A . 15 THR O 1 1
14 21570 1 1 16 THR OG1 O 3.647 -14.400 9.931 1.00 . A A . 15 THR OG1 1 1
14 21571 1 1 17 VAL C C -1.654 -13.706 6.653 1.00 . A A . 16 VAL C 1 1
14 21572 1 1 17 VAL CA C -1.023 -12.402 7.139 1.00 . A A . 16 VAL CA 1 1
14 21573 1 1 17 VAL CB C -1.032 -11.380 5.984 1.00 . A A . 16 VAL CB 1 1
14 21574 1 1 17 VAL CG1 C -0.208 -10.170 6.361 1.00 . A A . 16 VAL CG1 1 1
14 21575 1 1 17 VAL CG2 C -0.531 -11.980 4.683 1.00 . A A . 16 VAL CG2 1 1
14 21576 1 1 17 VAL H H 1.015 -12.969 7.008 1.00 . A A . 16 VAL H 1 1
14 21577 1 1 17 VAL HA H -1.615 -12.004 7.950 1.00 . A A . 16 VAL HA 1 1
14 21578 1 1 17 VAL HB H -2.047 -11.063 5.825 1.00 . A A . 16 VAL HB 1 1
14 21579 1 1 17 VAL HG11 H 0.811 -10.473 6.558 1.00 . A A . 16 VAL HG11 1 1
14 21580 1 1 17 VAL HG12 H -0.624 -9.715 7.246 1.00 . A A . 16 VAL HG12 1 1
14 21581 1 1 17 VAL HG13 H -0.221 -9.458 5.549 1.00 . A A . 16 VAL HG13 1 1
14 21582 1 1 17 VAL HG21 H -0.561 -11.234 3.904 1.00 . A A . 16 VAL HG21 1 1
14 21583 1 1 17 VAL HG22 H -1.160 -12.816 4.408 1.00 . A A . 16 VAL HG22 1 1
14 21584 1 1 17 VAL HG23 H 0.487 -12.324 4.815 1.00 . A A . 16 VAL HG23 1 1
14 21585 1 1 17 VAL N N 0.332 -12.612 7.631 1.00 . A A . 16 VAL N 1 1
14 21586 1 1 17 VAL O O -0.957 -14.682 6.379 1.00 . A A . 16 VAL O 1 1
14 21587 1 1 18 ALA C C -4.195 -14.406 4.593 1.00 . A A . 17 ALA C 1 1
14 21588 1 1 18 ALA CA C -3.705 -14.820 5.972 1.00 . A A . 17 ALA CA 1 1
14 21589 1 1 18 ALA CB C -4.876 -15.214 6.854 1.00 . A A . 17 ALA CB 1 1
14 21590 1 1 18 ALA H H -3.490 -12.960 6.943 1.00 . A A . 17 ALA H 1 1
14 21591 1 1 18 ALA HA H -3.036 -15.664 5.879 1.00 . A A . 17 ALA HA 1 1
14 21592 1 1 18 ALA HB1 H -5.500 -14.348 7.023 1.00 . A A . 17 ALA HB1 1 1
14 21593 1 1 18 ALA HB2 H -4.507 -15.583 7.799 1.00 . A A . 17 ALA HB2 1 1
14 21594 1 1 18 ALA HB3 H -5.453 -15.984 6.364 1.00 . A A . 17 ALA HB3 1 1
14 21595 1 1 18 ALA N N -2.978 -13.716 6.572 1.00 . A A . 17 ALA N 1 1
14 21596 1 1 18 ALA O O -4.679 -13.288 4.418 1.00 . A A . 17 ALA O 1 1
14 21597 1 1 19 VAL C C -5.496 -15.906 1.705 1.00 . A A . 18 VAL C 1 1
14 21598 1 1 19 VAL CA C -4.446 -14.940 2.247 1.00 . A A . 18 VAL CA 1 1
14 21599 1 1 19 VAL CB C -3.237 -14.915 1.297 1.00 . A A . 18 VAL CB 1 1
14 21600 1 1 19 VAL CG1 C -2.196 -13.928 1.785 1.00 . A A . 18 VAL CG1 1 1
14 21601 1 1 19 VAL CG2 C -2.635 -16.299 1.135 1.00 . A A . 18 VAL CG2 1 1
14 21602 1 1 19 VAL H H -3.663 -16.163 3.799 1.00 . A A . 18 VAL H 1 1
14 21603 1 1 19 VAL HA H -4.873 -13.947 2.268 1.00 . A A . 18 VAL HA 1 1
14 21604 1 1 19 VAL HB H -3.580 -14.584 0.327 1.00 . A A . 18 VAL HB 1 1
14 21605 1 1 19 VAL HG11 H -1.963 -14.128 2.823 1.00 . A A . 18 VAL HG11 1 1
14 21606 1 1 19 VAL HG12 H -2.580 -12.923 1.691 1.00 . A A . 18 VAL HG12 1 1
14 21607 1 1 19 VAL HG13 H -1.304 -14.032 1.189 1.00 . A A . 18 VAL HG13 1 1
14 21608 1 1 19 VAL HG21 H -2.287 -16.654 2.093 1.00 . A A . 18 VAL HG21 1 1
14 21609 1 1 19 VAL HG22 H -1.807 -16.253 0.443 1.00 . A A . 18 VAL HG22 1 1
14 21610 1 1 19 VAL HG23 H -3.386 -16.975 0.753 1.00 . A A . 18 VAL HG23 1 1
14 21611 1 1 19 VAL N N -4.051 -15.279 3.608 1.00 . A A . 18 VAL N 1 1
14 21612 1 1 19 VAL O O -6.092 -16.678 2.454 1.00 . A A . 18 VAL O 1 1
14 21613 1 1 20 GLY C C -7.896 -15.853 -0.691 1.00 . A A . 19 GLY C 1 1
14 21614 1 1 20 GLY CA C -6.725 -16.677 -0.238 1.00 . A A . 19 GLY CA 1 1
14 21615 1 1 20 GLY H H -5.175 -15.239 -0.154 1.00 . A A . 19 GLY H 1 1
14 21616 1 1 20 GLY HA2 H -6.297 -17.165 -1.101 1.00 . A A . 19 GLY HA2 1 1
14 21617 1 1 20 GLY HA3 H -7.067 -17.422 0.463 1.00 . A A . 19 GLY HA3 1 1
14 21618 1 1 20 GLY N N -5.714 -15.852 0.395 1.00 . A A . 19 GLY N 1 1
14 21619 1 1 20 GLY O O -8.243 -15.850 -1.871 1.00 . A A . 19 GLY O 1 1
14 21620 1 1 21 GLU C C -8.985 -12.982 -0.732 1.00 . A A . 20 GLU C 1 1
14 21621 1 1 21 GLU CA C -9.570 -14.224 -0.080 1.00 . A A . 20 GLU CA 1 1
14 21622 1 1 21 GLU CB C -10.342 -13.835 1.183 1.00 . A A . 20 GLU CB 1 1
14 21623 1 1 21 GLU CD C -11.626 -16.013 1.346 1.00 . A A . 20 GLU CD 1 1
14 21624 1 1 21 GLU CG C -10.730 -15.019 2.057 1.00 . A A . 20 GLU CG 1 1
14 21625 1 1 21 GLU H H -8.205 -15.226 1.176 1.00 . A A . 20 GLU H 1 1
14 21626 1 1 21 GLU HA H -10.236 -14.714 -0.775 1.00 . A A . 20 GLU HA 1 1
14 21627 1 1 21 GLU HB2 H -9.729 -13.168 1.772 1.00 . A A . 20 GLU HB2 1 1
14 21628 1 1 21 GLU HB3 H -11.245 -13.317 0.894 1.00 . A A . 20 GLU HB3 1 1
14 21629 1 1 21 GLU HG2 H -9.830 -15.529 2.363 1.00 . A A . 20 GLU HG2 1 1
14 21630 1 1 21 GLU HG3 H -11.246 -14.651 2.932 1.00 . A A . 20 GLU HG3 1 1
14 21631 1 1 21 GLU N N -8.493 -15.137 0.244 1.00 . A A . 20 GLU N 1 1
14 21632 1 1 21 GLU O O -9.119 -12.774 -1.938 1.00 . A A . 20 GLU O 1 1
14 21633 1 1 21 GLU OE1 O -12.747 -15.633 0.948 1.00 . A A . 20 GLU OE1 1 1
14 21634 1 1 21 GLU OE2 O -11.211 -17.180 1.182 1.00 . A A . 20 GLU OE2 1 1
14 21635 1 1 22 LEU C C -6.721 -10.429 0.661 1.00 . A A . 21 LEU C 1 1
14 21636 1 1 22 LEU CA C -7.651 -10.976 -0.407 1.00 . A A . 21 LEU CA 1 1
14 21637 1 1 22 LEU CB C -8.674 -9.908 -0.803 1.00 . A A . 21 LEU CB 1 1
14 21638 1 1 22 LEU CD1 C -7.250 -8.631 -2.442 1.00 . A A . 21 LEU CD1 1 1
14 21639 1 1 22 LEU CD2 C -9.201 -7.520 -1.335 1.00 . A A . 21 LEU CD2 1 1
14 21640 1 1 22 LEU CG C -8.089 -8.543 -1.174 1.00 . A A . 21 LEU CG 1 1
14 21641 1 1 22 LEU H H -8.277 -12.384 1.034 1.00 . A A . 21 LEU H 1 1
14 21642 1 1 22 LEU HA H -7.068 -11.248 -1.273 1.00 . A A . 21 LEU HA 1 1
14 21643 1 1 22 LEU HB2 H -9.235 -10.278 -1.650 1.00 . A A . 21 LEU HB2 1 1
14 21644 1 1 22 LEU HB3 H -9.355 -9.771 0.023 1.00 . A A . 21 LEU HB3 1 1
14 21645 1 1 22 LEU HD11 H -6.508 -9.410 -2.333 1.00 . A A . 21 LEU HD11 1 1
14 21646 1 1 22 LEU HD12 H -6.754 -7.687 -2.610 1.00 . A A . 21 LEU HD12 1 1
14 21647 1 1 22 LEU HD13 H -7.889 -8.858 -3.285 1.00 . A A . 21 LEU HD13 1 1
14 21648 1 1 22 LEU HD21 H -9.879 -7.844 -2.110 1.00 . A A . 21 LEU HD21 1 1
14 21649 1 1 22 LEU HD22 H -8.776 -6.566 -1.606 1.00 . A A . 21 LEU HD22 1 1
14 21650 1 1 22 LEU HD23 H -9.740 -7.424 -0.404 1.00 . A A . 21 LEU HD23 1 1
14 21651 1 1 22 LEU HG H -7.444 -8.209 -0.374 1.00 . A A . 21 LEU HG 1 1
14 21652 1 1 22 LEU N N -8.321 -12.171 0.076 1.00 . A A . 21 LEU N 1 1
14 21653 1 1 22 LEU O O -7.048 -10.451 1.845 1.00 . A A . 21 LEU O 1 1
14 21654 1 1 23 VAL C C -4.425 -7.842 0.679 1.00 . A A . 22 VAL C 1 1
14 21655 1 1 23 VAL CA C -4.670 -9.265 1.167 1.00 . A A . 22 VAL CA 1 1
14 21656 1 1 23 VAL CB C -3.340 -10.047 1.366 1.00 . A A . 22 VAL CB 1 1
14 21657 1 1 23 VAL CG1 C -2.146 -9.111 1.526 1.00 . A A . 22 VAL CG1 1 1
14 21658 1 1 23 VAL CG2 C -3.464 -10.941 2.582 1.00 . A A . 22 VAL CG2 1 1
14 21659 1 1 23 VAL H H -5.307 -10.036 -0.706 1.00 . A A . 22 VAL H 1 1
14 21660 1 1 23 VAL HA H -5.175 -9.217 2.124 1.00 . A A . 22 VAL HA 1 1
14 21661 1 1 23 VAL HB H -3.169 -10.683 0.505 1.00 . A A . 22 VAL HB 1 1
14 21662 1 1 23 VAL HG11 H -2.415 -8.293 2.173 1.00 . A A . 22 VAL HG11 1 1
14 21663 1 1 23 VAL HG12 H -1.860 -8.725 0.559 1.00 . A A . 22 VAL HG12 1 1
14 21664 1 1 23 VAL HG13 H -1.319 -9.655 1.956 1.00 . A A . 22 VAL HG13 1 1
14 21665 1 1 23 VAL HG21 H -4.294 -11.616 2.448 1.00 . A A . 22 VAL HG21 1 1
14 21666 1 1 23 VAL HG22 H -3.630 -10.334 3.460 1.00 . A A . 22 VAL HG22 1 1
14 21667 1 1 23 VAL HG23 H -2.553 -11.510 2.704 1.00 . A A . 22 VAL HG23 1 1
14 21668 1 1 23 VAL N N -5.565 -9.946 0.248 1.00 . A A . 22 VAL N 1 1
14 21669 1 1 23 VAL O O -3.901 -7.627 -0.408 1.00 . A A . 22 VAL O 1 1
14 21670 1 1 24 GLU C C -3.782 -4.657 1.812 1.00 . A A . 23 GLU C 1 1
14 21671 1 1 24 GLU CA C -4.758 -5.490 0.991 1.00 . A A . 23 GLU CA 1 1
14 21672 1 1 24 GLU CB C -6.136 -4.829 0.974 1.00 . A A . 23 GLU CB 1 1
14 21673 1 1 24 GLU CD C -7.841 -3.456 2.197 1.00 . A A . 23 GLU CD 1 1
14 21674 1 1 24 GLU CG C -6.664 -4.400 2.328 1.00 . A A . 23 GLU CG 1 1
14 21675 1 1 24 GLU H H -5.198 -7.051 2.355 1.00 . A A . 23 GLU H 1 1
14 21676 1 1 24 GLU HA H -4.393 -5.530 -0.026 1.00 . A A . 23 GLU HA 1 1
14 21677 1 1 24 GLU HB2 H -6.086 -3.953 0.345 1.00 . A A . 23 GLU HB2 1 1
14 21678 1 1 24 GLU HB3 H -6.843 -5.523 0.541 1.00 . A A . 23 GLU HB3 1 1
14 21679 1 1 24 GLU HG2 H -6.978 -5.276 2.875 1.00 . A A . 23 GLU HG2 1 1
14 21680 1 1 24 GLU HG3 H -5.875 -3.899 2.869 1.00 . A A . 23 GLU HG3 1 1
14 21681 1 1 24 GLU N N -4.839 -6.858 1.459 1.00 . A A . 23 GLU N 1 1
14 21682 1 1 24 GLU O O -3.570 -4.895 3.003 1.00 . A A . 23 GLU O 1 1
14 21683 1 1 24 GLU OE1 O -7.628 -2.286 1.806 1.00 . A A . 23 GLU OE1 1 1
14 21684 1 1 24 GLU OE2 O -8.985 -3.885 2.444 1.00 . A A . 23 GLU OE2 1 1
14 21685 1 1 25 ILE C C -2.792 -1.327 1.460 1.00 . A A . 24 ILE C 1 1
14 21686 1 1 25 ILE CA C -2.281 -2.734 1.753 1.00 . A A . 24 ILE CA 1 1
14 21687 1 1 25 ILE CB C -0.865 -2.879 1.152 1.00 . A A . 24 ILE CB 1 1
14 21688 1 1 25 ILE CD1 C -0.137 -4.701 2.778 1.00 . A A . 24 ILE CD1 1 1
14 21689 1 1 25 ILE CG1 C -0.333 -4.307 1.335 1.00 . A A . 24 ILE CG1 1 1
14 21690 1 1 25 ILE CG2 C 0.082 -1.867 1.763 1.00 . A A . 24 ILE CG2 1 1
14 21691 1 1 25 ILE H H -3.341 -3.620 0.173 1.00 . A A . 24 ILE H 1 1
14 21692 1 1 25 ILE HA H -2.241 -2.905 2.819 1.00 . A A . 24 ILE HA 1 1
14 21693 1 1 25 ILE HB H -0.934 -2.667 0.094 1.00 . A A . 24 ILE HB 1 1
14 21694 1 1 25 ILE HD11 H -1.078 -4.620 3.305 1.00 . A A . 24 ILE HD11 1 1
14 21695 1 1 25 ILE HD12 H 0.587 -4.041 3.235 1.00 . A A . 24 ILE HD12 1 1
14 21696 1 1 25 ILE HD13 H 0.220 -5.715 2.829 1.00 . A A . 24 ILE HD13 1 1
14 21697 1 1 25 ILE HG12 H -1.032 -5.004 0.897 1.00 . A A . 24 ILE HG12 1 1
14 21698 1 1 25 ILE HG13 H 0.621 -4.397 0.832 1.00 . A A . 24 ILE HG13 1 1
14 21699 1 1 25 ILE HG21 H 1.060 -1.969 1.313 1.00 . A A . 24 ILE HG21 1 1
14 21700 1 1 25 ILE HG22 H 0.158 -2.040 2.827 1.00 . A A . 24 ILE HG22 1 1
14 21701 1 1 25 ILE HG23 H -0.293 -0.870 1.586 1.00 . A A . 24 ILE HG23 1 1
14 21702 1 1 25 ILE N N -3.182 -3.692 1.142 1.00 . A A . 24 ILE N 1 1
14 21703 1 1 25 ILE O O -2.608 -0.815 0.368 1.00 . A A . 24 ILE O 1 1
14 21704 1 1 26 GLN C C -3.290 1.752 2.735 1.00 . A A . 25 GLN C 1 1
14 21705 1 1 26 GLN CA C -4.060 0.585 2.153 1.00 . A A . 25 GLN CA 1 1
14 21706 1 1 26 GLN CB C -5.504 0.579 2.662 1.00 . A A . 25 GLN CB 1 1
14 21707 1 1 26 GLN CD C -6.196 2.385 4.323 1.00 . A A . 25 GLN CD 1 1
14 21708 1 1 26 GLN CG C -6.098 1.966 2.861 1.00 . A A . 25 GLN CG 1 1
14 21709 1 1 26 GLN H H -3.448 -1.064 3.329 1.00 . A A . 25 GLN H 1 1
14 21710 1 1 26 GLN HA H -4.086 0.706 1.082 1.00 . A A . 25 GLN HA 1 1
14 21711 1 1 26 GLN HB2 H -6.109 0.070 1.924 1.00 . A A . 25 GLN HB2 1 1
14 21712 1 1 26 GLN HB3 H -5.552 0.044 3.599 1.00 . A A . 25 GLN HB3 1 1
14 21713 1 1 26 GLN HE21 H -4.364 3.158 4.282 1.00 . A A . 25 GLN HE21 1 1
14 21714 1 1 26 GLN HE22 H -5.204 3.290 5.787 1.00 . A A . 25 GLN HE22 1 1
14 21715 1 1 26 GLN HG2 H -5.478 2.673 2.334 1.00 . A A . 25 GLN HG2 1 1
14 21716 1 1 26 GLN HG3 H -7.089 1.979 2.433 1.00 . A A . 25 GLN HG3 1 1
14 21717 1 1 26 GLN N N -3.422 -0.689 2.422 1.00 . A A . 25 GLN N 1 1
14 21718 1 1 26 GLN NE2 N -5.150 3.005 4.849 1.00 . A A . 25 GLN NE2 1 1
14 21719 1 1 26 GLN O O -2.735 1.673 3.828 1.00 . A A . 25 GLN O 1 1
14 21720 1 1 26 GLN OE1 O -7.213 2.152 4.975 1.00 . A A . 25 GLN OE1 1 1
14 21721 1 1 27 LEU C C -3.840 5.128 2.517 1.00 . A A . 26 LEU C 1 1
14 21722 1 1 27 LEU CA C -2.733 4.087 2.479 1.00 . A A . 26 LEU CA 1 1
14 21723 1 1 27 LEU CB C -1.568 4.597 1.621 1.00 . A A . 26 LEU CB 1 1
14 21724 1 1 27 LEU CD1 C 0.188 4.098 3.361 1.00 . A A . 26 LEU CD1 1 1
14 21725 1 1 27 LEU CD2 C -0.174 2.511 1.455 1.00 . A A . 26 LEU CD2 1 1
14 21726 1 1 27 LEU CG C -0.198 3.964 1.892 1.00 . A A . 26 LEU CG 1 1
14 21727 1 1 27 LEU H H -3.623 2.807 1.073 1.00 . A A . 26 LEU H 1 1
14 21728 1 1 27 LEU HA H -2.389 3.905 3.473 1.00 . A A . 26 LEU HA 1 1
14 21729 1 1 27 LEU HB2 H -1.816 4.425 0.585 1.00 . A A . 26 LEU HB2 1 1
14 21730 1 1 27 LEU HB3 H -1.480 5.661 1.776 1.00 . A A . 26 LEU HB3 1 1
14 21731 1 1 27 LEU HD11 H -0.612 3.722 3.980 1.00 . A A . 26 LEU HD11 1 1
14 21732 1 1 27 LEU HD12 H 0.369 5.140 3.593 1.00 . A A . 26 LEU HD12 1 1
14 21733 1 1 27 LEU HD13 H 1.088 3.526 3.552 1.00 . A A . 26 LEU HD13 1 1
14 21734 1 1 27 LEU HD21 H -0.907 1.953 2.020 1.00 . A A . 26 LEU HD21 1 1
14 21735 1 1 27 LEU HD22 H 0.807 2.097 1.628 1.00 . A A . 26 LEU HD22 1 1
14 21736 1 1 27 LEU HD23 H -0.411 2.450 0.401 1.00 . A A . 26 LEU HD23 1 1
14 21737 1 1 27 LEU HG H 0.541 4.497 1.315 1.00 . A A . 26 LEU HG 1 1
14 21738 1 1 27 LEU N N -3.264 2.841 1.985 1.00 . A A . 26 LEU N 1 1
14 21739 1 1 27 LEU O O -4.759 5.096 1.706 1.00 . A A . 26 LEU O 1 1
14 21740 1 1 28 PRO C C -4.323 8.330 2.739 1.00 . A A . 27 PRO C 1 1
14 21741 1 1 28 PRO CA C -4.740 7.147 3.588 1.00 . A A . 27 PRO CA 1 1
14 21742 1 1 28 PRO CB C -4.630 7.527 5.050 1.00 . A A . 27 PRO CB 1 1
14 21743 1 1 28 PRO CD C -2.794 6.086 4.574 1.00 . A A . 27 PRO CD 1 1
14 21744 1 1 28 PRO CG C -3.183 7.324 5.337 1.00 . A A . 27 PRO CG 1 1
14 21745 1 1 28 PRO HA H -5.747 6.847 3.351 1.00 . A A . 27 PRO HA 1 1
14 21746 1 1 28 PRO HB2 H -4.931 8.557 5.176 1.00 . A A . 27 PRO HB2 1 1
14 21747 1 1 28 PRO HB3 H -5.252 6.878 5.648 1.00 . A A . 27 PRO HB3 1 1
14 21748 1 1 28 PRO HD2 H -1.790 6.183 4.185 1.00 . A A . 27 PRO HD2 1 1
14 21749 1 1 28 PRO HD3 H -2.875 5.212 5.202 1.00 . A A . 27 PRO HD3 1 1
14 21750 1 1 28 PRO HG2 H -2.605 8.178 4.983 1.00 . A A . 27 PRO HG2 1 1
14 21751 1 1 28 PRO HG3 H -3.034 7.174 6.393 1.00 . A A . 27 PRO HG3 1 1
14 21752 1 1 28 PRO N N -3.783 6.047 3.482 1.00 . A A . 27 PRO N 1 1
14 21753 1 1 28 PRO O O -4.850 9.428 2.892 1.00 . A A . 27 PRO O 1 1
14 21754 1 1 29 SER C C -1.939 10.116 1.853 1.00 . A A . 28 SER C 1 1
14 21755 1 1 29 SER CA C -2.760 9.129 1.034 1.00 . A A . 28 SER CA 1 1
14 21756 1 1 29 SER CB C -3.851 9.857 0.240 1.00 . A A . 28 SER CB 1 1
14 21757 1 1 29 SER H H -2.977 7.189 1.818 1.00 . A A . 28 SER H 1 1
14 21758 1 1 29 SER HA H -2.097 8.640 0.352 1.00 . A A . 28 SER HA 1 1
14 21759 1 1 29 SER HB2 H -4.431 9.135 -0.319 1.00 . A A . 28 SER HB2 1 1
14 21760 1 1 29 SER HB3 H -4.495 10.379 0.932 1.00 . A A . 28 SER HB3 1 1
14 21761 1 1 29 SER HG H -2.801 10.307 -1.358 1.00 . A A . 28 SER HG 1 1
14 21762 1 1 29 SER N N -3.335 8.096 1.881 1.00 . A A . 28 SER N 1 1
14 21763 1 1 29 SER O O -0.773 10.332 1.566 1.00 . A A . 28 SER O 1 1
14 21764 1 1 29 SER OG O -3.294 10.789 -0.669 1.00 . A A . 28 SER OG 1 1
14 21765 1 1 30 ASN C C -1.641 12.906 2.817 1.00 . A A . 29 ASN C 1 1
14 21766 1 1 30 ASN CA C -1.923 11.710 3.713 1.00 . A A . 29 ASN CA 1 1
14 21767 1 1 30 ASN CB C -0.605 11.278 4.369 1.00 . A A . 29 ASN CB 1 1
14 21768 1 1 30 ASN CG C -0.543 9.818 4.764 1.00 . A A . 29 ASN CG 1 1
14 21769 1 1 30 ASN H H -3.417 10.311 3.157 1.00 . A A . 29 ASN H 1 1
14 21770 1 1 30 ASN HA H -2.628 11.998 4.480 1.00 . A A . 29 ASN HA 1 1
14 21771 1 1 30 ASN HB2 H 0.193 11.471 3.673 1.00 . A A . 29 ASN HB2 1 1
14 21772 1 1 30 ASN HB3 H -0.450 11.872 5.252 1.00 . A A . 29 ASN HB3 1 1
14 21773 1 1 30 ASN HD21 H 0.497 9.416 3.122 1.00 . A A . 29 ASN HD21 1 1
14 21774 1 1 30 ASN HD22 H 0.143 8.063 4.138 1.00 . A A . 29 ASN HD22 1 1
14 21775 1 1 30 ASN N N -2.531 10.646 2.911 1.00 . A A . 29 ASN N 1 1
14 21776 1 1 30 ASN ND2 N 0.101 9.015 3.931 1.00 . A A . 29 ASN ND2 1 1
14 21777 1 1 30 ASN O O -0.482 13.250 2.583 1.00 . A A . 29 ASN O 1 1
14 21778 1 1 30 ASN OD1 O -1.013 9.420 5.824 1.00 . A A . 29 ASN OD1 1 1
14 21779 1 1 31 PRO C C -1.643 15.693 1.603 1.00 . A A . 30 PRO C 1 1
14 21780 1 1 31 PRO CA C -2.610 14.572 1.259 1.00 . A A . 30 PRO CA 1 1
14 21781 1 1 31 PRO CB C -4.044 15.091 1.141 1.00 . A A . 30 PRO CB 1 1
14 21782 1 1 31 PRO CD C -4.088 13.396 2.787 1.00 . A A . 30 PRO CD 1 1
14 21783 1 1 31 PRO CG C -4.871 13.968 1.652 1.00 . A A . 30 PRO CG 1 1
14 21784 1 1 31 PRO HA H -2.311 14.125 0.321 1.00 . A A . 30 PRO HA 1 1
14 21785 1 1 31 PRO HB2 H -4.160 15.982 1.742 1.00 . A A . 30 PRO HB2 1 1
14 21786 1 1 31 PRO HB3 H -4.271 15.312 0.108 1.00 . A A . 30 PRO HB3 1 1
14 21787 1 1 31 PRO HD2 H -4.265 13.958 3.694 1.00 . A A . 30 PRO HD2 1 1
14 21788 1 1 31 PRO HD3 H -4.327 12.353 2.928 1.00 . A A . 30 PRO HD3 1 1
14 21789 1 1 31 PRO HG2 H -5.828 14.334 1.994 1.00 . A A . 30 PRO HG2 1 1
14 21790 1 1 31 PRO HG3 H -4.999 13.223 0.881 1.00 . A A . 30 PRO HG3 1 1
14 21791 1 1 31 PRO N N -2.704 13.560 2.322 1.00 . A A . 30 PRO N 1 1
14 21792 1 1 31 PRO O O -1.979 16.627 2.331 1.00 . A A . 30 PRO O 1 1
14 21793 1 1 32 THR C C 0.870 17.459 0.194 1.00 . A A . 31 THR C 1 1
14 21794 1 1 32 THR CA C 0.620 16.525 1.377 1.00 . A A . 31 THR CA 1 1
14 21795 1 1 32 THR CB C 1.919 15.786 1.775 1.00 . A A . 31 THR CB 1 1
14 21796 1 1 32 THR CG2 C 2.184 14.604 0.856 1.00 . A A . 31 THR CG2 1 1
14 21797 1 1 32 THR H H -0.240 14.807 0.500 1.00 . A A . 31 THR H 1 1
14 21798 1 1 32 THR HA H 0.301 17.117 2.221 1.00 . A A . 31 THR HA 1 1
14 21799 1 1 32 THR HB H 1.792 15.406 2.779 1.00 . A A . 31 THR HB 1 1
14 21800 1 1 32 THR HG1 H 3.795 16.235 2.191 1.00 . A A . 31 THR HG1 1 1
14 21801 1 1 32 THR HG21 H 1.399 13.862 0.982 1.00 . A A . 31 THR HG21 1 1
14 21802 1 1 32 THR HG22 H 3.136 14.155 1.104 1.00 . A A . 31 THR HG22 1 1
14 21803 1 1 32 THR HG23 H 2.200 14.935 -0.171 1.00 . A A . 31 THR HG23 1 1
14 21804 1 1 32 THR N N -0.434 15.574 1.085 1.00 . A A . 31 THR N 1 1
14 21805 1 1 32 THR O O 1.069 18.660 0.378 1.00 . A A . 31 THR O 1 1
14 21806 1 1 32 THR OG1 O 3.043 16.675 1.768 1.00 . A A . 31 THR OG1 1 1
14 21807 1 1 33 THR C C 0.902 16.765 -3.440 1.00 . A A . 32 THR C 1 1
14 21808 1 1 33 THR CA C 1.084 17.678 -2.223 1.00 . A A . 32 THR CA 1 1
14 21809 1 1 33 THR CB C 2.510 18.304 -2.190 1.00 . A A . 32 THR CB 1 1
14 21810 1 1 33 THR CG2 C 3.584 17.236 -2.076 1.00 . A A . 32 THR CG2 1 1
14 21811 1 1 33 THR H H 0.593 15.963 -1.099 1.00 . A A . 32 THR H 1 1
14 21812 1 1 33 THR HA H 0.359 18.477 -2.273 1.00 . A A . 32 THR HA 1 1
14 21813 1 1 33 THR HB H 2.574 18.941 -1.320 1.00 . A A . 32 THR HB 1 1
14 21814 1 1 33 THR HG1 H 3.051 19.987 -3.089 1.00 . A A . 32 THR HG1 1 1
14 21815 1 1 33 THR HG21 H 4.556 17.705 -2.055 1.00 . A A . 32 THR HG21 1 1
14 21816 1 1 33 THR HG22 H 3.522 16.574 -2.927 1.00 . A A . 32 THR HG22 1 1
14 21817 1 1 33 THR HG23 H 3.435 16.672 -1.169 1.00 . A A . 32 THR HG23 1 1
14 21818 1 1 33 THR N N 0.821 16.912 -1.014 1.00 . A A . 32 THR N 1 1
14 21819 1 1 33 THR O O 0.098 15.834 -3.387 1.00 . A A . 32 THR O 1 1
14 21820 1 1 33 THR OG1 O 2.751 19.104 -3.358 1.00 . A A . 32 THR OG1 1 1
14 21821 1 1 34 GLY C C 1.837 14.753 -5.505 1.00 . A A . 33 GLY C 1 1
14 21822 1 1 34 GLY CA C 1.527 16.224 -5.728 1.00 . A A . 33 GLY CA 1 1
14 21823 1 1 34 GLY H H 2.251 17.793 -4.496 1.00 . A A . 33 GLY H 1 1
14 21824 1 1 34 GLY HA2 H 0.525 16.315 -6.116 1.00 . A A . 33 GLY HA2 1 1
14 21825 1 1 34 GLY HA3 H 2.217 16.615 -6.462 1.00 . A A . 33 GLY HA3 1 1
14 21826 1 1 34 GLY N N 1.634 17.026 -4.518 1.00 . A A . 33 GLY N 1 1
14 21827 1 1 34 GLY O O 1.446 13.908 -6.308 1.00 . A A . 33 GLY O 1 1
14 21828 1 1 35 PHE C C 1.582 12.248 -3.994 1.00 . A A . 34 PHE C 1 1
14 21829 1 1 35 PHE CA C 2.856 13.087 -4.024 1.00 . A A . 34 PHE CA 1 1
14 21830 1 1 35 PHE CB C 3.480 13.048 -2.626 1.00 . A A . 34 PHE CB 1 1
14 21831 1 1 35 PHE CD1 C 5.538 14.105 -3.565 1.00 . A A . 34 PHE CD1 1 1
14 21832 1 1 35 PHE CD2 C 5.105 14.365 -1.236 1.00 . A A . 34 PHE CD2 1 1
14 21833 1 1 35 PHE CE1 C 6.691 14.846 -3.436 1.00 . A A . 34 PHE CE1 1 1
14 21834 1 1 35 PHE CE2 C 6.258 15.106 -1.103 1.00 . A A . 34 PHE CE2 1 1
14 21835 1 1 35 PHE CG C 4.733 13.854 -2.467 1.00 . A A . 34 PHE CG 1 1
14 21836 1 1 35 PHE CZ C 7.045 15.344 -2.147 1.00 . A A . 34 PHE CZ 1 1
14 21837 1 1 35 PHE H H 3.039 15.187 -3.970 1.00 . A A . 34 PHE H 1 1
14 21838 1 1 35 PHE HA H 3.547 12.645 -4.726 1.00 . A A . 34 PHE HA 1 1
14 21839 1 1 35 PHE HB2 H 2.760 13.421 -1.914 1.00 . A A . 34 PHE HB2 1 1
14 21840 1 1 35 PHE HB3 H 3.714 12.022 -2.381 1.00 . A A . 34 PHE HB3 1 1
14 21841 1 1 35 PHE HD1 H 5.256 13.713 -4.531 1.00 . A A . 34 PHE HD1 1 1
14 21842 1 1 35 PHE HD2 H 4.484 14.175 -0.373 1.00 . A A . 34 PHE HD2 1 1
14 21843 1 1 35 PHE HE1 H 7.313 15.035 -4.299 1.00 . A A . 34 PHE HE1 1 1
14 21844 1 1 35 PHE HE2 H 6.539 15.499 -0.137 1.00 . A A . 34 PHE HE2 1 1
14 21845 1 1 35 PHE HZ H 7.947 15.925 -2.021 1.00 . A A . 34 PHE HZ 1 1
14 21846 1 1 35 PHE N N 2.600 14.461 -4.449 1.00 . A A . 34 PHE N 1 1
14 21847 1 1 35 PHE O O 0.533 12.697 -3.531 1.00 . A A . 34 PHE O 1 1
14 21848 1 1 36 ALA C C 1.317 8.674 -4.134 1.00 . A A . 35 ALA C 1 1
14 21849 1 1 36 ALA CA C 0.659 10.028 -4.379 1.00 . A A . 35 ALA CA 1 1
14 21850 1 1 36 ALA CB C -0.181 9.995 -5.645 1.00 . A A . 35 ALA CB 1 1
14 21851 1 1 36 ALA H H 2.534 10.789 -4.954 1.00 . A A . 35 ALA H 1 1
14 21852 1 1 36 ALA HA H 0.028 10.291 -3.533 1.00 . A A . 35 ALA HA 1 1
14 21853 1 1 36 ALA HB1 H -0.621 10.967 -5.810 1.00 . A A . 35 ALA HB1 1 1
14 21854 1 1 36 ALA HB2 H -0.962 9.257 -5.540 1.00 . A A . 35 ALA HB2 1 1
14 21855 1 1 36 ALA HB3 H 0.449 9.736 -6.483 1.00 . A A . 35 ALA HB3 1 1
14 21856 1 1 36 ALA N N 1.702 11.029 -4.488 1.00 . A A . 35 ALA N 1 1
14 21857 1 1 36 ALA O O 2.464 8.461 -4.559 1.00 . A A . 35 ALA O 1 1
14 21858 1 1 37 TRP C C 1.224 5.554 -4.286 1.00 . A A . 36 TRP C 1 1
14 21859 1 1 37 TRP CA C 1.236 6.492 -3.091 1.00 . A A . 36 TRP CA 1 1
14 21860 1 1 37 TRP CB C 0.565 5.797 -1.892 1.00 . A A . 36 TRP CB 1 1
14 21861 1 1 37 TRP CD1 C -0.139 7.420 -0.031 1.00 . A A . 36 TRP CD1 1 1
14 21862 1 1 37 TRP CD2 C 1.787 6.347 0.334 1.00 . A A . 36 TRP CD2 1 1
14 21863 1 1 37 TRP CE2 C 1.525 7.178 1.435 1.00 . A A . 36 TRP CE2 1 1
14 21864 1 1 37 TRP CE3 C 2.948 5.575 0.333 1.00 . A A . 36 TRP CE3 1 1
14 21865 1 1 37 TRP CG C 0.713 6.513 -0.590 1.00 . A A . 36 TRP CG 1 1
14 21866 1 1 37 TRP CH2 C 3.510 6.484 2.504 1.00 . A A . 36 TRP CH2 1 1
14 21867 1 1 37 TRP CZ2 C 2.379 7.254 2.530 1.00 . A A . 36 TRP CZ2 1 1
14 21868 1 1 37 TRP CZ3 C 3.797 5.652 1.416 1.00 . A A . 36 TRP CZ3 1 1
14 21869 1 1 37 TRP H H -0.286 7.978 -3.136 1.00 . A A . 36 TRP H 1 1
14 21870 1 1 37 TRP HA H 2.267 6.685 -2.836 1.00 . A A . 36 TRP HA 1 1
14 21871 1 1 37 TRP HB2 H -0.489 5.665 -2.083 1.00 . A A . 36 TRP HB2 1 1
14 21872 1 1 37 TRP HB3 H 1.029 4.824 -1.771 1.00 . A A . 36 TRP HB3 1 1
14 21873 1 1 37 TRP HD1 H -1.056 7.768 -0.483 1.00 . A A . 36 TRP HD1 1 1
14 21874 1 1 37 TRP HE1 H -0.092 8.472 1.782 1.00 . A A . 36 TRP HE1 1 1
14 21875 1 1 37 TRP HE3 H 3.185 4.928 -0.497 1.00 . A A . 36 TRP HE3 1 1
14 21876 1 1 37 TRP HH2 H 4.204 6.512 3.333 1.00 . A A . 36 TRP HH2 1 1
14 21877 1 1 37 TRP HZ2 H 2.163 7.887 3.380 1.00 . A A . 36 TRP HZ2 1 1
14 21878 1 1 37 TRP HZ3 H 4.704 5.054 1.431 1.00 . A A . 36 TRP HZ3 1 1
14 21879 1 1 37 TRP N N 0.635 7.776 -3.425 1.00 . A A . 36 TRP N 1 1
14 21880 1 1 37 TRP NE1 N 0.342 7.821 1.189 1.00 . A A . 36 TRP NE1 1 1
14 21881 1 1 37 TRP O O 0.173 5.203 -4.818 1.00 . A A . 36 TRP O 1 1
14 21882 1 1 38 TYR C C 3.549 3.115 -5.130 1.00 . A A . 37 TYR C 1 1
14 21883 1 1 38 TYR CA C 2.596 4.137 -5.699 1.00 . A A . 37 TYR CA 1 1
14 21884 1 1 38 TYR CB C 3.163 4.701 -7.000 1.00 . A A . 37 TYR CB 1 1
14 21885 1 1 38 TYR CD1 C 1.398 4.623 -8.777 1.00 . A A . 37 TYR CD1 1 1
14 21886 1 1 38 TYR CD2 C 1.895 6.735 -7.786 1.00 . A A . 37 TYR CD2 1 1
14 21887 1 1 38 TYR CE1 C 0.446 5.219 -9.580 1.00 . A A . 37 TYR CE1 1 1
14 21888 1 1 38 TYR CE2 C 0.943 7.339 -8.581 1.00 . A A . 37 TYR CE2 1 1
14 21889 1 1 38 TYR CG C 2.135 5.370 -7.870 1.00 . A A . 37 TYR CG 1 1
14 21890 1 1 38 TYR CZ C 0.221 6.576 -9.478 1.00 . A A . 37 TYR CZ 1 1
14 21891 1 1 38 TYR H H 3.209 5.627 -4.343 1.00 . A A . 37 TYR H 1 1
14 21892 1 1 38 TYR HA H 1.640 3.673 -5.888 1.00 . A A . 37 TYR HA 1 1
14 21893 1 1 38 TYR HB2 H 3.923 5.431 -6.767 1.00 . A A . 37 TYR HB2 1 1
14 21894 1 1 38 TYR HB3 H 3.607 3.897 -7.568 1.00 . A A . 37 TYR HB3 1 1
14 21895 1 1 38 TYR HD1 H 1.584 3.557 -8.851 1.00 . A A . 37 TYR HD1 1 1
14 21896 1 1 38 TYR HD2 H 2.466 7.327 -7.083 1.00 . A A . 37 TYR HD2 1 1
14 21897 1 1 38 TYR HE1 H -0.119 4.624 -10.281 1.00 . A A . 37 TYR HE1 1 1
14 21898 1 1 38 TYR HE2 H 0.771 8.402 -8.505 1.00 . A A . 37 TYR HE2 1 1
14 21899 1 1 38 TYR HH H -0.483 8.091 -10.446 1.00 . A A . 37 TYR HH 1 1
14 21900 1 1 38 TYR N N 2.413 5.183 -4.713 1.00 . A A . 37 TYR N 1 1
14 21901 1 1 38 TYR O O 3.979 3.263 -4.003 1.00 . A A . 37 TYR O 1 1
14 21902 1 1 38 TYR OH O -0.731 7.169 -10.275 1.00 . A A . 37 TYR OH 1 1
14 21903 1 1 39 PHE C C 6.282 1.938 -5.748 1.00 . A A . 38 PHE C 1 1
14 21904 1 1 39 PHE CA C 4.970 1.219 -5.484 1.00 . A A . 38 PHE CA 1 1
14 21905 1 1 39 PHE CB C 4.954 -0.097 -6.240 1.00 . A A . 38 PHE CB 1 1
14 21906 1 1 39 PHE CD1 C 4.974 -1.813 -4.405 1.00 . A A . 38 PHE CD1 1 1
14 21907 1 1 39 PHE CD2 C 3.088 -1.733 -5.858 1.00 . A A . 38 PHE CD2 1 1
14 21908 1 1 39 PHE CE1 C 4.394 -2.857 -3.711 1.00 . A A . 38 PHE CE1 1 1
14 21909 1 1 39 PHE CE2 C 2.503 -2.777 -5.172 1.00 . A A . 38 PHE CE2 1 1
14 21910 1 1 39 PHE CG C 4.326 -1.237 -5.486 1.00 . A A . 38 PHE CG 1 1
14 21911 1 1 39 PHE CZ C 3.157 -3.339 -4.095 1.00 . A A . 38 PHE CZ 1 1
14 21912 1 1 39 PHE H H 3.340 1.859 -6.665 1.00 . A A . 38 PHE H 1 1
14 21913 1 1 39 PHE HA H 4.885 1.022 -4.424 1.00 . A A . 38 PHE HA 1 1
14 21914 1 1 39 PHE HB2 H 4.405 0.037 -7.157 1.00 . A A . 38 PHE HB2 1 1
14 21915 1 1 39 PHE HB3 H 5.971 -0.357 -6.470 1.00 . A A . 38 PHE HB3 1 1
14 21916 1 1 39 PHE HD1 H 5.940 -1.436 -4.104 1.00 . A A . 38 PHE HD1 1 1
14 21917 1 1 39 PHE HD2 H 2.573 -1.291 -6.702 1.00 . A A . 38 PHE HD2 1 1
14 21918 1 1 39 PHE HE1 H 4.906 -3.296 -2.868 1.00 . A A . 38 PHE HE1 1 1
14 21919 1 1 39 PHE HE2 H 1.535 -3.160 -5.479 1.00 . A A . 38 PHE HE2 1 1
14 21920 1 1 39 PHE HZ H 2.702 -4.148 -3.552 1.00 . A A . 38 PHE HZ 1 1
14 21921 1 1 39 PHE N N 3.864 2.072 -5.872 1.00 . A A . 38 PHE N 1 1
14 21922 1 1 39 PHE O O 6.845 2.554 -4.855 1.00 . A A . 38 PHE O 1 1
14 21923 1 1 40 GLU C C 7.657 3.766 -8.272 1.00 . A A . 39 GLU C 1 1
14 21924 1 1 40 GLU CA C 7.971 2.567 -7.379 1.00 . A A . 39 GLU CA 1 1
14 21925 1 1 40 GLU CB C 8.906 1.592 -8.102 1.00 . A A . 39 GLU CB 1 1
14 21926 1 1 40 GLU CD C 10.012 0.573 -6.055 1.00 . A A . 39 GLU CD 1 1
14 21927 1 1 40 GLU CG C 9.206 0.320 -7.316 1.00 . A A . 39 GLU CG 1 1
14 21928 1 1 40 GLU H H 6.243 1.383 -7.667 1.00 . A A . 39 GLU H 1 1
14 21929 1 1 40 GLU HA H 8.454 2.918 -6.479 1.00 . A A . 39 GLU HA 1 1
14 21930 1 1 40 GLU HB2 H 8.451 1.308 -9.041 1.00 . A A . 39 GLU HB2 1 1
14 21931 1 1 40 GLU HB3 H 9.841 2.092 -8.305 1.00 . A A . 39 GLU HB3 1 1
14 21932 1 1 40 GLU HG2 H 8.272 -0.142 -7.036 1.00 . A A . 39 GLU HG2 1 1
14 21933 1 1 40 GLU HG3 H 9.762 -0.356 -7.948 1.00 . A A . 39 GLU HG3 1 1
14 21934 1 1 40 GLU N N 6.738 1.892 -6.993 1.00 . A A . 39 GLU N 1 1
14 21935 1 1 40 GLU O O 8.552 4.360 -8.877 1.00 . A A . 39 GLU O 1 1
14 21936 1 1 40 GLU OE1 O 9.441 1.080 -5.069 1.00 . A A . 39 GLU OE1 1 1
14 21937 1 1 40 GLU OE2 O 11.224 0.259 -6.046 1.00 . A A . 39 GLU OE2 1 1
14 21938 1 1 41 GLY C C 5.463 4.848 -10.525 1.00 . A A . 40 GLY C 1 1
14 21939 1 1 41 GLY CA C 5.955 5.248 -9.151 1.00 . A A . 40 GLY CA 1 1
14 21940 1 1 41 GLY H H 5.704 3.559 -7.892 1.00 . A A . 40 GLY H 1 1
14 21941 1 1 41 GLY HA2 H 5.158 5.758 -8.629 1.00 . A A . 40 GLY HA2 1 1
14 21942 1 1 41 GLY HA3 H 6.790 5.923 -9.260 1.00 . A A . 40 GLY HA3 1 1
14 21943 1 1 41 GLY N N 6.373 4.101 -8.361 1.00 . A A . 40 GLY N 1 1
14 21944 1 1 41 GLY O O 6.254 4.484 -11.390 1.00 . A A . 40 GLY O 1 1
14 21945 1 1 42 GLY C C 3.596 2.975 -12.152 1.00 . A A . 41 GLY C 1 1
14 21946 1 1 42 GLY CA C 3.566 4.481 -11.983 1.00 . A A . 41 GLY CA 1 1
14 21947 1 1 42 GLY H H 3.572 5.228 -10.004 1.00 . A A . 41 GLY H 1 1
14 21948 1 1 42 GLY HA2 H 2.543 4.820 -12.025 1.00 . A A . 41 GLY HA2 1 1
14 21949 1 1 42 GLY HA3 H 4.122 4.934 -12.792 1.00 . A A . 41 GLY HA3 1 1
14 21950 1 1 42 GLY N N 4.150 4.898 -10.719 1.00 . A A . 41 GLY N 1 1
14 21951 1 1 42 GLY O O 3.197 2.443 -13.186 1.00 . A A . 41 GLY O 1 1
14 21952 1 1 43 THR C C 3.604 0.223 -9.913 1.00 . A A . 42 THR C 1 1
14 21953 1 1 43 THR CA C 4.217 0.855 -11.136 1.00 . A A . 42 THR CA 1 1
14 21954 1 1 43 THR CB C 5.689 0.439 -11.166 1.00 . A A . 42 THR CB 1 1
14 21955 1 1 43 THR CG2 C 6.197 0.304 -12.589 1.00 . A A . 42 THR CG2 1 1
14 21956 1 1 43 THR H H 4.350 2.784 -10.323 1.00 . A A . 42 THR H 1 1
14 21957 1 1 43 THR HA H 3.735 0.470 -12.021 1.00 . A A . 42 THR HA 1 1
14 21958 1 1 43 THR HB H 5.761 -0.524 -10.673 1.00 . A A . 42 THR HB 1 1
14 21959 1 1 43 THR HG1 H 7.109 1.813 -11.042 1.00 . A A . 42 THR HG1 1 1
14 21960 1 1 43 THR HG21 H 7.245 0.047 -12.571 1.00 . A A . 42 THR HG21 1 1
14 21961 1 1 43 THR HG22 H 6.061 1.236 -13.114 1.00 . A A . 42 THR HG22 1 1
14 21962 1 1 43 THR HG23 H 5.646 -0.477 -13.092 1.00 . A A . 42 THR HG23 1 1
14 21963 1 1 43 THR N N 4.072 2.296 -11.120 1.00 . A A . 42 THR N 1 1
14 21964 1 1 43 THR O O 3.640 0.798 -8.819 1.00 . A A . 42 THR O 1 1
14 21965 1 1 43 THR OG1 O 6.477 1.394 -10.440 1.00 . A A . 42 THR OG1 1 1
14 21966 1 1 44 LYS C C 2.820 -3.241 -9.333 1.00 . A A . 43 LYS C 1 1
14 21967 1 1 44 LYS CA C 2.630 -1.769 -8.988 1.00 . A A . 43 LYS CA 1 1
14 21968 1 1 44 LYS CB C 1.202 -1.496 -8.513 1.00 . A A . 43 LYS CB 1 1
14 21969 1 1 44 LYS CD C -0.086 -0.631 -10.527 1.00 . A A . 43 LYS CD 1 1
14 21970 1 1 44 LYS CE C -0.757 0.570 -9.875 1.00 . A A . 43 LYS CE 1 1
14 21971 1 1 44 LYS CG C 0.109 -1.776 -9.539 1.00 . A A . 43 LYS CG 1 1
14 21972 1 1 44 LYS H H 2.796 -1.228 -11.025 1.00 . A A . 43 LYS H 1 1
14 21973 1 1 44 LYS HA H 3.312 -1.528 -8.178 1.00 . A A . 43 LYS HA 1 1
14 21974 1 1 44 LYS HB2 H 1.020 -2.115 -7.655 1.00 . A A . 43 LYS HB2 1 1
14 21975 1 1 44 LYS HB3 H 1.134 -0.463 -8.209 1.00 . A A . 43 LYS HB3 1 1
14 21976 1 1 44 LYS HD2 H 0.878 -0.329 -10.904 1.00 . A A . 43 LYS HD2 1 1
14 21977 1 1 44 LYS HD3 H -0.702 -0.976 -11.344 1.00 . A A . 43 LYS HD3 1 1
14 21978 1 1 44 LYS HE2 H -1.585 0.221 -9.276 1.00 . A A . 43 LYS HE2 1 1
14 21979 1 1 44 LYS HE3 H -0.040 1.066 -9.240 1.00 . A A . 43 LYS HE3 1 1
14 21980 1 1 44 LYS HG2 H 0.374 -2.666 -10.092 1.00 . A A . 43 LYS HG2 1 1
14 21981 1 1 44 LYS HG3 H -0.817 -1.946 -9.013 1.00 . A A . 43 LYS HG3 1 1
14 21982 1 1 44 LYS HZ1 H -1.860 2.264 -10.422 1.00 . A A . 43 LYS HZ1 1 1
14 21983 1 1 44 LYS HZ2 H -1.833 1.046 -11.598 1.00 . A A . 43 LYS HZ2 1 1
14 21984 1 1 44 LYS HZ3 H -0.472 2.018 -11.363 1.00 . A A . 43 LYS HZ3 1 1
14 21985 1 1 44 LYS N N 2.994 -0.929 -10.104 1.00 . A A . 43 LYS N 1 1
14 21986 1 1 44 LYS NZ N -1.264 1.540 -10.882 1.00 . A A . 43 LYS NZ 1 1
14 21987 1 1 44 LYS O O 2.356 -3.718 -10.371 1.00 . A A . 43 LYS O 1 1
14 21988 1 1 45 GLU C C 3.650 -6.084 -7.283 1.00 . A A . 44 GLU C 1 1
14 21989 1 1 45 GLU CA C 3.748 -5.375 -8.631 1.00 . A A . 44 GLU CA 1 1
14 21990 1 1 45 GLU CB C 5.129 -5.614 -9.249 1.00 . A A . 44 GLU CB 1 1
14 21991 1 1 45 GLU CD C 7.635 -5.297 -9.027 1.00 . A A . 44 GLU CD 1 1
14 21992 1 1 45 GLU CG C 6.271 -5.070 -8.403 1.00 . A A . 44 GLU CG 1 1
14 21993 1 1 45 GLU H H 3.915 -3.495 -7.691 1.00 . A A . 44 GLU H 1 1
14 21994 1 1 45 GLU HA H 2.988 -5.764 -9.292 1.00 . A A . 44 GLU HA 1 1
14 21995 1 1 45 GLU HB2 H 5.276 -6.676 -9.376 1.00 . A A . 44 GLU HB2 1 1
14 21996 1 1 45 GLU HB3 H 5.165 -5.134 -10.215 1.00 . A A . 44 GLU HB3 1 1
14 21997 1 1 45 GLU HG2 H 6.128 -4.007 -8.272 1.00 . A A . 44 GLU HG2 1 1
14 21998 1 1 45 GLU HG3 H 6.246 -5.556 -7.435 1.00 . A A . 44 GLU HG3 1 1
14 21999 1 1 45 GLU N N 3.521 -3.948 -8.464 1.00 . A A . 44 GLU N 1 1
14 22000 1 1 45 GLU O O 4.130 -5.571 -6.272 1.00 . A A . 44 GLU O 1 1
14 22001 1 1 45 GLU OE1 O 8.182 -6.412 -8.882 1.00 . A A . 44 GLU OE1 1 1
14 22002 1 1 45 GLU OE2 O 8.165 -4.365 -9.665 1.00 . A A . 44 GLU OE2 1 1
14 22003 1 1 46 SER C C 3.939 -9.261 -6.235 1.00 . A A . 45 SER C 1 1
14 22004 1 1 46 SER CA C 3.008 -8.054 -6.055 1.00 . A A . 45 SER CA 1 1
14 22005 1 1 46 SER CB C 1.591 -8.449 -5.731 1.00 . A A . 45 SER CB 1 1
14 22006 1 1 46 SER H H 2.447 -7.528 -8.025 1.00 . A A . 45 SER H 1 1
14 22007 1 1 46 SER HA H 3.386 -7.463 -5.243 1.00 . A A . 45 SER HA 1 1
14 22008 1 1 46 SER HB2 H 1.224 -9.128 -6.487 1.00 . A A . 45 SER HB2 1 1
14 22009 1 1 46 SER HB3 H 1.561 -8.931 -4.766 1.00 . A A . 45 SER HB3 1 1
14 22010 1 1 46 SER HG H 1.069 -6.670 -6.350 1.00 . A A . 45 SER HG 1 1
14 22011 1 1 46 SER N N 2.994 -7.237 -7.247 1.00 . A A . 45 SER N 1 1
14 22012 1 1 46 SER O O 3.979 -9.885 -7.298 1.00 . A A . 45 SER O 1 1
14 22013 1 1 46 SER OG O 0.760 -7.305 -5.698 1.00 . A A . 45 SER OG 1 1
14 22014 1 1 47 PRO C C 5.434 -11.945 -4.833 1.00 . A A . 46 PRO C 1 1
14 22015 1 1 47 PRO CA C 5.824 -10.520 -5.222 1.00 . A A . 46 PRO CA 1 1
14 22016 1 1 47 PRO CB C 6.790 -9.930 -4.175 1.00 . A A . 46 PRO CB 1 1
14 22017 1 1 47 PRO CD C 4.565 -9.057 -3.839 1.00 . A A . 46 PRO CD 1 1
14 22018 1 1 47 PRO CG C 5.997 -8.901 -3.409 1.00 . A A . 46 PRO CG 1 1
14 22019 1 1 47 PRO HA H 6.302 -10.529 -6.188 1.00 . A A . 46 PRO HA 1 1
14 22020 1 1 47 PRO HB2 H 7.138 -10.716 -3.524 1.00 . A A . 46 PRO HB2 1 1
14 22021 1 1 47 PRO HB3 H 7.632 -9.477 -4.679 1.00 . A A . 46 PRO HB3 1 1
14 22022 1 1 47 PRO HD2 H 4.055 -9.762 -3.204 1.00 . A A . 46 PRO HD2 1 1
14 22023 1 1 47 PRO HD3 H 4.045 -8.113 -3.847 1.00 . A A . 46 PRO HD3 1 1
14 22024 1 1 47 PRO HG2 H 6.090 -9.086 -2.350 1.00 . A A . 46 PRO HG2 1 1
14 22025 1 1 47 PRO HG3 H 6.353 -7.911 -3.649 1.00 . A A . 46 PRO HG3 1 1
14 22026 1 1 47 PRO N N 4.710 -9.581 -5.181 1.00 . A A . 46 PRO N 1 1
14 22027 1 1 47 PRO O O 4.324 -12.183 -4.348 1.00 . A A . 46 PRO O 1 1
14 22028 1 1 48 ASN C C 5.284 -14.974 -5.791 1.00 . A A . 47 ASN C 1 1
14 22029 1 1 48 ASN CA C 6.193 -14.313 -4.763 1.00 . A A . 47 ASN CA 1 1
14 22030 1 1 48 ASN CB C 5.619 -14.558 -3.359 1.00 . A A . 47 ASN CB 1 1
14 22031 1 1 48 ASN CG C 5.574 -16.036 -3.003 1.00 . A A . 47 ASN CG 1 1
14 22032 1 1 48 ASN H H 7.228 -12.586 -5.450 1.00 . A A . 47 ASN H 1 1
14 22033 1 1 48 ASN HA H 7.162 -14.776 -4.821 1.00 . A A . 47 ASN HA 1 1
14 22034 1 1 48 ASN HB2 H 6.225 -14.046 -2.629 1.00 . A A . 47 ASN HB2 1 1
14 22035 1 1 48 ASN HB3 H 4.613 -14.174 -3.323 1.00 . A A . 47 ASN HB3 1 1
14 22036 1 1 48 ASN HD21 H 3.864 -15.796 -2.002 1.00 . A A . 47 ASN HD21 1 1
14 22037 1 1 48 ASN HD22 H 4.496 -17.402 -2.047 1.00 . A A . 47 ASN HD22 1 1
14 22038 1 1 48 ASN N N 6.371 -12.877 -5.056 1.00 . A A . 47 ASN N 1 1
14 22039 1 1 48 ASN ND2 N 4.542 -16.450 -2.276 1.00 . A A . 47 ASN ND2 1 1
14 22040 1 1 48 ASN O O 5.492 -16.124 -6.185 1.00 . A A . 47 ASN O 1 1
14 22041 1 1 48 ASN OD1 O 6.455 -16.806 -3.388 1.00 . A A . 47 ASN OD1 1 1
14 22042 1 1 49 GLU C C 3.264 -14.309 -8.474 1.00 . A A . 48 GLU C 1 1
14 22043 1 1 49 GLU CA C 3.231 -14.782 -7.044 1.00 . A A . 48 GLU CA 1 1
14 22044 1 1 49 GLU CB C 1.901 -14.430 -6.421 1.00 . A A . 48 GLU CB 1 1
14 22045 1 1 49 GLU CD C 1.346 -16.851 -6.542 1.00 . A A . 48 GLU CD 1 1
14 22046 1 1 49 GLU CG C 1.293 -15.603 -5.689 1.00 . A A . 48 GLU CG 1 1
14 22047 1 1 49 GLU H H 4.258 -13.283 -5.999 1.00 . A A . 48 GLU H 1 1
14 22048 1 1 49 GLU HA H 3.323 -15.858 -7.051 1.00 . A A . 48 GLU HA 1 1
14 22049 1 1 49 GLU HB2 H 2.044 -13.595 -5.724 1.00 . A A . 48 GLU HB2 1 1
14 22050 1 1 49 GLU HB3 H 1.219 -14.123 -7.203 1.00 . A A . 48 GLU HB3 1 1
14 22051 1 1 49 GLU HG2 H 1.838 -15.775 -4.772 1.00 . A A . 48 GLU HG2 1 1
14 22052 1 1 49 GLU HG3 H 0.262 -15.377 -5.469 1.00 . A A . 48 GLU HG3 1 1
14 22053 1 1 49 GLU N N 4.287 -14.236 -6.233 1.00 . A A . 48 GLU N 1 1
14 22054 1 1 49 GLU O O 3.676 -13.192 -8.786 1.00 . A A . 48 GLU O 1 1
14 22055 1 1 49 GLU OE1 O 0.974 -16.792 -7.733 1.00 . A A . 48 GLU OE1 1 1
14 22056 1 1 49 GLU OE2 O 1.707 -17.913 -6.002 1.00 . A A . 48 GLU OE2 1 1
14 22057 1 1 50 SER C C 1.235 -15.324 -11.145 1.00 . A A . 49 SER C 1 1
14 22058 1 1 50 SER CA C 2.630 -14.888 -10.721 1.00 . A A . 49 SER CA 1 1
14 22059 1 1 50 SER CB C 3.703 -15.581 -11.569 1.00 . A A . 49 SER CB 1 1
14 22060 1 1 50 SER H H 2.599 -16.099 -9.011 1.00 . A A . 49 SER H 1 1
14 22061 1 1 50 SER HA H 2.715 -13.820 -10.836 1.00 . A A . 49 SER HA 1 1
14 22062 1 1 50 SER HB2 H 4.679 -15.314 -11.195 1.00 . A A . 49 SER HB2 1 1
14 22063 1 1 50 SER HB3 H 3.574 -16.651 -11.504 1.00 . A A . 49 SER HB3 1 1
14 22064 1 1 50 SER HG H 3.767 -14.234 -12.998 1.00 . A A . 49 SER HG 1 1
14 22065 1 1 50 SER N N 2.816 -15.196 -9.332 1.00 . A A . 49 SER N 1 1
14 22066 1 1 50 SER O O 0.754 -14.954 -12.218 1.00 . A A . 49 SER O 1 1
14 22067 1 1 50 SER OG O 3.615 -15.192 -12.929 1.00 . A A . 49 SER OG 1 1
14 22068 1 1 51 MET C C -1.814 -15.683 -9.941 1.00 . A A . 50 MET C 1 1
14 22069 1 1 51 MET CA C -0.765 -16.564 -10.603 1.00 . A A . 50 MET CA 1 1
14 22070 1 1 51 MET CB C -0.986 -18.023 -10.203 1.00 . A A . 50 MET CB 1 1
14 22071 1 1 51 MET CE C -2.064 -19.781 -6.578 1.00 . A A . 50 MET CE 1 1
14 22072 1 1 51 MET CG C -1.235 -18.251 -8.715 1.00 . A A . 50 MET CG 1 1
14 22073 1 1 51 MET H H 0.976 -16.341 -9.424 1.00 . A A . 50 MET H 1 1
14 22074 1 1 51 MET HA H -0.864 -16.495 -11.659 1.00 . A A . 50 MET HA 1 1
14 22075 1 1 51 MET HB2 H -1.840 -18.400 -10.745 1.00 . A A . 50 MET HB2 1 1
14 22076 1 1 51 MET HB3 H -0.119 -18.578 -10.498 1.00 . A A . 50 MET HB3 1 1
14 22077 1 1 51 MET HE1 H -2.845 -19.046 -6.430 1.00 . A A . 50 MET HE1 1 1
14 22078 1 1 51 MET HE2 H -1.169 -19.463 -6.062 1.00 . A A . 50 MET HE2 1 1
14 22079 1 1 51 MET HE3 H -2.389 -20.733 -6.185 1.00 . A A . 50 MET HE3 1 1
14 22080 1 1 51 MET HG2 H -0.329 -18.020 -8.172 1.00 . A A . 50 MET HG2 1 1
14 22081 1 1 51 MET HG3 H -2.023 -17.586 -8.393 1.00 . A A . 50 MET HG3 1 1
14 22082 1 1 51 MET N N 0.568 -16.096 -10.287 1.00 . A A . 50 MET N 1 1
14 22083 1 1 51 MET O O -2.861 -15.398 -10.523 1.00 . A A . 50 MET O 1 1
14 22084 1 1 51 MET SD S -1.719 -19.943 -8.329 1.00 . A A . 50 MET SD 1 1
14 22085 1 1 52 PHE C C -1.766 -13.469 -7.064 1.00 . A A . 51 PHE C 1 1
14 22086 1 1 52 PHE CA C -2.477 -14.492 -7.934 1.00 . A A . 51 PHE CA 1 1
14 22087 1 1 52 PHE CB C -3.153 -15.484 -6.982 1.00 . A A . 51 PHE CB 1 1
14 22088 1 1 52 PHE CD1 C -5.384 -15.941 -8.013 1.00 . A A . 51 PHE CD1 1 1
14 22089 1 1 52 PHE CD2 C -5.333 -14.971 -5.840 1.00 . A A . 51 PHE CD2 1 1
14 22090 1 1 52 PHE CE1 C -6.757 -15.883 -8.019 1.00 . A A . 51 PHE CE1 1 1
14 22091 1 1 52 PHE CE2 C -6.714 -14.923 -5.832 1.00 . A A . 51 PHE CE2 1 1
14 22092 1 1 52 PHE CG C -4.654 -15.486 -6.929 1.00 . A A . 51 PHE CG 1 1
14 22093 1 1 52 PHE CZ C -7.417 -15.601 -6.730 1.00 . A A . 51 PHE CZ 1 1
14 22094 1 1 52 PHE H H -0.624 -15.419 -8.355 1.00 . A A . 51 PHE H 1 1
14 22095 1 1 52 PHE HA H -3.208 -14.023 -8.572 1.00 . A A . 51 PHE HA 1 1
14 22096 1 1 52 PHE HB2 H -2.841 -16.481 -7.243 1.00 . A A . 51 PHE HB2 1 1
14 22097 1 1 52 PHE HB3 H -2.803 -15.268 -5.982 1.00 . A A . 51 PHE HB3 1 1
14 22098 1 1 52 PHE HD1 H -4.862 -16.349 -8.868 1.00 . A A . 51 PHE HD1 1 1
14 22099 1 1 52 PHE HD2 H -4.776 -14.618 -4.984 1.00 . A A . 51 PHE HD2 1 1
14 22100 1 1 52 PHE HE1 H -7.311 -16.240 -8.874 1.00 . A A . 51 PHE HE1 1 1
14 22101 1 1 52 PHE HE2 H -7.238 -14.526 -4.975 1.00 . A A . 51 PHE HE2 1 1
14 22102 1 1 52 PHE HZ H -8.485 -15.659 -6.643 1.00 . A A . 51 PHE HZ 1 1
14 22103 1 1 52 PHE N N -1.517 -15.237 -8.730 1.00 . A A . 51 PHE N 1 1
14 22104 1 1 52 PHE O O -1.271 -13.843 -6.006 1.00 . A A . 51 PHE O 1 1
14 22105 1 1 53 THR C C -1.317 -9.764 -7.336 1.00 . A A . 52 THR C 1 1
14 22106 1 1 53 THR CA C -1.412 -11.104 -6.584 1.00 . A A . 52 THR CA 1 1
14 22107 1 1 53 THR CB C -0.163 -11.394 -5.711 1.00 . A A . 52 THR CB 1 1
14 22108 1 1 53 THR CG2 C 1.120 -11.420 -6.532 1.00 . A A . 52 THR CG2 1 1
14 22109 1 1 53 THR H H -1.906 -12.005 -8.411 1.00 . A A . 52 THR H 1 1
14 22110 1 1 53 THR HA H -2.251 -11.031 -5.920 1.00 . A A . 52 THR HA 1 1
14 22111 1 1 53 THR HB H -0.299 -12.373 -5.281 1.00 . A A . 52 THR HB 1 1
14 22112 1 1 53 THR HG1 H -0.694 -10.685 -3.955 1.00 . A A . 52 THR HG1 1 1
14 22113 1 1 53 THR HG21 H 1.235 -10.478 -7.045 1.00 . A A . 52 THR HG21 1 1
14 22114 1 1 53 THR HG22 H 1.070 -12.222 -7.254 1.00 . A A . 52 THR HG22 1 1
14 22115 1 1 53 THR HG23 H 1.964 -11.577 -5.876 1.00 . A A . 52 THR HG23 1 1
14 22116 1 1 53 THR N N -1.686 -12.208 -7.495 1.00 . A A . 52 THR N 1 1
14 22117 1 1 53 THR O O -0.275 -9.436 -7.879 1.00 . A A . 52 THR O 1 1
14 22118 1 1 53 THR OG1 O -0.060 -10.453 -4.638 1.00 . A A . 52 THR OG1 1 1
14 22119 1 1 54 VAL C C -3.789 -6.968 -7.661 1.00 . A A . 53 VAL C 1 1
14 22120 1 1 54 VAL CA C -2.397 -7.582 -7.763 1.00 . A A . 53 VAL CA 1 1
14 22121 1 1 54 VAL CB C -1.810 -7.220 -9.159 1.00 . A A . 53 VAL CB 1 1
14 22122 1 1 54 VAL CG1 C -0.336 -6.844 -9.049 1.00 . A A . 53 VAL CG1 1 1
14 22123 1 1 54 VAL CG2 C -2.021 -8.338 -10.175 1.00 . A A . 53 VAL CG2 1 1
14 22124 1 1 54 VAL H H -3.278 -9.451 -7.266 1.00 . A A . 53 VAL H 1 1
14 22125 1 1 54 VAL HA H -1.776 -7.104 -7.017 1.00 . A A . 53 VAL HA 1 1
14 22126 1 1 54 VAL HB H -2.330 -6.346 -9.515 1.00 . A A . 53 VAL HB 1 1
14 22127 1 1 54 VAL HG11 H -0.223 -6.015 -8.361 1.00 . A A . 53 VAL HG11 1 1
14 22128 1 1 54 VAL HG12 H 0.037 -6.556 -10.021 1.00 . A A . 53 VAL HG12 1 1
14 22129 1 1 54 VAL HG13 H 0.226 -7.692 -8.686 1.00 . A A . 53 VAL HG13 1 1
14 22130 1 1 54 VAL HG21 H -3.079 -8.505 -10.312 1.00 . A A . 53 VAL HG21 1 1
14 22131 1 1 54 VAL HG22 H -1.557 -9.244 -9.815 1.00 . A A . 53 VAL HG22 1 1
14 22132 1 1 54 VAL HG23 H -1.576 -8.056 -11.118 1.00 . A A . 53 VAL HG23 1 1
14 22133 1 1 54 VAL N N -2.420 -9.022 -7.422 1.00 . A A . 53 VAL N 1 1
14 22134 1 1 54 VAL O O -4.787 -7.629 -7.965 1.00 . A A . 53 VAL O 1 1
14 22135 1 1 55 GLU C C -4.676 -3.470 -6.904 1.00 . A A . 54 GLU C 1 1
14 22136 1 1 55 GLU CA C -5.041 -4.900 -7.281 1.00 . A A . 54 GLU CA 1 1
14 22137 1 1 55 GLU CB C -6.156 -5.430 -6.376 1.00 . A A . 54 GLU CB 1 1
14 22138 1 1 55 GLU CD C -8.065 -4.559 -7.798 1.00 . A A . 54 GLU CD 1 1
14 22139 1 1 55 GLU CG C -7.443 -4.617 -6.420 1.00 . A A . 54 GLU CG 1 1
14 22140 1 1 55 GLU H H -3.055 -5.360 -6.746 1.00 . A A . 54 GLU H 1 1
14 22141 1 1 55 GLU HA H -5.382 -4.904 -8.308 1.00 . A A . 54 GLU HA 1 1
14 22142 1 1 55 GLU HB2 H -6.387 -6.444 -6.664 1.00 . A A . 54 GLU HB2 1 1
14 22143 1 1 55 GLU HB3 H -5.795 -5.426 -5.365 1.00 . A A . 54 GLU HB3 1 1
14 22144 1 1 55 GLU HG2 H -8.156 -5.061 -5.743 1.00 . A A . 54 GLU HG2 1 1
14 22145 1 1 55 GLU HG3 H -7.224 -3.608 -6.098 1.00 . A A . 54 GLU HG3 1 1
14 22146 1 1 55 GLU N N -3.847 -5.733 -7.192 1.00 . A A . 54 GLU N 1 1
14 22147 1 1 55 GLU O O -3.725 -3.235 -6.160 1.00 . A A . 54 GLU O 1 1
14 22148 1 1 55 GLU OE1 O -7.532 -3.834 -8.662 1.00 . A A . 54 GLU OE1 1 1
14 22149 1 1 55 GLU OE2 O -9.080 -5.246 -8.027 1.00 . A A . 54 GLU OE2 1 1
14 22150 1 1 56 ASN C C -6.464 -0.317 -7.013 1.00 . A A . 55 ASN C 1 1
14 22151 1 1 56 ASN CA C -5.177 -1.124 -7.069 1.00 . A A . 55 ASN CA 1 1
14 22152 1 1 56 ASN CB C -4.173 -0.467 -8.029 1.00 . A A . 55 ASN CB 1 1
14 22153 1 1 56 ASN CG C -4.472 -0.653 -9.520 1.00 . A A . 55 ASN CG 1 1
14 22154 1 1 56 ASN H H -6.180 -2.765 -7.986 1.00 . A A . 55 ASN H 1 1
14 22155 1 1 56 ASN HA H -4.740 -1.118 -6.080 1.00 . A A . 55 ASN HA 1 1
14 22156 1 1 56 ASN HB2 H -4.162 0.593 -7.823 1.00 . A A . 55 ASN HB2 1 1
14 22157 1 1 56 ASN HB3 H -3.191 -0.870 -7.829 1.00 . A A . 55 ASN HB3 1 1
14 22158 1 1 56 ASN HD21 H -6.437 -0.635 -9.214 1.00 . A A . 55 ASN HD21 1 1
14 22159 1 1 56 ASN HD22 H -5.928 -0.817 -10.858 1.00 . A A . 55 ASN HD22 1 1
14 22160 1 1 56 ASN N N -5.426 -2.518 -7.400 1.00 . A A . 55 ASN N 1 1
14 22161 1 1 56 ASN ND2 N -5.737 -0.711 -9.901 1.00 . A A . 55 ASN ND2 1 1
14 22162 1 1 56 ASN O O -7.374 -0.512 -7.819 1.00 . A A . 55 ASN O 1 1
14 22163 1 1 56 ASN OD1 O -3.551 -0.729 -10.331 1.00 . A A . 55 ASN OD1 1 1
14 22164 1 1 57 LYS C C -7.318 2.630 -4.969 1.00 . A A . 56 LYS C 1 1
14 22165 1 1 57 LYS CA C -7.671 1.477 -5.897 1.00 . A A . 56 LYS CA 1 1
14 22166 1 1 57 LYS CB C -8.930 0.738 -5.413 1.00 . A A . 56 LYS CB 1 1
14 22167 1 1 57 LYS CD C -8.636 -0.355 -3.149 1.00 . A A . 56 LYS CD 1 1
14 22168 1 1 57 LYS CE C -9.906 0.308 -2.651 1.00 . A A . 56 LYS CE 1 1
14 22169 1 1 57 LYS CG C -8.662 -0.558 -4.652 1.00 . A A . 56 LYS CG 1 1
14 22170 1 1 57 LYS H H -5.815 0.616 -5.371 1.00 . A A . 56 LYS H 1 1
14 22171 1 1 57 LYS HA H -7.870 1.884 -6.880 1.00 . A A . 56 LYS HA 1 1
14 22172 1 1 57 LYS HB2 H -9.482 1.395 -4.759 1.00 . A A . 56 LYS HB2 1 1
14 22173 1 1 57 LYS HB3 H -9.545 0.505 -6.271 1.00 . A A . 56 LYS HB3 1 1
14 22174 1 1 57 LYS HD2 H -8.538 -1.317 -2.670 1.00 . A A . 56 LYS HD2 1 1
14 22175 1 1 57 LYS HD3 H -7.792 0.265 -2.885 1.00 . A A . 56 LYS HD3 1 1
14 22176 1 1 57 LYS HE2 H -9.807 0.463 -1.590 1.00 . A A . 56 LYS HE2 1 1
14 22177 1 1 57 LYS HE3 H -10.012 1.264 -3.143 1.00 . A A . 56 LYS HE3 1 1
14 22178 1 1 57 LYS HG2 H -9.435 -1.272 -4.893 1.00 . A A . 56 LYS HG2 1 1
14 22179 1 1 57 LYS HG3 H -7.702 -0.948 -4.966 1.00 . A A . 56 LYS HG3 1 1
14 22180 1 1 57 LYS HZ1 H -11.188 -0.738 -3.934 1.00 . A A . 56 LYS HZ1 1 1
14 22181 1 1 57 LYS HZ2 H -11.977 0.010 -2.634 1.00 . A A . 56 LYS HZ2 1 1
14 22182 1 1 57 LYS HZ3 H -11.080 -1.405 -2.378 1.00 . A A . 56 LYS HZ3 1 1
14 22183 1 1 57 LYS N N -6.542 0.567 -6.031 1.00 . A A . 56 LYS N 1 1
14 22184 1 1 57 LYS NZ N -11.119 -0.512 -2.916 1.00 . A A . 56 LYS NZ 1 1
14 22185 1 1 57 LYS O O -7.274 2.473 -3.745 1.00 . A A . 56 LYS O 1 1
14 22186 1 1 58 TYR C C -7.564 6.149 -5.084 1.00 . A A . 57 TYR C 1 1
14 22187 1 1 58 TYR CA C -6.650 4.963 -4.809 1.00 . A A . 57 TYR CA 1 1
14 22188 1 1 58 TYR CB C -5.190 5.326 -5.109 1.00 . A A . 57 TYR CB 1 1
14 22189 1 1 58 TYR CD1 C -5.096 5.311 -7.627 1.00 . A A . 57 TYR CD1 1 1
14 22190 1 1 58 TYR CD2 C -3.704 3.776 -6.445 1.00 . A A . 57 TYR CD2 1 1
14 22191 1 1 58 TYR CE1 C -4.616 4.828 -8.829 1.00 . A A . 57 TYR CE1 1 1
14 22192 1 1 58 TYR CE2 C -3.219 3.292 -7.644 1.00 . A A . 57 TYR CE2 1 1
14 22193 1 1 58 TYR CG C -4.649 4.793 -6.416 1.00 . A A . 57 TYR CG 1 1
14 22194 1 1 58 TYR CZ C -3.627 3.809 -8.807 1.00 . A A . 57 TYR CZ 1 1
14 22195 1 1 58 TYR H H -7.154 3.854 -6.541 1.00 . A A . 57 TYR H 1 1
14 22196 1 1 58 TYR HA H -6.729 4.714 -3.763 1.00 . A A . 57 TYR HA 1 1
14 22197 1 1 58 TYR HB2 H -5.098 6.400 -5.131 1.00 . A A . 57 TYR HB2 1 1
14 22198 1 1 58 TYR HB3 H -4.570 4.938 -4.312 1.00 . A A . 57 TYR HB3 1 1
14 22199 1 1 58 TYR HD1 H -5.834 6.103 -7.620 1.00 . A A . 57 TYR HD1 1 1
14 22200 1 1 58 TYR HD2 H -3.346 3.364 -5.515 1.00 . A A . 57 TYR HD2 1 1
14 22201 1 1 58 TYR HE1 H -4.974 5.243 -9.760 1.00 . A A . 57 TYR HE1 1 1
14 22202 1 1 58 TYR HE2 H -2.483 2.500 -7.647 1.00 . A A . 57 TYR HE2 1 1
14 22203 1 1 58 TYR HH H -2.877 2.423 -9.895 1.00 . A A . 57 TYR HH 1 1
14 22204 1 1 58 TYR N N -7.061 3.787 -5.562 1.00 . A A . 57 TYR N 1 1
14 22205 1 1 58 TYR O O -7.772 6.542 -6.235 1.00 . A A . 57 TYR O 1 1
14 22206 1 1 58 TYR OH O -3.191 3.335 -10.027 1.00 . A A . 57 TYR OH 1 1
14 22207 1 1 59 PHE C C -8.739 8.903 -3.107 1.00 . A A . 58 PHE C 1 1
14 22208 1 1 59 PHE CA C -9.074 7.794 -4.099 1.00 . A A . 58 PHE CA 1 1
14 22209 1 1 59 PHE CB C -10.479 7.266 -3.822 1.00 . A A . 58 PHE CB 1 1
14 22210 1 1 59 PHE CD1 C -10.749 5.022 -4.915 1.00 . A A . 58 PHE CD1 1 1
14 22211 1 1 59 PHE CD2 C -11.771 6.914 -5.941 1.00 . A A . 58 PHE CD2 1 1
14 22212 1 1 59 PHE CE1 C -11.235 4.211 -5.920 1.00 . A A . 58 PHE CE1 1 1
14 22213 1 1 59 PHE CE2 C -12.259 6.108 -6.950 1.00 . A A . 58 PHE CE2 1 1
14 22214 1 1 59 PHE CG C -11.011 6.381 -4.914 1.00 . A A . 58 PHE CG 1 1
14 22215 1 1 59 PHE CZ C -11.991 4.754 -6.940 1.00 . A A . 58 PHE CZ 1 1
14 22216 1 1 59 PHE H H -7.865 6.367 -3.122 1.00 . A A . 58 PHE H 1 1
14 22217 1 1 59 PHE HA H -9.039 8.196 -5.100 1.00 . A A . 58 PHE HA 1 1
14 22218 1 1 59 PHE HB2 H -10.464 6.696 -2.898 1.00 . A A . 58 PHE HB2 1 1
14 22219 1 1 59 PHE HB3 H -11.156 8.101 -3.710 1.00 . A A . 58 PHE HB3 1 1
14 22220 1 1 59 PHE HD1 H -10.158 4.597 -4.117 1.00 . A A . 58 PHE HD1 1 1
14 22221 1 1 59 PHE HD2 H -11.980 7.972 -5.951 1.00 . A A . 58 PHE HD2 1 1
14 22222 1 1 59 PHE HE1 H -11.023 3.153 -5.911 1.00 . A A . 58 PHE HE1 1 1
14 22223 1 1 59 PHE HE2 H -12.850 6.536 -7.746 1.00 . A A . 58 PHE HE2 1 1
14 22224 1 1 59 PHE HZ H -12.373 4.122 -7.728 1.00 . A A . 58 PHE HZ 1 1
14 22225 1 1 59 PHE N N -8.112 6.706 -4.012 1.00 . A A . 58 PHE N 1 1
14 22226 1 1 59 PHE O O -8.796 8.695 -1.892 1.00 . A A . 58 PHE O 1 1
14 22227 1 1 60 PRO C C -9.372 11.757 -2.056 1.00 . A A . 59 PRO C 1 1
14 22228 1 1 60 PRO CA C -8.108 11.274 -2.781 1.00 . A A . 59 PRO CA 1 1
14 22229 1 1 60 PRO CB C -7.620 12.322 -3.795 1.00 . A A . 59 PRO CB 1 1
14 22230 1 1 60 PRO CD C -8.105 10.359 -5.035 1.00 . A A . 59 PRO CD 1 1
14 22231 1 1 60 PRO CG C -7.173 11.529 -4.973 1.00 . A A . 59 PRO CG 1 1
14 22232 1 1 60 PRO HA H -7.332 11.087 -2.052 1.00 . A A . 59 PRO HA 1 1
14 22233 1 1 60 PRO HB2 H -8.433 12.987 -4.051 1.00 . A A . 59 PRO HB2 1 1
14 22234 1 1 60 PRO HB3 H -6.805 12.887 -3.365 1.00 . A A . 59 PRO HB3 1 1
14 22235 1 1 60 PRO HD2 H -9.017 10.628 -5.548 1.00 . A A . 59 PRO HD2 1 1
14 22236 1 1 60 PRO HD3 H -7.629 9.516 -5.514 1.00 . A A . 59 PRO HD3 1 1
14 22237 1 1 60 PRO HG2 H -7.249 12.123 -5.872 1.00 . A A . 59 PRO HG2 1 1
14 22238 1 1 60 PRO HG3 H -6.157 11.192 -4.825 1.00 . A A . 59 PRO HG3 1 1
14 22239 1 1 60 PRO N N -8.358 10.086 -3.612 1.00 . A A . 59 PRO N 1 1
14 22240 1 1 60 PRO O O -10.475 11.303 -2.367 1.00 . A A . 59 PRO O 1 1
14 22241 1 1 61 PRO C C -11.561 13.651 -1.005 1.00 . A A . 60 PRO C 1 1
14 22242 1 1 61 PRO CA C -10.329 13.174 -0.242 1.00 . A A . 60 PRO CA 1 1
14 22243 1 1 61 PRO CB C -9.711 14.359 0.488 1.00 . A A . 60 PRO CB 1 1
14 22244 1 1 61 PRO CD C -7.937 13.275 -0.669 1.00 . A A . 60 PRO CD 1 1
14 22245 1 1 61 PRO CG C -8.278 14.011 0.597 1.00 . A A . 60 PRO CG 1 1
14 22246 1 1 61 PRO HA H -10.634 12.437 0.486 1.00 . A A . 60 PRO HA 1 1
14 22247 1 1 61 PRO HB2 H -9.863 15.259 -0.090 1.00 . A A . 60 PRO HB2 1 1
14 22248 1 1 61 PRO HB3 H -10.167 14.467 1.460 1.00 . A A . 60 PRO HB3 1 1
14 22249 1 1 61 PRO HD2 H -7.579 13.963 -1.420 1.00 . A A . 60 PRO HD2 1 1
14 22250 1 1 61 PRO HD3 H -7.202 12.509 -0.473 1.00 . A A . 60 PRO HD3 1 1
14 22251 1 1 61 PRO HG2 H -7.683 14.906 0.686 1.00 . A A . 60 PRO HG2 1 1
14 22252 1 1 61 PRO HG3 H -8.132 13.371 1.460 1.00 . A A . 60 PRO HG3 1 1
14 22253 1 1 61 PRO N N -9.221 12.672 -1.074 1.00 . A A . 60 PRO N 1 1
14 22254 1 1 61 PRO O O -11.581 13.764 -2.233 1.00 . A A . 60 PRO O 1 1
14 22255 1 1 62 ASP C C -14.594 15.107 0.428 1.00 . A A . 61 ASP C 1 1
14 22256 1 1 62 ASP CA C -13.865 14.418 -0.714 1.00 . A A . 61 ASP CA 1 1
14 22257 1 1 62 ASP CB C -14.685 13.217 -1.222 1.00 . A A . 61 ASP CB 1 1
14 22258 1 1 62 ASP CG C -16.115 13.567 -1.603 1.00 . A A . 61 ASP CG 1 1
14 22259 1 1 62 ASP H H -12.431 13.930 0.746 1.00 . A A . 61 ASP H 1 1
14 22260 1 1 62 ASP HA H -13.704 15.119 -1.519 1.00 . A A . 61 ASP HA 1 1
14 22261 1 1 62 ASP HB2 H -14.198 12.797 -2.089 1.00 . A A . 61 ASP HB2 1 1
14 22262 1 1 62 ASP HB3 H -14.720 12.471 -0.438 1.00 . A A . 61 ASP HB3 1 1
14 22263 1 1 62 ASP N N -12.571 13.972 -0.221 1.00 . A A . 61 ASP N 1 1
14 22264 1 1 62 ASP O O -14.367 16.281 0.711 1.00 . A A . 61 ASP O 1 1
14 22265 1 1 62 ASP OD1 O -16.333 14.113 -2.703 1.00 . A A . 61 ASP OD1 1 1
14 22266 1 1 62 ASP OD2 O -17.026 13.277 -0.795 1.00 . A A . 61 ASP OD2 1 1
14 22267 1 1 63 SER C C -16.673 13.502 2.979 1.00 . A A . 62 SER C 1 1
14 22268 1 1 63 SER CA C -16.111 14.744 2.310 1.00 . A A . 62 SER CA 1 1
14 22269 1 1 63 SER CB C -17.243 15.740 2.012 1.00 . A A . 62 SER CB 1 1
14 22270 1 1 63 SER H H -15.587 13.433 0.761 1.00 . A A . 62 SER H 1 1
14 22271 1 1 63 SER HA H -15.387 15.202 2.963 1.00 . A A . 62 SER HA 1 1
14 22272 1 1 63 SER HB2 H -17.915 15.309 1.284 1.00 . A A . 62 SER HB2 1 1
14 22273 1 1 63 SER HB3 H -17.784 15.942 2.925 1.00 . A A . 62 SER HB3 1 1
14 22274 1 1 63 SER HG H -15.808 16.870 1.283 1.00 . A A . 62 SER HG 1 1
14 22275 1 1 63 SER N N -15.420 14.334 1.105 1.00 . A A . 62 SER N 1 1
14 22276 1 1 63 SER O O -16.430 13.251 4.157 1.00 . A A . 62 SER O 1 1
14 22277 1 1 63 SER OG O -16.747 16.969 1.500 1.00 . A A . 62 SER OG 1 1
14 22278 1 1 64 LYS C C -16.972 10.301 2.482 1.00 . A A . 63 LYS C 1 1
14 22279 1 1 64 LYS CA C -17.948 11.452 2.706 1.00 . A A . 63 LYS CA 1 1
14 22280 1 1 64 LYS CB C -19.318 11.155 2.061 1.00 . A A . 63 LYS CB 1 1
14 22281 1 1 64 LYS CD C -18.674 9.811 0.012 1.00 . A A . 63 LYS CD 1 1
14 22282 1 1 64 LYS CE C -18.724 9.719 -1.507 1.00 . A A . 63 LYS CE 1 1
14 22283 1 1 64 LYS CG C -19.323 11.086 0.533 1.00 . A A . 63 LYS CG 1 1
14 22284 1 1 64 LYS H H -17.572 12.962 1.267 1.00 . A A . 63 LYS H 1 1
14 22285 1 1 64 LYS HA H -18.089 11.573 3.770 1.00 . A A . 63 LYS HA 1 1
14 22286 1 1 64 LYS HB2 H -19.675 10.207 2.434 1.00 . A A . 63 LYS HB2 1 1
14 22287 1 1 64 LYS HB3 H -20.012 11.928 2.363 1.00 . A A . 63 LYS HB3 1 1
14 22288 1 1 64 LYS HD2 H -17.635 9.792 0.332 1.00 . A A . 63 LYS HD2 1 1
14 22289 1 1 64 LYS HD3 H -19.193 8.962 0.432 1.00 . A A . 63 LYS HD3 1 1
14 22290 1 1 64 LYS HE2 H -18.314 10.627 -1.923 1.00 . A A . 63 LYS HE2 1 1
14 22291 1 1 64 LYS HE3 H -18.126 8.876 -1.822 1.00 . A A . 63 LYS HE3 1 1
14 22292 1 1 64 LYS HG2 H -20.344 11.122 0.186 1.00 . A A . 63 LYS HG2 1 1
14 22293 1 1 64 LYS HG3 H -18.784 11.938 0.144 1.00 . A A . 63 LYS HG3 1 1
14 22294 1 1 64 LYS HZ1 H -20.615 8.825 -1.447 1.00 . A A . 63 LYS HZ1 1 1
14 22295 1 1 64 LYS HZ2 H -20.092 9.230 -3.008 1.00 . A A . 63 LYS HZ2 1 1
14 22296 1 1 64 LYS HZ3 H -20.637 10.444 -1.960 1.00 . A A . 63 LYS HZ3 1 1
14 22297 1 1 64 LYS N N -17.396 12.700 2.200 1.00 . A A . 63 LYS N 1 1
14 22298 1 1 64 LYS NZ N -20.113 9.545 -2.013 1.00 . A A . 63 LYS NZ 1 1
14 22299 1 1 64 LYS O O -16.975 9.321 3.221 1.00 . A A . 63 LYS O 1 1
14 22300 1 1 65 LEU C C -14.183 9.211 2.233 1.00 . A A . 64 LEU C 1 1
14 22301 1 1 65 LEU CA C -15.184 9.378 1.106 1.00 . A A . 64 LEU CA 1 1
14 22302 1 1 65 LEU CB C -14.462 9.722 -0.201 1.00 . A A . 64 LEU CB 1 1
14 22303 1 1 65 LEU CD1 C -14.293 7.347 -1.005 1.00 . A A . 64 LEU CD1 1 1
14 22304 1 1 65 LEU CD2 C -12.847 9.119 -2.008 1.00 . A A . 64 LEU CD2 1 1
14 22305 1 1 65 LEU CG C -13.528 8.635 -0.740 1.00 . A A . 64 LEU CG 1 1
14 22306 1 1 65 LEU H H -16.178 11.234 0.902 1.00 . A A . 64 LEU H 1 1
14 22307 1 1 65 LEU HA H -15.729 8.457 0.979 1.00 . A A . 64 LEU HA 1 1
14 22308 1 1 65 LEU HB2 H -15.210 9.931 -0.951 1.00 . A A . 64 LEU HB2 1 1
14 22309 1 1 65 LEU HB3 H -13.878 10.617 -0.039 1.00 . A A . 64 LEU HB3 1 1
14 22310 1 1 65 LEU HD11 H -13.612 6.591 -1.368 1.00 . A A . 64 LEU HD11 1 1
14 22311 1 1 65 LEU HD12 H -15.057 7.528 -1.748 1.00 . A A . 64 LEU HD12 1 1
14 22312 1 1 65 LEU HD13 H -14.756 7.007 -0.091 1.00 . A A . 64 LEU HD13 1 1
14 22313 1 1 65 LEU HD21 H -12.275 10.010 -1.792 1.00 . A A . 64 LEU HD21 1 1
14 22314 1 1 65 LEU HD22 H -13.594 9.343 -2.754 1.00 . A A . 64 LEU HD22 1 1
14 22315 1 1 65 LEU HD23 H -12.187 8.350 -2.377 1.00 . A A . 64 LEU HD23 1 1
14 22316 1 1 65 LEU HG H -12.764 8.427 -0.006 1.00 . A A . 64 LEU HG 1 1
14 22317 1 1 65 LEU N N -16.139 10.425 1.449 1.00 . A A . 64 LEU N 1 1
14 22318 1 1 65 LEU O O -14.012 8.120 2.784 1.00 . A A . 64 LEU O 1 1
14 22319 1 1 66 LEU C C -12.627 11.744 4.278 1.00 . A A . 65 LEU C 1 1
14 22320 1 1 66 LEU CA C -12.636 10.337 3.705 1.00 . A A . 65 LEU CA 1 1
14 22321 1 1 66 LEU CB C -11.221 9.907 3.271 1.00 . A A . 65 LEU CB 1 1
14 22322 1 1 66 LEU CD1 C -10.151 10.104 5.558 1.00 . A A . 65 LEU CD1 1 1
14 22323 1 1 66 LEU CD2 C -10.956 7.888 4.747 1.00 . A A . 65 LEU CD2 1 1
14 22324 1 1 66 LEU CG C -10.348 9.220 4.338 1.00 . A A . 65 LEU CG 1 1
14 22325 1 1 66 LEU H H -13.684 11.124 2.065 1.00 . A A . 65 LEU H 1 1
14 22326 1 1 66 LEU HA H -13.015 9.660 4.439 1.00 . A A . 65 LEU HA 1 1
14 22327 1 1 66 LEU HB2 H -11.324 9.226 2.439 1.00 . A A . 65 LEU HB2 1 1
14 22328 1 1 66 LEU HB3 H -10.697 10.786 2.926 1.00 . A A . 65 LEU HB3 1 1
14 22329 1 1 66 LEU HD11 H -11.110 10.326 6.000 1.00 . A A . 65 LEU HD11 1 1
14 22330 1 1 66 LEU HD12 H -9.670 11.024 5.261 1.00 . A A . 65 LEU HD12 1 1
14 22331 1 1 66 LEU HD13 H -9.533 9.590 6.278 1.00 . A A . 65 LEU HD13 1 1
14 22332 1 1 66 LEU HD21 H -10.294 7.387 5.438 1.00 . A A . 65 LEU HD21 1 1
14 22333 1 1 66 LEU HD22 H -11.096 7.271 3.871 1.00 . A A . 65 LEU HD22 1 1
14 22334 1 1 66 LEU HD23 H -11.910 8.058 5.224 1.00 . A A . 65 LEU HD23 1 1
14 22335 1 1 66 LEU HG H -9.370 9.022 3.912 1.00 . A A . 65 LEU HG 1 1
14 22336 1 1 66 LEU N N -13.538 10.308 2.579 1.00 . A A . 65 LEU N 1 1
14 22337 1 1 66 LEU O O -12.879 11.962 5.462 1.00 . A A . 65 LEU O 1 1
14 22338 1 1 67 GLY C C -11.241 14.606 4.512 1.00 . A A . 66 GLY C 1 1
14 22339 1 1 67 GLY CA C -12.445 14.103 3.746 1.00 . A A . 66 GLY CA 1 1
14 22340 1 1 67 GLY H H -12.033 12.428 2.520 1.00 . A A . 66 GLY H 1 1
14 22341 1 1 67 GLY HA2 H -12.541 14.674 2.834 1.00 . A A . 66 GLY HA2 1 1
14 22342 1 1 67 GLY HA3 H -13.328 14.252 4.345 1.00 . A A . 66 GLY HA3 1 1
14 22343 1 1 67 GLY N N -12.343 12.694 3.404 1.00 . A A . 66 GLY N 1 1
14 22344 1 1 67 GLY O O -10.555 15.526 4.066 1.00 . A A . 66 GLY O 1 1
14 22345 1 1 68 ALA C C -8.566 14.119 5.664 1.00 . A A . 67 ALA C 1 1
14 22346 1 1 68 ALA CA C -9.831 14.305 6.481 1.00 . A A . 67 ALA CA 1 1
14 22347 1 1 68 ALA CB C -9.802 13.384 7.686 1.00 . A A . 67 ALA CB 1 1
14 22348 1 1 68 ALA H H -11.631 13.315 5.982 1.00 . A A . 67 ALA H 1 1
14 22349 1 1 68 ALA HA H -9.900 15.327 6.825 1.00 . A A . 67 ALA HA 1 1
14 22350 1 1 68 ALA HB1 H -9.746 12.359 7.344 1.00 . A A . 67 ALA HB1 1 1
14 22351 1 1 68 ALA HB2 H -10.700 13.523 8.266 1.00 . A A . 67 ALA HB2 1 1
14 22352 1 1 68 ALA HB3 H -8.938 13.609 8.292 1.00 . A A . 67 ALA HB3 1 1
14 22353 1 1 68 ALA N N -10.998 14.000 5.667 1.00 . A A . 67 ALA N 1 1
14 22354 1 1 68 ALA O O -7.823 15.066 5.394 1.00 . A A . 67 ALA O 1 1
14 22355 1 1 69 GLY C C -7.808 11.897 3.146 1.00 . A A . 68 GLY C 1 1
14 22356 1 1 69 GLY CA C -7.266 12.558 4.384 1.00 . A A . 68 GLY CA 1 1
14 22357 1 1 69 GLY H H -8.934 12.171 5.594 1.00 . A A . 68 GLY H 1 1
14 22358 1 1 69 GLY HA2 H -6.743 13.465 4.110 1.00 . A A . 68 GLY HA2 1 1
14 22359 1 1 69 GLY HA3 H -6.582 11.882 4.875 1.00 . A A . 68 GLY HA3 1 1
14 22360 1 1 69 GLY N N -8.342 12.882 5.277 1.00 . A A . 68 GLY N 1 1
14 22361 1 1 69 GLY O O -8.994 12.031 2.840 1.00 . A A . 68 GLY O 1 1
14 22362 1 1 70 GLY C C -7.513 8.997 1.517 1.00 . A A . 69 GLY C 1 1
14 22363 1 1 70 GLY CA C -7.406 10.480 1.262 1.00 . A A . 69 GLY CA 1 1
14 22364 1 1 70 GLY H H -6.033 11.096 2.739 1.00 . A A . 69 GLY H 1 1
14 22365 1 1 70 GLY HA2 H -8.374 10.857 0.965 1.00 . A A . 69 GLY HA2 1 1
14 22366 1 1 70 GLY HA3 H -6.700 10.654 0.464 1.00 . A A . 69 GLY HA3 1 1
14 22367 1 1 70 GLY N N -6.963 11.179 2.442 1.00 . A A . 69 GLY N 1 1
14 22368 1 1 70 GLY O O -7.587 8.568 2.668 1.00 . A A . 69 GLY O 1 1
14 22369 1 1 71 THR C C -7.069 6.082 -0.652 1.00 . A A . 70 THR C 1 1
14 22370 1 1 71 THR CA C -7.623 6.781 0.574 1.00 . A A . 70 THR CA 1 1
14 22371 1 1 71 THR CB C -9.079 6.352 0.798 1.00 . A A . 70 THR CB 1 1
14 22372 1 1 71 THR CG2 C -9.255 5.875 2.230 1.00 . A A . 70 THR CG2 1 1
14 22373 1 1 71 THR H H -7.414 8.614 -0.428 1.00 . A A . 70 THR H 1 1
14 22374 1 1 71 THR HA H -7.048 6.473 1.437 1.00 . A A . 70 THR HA 1 1
14 22375 1 1 71 THR HB H -9.308 5.537 0.126 1.00 . A A . 70 THR HB 1 1
14 22376 1 1 71 THR HG1 H -9.643 7.928 -0.253 1.00 . A A . 70 THR HG1 1 1
14 22377 1 1 71 THR HG21 H -10.263 5.517 2.373 1.00 . A A . 70 THR HG21 1 1
14 22378 1 1 71 THR HG22 H -9.063 6.696 2.909 1.00 . A A . 70 THR HG22 1 1
14 22379 1 1 71 THR HG23 H -8.554 5.075 2.426 1.00 . A A . 70 THR HG23 1 1
14 22380 1 1 71 THR N N -7.503 8.216 0.458 1.00 . A A . 70 THR N 1 1
14 22381 1 1 71 THR O O -7.808 5.664 -1.540 1.00 . A A . 70 THR O 1 1
14 22382 1 1 71 THR OG1 O -9.970 7.443 0.515 1.00 . A A . 70 THR OG1 1 1
14 22383 1 1 72 GLU C C -4.646 3.903 -1.344 1.00 . A A . 71 GLU C 1 1
14 22384 1 1 72 GLU CA C -5.081 5.294 -1.783 1.00 . A A . 71 GLU CA 1 1
14 22385 1 1 72 GLU CB C -3.869 6.134 -2.203 1.00 . A A . 71 GLU CB 1 1
14 22386 1 1 72 GLU CD C -3.052 8.391 -3.013 1.00 . A A . 71 GLU CD 1 1
14 22387 1 1 72 GLU CG C -4.233 7.574 -2.531 1.00 . A A . 71 GLU CG 1 1
14 22388 1 1 72 GLU H H -5.234 6.271 0.078 1.00 . A A . 71 GLU H 1 1
14 22389 1 1 72 GLU HA H -5.768 5.210 -2.610 1.00 . A A . 71 GLU HA 1 1
14 22390 1 1 72 GLU HB2 H -3.146 6.138 -1.400 1.00 . A A . 71 GLU HB2 1 1
14 22391 1 1 72 GLU HB3 H -3.421 5.690 -3.081 1.00 . A A . 71 GLU HB3 1 1
14 22392 1 1 72 GLU HG2 H -4.985 7.570 -3.306 1.00 . A A . 71 GLU HG2 1 1
14 22393 1 1 72 GLU HG3 H -4.637 8.040 -1.644 1.00 . A A . 71 GLU HG3 1 1
14 22394 1 1 72 GLU N N -5.762 5.945 -0.682 1.00 . A A . 71 GLU N 1 1
14 22395 1 1 72 GLU O O -3.678 3.756 -0.605 1.00 . A A . 71 GLU O 1 1
14 22396 1 1 72 GLU OE1 O -2.177 8.711 -2.185 1.00 . A A . 71 GLU OE1 1 1
14 22397 1 1 72 GLU OE2 O -2.983 8.690 -4.223 1.00 . A A . 71 GLU OE2 1 1
14 22398 1 1 73 HIS C C -4.423 0.698 -2.374 1.00 . A A . 72 HIS C 1 1
14 22399 1 1 73 HIS CA C -5.070 1.537 -1.292 1.00 . A A . 72 HIS CA 1 1
14 22400 1 1 73 HIS CB C -6.296 0.759 -0.782 1.00 . A A . 72 HIS CB 1 1
14 22401 1 1 73 HIS CD2 C -7.831 2.812 -0.284 1.00 . A A . 72 HIS CD2 1 1
14 22402 1 1 73 HIS CE1 C -9.212 1.826 1.086 1.00 . A A . 72 HIS CE1 1 1
14 22403 1 1 73 HIS CG C -7.418 1.535 -0.149 1.00 . A A . 72 HIS CG 1 1
14 22404 1 1 73 HIS H H -6.072 3.013 -2.448 1.00 . A A . 72 HIS H 1 1
14 22405 1 1 73 HIS HA H -4.367 1.640 -0.478 1.00 . A A . 72 HIS HA 1 1
14 22406 1 1 73 HIS HB2 H -6.716 0.198 -1.597 1.00 . A A . 72 HIS HB2 1 1
14 22407 1 1 73 HIS HB3 H -5.936 0.065 -0.034 1.00 . A A . 72 HIS HB3 1 1
14 22408 1 1 73 HIS HD1 H -8.291 0.007 1.023 1.00 . A A . 72 HIS HD1 1 1
14 22409 1 1 73 HIS HD2 H -7.341 3.578 -0.863 1.00 . A A . 72 HIS HD2 1 1
14 22410 1 1 73 HIS HE1 H -10.018 1.640 1.770 1.00 . A A . 72 HIS HE1 1 1
14 22411 1 1 73 HIS HE2 H -9.626 3.687 0.361 1.00 . A A . 72 HIS HE2 1 1
14 22412 1 1 73 HIS N N -5.364 2.874 -1.777 1.00 . A A . 72 HIS N 1 1
14 22413 1 1 73 HIS ND1 N -8.308 0.945 0.720 1.00 . A A . 72 HIS ND1 1 1
14 22414 1 1 73 HIS NE2 N -8.954 2.972 0.491 1.00 . A A . 72 HIS NE2 1 1
14 22415 1 1 73 HIS O O -4.751 0.804 -3.558 1.00 . A A . 72 HIS O 1 1
14 22416 1 1 74 PHE C C -3.183 -2.510 -2.392 1.00 . A A . 73 PHE C 1 1
14 22417 1 1 74 PHE CA C -2.842 -1.093 -2.799 1.00 . A A . 73 PHE CA 1 1
14 22418 1 1 74 PHE CB C -1.349 -0.851 -2.688 1.00 . A A . 73 PHE CB 1 1
14 22419 1 1 74 PHE CD1 C -1.164 1.451 -3.649 1.00 . A A . 73 PHE CD1 1 1
14 22420 1 1 74 PHE CD2 C -0.099 -0.345 -4.798 1.00 . A A . 73 PHE CD2 1 1
14 22421 1 1 74 PHE CE1 C -0.724 2.333 -4.613 1.00 . A A . 73 PHE CE1 1 1
14 22422 1 1 74 PHE CE2 C 0.343 0.532 -5.766 1.00 . A A . 73 PHE CE2 1 1
14 22423 1 1 74 PHE CG C -0.854 0.104 -3.729 1.00 . A A . 73 PHE CG 1 1
14 22424 1 1 74 PHE CZ C 0.032 1.874 -5.673 1.00 . A A . 73 PHE CZ 1 1
14 22425 1 1 74 PHE H H -3.310 -0.168 -0.978 1.00 . A A . 73 PHE H 1 1
14 22426 1 1 74 PHE HA H -3.162 -0.924 -3.814 1.00 . A A . 73 PHE HA 1 1
14 22427 1 1 74 PHE HB2 H -1.146 -0.423 -1.715 1.00 . A A . 73 PHE HB2 1 1
14 22428 1 1 74 PHE HB3 H -0.815 -1.788 -2.788 1.00 . A A . 73 PHE HB3 1 1
14 22429 1 1 74 PHE HD1 H -1.760 1.809 -2.821 1.00 . A A . 73 PHE HD1 1 1
14 22430 1 1 74 PHE HD2 H 0.148 -1.393 -4.870 1.00 . A A . 73 PHE HD2 1 1
14 22431 1 1 74 PHE HE1 H -0.968 3.383 -4.539 1.00 . A A . 73 PHE HE1 1 1
14 22432 1 1 74 PHE HE2 H 0.932 0.169 -6.595 1.00 . A A . 73 PHE HE2 1 1
14 22433 1 1 74 PHE HZ H 0.377 2.562 -6.429 1.00 . A A . 73 PHE HZ 1 1
14 22434 1 1 74 PHE N N -3.531 -0.160 -1.940 1.00 . A A . 73 PHE N 1 1
14 22435 1 1 74 PHE O O -2.767 -2.984 -1.348 1.00 . A A . 73 PHE O 1 1
14 22436 1 1 75 HIS C C -3.631 -5.559 -3.585 1.00 . A A . 74 HIS C 1 1
14 22437 1 1 75 HIS CA C -4.428 -4.501 -2.856 1.00 . A A . 74 HIS CA 1 1
14 22438 1 1 75 HIS CB C -5.911 -4.631 -3.207 1.00 . A A . 74 HIS CB 1 1
14 22439 1 1 75 HIS CD2 C -6.665 -2.841 -1.464 1.00 . A A . 74 HIS CD2 1 1
14 22440 1 1 75 HIS CE1 C -8.750 -3.473 -1.286 1.00 . A A . 74 HIS CE1 1 1
14 22441 1 1 75 HIS CG C -6.849 -3.900 -2.297 1.00 . A A . 74 HIS CG 1 1
14 22442 1 1 75 HIS H H -4.136 -2.825 -4.107 1.00 . A A . 74 HIS H 1 1
14 22443 1 1 75 HIS HA H -4.297 -4.632 -1.792 1.00 . A A . 74 HIS HA 1 1
14 22444 1 1 75 HIS HB2 H -6.065 -4.250 -4.203 1.00 . A A . 74 HIS HB2 1 1
14 22445 1 1 75 HIS HB3 H -6.181 -5.677 -3.186 1.00 . A A . 74 HIS HB3 1 1
14 22446 1 1 75 HIS HD1 H -8.618 -4.991 -2.658 1.00 . A A . 74 HIS HD1 1 1
14 22447 1 1 75 HIS HD2 H -5.746 -2.281 -1.316 1.00 . A A . 74 HIS HD2 1 1
14 22448 1 1 75 HIS HE1 H -9.786 -3.532 -0.982 1.00 . A A . 74 HIS HE1 1 1
14 22449 1 1 75 HIS HE2 H -7.950 -2.147 0.039 1.00 . A A . 74 HIS HE2 1 1
14 22450 1 1 75 HIS N N -3.939 -3.188 -3.215 1.00 . A A . 74 HIS N 1 1
14 22451 1 1 75 HIS ND1 N -8.165 -4.261 -2.159 1.00 . A A . 74 HIS ND1 1 1
14 22452 1 1 75 HIS NE2 N -7.866 -2.600 -0.840 1.00 . A A . 74 HIS NE2 1 1
14 22453 1 1 75 HIS O O -3.112 -5.316 -4.665 1.00 . A A . 74 HIS O 1 1
14 22454 1 1 76 VAL C C -3.727 -9.072 -3.460 1.00 . A A . 75 VAL C 1 1
14 22455 1 1 76 VAL CA C -2.868 -7.829 -3.657 1.00 . A A . 75 VAL CA 1 1
14 22456 1 1 76 VAL CB C -1.405 -8.062 -3.182 1.00 . A A . 75 VAL CB 1 1
14 22457 1 1 76 VAL CG1 C -0.638 -6.751 -3.124 1.00 . A A . 75 VAL CG1 1 1
14 22458 1 1 76 VAL CG2 C -1.356 -8.753 -1.839 1.00 . A A . 75 VAL CG2 1 1
14 22459 1 1 76 VAL H H -3.812 -6.830 -2.058 1.00 . A A . 75 VAL H 1 1
14 22460 1 1 76 VAL HA H -2.844 -7.595 -4.713 1.00 . A A . 75 VAL HA 1 1
14 22461 1 1 76 VAL HB H -0.912 -8.699 -3.905 1.00 . A A . 75 VAL HB 1 1
14 22462 1 1 76 VAL HG11 H -0.673 -6.272 -4.092 1.00 . A A . 75 VAL HG11 1 1
14 22463 1 1 76 VAL HG12 H 0.392 -6.950 -2.860 1.00 . A A . 75 VAL HG12 1 1
14 22464 1 1 76 VAL HG13 H -1.085 -6.104 -2.383 1.00 . A A . 75 VAL HG13 1 1
14 22465 1 1 76 VAL HG21 H -1.781 -9.743 -1.935 1.00 . A A . 75 VAL HG21 1 1
14 22466 1 1 76 VAL HG22 H -1.929 -8.175 -1.124 1.00 . A A . 75 VAL HG22 1 1
14 22467 1 1 76 VAL HG23 H -0.328 -8.830 -1.507 1.00 . A A . 75 VAL HG23 1 1
14 22468 1 1 76 VAL N N -3.493 -6.717 -2.982 1.00 . A A . 75 VAL N 1 1
14 22469 1 1 76 VAL O O -4.110 -9.429 -2.343 1.00 . A A . 75 VAL O 1 1
14 22470 1 1 77 THR C C -4.153 -12.100 -4.597 1.00 . A A . 76 THR C 1 1
14 22471 1 1 77 THR CA C -4.965 -10.846 -4.475 1.00 . A A . 76 THR CA 1 1
14 22472 1 1 77 THR CB C -5.956 -10.817 -5.646 1.00 . A A . 76 THR CB 1 1
14 22473 1 1 77 THR CG2 C -7.148 -11.726 -5.378 1.00 . A A . 76 THR CG2 1 1
14 22474 1 1 77 THR H H -3.720 -9.426 -5.405 1.00 . A A . 76 THR H 1 1
14 22475 1 1 77 THR HA H -5.502 -10.825 -3.532 1.00 . A A . 76 THR HA 1 1
14 22476 1 1 77 THR HB H -5.431 -11.177 -6.535 1.00 . A A . 76 THR HB 1 1
14 22477 1 1 77 THR HG1 H -6.139 -9.181 -6.746 1.00 . A A . 76 THR HG1 1 1
14 22478 1 1 77 THR HG21 H -6.810 -12.747 -5.294 1.00 . A A . 76 THR HG21 1 1
14 22479 1 1 77 THR HG22 H -7.854 -11.646 -6.192 1.00 . A A . 76 THR HG22 1 1
14 22480 1 1 77 THR HG23 H -7.626 -11.428 -4.455 1.00 . A A . 76 THR HG23 1 1
14 22481 1 1 77 THR N N -4.070 -9.713 -4.543 1.00 . A A . 76 THR N 1 1
14 22482 1 1 77 THR O O -3.803 -12.474 -5.696 1.00 . A A . 76 THR O 1 1
14 22483 1 1 77 THR OG1 O -6.414 -9.472 -5.867 1.00 . A A . 76 THR OG1 1 1
14 22484 1 1 78 VAL C C -3.283 -14.971 -2.573 1.00 . A A . 77 VAL C 1 1
14 22485 1 1 78 VAL CA C -2.895 -13.824 -3.491 1.00 . A A . 77 VAL CA 1 1
14 22486 1 1 78 VAL CB C -1.515 -13.253 -3.067 1.00 . A A . 77 VAL CB 1 1
14 22487 1 1 78 VAL CG1 C -1.622 -12.495 -1.756 1.00 . A A . 77 VAL CG1 1 1
14 22488 1 1 78 VAL CG2 C -0.462 -14.347 -2.955 1.00 . A A . 77 VAL CG2 1 1
14 22489 1 1 78 VAL H H -4.369 -12.554 -2.668 1.00 . A A . 77 VAL H 1 1
14 22490 1 1 78 VAL HA H -2.806 -14.198 -4.500 1.00 . A A . 77 VAL HA 1 1
14 22491 1 1 78 VAL HB H -1.193 -12.557 -3.828 1.00 . A A . 77 VAL HB 1 1
14 22492 1 1 78 VAL HG11 H -2.350 -11.705 -1.859 1.00 . A A . 77 VAL HG11 1 1
14 22493 1 1 78 VAL HG12 H -0.661 -12.072 -1.506 1.00 . A A . 77 VAL HG12 1 1
14 22494 1 1 78 VAL HG13 H -1.933 -13.173 -0.976 1.00 . A A . 77 VAL HG13 1 1
14 22495 1 1 78 VAL HG21 H -0.792 -15.090 -2.245 1.00 . A A . 77 VAL HG21 1 1
14 22496 1 1 78 VAL HG22 H 0.470 -13.917 -2.619 1.00 . A A . 77 VAL HG22 1 1
14 22497 1 1 78 VAL HG23 H -0.319 -14.810 -3.920 1.00 . A A . 77 VAL HG23 1 1
14 22498 1 1 78 VAL N N -3.889 -12.767 -3.493 1.00 . A A . 77 VAL N 1 1
14 22499 1 1 78 VAL O O -3.941 -14.770 -1.553 1.00 . A A . 77 VAL O 1 1
14 22500 1 1 79 LYS C C -1.623 -18.128 -2.381 1.00 . A A . 78 LYS C 1 1
14 22501 1 1 79 LYS CA C -2.883 -17.315 -2.090 1.00 . A A . 78 LYS CA 1 1
14 22502 1 1 79 LYS CB C -4.155 -18.172 -2.176 1.00 . A A . 78 LYS CB 1 1
14 22503 1 1 79 LYS CD C -4.991 -18.093 -4.559 1.00 . A A . 78 LYS CD 1 1
14 22504 1 1 79 LYS CE C -5.481 -18.934 -5.728 1.00 . A A . 78 LYS CE 1 1
14 22505 1 1 79 LYS CG C -4.370 -18.950 -3.472 1.00 . A A . 78 LYS CG 1 1
14 22506 1 1 79 LYS H H -2.633 -16.296 -3.913 1.00 . A A . 78 LYS H 1 1
14 22507 1 1 79 LYS HA H -2.803 -16.930 -1.083 1.00 . A A . 78 LYS HA 1 1
14 22508 1 1 79 LYS HB2 H -4.131 -18.877 -1.364 1.00 . A A . 78 LYS HB2 1 1
14 22509 1 1 79 LYS HB3 H -5.006 -17.524 -2.036 1.00 . A A . 78 LYS HB3 1 1
14 22510 1 1 79 LYS HD2 H -5.830 -17.554 -4.143 1.00 . A A . 78 LYS HD2 1 1
14 22511 1 1 79 LYS HD3 H -4.252 -17.390 -4.918 1.00 . A A . 78 LYS HD3 1 1
14 22512 1 1 79 LYS HE2 H -5.828 -18.275 -6.508 1.00 . A A . 78 LYS HE2 1 1
14 22513 1 1 79 LYS HE3 H -4.657 -19.527 -6.100 1.00 . A A . 78 LYS HE3 1 1
14 22514 1 1 79 LYS HG2 H -3.413 -19.312 -3.823 1.00 . A A . 78 LYS HG2 1 1
14 22515 1 1 79 LYS HG3 H -5.019 -19.790 -3.273 1.00 . A A . 78 LYS HG3 1 1
14 22516 1 1 79 LYS HZ1 H -6.895 -20.412 -6.157 1.00 . A A . 78 LYS HZ1 1 1
14 22517 1 1 79 LYS HZ2 H -7.406 -19.287 -4.996 1.00 . A A . 78 LYS HZ2 1 1
14 22518 1 1 79 LYS HZ3 H -6.282 -20.488 -4.577 1.00 . A A . 78 LYS HZ3 1 1
14 22519 1 1 79 LYS N N -2.911 -16.174 -2.981 1.00 . A A . 78 LYS N 1 1
14 22520 1 1 79 LYS NZ N -6.592 -19.842 -5.337 1.00 . A A . 78 LYS NZ 1 1
14 22521 1 1 79 LYS O O -1.528 -18.825 -3.390 1.00 . A A . 78 LYS O 1 1
14 22522 1 1 80 ALA C C 1.434 -18.579 -0.396 1.00 . A A . 79 ALA C 1 1
14 22523 1 1 80 ALA CA C 0.658 -18.615 -1.696 1.00 . A A . 79 ALA CA 1 1
14 22524 1 1 80 ALA CB C 1.443 -17.914 -2.798 1.00 . A A . 79 ALA CB 1 1
14 22525 1 1 80 ALA H H -0.791 -17.449 -0.703 1.00 . A A . 79 ALA H 1 1
14 22526 1 1 80 ALA HA H 0.495 -19.639 -1.984 1.00 . A A . 79 ALA HA 1 1
14 22527 1 1 80 ALA HB1 H 2.379 -18.428 -2.958 1.00 . A A . 79 ALA HB1 1 1
14 22528 1 1 80 ALA HB2 H 1.645 -16.892 -2.506 1.00 . A A . 79 ALA HB2 1 1
14 22529 1 1 80 ALA HB3 H 0.868 -17.919 -3.713 1.00 . A A . 79 ALA HB3 1 1
14 22530 1 1 80 ALA N N -0.640 -17.986 -1.507 1.00 . A A . 79 ALA N 1 1
14 22531 1 1 80 ALA O O 1.076 -17.839 0.509 1.00 . A A . 79 ALA O 1 1
14 22532 1 1 81 ALA C C 4.608 -18.609 0.638 1.00 . A A . 80 ALA C 1 1
14 22533 1 1 81 ALA CA C 3.327 -19.396 0.882 1.00 . A A . 80 ALA CA 1 1
14 22534 1 1 81 ALA CB C 3.636 -20.828 1.281 1.00 . A A . 80 ALA CB 1 1
14 22535 1 1 81 ALA H H 2.728 -19.947 -1.073 1.00 . A A . 80 ALA H 1 1
14 22536 1 1 81 ALA HA H 2.778 -18.930 1.687 1.00 . A A . 80 ALA HA 1 1
14 22537 1 1 81 ALA HB1 H 4.188 -21.311 0.488 1.00 . A A . 80 ALA HB1 1 1
14 22538 1 1 81 ALA HB2 H 2.712 -21.362 1.451 1.00 . A A . 80 ALA HB2 1 1
14 22539 1 1 81 ALA HB3 H 4.227 -20.831 2.184 1.00 . A A . 80 ALA HB3 1 1
14 22540 1 1 81 ALA N N 2.492 -19.369 -0.309 1.00 . A A . 80 ALA N 1 1
14 22541 1 1 81 ALA O O 5.634 -19.164 0.236 1.00 . A A . 80 ALA O 1 1
14 22542 1 1 82 GLY C C 5.547 -15.166 1.417 1.00 . A A . 81 GLY C 1 1
14 22543 1 1 82 GLY CA C 5.640 -16.424 0.602 1.00 . A A . 81 GLY CA 1 1
14 22544 1 1 82 GLY H H 3.706 -16.948 1.280 1.00 . A A . 81 GLY H 1 1
14 22545 1 1 82 GLY HA2 H 6.569 -16.925 0.829 1.00 . A A . 81 GLY HA2 1 1
14 22546 1 1 82 GLY HA3 H 5.622 -16.162 -0.446 1.00 . A A . 81 GLY HA3 1 1
14 22547 1 1 82 GLY N N 4.533 -17.313 0.884 1.00 . A A . 81 GLY N 1 1
14 22548 1 1 82 GLY O O 4.513 -14.892 2.011 1.00 . A A . 81 GLY O 1 1
14 22549 1 1 83 THR C C 6.303 -11.974 1.338 1.00 . A A . 82 THR C 1 1
14 22550 1 1 83 THR CA C 6.573 -13.172 2.236 1.00 . A A . 82 THR CA 1 1
14 22551 1 1 83 THR CB C 7.891 -12.960 3.000 1.00 . A A . 82 THR CB 1 1
14 22552 1 1 83 THR CG2 C 7.709 -11.908 4.088 1.00 . A A . 82 THR CG2 1 1
14 22553 1 1 83 THR H H 7.404 -14.625 0.931 1.00 . A A . 82 THR H 1 1
14 22554 1 1 83 THR HA H 5.771 -13.261 2.956 1.00 . A A . 82 THR HA 1 1
14 22555 1 1 83 THR HB H 8.646 -12.616 2.307 1.00 . A A . 82 THR HB 1 1
14 22556 1 1 83 THR HG1 H 8.037 -14.938 3.042 1.00 . A A . 82 THR HG1 1 1
14 22557 1 1 83 THR HG21 H 8.622 -11.813 4.656 1.00 . A A . 82 THR HG21 1 1
14 22558 1 1 83 THR HG22 H 6.902 -12.208 4.743 1.00 . A A . 82 THR HG22 1 1
14 22559 1 1 83 THR HG23 H 7.467 -10.960 3.633 1.00 . A A . 82 THR HG23 1 1
14 22560 1 1 83 THR N N 6.599 -14.384 1.446 1.00 . A A . 82 THR N 1 1
14 22561 1 1 83 THR O O 6.906 -11.822 0.275 1.00 . A A . 82 THR O 1 1
14 22562 1 1 83 THR OG1 O 8.318 -14.193 3.596 1.00 . A A . 82 THR OG1 1 1
14 22563 1 1 84 HIS C C 5.571 -8.727 1.516 1.00 . A A . 83 HIS C 1 1
14 22564 1 1 84 HIS CA C 4.949 -10.005 0.967 1.00 . A A . 83 HIS CA 1 1
14 22565 1 1 84 HIS CB C 3.413 -9.883 0.975 1.00 . A A . 83 HIS CB 1 1
14 22566 1 1 84 HIS CD2 C 2.178 -9.421 -1.265 1.00 . A A . 83 HIS CD2 1 1
14 22567 1 1 84 HIS CE1 C 2.499 -7.251 -1.357 1.00 . A A . 83 HIS CE1 1 1
14 22568 1 1 84 HIS CG C 2.879 -9.064 -0.163 1.00 . A A . 83 HIS CG 1 1
14 22569 1 1 84 HIS H H 4.981 -11.262 2.657 1.00 . A A . 83 HIS H 1 1
14 22570 1 1 84 HIS HA H 5.290 -10.159 -0.047 1.00 . A A . 83 HIS HA 1 1
14 22571 1 1 84 HIS HB2 H 2.967 -10.869 0.929 1.00 . A A . 83 HIS HB2 1 1
14 22572 1 1 84 HIS HB3 H 3.103 -9.404 1.891 1.00 . A A . 83 HIS HB3 1 1
14 22573 1 1 84 HIS HD1 H 3.532 -7.142 0.404 1.00 . A A . 83 HIS HD1 1 1
14 22574 1 1 84 HIS HD2 H 1.851 -10.420 -1.518 1.00 . A A . 83 HIS HD2 1 1
14 22575 1 1 84 HIS HE1 H 2.488 -6.217 -1.684 1.00 . A A . 83 HIS HE1 1 1
14 22576 1 1 84 HIS HE2 H 1.355 -8.199 -2.770 1.00 . A A . 83 HIS HE2 1 1
14 22577 1 1 84 HIS N N 5.375 -11.133 1.765 1.00 . A A . 83 HIS N 1 1
14 22578 1 1 84 HIS ND1 N 3.060 -7.701 -0.252 1.00 . A A . 83 HIS ND1 1 1
14 22579 1 1 84 HIS NE2 N 1.956 -8.274 -1.993 1.00 . A A . 83 HIS NE2 1 1
14 22580 1 1 84 HIS O O 5.114 -8.182 2.520 1.00 . A A . 83 HIS O 1 1
14 22581 1 1 85 ALA C C 6.759 -5.865 0.394 1.00 . A A . 84 ALA C 1 1
14 22582 1 1 85 ALA CA C 7.252 -7.010 1.252 1.00 . A A . 84 ALA CA 1 1
14 22583 1 1 85 ALA CB C 8.765 -7.155 1.148 1.00 . A A . 84 ALA CB 1 1
14 22584 1 1 85 ALA H H 6.906 -8.702 0.033 1.00 . A A . 84 ALA H 1 1
14 22585 1 1 85 ALA HA H 6.991 -6.822 2.285 1.00 . A A . 84 ALA HA 1 1
14 22586 1 1 85 ALA HB1 H 9.095 -7.971 1.775 1.00 . A A . 84 ALA HB1 1 1
14 22587 1 1 85 ALA HB2 H 9.237 -6.239 1.473 1.00 . A A . 84 ALA HB2 1 1
14 22588 1 1 85 ALA HB3 H 9.040 -7.354 0.122 1.00 . A A . 84 ALA HB3 1 1
14 22589 1 1 85 ALA N N 6.588 -8.233 0.834 1.00 . A A . 84 ALA N 1 1
14 22590 1 1 85 ALA O O 7.025 -5.809 -0.804 1.00 . A A . 84 ALA O 1 1
14 22591 1 1 86 VAL C C 5.984 -2.593 0.511 1.00 . A A . 85 VAL C 1 1
14 22592 1 1 86 VAL CA C 5.317 -3.932 0.280 1.00 . A A . 85 VAL CA 1 1
14 22593 1 1 86 VAL CB C 3.849 -3.827 0.727 1.00 . A A . 85 VAL CB 1 1
14 22594 1 1 86 VAL CG1 C 2.957 -3.468 -0.448 1.00 . A A . 85 VAL CG1 1 1
14 22595 1 1 86 VAL CG2 C 3.394 -5.111 1.400 1.00 . A A . 85 VAL CG2 1 1
14 22596 1 1 86 VAL H H 5.933 -4.996 1.994 1.00 . A A . 85 VAL H 1 1
14 22597 1 1 86 VAL HA H 5.343 -4.173 -0.772 1.00 . A A . 85 VAL HA 1 1
14 22598 1 1 86 VAL HB H 3.780 -3.031 1.445 1.00 . A A . 85 VAL HB 1 1
14 22599 1 1 86 VAL HG11 H 3.012 -4.251 -1.190 1.00 . A A . 85 VAL HG11 1 1
14 22600 1 1 86 VAL HG12 H 3.293 -2.537 -0.882 1.00 . A A . 85 VAL HG12 1 1
14 22601 1 1 86 VAL HG13 H 1.938 -3.362 -0.108 1.00 . A A . 85 VAL HG13 1 1
14 22602 1 1 86 VAL HG21 H 3.376 -5.910 0.676 1.00 . A A . 85 VAL HG21 1 1
14 22603 1 1 86 VAL HG22 H 2.405 -4.974 1.814 1.00 . A A . 85 VAL HG22 1 1
14 22604 1 1 86 VAL HG23 H 4.087 -5.365 2.196 1.00 . A A . 85 VAL HG23 1 1
14 22605 1 1 86 VAL N N 6.010 -4.970 1.010 1.00 . A A . 85 VAL N 1 1
14 22606 1 1 86 VAL O O 5.831 -1.995 1.575 1.00 . A A . 85 VAL O 1 1
14 22607 1 1 87 ASN C C 6.670 0.101 -1.367 1.00 . A A . 86 ASN C 1 1
14 22608 1 1 87 ASN CA C 7.373 -0.840 -0.412 1.00 . A A . 86 ASN CA 1 1
14 22609 1 1 87 ASN CB C 8.864 -0.937 -0.762 1.00 . A A . 86 ASN CB 1 1
14 22610 1 1 87 ASN CG C 9.700 -1.655 0.290 1.00 . A A . 86 ASN CG 1 1
14 22611 1 1 87 ASN H H 6.850 -2.689 -1.282 1.00 . A A . 86 ASN H 1 1
14 22612 1 1 87 ASN HA H 7.262 -0.456 0.595 1.00 . A A . 86 ASN HA 1 1
14 22613 1 1 87 ASN HB2 H 8.969 -1.472 -1.693 1.00 . A A . 86 ASN HB2 1 1
14 22614 1 1 87 ASN HB3 H 9.258 0.063 -0.885 1.00 . A A . 86 ASN HB3 1 1
14 22615 1 1 87 ASN HD21 H 8.193 -2.871 0.724 1.00 . A A . 86 ASN HD21 1 1
14 22616 1 1 87 ASN HD22 H 9.648 -3.125 1.620 1.00 . A A . 86 ASN HD22 1 1
14 22617 1 1 87 ASN N N 6.732 -2.141 -0.476 1.00 . A A . 86 ASN N 1 1
14 22618 1 1 87 ASN ND2 N 9.122 -2.650 0.946 1.00 . A A . 86 ASN ND2 1 1
14 22619 1 1 87 ASN O O 6.847 0.023 -2.579 1.00 . A A . 86 ASN O 1 1
14 22620 1 1 87 ASN OD1 O 10.864 -1.324 0.502 1.00 . A A . 86 ASN OD1 1 1
14 22621 1 1 88 LEU C C 5.666 3.296 -1.461 1.00 . A A . 87 LEU C 1 1
14 22622 1 1 88 LEU CA C 5.089 1.904 -1.606 1.00 . A A . 87 LEU CA 1 1
14 22623 1 1 88 LEU CB C 3.626 1.883 -1.173 1.00 . A A . 87 LEU CB 1 1
14 22624 1 1 88 LEU CD1 C 1.591 0.542 -0.612 1.00 . A A . 87 LEU CD1 1 1
14 22625 1 1 88 LEU CD2 C 2.712 0.237 -2.804 1.00 . A A . 87 LEU CD2 1 1
14 22626 1 1 88 LEU CG C 2.921 0.537 -1.338 1.00 . A A . 87 LEU CG 1 1
14 22627 1 1 88 LEU H H 5.788 1.006 0.167 1.00 . A A . 87 LEU H 1 1
14 22628 1 1 88 LEU HA H 5.157 1.599 -2.640 1.00 . A A . 87 LEU HA 1 1
14 22629 1 1 88 LEU HB2 H 3.572 2.171 -0.133 1.00 . A A . 87 LEU HB2 1 1
14 22630 1 1 88 LEU HB3 H 3.092 2.614 -1.763 1.00 . A A . 87 LEU HB3 1 1
14 22631 1 1 88 LEU HD11 H 0.963 1.327 -1.012 1.00 . A A . 87 LEU HD11 1 1
14 22632 1 1 88 LEU HD12 H 1.759 0.718 0.443 1.00 . A A . 87 LEU HD12 1 1
14 22633 1 1 88 LEU HD13 H 1.104 -0.412 -0.743 1.00 . A A . 87 LEU HD13 1 1
14 22634 1 1 88 LEU HD21 H 2.099 1.005 -3.247 1.00 . A A . 87 LEU HD21 1 1
14 22635 1 1 88 LEU HD22 H 2.224 -0.722 -2.907 1.00 . A A . 87 LEU HD22 1 1
14 22636 1 1 88 LEU HD23 H 3.672 0.207 -3.300 1.00 . A A . 87 LEU HD23 1 1
14 22637 1 1 88 LEU HG H 3.532 -0.249 -0.922 1.00 . A A . 87 LEU HG 1 1
14 22638 1 1 88 LEU N N 5.859 0.973 -0.812 1.00 . A A . 87 LEU N 1 1
14 22639 1 1 88 LEU O O 5.769 3.817 -0.359 1.00 . A A . 87 LEU O 1 1
14 22640 1 1 89 THR C C 5.723 6.309 -2.878 1.00 . A A . 88 THR C 1 1
14 22641 1 1 89 THR CA C 6.694 5.173 -2.557 1.00 . A A . 88 THR CA 1 1
14 22642 1 1 89 THR CB C 7.868 5.156 -3.553 1.00 . A A . 88 THR CB 1 1
14 22643 1 1 89 THR CG2 C 8.839 6.288 -3.262 1.00 . A A . 88 THR CG2 1 1
14 22644 1 1 89 THR H H 5.803 3.483 -3.433 1.00 . A A . 88 THR H 1 1
14 22645 1 1 89 THR HA H 7.092 5.327 -1.567 1.00 . A A . 88 THR HA 1 1
14 22646 1 1 89 THR HB H 7.479 5.265 -4.557 1.00 . A A . 88 THR HB 1 1
14 22647 1 1 89 THR HG1 H 8.171 3.269 -4.074 1.00 . A A . 88 THR HG1 1 1
14 22648 1 1 89 THR HG21 H 8.333 7.235 -3.384 1.00 . A A . 88 THR HG21 1 1
14 22649 1 1 89 THR HG22 H 9.671 6.234 -3.949 1.00 . A A . 88 THR HG22 1 1
14 22650 1 1 89 THR HG23 H 9.200 6.201 -2.248 1.00 . A A . 88 THR HG23 1 1
14 22651 1 1 89 THR N N 6.014 3.903 -2.571 1.00 . A A . 88 THR N 1 1
14 22652 1 1 89 THR O O 5.098 6.351 -3.941 1.00 . A A . 88 THR O 1 1
14 22653 1 1 89 THR OG1 O 8.563 3.907 -3.452 1.00 . A A . 88 THR OG1 1 1
14 22654 1 1 90 TYR C C 5.332 9.524 -2.654 1.00 . A A . 89 TYR C 1 1
14 22655 1 1 90 TYR CA C 4.670 8.330 -1.976 1.00 . A A . 89 TYR CA 1 1
14 22656 1 1 90 TYR CB C 4.260 8.686 -0.540 1.00 . A A . 89 TYR CB 1 1
14 22657 1 1 90 TYR CD1 C 2.112 9.717 -1.338 1.00 . A A . 89 TYR CD1 1 1
14 22658 1 1 90 TYR CD2 C 3.133 10.617 0.604 1.00 . A A . 89 TYR CD2 1 1
14 22659 1 1 90 TYR CE1 C 1.095 10.634 -1.232 1.00 . A A . 89 TYR CE1 1 1
14 22660 1 1 90 TYR CE2 C 2.118 11.540 0.718 1.00 . A A . 89 TYR CE2 1 1
14 22661 1 1 90 TYR CG C 3.148 9.693 -0.419 1.00 . A A . 89 TYR CG 1 1
14 22662 1 1 90 TYR CZ C 1.103 11.546 -0.193 1.00 . A A . 89 TYR CZ 1 1
14 22663 1 1 90 TYR H H 6.197 7.149 -1.138 1.00 . A A . 89 TYR H 1 1
14 22664 1 1 90 TYR HA H 3.799 8.026 -2.539 1.00 . A A . 89 TYR HA 1 1
14 22665 1 1 90 TYR HB2 H 3.941 7.790 -0.034 1.00 . A A . 89 TYR HB2 1 1
14 22666 1 1 90 TYR HB3 H 5.120 9.091 -0.026 1.00 . A A . 89 TYR HB3 1 1
14 22667 1 1 90 TYR HD1 H 2.110 8.999 -2.145 1.00 . A A . 89 TYR HD1 1 1
14 22668 1 1 90 TYR HD2 H 3.936 10.613 1.325 1.00 . A A . 89 TYR HD2 1 1
14 22669 1 1 90 TYR HE1 H 0.296 10.639 -1.959 1.00 . A A . 89 TYR HE1 1 1
14 22670 1 1 90 TYR HE2 H 2.124 12.251 1.528 1.00 . A A . 89 TYR HE2 1 1
14 22671 1 1 90 TYR HH H 0.469 13.334 0.073 1.00 . A A . 89 TYR HH 1 1
14 22672 1 1 90 TYR N N 5.605 7.217 -1.922 1.00 . A A . 89 TYR N 1 1
14 22673 1 1 90 TYR O O 5.929 10.373 -1.985 1.00 . A A . 89 TYR O 1 1
14 22674 1 1 90 TYR OH O 0.085 12.464 -0.079 1.00 . A A . 89 TYR OH 1 1
14 22675 1 1 91 MET C C 5.040 11.340 -5.670 1.00 . A A . 90 MET C 1 1
14 22676 1 1 91 MET CA C 5.956 10.601 -4.740 1.00 . A A . 90 MET CA 1 1
14 22677 1 1 91 MET CB C 7.039 9.995 -5.625 1.00 . A A . 90 MET CB 1 1
14 22678 1 1 91 MET CE C 7.848 7.729 -7.567 1.00 . A A . 90 MET CE 1 1
14 22679 1 1 91 MET CG C 7.789 8.834 -5.025 1.00 . A A . 90 MET CG 1 1
14 22680 1 1 91 MET H H 4.614 8.972 -4.445 1.00 . A A . 90 MET H 1 1
14 22681 1 1 91 MET HA H 6.406 11.297 -4.049 1.00 . A A . 90 MET HA 1 1
14 22682 1 1 91 MET HB2 H 6.585 9.669 -6.549 1.00 . A A . 90 MET HB2 1 1
14 22683 1 1 91 MET HB3 H 7.757 10.769 -5.855 1.00 . A A . 90 MET HB3 1 1
14 22684 1 1 91 MET HE1 H 8.416 7.303 -8.381 1.00 . A A . 90 MET HE1 1 1
14 22685 1 1 91 MET HE2 H 7.358 8.634 -7.904 1.00 . A A . 90 MET HE2 1 1
14 22686 1 1 91 MET HE3 H 7.101 7.019 -7.240 1.00 . A A . 90 MET HE3 1 1
14 22687 1 1 91 MET HG2 H 8.338 9.186 -4.159 1.00 . A A . 90 MET HG2 1 1
14 22688 1 1 91 MET HG3 H 7.081 8.077 -4.722 1.00 . A A . 90 MET HG3 1 1
14 22689 1 1 91 MET N N 5.226 9.591 -3.977 1.00 . A A . 90 MET N 1 1
14 22690 1 1 91 MET O O 3.922 10.914 -5.932 1.00 . A A . 90 MET O 1 1
14 22691 1 1 91 MET SD S 8.949 8.111 -6.202 1.00 . A A . 90 MET SD 1 1
14 22692 1 1 92 ARG C C 5.053 12.288 -8.541 1.00 . A A . 91 ARG C 1 1
14 22693 1 1 92 ARG CA C 4.911 13.132 -7.280 1.00 . A A . 91 ARG CA 1 1
14 22694 1 1 92 ARG CB C 5.574 14.497 -7.471 1.00 . A A . 91 ARG CB 1 1
14 22695 1 1 92 ARG CD C 5.413 16.998 -7.158 1.00 . A A . 91 ARG CD 1 1
14 22696 1 1 92 ARG CG C 4.684 15.663 -7.075 1.00 . A A . 91 ARG CG 1 1
14 22697 1 1 92 ARG CZ C 6.229 18.251 -5.192 1.00 . A A . 91 ARG CZ 1 1
14 22698 1 1 92 ARG H H 6.381 12.794 -5.815 1.00 . A A . 91 ARG H 1 1
14 22699 1 1 92 ARG HA H 3.865 13.260 -7.048 1.00 . A A . 91 ARG HA 1 1
14 22700 1 1 92 ARG HB2 H 6.478 14.537 -6.869 1.00 . A A . 91 ARG HB2 1 1
14 22701 1 1 92 ARG HB3 H 5.839 14.600 -8.509 1.00 . A A . 91 ARG HB3 1 1
14 22702 1 1 92 ARG HD2 H 5.982 17.024 -8.073 1.00 . A A . 91 ARG HD2 1 1
14 22703 1 1 92 ARG HD3 H 4.680 17.792 -7.171 1.00 . A A . 91 ARG HD3 1 1
14 22704 1 1 92 ARG HE H 7.047 16.563 -5.900 1.00 . A A . 91 ARG HE 1 1
14 22705 1 1 92 ARG HG2 H 3.829 15.691 -7.733 1.00 . A A . 91 ARG HG2 1 1
14 22706 1 1 92 ARG HG3 H 4.347 15.511 -6.059 1.00 . A A . 91 ARG HG3 1 1
14 22707 1 1 92 ARG HH11 H 4.560 19.014 -6.069 1.00 . A A . 91 ARG HH11 1 1
14 22708 1 1 92 ARG HH12 H 5.168 19.911 -4.711 1.00 . A A . 91 ARG HH12 1 1
14 22709 1 1 92 ARG HH21 H 7.855 17.757 -4.071 1.00 . A A . 91 ARG HH21 1 1
14 22710 1 1 92 ARG HH22 H 7.027 19.204 -3.585 1.00 . A A . 91 ARG HH22 1 1
14 22711 1 1 92 ARG N N 5.545 12.441 -6.185 1.00 . A A . 91 ARG N 1 1
14 22712 1 1 92 ARG NE N 6.324 17.212 -6.029 1.00 . A A . 91 ARG NE 1 1
14 22713 1 1 92 ARG NH1 N 5.241 19.127 -5.334 1.00 . A A . 91 ARG NH1 1 1
14 22714 1 1 92 ARG NH2 N 7.107 18.411 -4.207 1.00 . A A . 91 ARG NH2 1 1
14 22715 1 1 92 ARG O O 6.136 12.190 -9.093 1.00 . A A . 91 ARG O 1 1
14 22716 1 1 93 PRO C C 4.756 11.092 -11.345 1.00 . A A . 92 PRO C 1 1
14 22717 1 1 93 PRO CA C 4.004 10.655 -10.079 1.00 . A A . 92 PRO CA 1 1
14 22718 1 1 93 PRO CB C 2.527 10.398 -10.404 1.00 . A A . 92 PRO CB 1 1
14 22719 1 1 93 PRO CD C 2.591 11.883 -8.534 1.00 . A A . 92 PRO CD 1 1
14 22720 1 1 93 PRO CG C 1.769 11.487 -9.720 1.00 . A A . 92 PRO CG 1 1
14 22721 1 1 93 PRO HA H 4.447 9.739 -9.715 1.00 . A A . 92 PRO HA 1 1
14 22722 1 1 93 PRO HB2 H 2.383 10.434 -11.473 1.00 . A A . 92 PRO HB2 1 1
14 22723 1 1 93 PRO HB3 H 2.238 9.426 -10.031 1.00 . A A . 92 PRO HB3 1 1
14 22724 1 1 93 PRO HD2 H 2.427 12.922 -8.286 1.00 . A A . 92 PRO HD2 1 1
14 22725 1 1 93 PRO HD3 H 2.370 11.249 -7.688 1.00 . A A . 92 PRO HD3 1 1
14 22726 1 1 93 PRO HG2 H 1.650 12.325 -10.389 1.00 . A A . 92 PRO HG2 1 1
14 22727 1 1 93 PRO HG3 H 0.803 11.119 -9.403 1.00 . A A . 92 PRO HG3 1 1
14 22728 1 1 93 PRO N N 3.962 11.666 -9.010 1.00 . A A . 92 PRO N 1 1
14 22729 1 1 93 PRO O O 5.290 10.252 -12.071 1.00 . A A . 92 PRO O 1 1
14 22730 1 1 94 TRP C C 6.925 13.280 -12.552 1.00 . A A . 93 TRP C 1 1
14 22731 1 1 94 TRP CA C 5.462 12.900 -12.814 1.00 . A A . 93 TRP CA 1 1
14 22732 1 1 94 TRP CB C 4.692 14.100 -13.376 1.00 . A A . 93 TRP CB 1 1
14 22733 1 1 94 TRP CD1 C 5.293 16.308 -12.209 1.00 . A A . 93 TRP CD1 1 1
14 22734 1 1 94 TRP CD2 C 3.420 15.349 -11.451 1.00 . A A . 93 TRP CD2 1 1
14 22735 1 1 94 TRP CE2 C 3.635 16.540 -10.732 1.00 . A A . 93 TRP CE2 1 1
14 22736 1 1 94 TRP CE3 C 2.301 14.574 -11.147 1.00 . A A . 93 TRP CE3 1 1
14 22737 1 1 94 TRP CG C 4.494 15.215 -12.388 1.00 . A A . 93 TRP CG 1 1
14 22738 1 1 94 TRP CH2 C 1.679 16.191 -9.456 1.00 . A A . 93 TRP CH2 1 1
14 22739 1 1 94 TRP CZ2 C 2.768 16.973 -9.731 1.00 . A A . 93 TRP CZ2 1 1
14 22740 1 1 94 TRP CZ3 C 1.441 15.002 -10.155 1.00 . A A . 93 TRP CZ3 1 1
14 22741 1 1 94 TRP H H 4.383 13.024 -10.992 1.00 . A A . 93 TRP H 1 1
14 22742 1 1 94 TRP HA H 5.444 12.108 -13.547 1.00 . A A . 93 TRP HA 1 1
14 22743 1 1 94 TRP HB2 H 5.230 14.500 -14.222 1.00 . A A . 93 TRP HB2 1 1
14 22744 1 1 94 TRP HB3 H 3.717 13.767 -13.704 1.00 . A A . 93 TRP HB3 1 1
14 22745 1 1 94 TRP HD1 H 6.193 16.501 -12.772 1.00 . A A . 93 TRP HD1 1 1
14 22746 1 1 94 TRP HE1 H 5.184 17.949 -10.897 1.00 . A A . 93 TRP HE1 1 1
14 22747 1 1 94 TRP HE3 H 2.099 13.653 -11.675 1.00 . A A . 93 TRP HE3 1 1
14 22748 1 1 94 TRP HH2 H 0.983 16.487 -8.686 1.00 . A A . 93 TRP HH2 1 1
14 22749 1 1 94 TRP HZ2 H 2.936 17.887 -9.184 1.00 . A A . 93 TRP HZ2 1 1
14 22750 1 1 94 TRP HZ3 H 0.574 14.406 -9.906 1.00 . A A . 93 TRP HZ3 1 1
14 22751 1 1 94 TRP N N 4.804 12.393 -11.611 1.00 . A A . 93 TRP N 1 1
14 22752 1 1 94 TRP NE1 N 4.785 17.105 -11.213 1.00 . A A . 93 TRP NE1 1 1
14 22753 1 1 94 TRP O O 7.610 13.787 -13.440 1.00 . A A . 93 TRP O 1 1
14 22754 1 1 95 THR C C 9.187 12.603 -9.691 1.00 . A A . 94 THR C 1 1
14 22755 1 1 95 THR CA C 8.783 13.327 -10.979 1.00 . A A . 94 THR CA 1 1
14 22756 1 1 95 THR CB C 9.029 14.858 -10.856 1.00 . A A . 94 THR CB 1 1
14 22757 1 1 95 THR CG2 C 7.962 15.544 -10.010 1.00 . A A . 94 THR CG2 1 1
14 22758 1 1 95 THR H H 6.809 12.622 -10.666 1.00 . A A . 94 THR H 1 1
14 22759 1 1 95 THR HA H 9.407 12.957 -11.782 1.00 . A A . 94 THR HA 1 1
14 22760 1 1 95 THR HB H 8.995 15.281 -11.848 1.00 . A A . 94 THR HB 1 1
14 22761 1 1 95 THR HG1 H 10.944 14.442 -10.590 1.00 . A A . 94 THR HG1 1 1
14 22762 1 1 95 THR HG21 H 8.167 16.604 -9.964 1.00 . A A . 94 THR HG21 1 1
14 22763 1 1 95 THR HG22 H 7.973 15.132 -9.013 1.00 . A A . 94 THR HG22 1 1
14 22764 1 1 95 THR HG23 H 6.990 15.384 -10.456 1.00 . A A . 94 THR HG23 1 1
14 22765 1 1 95 THR N N 7.401 13.030 -11.338 1.00 . A A . 94 THR N 1 1
14 22766 1 1 95 THR O O 10.017 11.696 -9.723 1.00 . A A . 94 THR O 1 1
14 22767 1 1 95 THR OG1 O 10.323 15.121 -10.295 1.00 . A A . 94 THR OG1 1 1
14 22768 1 1 96 GLY C C 10.282 12.667 -6.835 1.00 . A A . 95 GLY C 1 1
14 22769 1 1 96 GLY CA C 8.879 12.369 -7.297 1.00 . A A . 95 GLY CA 1 1
14 22770 1 1 96 GLY H H 7.922 13.707 -8.615 1.00 . A A . 95 GLY H 1 1
14 22771 1 1 96 GLY HA2 H 8.181 12.745 -6.543 1.00 . A A . 95 GLY HA2 1 1
14 22772 1 1 96 GLY HA3 H 8.758 11.300 -7.391 1.00 . A A . 95 GLY HA3 1 1
14 22773 1 1 96 GLY N N 8.583 12.992 -8.571 1.00 . A A . 95 GLY N 1 1
14 22774 1 1 96 GLY O O 11.230 11.982 -7.212 1.00 . A A . 95 GLY O 1 1
14 22775 1 1 97 PRO C C 12.349 13.037 -4.614 1.00 . A A . 96 PRO C 1 1
14 22776 1 1 97 PRO CA C 11.737 14.114 -5.507 1.00 . A A . 96 PRO CA 1 1
14 22777 1 1 97 PRO CB C 11.435 15.395 -4.722 1.00 . A A . 96 PRO CB 1 1
14 22778 1 1 97 PRO CD C 9.350 14.531 -5.487 1.00 . A A . 96 PRO CD 1 1
14 22779 1 1 97 PRO CG C 10.050 15.791 -5.106 1.00 . A A . 96 PRO CG 1 1
14 22780 1 1 97 PRO HA H 12.419 14.333 -6.317 1.00 . A A . 96 PRO HA 1 1
14 22781 1 1 97 PRO HB2 H 11.509 15.199 -3.664 1.00 . A A . 96 PRO HB2 1 1
14 22782 1 1 97 PRO HB3 H 12.141 16.157 -4.999 1.00 . A A . 96 PRO HB3 1 1
14 22783 1 1 97 PRO HD2 H 8.897 14.073 -4.620 1.00 . A A . 96 PRO HD2 1 1
14 22784 1 1 97 PRO HD3 H 8.608 14.724 -6.248 1.00 . A A . 96 PRO HD3 1 1
14 22785 1 1 97 PRO HG2 H 9.557 16.257 -4.267 1.00 . A A . 96 PRO HG2 1 1
14 22786 1 1 97 PRO HG3 H 10.081 16.469 -5.946 1.00 . A A . 96 PRO HG3 1 1
14 22787 1 1 97 PRO N N 10.436 13.700 -6.011 1.00 . A A . 96 PRO N 1 1
14 22788 1 1 97 PRO O O 11.693 12.540 -3.691 1.00 . A A . 96 PRO O 1 1
14 22789 1 1 98 SER C C 14.081 11.441 -2.797 1.00 . A A . 97 SER C 1 1
14 22790 1 1 98 SER CA C 14.306 11.560 -4.307 1.00 . A A . 97 SER CA 1 1
14 22791 1 1 98 SER CB C 15.806 11.674 -4.606 1.00 . A A . 97 SER CB 1 1
14 22792 1 1 98 SER H H 14.093 13.251 -5.553 1.00 . A A . 97 SER H 1 1
14 22793 1 1 98 SER HA H 13.931 10.665 -4.778 1.00 . A A . 97 SER HA 1 1
14 22794 1 1 98 SER HB2 H 15.946 11.864 -5.658 1.00 . A A . 97 SER HB2 1 1
14 22795 1 1 98 SER HB3 H 16.218 12.494 -4.036 1.00 . A A . 97 SER HB3 1 1
14 22796 1 1 98 SER HG H 17.269 10.385 -4.844 1.00 . A A . 97 SER HG 1 1
14 22797 1 1 98 SER N N 13.605 12.702 -4.903 1.00 . A A . 97 SER N 1 1
14 22798 1 1 98 SER O O 13.721 10.374 -2.297 1.00 . A A . 97 SER O 1 1
14 22799 1 1 98 SER OG O 16.501 10.486 -4.263 1.00 . A A . 97 SER OG 1 1
14 22800 1 1 99 HIS C C 13.097 13.459 -0.119 1.00 . A A . 98 HIS C 1 1
14 22801 1 1 99 HIS CA C 14.155 12.475 -0.615 1.00 . A A . 98 HIS CA 1 1
14 22802 1 1 99 HIS CB C 15.510 12.748 0.050 1.00 . A A . 98 HIS CB 1 1
14 22803 1 1 99 HIS CD2 C 15.751 13.121 2.613 1.00 . A A . 98 HIS CD2 1 1
14 22804 1 1 99 HIS CE1 C 15.429 11.056 3.262 1.00 . A A . 98 HIS CE1 1 1
14 22805 1 1 99 HIS CG C 15.555 12.371 1.502 1.00 . A A . 98 HIS CG 1 1
14 22806 1 1 99 HIS H H 14.503 13.383 -2.508 1.00 . A A . 98 HIS H 1 1
14 22807 1 1 99 HIS HA H 13.840 11.476 -0.355 1.00 . A A . 98 HIS HA 1 1
14 22808 1 1 99 HIS HB2 H 16.275 12.185 -0.462 1.00 . A A . 98 HIS HB2 1 1
14 22809 1 1 99 HIS HB3 H 15.735 13.803 -0.026 1.00 . A A . 98 HIS HB3 1 1
14 22810 1 1 99 HIS HD1 H 15.174 10.297 1.373 1.00 . A A . 98 HIS HD1 1 1
14 22811 1 1 99 HIS HD2 H 15.933 14.187 2.642 1.00 . A A . 98 HIS HD2 1 1
14 22812 1 1 99 HIS HE1 H 15.314 10.178 3.883 1.00 . A A . 98 HIS HE1 1 1
14 22813 1 1 99 HIS HE2 H 15.563 12.571 4.633 1.00 . A A . 98 HIS HE2 1 1
14 22814 1 1 99 HIS N N 14.279 12.528 -2.064 1.00 . A A . 98 HIS N 1 1
14 22815 1 1 99 HIS ND1 N 15.358 11.084 1.947 1.00 . A A . 98 HIS ND1 1 1
14 22816 1 1 99 HIS NE2 N 15.669 12.278 3.694 1.00 . A A . 98 HIS NE2 1 1
14 22817 1 1 99 HIS O O 13.090 13.847 1.052 1.00 . A A . 98 HIS O 1 1
14 22818 1 1 100 ASP C C 9.834 13.864 -0.523 1.00 . A A . 99 ASP C 1 1
14 22819 1 1 100 ASP CA C 11.091 14.714 -0.599 1.00 . A A . 99 ASP CA 1 1
14 22820 1 1 100 ASP CB C 10.922 15.873 -1.584 1.00 . A A . 99 ASP CB 1 1
14 22821 1 1 100 ASP CG C 9.825 16.847 -1.198 1.00 . A A . 99 ASP CG 1 1
14 22822 1 1 100 ASP H H 12.268 13.571 -1.944 1.00 . A A . 99 ASP H 1 1
14 22823 1 1 100 ASP HA H 11.308 15.106 0.384 1.00 . A A . 99 ASP HA 1 1
14 22824 1 1 100 ASP HB2 H 11.851 16.420 -1.641 1.00 . A A . 99 ASP HB2 1 1
14 22825 1 1 100 ASP HB3 H 10.692 15.471 -2.562 1.00 . A A . 99 ASP HB3 1 1
14 22826 1 1 100 ASP N N 12.199 13.861 -1.002 1.00 . A A . 99 ASP N 1 1
14 22827 1 1 100 ASP O O 8.882 14.180 0.186 1.00 . A A . 99 ASP O 1 1
14 22828 1 1 100 ASP OD1 O 9.590 17.025 0.018 1.00 . A A . 99 ASP OD1 1 1
14 22829 1 1 100 ASP OD2 O 9.180 17.423 -2.100 1.00 . A A . 99 ASP OD2 1 1
14 22830 1 1 101 SER C C 8.825 10.905 -0.023 1.00 . A A . 100 SER C 1 1
14 22831 1 1 101 SER CA C 8.787 11.796 -1.264 1.00 . A A . 100 SER CA 1 1
14 22832 1 1 101 SER CB C 8.906 10.948 -2.528 1.00 . A A . 100 SER CB 1 1
14 22833 1 1 101 SER H H 10.678 12.558 -1.765 1.00 . A A . 100 SER H 1 1
14 22834 1 1 101 SER HA H 7.856 12.337 -1.288 1.00 . A A . 100 SER HA 1 1
14 22835 1 1 101 SER HB2 H 9.783 10.323 -2.461 1.00 . A A . 100 SER HB2 1 1
14 22836 1 1 101 SER HB3 H 8.027 10.329 -2.626 1.00 . A A . 100 SER HB3 1 1
14 22837 1 1 101 SER HG H 9.951 11.945 -3.855 1.00 . A A . 100 SER HG 1 1
14 22838 1 1 101 SER N N 9.877 12.750 -1.239 1.00 . A A . 100 SER N 1 1
14 22839 1 1 101 SER O O 9.899 10.615 0.511 1.00 . A A . 100 SER O 1 1
14 22840 1 1 101 SER OG O 9.017 11.774 -3.677 1.00 . A A . 100 SER OG 1 1
14 22841 1 1 102 GLU C C 7.486 8.142 1.018 1.00 . A A . 101 GLU C 1 1
14 22842 1 1 102 GLU CA C 7.558 9.566 1.564 1.00 . A A . 101 GLU CA 1 1
14 22843 1 1 102 GLU CB C 6.323 9.907 2.424 1.00 . A A . 101 GLU CB 1 1
14 22844 1 1 102 GLU CD C 5.116 9.583 4.644 1.00 . A A . 101 GLU CD 1 1
14 22845 1 1 102 GLU CG C 6.220 9.103 3.717 1.00 . A A . 101 GLU CG 1 1
14 22846 1 1 102 GLU H H 6.831 10.766 -0.026 1.00 . A A . 101 GLU H 1 1
14 22847 1 1 102 GLU HA H 8.454 9.673 2.160 1.00 . A A . 101 GLU HA 1 1
14 22848 1 1 102 GLU HB2 H 6.359 10.955 2.681 1.00 . A A . 101 GLU HB2 1 1
14 22849 1 1 102 GLU HB3 H 5.433 9.721 1.840 1.00 . A A . 101 GLU HB3 1 1
14 22850 1 1 102 GLU HG2 H 6.026 8.071 3.465 1.00 . A A . 101 GLU HG2 1 1
14 22851 1 1 102 GLU HG3 H 7.163 9.170 4.241 1.00 . A A . 101 GLU HG3 1 1
14 22852 1 1 102 GLU N N 7.653 10.481 0.432 1.00 . A A . 101 GLU N 1 1
14 22853 1 1 102 GLU O O 7.408 7.957 -0.191 1.00 . A A . 101 GLU O 1 1
14 22854 1 1 102 GLU OE1 O 3.924 9.407 4.314 1.00 . A A . 101 GLU OE1 1 1
14 22855 1 1 102 GLU OE2 O 5.432 10.120 5.727 1.00 . A A . 101 GLU OE2 1 1
14 22856 1 1 103 ARG C C 7.014 4.851 2.547 1.00 . A A . 102 ARG C 1 1
14 22857 1 1 103 ARG CA C 7.457 5.761 1.415 1.00 . A A . 102 ARG CA 1 1
14 22858 1 1 103 ARG CB C 8.813 5.302 0.851 1.00 . A A . 102 ARG CB 1 1
14 22859 1 1 103 ARG CD C 10.115 3.623 -0.503 1.00 . A A . 102 ARG CD 1 1
14 22860 1 1 103 ARG CG C 8.767 3.967 0.114 1.00 . A A . 102 ARG CG 1 1
14 22861 1 1 103 ARG CZ C 10.860 1.620 -1.750 1.00 . A A . 102 ARG CZ 1 1
14 22862 1 1 103 ARG H H 7.627 7.320 2.833 1.00 . A A . 102 ARG H 1 1
14 22863 1 1 103 ARG HA H 6.705 5.718 0.630 1.00 . A A . 102 ARG HA 1 1
14 22864 1 1 103 ARG HB2 H 9.173 6.053 0.166 1.00 . A A . 102 ARG HB2 1 1
14 22865 1 1 103 ARG HB3 H 9.513 5.211 1.669 1.00 . A A . 102 ARG HB3 1 1
14 22866 1 1 103 ARG HD2 H 10.553 4.527 -0.899 1.00 . A A . 102 ARG HD2 1 1
14 22867 1 1 103 ARG HD3 H 10.756 3.228 0.273 1.00 . A A . 102 ARG HD3 1 1
14 22868 1 1 103 ARG HE H 9.295 2.772 -2.264 1.00 . A A . 102 ARG HE 1 1
14 22869 1 1 103 ARG HG2 H 8.496 3.190 0.813 1.00 . A A . 102 ARG HG2 1 1
14 22870 1 1 103 ARG HG3 H 8.027 4.021 -0.669 1.00 . A A . 102 ARG HG3 1 1
14 22871 1 1 103 ARG HH11 H 11.806 1.883 0.026 1.00 . A A . 102 ARG HH11 1 1
14 22872 1 1 103 ARG HH12 H 12.402 0.567 -0.944 1.00 . A A . 102 ARG HH12 1 1
14 22873 1 1 103 ARG HH21 H 10.086 1.053 -3.549 1.00 . A A . 102 ARG HH21 1 1
14 22874 1 1 103 ARG HH22 H 11.429 0.102 -2.970 1.00 . A A . 102 ARG HH22 1 1
14 22875 1 1 103 ARG N N 7.539 7.137 1.875 1.00 . A A . 102 ARG N 1 1
14 22876 1 1 103 ARG NE N 10.012 2.633 -1.584 1.00 . A A . 102 ARG NE 1 1
14 22877 1 1 103 ARG NH1 N 11.761 1.336 -0.814 1.00 . A A . 102 ARG NH1 1 1
14 22878 1 1 103 ARG NH2 N 10.786 0.865 -2.836 1.00 . A A . 102 ARG NH2 1 1
14 22879 1 1 103 ARG O O 7.453 4.987 3.688 1.00 . A A . 102 ARG O 1 1
14 22880 1 1 104 PHE C C 6.259 1.637 2.952 1.00 . A A . 103 PHE C 1 1
14 22881 1 1 104 PHE CA C 5.587 2.982 3.139 1.00 . A A . 103 PHE CA 1 1
14 22882 1 1 104 PHE CB C 4.072 2.869 2.902 1.00 . A A . 103 PHE CB 1 1
14 22883 1 1 104 PHE CD1 C 3.472 0.522 2.296 1.00 . A A . 103 PHE CD1 1 1
14 22884 1 1 104 PHE CD2 C 3.035 1.272 4.513 1.00 . A A . 103 PHE CD2 1 1
14 22885 1 1 104 PHE CE1 C 2.979 -0.717 2.611 1.00 . A A . 103 PHE CE1 1 1
14 22886 1 1 104 PHE CE2 C 2.544 0.032 4.836 1.00 . A A . 103 PHE CE2 1 1
14 22887 1 1 104 PHE CG C 3.505 1.531 3.243 1.00 . A A . 103 PHE CG 1 1
14 22888 1 1 104 PHE CZ C 2.517 -0.965 3.882 1.00 . A A . 103 PHE CZ 1 1
14 22889 1 1 104 PHE H H 5.883 3.860 1.257 1.00 . A A . 103 PHE H 1 1
14 22890 1 1 104 PHE HA H 5.771 3.341 4.140 1.00 . A A . 103 PHE HA 1 1
14 22891 1 1 104 PHE HB2 H 3.568 3.603 3.510 1.00 . A A . 103 PHE HB2 1 1
14 22892 1 1 104 PHE HB3 H 3.863 3.066 1.862 1.00 . A A . 103 PHE HB3 1 1
14 22893 1 1 104 PHE HD1 H 3.837 0.718 1.298 1.00 . A A . 103 PHE HD1 1 1
14 22894 1 1 104 PHE HD2 H 3.054 2.056 5.256 1.00 . A A . 103 PHE HD2 1 1
14 22895 1 1 104 PHE HE1 H 2.957 -1.498 1.866 1.00 . A A . 103 PHE HE1 1 1
14 22896 1 1 104 PHE HE2 H 2.179 -0.163 5.832 1.00 . A A . 103 PHE HE2 1 1
14 22897 1 1 104 PHE HZ H 2.130 -1.941 4.134 1.00 . A A . 103 PHE HZ 1 1
14 22898 1 1 104 PHE N N 6.149 3.923 2.204 1.00 . A A . 103 PHE N 1 1
14 22899 1 1 104 PHE O O 6.778 1.345 1.875 1.00 . A A . 103 PHE O 1 1
14 22900 1 1 105 THR C C 6.273 -1.428 4.938 1.00 . A A . 104 THR C 1 1
14 22901 1 1 105 THR CA C 6.858 -0.484 3.901 1.00 . A A . 104 THR CA 1 1
14 22902 1 1 105 THR CB C 8.386 -0.396 4.093 1.00 . A A . 104 THR CB 1 1
14 22903 1 1 105 THR CG2 C 8.981 -1.779 4.257 1.00 . A A . 104 THR CG2 1 1
14 22904 1 1 105 THR H H 5.807 1.077 4.824 1.00 . A A . 104 THR H 1 1
14 22905 1 1 105 THR HA H 6.660 -0.878 2.910 1.00 . A A . 104 THR HA 1 1
14 22906 1 1 105 THR HB H 8.587 0.173 4.991 1.00 . A A . 104 THR HB 1 1
14 22907 1 1 105 THR HG1 H 8.304 0.699 2.450 1.00 . A A . 104 THR HG1 1 1
14 22908 1 1 105 THR HG21 H 8.747 -2.377 3.389 1.00 . A A . 104 THR HG21 1 1
14 22909 1 1 105 THR HG22 H 8.561 -2.242 5.141 1.00 . A A . 104 THR HG22 1 1
14 22910 1 1 105 THR HG23 H 10.052 -1.700 4.364 1.00 . A A . 104 THR HG23 1 1
14 22911 1 1 105 THR N N 6.250 0.815 3.987 1.00 . A A . 104 THR N 1 1
14 22912 1 1 105 THR O O 6.564 -1.317 6.129 1.00 . A A . 104 THR O 1 1
14 22913 1 1 105 THR OG1 O 8.991 0.270 2.976 1.00 . A A . 104 THR OG1 1 1
14 22914 1 1 106 VAL C C 5.747 -4.692 4.947 1.00 . A A . 105 VAL C 1 1
14 22915 1 1 106 VAL CA C 5.026 -3.421 5.361 1.00 . A A . 105 VAL CA 1 1
14 22916 1 1 106 VAL CB C 3.490 -3.626 5.370 1.00 . A A . 105 VAL CB 1 1
14 22917 1 1 106 VAL CG1 C 3.069 -4.963 4.780 1.00 . A A . 105 VAL CG1 1 1
14 22918 1 1 106 VAL CG2 C 2.966 -3.489 6.781 1.00 . A A . 105 VAL CG2 1 1
14 22919 1 1 106 VAL H H 5.029 -2.263 3.595 1.00 . A A . 105 VAL H 1 1
14 22920 1 1 106 VAL HA H 5.335 -3.165 6.365 1.00 . A A . 105 VAL HA 1 1
14 22921 1 1 106 VAL HB H 3.044 -2.844 4.775 1.00 . A A . 105 VAL HB 1 1
14 22922 1 1 106 VAL HG11 H 1.991 -5.035 4.783 1.00 . A A . 105 VAL HG11 1 1
14 22923 1 1 106 VAL HG12 H 3.484 -5.766 5.371 1.00 . A A . 105 VAL HG12 1 1
14 22924 1 1 106 VAL HG13 H 3.430 -5.041 3.768 1.00 . A A . 105 VAL HG13 1 1
14 22925 1 1 106 VAL HG21 H 1.896 -3.640 6.782 1.00 . A A . 105 VAL HG21 1 1
14 22926 1 1 106 VAL HG22 H 3.191 -2.501 7.154 1.00 . A A . 105 VAL HG22 1 1
14 22927 1 1 106 VAL HG23 H 3.435 -4.231 7.411 1.00 . A A . 105 VAL HG23 1 1
14 22928 1 1 106 VAL N N 5.422 -2.339 4.499 1.00 . A A . 105 VAL N 1 1
14 22929 1 1 106 VAL O O 5.842 -5.015 3.758 1.00 . A A . 105 VAL O 1 1
14 22930 1 1 107 TYR C C 5.950 -7.699 6.334 1.00 . A A . 106 TYR C 1 1
14 22931 1 1 107 TYR CA C 6.864 -6.692 5.688 1.00 . A A . 106 TYR CA 1 1
14 22932 1 1 107 TYR CB C 8.248 -6.846 6.309 1.00 . A A . 106 TYR CB 1 1
14 22933 1 1 107 TYR CD1 C 9.838 -5.917 4.597 1.00 . A A . 106 TYR CD1 1 1
14 22934 1 1 107 TYR CD2 C 9.696 -4.813 6.706 1.00 . A A . 106 TYR CD2 1 1
14 22935 1 1 107 TYR CE1 C 10.761 -4.992 4.166 1.00 . A A . 106 TYR CE1 1 1
14 22936 1 1 107 TYR CE2 C 10.627 -3.882 6.284 1.00 . A A . 106 TYR CE2 1 1
14 22937 1 1 107 TYR CG C 9.288 -5.846 5.868 1.00 . A A . 106 TYR CG 1 1
14 22938 1 1 107 TYR CZ C 11.252 -4.034 5.103 1.00 . A A . 106 TYR CZ 1 1
14 22939 1 1 107 TYR H H 6.306 -5.001 6.831 1.00 . A A . 106 TYR H 1 1
14 22940 1 1 107 TYR HA H 6.913 -6.869 4.623 1.00 . A A . 106 TYR HA 1 1
14 22941 1 1 107 TYR HB2 H 8.146 -6.753 7.373 1.00 . A A . 106 TYR HB2 1 1
14 22942 1 1 107 TYR HB3 H 8.624 -7.834 6.081 1.00 . A A . 106 TYR HB3 1 1
14 22943 1 1 107 TYR HD1 H 9.529 -6.717 3.936 1.00 . A A . 106 TYR HD1 1 1
14 22944 1 1 107 TYR HD2 H 9.279 -4.747 7.700 1.00 . A A . 106 TYR HD2 1 1
14 22945 1 1 107 TYR HE1 H 11.173 -5.071 3.173 1.00 . A A . 106 TYR HE1 1 1
14 22946 1 1 107 TYR HE2 H 10.933 -3.087 6.947 1.00 . A A . 106 TYR HE2 1 1
14 22947 1 1 107 TYR HH H 12.763 -2.941 5.243 1.00 . A A . 106 TYR HH 1 1
14 22948 1 1 107 TYR N N 6.304 -5.376 5.924 1.00 . A A . 106 TYR N 1 1
14 22949 1 1 107 TYR O O 6.050 -7.972 7.533 1.00 . A A . 106 TYR O 1 1
14 22950 1 1 107 TYR OH O 12.076 -3.046 4.577 1.00 . A A . 106 TYR OH 1 1
14 22951 1 1 108 LEU C C 4.006 -10.402 5.222 1.00 . A A . 107 LEU C 1 1
14 22952 1 1 108 LEU CA C 4.073 -9.155 6.072 1.00 . A A . 107 LEU CA 1 1
14 22953 1 1 108 LEU CB C 2.720 -8.435 6.141 1.00 . A A . 107 LEU CB 1 1
14 22954 1 1 108 LEU CD1 C 3.425 -6.694 7.855 1.00 . A A . 107 LEU CD1 1 1
14 22955 1 1 108 LEU CD2 C 1.040 -7.105 7.437 1.00 . A A . 107 LEU CD2 1 1
14 22956 1 1 108 LEU CG C 2.400 -7.746 7.483 1.00 . A A . 107 LEU CG 1 1
14 22957 1 1 108 LEU H H 5.129 -8.114 4.579 1.00 . A A . 107 LEU H 1 1
14 22958 1 1 108 LEU HA H 4.373 -9.436 7.072 1.00 . A A . 107 LEU HA 1 1
14 22959 1 1 108 LEU HB2 H 2.696 -7.685 5.363 1.00 . A A . 107 LEU HB2 1 1
14 22960 1 1 108 LEU HB3 H 1.943 -9.158 5.942 1.00 . A A . 107 LEU HB3 1 1
14 22961 1 1 108 LEU HD11 H 3.443 -5.925 7.097 1.00 . A A . 107 LEU HD11 1 1
14 22962 1 1 108 LEU HD12 H 4.401 -7.153 7.926 1.00 . A A . 107 LEU HD12 1 1
14 22963 1 1 108 LEU HD13 H 3.164 -6.256 8.807 1.00 . A A . 107 LEU HD13 1 1
14 22964 1 1 108 LEU HD21 H 1.013 -6.379 6.638 1.00 . A A . 107 LEU HD21 1 1
14 22965 1 1 108 LEU HD22 H 0.842 -6.615 8.378 1.00 . A A . 107 LEU HD22 1 1
14 22966 1 1 108 LEU HD23 H 0.292 -7.863 7.260 1.00 . A A . 107 LEU HD23 1 1
14 22967 1 1 108 LEU HG H 2.389 -8.489 8.266 1.00 . A A . 107 LEU HG 1 1
14 22968 1 1 108 LEU N N 5.086 -8.275 5.547 1.00 . A A . 107 LEU N 1 1
14 22969 1 1 108 LEU O O 4.180 -10.338 4.012 1.00 . A A . 107 LEU O 1 1
14 22970 1 1 109 LYS C C 2.627 -13.365 4.694 1.00 . A A . 108 LYS C 1 1
14 22971 1 1 109 LYS CA C 3.938 -12.795 5.153 1.00 . A A . 108 LYS CA 1 1
14 22972 1 1 109 LYS CB C 4.626 -13.807 6.053 1.00 . A A . 108 LYS CB 1 1
14 22973 1 1 109 LYS CD C 5.850 -16.008 6.171 1.00 . A A . 108 LYS CD 1 1
14 22974 1 1 109 LYS CE C 4.862 -16.656 7.123 1.00 . A A . 108 LYS CE 1 1
14 22975 1 1 109 LYS CG C 5.186 -14.978 5.272 1.00 . A A . 108 LYS CG 1 1
14 22976 1 1 109 LYS H H 3.388 -11.518 6.753 1.00 . A A . 108 LYS H 1 1
14 22977 1 1 109 LYS HA H 4.561 -12.614 4.291 1.00 . A A . 108 LYS HA 1 1
14 22978 1 1 109 LYS HB2 H 5.426 -13.320 6.582 1.00 . A A . 108 LYS HB2 1 1
14 22979 1 1 109 LYS HB3 H 3.910 -14.186 6.767 1.00 . A A . 108 LYS HB3 1 1
14 22980 1 1 109 LYS HD2 H 6.293 -16.777 5.554 1.00 . A A . 108 LYS HD2 1 1
14 22981 1 1 109 LYS HD3 H 6.622 -15.518 6.747 1.00 . A A . 108 LYS HD3 1 1
14 22982 1 1 109 LYS HE2 H 4.443 -15.894 7.763 1.00 . A A . 108 LYS HE2 1 1
14 22983 1 1 109 LYS HE3 H 4.073 -17.118 6.548 1.00 . A A . 108 LYS HE3 1 1
14 22984 1 1 109 LYS HG2 H 4.379 -15.446 4.727 1.00 . A A . 108 LYS HG2 1 1
14 22985 1 1 109 LYS HG3 H 5.920 -14.605 4.571 1.00 . A A . 108 LYS HG3 1 1
14 22986 1 1 109 LYS HZ1 H 4.824 -18.114 8.614 1.00 . A A . 108 LYS HZ1 1 1
14 22987 1 1 109 LYS HZ2 H 6.283 -17.261 8.527 1.00 . A A . 108 LYS HZ2 1 1
14 22988 1 1 109 LYS HZ3 H 5.920 -18.442 7.363 1.00 . A A . 108 LYS HZ3 1 1
14 22989 1 1 109 LYS N N 3.743 -11.534 5.837 1.00 . A A . 108 LYS N 1 1
14 22990 1 1 109 LYS NZ N 5.515 -17.688 7.966 1.00 . A A . 108 LYS NZ 1 1
14 22991 1 1 109 LYS O O 1.709 -13.527 5.486 1.00 . A A . 108 LYS O 1 1
14 22992 1 1 110 ALA C C 1.263 -15.669 2.766 1.00 . A A . 109 ALA C 1 1
14 22993 1 1 110 ALA CA C 1.355 -14.157 2.794 1.00 . A A . 109 ALA CA 1 1
14 22994 1 1 110 ALA CB C 1.303 -13.591 1.378 1.00 . A A . 109 ALA CB 1 1
14 22995 1 1 110 ALA H H 3.423 -13.816 2.927 1.00 . A A . 109 ALA H 1 1
14 22996 1 1 110 ALA HA H 0.532 -13.753 3.355 1.00 . A A . 109 ALA HA 1 1
14 22997 1 1 110 ALA HB1 H 0.438 -13.977 0.865 1.00 . A A . 109 ALA HB1 1 1
14 22998 1 1 110 ALA HB2 H 2.195 -13.877 0.843 1.00 . A A . 109 ALA HB2 1 1
14 22999 1 1 110 ALA HB3 H 1.241 -12.511 1.421 1.00 . A A . 109 ALA HB3 1 1
14 23000 1 1 110 ALA N N 2.586 -13.759 3.437 1.00 . A A . 109 ALA N 1 1
14 23001 1 1 110 ALA O O 2.235 -16.346 2.427 1.00 . A A . 109 ALA O 1 1
14 23002 1 1 111 ASN C C -1.526 -17.940 3.683 1.00 . A A . 110 ASN C 1 1
14 23003 1 1 111 ASN CA C -0.094 -17.632 3.257 1.00 . A A . 110 ASN CA 1 1
14 23004 1 1 111 ASN CB C 0.909 -18.274 4.234 1.00 . A A . 110 ASN CB 1 1
14 23005 1 1 111 ASN CG C 0.735 -17.815 5.670 1.00 . A A . 110 ASN CG 1 1
14 23006 1 1 111 ASN H H -0.640 -15.583 3.379 1.00 . A A . 110 ASN H 1 1
14 23007 1 1 111 ASN HA H 0.073 -18.041 2.270 1.00 . A A . 110 ASN HA 1 1
14 23008 1 1 111 ASN HB2 H 0.785 -19.346 4.209 1.00 . A A . 110 ASN HB2 1 1
14 23009 1 1 111 ASN HB3 H 1.911 -18.027 3.917 1.00 . A A . 110 ASN HB3 1 1
14 23010 1 1 111 ASN HD21 H 1.801 -16.183 5.304 1.00 . A A . 110 ASN HD21 1 1
14 23011 1 1 111 ASN HD22 H 1.192 -16.336 6.910 1.00 . A A . 110 ASN HD22 1 1
14 23012 1 1 111 ASN N N 0.109 -16.187 3.160 1.00 . A A . 110 ASN N 1 1
14 23013 1 1 111 ASN ND2 N 1.306 -16.665 5.997 1.00 . A A . 110 ASN ND2 1 1
14 23014 1 1 111 ASN O O -2.143 -18.842 3.084 1.00 . A A . 110 ASN O 1 1
14 23015 1 1 111 ASN OXT O -2.051 -17.247 4.574 1.00 . A A . 110 ASN OXT 1 1
14 23016 1 1 111 ASN OD1 O 0.096 -18.484 6.482 1.00 . A A . 110 ASN OD1 1 1
15 23017 1 1 4 HIS C C -5.376 -7.738 5.324 1.00 . A A . 3 HIS C 1 1
15 23018 1 1 4 HIS CA C -5.245 -9.100 5.988 1.00 . A A . 3 HIS CA 1 1
15 23019 1 1 4 HIS CB C -3.808 -9.620 5.826 1.00 . A A . 3 HIS CB 1 1
15 23020 1 1 4 HIS CD2 C -1.820 -8.040 5.291 1.00 . A A . 3 HIS CD2 1 1
15 23021 1 1 4 HIS CE1 C -1.665 -7.055 7.245 1.00 . A A . 3 HIS CE1 1 1
15 23022 1 1 4 HIS CG C -2.767 -8.576 6.099 1.00 . A A . 3 HIS CG 1 1
15 23023 1 1 4 HIS H H -6.429 -9.907 4.445 1.00 . A A . 3 HIS H 1 1
15 23024 1 1 4 HIS HA H -5.477 -9.008 7.036 1.00 . A A . 3 HIS HA 1 1
15 23025 1 1 4 HIS HB2 H -3.631 -10.454 6.508 1.00 . A A . 3 HIS HB2 1 1
15 23026 1 1 4 HIS HB3 H -3.677 -9.958 4.810 1.00 . A A . 3 HIS HB3 1 1
15 23027 1 1 4 HIS HD1 H -3.183 -8.124 8.119 1.00 . A A . 3 HIS HD1 1 1
15 23028 1 1 4 HIS HD2 H -1.592 -8.349 4.277 1.00 . A A . 3 HIS HD2 1 1
15 23029 1 1 4 HIS HE1 H -1.337 -6.417 8.050 1.00 . A A . 3 HIS HE1 1 1
15 23030 1 1 4 HIS HE2 H -0.499 -6.451 5.674 1.00 . A A . 3 HIS HE2 1 1
15 23031 1 1 4 HIS N N -6.194 -10.019 5.392 1.00 . A A . 3 HIS N 1 1
15 23032 1 1 4 HIS ND1 N -2.638 -7.942 7.313 1.00 . A A . 3 HIS ND1 1 1
15 23033 1 1 4 HIS NE2 N -1.150 -7.091 6.029 1.00 . A A . 3 HIS NE2 1 1
15 23034 1 1 4 HIS O O -5.574 -7.649 4.113 1.00 . A A . 3 HIS O 1 1
15 23035 1 1 5 LYS C C -4.208 -4.517 6.333 1.00 . A A . 4 LYS C 1 1
15 23036 1 1 5 LYS CA C -5.255 -5.337 5.590 1.00 . A A . 4 LYS CA 1 1
15 23037 1 1 5 LYS CB C -6.644 -4.704 5.732 1.00 . A A . 4 LYS CB 1 1
15 23038 1 1 5 LYS CD C -8.407 -3.725 7.250 1.00 . A A . 4 LYS CD 1 1
15 23039 1 1 5 LYS CE C -9.552 -4.649 6.864 1.00 . A A . 4 LYS CE 1 1
15 23040 1 1 5 LYS CG C -7.060 -4.430 7.171 1.00 . A A . 4 LYS CG 1 1
15 23041 1 1 5 LYS H H -5.193 -6.825 7.089 1.00 . A A . 4 LYS H 1 1
15 23042 1 1 5 LYS HA H -4.989 -5.383 4.544 1.00 . A A . 4 LYS HA 1 1
15 23043 1 1 5 LYS HB2 H -6.658 -3.769 5.192 1.00 . A A . 4 LYS HB2 1 1
15 23044 1 1 5 LYS HB3 H -7.368 -5.376 5.292 1.00 . A A . 4 LYS HB3 1 1
15 23045 1 1 5 LYS HD2 H -8.562 -3.383 8.262 1.00 . A A . 4 LYS HD2 1 1
15 23046 1 1 5 LYS HD3 H -8.399 -2.878 6.579 1.00 . A A . 4 LYS HD3 1 1
15 23047 1 1 5 LYS HE2 H -10.478 -4.095 6.918 1.00 . A A . 4 LYS HE2 1 1
15 23048 1 1 5 LYS HE3 H -9.397 -4.990 5.851 1.00 . A A . 4 LYS HE3 1 1
15 23049 1 1 5 LYS HG2 H -7.129 -5.369 7.699 1.00 . A A . 4 LYS HG2 1 1
15 23050 1 1 5 LYS HG3 H -6.312 -3.807 7.639 1.00 . A A . 4 LYS HG3 1 1
15 23051 1 1 5 LYS HZ1 H -10.515 -6.366 7.573 1.00 . A A . 4 LYS HZ1 1 1
15 23052 1 1 5 LYS HZ2 H -9.645 -5.524 8.762 1.00 . A A . 4 LYS HZ2 1 1
15 23053 1 1 5 LYS HZ3 H -8.824 -6.459 7.609 1.00 . A A . 4 LYS HZ3 1 1
15 23054 1 1 5 LYS N N -5.265 -6.689 6.115 1.00 . A A . 4 LYS N 1 1
15 23055 1 1 5 LYS NZ N -9.641 -5.827 7.765 1.00 . A A . 4 LYS NZ 1 1
15 23056 1 1 5 LYS O O -4.095 -4.606 7.555 1.00 . A A . 4 LYS O 1 1
15 23057 1 1 6 VAL C C -2.812 -1.442 6.199 1.00 . A A . 5 VAL C 1 1
15 23058 1 1 6 VAL CA C -2.411 -2.929 6.272 1.00 . A A . 5 VAL CA 1 1
15 23059 1 1 6 VAL CB C -0.959 -3.222 5.746 1.00 . A A . 5 VAL CB 1 1
15 23060 1 1 6 VAL CG1 C -0.353 -2.091 4.939 1.00 . A A . 5 VAL CG1 1 1
15 23061 1 1 6 VAL CG2 C -0.077 -3.581 6.923 1.00 . A A . 5 VAL CG2 1 1
15 23062 1 1 6 VAL H H -3.470 -3.769 4.617 1.00 . A A . 5 VAL H 1 1
15 23063 1 1 6 VAL HA H -2.430 -3.207 7.316 1.00 . A A . 5 VAL HA 1 1
15 23064 1 1 6 VAL HB H -0.979 -4.079 5.096 1.00 . A A . 5 VAL HB 1 1
15 23065 1 1 6 VAL HG11 H -0.311 -1.200 5.551 1.00 . A A . 5 VAL HG11 1 1
15 23066 1 1 6 VAL HG12 H -0.958 -1.900 4.067 1.00 . A A . 5 VAL HG12 1 1
15 23067 1 1 6 VAL HG13 H 0.654 -2.357 4.634 1.00 . A A . 5 VAL HG13 1 1
15 23068 1 1 6 VAL HG21 H 0.940 -3.714 6.585 1.00 . A A . 5 VAL HG21 1 1
15 23069 1 1 6 VAL HG22 H -0.431 -4.498 7.372 1.00 . A A . 5 VAL HG22 1 1
15 23070 1 1 6 VAL HG23 H -0.111 -2.786 7.652 1.00 . A A . 5 VAL HG23 1 1
15 23071 1 1 6 VAL N N -3.401 -3.761 5.608 1.00 . A A . 5 VAL N 1 1
15 23072 1 1 6 VAL O O -3.085 -0.925 5.124 1.00 . A A . 5 VAL O 1 1
15 23073 1 1 7 THR C C -2.235 1.560 8.072 1.00 . A A . 6 THR C 1 1
15 23074 1 1 7 THR CA C -3.320 0.647 7.458 1.00 . A A . 6 THR CA 1 1
15 23075 1 1 7 THR CB C -4.625 0.768 8.259 1.00 . A A . 6 THR CB 1 1
15 23076 1 1 7 THR CG2 C -5.824 0.726 7.326 1.00 . A A . 6 THR CG2 1 1
15 23077 1 1 7 THR H H -2.632 -1.233 8.199 1.00 . A A . 6 THR H 1 1
15 23078 1 1 7 THR HA H -3.509 0.983 6.449 1.00 . A A . 6 THR HA 1 1
15 23079 1 1 7 THR HB H -4.623 1.716 8.777 1.00 . A A . 6 THR HB 1 1
15 23080 1 1 7 THR HG1 H -5.593 -0.328 9.590 1.00 . A A . 6 THR HG1 1 1
15 23081 1 1 7 THR HG21 H -5.812 -0.194 6.762 1.00 . A A . 6 THR HG21 1 1
15 23082 1 1 7 THR HG22 H -5.777 1.566 6.645 1.00 . A A . 6 THR HG22 1 1
15 23083 1 1 7 THR HG23 H -6.734 0.783 7.905 1.00 . A A . 6 THR HG23 1 1
15 23084 1 1 7 THR N N -2.877 -0.767 7.371 1.00 . A A . 6 THR N 1 1
15 23085 1 1 7 THR O O -1.437 1.093 8.884 1.00 . A A . 6 THR O 1 1
15 23086 1 1 7 THR OG1 O -4.702 -0.293 9.220 1.00 . A A . 6 THR OG1 1 1
15 23087 1 1 8 LYS C C 0.014 3.480 8.741 1.00 . A A . 7 LYS C 1 1
15 23088 1 1 8 LYS CA C -1.061 3.756 7.675 1.00 . A A . 7 LYS CA 1 1
15 23089 1 1 8 LYS CB C -1.501 5.220 7.777 1.00 . A A . 7 LYS CB 1 1
15 23090 1 1 8 LYS CD C 0.521 5.996 6.465 1.00 . A A . 7 LYS CD 1 1
15 23091 1 1 8 LYS CE C 1.492 7.152 6.218 1.00 . A A . 7 LYS CE 1 1
15 23092 1 1 8 LYS CG C -0.352 6.229 7.694 1.00 . A A . 7 LYS CG 1 1
15 23093 1 1 8 LYS H H -3.117 3.233 7.392 1.00 . A A . 7 LYS H 1 1
15 23094 1 1 8 LYS HA H -0.588 3.630 6.703 1.00 . A A . 7 LYS HA 1 1
15 23095 1 1 8 LYS HB2 H -2.190 5.431 6.973 1.00 . A A . 7 LYS HB2 1 1
15 23096 1 1 8 LYS HB3 H -2.007 5.365 8.719 1.00 . A A . 7 LYS HB3 1 1
15 23097 1 1 8 LYS HD2 H 1.095 5.093 6.614 1.00 . A A . 7 LYS HD2 1 1
15 23098 1 1 8 LYS HD3 H -0.118 5.876 5.599 1.00 . A A . 7 LYS HD3 1 1
15 23099 1 1 8 LYS HE2 H 1.979 6.995 5.267 1.00 . A A . 7 LYS HE2 1 1
15 23100 1 1 8 LYS HE3 H 0.927 8.072 6.182 1.00 . A A . 7 LYS HE3 1 1
15 23101 1 1 8 LYS HG2 H -0.765 7.224 7.647 1.00 . A A . 7 LYS HG2 1 1
15 23102 1 1 8 LYS HG3 H 0.260 6.133 8.580 1.00 . A A . 7 LYS HG3 1 1
15 23103 1 1 8 LYS HZ1 H 3.137 8.095 7.099 1.00 . A A . 7 LYS HZ1 1 1
15 23104 1 1 8 LYS HZ2 H 3.134 6.416 7.281 1.00 . A A . 7 LYS HZ2 1 1
15 23105 1 1 8 LYS HZ3 H 2.086 7.371 8.214 1.00 . A A . 7 LYS HZ3 1 1
15 23106 1 1 8 LYS N N -2.253 2.854 7.689 1.00 . A A . 7 LYS N 1 1
15 23107 1 1 8 LYS NZ N 2.532 7.262 7.276 1.00 . A A . 7 LYS NZ 1 1
15 23108 1 1 8 LYS O O 1.196 3.477 8.400 1.00 . A A . 7 LYS O 1 1
15 23109 1 1 9 ALA C C 1.633 1.917 10.621 1.00 . A A . 8 ALA C 1 1
15 23110 1 1 9 ALA CA C 0.589 2.942 11.077 1.00 . A A . 8 ALA CA 1 1
15 23111 1 1 9 ALA CB C -0.169 2.375 12.256 1.00 . A A . 8 ALA CB 1 1
15 23112 1 1 9 ALA H H -1.328 3.324 10.220 1.00 . A A . 8 ALA H 1 1
15 23113 1 1 9 ALA HA H 1.080 3.850 11.387 1.00 . A A . 8 ALA HA 1 1
15 23114 1 1 9 ALA HB1 H -0.894 3.097 12.598 1.00 . A A . 8 ALA HB1 1 1
15 23115 1 1 9 ALA HB2 H 0.522 2.144 13.051 1.00 . A A . 8 ALA HB2 1 1
15 23116 1 1 9 ALA HB3 H -0.678 1.473 11.943 1.00 . A A . 8 ALA HB3 1 1
15 23117 1 1 9 ALA N N -0.370 3.264 9.998 1.00 . A A . 8 ALA N 1 1
15 23118 1 1 9 ALA O O 2.816 1.966 10.991 1.00 . A A . 8 ALA O 1 1
15 23119 1 1 10 HIS C C 3.242 0.440 8.514 1.00 . A A . 9 HIS C 1 1
15 23120 1 1 10 HIS CA C 1.974 -0.061 9.227 1.00 . A A . 9 HIS CA 1 1
15 23121 1 1 10 HIS CB C 1.126 -0.835 8.230 1.00 . A A . 9 HIS CB 1 1
15 23122 1 1 10 HIS CD2 C 1.601 0.743 6.337 1.00 . A A . 9 HIS CD2 1 1
15 23123 1 1 10 HIS CE1 C -0.401 1.096 5.636 1.00 . A A . 9 HIS CE1 1 1
15 23124 1 1 10 HIS CG C 0.803 0.003 7.064 1.00 . A A . 9 HIS CG 1 1
15 23125 1 1 10 HIS H H 0.223 1.068 9.517 1.00 . A A . 9 HIS H 1 1
15 23126 1 1 10 HIS HA H 2.249 -0.710 10.008 1.00 . A A . 9 HIS HA 1 1
15 23127 1 1 10 HIS HB2 H 1.667 -1.706 7.891 1.00 . A A . 9 HIS HB2 1 1
15 23128 1 1 10 HIS HB3 H 0.201 -1.136 8.692 1.00 . A A . 9 HIS HB3 1 1
15 23129 1 1 10 HIS HD1 H -1.260 -0.185 6.954 1.00 . A A . 9 HIS HD1 1 1
15 23130 1 1 10 HIS HD2 H 2.684 0.769 6.469 1.00 . A A . 9 HIS HD2 1 1
15 23131 1 1 10 HIS HE1 H -1.248 1.491 5.142 1.00 . A A . 9 HIS HE1 1 1
15 23132 1 1 10 HIS HE2 H 1.181 1.875 4.631 1.00 . A A . 9 HIS HE2 1 1
15 23133 1 1 10 HIS N N 1.169 1.012 9.781 1.00 . A A . 9 HIS N 1 1
15 23134 1 1 10 HIS ND1 N -0.438 0.227 6.605 1.00 . A A . 9 HIS ND1 1 1
15 23135 1 1 10 HIS NE2 N 0.840 1.438 5.440 1.00 . A A . 9 HIS NE2 1 1
15 23136 1 1 10 HIS O O 4.043 -0.365 8.050 1.00 . A A . 9 HIS O 1 1
15 23137 1 1 11 ASN C C 5.762 1.941 8.223 1.00 . A A . 10 ASN C 1 1
15 23138 1 1 11 ASN CA C 4.450 2.359 7.552 1.00 . A A . 10 ASN CA 1 1
15 23139 1 1 11 ASN CB C 4.270 3.894 7.488 1.00 . A A . 10 ASN CB 1 1
15 23140 1 1 11 ASN CG C 5.119 4.610 6.446 1.00 . A A . 10 ASN CG 1 1
15 23141 1 1 11 ASN H H 2.673 2.362 8.717 1.00 . A A . 10 ASN H 1 1
15 23142 1 1 11 ASN HA H 4.407 1.949 6.542 1.00 . A A . 10 ASN HA 1 1
15 23143 1 1 11 ASN HB2 H 3.239 4.107 7.236 1.00 . A A . 10 ASN HB2 1 1
15 23144 1 1 11 ASN HB3 H 4.492 4.315 8.459 1.00 . A A . 10 ASN HB3 1 1
15 23145 1 1 11 ASN HD21 H 6.625 3.345 6.685 1.00 . A A . 10 ASN HD21 1 1
15 23146 1 1 11 ASN HD22 H 6.873 4.602 5.517 1.00 . A A . 10 ASN HD22 1 1
15 23147 1 1 11 ASN N N 3.350 1.767 8.320 1.00 . A A . 10 ASN N 1 1
15 23148 1 1 11 ASN ND2 N 6.322 4.138 6.191 1.00 . A A . 10 ASN ND2 1 1
15 23149 1 1 11 ASN O O 6.843 2.014 7.644 1.00 . A A . 10 ASN O 1 1
15 23150 1 1 11 ASN OD1 O 4.673 5.608 5.881 1.00 . A A . 10 ASN OD1 1 1
15 23151 1 1 12 GLY C C 6.193 -0.481 10.792 1.00 . A A . 11 GLY C 1 1
15 23152 1 1 12 GLY CA C 6.691 0.800 10.152 1.00 . A A . 11 GLY CA 1 1
15 23153 1 1 12 GLY H H 4.728 1.522 9.877 1.00 . A A . 11 GLY H 1 1
15 23154 1 1 12 GLY HA2 H 7.481 0.565 9.451 1.00 . A A . 11 GLY HA2 1 1
15 23155 1 1 12 GLY HA3 H 7.074 1.455 10.918 1.00 . A A . 11 GLY HA3 1 1
15 23156 1 1 12 GLY N N 5.613 1.458 9.450 1.00 . A A . 11 GLY N 1 1
15 23157 1 1 12 GLY O O 6.251 -0.636 12.013 1.00 . A A . 11 GLY O 1 1
15 23158 1 1 13 ALA C C 5.762 -3.872 10.068 1.00 . A A . 12 ALA C 1 1
15 23159 1 1 13 ALA CA C 5.031 -2.599 10.485 1.00 . A A . 12 ALA CA 1 1
15 23160 1 1 13 ALA CB C 3.586 -2.692 10.043 1.00 . A A . 12 ALA CB 1 1
15 23161 1 1 13 ALA H H 5.706 -1.242 9.001 1.00 . A A . 12 ALA H 1 1
15 23162 1 1 13 ALA HA H 5.032 -2.517 11.545 1.00 . A A . 12 ALA HA 1 1
15 23163 1 1 13 ALA HB1 H 2.999 -1.964 10.579 1.00 . A A . 12 ALA HB1 1 1
15 23164 1 1 13 ALA HB2 H 3.210 -3.685 10.247 1.00 . A A . 12 ALA HB2 1 1
15 23165 1 1 13 ALA HB3 H 3.522 -2.493 8.984 1.00 . A A . 12 ALA HB3 1 1
15 23166 1 1 13 ALA N N 5.666 -1.390 9.972 1.00 . A A . 12 ALA N 1 1
15 23167 1 1 13 ALA O O 6.409 -3.920 9.017 1.00 . A A . 12 ALA O 1 1
15 23168 1 1 14 THR C C 5.295 -7.304 11.258 1.00 . A A . 13 THR C 1 1
15 23169 1 1 14 THR CA C 6.164 -6.230 10.585 1.00 . A A . 13 THR CA 1 1
15 23170 1 1 14 THR CB C 7.631 -6.381 11.042 1.00 . A A . 13 THR CB 1 1
15 23171 1 1 14 THR CG2 C 8.228 -7.679 10.528 1.00 . A A . 13 THR CG2 1 1
15 23172 1 1 14 THR H H 5.205 -4.762 11.769 1.00 . A A . 13 THR H 1 1
15 23173 1 1 14 THR HA H 6.121 -6.363 9.513 1.00 . A A . 13 THR HA 1 1
15 23174 1 1 14 THR HB H 7.662 -6.385 12.122 1.00 . A A . 13 THR HB 1 1
15 23175 1 1 14 THR HG1 H 7.852 -4.723 9.994 1.00 . A A . 13 THR HG1 1 1
15 23176 1 1 14 THR HG21 H 9.263 -7.738 10.827 1.00 . A A . 13 THR HG21 1 1
15 23177 1 1 14 THR HG22 H 8.162 -7.705 9.450 1.00 . A A . 13 THR HG22 1 1
15 23178 1 1 14 THR HG23 H 7.686 -8.516 10.943 1.00 . A A . 13 THR HG23 1 1
15 23179 1 1 14 THR N N 5.646 -4.903 10.898 1.00 . A A . 13 THR N 1 1
15 23180 1 1 14 THR O O 5.327 -7.467 12.478 1.00 . A A . 13 THR O 1 1
15 23181 1 1 14 THR OG1 O 8.410 -5.280 10.554 1.00 . A A . 13 THR OG1 1 1
15 23182 1 1 15 LEU C C 3.290 -10.133 10.036 1.00 . A A . 14 LEU C 1 1
15 23183 1 1 15 LEU CA C 3.520 -8.958 10.991 1.00 . A A . 14 LEU CA 1 1
15 23184 1 1 15 LEU CB C 2.187 -8.232 11.266 1.00 . A A . 14 LEU CB 1 1
15 23185 1 1 15 LEU CD1 C 0.035 -7.267 10.416 1.00 . A A . 14 LEU CD1 1 1
15 23186 1 1 15 LEU CD2 C 2.194 -6.411 9.518 1.00 . A A . 14 LEU CD2 1 1
15 23187 1 1 15 LEU CG C 1.462 -7.638 10.045 1.00 . A A . 14 LEU CG 1 1
15 23188 1 1 15 LEU H H 4.629 -7.956 9.482 1.00 . A A . 14 LEU H 1 1
15 23189 1 1 15 LEU HA H 3.900 -9.342 11.921 1.00 . A A . 14 LEU HA 1 1
15 23190 1 1 15 LEU HB2 H 1.518 -8.934 11.740 1.00 . A A . 14 LEU HB2 1 1
15 23191 1 1 15 LEU HB3 H 2.382 -7.429 11.961 1.00 . A A . 14 LEU HB3 1 1
15 23192 1 1 15 LEU HD11 H -0.496 -8.149 10.743 1.00 . A A . 14 LEU HD11 1 1
15 23193 1 1 15 LEU HD12 H -0.463 -6.847 9.556 1.00 . A A . 14 LEU HD12 1 1
15 23194 1 1 15 LEU HD13 H 0.047 -6.540 11.215 1.00 . A A . 14 LEU HD13 1 1
15 23195 1 1 15 LEU HD21 H 2.182 -5.632 10.266 1.00 . A A . 14 LEU HD21 1 1
15 23196 1 1 15 LEU HD22 H 1.709 -6.053 8.620 1.00 . A A . 14 LEU HD22 1 1
15 23197 1 1 15 LEU HD23 H 3.217 -6.677 9.294 1.00 . A A . 14 LEU HD23 1 1
15 23198 1 1 15 LEU HG H 1.425 -8.377 9.260 1.00 . A A . 14 LEU HG 1 1
15 23199 1 1 15 LEU N N 4.519 -8.031 10.460 1.00 . A A . 14 LEU N 1 1
15 23200 1 1 15 LEU O O 3.723 -10.103 8.889 1.00 . A A . 14 LEU O 1 1
15 23201 1 1 16 THR C C 0.817 -12.277 9.276 1.00 . A A . 15 THR C 1 1
15 23202 1 1 16 THR CA C 2.285 -12.324 9.692 1.00 . A A . 15 THR CA 1 1
15 23203 1 1 16 THR CB C 2.542 -13.649 10.433 1.00 . A A . 15 THR CB 1 1
15 23204 1 1 16 THR CG2 C 2.022 -14.828 9.619 1.00 . A A . 15 THR CG2 1 1
15 23205 1 1 16 THR H H 2.325 -11.158 11.461 1.00 . A A . 15 THR H 1 1
15 23206 1 1 16 THR HA H 2.910 -12.298 8.808 1.00 . A A . 15 THR HA 1 1
15 23207 1 1 16 THR HB H 2.016 -13.626 11.379 1.00 . A A . 15 THR HB 1 1
15 23208 1 1 16 THR HG1 H 4.338 -12.940 10.860 1.00 . A A . 15 THR HG1 1 1
15 23209 1 1 16 THR HG21 H 2.613 -14.935 8.722 1.00 . A A . 15 THR HG21 1 1
15 23210 1 1 16 THR HG22 H 0.986 -14.641 9.344 1.00 . A A . 15 THR HG22 1 1
15 23211 1 1 16 THR HG23 H 2.083 -15.732 10.205 1.00 . A A . 15 THR HG23 1 1
15 23212 1 1 16 THR N N 2.617 -11.169 10.519 1.00 . A A . 15 THR N 1 1
15 23213 1 1 16 THR O O -0.037 -11.818 10.038 1.00 . A A . 15 THR O 1 1
15 23214 1 1 16 THR OG1 O 3.944 -13.807 10.686 1.00 . A A . 15 THR OG1 1 1
15 23215 1 1 17 VAL C C -1.235 -14.086 7.013 1.00 . A A . 16 VAL C 1 1
15 23216 1 1 17 VAL CA C -0.824 -12.719 7.541 1.00 . A A . 16 VAL CA 1 1
15 23217 1 1 17 VAL CB C -0.960 -11.680 6.412 1.00 . A A . 16 VAL CB 1 1
15 23218 1 1 17 VAL CG1 C -0.275 -10.397 6.827 1.00 . A A . 16 VAL CG1 1 1
15 23219 1 1 17 VAL CG2 C -0.393 -12.182 5.099 1.00 . A A . 16 VAL CG2 1 1
15 23220 1 1 17 VAL H H 1.256 -13.094 7.499 1.00 . A A . 16 VAL H 1 1
15 23221 1 1 17 VAL HA H -1.489 -12.434 8.345 1.00 . A A . 16 VAL HA 1 1
15 23222 1 1 17 VAL HB H -2.010 -11.479 6.257 1.00 . A A . 16 VAL HB 1 1
15 23223 1 1 17 VAL HG11 H 0.760 -10.601 7.067 1.00 . A A . 16 VAL HG11 1 1
15 23224 1 1 17 VAL HG12 H -0.771 -9.988 7.694 1.00 . A A . 16 VAL HG12 1 1
15 23225 1 1 17 VAL HG13 H -0.320 -9.684 6.016 1.00 . A A . 16 VAL HG13 1 1
15 23226 1 1 17 VAL HG21 H -0.957 -13.042 4.768 1.00 . A A . 16 VAL HG21 1 1
15 23227 1 1 17 VAL HG22 H 0.645 -12.461 5.236 1.00 . A A . 16 VAL HG22 1 1
15 23228 1 1 17 VAL HG23 H -0.459 -11.400 4.357 1.00 . A A . 16 VAL HG23 1 1
15 23229 1 1 17 VAL N N 0.533 -12.735 8.061 1.00 . A A . 16 VAL N 1 1
15 23230 1 1 17 VAL O O -0.394 -14.915 6.671 1.00 . A A . 16 VAL O 1 1
15 23231 1 1 18 ALA C C -3.714 -15.025 5.007 1.00 . A A . 17 ALA C 1 1
15 23232 1 1 18 ALA CA C -3.086 -15.479 6.310 1.00 . A A . 17 ALA CA 1 1
15 23233 1 1 18 ALA CB C -4.117 -16.152 7.198 1.00 . A A . 17 ALA CB 1 1
15 23234 1 1 18 ALA H H -3.148 -13.689 7.415 1.00 . A A . 17 ALA H 1 1
15 23235 1 1 18 ALA HA H -2.285 -16.178 6.105 1.00 . A A . 17 ALA HA 1 1
15 23236 1 1 18 ALA HB1 H -4.855 -15.424 7.501 1.00 . A A . 17 ALA HB1 1 1
15 23237 1 1 18 ALA HB2 H -3.629 -16.557 8.072 1.00 . A A . 17 ALA HB2 1 1
15 23238 1 1 18 ALA HB3 H -4.598 -16.948 6.651 1.00 . A A . 17 ALA HB3 1 1
15 23239 1 1 18 ALA N N -2.533 -14.320 6.977 1.00 . A A . 17 ALA N 1 1
15 23240 1 1 18 ALA O O -4.360 -13.980 4.966 1.00 . A A . 17 ALA O 1 1
15 23241 1 1 19 VAL C C -5.066 -16.363 2.132 1.00 . A A . 18 VAL C 1 1
15 23242 1 1 19 VAL CA C -4.027 -15.376 2.643 1.00 . A A . 18 VAL CA 1 1
15 23243 1 1 19 VAL CB C -2.905 -15.225 1.597 1.00 . A A . 18 VAL CB 1 1
15 23244 1 1 19 VAL CG1 C -1.887 -14.193 2.045 1.00 . A A . 18 VAL CG1 1 1
15 23245 1 1 19 VAL CG2 C -2.233 -16.559 1.317 1.00 . A A . 18 VAL CG2 1 1
15 23246 1 1 19 VAL H H -3.008 -16.612 4.028 1.00 . A A . 18 VAL H 1 1
15 23247 1 1 19 VAL HA H -4.501 -14.412 2.762 1.00 . A A . 18 VAL HA 1 1
15 23248 1 1 19 VAL HB H -3.351 -14.876 0.677 1.00 . A A . 18 VAL HB 1 1
15 23249 1 1 19 VAL HG11 H -2.306 -13.201 1.934 1.00 . A A . 18 VAL HG11 1 1
15 23250 1 1 19 VAL HG12 H -0.997 -14.282 1.439 1.00 . A A . 18 VAL HG12 1 1
15 23251 1 1 19 VAL HG13 H -1.635 -14.356 3.087 1.00 . A A . 18 VAL HG13 1 1
15 23252 1 1 19 VAL HG21 H -2.966 -17.261 0.944 1.00 . A A . 18 VAL HG21 1 1
15 23253 1 1 19 VAL HG22 H -1.797 -16.943 2.227 1.00 . A A . 18 VAL HG22 1 1
15 23254 1 1 19 VAL HG23 H -1.457 -16.422 0.575 1.00 . A A . 18 VAL HG23 1 1
15 23255 1 1 19 VAL N N -3.509 -15.775 3.942 1.00 . A A . 18 VAL N 1 1
15 23256 1 1 19 VAL O O -5.386 -17.346 2.801 1.00 . A A . 18 VAL O 1 1
15 23257 1 1 20 GLY C C -7.732 -16.089 -0.203 1.00 . A A . 19 GLY C 1 1
15 23258 1 1 20 GLY CA C -6.609 -16.925 0.359 1.00 . A A . 19 GLY CA 1 1
15 23259 1 1 20 GLY H H -5.249 -15.315 0.447 1.00 . A A . 19 GLY H 1 1
15 23260 1 1 20 GLY HA2 H -6.178 -17.515 -0.437 1.00 . A A . 19 GLY HA2 1 1
15 23261 1 1 20 GLY HA3 H -7.003 -17.587 1.116 1.00 . A A . 19 GLY HA3 1 1
15 23262 1 1 20 GLY N N -5.578 -16.095 0.942 1.00 . A A . 19 GLY N 1 1
15 23263 1 1 20 GLY O O -8.008 -16.133 -1.402 1.00 . A A . 19 GLY O 1 1
15 23264 1 1 21 GLU C C -8.758 -13.181 -0.433 1.00 . A A . 20 GLU C 1 1
15 23265 1 1 21 GLU CA C -9.404 -14.386 0.229 1.00 . A A . 20 GLU CA 1 1
15 23266 1 1 21 GLU CB C -10.234 -13.890 1.410 1.00 . A A . 20 GLU CB 1 1
15 23267 1 1 21 GLU CD C -11.488 -14.400 3.508 1.00 . A A . 20 GLU CD 1 1
15 23268 1 1 21 GLU CG C -10.775 -14.980 2.310 1.00 . A A . 20 GLU CG 1 1
15 23269 1 1 21 GLU H H -8.163 -15.386 1.619 1.00 . A A . 20 GLU H 1 1
15 23270 1 1 21 GLU HA H -10.046 -14.888 -0.480 1.00 . A A . 20 GLU HA 1 1
15 23271 1 1 21 GLU HB2 H -9.619 -13.234 2.008 1.00 . A A . 20 GLU HB2 1 1
15 23272 1 1 21 GLU HB3 H -11.071 -13.322 1.026 1.00 . A A . 20 GLU HB3 1 1
15 23273 1 1 21 GLU HG2 H -11.469 -15.586 1.748 1.00 . A A . 20 GLU HG2 1 1
15 23274 1 1 21 GLU HG3 H -9.953 -15.590 2.654 1.00 . A A . 20 GLU HG3 1 1
15 23275 1 1 21 GLU N N -8.376 -15.317 0.663 1.00 . A A . 20 GLU N 1 1
15 23276 1 1 21 GLU O O -8.811 -13.015 -1.651 1.00 . A A . 20 GLU O 1 1
15 23277 1 1 21 GLU OE1 O -10.826 -14.138 4.537 1.00 . A A . 20 GLU OE1 1 1
15 23278 1 1 21 GLU OE2 O -12.720 -14.231 3.439 1.00 . A A . 20 GLU OE2 1 1
15 23279 1 1 22 LEU C C -6.599 -10.559 1.002 1.00 . A A . 21 LEU C 1 1
15 23280 1 1 22 LEU CA C -7.528 -11.119 -0.062 1.00 . A A . 21 LEU CA 1 1
15 23281 1 1 22 LEU CB C -8.617 -10.092 -0.384 1.00 . A A . 21 LEU CB 1 1
15 23282 1 1 22 LEU CD1 C -7.237 -8.694 -1.941 1.00 . A A . 21 LEU CD1 1 1
15 23283 1 1 22 LEU CD2 C -9.289 -7.733 -0.888 1.00 . A A . 21 LEU CD2 1 1
15 23284 1 1 22 LEU CG C -8.116 -8.682 -0.703 1.00 . A A . 21 LEU CG 1 1
15 23285 1 1 22 LEU H H -8.081 -12.582 1.347 1.00 . A A . 21 LEU H 1 1
15 23286 1 1 22 LEU HA H -6.960 -11.329 -0.955 1.00 . A A . 21 LEU HA 1 1
15 23287 1 1 22 LEU HB2 H -9.179 -10.452 -1.232 1.00 . A A . 21 LEU HB2 1 1
15 23288 1 1 22 LEU HB3 H -9.280 -10.032 0.466 1.00 . A A . 21 LEU HB3 1 1
15 23289 1 1 22 LEU HD11 H -7.819 -9.013 -2.793 1.00 . A A . 21 LEU HD11 1 1
15 23290 1 1 22 LEU HD12 H -6.415 -9.382 -1.792 1.00 . A A . 21 LEU HD12 1 1
15 23291 1 1 22 LEU HD13 H -6.848 -7.704 -2.119 1.00 . A A . 21 LEU HD13 1 1
15 23292 1 1 22 LEU HD21 H -9.926 -8.101 -1.678 1.00 . A A . 21 LEU HD21 1 1
15 23293 1 1 22 LEU HD22 H -8.921 -6.753 -1.151 1.00 . A A . 21 LEU HD22 1 1
15 23294 1 1 22 LEU HD23 H -9.852 -7.672 0.031 1.00 . A A . 21 LEU HD23 1 1
15 23295 1 1 22 LEU HG H -7.522 -8.323 0.125 1.00 . A A . 21 LEU HG 1 1
15 23296 1 1 22 LEU N N -8.134 -12.354 0.394 1.00 . A A . 21 LEU N 1 1
15 23297 1 1 22 LEU O O -6.955 -10.491 2.176 1.00 . A A . 21 LEU O 1 1
15 23298 1 1 23 VAL C C -4.165 -8.114 0.948 1.00 . A A . 22 VAL C 1 1
15 23299 1 1 23 VAL CA C -4.486 -9.501 1.487 1.00 . A A . 22 VAL CA 1 1
15 23300 1 1 23 VAL CB C -3.204 -10.349 1.707 1.00 . A A . 22 VAL CB 1 1
15 23301 1 1 23 VAL CG1 C -1.990 -9.477 1.982 1.00 . A A . 22 VAL CG1 1 1
15 23302 1 1 23 VAL CG2 C -3.427 -11.304 2.860 1.00 . A A . 22 VAL CG2 1 1
15 23303 1 1 23 VAL H H -5.151 -10.300 -0.351 1.00 . A A . 22 VAL H 1 1
15 23304 1 1 23 VAL HA H -4.986 -9.391 2.440 1.00 . A A . 22 VAL HA 1 1
15 23305 1 1 23 VAL HB H -3.011 -10.938 0.819 1.00 . A A . 22 VAL HB 1 1
15 23306 1 1 23 VAL HG11 H -2.279 -8.653 2.609 1.00 . A A . 22 VAL HG11 1 1
15 23307 1 1 23 VAL HG12 H -1.598 -9.101 1.049 1.00 . A A . 22 VAL HG12 1 1
15 23308 1 1 23 VAL HG13 H -1.231 -10.062 2.482 1.00 . A A . 22 VAL HG13 1 1
15 23309 1 1 23 VAL HG21 H -3.685 -10.738 3.745 1.00 . A A . 22 VAL HG21 1 1
15 23310 1 1 23 VAL HG22 H -2.524 -11.867 3.041 1.00 . A A . 22 VAL HG22 1 1
15 23311 1 1 23 VAL HG23 H -4.234 -11.980 2.619 1.00 . A A . 22 VAL HG23 1 1
15 23312 1 1 23 VAL N N -5.411 -10.162 0.591 1.00 . A A . 22 VAL N 1 1
15 23313 1 1 23 VAL O O -3.563 -7.967 -0.109 1.00 . A A . 22 VAL O 1 1
15 23314 1 1 24 GLU C C -3.445 -4.916 1.878 1.00 . A A . 23 GLU C 1 1
15 23315 1 1 24 GLU CA C -4.447 -5.751 1.116 1.00 . A A . 23 GLU CA 1 1
15 23316 1 1 24 GLU CB C -5.780 -5.007 1.029 1.00 . A A . 23 GLU CB 1 1
15 23317 1 1 24 GLU CD C -7.420 -3.385 2.058 1.00 . A A . 23 GLU CD 1 1
15 23318 1 1 24 GLU CG C -6.184 -4.239 2.282 1.00 . A A . 23 GLU CG 1 1
15 23319 1 1 24 GLU H H -5.001 -7.226 2.540 1.00 . A A . 23 GLU H 1 1
15 23320 1 1 24 GLU HA H -4.072 -5.868 0.109 1.00 . A A . 23 GLU HA 1 1
15 23321 1 1 24 GLU HB2 H -5.714 -4.298 0.217 1.00 . A A . 23 GLU HB2 1 1
15 23322 1 1 24 GLU HB3 H -6.554 -5.720 0.812 1.00 . A A . 23 GLU HB3 1 1
15 23323 1 1 24 GLU HG2 H -6.389 -4.944 3.074 1.00 . A A . 23 GLU HG2 1 1
15 23324 1 1 24 GLU HG3 H -5.366 -3.596 2.575 1.00 . A A . 23 GLU HG3 1 1
15 23325 1 1 24 GLU N N -4.594 -7.084 1.652 1.00 . A A . 23 GLU N 1 1
15 23326 1 1 24 GLU O O -3.130 -5.160 3.048 1.00 . A A . 23 GLU O 1 1
15 23327 1 1 24 GLU OE1 O -7.330 -2.379 1.332 1.00 . A A . 23 GLU OE1 1 1
15 23328 1 1 24 GLU OE2 O -8.494 -3.712 2.626 1.00 . A A . 23 GLU OE2 1 1
15 23329 1 1 25 ILE C C -2.654 -1.580 1.374 1.00 . A A . 24 ILE C 1 1
15 23330 1 1 25 ILE CA C -2.057 -2.937 1.683 1.00 . A A . 24 ILE CA 1 1
15 23331 1 1 25 ILE CB C -0.688 -3.029 0.983 1.00 . A A . 24 ILE CB 1 1
15 23332 1 1 25 ILE CD1 C 0.235 -4.847 2.529 1.00 . A A . 24 ILE CD1 1 1
15 23333 1 1 25 ILE CG1 C -0.090 -4.437 1.110 1.00 . A A . 24 ILE CG1 1 1
15 23334 1 1 25 ILE CG2 C 0.264 -1.975 1.524 1.00 . A A . 24 ILE CG2 1 1
15 23335 1 1 25 ILE H H -3.235 -3.863 0.224 1.00 . A A . 24 ILE H 1 1
15 23336 1 1 25 ILE HA H -1.937 -3.068 2.748 1.00 . A A . 24 ILE HA 1 1
15 23337 1 1 25 ILE HB H -0.848 -2.816 -0.060 1.00 . A A . 24 ILE HB 1 1
15 23338 1 1 25 ILE HD11 H -0.664 -4.822 3.125 1.00 . A A . 24 ILE HD11 1 1
15 23339 1 1 25 ILE HD12 H 0.963 -4.164 2.943 1.00 . A A . 24 ILE HD12 1 1
15 23340 1 1 25 ILE HD13 H 0.640 -5.847 2.530 1.00 . A A . 24 ILE HD13 1 1
15 23341 1 1 25 ILE HG12 H -0.798 -5.151 0.719 1.00 . A A . 24 ILE HG12 1 1
15 23342 1 1 25 ILE HG13 H 0.823 -4.490 0.528 1.00 . A A . 24 ILE HG13 1 1
15 23343 1 1 25 ILE HG21 H -0.195 -0.997 1.447 1.00 . A A . 24 ILE HG21 1 1
15 23344 1 1 25 ILE HG22 H 1.178 -1.988 0.949 1.00 . A A . 24 ILE HG22 1 1
15 23345 1 1 25 ILE HG23 H 0.488 -2.186 2.558 1.00 . A A . 24 ILE HG23 1 1
15 23346 1 1 25 ILE N N -2.959 -3.931 1.168 1.00 . A A . 24 ILE N 1 1
15 23347 1 1 25 ILE O O -2.590 -1.124 0.239 1.00 . A A . 24 ILE O 1 1
15 23348 1 1 26 GLN C C -3.282 1.490 2.714 1.00 . A A . 25 GLN C 1 1
15 23349 1 1 26 GLN CA C -3.939 0.301 2.052 1.00 . A A . 25 GLN CA 1 1
15 23350 1 1 26 GLN CB C -5.414 0.199 2.440 1.00 . A A . 25 GLN CB 1 1
15 23351 1 1 26 GLN CD C -6.464 2.038 3.817 1.00 . A A . 25 GLN CD 1 1
15 23352 1 1 26 GLN CG C -6.131 1.531 2.426 1.00 . A A . 25 GLN CG 1 1
15 23353 1 1 26 GLN H H -3.208 -1.267 3.268 1.00 . A A . 25 GLN H 1 1
15 23354 1 1 26 GLN HA H -3.885 0.445 0.983 1.00 . A A . 25 GLN HA 1 1
15 23355 1 1 26 GLN HB2 H -5.910 -0.448 1.728 1.00 . A A . 25 GLN HB2 1 1
15 23356 1 1 26 GLN HB3 H -5.495 -0.225 3.428 1.00 . A A . 25 GLN HB3 1 1
15 23357 1 1 26 GLN HE21 H -4.714 2.963 3.937 1.00 . A A . 25 GLN HE21 1 1
15 23358 1 1 26 GLN HE22 H -5.738 3.115 5.319 1.00 . A A . 25 GLN HE22 1 1
15 23359 1 1 26 GLN HG2 H -5.491 2.245 1.932 1.00 . A A . 25 GLN HG2 1 1
15 23360 1 1 26 GLN HG3 H -7.052 1.424 1.867 1.00 . A A . 25 GLN HG3 1 1
15 23361 1 1 26 GLN N N -3.245 -0.929 2.344 1.00 . A A . 25 GLN N 1 1
15 23362 1 1 26 GLN NE2 N -5.549 2.782 4.415 1.00 . A A . 25 GLN NE2 1 1
15 23363 1 1 26 GLN O O -2.904 1.459 3.884 1.00 . A A . 25 GLN O 1 1
15 23364 1 1 26 GLN OE1 O -7.533 1.755 4.350 1.00 . A A . 25 GLN OE1 1 1
15 23365 1 1 27 LEU C C -3.781 4.808 2.413 1.00 . A A . 26 LEU C 1 1
15 23366 1 1 27 LEU CA C -2.659 3.795 2.451 1.00 . A A . 26 LEU CA 1 1
15 23367 1 1 27 LEU CB C -1.455 4.294 1.648 1.00 . A A . 26 LEU CB 1 1
15 23368 1 1 27 LEU CD1 C 0.184 4.157 3.546 1.00 . A A . 26 LEU CD1 1 1
15 23369 1 1 27 LEU CD2 C -0.004 2.254 1.940 1.00 . A A . 26 LEU CD2 1 1
15 23370 1 1 27 LEU CG C -0.091 3.763 2.104 1.00 . A A . 26 LEU CG 1 1
15 23371 1 1 27 LEU H H -3.403 2.480 0.994 1.00 . A A . 26 LEU H 1 1
15 23372 1 1 27 LEU HA H -2.362 3.640 3.472 1.00 . A A . 26 LEU HA 1 1
15 23373 1 1 27 LEU HB2 H -1.597 4.013 0.616 1.00 . A A . 26 LEU HB2 1 1
15 23374 1 1 27 LEU HB3 H -1.433 5.371 1.710 1.00 . A A . 26 LEU HB3 1 1
15 23375 1 1 27 LEU HD11 H -0.596 3.764 4.181 1.00 . A A . 26 LEU HD11 1 1
15 23376 1 1 27 LEU HD12 H 0.207 5.234 3.626 1.00 . A A . 26 LEU HD12 1 1
15 23377 1 1 27 LEU HD13 H 1.137 3.751 3.855 1.00 . A A . 26 LEU HD13 1 1
15 23378 1 1 27 LEU HD21 H 0.980 1.917 2.233 1.00 . A A . 26 LEU HD21 1 1
15 23379 1 1 27 LEU HD22 H -0.183 1.993 0.906 1.00 . A A . 26 LEU HD22 1 1
15 23380 1 1 27 LEU HD23 H -0.747 1.781 2.566 1.00 . A A . 26 LEU HD23 1 1
15 23381 1 1 27 LEU HG H 0.675 4.213 1.494 1.00 . A A . 26 LEU HG 1 1
15 23382 1 1 27 LEU N N -3.147 2.542 1.943 1.00 . A A . 26 LEU N 1 1
15 23383 1 1 27 LEU O O -4.631 4.772 1.533 1.00 . A A . 26 LEU O 1 1
15 23384 1 1 28 PRO C C -4.476 7.929 2.568 1.00 . A A . 27 PRO C 1 1
15 23385 1 1 28 PRO CA C -4.837 6.752 3.454 1.00 . A A . 27 PRO CA 1 1
15 23386 1 1 28 PRO CB C -4.780 7.171 4.911 1.00 . A A . 27 PRO CB 1 1
15 23387 1 1 28 PRO CD C -2.881 5.785 4.517 1.00 . A A . 27 PRO CD 1 1
15 23388 1 1 28 PRO CG C -3.343 7.001 5.264 1.00 . A A . 27 PRO CG 1 1
15 23389 1 1 28 PRO HA H -5.822 6.385 3.207 1.00 . A A . 27 PRO HA 1 1
15 23390 1 1 28 PRO HB2 H -5.103 8.198 5.001 1.00 . A A . 27 PRO HB2 1 1
15 23391 1 1 28 PRO HB3 H -5.414 6.529 5.503 1.00 . A A . 27 PRO HB3 1 1
15 23392 1 1 28 PRO HD2 H -1.867 5.918 4.167 1.00 . A A . 27 PRO HD2 1 1
15 23393 1 1 28 PRO HD3 H -2.953 4.907 5.142 1.00 . A A . 27 PRO HD3 1 1
15 23394 1 1 28 PRO HG2 H -2.774 7.872 4.944 1.00 . A A . 27 PRO HG2 1 1
15 23395 1 1 28 PRO HG3 H -3.243 6.848 6.326 1.00 . A A . 27 PRO HG3 1 1
15 23396 1 1 28 PRO N N -3.821 5.706 3.388 1.00 . A A . 27 PRO N 1 1
15 23397 1 1 28 PRO O O -5.138 8.966 2.594 1.00 . A A . 27 PRO O 1 1
15 23398 1 1 29 SER C C -2.196 9.852 1.898 1.00 . A A . 28 SER C 1 1
15 23399 1 1 29 SER CA C -2.819 8.802 0.989 1.00 . A A . 28 SER CA 1 1
15 23400 1 1 29 SER CB C -3.859 9.431 0.048 1.00 . A A . 28 SER CB 1 1
15 23401 1 1 29 SER H H -3.002 6.857 1.769 1.00 . A A . 28 SER H 1 1
15 23402 1 1 29 SER HA H -2.037 8.360 0.406 1.00 . A A . 28 SER HA 1 1
15 23403 1 1 29 SER HB2 H -4.384 8.651 -0.486 1.00 . A A . 28 SER HB2 1 1
15 23404 1 1 29 SER HB3 H -4.566 10.002 0.636 1.00 . A A . 28 SER HB3 1 1
15 23405 1 1 29 SER HG H -2.671 9.777 -1.482 1.00 . A A . 28 SER HG 1 1
15 23406 1 1 29 SER N N -3.410 7.744 1.796 1.00 . A A . 28 SER N 1 1
15 23407 1 1 29 SER O O -0.976 9.972 1.967 1.00 . A A . 28 SER O 1 1
15 23408 1 1 29 SER OG O -3.253 10.296 -0.898 1.00 . A A . 28 SER OG 1 1
15 23409 1 1 30 ASN C C -2.181 12.769 2.516 1.00 . A A . 29 ASN C 1 1
15 23410 1 1 30 ASN CA C -2.657 11.677 3.463 1.00 . A A . 29 ASN CA 1 1
15 23411 1 1 30 ASN CB C -1.535 11.383 4.469 1.00 . A A . 29 ASN CB 1 1
15 23412 1 1 30 ASN CG C -1.578 10.003 5.092 1.00 . A A . 29 ASN CG 1 1
15 23413 1 1 30 ASN H H -3.967 10.204 2.693 1.00 . A A . 29 ASN H 1 1
15 23414 1 1 30 ASN HA H -3.541 12.020 3.990 1.00 . A A . 29 ASN HA 1 1
15 23415 1 1 30 ASN HB2 H -0.594 11.482 3.958 1.00 . A A . 29 ASN HB2 1 1
15 23416 1 1 30 ASN HB3 H -1.581 12.109 5.260 1.00 . A A . 29 ASN HB3 1 1
15 23417 1 1 30 ASN HD21 H -0.150 9.406 3.847 1.00 . A A . 29 ASN HD21 1 1
15 23418 1 1 30 ASN HD22 H -0.724 8.218 4.961 1.00 . A A . 29 ASN HD22 1 1
15 23419 1 1 30 ASN N N -3.038 10.513 2.666 1.00 . A A . 29 ASN N 1 1
15 23420 1 1 30 ASN ND2 N -0.737 9.114 4.585 1.00 . A A . 29 ASN ND2 1 1
15 23421 1 1 30 ASN O O -0.995 13.110 2.494 1.00 . A A . 29 ASN O 1 1
15 23422 1 1 30 ASN OD1 O -2.320 9.755 6.040 1.00 . A A . 29 ASN OD1 1 1
15 23423 1 1 31 PRO C C -1.914 15.398 1.031 1.00 . A A . 30 PRO C 1 1
15 23424 1 1 31 PRO CA C -2.778 14.222 0.604 1.00 . A A . 30 PRO CA 1 1
15 23425 1 1 31 PRO CB C -4.151 14.690 0.128 1.00 . A A . 30 PRO CB 1 1
15 23426 1 1 31 PRO CD C -4.557 13.123 1.844 1.00 . A A . 30 PRO CD 1 1
15 23427 1 1 31 PRO CG C -5.050 13.571 0.506 1.00 . A A . 30 PRO CG 1 1
15 23428 1 1 31 PRO HA H -2.282 13.691 -0.194 1.00 . A A . 30 PRO HA 1 1
15 23429 1 1 31 PRO HB2 H -4.422 15.608 0.631 1.00 . A A . 30 PRO HB2 1 1
15 23430 1 1 31 PRO HB3 H -4.135 14.842 -0.940 1.00 . A A . 30 PRO HB3 1 1
15 23431 1 1 31 PRO HD2 H -4.971 13.741 2.630 1.00 . A A . 30 PRO HD2 1 1
15 23432 1 1 31 PRO HD3 H -4.794 12.083 2.010 1.00 . A A . 30 PRO HD3 1 1
15 23433 1 1 31 PRO HG2 H -6.071 13.915 0.568 1.00 . A A . 30 PRO HG2 1 1
15 23434 1 1 31 PRO HG3 H -4.957 12.768 -0.207 1.00 . A A . 30 PRO HG3 1 1
15 23435 1 1 31 PRO N N -3.105 13.320 1.719 1.00 . A A . 30 PRO N 1 1
15 23436 1 1 31 PRO O O -2.370 16.308 1.723 1.00 . A A . 30 PRO O 1 1
15 23437 1 1 32 THR C C 0.358 17.522 0.002 1.00 . A A . 31 THR C 1 1
15 23438 1 1 32 THR CA C 0.309 16.370 1.005 1.00 . A A . 31 THR CA 1 1
15 23439 1 1 32 THR CB C 1.727 15.759 1.218 1.00 . A A . 31 THR CB 1 1
15 23440 1 1 32 THR CG2 C 1.770 14.278 0.842 1.00 . A A . 31 THR CG2 1 1
15 23441 1 1 32 THR H H -0.379 14.629 0.023 1.00 . A A . 31 THR H 1 1
15 23442 1 1 32 THR HA H -0.020 16.767 1.955 1.00 . A A . 31 THR HA 1 1
15 23443 1 1 32 THR HB H 1.972 15.846 2.265 1.00 . A A . 31 THR HB 1 1
15 23444 1 1 32 THR HG1 H 3.534 16.515 0.971 1.00 . A A . 31 THR HG1 1 1
15 23445 1 1 32 THR HG21 H 1.511 14.155 -0.199 1.00 . A A . 31 THR HG21 1 1
15 23446 1 1 32 THR HG22 H 1.065 13.726 1.455 1.00 . A A . 31 THR HG22 1 1
15 23447 1 1 32 THR HG23 H 2.766 13.888 1.012 1.00 . A A . 31 THR HG23 1 1
15 23448 1 1 32 THR N N -0.658 15.362 0.610 1.00 . A A . 31 THR N 1 1
15 23449 1 1 32 THR O O 0.496 18.683 0.396 1.00 . A A . 31 THR O 1 1
15 23450 1 1 32 THR OG1 O 2.714 16.473 0.463 1.00 . A A . 31 THR OG1 1 1
15 23451 1 1 33 THR C C 0.035 17.652 -3.726 1.00 . A A . 32 THR C 1 1
15 23452 1 1 33 THR CA C 0.253 18.243 -2.326 1.00 . A A . 32 THR CA 1 1
15 23453 1 1 33 THR CB C 1.583 19.051 -2.285 1.00 . A A . 32 THR CB 1 1
15 23454 1 1 33 THR CG2 C 2.803 18.158 -2.497 1.00 . A A . 32 THR CG2 1 1
15 23455 1 1 33 THR H H 0.082 16.277 -1.549 1.00 . A A . 32 THR H 1 1
15 23456 1 1 33 THR HA H -0.557 18.930 -2.119 1.00 . A A . 32 THR HA 1 1
15 23457 1 1 33 THR HB H 1.666 19.509 -1.311 1.00 . A A . 32 THR HB 1 1
15 23458 1 1 33 THR HG1 H 1.337 20.926 -2.853 1.00 . A A . 32 THR HG1 1 1
15 23459 1 1 33 THR HG21 H 2.851 17.420 -1.707 1.00 . A A . 32 THR HG21 1 1
15 23460 1 1 33 THR HG22 H 3.698 18.761 -2.480 1.00 . A A . 32 THR HG22 1 1
15 23461 1 1 33 THR HG23 H 2.724 17.657 -3.450 1.00 . A A . 32 THR HG23 1 1
15 23462 1 1 33 THR N N 0.223 17.210 -1.291 1.00 . A A . 32 THR N 1 1
15 23463 1 1 33 THR O O -0.749 18.179 -4.515 1.00 . A A . 32 THR O 1 1
15 23464 1 1 33 THR OG1 O 1.573 20.084 -3.275 1.00 . A A . 32 THR OG1 1 1
15 23465 1 1 34 GLY C C 1.104 14.511 -5.314 1.00 . A A . 33 GLY C 1 1
15 23466 1 1 34 GLY CA C 0.640 15.943 -5.337 1.00 . A A . 33 GLY CA 1 1
15 23467 1 1 34 GLY H H 1.240 16.122 -3.318 1.00 . A A . 33 GLY H 1 1
15 23468 1 1 34 GLY HA2 H -0.374 15.976 -5.687 1.00 . A A . 33 GLY HA2 1 1
15 23469 1 1 34 GLY HA3 H 1.266 16.499 -6.021 1.00 . A A . 33 GLY HA3 1 1
15 23470 1 1 34 GLY N N 0.708 16.545 -4.015 1.00 . A A . 33 GLY N 1 1
15 23471 1 1 34 GLY O O 0.660 13.694 -6.115 1.00 . A A . 33 GLY O 1 1
15 23472 1 1 35 PHE C C 1.306 11.940 -3.980 1.00 . A A . 34 PHE C 1 1
15 23473 1 1 35 PHE CA C 2.492 12.885 -4.132 1.00 . A A . 34 PHE CA 1 1
15 23474 1 1 35 PHE CB C 3.314 12.865 -2.840 1.00 . A A . 34 PHE CB 1 1
15 23475 1 1 35 PHE CD1 C 5.440 13.881 -3.692 1.00 . A A . 34 PHE CD1 1 1
15 23476 1 1 35 PHE CD2 C 4.333 14.931 -1.863 1.00 . A A . 34 PHE CD2 1 1
15 23477 1 1 35 PHE CE1 C 6.420 14.849 -3.659 1.00 . A A . 34 PHE CE1 1 1
15 23478 1 1 35 PHE CE2 C 5.311 15.902 -1.828 1.00 . A A . 34 PHE CE2 1 1
15 23479 1 1 35 PHE CG C 4.386 13.911 -2.796 1.00 . A A . 34 PHE CG 1 1
15 23480 1 1 35 PHE CZ C 6.353 15.860 -2.726 1.00 . A A . 34 PHE CZ 1 1
15 23481 1 1 35 PHE H H 2.546 14.979 -4.017 1.00 . A A . 34 PHE H 1 1
15 23482 1 1 35 PHE HA H 3.110 12.541 -4.944 1.00 . A A . 34 PHE HA 1 1
15 23483 1 1 35 PHE HB2 H 2.658 13.028 -1.999 1.00 . A A . 34 PHE HB2 1 1
15 23484 1 1 35 PHE HB3 H 3.789 11.899 -2.740 1.00 . A A . 34 PHE HB3 1 1
15 23485 1 1 35 PHE HD1 H 5.491 13.089 -4.423 1.00 . A A . 34 PHE HD1 1 1
15 23486 1 1 35 PHE HD2 H 3.515 14.965 -1.160 1.00 . A A . 34 PHE HD2 1 1
15 23487 1 1 35 PHE HE1 H 7.237 14.816 -4.365 1.00 . A A . 34 PHE HE1 1 1
15 23488 1 1 35 PHE HE2 H 5.258 16.694 -1.094 1.00 . A A . 34 PHE HE2 1 1
15 23489 1 1 35 PHE HZ H 7.121 16.620 -2.700 1.00 . A A . 34 PHE HZ 1 1
15 23490 1 1 35 PHE N N 2.066 14.240 -4.433 1.00 . A A . 34 PHE N 1 1
15 23491 1 1 35 PHE O O 0.267 12.307 -3.429 1.00 . A A . 34 PHE O 1 1
15 23492 1 1 36 ALA C C 1.296 8.368 -4.080 1.00 . A A . 35 ALA C 1 1
15 23493 1 1 36 ALA CA C 0.533 9.662 -4.335 1.00 . A A . 35 ALA CA 1 1
15 23494 1 1 36 ALA CB C -0.321 9.554 -5.587 1.00 . A A . 35 ALA CB 1 1
15 23495 1 1 36 ALA H H 2.316 10.555 -4.980 1.00 . A A . 35 ALA H 1 1
15 23496 1 1 36 ALA HA H -0.105 9.885 -3.489 1.00 . A A . 35 ALA HA 1 1
15 23497 1 1 36 ALA HB1 H -1.029 8.748 -5.470 1.00 . A A . 35 ALA HB1 1 1
15 23498 1 1 36 ALA HB2 H 0.313 9.357 -6.439 1.00 . A A . 35 ALA HB2 1 1
15 23499 1 1 36 ALA HB3 H -0.853 10.482 -5.741 1.00 . A A . 35 ALA HB3 1 1
15 23500 1 1 36 ALA N N 1.490 10.736 -4.481 1.00 . A A . 35 ALA N 1 1
15 23501 1 1 36 ALA O O 2.451 8.232 -4.515 1.00 . A A . 35 ALA O 1 1
15 23502 1 1 37 TRP C C 1.349 5.223 -4.168 1.00 . A A . 36 TRP C 1 1
15 23503 1 1 37 TRP CA C 1.363 6.201 -2.999 1.00 . A A . 36 TRP CA 1 1
15 23504 1 1 37 TRP CB C 0.729 5.519 -1.781 1.00 . A A . 36 TRP CB 1 1
15 23505 1 1 37 TRP CD1 C -0.155 7.127 0.019 1.00 . A A . 36 TRP CD1 1 1
15 23506 1 1 37 TRP CD2 C 1.859 6.263 0.453 1.00 . A A . 36 TRP CD2 1 1
15 23507 1 1 37 TRP CE2 C 1.486 7.094 1.525 1.00 . A A . 36 TRP CE2 1 1
15 23508 1 1 37 TRP CE3 C 3.088 5.612 0.501 1.00 . A A . 36 TRP CE3 1 1
15 23509 1 1 37 TRP CG C 0.794 6.293 -0.499 1.00 . A A . 36 TRP CG 1 1
15 23510 1 1 37 TRP CH2 C 3.501 6.631 2.661 1.00 . A A . 36 TRP CH2 1 1
15 23511 1 1 37 TRP CZ2 C 2.297 7.284 2.638 1.00 . A A . 36 TRP CZ2 1 1
15 23512 1 1 37 TRP CZ3 C 3.898 5.802 1.598 1.00 . A A . 36 TRP CZ3 1 1
15 23513 1 1 37 TRP H H -0.241 7.595 -3.047 1.00 . A A . 36 TRP H 1 1
15 23514 1 1 37 TRP HA H 2.390 6.443 -2.767 1.00 . A A . 36 TRP HA 1 1
15 23515 1 1 37 TRP HB2 H -0.311 5.318 -1.986 1.00 . A A . 36 TRP HB2 1 1
15 23516 1 1 37 TRP HB3 H 1.245 4.580 -1.617 1.00 . A A . 36 TRP HB3 1 1
15 23517 1 1 37 TRP HD1 H -1.089 7.365 -0.464 1.00 . A A . 36 TRP HD1 1 1
15 23518 1 1 37 TRP HE1 H -0.253 8.231 1.800 1.00 . A A . 36 TRP HE1 1 1
15 23519 1 1 37 TRP HE3 H 3.413 4.970 -0.307 1.00 . A A . 36 TRP HE3 1 1
15 23520 1 1 37 TRP HH2 H 4.164 6.741 3.511 1.00 . A A . 36 TRP HH2 1 1
15 23521 1 1 37 TRP HZ2 H 1.995 7.913 3.464 1.00 . A A . 36 TRP HZ2 1 1
15 23522 1 1 37 TRP HZ3 H 4.862 5.302 1.647 1.00 . A A . 36 TRP HZ3 1 1
15 23523 1 1 37 TRP N N 0.687 7.443 -3.349 1.00 . A A . 36 TRP N 1 1
15 23524 1 1 37 TRP NE1 N 0.254 7.607 1.236 1.00 . A A . 36 TRP NE1 1 1
15 23525 1 1 37 TRP O O 0.289 4.809 -4.634 1.00 . A A . 36 TRP O 1 1
15 23526 1 1 38 TYR C C 4.047 3.146 -5.473 1.00 . A A . 37 TYR C 1 1
15 23527 1 1 38 TYR CA C 2.692 3.829 -5.646 1.00 . A A . 37 TYR CA 1 1
15 23528 1 1 38 TYR CB C 2.506 4.378 -7.069 1.00 . A A . 37 TYR CB 1 1
15 23529 1 1 38 TYR CD1 C 4.326 6.116 -6.778 1.00 . A A . 37 TYR CD1 1 1
15 23530 1 1 38 TYR CD2 C 2.399 6.683 -8.037 1.00 . A A . 37 TYR CD2 1 1
15 23531 1 1 38 TYR CE1 C 4.827 7.378 -6.973 1.00 . A A . 37 TYR CE1 1 1
15 23532 1 1 38 TYR CE2 C 2.897 7.935 -8.245 1.00 . A A . 37 TYR CE2 1 1
15 23533 1 1 38 TYR CG C 3.092 5.749 -7.306 1.00 . A A . 37 TYR CG 1 1
15 23534 1 1 38 TYR CZ C 4.218 8.224 -7.767 1.00 . A A . 37 TYR CZ 1 1
15 23535 1 1 38 TYR H H 3.335 5.337 -4.311 1.00 . A A . 37 TYR H 1 1
15 23536 1 1 38 TYR HA H 1.932 3.098 -5.462 1.00 . A A . 37 TYR HA 1 1
15 23537 1 1 38 TYR HB2 H 2.985 3.707 -7.760 1.00 . A A . 37 TYR HB2 1 1
15 23538 1 1 38 TYR HB3 H 1.452 4.423 -7.294 1.00 . A A . 37 TYR HB3 1 1
15 23539 1 1 38 TYR HD1 H 4.893 5.405 -6.209 1.00 . A A . 37 TYR HD1 1 1
15 23540 1 1 38 TYR HD2 H 1.446 6.409 -8.456 1.00 . A A . 37 TYR HD2 1 1
15 23541 1 1 38 TYR HE1 H 5.785 7.649 -6.553 1.00 . A A . 37 TYR HE1 1 1
15 23542 1 1 38 TYR HE2 H 2.333 8.650 -8.825 1.00 . A A . 37 TYR HE2 1 1
15 23543 1 1 38 TYR HH H 5.514 9.497 -8.151 1.00 . A A . 37 TYR HH 1 1
15 23544 1 1 38 TYR N N 2.534 4.871 -4.643 1.00 . A A . 37 TYR N 1 1
15 23545 1 1 38 TYR O O 5.013 3.791 -5.087 1.00 . A A . 37 TYR O 1 1
15 23546 1 1 38 TYR OH O 4.583 9.544 -7.902 1.00 . A A . 37 TYR OH 1 1
15 23547 1 1 39 PHE C C 6.589 1.694 -5.927 1.00 . A A . 38 PHE C 1 1
15 23548 1 1 39 PHE CA C 5.301 1.029 -5.466 1.00 . A A . 38 PHE CA 1 1
15 23549 1 1 39 PHE CB C 5.224 -0.319 -6.159 1.00 . A A . 38 PHE CB 1 1
15 23550 1 1 39 PHE CD1 C 5.947 -2.094 -4.533 1.00 . A A . 38 PHE CD1 1 1
15 23551 1 1 39 PHE CD2 C 3.641 -1.983 -5.126 1.00 . A A . 38 PHE CD2 1 1
15 23552 1 1 39 PHE CE1 C 5.682 -3.156 -3.690 1.00 . A A . 38 PHE CE1 1 1
15 23553 1 1 39 PHE CE2 C 3.369 -3.043 -4.280 1.00 . A A . 38 PHE CE2 1 1
15 23554 1 1 39 PHE CG C 4.934 -1.495 -5.262 1.00 . A A . 38 PHE CG 1 1
15 23555 1 1 39 PHE CZ C 4.403 -3.701 -3.652 1.00 . A A . 38 PHE CZ 1 1
15 23556 1 1 39 PHE H H 3.330 1.407 -6.151 1.00 . A A . 38 PHE H 1 1
15 23557 1 1 39 PHE HA H 5.351 0.870 -4.401 1.00 . A A . 38 PHE HA 1 1
15 23558 1 1 39 PHE HB2 H 4.455 -0.282 -6.916 1.00 . A A . 38 PHE HB2 1 1
15 23559 1 1 39 PHE HB3 H 6.177 -0.485 -6.631 1.00 . A A . 38 PHE HB3 1 1
15 23560 1 1 39 PHE HD1 H 6.955 -1.728 -4.633 1.00 . A A . 38 PHE HD1 1 1
15 23561 1 1 39 PHE HD2 H 2.841 -1.526 -5.691 1.00 . A A . 38 PHE HD2 1 1
15 23562 1 1 39 PHE HE1 H 6.485 -3.612 -3.127 1.00 . A A . 38 PHE HE1 1 1
15 23563 1 1 39 PHE HE2 H 2.359 -3.411 -4.183 1.00 . A A . 38 PHE HE2 1 1
15 23564 1 1 39 PHE HZ H 4.195 -4.562 -3.031 1.00 . A A . 38 PHE HZ 1 1
15 23565 1 1 39 PHE N N 4.107 1.840 -5.746 1.00 . A A . 38 PHE N 1 1
15 23566 1 1 39 PHE O O 7.362 2.198 -5.119 1.00 . A A . 38 PHE O 1 1
15 23567 1 1 40 GLU C C 7.813 3.529 -8.467 1.00 . A A . 39 GLU C 1 1
15 23568 1 1 40 GLU CA C 8.063 2.202 -7.779 1.00 . A A . 39 GLU CA 1 1
15 23569 1 1 40 GLU CB C 8.694 1.214 -8.762 1.00 . A A . 39 GLU CB 1 1
15 23570 1 1 40 GLU CD C 9.843 -1.013 -9.047 1.00 . A A . 39 GLU CD 1 1
15 23571 1 1 40 GLU CG C 9.009 -0.135 -8.140 1.00 . A A . 39 GLU CG 1 1
15 23572 1 1 40 GLU H H 6.173 1.257 -7.833 1.00 . A A . 39 GLU H 1 1
15 23573 1 1 40 GLU HA H 8.743 2.362 -6.957 1.00 . A A . 39 GLU HA 1 1
15 23574 1 1 40 GLU HB2 H 8.012 1.057 -9.585 1.00 . A A . 39 GLU HB2 1 1
15 23575 1 1 40 GLU HB3 H 9.612 1.635 -9.140 1.00 . A A . 39 GLU HB3 1 1
15 23576 1 1 40 GLU HG2 H 9.551 0.024 -7.221 1.00 . A A . 39 GLU HG2 1 1
15 23577 1 1 40 GLU HG3 H 8.079 -0.642 -7.926 1.00 . A A . 39 GLU HG3 1 1
15 23578 1 1 40 GLU N N 6.831 1.662 -7.229 1.00 . A A . 39 GLU N 1 1
15 23579 1 1 40 GLU O O 8.749 4.228 -8.851 1.00 . A A . 39 GLU O 1 1
15 23580 1 1 40 GLU OE1 O 9.255 -1.769 -9.849 1.00 . A A . 39 GLU OE1 1 1
15 23581 1 1 40 GLU OE2 O 11.085 -0.942 -8.978 1.00 . A A . 39 GLU OE2 1 1
15 23582 1 1 41 GLY C C 5.462 4.967 -10.531 1.00 . A A . 40 GLY C 1 1
15 23583 1 1 41 GLY CA C 6.222 5.147 -9.244 1.00 . A A . 40 GLY CA 1 1
15 23584 1 1 41 GLY H H 5.831 3.273 -8.309 1.00 . A A . 40 GLY H 1 1
15 23585 1 1 41 GLY HA2 H 5.623 5.731 -8.560 1.00 . A A . 40 GLY HA2 1 1
15 23586 1 1 41 GLY HA3 H 7.139 5.678 -9.448 1.00 . A A . 40 GLY HA3 1 1
15 23587 1 1 41 GLY N N 6.547 3.880 -8.618 1.00 . A A . 40 GLY N 1 1
15 23588 1 1 41 GLY O O 6.051 4.919 -11.608 1.00 . A A . 40 GLY O 1 1
15 23589 1 1 42 GLY C C 3.307 3.092 -11.869 1.00 . A A . 41 GLY C 1 1
15 23590 1 1 42 GLY CA C 3.321 4.576 -11.562 1.00 . A A . 41 GLY CA 1 1
15 23591 1 1 42 GLY H H 3.734 4.989 -9.534 1.00 . A A . 41 GLY H 1 1
15 23592 1 1 42 GLY HA2 H 2.312 4.910 -11.360 1.00 . A A . 41 GLY HA2 1 1
15 23593 1 1 42 GLY HA3 H 3.705 5.109 -12.418 1.00 . A A . 41 GLY HA3 1 1
15 23594 1 1 42 GLY N N 4.149 4.863 -10.412 1.00 . A A . 41 GLY N 1 1
15 23595 1 1 42 GLY O O 2.584 2.631 -12.748 1.00 . A A . 41 GLY O 1 1
15 23596 1 1 43 THR C C 4.025 0.206 -9.981 1.00 . A A . 42 THR C 1 1
15 23597 1 1 43 THR CA C 4.240 0.917 -11.299 1.00 . A A . 42 THR CA 1 1
15 23598 1 1 43 THR CB C 5.639 0.553 -11.823 1.00 . A A . 42 THR CB 1 1
15 23599 1 1 43 THR CG2 C 5.542 -0.205 -13.136 1.00 . A A . 42 THR CG2 1 1
15 23600 1 1 43 THR H H 4.621 2.781 -10.408 1.00 . A A . 42 THR H 1 1
15 23601 1 1 43 THR HA H 3.502 0.586 -12.010 1.00 . A A . 42 THR HA 1 1
15 23602 1 1 43 THR HB H 6.120 -0.087 -11.092 1.00 . A A . 42 THR HB 1 1
15 23603 1 1 43 THR HG1 H 6.260 2.112 -12.878 1.00 . A A . 42 THR HG1 1 1
15 23604 1 1 43 THR HG21 H 6.530 -0.507 -13.451 1.00 . A A . 42 THR HG21 1 1
15 23605 1 1 43 THR HG22 H 5.103 0.433 -13.889 1.00 . A A . 42 THR HG22 1 1
15 23606 1 1 43 THR HG23 H 4.925 -1.082 -13.002 1.00 . A A . 42 THR HG23 1 1
15 23607 1 1 43 THR N N 4.102 2.349 -11.114 1.00 . A A . 42 THR N 1 1
15 23608 1 1 43 THR O O 4.495 0.670 -8.937 1.00 . A A . 42 THR O 1 1
15 23609 1 1 43 THR OG1 O 6.425 1.742 -11.996 1.00 . A A . 42 THR OG1 1 1
15 23610 1 1 44 LYS C C 3.085 -3.171 -9.179 1.00 . A A . 43 LYS C 1 1
15 23611 1 1 44 LYS CA C 3.041 -1.679 -8.832 1.00 . A A . 43 LYS CA 1 1
15 23612 1 1 44 LYS CB C 1.691 -1.265 -8.212 1.00 . A A . 43 LYS CB 1 1
15 23613 1 1 44 LYS CD C 0.156 -1.829 -10.136 1.00 . A A . 43 LYS CD 1 1
15 23614 1 1 44 LYS CE C -1.023 -2.668 -10.593 1.00 . A A . 43 LYS CE 1 1
15 23615 1 1 44 LYS CG C 0.485 -2.082 -8.671 1.00 . A A . 43 LYS CG 1 1
15 23616 1 1 44 LYS H H 2.932 -1.200 -10.887 1.00 . A A . 43 LYS H 1 1
15 23617 1 1 44 LYS HA H 3.832 -1.469 -8.125 1.00 . A A . 43 LYS HA 1 1
15 23618 1 1 44 LYS HB2 H 1.770 -1.337 -7.145 1.00 . A A . 43 LYS HB2 1 1
15 23619 1 1 44 LYS HB3 H 1.499 -0.232 -8.464 1.00 . A A . 43 LYS HB3 1 1
15 23620 1 1 44 LYS HD2 H -0.088 -0.784 -10.264 1.00 . A A . 43 LYS HD2 1 1
15 23621 1 1 44 LYS HD3 H 1.018 -2.076 -10.738 1.00 . A A . 43 LYS HD3 1 1
15 23622 1 1 44 LYS HE2 H -0.827 -3.702 -10.354 1.00 . A A . 43 LYS HE2 1 1
15 23623 1 1 44 LYS HE3 H -1.909 -2.339 -10.067 1.00 . A A . 43 LYS HE3 1 1
15 23624 1 1 44 LYS HG2 H 0.705 -3.131 -8.539 1.00 . A A . 43 LYS HG2 1 1
15 23625 1 1 44 LYS HG3 H -0.369 -1.814 -8.067 1.00 . A A . 43 LYS HG3 1 1
15 23626 1 1 44 LYS HZ1 H -1.292 -1.539 -12.332 1.00 . A A . 43 LYS HZ1 1 1
15 23627 1 1 44 LYS HZ2 H -2.159 -2.998 -12.315 1.00 . A A . 43 LYS HZ2 1 1
15 23628 1 1 44 LYS HZ3 H -0.484 -3.011 -12.582 1.00 . A A . 43 LYS HZ3 1 1
15 23629 1 1 44 LYS N N 3.298 -0.896 -10.025 1.00 . A A . 43 LYS N 1 1
15 23630 1 1 44 LYS NZ N -1.255 -2.545 -12.056 1.00 . A A . 43 LYS NZ 1 1
15 23631 1 1 44 LYS O O 2.630 -3.578 -10.249 1.00 . A A . 43 LYS O 1 1
15 23632 1 1 45 GLU C C 3.524 -6.210 -7.272 1.00 . A A . 44 GLU C 1 1
15 23633 1 1 45 GLU CA C 3.756 -5.412 -8.551 1.00 . A A . 44 GLU CA 1 1
15 23634 1 1 45 GLU CB C 5.120 -5.783 -9.137 1.00 . A A . 44 GLU CB 1 1
15 23635 1 1 45 GLU CD C 7.542 -6.259 -8.622 1.00 . A A . 44 GLU CD 1 1
15 23636 1 1 45 GLU CG C 6.282 -5.547 -8.184 1.00 . A A . 44 GLU CG 1 1
15 23637 1 1 45 GLU H H 4.071 -3.599 -7.495 1.00 . A A . 44 GLU H 1 1
15 23638 1 1 45 GLU HA H 2.989 -5.671 -9.265 1.00 . A A . 44 GLU HA 1 1
15 23639 1 1 45 GLU HB2 H 5.111 -6.829 -9.404 1.00 . A A . 44 GLU HB2 1 1
15 23640 1 1 45 GLU HB3 H 5.287 -5.194 -10.027 1.00 . A A . 44 GLU HB3 1 1
15 23641 1 1 45 GLU HG2 H 6.483 -4.485 -8.139 1.00 . A A . 44 GLU HG2 1 1
15 23642 1 1 45 GLU HG3 H 6.004 -5.902 -7.202 1.00 . A A . 44 GLU HG3 1 1
15 23643 1 1 45 GLU N N 3.673 -3.974 -8.307 1.00 . A A . 44 GLU N 1 1
15 23644 1 1 45 GLU O O 3.548 -5.666 -6.166 1.00 . A A . 44 GLU O 1 1
15 23645 1 1 45 GLU OE1 O 7.581 -7.505 -8.566 1.00 . A A . 44 GLU OE1 1 1
15 23646 1 1 45 GLU OE2 O 8.508 -5.574 -9.018 1.00 . A A . 44 GLU OE2 1 1
15 23647 1 1 46 SER C C 4.322 -9.421 -6.372 1.00 . A A . 45 SER C 1 1
15 23648 1 1 46 SER CA C 3.167 -8.419 -6.321 1.00 . A A . 45 SER CA 1 1
15 23649 1 1 46 SER CB C 1.812 -9.132 -6.358 1.00 . A A . 45 SER CB 1 1
15 23650 1 1 46 SER H H 3.186 -7.855 -8.355 1.00 . A A . 45 SER H 1 1
15 23651 1 1 46 SER HA H 3.240 -7.839 -5.403 1.00 . A A . 45 SER HA 1 1
15 23652 1 1 46 SER HB2 H 1.880 -10.051 -5.798 1.00 . A A . 45 SER HB2 1 1
15 23653 1 1 46 SER HB3 H 1.061 -8.496 -5.913 1.00 . A A . 45 SER HB3 1 1
15 23654 1 1 46 SER HG H 2.199 -9.436 -8.267 1.00 . A A . 45 SER HG 1 1
15 23655 1 1 46 SER N N 3.281 -7.500 -7.439 1.00 . A A . 45 SER N 1 1
15 23656 1 1 46 SER O O 4.693 -9.888 -7.445 1.00 . A A . 45 SER O 1 1
15 23657 1 1 46 SER OG O 1.421 -9.439 -7.687 1.00 . A A . 45 SER OG 1 1
15 23658 1 1 47 PRO C C 5.925 -12.037 -5.428 1.00 . A A . 46 PRO C 1 1
15 23659 1 1 47 PRO CA C 6.140 -10.550 -5.145 1.00 . A A . 46 PRO CA 1 1
15 23660 1 1 47 PRO CB C 6.618 -10.343 -3.696 1.00 . A A . 46 PRO CB 1 1
15 23661 1 1 47 PRO CD C 4.408 -9.439 -3.880 1.00 . A A . 46 PRO CD 1 1
15 23662 1 1 47 PRO CG C 5.681 -9.340 -3.095 1.00 . A A . 46 PRO CG 1 1
15 23663 1 1 47 PRO HA H 6.886 -10.167 -5.826 1.00 . A A . 46 PRO HA 1 1
15 23664 1 1 47 PRO HB2 H 6.577 -11.283 -3.166 1.00 . A A . 46 PRO HB2 1 1
15 23665 1 1 47 PRO HB3 H 7.633 -9.975 -3.703 1.00 . A A . 46 PRO HB3 1 1
15 23666 1 1 47 PRO HD2 H 3.781 -10.229 -3.492 1.00 . A A . 46 PRO HD2 1 1
15 23667 1 1 47 PRO HD3 H 3.876 -8.496 -3.879 1.00 . A A . 46 PRO HD3 1 1
15 23668 1 1 47 PRO HG2 H 5.500 -9.579 -2.058 1.00 . A A . 46 PRO HG2 1 1
15 23669 1 1 47 PRO HG3 H 6.099 -8.346 -3.185 1.00 . A A . 46 PRO HG3 1 1
15 23670 1 1 47 PRO N N 4.902 -9.765 -5.215 1.00 . A A . 46 PRO N 1 1
15 23671 1 1 47 PRO O O 6.879 -12.810 -5.514 1.00 . A A . 46 PRO O 1 1
15 23672 1 1 48 ASN C C 3.034 -13.934 -6.600 1.00 . A A . 47 ASN C 1 1
15 23673 1 1 48 ASN CA C 4.317 -13.822 -5.790 1.00 . A A . 47 ASN CA 1 1
15 23674 1 1 48 ASN CB C 4.190 -14.572 -4.452 1.00 . A A . 47 ASN CB 1 1
15 23675 1 1 48 ASN CG C 3.289 -13.892 -3.422 1.00 . A A . 47 ASN CG 1 1
15 23676 1 1 48 ASN H H 3.959 -11.757 -5.551 1.00 . A A . 47 ASN H 1 1
15 23677 1 1 48 ASN HA H 5.115 -14.271 -6.362 1.00 . A A . 47 ASN HA 1 1
15 23678 1 1 48 ASN HB2 H 3.783 -15.549 -4.649 1.00 . A A . 47 ASN HB2 1 1
15 23679 1 1 48 ASN HB3 H 5.175 -14.682 -4.020 1.00 . A A . 47 ASN HB3 1 1
15 23680 1 1 48 ASN HD21 H 2.933 -15.646 -2.557 1.00 . A A . 47 ASN HD21 1 1
15 23681 1 1 48 ASN HD22 H 2.153 -14.286 -1.841 1.00 . A A . 47 ASN HD22 1 1
15 23682 1 1 48 ASN N N 4.670 -12.427 -5.578 1.00 . A A . 47 ASN N 1 1
15 23683 1 1 48 ASN ND2 N 2.735 -14.686 -2.516 1.00 . A A . 47 ASN ND2 1 1
15 23684 1 1 48 ASN O O 1.999 -14.378 -6.106 1.00 . A A . 47 ASN O 1 1
15 23685 1 1 48 ASN OD1 O 3.111 -12.671 -3.415 1.00 . A A . 47 ASN OD1 1 1
15 23686 1 1 49 GLU C C 2.081 -14.598 -9.819 1.00 . A A . 48 GLU C 1 1
15 23687 1 1 49 GLU CA C 1.973 -13.515 -8.740 1.00 . A A . 48 GLU CA 1 1
15 23688 1 1 49 GLU CB C 1.832 -12.119 -9.349 1.00 . A A . 48 GLU CB 1 1
15 23689 1 1 49 GLU CD C 2.889 -10.200 -10.590 1.00 . A A . 48 GLU CD 1 1
15 23690 1 1 49 GLU CG C 3.078 -11.608 -10.058 1.00 . A A . 48 GLU CG 1 1
15 23691 1 1 49 GLU H H 3.988 -13.227 -8.197 1.00 . A A . 48 GLU H 1 1
15 23692 1 1 49 GLU HA H 1.099 -13.719 -8.142 1.00 . A A . 48 GLU HA 1 1
15 23693 1 1 49 GLU HB2 H 1.019 -12.127 -10.058 1.00 . A A . 48 GLU HB2 1 1
15 23694 1 1 49 GLU HB3 H 1.598 -11.430 -8.552 1.00 . A A . 48 GLU HB3 1 1
15 23695 1 1 49 GLU HG2 H 3.902 -11.608 -9.360 1.00 . A A . 48 GLU HG2 1 1
15 23696 1 1 49 GLU HG3 H 3.305 -12.263 -10.885 1.00 . A A . 48 GLU HG3 1 1
15 23697 1 1 49 GLU N N 3.122 -13.530 -7.854 1.00 . A A . 48 GLU N 1 1
15 23698 1 1 49 GLU O O 2.622 -15.677 -9.564 1.00 . A A . 48 GLU O 1 1
15 23699 1 1 49 GLU OE1 O 3.061 -9.235 -9.815 1.00 . A A . 48 GLU OE1 1 1
15 23700 1 1 49 GLU OE2 O 2.547 -10.052 -11.782 1.00 . A A . 48 GLU OE2 1 1
15 23701 1 1 50 SER C C 0.494 -16.378 -11.851 1.00 . A A . 49 SER C 1 1
15 23702 1 1 50 SER CA C 1.495 -15.254 -12.125 1.00 . A A . 49 SER CA 1 1
15 23703 1 1 50 SER CB C 2.885 -15.816 -12.422 1.00 . A A . 49 SER CB 1 1
15 23704 1 1 50 SER H H 1.163 -13.410 -11.141 1.00 . A A . 49 SER H 1 1
15 23705 1 1 50 SER HA H 1.154 -14.706 -12.993 1.00 . A A . 49 SER HA 1 1
15 23706 1 1 50 SER HB2 H 3.220 -16.404 -11.581 1.00 . A A . 49 SER HB2 1 1
15 23707 1 1 50 SER HB3 H 2.841 -16.439 -13.303 1.00 . A A . 49 SER HB3 1 1
15 23708 1 1 50 SER HG H 4.645 -14.972 -12.184 1.00 . A A . 49 SER HG 1 1
15 23709 1 1 50 SER N N 1.538 -14.307 -11.005 1.00 . A A . 49 SER N 1 1
15 23710 1 1 50 SER O O 0.710 -17.536 -12.219 1.00 . A A . 49 SER O 1 1
15 23711 1 1 50 SER OG O 3.818 -14.770 -12.650 1.00 . A A . 49 SER OG 1 1
15 23712 1 1 51 MET C C -2.716 -16.113 -10.044 1.00 . A A . 50 MET C 1 1
15 23713 1 1 51 MET CA C -1.722 -16.890 -10.885 1.00 . A A . 50 MET CA 1 1
15 23714 1 1 51 MET CB C -1.283 -18.157 -10.147 1.00 . A A . 50 MET CB 1 1
15 23715 1 1 51 MET CE C 0.320 -18.822 -6.357 1.00 . A A . 50 MET CE 1 1
15 23716 1 1 51 MET CG C -0.682 -17.923 -8.767 1.00 . A A . 50 MET CG 1 1
15 23717 1 1 51 MET H H -0.667 -15.058 -10.915 1.00 . A A . 50 MET H 1 1
15 23718 1 1 51 MET HA H -2.183 -17.171 -11.815 1.00 . A A . 50 MET HA 1 1
15 23719 1 1 51 MET HB2 H -2.141 -18.802 -10.031 1.00 . A A . 50 MET HB2 1 1
15 23720 1 1 51 MET HB3 H -0.555 -18.656 -10.759 1.00 . A A . 50 MET HB3 1 1
15 23721 1 1 51 MET HE1 H 0.648 -19.641 -5.734 1.00 . A A . 50 MET HE1 1 1
15 23722 1 1 51 MET HE2 H -0.520 -18.328 -5.891 1.00 . A A . 50 MET HE2 1 1
15 23723 1 1 51 MET HE3 H 1.129 -18.116 -6.480 1.00 . A A . 50 MET HE3 1 1
15 23724 1 1 51 MET HG2 H 0.181 -17.281 -8.868 1.00 . A A . 50 MET HG2 1 1
15 23725 1 1 51 MET HG3 H -1.419 -17.437 -8.144 1.00 . A A . 50 MET HG3 1 1
15 23726 1 1 51 MET N N -0.598 -15.998 -11.193 1.00 . A A . 50 MET N 1 1
15 23727 1 1 51 MET O O -3.933 -16.241 -10.176 1.00 . A A . 50 MET O 1 1
15 23728 1 1 51 MET SD S -0.171 -19.451 -7.958 1.00 . A A . 50 MET SD 1 1
15 23729 1 1 52 PHE C C -2.160 -13.018 -8.528 1.00 . A A . 51 PHE C 1 1
15 23730 1 1 52 PHE CA C -2.863 -14.357 -8.357 1.00 . A A . 51 PHE CA 1 1
15 23731 1 1 52 PHE CB C -2.876 -14.848 -6.907 1.00 . A A . 51 PHE CB 1 1
15 23732 1 1 52 PHE CD1 C -4.078 -17.052 -7.100 1.00 . A A . 51 PHE CD1 1 1
15 23733 1 1 52 PHE CD2 C -5.095 -15.321 -5.812 1.00 . A A . 51 PHE CD2 1 1
15 23734 1 1 52 PHE CE1 C -5.147 -17.884 -6.828 1.00 . A A . 51 PHE CE1 1 1
15 23735 1 1 52 PHE CE2 C -6.163 -16.151 -5.534 1.00 . A A . 51 PHE CE2 1 1
15 23736 1 1 52 PHE CG C -4.037 -15.762 -6.598 1.00 . A A . 51 PHE CG 1 1
15 23737 1 1 52 PHE CZ C -6.189 -17.434 -6.044 1.00 . A A . 51 PHE CZ 1 1
15 23738 1 1 52 PHE H H -1.170 -15.327 -9.092 1.00 . A A . 51 PHE H 1 1
15 23739 1 1 52 PHE HA H -3.876 -14.280 -8.731 1.00 . A A . 51 PHE HA 1 1
15 23740 1 1 52 PHE HB2 H -1.964 -15.393 -6.713 1.00 . A A . 51 PHE HB2 1 1
15 23741 1 1 52 PHE HB3 H -2.931 -13.999 -6.237 1.00 . A A . 51 PHE HB3 1 1
15 23742 1 1 52 PHE HD1 H -3.261 -17.408 -7.713 1.00 . A A . 51 PHE HD1 1 1
15 23743 1 1 52 PHE HD2 H -5.075 -14.314 -5.407 1.00 . A A . 51 PHE HD2 1 1
15 23744 1 1 52 PHE HE1 H -5.166 -18.887 -7.228 1.00 . A A . 51 PHE HE1 1 1
15 23745 1 1 52 PHE HE2 H -6.979 -15.796 -4.920 1.00 . A A . 51 PHE HE2 1 1
15 23746 1 1 52 PHE HZ H -7.022 -18.084 -5.828 1.00 . A A . 51 PHE HZ 1 1
15 23747 1 1 52 PHE N N -2.144 -15.299 -9.178 1.00 . A A . 51 PHE N 1 1
15 23748 1 1 52 PHE O O -1.033 -13.000 -9.012 1.00 . A A . 51 PHE O 1 1
15 23749 1 1 53 THR C C -2.601 -9.475 -7.667 1.00 . A A . 52 THR C 1 1
15 23750 1 1 53 THR CA C -2.258 -10.621 -8.618 1.00 . A A . 52 THR CA 1 1
15 23751 1 1 53 THR CB C -2.786 -10.302 -10.036 1.00 . A A . 52 THR CB 1 1
15 23752 1 1 53 THR CG2 C -4.266 -9.940 -10.007 1.00 . A A . 52 THR CG2 1 1
15 23753 1 1 53 THR H H -3.573 -11.939 -7.593 1.00 . A A . 52 THR H 1 1
15 23754 1 1 53 THR HA H -1.184 -10.711 -8.677 1.00 . A A . 52 THR HA 1 1
15 23755 1 1 53 THR HB H -2.664 -11.183 -10.650 1.00 . A A . 52 THR HB 1 1
15 23756 1 1 53 THR HG1 H -2.008 -9.354 -11.582 1.00 . A A . 52 THR HG1 1 1
15 23757 1 1 53 THR HG21 H -4.834 -10.775 -9.621 1.00 . A A . 52 THR HG21 1 1
15 23758 1 1 53 THR HG22 H -4.599 -9.708 -11.006 1.00 . A A . 52 THR HG22 1 1
15 23759 1 1 53 THR HG23 H -4.414 -9.081 -9.370 1.00 . A A . 52 THR HG23 1 1
15 23760 1 1 53 THR N N -2.783 -11.905 -8.173 1.00 . A A . 52 THR N 1 1
15 23761 1 1 53 THR O O -3.448 -9.607 -6.781 1.00 . A A . 52 THR O 1 1
15 23762 1 1 53 THR OG1 O -2.041 -9.227 -10.623 1.00 . A A . 52 THR OG1 1 1
15 23763 1 1 54 VAL C C -2.940 -6.120 -7.848 1.00 . A A . 53 VAL C 1 1
15 23764 1 1 54 VAL CA C -2.122 -7.156 -7.072 1.00 . A A . 53 VAL CA 1 1
15 23765 1 1 54 VAL CB C -0.772 -6.519 -6.658 1.00 . A A . 53 VAL CB 1 1
15 23766 1 1 54 VAL CG1 C 0.097 -6.265 -7.878 1.00 . A A . 53 VAL CG1 1 1
15 23767 1 1 54 VAL CG2 C -0.986 -5.223 -5.889 1.00 . A A . 53 VAL CG2 1 1
15 23768 1 1 54 VAL H H -1.243 -8.338 -8.571 1.00 . A A . 53 VAL H 1 1
15 23769 1 1 54 VAL HA H -2.657 -7.435 -6.171 1.00 . A A . 53 VAL HA 1 1
15 23770 1 1 54 VAL HB H -0.252 -7.214 -6.013 1.00 . A A . 53 VAL HB 1 1
15 23771 1 1 54 VAL HG11 H -0.409 -5.583 -8.543 1.00 . A A . 53 VAL HG11 1 1
15 23772 1 1 54 VAL HG12 H 0.279 -7.199 -8.389 1.00 . A A . 53 VAL HG12 1 1
15 23773 1 1 54 VAL HG13 H 1.038 -5.835 -7.565 1.00 . A A . 53 VAL HG13 1 1
15 23774 1 1 54 VAL HG21 H -1.552 -5.426 -4.989 1.00 . A A . 53 VAL HG21 1 1
15 23775 1 1 54 VAL HG22 H -1.531 -4.524 -6.507 1.00 . A A . 53 VAL HG22 1 1
15 23776 1 1 54 VAL HG23 H -0.029 -4.799 -5.624 1.00 . A A . 53 VAL HG23 1 1
15 23777 1 1 54 VAL N N -1.917 -8.355 -7.864 1.00 . A A . 53 VAL N 1 1
15 23778 1 1 54 VAL O O -2.686 -5.844 -9.023 1.00 . A A . 53 VAL O 1 1
15 23779 1 1 55 GLU C C -4.301 -3.200 -7.012 1.00 . A A . 54 GLU C 1 1
15 23780 1 1 55 GLU CA C -4.729 -4.487 -7.690 1.00 . A A . 54 GLU CA 1 1
15 23781 1 1 55 GLU CB C -6.206 -4.745 -7.395 1.00 . A A . 54 GLU CB 1 1
15 23782 1 1 55 GLU CD C -8.533 -3.790 -7.327 1.00 . A A . 54 GLU CD 1 1
15 23783 1 1 55 GLU CG C -7.152 -3.687 -7.937 1.00 . A A . 54 GLU CG 1 1
15 23784 1 1 55 GLU H H -4.127 -5.921 -6.276 1.00 . A A . 54 GLU H 1 1
15 23785 1 1 55 GLU HA H -4.573 -4.405 -8.755 1.00 . A A . 54 GLU HA 1 1
15 23786 1 1 55 GLU HB2 H -6.487 -5.699 -7.815 1.00 . A A . 54 GLU HB2 1 1
15 23787 1 1 55 GLU HB3 H -6.331 -4.783 -6.327 1.00 . A A . 54 GLU HB3 1 1
15 23788 1 1 55 GLU HG2 H -6.749 -2.710 -7.717 1.00 . A A . 54 GLU HG2 1 1
15 23789 1 1 55 GLU HG3 H -7.236 -3.810 -9.008 1.00 . A A . 54 GLU HG3 1 1
15 23790 1 1 55 GLU N N -3.927 -5.574 -7.174 1.00 . A A . 54 GLU N 1 1
15 23791 1 1 55 GLU O O -3.793 -3.215 -5.892 1.00 . A A . 54 GLU O 1 1
15 23792 1 1 55 GLU OE1 O -8.706 -3.386 -6.158 1.00 . A A . 54 GLU OE1 1 1
15 23793 1 1 55 GLU OE2 O -9.455 -4.278 -8.014 1.00 . A A . 54 GLU OE2 1 1
15 23794 1 1 56 ASN C C -5.370 0.149 -7.355 1.00 . A A . 55 ASN C 1 1
15 23795 1 1 56 ASN CA C -4.210 -0.799 -7.117 1.00 . A A . 55 ASN CA 1 1
15 23796 1 1 56 ASN CB C -2.919 -0.208 -7.697 1.00 . A A . 55 ASN CB 1 1
15 23797 1 1 56 ASN CG C -2.946 -0.037 -9.212 1.00 . A A . 55 ASN CG 1 1
15 23798 1 1 56 ASN H H -4.902 -2.162 -8.578 1.00 . A A . 55 ASN H 1 1
15 23799 1 1 56 ASN HA H -4.079 -0.929 -6.055 1.00 . A A . 55 ASN HA 1 1
15 23800 1 1 56 ASN HB2 H -2.762 0.762 -7.249 1.00 . A A . 55 ASN HB2 1 1
15 23801 1 1 56 ASN HB3 H -2.090 -0.852 -7.438 1.00 . A A . 55 ASN HB3 1 1
15 23802 1 1 56 ASN HD21 H -1.796 1.577 -9.069 1.00 . A A . 55 ASN HD21 1 1
15 23803 1 1 56 ASN HD22 H -2.277 1.126 -10.673 1.00 . A A . 55 ASN HD22 1 1
15 23804 1 1 56 ASN N N -4.510 -2.101 -7.683 1.00 . A A . 55 ASN N 1 1
15 23805 1 1 56 ASN ND2 N -2.272 0.990 -9.701 1.00 . A A . 55 ASN ND2 1 1
15 23806 1 1 56 ASN O O -5.786 0.363 -8.492 1.00 . A A . 55 ASN O 1 1
15 23807 1 1 56 ASN OD1 O -3.560 -0.821 -9.935 1.00 . A A . 55 ASN OD1 1 1
15 23808 1 1 57 LYS C C -6.767 2.834 -5.461 1.00 . A A . 56 LYS C 1 1
15 23809 1 1 57 LYS CA C -6.983 1.672 -6.425 1.00 . A A . 56 LYS CA 1 1
15 23810 1 1 57 LYS CB C -8.374 1.014 -6.270 1.00 . A A . 56 LYS CB 1 1
15 23811 1 1 57 LYS CD C -8.593 -0.330 -4.137 1.00 . A A . 56 LYS CD 1 1
15 23812 1 1 57 LYS CE C -9.635 -0.649 -3.090 1.00 . A A . 56 LYS CE 1 1
15 23813 1 1 57 LYS CG C -8.956 0.948 -4.864 1.00 . A A . 56 LYS CG 1 1
15 23814 1 1 57 LYS H H -5.570 0.476 -5.393 1.00 . A A . 56 LYS H 1 1
15 23815 1 1 57 LYS HA H -6.909 2.068 -7.430 1.00 . A A . 56 LYS HA 1 1
15 23816 1 1 57 LYS HB2 H -9.076 1.553 -6.885 1.00 . A A . 56 LYS HB2 1 1
15 23817 1 1 57 LYS HB3 H -8.305 0.001 -6.640 1.00 . A A . 56 LYS HB3 1 1
15 23818 1 1 57 LYS HD2 H -8.538 -1.141 -4.846 1.00 . A A . 56 LYS HD2 1 1
15 23819 1 1 57 LYS HD3 H -7.637 -0.204 -3.646 1.00 . A A . 56 LYS HD3 1 1
15 23820 1 1 57 LYS HE2 H -9.264 -1.459 -2.487 1.00 . A A . 56 LYS HE2 1 1
15 23821 1 1 57 LYS HE3 H -9.779 0.224 -2.468 1.00 . A A . 56 LYS HE3 1 1
15 23822 1 1 57 LYS HG2 H -8.585 1.778 -4.289 1.00 . A A . 56 LYS HG2 1 1
15 23823 1 1 57 LYS HG3 H -10.032 1.016 -4.933 1.00 . A A . 56 LYS HG3 1 1
15 23824 1 1 57 LYS HZ1 H -11.689 -1.032 -2.962 1.00 . A A . 56 LYS HZ1 1 1
15 23825 1 1 57 LYS HZ2 H -10.880 -2.001 -4.090 1.00 . A A . 56 LYS HZ2 1 1
15 23826 1 1 57 LYS HZ3 H -11.206 -0.378 -4.453 1.00 . A A . 56 LYS HZ3 1 1
15 23827 1 1 57 LYS N N -5.913 0.704 -6.285 1.00 . A A . 56 LYS N 1 1
15 23828 1 1 57 LYS NZ N -10.941 -1.038 -3.688 1.00 . A A . 56 LYS NZ 1 1
15 23829 1 1 57 LYS O O -6.788 2.672 -4.236 1.00 . A A . 56 LYS O 1 1
15 23830 1 1 58 TYR C C -7.375 6.146 -5.267 1.00 . A A . 57 TYR C 1 1
15 23831 1 1 58 TYR CA C -6.205 5.180 -5.240 1.00 . A A . 57 TYR CA 1 1
15 23832 1 1 58 TYR CB C -4.977 5.901 -5.775 1.00 . A A . 57 TYR CB 1 1
15 23833 1 1 58 TYR CD1 C -3.162 4.174 -5.543 1.00 . A A . 57 TYR CD1 1 1
15 23834 1 1 58 TYR CD2 C -3.640 4.995 -7.730 1.00 . A A . 57 TYR CD2 1 1
15 23835 1 1 58 TYR CE1 C -2.192 3.340 -6.061 1.00 . A A . 57 TYR CE1 1 1
15 23836 1 1 58 TYR CE2 C -2.674 4.156 -8.256 1.00 . A A . 57 TYR CE2 1 1
15 23837 1 1 58 TYR CG C -3.899 5.017 -6.365 1.00 . A A . 57 TYR CG 1 1
15 23838 1 1 58 TYR CZ C -1.889 3.454 -7.482 1.00 . A A . 57 TYR CZ 1 1
15 23839 1 1 58 TYR H H -6.510 4.066 -7.008 1.00 . A A . 57 TYR H 1 1
15 23840 1 1 58 TYR HA H -6.019 4.878 -4.232 1.00 . A A . 57 TYR HA 1 1
15 23841 1 1 58 TYR HB2 H -5.296 6.577 -6.537 1.00 . A A . 57 TYR HB2 1 1
15 23842 1 1 58 TYR HB3 H -4.533 6.468 -4.970 1.00 . A A . 57 TYR HB3 1 1
15 23843 1 1 58 TYR HD1 H -3.351 4.180 -4.481 1.00 . A A . 57 TYR HD1 1 1
15 23844 1 1 58 TYR HD2 H -4.203 5.645 -8.386 1.00 . A A . 57 TYR HD2 1 1
15 23845 1 1 58 TYR HE1 H -1.627 2.695 -5.404 1.00 . A A . 57 TYR HE1 1 1
15 23846 1 1 58 TYR HE2 H -2.487 4.151 -9.320 1.00 . A A . 57 TYR HE2 1 1
15 23847 1 1 58 TYR HH H -1.140 1.598 -7.594 1.00 . A A . 57 TYR HH 1 1
15 23848 1 1 58 TYR N N -6.503 3.999 -6.029 1.00 . A A . 57 TYR N 1 1
15 23849 1 1 58 TYR O O -7.826 6.555 -6.338 1.00 . A A . 57 TYR O 1 1
15 23850 1 1 58 TYR OH O -0.995 2.487 -7.936 1.00 . A A . 57 TYR OH 1 1
15 23851 1 1 59 PHE C C -8.464 8.690 -3.179 1.00 . A A . 58 PHE C 1 1
15 23852 1 1 59 PHE CA C -8.924 7.499 -4.008 1.00 . A A . 58 PHE CA 1 1
15 23853 1 1 59 PHE CB C -10.187 6.886 -3.404 1.00 . A A . 58 PHE CB 1 1
15 23854 1 1 59 PHE CD1 C -11.750 6.221 -5.257 1.00 . A A . 58 PHE CD1 1 1
15 23855 1 1 59 PHE CD2 C -10.510 4.512 -4.148 1.00 . A A . 58 PHE CD2 1 1
15 23856 1 1 59 PHE CE1 C -12.337 5.271 -6.070 1.00 . A A . 58 PHE CE1 1 1
15 23857 1 1 59 PHE CE2 C -11.097 3.557 -4.960 1.00 . A A . 58 PHE CE2 1 1
15 23858 1 1 59 PHE CG C -10.829 5.853 -4.289 1.00 . A A . 58 PHE CG 1 1
15 23859 1 1 59 PHE CZ C -12.025 3.950 -5.928 1.00 . A A . 58 PHE CZ 1 1
15 23860 1 1 59 PHE H H -7.533 6.089 -3.278 1.00 . A A . 58 PHE H 1 1
15 23861 1 1 59 PHE HA H -9.145 7.837 -5.006 1.00 . A A . 58 PHE HA 1 1
15 23862 1 1 59 PHE HB2 H -9.933 6.412 -2.467 1.00 . A A . 58 PHE HB2 1 1
15 23863 1 1 59 PHE HB3 H -10.909 7.667 -3.224 1.00 . A A . 58 PHE HB3 1 1
15 23864 1 1 59 PHE HD1 H -12.010 7.263 -5.373 1.00 . A A . 58 PHE HD1 1 1
15 23865 1 1 59 PHE HD2 H -9.798 4.210 -3.396 1.00 . A A . 58 PHE HD2 1 1
15 23866 1 1 59 PHE HE1 H -13.052 5.570 -6.823 1.00 . A A . 58 PHE HE1 1 1
15 23867 1 1 59 PHE HE2 H -10.840 2.516 -4.842 1.00 . A A . 58 PHE HE2 1 1
15 23868 1 1 59 PHE HZ H -12.490 3.210 -6.564 1.00 . A A . 58 PHE HZ 1 1
15 23869 1 1 59 PHE N N -7.874 6.507 -4.100 1.00 . A A . 58 PHE N 1 1
15 23870 1 1 59 PHE O O -8.427 8.637 -1.947 1.00 . A A . 58 PHE O 1 1
15 23871 1 1 60 PRO C C -8.955 11.957 -3.115 1.00 . A A . 59 PRO C 1 1
15 23872 1 1 60 PRO CA C -7.738 11.045 -3.242 1.00 . A A . 59 PRO CA 1 1
15 23873 1 1 60 PRO CB C -6.719 11.652 -4.224 1.00 . A A . 59 PRO CB 1 1
15 23874 1 1 60 PRO CD C -7.884 9.847 -5.303 1.00 . A A . 59 PRO CD 1 1
15 23875 1 1 60 PRO CG C -6.664 10.719 -5.395 1.00 . A A . 59 PRO CG 1 1
15 23876 1 1 60 PRO HA H -7.281 10.908 -2.274 1.00 . A A . 59 PRO HA 1 1
15 23877 1 1 60 PRO HB2 H -7.053 12.634 -4.523 1.00 . A A . 59 PRO HB2 1 1
15 23878 1 1 60 PRO HB3 H -5.758 11.730 -3.739 1.00 . A A . 59 PRO HB3 1 1
15 23879 1 1 60 PRO HD2 H -8.727 10.311 -5.790 1.00 . A A . 59 PRO HD2 1 1
15 23880 1 1 60 PRO HD3 H -7.689 8.869 -5.718 1.00 . A A . 59 PRO HD3 1 1
15 23881 1 1 60 PRO HG2 H -6.675 11.285 -6.315 1.00 . A A . 59 PRO HG2 1 1
15 23882 1 1 60 PRO HG3 H -5.767 10.116 -5.337 1.00 . A A . 59 PRO HG3 1 1
15 23883 1 1 60 PRO N N -8.082 9.776 -3.860 1.00 . A A . 59 PRO N 1 1
15 23884 1 1 60 PRO O O -9.720 12.139 -4.064 1.00 . A A . 59 PRO O 1 1
15 23885 1 1 61 PRO C C -10.199 14.725 -2.441 1.00 . A A . 60 PRO C 1 1
15 23886 1 1 61 PRO CA C -10.263 13.442 -1.626 1.00 . A A . 60 PRO CA 1 1
15 23887 1 1 61 PRO CB C -10.077 13.765 -0.145 1.00 . A A . 60 PRO CB 1 1
15 23888 1 1 61 PRO CD C -8.290 12.332 -0.740 1.00 . A A . 60 PRO CD 1 1
15 23889 1 1 61 PRO CG C -9.207 12.681 0.384 1.00 . A A . 60 PRO CG 1 1
15 23890 1 1 61 PRO HA H -11.222 12.970 -1.766 1.00 . A A . 60 PRO HA 1 1
15 23891 1 1 61 PRO HB2 H -9.608 14.732 -0.041 1.00 . A A . 60 PRO HB2 1 1
15 23892 1 1 61 PRO HB3 H -11.038 13.772 0.347 1.00 . A A . 60 PRO HB3 1 1
15 23893 1 1 61 PRO HD2 H -7.439 13.000 -0.753 1.00 . A A . 60 PRO HD2 1 1
15 23894 1 1 61 PRO HD3 H -7.967 11.303 -0.667 1.00 . A A . 60 PRO HD3 1 1
15 23895 1 1 61 PRO HG2 H -8.646 13.039 1.235 1.00 . A A . 60 PRO HG2 1 1
15 23896 1 1 61 PRO HG3 H -9.808 11.825 0.659 1.00 . A A . 60 PRO HG3 1 1
15 23897 1 1 61 PRO N N -9.145 12.532 -1.918 1.00 . A A . 60 PRO N 1 1
15 23898 1 1 61 PRO O O -11.115 15.049 -3.196 1.00 . A A . 60 PRO O 1 1
15 23899 1 1 62 ASP C C -7.476 16.986 -3.267 1.00 . A A . 61 ASP C 1 1
15 23900 1 1 62 ASP CA C -8.933 16.751 -2.920 1.00 . A A . 61 ASP CA 1 1
15 23901 1 1 62 ASP CB C -9.379 17.875 -1.984 1.00 . A A . 61 ASP CB 1 1
15 23902 1 1 62 ASP CG C -10.852 17.818 -1.631 1.00 . A A . 61 ASP CG 1 1
15 23903 1 1 62 ASP H H -8.374 15.085 -1.744 1.00 . A A . 61 ASP H 1 1
15 23904 1 1 62 ASP HA H -9.527 16.775 -3.821 1.00 . A A . 61 ASP HA 1 1
15 23905 1 1 62 ASP HB2 H -8.807 17.813 -1.070 1.00 . A A . 61 ASP HB2 1 1
15 23906 1 1 62 ASP HB3 H -9.179 18.825 -2.459 1.00 . A A . 61 ASP HB3 1 1
15 23907 1 1 62 ASP N N -9.099 15.446 -2.286 1.00 . A A . 61 ASP N 1 1
15 23908 1 1 62 ASP O O -7.150 17.433 -4.363 1.00 . A A . 61 ASP O 1 1
15 23909 1 1 62 ASP OD1 O -11.201 17.138 -0.652 1.00 . A A . 61 ASP OD1 1 1
15 23910 1 1 62 ASP OD2 O -11.664 18.431 -2.353 1.00 . A A . 61 ASP OD2 1 1
15 23911 1 1 63 SER C C -4.759 18.308 -2.122 1.00 . A A . 62 SER C 1 1
15 23912 1 1 63 SER CA C -5.173 16.863 -2.378 1.00 . A A . 62 SER CA 1 1
15 23913 1 1 63 SER CB C -4.622 16.350 -3.719 1.00 . A A . 62 SER CB 1 1
15 23914 1 1 63 SER H H -6.990 16.415 -1.419 1.00 . A A . 62 SER H 1 1
15 23915 1 1 63 SER HA H -4.757 16.265 -1.579 1.00 . A A . 62 SER HA 1 1
15 23916 1 1 63 SER HB2 H -4.984 15.347 -3.895 1.00 . A A . 62 SER HB2 1 1
15 23917 1 1 63 SER HB3 H -4.962 16.996 -4.514 1.00 . A A . 62 SER HB3 1 1
15 23918 1 1 63 SER HG H -2.867 17.209 -3.540 1.00 . A A . 62 SER HG 1 1
15 23919 1 1 63 SER N N -6.622 16.714 -2.277 1.00 . A A . 62 SER N 1 1
15 23920 1 1 63 SER O O -3.612 18.574 -1.762 1.00 . A A . 62 SER O 1 1
15 23921 1 1 63 SER OG O -3.204 16.325 -3.726 1.00 . A A . 62 SER OG 1 1
15 23922 1 1 64 LYS C C -5.715 20.557 -0.287 1.00 . A A . 63 LYS C 1 1
15 23923 1 1 64 LYS CA C -5.512 20.593 -1.796 1.00 . A A . 63 LYS CA 1 1
15 23924 1 1 64 LYS CB C -6.478 21.587 -2.479 1.00 . A A . 63 LYS CB 1 1
15 23925 1 1 64 LYS CD C -8.489 21.771 -0.934 1.00 . A A . 63 LYS CD 1 1
15 23926 1 1 64 LYS CE C -9.968 22.148 -0.966 1.00 . A A . 63 LYS CE 1 1
15 23927 1 1 64 LYS CG C -7.977 21.307 -2.294 1.00 . A A . 63 LYS CG 1 1
15 23928 1 1 64 LYS H H -6.506 19.017 -2.806 1.00 . A A . 63 LYS H 1 1
15 23929 1 1 64 LYS HA H -4.491 20.889 -2.000 1.00 . A A . 63 LYS HA 1 1
15 23930 1 1 64 LYS HB2 H -6.281 22.574 -2.091 1.00 . A A . 63 LYS HB2 1 1
15 23931 1 1 64 LYS HB3 H -6.268 21.588 -3.539 1.00 . A A . 63 LYS HB3 1 1
15 23932 1 1 64 LYS HD2 H -8.352 20.969 -0.219 1.00 . A A . 63 LYS HD2 1 1
15 23933 1 1 64 LYS HD3 H -7.915 22.632 -0.624 1.00 . A A . 63 LYS HD3 1 1
15 23934 1 1 64 LYS HE2 H -10.247 22.529 0.006 1.00 . A A . 63 LYS HE2 1 1
15 23935 1 1 64 LYS HE3 H -10.109 22.921 -1.706 1.00 . A A . 63 LYS HE3 1 1
15 23936 1 1 64 LYS HG2 H -8.524 21.824 -3.066 1.00 . A A . 63 LYS HG2 1 1
15 23937 1 1 64 LYS HG3 H -8.143 20.243 -2.388 1.00 . A A . 63 LYS HG3 1 1
15 23938 1 1 64 LYS HZ1 H -10.650 20.195 -0.664 1.00 . A A . 63 LYS HZ1 1 1
15 23939 1 1 64 LYS HZ2 H -10.710 20.697 -2.282 1.00 . A A . 63 LYS HZ2 1 1
15 23940 1 1 64 LYS HZ3 H -11.853 21.271 -1.168 1.00 . A A . 63 LYS HZ3 1 1
15 23941 1 1 64 LYS N N -5.694 19.241 -2.303 1.00 . A A . 63 LYS N 1 1
15 23942 1 1 64 LYS NZ N -10.851 20.998 -1.295 1.00 . A A . 63 LYS NZ 1 1
15 23943 1 1 64 LYS O O -5.297 21.448 0.451 1.00 . A A . 63 LYS O 1 1
15 23944 1 1 65 LEU C C -7.041 17.750 1.661 1.00 . A A . 64 LEU C 1 1
15 23945 1 1 65 LEU CA C -6.622 19.209 1.537 1.00 . A A . 64 LEU CA 1 1
15 23946 1 1 65 LEU CB C -7.742 20.109 2.068 1.00 . A A . 64 LEU CB 1 1
15 23947 1 1 65 LEU CD1 C -6.529 20.970 4.092 1.00 . A A . 64 LEU CD1 1 1
15 23948 1 1 65 LEU CD2 C -9.025 21.076 3.988 1.00 . A A . 64 LEU CD2 1 1
15 23949 1 1 65 LEU CG C -7.790 20.286 3.588 1.00 . A A . 64 LEU CG 1 1
15 23950 1 1 65 LEU H H -6.675 18.835 -0.524 1.00 . A A . 64 LEU H 1 1
15 23951 1 1 65 LEU HA H -5.715 19.377 2.098 1.00 . A A . 64 LEU HA 1 1
15 23952 1 1 65 LEU HB2 H -7.642 21.083 1.613 1.00 . A A . 64 LEU HB2 1 1
15 23953 1 1 65 LEU HB3 H -8.682 19.675 1.758 1.00 . A A . 64 LEU HB3 1 1
15 23954 1 1 65 LEU HD11 H -6.460 21.958 3.660 1.00 . A A . 64 LEU HD11 1 1
15 23955 1 1 65 LEU HD12 H -5.665 20.390 3.802 1.00 . A A . 64 LEU HD12 1 1
15 23956 1 1 65 LEU HD13 H -6.566 21.047 5.169 1.00 . A A . 64 LEU HD13 1 1
15 23957 1 1 65 LEU HD21 H -9.050 21.186 5.062 1.00 . A A . 64 LEU HD21 1 1
15 23958 1 1 65 LEU HD22 H -9.911 20.552 3.660 1.00 . A A . 64 LEU HD22 1 1
15 23959 1 1 65 LEU HD23 H -8.994 22.052 3.527 1.00 . A A . 64 LEU HD23 1 1
15 23960 1 1 65 LEU HG H -7.849 19.314 4.055 1.00 . A A . 64 LEU HG 1 1
15 23961 1 1 65 LEU N N -6.364 19.483 0.140 1.00 . A A . 64 LEU N 1 1
15 23962 1 1 65 LEU O O -6.756 16.931 0.780 1.00 . A A . 64 LEU O 1 1
15 23963 1 1 66 LEU C C -9.735 16.055 2.788 1.00 . A A . 65 LEU C 1 1
15 23964 1 1 66 LEU CA C -8.226 16.105 2.969 1.00 . A A . 65 LEU CA 1 1
15 23965 1 1 66 LEU CB C -7.845 15.648 4.380 1.00 . A A . 65 LEU CB 1 1
15 23966 1 1 66 LEU CD1 C -6.492 14.163 5.884 1.00 . A A . 65 LEU CD1 1 1
15 23967 1 1 66 LEU CD2 C -7.629 13.194 3.880 1.00 . A A . 65 LEU CD2 1 1
15 23968 1 1 66 LEU CG C -6.929 14.421 4.450 1.00 . A A . 65 LEU CG 1 1
15 23969 1 1 66 LEU H H -7.983 18.148 3.346 1.00 . A A . 65 LEU H 1 1
15 23970 1 1 66 LEU HA H -7.765 15.451 2.245 1.00 . A A . 65 LEU HA 1 1
15 23971 1 1 66 LEU HB2 H -7.348 16.470 4.878 1.00 . A A . 65 LEU HB2 1 1
15 23972 1 1 66 LEU HB3 H -8.753 15.421 4.920 1.00 . A A . 65 LEU HB3 1 1
15 23973 1 1 66 LEU HD11 H -5.865 13.285 5.916 1.00 . A A . 65 LEU HD11 1 1
15 23974 1 1 66 LEU HD12 H -7.362 14.008 6.505 1.00 . A A . 65 LEU HD12 1 1
15 23975 1 1 66 LEU HD13 H -5.938 15.016 6.249 1.00 . A A . 65 LEU HD13 1 1
15 23976 1 1 66 LEU HD21 H -6.951 12.355 3.893 1.00 . A A . 65 LEU HD21 1 1
15 23977 1 1 66 LEU HD22 H -7.935 13.393 2.864 1.00 . A A . 65 LEU HD22 1 1
15 23978 1 1 66 LEU HD23 H -8.499 12.965 4.478 1.00 . A A . 65 LEU HD23 1 1
15 23979 1 1 66 LEU HG H -6.043 14.605 3.860 1.00 . A A . 65 LEU HG 1 1
15 23980 1 1 66 LEU N N -7.749 17.442 2.723 1.00 . A A . 65 LEU N 1 1
15 23981 1 1 66 LEU O O -10.405 17.087 2.748 1.00 . A A . 65 LEU O 1 1
15 23982 1 1 67 GLY C C -12.166 13.501 3.324 1.00 . A A . 66 GLY C 1 1
15 23983 1 1 67 GLY CA C -11.659 14.627 2.461 1.00 . A A . 66 GLY CA 1 1
15 23984 1 1 67 GLY H H -9.640 14.084 2.736 1.00 . A A . 66 GLY H 1 1
15 23985 1 1 67 GLY HA2 H -12.201 15.527 2.679 1.00 . A A . 66 GLY HA2 1 1
15 23986 1 1 67 GLY HA3 H -11.816 14.369 1.424 1.00 . A A . 66 GLY HA3 1 1
15 23987 1 1 67 GLY N N -10.243 14.848 2.675 1.00 . A A . 66 GLY N 1 1
15 23988 1 1 67 GLY O O -13.130 12.823 2.969 1.00 . A A . 66 GLY O 1 1
15 23989 1 1 68 ALA C C -11.265 10.873 4.692 1.00 . A A . 67 ALA C 1 1
15 23990 1 1 68 ALA CA C -11.711 12.170 5.353 1.00 . A A . 67 ALA CA 1 1
15 23991 1 1 68 ALA CB C -13.166 12.060 5.792 1.00 . A A . 67 ALA CB 1 1
15 23992 1 1 68 ALA H H -10.838 13.991 4.730 1.00 . A A . 67 ALA H 1 1
15 23993 1 1 68 ALA HA H -11.108 12.326 6.237 1.00 . A A . 67 ALA HA 1 1
15 23994 1 1 68 ALA HB1 H -13.475 12.984 6.256 1.00 . A A . 67 ALA HB1 1 1
15 23995 1 1 68 ALA HB2 H -13.266 11.248 6.498 1.00 . A A . 67 ALA HB2 1 1
15 23996 1 1 68 ALA HB3 H -13.786 11.864 4.929 1.00 . A A . 67 ALA HB3 1 1
15 23997 1 1 68 ALA N N -11.495 13.313 4.464 1.00 . A A . 67 ALA N 1 1
15 23998 1 1 68 ALA O O -10.285 10.256 5.105 1.00 . A A . 67 ALA O 1 1
15 23999 1 1 69 GLY C C -10.601 9.281 1.966 1.00 . A A . 68 GLY C 1 1
15 24000 1 1 69 GLY CA C -11.716 9.224 2.991 1.00 . A A . 68 GLY CA 1 1
15 24001 1 1 69 GLY H H -12.662 11.092 3.279 1.00 . A A . 68 GLY H 1 1
15 24002 1 1 69 GLY HA2 H -11.456 8.498 3.746 1.00 . A A . 68 GLY HA2 1 1
15 24003 1 1 69 GLY HA3 H -12.623 8.903 2.500 1.00 . A A . 68 GLY HA3 1 1
15 24004 1 1 69 GLY N N -11.966 10.491 3.634 1.00 . A A . 68 GLY N 1 1
15 24005 1 1 69 GLY O O -10.834 9.034 0.782 1.00 . A A . 68 GLY O 1 1
15 24006 1 1 70 GLY C C -7.825 8.016 1.575 1.00 . A A . 69 GLY C 1 1
15 24007 1 1 70 GLY CA C -8.244 9.464 1.550 1.00 . A A . 69 GLY CA 1 1
15 24008 1 1 70 GLY H H -9.289 9.984 3.317 1.00 . A A . 69 GLY H 1 1
15 24009 1 1 70 GLY HA2 H -8.500 9.753 0.540 1.00 . A A . 69 GLY HA2 1 1
15 24010 1 1 70 GLY HA3 H -7.434 10.080 1.909 1.00 . A A . 69 GLY HA3 1 1
15 24011 1 1 70 GLY N N -9.398 9.631 2.404 1.00 . A A . 69 GLY N 1 1
15 24012 1 1 70 GLY O O -7.582 7.467 2.646 1.00 . A A . 69 GLY O 1 1
15 24013 1 1 71 THR C C -6.977 5.412 -0.882 1.00 . A A . 70 THR C 1 1
15 24014 1 1 71 THR CA C -7.619 5.930 0.398 1.00 . A A . 70 THR CA 1 1
15 24015 1 1 71 THR CB C -8.984 5.257 0.593 1.00 . A A . 70 THR CB 1 1
15 24016 1 1 71 THR CG2 C -9.193 4.892 2.059 1.00 . A A . 70 THR CG2 1 1
15 24017 1 1 71 THR H H -7.831 7.869 -0.422 1.00 . A A . 70 THR H 1 1
15 24018 1 1 71 THR HA H -6.993 5.654 1.233 1.00 . A A . 70 THR HA 1 1
15 24019 1 1 71 THR HB H -9.012 4.357 -0.003 1.00 . A A . 70 THR HB 1 1
15 24020 1 1 71 THR HG1 H -9.729 7.050 0.235 1.00 . A A . 70 THR HG1 1 1
15 24021 1 1 71 THR HG21 H -9.245 5.797 2.650 1.00 . A A . 70 THR HG21 1 1
15 24022 1 1 71 THR HG22 H -8.359 4.293 2.396 1.00 . A A . 70 THR HG22 1 1
15 24023 1 1 71 THR HG23 H -10.111 4.334 2.169 1.00 . A A . 70 THR HG23 1 1
15 24024 1 1 71 THR N N -7.773 7.372 0.423 1.00 . A A . 70 THR N 1 1
15 24025 1 1 71 THR O O -7.656 5.116 -1.860 1.00 . A A . 70 THR O 1 1
15 24026 1 1 71 THR OG1 O -10.026 6.135 0.148 1.00 . A A . 70 THR OG1 1 1
15 24027 1 1 72 GLU C C -4.522 3.256 -1.550 1.00 . A A . 71 GLU C 1 1
15 24028 1 1 72 GLU CA C -4.930 4.670 -1.950 1.00 . A A . 71 GLU CA 1 1
15 24029 1 1 72 GLU CB C -3.693 5.503 -2.290 1.00 . A A . 71 GLU CB 1 1
15 24030 1 1 72 GLU CD C -2.813 7.699 -3.172 1.00 . A A . 71 GLU CD 1 1
15 24031 1 1 72 GLU CG C -4.013 6.949 -2.634 1.00 . A A . 71 GLU CG 1 1
15 24032 1 1 72 GLU H H -5.177 5.561 -0.050 1.00 . A A . 71 GLU H 1 1
15 24033 1 1 72 GLU HA H -5.583 4.623 -2.811 1.00 . A A . 71 GLU HA 1 1
15 24034 1 1 72 GLU HB2 H -3.024 5.496 -1.442 1.00 . A A . 71 GLU HB2 1 1
15 24035 1 1 72 GLU HB3 H -3.195 5.057 -3.135 1.00 . A A . 71 GLU HB3 1 1
15 24036 1 1 72 GLU HG2 H -4.790 6.963 -3.385 1.00 . A A . 71 GLU HG2 1 1
15 24037 1 1 72 GLU HG3 H -4.365 7.450 -1.743 1.00 . A A . 71 GLU HG3 1 1
15 24038 1 1 72 GLU N N -5.667 5.272 -0.851 1.00 . A A . 71 GLU N 1 1
15 24039 1 1 72 GLU O O -3.646 3.074 -0.709 1.00 . A A . 71 GLU O 1 1
15 24040 1 1 72 GLU OE1 O -2.024 8.228 -2.360 1.00 . A A . 71 GLU OE1 1 1
15 24041 1 1 72 GLU OE2 O -2.662 7.763 -4.411 1.00 . A A . 71 GLU OE2 1 1
15 24042 1 1 73 HIS C C -4.165 0.085 -2.691 1.00 . A A . 72 HIS C 1 1
15 24043 1 1 73 HIS CA C -4.962 0.885 -1.681 1.00 . A A . 72 HIS CA 1 1
15 24044 1 1 73 HIS CB C -6.266 0.123 -1.488 1.00 . A A . 72 HIS CB 1 1
15 24045 1 1 73 HIS CD2 C -7.835 2.011 -0.627 1.00 . A A . 72 HIS CD2 1 1
15 24046 1 1 73 HIS CE1 C -9.040 0.783 0.715 1.00 . A A . 72 HIS CE1 1 1
15 24047 1 1 73 HIS CG C -7.323 0.758 -0.645 1.00 . A A . 72 HIS CG 1 1
15 24048 1 1 73 HIS H H -5.783 2.440 -2.875 1.00 . A A . 72 HIS H 1 1
15 24049 1 1 73 HIS HA H -4.426 0.909 -0.744 1.00 . A A . 72 HIS HA 1 1
15 24050 1 1 73 HIS HB2 H -6.696 -0.051 -2.452 1.00 . A A . 72 HIS HB2 1 1
15 24051 1 1 73 HIS HB3 H -6.030 -0.830 -1.046 1.00 . A A . 72 HIS HB3 1 1
15 24052 1 1 73 HIS HD1 H -7.937 -0.918 0.482 1.00 . A A . 72 HIS HD1 1 1
15 24053 1 1 73 HIS HD2 H -7.445 2.868 -1.152 1.00 . A A . 72 HIS HD2 1 1
15 24054 1 1 73 HIS HE1 H -9.824 0.452 1.361 1.00 . A A . 72 HIS HE1 1 1
15 24055 1 1 73 HIS HE2 H -9.615 2.685 0.261 1.00 . A A . 72 HIS HE2 1 1
15 24056 1 1 73 HIS N N -5.173 2.257 -2.122 1.00 . A A . 72 HIS N 1 1
15 24057 1 1 73 HIS ND1 N -8.092 0.024 0.222 1.00 . A A . 72 HIS ND1 1 1
15 24058 1 1 73 HIS NE2 N -8.909 1.997 0.225 1.00 . A A . 72 HIS NE2 1 1
15 24059 1 1 73 HIS O O -4.220 0.335 -3.894 1.00 . A A . 72 HIS O 1 1
15 24060 1 1 74 PHE C C -3.339 -3.283 -2.520 1.00 . A A . 73 PHE C 1 1
15 24061 1 1 74 PHE CA C -2.826 -1.926 -2.965 1.00 . A A . 73 PHE CA 1 1
15 24062 1 1 74 PHE CB C -1.315 -1.840 -2.791 1.00 . A A . 73 PHE CB 1 1
15 24063 1 1 74 PHE CD1 C -0.920 0.617 -3.055 1.00 . A A . 73 PHE CD1 1 1
15 24064 1 1 74 PHE CD2 C 0.064 -0.863 -4.642 1.00 . A A . 73 PHE CD2 1 1
15 24065 1 1 74 PHE CE1 C -0.366 1.695 -3.714 1.00 . A A . 73 PHE CE1 1 1
15 24066 1 1 74 PHE CE2 C 0.619 0.209 -5.307 1.00 . A A . 73 PHE CE2 1 1
15 24067 1 1 74 PHE CG C -0.711 -0.672 -3.510 1.00 . A A . 73 PHE CG 1 1
15 24068 1 1 74 PHE CZ C 0.413 1.488 -4.838 1.00 . A A . 73 PHE CZ 1 1
15 24069 1 1 74 PHE H H -3.372 -0.948 -1.192 1.00 . A A . 73 PHE H 1 1
15 24070 1 1 74 PHE HA H -3.083 -1.767 -4.000 1.00 . A A . 73 PHE HA 1 1
15 24071 1 1 74 PHE HB2 H -1.091 -1.734 -1.738 1.00 . A A . 73 PHE HB2 1 1
15 24072 1 1 74 PHE HB3 H -0.856 -2.745 -3.163 1.00 . A A . 73 PHE HB3 1 1
15 24073 1 1 74 PHE HD1 H -1.519 0.776 -2.170 1.00 . A A . 73 PHE HD1 1 1
15 24074 1 1 74 PHE HD2 H 0.239 -1.870 -5.001 1.00 . A A . 73 PHE HD2 1 1
15 24075 1 1 74 PHE HE1 H -0.536 2.698 -3.348 1.00 . A A . 73 PHE HE1 1 1
15 24076 1 1 74 PHE HE2 H 1.222 0.048 -6.189 1.00 . A A . 73 PHE HE2 1 1
15 24077 1 1 74 PHE HZ H 0.852 2.329 -5.355 1.00 . A A . 73 PHE HZ 1 1
15 24078 1 1 74 PHE N N -3.473 -0.906 -2.172 1.00 . A A . 73 PHE N 1 1
15 24079 1 1 74 PHE O O -3.028 -3.753 -1.434 1.00 . A A . 73 PHE O 1 1
15 24080 1 1 75 HIS C C -4.139 -6.311 -3.638 1.00 . A A . 74 HIS C 1 1
15 24081 1 1 75 HIS CA C -4.813 -5.131 -2.987 1.00 . A A . 74 HIS CA 1 1
15 24082 1 1 75 HIS CB C -6.272 -5.097 -3.444 1.00 . A A . 74 HIS CB 1 1
15 24083 1 1 75 HIS CD2 C -6.941 -3.376 -1.614 1.00 . A A . 74 HIS CD2 1 1
15 24084 1 1 75 HIS CE1 C -9.105 -3.632 -1.739 1.00 . A A . 74 HIS CE1 1 1
15 24085 1 1 75 HIS CG C -7.188 -4.305 -2.569 1.00 . A A . 74 HIS CG 1 1
15 24086 1 1 75 HIS H H -4.258 -3.536 -4.262 1.00 . A A . 74 HIS H 1 1
15 24087 1 1 75 HIS HA H -4.770 -5.243 -1.915 1.00 . A A . 74 HIS HA 1 1
15 24088 1 1 75 HIS HB2 H -6.317 -4.668 -4.434 1.00 . A A . 74 HIS HB2 1 1
15 24089 1 1 75 HIS HB3 H -6.648 -6.108 -3.485 1.00 . A A . 74 HIS HB3 1 1
15 24090 1 1 75 HIS HD1 H -9.056 -5.045 -3.223 1.00 . A A . 74 HIS HD1 1 1
15 24091 1 1 75 HIS HD2 H -5.969 -2.996 -1.316 1.00 . A A . 74 HIS HD2 1 1
15 24092 1 1 75 HIS HE1 H -10.165 -3.492 -1.591 1.00 . A A . 74 HIS HE1 1 1
15 24093 1 1 75 HIS HE2 H -8.262 -2.615 -0.192 1.00 . A A . 74 HIS HE2 1 1
15 24094 1 1 75 HIS N N -4.140 -3.900 -3.353 1.00 . A A . 74 HIS N 1 1
15 24095 1 1 75 HIS ND1 N -8.554 -4.438 -2.619 1.00 . A A . 74 HIS ND1 1 1
15 24096 1 1 75 HIS NE2 N -8.151 -2.977 -1.105 1.00 . A A . 74 HIS NE2 1 1
15 24097 1 1 75 HIS O O -4.287 -6.519 -4.830 1.00 . A A . 74 HIS O 1 1
15 24098 1 1 76 VAL C C -3.627 -9.491 -3.126 1.00 . A A . 75 VAL C 1 1
15 24099 1 1 76 VAL CA C -2.796 -8.258 -3.458 1.00 . A A . 75 VAL CA 1 1
15 24100 1 1 76 VAL CB C -1.307 -8.423 -3.025 1.00 . A A . 75 VAL CB 1 1
15 24101 1 1 76 VAL CG1 C -0.570 -7.098 -3.109 1.00 . A A . 75 VAL CG1 1 1
15 24102 1 1 76 VAL CG2 C -1.181 -9.000 -1.638 1.00 . A A . 75 VAL CG2 1 1
15 24103 1 1 76 VAL H H -3.362 -6.946 -1.908 1.00 . A A . 75 VAL H 1 1
15 24104 1 1 76 VAL HA H -2.817 -8.119 -4.531 1.00 . A A . 75 VAL HA 1 1
15 24105 1 1 76 VAL HB H -0.829 -9.107 -3.715 1.00 . A A . 75 VAL HB 1 1
15 24106 1 1 76 VAL HG11 H -0.598 -6.733 -4.125 1.00 . A A . 75 VAL HG11 1 1
15 24107 1 1 76 VAL HG12 H 0.456 -7.239 -2.802 1.00 . A A . 75 VAL HG12 1 1
15 24108 1 1 76 VAL HG13 H -1.046 -6.382 -2.455 1.00 . A A . 75 VAL HG13 1 1
15 24109 1 1 76 VAL HG21 H -1.598 -9.998 -1.635 1.00 . A A . 75 VAL HG21 1 1
15 24110 1 1 76 VAL HG22 H -1.730 -8.376 -0.946 1.00 . A A . 75 VAL HG22 1 1
15 24111 1 1 76 VAL HG23 H -0.141 -9.038 -1.351 1.00 . A A . 75 VAL HG23 1 1
15 24112 1 1 76 VAL N N -3.432 -7.110 -2.874 1.00 . A A . 75 VAL N 1 1
15 24113 1 1 76 VAL O O -3.820 -9.880 -1.971 1.00 . A A . 75 VAL O 1 1
15 24114 1 1 77 THR C C -4.147 -12.394 -4.422 1.00 . A A . 76 THR C 1 1
15 24115 1 1 77 THR CA C -4.995 -11.226 -4.016 1.00 . A A . 76 THR CA 1 1
15 24116 1 1 77 THR CB C -6.241 -11.144 -4.916 1.00 . A A . 76 THR CB 1 1
15 24117 1 1 77 THR CG2 C -7.223 -12.257 -4.587 1.00 . A A . 76 THR CG2 1 1
15 24118 1 1 77 THR H H -4.029 -9.683 -5.046 1.00 . A A . 76 THR H 1 1
15 24119 1 1 77 THR HA H -5.298 -11.327 -2.981 1.00 . A A . 76 THR HA 1 1
15 24120 1 1 77 THR HB H -5.931 -11.250 -5.945 1.00 . A A . 76 THR HB 1 1
15 24121 1 1 77 THR HG1 H -7.646 -9.810 -5.327 1.00 . A A . 76 THR HG1 1 1
15 24122 1 1 77 THR HG21 H -8.087 -12.175 -5.230 1.00 . A A . 76 THR HG21 1 1
15 24123 1 1 77 THR HG22 H -7.533 -12.172 -3.557 1.00 . A A . 76 THR HG22 1 1
15 24124 1 1 77 THR HG23 H -6.748 -13.213 -4.742 1.00 . A A . 76 THR HG23 1 1
15 24125 1 1 77 THR N N -4.180 -10.056 -4.157 1.00 . A A . 76 THR N 1 1
15 24126 1 1 77 THR O O -3.897 -12.591 -5.604 1.00 . A A . 76 THR O 1 1
15 24127 1 1 77 THR OG1 O -6.878 -9.871 -4.744 1.00 . A A . 76 THR OG1 1 1
15 24128 1 1 78 VAL C C -2.812 -15.250 -2.574 1.00 . A A . 77 VAL C 1 1
15 24129 1 1 78 VAL CA C -2.725 -14.196 -3.663 1.00 . A A . 77 VAL CA 1 1
15 24130 1 1 78 VAL CB C -1.277 -13.644 -3.733 1.00 . A A . 77 VAL CB 1 1
15 24131 1 1 78 VAL CG1 C -0.968 -12.771 -2.522 1.00 . A A . 77 VAL CG1 1 1
15 24132 1 1 78 VAL CG2 C -0.259 -14.770 -3.842 1.00 . A A . 77 VAL CG2 1 1
15 24133 1 1 78 VAL H H -3.952 -12.928 -2.516 1.00 . A A . 77 VAL H 1 1
15 24134 1 1 78 VAL HA H -2.960 -14.649 -4.615 1.00 . A A . 77 VAL HA 1 1
15 24135 1 1 78 VAL HB H -1.195 -13.029 -4.617 1.00 . A A . 77 VAL HB 1 1
15 24136 1 1 78 VAL HG11 H 0.046 -12.402 -2.593 1.00 . A A . 77 VAL HG11 1 1
15 24137 1 1 78 VAL HG12 H -1.075 -13.357 -1.620 1.00 . A A . 77 VAL HG12 1 1
15 24138 1 1 78 VAL HG13 H -1.652 -11.939 -2.495 1.00 . A A . 77 VAL HG13 1 1
15 24139 1 1 78 VAL HG21 H -0.317 -15.399 -2.961 1.00 . A A . 77 VAL HG21 1 1
15 24140 1 1 78 VAL HG22 H 0.733 -14.353 -3.920 1.00 . A A . 77 VAL HG22 1 1
15 24141 1 1 78 VAL HG23 H -0.469 -15.364 -4.720 1.00 . A A . 77 VAL HG23 1 1
15 24142 1 1 78 VAL N N -3.672 -13.126 -3.432 1.00 . A A . 77 VAL N 1 1
15 24143 1 1 78 VAL O O -3.127 -14.945 -1.425 1.00 . A A . 77 VAL O 1 1
15 24144 1 1 79 LYS C C -1.059 -18.285 -2.341 1.00 . A A . 78 LYS C 1 1
15 24145 1 1 79 LYS CA C -2.343 -17.545 -1.991 1.00 . A A . 78 LYS CA 1 1
15 24146 1 1 79 LYS CB C -3.546 -18.500 -1.882 1.00 . A A . 78 LYS CB 1 1
15 24147 1 1 79 LYS CD C -3.703 -19.499 -4.224 1.00 . A A . 78 LYS CD 1 1
15 24148 1 1 79 LYS CE C -3.345 -20.898 -3.730 1.00 . A A . 78 LYS CE 1 1
15 24149 1 1 79 LYS CG C -4.387 -18.661 -3.150 1.00 . A A . 78 LYS CG 1 1
15 24150 1 1 79 LYS H H -2.532 -16.704 -3.907 1.00 . A A . 78 LYS H 1 1
15 24151 1 1 79 LYS HA H -2.203 -17.062 -1.035 1.00 . A A . 78 LYS HA 1 1
15 24152 1 1 79 LYS HB2 H -3.182 -19.477 -1.606 1.00 . A A . 78 LYS HB2 1 1
15 24153 1 1 79 LYS HB3 H -4.191 -18.138 -1.096 1.00 . A A . 78 LYS HB3 1 1
15 24154 1 1 79 LYS HD2 H -4.370 -19.591 -5.067 1.00 . A A . 78 LYS HD2 1 1
15 24155 1 1 79 LYS HD3 H -2.799 -18.995 -4.538 1.00 . A A . 78 LYS HD3 1 1
15 24156 1 1 79 LYS HE2 H -2.816 -21.415 -4.515 1.00 . A A . 78 LYS HE2 1 1
15 24157 1 1 79 LYS HE3 H -2.701 -20.804 -2.868 1.00 . A A . 78 LYS HE3 1 1
15 24158 1 1 79 LYS HG2 H -5.320 -19.136 -2.888 1.00 . A A . 78 LYS HG2 1 1
15 24159 1 1 79 LYS HG3 H -4.590 -17.679 -3.553 1.00 . A A . 78 LYS HG3 1 1
15 24160 1 1 79 LYS HZ1 H -4.979 -21.312 -2.486 1.00 . A A . 78 LYS HZ1 1 1
15 24161 1 1 79 LYS HZ2 H -4.266 -22.687 -3.179 1.00 . A A . 78 LYS HZ2 1 1
15 24162 1 1 79 LYS HZ3 H -5.246 -21.676 -4.124 1.00 . A A . 78 LYS HZ3 1 1
15 24163 1 1 79 LYS N N -2.572 -16.495 -2.953 1.00 . A A . 78 LYS N 1 1
15 24164 1 1 79 LYS NZ N -4.541 -21.697 -3.352 1.00 . A A . 78 LYS NZ 1 1
15 24165 1 1 79 LYS O O -1.011 -19.082 -3.271 1.00 . A A . 78 LYS O 1 1
15 24166 1 1 80 ALA C C 2.204 -18.331 -0.671 1.00 . A A . 79 ALA C 1 1
15 24167 1 1 80 ALA CA C 1.290 -18.590 -1.844 1.00 . A A . 79 ALA CA 1 1
15 24168 1 1 80 ALA CB C 1.918 -18.056 -3.125 1.00 . A A . 79 ALA CB 1 1
15 24169 1 1 80 ALA H H -0.100 -17.329 -0.884 1.00 . A A . 79 ALA H 1 1
15 24170 1 1 80 ALA HA H 1.143 -19.650 -1.951 1.00 . A A . 79 ALA HA 1 1
15 24171 1 1 80 ALA HB1 H 2.053 -16.986 -3.042 1.00 . A A . 79 ALA HB1 1 1
15 24172 1 1 80 ALA HB2 H 1.271 -18.273 -3.961 1.00 . A A . 79 ALA HB2 1 1
15 24173 1 1 80 ALA HB3 H 2.877 -18.528 -3.279 1.00 . A A . 79 ALA HB3 1 1
15 24174 1 1 80 ALA N N -0.006 -17.980 -1.609 1.00 . A A . 79 ALA N 1 1
15 24175 1 1 80 ALA O O 2.203 -17.237 -0.127 1.00 . A A . 79 ALA O 1 1
15 24176 1 1 81 ALA C C 5.068 -18.340 0.544 1.00 . A A . 80 ALA C 1 1
15 24177 1 1 81 ALA CA C 3.867 -19.225 0.851 1.00 . A A . 80 ALA CA 1 1
15 24178 1 1 81 ALA CB C 4.312 -20.603 1.301 1.00 . A A . 80 ALA CB 1 1
15 24179 1 1 81 ALA H H 2.978 -20.167 -0.822 1.00 . A A . 80 ALA H 1 1
15 24180 1 1 81 ALA HA H 3.304 -18.776 1.658 1.00 . A A . 80 ALA HA 1 1
15 24181 1 1 81 ALA HB1 H 4.884 -21.074 0.515 1.00 . A A . 80 ALA HB1 1 1
15 24182 1 1 81 ALA HB2 H 3.440 -21.204 1.521 1.00 . A A . 80 ALA HB2 1 1
15 24183 1 1 81 ALA HB3 H 4.920 -20.514 2.188 1.00 . A A . 80 ALA HB3 1 1
15 24184 1 1 81 ALA N N 2.986 -19.333 -0.299 1.00 . A A . 80 ALA N 1 1
15 24185 1 1 81 ALA O O 6.065 -18.786 -0.034 1.00 . A A . 80 ALA O 1 1
15 24186 1 1 82 GLY C C 5.882 -14.952 1.646 1.00 . A A . 81 GLY C 1 1
15 24187 1 1 82 GLY CA C 6.003 -16.119 0.696 1.00 . A A . 81 GLY CA 1 1
15 24188 1 1 82 GLY H H 4.114 -16.788 1.359 1.00 . A A . 81 GLY H 1 1
15 24189 1 1 82 GLY HA2 H 6.958 -16.598 0.846 1.00 . A A . 81 GLY HA2 1 1
15 24190 1 1 82 GLY HA3 H 5.943 -15.753 -0.318 1.00 . A A . 81 GLY HA3 1 1
15 24191 1 1 82 GLY N N 4.948 -17.079 0.919 1.00 . A A . 81 GLY N 1 1
15 24192 1 1 82 GLY O O 4.866 -14.790 2.310 1.00 . A A . 81 GLY O 1 1
15 24193 1 1 83 THR C C 6.613 -11.753 1.710 1.00 . A A . 82 THR C 1 1
15 24194 1 1 83 THR CA C 6.827 -12.979 2.584 1.00 . A A . 82 THR CA 1 1
15 24195 1 1 83 THR CB C 8.093 -12.812 3.442 1.00 . A A . 82 THR CB 1 1
15 24196 1 1 83 THR CG2 C 7.817 -11.873 4.606 1.00 . A A . 82 THR CG2 1 1
15 24197 1 1 83 THR H H 7.724 -14.323 1.222 1.00 . A A . 82 THR H 1 1
15 24198 1 1 83 THR HA H 5.975 -13.096 3.248 1.00 . A A . 82 THR HA 1 1
15 24199 1 1 83 THR HB H 8.880 -12.396 2.832 1.00 . A A . 82 THR HB 1 1
15 24200 1 1 83 THR HG1 H 8.124 -14.797 3.404 1.00 . A A . 82 THR HG1 1 1
15 24201 1 1 83 THR HG21 H 8.688 -11.820 5.242 1.00 . A A . 82 THR HG21 1 1
15 24202 1 1 83 THR HG22 H 6.974 -12.248 5.176 1.00 . A A . 82 THR HG22 1 1
15 24203 1 1 83 THR HG23 H 7.584 -10.887 4.230 1.00 . A A . 82 THR HG23 1 1
15 24204 1 1 83 THR N N 6.906 -14.145 1.741 1.00 . A A . 82 THR N 1 1
15 24205 1 1 83 THR O O 7.262 -11.596 0.676 1.00 . A A . 82 THR O 1 1
15 24206 1 1 83 THR OG1 O 8.503 -14.089 3.951 1.00 . A A . 82 THR OG1 1 1
15 24207 1 1 84 HIS C C 5.963 -8.505 1.866 1.00 . A A . 83 HIS C 1 1
15 24208 1 1 84 HIS CA C 5.318 -9.761 1.302 1.00 . A A . 83 HIS CA 1 1
15 24209 1 1 84 HIS CB C 3.784 -9.599 1.273 1.00 . A A . 83 HIS CB 1 1
15 24210 1 1 84 HIS CD2 C 2.455 -9.132 -0.909 1.00 . A A . 83 HIS CD2 1 1
15 24211 1 1 84 HIS CE1 C 3.023 -7.032 -1.180 1.00 . A A . 83 HIS CE1 1 1
15 24212 1 1 84 HIS CG C 3.282 -8.798 0.109 1.00 . A A . 83 HIS CG 1 1
15 24213 1 1 84 HIS H H 5.269 -11.020 2.991 1.00 . A A . 83 HIS H 1 1
15 24214 1 1 84 HIS HA H 5.679 -9.925 0.298 1.00 . A A . 83 HIS HA 1 1
15 24215 1 1 84 HIS HB2 H 3.315 -10.571 1.237 1.00 . A A . 83 HIS HB2 1 1
15 24216 1 1 84 HIS HB3 H 3.467 -9.096 2.172 1.00 . A A . 83 HIS HB3 1 1
15 24217 1 1 84 HIS HD1 H 4.209 -6.947 0.484 1.00 . A A . 83 HIS HD1 1 1
15 24218 1 1 84 HIS HD2 H 2.002 -10.099 -1.077 1.00 . A A . 83 HIS HD2 1 1
15 24219 1 1 84 HIS HE1 H 3.106 -6.027 -1.574 1.00 . A A . 83 HIS HE1 1 1
15 24220 1 1 84 HIS HE2 H 1.626 -7.902 -2.395 1.00 . A A . 83 HIS HE2 1 1
15 24221 1 1 84 HIS N N 5.694 -10.898 2.112 1.00 . A A . 83 HIS N 1 1
15 24222 1 1 84 HIS ND1 N 3.618 -7.480 -0.091 1.00 . A A . 83 HIS ND1 1 1
15 24223 1 1 84 HIS NE2 N 2.309 -8.013 -1.699 1.00 . A A . 83 HIS NE2 1 1
15 24224 1 1 84 HIS O O 5.532 -7.975 2.888 1.00 . A A . 83 HIS O 1 1
15 24225 1 1 85 ALA C C 7.187 -5.667 0.750 1.00 . A A . 84 ALA C 1 1
15 24226 1 1 85 ALA CA C 7.663 -6.815 1.612 1.00 . A A . 84 ALA CA 1 1
15 24227 1 1 85 ALA CB C 9.173 -6.978 1.518 1.00 . A A . 84 ALA CB 1 1
15 24228 1 1 85 ALA H H 7.312 -8.506 0.397 1.00 . A A . 84 ALA H 1 1
15 24229 1 1 85 ALA HA H 7.397 -6.622 2.640 1.00 . A A . 84 ALA HA 1 1
15 24230 1 1 85 ALA HB1 H 9.487 -7.792 2.155 1.00 . A A . 84 ALA HB1 1 1
15 24231 1 1 85 ALA HB2 H 9.653 -6.066 1.837 1.00 . A A . 84 ALA HB2 1 1
15 24232 1 1 85 ALA HB3 H 9.448 -7.193 0.497 1.00 . A A . 84 ALA HB3 1 1
15 24233 1 1 85 ALA N N 6.988 -8.028 1.190 1.00 . A A . 84 ALA N 1 1
15 24234 1 1 85 ALA O O 7.517 -5.574 -0.431 1.00 . A A . 84 ALA O 1 1
15 24235 1 1 86 VAL C C 6.327 -2.437 0.823 1.00 . A A . 85 VAL C 1 1
15 24236 1 1 86 VAL CA C 5.692 -3.786 0.584 1.00 . A A . 85 VAL CA 1 1
15 24237 1 1 86 VAL CB C 4.210 -3.693 0.973 1.00 . A A . 85 VAL CB 1 1
15 24238 1 1 86 VAL CG1 C 3.361 -3.342 -0.239 1.00 . A A . 85 VAL CG1 1 1
15 24239 1 1 86 VAL CG2 C 3.739 -4.977 1.628 1.00 . A A . 85 VAL CG2 1 1
15 24240 1 1 86 VAL H H 6.232 -4.866 2.312 1.00 . A A . 85 VAL H 1 1
15 24241 1 1 86 VAL HA H 5.755 -4.033 -0.466 1.00 . A A . 85 VAL HA 1 1
15 24242 1 1 86 VAL HB H 4.109 -2.895 1.695 1.00 . A A . 85 VAL HB 1 1
15 24243 1 1 86 VAL HG11 H 2.325 -3.259 0.059 1.00 . A A . 85 VAL HG11 1 1
15 24244 1 1 86 VAL HG12 H 3.461 -4.118 -0.984 1.00 . A A . 85 VAL HG12 1 1
15 24245 1 1 86 VAL HG13 H 3.696 -2.401 -0.652 1.00 . A A . 85 VAL HG13 1 1
15 24246 1 1 86 VAL HG21 H 4.304 -5.147 2.538 1.00 . A A . 85 VAL HG21 1 1
15 24247 1 1 86 VAL HG22 H 3.892 -5.804 0.951 1.00 . A A . 85 VAL HG22 1 1
15 24248 1 1 86 VAL HG23 H 2.689 -4.896 1.868 1.00 . A A . 85 VAL HG23 1 1
15 24249 1 1 86 VAL N N 6.372 -4.813 1.338 1.00 . A A . 85 VAL N 1 1
15 24250 1 1 86 VAL O O 6.243 -1.896 1.928 1.00 . A A . 85 VAL O 1 1
15 24251 1 1 87 ASN C C 6.829 0.293 -1.194 1.00 . A A . 86 ASN C 1 1
15 24252 1 1 87 ASN CA C 7.554 -0.579 -0.180 1.00 . A A . 86 ASN CA 1 1
15 24253 1 1 87 ASN CB C 9.057 -0.604 -0.510 1.00 . A A . 86 ASN CB 1 1
15 24254 1 1 87 ASN CG C 9.931 -1.164 0.604 1.00 . A A . 86 ASN CG 1 1
15 24255 1 1 87 ASN H H 7.083 -2.457 -1.021 1.00 . A A . 86 ASN H 1 1
15 24256 1 1 87 ASN HA H 7.407 -0.164 0.808 1.00 . A A . 86 ASN HA 1 1
15 24257 1 1 87 ASN HB2 H 9.210 -1.212 -1.388 1.00 . A A . 86 ASN HB2 1 1
15 24258 1 1 87 ASN HB3 H 9.383 0.404 -0.722 1.00 . A A . 86 ASN HB3 1 1
15 24259 1 1 87 ASN HD21 H 8.474 -2.362 1.214 1.00 . A A . 86 ASN HD21 1 1
15 24260 1 1 87 ASN HD22 H 9.948 -2.447 2.113 1.00 . A A . 86 ASN HD22 1 1
15 24261 1 1 87 ASN N N 6.983 -1.920 -0.207 1.00 . A A . 86 ASN N 1 1
15 24262 1 1 87 ASN ND2 N 9.398 -2.087 1.387 1.00 . A A . 86 ASN ND2 1 1
15 24263 1 1 87 ASN O O 7.047 0.174 -2.397 1.00 . A A . 86 ASN O 1 1
15 24264 1 1 87 ASN OD1 O 11.083 -0.766 0.754 1.00 . A A . 86 ASN OD1 1 1
15 24265 1 1 88 LEU C C 5.743 3.429 -1.506 1.00 . A A . 87 LEU C 1 1
15 24266 1 1 88 LEU CA C 5.188 2.031 -1.582 1.00 . A A . 87 LEU CA 1 1
15 24267 1 1 88 LEU CB C 3.713 2.045 -1.184 1.00 . A A . 87 LEU CB 1 1
15 24268 1 1 88 LEU CD1 C 1.625 0.799 -0.622 1.00 . A A . 87 LEU CD1 1 1
15 24269 1 1 88 LEU CD2 C 2.947 0.176 -2.642 1.00 . A A . 87 LEU CD2 1 1
15 24270 1 1 88 LEU CG C 3.014 0.689 -1.223 1.00 . A A . 87 LEU CG 1 1
15 24271 1 1 88 LEU H H 5.861 1.243 0.269 1.00 . A A . 87 LEU H 1 1
15 24272 1 1 88 LEU HA H 5.283 1.665 -2.594 1.00 . A A . 87 LEU HA 1 1
15 24273 1 1 88 LEU HB2 H 3.637 2.439 -0.179 1.00 . A A . 87 LEU HB2 1 1
15 24274 1 1 88 LEU HB3 H 3.190 2.714 -1.851 1.00 . A A . 87 LEU HB3 1 1
15 24275 1 1 88 LEU HD11 H 1.062 1.556 -1.146 1.00 . A A . 87 LEU HD11 1 1
15 24276 1 1 88 LEU HD12 H 1.710 1.071 0.428 1.00 . A A . 87 LEU HD12 1 1
15 24277 1 1 88 LEU HD13 H 1.121 -0.153 -0.704 1.00 . A A . 87 LEU HD13 1 1
15 24278 1 1 88 LEU HD21 H 3.948 0.120 -3.048 1.00 . A A . 87 LEU HD21 1 1
15 24279 1 1 88 LEU HD22 H 2.351 0.849 -3.242 1.00 . A A . 87 LEU HD22 1 1
15 24280 1 1 88 LEU HD23 H 2.500 -0.806 -2.647 1.00 . A A . 87 LEU HD23 1 1
15 24281 1 1 88 LEU HG H 3.578 -0.024 -0.636 1.00 . A A . 87 LEU HG 1 1
15 24282 1 1 88 LEU N N 5.962 1.161 -0.707 1.00 . A A . 87 LEU N 1 1
15 24283 1 1 88 LEU O O 5.924 3.963 -0.420 1.00 . A A . 87 LEU O 1 1
15 24284 1 1 89 THR C C 5.677 6.425 -2.921 1.00 . A A . 88 THR C 1 1
15 24285 1 1 89 THR CA C 6.672 5.292 -2.683 1.00 . A A . 88 THR CA 1 1
15 24286 1 1 89 THR CB C 7.752 5.255 -3.775 1.00 . A A . 88 THR CB 1 1
15 24287 1 1 89 THR CG2 C 8.728 6.406 -3.614 1.00 . A A . 88 THR CG2 1 1
15 24288 1 1 89 THR H H 5.698 3.613 -3.482 1.00 . A A . 88 THR H 1 1
15 24289 1 1 89 THR HA H 7.154 5.444 -1.726 1.00 . A A . 88 THR HA 1 1
15 24290 1 1 89 THR HB H 7.277 5.314 -4.745 1.00 . A A . 88 THR HB 1 1
15 24291 1 1 89 THR HG1 H 8.132 3.407 -4.356 1.00 . A A . 88 THR HG1 1 1
15 24292 1 1 89 THR HG21 H 8.197 7.343 -3.706 1.00 . A A . 88 THR HG21 1 1
15 24293 1 1 89 THR HG22 H 9.487 6.345 -4.381 1.00 . A A . 88 THR HG22 1 1
15 24294 1 1 89 THR HG23 H 9.194 6.351 -2.640 1.00 . A A . 88 THR HG23 1 1
15 24295 1 1 89 THR N N 5.989 4.027 -2.641 1.00 . A A . 88 THR N 1 1
15 24296 1 1 89 THR O O 4.935 6.429 -3.901 1.00 . A A . 88 THR O 1 1
15 24297 1 1 89 THR OG1 O 8.468 4.021 -3.685 1.00 . A A . 88 THR OG1 1 1
15 24298 1 1 90 TYR C C 5.299 9.649 -2.757 1.00 . A A . 89 TYR C 1 1
15 24299 1 1 90 TYR CA C 4.706 8.464 -1.998 1.00 . A A . 89 TYR CA 1 1
15 24300 1 1 90 TYR CB C 4.393 8.856 -0.545 1.00 . A A . 89 TYR CB 1 1
15 24301 1 1 90 TYR CD1 C 2.179 9.722 -1.361 1.00 . A A . 89 TYR CD1 1 1
15 24302 1 1 90 TYR CD2 C 2.894 10.349 0.813 1.00 . A A . 89 TYR CD2 1 1
15 24303 1 1 90 TYR CE1 C 1.022 10.452 -1.195 1.00 . A A . 89 TYR CE1 1 1
15 24304 1 1 90 TYR CE2 C 1.741 11.081 0.986 1.00 . A A . 89 TYR CE2 1 1
15 24305 1 1 90 TYR CG C 3.131 9.659 -0.358 1.00 . A A . 89 TYR CG 1 1
15 24306 1 1 90 TYR CZ C 0.815 11.137 -0.012 1.00 . A A . 89 TYR CZ 1 1
15 24307 1 1 90 TYR H H 6.329 7.332 -1.272 1.00 . A A . 89 TYR H 1 1
15 24308 1 1 90 TYR HA H 3.803 8.136 -2.489 1.00 . A A . 89 TYR HA 1 1
15 24309 1 1 90 TYR HB2 H 4.300 7.959 0.049 1.00 . A A . 89 TYR HB2 1 1
15 24310 1 1 90 TYR HB3 H 5.211 9.450 -0.158 1.00 . A A . 89 TYR HB3 1 1
15 24311 1 1 90 TYR HD1 H 2.351 9.187 -2.286 1.00 . A A . 89 TYR HD1 1 1
15 24312 1 1 90 TYR HD2 H 3.631 10.311 1.603 1.00 . A A . 89 TYR HD2 1 1
15 24313 1 1 90 TYR HE1 H 0.291 10.490 -1.988 1.00 . A A . 89 TYR HE1 1 1
15 24314 1 1 90 TYR HE2 H 1.575 11.613 1.911 1.00 . A A . 89 TYR HE2 1 1
15 24315 1 1 90 TYR HH H -0.939 11.700 -0.579 1.00 . A A . 89 TYR HH 1 1
15 24316 1 1 90 TYR N N 5.659 7.365 -1.993 1.00 . A A . 89 TYR N 1 1
15 24317 1 1 90 TYR O O 5.900 10.541 -2.158 1.00 . A A . 89 TYR O 1 1
15 24318 1 1 90 TYR OH O -0.351 11.846 0.169 1.00 . A A . 89 TYR OH 1 1
15 24319 1 1 91 MET C C 4.746 11.326 -5.817 1.00 . A A . 90 MET C 1 1
15 24320 1 1 91 MET CA C 5.758 10.693 -4.899 1.00 . A A . 90 MET CA 1 1
15 24321 1 1 91 MET CB C 6.866 10.162 -5.799 1.00 . A A . 90 MET CB 1 1
15 24322 1 1 91 MET CE C 7.769 7.879 -7.824 1.00 . A A . 90 MET CE 1 1
15 24323 1 1 91 MET CG C 7.630 8.973 -5.268 1.00 . A A . 90 MET CG 1 1
15 24324 1 1 91 MET H H 4.566 8.967 -4.503 1.00 . A A . 90 MET H 1 1
15 24325 1 1 91 MET HA H 6.166 11.448 -4.242 1.00 . A A . 90 MET HA 1 1
15 24326 1 1 91 MET HB2 H 6.434 9.896 -6.754 1.00 . A A . 90 MET HB2 1 1
15 24327 1 1 91 MET HB3 H 7.576 10.961 -5.963 1.00 . A A . 90 MET HB3 1 1
15 24328 1 1 91 MET HE1 H 7.181 8.730 -8.159 1.00 . A A . 90 MET HE1 1 1
15 24329 1 1 91 MET HE2 H 7.095 7.092 -7.494 1.00 . A A . 90 MET HE2 1 1
15 24330 1 1 91 MET HE3 H 8.369 7.512 -8.643 1.00 . A A . 90 MET HE3 1 1
15 24331 1 1 91 MET HG2 H 8.146 9.270 -4.365 1.00 . A A . 90 MET HG2 1 1
15 24332 1 1 91 MET HG3 H 6.932 8.180 -5.041 1.00 . A A . 90 MET HG3 1 1
15 24333 1 1 91 MET N N 5.140 9.654 -4.077 1.00 . A A . 90 MET N 1 1
15 24334 1 1 91 MET O O 3.626 10.851 -5.949 1.00 . A A . 90 MET O 1 1
15 24335 1 1 91 MET SD S 8.837 8.365 -6.463 1.00 . A A . 90 MET SD 1 1
15 24336 1 1 92 ARG C C 4.543 12.274 -8.818 1.00 . A A . 91 ARG C 1 1
15 24337 1 1 92 ARG CA C 4.359 13.005 -7.499 1.00 . A A . 91 ARG CA 1 1
15 24338 1 1 92 ARG CB C 4.763 14.475 -7.635 1.00 . A A . 91 ARG CB 1 1
15 24339 1 1 92 ARG CD C 4.251 16.884 -7.101 1.00 . A A . 91 ARG CD 1 1
15 24340 1 1 92 ARG CG C 3.749 15.450 -7.056 1.00 . A A . 91 ARG CG 1 1
15 24341 1 1 92 ARG CZ C 5.526 18.338 -5.562 1.00 . A A . 91 ARG CZ 1 1
15 24342 1 1 92 ARG H H 6.057 12.734 -6.294 1.00 . A A . 91 ARG H 1 1
15 24343 1 1 92 ARG HA H 3.324 12.921 -7.199 1.00 . A A . 91 ARG HA 1 1
15 24344 1 1 92 ARG HB2 H 5.711 14.630 -7.123 1.00 . A A . 91 ARG HB2 1 1
15 24345 1 1 92 ARG HB3 H 4.894 14.691 -8.680 1.00 . A A . 91 ARG HB3 1 1
15 24346 1 1 92 ARG HD2 H 4.650 17.082 -8.084 1.00 . A A . 91 ARG HD2 1 1
15 24347 1 1 92 ARG HD3 H 3.420 17.547 -6.911 1.00 . A A . 91 ARG HD3 1 1
15 24348 1 1 92 ARG HE H 5.844 16.378 -5.824 1.00 . A A . 91 ARG HE 1 1
15 24349 1 1 92 ARG HG2 H 2.830 15.381 -7.622 1.00 . A A . 91 ARG HG2 1 1
15 24350 1 1 92 ARG HG3 H 3.555 15.178 -6.027 1.00 . A A . 91 ARG HG3 1 1
15 24351 1 1 92 ARG HH11 H 4.101 19.290 -6.649 1.00 . A A . 91 ARG HH11 1 1
15 24352 1 1 92 ARG HH12 H 4.979 20.295 -5.530 1.00 . A A . 91 ARG HH12 1 1
15 24353 1 1 92 ARG HH21 H 7.022 17.704 -4.340 1.00 . A A . 91 ARG HH21 1 1
15 24354 1 1 92 ARG HH22 H 6.636 19.391 -4.226 1.00 . A A . 91 ARG HH22 1 1
15 24355 1 1 92 ARG N N 5.167 12.376 -6.484 1.00 . A A . 91 ARG N 1 1
15 24356 1 1 92 ARG NE N 5.296 17.139 -6.106 1.00 . A A . 91 ARG NE 1 1
15 24357 1 1 92 ARG NH1 N 4.815 19.390 -5.947 1.00 . A A . 91 ARG NH1 1 1
15 24358 1 1 92 ARG NH2 N 6.469 18.484 -4.639 1.00 . A A . 91 ARG NH2 1 1
15 24359 1 1 92 ARG O O 5.598 12.355 -9.419 1.00 . A A . 91 ARG O 1 1
15 24360 1 1 93 PRO C C 4.394 11.048 -11.599 1.00 . A A . 92 PRO C 1 1
15 24361 1 1 93 PRO CA C 3.569 10.596 -10.387 1.00 . A A . 92 PRO CA 1 1
15 24362 1 1 93 PRO CB C 2.095 10.408 -10.786 1.00 . A A . 92 PRO CB 1 1
15 24363 1 1 93 PRO CD C 2.152 11.602 -8.704 1.00 . A A . 92 PRO CD 1 1
15 24364 1 1 93 PRO CG C 1.295 11.306 -9.891 1.00 . A A . 92 PRO CG 1 1
15 24365 1 1 93 PRO HA H 3.970 9.647 -10.039 1.00 . A A . 92 PRO HA 1 1
15 24366 1 1 93 PRO HB2 H 1.966 10.680 -11.823 1.00 . A A . 92 PRO HB2 1 1
15 24367 1 1 93 PRO HB3 H 1.816 9.372 -10.650 1.00 . A A . 92 PRO HB3 1 1
15 24368 1 1 93 PRO HD2 H 1.929 12.583 -8.312 1.00 . A A . 92 PRO HD2 1 1
15 24369 1 1 93 PRO HD3 H 2.026 10.847 -7.942 1.00 . A A . 92 PRO HD3 1 1
15 24370 1 1 93 PRO HG2 H 1.054 12.226 -10.406 1.00 . A A . 92 PRO HG2 1 1
15 24371 1 1 93 PRO HG3 H 0.390 10.804 -9.583 1.00 . A A . 92 PRO HG3 1 1
15 24372 1 1 93 PRO N N 3.505 11.556 -9.268 1.00 . A A . 92 PRO N 1 1
15 24373 1 1 93 PRO O O 5.046 10.228 -12.247 1.00 . A A . 92 PRO O 1 1
15 24374 1 1 94 TRP C C 6.528 13.189 -12.817 1.00 . A A . 93 TRP C 1 1
15 24375 1 1 94 TRP CA C 5.056 12.855 -13.085 1.00 . A A . 93 TRP CA 1 1
15 24376 1 1 94 TRP CB C 4.319 14.090 -13.618 1.00 . A A . 93 TRP CB 1 1
15 24377 1 1 94 TRP CD1 C 4.806 16.190 -12.221 1.00 . A A . 93 TRP CD1 1 1
15 24378 1 1 94 TRP CD2 C 2.874 15.177 -11.718 1.00 . A A . 93 TRP CD2 1 1
15 24379 1 1 94 TRP CE2 C 3.018 16.302 -10.887 1.00 . A A . 93 TRP CE2 1 1
15 24380 1 1 94 TRP CE3 C 1.733 14.382 -11.585 1.00 . A A . 93 TRP CE3 1 1
15 24381 1 1 94 TRP CG C 4.029 15.120 -12.564 1.00 . A A . 93 TRP CG 1 1
15 24382 1 1 94 TRP CH2 C 0.957 15.855 -9.827 1.00 . A A . 93 TRP CH2 1 1
15 24383 1 1 94 TRP CZ2 C 2.063 16.652 -9.935 1.00 . A A . 93 TRP CZ2 1 1
15 24384 1 1 94 TRP CZ3 C 0.787 14.728 -10.640 1.00 . A A . 93 TRP CZ3 1 1
15 24385 1 1 94 TRP H H 3.890 12.958 -11.319 1.00 . A A . 93 TRP H 1 1
15 24386 1 1 94 TRP HA H 5.019 12.085 -13.841 1.00 . A A . 93 TRP HA 1 1
15 24387 1 1 94 TRP HB2 H 4.920 14.556 -14.384 1.00 . A A . 93 TRP HB2 1 1
15 24388 1 1 94 TRP HB3 H 3.377 13.780 -14.048 1.00 . A A . 93 TRP HB3 1 1
15 24389 1 1 94 TRP HD1 H 5.754 16.426 -12.683 1.00 . A A . 93 TRP HD1 1 1
15 24390 1 1 94 TRP HE1 H 4.574 17.716 -10.790 1.00 . A A . 93 TRP HE1 1 1
15 24391 1 1 94 TRP HE3 H 1.586 13.509 -12.203 1.00 . A A . 93 TRP HE3 1 1
15 24392 1 1 94 TRP HH2 H 0.192 16.088 -9.100 1.00 . A A . 93 TRP HH2 1 1
15 24393 1 1 94 TRP HZ2 H 2.179 17.517 -9.300 1.00 . A A . 93 TRP HZ2 1 1
15 24394 1 1 94 TRP HZ3 H -0.097 14.122 -10.522 1.00 . A A . 93 TRP HZ3 1 1
15 24395 1 1 94 TRP N N 4.375 12.339 -11.900 1.00 . A A . 93 TRP N 1 1
15 24396 1 1 94 TRP NE1 N 4.208 16.902 -11.211 1.00 . A A . 93 TRP NE1 1 1
15 24397 1 1 94 TRP O O 7.222 13.692 -13.698 1.00 . A A . 93 TRP O 1 1
15 24398 1 1 95 THR C C 8.771 12.519 -9.920 1.00 . A A . 94 THR C 1 1
15 24399 1 1 95 THR CA C 8.398 13.163 -11.265 1.00 . A A . 94 THR CA 1 1
15 24400 1 1 95 THR CB C 8.711 14.685 -11.250 1.00 . A A . 94 THR CB 1 1
15 24401 1 1 95 THR CG2 C 7.774 15.458 -10.329 1.00 . A A . 94 THR CG2 1 1
15 24402 1 1 95 THR H H 6.408 12.513 -10.933 1.00 . A A . 94 THR H 1 1
15 24403 1 1 95 THR HA H 9.004 12.710 -12.036 1.00 . A A . 94 THR HA 1 1
15 24404 1 1 95 THR HB H 8.580 15.060 -12.253 1.00 . A A . 94 THR HB 1 1
15 24405 1 1 95 THR HG1 H 10.655 14.578 -11.550 1.00 . A A . 94 THR HG1 1 1
15 24406 1 1 95 THR HG21 H 6.758 15.355 -10.684 1.00 . A A . 94 THR HG21 1 1
15 24407 1 1 95 THR HG22 H 8.050 16.501 -10.327 1.00 . A A . 94 THR HG22 1 1
15 24408 1 1 95 THR HG23 H 7.847 15.064 -9.325 1.00 . A A . 94 THR HG23 1 1
15 24409 1 1 95 THR N N 7.004 12.909 -11.608 1.00 . A A . 94 THR N 1 1
15 24410 1 1 95 THR O O 9.657 11.667 -9.867 1.00 . A A . 94 THR O 1 1
15 24411 1 1 95 THR OG1 O 10.070 14.909 -10.857 1.00 . A A . 94 THR OG1 1 1
15 24412 1 1 96 GLY C C 9.738 12.862 -7.060 1.00 . A A . 95 GLY C 1 1
15 24413 1 1 96 GLY CA C 8.388 12.393 -7.532 1.00 . A A . 95 GLY CA 1 1
15 24414 1 1 96 GLY H H 7.334 13.526 -8.971 1.00 . A A . 95 GLY H 1 1
15 24415 1 1 96 GLY HA2 H 7.634 12.745 -6.824 1.00 . A A . 95 GLY HA2 1 1
15 24416 1 1 96 GLY HA3 H 8.377 11.314 -7.553 1.00 . A A . 95 GLY HA3 1 1
15 24417 1 1 96 GLY N N 8.074 12.900 -8.855 1.00 . A A . 95 GLY N 1 1
15 24418 1 1 96 GLY O O 10.718 12.115 -7.117 1.00 . A A . 95 GLY O 1 1
15 24419 1 1 97 PRO C C 11.801 13.819 -5.159 1.00 . A A . 96 PRO C 1 1
15 24420 1 1 97 PRO CA C 11.039 14.731 -6.118 1.00 . A A . 96 PRO CA 1 1
15 24421 1 1 97 PRO CB C 10.542 15.988 -5.412 1.00 . A A . 96 PRO CB 1 1
15 24422 1 1 97 PRO CD C 8.651 15.026 -6.484 1.00 . A A . 96 PRO CD 1 1
15 24423 1 1 97 PRO CG C 9.267 16.329 -6.088 1.00 . A A . 96 PRO CG 1 1
15 24424 1 1 97 PRO HA H 11.685 15.006 -6.939 1.00 . A A . 96 PRO HA 1 1
15 24425 1 1 97 PRO HB2 H 10.392 15.780 -4.364 1.00 . A A . 96 PRO HB2 1 1
15 24426 1 1 97 PRO HB3 H 11.263 16.776 -5.528 1.00 . A A . 96 PRO HB3 1 1
15 24427 1 1 97 PRO HD2 H 7.962 14.687 -5.724 1.00 . A A . 96 PRO HD2 1 1
15 24428 1 1 97 PRO HD3 H 8.146 15.121 -7.434 1.00 . A A . 96 PRO HD3 1 1
15 24429 1 1 97 PRO HG2 H 8.619 16.859 -5.406 1.00 . A A . 96 PRO HG2 1 1
15 24430 1 1 97 PRO HG3 H 9.464 16.932 -6.964 1.00 . A A . 96 PRO HG3 1 1
15 24431 1 1 97 PRO N N 9.802 14.114 -6.592 1.00 . A A . 96 PRO N 1 1
15 24432 1 1 97 PRO O O 11.280 13.415 -4.119 1.00 . A A . 96 PRO O 1 1
15 24433 1 1 98 SER C C 13.917 12.643 -3.370 1.00 . A A . 97 SER C 1 1
15 24434 1 1 98 SER CA C 13.858 12.492 -4.891 1.00 . A A . 97 SER CA 1 1
15 24435 1 1 98 SER CB C 15.275 12.519 -5.475 1.00 . A A . 97 SER CB 1 1
15 24436 1 1 98 SER H H 13.421 13.992 -6.313 1.00 . A A . 97 SER H 1 1
15 24437 1 1 98 SER HA H 13.418 11.534 -5.119 1.00 . A A . 97 SER HA 1 1
15 24438 1 1 98 SER HB2 H 15.219 12.462 -6.552 1.00 . A A . 97 SER HB2 1 1
15 24439 1 1 98 SER HB3 H 15.760 13.443 -5.190 1.00 . A A . 97 SER HB3 1 1
15 24440 1 1 98 SER HG H 15.495 10.633 -4.965 1.00 . A A . 97 SER HG 1 1
15 24441 1 1 98 SER N N 13.040 13.512 -5.540 1.00 . A A . 97 SER N 1 1
15 24442 1 1 98 SER O O 13.880 11.647 -2.648 1.00 . A A . 97 SER O 1 1
15 24443 1 1 98 SER OG O 16.051 11.431 -5.000 1.00 . A A . 97 SER OG 1 1
15 24444 1 1 99 HIS C C 12.870 14.753 -0.886 1.00 . A A . 98 HIS C 1 1
15 24445 1 1 99 HIS CA C 14.116 14.077 -1.436 1.00 . A A . 98 HIS CA 1 1
15 24446 1 1 99 HIS CB C 15.370 14.897 -1.087 1.00 . A A . 98 HIS CB 1 1
15 24447 1 1 99 HIS CD2 C 14.761 17.426 -1.004 1.00 . A A . 98 HIS CD2 1 1
15 24448 1 1 99 HIS CE1 C 15.814 18.066 -2.814 1.00 . A A . 98 HIS CE1 1 1
15 24449 1 1 99 HIS CG C 15.347 16.329 -1.545 1.00 . A A . 98 HIS CG 1 1
15 24450 1 1 99 HIS H H 13.983 14.645 -3.481 1.00 . A A . 98 HIS H 1 1
15 24451 1 1 99 HIS HA H 14.206 13.105 -0.975 1.00 . A A . 98 HIS HA 1 1
15 24452 1 1 99 HIS HB2 H 15.493 14.900 -0.015 1.00 . A A . 98 HIS HB2 1 1
15 24453 1 1 99 HIS HB3 H 16.231 14.421 -1.536 1.00 . A A . 98 HIS HB3 1 1
15 24454 1 1 99 HIS HD1 H 16.526 16.201 -3.295 1.00 . A A . 98 HIS HD1 1 1
15 24455 1 1 99 HIS HD2 H 14.164 17.456 -0.104 1.00 . A A . 98 HIS HD2 1 1
15 24456 1 1 99 HIS HE1 H 16.211 18.679 -3.609 1.00 . A A . 98 HIS HE1 1 1
15 24457 1 1 99 HIS HE2 H 14.725 19.411 -1.703 1.00 . A A . 98 HIS HE2 1 1
15 24458 1 1 99 HIS N N 14.004 13.870 -2.875 1.00 . A A . 98 HIS N 1 1
15 24459 1 1 99 HIS ND1 N 15.998 16.767 -2.676 1.00 . A A . 98 HIS ND1 1 1
15 24460 1 1 99 HIS NE2 N 15.066 18.489 -1.813 1.00 . A A . 98 HIS NE2 1 1
15 24461 1 1 99 HIS O O 12.888 15.295 0.217 1.00 . A A . 98 HIS O 1 1
15 24462 1 1 100 ASP C C 9.427 14.390 -1.158 1.00 . A A . 99 ASP C 1 1
15 24463 1 1 100 ASP CA C 10.566 15.398 -1.245 1.00 . A A . 99 ASP CA 1 1
15 24464 1 1 100 ASP CB C 10.258 16.509 -2.250 1.00 . A A . 99 ASP CB 1 1
15 24465 1 1 100 ASP CG C 9.200 17.486 -1.787 1.00 . A A . 99 ASP CG 1 1
15 24466 1 1 100 ASP H H 11.802 14.218 -2.502 1.00 . A A . 99 ASP H 1 1
15 24467 1 1 100 ASP HA H 10.729 15.834 -0.269 1.00 . A A . 99 ASP HA 1 1
15 24468 1 1 100 ASP HB2 H 11.164 17.064 -2.443 1.00 . A A . 99 ASP HB2 1 1
15 24469 1 1 100 ASP HB3 H 9.923 16.059 -3.174 1.00 . A A . 99 ASP HB3 1 1
15 24470 1 1 100 ASP N N 11.788 14.719 -1.649 1.00 . A A . 99 ASP N 1 1
15 24471 1 1 100 ASP O O 8.298 14.720 -0.806 1.00 . A A . 99 ASP O 1 1
15 24472 1 1 100 ASP OD1 O 9.162 17.814 -0.581 1.00 . A A . 99 ASP OD1 1 1
15 24473 1 1 100 ASP OD2 O 8.432 17.976 -2.644 1.00 . A A . 99 ASP OD2 1 1
15 24474 1 1 101 SER C C 8.864 11.268 -0.147 1.00 . A A . 100 SER C 1 1
15 24475 1 1 101 SER CA C 8.795 12.058 -1.458 1.00 . A A . 100 SER CA 1 1
15 24476 1 1 101 SER CB C 9.086 11.137 -2.644 1.00 . A A . 100 SER CB 1 1
15 24477 1 1 101 SER H H 10.685 12.939 -1.688 1.00 . A A . 100 SER H 1 1
15 24478 1 1 101 SER HA H 7.803 12.480 -1.573 1.00 . A A . 100 SER HA 1 1
15 24479 1 1 101 SER HB2 H 8.518 10.225 -2.537 1.00 . A A . 100 SER HB2 1 1
15 24480 1 1 101 SER HB3 H 8.804 11.633 -3.564 1.00 . A A . 100 SER HB3 1 1
15 24481 1 1 101 SER HG H 10.702 10.566 -3.615 1.00 . A A . 100 SER HG 1 1
15 24482 1 1 101 SER N N 9.756 13.142 -1.461 1.00 . A A . 100 SER N 1 1
15 24483 1 1 101 SER O O 9.885 11.279 0.547 1.00 . A A . 100 SER O 1 1
15 24484 1 1 101 SER OG O 10.466 10.812 -2.706 1.00 . A A . 100 SER OG 1 1
15 24485 1 1 102 GLU C C 7.670 8.269 0.843 1.00 . A A . 101 GLU C 1 1
15 24486 1 1 102 GLU CA C 7.724 9.713 1.345 1.00 . A A . 101 GLU CA 1 1
15 24487 1 1 102 GLU CB C 6.504 10.053 2.222 1.00 . A A . 101 GLU CB 1 1
15 24488 1 1 102 GLU CD C 5.339 9.797 4.458 1.00 . A A . 101 GLU CD 1 1
15 24489 1 1 102 GLU CG C 6.465 9.324 3.558 1.00 . A A . 101 GLU CG 1 1
15 24490 1 1 102 GLU H H 6.964 10.698 -0.363 1.00 . A A . 101 GLU H 1 1
15 24491 1 1 102 GLU HA H 8.631 9.855 1.916 1.00 . A A . 101 GLU HA 1 1
15 24492 1 1 102 GLU HB2 H 6.507 11.115 2.420 1.00 . A A . 101 GLU HB2 1 1
15 24493 1 1 102 GLU HB3 H 5.605 9.805 1.675 1.00 . A A . 101 GLU HB3 1 1
15 24494 1 1 102 GLU HG2 H 6.334 8.269 3.371 1.00 . A A . 101 GLU HG2 1 1
15 24495 1 1 102 GLU HG3 H 7.405 9.484 4.066 1.00 . A A . 101 GLU HG3 1 1
15 24496 1 1 102 GLU N N 7.769 10.601 0.191 1.00 . A A . 101 GLU N 1 1
15 24497 1 1 102 GLU O O 7.609 8.046 -0.366 1.00 . A A . 101 GLU O 1 1
15 24498 1 1 102 GLU OE1 O 4.165 9.468 4.171 1.00 . A A . 101 GLU OE1 1 1
15 24499 1 1 102 GLU OE2 O 5.613 10.502 5.447 1.00 . A A . 101 GLU OE2 1 1
15 24500 1 1 103 ARG C C 7.163 5.038 2.498 1.00 . A A . 102 ARG C 1 1
15 24501 1 1 103 ARG CA C 7.614 5.900 1.333 1.00 . A A . 102 ARG CA 1 1
15 24502 1 1 103 ARG CB C 8.959 5.401 0.772 1.00 . A A . 102 ARG CB 1 1
15 24503 1 1 103 ARG CD C 10.155 3.741 -0.713 1.00 . A A . 102 ARG CD 1 1
15 24504 1 1 103 ARG CG C 8.861 4.079 0.017 1.00 . A A . 102 ARG CG 1 1
15 24505 1 1 103 ARG CZ C 10.947 2.052 -2.337 1.00 . A A . 102 ARG CZ 1 1
15 24506 1 1 103 ARG H H 7.796 7.511 2.689 1.00 . A A . 102 ARG H 1 1
15 24507 1 1 103 ARG HA H 6.856 5.836 0.560 1.00 . A A . 102 ARG HA 1 1
15 24508 1 1 103 ARG HB2 H 9.350 6.147 0.096 1.00 . A A . 102 ARG HB2 1 1
15 24509 1 1 103 ARG HB3 H 9.652 5.273 1.590 1.00 . A A . 102 ARG HB3 1 1
15 24510 1 1 103 ARG HD2 H 10.544 4.642 -1.163 1.00 . A A . 102 ARG HD2 1 1
15 24511 1 1 103 ARG HD3 H 10.868 3.362 0.006 1.00 . A A . 102 ARG HD3 1 1
15 24512 1 1 103 ARG HE H 9.031 2.574 -2.074 1.00 . A A . 102 ARG HE 1 1
15 24513 1 1 103 ARG HG2 H 8.645 3.289 0.722 1.00 . A A . 102 ARG HG2 1 1
15 24514 1 1 103 ARG HG3 H 8.060 4.146 -0.704 1.00 . A A . 102 ARG HG3 1 1
15 24515 1 1 103 ARG HH11 H 12.418 2.931 -1.253 1.00 . A A . 102 ARG HH11 1 1
15 24516 1 1 103 ARG HH12 H 12.950 1.724 -2.390 1.00 . A A . 102 ARG HH12 1 1
15 24517 1 1 103 ARG HH21 H 9.736 1.034 -3.599 1.00 . A A . 102 ARG HH21 1 1
15 24518 1 1 103 ARG HH22 H 11.428 0.682 -3.752 1.00 . A A . 102 ARG HH22 1 1
15 24519 1 1 103 ARG N N 7.709 7.294 1.738 1.00 . A A . 102 ARG N 1 1
15 24520 1 1 103 ARG NE N 9.957 2.732 -1.761 1.00 . A A . 102 ARG NE 1 1
15 24521 1 1 103 ARG NH1 N 12.203 2.255 -1.964 1.00 . A A . 102 ARG NH1 1 1
15 24522 1 1 103 ARG NH2 N 10.680 1.182 -3.301 1.00 . A A . 102 ARG NH2 1 1
15 24523 1 1 103 ARG O O 7.525 5.269 3.651 1.00 . A A . 102 ARG O 1 1
15 24524 1 1 104 PHE C C 6.472 1.815 3.077 1.00 . A A . 103 PHE C 1 1
15 24525 1 1 104 PHE CA C 5.763 3.156 3.130 1.00 . A A . 103 PHE CA 1 1
15 24526 1 1 104 PHE CB C 4.272 2.983 2.808 1.00 . A A . 103 PHE CB 1 1
15 24527 1 1 104 PHE CD1 C 4.043 0.787 1.692 1.00 . A A . 103 PHE CD1 1 1
15 24528 1 1 104 PHE CD2 C 3.138 1.017 3.852 1.00 . A A . 103 PHE CD2 1 1
15 24529 1 1 104 PHE CE1 C 3.611 -0.520 1.652 1.00 . A A . 103 PHE CE1 1 1
15 24530 1 1 104 PHE CE2 C 2.700 -0.281 3.820 1.00 . A A . 103 PHE CE2 1 1
15 24531 1 1 104 PHE CG C 3.815 1.564 2.786 1.00 . A A . 103 PHE CG 1 1
15 24532 1 1 104 PHE CZ C 2.998 -1.072 2.777 1.00 . A A . 103 PHE CZ 1 1
15 24533 1 1 104 PHE H H 6.133 3.934 1.215 1.00 . A A . 103 PHE H 1 1
15 24534 1 1 104 PHE HA H 5.872 3.584 4.115 1.00 . A A . 103 PHE HA 1 1
15 24535 1 1 104 PHE HB2 H 3.685 3.507 3.548 1.00 . A A . 103 PHE HB2 1 1
15 24536 1 1 104 PHE HB3 H 4.072 3.410 1.835 1.00 . A A . 103 PHE HB3 1 1
15 24537 1 1 104 PHE HD1 H 4.581 1.207 0.845 1.00 . A A . 103 PHE HD1 1 1
15 24538 1 1 104 PHE HD2 H 2.950 1.625 4.724 1.00 . A A . 103 PHE HD2 1 1
15 24539 1 1 104 PHE HE1 H 3.812 -1.128 0.773 1.00 . A A . 103 PHE HE1 1 1
15 24540 1 1 104 PHE HE2 H 2.170 -0.693 4.665 1.00 . A A . 103 PHE HE2 1 1
15 24541 1 1 104 PHE HZ H 2.680 -2.103 2.776 1.00 . A A . 103 PHE HZ 1 1
15 24542 1 1 104 PHE N N 6.350 4.058 2.167 1.00 . A A . 103 PHE N 1 1
15 24543 1 1 104 PHE O O 7.112 1.492 2.072 1.00 . A A . 103 PHE O 1 1
15 24544 1 1 105 THR C C 6.249 -1.128 5.271 1.00 . A A . 104 THR C 1 1
15 24545 1 1 105 THR CA C 6.905 -0.289 4.183 1.00 . A A . 104 THR CA 1 1
15 24546 1 1 105 THR CB C 8.420 -0.195 4.475 1.00 . A A . 104 THR CB 1 1
15 24547 1 1 105 THR CG2 C 9.004 -1.567 4.759 1.00 . A A . 104 THR CG2 1 1
15 24548 1 1 105 THR H H 5.707 1.298 4.849 1.00 . A A . 104 THR H 1 1
15 24549 1 1 105 THR HA H 6.767 -0.775 3.226 1.00 . A A . 104 THR HA 1 1
15 24550 1 1 105 THR HB H 8.561 0.422 5.349 1.00 . A A . 104 THR HB 1 1
15 24551 1 1 105 THR HG1 H 8.472 0.845 2.796 1.00 . A A . 104 THR HG1 1 1
15 24552 1 1 105 THR HG21 H 10.068 -1.479 4.925 1.00 . A A . 104 THR HG21 1 1
15 24553 1 1 105 THR HG22 H 8.820 -2.218 3.917 1.00 . A A . 104 THR HG22 1 1
15 24554 1 1 105 THR HG23 H 8.533 -1.976 5.643 1.00 . A A . 104 THR HG23 1 1
15 24555 1 1 105 THR N N 6.294 1.014 4.117 1.00 . A A . 104 THR N 1 1
15 24556 1 1 105 THR O O 6.467 -0.884 6.459 1.00 . A A . 104 THR O 1 1
15 24557 1 1 105 THR OG1 O 9.112 0.405 3.370 1.00 . A A . 104 THR OG1 1 1
15 24558 1 1 106 VAL C C 5.616 -4.420 5.455 1.00 . A A . 105 VAL C 1 1
15 24559 1 1 106 VAL CA C 5.003 -3.086 5.838 1.00 . A A . 105 VAL CA 1 1
15 24560 1 1 106 VAL CB C 3.469 -3.228 5.959 1.00 . A A . 105 VAL CB 1 1
15 24561 1 1 106 VAL CG1 C 2.852 -3.683 4.651 1.00 . A A . 105 VAL CG1 1 1
15 24562 1 1 106 VAL CG2 C 3.127 -4.197 7.072 1.00 . A A . 105 VAL CG2 1 1
15 24563 1 1 106 VAL H H 5.068 -2.120 3.959 1.00 . A A . 105 VAL H 1 1
15 24564 1 1 106 VAL HA H 5.393 -2.796 6.806 1.00 . A A . 105 VAL HA 1 1
15 24565 1 1 106 VAL HB H 3.050 -2.262 6.214 1.00 . A A . 105 VAL HB 1 1
15 24566 1 1 106 VAL HG11 H 1.781 -3.755 4.761 1.00 . A A . 105 VAL HG11 1 1
15 24567 1 1 106 VAL HG12 H 3.253 -4.650 4.383 1.00 . A A . 105 VAL HG12 1 1
15 24568 1 1 106 VAL HG13 H 3.088 -2.970 3.874 1.00 . A A . 105 VAL HG13 1 1
15 24569 1 1 106 VAL HG21 H 3.615 -3.886 7.983 1.00 . A A . 105 VAL HG21 1 1
15 24570 1 1 106 VAL HG22 H 3.463 -5.186 6.803 1.00 . A A . 105 VAL HG22 1 1
15 24571 1 1 106 VAL HG23 H 2.057 -4.207 7.225 1.00 . A A . 105 VAL HG23 1 1
15 24572 1 1 106 VAL N N 5.415 -2.087 4.888 1.00 . A A . 105 VAL N 1 1
15 24573 1 1 106 VAL O O 5.671 -4.779 4.275 1.00 . A A . 105 VAL O 1 1
15 24574 1 1 107 TYR C C 5.590 -7.439 6.766 1.00 . A A . 106 TYR C 1 1
15 24575 1 1 107 TYR CA C 6.613 -6.462 6.238 1.00 . A A . 106 TYR CA 1 1
15 24576 1 1 107 TYR CB C 7.930 -6.681 6.977 1.00 . A A . 106 TYR CB 1 1
15 24577 1 1 107 TYR CD1 C 9.801 -6.100 5.387 1.00 . A A . 106 TYR CD1 1 1
15 24578 1 1 107 TYR CD2 C 9.394 -4.644 7.231 1.00 . A A . 106 TYR CD2 1 1
15 24579 1 1 107 TYR CE1 C 10.825 -5.277 4.960 1.00 . A A . 106 TYR CE1 1 1
15 24580 1 1 107 TYR CE2 C 10.419 -3.820 6.812 1.00 . A A . 106 TYR CE2 1 1
15 24581 1 1 107 TYR CG C 9.068 -5.796 6.529 1.00 . A A . 106 TYR CG 1 1
15 24582 1 1 107 TYR CZ C 11.198 -4.197 5.736 1.00 . A A . 106 TYR CZ 1 1
15 24583 1 1 107 TYR H H 6.138 -4.735 7.345 1.00 . A A . 106 TYR H 1 1
15 24584 1 1 107 TYR HA H 6.756 -6.619 5.179 1.00 . A A . 106 TYR HA 1 1
15 24585 1 1 107 TYR HB2 H 7.767 -6.494 8.024 1.00 . A A . 106 TYR HB2 1 1
15 24586 1 1 107 TYR HB3 H 8.237 -7.708 6.846 1.00 . A A . 106 TYR HB3 1 1
15 24587 1 1 107 TYR HD1 H 9.561 -6.994 4.831 1.00 . A A . 106 TYR HD1 1 1
15 24588 1 1 107 TYR HD2 H 8.836 -4.398 8.122 1.00 . A A . 106 TYR HD2 1 1
15 24589 1 1 107 TYR HE1 H 11.382 -5.528 4.070 1.00 . A A . 106 TYR HE1 1 1
15 24590 1 1 107 TYR HE2 H 10.660 -2.929 7.372 1.00 . A A . 106 TYR HE2 1 1
15 24591 1 1 107 TYR HH H 12.056 -3.173 4.297 1.00 . A A . 106 TYR HH 1 1
15 24592 1 1 107 TYR N N 6.114 -5.124 6.444 1.00 . A A . 106 TYR N 1 1
15 24593 1 1 107 TYR O O 5.459 -7.614 7.972 1.00 . A A . 106 TYR O 1 1
15 24594 1 1 107 TYR OH O 12.145 -3.316 5.248 1.00 . A A . 106 TYR OH 1 1
15 24595 1 1 108 LEU C C 4.079 -10.319 5.528 1.00 . A A . 107 LEU C 1 1
15 24596 1 1 108 LEU CA C 3.865 -9.025 6.284 1.00 . A A . 107 LEU CA 1 1
15 24597 1 1 108 LEU CB C 2.418 -8.472 6.150 1.00 . A A . 107 LEU CB 1 1
15 24598 1 1 108 LEU CD1 C 2.759 -7.200 3.981 1.00 . A A . 107 LEU CD1 1 1
15 24599 1 1 108 LEU CD2 C 1.571 -9.396 3.937 1.00 . A A . 107 LEU CD2 1 1
15 24600 1 1 108 LEU CG C 1.855 -8.141 4.747 1.00 . A A . 107 LEU CG 1 1
15 24601 1 1 108 LEU H H 4.984 -7.870 4.921 1.00 . A A . 107 LEU H 1 1
15 24602 1 1 108 LEU HA H 4.050 -9.227 7.330 1.00 . A A . 107 LEU HA 1 1
15 24603 1 1 108 LEU HB2 H 1.752 -9.190 6.601 1.00 . A A . 107 LEU HB2 1 1
15 24604 1 1 108 LEU HB3 H 2.368 -7.568 6.740 1.00 . A A . 107 LEU HB3 1 1
15 24605 1 1 108 LEU HD11 H 2.866 -6.276 4.529 1.00 . A A . 107 LEU HD11 1 1
15 24606 1 1 108 LEU HD12 H 2.328 -6.997 3.011 1.00 . A A . 107 LEU HD12 1 1
15 24607 1 1 108 LEU HD13 H 3.731 -7.657 3.854 1.00 . A A . 107 LEU HD13 1 1
15 24608 1 1 108 LEU HD21 H 1.191 -9.116 2.966 1.00 . A A . 107 LEU HD21 1 1
15 24609 1 1 108 LEU HD22 H 0.837 -9.998 4.452 1.00 . A A . 107 LEU HD22 1 1
15 24610 1 1 108 LEU HD23 H 2.482 -9.962 3.817 1.00 . A A . 107 LEU HD23 1 1
15 24611 1 1 108 LEU HG H 0.912 -7.630 4.880 1.00 . A A . 107 LEU HG 1 1
15 24612 1 1 108 LEU N N 4.852 -8.056 5.876 1.00 . A A . 107 LEU N 1 1
15 24613 1 1 108 LEU O O 4.520 -10.311 4.387 1.00 . A A . 107 LEU O 1 1
15 24614 1 1 109 LYS C C 2.821 -13.338 5.015 1.00 . A A . 108 LYS C 1 1
15 24615 1 1 109 LYS CA C 4.077 -12.721 5.580 1.00 . A A . 108 LYS CA 1 1
15 24616 1 1 109 LYS CB C 4.684 -13.649 6.621 1.00 . A A . 108 LYS CB 1 1
15 24617 1 1 109 LYS CD C 6.317 -15.549 6.604 1.00 . A A . 108 LYS CD 1 1
15 24618 1 1 109 LYS CE C 6.561 -16.995 6.207 1.00 . A A . 108 LYS CE 1 1
15 24619 1 1 109 LYS CG C 4.991 -15.031 6.078 1.00 . A A . 108 LYS CG 1 1
15 24620 1 1 109 LYS H H 3.364 -11.381 7.051 1.00 . A A . 108 LYS H 1 1
15 24621 1 1 109 LYS HA H 4.789 -12.572 4.781 1.00 . A A . 108 LYS HA 1 1
15 24622 1 1 109 LYS HB2 H 5.594 -13.210 6.996 1.00 . A A . 108 LYS HB2 1 1
15 24623 1 1 109 LYS HB3 H 3.986 -13.756 7.435 1.00 . A A . 108 LYS HB3 1 1
15 24624 1 1 109 LYS HD2 H 7.113 -14.940 6.202 1.00 . A A . 108 LYS HD2 1 1
15 24625 1 1 109 LYS HD3 H 6.318 -15.476 7.683 1.00 . A A . 108 LYS HD3 1 1
15 24626 1 1 109 LYS HE2 H 6.502 -17.076 5.131 1.00 . A A . 108 LYS HE2 1 1
15 24627 1 1 109 LYS HE3 H 7.552 -17.279 6.532 1.00 . A A . 108 LYS HE3 1 1
15 24628 1 1 109 LYS HG2 H 4.204 -15.709 6.380 1.00 . A A . 108 LYS HG2 1 1
15 24629 1 1 109 LYS HG3 H 5.028 -14.975 5.000 1.00 . A A . 108 LYS HG3 1 1
15 24630 1 1 109 LYS HZ1 H 5.919 -18.902 6.773 1.00 . A A . 108 LYS HZ1 1 1
15 24631 1 1 109 LYS HZ2 H 4.664 -17.867 6.311 1.00 . A A . 108 LYS HZ2 1 1
15 24632 1 1 109 LYS HZ3 H 5.409 -17.665 7.819 1.00 . A A . 108 LYS HZ3 1 1
15 24633 1 1 109 LYS N N 3.784 -11.430 6.166 1.00 . A A . 108 LYS N 1 1
15 24634 1 1 109 LYS NZ N 5.569 -17.920 6.818 1.00 . A A . 108 LYS NZ 1 1
15 24635 1 1 109 LYS O O 1.916 -13.686 5.759 1.00 . A A . 108 LYS O 1 1
15 24636 1 1 110 ALA C C 1.626 -15.416 2.722 1.00 . A A . 109 ALA C 1 1
15 24637 1 1 110 ALA CA C 1.612 -13.928 2.997 1.00 . A A . 109 ALA CA 1 1
15 24638 1 1 110 ALA CB C 1.504 -13.146 1.696 1.00 . A A . 109 ALA CB 1 1
15 24639 1 1 110 ALA H H 3.651 -13.454 3.208 1.00 . A A . 109 ALA H 1 1
15 24640 1 1 110 ALA HA H 0.757 -13.689 3.610 1.00 . A A . 109 ALA HA 1 1
15 24641 1 1 110 ALA HB1 H 2.367 -13.353 1.081 1.00 . A A . 109 ALA HB1 1 1
15 24642 1 1 110 ALA HB2 H 1.464 -12.089 1.915 1.00 . A A . 109 ALA HB2 1 1
15 24643 1 1 110 ALA HB3 H 0.608 -13.440 1.171 1.00 . A A . 109 ALA HB3 1 1
15 24644 1 1 110 ALA N N 2.813 -13.540 3.709 1.00 . A A . 109 ALA N 1 1
15 24645 1 1 110 ALA O O 2.532 -15.925 2.077 1.00 . A A . 109 ALA O 1 1
15 24646 1 1 111 ASN C C -0.672 -18.090 3.871 1.00 . A A . 110 ASN C 1 1
15 24647 1 1 111 ASN CA C 0.565 -17.563 3.153 1.00 . A A . 110 ASN CA 1 1
15 24648 1 1 111 ASN CB C 1.839 -18.228 3.727 1.00 . A A . 110 ASN CB 1 1
15 24649 1 1 111 ASN CG C 2.100 -17.959 5.209 1.00 . A A . 110 ASN CG 1 1
15 24650 1 1 111 ASN H H -0.122 -15.623 3.666 1.00 . A A . 110 ASN H 1 1
15 24651 1 1 111 ASN HA H 0.485 -17.817 2.102 1.00 . A A . 110 ASN HA 1 1
15 24652 1 1 111 ASN HB2 H 1.759 -19.295 3.595 1.00 . A A . 110 ASN HB2 1 1
15 24653 1 1 111 ASN HB3 H 2.690 -17.872 3.166 1.00 . A A . 110 ASN HB3 1 1
15 24654 1 1 111 ASN HD21 H 1.584 -16.051 5.026 1.00 . A A . 110 ASN HD21 1 1
15 24655 1 1 111 ASN HD22 H 2.027 -16.562 6.614 1.00 . A A . 110 ASN HD22 1 1
15 24656 1 1 111 ASN N N 0.621 -16.107 3.237 1.00 . A A . 110 ASN N 1 1
15 24657 1 1 111 ASN ND2 N 1.891 -16.733 5.661 1.00 . A A . 110 ASN ND2 1 1
15 24658 1 1 111 ASN O O -1.403 -18.909 3.276 1.00 . A A . 110 ASN O 1 1
15 24659 1 1 111 ASN OXT O -0.932 -17.657 5.008 1.00 . A A . 110 ASN OXT 1 1
15 24660 1 1 111 ASN OD1 O 2.551 -18.846 5.933 1.00 . A A . 110 ASN OD1 1 1
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